data_6N0F
# 
_entry.id   6N0F 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.319 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6N0F         
WWPDB D_1000237896 
EMDB  EMD-9314     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-9314 'associated EM volume' 
EMDB . EMD-9296 'other EM volume'      
EMDB . EMD-9307 'other EM volume'      
EMDB . EMD-9308 'other EM volume'      
EMDB . EMD-9309 'other EM volume'      
EMDB . EMD-9310 'other EM volume'      
EMDB . EMD-9311 'other EM volume'      
EMDB . EMD-9312 'other EM volume'      
EMDB . EMD-9313 'other EM volume'      
EMDB . EMD-9315 'other EM volume'      
PDB  . 6MZX     unspecified            
PDB  . 6MZY     unspecified            
PDB  . 6N06     unspecified            
PDB  . 6MZU     unspecified            
PDB  . 6MZV     unspecified            
PDB  . 6N07     unspecified            
PDB  . 6N09     unspecified            
PDB  . 6N0G     unspecified            
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6N0F 
_pdbx_database_status.recvd_initial_deposition_date   2018-11-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Greber, B.J.'  1 ? 
'Sutter, M.'    2 ? 
'Kerfeld, C.A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            27 
_citation.language                  ? 
_citation.page_first                749 
_citation.page_last                 ? 
_citation.title                     'The Plasticity of Molecular Interactions Governs Bacterial Microcompartment Shell Assembly.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2019.01.017 
_citation.pdbx_database_id_PubMed   30833088 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Greber, B.J.'  1 ? 
primary 'Sutter, M.'    2 ? 
primary 'Kerfeld, C.A.' 3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Microcompartments protein' 22904.137 6  ? ? ? ? 
2 polymer man 'Microcompartments protein' 10126.718 36 ? ? ? ? 
3 polymer man 'Microcompartments protein' 21923.199 9  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 HO-5816 
2 HO-5815 
3 HO-5812 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
A,B,C,D,E,F                                                                                                 ? 
2 'polypeptide(L)' no no 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
GA,GB,GC,GD,GE,GF,HA,HB,HC,HD,HE,HF,IA,IB,IC,ID,IE,IF,JA,JB,JC,JD,JE,JF,KA,KB,KC,KD,KE,KF,LA,LB,LC,LD,LE,LF ? 
3 'polypeptide(L)' no no 
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
G,H,I,M,N,O,S,T,U                                                                                           ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ILE n 
1 4   THR n 
1 5   LEU n 
1 6   ARG n 
1 7   THR n 
1 8   TYR n 
1 9   ILE n 
1 10  PHE n 
1 11  LEU n 
1 12  ASP n 
1 13  ALA n 
1 14  LEU n 
1 15  GLN n 
1 16  PRO n 
1 17  GLN n 
1 18  LEU n 
1 19  ALA n 
1 20  THR n 
1 21  PHE n 
1 22  ILE n 
1 23  GLY n 
1 24  LYS n 
1 25  THR n 
1 26  ALA n 
1 27  ARG n 
1 28  GLY n 
1 29  PHE n 
1 30  LEU n 
1 31  PRO n 
1 32  VAL n 
1 33  PRO n 
1 34  GLY n 
1 35  GLN n 
1 36  ALA n 
1 37  SER n 
1 38  LEU n 
1 39  TRP n 
1 40  VAL n 
1 41  GLU n 
1 42  ILE n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  ILE n 
1 47  ALA n 
1 48  ILE n 
1 49  ASN n 
1 50  ARG n 
1 51  VAL n 
1 52  THR n 
1 53  ASP n 
1 54  ALA n 
1 55  ALA n 
1 56  LEU n 
1 57  LYS n 
1 58  ALA n 
1 59  THR n 
1 60  LYS n 
1 61  VAL n 
1 62  GLN n 
1 63  PRO n 
1 64  ALA n 
1 65  VAL n 
1 66  GLN n 
1 67  VAL n 
1 68  VAL n 
1 69  GLU n 
1 70  ARG n 
1 71  ALA n 
1 72  TYR n 
1 73  GLY n 
1 74  LEU n 
1 75  LEU n 
1 76  GLU n 
1 77  VAL n 
1 78  HIS n 
1 79  HIS n 
1 80  PHE n 
1 81  ASP n 
1 82  GLN n 
1 83  GLY n 
1 84  GLU n 
1 85  VAL n 
1 86  LEU n 
1 87  ALA n 
1 88  ALA n 
1 89  GLY n 
1 90  SER n 
1 91  THR n 
1 92  ILE n 
1 93  LEU n 
1 94  ASP n 
1 95  LYS n 
1 96  LEU n 
1 97  GLU n 
1 98  VAL n 
1 99  ARG n 
1 100 GLU n 
1 101 GLU n 
1 102 GLY n 
1 103 ARG n 
1 104 LEU n 
1 105 LYS n 
1 106 PRO n 
1 107 GLN n 
1 108 VAL n 
1 109 MET n 
1 110 THR n 
1 111 HIS n 
1 112 GLN n 
1 113 ILE n 
1 114 ILE n 
1 115 ARG n 
1 116 ALA n 
1 117 VAL n 
1 118 GLU n 
1 119 ALA n 
1 120 TYR n 
1 121 GLN n 
1 122 THR n 
1 123 GLN n 
1 124 ILE n 
1 125 ILE n 
1 126 ASN n 
1 127 ARG n 
1 128 ASN n 
1 129 SER n 
1 130 GLN n 
1 131 GLY n 
1 132 MET n 
1 133 MET n 
1 134 ILE n 
1 135 LEU n 
1 136 PRO n 
1 137 GLY n 
1 138 GLU n 
1 139 SER n 
1 140 LEU n 
1 141 PHE n 
1 142 ILE n 
1 143 LEU n 
1 144 GLU n 
1 145 THR n 
1 146 GLN n 
1 147 PRO n 
1 148 ALA n 
1 149 GLY n 
1 150 TYR n 
1 151 ALA n 
1 152 VAL n 
1 153 LEU n 
1 154 ALA n 
1 155 ALA n 
1 156 ASN n 
1 157 GLU n 
1 158 ALA n 
1 159 GLU n 
1 160 LYS n 
1 161 ALA n 
1 162 ALA n 
1 163 ASN n 
1 164 VAL n 
1 165 HIS n 
1 166 LEU n 
1 167 VAL n 
1 168 ASN n 
1 169 VAL n 
1 170 THR n 
1 171 PRO n 
1 172 TYR n 
1 173 GLY n 
1 174 ALA n 
1 175 PHE n 
1 176 GLY n 
1 177 ARG n 
1 178 LEU n 
1 179 TYR n 
1 180 LEU n 
1 181 ALA n 
1 182 GLY n 
1 183 SER n 
1 184 GLU n 
1 185 ALA n 
1 186 GLU n 
1 187 ILE n 
1 188 ASP n 
1 189 ALA n 
1 190 ALA n 
1 191 ALA n 
1 192 GLU n 
1 193 ALA n 
1 194 ALA n 
1 195 GLU n 
1 196 ALA n 
1 197 ALA n 
1 198 ILE n 
1 199 ARG n 
1 200 SER n 
1 201 VAL n 
1 202 SER n 
1 203 GLY n 
1 204 VAL n 
1 205 ALA n 
1 206 GLN n 
1 207 GLU n 
1 208 SER n 
1 209 PHE n 
1 210 ARG n 
1 211 ASP n 
1 212 ARG n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   MET n 
2 8   ILE n 
2 9   GLU n 
2 10  VAL n 
2 11  ARG n 
2 12  GLY n 
2 13  PHE n 
2 14  VAL n 
2 15  GLY n 
2 16  MET n 
2 17  VAL n 
2 18  GLU n 
2 19  ALA n 
2 20  ALA n 
2 21  ASP n 
2 22  ALA n 
2 23  MET n 
2 24  VAL n 
2 25  LYS n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  GLU n 
2 31  LEU n 
2 32  ILE n 
2 33  GLY n 
2 34  TYR n 
2 35  GLU n 
2 36  LYS n 
2 37  THR n 
2 38  GLY n 
2 39  GLY n 
2 40  GLY n 
2 41  TYR n 
2 42  VAL n 
2 43  THR n 
2 44  ALA n 
2 45  VAL n 
2 46  VAL n 
2 47  ARG n 
2 48  GLY n 
2 49  ASP n 
2 50  VAL n 
2 51  ALA n 
2 52  ALA n 
2 53  VAL n 
2 54  LYS n 
2 55  ALA n 
2 56  ALA n 
2 57  THR n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  GLN n 
2 62  ARG n 
2 63  ALA n 
2 64  ALA n 
2 65  GLU n 
2 66  ARG n 
2 67  VAL n 
2 68  GLY n 
2 69  GLU n 
2 70  VAL n 
2 71  VAL n 
2 72  ALA n 
2 73  VAL n 
2 74  HIS n 
2 75  VAL n 
2 76  ILE n 
2 77  PRO n 
2 78  ARG n 
2 79  PRO n 
2 80  HIS n 
2 81  VAL n 
2 82  ASN n 
2 83  VAL n 
2 84  ASP n 
2 85  ALA n 
2 86  ALA n 
2 87  LEU n 
2 88  PRO n 
2 89  LEU n 
2 90  GLY n 
2 91  ARG n 
2 92  THR n 
2 93  PRO n 
2 94  GLY n 
2 95  MET n 
2 96  ASP n 
2 97  LYS n 
2 98  SER n 
2 99  ALA n 
3 1   MET n 
3 2   ASP n 
3 3   HIS n 
3 4   ALA n 
3 5   PRO n 
3 6   GLU n 
3 7   ARG n 
3 8   PHE n 
3 9   ASP n 
3 10  ALA n 
3 11  THR n 
3 12  PRO n 
3 13  PRO n 
3 14  ALA n 
3 15  GLY n 
3 16  GLU n 
3 17  PRO n 
3 18  ASP n 
3 19  ARG n 
3 20  PRO n 
3 21  ALA n 
3 22  LEU n 
3 23  GLY n 
3 24  VAL n 
3 25  LEU n 
3 26  GLU n 
3 27  LEU n 
3 28  THR n 
3 29  SER n 
3 30  ILE n 
3 31  ALA n 
3 32  ARG n 
3 33  GLY n 
3 34  ILE n 
3 35  THR n 
3 36  VAL n 
3 37  ALA n 
3 38  ASP n 
3 39  ALA n 
3 40  ALA n 
3 41  LEU n 
3 42  LYS n 
3 43  ARG n 
3 44  ALA n 
3 45  PRO n 
3 46  SER n 
3 47  LEU n 
3 48  LEU n 
3 49  LEU n 
3 50  MET n 
3 51  SER n 
3 52  ARG n 
3 53  PRO n 
3 54  VAL n 
3 55  SER n 
3 56  SER n 
3 57  GLY n 
3 58  LYS n 
3 59  HIS n 
3 60  LEU n 
3 61  LEU n 
3 62  MET n 
3 63  MET n 
3 64  ARG n 
3 65  GLY n 
3 66  GLN n 
3 67  VAL n 
3 68  ALA n 
3 69  GLU n 
3 70  VAL n 
3 71  GLU n 
3 72  GLU n 
3 73  SER n 
3 74  MET n 
3 75  ILE n 
3 76  ALA n 
3 77  ALA n 
3 78  ARG n 
3 79  GLU n 
3 80  ILE n 
3 81  ALA n 
3 82  GLY n 
3 83  ALA n 
3 84  GLY n 
3 85  SER n 
3 86  GLY n 
3 87  ALA n 
3 88  LEU n 
3 89  LEU n 
3 90  ASP n 
3 91  GLU n 
3 92  LEU n 
3 93  GLU n 
3 94  LEU n 
3 95  PRO n 
3 96  TYR n 
3 97  ALA n 
3 98  HIS n 
3 99  GLU n 
3 100 GLN n 
3 101 LEU n 
3 102 TRP n 
3 103 ARG n 
3 104 PHE n 
3 105 LEU n 
3 106 ASP n 
3 107 ALA n 
3 108 PRO n 
3 109 VAL n 
3 110 VAL n 
3 111 ALA n 
3 112 ASP n 
3 113 ALA n 
3 114 TRP n 
3 115 GLU n 
3 116 GLU n 
3 117 ASP n 
3 118 THR n 
3 119 GLU n 
3 120 SER n 
3 121 VAL n 
3 122 ILE n 
3 123 ILE n 
3 124 VAL n 
3 125 GLU n 
3 126 THR n 
3 127 ALA n 
3 128 THR n 
3 129 VAL n 
3 130 CYS n 
3 131 ALA n 
3 132 ALA n 
3 133 ILE n 
3 134 ASP n 
3 135 SER n 
3 136 ALA n 
3 137 ASP n 
3 138 ALA n 
3 139 ALA n 
3 140 LEU n 
3 141 LYS n 
3 142 THR n 
3 143 ALA n 
3 144 PRO n 
3 145 VAL n 
3 146 VAL n 
3 147 LEU n 
3 148 ARG n 
3 149 ASP n 
3 150 MET n 
3 151 ARG n 
3 152 LEU n 
3 153 ALA n 
3 154 ILE n 
3 155 GLY n 
3 156 ILE n 
3 157 ALA n 
3 158 GLY n 
3 159 LYS n 
3 160 ALA n 
3 161 PHE n 
3 162 PHE n 
3 163 THR n 
3 164 LEU n 
3 165 THR n 
3 166 GLY n 
3 167 GLU n 
3 168 LEU n 
3 169 ALA n 
3 170 ASP n 
3 171 VAL n 
3 172 GLU n 
3 173 ALA n 
3 174 ALA n 
3 175 ALA n 
3 176 GLU n 
3 177 VAL n 
3 178 VAL n 
3 179 ARG n 
3 180 GLU n 
3 181 ARG n 
3 182 CYS n 
3 183 GLY n 
3 184 ALA n 
3 185 ARG n 
3 186 LEU n 
3 187 LEU n 
3 188 GLU n 
3 189 LEU n 
3 190 ALA n 
3 191 CYS n 
3 192 ILE n 
3 193 ALA n 
3 194 ARG n 
3 195 PRO n 
3 196 VAL n 
3 197 ASP n 
3 198 GLU n 
3 199 LEU n 
3 200 ARG n 
3 201 GLY n 
3 202 ARG n 
3 203 LEU n 
3 204 PHE n 
3 205 PHE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 212 ? ? Hoch_5816 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  ? ? Hoch_5815 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 205 ? ? Hoch_5812 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP D0LID6_HALO1 D0LID6 ? 1 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
1 
2 UNP D0LID5_HALO1 D0LID5 ? 2 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
1 
3 UNP D0LHE3_HALO1 D0LHE3 ? 3 
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 6N0F A  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
2  1 6N0F B  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
3  1 6N0F C  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
4  1 6N0F D  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
5  1 6N0F E  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
6  1 6N0F F  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
7  2 6N0F GA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8  2 6N0F GB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
9  2 6N0F GC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
10 2 6N0F GD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
11 2 6N0F GE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
12 2 6N0F GF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
13 2 6N0F HA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
14 2 6N0F HB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
15 2 6N0F HC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
16 2 6N0F HD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
17 2 6N0F HE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
18 2 6N0F HF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
19 2 6N0F IA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
20 2 6N0F IB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
21 2 6N0F IC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
22 2 6N0F ID 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
23 2 6N0F IE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
24 2 6N0F IF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
25 2 6N0F JA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
26 2 6N0F JB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
27 2 6N0F JC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
28 2 6N0F JD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
29 2 6N0F JE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
30 2 6N0F JF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
31 2 6N0F KA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
32 2 6N0F KB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
33 2 6N0F KC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
34 2 6N0F KD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
35 2 6N0F KE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
36 2 6N0F KF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
37 2 6N0F LA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
38 2 6N0F LB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
39 2 6N0F LC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
40 2 6N0F LD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
41 2 6N0F LE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
42 2 6N0F LF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
43 3 6N0F G  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
44 3 6N0F H  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
45 3 6N0F I  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
46 3 6N0F M  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
47 3 6N0F N  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
48 3 6N0F O  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
49 3 6N0F S  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
50 3 6N0F T  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
51 3 6N0F U  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6N0F 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6N0F 
_struct.title                        'Cryo-EM structure of the HO BMC shell: subregion classified for BMC-T: TD-TSTSTS' 
_struct.pdbx_descriptor              'Microcompartments protein' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6N0F 
_struct_keywords.text            'microcompartment, shell, compartmentalization, BMC fold, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLN A  15  ? THR A  25  ? GLN A  15  THR A  25  1 ? 11 
HELX_P HELX_P2   AA2 ALA A  47  ? LYS A  57  ? ALA A  47  LYS A  57  1 ? 11 
HELX_P HELX_P3   AA3 ASP A  81  ? LEU A  96  ? ASP A  81  LEU A  96  1 ? 16 
HELX_P HELX_P4   AA4 GLU A  118 ? ASN A  126 ? GLU A  118 ASN A  126 1 ? 9  
HELX_P HELX_P5   AA5 ARG A  127 ? SER A  129 ? ARG A  127 SER A  129 5 ? 3  
HELX_P HELX_P6   AA6 PRO A  147 ? GLY A  149 ? PRO A  147 GLY A  149 5 ? 3  
HELX_P HELX_P7   AA7 TYR A  150 ? ALA A  161 ? TYR A  150 ALA A  161 1 ? 12 
HELX_P HELX_P8   AA8 SER A  183 ? ARG A  199 ? SER A  183 ARG A  199 1 ? 17 
HELX_P HELX_P9   AA9 GLN B  15  ? THR B  25  ? GLN B  15  THR B  25  1 ? 11 
HELX_P HELX_P10  AB1 ILE B  46  ? THR B  59  ? ILE B  46  THR B  59  1 ? 14 
HELX_P HELX_P11  AB2 ASP B  81  ? LEU B  96  ? ASP B  81  LEU B  96  1 ? 16 
HELX_P HELX_P12  AB3 GLU B  118 ? ASN B  128 ? GLU B  118 ASN B  128 1 ? 11 
HELX_P HELX_P13  AB4 TYR B  150 ? ALA B  162 ? TYR B  150 ALA B  162 1 ? 13 
HELX_P HELX_P14  AB5 SER B  183 ? ARG B  199 ? SER B  183 ARG B  199 1 ? 17 
HELX_P HELX_P15  AB6 GLN C  15  ? THR C  25  ? GLN C  15  THR C  25  1 ? 11 
HELX_P HELX_P16  AB7 ALA C  47  ? THR C  59  ? ALA C  47  THR C  59  1 ? 13 
HELX_P HELX_P17  AB8 ASP C  81  ? LEU C  96  ? ASP C  81  LEU C  96  1 ? 16 
HELX_P HELX_P18  AB9 GLU C  118 ? ASN C  126 ? GLU C  118 ASN C  126 1 ? 9  
HELX_P HELX_P19  AC1 PRO C  147 ? GLY C  149 ? PRO C  147 GLY C  149 5 ? 3  
HELX_P HELX_P20  AC2 TYR C  150 ? ALA C  162 ? TYR C  150 ALA C  162 1 ? 13 
HELX_P HELX_P21  AC3 SER C  183 ? ARG C  199 ? SER C  183 ARG C  199 1 ? 17 
HELX_P HELX_P22  AC4 GLN D  15  ? THR D  25  ? GLN D  15  THR D  25  1 ? 11 
HELX_P HELX_P23  AC5 ALA D  47  ? THR D  59  ? ALA D  47  THR D  59  1 ? 13 
HELX_P HELX_P24  AC6 ASP D  81  ? LEU D  96  ? ASP D  81  LEU D  96  1 ? 16 
HELX_P HELX_P25  AC7 GLU D  118 ? ASN D  126 ? GLU D  118 ASN D  126 1 ? 9  
HELX_P HELX_P26  AC8 PRO D  147 ? GLY D  149 ? PRO D  147 GLY D  149 5 ? 3  
HELX_P HELX_P27  AC9 TYR D  150 ? ALA D  162 ? TYR D  150 ALA D  162 1 ? 13 
HELX_P HELX_P28  AD1 SER D  183 ? ARG D  199 ? SER D  183 ARG D  199 1 ? 17 
HELX_P HELX_P29  AD2 GLN E  15  ? THR E  25  ? GLN E  15  THR E  25  1 ? 11 
HELX_P HELX_P30  AD3 ALA E  47  ? THR E  59  ? ALA E  47  THR E  59  1 ? 13 
HELX_P HELX_P31  AD4 ASP E  81  ? LEU E  96  ? ASP E  81  LEU E  96  1 ? 16 
HELX_P HELX_P32  AD5 ARG E  99  ? ARG E  103 ? ARG E  99  ARG E  103 5 ? 5  
HELX_P HELX_P33  AD6 GLU E  118 ? ASN E  126 ? GLU E  118 ASN E  126 1 ? 9  
HELX_P HELX_P34  AD7 PRO E  147 ? GLY E  149 ? PRO E  147 GLY E  149 5 ? 3  
HELX_P HELX_P35  AD8 TYR E  150 ? ALA E  161 ? TYR E  150 ALA E  161 1 ? 12 
HELX_P HELX_P36  AD9 SER E  183 ? SER E  200 ? SER E  183 SER E  200 1 ? 18 
HELX_P HELX_P37  AE1 GLN F  15  ? THR F  25  ? GLN F  15  THR F  25  1 ? 11 
HELX_P HELX_P38  AE2 ALA F  47  ? THR F  59  ? ALA F  47  THR F  59  1 ? 13 
HELX_P HELX_P39  AE3 ASP F  81  ? LEU F  96  ? ASP F  81  LEU F  96  1 ? 16 
HELX_P HELX_P40  AE4 ARG F  99  ? ARG F  103 ? ARG F  99  ARG F  103 5 ? 5  
HELX_P HELX_P41  AE5 GLU F  118 ? ASN F  126 ? GLU F  118 ASN F  126 1 ? 9  
HELX_P HELX_P42  AE6 PRO F  147 ? GLY F  149 ? PRO F  147 GLY F  149 5 ? 3  
HELX_P HELX_P43  AE7 TYR F  150 ? ALA F  162 ? TYR F  150 ALA F  162 1 ? 13 
HELX_P HELX_P44  AE8 SER F  183 ? ARG F  199 ? SER F  183 ARG F  199 1 ? 17 
HELX_P HELX_P45  AE9 GLY G  12  ? ALA G  27  ? GLY GA 12  ALA GA 27  1 ? 16 
HELX_P HELX_P46  AF1 ASP G  49  ? GLU G  65  ? ASP GA 49  GLU GA 65  1 ? 17 
HELX_P HELX_P47  AF2 HIS G  80  ? LEU G  87  ? HIS GA 80  LEU GA 87  1 ? 8  
HELX_P HELX_P48  AF3 GLY H  12  ? ALA H  27  ? GLY GB 12  ALA GB 27  1 ? 16 
HELX_P HELX_P49  AF4 ASP H  49  ? GLU H  65  ? ASP GB 49  GLU GB 65  1 ? 17 
HELX_P HELX_P50  AF5 HIS H  80  ? ALA H  85  ? HIS GB 80  ALA GB 85  1 ? 6  
HELX_P HELX_P51  AF6 GLY I  12  ? ALA I  27  ? GLY GC 12  ALA GC 27  1 ? 16 
HELX_P HELX_P52  AF7 ASP I  49  ? GLU I  65  ? ASP GC 49  GLU GC 65  1 ? 17 
HELX_P HELX_P53  AF8 HIS I  80  ? LEU I  87  ? HIS GC 80  LEU GC 87  1 ? 8  
HELX_P HELX_P54  AF9 GLY J  12  ? ALA J  27  ? GLY GD 12  ALA GD 27  1 ? 16 
HELX_P HELX_P55  AG1 ASP J  49  ? ARG J  66  ? ASP GD 49  ARG GD 66  1 ? 18 
HELX_P HELX_P56  AG2 HIS J  80  ? LEU J  87  ? HIS GD 80  LEU GD 87  1 ? 8  
HELX_P HELX_P57  AG3 GLY K  12  ? ALA K  27  ? GLY GE 12  ALA GE 27  1 ? 16 
HELX_P HELX_P58  AG4 ASP K  49  ? GLU K  65  ? ASP GE 49  GLU GE 65  1 ? 17 
HELX_P HELX_P59  AG5 HIS K  80  ? LEU K  87  ? HIS GE 80  LEU GE 87  1 ? 8  
HELX_P HELX_P60  AG6 GLY L  12  ? ALA L  26  ? GLY GF 12  ALA GF 26  1 ? 15 
HELX_P HELX_P61  AG7 ASP L  49  ? GLU L  65  ? ASP GF 49  GLU GF 65  1 ? 17 
HELX_P HELX_P62  AG8 HIS L  80  ? LEU L  87  ? HIS GF 80  LEU GF 87  1 ? 8  
HELX_P HELX_P63  AG9 GLY M  12  ? LYS M  25  ? GLY HA 12  LYS HA 25  1 ? 14 
HELX_P HELX_P64  AH1 ASP M  49  ? GLU M  65  ? ASP HA 49  GLU HA 65  1 ? 17 
HELX_P HELX_P65  AH2 HIS M  80  ? LEU M  87  ? HIS HA 80  LEU HA 87  1 ? 8  
HELX_P HELX_P66  AH3 GLY N  12  ? ALA N  27  ? GLY HB 12  ALA HB 27  1 ? 16 
HELX_P HELX_P67  AH4 ASP N  49  ? GLY N  68  ? ASP HB 49  GLY HB 68  1 ? 20 
HELX_P HELX_P68  AH5 HIS N  80  ? ALA N  86  ? HIS HB 80  ALA HB 86  1 ? 7  
HELX_P HELX_P69  AH6 GLY O  12  ? ALA O  27  ? GLY HC 12  ALA HC 27  1 ? 16 
HELX_P HELX_P70  AH7 ASP O  49  ? GLU O  65  ? ASP HC 49  GLU HC 65  1 ? 17 
HELX_P HELX_P71  AH8 HIS O  80  ? LEU O  87  ? HIS HC 80  LEU HC 87  1 ? 8  
HELX_P HELX_P72  AH9 GLY P  12  ? ALA P  27  ? GLY HD 12  ALA HD 27  1 ? 16 
HELX_P HELX_P73  AI1 ASP P  49  ? GLU P  65  ? ASP HD 49  GLU HD 65  1 ? 17 
HELX_P HELX_P74  AI2 HIS P  80  ? LEU P  87  ? HIS HD 80  LEU HD 87  1 ? 8  
HELX_P HELX_P75  AI3 GLY Q  12  ? ALA Q  27  ? GLY HE 12  ALA HE 27  1 ? 16 
HELX_P HELX_P76  AI4 ASP Q  49  ? GLU Q  65  ? ASP HE 49  GLU HE 65  1 ? 17 
HELX_P HELX_P77  AI5 HIS Q  80  ? ALA Q  86  ? HIS HE 80  ALA HE 86  1 ? 7  
HELX_P HELX_P78  AI6 GLY R  12  ? ALA R  27  ? GLY HF 12  ALA HF 27  1 ? 16 
HELX_P HELX_P79  AI7 ASP R  49  ? GLY R  68  ? ASP HF 49  GLY HF 68  1 ? 20 
HELX_P HELX_P80  AI8 HIS R  80  ? LEU R  87  ? HIS HF 80  LEU HF 87  1 ? 8  
HELX_P HELX_P81  AI9 GLY S  12  ? ALA S  27  ? GLY IA 12  ALA IA 27  1 ? 16 
HELX_P HELX_P82  AJ1 ASP S  49  ? GLU S  65  ? ASP IA 49  GLU IA 65  1 ? 17 
HELX_P HELX_P83  AJ2 HIS S  80  ? LEU S  87  ? HIS IA 80  LEU IA 87  1 ? 8  
HELX_P HELX_P84  AJ3 GLY T  12  ? ALA T  27  ? GLY IB 12  ALA IB 27  1 ? 16 
HELX_P HELX_P85  AJ4 ASP T  49  ? GLU T  65  ? ASP IB 49  GLU IB 65  1 ? 17 
HELX_P HELX_P86  AJ5 HIS T  80  ? LEU T  87  ? HIS IB 80  LEU IB 87  1 ? 8  
HELX_P HELX_P87  AJ6 GLY U  12  ? ALA U  27  ? GLY IC 12  ALA IC 27  1 ? 16 
HELX_P HELX_P88  AJ7 ASP U  49  ? GLU U  65  ? ASP IC 49  GLU IC 65  1 ? 17 
HELX_P HELX_P89  AJ8 HIS U  80  ? LEU U  87  ? HIS IC 80  LEU IC 87  1 ? 8  
HELX_P HELX_P90  AJ9 GLY V  12  ? ALA V  27  ? GLY ID 12  ALA ID 27  1 ? 16 
HELX_P HELX_P91  AK1 ASP V  49  ? GLU V  65  ? ASP ID 49  GLU ID 65  1 ? 17 
HELX_P HELX_P92  AK2 HIS V  80  ? ALA V  86  ? HIS ID 80  ALA ID 86  1 ? 7  
HELX_P HELX_P93  AK3 GLY W  12  ? ALA W  27  ? GLY IE 12  ALA IE 27  1 ? 16 
HELX_P HELX_P94  AK4 ASP W  49  ? GLY W  68  ? ASP IE 49  GLY IE 68  1 ? 20 
HELX_P HELX_P95  AK5 HIS W  80  ? LEU W  87  ? HIS IE 80  LEU IE 87  1 ? 8  
HELX_P HELX_P96  AK6 GLY X  12  ? ALA X  27  ? GLY IF 12  ALA IF 27  1 ? 16 
HELX_P HELX_P97  AK7 ASP X  49  ? GLU X  65  ? ASP IF 49  GLU IF 65  1 ? 17 
HELX_P HELX_P98  AK8 HIS X  80  ? LEU X  87  ? HIS IF 80  LEU IF 87  1 ? 8  
HELX_P HELX_P99  AK9 GLY Y  12  ? ALA Y  27  ? GLY JA 12  ALA JA 27  1 ? 16 
HELX_P HELX_P100 AL1 ASP Y  49  ? ALA Y  59  ? ASP JA 49  ALA JA 59  1 ? 11 
HELX_P HELX_P101 AL2 HIS Y  80  ? LEU Y  87  ? HIS JA 80  LEU JA 87  1 ? 8  
HELX_P HELX_P102 AL3 GLY Z  12  ? ALA Z  27  ? GLY JB 12  ALA JB 27  1 ? 16 
HELX_P HELX_P103 AL4 ASP Z  49  ? GLU Z  65  ? ASP JB 49  GLU JB 65  1 ? 17 
HELX_P HELX_P104 AL5 HIS Z  80  ? ALA Z  86  ? HIS JB 80  ALA JB 86  1 ? 7  
HELX_P HELX_P105 AL6 GLY AA 12  ? ALA AA 27  ? GLY JC 12  ALA JC 27  1 ? 16 
HELX_P HELX_P106 AL7 ASP AA 49  ? GLY AA 68  ? ASP JC 49  GLY JC 68  1 ? 20 
HELX_P HELX_P107 AL8 HIS AA 80  ? LEU AA 87  ? HIS JC 80  LEU JC 87  1 ? 8  
HELX_P HELX_P108 AL9 GLY BA 12  ? ALA BA 27  ? GLY JD 12  ALA JD 27  1 ? 16 
HELX_P HELX_P109 AM1 ASP BA 49  ? GLN BA 61  ? ASP JD 49  GLN JD 61  1 ? 13 
HELX_P HELX_P110 AM2 ALA BA 64  ? GLY BA 68  ? ALA JD 64  GLY JD 68  5 ? 5  
HELX_P HELX_P111 AM3 HIS BA 80  ? ALA BA 85  ? HIS JD 80  ALA JD 85  1 ? 6  
HELX_P HELX_P112 AM4 GLY CA 12  ? ALA CA 27  ? GLY JE 12  ALA JE 27  1 ? 16 
HELX_P HELX_P113 AM5 ASP CA 49  ? GLU CA 65  ? ASP JE 49  GLU JE 65  1 ? 17 
HELX_P HELX_P114 AM6 ARG CA 66  ? GLY CA 68  ? ARG JE 66  GLY JE 68  5 ? 3  
HELX_P HELX_P115 AM7 HIS CA 80  ? LEU CA 87  ? HIS JE 80  LEU JE 87  1 ? 8  
HELX_P HELX_P116 AM8 GLY DA 12  ? ALA DA 26  ? GLY JF 12  ALA JF 26  1 ? 15 
HELX_P HELX_P117 AM9 ASP DA 49  ? GLY DA 68  ? ASP JF 49  GLY JF 68  1 ? 20 
HELX_P HELX_P118 AN1 HIS DA 80  ? LEU DA 87  ? HIS JF 80  LEU JF 87  1 ? 8  
HELX_P HELX_P119 AN2 GLY EA 12  ? ALA EA 27  ? GLY KA 12  ALA KA 27  1 ? 16 
HELX_P HELX_P120 AN3 ASP EA 49  ? ALA EA 64  ? ASP KA 49  ALA KA 64  1 ? 16 
HELX_P HELX_P121 AN4 HIS EA 80  ? LEU EA 87  ? HIS KA 80  LEU KA 87  1 ? 8  
HELX_P HELX_P122 AN5 GLY FA 12  ? ALA FA 27  ? GLY KB 12  ALA KB 27  1 ? 16 
HELX_P HELX_P123 AN6 ASP FA 49  ? GLU FA 65  ? ASP KB 49  GLU KB 65  1 ? 17 
HELX_P HELX_P124 AN7 HIS FA 80  ? ALA FA 85  ? HIS KB 80  ALA KB 85  1 ? 6  
HELX_P HELX_P125 AN8 GLY GA 12  ? ALA GA 27  ? GLY KC 12  ALA KC 27  1 ? 16 
HELX_P HELX_P126 AN9 ASP GA 49  ? GLU GA 65  ? ASP KC 49  GLU KC 65  1 ? 17 
HELX_P HELX_P127 AO1 HIS GA 80  ? LEU GA 87  ? HIS KC 80  LEU KC 87  1 ? 8  
HELX_P HELX_P128 AO2 GLY HA 12  ? ALA HA 27  ? GLY KD 12  ALA KD 27  1 ? 16 
HELX_P HELX_P129 AO3 ASP HA 49  ? GLU HA 65  ? ASP KD 49  GLU KD 65  1 ? 17 
HELX_P HELX_P130 AO4 HIS HA 80  ? LEU HA 87  ? HIS KD 80  LEU KD 87  1 ? 8  
HELX_P HELX_P131 AO5 GLY IA 12  ? ALA IA 26  ? GLY KE 12  ALA KE 26  1 ? 15 
HELX_P HELX_P132 AO6 ASP IA 49  ? GLU IA 65  ? ASP KE 49  GLU KE 65  1 ? 17 
HELX_P HELX_P133 AO7 HIS IA 80  ? LEU IA 87  ? HIS KE 80  LEU KE 87  1 ? 8  
HELX_P HELX_P134 AO8 GLY JA 12  ? ALA JA 27  ? GLY KF 12  ALA KF 27  1 ? 16 
HELX_P HELX_P135 AO9 ASP JA 49  ? GLU JA 65  ? ASP KF 49  GLU KF 65  1 ? 17 
HELX_P HELX_P136 AP1 HIS JA 80  ? LEU JA 87  ? HIS KF 80  LEU KF 87  1 ? 8  
HELX_P HELX_P137 AP2 GLY KA 12  ? ALA KA 27  ? GLY LA 12  ALA LA 27  1 ? 16 
HELX_P HELX_P138 AP3 ASP KA 49  ? GLU KA 65  ? ASP LA 49  GLU LA 65  1 ? 17 
HELX_P HELX_P139 AP4 HIS KA 80  ? LEU KA 87  ? HIS LA 80  LEU LA 87  1 ? 8  
HELX_P HELX_P140 AP5 GLY LA 12  ? ALA LA 27  ? GLY LB 12  ALA LB 27  1 ? 16 
HELX_P HELX_P141 AP6 ASP LA 49  ? GLU LA 65  ? ASP LB 49  GLU LB 65  1 ? 17 
HELX_P HELX_P142 AP7 HIS LA 80  ? ALA LA 86  ? HIS LB 80  ALA LB 86  1 ? 7  
HELX_P HELX_P143 AP8 GLY MA 12  ? ALA MA 27  ? GLY LC 12  ALA LC 27  1 ? 16 
HELX_P HELX_P144 AP9 ASP MA 49  ? GLU MA 65  ? ASP LC 49  GLU LC 65  1 ? 17 
HELX_P HELX_P145 AQ1 HIS MA 80  ? LEU MA 87  ? HIS LC 80  LEU LC 87  1 ? 8  
HELX_P HELX_P146 AQ2 GLY NA 12  ? ALA NA 27  ? GLY LD 12  ALA LD 27  1 ? 16 
HELX_P HELX_P147 AQ3 ASP NA 49  ? ARG NA 66  ? ASP LD 49  ARG LD 66  1 ? 18 
HELX_P HELX_P148 AQ4 HIS NA 80  ? LEU NA 87  ? HIS LD 80  LEU LD 87  1 ? 8  
HELX_P HELX_P149 AQ5 GLY OA 12  ? ALA OA 27  ? GLY LE 12  ALA LE 27  1 ? 16 
HELX_P HELX_P150 AQ6 ASP OA 49  ? GLU OA 65  ? ASP LE 49  GLU LE 65  1 ? 17 
HELX_P HELX_P151 AQ7 HIS OA 80  ? LEU OA 87  ? HIS LE 80  LEU LE 87  1 ? 8  
HELX_P HELX_P152 AQ8 GLY PA 12  ? ALA PA 27  ? GLY LF 12  ALA LF 27  1 ? 16 
HELX_P HELX_P153 AQ9 ASP PA 49  ? GLU PA 65  ? ASP LF 49  GLU LF 65  1 ? 17 
HELX_P HELX_P154 AR1 HIS PA 80  ? ALA PA 85  ? HIS LF 80  ALA LF 85  1 ? 6  
HELX_P HELX_P155 AR2 ILE QA 30  ? ALA QA 44  ? ILE G  30  ALA G  44  1 ? 15 
HELX_P HELX_P156 AR3 GLN QA 66  ? GLY QA 82  ? GLN G  66  GLY G  82  1 ? 17 
HELX_P HELX_P157 AR4 LEU QA 101 ? LEU QA 105 ? LEU G  101 LEU G  105 5 ? 5  
HELX_P HELX_P158 AR5 THR QA 128 ? ALA QA 143 ? THR G  128 ALA G  143 1 ? 16 
HELX_P HELX_P159 AR6 GLU QA 167 ? CYS QA 182 ? GLU G  167 CYS G  182 1 ? 16 
HELX_P HELX_P160 AR7 SER RA 29  ? ALA RA 44  ? SER H  29  ALA H  44  1 ? 16 
HELX_P HELX_P161 AR8 GLN RA 66  ? GLY RA 82  ? GLN H  66  GLY H  82  1 ? 17 
HELX_P HELX_P162 AR9 VAL RA 129 ? ALA RA 143 ? VAL H  129 ALA H  143 1 ? 15 
HELX_P HELX_P163 AS1 GLU RA 167 ? GLY RA 183 ? GLU H  167 GLY H  183 1 ? 17 
HELX_P HELX_P164 AS2 ILE SA 30  ? ALA SA 44  ? ILE I  30  ALA I  44  1 ? 15 
HELX_P HELX_P165 AS3 GLN SA 66  ? ALA SA 81  ? GLN I  66  ALA I  81  1 ? 16 
HELX_P HELX_P166 AS4 GLN SA 100 ? PHE SA 104 ? GLN I  100 PHE I  104 5 ? 5  
HELX_P HELX_P167 AS5 THR SA 128 ? LYS SA 141 ? THR I  128 LYS I  141 1 ? 14 
HELX_P HELX_P168 AS6 GLU SA 167 ? GLU SA 180 ? GLU I  167 GLU I  180 1 ? 14 
HELX_P HELX_P169 AS7 ILE TA 30  ? ALA TA 44  ? ILE M  30  ALA M  44  1 ? 15 
HELX_P HELX_P170 AS8 GLN TA 66  ? ALA TA 81  ? GLN M  66  ALA M  81  1 ? 16 
HELX_P HELX_P171 AS9 LEU TA 101 ? LEU TA 105 ? LEU M  101 LEU M  105 5 ? 5  
HELX_P HELX_P172 AT1 VAL TA 129 ? LYS TA 141 ? VAL M  129 LYS M  141 1 ? 13 
HELX_P HELX_P173 AT2 GLU TA 167 ? CYS TA 182 ? GLU M  167 CYS M  182 1 ? 16 
HELX_P HELX_P174 AT3 ILE UA 30  ? ALA UA 44  ? ILE N  30  ALA N  44  1 ? 15 
HELX_P HELX_P175 AT4 GLN UA 66  ? GLY UA 82  ? GLN N  66  GLY N  82  1 ? 17 
HELX_P HELX_P176 AT5 LEU UA 101 ? LEU UA 105 ? LEU N  101 LEU N  105 5 ? 5  
HELX_P HELX_P177 AT6 VAL UA 129 ? LYS UA 141 ? VAL N  129 LYS N  141 1 ? 13 
HELX_P HELX_P178 AT7 GLU UA 167 ? CYS UA 182 ? GLU N  167 CYS N  182 1 ? 16 
HELX_P HELX_P179 AT8 VAL UA 196 ? ARG UA 200 ? VAL N  196 ARG N  200 5 ? 5  
HELX_P HELX_P180 AT9 PRO VA 5   ? ASP VA 9   ? PRO O  5   ASP O  9   5 ? 5  
HELX_P HELX_P181 AU1 SER VA 29  ? ALA VA 44  ? SER O  29  ALA O  44  1 ? 16 
HELX_P HELX_P182 AU2 GLN VA 66  ? GLY VA 82  ? GLN O  66  GLY O  82  1 ? 17 
HELX_P HELX_P183 AU3 LEU VA 101 ? LEU VA 105 ? LEU O  101 LEU O  105 5 ? 5  
HELX_P HELX_P184 AU4 THR VA 128 ? LYS VA 141 ? THR O  128 LYS O  141 1 ? 14 
HELX_P HELX_P185 AU5 GLU VA 167 ? GLY VA 183 ? GLU O  167 GLY O  183 1 ? 17 
HELX_P HELX_P186 AU6 ILE WA 30  ? ALA WA 44  ? ILE S  30  ALA S  44  1 ? 15 
HELX_P HELX_P187 AU7 GLN WA 66  ? ALA WA 81  ? GLN S  66  ALA S  81  1 ? 16 
HELX_P HELX_P188 AU8 LEU WA 101 ? LEU WA 105 ? LEU S  101 LEU S  105 5 ? 5  
HELX_P HELX_P189 AU9 VAL WA 129 ? LYS WA 141 ? VAL S  129 LYS S  141 1 ? 13 
HELX_P HELX_P190 AV1 GLU WA 167 ? CYS WA 182 ? GLU S  167 CYS S  182 1 ? 16 
HELX_P HELX_P191 AV2 ILE XA 30  ? ALA XA 44  ? ILE T  30  ALA T  44  1 ? 15 
HELX_P HELX_P192 AV3 GLN XA 66  ? GLY XA 82  ? GLN T  66  GLY T  82  1 ? 17 
HELX_P HELX_P193 AV4 VAL XA 129 ? ALA XA 143 ? VAL T  129 ALA T  143 1 ? 15 
HELX_P HELX_P194 AV5 GLU XA 167 ? GLY XA 183 ? GLU T  167 GLY T  183 1 ? 17 
HELX_P HELX_P195 AV6 VAL XA 196 ? ARG XA 200 ? VAL T  196 ARG T  200 5 ? 5  
HELX_P HELX_P196 AV7 PRO YA 5   ? ASP YA 9   ? PRO U  5   ASP U  9   5 ? 5  
HELX_P HELX_P197 AV8 ILE YA 30  ? ALA YA 44  ? ILE U  30  ALA U  44  1 ? 15 
HELX_P HELX_P198 AV9 GLN YA 66  ? ALA YA 81  ? GLN U  66  ALA U  81  1 ? 16 
HELX_P HELX_P199 AW1 LEU YA 101 ? LEU YA 105 ? LEU U  101 LEU U  105 5 ? 5  
HELX_P HELX_P200 AW2 THR YA 128 ? LYS YA 141 ? THR U  128 LYS U  141 1 ? 14 
HELX_P HELX_P201 AW3 GLU YA 167 ? GLY YA 183 ? GLU U  167 GLY U  183 1 ? 17 
HELX_P HELX_P202 AW4 VAL YA 196 ? ARG YA 200 ? VAL U  196 ARG U  200 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 43  A . ? ALA 43  A PRO 44  A ? PRO 44  A 1 4.57  
2  GLN 146 A . ? GLN 146 A PRO 147 A ? PRO 147 A 1 6.03  
3  ALA 43  B . ? ALA 43  B PRO 44  B ? PRO 44  B 1 4.79  
4  GLN 146 B . ? GLN 146 B PRO 147 B ? PRO 147 B 1 -1.05 
5  ALA 43  C . ? ALA 43  C PRO 44  C ? PRO 44  C 1 2.37  
6  GLN 146 C . ? GLN 146 C PRO 147 C ? PRO 147 C 1 7.83  
7  ALA 43  D . ? ALA 43  D PRO 44  D ? PRO 44  D 1 -1.15 
8  GLN 146 D . ? GLN 146 D PRO 147 D ? PRO 147 D 1 -3.28 
9  ALA 43  E . ? ALA 43  E PRO 44  E ? PRO 44  E 1 1.13  
10 GLN 146 E . ? GLN 146 E PRO 147 E ? PRO 147 E 1 -2.84 
11 ALA 43  F . ? ALA 43  F PRO 44  F ? PRO 44  F 1 4.58  
12 GLN 146 F . ? GLN 146 F PRO 147 F ? PRO 147 F 1 -4.67 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 4 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 4 ? 
AH4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A  5   ? ILE A  9   ? LEU A  5   ILE A  9   
AA1 2 ALA A  36  ? ILE A  42  ? ALA A  36  ILE A  42  
AA1 3 GLY A  73  ? HIS A  79  ? GLY A  73  HIS A  79  
AA1 4 GLN A  62  ? VAL A  65  ? GLN A  62  VAL A  65  
AA2 1 GLN A  107 ? ILE A  114 ? GLN A  107 ILE A  114 
AA2 2 SER A  139 ? GLN A  146 ? SER A  139 GLN A  146 
AA2 3 GLY A  176 ? GLY A  182 ? GLY A  176 GLY A  182 
AA2 4 HIS A  165 ? THR A  170 ? HIS A  165 THR A  170 
AA3 1 LEU B  5   ? LEU B  11  ? LEU B  5   LEU B  11  
AA3 2 ALA B  36  ? ILE B  42  ? ALA B  36  ILE B  42  
AA3 3 GLY B  73  ? HIS B  79  ? GLY B  73  HIS B  79  
AA3 4 GLN B  62  ? VAL B  68  ? GLN B  62  VAL B  68  
AA4 1 GLN B  107 ? ILE B  113 ? GLN B  107 ILE B  113 
AA4 2 SER B  139 ? GLN B  146 ? SER B  139 GLN B  146 
AA4 3 GLY B  176 ? GLY B  182 ? GLY B  176 GLY B  182 
AA4 4 HIS B  165 ? VAL B  169 ? HIS B  165 VAL B  169 
AA5 1 LEU C  5   ? ILE C  9   ? LEU C  5   ILE C  9   
AA5 2 ALA C  36  ? ILE C  42  ? ALA C  36  ILE C  42  
AA5 3 GLY C  73  ? HIS C  79  ? GLY C  73  HIS C  79  
AA5 4 GLN C  62  ? VAL C  68  ? GLN C  62  VAL C  68  
AA6 1 GLN C  107 ? ILE C  114 ? GLN C  107 ILE C  114 
AA6 2 SER C  139 ? GLN C  146 ? SER C  139 GLN C  146 
AA6 3 GLY C  176 ? GLY C  182 ? GLY C  176 GLY C  182 
AA6 4 HIS C  165 ? THR C  170 ? HIS C  165 THR C  170 
AA7 1 LEU D  5   ? LEU D  11  ? LEU D  5   LEU D  11  
AA7 2 ALA D  36  ? ILE D  42  ? ALA D  36  ILE D  42  
AA7 3 GLU D  76  ? HIS D  79  ? GLU D  76  HIS D  79  
AA7 4 GLN D  62  ? PRO D  63  ? GLN D  62  PRO D  63  
AA8 1 GLN D  107 ? ILE D  114 ? GLN D  107 ILE D  114 
AA8 2 SER D  139 ? GLN D  146 ? SER D  139 GLN D  146 
AA8 3 GLY D  176 ? GLY D  182 ? GLY D  176 GLY D  182 
AA8 4 HIS D  165 ? THR D  170 ? HIS D  165 THR D  170 
AA9 1 LEU E  5   ? LEU E  11  ? LEU E  5   LEU E  11  
AA9 2 ALA E  36  ? ILE E  42  ? ALA E  36  ILE E  42  
AA9 3 GLY E  73  ? HIS E  79  ? GLY E  73  HIS E  79  
AA9 4 GLN E  62  ? VAL E  68  ? GLN E  62  VAL E  68  
AB1 1 GLN E  107 ? ILE E  114 ? GLN E  107 ILE E  114 
AB1 2 SER E  139 ? GLN E  146 ? SER E  139 GLN E  146 
AB1 3 GLY E  176 ? GLY E  182 ? GLY E  176 GLY E  182 
AB1 4 HIS E  165 ? THR E  170 ? HIS E  165 THR E  170 
AB2 1 LEU F  5   ? LEU F  11  ? LEU F  5   LEU F  11  
AB2 2 ALA F  36  ? ILE F  42  ? ALA F  36  ILE F  42  
AB2 3 GLY F  73  ? HIS F  79  ? GLY F  73  HIS F  79  
AB2 4 GLN F  62  ? VAL F  68  ? GLN F  62  VAL F  68  
AB3 1 GLN F  107 ? VAL F  108 ? GLN F  107 VAL F  108 
AB3 2 SER F  139 ? GLN F  146 ? SER F  139 GLN F  146 
AB3 3 ILE F  113 ? ILE F  114 ? ILE F  113 ILE F  114 
AB4 1 GLN F  107 ? VAL F  108 ? GLN F  107 VAL F  108 
AB4 2 SER F  139 ? GLN F  146 ? SER F  139 GLN F  146 
AB4 3 GLY F  176 ? GLY F  182 ? GLY F  176 GLY F  182 
AB4 4 HIS F  165 ? THR F  170 ? HIS F  165 THR F  170 
AB5 1 LEU G  31  ? LYS G  36  ? LEU GA 31  LYS GA 36  
AB5 2 TYR G  41  ? GLY G  48  ? TYR GA 41  GLY GA 48  
AB5 3 ALA G  4   ? ARG G  11  ? ALA GA 4   ARG GA 11  
AB5 4 VAL G  70  ? ILE G  76  ? VAL GA 70  ILE GA 76  
AB6 1 GLU H  30  ? GLY H  38  ? GLU GB 30  GLY GB 38  
AB6 2 TYR H  41  ? GLY H  48  ? TYR GB 41  GLY GB 48  
AB6 3 ALA H  4   ? ARG H  11  ? ALA GB 4   ARG GB 11  
AB6 4 VAL H  70  ? ILE H  76  ? VAL GB 70  ILE GB 76  
AB7 1 LEU I  31  ? LYS I  36  ? LEU GC 31  LYS GC 36  
AB7 2 TYR I  41  ? GLY I  48  ? TYR GC 41  GLY GC 48  
AB7 3 ALA I  4   ? ARG I  11  ? ALA GC 4   ARG GC 11  
AB7 4 VAL I  70  ? ILE I  76  ? VAL GC 70  ILE GC 76  
AB8 1 LEU J  31  ? LYS J  36  ? LEU GD 31  LYS GD 36  
AB8 2 TYR J  41  ? VAL J  46  ? TYR GD 41  VAL GD 46  
AB8 3 LEU J  5   ? ARG J  11  ? LEU GD 5   ARG GD 11  
AB8 4 GLU J  69  ? ILE J  76  ? GLU GD 69  ILE GD 76  
AB9 1 LEU K  31  ? LYS K  36  ? LEU GE 31  LYS GE 36  
AB9 2 TYR K  41  ? GLY K  48  ? TYR GE 41  GLY GE 48  
AB9 3 ALA K  4   ? ARG K  11  ? ALA GE 4   ARG GE 11  
AB9 4 VAL K  70  ? ILE K  76  ? VAL GE 70  ILE GE 76  
AC1 1 LEU L  31  ? LYS L  36  ? LEU GF 31  LYS GF 36  
AC1 2 TYR L  41  ? VAL L  46  ? TYR GF 41  VAL GF 46  
AC1 3 LEU L  5   ? ARG L  11  ? LEU GF 5   ARG GF 11  
AC1 4 GLU L  69  ? ILE L  76  ? GLU GF 69  ILE GF 76  
AC2 1 GLU M  30  ? GLY M  38  ? GLU HA 30  GLY HA 38  
AC2 2 TYR M  41  ? GLY M  48  ? TYR HA 41  GLY HA 48  
AC2 3 ALA M  4   ? ARG M  11  ? ALA HA 4   ARG HA 11  
AC2 4 VAL M  70  ? ILE M  76  ? VAL HA 70  ILE HA 76  
AC3 1 GLU N  30  ? LYS N  36  ? GLU HB 30  LYS HB 36  
AC3 2 TYR N  41  ? GLY N  48  ? TYR HB 41  GLY HB 48  
AC3 3 ALA N  4   ? ARG N  11  ? ALA HB 4   ARG HB 11  
AC3 4 VAL N  70  ? ILE N  76  ? VAL HB 70  ILE HB 76  
AC4 1 LEU O  31  ? LYS O  36  ? LEU HC 31  LYS HC 36  
AC4 2 TYR O  41  ? VAL O  46  ? TYR HC 41  VAL HC 46  
AC4 3 LEU O  5   ? ARG O  11  ? LEU HC 5   ARG HC 11  
AC4 4 VAL O  70  ? ILE O  76  ? VAL HC 70  ILE HC 76  
AC5 1 GLU P  30  ? GLY P  38  ? GLU HD 30  GLY HD 38  
AC5 2 TYR P  41  ? GLY P  48  ? TYR HD 41  GLY HD 48  
AC5 3 ALA P  4   ? ARG P  11  ? ALA HD 4   ARG HD 11  
AC5 4 GLU P  69  ? ILE P  76  ? GLU HD 69  ILE HD 76  
AC6 1 GLU Q  30  ? LYS Q  36  ? GLU HE 30  LYS HE 36  
AC6 2 TYR Q  41  ? ARG Q  47  ? TYR HE 41  ARG HE 47  
AC6 3 LEU Q  5   ? ARG Q  11  ? LEU HE 5   ARG HE 11  
AC6 4 GLU Q  69  ? ILE Q  76  ? GLU HE 69  ILE HE 76  
AC7 1 GLU R  30  ? LYS R  36  ? GLU HF 30  LYS HF 36  
AC7 2 TYR R  41  ? GLY R  48  ? TYR HF 41  GLY HF 48  
AC7 3 ALA R  4   ? ARG R  11  ? ALA HF 4   ARG HF 11  
AC7 4 VAL R  70  ? ILE R  76  ? VAL HF 70  ILE HF 76  
AC8 1 GLU S  30  ? LYS S  36  ? GLU IA 30  LYS IA 36  
AC8 2 TYR S  41  ? GLY S  48  ? TYR IA 41  GLY IA 48  
AC8 3 ALA S  4   ? ARG S  11  ? ALA IA 4   ARG IA 11  
AC8 4 VAL S  70  ? ILE S  76  ? VAL IA 70  ILE IA 76  
AC9 1 GLU T  30  ? GLY T  38  ? GLU IB 30  GLY IB 38  
AC9 2 TYR T  41  ? GLY T  48  ? TYR IB 41  GLY IB 48  
AC9 3 ALA T  4   ? ARG T  11  ? ALA IB 4   ARG IB 11  
AC9 4 VAL T  70  ? ILE T  76  ? VAL IB 70  ILE IB 76  
AD1 1 GLU U  30  ? LYS U  36  ? GLU IC 30  LYS IC 36  
AD1 2 TYR U  41  ? ARG U  47  ? TYR IC 41  ARG IC 47  
AD1 3 LEU U  5   ? ARG U  11  ? LEU IC 5   ARG IC 11  
AD1 4 VAL U  70  ? ILE U  76  ? VAL IC 70  ILE IC 76  
AD2 1 GLU V  30  ? LYS V  36  ? GLU ID 30  LYS ID 36  
AD2 2 TYR V  41  ? GLY V  48  ? TYR ID 41  GLY ID 48  
AD2 3 ALA V  4   ? ARG V  11  ? ALA ID 4   ARG ID 11  
AD2 4 GLU V  69  ? ILE V  76  ? GLU ID 69  ILE ID 76  
AD3 1 GLU W  30  ? LYS W  36  ? GLU IE 30  LYS IE 36  
AD3 2 TYR W  41  ? ARG W  47  ? TYR IE 41  ARG IE 47  
AD3 3 LEU W  5   ? ARG W  11  ? LEU IE 5   ARG IE 11  
AD3 4 VAL W  70  ? ILE W  76  ? VAL IE 70  ILE IE 76  
AD4 1 LEU X  31  ? LYS X  36  ? LEU IF 31  LYS IF 36  
AD4 2 TYR X  41  ? GLY X  48  ? TYR IF 41  GLY IF 48  
AD4 3 ALA X  4   ? ARG X  11  ? ALA IF 4   ARG IF 11  
AD4 4 VAL X  70  ? ILE X  76  ? VAL IF 70  ILE IF 76  
AD5 1 GLU Y  30  ? LYS Y  36  ? GLU JA 30  LYS JA 36  
AD5 2 TYR Y  41  ? ARG Y  47  ? TYR JA 41  ARG JA 47  
AD5 3 LEU Y  5   ? ARG Y  11  ? LEU JA 5   ARG JA 11  
AD5 4 VAL Y  70  ? ILE Y  76  ? VAL JA 70  ILE JA 76  
AD6 1 LEU Z  31  ? LYS Z  36  ? LEU JB 31  LYS JB 36  
AD6 2 TYR Z  41  ? GLY Z  48  ? TYR JB 41  GLY JB 48  
AD6 3 ALA Z  4   ? ARG Z  11  ? ALA JB 4   ARG JB 11  
AD6 4 VAL Z  70  ? ILE Z  76  ? VAL JB 70  ILE JB 76  
AD7 1 LEU AA 31  ? LYS AA 36  ? LEU JC 31  LYS JC 36  
AD7 2 TYR AA 41  ? VAL AA 46  ? TYR JC 41  VAL JC 46  
AD7 3 LEU AA 5   ? ARG AA 11  ? LEU JC 5   ARG JC 11  
AD7 4 HIS AA 74  ? ILE AA 76  ? HIS JC 74  ILE JC 76  
AD8 1 GLU BA 30  ? LYS BA 36  ? GLU JD 30  LYS JD 36  
AD8 2 TYR BA 41  ? GLY BA 48  ? TYR JD 41  GLY JD 48  
AD8 3 ALA BA 4   ? ARG BA 11  ? ALA JD 4   ARG JD 11  
AD8 4 VAL BA 70  ? ILE BA 76  ? VAL JD 70  ILE JD 76  
AD9 1 GLU CA 30  ? LYS CA 36  ? GLU JE 30  LYS JE 36  
AD9 2 TYR CA 41  ? GLY CA 48  ? TYR JE 41  GLY JE 48  
AD9 3 ALA CA 4   ? ARG CA 11  ? ALA JE 4   ARG JE 11  
AD9 4 GLU CA 69  ? ILE CA 76  ? GLU JE 69  ILE JE 76  
AE1 1 GLU DA 30  ? LYS DA 36  ? GLU JF 30  LYS JF 36  
AE1 2 TYR DA 41  ? GLY DA 48  ? TYR JF 41  GLY JF 48  
AE1 3 ALA DA 4   ? ARG DA 11  ? ALA JF 4   ARG JF 11  
AE1 4 VAL DA 70  ? ILE DA 76  ? VAL JF 70  ILE JF 76  
AE2 1 LEU EA 31  ? LYS EA 36  ? LEU KA 31  LYS KA 36  
AE2 2 TYR EA 41  ? GLY EA 48  ? TYR KA 41  GLY KA 48  
AE2 3 ALA EA 4   ? ARG EA 11  ? ALA KA 4   ARG KA 11  
AE2 4 GLU EA 69  ? ILE EA 76  ? GLU KA 69  ILE KA 76  
AE3 1 GLU FA 30  ? LYS FA 36  ? GLU KB 30  LYS KB 36  
AE3 2 TYR FA 41  ? GLY FA 48  ? TYR KB 41  GLY KB 48  
AE3 3 ALA FA 4   ? ARG FA 11  ? ALA KB 4   ARG KB 11  
AE3 4 GLU FA 69  ? ILE FA 76  ? GLU KB 69  ILE KB 76  
AE4 1 GLU GA 30  ? LYS GA 36  ? GLU KC 30  LYS KC 36  
AE4 2 TYR GA 41  ? GLY GA 48  ? TYR KC 41  GLY KC 48  
AE4 3 ALA GA 4   ? ARG GA 11  ? ALA KC 4   ARG KC 11  
AE4 4 VAL GA 70  ? ILE GA 76  ? VAL KC 70  ILE KC 76  
AE5 1 GLU HA 30  ? LYS HA 36  ? GLU KD 30  LYS KD 36  
AE5 2 TYR HA 41  ? GLY HA 48  ? TYR KD 41  GLY KD 48  
AE5 3 ALA HA 4   ? ARG HA 11  ? ALA KD 4   ARG KD 11  
AE5 4 GLU HA 69  ? ILE HA 76  ? GLU KD 69  ILE KD 76  
AE6 1 GLU IA 30  ? LYS IA 36  ? GLU KE 30  LYS KE 36  
AE6 2 TYR IA 41  ? GLY IA 48  ? TYR KE 41  GLY KE 48  
AE6 3 ALA IA 4   ? ARG IA 11  ? ALA KE 4   ARG KE 11  
AE6 4 VAL IA 70  ? ILE IA 76  ? VAL KE 70  ILE KE 76  
AE7 1 LEU JA 31  ? LYS JA 36  ? LEU KF 31  LYS KF 36  
AE7 2 TYR JA 41  ? ARG JA 47  ? TYR KF 41  ARG KF 47  
AE7 3 LEU JA 5   ? ARG JA 11  ? LEU KF 5   ARG KF 11  
AE7 4 GLU JA 69  ? ILE JA 76  ? GLU KF 69  ILE KF 76  
AE8 1 GLU KA 30  ? LYS KA 36  ? GLU LA 30  LYS LA 36  
AE8 2 TYR KA 41  ? GLY KA 48  ? TYR LA 41  GLY LA 48  
AE8 3 ALA KA 4   ? ARG KA 11  ? ALA LA 4   ARG LA 11  
AE8 4 VAL KA 70  ? ILE KA 76  ? VAL LA 70  ILE LA 76  
AE9 1 GLU LA 30  ? LYS LA 36  ? GLU LB 30  LYS LB 36  
AE9 2 TYR LA 41  ? GLY LA 48  ? TYR LB 41  GLY LB 48  
AE9 3 ALA LA 4   ? ARG LA 11  ? ALA LB 4   ARG LB 11  
AE9 4 VAL LA 70  ? ILE LA 76  ? VAL LB 70  ILE LB 76  
AF1 1 GLU MA 30  ? LYS MA 36  ? GLU LC 30  LYS LC 36  
AF1 2 TYR MA 41  ? ARG MA 47  ? TYR LC 41  ARG LC 47  
AF1 3 LEU MA 5   ? ARG MA 11  ? LEU LC 5   ARG LC 11  
AF1 4 HIS MA 74  ? ILE MA 76  ? HIS LC 74  ILE LC 76  
AF2 1 GLU NA 30  ? GLY NA 38  ? GLU LD 30  GLY LD 38  
AF2 2 TYR NA 41  ? ARG NA 47  ? TYR LD 41  ARG LD 47  
AF2 3 LEU NA 5   ? ARG NA 11  ? LEU LD 5   ARG LD 11  
AF2 4 GLU NA 69  ? ILE NA 76  ? GLU LD 69  ILE LD 76  
AF3 1 GLU OA 30  ? LYS OA 36  ? GLU LE 30  LYS LE 36  
AF3 2 TYR OA 41  ? ARG OA 47  ? TYR LE 41  ARG LE 47  
AF3 3 LEU OA 5   ? ARG OA 11  ? LEU LE 5   ARG LE 11  
AF3 4 VAL OA 70  ? ILE OA 76  ? VAL LE 70  ILE LE 76  
AF4 1 GLU PA 30  ? LYS PA 36  ? GLU LF 30  LYS LF 36  
AF4 2 TYR PA 41  ? GLY PA 48  ? TYR LF 41  GLY LF 48  
AF4 3 ALA PA 4   ? ARG PA 11  ? ALA LF 4   ARG LF 11  
AF4 4 GLU PA 69  ? ILE PA 76  ? GLU LF 69  ILE LF 76  
AF5 1 LEU QA 47  ? VAL QA 54  ? LEU G  47  VAL G  54  
AF5 2 LYS QA 58  ? GLY QA 65  ? LYS G  58  GLY G  65  
AF5 3 ALA QA 21  ? LEU QA 27  ? ALA G  21  LEU G  27  
AF5 4 ASP QA 90  ? LEU QA 94  ? ASP G  90  LEU G  94  
AF6 1 VAL QA 146 ? LEU QA 152 ? VAL G  146 LEU G  152 
AF6 2 ALA QA 160 ? GLY QA 166 ? ALA G  160 GLY G  166 
AF6 3 SER QA 120 ? THR QA 126 ? SER G  120 THR G  126 
AF6 4 LEU QA 186 ? ILE QA 192 ? LEU G  186 ILE G  192 
AF7 1 LEU RA 47  ? VAL RA 54  ? LEU H  47  VAL H  54  
AF7 2 LYS RA 58  ? GLY RA 65  ? LYS H  58  GLY H  65  
AF7 3 ALA RA 21  ? LEU RA 27  ? ALA H  21  LEU H  27  
AF7 4 LEU RA 88  ? LEU RA 94  ? LEU H  88  LEU H  94  
AF8 1 VAL RA 146 ? LEU RA 152 ? VAL H  146 LEU H  152 
AF8 2 ALA RA 160 ? GLY RA 166 ? ALA H  160 GLY H  166 
AF8 3 SER RA 120 ? THR RA 126 ? SER H  120 THR H  126 
AF8 4 LEU RA 186 ? ILE RA 192 ? LEU H  186 ILE H  192 
AF9 1 LEU SA 47  ? VAL SA 54  ? LEU I  47  VAL I  54  
AF9 2 LYS SA 58  ? GLY SA 65  ? LYS I  58  GLY I  65  
AF9 3 ALA SA 21  ? LEU SA 27  ? ALA I  21  LEU I  27  
AF9 4 LEU SA 88  ? LEU SA 94  ? LEU I  88  LEU I  94  
AG1 1 VAL SA 146 ? LEU SA 152 ? VAL I  146 LEU I  152 
AG1 2 ALA SA 160 ? GLY SA 166 ? ALA I  160 GLY I  166 
AG1 3 SER SA 120 ? THR SA 126 ? SER I  120 THR I  126 
AG1 4 LEU SA 186 ? ILE SA 192 ? LEU I  186 ILE I  192 
AG2 1 LEU TA 48  ? VAL TA 54  ? LEU M  48  VAL M  54  
AG2 2 LYS TA 58  ? MET TA 63  ? LYS M  58  MET M  63  
AG2 3 LEU TA 22  ? LEU TA 27  ? LEU M  22  LEU M  27  
AG2 4 LEU TA 88  ? LEU TA 94  ? LEU M  88  LEU M  94  
AG3 1 VAL TA 146 ? LEU TA 152 ? VAL M  146 LEU M  152 
AG3 2 ALA TA 160 ? GLY TA 166 ? ALA M  160 GLY M  166 
AG3 3 SER TA 120 ? THR TA 126 ? SER M  120 THR M  126 
AG3 4 LEU TA 186 ? ILE TA 192 ? LEU M  186 ILE M  192 
AG4 1 LEU UA 47  ? VAL UA 54  ? LEU N  47  VAL N  54  
AG4 2 LYS UA 58  ? GLY UA 65  ? LYS N  58  GLY N  65  
AG4 3 ALA UA 21  ? LEU UA 27  ? ALA N  21  LEU N  27  
AG4 4 ASP UA 90  ? LEU UA 94  ? ASP N  90  LEU N  94  
AG5 1 VAL UA 146 ? LEU UA 152 ? VAL N  146 LEU N  152 
AG5 2 ALA UA 160 ? GLY UA 166 ? ALA N  160 GLY N  166 
AG5 3 SER UA 120 ? THR UA 126 ? SER N  120 THR N  126 
AG5 4 LEU UA 186 ? ILE UA 192 ? LEU N  186 ILE N  192 
AG6 1 LEU VA 47  ? VAL VA 54  ? LEU O  47  VAL O  54  
AG6 2 LYS VA 58  ? ARG VA 64  ? LYS O  58  ARG O  64  
AG6 3 LEU VA 22  ? LEU VA 27  ? LEU O  22  LEU O  27  
AG6 4 LEU VA 88  ? LEU VA 94  ? LEU O  88  LEU O  94  
AG7 1 VAL VA 146 ? LEU VA 152 ? VAL O  146 LEU O  152 
AG7 2 ALA VA 160 ? GLY VA 166 ? ALA O  160 GLY O  166 
AG7 3 SER VA 120 ? THR VA 126 ? SER O  120 THR O  126 
AG7 4 LEU VA 186 ? ILE VA 192 ? LEU O  186 ILE O  192 
AG8 1 LEU WA 47  ? VAL WA 54  ? LEU S  47  VAL S  54  
AG8 2 LYS WA 58  ? ARG WA 64  ? LYS S  58  ARG S  64  
AG8 3 LEU WA 22  ? LEU WA 27  ? LEU S  22  LEU S  27  
AG8 4 LEU WA 88  ? LEU WA 94  ? LEU S  88  LEU S  94  
AG9 1 VAL WA 146 ? LEU WA 152 ? VAL S  146 LEU S  152 
AG9 2 ALA WA 160 ? GLY WA 166 ? ALA S  160 GLY S  166 
AG9 3 SER WA 120 ? THR WA 126 ? SER S  120 THR S  126 
AG9 4 LEU WA 186 ? ILE WA 192 ? LEU S  186 ILE S  192 
AH1 1 LEU XA 47  ? VAL XA 54  ? LEU T  47  VAL T  54  
AH1 2 LYS XA 58  ? GLY XA 65  ? LYS T  58  GLY T  65  
AH1 3 ALA XA 21  ? LEU XA 27  ? ALA T  21  LEU T  27  
AH1 4 LEU XA 88  ? LEU XA 94  ? LEU T  88  LEU T  94  
AH2 1 VAL XA 146 ? LEU XA 152 ? VAL T  146 LEU T  152 
AH2 2 ALA XA 160 ? GLY XA 166 ? ALA T  160 GLY T  166 
AH2 3 SER XA 120 ? THR XA 126 ? SER T  120 THR T  126 
AH2 4 LEU XA 186 ? ILE XA 192 ? LEU T  186 ILE T  192 
AH3 1 LEU YA 47  ? VAL YA 54  ? LEU U  47  VAL U  54  
AH3 2 LYS YA 58  ? GLY YA 65  ? LYS U  58  GLY U  65  
AH3 3 ALA YA 21  ? LEU YA 27  ? ALA U  21  LEU U  27  
AH3 4 ASP YA 90  ? LEU YA 94  ? ASP U  90  LEU U  94  
AH4 1 VAL YA 146 ? ARG YA 151 ? VAL U  146 ARG U  151 
AH4 2 ALA YA 160 ? GLY YA 166 ? ALA U  160 GLY U  166 
AH4 3 SER YA 120 ? THR YA 126 ? SER U  120 THR U  126 
AH4 4 LEU YA 186 ? ILE YA 192 ? LEU U  186 ILE U  192 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A  9   ? N ILE A  9   O TRP A  39  ? O TRP A  39  
AA1 2 3 N ALA A  36  ? N ALA A  36  O HIS A  79  ? O HIS A  79  
AA1 3 4 O GLU A  76  ? O GLU A  76  N ALA A  64  ? N ALA A  64  
AA2 1 2 N MET A  109 ? N MET A  109 O GLU A  144 ? O GLU A  144 
AA2 2 3 N THR A  145 ? N THR A  145 O GLY A  176 ? O GLY A  176 
AA2 3 4 O ALA A  181 ? O ALA A  181 N HIS A  165 ? N HIS A  165 
AA3 1 2 N ILE B  9   ? N ILE B  9   O TRP B  39  ? O TRP B  39  
AA3 2 3 N ALA B  36  ? N ALA B  36  O HIS B  79  ? O HIS B  79  
AA3 3 4 O GLU B  76  ? O GLU B  76  N VAL B  65  ? N VAL B  65  
AA4 1 2 N GLN B  107 ? N GLN B  107 O GLN B  146 ? O GLN B  146 
AA4 2 3 N THR B  145 ? N THR B  145 O GLY B  176 ? O GLY B  176 
AA4 3 4 O ALA B  181 ? O ALA B  181 N HIS B  165 ? N HIS B  165 
AA5 1 2 N ILE C  9   ? N ILE C  9   O TRP C  39  ? O TRP C  39  
AA5 2 3 N ALA C  36  ? N ALA C  36  O HIS C  79  ? O HIS C  79  
AA5 3 4 O LEU C  74  ? O LEU C  74  N VAL C  67  ? N VAL C  67  
AA6 1 2 N ILE C  114 ? N ILE C  114 O LEU C  140 ? O LEU C  140 
AA6 2 3 N THR C  145 ? N THR C  145 O GLY C  176 ? O GLY C  176 
AA6 3 4 O ALA C  181 ? O ALA C  181 N HIS C  165 ? N HIS C  165 
AA7 1 2 N THR D  7   ? N THR D  7   O GLU D  41  ? O GLU D  41  
AA7 2 3 N ALA D  36  ? N ALA D  36  O HIS D  79  ? O HIS D  79  
AA7 3 4 O HIS D  78  ? O HIS D  78  N GLN D  62  ? N GLN D  62  
AA8 1 2 N ILE D  114 ? N ILE D  114 O LEU D  140 ? O LEU D  140 
AA8 2 3 N PHE D  141 ? N PHE D  141 O LEU D  180 ? O LEU D  180 
AA8 3 4 O ALA D  181 ? O ALA D  181 N HIS D  165 ? N HIS D  165 
AA9 1 2 N LEU E  11  ? N LEU E  11  O SER E  37  ? O SER E  37  
AA9 2 3 N VAL E  40  ? N VAL E  40  O LEU E  75  ? O LEU E  75  
AA9 3 4 O LEU E  74  ? O LEU E  74  N VAL E  67  ? N VAL E  67  
AB1 1 2 N ILE E  114 ? N ILE E  114 O LEU E  140 ? O LEU E  140 
AB1 2 3 N PHE E  141 ? N PHE E  141 O LEU E  180 ? O LEU E  180 
AB1 3 4 O ALA E  181 ? O ALA E  181 N HIS E  165 ? N HIS E  165 
AB2 1 2 N ILE F  9   ? N ILE F  9   O TRP F  39  ? O TRP F  39  
AB2 2 3 N VAL F  40  ? N VAL F  40  O LEU F  75  ? O LEU F  75  
AB2 3 4 O LEU F  74  ? O LEU F  74  N VAL F  67  ? N VAL F  67  
AB3 1 2 N GLN F  107 ? N GLN F  107 O GLN F  146 ? O GLN F  146 
AB3 2 3 O LEU F  140 ? O LEU F  140 N ILE F  114 ? N ILE F  114 
AB4 1 2 N GLN F  107 ? N GLN F  107 O GLN F  146 ? O GLN F  146 
AB4 2 3 N PHE F  141 ? N PHE F  141 O LEU F  180 ? O LEU F  180 
AB4 3 4 O ALA F  181 ? O ALA F  181 N HIS F  165 ? N HIS F  165 
AB5 1 2 N GLU G  35  ? N GLU GA 35  O THR G  43  ? O THR GA 43  
AB5 2 3 O VAL G  42  ? O VAL GA 42  N VAL G  10  ? N VAL GA 10  
AB5 3 4 N LEU G  5   ? N LEU GA 5   O ILE G  76  ? O ILE GA 76  
AB6 1 2 N GLY H  33  ? N GLY GB 33  O VAL H  45  ? O VAL GB 45  
AB6 2 3 O VAL H  46  ? O VAL GB 46  N GLY H  6   ? N GLY GB 6   
AB6 3 4 N LEU H  5   ? N LEU GB 5   O ILE H  76  ? O ILE GB 76  
AB7 1 2 N GLU I  35  ? N GLU GC 35  O THR I  43  ? O THR GC 43  
AB7 2 3 O ALA I  44  ? O ALA GC 44  N ILE I  8   ? N ILE GC 8   
AB7 3 4 N LEU I  5   ? N LEU GC 5   O ILE I  76  ? O ILE GC 76  
AB8 1 2 N GLU J  35  ? N GLU GD 35  O THR J  43  ? O THR GD 43  
AB8 2 3 O VAL J  42  ? O VAL GD 42  N VAL J  10  ? N VAL GD 10  
AB8 3 4 N LEU J  5   ? N LEU GD 5   O ILE J  76  ? O ILE GD 76  
AB9 1 2 N GLY K  33  ? N GLY GE 33  O VAL K  45  ? O VAL GE 45  
AB9 2 3 O VAL K  42  ? O VAL GE 42  N VAL K  10  ? N VAL GE 10  
AB9 3 4 N GLU K  9   ? N GLU GE 9   O ALA K  72  ? O ALA GE 72  
AC1 1 2 N ILE L  32  ? N ILE GF 32  O VAL L  45  ? O VAL GF 45  
AC1 2 3 O VAL L  46  ? O VAL GF 46  N GLY L  6   ? N GLY GF 6   
AC1 3 4 N LEU L  5   ? N LEU GF 5   O ILE L  76  ? O ILE GF 76  
AC2 1 2 N GLU M  35  ? N GLU HA 35  O THR M  43  ? O THR HA 43  
AC2 2 3 O VAL M  42  ? O VAL HA 42  N VAL M  10  ? N VAL HA 10  
AC2 3 4 N LEU M  5   ? N LEU HA 5   O ILE M  76  ? O ILE HA 76  
AC3 1 2 N GLY N  33  ? N GLY HB 33  O VAL N  45  ? O VAL HB 45  
AC3 2 3 O VAL N  46  ? O VAL HB 46  N GLY N  6   ? N GLY HB 6   
AC3 3 4 N LEU N  5   ? N LEU HB 5   O ILE N  76  ? O ILE HB 76  
AC4 1 2 N GLU O  35  ? N GLU HC 35  O THR O  43  ? O THR HC 43  
AC4 2 3 O VAL O  46  ? O VAL HC 46  N GLY O  6   ? N GLY HC 6   
AC4 3 4 N LEU O  5   ? N LEU HC 5   O ILE O  76  ? O ILE HC 76  
AC5 1 2 N GLU P  30  ? N GLU HD 30  O ARG P  47  ? O ARG HD 47  
AC5 2 3 O VAL P  46  ? O VAL HD 46  N GLY P  6   ? N GLY HD 6   
AC5 3 4 N LEU P  5   ? N LEU HD 5   O ILE P  76  ? O ILE HD 76  
AC6 1 2 N GLY Q  33  ? N GLY HE 33  O VAL Q  45  ? O VAL HE 45  
AC6 2 3 O VAL Q  46  ? O VAL HE 46  N GLY Q  6   ? N GLY HE 6   
AC6 3 4 N LEU Q  5   ? N LEU HE 5   O ILE Q  76  ? O ILE HE 76  
AC7 1 2 N GLU R  35  ? N GLU HF 35  O THR R  43  ? O THR HF 43  
AC7 2 3 O VAL R  42  ? O VAL HF 42  N VAL R  10  ? N VAL HF 10  
AC7 3 4 N LEU R  5   ? N LEU HF 5   O ILE R  76  ? O ILE HF 76  
AC8 1 2 N GLU S  35  ? N GLU IA 35  O THR S  43  ? O THR IA 43  
AC8 2 3 O VAL S  42  ? O VAL IA 42  N VAL S  10  ? N VAL IA 10  
AC8 3 4 N LEU S  5   ? N LEU IA 5   O ILE S  76  ? O ILE IA 76  
AC9 1 2 N GLU T  35  ? N GLU IB 35  O THR T  43  ? O THR IB 43  
AC9 2 3 O VAL T  46  ? O VAL IB 46  N GLY T  6   ? N GLY IB 6   
AC9 3 4 N GLU T  9   ? N GLU IB 9   O VAL T  71  ? O VAL IB 71  
AD1 1 2 N GLU U  35  ? N GLU IC 35  O THR U  43  ? O THR IC 43  
AD1 2 3 O VAL U  42  ? O VAL IC 42  N VAL U  10  ? N VAL IC 10  
AD1 3 4 N LEU U  5   ? N LEU IC 5   O ILE U  76  ? O ILE IC 76  
AD2 1 2 N GLU V  35  ? N GLU ID 35  O THR V  43  ? O THR ID 43  
AD2 2 3 O VAL V  42  ? O VAL ID 42  N VAL V  10  ? N VAL ID 10  
AD2 3 4 N LEU V  5   ? N LEU ID 5   O ILE V  76  ? O ILE ID 76  
AD3 1 2 N GLY W  33  ? N GLY IE 33  O VAL W  45  ? O VAL IE 45  
AD3 2 3 O VAL W  42  ? O VAL IE 42  N VAL W  10  ? N VAL IE 10  
AD3 3 4 N GLU W  9   ? N GLU IE 9   O VAL W  71  ? O VAL IE 71  
AD4 1 2 N GLU X  35  ? N GLU IF 35  O THR X  43  ? O THR IF 43  
AD4 2 3 O VAL X  46  ? O VAL IF 46  N GLY X  6   ? N GLY IF 6   
AD4 3 4 N MET X  7   ? N MET IF 7   O HIS X  74  ? O HIS IF 74  
AD5 1 2 N GLU Y  35  ? N GLU JA 35  O THR Y  43  ? O THR JA 43  
AD5 2 3 O VAL Y  46  ? O VAL JA 46  N GLY Y  6   ? N GLY JA 6   
AD5 3 4 N GLU Y  9   ? N GLU JA 9   O VAL Y  71  ? O VAL JA 71  
AD6 1 2 N GLU Z  35  ? N GLU JB 35  O THR Z  43  ? O THR JB 43  
AD6 2 3 O VAL Z  46  ? O VAL JB 46  N GLY Z  6   ? N GLY JB 6   
AD6 3 4 N GLU Z  9   ? N GLU JB 9   O VAL Z  71  ? O VAL JB 71  
AD7 1 2 N GLY AA 33  ? N GLY JC 33  O VAL AA 45  ? O VAL JC 45  
AD7 2 3 O VAL AA 42  ? O VAL JC 42  N VAL AA 10  ? N VAL JC 10  
AD7 3 4 N LEU AA 5   ? N LEU JC 5   O ILE AA 76  ? O ILE JC 76  
AD8 1 2 N GLU BA 35  ? N GLU JD 35  O THR BA 43  ? O THR JD 43  
AD8 2 3 O VAL BA 46  ? O VAL JD 46  N GLY BA 6   ? N GLY JD 6   
AD8 3 4 N LEU BA 5   ? N LEU JD 5   O ILE BA 76  ? O ILE JD 76  
AD9 1 2 N GLU CA 30  ? N GLU JE 30  O ARG CA 47  ? O ARG JE 47  
AD9 2 3 O VAL CA 46  ? O VAL JE 46  N GLY CA 6   ? N GLY JE 6   
AD9 3 4 N LEU CA 5   ? N LEU JE 5   O ILE CA 76  ? O ILE JE 76  
AE1 1 2 N GLY DA 33  ? N GLY JF 33  O VAL DA 45  ? O VAL JF 45  
AE1 2 3 O VAL DA 46  ? O VAL JF 46  N GLY DA 6   ? N GLY JF 6   
AE1 3 4 N LEU DA 5   ? N LEU JF 5   O ILE DA 76  ? O ILE JF 76  
AE2 1 2 N GLU EA 35  ? N GLU KA 35  O THR EA 43  ? O THR KA 43  
AE2 2 3 O VAL EA 42  ? O VAL KA 42  N VAL EA 10  ? N VAL KA 10  
AE2 3 4 N GLU EA 9   ? N GLU KA 9   O VAL EA 71  ? O VAL KA 71  
AE3 1 2 N GLU FA 30  ? N GLU KB 30  O ARG FA 47  ? O ARG KB 47  
AE3 2 3 O VAL FA 46  ? O VAL KB 46  N GLY FA 6   ? N GLY KB 6   
AE3 3 4 N GLU FA 9   ? N GLU KB 9   O ALA FA 72  ? O ALA KB 72  
AE4 1 2 N GLU GA 35  ? N GLU KC 35  O THR GA 43  ? O THR KC 43  
AE4 2 3 O ALA GA 44  ? O ALA KC 44  N ILE GA 8   ? N ILE KC 8   
AE4 3 4 N GLU GA 9   ? N GLU KC 9   O VAL GA 71  ? O VAL KC 71  
AE5 1 2 N GLU HA 35  ? N GLU KD 35  O THR HA 43  ? O THR KD 43  
AE5 2 3 O VAL HA 42  ? O VAL KD 42  N VAL HA 10  ? N VAL KD 10  
AE5 3 4 N LEU HA 5   ? N LEU KD 5   O ILE HA 76  ? O ILE KD 76  
AE6 1 2 N GLU IA 30  ? N GLU KE 30  O ARG IA 47  ? O ARG KE 47  
AE6 2 3 O VAL IA 42  ? O VAL KE 42  N VAL IA 10  ? N VAL KE 10  
AE6 3 4 N GLU IA 9   ? N GLU KE 9   O ALA IA 72  ? O ALA KE 72  
AE7 1 2 N GLY JA 33  ? N GLY KF 33  O VAL JA 45  ? O VAL KF 45  
AE7 2 3 O VAL JA 46  ? O VAL KF 46  N GLY JA 6   ? N GLY KF 6   
AE7 3 4 N LEU JA 5   ? N LEU KF 5   O ILE JA 76  ? O ILE KF 76  
AE8 1 2 N GLU KA 35  ? N GLU LA 35  O THR KA 43  ? O THR LA 43  
AE8 2 3 O VAL KA 42  ? O VAL LA 42  N VAL KA 10  ? N VAL LA 10  
AE8 3 4 N LEU KA 5   ? N LEU LA 5   O ILE KA 76  ? O ILE LA 76  
AE9 1 2 N GLU LA 35  ? N GLU LB 35  O THR LA 43  ? O THR LB 43  
AE9 2 3 O GLY LA 48  ? O GLY LB 48  N ALA LA 4   ? N ALA LB 4   
AE9 3 4 N GLU LA 9   ? N GLU LB 9   O VAL LA 71  ? O VAL LB 71  
AF1 1 2 N GLU MA 35  ? N GLU LC 35  O THR MA 43  ? O THR LC 43  
AF1 2 3 O VAL MA 46  ? O VAL LC 46  N GLY MA 6   ? N GLY LC 6   
AF1 3 4 N MET MA 7   ? N MET LC 7   O HIS MA 74  ? O HIS LC 74  
AF2 1 2 N GLU NA 35  ? N GLU LD 35  O THR NA 43  ? O THR LD 43  
AF2 2 3 O VAL NA 46  ? O VAL LD 46  N GLY NA 6   ? N GLY LD 6   
AF2 3 4 N GLU NA 9   ? N GLU LD 9   O ALA NA 72  ? O ALA LD 72  
AF3 1 2 N GLU OA 35  ? N GLU LE 35  O THR OA 43  ? O THR LE 43  
AF3 2 3 O VAL OA 46  ? O VAL LE 46  N GLY OA 6   ? N GLY LE 6   
AF3 3 4 N LEU OA 5   ? N LEU LE 5   O ILE OA 76  ? O ILE LE 76  
AF4 1 2 N GLU PA 30  ? N GLU LF 30  O ARG PA 47  ? O ARG LF 47  
AF4 2 3 O VAL PA 42  ? O VAL LF 42  N VAL PA 10  ? N VAL LF 10  
AF4 3 4 N LEU PA 5   ? N LEU LF 5   O ILE PA 76  ? O ILE LF 76  
AF5 1 2 N LEU QA 47  ? N LEU G  47  O ARG QA 64  ? O ARG G  64  
AF5 2 3 O LEU QA 61  ? O LEU G  61  N LEU QA 25  ? N LEU G  25  
AF5 3 4 N LEU QA 22  ? N LEU G  22  O LEU QA 94  ? O LEU G  94  
AF6 1 2 N ASP QA 149 ? N ASP G  149 O THR QA 163 ? O THR G  163 
AF6 2 3 O ALA QA 160 ? O ALA G  160 N THR QA 126 ? N THR G  126 
AF6 3 4 N ILE QA 123 ? N ILE G  123 O ALA QA 190 ? O ALA G  190 
AF7 1 2 N VAL RA 54  ? N VAL H  54  O LYS RA 58  ? O LYS H  58  
AF7 2 3 O LEU RA 61  ? O LEU H  61  N LEU RA 25  ? N LEU H  25  
AF7 3 4 N LEU RA 22  ? N LEU H  22  O LEU RA 94  ? O LEU H  94  
AF8 1 2 N ARG RA 148 ? N ARG H  148 O THR RA 163 ? O THR H  163 
AF8 2 3 O ALA RA 160 ? O ALA H  160 N THR RA 126 ? N THR H  126 
AF8 3 4 N GLU RA 125 ? N GLU H  125 O LEU RA 187 ? O LEU H  187 
AF9 1 2 N LEU SA 47  ? N LEU I  47  O ARG SA 64  ? O ARG I  64  
AF9 2 3 O HIS SA 59  ? O HIS I  59  N LEU SA 27  ? N LEU I  27  
AF9 3 4 N GLU SA 26  ? N GLU I  26  O ASP SA 90  ? O ASP I  90  
AG1 1 2 N ARG SA 148 ? N ARG I  148 O THR SA 163 ? O THR I  163 
AG1 2 3 O ALA SA 160 ? O ALA I  160 N THR SA 126 ? N THR I  126 
AG1 3 4 N GLU SA 125 ? N GLU I  125 O LEU SA 187 ? O LEU I  187 
AG2 1 2 N ARG TA 52  ? N ARG M  52  O LEU TA 60  ? O LEU M  60  
AG2 2 3 O HIS TA 59  ? O HIS M  59  N LEU TA 27  ? N LEU M  27  
AG2 3 4 N VAL TA 24  ? N VAL M  24  O LEU TA 92  ? O LEU M  92  
AG3 1 2 N ARG TA 148 ? N ARG M  148 O THR TA 163 ? O THR M  163 
AG3 2 3 O ALA TA 160 ? O ALA M  160 N THR TA 126 ? N THR M  126 
AG3 3 4 N GLU TA 125 ? N GLU M  125 O LEU TA 187 ? O LEU M  187 
AG4 1 2 N LEU UA 47  ? N LEU N  47  O ARG UA 64  ? O ARG N  64  
AG4 2 3 O LEU UA 61  ? O LEU N  61  N LEU UA 25  ? N LEU N  25  
AG4 3 4 N GLU UA 26  ? N GLU N  26  O ASP UA 90  ? O ASP N  90  
AG5 1 2 N VAL UA 146 ? N VAL N  146 O THR UA 165 ? O THR N  165 
AG5 2 3 O GLY UA 166 ? O GLY N  166 N SER UA 120 ? N SER N  120 
AG5 3 4 N GLU UA 125 ? N GLU N  125 O LEU UA 187 ? O LEU N  187 
AG6 1 2 N ARG VA 52  ? N ARG O  52  O LEU VA 60  ? O LEU O  60  
AG6 2 3 O LEU VA 61  ? O LEU O  61  N LEU VA 25  ? N LEU O  25  
AG6 3 4 N LEU VA 22  ? N LEU O  22  O LEU VA 94  ? O LEU O  94  
AG7 1 2 N ARG VA 148 ? N ARG O  148 O THR VA 163 ? O THR O  163 
AG7 2 3 O ALA VA 160 ? O ALA O  160 N THR VA 126 ? N THR O  126 
AG7 3 4 N ILE VA 123 ? N ILE O  123 O ALA VA 190 ? O ALA O  190 
AG8 1 2 N VAL WA 54  ? N VAL S  54  O LYS WA 58  ? O LYS S  58  
AG8 2 3 O HIS WA 59  ? O HIS S  59  N LEU WA 27  ? N LEU S  27  
AG8 3 4 N LEU WA 22  ? N LEU S  22  O LEU WA 94  ? O LEU S  94  
AG9 1 2 N ARG WA 151 ? N ARG S  151 O PHE WA 161 ? O PHE S  161 
AG9 2 3 O ALA WA 160 ? O ALA S  160 N THR WA 126 ? N THR S  126 
AG9 3 4 N GLU WA 125 ? N GLU S  125 O LEU WA 187 ? O LEU S  187 
AH1 1 2 N LEU XA 47  ? N LEU T  47  O ARG XA 64  ? O ARG T  64  
AH1 2 3 O HIS XA 59  ? O HIS T  59  N LEU XA 27  ? N LEU T  27  
AH1 3 4 N LEU XA 22  ? N LEU T  22  O LEU XA 94  ? O LEU T  94  
AH2 1 2 N ASP XA 149 ? N ASP T  149 O THR XA 163 ? O THR T  163 
AH2 2 3 O ALA XA 160 ? O ALA T  160 N THR XA 126 ? N THR T  126 
AH2 3 4 N GLU XA 125 ? N GLU T  125 O LEU XA 187 ? O LEU T  187 
AH3 1 2 N ARG YA 52  ? N ARG U  52  O LEU YA 60  ? O LEU U  60  
AH3 2 3 O LEU YA 61  ? O LEU U  61  N LEU YA 25  ? N LEU U  25  
AH3 3 4 N GLU YA 26  ? N GLU U  26  O ASP YA 90  ? O ASP U  90  
AH4 1 2 N ARG YA 148 ? N ARG U  148 O THR YA 163 ? O THR U  163 
AH4 2 3 O GLY YA 166 ? O GLY U  166 N SER YA 120 ? N SER U  120 
AH4 3 4 N GLU YA 125 ? N GLU U  125 O LEU YA 187 ? O LEU U  187 
# 
_atom_sites.entry_id                    6N0F 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . THR A  1 4   ? 392.536 252.701 328.016 1.00 96.86  ? 4   THR A  N   1 
ATOM 2     C CA  . THR A  1 4   ? 392.542 251.975 326.754 1.00 96.86  ? 4   THR A  CA  1 
ATOM 3     C C   . THR A  1 4   ? 393.809 251.155 326.621 1.00 96.86  ? 4   THR A  C   1 
ATOM 4     O O   . THR A  1 4   ? 394.896 251.700 326.451 1.00 96.86  ? 4   THR A  O   1 
ATOM 5     C CB  . THR A  1 4   ? 392.437 252.916 325.556 1.00 96.86  ? 4   THR A  CB  1 
ATOM 6     O OG1 . THR A  1 4   ? 391.227 253.679 325.652 1.00 96.86  ? 4   THR A  OG1 1 
ATOM 7     C CG2 . THR A  1 4   ? 392.427 252.119 324.262 1.00 96.86  ? 4   THR A  CG2 1 
ATOM 8     N N   . LEU A  1 5   ? 393.662 249.838 326.706 1.00 96.20  ? 5   LEU A  N   1 
ATOM 9     C CA  . LEU A  1 5   ? 394.795 248.920 326.634 1.00 96.20  ? 5   LEU A  CA  1 
ATOM 10    C C   . LEU A  1 5   ? 395.249 248.829 325.188 1.00 96.20  ? 5   LEU A  C   1 
ATOM 11    O O   . LEU A  1 5   ? 394.651 248.116 324.384 1.00 96.20  ? 5   LEU A  O   1 
ATOM 12    C CB  . LEU A  1 5   ? 394.408 247.549 327.167 1.00 96.20  ? 5   LEU A  CB  1 
ATOM 13    C CG  . LEU A  1 5   ? 395.550 246.544 327.191 1.00 96.20  ? 5   LEU A  CG  1 
ATOM 14    C CD1 . LEU A  1 5   ? 396.608 246.998 328.172 1.00 96.20  ? 5   LEU A  CD1 1 
ATOM 15    C CD2 . LEU A  1 5   ? 395.026 245.173 327.538 1.00 96.20  ? 5   LEU A  CD2 1 
ATOM 16    N N   . ARG A  1 6   ? 396.300 249.564 324.838 1.00 93.00  ? 6   ARG A  N   1 
ATOM 17    C CA  . ARG A  1 6   ? 396.750 249.545 323.456 1.00 93.00  ? 6   ARG A  CA  1 
ATOM 18    C C   . ARG A  1 6   ? 397.550 248.285 323.151 1.00 93.00  ? 6   ARG A  C   1 
ATOM 19    O O   . ARG A  1 6   ? 397.425 247.720 322.060 1.00 93.00  ? 6   ARG A  O   1 
ATOM 20    C CB  . ARG A  1 6   ? 397.571 250.797 323.170 1.00 93.00  ? 6   ARG A  CB  1 
ATOM 21    C CG  . ARG A  1 6   ? 397.974 250.973 321.728 1.00 93.00  ? 6   ARG A  CG  1 
ATOM 22    C CD  . ARG A  1 6   ? 398.739 252.262 321.570 1.00 93.00  ? 6   ARG A  CD  1 
ATOM 23    N NE  . ARG A  1 6   ? 399.301 252.417 320.237 1.00 93.00  ? 6   ARG A  NE  1 
ATOM 24    C CZ  . ARG A  1 6   ? 398.660 252.983 319.226 1.00 93.00  ? 6   ARG A  CZ  1 
ATOM 25    N NH1 . ARG A  1 6   ? 397.437 253.458 319.404 1.00 93.00  ? 6   ARG A  NH1 1 
ATOM 26    N NH2 . ARG A  1 6   ? 399.246 253.087 318.041 1.00 93.00  ? 6   ARG A  NH2 1 
ATOM 27    N N   . THR A  1 7   ? 398.357 247.818 324.103 1.00 90.78  ? 7   THR A  N   1 
ATOM 28    C CA  . THR A  1 7   ? 399.207 246.656 323.887 1.00 90.78  ? 7   THR A  CA  1 
ATOM 29    C C   . THR A  1 7   ? 399.262 245.818 325.152 1.00 90.78  ? 7   THR A  C   1 
ATOM 30    O O   . THR A  1 7   ? 399.437 246.359 326.245 1.00 90.78  ? 7   THR A  O   1 
ATOM 31    C CB  . THR A  1 7   ? 400.626 247.073 323.515 1.00 90.78  ? 7   THR A  CB  1 
ATOM 32    O OG1 . THR A  1 7   ? 400.585 247.989 322.423 1.00 90.78  ? 7   THR A  OG1 1 
ATOM 33    C CG2 . THR A  1 7   ? 401.438 245.877 323.121 1.00 90.78  ? 7   THR A  CG2 1 
ATOM 34    N N   . TYR A  1 8   ? 399.121 244.506 325.006 1.00 85.84  ? 8   TYR A  N   1 
ATOM 35    C CA  . TYR A  1 8   ? 399.419 243.579 326.082 1.00 85.84  ? 8   TYR A  CA  1 
ATOM 36    C C   . TYR A  1 8   ? 400.009 242.332 325.459 1.00 85.84  ? 8   TYR A  C   1 
ATOM 37    O O   . TYR A  1 8   ? 399.391 241.733 324.576 1.00 85.84  ? 8   TYR A  O   1 
ATOM 38    C CB  . TYR A  1 8   ? 398.167 243.219 326.879 1.00 85.84  ? 8   TYR A  CB  1 
ATOM 39    C CG  . TYR A  1 8   ? 398.421 242.307 328.056 1.00 85.84  ? 8   TYR A  CG  1 
ATOM 40    C CD1 . TYR A  1 8   ? 398.868 242.817 329.263 1.00 85.84  ? 8   TYR A  CD1 1 
ATOM 41    C CD2 . TYR A  1 8   ? 398.221 240.935 327.955 1.00 85.84  ? 8   TYR A  CD2 1 
ATOM 42    C CE1 . TYR A  1 8   ? 399.098 241.993 330.340 1.00 85.84  ? 8   TYR A  CE1 1 
ATOM 43    C CE2 . TYR A  1 8   ? 398.455 240.103 329.022 1.00 85.84  ? 8   TYR A  CE2 1 
ATOM 44    C CZ  . TYR A  1 8   ? 398.892 240.639 330.211 1.00 85.84  ? 8   TYR A  CZ  1 
ATOM 45    O OH  . TYR A  1 8   ? 399.128 239.815 331.283 1.00 85.84  ? 8   TYR A  OH  1 
ATOM 46    N N   . ILE A  1 9   ? 401.190 241.937 325.915 1.00 78.62  ? 9   ILE A  N   1 
ATOM 47    C CA  . ILE A  1 9   ? 401.772 240.683 325.462 1.00 78.62  ? 9   ILE A  CA  1 
ATOM 48    C C   . ILE A  1 9   ? 402.550 240.070 326.616 1.00 78.62  ? 9   ILE A  C   1 
ATOM 49    O O   . ILE A  1 9   ? 403.135 240.776 327.443 1.00 78.62  ? 9   ILE A  O   1 
ATOM 50    C CB  . ILE A  1 9   ? 402.625 240.882 324.187 1.00 78.62  ? 9   ILE A  CB  1 
ATOM 51    C CG1 . ILE A  1 9   ? 402.870 239.544 323.511 1.00 78.62  ? 9   ILE A  CG1 1 
ATOM 52    C CG2 . ILE A  1 9   ? 403.943 241.569 324.463 1.00 78.62  ? 9   ILE A  CG2 1 
ATOM 53    C CD1 . ILE A  1 9   ? 401.606 238.888 323.036 1.00 78.62  ? 9   ILE A  CD1 1 
ATOM 54    N N   . PHE A  1 10  ? 402.487 238.753 326.711 1.00 74.00  ? 10  PHE A  N   1 
ATOM 55    C CA  . PHE A  1 10  ? 403.180 237.989 327.737 1.00 74.00  ? 10  PHE A  CA  1 
ATOM 56    C C   . PHE A  1 10  ? 404.300 237.217 327.062 1.00 74.00  ? 10  PHE A  C   1 
ATOM 57    O O   . PHE A  1 10  ? 404.071 236.164 326.463 1.00 74.00  ? 10  PHE A  O   1 
ATOM 58    C CB  . PHE A  1 10  ? 402.216 237.071 328.480 1.00 74.00  ? 10  PHE A  CB  1 
ATOM 59    C CG  . PHE A  1 10  ? 402.893 236.028 329.315 1.00 74.00  ? 10  PHE A  CG  1 
ATOM 60    C CD1 . PHE A  1 10  ? 403.635 236.374 330.424 1.00 74.00  ? 10  PHE A  CD1 1 
ATOM 61    C CD2 . PHE A  1 10  ? 402.756 234.686 328.998 1.00 74.00  ? 10  PHE A  CD2 1 
ATOM 62    C CE1 . PHE A  1 10  ? 404.259 235.400 331.188 1.00 74.00  ? 10  PHE A  CE1 1 
ATOM 63    C CE2 . PHE A  1 10  ? 403.372 233.711 329.759 1.00 74.00  ? 10  PHE A  CE2 1 
ATOM 64    C CZ  . PHE A  1 10  ? 404.122 234.066 330.852 1.00 74.00  ? 10  PHE A  CZ  1 
ATOM 65    N N   . LEU A  1 11  ? 405.502 237.770 327.120 1.00 70.81  ? 11  LEU A  N   1 
ATOM 66    C CA  . LEU A  1 11  ? 406.682 236.995 326.780 1.00 70.81  ? 11  LEU A  CA  1 
ATOM 67    C C   . LEU A  1 11  ? 406.921 235.970 327.871 1.00 70.81  ? 11  LEU A  C   1 
ATOM 68    O O   . LEU A  1 11  ? 406.486 236.139 329.009 1.00 70.81  ? 11  LEU A  O   1 
ATOM 69    C CB  . LEU A  1 11  ? 407.901 237.890 326.632 1.00 70.81  ? 11  LEU A  CB  1 
ATOM 70    C CG  . LEU A  1 11  ? 408.162 238.541 325.285 1.00 70.81  ? 11  LEU A  CG  1 
ATOM 71    C CD1 . LEU A  1 11  ? 407.183 239.637 324.970 1.00 70.81  ? 11  LEU A  CD1 1 
ATOM 72    C CD2 . LEU A  1 11  ? 409.546 239.106 325.304 1.00 70.81  ? 11  LEU A  CD2 1 
ATOM 73    N N   . ASP A  1 12  ? 407.601 234.890 327.523 1.00 70.83  ? 12  ASP A  N   1 
ATOM 74    C CA  . ASP A  1 12  ? 407.867 233.849 328.497 1.00 70.83  ? 12  ASP A  CA  1 
ATOM 75    C C   . ASP A  1 12  ? 409.315 233.401 328.534 1.00 70.83  ? 12  ASP A  C   1 
ATOM 76    O O   . ASP A  1 12  ? 409.718 232.762 329.508 1.00 70.83  ? 12  ASP A  O   1 
ATOM 77    C CB  . ASP A  1 12  ? 406.943 232.659 328.231 1.00 70.83  ? 12  ASP A  CB  1 
ATOM 78    C CG  . ASP A  1 12  ? 406.918 232.271 326.779 1.00 70.83  ? 12  ASP A  CG  1 
ATOM 79    O OD1 . ASP A  1 12  ? 407.619 232.920 325.976 1.00 70.83  ? 12  ASP A  OD1 1 
ATOM 80    O OD2 . ASP A  1 12  ? 406.166 231.342 326.428 1.00 70.83  ? 12  ASP A  OD2 1 
ATOM 81    N N   . ALA A  1 13  ? 410.104 233.730 327.520 1.00 68.28  ? 13  ALA A  N   1 
ATOM 82    C CA  . ALA A  1 13  ? 411.529 233.437 327.541 1.00 68.28  ? 13  ALA A  CA  1 
ATOM 83    C C   . ALA A  1 13  ? 412.251 234.530 326.778 1.00 68.28  ? 13  ALA A  C   1 
ATOM 84    O O   . ALA A  1 13  ? 412.122 234.622 325.556 1.00 68.28  ? 13  ALA A  O   1 
ATOM 85    C CB  . ALA A  1 13  ? 411.826 232.072 326.933 1.00 68.28  ? 13  ALA A  CB  1 
ATOM 86    N N   . LEU A  1 14  ? 412.998 235.357 327.495 1.00 68.41  ? 14  LEU A  N   1 
ATOM 87    C CA  . LEU A  1 14  ? 413.850 236.349 326.858 1.00 68.41  ? 14  LEU A  CA  1 
ATOM 88    C C   . LEU A  1 14  ? 415.050 235.634 326.256 1.00 68.41  ? 14  LEU A  C   1 
ATOM 89    O O   . LEU A  1 14  ? 415.947 235.195 326.983 1.00 68.41  ? 14  LEU A  O   1 
ATOM 90    C CB  . LEU A  1 14  ? 414.292 237.402 327.864 1.00 68.41  ? 14  LEU A  CB  1 
ATOM 91    C CG  . LEU A  1 14  ? 413.217 238.320 328.424 1.00 68.41  ? 14  LEU A  CG  1 
ATOM 92    C CD1 . LEU A  1 14  ? 413.808 239.215 329.487 1.00 68.41  ? 14  LEU A  CD1 1 
ATOM 93    C CD2 . LEU A  1 14  ? 412.662 239.148 327.313 1.00 68.41  ? 14  LEU A  CD2 1 
ATOM 94    N N   . GLN A  1 15  ? 415.057 235.499 324.935 1.00 71.04  ? 15  GLN A  N   1 
ATOM 95    C CA  . GLN A  1 15  ? 416.212 234.974 324.233 1.00 71.04  ? 15  GLN A  CA  1 
ATOM 96    C C   . GLN A  1 15  ? 417.373 235.968 324.361 1.00 71.04  ? 15  GLN A  C   1 
ATOM 97    O O   . GLN A  1 15  ? 417.135 237.166 324.528 1.00 71.04  ? 15  GLN A  O   1 
ATOM 98    C CB  . GLN A  1 15  ? 415.842 234.733 322.772 1.00 71.04  ? 15  GLN A  CB  1 
ATOM 99    C CG  . GLN A  1 15  ? 414.733 233.732 322.546 1.00 71.04  ? 15  GLN A  CG  1 
ATOM 100   C CD  . GLN A  1 15  ? 415.075 232.345 322.998 1.00 71.04  ? 15  GLN A  CD  1 
ATOM 101   O OE1 . GLN A  1 15  ? 416.211 231.901 322.876 1.00 71.04  ? 15  GLN A  OE1 1 
ATOM 102   N NE2 . GLN A  1 15  ? 414.084 231.635 323.507 1.00 71.04  ? 15  GLN A  NE2 1 
ATOM 103   N N   . PRO A  1 16  ? 418.636 235.500 324.289 1.00 72.36  ? 16  PRO A  N   1 
ATOM 104   C CA  . PRO A  1 16  ? 419.758 236.316 324.805 1.00 72.36  ? 16  PRO A  CA  1 
ATOM 105   C C   . PRO A  1 16  ? 420.027 237.650 324.119 1.00 72.36  ? 16  PRO A  C   1 
ATOM 106   O O   . PRO A  1 16  ? 420.406 238.601 324.814 1.00 72.36  ? 16  PRO A  O   1 
ATOM 107   C CB  . PRO A  1 16  ? 420.959 235.378 324.646 1.00 72.36  ? 16  PRO A  CB  1 
ATOM 108   C CG  . PRO A  1 16  ? 420.393 234.042 324.690 1.00 72.36  ? 16  PRO A  CG  1 
ATOM 109   C CD  . PRO A  1 16  ? 419.091 234.130 323.991 1.00 72.36  ? 16  PRO A  CD  1 
ATOM 110   N N   . GLN A  1 17  ? 419.859 237.768 322.799 1.00 76.57  ? 17  GLN A  N   1 
ATOM 111   C CA  . GLN A  1 17  ? 420.155 239.053 322.167 1.00 76.57  ? 17  GLN A  CA  1 
ATOM 112   C C   . GLN A  1 17  ? 419.094 240.086 322.502 1.00 76.57  ? 17  GLN A  C   1 
ATOM 113   O O   . GLN A  1 17  ? 419.413 241.270 322.639 1.00 76.57  ? 17  GLN A  O   1 
ATOM 114   C CB  . GLN A  1 17  ? 420.274 238.903 320.653 1.00 76.57  ? 17  GLN A  CB  1 
ATOM 115   C CG  . GLN A  1 17  ? 421.266 237.846 320.224 1.00 76.57  ? 17  GLN A  CG  1 
ATOM 116   C CD  . GLN A  1 17  ? 421.327 237.677 318.724 1.00 76.57  ? 17  GLN A  CD  1 
ATOM 117   O OE1 . GLN A  1 17  ? 420.657 238.389 317.978 1.00 76.57  ? 17  GLN A  OE1 1 
ATOM 118   N NE2 . GLN A  1 17  ? 422.109 236.706 318.274 1.00 76.57  ? 17  GLN A  NE2 1 
ATOM 119   N N   . LEU A  1 18  ? 417.843 239.656 322.674 1.00 73.24  ? 18  LEU A  N   1 
ATOM 120   C CA  . LEU A  1 18  ? 416.797 240.579 323.103 1.00 73.24  ? 18  LEU A  CA  1 
ATOM 121   C C   . LEU A  1 18  ? 417.016 241.038 324.534 1.00 73.24  ? 18  LEU A  C   1 
ATOM 122   O O   . LEU A  1 18  ? 416.825 242.220 324.843 1.00 73.24  ? 18  LEU A  O   1 
ATOM 123   C CB  . LEU A  1 18  ? 415.425 239.930 322.968 1.00 73.24  ? 18  LEU A  CB  1 
ATOM 124   C CG  . LEU A  1 18  ? 414.268 240.824 323.404 1.00 73.24  ? 18  LEU A  CG  1 
ATOM 125   C CD1 . LEU A  1 18  ? 414.214 242.049 322.531 1.00 73.24  ? 18  LEU A  CD1 1 
ATOM 126   C CD2 . LEU A  1 18  ? 412.960 240.077 323.362 1.00 73.24  ? 18  LEU A  CD2 1 
ATOM 127   N N   . ALA A  1 19  ? 417.416 240.119 325.416 1.00 73.27  ? 19  ALA A  N   1 
ATOM 128   C CA  . ALA A  1 19  ? 417.711 240.491 326.794 1.00 73.27  ? 19  ALA A  CA  1 
ATOM 129   C C   . ALA A  1 19  ? 418.885 241.450 326.862 1.00 73.27  ? 19  ALA A  C   1 
ATOM 130   O O   . ALA A  1 19  ? 418.849 242.433 327.609 1.00 73.27  ? 19  ALA A  O   1 
ATOM 131   C CB  . ALA A  1 19  ? 417.995 239.246 327.624 1.00 73.27  ? 19  ALA A  CB  1 
ATOM 132   N N   . THR A  1 20  ? 419.901 241.215 326.035 1.00 78.27  ? 20  THR A  N   1 
ATOM 133   C CA  . THR A  1 20  ? 421.048 242.113 325.963 1.00 78.27  ? 20  THR A  CA  1 
ATOM 134   C C   . THR A  1 20  ? 420.662 243.488 325.428 1.00 78.27  ? 20  THR A  C   1 
ATOM 135   O O   . THR A  1 20  ? 421.070 244.514 325.990 1.00 78.27  ? 20  THR A  O   1 
ATOM 136   C CB  . THR A  1 20  ? 422.125 241.472 325.095 1.00 78.27  ? 20  THR A  CB  1 
ATOM 137   O OG1 . THR A  1 20  ? 422.643 240.310 325.753 1.00 78.27  ? 20  THR A  OG1 1 
ATOM 138   C CG2 . THR A  1 20  ? 423.235 242.430 324.810 1.00 78.27  ? 20  THR A  CG2 1 
ATOM 139   N N   . PHE A  1 21  ? 419.853 243.530 324.366 1.00 75.75  ? 21  PHE A  N   1 
ATOM 140   C CA  . PHE A  1 21  ? 419.456 244.807 323.784 1.00 75.75  ? 21  PHE A  CA  1 
ATOM 141   C C   . PHE A  1 21  ? 418.570 245.605 324.725 1.00 75.75  ? 21  PHE A  C   1 
ATOM 142   O O   . PHE A  1 21  ? 418.697 246.831 324.802 1.00 75.75  ? 21  PHE A  O   1 
ATOM 143   C CB  . PHE A  1 21  ? 418.727 244.599 322.465 1.00 75.75  ? 21  PHE A  CB  1 
ATOM 144   C CG  . PHE A  1 21  ? 418.318 245.874 321.826 1.00 75.75  ? 21  PHE A  CG  1 
ATOM 145   C CD1 . PHE A  1 21  ? 419.253 246.648 321.184 1.00 75.75  ? 21  PHE A  CD1 1 
ATOM 146   C CD2 . PHE A  1 21  ? 417.014 246.323 321.899 1.00 75.75  ? 21  PHE A  CD2 1 
ATOM 147   C CE1 . PHE A  1 21  ? 418.895 247.828 320.605 1.00 75.75  ? 21  PHE A  CE1 1 
ATOM 148   C CE2 . PHE A  1 21  ? 416.656 247.515 321.331 1.00 75.75  ? 21  PHE A  CE2 1 
ATOM 149   C CZ  . PHE A  1 21  ? 417.595 248.265 320.686 1.00 75.75  ? 21  PHE A  CZ  1 
ATOM 150   N N   . ILE A  1 22  ? 417.636 244.939 325.404 1.00 72.89  ? 22  ILE A  N   1 
ATOM 151   C CA  . ILE A  1 22  ? 416.814 245.627 326.387 1.00 72.89  ? 22  ILE A  CA  1 
ATOM 152   C C   . ILE A  1 22  ? 417.670 246.094 327.552 1.00 72.89  ? 22  ILE A  C   1 
ATOM 153   O O   . ILE A  1 22  ? 417.473 247.200 328.067 1.00 72.89  ? 22  ILE A  O   1 
ATOM 154   C CB  . ILE A  1 22  ? 415.648 244.719 326.817 1.00 72.89  ? 22  ILE A  CB  1 
ATOM 155   C CG1 . ILE A  1 22  ? 414.670 244.565 325.658 1.00 72.89  ? 22  ILE A  CG1 1 
ATOM 156   C CG2 . ILE A  1 22  ? 414.909 245.263 328.016 1.00 72.89  ? 22  ILE A  CG2 1 
ATOM 157   C CD1 . ILE A  1 22  ? 413.588 243.562 325.916 1.00 72.89  ? 22  ILE A  CD1 1 
ATOM 158   N N   . GLY A  1 23  ? 418.693 245.323 327.921 1.00 75.11  ? 23  GLY A  N   1 
ATOM 159   C CA  . GLY A  1 23  ? 419.618 245.789 328.932 1.00 75.11  ? 23  GLY A  CA  1 
ATOM 160   C C   . GLY A  1 23  ? 420.483 246.952 328.503 1.00 75.11  ? 23  GLY A  C   1 
ATOM 161   O O   . GLY A  1 23  ? 420.995 247.673 329.364 1.00 75.11  ? 23  GLY A  O   1 
ATOM 162   N N   . LYS A  1 24  ? 420.666 247.151 327.197 1.00 78.70  ? 24  LYS A  N   1 
ATOM 163   C CA  . LYS A  1 24  ? 421.443 248.306 326.758 1.00 78.70  ? 24  LYS A  CA  1 
ATOM 164   C C   . LYS A  1 24  ? 420.651 249.596 326.890 1.00 78.70  ? 24  LYS A  C   1 
ATOM 165   O O   . LYS A  1 24  ? 421.200 250.619 327.310 1.00 78.70  ? 24  LYS A  O   1 
ATOM 166   C CB  . LYS A  1 24  ? 421.915 248.135 325.317 1.00 78.70  ? 24  LYS A  CB  1 
ATOM 167   C CG  . LYS A  1 24  ? 422.846 249.251 324.862 1.00 78.70  ? 24  LYS A  CG  1 
ATOM 168   C CD  . LYS A  1 24  ? 423.251 249.122 323.402 1.00 78.70  ? 24  LYS A  CD  1 
ATOM 169   C CE  . LYS A  1 24  ? 424.289 248.035 323.180 1.00 78.70  ? 24  LYS A  CE  1 
ATOM 170   N NZ  . LYS A  1 24  ? 424.754 248.000 321.773 1.00 78.70  ? 24  LYS A  NZ  1 
ATOM 171   N N   . THR A  1 25  ? 419.362 249.570 326.557 1.00 75.70  ? 25  THR A  N   1 
ATOM 172   C CA  . THR A  1 25  ? 418.554 250.780 326.632 1.00 75.70  ? 25  THR A  CA  1 
ATOM 173   C C   . THR A  1 25  ? 417.420 250.636 327.636 1.00 75.70  ? 25  THR A  C   1 
ATOM 174   O O   . THR A  1 25  ? 416.278 251.001 327.347 1.00 75.70  ? 25  THR A  O   1 
ATOM 175   C CB  . THR A  1 25  ? 417.969 251.138 325.271 1.00 75.70  ? 25  THR A  CB  1 
ATOM 176   O OG1 . THR A  1 25  ? 417.075 250.102 324.855 1.00 75.70  ? 25  THR A  OG1 1 
ATOM 177   C CG2 . THR A  1 25  ? 419.068 251.298 324.238 1.00 75.70  ? 25  THR A  CG2 1 
ATOM 178   N N   . ALA A  1 26  ? 417.718 250.103 328.812 1.00 75.81  ? 26  ALA A  N   1 
ATOM 179   C CA  . ALA A  1 26  ? 416.752 250.080 329.894 1.00 75.81  ? 26  ALA A  CA  1 
ATOM 180   C C   . ALA A  1 26  ? 416.851 251.361 330.700 1.00 75.81  ? 26  ALA A  C   1 
ATOM 181   O O   . ALA A  1 26  ? 417.943 251.798 331.068 1.00 75.81  ? 26  ALA A  O   1 
ATOM 182   C CB  . ALA A  1 26  ? 416.979 248.884 330.814 1.00 75.81  ? 26  ALA A  CB  1 
ATOM 183   N N   . ARG A  1 27  ? 415.699 251.958 330.972 1.00 78.48  ? 27  ARG A  N   1 
ATOM 184   C CA  . ARG A  1 27  ? 415.613 253.082 331.886 1.00 78.48  ? 27  ARG A  CA  1 
ATOM 185   C C   . ARG A  1 27  ? 415.383 252.626 333.322 1.00 78.48  ? 27  ARG A  C   1 
ATOM 186   O O   . ARG A  1 27  ? 415.726 253.354 334.255 1.00 78.48  ? 27  ARG A  O   1 
ATOM 187   C CB  . ARG A  1 27  ? 414.501 254.034 331.415 1.00 78.48  ? 27  ARG A  CB  1 
ATOM 188   C CG  . ARG A  1 27  ? 414.328 255.326 332.188 1.00 78.48  ? 27  ARG A  CG  1 
ATOM 189   C CD  . ARG A  1 27  ? 415.580 256.191 332.132 1.00 78.48  ? 27  ARG A  CD  1 
ATOM 190   N NE  . ARG A  1 27  ? 415.877 256.700 330.796 1.00 78.48  ? 27  ARG A  NE  1 
ATOM 191   C CZ  . ARG A  1 27  ? 417.007 257.321 330.469 1.00 78.48  ? 27  ARG A  CZ  1 
ATOM 192   N NH1 . ARG A  1 27  ? 417.953 257.514 331.377 1.00 78.48  ? 27  ARG A  NH1 1 
ATOM 193   N NH2 . ARG A  1 27  ? 417.191 257.752 329.231 1.00 78.48  ? 27  ARG A  NH2 1 
ATOM 194   N N   . GLY A  1 28  ? 414.879 251.415 333.522 1.00 79.89  ? 28  GLY A  N   1 
ATOM 195   C CA  . GLY A  1 28  ? 414.730 250.892 334.862 1.00 79.89  ? 28  GLY A  CA  1 
ATOM 196   C C   . GLY A  1 28  ? 415.640 249.719 335.163 1.00 79.89  ? 28  GLY A  C   1 
ATOM 197   O O   . GLY A  1 28  ? 416.762 249.638 334.658 1.00 79.89  ? 28  GLY A  O   1 
ATOM 198   N N   . PHE A  1 29  ? 415.154 248.805 335.996 1.00 80.99  ? 29  PHE A  N   1 
ATOM 199   C CA  . PHE A  1 29  ? 415.922 247.640 336.409 1.00 80.99  ? 29  PHE A  CA  1 
ATOM 200   C C   . PHE A  1 29  ? 416.031 246.677 335.235 1.00 80.99  ? 29  PHE A  C   1 
ATOM 201   O O   . PHE A  1 29  ? 415.017 246.189 334.731 1.00 80.99  ? 29  PHE A  O   1 
ATOM 202   C CB  . PHE A  1 29  ? 415.223 246.974 337.585 1.00 80.99  ? 29  PHE A  CB  1 
ATOM 203   C CG  . PHE A  1 29  ? 416.048 245.956 338.293 1.00 80.99  ? 29  PHE A  CG  1 
ATOM 204   C CD1 . PHE A  1 29  ? 416.890 246.333 339.318 1.00 80.99  ? 29  PHE A  CD1 1 
ATOM 205   C CD2 . PHE A  1 29  ? 415.999 244.625 337.926 1.00 80.99  ? 29  PHE A  CD2 1 
ATOM 206   C CE1 . PHE A  1 29  ? 417.649 245.394 339.984 1.00 80.99  ? 29  PHE A  CE1 1 
ATOM 207   C CE2 . PHE A  1 29  ? 416.753 243.683 338.585 1.00 80.99  ? 29  PHE A  CE2 1 
ATOM 208   C CZ  . PHE A  1 29  ? 417.582 244.068 339.614 1.00 80.99  ? 29  PHE A  CZ  1 
ATOM 209   N N   . LEU A  1 30  ? 417.165 246.413 334.837 1.00 80.11  ? 30  LEU A  N   1 
ATOM 210   C CA  . LEU A  1 30  ? 417.374 245.716 333.577 1.00 80.11  ? 30  LEU A  CA  1 
ATOM 211   C C   . LEU A  1 30  ? 417.434 244.203 333.772 1.00 80.11  ? 30  LEU A  C   1 
ATOM 212   O O   . LEU A  1 30  ? 417.913 243.725 334.800 1.00 80.11  ? 30  LEU A  O   1 
ATOM 213   C CB  . LEU A  1 30  ? 418.648 246.220 332.904 1.00 80.11  ? 30  LEU A  CB  1 
ATOM 214   C CG  . LEU A  1 30  ? 420.046 246.078 333.497 1.00 80.11  ? 30  LEU A  CG  1 
ATOM 215   C CD1 . LEU A  1 30  ? 421.025 246.183 332.371 1.00 80.11  ? 30  LEU A  CD1 1 
ATOM 216   C CD2 . LEU A  1 30  ? 420.343 247.192 334.466 1.00 80.11  ? 30  LEU A  CD2 1 
ATOM 217   N N   . PRO A  1 31  ? 416.926 243.419 332.803 1.00 72.78  ? 31  PRO A  N   1 
ATOM 218   C CA  . PRO A  1 31  ? 416.781 241.975 333.022 1.00 72.78  ? 31  PRO A  CA  1 
ATOM 219   C C   . PRO A  1 31  ? 417.968 241.138 332.585 1.00 72.78  ? 31  PRO A  C   1 
ATOM 220   O O   . PRO A  1 31  ? 418.940 241.647 332.025 1.00 72.78  ? 31  PRO A  O   1 
ATOM 221   C CB  . PRO A  1 31  ? 415.551 241.626 332.182 1.00 72.78  ? 31  PRO A  CB  1 
ATOM 222   C CG  . PRO A  1 31  ? 415.611 242.571 331.079 1.00 72.78  ? 31  PRO A  CG  1 
ATOM 223   C CD  . PRO A  1 31  ? 416.150 243.857 331.634 1.00 72.78  ? 31  PRO A  CD  1 
ATOM 224   N N   . VAL A  1 32  ? 417.867 239.836 332.836 1.00 73.39  ? 32  VAL A  N   1 
ATOM 225   C CA  . VAL A  1 32  ? 418.868 238.837 332.475 1.00 73.39  ? 32  VAL A  CA  1 
ATOM 226   C C   . VAL A  1 32  ? 418.168 237.784 331.621 1.00 73.39  ? 32  VAL A  C   1 
ATOM 227   O O   . VAL A  1 32  ? 416.949 237.614 331.759 1.00 73.39  ? 32  VAL A  O   1 
ATOM 228   C CB  . VAL A  1 32  ? 419.519 238.237 333.732 1.00 73.39  ? 32  VAL A  CB  1 
ATOM 229   C CG1 . VAL A  1 32  ? 420.332 239.281 334.435 1.00 73.39  ? 32  VAL A  CG1 1 
ATOM 230   C CG2 . VAL A  1 32  ? 418.472 237.713 334.664 1.00 73.39  ? 32  VAL A  CG2 1 
ATOM 231   N N   . PRO A  1 33  ? 418.859 237.079 330.721 1.00 71.94  ? 33  PRO A  N   1 
ATOM 232   C CA  . PRO A  1 33  ? 418.158 236.155 329.823 1.00 71.94  ? 33  PRO A  CA  1 
ATOM 233   C C   . PRO A  1 33  ? 417.694 234.901 330.541 1.00 71.94  ? 33  PRO A  C   1 
ATOM 234   O O   . PRO A  1 33  ? 418.170 234.551 331.620 1.00 71.94  ? 33  PRO A  O   1 
ATOM 235   C CB  . PRO A  1 33  ? 419.210 235.819 328.768 1.00 71.94  ? 33  PRO A  CB  1 
ATOM 236   C CG  . PRO A  1 33  ? 420.489 235.997 329.464 1.00 71.94  ? 33  PRO A  CG  1 
ATOM 237   C CD  . PRO A  1 33  ? 420.294 237.146 330.394 1.00 71.94  ? 33  PRO A  CD  1 
ATOM 238   N N   . GLY A  1 34  ? 416.747 234.218 329.911 1.00 69.87  ? 34  GLY A  N   1 
ATOM 239   C CA  . GLY A  1 34  ? 416.123 233.064 330.509 1.00 69.87  ? 34  GLY A  CA  1 
ATOM 240   C C   . GLY A  1 34  ? 414.934 233.373 331.389 1.00 69.87  ? 34  GLY A  C   1 
ATOM 241   O O   . GLY A  1 34  ? 414.268 232.440 331.849 1.00 69.87  ? 34  GLY A  O   1 
ATOM 242   N N   . GLN A  1 35  ? 414.642 234.644 331.635 1.00 69.43  ? 35  GLN A  N   1 
ATOM 243   C CA  . GLN A  1 35  ? 413.505 235.018 332.452 1.00 69.43  ? 35  GLN A  CA  1 
ATOM 244   C C   . GLN A  1 35  ? 412.242 235.132 331.614 1.00 69.43  ? 35  GLN A  C   1 
ATOM 245   O O   . GLN A  1 35  ? 412.215 234.811 330.427 1.00 69.43  ? 35  GLN A  O   1 
ATOM 246   C CB  . GLN A  1 35  ? 413.767 236.336 333.158 1.00 69.43  ? 35  GLN A  CB  1 
ATOM 247   C CG  . GLN A  1 35  ? 414.737 236.242 334.274 1.00 69.43  ? 35  GLN A  CG  1 
ATOM 248   C CD  . GLN A  1 35  ? 414.858 237.554 334.965 1.00 69.43  ? 35  GLN A  CD  1 
ATOM 249   O OE1 . GLN A  1 35  ? 414.367 238.556 334.470 1.00 69.43  ? 35  GLN A  OE1 1 
ATOM 250   N NE2 . GLN A  1 35  ? 415.450 237.556 336.143 1.00 69.43  ? 35  GLN A  NE2 1 
ATOM 251   N N   . ALA A  1 36  ? 411.178 235.615 332.240 1.00 69.28  ? 36  ALA A  N   1 
ATOM 252   C CA  . ALA A  1 36  ? 409.927 235.875 331.554 1.00 69.28  ? 36  ALA A  CA  1 
ATOM 253   C C   . ALA A  1 36  ? 409.518 237.312 331.803 1.00 69.28  ? 36  ALA A  C   1 
ATOM 254   O O   . ALA A  1 36  ? 409.678 237.832 332.911 1.00 69.28  ? 36  ALA A  O   1 
ATOM 255   C CB  . ALA A  1 36  ? 408.825 234.941 332.016 1.00 69.28  ? 36  ALA A  CB  1 
ATOM 256   N N   . SER A  1 37  ? 408.975 237.939 330.776 1.00 71.47  ? 37  SER A  N   1 
ATOM 257   C CA  . SER A  1 37  ? 408.702 239.360 330.770 1.00 71.47  ? 37  SER A  CA  1 
ATOM 258   C C   . SER A  1 37  ? 407.221 239.603 330.500 1.00 71.47  ? 37  SER A  C   1 
ATOM 259   O O   . SER A  1 37  ? 406.432 238.670 330.362 1.00 71.47  ? 37  SER A  O   1 
ATOM 260   C CB  . SER A  1 37  ? 409.577 240.051 329.731 1.00 71.47  ? 37  SER A  CB  1 
ATOM 261   O OG  . SER A  1 37  ? 409.248 241.409 329.654 1.00 71.47  ? 37  SER A  OG  1 
ATOM 262   N N   . LEU A  1 38  ? 406.851 240.879 330.421 1.00 72.73  ? 38  LEU A  N   1 
ATOM 263   C CA  . LEU A  1 38  ? 405.464 241.287 330.237 1.00 72.73  ? 38  LEU A  CA  1 
ATOM 264   C C   . LEU A  1 38  ? 405.445 242.735 329.780 1.00 72.73  ? 38  LEU A  C   1 
ATOM 265   O O   . LEU A  1 38  ? 406.122 243.574 330.380 1.00 72.73  ? 38  LEU A  O   1 
ATOM 266   C CB  . LEU A  1 38  ? 404.678 241.152 331.535 1.00 72.73  ? 38  LEU A  CB  1 
ATOM 267   C CG  . LEU A  1 38  ? 403.209 241.541 331.441 1.00 72.73  ? 38  LEU A  CG  1 
ATOM 268   C CD1 . LEU A  1 38  ? 402.433 240.504 330.663 1.00 72.73  ? 38  LEU A  CD1 1 
ATOM 269   C CD2 . LEU A  1 38  ? 402.620 241.768 332.806 1.00 72.73  ? 38  LEU A  CD2 1 
ATOM 270   N N   . TRP A  1 39  ? 404.655 243.032 328.752 1.00 75.96  ? 39  TRP A  N   1 
ATOM 271   C CA  . TRP A  1 39  ? 404.596 244.358 328.154 1.00 75.96  ? 39  TRP A  CA  1 
ATOM 272   C C   . TRP A  1 39  ? 403.178 244.901 328.180 1.00 75.96  ? 39  TRP A  C   1 
ATOM 273   O O   . TRP A  1 39  ? 402.237 244.195 327.813 1.00 75.96  ? 39  TRP A  O   1 
ATOM 274   C CB  . TRP A  1 39  ? 405.079 244.316 326.715 1.00 75.96  ? 39  TRP A  CB  1 
ATOM 275   C CG  . TRP A  1 39  ? 406.523 244.111 326.557 1.00 75.96  ? 39  TRP A  CG  1 
ATOM 276   C CD1 . TRP A  1 39  ? 407.163 242.925 326.417 1.00 75.96  ? 39  TRP A  CD1 1 
ATOM 277   C CD2 . TRP A  1 39  ? 407.518 245.121 326.458 1.00 75.96  ? 39  TRP A  CD2 1 
ATOM 278   N NE1 . TRP A  1 39  ? 408.513 243.128 326.267 1.00 75.96  ? 39  TRP A  NE1 1 
ATOM 279   C CE2 . TRP A  1 39  ? 408.750 244.477 326.290 1.00 75.96  ? 39  TRP A  CE2 1 
ATOM 280   C CE3 . TRP A  1 39  ? 407.489 246.515 326.509 1.00 75.96  ? 39  TRP A  CE3 1 
ATOM 281   C CZ2 . TRP A  1 39  ? 409.937 245.179 326.146 1.00 75.96  ? 39  TRP A  CZ2 1 
ATOM 282   C CZ3 . TRP A  1 39  ? 408.667 247.206 326.391 1.00 75.96  ? 39  TRP A  CZ3 1 
ATOM 283   C CH2 . TRP A  1 39  ? 409.885 246.535 326.219 1.00 75.96  ? 39  TRP A  CH2 1 
ATOM 284   N N   . VAL A  1 40  ? 403.026 246.156 328.599 1.00 80.39  ? 40  VAL A  N   1 
ATOM 285   C CA  . VAL A  1 40  ? 401.746 246.855 328.598 1.00 80.39  ? 40  VAL A  CA  1 
ATOM 286   C C   . VAL A  1 40  ? 401.967 248.252 328.030 1.00 80.39  ? 40  VAL A  C   1 
ATOM 287   O O   . VAL A  1 40  ? 402.895 248.951 328.442 1.00 80.39  ? 40  VAL A  O   1 
ATOM 288   C CB  . VAL A  1 40  ? 401.136 246.951 330.013 1.00 80.39  ? 40  VAL A  CB  1 
ATOM 289   C CG1 . VAL A  1 40  ? 399.841 247.744 329.991 1.00 80.39  ? 40  VAL A  CG1 1 
ATOM 290   C CG2 . VAL A  1 40  ? 400.882 245.583 330.614 1.00 80.39  ? 40  VAL A  CG2 1 
ATOM 291   N N   . GLU A  1 41  ? 401.130 248.660 327.083 1.00 90.14  ? 41  GLU A  N   1 
ATOM 292   C CA  . GLU A  1 41  ? 401.083 250.044 326.629 1.00 90.14  ? 41  GLU A  CA  1 
ATOM 293   C C   . GLU A  1 41  ? 399.663 250.559 326.791 1.00 90.14  ? 41  GLU A  C   1 
ATOM 294   O O   . GLU A  1 41  ? 398.706 249.884 326.401 1.00 90.14  ? 41  GLU A  O   1 
ATOM 295   C CB  . GLU A  1 41  ? 401.521 250.176 325.175 1.00 90.14  ? 41  GLU A  CB  1 
ATOM 296   C CG  . GLU A  1 41  ? 401.502 251.583 324.634 1.00 90.14  ? 41  GLU A  CG  1 
ATOM 297   C CD  . GLU A  1 41  ? 401.863 251.626 323.168 1.00 90.14  ? 41  GLU A  CD  1 
ATOM 298   O OE1 . GLU A  1 41  ? 402.100 250.550 322.588 1.00 90.14  ? 41  GLU A  OE1 1 
ATOM 299   O OE2 . GLU A  1 41  ? 401.900 252.726 322.588 1.00 90.14  ? 41  GLU A  OE2 1 
ATOM 300   N N   . ILE A  1 42  ? 399.523 251.739 327.391 1.00 90.70  ? 42  ILE A  N   1 
ATOM 301   C CA  . ILE A  1 42  ? 398.210 252.319 327.616 1.00 90.70  ? 42  ILE A  CA  1 
ATOM 302   C C   . ILE A  1 42  ? 398.157 253.740 327.077 1.00 90.70  ? 42  ILE A  C   1 
ATOM 303   O O   . ILE A  1 42  ? 399.178 254.406 326.869 1.00 90.70  ? 42  ILE A  O   1 
ATOM 304   C CB  . ILE A  1 42  ? 397.795 252.331 329.100 1.00 90.70  ? 42  ILE A  CB  1 
ATOM 305   C CG1 . ILE A  1 42  ? 398.688 253.271 329.894 1.00 90.70  ? 42  ILE A  CG1 1 
ATOM 306   C CG2 . ILE A  1 42  ? 397.830 250.939 329.698 1.00 90.70  ? 42  ILE A  CG2 1 
ATOM 307   C CD1 . ILE A  1 42  ? 398.117 253.600 331.234 1.00 90.70  ? 42  ILE A  CD1 1 
ATOM 308   N N   . ALA A  1 43  ? 396.921 254.188 326.864 1.00 94.55  ? 43  ALA A  N   1 
ATOM 309   C CA  . ALA A  1 43  ? 396.561 255.551 326.530 1.00 94.55  ? 43  ALA A  CA  1 
ATOM 310   C C   . ALA A  1 43  ? 395.548 256.018 327.568 1.00 94.55  ? 43  ALA A  C   1 
ATOM 311   O O   . ALA A  1 43  ? 394.526 255.342 327.775 1.00 94.55  ? 43  ALA A  O   1 
ATOM 312   C CB  . ALA A  1 43  ? 395.969 255.641 325.120 1.00 94.55  ? 43  ALA A  CB  1 
ATOM 313   N N   . PRO A  1 44  ? 395.768 257.162 328.231 1.00 93.29  ? 44  PRO A  N   1 
ATOM 314   C CA  . PRO A  1 44  ? 396.844 258.144 328.055 1.00 93.29  ? 44  PRO A  CA  1 
ATOM 315   C C   . PRO A  1 44  ? 398.180 257.778 328.688 1.00 93.29  ? 44  PRO A  C   1 
ATOM 316   O O   . PRO A  1 44  ? 398.428 256.632 329.057 1.00 93.29  ? 44  PRO A  O   1 
ATOM 317   C CB  . PRO A  1 44  ? 396.282 259.392 328.733 1.00 93.29  ? 44  PRO A  CB  1 
ATOM 318   C CG  . PRO A  1 44  ? 395.392 258.862 329.780 1.00 93.29  ? 44  PRO A  CG  1 
ATOM 319   C CD  . PRO A  1 44  ? 394.770 257.622 329.211 1.00 93.29  ? 44  PRO A  CD  1 
ATOM 320   N N   . GLY A  1 45  ? 399.031 258.786 328.816 1.00 91.46  ? 45  GLY A  N   1 
ATOM 321   C CA  . GLY A  1 45  ? 400.414 258.571 329.168 1.00 91.46  ? 45  GLY A  CA  1 
ATOM 322   C C   . GLY A  1 45  ? 400.700 258.333 330.633 1.00 91.46  ? 45  GLY A  C   1 
ATOM 323   O O   . GLY A  1 45  ? 401.365 257.354 330.972 1.00 91.46  ? 45  GLY A  O   1 
ATOM 324   N N   . ILE A  1 46  ? 400.210 259.202 331.517 1.00 88.68  ? 46  ILE A  N   1 
ATOM 325   C CA  . ILE A  1 46  ? 400.756 259.233 332.870 1.00 88.68  ? 46  ILE A  CA  1 
ATOM 326   C C   . ILE A  1 46  ? 400.162 258.150 333.767 1.00 88.68  ? 46  ILE A  C   1 
ATOM 327   O O   . ILE A  1 46  ? 400.774 257.805 334.788 1.00 88.68  ? 46  ILE A  O   1 
ATOM 328   C CB  . ILE A  1 46  ? 400.560 260.630 333.483 1.00 88.68  ? 46  ILE A  CB  1 
ATOM 329   C CG1 . ILE A  1 46  ? 401.668 260.924 334.482 1.00 88.68  ? 46  ILE A  CG1 1 
ATOM 330   C CG2 . ILE A  1 46  ? 399.207 260.764 334.161 1.00 88.68  ? 46  ILE A  CG2 1 
ATOM 331   C CD1 . ILE A  1 46  ? 402.983 261.058 333.807 1.00 88.68  ? 46  ILE A  CD1 1 
ATOM 332   N N   . ALA A  1 47  ? 399.023 257.558 333.379 1.00 87.41  ? 47  ALA A  N   1 
ATOM 333   C CA  . ALA A  1 47  ? 398.317 256.603 334.228 1.00 87.41  ? 47  ALA A  CA  1 
ATOM 334   C C   . ALA A  1 47  ? 399.091 255.311 334.436 1.00 87.41  ? 47  ALA A  C   1 
ATOM 335   O O   . ALA A  1 47  ? 398.823 254.594 335.406 1.00 87.41  ? 47  ALA A  O   1 
ATOM 336   C CB  . ALA A  1 47  ? 396.948 256.285 333.633 1.00 87.41  ? 47  ALA A  CB  1 
ATOM 337   N N   . ILE A  1 48  ? 400.069 255.022 333.573 1.00 83.40  ? 48  ILE A  N   1 
ATOM 338   C CA  . ILE A  1 48  ? 400.907 253.846 333.741 1.00 83.40  ? 48  ILE A  CA  1 
ATOM 339   C C   . ILE A  1 48  ? 401.790 253.973 334.976 1.00 83.40  ? 48  ILE A  C   1 
ATOM 340   O O   . ILE A  1 48  ? 402.169 252.951 335.559 1.00 83.40  ? 48  ILE A  O   1 
ATOM 341   C CB  . ILE A  1 48  ? 401.716 253.598 332.448 1.00 83.40  ? 48  ILE A  CB  1 
ATOM 342   C CG1 . ILE A  1 48  ? 402.342 252.209 332.423 1.00 83.40  ? 48  ILE A  CG1 1 
ATOM 343   C CG2 . ILE A  1 48  ? 402.773 254.623 332.257 1.00 83.40  ? 48  ILE A  CG2 1 
ATOM 344   C CD1 . ILE A  1 48  ? 401.347 251.116 332.245 1.00 83.40  ? 48  ILE A  CD1 1 
ATOM 345   N N   . ASN A  1 49  ? 402.063 255.202 335.442 1.00 84.79  ? 49  ASN A  N   1 
ATOM 346   C CA  . ASN A  1 49  ? 402.752 255.368 336.718 1.00 84.79  ? 49  ASN A  CA  1 
ATOM 347   C C   . ASN A  1 49  ? 401.914 254.858 337.879 1.00 84.79  ? 49  ASN A  C   1 
ATOM 348   O O   . ASN A  1 49  ? 402.463 254.456 338.908 1.00 84.79  ? 49  ASN A  O   1 
ATOM 349   C CB  . ASN A  1 49  ? 403.113 256.830 336.940 1.00 84.79  ? 49  ASN A  CB  1 
ATOM 350   C CG  . ASN A  1 49  ? 404.152 257.323 335.969 1.00 84.79  ? 49  ASN A  CG  1 
ATOM 351   O OD1 . ASN A  1 49  ? 403.871 258.159 335.114 1.00 84.79  ? 49  ASN A  OD1 1 
ATOM 352   N ND2 . ASN A  1 49  ? 405.370 256.815 336.103 1.00 84.79  ? 49  ASN A  ND2 1 
ATOM 353   N N   . ARG A  1 50  ? 400.592 254.864 337.734 1.00 81.96  ? 50  ARG A  N   1 
ATOM 354   C CA  . ARG A  1 50  ? 399.764 254.154 338.694 1.00 81.96  ? 50  ARG A  CA  1 
ATOM 355   C C   . ARG A  1 50  ? 399.874 252.652 338.491 1.00 81.96  ? 50  ARG A  C   1 
ATOM 356   O O   . ARG A  1 50  ? 400.057 251.904 339.461 1.00 81.96  ? 50  ARG A  O   1 
ATOM 357   C CB  . ARG A  1 50  ? 398.317 254.616 338.576 1.00 81.96  ? 50  ARG A  CB  1 
ATOM 358   C CG  . ARG A  1 50  ? 397.360 253.899 339.489 1.00 81.96  ? 50  ARG A  CG  1 
ATOM 359   C CD  . ARG A  1 50  ? 395.992 254.541 339.430 1.00 81.96  ? 50  ARG A  CD  1 
ATOM 360   N NE  . ARG A  1 50  ? 395.400 254.516 338.097 1.00 81.96  ? 50  ARG A  NE  1 
ATOM 361   C CZ  . ARG A  1 50  ? 394.700 253.499 337.605 1.00 81.96  ? 50  ARG A  CZ  1 
ATOM 362   N NH1 . ARG A  1 50  ? 394.498 252.408 338.331 1.00 81.96  ? 50  ARG A  NH1 1 
ATOM 363   N NH2 . ARG A  1 50  ? 394.200 253.572 336.380 1.00 81.96  ? 50  ARG A  NH2 1 
ATOM 364   N N   . VAL A  1 51  ? 399.842 252.212 337.227 1.00 80.13  ? 51  VAL A  N   1 
ATOM 365   C CA  . VAL A  1 51  ? 399.663 250.801 336.891 1.00 80.13  ? 51  VAL A  CA  1 
ATOM 366   C C   . VAL A  1 51  ? 400.846 249.973 337.363 1.00 80.13  ? 51  VAL A  C   1 
ATOM 367   O O   . VAL A  1 51  ? 400.667 248.895 337.951 1.00 80.13  ? 51  VAL A  O   1 
ATOM 368   C CB  . VAL A  1 51  ? 399.444 250.656 335.378 1.00 80.13  ? 51  VAL A  CB  1 
ATOM 369   C CG1 . VAL A  1 51  ? 399.368 249.214 334.983 1.00 80.13  ? 51  VAL A  CG1 1 
ATOM 370   C CG2 . VAL A  1 51  ? 398.190 251.374 334.964 1.00 80.13  ? 51  VAL A  CG2 1 
ATOM 371   N N   . THR A  1 52  ? 402.061 250.498 337.158 1.00 77.78  ? 52  THR A  N   1 
ATOM 372   C CA  . THR A  1 52  ? 403.292 249.868 337.625 1.00 77.78  ? 52  THR A  CA  1 
ATOM 373   C C   . THR A  1 52  ? 403.243 249.592 339.114 1.00 77.78  ? 52  THR A  C   1 
ATOM 374   O O   . THR A  1 52  ? 403.606 248.493 339.555 1.00 77.78  ? 52  THR A  O   1 
ATOM 375   C CB  . THR A  1 52  ? 404.478 250.772 337.314 1.00 77.78  ? 52  THR A  CB  1 
ATOM 376   O OG1 . THR A  1 52  ? 404.477 251.089 335.923 1.00 77.78  ? 52  THR A  OG1 1 
ATOM 377   C CG2 . THR A  1 52  ? 405.777 250.083 337.652 1.00 77.78  ? 52  THR A  CG2 1 
ATOM 378   N N   . ASP A  1 53  ? 402.702 250.550 339.880 1.00 76.93  ? 53  ASP A  N   1 
ATOM 379   C CA  . ASP A  1 53  ? 402.585 250.404 341.326 1.00 76.93  ? 53  ASP A  CA  1 
ATOM 380   C C   . ASP A  1 53  ? 401.760 249.189 341.701 1.00 76.93  ? 53  ASP A  C   1 
ATOM 381   O O   . ASP A  1 53  ? 402.144 248.443 342.609 1.00 76.93  ? 53  ASP A  O   1 
ATOM 382   C CB  . ASP A  1 53  ? 401.966 251.651 341.936 1.00 76.93  ? 53  ASP A  CB  1 
ATOM 383   C CG  . ASP A  1 53  ? 401.712 251.495 343.412 1.00 76.93  ? 53  ASP A  CG  1 
ATOM 384   O OD1 . ASP A  1 53  ? 402.684 251.496 344.192 1.00 76.93  ? 53  ASP A  OD1 1 
ATOM 385   O OD2 . ASP A  1 53  ? 400.534 251.361 343.792 1.00 76.93  ? 53  ASP A  OD2 1 
ATOM 386   N N   . ALA A  1 54  ? 400.684 248.932 340.945 1.00 75.10  ? 54  ALA A  N   1 
ATOM 387   C CA  . ALA A  1 54  ? 399.845 247.765 341.192 1.00 75.10  ? 54  ALA A  CA  1 
ATOM 388   C C   . ALA A  1 54  ? 400.650 246.481 341.081 1.00 75.10  ? 54  ALA A  C   1 
ATOM 389   O O   . ALA A  1 54  ? 400.616 245.648 341.998 1.00 75.10  ? 54  ALA A  O   1 
ATOM 390   C CB  . ALA A  1 54  ? 398.668 247.750 340.221 1.00 75.10  ? 54  ALA A  CB  1 
ATOM 391   N N   . ALA A  1 55  ? 401.486 246.380 340.039 1.00 73.16  ? 55  ALA A  N   1 
ATOM 392   C CA  . ALA A  1 55  ? 402.334 245.206 339.879 1.00 73.16  ? 55  ALA A  CA  1 
ATOM 393   C C   . ALA A  1 55  ? 403.334 245.103 341.015 1.00 73.16  ? 55  ALA A  C   1 
ATOM 394   O O   . ALA A  1 55  ? 403.527 244.022 341.586 1.00 73.16  ? 55  ALA A  O   1 
ATOM 395   C CB  . ALA A  1 55  ? 403.053 245.258 338.536 1.00 73.16  ? 55  ALA A  CB  1 
ATOM 396   N N   . LEU A  1 56  ? 403.882 246.235 341.441 1.00 69.15  ? 56  LEU A  N   1 
ATOM 397   C CA  . LEU A  1 56  ? 404.859 246.173 342.510 1.00 69.15  ? 56  LEU A  CA  1 
ATOM 398   C C   . LEU A  1 56  ? 404.218 245.973 343.870 1.00 69.15  ? 56  LEU A  C   1 
ATOM 399   O O   . LEU A  1 56  ? 404.922 245.634 344.824 1.00 69.15  ? 56  LEU A  O   1 
ATOM 400   C CB  . LEU A  1 56  ? 405.715 247.430 342.501 1.00 69.15  ? 56  LEU A  CB  1 
ATOM 401   C CG  . LEU A  1 56  ? 406.491 247.551 341.197 1.00 69.15  ? 56  LEU A  CG  1 
ATOM 402   C CD1 . LEU A  1 56  ? 407.297 248.826 341.193 1.00 69.15  ? 56  LEU A  CD1 1 
ATOM 403   C CD2 . LEU A  1 56  ? 407.369 246.342 340.977 1.00 69.15  ? 56  LEU A  CD2 1 
ATOM 404   N N   . LYS A  1 57  ? 402.906 246.137 343.987 1.00 69.48  ? 57  LYS A  N   1 
ATOM 405   C CA  . LYS A  1 57  ? 402.288 245.763 345.240 1.00 69.48  ? 57  LYS A  CA  1 
ATOM 406   C C   . LYS A  1 57  ? 401.754 244.347 345.194 1.00 69.48  ? 57  LYS A  C   1 
ATOM 407   O O   . LYS A  1 57  ? 401.211 243.868 346.194 1.00 69.48  ? 57  LYS A  O   1 
ATOM 408   C CB  . LYS A  1 57  ? 401.174 246.741 345.608 1.00 69.48  ? 57  LYS A  CB  1 
ATOM 409   C CG  . LYS A  1 57  ? 401.655 248.169 345.779 1.00 69.48  ? 57  LYS A  CG  1 
ATOM 410   C CD  . LYS A  1 57  ? 402.554 248.351 346.978 1.00 69.48  ? 57  LYS A  CD  1 
ATOM 411   C CE  . LYS A  1 57  ? 403.067 249.777 347.029 1.00 69.48  ? 57  LYS A  CE  1 
ATOM 412   N NZ  . LYS A  1 57  ? 401.970 250.756 347.222 1.00 69.48  ? 57  LYS A  NZ  1 
ATOM 413   N N   . ALA A  1 58  ? 401.896 243.659 344.063 1.00 69.65  ? 58  ALA A  N   1 
ATOM 414   C CA  . ALA A  1 58  ? 401.388 242.301 343.958 1.00 69.65  ? 58  ALA A  CA  1 
ATOM 415   C C   . ALA A  1 58  ? 402.496 241.261 344.058 1.00 69.65  ? 58  ALA A  C   1 
ATOM 416   O O   . ALA A  1 58  ? 402.489 240.426 344.964 1.00 69.65  ? 58  ALA A  O   1 
ATOM 417   C CB  . ALA A  1 58  ? 400.618 242.134 342.645 1.00 69.65  ? 58  ALA A  CB  1 
ATOM 418   N N   . THR A  1 59  ? 403.461 241.316 343.155 1.00 68.34  ? 59  THR A  N   1 
ATOM 419   C CA  . THR A  1 59  ? 404.362 240.207 342.904 1.00 68.34  ? 59  THR A  CA  1 
ATOM 420   C C   . THR A  1 59  ? 405.798 240.616 343.200 1.00 68.34  ? 59  THR A  C   1 
ATOM 421   O O   . THR A  1 59  ? 406.063 241.671 343.775 1.00 68.34  ? 59  THR A  O   1 
ATOM 422   C CB  . THR A  1 59  ? 404.215 239.736 341.462 1.00 68.34  ? 59  THR A  CB  1 
ATOM 423   O OG1 . THR A  1 59  ? 404.565 240.806 340.583 1.00 68.34  ? 59  THR A  OG1 1 
ATOM 424   C CG2 . THR A  1 59  ? 402.790 239.328 341.182 1.00 68.34  ? 59  THR A  CG2 1 
ATOM 425   N N   . LYS A  1 60  ? 406.727 239.751 342.817 1.00 70.56  ? 60  LYS A  N   1 
ATOM 426   C CA  . LYS A  1 60  ? 408.146 239.987 343.010 1.00 70.56  ? 60  LYS A  CA  1 
ATOM 427   C C   . LYS A  1 60  ? 408.821 240.604 341.798 1.00 70.56  ? 60  LYS A  C   1 
ATOM 428   O O   . LYS A  1 60  ? 410.053 240.584 341.728 1.00 70.56  ? 60  LYS A  O   1 
ATOM 429   C CB  . LYS A  1 60  ? 408.862 238.678 343.345 1.00 70.56  ? 60  LYS A  CB  1 
ATOM 430   C CG  . LYS A  1 60  ? 408.447 238.043 344.643 1.00 70.56  ? 60  LYS A  CG  1 
ATOM 431   C CD  . LYS A  1 60  ? 409.283 236.819 344.946 1.00 70.56  ? 60  LYS A  CD  1 
ATOM 432   C CE  . LYS A  1 60  ? 408.909 236.221 346.291 1.00 70.56  ? 60  LYS A  CE  1 
ATOM 433   N NZ  . LYS A  1 60  ? 407.538 235.640 346.275 1.00 70.56  ? 60  LYS A  NZ  1 
ATOM 434   N N   . VAL A  1 61  ? 408.058 241.130 340.838 1.00 69.38  ? 61  VAL A  N   1 
ATOM 435   C CA  . VAL A  1 61  ? 408.653 241.538 339.573 1.00 69.38  ? 61  VAL A  CA  1 
ATOM 436   C C   . VAL A  1 61  ? 409.461 242.811 339.757 1.00 69.38  ? 61  VAL A  C   1 
ATOM 437   O O   . VAL A  1 61  ? 409.237 243.593 340.686 1.00 69.38  ? 61  VAL A  O   1 
ATOM 438   C CB  . VAL A  1 61  ? 407.586 241.733 338.484 1.00 69.38  ? 61  VAL A  CB  1 
ATOM 439   C CG1 . VAL A  1 61  ? 406.883 240.432 338.197 1.00 69.38  ? 61  VAL A  CG1 1 
ATOM 440   C CG2 . VAL A  1 61  ? 406.600 242.788 338.900 1.00 69.38  ? 61  VAL A  CG2 1 
ATOM 441   N N   . GLN A  1 62  ? 410.438 242.998 338.879 1.00 71.35  ? 62  GLN A  N   1 
ATOM 442   C CA  . GLN A  1 62  ? 411.199 244.232 338.814 1.00 71.35  ? 62  GLN A  CA  1 
ATOM 443   C C   . GLN A  1 62  ? 410.892 244.888 337.481 1.00 71.35  ? 62  GLN A  C   1 
ATOM 444   O O   . GLN A  1 62  ? 411.039 244.238 336.434 1.00 71.35  ? 62  GLN A  O   1 
ATOM 445   C CB  . GLN A  1 62  ? 412.697 243.984 338.951 1.00 71.35  ? 62  GLN A  CB  1 
ATOM 446   C CG  . GLN A  1 62  ? 413.146 243.477 340.300 1.00 71.35  ? 62  GLN A  CG  1 
ATOM 447   C CD  . GLN A  1 62  ? 413.099 241.977 340.393 1.00 71.35  ? 62  GLN A  CD  1 
ATOM 448   O OE1 . GLN A  1 62  ? 413.055 241.289 339.381 1.00 71.35  ? 62  GLN A  OE1 1 
ATOM 449   N NE2 . GLN A  1 62  ? 413.112 241.457 341.611 1.00 71.35  ? 62  GLN A  NE2 1 
ATOM 450   N N   . PRO A  1 63  ? 410.445 246.135 337.461 1.00 71.20  ? 63  PRO A  N   1 
ATOM 451   C CA  . PRO A  1 63  ? 410.075 246.764 336.193 1.00 71.20  ? 63  PRO A  CA  1 
ATOM 452   C C   . PRO A  1 63  ? 411.305 247.111 335.377 1.00 71.20  ? 63  PRO A  C   1 
ATOM 453   O O   . PRO A  1 63  ? 412.383 247.357 335.916 1.00 71.20  ? 63  PRO A  O   1 
ATOM 454   C CB  . PRO A  1 63  ? 409.315 248.016 336.633 1.00 71.20  ? 63  PRO A  CB  1 
ATOM 455   C CG  . PRO A  1 63  ? 409.846 248.296 337.988 1.00 71.20  ? 63  PRO A  CG  1 
ATOM 456   C CD  . PRO A  1 63  ? 410.167 246.997 338.616 1.00 71.20  ? 63  PRO A  CD  1 
ATOM 457   N N   . ALA A  1 64  ? 411.139 247.104 334.055 1.00 72.80  ? 64  ALA A  N   1 
ATOM 458   C CA  . ALA A  1 64  ? 412.271 247.196 333.143 1.00 72.80  ? 64  ALA A  CA  1 
ATOM 459   C C   . ALA A  1 64  ? 412.285 248.491 332.344 1.00 72.80  ? 64  ALA A  C   1 
ATOM 460   O O   . ALA A  1 64  ? 413.251 249.251 332.417 1.00 72.80  ? 64  ALA A  O   1 
ATOM 461   C CB  . ALA A  1 64  ? 412.267 246.002 332.187 1.00 72.80  ? 64  ALA A  CB  1 
ATOM 462   N N   . VAL A  1 65  ? 411.243 248.757 331.569 1.00 73.66  ? 65  VAL A  N   1 
ATOM 463   C CA  . VAL A  1 65  ? 411.143 249.968 330.767 1.00 73.66  ? 65  VAL A  CA  1 
ATOM 464   C C   . VAL A  1 65  ? 409.798 250.586 331.076 1.00 73.66  ? 65  VAL A  C   1 
ATOM 465   O O   . VAL A  1 65  ? 408.759 250.009 330.741 1.00 73.66  ? 65  VAL A  O   1 
ATOM 466   C CB  . VAL A  1 65  ? 411.272 249.689 329.262 1.00 73.66  ? 65  VAL A  CB  1 
ATOM 467   C CG1 . VAL A  1 65  ? 410.983 250.940 328.478 1.00 73.66  ? 65  VAL A  CG1 1 
ATOM 468   C CG2 . VAL A  1 65  ? 412.657 249.194 328.929 1.00 73.66  ? 65  VAL A  CG2 1 
ATOM 469   N N   . GLN A  1 66  ? 409.804 251.729 331.744 1.00 77.85  ? 66  GLN A  N   1 
ATOM 470   C CA  . GLN A  1 66  ? 408.561 252.393 332.105 1.00 77.85  ? 66  GLN A  CA  1 
ATOM 471   C C   . GLN A  1 66  ? 408.724 253.837 331.668 1.00 77.85  ? 66  GLN A  C   1 
ATOM 472   O O   . GLN A  1 66  ? 409.080 254.704 332.468 1.00 77.85  ? 66  GLN A  O   1 
ATOM 473   C CB  . GLN A  1 66  ? 408.281 252.248 333.589 1.00 77.85  ? 66  GLN A  CB  1 
ATOM 474   C CG  . GLN A  1 66  ? 406.873 252.557 334.045 1.00 77.85  ? 66  GLN A  CG  1 
ATOM 475   C CD  . GLN A  1 66  ? 406.623 254.017 334.272 1.00 77.85  ? 66  GLN A  CD  1 
ATOM 476   O OE1 . GLN A  1 66  ? 405.648 254.568 333.782 1.00 77.85  ? 66  GLN A  OE1 1 
ATOM 477   N NE2 . GLN A  1 66  ? 407.501 254.658 335.020 1.00 77.85  ? 66  GLN A  NE2 1 
ATOM 478   N N   . VAL A  1 67  ? 408.459 254.091 330.393 1.00 79.46  ? 67  VAL A  N   1 
ATOM 479   C CA  . VAL A  1 67  ? 408.598 255.413 329.802 1.00 79.46  ? 67  VAL A  CA  1 
ATOM 480   C C   . VAL A  1 67  ? 407.221 255.906 329.404 1.00 79.46  ? 67  VAL A  C   1 
ATOM 481   O O   . VAL A  1 67  ? 406.542 255.276 328.585 1.00 79.46  ? 67  VAL A  O   1 
ATOM 482   C CB  . VAL A  1 67  ? 409.543 255.393 328.591 1.00 79.46  ? 67  VAL A  CB  1 
ATOM 483   C CG1 . VAL A  1 67  ? 409.516 256.726 327.899 1.00 79.46  ? 67  VAL A  CG1 1 
ATOM 484   C CG2 . VAL A  1 67  ? 410.949 255.075 329.037 1.00 79.46  ? 67  VAL A  CG2 1 
ATOM 485   N N   . VAL A  1 68  ? 406.808 257.025 329.982 1.00 87.91  ? 68  VAL A  N   1 
ATOM 486   C CA  . VAL A  1 68  ? 405.604 257.723 329.559 1.00 87.91  ? 68  VAL A  CA  1 
ATOM 487   C C   . VAL A  1 68  ? 405.972 258.501 328.305 1.00 87.91  ? 68  VAL A  C   1 
ATOM 488   O O   . VAL A  1 68  ? 407.084 259.033 328.188 1.00 87.91  ? 68  VAL A  O   1 
ATOM 489   C CB  . VAL A  1 68  ? 405.035 258.638 330.654 1.00 87.91  ? 68  VAL A  CB  1 
ATOM 490   C CG1 . VAL A  1 68  ? 404.533 257.822 331.797 1.00 87.91  ? 68  VAL A  CG1 1 
ATOM 491   C CG2 . VAL A  1 68  ? 406.086 259.595 331.175 1.00 87.91  ? 68  VAL A  CG2 1 
ATOM 492   N N   . GLU A  1 69  ? 405.075 258.503 327.333 1.00 94.14  ? 69  GLU A  N   1 
ATOM 493   C CA  . GLU A  1 69  ? 405.212 259.358 326.172 1.00 94.14  ? 69  GLU A  CA  1 
ATOM 494   C C   . GLU A  1 69  ? 403.800 259.745 325.744 1.00 94.14  ? 69  GLU A  C   1 
ATOM 495   O O   . GLU A  1 69  ? 402.821 259.232 326.294 1.00 94.14  ? 69  GLU A  O   1 
ATOM 496   C CB  . GLU A  1 69  ? 406.015 258.647 325.072 1.00 94.14  ? 69  GLU A  CB  1 
ATOM 497   C CG  . GLU A  1 69  ? 406.759 259.591 324.143 1.00 94.14  ? 69  GLU A  CG  1 
ATOM 498   C CD  . GLU A  1 69  ? 407.849 260.370 324.865 1.00 94.14  ? 69  GLU A  CD  1 
ATOM 499   O OE1 . GLU A  1 69  ? 408.452 259.829 325.812 1.00 94.14  ? 69  GLU A  OE1 1 
ATOM 500   O OE2 . GLU A  1 69  ? 408.091 261.537 324.498 1.00 94.14  ? 69  GLU A  OE2 1 
ATOM 501   N N   . ARG A  1 70  ? 403.719 260.601 324.716 1.00 96.18  ? 70  ARG A  N   1 
ATOM 502   C CA  . ARG A  1 70  ? 402.645 261.547 324.403 1.00 96.18  ? 70  ARG A  CA  1 
ATOM 503   C C   . ARG A  1 70  ? 401.222 261.091 324.705 1.00 96.18  ? 70  ARG A  C   1 
ATOM 504   O O   . ARG A  1 70  ? 400.460 261.819 325.346 1.00 96.18  ? 70  ARG A  O   1 
ATOM 505   C CB  . ARG A  1 70  ? 402.768 261.928 322.928 1.00 96.18  ? 70  ARG A  CB  1 
ATOM 506   C CG  . ARG A  1 70  ? 404.014 262.758 322.654 1.00 96.18  ? 70  ARG A  CG  1 
ATOM 507   C CD  . ARG A  1 70  ? 404.186 263.096 321.185 1.00 96.18  ? 70  ARG A  CD  1 
ATOM 508   N NE  . ARG A  1 70  ? 405.396 263.882 320.974 1.00 96.18  ? 70  ARG A  NE  1 
ATOM 509   C CZ  . ARG A  1 70  ? 405.422 265.209 320.911 1.00 96.18  ? 70  ARG A  CZ  1 
ATOM 510   N NH1 . ARG A  1 70  ? 404.296 265.901 321.007 1.00 96.18  ? 70  ARG A  NH1 1 
ATOM 511   N NH2 . ARG A  1 70  ? 406.571 265.843 320.736 1.00 96.18  ? 70  ARG A  NH2 1 
ATOM 512   N N   . ALA A  1 71  ? 400.854 259.894 324.260 1.00 92.81  ? 71  ALA A  N   1 
ATOM 513   C CA  . ALA A  1 71  ? 399.689 259.215 324.816 1.00 92.81  ? 71  ALA A  CA  1 
ATOM 514   C C   . ALA A  1 71  ? 399.929 257.715 324.914 1.00 92.81  ? 71  ALA A  C   1 
ATOM 515   O O   . ALA A  1 71  ? 398.986 256.935 324.767 1.00 92.81  ? 71  ALA A  O   1 
ATOM 516   C CB  . ALA A  1 71  ? 398.432 259.488 323.991 1.00 92.81  ? 71  ALA A  CB  1 
ATOM 517   N N   . TYR A  1 72  ? 401.177 257.293 325.097 1.00 90.63  ? 72  TYR A  N   1 
ATOM 518   C CA  . TYR A  1 72  ? 401.586 255.925 324.820 1.00 90.63  ? 72  TYR A  CA  1 
ATOM 519   C C   . TYR A  1 72  ? 402.482 255.396 325.940 1.00 90.63  ? 72  TYR A  C   1 
ATOM 520   O O   . TYR A  1 72  ? 403.630 255.027 325.725 1.00 90.63  ? 72  TYR A  O   1 
ATOM 521   C CB  . TYR A  1 72  ? 402.253 255.855 323.450 1.00 90.63  ? 72  TYR A  CB  1 
ATOM 522   C CG  . TYR A  1 72  ? 401.314 256.280 322.349 1.00 90.63  ? 72  TYR A  CG  1 
ATOM 523   C CD1 . TYR A  1 72  ? 400.292 255.450 321.929 1.00 90.63  ? 72  TYR A  CD1 1 
ATOM 524   C CD2 . TYR A  1 72  ? 401.430 257.526 321.758 1.00 90.63  ? 72  TYR A  CD2 1 
ATOM 525   C CE1 . TYR A  1 72  ? 399.418 255.839 320.937 1.00 90.63  ? 72  TYR A  CE1 1 
ATOM 526   C CE2 . TYR A  1 72  ? 400.564 257.924 320.762 1.00 90.63  ? 72  TYR A  CE2 1 
ATOM 527   C CZ  . TYR A  1 72  ? 399.560 257.076 320.355 1.00 90.63  ? 72  TYR A  CZ  1 
ATOM 528   O OH  . TYR A  1 72  ? 398.697 257.473 319.362 1.00 90.63  ? 72  TYR A  OH  1 
ATOM 529   N N   . GLY A  1 73  ? 401.976 255.442 327.172 1.00 87.82  ? 73  GLY A  N   1 
ATOM 530   C CA  . GLY A  1 73  ? 402.764 255.025 328.324 1.00 87.82  ? 73  GLY A  CA  1 
ATOM 531   C C   . GLY A  1 73  ? 403.035 253.528 328.326 1.00 87.82  ? 73  GLY A  C   1 
ATOM 532   O O   . GLY A  1 73  ? 402.100 252.722 328.198 1.00 87.82  ? 73  GLY A  O   1 
ATOM 533   N N   . LEU A  1 74  ? 404.297 253.141 328.481 1.00 80.18  ? 74  LEU A  N   1 
ATOM 534   C CA  . LEU A  1 74  ? 404.738 251.766 328.303 1.00 80.18  ? 74  LEU A  CA  1 
ATOM 535   C C   . LEU A  1 74  ? 405.289 251.221 329.612 1.00 80.18  ? 74  LEU A  C   1 
ATOM 536   O O   . LEU A  1 74  ? 405.784 251.974 330.449 1.00 80.18  ? 74  LEU A  O   1 
ATOM 537   C CB  . LEU A  1 74  ? 405.812 251.696 327.220 1.00 80.18  ? 74  LEU A  CB  1 
ATOM 538   C CG  . LEU A  1 74  ? 406.305 250.350 326.714 1.00 80.18  ? 74  LEU A  CG  1 
ATOM 539   C CD1 . LEU A  1 74  ? 405.155 249.633 326.055 1.00 80.18  ? 74  LEU A  CD1 1 
ATOM 540   C CD2 . LEU A  1 74  ? 407.451 250.546 325.760 1.00 80.18  ? 74  LEU A  CD2 1 
ATOM 541   N N   . LEU A  1 75  ? 405.204 249.905 329.780 1.00 75.35  ? 75  LEU A  N   1 
ATOM 542   C CA  . LEU A  1 75  ? 405.648 249.238 330.996 1.00 75.35  ? 75  LEU A  CA  1 
ATOM 543   C C   . LEU A  1 75  ? 406.066 247.816 330.676 1.00 75.35  ? 75  LEU A  C   1 
ATOM 544   O O   . LEU A  1 75  ? 405.241 247.006 330.251 1.00 75.35  ? 75  LEU A  O   1 
ATOM 545   C CB  . LEU A  1 75  ? 404.543 249.230 332.031 1.00 75.35  ? 75  LEU A  CB  1 
ATOM 546   C CG  . LEU A  1 75  ? 404.861 248.388 333.252 1.00 75.35  ? 75  LEU A  CG  1 
ATOM 547   C CD1 . LEU A  1 75  ? 406.060 248.932 334.003 1.00 75.35  ? 75  LEU A  CD1 1 
ATOM 548   C CD2 . LEU A  1 75  ? 403.639 248.329 334.133 1.00 75.35  ? 75  LEU A  CD2 1 
ATOM 549   N N   . GLU A  1 76  ? 407.334 247.514 330.893 1.00 73.74  ? 76  GLU A  N   1 
ATOM 550   C CA  . GLU A  1 76  ? 407.836 246.152 330.842 1.00 73.74  ? 76  GLU A  CA  1 
ATOM 551   C C   . GLU A  1 76  ? 408.198 245.716 332.249 1.00 73.74  ? 76  GLU A  C   1 
ATOM 552   O O   . GLU A  1 76  ? 409.029 246.354 332.900 1.00 73.74  ? 76  GLU A  O   1 
ATOM 553   C CB  . GLU A  1 76  ? 409.066 246.020 329.954 1.00 73.74  ? 76  GLU A  CB  1 
ATOM 554   C CG  . GLU A  1 76  ? 409.519 244.585 329.917 1.00 73.74  ? 76  GLU A  CG  1 
ATOM 555   C CD  . GLU A  1 76  ? 410.833 244.352 329.221 1.00 73.74  ? 76  GLU A  CD  1 
ATOM 556   O OE1 . GLU A  1 76  ? 411.509 245.337 328.867 1.00 73.74  ? 76  GLU A  OE1 1 
ATOM 557   O OE2 . GLU A  1 76  ? 411.176 243.177 328.993 1.00 73.74  ? 76  GLU A  OE2 1 
ATOM 558   N N   . VAL A  1 77  ? 407.597 244.625 332.707 1.00 68.78  ? 77  VAL A  N   1 
ATOM 559   C CA  . VAL A  1 77  ? 407.993 244.009 333.963 1.00 68.78  ? 77  VAL A  CA  1 
ATOM 560   C C   . VAL A  1 77  ? 408.494 242.612 333.649 1.00 68.78  ? 77  VAL A  C   1 
ATOM 561   O O   . VAL A  1 77  ? 408.246 242.081 332.569 1.00 68.78  ? 77  VAL A  O   1 
ATOM 562   C CB  . VAL A  1 77  ? 406.848 243.968 334.984 1.00 68.78  ? 77  VAL A  CB  1 
ATOM 563   C CG1 . VAL A  1 77  ? 406.410 245.366 335.341 1.00 68.78  ? 77  VAL A  CG1 1 
ATOM 564   C CG2 . VAL A  1 77  ? 405.700 243.200 334.428 1.00 68.78  ? 77  VAL A  CG2 1 
ATOM 565   N N   . HIS A  1 78  ? 409.220 242.018 334.595 1.00 71.38  ? 78  HIS A  N   1 
ATOM 566   C CA  . HIS A  1 78  ? 409.791 240.695 334.364 1.00 71.38  ? 78  HIS A  CA  1 
ATOM 567   C C   . HIS A  1 78  ? 410.132 240.029 335.688 1.00 71.38  ? 78  HIS A  C   1 
ATOM 568   O O   . HIS A  1 78  ? 410.202 240.682 336.729 1.00 71.38  ? 78  HIS A  O   1 
ATOM 569   C CB  . HIS A  1 78  ? 411.032 240.772 333.478 1.00 71.38  ? 78  HIS A  CB  1 
ATOM 570   C CG  . HIS A  1 78  ? 412.120 241.622 334.037 1.00 71.38  ? 78  HIS A  CG  1 
ATOM 571   N ND1 . HIS A  1 78  ? 412.194 242.977 333.813 1.00 71.38  ? 78  HIS A  ND1 1 
ATOM 572   C CD2 . HIS A  1 78  ? 413.168 241.313 334.833 1.00 71.38  ? 78  HIS A  CD2 1 
ATOM 573   C CE1 . HIS A  1 78  ? 413.260 243.461 334.425 1.00 71.38  ? 78  HIS A  CE1 1 
ATOM 574   N NE2 . HIS A  1 78  ? 413.866 242.473 335.054 1.00 71.38  ? 78  HIS A  NE2 1 
ATOM 575   N N   . HIS A  1 79  ? 410.363 238.713 335.621 1.00 71.41  ? 79  HIS A  N   1 
ATOM 576   C CA  . HIS A  1 79  ? 410.805 237.916 336.764 1.00 71.41  ? 79  HIS A  CA  1 
ATOM 577   C C   . HIS A  1 79  ? 411.333 236.579 336.252 1.00 71.41  ? 79  HIS A  C   1 
ATOM 578   O O   . HIS A  1 79  ? 411.068 236.192 335.111 1.00 71.41  ? 79  HIS A  O   1 
ATOM 579   C CB  . HIS A  1 79  ? 409.669 237.704 337.773 1.00 71.41  ? 79  HIS A  CB  1 
ATOM 580   C CG  . HIS A  1 79  ? 410.109 237.113 339.073 1.00 71.41  ? 79  HIS A  CG  1 
ATOM 581   N ND1 . HIS A  1 79  ? 410.833 237.825 340.003 1.00 71.41  ? 79  HIS A  ND1 1 
ATOM 582   C CD2 . HIS A  1 79  ? 409.939 235.876 339.594 1.00 71.41  ? 79  HIS A  CD2 1 
ATOM 583   C CE1 . HIS A  1 79  ? 411.085 237.053 341.044 1.00 71.41  ? 79  HIS A  CE1 1 
ATOM 584   N NE2 . HIS A  1 79  ? 410.554 235.865 340.821 1.00 71.41  ? 79  HIS A  NE2 1 
ATOM 585   N N   . PHE A  1 80  ? 412.115 235.896 337.104 1.00 73.64  ? 80  PHE A  N   1 
ATOM 586   C CA  . PHE A  1 80  ? 412.587 234.544 336.801 1.00 73.64  ? 80  PHE A  CA  1 
ATOM 587   C C   . PHE A  1 80  ? 411.435 233.570 336.627 1.00 73.64  ? 80  PHE A  C   1 
ATOM 588   O O   . PHE A  1 80  ? 411.334 232.891 335.601 1.00 73.64  ? 80  PHE A  O   1 
ATOM 589   C CB  . PHE A  1 80  ? 413.515 234.024 337.898 1.00 73.64  ? 80  PHE A  CB  1 
ATOM 590   C CG  . PHE A  1 80  ? 414.921 234.534 337.815 1.00 73.64  ? 80  PHE A  CG  1 
ATOM 591   C CD1 . PHE A  1 80  ? 415.798 234.016 336.875 1.00 73.64  ? 80  PHE A  CD1 1 
ATOM 592   C CD2 . PHE A  1 80  ? 415.389 235.474 338.718 1.00 73.64  ? 80  PHE A  CD2 1 
ATOM 593   C CE1 . PHE A  1 80  ? 417.099 234.462 336.802 1.00 73.64  ? 80  PHE A  CE1 1 
ATOM 594   C CE2 . PHE A  1 80  ? 416.696 235.919 338.656 1.00 73.64  ? 80  PHE A  CE2 1 
ATOM 595   C CZ  . PHE A  1 80  ? 417.550 235.412 337.693 1.00 73.64  ? 80  PHE A  CZ  1 
ATOM 596   N N   . ASP A  1 81  ? 410.582 233.451 337.636 1.00 72.57  ? 81  ASP A  N   1 
ATOM 597   C CA  . ASP A  1 81  ? 409.456 232.543 337.531 1.00 72.57  ? 81  ASP A  CA  1 
ATOM 598   C C   . ASP A  1 81  ? 408.406 233.150 336.616 1.00 72.57  ? 81  ASP A  C   1 
ATOM 599   O O   . ASP A  1 81  ? 408.336 234.366 336.440 1.00 72.57  ? 81  ASP A  O   1 
ATOM 600   C CB  . ASP A  1 81  ? 408.864 232.251 338.909 1.00 72.57  ? 81  ASP A  CB  1 
ATOM 601   C CG  . ASP A  1 81  ? 407.961 231.031 338.914 1.00 72.57  ? 81  ASP A  CG  1 
ATOM 602   O OD1 . ASP A  1 81  ? 407.784 230.408 337.849 1.00 72.57  ? 81  ASP A  OD1 1 
ATOM 603   O OD2 . ASP A  1 81  ? 407.432 230.690 339.990 1.00 72.57  ? 81  ASP A  OD2 1 
ATOM 604   N N   . GLN A  1 82  ? 407.607 232.288 336.008 1.00 69.60  ? 82  GLN A  N   1 
ATOM 605   C CA  . GLN A  1 82  ? 406.592 232.738 335.075 1.00 69.60  ? 82  GLN A  CA  1 
ATOM 606   C C   . GLN A  1 82  ? 405.242 232.916 335.745 1.00 69.60  ? 82  GLN A  C   1 
ATOM 607   O O   . GLN A  1 82  ? 404.405 233.675 335.239 1.00 69.60  ? 82  GLN A  O   1 
ATOM 608   C CB  . GLN A  1 82  ? 406.499 231.743 333.921 1.00 69.60  ? 82  GLN A  CB  1 
ATOM 609   C CG  . GLN A  1 82  ? 407.838 231.593 333.233 1.00 69.60  ? 82  GLN A  CG  1 
ATOM 610   C CD  . GLN A  1 82  ? 407.851 230.560 332.138 1.00 69.60  ? 82  GLN A  CD  1 
ATOM 611   O OE1 . GLN A  1 82  ? 406.853 229.893 331.886 1.00 69.60  ? 82  GLN A  OE1 1 
ATOM 612   N NE2 . GLN A  1 82  ? 408.996 230.408 331.488 1.00 69.60  ? 82  GLN A  NE2 1 
ATOM 613   N N   . GLY A  1 83  ? 405.030 232.261 336.887 1.00 70.10  ? 83  GLY A  N   1 
ATOM 614   C CA  . GLY A  1 83  ? 403.804 232.472 337.632 1.00 70.10  ? 83  GLY A  CA  1 
ATOM 615   C C   . GLY A  1 83  ? 403.734 233.855 338.244 1.00 70.10  ? 83  GLY A  C   1 
ATOM 616   O O   . GLY A  1 83  ? 402.661 234.459 338.305 1.00 70.10  ? 83  GLY A  O   1 
ATOM 617   N N   . GLU A  1 84  ? 404.879 234.376 338.691 1.00 69.29  ? 84  GLU A  N   1 
ATOM 618   C CA  . GLU A  1 84  ? 404.941 235.738 339.210 1.00 69.29  ? 84  GLU A  CA  1 
ATOM 619   C C   . GLU A  1 84  ? 404.606 236.755 338.130 1.00 69.29  ? 84  GLU A  C   1 
ATOM 620   O O   . GLU A  1 84  ? 403.890 237.731 338.383 1.00 69.29  ? 84  GLU A  O   1 
ATOM 621   C CB  . GLU A  1 84  ? 406.332 236.007 339.771 1.00 69.29  ? 84  GLU A  CB  1 
ATOM 622   C CG  . GLU A  1 84  ? 406.685 235.205 341.000 1.00 69.29  ? 84  GLU A  CG  1 
ATOM 623   C CD  . GLU A  1 84  ? 406.007 235.720 342.245 1.00 69.29  ? 84  GLU A  CD  1 
ATOM 624   O OE1 . GLU A  1 84  ? 405.794 236.945 342.330 1.00 69.29  ? 84  GLU A  OE1 1 
ATOM 625   O OE2 . GLU A  1 84  ? 405.707 234.909 343.145 1.00 69.29  ? 84  GLU A  OE2 1 
ATOM 626   N N   . VAL A  1 85  ? 405.076 236.515 336.907 1.00 70.04  ? 85  VAL A  N   1 
ATOM 627   C CA  . VAL A  1 85  ? 404.797 237.429 335.809 1.00 70.04  ? 85  VAL A  CA  1 
ATOM 628   C C   . VAL A  1 85  ? 403.335 237.342 335.398 1.00 70.04  ? 85  VAL A  C   1 
ATOM 629   O O   . VAL A  1 85  ? 402.697 238.366 335.129 1.00 70.04  ? 85  VAL A  O   1 
ATOM 630   C CB  . VAL A  1 85  ? 405.746 237.142 334.635 1.00 70.04  ? 85  VAL A  CB  1 
ATOM 631   C CG1 . VAL A  1 85  ? 405.420 238.007 333.453 1.00 70.04  ? 85  VAL A  CG1 1 
ATOM 632   C CG2 . VAL A  1 85  ? 407.159 237.404 335.061 1.00 70.04  ? 85  VAL A  CG2 1 
ATOM 633   N N   . LEU A  1 86  ? 402.763 236.136 335.386 1.00 72.11  ? 86  LEU A  N   1 
ATOM 634   C CA  . LEU A  1 86  ? 401.340 236.033 335.073 1.00 72.11  ? 86  LEU A  CA  1 
ATOM 635   C C   . LEU A  1 86  ? 400.466 236.650 336.158 1.00 72.11  ? 86  LEU A  C   1 
ATOM 636   O O   . LEU A  1 86  ? 399.416 237.221 335.848 1.00 72.11  ? 86  LEU A  O   1 
ATOM 637   C CB  . LEU A  1 86  ? 400.945 234.581 334.846 1.00 72.11  ? 86  LEU A  CB  1 
ATOM 638   C CG  . LEU A  1 86  ? 401.467 233.973 333.550 1.00 72.11  ? 86  LEU A  CG  1 
ATOM 639   C CD1 . LEU A  1 86  ? 401.110 232.499 333.476 1.00 72.11  ? 86  LEU A  CD1 1 
ATOM 640   C CD2 . LEU A  1 86  ? 400.883 234.725 332.373 1.00 72.11  ? 86  LEU A  CD2 1 
ATOM 641   N N   . ALA A  1 87  ? 400.889 236.577 337.421 1.00 76.17  ? 87  ALA A  N   1 
ATOM 642   C CA  . ALA A  1 87  ? 400.110 237.197 338.487 1.00 76.17  ? 87  ALA A  CA  1 
ATOM 643   C C   . ALA A  1 87  ? 400.203 238.716 338.429 1.00 76.17  ? 87  ALA A  C   1 
ATOM 644   O O   . ALA A  1 87  ? 399.206 239.414 338.669 1.00 76.17  ? 87  ALA A  O   1 
ATOM 645   C CB  . ALA A  1 87  ? 400.571 236.676 339.845 1.00 76.17  ? 87  ALA A  CB  1 
ATOM 646   N N   . ALA A  1 88  ? 401.382 239.247 338.086 1.00 75.20  ? 88  ALA A  N   1 
ATOM 647   C CA  . ALA A  1 88  ? 401.497 240.679 337.835 1.00 75.20  ? 88  ALA A  CA  1 
ATOM 648   C C   . ALA A  1 88  ? 400.659 241.095 336.638 1.00 75.20  ? 88  ALA A  C   1 
ATOM 649   O O   . ALA A  1 88  ? 400.092 242.193 336.626 1.00 75.20  ? 88  ALA A  O   1 
ATOM 650   C CB  . ALA A  1 88  ? 402.958 241.062 337.622 1.00 75.20  ? 88  ALA A  CB  1 
ATOM 651   N N   . GLY A  1 89  ? 400.533 240.211 335.649 1.00 81.56  ? 89  GLY A  N   1 
ATOM 652   C CA  . GLY A  1 89  ? 399.673 240.498 334.515 1.00 81.56  ? 89  GLY A  CA  1 
ATOM 653   C C   . GLY A  1 89  ? 398.204 240.544 334.879 1.00 81.56  ? 89  GLY A  C   1 
ATOM 654   O O   . GLY A  1 89  ? 397.470 241.411 334.400 1.00 81.56  ? 89  GLY A  O   1 
ATOM 655   N N   . SER A  1 90  ? 397.758 239.612 335.723 1.00 83.61  ? 90  SER A  N   1 
ATOM 656   C CA  . SER A  1 90  ? 396.378 239.640 336.198 1.00 83.61  ? 90  SER A  CA  1 
ATOM 657   C C   . SER A  1 90  ? 396.102 240.900 337.006 1.00 83.61  ? 90  SER A  C   1 
ATOM 658   O O   . SER A  1 90  ? 395.039 241.514 336.859 1.00 83.61  ? 90  SER A  O   1 
ATOM 659   C CB  . SER A  1 90  ? 396.073 238.398 337.032 1.00 83.61  ? 90  SER A  CB  1 
ATOM 660   O OG  . SER A  1 90  ? 396.124 237.230 336.235 1.00 83.61  ? 90  SER A  OG  1 
ATOM 661   N N   . THR A  1 91  ? 397.077 241.328 337.816 1.00 84.21  ? 91  THR A  N   1 
ATOM 662   C CA  . THR A  1 91  ? 396.932 242.564 338.584 1.00 84.21  ? 91  THR A  CA  1 
ATOM 663   C C   . THR A  1 91  ? 396.835 243.787 337.675 1.00 84.21  ? 91  THR A  C   1 
ATOM 664   O O   . THR A  1 91  ? 395.980 244.658 337.886 1.00 84.21  ? 91  THR A  O   1 
ATOM 665   C CB  . THR A  1 91  ? 398.103 242.704 339.558 1.00 84.21  ? 91  THR A  CB  1 
ATOM 666   O OG1 . THR A  1 91  ? 398.102 241.591 340.458 1.00 84.21  ? 91  THR A  OG1 1 
ATOM 667   C CG2 . THR A  1 91  ? 398.006 243.990 340.364 1.00 84.21  ? 91  THR A  CG2 1 
ATOM 668   N N   . ILE A  1 92  ? 397.675 243.850 336.640 1.00 83.95  ? 92  ILE A  N   1 
ATOM 669   C CA  . ILE A  1 92  ? 397.660 244.995 335.735 1.00 83.95  ? 92  ILE A  CA  1 
ATOM 670   C C   . ILE A  1 92  ? 396.376 245.033 334.914 1.00 83.95  ? 92  ILE A  C   1 
ATOM 671   O O   . ILE A  1 92  ? 395.751 246.092 334.768 1.00 83.95  ? 92  ILE A  O   1 
ATOM 672   C CB  . ILE A  1 92  ? 398.913 244.978 334.843 1.00 83.95  ? 92  ILE A  CB  1 
ATOM 673   C CG1 . ILE A  1 92  ? 400.143 245.381 335.649 1.00 83.95  ? 92  ILE A  CG1 1 
ATOM 674   C CG2 . ILE A  1 92  ? 398.752 245.858 333.630 1.00 83.95  ? 92  ILE A  CG2 1 
ATOM 675   C CD1 . ILE A  1 92  ? 401.439 245.238 334.880 1.00 83.95  ? 92  ILE A  CD1 1 
ATOM 676   N N   . LEU A  1 93  ? 395.939 243.884 334.397 1.00 88.13  ? 93  LEU A  N   1 
ATOM 677   C CA  . LEU A  1 93  ? 394.719 243.857 333.597 1.00 88.13  ? 93  LEU A  CA  1 
ATOM 678   C C   . LEU A  1 93  ? 393.475 244.120 334.437 1.00 88.13  ? 93  LEU A  C   1 
ATOM 679   O O   . LEU A  1 93  ? 392.521 244.734 333.946 1.00 88.13  ? 93  LEU A  O   1 
ATOM 680   C CB  . LEU A  1 93  ? 394.591 242.518 332.878 1.00 88.13  ? 93  LEU A  CB  1 
ATOM 681   C CG  . LEU A  1 93  ? 395.649 242.241 331.815 1.00 88.13  ? 93  LEU A  CG  1 
ATOM 682   C CD1 . LEU A  1 93  ? 395.502 240.831 331.292 1.00 88.13  ? 93  LEU A  CD1 1 
ATOM 683   C CD2 . LEU A  1 93  ? 395.548 243.244 330.700 1.00 88.13  ? 93  LEU A  CD2 1 
ATOM 684   N N   . ASP A  1 94  ? 393.465 243.687 335.701 1.00 92.83  ? 94  ASP A  N   1 
ATOM 685   C CA  . ASP A  1 94  ? 392.342 244.020 336.566 1.00 92.83  ? 94  ASP A  CA  1 
ATOM 686   C C   . ASP A  1 94  ? 392.372 245.481 336.977 1.00 92.83  ? 94  ASP A  C   1 
ATOM 687   O O   . ASP A  1 94  ? 391.318 246.070 337.231 1.00 92.83  ? 94  ASP A  O   1 
ATOM 688   C CB  . ASP A  1 94  ? 392.342 243.129 337.804 1.00 92.83  ? 94  ASP A  CB  1 
ATOM 689   C CG  . ASP A  1 94  ? 392.003 241.691 337.483 1.00 92.83  ? 94  ASP A  CG  1 
ATOM 690   O OD1 . ASP A  1 94  ? 391.264 241.456 336.504 1.00 92.83  ? 94  ASP A  OD1 1 
ATOM 691   O OD2 . ASP A  1 94  ? 392.482 240.795 338.206 1.00 92.83  ? 94  ASP A  OD2 1 
ATOM 692   N N   . LYS A  1 95  ? 393.562 246.081 337.043 1.00 91.20  ? 95  LYS A  N   1 
ATOM 693   C CA  . LYS A  1 95  ? 393.661 247.452 337.525 1.00 91.20  ? 95  LYS A  CA  1 
ATOM 694   C C   . LYS A  1 95  ? 393.142 248.447 336.499 1.00 91.20  ? 95  LYS A  C   1 
ATOM 695   O O   . LYS A  1 95  ? 392.552 249.466 336.870 1.00 91.20  ? 95  LYS A  O   1 
ATOM 696   C CB  . LYS A  1 95  ? 395.109 247.759 337.909 1.00 91.20  ? 95  LYS A  CB  1 
ATOM 697   C CG  . LYS A  1 95  ? 395.316 249.106 338.570 1.00 91.20  ? 95  LYS A  CG  1 
ATOM 698   C CD  . LYS A  1 95  ? 394.462 249.209 339.820 1.00 91.20  ? 95  LYS A  CD  1 
ATOM 699   C CE  . LYS A  1 95  ? 394.927 248.250 340.907 1.00 91.20  ? 95  LYS A  CE  1 
ATOM 700   N NZ  . LYS A  1 95  ? 394.085 248.358 342.131 1.00 91.20  ? 95  LYS A  NZ  1 
ATOM 701   N N   . LEU A  1 96  ? 393.307 248.157 335.214 1.00 94.11  ? 96  LEU A  N   1 
ATOM 702   C CA  . LEU A  1 96  ? 392.805 249.046 334.177 1.00 94.11  ? 96  LEU A  CA  1 
ATOM 703   C C   . LEU A  1 96  ? 391.303 248.936 333.964 1.00 94.11  ? 96  LEU A  C   1 
ATOM 704   O O   . LEU A  1 96  ? 390.746 249.771 333.243 1.00 94.11  ? 96  LEU A  O   1 
ATOM 705   C CB  . LEU A  1 96  ? 393.510 248.755 332.858 1.00 94.11  ? 96  LEU A  CB  1 
ATOM 706   C CG  . LEU A  1 96  ? 394.995 249.072 332.785 1.00 94.11  ? 96  LEU A  CG  1 
ATOM 707   C CD1 . LEU A  1 96  ? 395.553 248.541 331.483 1.00 94.11  ? 96  LEU A  CD1 1 
ATOM 708   C CD2 . LEU A  1 96  ? 395.195 250.566 332.888 1.00 94.11  ? 96  LEU A  CD2 1 
ATOM 709   N N   . GLU A  1 97  ? 390.659 247.934 334.576 1.00 100.24 ? 97  GLU A  N   1 
ATOM 710   C CA  . GLU A  1 97  ? 389.255 247.566 334.348 1.00 100.24 ? 97  GLU A  CA  1 
ATOM 711   C C   . GLU A  1 97  ? 389.003 247.300 332.861 1.00 100.24 ? 97  GLU A  C   1 
ATOM 712   O O   . GLU A  1 97  ? 388.023 247.759 332.271 1.00 100.24 ? 97  GLU A  O   1 
ATOM 713   C CB  . GLU A  1 97  ? 388.291 248.618 334.920 1.00 100.24 ? 97  GLU A  CB  1 
ATOM 714   C CG  . GLU A  1 97  ? 386.865 248.133 335.196 1.00 100.24 ? 97  GLU A  CG  1 
ATOM 715   C CD  . GLU A  1 97  ? 385.982 249.217 335.770 1.00 100.24 ? 97  GLU A  CD  1 
ATOM 716   O OE1 . GLU A  1 97  ? 386.454 250.364 335.915 1.00 100.24 ? 97  GLU A  OE1 1 
ATOM 717   O OE2 . GLU A  1 97  ? 384.810 248.924 336.081 1.00 100.24 ? 97  GLU A  OE2 1 
ATOM 718   N N   . VAL A  1 98  ? 389.936 246.587 332.234 1.00 99.89  ? 98  VAL A  N   1 
ATOM 719   C CA  . VAL A  1 98  ? 389.767 246.037 330.899 1.00 99.89  ? 98  VAL A  CA  1 
ATOM 720   C C   . VAL A  1 98  ? 390.129 244.558 330.957 1.00 99.89  ? 98  VAL A  C   1 
ATOM 721   O O   . VAL A  1 98  ? 390.472 244.026 332.011 1.00 99.89  ? 98  VAL A  O   1 
ATOM 722   C CB  . VAL A  1 98  ? 390.615 246.770 329.837 1.00 99.89  ? 98  VAL A  CB  1 
ATOM 723   C CG1 . VAL A  1 98  ? 390.207 248.230 329.717 1.00 99.89  ? 98  VAL A  CG1 1 
ATOM 724   C CG2 . VAL A  1 98  ? 392.084 246.652 330.162 1.00 99.89  ? 98  VAL A  CG2 1 
ATOM 725   N N   . ARG A  1 99  ? 390.047 243.893 329.810 1.00 100.86 ? 99  ARG A  N   1 
ATOM 726   C CA  . ARG A  1 99  ? 390.317 242.463 329.789 1.00 100.86 ? 99  ARG A  CA  1 
ATOM 727   C C   . ARG A  1 99  ? 391.364 242.104 328.748 1.00 100.86 ? 99  ARG A  C   1 
ATOM 728   O O   . ARG A  1 99  ? 392.041 242.981 328.204 1.00 100.86 ? 99  ARG A  O   1 
ATOM 729   C CB  . ARG A  1 99  ? 389.037 241.671 329.534 1.00 100.86 ? 99  ARG A  CB  1 
ATOM 730   C CG  . ARG A  1 99  ? 388.017 241.764 330.650 1.00 100.86 ? 99  ARG A  CG  1 
ATOM 731   C CD  . ARG A  1 99  ? 386.823 240.875 330.374 1.00 100.86 ? 99  ARG A  CD  1 
ATOM 732   N NE  . ARG A  1 99  ? 387.192 239.464 330.429 1.00 100.86 ? 99  ARG A  NE  1 
ATOM 733   C CZ  . ARG A  1 99  ? 387.245 238.664 329.370 1.00 100.86 ? 99  ARG A  CZ  1 
ATOM 734   N NH1 . ARG A  1 99  ? 386.951 239.134 328.166 1.00 100.86 ? 99  ARG A  NH1 1 
ATOM 735   N NH2 . ARG A  1 99  ? 387.594 237.394 329.515 1.00 100.86 ? 99  ARG A  NH2 1 
ATOM 736   N N   . GLU A  1 100 ? 391.509 240.805 328.486 1.00 99.76  ? 100 GLU A  N   1 
ATOM 737   C CA  . GLU A  1 100 ? 392.530 240.343 327.556 1.00 99.76  ? 100 GLU A  CA  1 
ATOM 738   C C   . GLU A  1 100 ? 392.167 240.680 326.117 1.00 99.76  ? 100 GLU A  C   1 
ATOM 739   O O   . GLU A  1 100 ? 393.020 241.133 325.347 1.00 99.76  ? 100 GLU A  O   1 
ATOM 740   C CB  . GLU A  1 100 ? 392.728 238.839 327.710 1.00 99.76  ? 100 GLU A  CB  1 
ATOM 741   C CG  . GLU A  1 100 ? 393.838 238.300 326.849 1.00 99.76  ? 100 GLU A  CG  1 
ATOM 742   C CD  . GLU A  1 100 ? 395.197 238.793 327.300 1.00 99.76  ? 100 GLU A  CD  1 
ATOM 743   O OE1 . GLU A  1 100 ? 395.383 239.008 328.515 1.00 99.76  ? 100 GLU A  OE1 1 
ATOM 744   O OE2 . GLU A  1 100 ? 396.078 238.986 326.438 1.00 99.76  ? 100 GLU A  OE2 1 
ATOM 745   N N   . GLU A  1 101 ? 390.905 240.473 325.741 1.00 104.49 ? 101 GLU A  N   1 
ATOM 746   C CA  . GLU A  1 101 ? 390.485 240.693 324.365 1.00 104.49 ? 101 GLU A  CA  1 
ATOM 747   C C   . GLU A  1 101 ? 390.414 242.167 324.004 1.00 104.49 ? 101 GLU A  C   1 
ATOM 748   O O   . GLU A  1 101 ? 390.490 242.501 322.820 1.00 104.49 ? 101 GLU A  O   1 
ATOM 749   C CB  . GLU A  1 101 ? 389.116 240.057 324.113 1.00 104.49 ? 101 GLU A  CB  1 
ATOM 750   C CG  . GLU A  1 101 ? 389.075 238.537 324.198 1.00 104.49 ? 101 GLU A  CG  1 
ATOM 751   C CD  . GLU A  1 101 ? 388.821 238.031 325.605 1.00 104.49 ? 101 GLU A  CD  1 
ATOM 752   O OE1 . GLU A  1 101 ? 388.635 238.866 326.513 1.00 104.49 ? 101 GLU A  OE1 1 
ATOM 753   O OE2 . GLU A  1 101 ? 388.796 236.798 325.800 1.00 104.49 ? 101 GLU A  OE2 1 
ATOM 754   N N   . GLY A  1 102 ? 390.289 243.052 324.992 1.00 101.92 ? 102 GLY A  N   1 
ATOM 755   C CA  . GLY A  1 102 ? 390.083 244.470 324.740 1.00 101.92 ? 102 GLY A  CA  1 
ATOM 756   C C   . GLY A  1 102 ? 391.289 245.207 324.198 1.00 101.92 ? 102 GLY A  C   1 
ATOM 757   O O   . GLY A  1 102 ? 391.169 246.391 323.864 1.00 101.92 ? 102 GLY A  O   1 
ATOM 758   N N   . ARG A  1 103 ? 392.435 244.545 324.104 1.00 96.42  ? 103 ARG A  N   1 
ATOM 759   C CA  . ARG A  1 103 ? 393.621 245.151 323.532 1.00 96.42  ? 103 ARG A  CA  1 
ATOM 760   C C   . ARG A  1 103 ? 393.485 245.280 322.021 1.00 96.42  ? 103 ARG A  C   1 
ATOM 761   O O   . ARG A  1 103 ? 392.630 244.658 321.386 1.00 96.42  ? 103 ARG A  O   1 
ATOM 762   C CB  . ARG A  1 103 ? 394.845 244.316 323.868 1.00 96.42  ? 103 ARG A  CB  1 
ATOM 763   C CG  . ARG A  1 103 ? 394.791 242.950 323.240 1.00 96.42  ? 103 ARG A  CG  1 
ATOM 764   C CD  . ARG A  1 103 ? 395.890 242.071 323.755 1.00 96.42  ? 103 ARG A  CD  1 
ATOM 765   N NE  . ARG A  1 103 ? 395.829 240.754 323.151 1.00 96.42  ? 103 ARG A  NE  1 
ATOM 766   C CZ  . ARG A  1 103 ? 396.664 239.772 323.448 1.00 96.42  ? 103 ARG A  CZ  1 
ATOM 767   N NH1 . ARG A  1 103 ? 397.612 239.965 324.351 1.00 96.42  ? 103 ARG A  NH1 1 
ATOM 768   N NH2 . ARG A  1 103 ? 396.544 238.597 322.854 1.00 96.42  ? 103 ARG A  NH2 1 
ATOM 769   N N   . LEU A  1 104 ? 394.352 246.101 321.442 1.00 99.23  ? 104 LEU A  N   1 
ATOM 770   C CA  . LEU A  1 104 ? 394.335 246.302 320.003 1.00 99.23  ? 104 LEU A  CA  1 
ATOM 771   C C   . LEU A  1 104 ? 395.012 245.136 319.302 1.00 99.23  ? 104 LEU A  C   1 
ATOM 772   O O   . LEU A  1 104 ? 396.026 244.616 319.770 1.00 99.23  ? 104 LEU A  O   1 
ATOM 773   C CB  . LEU A  1 104 ? 395.015 247.619 319.624 1.00 99.23  ? 104 LEU A  CB  1 
ATOM 774   C CG  . LEU A  1 104 ? 394.180 248.910 319.654 1.00 99.23  ? 104 LEU A  CG  1 
ATOM 775   C CD1 . LEU A  1 104 ? 393.896 249.415 321.062 1.00 99.23  ? 104 LEU A  CD1 1 
ATOM 776   C CD2 . LEU A  1 104 ? 394.831 250.003 318.816 1.00 99.23  ? 104 LEU A  CD2 1 
ATOM 777   N N   . LYS A  1 105 ? 394.423 244.714 318.190 1.00 100.89 ? 105 LYS A  N   1 
ATOM 778   C CA  . LYS A  1 105 ? 395.023 243.678 317.366 1.00 100.89 ? 105 LYS A  CA  1 
ATOM 779   C C   . LYS A  1 105 ? 396.307 244.208 316.733 1.00 100.89 ? 105 LYS A  C   1 
ATOM 780   O O   . LYS A  1 105 ? 396.375 245.386 316.375 1.00 100.89 ? 105 LYS A  O   1 
ATOM 781   C CB  . LYS A  1 105 ? 394.037 243.236 316.281 1.00 100.89 ? 105 LYS A  CB  1 
ATOM 782   C CG  . LYS A  1 105 ? 394.507 242.092 315.395 1.00 100.89 ? 105 LYS A  CG  1 
ATOM 783   C CD  . LYS A  1 105 ? 393.431 241.627 314.438 1.00 100.89 ? 105 LYS A  CD  1 
ATOM 784   C CE  . LYS A  1 105 ? 393.981 240.564 313.503 1.00 100.89 ? 105 LYS A  CE  1 
ATOM 785   N NZ  . LYS A  1 105 ? 394.369 239.328 314.242 1.00 100.89 ? 105 LYS A  NZ  1 
ATOM 786   N N   . PRO A  1 106 ? 397.351 243.387 316.629 1.00 96.93  ? 106 PRO A  N   1 
ATOM 787   C CA  . PRO A  1 106 ? 398.575 243.849 315.971 1.00 96.93  ? 106 PRO A  CA  1 
ATOM 788   C C   . PRO A  1 106 ? 398.360 244.028 314.482 1.00 96.93  ? 106 PRO A  C   1 
ATOM 789   O O   . PRO A  1 106 ? 397.673 243.237 313.833 1.00 96.93  ? 106 PRO A  O   1 
ATOM 790   C CB  . PRO A  1 106 ? 399.576 242.730 316.258 1.00 96.93  ? 106 PRO A  CB  1 
ATOM 791   C CG  . PRO A  1 106 ? 399.051 242.056 317.447 1.00 96.93  ? 106 PRO A  CG  1 
ATOM 792   C CD  . PRO A  1 106 ? 397.568 242.106 317.317 1.00 96.93  ? 106 PRO A  CD  1 
ATOM 793   N N   . GLN A  1 107 ? 398.954 245.085 313.947 1.00 95.64  ? 107 GLN A  N   1 
ATOM 794   C CA  . GLN A  1 107 ? 398.713 245.540 312.584 1.00 95.64  ? 107 GLN A  CA  1 
ATOM 795   C C   . GLN A  1 107 ? 400.066 245.648 311.894 1.00 95.64  ? 107 GLN A  C   1 
ATOM 796   O O   . GLN A  1 107 ? 400.821 246.590 312.149 1.00 95.64  ? 107 GLN A  O   1 
ATOM 797   C CB  . GLN A  1 107 ? 397.981 246.876 312.587 1.00 95.64  ? 107 GLN A  CB  1 
ATOM 798   C CG  . GLN A  1 107 ? 397.517 247.334 311.226 1.00 95.64  ? 107 GLN A  CG  1 
ATOM 799   C CD  . GLN A  1 107 ? 396.396 246.475 310.682 1.00 95.64  ? 107 GLN A  CD  1 
ATOM 800   O OE1 . GLN A  1 107 ? 395.497 246.071 311.416 1.00 95.64  ? 107 GLN A  OE1 1 
ATOM 801   N NE2 . GLN A  1 107 ? 396.438 246.201 309.385 1.00 95.64  ? 107 GLN A  NE2 1 
ATOM 802   N N   . VAL A  1 108 ? 400.374 244.667 311.043 1.00 90.74  ? 108 VAL A  N   1 
ATOM 803   C CA  . VAL A  1 108 ? 401.618 244.675 310.287 1.00 90.74  ? 108 VAL A  CA  1 
ATOM 804   C C   . VAL A  1 108 ? 401.537 245.762 309.227 1.00 90.74  ? 108 VAL A  C   1 
ATOM 805   O O   . VAL A  1 108 ? 400.505 245.923 308.565 1.00 90.74  ? 108 VAL A  O   1 
ATOM 806   C CB  . VAL A  1 108 ? 401.850 243.295 309.650 1.00 90.74  ? 108 VAL A  CB  1 
ATOM 807   C CG1 . VAL A  1 108 ? 403.189 243.238 308.948 1.00 90.74  ? 108 VAL A  CG1 1 
ATOM 808   C CG2 . VAL A  1 108 ? 401.733 242.213 310.679 1.00 90.74  ? 108 VAL A  CG2 1 
ATOM 809   N N   . MET A  1 109 ? 402.612 246.524 309.059 1.00 91.03  ? 109 MET A  N   1 
ATOM 810   C CA  . MET A  1 109 ? 402.575 247.615 308.102 1.00 91.03  ? 109 MET A  CA  1 
ATOM 811   C C   . MET A  1 109 ? 403.567 247.457 306.965 1.00 91.03  ? 109 MET A  C   1 
ATOM 812   O O   . MET A  1 109 ? 403.241 247.798 305.827 1.00 91.03  ? 109 MET A  O   1 
ATOM 813   C CB  . MET A  1 109 ? 402.811 248.938 308.830 1.00 91.03  ? 109 MET A  CB  1 
ATOM 814   C CG  . MET A  1 109 ? 401.691 249.266 309.795 1.00 91.03  ? 109 MET A  CG  1 
ATOM 815   S SD  . MET A  1 109 ? 401.972 250.783 310.706 1.00 91.03  ? 109 MET A  SD  1 
ATOM 816   C CE  . MET A  1 109 ? 401.777 251.975 309.389 1.00 91.03  ? 109 MET A  CE  1 
ATOM 817   N N   . THR A  1 110 ? 404.767 246.946 307.232 1.00 89.05  ? 110 THR A  N   1 
ATOM 818   C CA  . THR A  1 110 ? 405.760 246.733 306.181 1.00 89.05  ? 110 THR A  CA  1 
ATOM 819   C C   . THR A  1 110 ? 406.732 245.661 306.633 1.00 89.05  ? 110 THR A  C   1 
ATOM 820   O O   . THR A  1 110 ? 407.413 245.840 307.643 1.00 89.05  ? 110 THR A  O   1 
ATOM 821   C CB  . THR A  1 110 ? 406.521 248.016 305.866 1.00 89.05  ? 110 THR A  CB  1 
ATOM 822   O OG1 . THR A  1 110 ? 405.632 249.002 305.326 1.00 89.05  ? 110 THR A  OG1 1 
ATOM 823   C CG2 . THR A  1 110 ? 407.641 247.743 304.875 1.00 89.05  ? 110 THR A  CG2 1 
ATOM 824   N N   . HIS A  1 111 ? 406.816 244.569 305.885 1.00 85.71  ? 111 HIS A  N   1 
ATOM 825   C CA  . HIS A  1 111 ? 407.839 243.554 306.104 1.00 85.71  ? 111 HIS A  CA  1 
ATOM 826   C C   . HIS A  1 111 ? 408.562 243.300 304.786 1.00 85.71  ? 111 HIS A  C   1 
ATOM 827   O O   . HIS A  1 111 ? 407.979 242.764 303.838 1.00 85.71  ? 111 HIS A  O   1 
ATOM 828   C CB  . HIS A  1 111 ? 407.232 242.277 306.694 1.00 85.71  ? 111 HIS A  CB  1 
ATOM 829   C CG  . HIS A  1 111 ? 406.086 241.722 305.907 1.00 85.71  ? 111 HIS A  CG  1 
ATOM 830   N ND1 . HIS A  1 111 ? 406.261 240.857 304.848 1.00 85.71  ? 111 HIS A  ND1 1 
ATOM 831   C CD2 . HIS A  1 111 ? 404.751 241.915 306.018 1.00 85.71  ? 111 HIS A  CD2 1 
ATOM 832   C CE1 . HIS A  1 111 ? 405.083 240.538 304.343 1.00 85.71  ? 111 HIS A  CE1 1 
ATOM 833   N NE2 . HIS A  1 111 ? 404.149 241.165 305.037 1.00 85.71  ? 111 HIS A  NE2 1 
ATOM 834   N N   . GLN A  1 112 ? 409.822 243.718 304.706 1.00 78.11  ? 112 GLN A  N   1 
ATOM 835   C CA  . GLN A  1 112 ? 410.623 243.426 303.530 1.00 78.11  ? 112 GLN A  CA  1 
ATOM 836   C C   . GLN A  1 112 ? 412.010 242.978 303.937 1.00 78.11  ? 112 GLN A  C   1 
ATOM 837   O O   . GLN A  1 112 ? 412.491 243.270 305.032 1.00 78.11  ? 112 GLN A  O   1 
ATOM 838   C CB  . GLN A  1 112 ? 410.740 244.608 302.569 1.00 78.11  ? 112 GLN A  CB  1 
ATOM 839   C CG  . GLN A  1 112 ? 409.505 244.841 301.725 1.00 78.11  ? 112 GLN A  CG  1 
ATOM 840   C CD  . GLN A  1 112 ? 409.719 245.920 300.696 1.00 78.11  ? 112 GLN A  CD  1 
ATOM 841   O OE1 . GLN A  1 112 ? 410.764 246.560 300.668 1.00 78.11  ? 112 GLN A  OE1 1 
ATOM 842   N NE2 . GLN A  1 112 ? 408.736 246.116 299.833 1.00 78.11  ? 112 GLN A  NE2 1 
ATOM 843   N N   . ILE A  1 113 ? 412.643 242.261 303.019 1.00 70.66  ? 113 ILE A  N   1 
ATOM 844   C CA  . ILE A  1 113 ? 413.936 241.636 303.229 1.00 70.66  ? 113 ILE A  CA  1 
ATOM 845   C C   . ILE A  1 113 ? 414.885 242.295 302.243 1.00 70.66  ? 113 ILE A  C   1 
ATOM 846   O O   . ILE A  1 113 ? 414.853 242.003 301.043 1.00 70.66  ? 113 ILE A  O   1 
ATOM 847   C CB  . ILE A  1 113 ? 413.878 240.121 303.026 1.00 70.66  ? 113 ILE A  CB  1 
ATOM 848   C CG1 . ILE A  1 113 ? 412.883 239.510 304.003 1.00 70.66  ? 113 ILE A  CG1 1 
ATOM 849   C CG2 . ILE A  1 113 ? 415.232 239.507 303.251 1.00 70.66  ? 113 ILE A  CG2 1 
ATOM 850   C CD1 . ILE A  1 113 ? 412.528 238.088 303.700 1.00 70.66  ? 113 ILE A  CD1 1 
ATOM 851   N N   . ILE A  1 114 ? 415.725 243.199 302.739 1.00 69.09  ? 114 ILE A  N   1 
ATOM 852   C CA  . ILE A  1 114 ? 416.649 243.943 301.894 1.00 69.09  ? 114 ILE A  CA  1 
ATOM 853   C C   . ILE A  1 114 ? 417.883 243.069 301.705 1.00 69.09  ? 114 ILE A  C   1 
ATOM 854   O O   . ILE A  1 114 ? 418.715 242.955 302.603 1.00 69.09  ? 114 ILE A  O   1 
ATOM 855   C CB  . ILE A  1 114 ? 417.005 245.293 302.508 1.00 69.09  ? 114 ILE A  CB  1 
ATOM 856   C CG1 . ILE A  1 114 ? 415.736 246.090 302.749 1.00 69.09  ? 114 ILE A  CG1 1 
ATOM 857   C CG2 . ILE A  1 114 ? 417.891 246.059 301.579 1.00 69.09  ? 114 ILE A  CG2 1 
ATOM 858   C CD1 . ILE A  1 114 ? 415.954 247.299 303.584 1.00 69.09  ? 114 ILE A  CD1 1 
ATOM 859   N N   . ARG A  1 115 ? 418.003 242.443 300.540 1.00 69.44  ? 115 ARG A  N   1 
ATOM 860   C CA  . ARG A  1 115 ? 419.097 241.515 300.302 1.00 69.44  ? 115 ARG A  CA  1 
ATOM 861   C C   . ARG A  1 115 ? 420.392 242.273 300.073 1.00 69.44  ? 115 ARG A  C   1 
ATOM 862   O O   . ARG A  1 115 ? 420.436 243.183 299.241 1.00 69.44  ? 115 ARG A  O   1 
ATOM 863   C CB  . ARG A  1 115 ? 418.800 240.650 299.083 1.00 69.44  ? 115 ARG A  CB  1 
ATOM 864   C CG  . ARG A  1 115 ? 417.533 239.833 299.171 1.00 69.44  ? 115 ARG A  CG  1 
ATOM 865   C CD  . ARG A  1 115 ? 417.662 238.700 300.153 1.00 69.44  ? 115 ARG A  CD  1 
ATOM 866   N NE  . ARG A  1 115 ? 416.473 237.857 300.141 1.00 69.44  ? 115 ARG A  NE  1 
ATOM 867   C CZ  . ARG A  1 115 ? 416.285 236.827 300.955 1.00 69.44  ? 115 ARG A  CZ  1 
ATOM 868   N NH1 . ARG A  1 115 ? 415.175 236.110 300.874 1.00 69.44  ? 115 ARG A  NH1 1 
ATOM 869   N NH2 . ARG A  1 115 ? 417.210 236.512 301.850 1.00 69.44  ? 115 ARG A  NH2 1 
ATOM 870   N N   . ALA A  1 116 ? 421.433 241.894 300.823 1.00 70.91  ? 116 ALA A  N   1 
ATOM 871   C CA  . ALA A  1 116 ? 422.830 242.276 300.589 1.00 70.91  ? 116 ALA A  CA  1 
ATOM 872   C C   . ALA A  1 116 ? 423.009 243.796 300.602 1.00 70.91  ? 116 ALA A  C   1 
ATOM 873   O O   . ALA A  1 116 ? 423.263 244.428 299.577 1.00 70.91  ? 116 ALA A  O   1 
ATOM 874   C CB  . ALA A  1 116 ? 423.352 241.678 299.278 1.00 70.91  ? 116 ALA A  CB  1 
ATOM 875   N N   . VAL A  1 117 ? 422.807 244.362 301.790 1.00 68.46  ? 117 VAL A  N   1 
ATOM 876   C CA  . VAL A  1 117 ? 422.848 245.807 301.959 1.00 68.46  ? 117 VAL A  CA  1 
ATOM 877   C C   . VAL A  1 117 ? 424.267 246.301 301.719 1.00 68.46  ? 117 VAL A  C   1 
ATOM 878   O O   . VAL A  1 117 ? 425.232 245.734 302.242 1.00 68.46  ? 117 VAL A  O   1 
ATOM 879   C CB  . VAL A  1 117 ? 422.353 246.184 303.360 1.00 68.46  ? 117 VAL A  CB  1 
ATOM 880   C CG1 . VAL A  1 117 ? 422.278 247.673 303.511 1.00 68.46  ? 117 VAL A  CG1 1 
ATOM 881   C CG2 . VAL A  1 117 ? 421.015 245.566 303.618 1.00 68.46  ? 117 VAL A  CG2 1 
ATOM 882   N N   . GLU A  1 118 ? 424.403 247.339 300.897 1.00 72.45  ? 118 GLU A  N   1 
ATOM 883   C CA  . GLU A  1 118 ? 425.715 247.894 300.615 1.00 72.45  ? 118 GLU A  CA  1 
ATOM 884   C C   . GLU A  1 118 ? 426.268 248.614 301.837 1.00 72.45  ? 118 GLU A  C   1 
ATOM 885   O O   . GLU A  1 118 ? 425.566 248.862 302.818 1.00 72.45  ? 118 GLU A  O   1 
ATOM 886   C CB  . GLU A  1 118 ? 425.661 248.868 299.444 1.00 72.45  ? 118 GLU A  CB  1 
ATOM 887   C CG  . GLU A  1 118 ? 425.332 248.245 298.111 1.00 72.45  ? 118 GLU A  CG  1 
ATOM 888   C CD  . GLU A  1 118 ? 425.449 249.241 296.970 1.00 72.45  ? 118 GLU A  CD  1 
ATOM 889   O OE1 . GLU A  1 118 ? 425.749 250.422 297.243 1.00 72.45  ? 118 GLU A  OE1 1 
ATOM 890   O OE2 . GLU A  1 118 ? 425.230 248.851 295.804 1.00 72.45  ? 118 GLU A  OE2 1 
ATOM 891   N N   . ALA A  1 119 ? 427.552 248.968 301.757 1.00 72.81  ? 119 ALA A  N   1 
ATOM 892   C CA  . ALA A  1 119 ? 428.209 249.626 302.880 1.00 72.81  ? 119 ALA A  CA  1 
ATOM 893   C C   . ALA A  1 119 ? 427.670 251.029 303.108 1.00 72.81  ? 119 ALA A  C   1 
ATOM 894   O O   . ALA A  1 119 ? 427.521 251.454 304.261 1.00 72.81  ? 119 ALA A  O   1 
ATOM 895   C CB  . ALA A  1 119 ? 429.716 249.667 302.653 1.00 72.81  ? 119 ALA A  CB  1 
ATOM 896   N N   . TYR A  1 120 ? 427.309 251.727 302.030 1.00 73.62  ? 120 TYR A  N   1 
ATOM 897   C CA  . TYR A  1 120 ? 426.838 253.104 302.110 1.00 73.62  ? 120 TYR A  CA  1 
ATOM 898   C C   . TYR A  1 120 ? 425.514 253.233 302.847 1.00 73.62  ? 120 TYR A  C   1 
ATOM 899   O O   . TYR A  1 120 ? 425.163 254.337 303.266 1.00 73.62  ? 120 TYR A  O   1 
ATOM 900   C CB  . TYR A  1 120 ? 426.704 253.681 300.702 1.00 73.62  ? 120 TYR A  CB  1 
ATOM 901   C CG  . TYR A  1 120 ? 428.012 253.741 299.959 1.00 73.62  ? 120 TYR A  CG  1 
ATOM 902   C CD1 . TYR A  1 120 ? 428.916 254.756 300.204 1.00 73.62  ? 120 TYR A  CD1 1 
ATOM 903   C CD2 . TYR A  1 120 ? 428.346 252.776 299.021 1.00 73.62  ? 120 TYR A  CD2 1 
ATOM 904   C CE1 . TYR A  1 120 ? 430.115 254.815 299.546 1.00 73.62  ? 120 TYR A  CE1 1 
ATOM 905   C CE2 . TYR A  1 120 ? 429.545 252.826 298.354 1.00 73.62  ? 120 TYR A  CE2 1 
ATOM 906   C CZ  . TYR A  1 120 ? 430.426 253.850 298.622 1.00 73.62  ? 120 TYR A  CZ  1 
ATOM 907   O OH  . TYR A  1 120 ? 431.630 253.916 297.962 1.00 73.62  ? 120 TYR A  OH  1 
ATOM 908   N N   . GLN A  1 121 ? 424.778 252.140 303.016 1.00 73.72  ? 121 GLN A  N   1 
ATOM 909   C CA  . GLN A  1 121 ? 423.547 252.137 303.789 1.00 73.72  ? 121 GLN A  CA  1 
ATOM 910   C C   . GLN A  1 121 ? 423.723 251.551 305.181 1.00 73.72  ? 121 GLN A  C   1 
ATOM 911   O O   . GLN A  1 121 ? 423.073 252.026 306.123 1.00 73.72  ? 121 GLN A  O   1 
ATOM 912   C CB  . GLN A  1 121 ? 422.469 251.361 303.032 1.00 73.72  ? 121 GLN A  CB  1 
ATOM 913   C CG  . GLN A  1 121 ? 421.107 251.391 303.653 1.00 73.72  ? 121 GLN A  CG  1 
ATOM 914   C CD  . GLN A  1 121 ? 420.082 250.694 302.802 1.00 73.72  ? 121 GLN A  CD  1 
ATOM 915   O OE1 . GLN A  1 121 ? 420.399 250.171 301.736 1.00 73.72  ? 121 GLN A  OE1 1 
ATOM 916   N NE2 . GLN A  1 121 ? 418.839 250.679 303.266 1.00 73.72  ? 121 GLN A  NE2 1 
ATOM 917   N N   . THR A  1 122 ? 424.589 250.541 305.334 1.00 74.03  ? 122 THR A  N   1 
ATOM 918   C CA  . THR A  1 122 ? 424.868 249.997 306.661 1.00 74.03  ? 122 THR A  CA  1 
ATOM 919   C C   . THR A  1 122 ? 425.497 251.038 307.562 1.00 74.03  ? 122 THR A  C   1 
ATOM 920   O O   . THR A  1 122 ? 425.082 251.191 308.715 1.00 74.03  ? 122 THR A  O   1 
ATOM 921   C CB  . THR A  1 122 ? 425.791 248.791 306.585 1.00 74.03  ? 122 THR A  CB  1 
ATOM 922   O OG1 . THR A  1 122 ? 427.004 249.167 305.927 1.00 74.03  ? 122 THR A  OG1 1 
ATOM 923   C CG2 . THR A  1 122 ? 425.136 247.661 305.862 1.00 74.03  ? 122 THR A  CG2 1 
ATOM 924   N N   . GLN A  1 123 ? 426.436 251.830 307.032 1.00 78.75  ? 123 GLN A  N   1 
ATOM 925   C CA  . GLN A  1 123 ? 427.090 252.836 307.867 1.00 78.75  ? 123 GLN A  CA  1 
ATOM 926   C C   . GLN A  1 123 ? 426.179 254.006 308.228 1.00 78.75  ? 123 GLN A  C   1 
ATOM 927   O O   . GLN A  1 123 ? 426.633 254.918 308.922 1.00 78.75  ? 123 GLN A  O   1 
ATOM 928   C CB  . GLN A  1 123 ? 428.345 253.369 307.179 1.00 78.75  ? 123 GLN A  CB  1 
ATOM 929   C CG  . GLN A  1 123 ? 429.351 252.300 306.761 1.00 78.75  ? 123 GLN A  CG  1 
ATOM 930   C CD  . GLN A  1 123 ? 429.859 251.455 307.898 1.00 78.75  ? 123 GLN A  CD  1 
ATOM 931   O OE1 . GLN A  1 123 ? 429.489 250.289 308.030 1.00 78.75  ? 123 GLN A  OE1 1 
ATOM 932   N NE2 . GLN A  1 123 ? 430.738 252.017 308.701 1.00 78.75  ? 123 GLN A  NE2 1 
ATOM 933   N N   . ILE A  1 124 ? 424.932 254.011 307.769 1.00 77.26  ? 124 ILE A  N   1 
ATOM 934   C CA  . ILE A  1 124 ? 423.902 254.890 308.293 1.00 77.26  ? 124 ILE A  CA  1 
ATOM 935   C C   . ILE A  1 124 ? 422.972 254.156 309.250 1.00 77.26  ? 124 ILE A  C   1 
ATOM 936   O O   . ILE A  1 124 ? 422.629 254.689 310.307 1.00 77.26  ? 124 ILE A  O   1 
ATOM 937   C CB  . ILE A  1 124 ? 423.107 255.529 307.137 1.00 77.26  ? 124 ILE A  CB  1 
ATOM 938   C CG1 . ILE A  1 124 ? 424.026 256.375 306.278 1.00 77.26  ? 124 ILE A  CG1 1 
ATOM 939   C CG2 . ILE A  1 124 ? 421.999 256.409 307.665 1.00 77.26  ? 124 ILE A  CG2 1 
ATOM 940   C CD1 . ILE A  1 124 ? 423.342 256.918 305.088 1.00 77.26  ? 124 ILE A  CD1 1 
ATOM 941   N N   . ILE A  1 125 ? 422.571 252.931 308.893 1.00 74.95  ? 125 ILE A  N   1 
ATOM 942   C CA  . ILE A  1 125 ? 421.597 252.191 309.697 1.00 74.95  ? 125 ILE A  CA  1 
ATOM 943   C C   . ILE A  1 125 ? 422.159 251.869 311.072 1.00 74.95  ? 125 ILE A  C   1 
ATOM 944   O O   . ILE A  1 125 ? 421.530 252.154 312.098 1.00 74.95  ? 125 ILE A  O   1 
ATOM 945   C CB  . ILE A  1 125 ? 421.147 250.915 308.969 1.00 74.95  ? 125 ILE A  CB  1 
ATOM 946   C CG1 . ILE A  1 125 ? 420.271 251.272 307.779 1.00 74.95  ? 125 ILE A  CG1 1 
ATOM 947   C CG2 . ILE A  1 125 ? 420.401 249.991 309.906 1.00 74.95  ? 125 ILE A  CG2 1 
ATOM 948   C CD1 . ILE A  1 125 ? 419.932 250.095 306.917 1.00 74.95  ? 125 ILE A  CD1 1 
ATOM 949   N N   . ASN A  1 126 ? 423.367 251.316 311.125 1.00 79.67  ? 126 ASN A  N   1 
ATOM 950   C CA  . ASN A  1 126 ? 423.879 250.960 312.441 1.00 79.67  ? 126 ASN A  CA  1 
ATOM 951   C C   . ASN A  1 126 ? 424.467 252.146 313.192 1.00 79.67  ? 126 ASN A  C   1 
ATOM 952   O O   . ASN A  1 126 ? 424.805 252.005 314.368 1.00 79.67  ? 126 ASN A  O   1 
ATOM 953   C CB  . ASN A  1 126 ? 424.866 249.796 312.319 1.00 79.67  ? 126 ASN A  CB  1 
ATOM 954   C CG  . ASN A  1 126 ? 426.027 250.075 311.398 1.00 79.67  ? 126 ASN A  CG  1 
ATOM 955   O OD1 . ASN A  1 126 ? 426.440 251.209 311.172 1.00 79.67  ? 126 ASN A  OD1 1 
ATOM 956   N ND2 . ASN A  1 126 ? 426.490 249.022 310.765 1.00 79.67  ? 126 ASN A  ND2 1 
ATOM 957   N N   . ARG A  1 127 ? 424.590 253.302 312.545 1.00 77.42  ? 127 ARG A  N   1 
ATOM 958   C CA  . ARG A  1 127 ? 424.868 254.534 313.263 1.00 77.42  ? 127 ARG A  CA  1 
ATOM 959   C C   . ARG A  1 127 ? 423.609 255.090 313.908 1.00 77.42  ? 127 ARG A  C   1 
ATOM 960   O O   . ARG A  1 127 ? 423.694 255.847 314.879 1.00 77.42  ? 127 ARG A  O   1 
ATOM 961   C CB  . ARG A  1 127 ? 425.490 255.548 312.304 1.00 77.42  ? 127 ARG A  CB  1 
ATOM 962   C CG  . ARG A  1 127 ? 426.058 256.793 312.945 1.00 77.42  ? 127 ARG A  CG  1 
ATOM 963   C CD  . ARG A  1 127 ? 426.781 257.653 311.928 1.00 77.42  ? 127 ARG A  CD  1 
ATOM 964   N NE  . ARG A  1 127 ? 427.245 258.893 312.531 1.00 77.42  ? 127 ARG A  NE  1 
ATOM 965   C CZ  . ARG A  1 127 ? 428.396 259.016 313.175 1.00 77.42  ? 127 ARG A  CZ  1 
ATOM 966   N NH1 . ARG A  1 127 ? 429.198 257.972 313.293 1.00 77.42  ? 127 ARG A  NH1 1 
ATOM 967   N NH2 . ARG A  1 127 ? 428.742 260.178 313.701 1.00 77.42  ? 127 ARG A  NH2 1 
ATOM 968   N N   . ASN A  1 128 ? 422.447 254.676 313.424 1.00 81.04  ? 128 ASN A  N   1 
ATOM 969   C CA  . ASN A  1 128 ? 421.157 255.131 313.918 1.00 81.04  ? 128 ASN A  CA  1 
ATOM 970   C C   . ASN A  1 128 ? 420.416 253.974 314.580 1.00 81.04  ? 128 ASN A  C   1 
ATOM 971   O O   . ASN A  1 128 ? 419.225 253.757 314.362 1.00 81.04  ? 128 ASN A  O   1 
ATOM 972   C CB  . ASN A  1 128 ? 420.344 255.741 312.779 1.00 81.04  ? 128 ASN A  CB  1 
ATOM 973   C CG  . ASN A  1 128 ? 419.214 256.613 313.264 1.00 81.04  ? 128 ASN A  CG  1 
ATOM 974   O OD1 . ASN A  1 128 ? 418.987 256.744 314.463 1.00 81.04  ? 128 ASN A  OD1 1 
ATOM 975   N ND2 . ASN A  1 128 ? 418.503 257.230 312.330 1.00 81.04  ? 128 ASN A  ND2 1 
ATOM 976   N N   . SER A  1 129 ? 421.138 253.197 315.380 1.00 78.75  ? 129 SER A  N   1 
ATOM 977   C CA  . SER A  1 129 ? 420.561 252.089 316.127 1.00 78.75  ? 129 SER A  CA  1 
ATOM 978   C C   . SER A  1 129 ? 421.356 251.924 317.415 1.00 78.75  ? 129 SER A  C   1 
ATOM 979   O O   . SER A  1 129 ? 422.217 252.746 317.741 1.00 78.75  ? 129 SER A  O   1 
ATOM 980   C CB  . SER A  1 129 ? 420.567 250.805 315.294 1.00 78.75  ? 129 SER A  CB  1 
ATOM 981   O OG  . SER A  1 129 ? 421.889 250.342 315.116 1.00 78.75  ? 129 SER A  OG  1 
ATOM 982   N N   . GLN A  1 130 ? 421.076 250.857 318.143 1.00 80.59  ? 130 GLN A  N   1 
ATOM 983   C CA  . GLN A  1 130 ? 421.743 250.625 319.420 1.00 80.59  ? 130 GLN A  CA  1 
ATOM 984   C C   . GLN A  1 130 ? 422.383 249.249 319.530 1.00 80.59  ? 130 GLN A  C   1 
ATOM 985   O O   . GLN A  1 130 ? 423.445 249.127 320.138 1.00 80.59  ? 130 GLN A  O   1 
ATOM 986   C CB  . GLN A  1 130 ? 420.749 250.820 320.574 1.00 80.59  ? 130 GLN A  CB  1 
ATOM 987   C CG  . GLN A  1 130 ? 420.244 252.232 320.742 1.00 80.59  ? 130 GLN A  CG  1 
ATOM 988   C CD  . GLN A  1 130 ? 421.328 253.179 321.177 1.00 80.59  ? 130 GLN A  CD  1 
ATOM 989   O OE1 . GLN A  1 130 ? 421.835 253.964 320.383 1.00 80.59  ? 130 GLN A  OE1 1 
ATOM 990   N NE2 . GLN A  1 130 ? 421.678 253.129 322.452 1.00 80.59  ? 130 GLN A  NE2 1 
ATOM 991   N N   . GLY A  1 131 ? 421.775 248.217 318.952 1.00 83.16  ? 131 GLY A  N   1 
ATOM 992   C CA  . GLY A  1 131 ? 422.237 246.856 319.154 1.00 83.16  ? 131 GLY A  CA  1 
ATOM 993   C C   . GLY A  1 131 ? 423.433 246.456 318.315 1.00 83.16  ? 131 GLY A  C   1 
ATOM 994   O O   . GLY A  1 131 ? 424.383 247.233 318.190 1.00 83.16  ? 131 GLY A  O   1 
ATOM 995   N N   . MET A  1 132 ? 423.406 245.248 317.746 1.00 84.22  ? 132 MET A  N   1 
ATOM 996   C CA  . MET A  1 132 ? 424.549 244.747 316.996 1.00 84.22  ? 132 MET A  CA  1 
ATOM 997   C C   . MET A  1 132 ? 424.756 245.526 315.707 1.00 84.22  ? 132 MET A  C   1 
ATOM 998   O O   . MET A  1 132 ? 423.853 246.179 315.184 1.00 84.22  ? 132 MET A  O   1 
ATOM 999   C CB  . MET A  1 132 ? 424.396 243.268 316.657 1.00 84.22  ? 132 MET A  CB  1 
ATOM 1000  C CG  . MET A  1 132 ? 424.661 242.342 317.814 1.00 84.22  ? 132 MET A  CG  1 
ATOM 1001  S SD  . MET A  1 132 ? 424.594 240.597 317.368 1.00 84.22  ? 132 MET A  SD  1 
ATOM 1002  C CE  . MET A  1 132 ? 424.910 239.830 318.955 1.00 84.22  ? 132 MET A  CE  1 
ATOM 1003  N N   . MET A  1 133 ? 425.977 245.451 315.201 1.00 86.10  ? 133 MET A  N   1 
ATOM 1004  C CA  . MET A  1 133 ? 426.370 246.199 314.020 1.00 86.10  ? 133 MET A  CA  1 
ATOM 1005  C C   . MET A  1 133 ? 426.166 245.334 312.787 1.00 86.10  ? 133 MET A  C   1 
ATOM 1006  O O   . MET A  1 133 ? 426.808 244.290 312.643 1.00 86.10  ? 133 MET A  O   1 
ATOM 1007  C CB  . MET A  1 133 ? 427.825 246.635 314.120 1.00 86.10  ? 133 MET A  CB  1 
ATOM 1008  C CG  . MET A  1 133 ? 428.115 247.570 315.256 1.00 86.10  ? 133 MET A  CG  1 
ATOM 1009  S SD  . MET A  1 133 ? 429.757 248.272 315.089 1.00 86.10  ? 133 MET A  SD  1 
ATOM 1010  C CE  . MET A  1 133 ? 430.784 246.851 315.413 1.00 86.10  ? 133 MET A  CE  1 
ATOM 1011  N N   . ILE A  1 134 ? 425.276 245.768 311.901 1.00 76.80  ? 134 ILE A  N   1 
ATOM 1012  C CA  . ILE A  1 134 ? 425.041 245.036 310.667 1.00 76.80  ? 134 ILE A  CA  1 
ATOM 1013  C C   . ILE A  1 134 ? 426.235 245.218 309.739 1.00 76.80  ? 134 ILE A  C   1 
ATOM 1014  O O   . ILE A  1 134 ? 426.619 246.340 309.396 1.00 76.80  ? 134 ILE A  O   1 
ATOM 1015  C CB  . ILE A  1 134 ? 423.720 245.468 310.016 1.00 76.80  ? 134 ILE A  CB  1 
ATOM 1016  C CG1 . ILE A  1 134 ? 423.562 244.823 308.644 1.00 76.80  ? 134 ILE A  CG1 1 
ATOM 1017  C CG2 . ILE A  1 134 ? 423.537 246.984 310.017 1.00 76.80  ? 134 ILE A  CG2 1 
ATOM 1018  C CD1 . ILE A  1 134 ? 422.199 245.004 308.054 1.00 76.80  ? 134 ILE A  CD1 1 
ATOM 1019  N N   . LEU A  1 135 ? 426.857 244.111 309.363 1.00 78.40  ? 135 LEU A  N   1 
ATOM 1020  C CA  . LEU A  1 135 ? 427.996 244.156 308.474 1.00 78.40  ? 135 LEU A  CA  1 
ATOM 1021  C C   . LEU A  1 135 ? 427.530 244.466 307.054 1.00 78.40  ? 135 LEU A  C   1 
ATOM 1022  O O   . LEU A  1 135 ? 426.352 244.300 306.735 1.00 78.40  ? 135 LEU A  O   1 
ATOM 1023  C CB  . LEU A  1 135 ? 428.741 242.824 308.533 1.00 78.40  ? 135 LEU A  CB  1 
ATOM 1024  C CG  . LEU A  1 135 ? 429.397 242.541 309.881 1.00 78.40  ? 135 LEU A  CG  1 
ATOM 1025  C CD1 . LEU A  1 135 ? 430.006 241.152 309.906 1.00 78.40  ? 135 LEU A  CD1 1 
ATOM 1026  C CD2 . LEU A  1 135 ? 430.444 243.594 310.172 1.00 78.40  ? 135 LEU A  CD2 1 
ATOM 1027  N N   . PRO A  1 136 ? 428.420 244.961 306.193 1.00 75.47  ? 136 PRO A  N   1 
ATOM 1028  C CA  . PRO A  1 136 ? 428.041 245.166 304.791 1.00 75.47  ? 136 PRO A  CA  1 
ATOM 1029  C C   . PRO A  1 136 ? 427.781 243.852 304.077 1.00 75.47  ? 136 PRO A  C   1 
ATOM 1030  O O   . PRO A  1 136 ? 428.517 242.879 304.244 1.00 75.47  ? 136 PRO A  O   1 
ATOM 1031  C CB  . PRO A  1 136 ? 429.257 245.881 304.197 1.00 75.47  ? 136 PRO A  CB  1 
ATOM 1032  C CG  . PRO A  1 136 ? 429.891 246.546 305.348 1.00 75.47  ? 136 PRO A  CG  1 
ATOM 1033  C CD  . PRO A  1 136 ? 429.700 245.622 306.502 1.00 75.47  ? 136 PRO A  CD  1 
ATOM 1034  N N   . GLY A  1 137 ? 426.718 243.833 303.280 1.00 72.55  ? 137 GLY A  N   1 
ATOM 1035  C CA  . GLY A  1 137 ? 426.351 242.649 302.538 1.00 72.55  ? 137 GLY A  CA  1 
ATOM 1036  C C   . GLY A  1 137 ? 425.599 241.603 303.325 1.00 72.55  ? 137 GLY A  C   1 
ATOM 1037  O O   . GLY A  1 137 ? 425.298 240.539 302.774 1.00 72.55  ? 137 GLY A  O   1 
ATOM 1038  N N   . GLU A  1 138 ? 425.295 241.859 304.590 1.00 73.69  ? 138 GLU A  N   1 
ATOM 1039  C CA  . GLU A  1 138 ? 424.582 240.915 305.436 1.00 73.69  ? 138 GLU A  CA  1 
ATOM 1040  C C   . GLU A  1 138 ? 423.125 241.350 305.489 1.00 73.69  ? 138 GLU A  C   1 
ATOM 1041  O O   . GLU A  1 138 ? 422.832 242.464 305.927 1.00 73.69  ? 138 GLU A  O   1 
ATOM 1042  C CB  . GLU A  1 138 ? 425.211 240.878 306.826 1.00 73.69  ? 138 GLU A  CB  1 
ATOM 1043  C CG  . GLU A  1 138 ? 424.725 239.760 307.711 1.00 73.69  ? 138 GLU A  CG  1 
ATOM 1044  C CD  . GLU A  1 138 ? 425.467 239.683 309.032 1.00 73.69  ? 138 GLU A  CD  1 
ATOM 1045  O OE1 . GLU A  1 138 ? 426.330 240.546 309.288 1.00 73.69  ? 138 GLU A  OE1 1 
ATOM 1046  O OE2 . GLU A  1 138 ? 425.200 238.746 309.811 1.00 73.69  ? 138 GLU A  OE2 1 
ATOM 1047  N N   . SER A  1 139 ? 422.226 240.477 305.040 1.00 71.22  ? 139 SER A  N   1 
ATOM 1048  C CA  . SER A  1 139 ? 420.859 240.860 304.706 1.00 71.22  ? 139 SER A  CA  1 
ATOM 1049  C C   . SER A  1 139 ? 420.050 241.289 305.924 1.00 71.22  ? 139 SER A  C   1 
ATOM 1050  O O   . SER A  1 139 ? 420.315 240.880 307.057 1.00 71.22  ? 139 SER A  O   1 
ATOM 1051  C CB  . SER A  1 139 ? 420.146 239.713 304.004 1.00 71.22  ? 139 SER A  CB  1 
ATOM 1052  O OG  . SER A  1 139 ? 420.726 239.468 302.737 1.00 71.22  ? 139 SER A  OG  1 
ATOM 1053  N N   . LEU A  1 140 ? 419.037 242.114 305.658 1.00 67.41  ? 140 LEU A  N   1 
ATOM 1054  C CA  . LEU A  1 140 ? 418.317 242.899 306.648 1.00 67.41  ? 140 LEU A  CA  1 
ATOM 1055  C C   . LEU A  1 140 ? 416.841 242.542 306.619 1.00 67.41  ? 140 LEU A  C   1 
ATOM 1056  O O   . LEU A  1 140 ? 416.307 242.141 305.584 1.00 67.41  ? 140 LEU A  O   1 
ATOM 1057  C CB  . LEU A  1 140 ? 418.493 244.393 306.363 1.00 67.41  ? 140 LEU A  CB  1 
ATOM 1058  C CG  . LEU A  1 140 ? 417.912 245.494 307.242 1.00 67.41  ? 140 LEU A  CG  1 
ATOM 1059  C CD1 . LEU A  1 140 ? 418.528 245.472 308.601 1.00 67.41  ? 140 LEU A  CD1 1 
ATOM 1060  C CD2 . LEU A  1 140 ? 418.137 246.836 306.614 1.00 67.41  ? 140 LEU A  CD2 1 
ATOM 1061  N N   . PHE A  1 141 ? 416.187 242.683 307.767 1.00 72.05  ? 141 PHE A  N   1 
ATOM 1062  C CA  . PHE A  1 141 ? 414.744 242.500 307.899 1.00 72.05  ? 141 PHE A  CA  1 
ATOM 1063  C C   . PHE A  1 141 ? 414.194 243.671 308.698 1.00 72.05  ? 141 PHE A  C   1 
ATOM 1064  O O   . PHE A  1 141 ? 414.306 243.694 309.925 1.00 72.05  ? 141 PHE A  O   1 
ATOM 1065  C CB  . PHE A  1 141 ? 414.402 241.184 308.572 1.00 72.05  ? 141 PHE A  CB  1 
ATOM 1066  C CG  . PHE A  1 141 ? 412.940 240.994 308.793 1.00 72.05  ? 141 PHE A  CG  1 
ATOM 1067  C CD1 . PHE A  1 141 ? 412.099 240.750 307.729 1.00 72.05  ? 141 PHE A  CD1 1 
ATOM 1068  C CD2 . PHE A  1 141 ? 412.406 241.047 310.060 1.00 72.05  ? 141 PHE A  CD2 1 
ATOM 1069  C CE1 . PHE A  1 141 ? 410.751 240.574 307.923 1.00 72.05  ? 141 PHE A  CE1 1 
ATOM 1070  C CE2 . PHE A  1 141 ? 411.058 240.869 310.258 1.00 72.05  ? 141 PHE A  CE2 1 
ATOM 1071  C CZ  . PHE A  1 141 ? 410.232 240.630 309.186 1.00 72.05  ? 141 PHE A  CZ  1 
ATOM 1072  N N   . ILE A  1 142 ? 413.639 244.630 308.010 1.00 75.51  ? 142 ILE A  N   1 
ATOM 1073  C CA  . ILE A  1 142 ? 412.972 245.761 308.635 1.00 75.51  ? 142 ILE A  CA  1 
ATOM 1074  C C   . ILE A  1 142 ? 411.504 245.422 308.801 1.00 75.51  ? 142 ILE A  C   1 
ATOM 1075  O O   . ILE A  1 142 ? 410.921 244.675 308.013 1.00 75.51  ? 142 ILE A  O   1 
ATOM 1076  C CB  . ILE A  1 142 ? 413.175 247.035 307.801 1.00 75.51  ? 142 ILE A  CB  1 
ATOM 1077  C CG1 . ILE A  1 142 ? 412.758 246.768 306.359 1.00 75.51  ? 142 ILE A  CG1 1 
ATOM 1078  C CG2 . ILE A  1 142 ? 414.608 247.466 307.858 1.00 75.51  ? 142 ILE A  CG2 1 
ATOM 1079  C CD1 . ILE A  1 142 ? 412.737 247.980 305.492 1.00 75.51  ? 142 ILE A  CD1 1 
ATOM 1080  N N   . LEU A  1 143 ? 410.899 245.968 309.846 1.00 77.81  ? 143 LEU A  N   1 
ATOM 1081  C CA  . LEU A  1 143 ? 409.532 245.617 310.183 1.00 77.81  ? 143 LEU A  CA  1 
ATOM 1082  C C   . LEU A  1 143 ? 408.905 246.770 310.943 1.00 77.81  ? 143 LEU A  C   1 
ATOM 1083  O O   . LEU A  1 143 ? 409.534 247.339 311.835 1.00 77.81  ? 143 LEU A  O   1 
ATOM 1084  C CB  . LEU A  1 143 ? 409.488 244.341 311.023 1.00 77.81  ? 143 LEU A  CB  1 
ATOM 1085  C CG  . LEU A  1 143 ? 408.101 243.864 311.410 1.00 77.81  ? 143 LEU A  CG  1 
ATOM 1086  C CD1 . LEU A  1 143 ? 407.324 243.567 310.170 1.00 77.81  ? 143 LEU A  CD1 1 
ATOM 1087  C CD2 . LEU A  1 143 ? 408.221 242.633 312.251 1.00 77.81  ? 143 LEU A  CD2 1 
ATOM 1088  N N   . GLU A  1 144 ? 407.676 247.119 310.582 1.00 89.08  ? 144 GLU A  N   1 
ATOM 1089  C CA  . GLU A  1 144 ? 406.944 248.167 311.274 1.00 89.08  ? 144 GLU A  CA  1 
ATOM 1090  C C   . GLU A  1 144 ? 405.558 247.648 311.619 1.00 89.08  ? 144 GLU A  C   1 
ATOM 1091  O O   . GLU A  1 144 ? 404.902 247.012 310.788 1.00 89.08  ? 144 GLU A  O   1 
ATOM 1092  C CB  . GLU A  1 144 ? 406.856 249.440 310.428 1.00 89.08  ? 144 GLU A  CB  1 
ATOM 1093  C CG  . GLU A  1 144 ? 406.264 250.628 311.165 1.00 89.08  ? 144 GLU A  CG  1 
ATOM 1094  C CD  . GLU A  1 144 ? 406.302 251.906 310.349 1.00 89.08  ? 144 GLU A  CD  1 
ATOM 1095  O OE1 . GLU A  1 144 ? 406.766 251.864 309.195 1.00 89.08  ? 144 GLU A  OE1 1 
ATOM 1096  O OE2 . GLU A  1 144 ? 405.872 252.958 310.860 1.00 89.08  ? 144 GLU A  OE2 1 
ATOM 1097  N N   . THR A  1 145 ? 405.136 247.877 312.859 1.00 91.50  ? 145 THR A  N   1 
ATOM 1098  C CA  . THR A  1 145 ? 403.827 247.450 313.329 1.00 91.50  ? 145 THR A  CA  1 
ATOM 1099  C C   . THR A  1 145 ? 403.129 248.591 314.058 1.00 91.50  ? 145 THR A  C   1 
ATOM 1100  O O   . THR A  1 145 ? 403.756 249.551 314.510 1.00 91.50  ? 145 THR A  O   1 
ATOM 1101  C CB  . THR A  1 145 ? 403.913 246.235 314.266 1.00 91.50  ? 145 THR A  CB  1 
ATOM 1102  O OG1 . THR A  1 145 ? 404.770 246.545 315.367 1.00 91.50  ? 145 THR A  OG1 1 
ATOM 1103  C CG2 . THR A  1 145 ? 404.436 245.006 313.543 1.00 91.50  ? 145 THR A  CG2 1 
ATOM 1104  N N   . GLN A  1 146 ? 401.806 248.474 314.141 1.00 95.12  ? 146 GLN A  N   1 
ATOM 1105  C CA  . GLN A  1 146 ? 400.978 249.319 314.996 1.00 95.12  ? 146 GLN A  CA  1 
ATOM 1106  C C   . GLN A  1 146 ? 400.003 248.388 315.702 1.00 95.12  ? 146 GLN A  C   1 
ATOM 1107  O O   . GLN A  1 146 ? 399.223 247.694 315.023 1.00 95.12  ? 146 GLN A  O   1 
ATOM 1108  C CB  . GLN A  1 146 ? 400.219 250.387 314.210 1.00 95.12  ? 146 GLN A  CB  1 
ATOM 1109  C CG  . GLN A  1 146 ? 399.365 251.283 315.096 1.00 95.12  ? 146 GLN A  CG  1 
ATOM 1110  C CD  . GLN A  1 146 ? 398.528 252.271 314.311 1.00 95.12  ? 146 GLN A  CD  1 
ATOM 1111  O OE1 . GLN A  1 146 ? 398.529 252.263 313.082 1.00 95.12  ? 146 GLN A  OE1 1 
ATOM 1112  N NE2 . GLN A  1 146 ? 397.799 253.123 315.019 1.00 95.12  ? 146 GLN A  NE2 1 
ATOM 1113  N N   . PRO A  1 147 ? 399.961 248.356 317.046 1.00 91.13  ? 147 PRO A  N   1 
ATOM 1114  C CA  . PRO A  1 147 ? 400.629 249.161 318.072 1.00 91.13  ? 147 PRO A  CA  1 
ATOM 1115  C C   . PRO A  1 147 ? 402.106 248.859 318.220 1.00 91.13  ? 147 PRO A  C   1 
ATOM 1116  O O   . PRO A  1 147 ? 402.575 247.848 317.712 1.00 91.13  ? 147 PRO A  O   1 
ATOM 1117  C CB  . PRO A  1 147 ? 399.893 248.770 319.348 1.00 91.13  ? 147 PRO A  CB  1 
ATOM 1118  C CG  . PRO A  1 147 ? 398.628 248.171 318.906 1.00 91.13  ? 147 PRO A  CG  1 
ATOM 1119  C CD  . PRO A  1 147 ? 398.961 247.465 317.650 1.00 91.13  ? 147 PRO A  CD  1 
ATOM 1120  N N   . ALA A  1 148 ? 402.821 249.732 318.923 1.00 89.51  ? 148 ALA A  N   1 
ATOM 1121  C CA  . ALA A  1 148 ? 404.274 249.652 318.940 1.00 89.51  ? 148 ALA A  CA  1 
ATOM 1122  C C   . ALA A  1 148 ? 404.776 248.536 319.846 1.00 89.51  ? 148 ALA A  C   1 
ATOM 1123  O O   . ALA A  1 148 ? 405.719 247.819 319.488 1.00 89.51  ? 148 ALA A  O   1 
ATOM 1124  C CB  . ALA A  1 148 ? 404.854 250.995 319.370 1.00 89.51  ? 148 ALA A  CB  1 
ATOM 1125  N N   . GLY A  1 149 ? 404.137 248.350 321.000 1.00 89.87  ? 149 GLY A  N   1 
ATOM 1126  C CA  . GLY A  1 149 ? 404.610 247.424 322.015 1.00 89.87  ? 149 GLY A  CA  1 
ATOM 1127  C C   . GLY A  1 149 ? 404.565 245.961 321.629 1.00 89.87  ? 149 GLY A  C   1 
ATOM 1128  O O   . GLY A  1 149 ? 405.158 245.142 322.334 1.00 89.87  ? 149 GLY A  O   1 
ATOM 1129  N N   . TYR A  1 150 ? 403.871 245.604 320.551 1.00 89.90  ? 150 TYR A  N   1 
ATOM 1130  C CA  . TYR A  1 150 ? 403.942 244.224 320.102 1.00 89.90  ? 150 TYR A  CA  1 
ATOM 1131  C C   . TYR A  1 150 ? 405.260 243.903 319.423 1.00 89.90  ? 150 TYR A  C   1 
ATOM 1132  O O   . TYR A  1 150 ? 405.565 242.715 319.265 1.00 89.90  ? 150 TYR A  O   1 
ATOM 1133  C CB  . TYR A  1 150 ? 402.797 243.904 319.144 1.00 89.90  ? 150 TYR A  CB  1 
ATOM 1134  C CG  . TYR A  1 150 ? 401.453 243.873 319.807 1.00 89.90  ? 150 TYR A  CG  1 
ATOM 1135  C CD1 . TYR A  1 150 ? 401.062 242.782 320.562 1.00 89.90  ? 150 TYR A  CD1 1 
ATOM 1136  C CD2 . TYR A  1 150 ? 400.571 244.927 319.672 1.00 89.90  ? 150 TYR A  CD2 1 
ATOM 1137  C CE1 . TYR A  1 150 ? 399.836 242.750 321.179 1.00 89.90  ? 150 TYR A  CE1 1 
ATOM 1138  C CE2 . TYR A  1 150 ? 399.341 244.902 320.282 1.00 89.90  ? 150 TYR A  CE2 1 
ATOM 1139  C CZ  . TYR A  1 150 ? 398.981 243.812 321.035 1.00 89.90  ? 150 TYR A  CZ  1 
ATOM 1140  O OH  . TYR A  1 150 ? 397.752 243.787 321.643 1.00 89.90  ? 150 TYR A  OH  1 
ATOM 1141  N N   . ALA A  1 151 ? 406.043 244.928 319.050 1.00 84.61  ? 151 ALA A  N   1 
ATOM 1142  C CA  . ALA A  1 151 ? 407.205 244.734 318.187 1.00 84.61  ? 151 ALA A  CA  1 
ATOM 1143  C C   . ALA A  1 151 ? 408.266 243.859 318.835 1.00 84.61  ? 151 ALA A  C   1 
ATOM 1144  O O   . ALA A  1 151 ? 408.919 243.069 318.142 1.00 84.61  ? 151 ALA A  O   1 
ATOM 1145  C CB  . ALA A  1 151 ? 407.804 246.083 317.802 1.00 84.61  ? 151 ALA A  CB  1 
ATOM 1146  N N   . VAL A  1 152 ? 408.400 243.939 320.162 1.00 80.77  ? 152 VAL A  N   1 
ATOM 1147  C CA  . VAL A  1 152 ? 409.369 243.115 320.877 1.00 80.77  ? 152 VAL A  CA  1 
ATOM 1148  C C   . VAL A  1 152 ? 409.025 241.636 320.789 1.00 80.77  ? 152 VAL A  C   1 
ATOM 1149  O O   . VAL A  1 152 ? 409.928 240.789 320.797 1.00 80.77  ? 152 VAL A  O   1 
ATOM 1150  C CB  . VAL A  1 152 ? 409.481 243.580 322.337 1.00 80.77  ? 152 VAL A  CB  1 
ATOM 1151  C CG1 . VAL A  1 152 ? 410.126 244.935 322.391 1.00 80.77  ? 152 VAL A  CG1 1 
ATOM 1152  C CG2 . VAL A  1 152 ? 408.112 243.652 322.956 1.00 80.77  ? 152 VAL A  CG2 1 
ATOM 1153  N N   . LEU A  1 153 ? 407.731 241.298 320.679 1.00 79.65  ? 153 LEU A  N   1 
ATOM 1154  C CA  . LEU A  1 153 ? 407.353 239.911 320.435 1.00 79.65  ? 153 LEU A  CA  1 
ATOM 1155  C C   . LEU A  1 153 ? 407.857 239.461 319.078 1.00 79.65  ? 153 LEU A  C   1 
ATOM 1156  O O   . LEU A  1 153 ? 408.436 238.374 318.946 1.00 79.65  ? 153 LEU A  O   1 
ATOM 1157  C CB  . LEU A  1 153 ? 405.842 239.744 320.515 1.00 79.65  ? 153 LEU A  CB  1 
ATOM 1158  C CG  . LEU A  1 153 ? 405.421 238.291 320.322 1.00 79.65  ? 153 LEU A  CG  1 
ATOM 1159  C CD1 . LEU A  1 153 ? 405.948 237.440 321.452 1.00 79.65  ? 153 LEU A  CD1 1 
ATOM 1160  C CD2 . LEU A  1 153 ? 403.925 238.159 320.206 1.00 79.65  ? 153 LEU A  CD2 1 
ATOM 1161  N N   . ALA A  1 154 ? 407.730 240.338 318.079 1.00 81.68  ? 154 ALA A  N   1 
ATOM 1162  C CA  . ALA A  1 154 ? 408.345 240.108 316.784 1.00 81.68  ? 154 ALA A  CA  1 
ATOM 1163  C C   . ALA A  1 154 ? 409.855 240.044 316.878 1.00 81.68  ? 154 ALA A  C   1 
ATOM 1164  O O   . ALA A  1 154 ? 410.486 239.436 316.014 1.00 81.68  ? 154 ALA A  O   1 
ATOM 1165  C CB  . ALA A  1 154 ? 407.944 241.209 315.809 1.00 81.68  ? 154 ALA A  CB  1 
ATOM 1166  N N   . ALA A  1 155 ? 410.446 240.673 317.895 1.00 79.34  ? 155 ALA A  N   1 
ATOM 1167  C CA  . ALA A  1 155 ? 411.840 240.411 318.207 1.00 79.34  ? 155 ALA A  CA  1 
ATOM 1168  C C   . ALA A  1 155 ? 412.022 238.970 318.642 1.00 79.34  ? 155 ALA A  C   1 
ATOM 1169  O O   . ALA A  1 155 ? 412.707 238.188 317.970 1.00 79.34  ? 155 ALA A  O   1 
ATOM 1170  C CB  . ALA A  1 155 ? 412.319 241.358 319.303 1.00 79.34  ? 155 ALA A  CB  1 
ATOM 1171  N N   . ASN A  1 156 ? 411.316 238.584 319.712 1.00 76.70  ? 156 ASN A  N   1 
ATOM 1172  C CA  . ASN A  1 156 ? 411.731 237.459 320.547 1.00 76.70  ? 156 ASN A  CA  1 
ATOM 1173  C C   . ASN A  1 156 ? 411.646 236.144 319.794 1.00 76.70  ? 156 ASN A  C   1 
ATOM 1174  O O   . ASN A  1 156 ? 412.631 235.400 319.716 1.00 76.70  ? 156 ASN A  O   1 
ATOM 1175  C CB  . ASN A  1 156 ? 410.862 237.395 321.795 1.00 76.70  ? 156 ASN A  CB  1 
ATOM 1176  C CG  . ASN A  1 156 ? 411.469 236.551 322.867 1.00 76.70  ? 156 ASN A  CG  1 
ATOM 1177  O OD1 . ASN A  1 156 ? 412.608 236.125 322.756 1.00 76.70  ? 156 ASN A  OD1 1 
ATOM 1178  N ND2 . ASN A  1 156 ? 410.700 236.265 323.901 1.00 76.70  ? 156 ASN A  ND2 1 
ATOM 1179  N N   . GLU A  1 157 ? 410.489 235.879 319.186 1.00 78.78  ? 157 GLU A  N   1 
ATOM 1180  C CA  . GLU A  1 157 ? 410.313 234.665 318.404 1.00 78.78  ? 157 GLU A  CA  1 
ATOM 1181  C C   . GLU A  1 157 ? 411.245 234.642 317.205 1.00 78.78  ? 157 GLU A  C   1 
ATOM 1182  O O   . GLU A  1 157 ? 411.815 233.596 316.878 1.00 78.78  ? 157 GLU A  O   1 
ATOM 1183  C CB  . GLU A  1 157 ? 408.859 234.540 317.965 1.00 78.78  ? 157 GLU A  CB  1 
ATOM 1184  C CG  . GLU A  1 157 ? 407.892 234.368 319.118 1.00 78.78  ? 157 GLU A  CG  1 
ATOM 1185  C CD  . GLU A  1 157 ? 408.069 233.047 319.846 1.00 78.78  ? 157 GLU A  CD  1 
ATOM 1186  O OE1 . GLU A  1 157 ? 408.422 232.044 319.190 1.00 78.78  ? 157 GLU A  OE1 1 
ATOM 1187  O OE2 . GLU A  1 157 ? 407.858 233.010 321.079 1.00 78.78  ? 157 GLU A  OE2 1 
ATOM 1188  N N   . ALA A  1 158 ? 411.493 235.801 316.595 1.00 79.25  ? 158 ALA A  N   1 
ATOM 1189  C CA  . ALA A  1 158 ? 412.395 235.805 315.455 1.00 79.25  ? 158 ALA A  CA  1 
ATOM 1190  C C   . ALA A  1 158 ? 413.848 235.718 315.873 1.00 79.25  ? 158 ALA A  C   1 
ATOM 1191  O O   . ALA A  1 158 ? 414.719 235.593 315.009 1.00 79.25  ? 158 ALA A  O   1 
ATOM 1192  C CB  . ALA A  1 158 ? 412.182 237.042 314.593 1.00 79.25  ? 158 ALA A  CB  1 
ATOM 1193  N N   . GLU A  1 159 ? 414.131 235.798 317.166 1.00 77.94  ? 159 GLU A  N   1 
ATOM 1194  C CA  . GLU A  1 159 ? 415.404 235.340 317.686 1.00 77.94  ? 159 GLU A  CA  1 
ATOM 1195  C C   . GLU A  1 159 ? 415.322 233.908 318.196 1.00 77.94  ? 159 GLU A  C   1 
ATOM 1196  O O   . GLU A  1 159 ? 416.304 233.163 318.097 1.00 77.94  ? 159 GLU A  O   1 
ATOM 1197  C CB  . GLU A  1 159 ? 415.866 236.283 318.798 1.00 77.94  ? 159 GLU A  CB  1 
ATOM 1198  C CG  . GLU A  1 159 ? 417.147 235.899 319.462 1.00 77.94  ? 159 GLU A  CG  1 
ATOM 1199  C CD  . GLU A  1 159 ? 417.506 236.829 320.578 1.00 77.94  ? 159 GLU A  CD  1 
ATOM 1200  O OE1 . GLU A  1 159 ? 416.883 237.907 320.685 1.00 77.94  ? 159 GLU A  OE1 1 
ATOM 1201  O OE2 . GLU A  1 159 ? 418.351 236.433 321.405 1.00 77.94  ? 159 GLU A  OE2 1 
ATOM 1202  N N   . LYS A  1 160 ? 414.144 233.495 318.674 1.00 72.88  ? 160 LYS A  N   1 
ATOM 1203  C CA  . LYS A  1 160 ? 413.976 232.152 319.216 1.00 72.88  ? 160 LYS A  CA  1 
ATOM 1204  C C   . LYS A  1 160 ? 414.070 231.102 318.123 1.00 72.88  ? 160 LYS A  C   1 
ATOM 1205  O O   . LYS A  1 160 ? 414.612 230.015 318.342 1.00 72.88  ? 160 LYS A  O   1 
ATOM 1206  C CB  . LYS A  1 160 ? 412.630 232.053 319.930 1.00 72.88  ? 160 LYS A  CB  1 
ATOM 1207  C CG  . LYS A  1 160 ? 412.367 230.750 320.660 1.00 72.88  ? 160 LYS A  CG  1 
ATOM 1208  C CD  . LYS A  1 160 ? 410.946 230.728 321.202 1.00 72.88  ? 160 LYS A  CD  1 
ATOM 1209  C CE  . LYS A  1 160 ? 410.797 231.691 322.360 1.00 72.88  ? 160 LYS A  CE  1 
ATOM 1210  N NZ  . LYS A  1 160 ? 409.432 231.670 322.935 1.00 72.88  ? 160 LYS A  NZ  1 
ATOM 1211  N N   . ALA A  1 161 ? 413.571 231.415 316.932 1.00 74.27  ? 161 ALA A  N   1 
ATOM 1212  C CA  . ALA A  1 161 ? 413.561 230.430 315.861 1.00 74.27  ? 161 ALA A  CA  1 
ATOM 1213  C C   . ALA A  1 161 ? 414.863 230.447 315.072 1.00 74.27  ? 161 ALA A  C   1 
ATOM 1214  O O   . ALA A  1 161 ? 415.585 229.449 315.039 1.00 74.27  ? 161 ALA A  O   1 
ATOM 1215  C CB  . ALA A  1 161 ? 412.367 230.671 314.933 1.00 74.27  ? 161 ALA A  CB  1 
ATOM 1216  N N   . ALA A  1 162 ? 415.183 231.570 314.449 1.00 74.45  ? 162 ALA A  N   1 
ATOM 1217  C CA  . ALA A  1 162 ? 416.304 231.638 313.529 1.00 74.45  ? 162 ALA A  CA  1 
ATOM 1218  C C   . ALA A  1 162 ? 417.504 232.275 314.209 1.00 74.45  ? 162 ALA A  C   1 
ATOM 1219  O O   . ALA A  1 162 ? 417.360 233.225 314.981 1.00 74.45  ? 162 ALA A  O   1 
ATOM 1220  C CB  . ALA A  1 162 ? 415.930 232.427 312.278 1.00 74.45  ? 162 ALA A  CB  1 
ATOM 1221  N N   . ASN A  1 163 ? 418.690 231.750 313.913 1.00 75.11  ? 163 ASN A  N   1 
ATOM 1222  C CA  . ASN A  1 163 ? 419.928 232.252 314.500 1.00 75.11  ? 163 ASN A  CA  1 
ATOM 1223  C C   . ASN A  1 163 ? 420.358 233.497 313.730 1.00 75.11  ? 163 ASN A  C   1 
ATOM 1224  O O   . ASN A  1 163 ? 421.183 233.453 312.817 1.00 75.11  ? 163 ASN A  O   1 
ATOM 1225  C CB  . ASN A  1 163 ? 420.999 231.173 314.473 1.00 75.11  ? 163 ASN A  CB  1 
ATOM 1226  C CG  . ASN A  1 163 ? 422.203 231.521 315.324 1.00 75.11  ? 163 ASN A  CG  1 
ATOM 1227  O OD1 . ASN A  1 163 ? 422.257 232.576 315.956 1.00 75.11  ? 163 ASN A  OD1 1 
ATOM 1228  N ND2 . ASN A  1 163 ? 423.183 230.626 315.345 1.00 75.11  ? 163 ASN A  ND2 1 
ATOM 1229  N N   . VAL A  1 164 ? 419.795 234.637 314.122 1.00 72.69  ? 164 VAL A  N   1 
ATOM 1230  C CA  . VAL A  1 164 ? 420.089 235.902 313.458 1.00 72.69  ? 164 VAL A  CA  1 
ATOM 1231  C C   . VAL A  1 164 ? 420.825 236.817 314.418 1.00 72.69  ? 164 VAL A  C   1 
ATOM 1232  O O   . VAL A  1 164 ? 421.040 236.469 315.582 1.00 72.69  ? 164 VAL A  O   1 
ATOM 1233  C CB  . VAL A  1 164 ? 418.810 236.582 312.959 1.00 72.69  ? 164 VAL A  CB  1 
ATOM 1234  C CG1 . VAL A  1 164 ? 418.098 235.691 311.986 1.00 72.69  ? 164 VAL A  CG1 1 
ATOM 1235  C CG2 . VAL A  1 164 ? 417.924 236.912 314.127 1.00 72.69  ? 164 VAL A  CG2 1 
ATOM 1236  N N   . HIS A  1 165 ? 421.208 237.996 313.942 1.00 75.52  ? 165 HIS A  N   1 
ATOM 1237  C CA  . HIS A  1 165 ? 421.867 239.001 314.765 1.00 75.52  ? 165 HIS A  CA  1 
ATOM 1238  C C   . HIS A  1 165 ? 420.936 240.200 314.853 1.00 75.52  ? 165 HIS A  C   1 
ATOM 1239  O O   . HIS A  1 165 ? 420.737 240.904 313.859 1.00 75.52  ? 165 HIS A  O   1 
ATOM 1240  C CB  . HIS A  1 165 ? 423.220 239.391 314.175 1.00 75.52  ? 165 HIS A  CB  1 
ATOM 1241  C CG  . HIS A  1 165 ? 424.226 238.281 314.182 1.00 75.52  ? 165 HIS A  CG  1 
ATOM 1242  N ND1 . HIS A  1 165 ? 425.457 238.389 313.571 1.00 75.52  ? 165 HIS A  ND1 1 
ATOM 1243  C CD2 . HIS A  1 165 ? 424.180 237.038 314.716 1.00 75.52  ? 165 HIS A  CD2 1 
ATOM 1244  C CE1 . HIS A  1 165 ? 426.127 237.262 313.732 1.00 75.52  ? 165 HIS A  CE1 1 
ATOM 1245  N NE2 . HIS A  1 165 ? 425.374 236.425 314.422 1.00 75.52  ? 165 HIS A  NE2 1 
ATOM 1246  N N   . LEU A  1 166 ? 420.354 240.417 316.031 1.00 72.34  ? 166 LEU A  N   1 
ATOM 1247  C CA  . LEU A  1 166 ? 419.399 241.501 316.227 1.00 72.34  ? 166 LEU A  CA  1 
ATOM 1248  C C   . LEU A  1 166 ? 420.085 242.856 316.156 1.00 72.34  ? 166 LEU A  C   1 
ATOM 1249  O O   . LEU A  1 166 ? 421.111 243.077 316.801 1.00 72.34  ? 166 LEU A  O   1 
ATOM 1250  C CB  . LEU A  1 166 ? 418.704 241.338 317.574 1.00 72.34  ? 166 LEU A  CB  1 
ATOM 1251  C CG  . LEU A  1 166 ? 417.789 242.463 318.052 1.00 72.34  ? 166 LEU A  CG  1 
ATOM 1252  C CD1 . LEU A  1 166 ? 416.650 242.711 317.105 1.00 72.34  ? 166 LEU A  CD1 1 
ATOM 1253  C CD2 . LEU A  1 166 ? 417.245 242.137 319.418 1.00 72.34  ? 166 LEU A  CD2 1 
ATOM 1254  N N   . VAL A  1 167 ? 419.519 243.768 315.376 1.00 74.37  ? 167 VAL A  N   1 
ATOM 1255  C CA  . VAL A  1 167 ? 420.047 245.120 315.258 1.00 74.37  ? 167 VAL A  CA  1 
ATOM 1256  C C   . VAL A  1 167 ? 419.281 246.100 316.130 1.00 74.37  ? 167 VAL A  C   1 
ATOM 1257  O O   . VAL A  1 167 ? 419.876 246.843 316.909 1.00 74.37  ? 167 VAL A  O   1 
ATOM 1258  C CB  . VAL A  1 167 ? 420.050 245.573 313.782 1.00 74.37  ? 167 VAL A  CB  1 
ATOM 1259  C CG1 . VAL A  1 167 ? 420.371 247.042 313.680 1.00 74.37  ? 167 VAL A  CG1 1 
ATOM 1260  C CG2 . VAL A  1 167 ? 421.061 244.793 313.009 1.00 74.37  ? 167 VAL A  CG2 1 
ATOM 1261  N N   . ASN A  1 168 ? 417.955 246.116 316.031 1.00 77.69  ? 168 ASN A  N   1 
ATOM 1262  C CA  . ASN A  1 168 ? 417.214 247.182 316.689 1.00 77.69  ? 168 ASN A  CA  1 
ATOM 1263  C C   . ASN A  1 168 ? 415.782 246.728 316.920 1.00 77.69  ? 168 ASN A  C   1 
ATOM 1264  O O   . ASN A  1 168 ? 415.209 246.053 316.073 1.00 77.69  ? 168 ASN A  O   1 
ATOM 1265  C CB  . ASN A  1 168 ? 417.233 248.440 315.820 1.00 77.69  ? 168 ASN A  CB  1 
ATOM 1266  C CG  . ASN A  1 168 ? 417.121 249.715 316.614 1.00 77.69  ? 168 ASN A  CG  1 
ATOM 1267  O OD1 . ASN A  1 168 ? 417.363 250.795 316.090 1.00 77.69  ? 168 ASN A  OD1 1 
ATOM 1268  N ND2 . ASN A  1 168 ? 416.780 249.606 317.876 1.00 77.69  ? 168 ASN A  ND2 1 
ATOM 1269  N N   . VAL A  1 169 ? 415.210 247.094 318.061 1.00 77.90  ? 169 VAL A  N   1 
ATOM 1270  C CA  . VAL A  1 169 ? 413.763 247.060 318.231 1.00 77.90  ? 169 VAL A  CA  1 
ATOM 1271  C C   . VAL A  1 169 ? 413.339 248.309 318.989 1.00 77.90  ? 169 VAL A  C   1 
ATOM 1272  O O   . VAL A  1 169 ? 413.907 248.639 320.035 1.00 77.90  ? 169 VAL A  O   1 
ATOM 1273  C CB  . VAL A  1 169 ? 413.269 245.758 318.904 1.00 77.90  ? 169 VAL A  CB  1 
ATOM 1274  C CG1 . VAL A  1 169 ? 413.972 245.454 320.204 1.00 77.90  ? 169 VAL A  CG1 1 
ATOM 1275  C CG2 . VAL A  1 169 ? 411.772 245.820 319.134 1.00 77.90  ? 169 VAL A  CG2 1 
ATOM 1276  N N   . THR A  1 170 ? 412.396 249.044 318.419 1.00 81.64  ? 170 THR A  N   1 
ATOM 1277  C CA  . THR A  1 170 ? 411.890 250.267 319.034 1.00 81.64  ? 170 THR A  CA  1 
ATOM 1278  C C   . THR A  1 170 ? 410.428 250.052 319.371 1.00 81.64  ? 170 THR A  C   1 
ATOM 1279  O O   . THR A  1 170 ? 409.587 250.025 318.451 1.00 81.64  ? 170 THR A  O   1 
ATOM 1280  C CB  . THR A  1 170 ? 412.056 251.462 318.104 1.00 81.64  ? 170 THR A  CB  1 
ATOM 1281  O OG1 . THR A  1 170 ? 413.438 251.597 317.759 1.00 81.64  ? 170 THR A  OG1 1 
ATOM 1282  C CG2 . THR A  1 170 ? 411.604 252.720 318.801 1.00 81.64  ? 170 THR A  CG2 1 
ATOM 1283  N N   . PRO A  1 171 ? 410.089 249.865 320.645 1.00 85.95  ? 171 PRO A  N   1 
ATOM 1284  C CA  . PRO A  1 171 ? 408.759 249.353 321.025 1.00 85.95  ? 171 PRO A  CA  1 
ATOM 1285  C C   . PRO A  1 171 ? 407.740 250.407 321.434 1.00 85.95  ? 171 PRO A  C   1 
ATOM 1286  O O   . PRO A  1 171 ? 406.673 250.020 321.919 1.00 85.95  ? 171 PRO A  O   1 
ATOM 1287  C CB  . PRO A  1 171 ? 409.098 248.478 322.231 1.00 85.95  ? 171 PRO A  CB  1 
ATOM 1288  C CG  . PRO A  1 171 ? 410.204 249.225 322.881 1.00 85.95  ? 171 PRO A  CG  1 
ATOM 1289  C CD  . PRO A  1 171 ? 411.018 249.854 321.787 1.00 85.95  ? 171 PRO A  CD  1 
ATOM 1290  N N   . TYR A  1 172 ? 408.036 251.697 321.300 1.00 89.90  ? 172 TYR A  N   1 
ATOM 1291  C CA  . TYR A  1 172 ? 407.135 252.727 321.795 1.00 89.90  ? 172 TYR A  CA  1 
ATOM 1292  C C   . TYR A  1 172 ? 407.090 253.881 320.808 1.00 89.90  ? 172 TYR A  C   1 
ATOM 1293  O O   . TYR A  1 172 ? 407.763 253.875 319.775 1.00 89.90  ? 172 TYR A  O   1 
ATOM 1294  C CB  . TYR A  1 172 ? 407.542 253.200 323.197 1.00 89.90  ? 172 TYR A  CB  1 
ATOM 1295  C CG  . TYR A  1 172 ? 408.913 253.822 323.297 1.00 89.90  ? 172 TYR A  CG  1 
ATOM 1296  C CD1 . TYR A  1 172 ? 410.034 253.040 323.538 1.00 89.90  ? 172 TYR A  CD1 1 
ATOM 1297  C CD2 . TYR A  1 172 ? 409.085 255.194 323.183 1.00 89.90  ? 172 TYR A  CD2 1 
ATOM 1298  C CE1 . TYR A  1 172 ? 411.288 253.604 323.639 1.00 89.90  ? 172 TYR A  CE1 1 
ATOM 1299  C CE2 . TYR A  1 172 ? 410.334 255.767 323.282 1.00 89.90  ? 172 TYR A  CE2 1 
ATOM 1300  C CZ  . TYR A  1 172 ? 411.428 254.968 323.511 1.00 89.90  ? 172 TYR A  CZ  1 
ATOM 1301  O OH  . TYR A  1 172 ? 412.671 255.540 323.612 1.00 89.90  ? 172 TYR A  OH  1 
ATOM 1302  N N   . GLY A  1 173 ? 406.289 254.882 321.148 1.00 92.51  ? 173 GLY A  N   1 
ATOM 1303  C CA  . GLY A  1 173 ? 406.086 256.019 320.280 1.00 92.51  ? 173 GLY A  CA  1 
ATOM 1304  C C   . GLY A  1 173 ? 404.836 255.881 319.440 1.00 92.51  ? 173 GLY A  C   1 
ATOM 1305  O O   . GLY A  1 173 ? 403.786 255.460 319.933 1.00 92.51  ? 173 GLY A  O   1 
ATOM 1306  N N   . ALA A  1 174 ? 404.939 256.238 318.164 1.00 94.49  ? 174 ALA A  N   1 
ATOM 1307  C CA  . ALA A  1 174 ? 403.812 256.129 317.253 1.00 94.49  ? 174 ALA A  CA  1 
ATOM 1308  C C   . ALA A  1 174 ? 403.777 254.797 316.523 1.00 94.49  ? 174 ALA A  C   1 
ATOM 1309  O O   . ALA A  1 174 ? 402.694 254.332 316.151 1.00 94.49  ? 174 ALA A  O   1 
ATOM 1310  C CB  . ALA A  1 174 ? 403.848 257.270 316.235 1.00 94.49  ? 174 ALA A  CB  1 
ATOM 1311  N N   . PHE A  1 175 ? 404.932 254.174 316.303 1.00 93.67  ? 175 PHE A  N   1 
ATOM 1312  C CA  . PHE A  1 175 ? 404.995 252.905 315.597 1.00 93.67  ? 175 PHE A  CA  1 
ATOM 1313  C C   . PHE A  1 175 ? 406.063 252.023 316.226 1.00 93.67  ? 175 PHE A  C   1 
ATOM 1314  O O   . PHE A  1 175 ? 406.916 252.485 316.987 1.00 93.67  ? 175 PHE A  O   1 
ATOM 1315  C CB  . PHE A  1 175 ? 405.293 253.107 314.113 1.00 93.67  ? 175 PHE A  CB  1 
ATOM 1316  C CG  . PHE A  1 175 ? 404.242 253.877 313.389 1.00 93.67  ? 175 PHE A  CG  1 
ATOM 1317  C CD1 . PHE A  1 175 ? 403.047 253.277 313.035 1.00 93.67  ? 175 PHE A  CD1 1 
ATOM 1318  C CD2 . PHE A  1 175 ? 404.454 255.201 313.054 1.00 93.67  ? 175 PHE A  CD2 1 
ATOM 1319  C CE1 . PHE A  1 175 ? 402.075 253.987 312.364 1.00 93.67  ? 175 PHE A  CE1 1 
ATOM 1320  C CE2 . PHE A  1 175 ? 403.490 255.915 312.380 1.00 93.67  ? 175 PHE A  CE2 1 
ATOM 1321  C CZ  . PHE A  1 175 ? 402.296 255.306 312.034 1.00 93.67  ? 175 PHE A  CZ  1 
ATOM 1322  N N   . GLY A  1 176 ? 406.008 250.737 315.898 1.00 86.29  ? 176 GLY A  N   1 
ATOM 1323  C CA  . GLY A  1 176 ? 406.973 249.788 316.412 1.00 86.29  ? 176 GLY A  CA  1 
ATOM 1324  C C   . GLY A  1 176 ? 407.911 249.267 315.349 1.00 86.29  ? 176 GLY A  C   1 
ATOM 1325  O O   . GLY A  1 176 ? 407.470 248.654 314.376 1.00 86.29  ? 176 GLY A  O   1 
ATOM 1326  N N   . ARG A  1 177 ? 409.206 249.489 315.537 1.00 82.27  ? 177 ARG A  N   1 
ATOM 1327  C CA  . ARG A  1 177 ? 410.197 249.198 314.511 1.00 82.27  ? 177 ARG A  CA  1 
ATOM 1328  C C   . ARG A  1 177 ? 411.035 247.995 314.906 1.00 82.27  ? 177 ARG A  C   1 
ATOM 1329  O O   . ARG A  1 177 ? 411.247 247.729 316.091 1.00 82.27  ? 177 ARG A  O   1 
ATOM 1330  C CB  . ARG A  1 177 ? 411.141 250.381 314.269 1.00 82.27  ? 177 ARG A  CB  1 
ATOM 1331  C CG  . ARG A  1 177 ? 410.623 251.476 313.359 1.00 82.27  ? 177 ARG A  CG  1 
ATOM 1332  C CD  . ARG A  1 177 ? 409.689 252.413 314.091 1.00 82.27  ? 177 ARG A  CD  1 
ATOM 1333  N NE  . ARG A  1 177 ? 409.259 253.508 313.239 1.00 82.27  ? 177 ARG A  NE  1 
ATOM 1334  C CZ  . ARG A  1 177 ? 409.904 254.660 313.137 1.00 82.27  ? 177 ARG A  CZ  1 
ATOM 1335  N NH1 . ARG A  1 177 ? 411.006 254.868 313.843 1.00 82.27  ? 177 ARG A  NH1 1 
ATOM 1336  N NH2 . ARG A  1 177 ? 409.440 255.604 312.332 1.00 82.27  ? 177 ARG A  NH2 1 
ATOM 1337  N N   . LEU A  1 178 ? 411.550 247.304 313.895 1.00 75.49  ? 178 LEU A  N   1 
ATOM 1338  C CA  . LEU A  1 178 ? 412.384 246.129 314.101 1.00 75.49  ? 178 LEU A  CA  1 
ATOM 1339  C C   . LEU A  1 178 ? 413.389 246.005 312.967 1.00 75.49  ? 178 LEU A  C   1 
ATOM 1340  O O   . LEU A  1 178 ? 413.009 246.040 311.795 1.00 75.49  ? 178 LEU A  O   1 
ATOM 1341  C CB  . LEU A  1 178 ? 411.522 244.873 314.188 1.00 75.49  ? 178 LEU A  CB  1 
ATOM 1342  C CG  . LEU A  1 178 ? 412.251 243.553 314.368 1.00 75.49  ? 178 LEU A  CG  1 
ATOM 1343  C CD1 . LEU A  1 178 ? 413.073 243.582 315.620 1.00 75.49  ? 178 LEU A  CD1 1 
ATOM 1344  C CD2 . LEU A  1 178 ? 411.237 242.448 314.450 1.00 75.49  ? 178 LEU A  CD2 1 
ATOM 1345  N N   . TYR A  1 179 ? 414.665 245.875 313.319 1.00 75.01  ? 179 TYR A  N   1 
ATOM 1346  C CA  . TYR A  1 179 ? 415.754 245.634 312.383 1.00 75.01  ? 179 TYR A  CA  1 
ATOM 1347  C C   . TYR A  1 179 ? 416.437 244.341 312.798 1.00 75.01  ? 179 TYR A  C   1 
ATOM 1348  O O   . TYR A  1 179 ? 417.015 244.276 313.888 1.00 75.01  ? 179 TYR A  O   1 
ATOM 1349  C CB  . TYR A  1 179 ? 416.797 246.752 312.413 1.00 75.01  ? 179 TYR A  CB  1 
ATOM 1350  C CG  . TYR A  1 179 ? 416.390 248.137 311.987 1.00 75.01  ? 179 TYR A  CG  1 
ATOM 1351  C CD1 . TYR A  1 179 ? 415.219 248.378 311.299 1.00 75.01  ? 179 TYR A  CD1 1 
ATOM 1352  C CD2 . TYR A  1 179 ? 417.218 249.213 312.269 1.00 75.01  ? 179 TYR A  CD2 1 
ATOM 1353  C CE1 . TYR A  1 179 ? 414.882 249.654 310.920 1.00 75.01  ? 179 TYR A  CE1 1 
ATOM 1354  C CE2 . TYR A  1 179 ? 416.891 250.479 311.900 1.00 75.01  ? 179 TYR A  CE2 1 
ATOM 1355  C CZ  . TYR A  1 179 ? 415.727 250.696 311.225 1.00 75.01  ? 179 TYR A  CZ  1 
ATOM 1356  O OH  . TYR A  1 179 ? 415.410 251.973 310.853 1.00 75.01  ? 179 TYR A  OH  1 
ATOM 1357  N N   . LEU A  1 180 ? 416.393 243.337 311.932 1.00 71.43  ? 180 LEU A  N   1 
ATOM 1358  C CA  . LEU A  1 180 ? 417.128 242.092 312.101 1.00 71.43  ? 180 LEU A  CA  1 
ATOM 1359  C C   . LEU A  1 180 ? 418.167 241.959 310.997 1.00 71.43  ? 180 LEU A  C   1 
ATOM 1360  O O   . LEU A  1 180 ? 418.023 242.535 309.924 1.00 71.43  ? 180 LEU A  O   1 
ATOM 1361  C CB  . LEU A  1 180 ? 416.175 240.898 312.069 1.00 71.43  ? 180 LEU A  CB  1 
ATOM 1362  C CG  . LEU A  1 180 ? 415.254 240.732 313.267 1.00 71.43  ? 180 LEU A  CG  1 
ATOM 1363  C CD1 . LEU A  1 180 ? 414.183 239.738 312.967 1.00 71.43  ? 180 LEU A  CD1 1 
ATOM 1364  C CD2 . LEU A  1 180 ? 416.076 240.215 314.397 1.00 71.43  ? 180 LEU A  CD2 1 
ATOM 1365  N N   . ALA A  1 181 ? 419.209 241.173 311.246 1.00 72.46  ? 181 ALA A  N   1 
ATOM 1366  C CA  . ALA A  1 181 ? 420.265 241.043 310.253 1.00 72.46  ? 181 ALA A  CA  1 
ATOM 1367  C C   . ALA A  1 181 ? 420.939 239.688 310.360 1.00 72.46  ? 181 ALA A  C   1 
ATOM 1368  O O   . ALA A  1 181 ? 421.227 239.212 311.461 1.00 72.46  ? 181 ALA A  O   1 
ATOM 1369  C CB  . ALA A  1 181 ? 421.310 242.147 310.403 1.00 72.46  ? 181 ALA A  CB  1 
ATOM 1370  N N   . GLY A  1 182 ? 421.200 239.090 309.205 1.00 76.78  ? 182 GLY A  N   1 
ATOM 1371  C CA  . GLY A  1 182 ? 421.869 237.803 309.152 1.00 76.78  ? 182 GLY A  CA  1 
ATOM 1372  C C   . GLY A  1 182 ? 422.063 237.400 307.711 1.00 76.78  ? 182 GLY A  C   1 
ATOM 1373  O O   . GLY A  1 182 ? 421.992 238.239 306.816 1.00 76.78  ? 182 GLY A  O   1 
ATOM 1374  N N   . SER A  1 183 ? 422.241 236.106 307.470 1.00 77.00  ? 183 SER A  N   1 
ATOM 1375  C CA  . SER A  1 183 ? 422.434 235.628 306.106 1.00 77.00  ? 183 SER A  CA  1 
ATOM 1376  C C   . SER A  1 183 ? 421.090 235.577 305.382 1.00 77.00  ? 183 SER A  C   1 
ATOM 1377  O O   . SER A  1 183 ? 420.085 236.119 305.842 1.00 77.00  ? 183 SER A  O   1 
ATOM 1378  C CB  . SER A  1 183 ? 423.121 234.269 306.104 1.00 77.00  ? 183 SER A  CB  1 
ATOM 1379  O OG  . SER A  1 183 ? 422.253 233.274 306.611 1.00 77.00  ? 183 SER A  OG  1 
ATOM 1380  N N   . GLU A  1 184 ? 421.043 234.926 304.224 1.00 78.66  ? 184 GLU A  N   1 
ATOM 1381  C CA  . GLU A  1 184 ? 419.813 234.951 303.439 1.00 78.66  ? 184 GLU A  CA  1 
ATOM 1382  C C   . GLU A  1 184 ? 418.762 233.997 303.998 1.00 78.66  ? 184 GLU A  C   1 
ATOM 1383  O O   . GLU A  1 184 ? 417.624 234.405 304.275 1.00 78.66  ? 184 GLU A  O   1 
ATOM 1384  C CB  . GLU A  1 184 ? 420.118 234.624 301.979 1.00 78.66  ? 184 GLU A  CB  1 
ATOM 1385  C CG  . GLU A  1 184 ? 420.839 235.732 301.232 1.00 78.66  ? 184 GLU A  CG  1 
ATOM 1386  C CD  . GLU A  1 184 ? 422.339 235.741 301.462 1.00 78.66  ? 184 GLU A  CD  1 
ATOM 1387  O OE1 . GLU A  1 184 ? 422.848 234.830 302.147 1.00 78.66  ? 184 GLU A  OE1 1 
ATOM 1388  O OE2 . GLU A  1 184 ? 423.007 236.673 300.967 1.00 78.66  ? 184 GLU A  OE2 1 
ATOM 1389  N N   . ALA A  1 185 ? 419.131 232.728 304.185 1.00 77.24  ? 185 ALA A  N   1 
ATOM 1390  C CA  . ALA A  1 185 ? 418.167 231.737 304.647 1.00 77.24  ? 185 ALA A  CA  1 
ATOM 1391  C C   . ALA A  1 185 ? 417.748 231.981 306.088 1.00 77.24  ? 185 ALA A  C   1 
ATOM 1392  O O   . ALA A  1 185 ? 416.588 231.738 306.450 1.00 77.24  ? 185 ALA A  O   1 
ATOM 1393  C CB  . ALA A  1 185 ? 418.754 230.341 304.498 1.00 77.24  ? 185 ALA A  CB  1 
ATOM 1394  N N   . GLU A  1 186 ? 418.658 232.498 306.907 1.00 77.51  ? 186 GLU A  N   1 
ATOM 1395  C CA  . GLU A  1 186 ? 418.331 232.730 308.304 1.00 77.51  ? 186 GLU A  CA  1 
ATOM 1396  C C   . GLU A  1 186 ? 417.365 233.896 308.463 1.00 77.51  ? 186 GLU A  C   1 
ATOM 1397  O O   . GLU A  1 186 ? 416.439 233.828 309.276 1.00 77.51  ? 186 GLU A  O   1 
ATOM 1398  C CB  . GLU A  1 186 ? 419.613 232.957 309.090 1.00 77.51  ? 186 GLU A  CB  1 
ATOM 1399  C CG  . GLU A  1 186 ? 420.466 231.710 309.176 1.00 77.51  ? 186 GLU A  CG  1 
ATOM 1400  C CD  . GLU A  1 186 ? 421.795 231.953 309.857 1.00 77.51  ? 186 GLU A  CD  1 
ATOM 1401  O OE1 . GLU A  1 186 ? 422.124 233.128 310.112 1.00 77.51  ? 186 GLU A  OE1 1 
ATOM 1402  O OE2 . GLU A  1 186 ? 422.513 230.970 310.136 1.00 77.51  ? 186 GLU A  OE2 1 
ATOM 1403  N N   . ILE A  1 187 ? 417.540 234.957 307.675 1.00 74.89  ? 187 ILE A  N   1 
ATOM 1404  C CA  . ILE A  1 187 ? 416.584 236.059 307.705 1.00 74.89  ? 187 ILE A  CA  1 
ATOM 1405  C C   . ILE A  1 187 ? 415.259 235.645 307.080 1.00 74.89  ? 187 ILE A  C   1 
ATOM 1406  O O   . ILE A  1 187 ? 414.201 236.109 307.515 1.00 74.89  ? 187 ILE A  O   1 
ATOM 1407  C CB  . ILE A  1 187 ? 417.209 237.305 307.047 1.00 74.89  ? 187 ILE A  CB  1 
ATOM 1408  C CG1 . ILE A  1 187 ? 418.312 237.842 307.946 1.00 74.89  ? 187 ILE A  CG1 1 
ATOM 1409  C CG2 . ILE A  1 187 ? 416.217 238.426 306.805 1.00 74.89  ? 187 ILE A  CG2 1 
ATOM 1410  C CD1 . ILE A  1 187 ? 417.810 238.288 309.290 1.00 74.89  ? 187 ILE A  CD1 1 
ATOM 1411  N N   . ASP A  1 188 ? 415.274 234.714 306.121 1.00 78.32  ? 188 ASP A  N   1 
ATOM 1412  C CA  . ASP A  1 188 ? 414.017 234.172 305.604 1.00 78.32  ? 188 ASP A  CA  1 
ATOM 1413  C C   . ASP A  1 188 ? 413.231 233.446 306.697 1.00 78.32  ? 188 ASP A  C   1 
ATOM 1414  O O   . ASP A  1 188 ? 412.022 233.676 306.875 1.00 78.32  ? 188 ASP A  O   1 
ATOM 1415  C CB  . ASP A  1 188 ? 414.307 233.229 304.440 1.00 78.32  ? 188 ASP A  CB  1 
ATOM 1416  C CG  . ASP A  1 188 ? 413.069 232.886 303.634 1.00 78.32  ? 188 ASP A  CG  1 
ATOM 1417  O OD1 . ASP A  1 188 ? 411.982 233.428 303.919 1.00 78.32  ? 188 ASP A  OD1 1 
ATOM 1418  O OD2 . ASP A  1 188 ? 413.180 232.055 302.710 1.00 78.32  ? 188 ASP A  OD2 1 
ATOM 1419  N N   . ALA A  1 189 ? 413.916 232.588 307.460 1.00 80.47  ? 189 ALA A  N   1 
ATOM 1420  C CA  . ALA A  1 189 ? 413.258 231.862 308.545 1.00 80.47  ? 189 ALA A  CA  1 
ATOM 1421  C C   . ALA A  1 189 ? 412.812 232.803 309.658 1.00 80.47  ? 189 ALA A  C   1 
ATOM 1422  O O   . ALA A  1 189 ? 411.721 232.635 310.218 1.00 80.47  ? 189 ALA A  O   1 
ATOM 1423  C CB  . ALA A  1 189 ? 414.187 230.783 309.094 1.00 80.47  ? 189 ALA A  CB  1 
ATOM 1424  N N   . ALA A  1 190 ? 413.621 233.822 309.958 1.00 78.41  ? 190 ALA A  N   1 
ATOM 1425  C CA  . ALA A  1 190 ? 413.241 234.807 310.963 1.00 78.41  ? 190 ALA A  CA  1 
ATOM 1426  C C   . ALA A  1 190 ? 412.055 235.641 310.516 1.00 78.41  ? 190 ALA A  C   1 
ATOM 1427  O O   . ALA A  1 190 ? 411.214 236.010 311.343 1.00 78.41  ? 190 ALA A  O   1 
ATOM 1428  C CB  . ALA A  1 190 ? 414.420 235.717 311.277 1.00 78.41  ? 190 ALA A  CB  1 
ATOM 1429  N N   . ALA A  1 191 ? 411.960 235.924 309.219 1.00 81.24  ? 191 ALA A  N   1 
ATOM 1430  C CA  . ALA A  1 191 ? 410.844 236.699 308.698 1.00 81.24  ? 191 ALA A  CA  1 
ATOM 1431  C C   . ALA A  1 191 ? 409.547 235.920 308.803 1.00 81.24  ? 191 ALA A  C   1 
ATOM 1432  O O   . ALA A  1 191 ? 408.520 236.464 309.229 1.00 81.24  ? 191 ALA A  O   1 
ATOM 1433  C CB  . ALA A  1 191 ? 411.112 237.087 307.247 1.00 81.24  ? 191 ALA A  CB  1 
ATOM 1434  N N   . GLU A  1 192 ? 409.581 234.639 308.421 1.00 81.55  ? 192 GLU A  N   1 
ATOM 1435  C CA  . GLU A  1 192 ? 408.389 233.806 308.559 1.00 81.55  ? 192 GLU A  CA  1 
ATOM 1436  C C   . GLU A  1 192 ? 407.992 233.646 310.020 1.00 81.55  ? 192 GLU A  C   1 
ATOM 1437  O O   . GLU A  1 192 ? 406.800 233.683 310.349 1.00 81.55  ? 192 GLU A  O   1 
ATOM 1438  C CB  . GLU A  1 192 ? 408.613 232.439 307.919 1.00 81.55  ? 192 GLU A  CB  1 
ATOM 1439  C CG  . GLU A  1 192 ? 408.709 232.463 306.413 1.00 81.55  ? 192 GLU A  CG  1 
ATOM 1440  C CD  . GLU A  1 192 ? 408.826 231.073 305.832 1.00 81.55  ? 192 GLU A  CD  1 
ATOM 1441  O OE1 . GLU A  1 192 ? 408.963 230.110 306.615 1.00 81.55  ? 192 GLU A  OE1 1 
ATOM 1442  O OE2 . GLU A  1 192 ? 408.765 230.941 304.595 1.00 81.55  ? 192 GLU A  OE2 1 
ATOM 1443  N N   . ALA A  1 193 ? 408.980 233.532 310.913 1.00 82.06  ? 193 ALA A  N   1 
ATOM 1444  C CA  . ALA A  1 193 ? 408.682 233.386 312.333 1.00 82.06  ? 193 ALA A  CA  1 
ATOM 1445  C C   . ALA A  1 193 ? 408.064 234.652 312.913 1.00 82.06  ? 193 ALA A  C   1 
ATOM 1446  O O   . ALA A  1 193 ? 407.112 234.574 313.693 1.00 82.06  ? 193 ALA A  O   1 
ATOM 1447  C CB  . ALA A  1 193 ? 409.945 233.009 313.101 1.00 82.06  ? 193 ALA A  CB  1 
ATOM 1448  N N   . ALA A  1 194 ? 408.565 235.826 312.519 1.00 82.31  ? 194 ALA A  N   1 
ATOM 1449  C CA  . ALA A  1 194 ? 408.021 237.070 313.057 1.00 82.31  ? 194 ALA A  CA  1 
ATOM 1450  C C   . ALA A  1 194 ? 406.630 237.363 312.504 1.00 82.31  ? 194 ALA A  C   1 
ATOM 1451  O O   . ALA A  1 194 ? 405.752 237.835 313.242 1.00 82.31  ? 194 ALA A  O   1 
ATOM 1452  C CB  . ALA A  1 194 ? 408.971 238.225 312.764 1.00 82.31  ? 194 ALA A  CB  1 
ATOM 1453  N N   . GLU A  1 195 ? 406.406 237.078 311.215 1.00 89.13  ? 195 GLU A  N   1 
ATOM 1454  C CA  . GLU A  1 195 ? 405.077 237.245 310.632 1.00 89.13  ? 195 GLU A  CA  1 
ATOM 1455  C C   . GLU A  1 195 ? 404.069 236.281 311.247 1.00 89.13  ? 195 GLU A  C   1 
ATOM 1456  O O   . GLU A  1 195 ? 402.904 236.641 311.446 1.00 89.13  ? 195 GLU A  O   1 
ATOM 1457  C CB  . GLU A  1 195 ? 405.143 237.039 309.122 1.00 89.13  ? 195 GLU A  CB  1 
ATOM 1458  C CG  . GLU A  1 195 ? 405.880 238.121 308.362 1.00 89.13  ? 195 GLU A  CG  1 
ATOM 1459  C CD  . GLU A  1 195 ? 406.127 237.732 306.915 1.00 89.13  ? 195 GLU A  CD  1 
ATOM 1460  O OE1 . GLU A  1 195 ? 405.817 236.579 306.551 1.00 89.13  ? 195 GLU A  OE1 1 
ATOM 1461  O OE2 . GLU A  1 195 ? 406.652 238.565 306.148 1.00 89.13  ? 195 GLU A  OE2 1 
ATOM 1462  N N   . ALA A  1 196 ? 404.493 235.053 311.560 1.00 89.14  ? 196 ALA A  N   1 
ATOM 1463  C CA  . ALA A  1 196 ? 403.580 234.122 312.212 1.00 89.14  ? 196 ALA A  CA  1 
ATOM 1464  C C   . ALA A  1 196 ? 403.379 234.468 313.679 1.00 89.14  ? 196 ALA A  C   1 
ATOM 1465  O O   . ALA A  1 196 ? 402.327 234.158 314.247 1.00 89.14  ? 196 ALA A  O   1 
ATOM 1466  C CB  . ALA A  1 196 ? 404.091 232.690 312.076 1.00 89.14  ? 196 ALA A  CB  1 
ATOM 1467  N N   . ALA A  1 197 ? 404.362 235.108 314.308 1.00 86.43  ? 197 ALA A  N   1 
ATOM 1468  C CA  . ALA A  1 197 ? 404.232 235.429 315.720 1.00 86.43  ? 197 ALA A  CA  1 
ATOM 1469  C C   . ALA A  1 197 ? 403.386 236.668 315.950 1.00 86.43  ? 197 ALA A  C   1 
ATOM 1470  O O   . ALA A  1 197 ? 402.741 236.780 316.996 1.00 86.43  ? 197 ALA A  O   1 
ATOM 1471  C CB  . ALA A  1 197 ? 405.611 235.615 316.343 1.00 86.43  ? 197 ALA A  CB  1 
ATOM 1472  N N   . ILE A  1 198 ? 403.373 237.603 315.001 1.00 89.00  ? 198 ILE A  N   1 
ATOM 1473  C CA  . ILE A  1 198 ? 402.565 238.805 315.180 1.00 89.00  ? 198 ILE A  CA  1 
ATOM 1474  C C   . ILE A  1 198 ? 401.082 238.492 315.029 1.00 89.00  ? 198 ILE A  C   1 
ATOM 1475  O O   . ILE A  1 198 ? 400.275 238.812 315.908 1.00 89.00  ? 198 ILE A  O   1 
ATOM 1476  C CB  . ILE A  1 198 ? 403.017 239.914 314.216 1.00 89.00  ? 198 ILE A  CB  1 
ATOM 1477  C CG1 . ILE A  1 198 ? 404.345 240.499 314.682 1.00 89.00  ? 198 ILE A  CG1 1 
ATOM 1478  C CG2 . ILE A  1 198 ? 401.991 241.003 314.140 1.00 89.00  ? 198 ILE A  CG2 1 
ATOM 1479  C CD1 . ILE A  1 198 ? 404.250 241.170 316.031 1.00 89.00  ? 198 ILE A  CD1 1 
ATOM 1480  N N   . ARG A  1 199 ? 400.694 237.854 313.930 1.00 91.93  ? 199 ARG A  N   1 
ATOM 1481  C CA  . ARG A  1 199 ? 399.277 237.680 313.642 1.00 91.93  ? 199 ARG A  CA  1 
ATOM 1482  C C   . ARG A  1 199 ? 398.669 236.456 314.320 1.00 91.93  ? 199 ARG A  C   1 
ATOM 1483  O O   . ARG A  1 199 ? 397.523 236.105 314.028 1.00 91.93  ? 199 ARG A  O   1 
ATOM 1484  C CB  . ARG A  1 199 ? 399.048 237.628 312.135 1.00 91.93  ? 199 ARG A  CB  1 
ATOM 1485  C CG  . ARG A  1 199 ? 399.607 236.414 311.448 1.00 91.93  ? 199 ARG A  CG  1 
ATOM 1486  C CD  . ARG A  1 199 ? 399.443 236.577 309.960 1.00 91.93  ? 199 ARG A  CD  1 
ATOM 1487  N NE  . ARG A  1 199 ? 400.322 237.619 309.447 1.00 91.93  ? 199 ARG A  NE  1 
ATOM 1488  C CZ  . ARG A  1 199 ? 400.230 238.133 308.228 1.00 91.93  ? 199 ARG A  CZ  1 
ATOM 1489  N NH1 . ARG A  1 199 ? 399.282 237.713 307.404 1.00 91.93  ? 199 ARG A  NH1 1 
ATOM 1490  N NH2 . ARG A  1 199 ? 401.076 239.075 307.837 1.00 91.93  ? 199 ARG A  NH2 1 
ATOM 1491  N N   . SER A  1 200 ? 399.402 235.807 315.222 1.00 94.80  ? 200 SER A  N   1 
ATOM 1492  C CA  . SER A  1 200 ? 398.825 234.845 316.148 1.00 94.80  ? 200 SER A  CA  1 
ATOM 1493  C C   . SER A  1 200 ? 398.509 235.479 317.498 1.00 94.80  ? 200 SER A  C   1 
ATOM 1494  O O   . SER A  1 200 ? 398.469 234.780 318.515 1.00 94.80  ? 200 SER A  O   1 
ATOM 1495  C CB  . SER A  1 200 ? 399.763 233.653 316.330 1.00 94.80  ? 200 SER A  CB  1 
ATOM 1496  O OG  . SER A  1 200 ? 400.957 234.041 316.984 1.00 94.80  ? 200 SER A  OG  1 
ATOM 1497  N N   . VAL A  1 201 ? 398.302 236.791 317.525 1.00 95.98  ? 201 VAL A  N   1 
ATOM 1498  C CA  . VAL A  1 201 ? 397.965 237.527 318.735 1.00 95.98  ? 201 VAL A  CA  1 
ATOM 1499  C C   . VAL A  1 201 ? 396.544 238.039 318.586 1.00 95.98  ? 201 VAL A  C   1 
ATOM 1500  O O   . VAL A  1 201 ? 396.265 238.870 317.713 1.00 95.98  ? 201 VAL A  O   1 
ATOM 1501  C CB  . VAL A  1 201 ? 398.935 238.688 318.982 1.00 95.98  ? 201 VAL A  CB  1 
ATOM 1502  C CG1 . VAL A  1 201 ? 398.472 239.511 320.159 1.00 95.98  ? 201 VAL A  CG1 1 
ATOM 1503  C CG2 . VAL A  1 201 ? 400.327 238.164 319.218 1.00 95.98  ? 201 VAL A  CG2 1 
ATOM 1504  N N   . SER A  1 202 ? 395.652 237.548 319.438 1.00 100.07 ? 202 SER A  N   1 
ATOM 1505  C CA  . SER A  1 202 ? 394.262 237.970 319.398 1.00 100.07 ? 202 SER A  CA  1 
ATOM 1506  C C   . SER A  1 202 ? 394.120 239.408 319.881 1.00 100.07 ? 202 SER A  C   1 
ATOM 1507  O O   . SER A  1 202 ? 394.929 239.909 320.666 1.00 100.07 ? 202 SER A  O   1 
ATOM 1508  C CB  . SER A  1 202 ? 393.405 237.036 320.250 1.00 100.07 ? 202 SER A  CB  1 
ATOM 1509  O OG  . SER A  1 202 ? 393.789 237.092 321.612 1.00 100.07 ? 202 SER A  OG  1 
ATOM 1510  N N   . GLY A  1 203 ? 393.085 240.075 319.392 1.00 99.74  ? 203 GLY A  N   1 
ATOM 1511  C CA  . GLY A  1 203 ? 392.857 241.459 319.755 1.00 99.74  ? 203 GLY A  CA  1 
ATOM 1512  C C   . GLY A  1 203 ? 391.683 242.009 318.980 1.00 99.74  ? 203 GLY A  C   1 
ATOM 1513  O O   . GLY A  1 203 ? 391.071 241.319 318.159 1.00 99.74  ? 203 GLY A  O   1 
ATOM 1514  N N   . VAL A  1 204 ? 391.373 243.272 319.257 1.00 102.92 ? 204 VAL A  N   1 
ATOM 1515  C CA  . VAL A  1 204 ? 390.280 243.984 318.603 1.00 102.92 ? 204 VAL A  CA  1 
ATOM 1516  C C   . VAL A  1 204 ? 390.864 245.231 317.957 1.00 102.92 ? 204 VAL A  C   1 
ATOM 1517  O O   . VAL A  1 204 ? 391.317 246.147 318.655 1.00 102.92 ? 204 VAL A  O   1 
ATOM 1518  C CB  . VAL A  1 204 ? 389.158 244.348 319.583 1.00 102.92 ? 204 VAL A  CB  1 
ATOM 1519  C CG1 . VAL A  1 204 ? 388.118 245.212 318.894 1.00 102.92 ? 204 VAL A  CG1 1 
ATOM 1520  C CG2 . VAL A  1 204 ? 388.509 243.093 320.139 1.00 102.92 ? 204 VAL A  CG2 1 
ATOM 1521  N N   . ALA A  1 205 ? 390.853 245.269 316.628 1.00 104.61 ? 205 ALA A  N   1 
ATOM 1522  C CA  . ALA A  1 205 ? 391.365 246.414 315.884 1.00 104.61 ? 205 ALA A  CA  1 
ATOM 1523  C C   . ALA A  1 205 ? 390.422 247.606 316.005 1.00 104.61 ? 205 ALA A  C   1 
ATOM 1524  O O   . ALA A  1 205 ? 390.436 248.507 315.169 1.00 104.61 ? 205 ALA A  O   1 
ATOM 1525  C CB  . ALA A  1 205 ? 391.572 246.050 314.424 1.00 104.61 ? 205 ALA A  CB  1 
ATOM 1526  N N   . THR B  1 4   ? 397.213 280.894 317.072 1.00 93.93  ? 4   THR B  N   1 
ATOM 1527  C CA  . THR B  1 4   ? 396.233 280.619 318.117 1.00 93.93  ? 4   THR B  CA  1 
ATOM 1528  C C   . THR B  1 4   ? 396.899 280.501 319.470 1.00 93.93  ? 4   THR B  C   1 
ATOM 1529  O O   . THR B  1 4   ? 397.724 279.620 319.692 1.00 93.93  ? 4   THR B  O   1 
ATOM 1530  C CB  . THR B  1 4   ? 395.458 279.332 317.845 1.00 93.93  ? 4   THR B  CB  1 
ATOM 1531  O OG1 . THR B  1 4   ? 394.747 279.455 316.607 1.00 93.93  ? 4   THR B  OG1 1 
ATOM 1532  C CG2 . THR B  1 4   ? 394.474 279.066 318.971 1.00 93.93  ? 4   THR B  CG2 1 
ATOM 1533  N N   . LEU B  1 5   ? 396.527 281.394 320.378 1.00 93.02  ? 5   LEU B  N   1 
ATOM 1534  C CA  . LEU B  1 5   ? 397.148 281.469 321.696 1.00 93.02  ? 5   LEU B  CA  1 
ATOM 1535  C C   . LEU B  1 5   ? 396.532 280.386 322.567 1.00 93.02  ? 5   LEU B  C   1 
ATOM 1536  O O   . LEU B  1 5   ? 395.415 280.527 323.071 1.00 93.02  ? 5   LEU B  O   1 
ATOM 1537  C CB  . LEU B  1 5   ? 396.983 282.865 322.280 1.00 93.02  ? 5   LEU B  CB  1 
ATOM 1538  C CG  . LEU B  1 5   ? 397.668 283.132 323.607 1.00 93.02  ? 5   LEU B  CG  1 
ATOM 1539  C CD1 . LEU B  1 5   ? 398.322 284.472 323.535 1.00 93.02  ? 5   LEU B  CD1 1 
ATOM 1540  C CD2 . LEU B  1 5   ? 396.622 283.156 324.694 1.00 93.02  ? 5   LEU B  CD2 1 
ATOM 1541  N N   . ARG B  1 6   ? 397.276 279.302 322.746 1.00 93.19  ? 6   ARG B  N   1 
ATOM 1542  C CA  . ARG B  1 6   ? 396.720 278.121 323.381 1.00 93.19  ? 6   ARG B  CA  1 
ATOM 1543  C C   . ARG B  1 6   ? 396.758 278.227 324.899 1.00 93.19  ? 6   ARG B  C   1 
ATOM 1544  O O   . ARG B  1 6   ? 395.868 277.699 325.573 1.00 93.19  ? 6   ARG B  O   1 
ATOM 1545  C CB  . ARG B  1 6   ? 397.484 276.888 322.900 1.00 93.19  ? 6   ARG B  CB  1 
ATOM 1546  C CG  . ARG B  1 6   ? 396.824 275.571 323.203 1.00 93.19  ? 6   ARG B  CG  1 
ATOM 1547  C CD  . ARG B  1 6   ? 397.718 274.423 322.794 1.00 93.19  ? 6   ARG B  CD  1 
ATOM 1548  N NE  . ARG B  1 6   ? 397.110 273.145 323.131 1.00 93.19  ? 6   ARG B  NE  1 
ATOM 1549  C CZ  . ARG B  1 6   ? 397.741 271.982 323.054 1.00 93.19  ? 6   ARG B  CZ  1 
ATOM 1550  N NH1 . ARG B  1 6   ? 399.012 271.946 322.694 1.00 93.19  ? 6   ARG B  NH1 1 
ATOM 1551  N NH2 . ARG B  1 6   ? 397.110 270.860 323.377 1.00 93.19  ? 6   ARG B  NH2 1 
ATOM 1552  N N   . THR B  1 7   ? 397.756 278.916 325.449 1.00 91.18  ? 7   THR B  N   1 
ATOM 1553  C CA  . THR B  1 7   ? 397.922 278.999 326.899 1.00 91.18  ? 7   THR B  CA  1 
ATOM 1554  C C   . THR B  1 7   ? 398.531 280.334 327.291 1.00 91.18  ? 7   THR B  C   1 
ATOM 1555  O O   . THR B  1 7   ? 399.614 280.683 326.824 1.00 91.18  ? 7   THR B  O   1 
ATOM 1556  C CB  . THR B  1 7   ? 398.803 277.869 327.407 1.00 91.18  ? 7   THR B  CB  1 
ATOM 1557  O OG1 . THR B  1 7   ? 398.146 276.622 327.183 1.00 91.18  ? 7   THR B  OG1 1 
ATOM 1558  C CG2 . THR B  1 7   ? 399.087 278.034 328.884 1.00 91.18  ? 7   THR B  CG2 1 
ATOM 1559  N N   . TYR B  1 8   ? 397.857 281.063 328.168 1.00 84.25  ? 8   TYR B  N   1 
ATOM 1560  C CA  . TYR B  1 8   ? 398.401 282.283 328.739 1.00 84.25  ? 8   TYR B  CA  1 
ATOM 1561  C C   . TYR B  1 8   ? 398.245 282.186 330.242 1.00 84.25  ? 8   TYR B  C   1 
ATOM 1562  O O   . TYR B  1 8   ? 397.122 282.061 330.738 1.00 84.25  ? 8   TYR B  O   1 
ATOM 1563  C CB  . TYR B  1 8   ? 397.671 283.514 328.209 1.00 84.25  ? 8   TYR B  CB  1 
ATOM 1564  C CG  . TYR B  1 8   ? 398.195 284.819 328.743 1.00 84.25  ? 8   TYR B  CG  1 
ATOM 1565  C CD1 . TYR B  1 8   ? 399.339 285.393 328.217 1.00 84.25  ? 8   TYR B  CD1 1 
ATOM 1566  C CD2 . TYR B  1 8   ? 397.545 285.474 329.781 1.00 84.25  ? 8   TYR B  CD2 1 
ATOM 1567  C CE1 . TYR B  1 8   ? 399.816 286.580 328.699 1.00 84.25  ? 8   TYR B  CE1 1 
ATOM 1568  C CE2 . TYR B  1 8   ? 398.017 286.657 330.274 1.00 84.25  ? 8   TYR B  CE2 1 
ATOM 1569  C CZ  . TYR B  1 8   ? 399.153 287.207 329.728 1.00 84.25  ? 8   TYR B  CZ  1 
ATOM 1570  O OH  . TYR B  1 8   ? 399.631 288.394 330.217 1.00 84.25  ? 8   TYR B  OH  1 
ATOM 1571  N N   . ILE B  1 9   ? 399.350 282.243 330.973 1.00 77.45  ? 9   ILE B  N   1 
ATOM 1572  C CA  . ILE B  1 9   ? 399.242 282.257 332.423 1.00 77.45  ? 9   ILE B  CA  1 
ATOM 1573  C C   . ILE B  1 9   ? 400.280 283.210 332.993 1.00 77.45  ? 9   ILE B  C   1 
ATOM 1574  O O   . ILE B  1 9   ? 401.361 283.408 332.431 1.00 77.45  ? 9   ILE B  O   1 
ATOM 1575  C CB  . ILE B  1 9   ? 399.341 280.834 333.021 1.00 77.45  ? 9   ILE B  CB  1 
ATOM 1576  C CG1 . ILE B  1 9   ? 398.688 280.810 334.392 1.00 77.45  ? 9   ILE B  CG1 1 
ATOM 1577  C CG2 . ILE B  1 9   ? 400.765 280.340 333.124 1.00 77.45  ? 9   ILE B  CG2 1 
ATOM 1578  C CD1 . ILE B  1 9   ? 397.225 281.129 334.330 1.00 77.45  ? 9   ILE B  CD1 1 
ATOM 1579  N N   . PHE B  1 10  ? 399.905 283.861 334.085 1.00 72.19  ? 10  PHE B  N   1 
ATOM 1580  C CA  . PHE B  1 10  ? 400.729 284.863 334.740 1.00 72.19  ? 10  PHE B  CA  1 
ATOM 1581  C C   . PHE B  1 10  ? 401.032 284.393 336.150 1.00 72.19  ? 10  PHE B  C   1 
ATOM 1582  O O   . PHE B  1 10  ? 400.147 284.390 337.010 1.00 72.19  ? 10  PHE B  O   1 
ATOM 1583  C CB  . PHE B  1 10  ? 400.025 286.213 334.752 1.00 72.19  ? 10  PHE B  CB  1 
ATOM 1584  C CG  . PHE B  1 10  ? 400.686 287.224 335.623 1.00 72.19  ? 10  PHE B  CG  1 
ATOM 1585  C CD1 . PHE B  1 10  ? 401.915 287.746 335.284 1.00 72.19  ? 10  PHE B  CD1 1 
ATOM 1586  C CD2 . PHE B  1 10  ? 400.064 287.671 336.774 1.00 72.19  ? 10  PHE B  CD2 1 
ATOM 1587  C CE1 . PHE B  1 10  ? 402.528 288.682 336.090 1.00 72.19  ? 10  PHE B  CE1 1 
ATOM 1588  C CE2 . PHE B  1 10  ? 400.670 288.612 337.581 1.00 72.19  ? 10  PHE B  CE2 1 
ATOM 1589  C CZ  . PHE B  1 10  ? 401.900 289.117 337.240 1.00 72.19  ? 10  PHE B  CZ  1 
ATOM 1590  N N   . LEU B  1 11  ? 402.272 283.982 336.386 1.00 69.78  ? 11  LEU B  N   1 
ATOM 1591  C CA  . LEU B  1 11  ? 402.714 283.655 337.730 1.00 69.78  ? 11  LEU B  CA  1 
ATOM 1592  C C   . LEU B  1 11  ? 403.103 284.958 338.406 1.00 69.78  ? 11  LEU B  C   1 
ATOM 1593  O O   . LEU B  1 11  ? 404.071 285.609 338.004 1.00 69.78  ? 11  LEU B  O   1 
ATOM 1594  C CB  . LEU B  1 11  ? 403.887 282.689 337.679 1.00 69.78  ? 11  LEU B  CB  1 
ATOM 1595  C CG  . LEU B  1 11  ? 403.517 281.374 337.022 1.00 69.78  ? 11  LEU B  CG  1 
ATOM 1596  C CD1 . LEU B  1 11  ? 404.725 280.496 336.869 1.00 69.78  ? 11  LEU B  CD1 1 
ATOM 1597  C CD2 . LEU B  1 11  ? 402.476 280.695 337.864 1.00 69.78  ? 11  LEU B  CD2 1 
ATOM 1598  N N   . ASP B  1 12  ? 402.344 285.363 339.412 1.00 72.10  ? 12  ASP B  N   1 
ATOM 1599  C CA  . ASP B  1 12  ? 402.664 286.604 340.094 1.00 72.10  ? 12  ASP B  CA  1 
ATOM 1600  C C   . ASP B  1 12  ? 403.869 286.474 341.013 1.00 72.10  ? 12  ASP B  C   1 
ATOM 1601  O O   . ASP B  1 12  ? 404.491 287.490 341.337 1.00 72.10  ? 12  ASP B  O   1 
ATOM 1602  C CB  . ASP B  1 12  ? 401.433 287.096 340.850 1.00 72.10  ? 12  ASP B  CB  1 
ATOM 1603  C CG  . ASP B  1 12  ? 400.787 286.007 341.673 1.00 72.10  ? 12  ASP B  CG  1 
ATOM 1604  O OD1 . ASP B  1 12  ? 401.269 284.856 341.628 1.00 72.10  ? 12  ASP B  OD1 1 
ATOM 1605  O OD2 . ASP B  1 12  ? 399.776 286.294 342.346 1.00 72.10  ? 12  ASP B  OD2 1 
ATOM 1606  N N   . ALA B  1 13  ? 404.226 285.257 341.414 1.00 70.25  ? 13  ALA B  N   1 
ATOM 1607  C CA  . ALA B  1 13  ? 405.431 285.027 342.194 1.00 70.25  ? 13  ALA B  CA  1 
ATOM 1608  C C   . ALA B  1 13  ? 405.890 283.597 341.979 1.00 70.25  ? 13  ALA B  C   1 
ATOM 1609  O O   . ALA B  1 13  ? 405.075 282.695 341.792 1.00 70.25  ? 13  ALA B  O   1 
ATOM 1610  C CB  . ALA B  1 13  ? 405.206 285.282 343.684 1.00 70.25  ? 13  ALA B  CB  1 
ATOM 1611  N N   . LEU B  1 14  ? 407.201 283.399 342.016 1.00 69.60  ? 14  LEU B  N   1 
ATOM 1612  C CA  . LEU B  1 14  ? 407.796 282.078 341.881 1.00 69.60  ? 14  LEU B  CA  1 
ATOM 1613  C C   . LEU B  1 14  ? 408.269 281.587 343.243 1.00 69.60  ? 14  LEU B  C   1 
ATOM 1614  O O   . LEU B  1 14  ? 409.181 282.172 343.835 1.00 69.60  ? 14  LEU B  O   1 
ATOM 1615  C CB  . LEU B  1 14  ? 408.968 282.098 340.903 1.00 69.60  ? 14  LEU B  CB  1 
ATOM 1616  C CG  . LEU B  1 14  ? 408.662 282.340 339.434 1.00 69.60  ? 14  LEU B  CG  1 
ATOM 1617  C CD1 . LEU B  1 14  ? 409.936 282.368 338.631 1.00 69.60  ? 14  LEU B  CD1 1 
ATOM 1618  C CD2 . LEU B  1 14  ? 407.759 281.260 338.932 1.00 69.60  ? 14  LEU B  CD2 1 
ATOM 1619  N N   . GLN B  1 15  ? 407.655 280.517 343.732 1.00 73.84  ? 15  GLN B  N   1 
ATOM 1620  C CA  . GLN B  1 15  ? 408.170 279.836 344.903 1.00 73.84  ? 15  GLN B  CA  1 
ATOM 1621  C C   . GLN B  1 15  ? 409.490 279.151 344.527 1.00 73.84  ? 15  GLN B  C   1 
ATOM 1622  O O   . GLN B  1 15  ? 409.678 278.787 343.367 1.00 73.84  ? 15  GLN B  O   1 
ATOM 1623  C CB  . GLN B  1 15  ? 407.135 278.828 345.395 1.00 73.84  ? 15  GLN B  CB  1 
ATOM 1624  C CG  . GLN B  1 15  ? 405.770 279.410 345.720 1.00 73.84  ? 15  GLN B  CG  1 
ATOM 1625  C CD  . GLN B  1 15  ? 405.788 280.416 346.833 1.00 73.84  ? 15  GLN B  CD  1 
ATOM 1626  O OE1 . GLN B  1 15  ? 406.503 280.261 347.817 1.00 73.84  ? 15  GLN B  OE1 1 
ATOM 1627  N NE2 . GLN B  1 15  ? 404.993 281.461 346.687 1.00 73.84  ? 15  GLN B  NE2 1 
ATOM 1628  N N   . PRO B  1 16  ? 410.425 278.980 345.479 1.00 73.29  ? 16  PRO B  N   1 
ATOM 1629  C CA  . PRO B  1 16  ? 411.834 278.771 345.088 1.00 73.29  ? 16  PRO B  CA  1 
ATOM 1630  C C   . PRO B  1 16  ? 412.145 277.460 344.383 1.00 73.29  ? 16  PRO B  C   1 
ATOM 1631  O O   . PRO B  1 16  ? 413.085 277.429 343.577 1.00 73.29  ? 16  PRO B  O   1 
ATOM 1632  C CB  . PRO B  1 16  ? 412.582 278.849 346.425 1.00 73.29  ? 16  PRO B  CB  1 
ATOM 1633  C CG  . PRO B  1 16  ? 411.695 279.569 347.320 1.00 73.29  ? 16  PRO B  CG  1 
ATOM 1634  C CD  . PRO B  1 16  ? 410.320 279.156 346.936 1.00 73.29  ? 16  PRO B  CD  1 
ATOM 1635  N N   . GLN B  1 17  ? 411.405 276.382 344.646 1.00 73.35  ? 17  GLN B  N   1 
ATOM 1636  C CA  . GLN B  1 17  ? 411.743 275.119 343.998 1.00 73.35  ? 17  GLN B  CA  1 
ATOM 1637  C C   . GLN B  1 17  ? 411.369 275.142 342.526 1.00 73.35  ? 17  GLN B  C   1 
ATOM 1638  O O   . GLN B  1 17  ? 412.052 274.519 341.710 1.00 73.35  ? 17  GLN B  O   1 
ATOM 1639  C CB  . GLN B  1 17  ? 411.054 273.959 344.706 1.00 73.35  ? 17  GLN B  CB  1 
ATOM 1640  C CG  . GLN B  1 17  ? 411.340 273.936 346.189 1.00 73.35  ? 17  GLN B  CG  1 
ATOM 1641  C CD  . GLN B  1 17  ? 410.553 272.884 346.917 1.00 73.35  ? 17  GLN B  CD  1 
ATOM 1642  O OE1 . GLN B  1 17  ? 409.792 272.139 346.310 1.00 73.35  ? 17  GLN B  OE1 1 
ATOM 1643  N NE2 . GLN B  1 17  ? 410.704 272.837 348.233 1.00 73.35  ? 17  GLN B  NE2 1 
ATOM 1644  N N   . LEU B  1 18  ? 410.325 275.890 342.165 1.00 70.53  ? 18  LEU B  N   1 
ATOM 1645  C CA  . LEU B  1 18  ? 409.996 276.055 340.755 1.00 70.53  ? 18  LEU B  CA  1 
ATOM 1646  C C   . LEU B  1 18  ? 411.052 276.878 340.035 1.00 70.53  ? 18  LEU B  C   1 
ATOM 1647  O O   . LEU B  1 18  ? 411.411 276.565 338.895 1.00 70.53  ? 18  LEU B  O   1 
ATOM 1648  C CB  . LEU B  1 18  ? 408.626 276.703 340.596 1.00 70.53  ? 18  LEU B  CB  1 
ATOM 1649  C CG  . LEU B  1 18  ? 408.191 276.885 339.142 1.00 70.53  ? 18  LEU B  CG  1 
ATOM 1650  C CD1 . LEU B  1 18  ? 408.092 275.538 338.480 1.00 70.53  ? 18  LEU B  CD1 1 
ATOM 1651  C CD2 . LEU B  1 18  ? 406.884 277.620 339.036 1.00 70.53  ? 18  LEU B  CD2 1 
ATOM 1652  N N   . ALA B  1 19  ? 411.569 277.921 340.689 1.00 70.63  ? 19  ALA B  N   1 
ATOM 1653  C CA  . ALA B  1 19  ? 412.628 278.720 340.084 1.00 70.63  ? 19  ALA B  CA  1 
ATOM 1654  C C   . ALA B  1 19  ? 413.888 277.895 339.896 1.00 70.63  ? 19  ALA B  C   1 
ATOM 1655  O O   . ALA B  1 19  ? 414.544 277.978 338.852 1.00 70.63  ? 19  ALA B  O   1 
ATOM 1656  C CB  . ALA B  1 19  ? 412.915 279.944 340.944 1.00 70.63  ? 19  ALA B  CB  1 
ATOM 1657  N N   . THR B  1 20  ? 414.193 277.040 340.871 1.00 76.42  ? 20  THR B  N   1 
ATOM 1658  C CA  . THR B  1 20  ? 415.341 276.147 340.761 1.00 76.42  ? 20  THR B  CA  1 
ATOM 1659  C C   . THR B  1 20  ? 415.161 275.128 339.641 1.00 76.42  ? 20  THR B  C   1 
ATOM 1660  O O   . THR B  1 20  ? 416.081 274.905 338.841 1.00 76.42  ? 20  THR B  O   1 
ATOM 1661  C CB  . THR B  1 20  ? 415.559 275.446 342.096 1.00 76.42  ? 20  THR B  CB  1 
ATOM 1662  O OG1 . THR B  1 20  ? 415.879 276.418 343.099 1.00 76.42  ? 20  THR B  OG1 1 
ATOM 1663  C CG2 . THR B  1 20  ? 416.668 274.458 341.993 1.00 76.42  ? 20  THR B  CG2 1 
ATOM 1664  N N   . PHE B  1 21  ? 413.971 274.531 339.542 1.00 74.56  ? 21  PHE B  N   1 
ATOM 1665  C CA  . PHE B  1 21  ? 413.736 273.526 338.514 1.00 74.56  ? 21  PHE B  CA  1 
ATOM 1666  C C   . PHE B  1 21  ? 413.727 274.135 337.121 1.00 74.56  ? 21  PHE B  C   1 
ATOM 1667  O O   . PHE B  1 21  ? 414.158 273.489 336.161 1.00 74.56  ? 21  PHE B  O   1 
ATOM 1668  C CB  . PHE B  1 21  ? 412.420 272.801 338.751 1.00 74.56  ? 21  PHE B  CB  1 
ATOM 1669  C CG  . PHE B  1 21  ? 412.193 271.690 337.791 1.00 74.56  ? 21  PHE B  CG  1 
ATOM 1670  C CD1 . PHE B  1 21  ? 412.841 270.491 337.965 1.00 74.56  ? 21  PHE B  CD1 1 
ATOM 1671  C CD2 . PHE B  1 21  ? 411.382 271.853 336.684 1.00 74.56  ? 21  PHE B  CD2 1 
ATOM 1672  C CE1 . PHE B  1 21  ? 412.655 269.469 337.084 1.00 74.56  ? 21  PHE B  CE1 1 
ATOM 1673  C CE2 . PHE B  1 21  ? 411.210 270.829 335.788 1.00 74.56  ? 21  PHE B  CE2 1 
ATOM 1674  C CZ  . PHE B  1 21  ? 411.846 269.639 335.991 1.00 74.56  ? 21  PHE B  CZ  1 
ATOM 1675  N N   . ILE B  1 22  ? 413.186 275.345 336.979 1.00 71.20  ? 22  ILE B  N   1 
ATOM 1676  C CA  . ILE B  1 22  ? 413.257 276.031 335.698 1.00 71.20  ? 22  ILE B  CA  1 
ATOM 1677  C C   . ILE B  1 22  ? 414.703 276.363 335.362 1.00 71.20  ? 22  ILE B  C   1 
ATOM 1678  O O   . ILE B  1 22  ? 415.138 276.185 334.219 1.00 71.20  ? 22  ILE B  O   1 
ATOM 1679  C CB  . ILE B  1 22  ? 412.347 277.271 335.706 1.00 71.20  ? 22  ILE B  CB  1 
ATOM 1680  C CG1 . ILE B  1 22  ? 410.886 276.837 335.665 1.00 71.20  ? 22  ILE B  CG1 1 
ATOM 1681  C CG2 . ILE B  1 22  ? 412.630 278.189 334.543 1.00 71.20  ? 22  ILE B  CG2 1 
ATOM 1682  C CD1 . ILE B  1 22  ? 409.912 277.964 335.844 1.00 71.20  ? 22  ILE B  CD1 1 
ATOM 1683  N N   . GLY B  1 23  ? 415.492 276.756 336.365 1.00 73.54  ? 23  GLY B  N   1 
ATOM 1684  C CA  . GLY B  1 23  ? 416.909 276.981 336.149 1.00 73.54  ? 23  GLY B  CA  1 
ATOM 1685  C C   . GLY B  1 23  ? 417.696 275.744 335.770 1.00 73.54  ? 23  GLY B  C   1 
ATOM 1686  O O   . GLY B  1 23  ? 418.747 275.863 335.136 1.00 73.54  ? 23  GLY B  O   1 
ATOM 1687  N N   . LYS B  1 24  ? 417.217 274.556 336.129 1.00 77.29  ? 24  LYS B  N   1 
ATOM 1688  C CA  . LYS B  1 24  ? 417.928 273.364 335.680 1.00 77.29  ? 24  LYS B  CA  1 
ATOM 1689  C C   . LYS B  1 24  ? 417.669 273.070 334.206 1.00 77.29  ? 24  LYS B  C   1 
ATOM 1690  O O   . LYS B  1 24  ? 418.533 272.501 333.534 1.00 77.29  ? 24  LYS B  O   1 
ATOM 1691  C CB  . LYS B  1 24  ? 417.548 272.155 336.535 1.00 77.29  ? 24  LYS B  CB  1 
ATOM 1692  C CG  . LYS B  1 24  ? 418.466 270.952 336.352 1.00 77.29  ? 24  LYS B  CG  1 
ATOM 1693  C CD  . LYS B  1 24  ? 418.036 269.756 337.184 1.00 77.29  ? 24  LYS B  CD  1 
ATOM 1694  C CE  . LYS B  1 24  ? 418.306 269.939 338.669 1.00 77.29  ? 24  LYS B  CE  1 
ATOM 1695  N NZ  . LYS B  1 24  ? 419.752 269.917 339.001 1.00 77.29  ? 24  LYS B  NZ  1 
ATOM 1696  N N   . THR B  1 25  ? 416.511 273.462 333.674 1.00 75.43  ? 25  THR B  N   1 
ATOM 1697  C CA  . THR B  1 25  ? 416.120 273.131 332.302 1.00 75.43  ? 25  THR B  CA  1 
ATOM 1698  C C   . THR B  1 25  ? 415.640 274.365 331.540 1.00 75.43  ? 25  THR B  C   1 
ATOM 1699  O O   . THR B  1 25  ? 414.559 274.370 330.951 1.00 75.43  ? 25  THR B  O   1 
ATOM 1700  C CB  . THR B  1 25  ? 415.022 272.073 332.250 1.00 75.43  ? 25  THR B  CB  1 
ATOM 1701  O OG1 . THR B  1 25  ? 413.863 272.552 332.940 1.00 75.43  ? 25  THR B  OG1 1 
ATOM 1702  C CG2 . THR B  1 25  ? 415.484 270.753 332.853 1.00 75.43  ? 25  THR B  CG2 1 
ATOM 1703  N N   . ALA B  1 26  ? 416.423 275.438 331.538 1.00 74.36  ? 26  ALA B  N   1 
ATOM 1704  C CA  . ALA B  1 26  ? 416.102 276.627 330.757 1.00 74.36  ? 26  ALA B  CA  1 
ATOM 1705  C C   . ALA B  1 26  ? 417.109 276.813 329.636 1.00 74.36  ? 26  ALA B  C   1 
ATOM 1706  O O   . ALA B  1 26  ? 418.318 276.731 329.862 1.00 74.36  ? 26  ALA B  O   1 
ATOM 1707  C CB  . ALA B  1 26  ? 416.087 277.880 331.627 1.00 74.36  ? 26  ALA B  CB  1 
ATOM 1708  N N   . ARG B  1 27  ? 416.607 277.069 328.435 1.00 78.03  ? 27  ARG B  N   1 
ATOM 1709  C CA  . ARG B  1 27  ? 417.442 277.503 327.316 1.00 78.03  ? 27  ARG B  CA  1 
ATOM 1710  C C   . ARG B  1 27  ? 417.422 279.025 327.207 1.00 78.03  ? 27  ARG B  C   1 
ATOM 1711  O O   . ARG B  1 27  ? 417.057 279.602 326.187 1.00 78.03  ? 27  ARG B  O   1 
ATOM 1712  C CB  . ARG B  1 27  ? 416.976 276.850 326.021 1.00 78.03  ? 27  ARG B  CB  1 
ATOM 1713  C CG  . ARG B  1 27  ? 417.104 275.342 326.012 1.00 78.03  ? 27  ARG B  CG  1 
ATOM 1714  C CD  . ARG B  1 27  ? 418.557 274.916 325.892 1.00 78.03  ? 27  ARG B  CD  1 
ATOM 1715  N NE  . ARG B  1 27  ? 418.719 273.467 325.976 1.00 78.03  ? 27  ARG B  NE  1 
ATOM 1716  C CZ  . ARG B  1 27  ? 418.649 272.641 324.938 1.00 78.03  ? 27  ARG B  CZ  1 
ATOM 1717  N NH1 . ARG B  1 27  ? 418.407 273.113 323.725 1.00 78.03  ? 27  ARG B  NH1 1 
ATOM 1718  N NH2 . ARG B  1 27  ? 418.812 271.338 325.115 1.00 78.03  ? 27  ARG B  NH2 1 
ATOM 1719  N N   . GLY B  1 28  ? 417.825 279.678 328.291 1.00 77.60  ? 28  GLY B  N   1 
ATOM 1720  C CA  . GLY B  1 28  ? 417.851 281.124 328.314 1.00 77.60  ? 28  GLY B  CA  1 
ATOM 1721  C C   . GLY B  1 28  ? 418.354 281.702 329.616 1.00 77.60  ? 28  GLY B  C   1 
ATOM 1722  O O   . GLY B  1 28  ? 419.155 281.078 330.313 1.00 77.60  ? 28  GLY B  O   1 
ATOM 1723  N N   . PHE B  1 29  ? 417.887 282.897 329.953 1.00 78.37  ? 29  PHE B  N   1 
ATOM 1724  C CA  . PHE B  1 29  ? 418.361 283.611 331.129 1.00 78.37  ? 29  PHE B  CA  1 
ATOM 1725  C C   . PHE B  1 29  ? 417.606 283.091 332.336 1.00 78.37  ? 29  PHE B  C   1 
ATOM 1726  O O   . PHE B  1 29  ? 416.394 283.282 332.444 1.00 78.37  ? 29  PHE B  O   1 
ATOM 1727  C CB  . PHE B  1 29  ? 418.154 285.108 330.957 1.00 78.37  ? 29  PHE B  CB  1 
ATOM 1728  C CG  . PHE B  1 29  ? 418.873 285.673 329.783 1.00 78.37  ? 29  PHE B  CG  1 
ATOM 1729  C CD1 . PHE B  1 29  ? 420.192 286.071 329.879 1.00 78.37  ? 29  PHE B  CD1 1 
ATOM 1730  C CD2 . PHE B  1 29  ? 418.237 285.767 328.559 1.00 78.37  ? 29  PHE B  CD2 1 
ATOM 1731  C CE1 . PHE B  1 29  ? 420.846 286.580 328.781 1.00 78.37  ? 29  PHE B  CE1 1 
ATOM 1732  C CE2 . PHE B  1 29  ? 418.893 286.257 327.469 1.00 78.37  ? 29  PHE B  CE2 1 
ATOM 1733  C CZ  . PHE B  1 29  ? 420.195 286.671 327.574 1.00 78.37  ? 29  PHE B  CZ  1 
ATOM 1734  N N   . LEU B  1 30  ? 418.323 282.454 333.242 1.00 79.65  ? 30  LEU B  N   1 
ATOM 1735  C CA  . LEU B  1 30  ? 417.696 281.694 334.306 1.00 79.65  ? 30  LEU B  CA  1 
ATOM 1736  C C   . LEU B  1 30  ? 417.098 282.645 335.340 1.00 79.65  ? 30  LEU B  C   1 
ATOM 1737  O O   . LEU B  1 30  ? 417.720 283.651 335.685 1.00 79.65  ? 30  LEU B  O   1 
ATOM 1738  C CB  . LEU B  1 30  ? 418.726 280.789 334.965 1.00 79.65  ? 30  LEU B  CB  1 
ATOM 1739  C CG  . LEU B  1 30  ? 419.300 279.525 334.325 1.00 79.65  ? 30  LEU B  CG  1 
ATOM 1740  C CD1 . LEU B  1 30  ? 420.245 279.787 333.171 1.00 79.65  ? 30  LEU B  CD1 1 
ATOM 1741  C CD2 . LEU B  1 30  ? 420.063 278.813 335.394 1.00 79.65  ? 30  LEU B  CD2 1 
ATOM 1742  N N   . PRO B  1 31  ? 415.888 282.380 335.824 1.00 71.58  ? 31  PRO B  N   1 
ATOM 1743  C CA  . PRO B  1 31  ? 415.269 283.300 336.783 1.00 71.58  ? 31  PRO B  CA  1 
ATOM 1744  C C   . PRO B  1 31  ? 415.744 283.056 338.204 1.00 71.58  ? 31  PRO B  C   1 
ATOM 1745  O O   . PRO B  1 31  ? 415.967 281.918 338.620 1.00 71.58  ? 31  PRO B  O   1 
ATOM 1746  C CB  . PRO B  1 31  ? 413.776 282.997 336.642 1.00 71.58  ? 31  PRO B  CB  1 
ATOM 1747  C CG  . PRO B  1 31  ? 413.733 281.604 336.189 1.00 71.58  ? 31  PRO B  CG  1 
ATOM 1748  C CD  . PRO B  1 31  ? 414.928 281.391 335.317 1.00 71.58  ? 31  PRO B  CD  1 
ATOM 1749  N N   . VAL B  1 32  ? 415.910 284.143 338.951 1.00 75.02  ? 32  VAL B  N   1 
ATOM 1750  C CA  . VAL B  1 32  ? 416.220 284.052 340.374 1.00 75.02  ? 32  VAL B  CA  1 
ATOM 1751  C C   . VAL B  1 32  ? 414.888 283.881 341.094 1.00 75.02  ? 32  VAL B  C   1 
ATOM 1752  O O   . VAL B  1 32  ? 413.848 284.255 340.535 1.00 75.02  ? 32  VAL B  O   1 
ATOM 1753  C CB  . VAL B  1 32  ? 417.005 285.281 340.865 1.00 75.02  ? 32  VAL B  CB  1 
ATOM 1754  C CG1 . VAL B  1 32  ? 418.306 285.412 340.109 1.00 75.02  ? 32  VAL B  CG1 1 
ATOM 1755  C CG2 . VAL B  1 32  ? 416.191 286.538 340.729 1.00 75.02  ? 32  VAL B  CG2 1 
ATOM 1756  N N   . PRO B  1 33  ? 414.848 283.284 342.285 1.00 76.16  ? 33  PRO B  N   1 
ATOM 1757  C CA  . PRO B  1 33  ? 413.561 283.077 342.955 1.00 76.16  ? 33  PRO B  CA  1 
ATOM 1758  C C   . PRO B  1 33  ? 412.966 284.367 343.481 1.00 76.16  ? 33  PRO B  C   1 
ATOM 1759  O O   . PRO B  1 33  ? 413.669 285.334 343.777 1.00 76.16  ? 33  PRO B  O   1 
ATOM 1760  C CB  . PRO B  1 33  ? 413.909 282.132 344.107 1.00 76.16  ? 33  PRO B  CB  1 
ATOM 1761  C CG  . PRO B  1 33  ? 415.140 281.464 343.679 1.00 76.16  ? 33  PRO B  CG  1 
ATOM 1762  C CD  . PRO B  1 33  ? 415.907 282.489 342.924 1.00 76.16  ? 33  PRO B  CD  1 
ATOM 1763  N N   . GLY B  1 34  ? 411.649 284.366 343.606 1.00 69.85  ? 34  GLY B  N   1 
ATOM 1764  C CA  . GLY B  1 34  ? 410.946 285.523 344.099 1.00 69.85  ? 34  GLY B  CA  1 
ATOM 1765  C C   . GLY B  1 34  ? 410.543 286.531 343.052 1.00 69.85  ? 34  GLY B  C   1 
ATOM 1766  O O   . GLY B  1 34  ? 410.060 287.608 343.413 1.00 69.85  ? 34  GLY B  O   1 
ATOM 1767  N N   . GLN B  1 35  ? 410.719 286.227 341.771 1.00 69.08  ? 35  GLN B  N   1 
ATOM 1768  C CA  . GLN B  1 35  ? 410.303 287.152 340.733 1.00 69.08  ? 35  GLN B  CA  1 
ATOM 1769  C C   . GLN B  1 35  ? 408.897 286.832 340.246 1.00 69.08  ? 35  GLN B  C   1 
ATOM 1770  O O   . GLN B  1 35  ? 408.219 285.942 340.757 1.00 69.08  ? 35  GLN B  O   1 
ATOM 1771  C CB  . GLN B  1 35  ? 411.266 287.125 339.559 1.00 69.08  ? 35  GLN B  CB  1 
ATOM 1772  C CG  . GLN B  1 35  ? 412.592 287.733 339.842 1.00 69.08  ? 35  GLN B  CG  1 
ATOM 1773  C CD  . GLN B  1 35  ? 413.380 287.872 338.585 1.00 69.08  ? 35  GLN B  CD  1 
ATOM 1774  O OE1 . GLN B  1 35  ? 412.969 287.383 337.543 1.00 69.08  ? 35  GLN B  OE1 1 
ATOM 1775  N NE2 . GLN B  1 35  ? 414.489 288.583 338.651 1.00 69.08  ? 35  GLN B  NE2 1 
ATOM 1776  N N   . ALA B  1 36  ? 408.455 287.568 339.235 1.00 67.61  ? 36  ALA B  N   1 
ATOM 1777  C CA  . ALA B  1 36  ? 407.172 287.335 338.599 1.00 67.61  ? 36  ALA B  CA  1 
ATOM 1778  C C   . ALA B  1 36  ? 407.400 286.959 337.147 1.00 67.61  ? 36  ALA B  C   1 
ATOM 1779  O O   . ALA B  1 36  ? 408.267 287.529 336.477 1.00 67.61  ? 36  ALA B  O   1 
ATOM 1780  C CB  . ALA B  1 36  ? 406.279 288.564 338.681 1.00 67.61  ? 36  ALA B  CB  1 
ATOM 1781  N N   . SER B  1 37  ? 406.595 286.023 336.660 1.00 71.02  ? 37  SER B  N   1 
ATOM 1782  C CA  . SER B  1 37  ? 406.870 285.323 335.421 1.00 71.02  ? 37  SER B  CA  1 
ATOM 1783  C C   . SER B  1 37  ? 405.588 285.182 334.611 1.00 71.02  ? 37  SER B  C   1 
ATOM 1784  O O   . SER B  1 37  ? 404.481 285.371 335.118 1.00 71.02  ? 37  SER B  O   1 
ATOM 1785  C CB  . SER B  1 37  ? 407.482 283.959 335.718 1.00 71.02  ? 37  SER B  CB  1 
ATOM 1786  O OG  . SER B  1 37  ? 407.689 283.237 334.530 1.00 71.02  ? 37  SER B  OG  1 
ATOM 1787  N N   . LEU B  1 38  ? 405.745 284.808 333.345 1.00 73.08  ? 38  LEU B  N   1 
ATOM 1788  C CA  . LEU B  1 38  ? 404.651 284.787 332.386 1.00 73.08  ? 38  LEU B  CA  1 
ATOM 1789  C C   . LEU B  1 38  ? 404.896 283.686 331.366 1.00 73.08  ? 38  LEU B  C   1 
ATOM 1790  O O   . LEU B  1 38  ? 406.015 283.551 330.862 1.00 73.08  ? 38  LEU B  O   1 
ATOM 1791  C CB  . LEU B  1 38  ? 404.546 286.127 331.664 1.00 73.08  ? 38  LEU B  CB  1 
ATOM 1792  C CG  . LEU B  1 38  ? 403.372 286.302 330.711 1.00 73.08  ? 38  LEU B  CG  1 
ATOM 1793  C CD1 . LEU B  1 38  ? 402.109 286.459 331.515 1.00 73.08  ? 38  LEU B  CD1 1 
ATOM 1794  C CD2 . LEU B  1 38  ? 403.578 287.470 329.773 1.00 73.08  ? 38  LEU B  CD2 1 
ATOM 1795  N N   . TRP B  1 39  ? 403.845 282.932 331.034 1.00 77.22  ? 39  TRP B  N   1 
ATOM 1796  C CA  . TRP B  1 39  ? 403.940 281.814 330.104 1.00 77.22  ? 39  TRP B  CA  1 
ATOM 1797  C C   . TRP B  1 39  ? 402.935 281.973 328.976 1.00 77.22  ? 39  TRP B  C   1 
ATOM 1798  O O   . TRP B  1 39  ? 401.746 282.203 329.226 1.00 77.22  ? 39  TRP B  O   1 
ATOM 1799  C CB  . TRP B  1 39  ? 403.685 280.486 330.807 1.00 77.22  ? 39  TRP B  CB  1 
ATOM 1800  C CG  . TRP B  1 39  ? 404.726 280.099 331.775 1.00 77.22  ? 39  TRP B  CG  1 
ATOM 1801  C CD1 . TRP B  1 39  ? 404.740 280.377 333.101 1.00 77.22  ? 39  TRP B  CD1 1 
ATOM 1802  C CD2 . TRP B  1 39  ? 405.892 279.313 331.516 1.00 77.22  ? 39  TRP B  CD2 1 
ATOM 1803  N NE1 . TRP B  1 39  ? 405.857 279.841 333.686 1.00 77.22  ? 39  TRP B  NE1 1 
ATOM 1804  C CE2 . TRP B  1 39  ? 406.580 279.176 332.734 1.00 77.22  ? 39  TRP B  CE2 1 
ATOM 1805  C CE3 . TRP B  1 39  ? 406.426 278.719 330.371 1.00 77.22  ? 39  TRP B  CE3 1 
ATOM 1806  C CZ2 . TRP B  1 39  ? 407.774 278.471 332.842 1.00 77.22  ? 39  TRP B  CZ2 1 
ATOM 1807  C CZ3 . TRP B  1 39  ? 407.613 278.022 330.478 1.00 77.22  ? 39  TRP B  CZ3 1 
ATOM 1808  C CH2 . TRP B  1 39  ? 408.276 277.909 331.704 1.00 77.22  ? 39  TRP B  CH2 1 
ATOM 1809  N N   . VAL B  1 40  ? 403.413 281.825 327.740 1.00 81.06  ? 40  VAL B  N   1 
ATOM 1810  C CA  . VAL B  1 40  ? 402.584 281.848 326.540 1.00 81.06  ? 40  VAL B  CA  1 
ATOM 1811  C C   . VAL B  1 40  ? 402.910 280.615 325.704 1.00 81.06  ? 40  VAL B  C   1 
ATOM 1812  O O   . VAL B  1 40  ? 404.073 280.376 325.371 1.00 81.06  ? 40  VAL B  O   1 
ATOM 1813  C CB  . VAL B  1 40  ? 402.815 283.121 325.705 1.00 81.06  ? 40  VAL B  CB  1 
ATOM 1814  C CG1 . VAL B  1 40  ? 401.941 283.102 324.472 1.00 81.06  ? 40  VAL B  CG1 1 
ATOM 1815  C CG2 . VAL B  1 40  ? 402.561 284.372 326.518 1.00 81.06  ? 40  VAL B  CG2 1 
ATOM 1816  N N   . GLU B  1 41  ? 401.891 279.833 325.366 1.00 91.90  ? 41  GLU B  N   1 
ATOM 1817  C CA  . GLU B  1 41  ? 402.019 278.709 324.445 1.00 91.90  ? 41  GLU B  CA  1 
ATOM 1818  C C   . GLU B  1 41  ? 401.083 278.933 323.271 1.00 91.90  ? 41  GLU B  C   1 
ATOM 1819  O O   . GLU B  1 41  ? 399.876 279.110 323.465 1.00 91.90  ? 41  GLU B  O   1 
ATOM 1820  C CB  . GLU B  1 41  ? 401.692 277.379 325.120 1.00 91.90  ? 41  GLU B  CB  1 
ATOM 1821  C CG  . GLU B  1 41  ? 401.766 276.206 324.163 1.00 91.90  ? 41  GLU B  CG  1 
ATOM 1822  C CD  . GLU B  1 41  ? 401.455 274.879 324.817 1.00 91.90  ? 41  GLU B  CD  1 
ATOM 1823  O OE1 . GLU B  1 41  ? 401.180 274.866 326.033 1.00 91.90  ? 41  GLU B  OE1 1 
ATOM 1824  O OE2 . GLU B  1 41  ? 401.475 273.846 324.115 1.00 91.90  ? 41  GLU B  OE2 1 
ATOM 1825  N N   . ILE B  1 42  ? 401.638 278.912 322.059 1.00 89.59  ? 42  ILE B  N   1 
ATOM 1826  C CA  . ILE B  1 42  ? 400.900 279.184 320.838 1.00 89.59  ? 42  ILE B  CA  1 
ATOM 1827  C C   . ILE B  1 42  ? 401.118 278.047 319.846 1.00 89.59  ? 42  ILE B  C   1 
ATOM 1828  O O   . ILE B  1 42  ? 401.921 277.139 320.062 1.00 89.59  ? 42  ILE B  O   1 
ATOM 1829  C CB  . ILE B  1 42  ? 401.309 280.516 320.190 1.00 89.59  ? 42  ILE B  CB  1 
ATOM 1830  C CG1 . ILE B  1 42  ? 402.775 280.448 319.789 1.00 89.59  ? 42  ILE B  CG1 1 
ATOM 1831  C CG2 . ILE B  1 42  ? 401.039 281.681 321.115 1.00 89.59  ? 42  ILE B  CG2 1 
ATOM 1832  C CD1 . ILE B  1 42  ? 403.182 281.553 318.876 1.00 89.59  ? 42  ILE B  CD1 1 
ATOM 1833  N N   . ALA B  1 43  ? 400.407 278.142 318.727 1.00 90.36  ? 43  ALA B  N   1 
ATOM 1834  C CA  . ALA B  1 43  ? 400.482 277.235 317.591 1.00 90.36  ? 43  ALA B  CA  1 
ATOM 1835  C C   . ALA B  1 43  ? 400.178 278.017 316.317 1.00 90.36  ? 43  ALA B  C   1 
ATOM 1836  O O   . ALA B  1 43  ? 399.122 278.655 316.229 1.00 90.36  ? 43  ALA B  O   1 
ATOM 1837  C CB  . ALA B  1 43  ? 399.506 276.073 317.762 1.00 90.36  ? 43  ALA B  CB  1 
ATOM 1838  N N   . PRO B  1 44  ? 401.056 277.992 315.299 1.00 90.42  ? 44  PRO B  N   1 
ATOM 1839  C CA  . PRO B  1 44  ? 402.300 277.227 315.144 1.00 90.42  ? 44  PRO B  CA  1 
ATOM 1840  C C   . PRO B  1 44  ? 403.474 277.779 315.939 1.00 90.42  ? 44  PRO B  C   1 
ATOM 1841  O O   . PRO B  1 44  ? 403.450 278.928 316.370 1.00 90.42  ? 44  PRO B  O   1 
ATOM 1842  C CB  . PRO B  1 44  ? 402.590 277.338 313.650 1.00 90.42  ? 44  PRO B  CB  1 
ATOM 1843  C CG  . PRO B  1 44  ? 402.010 278.641 313.272 1.00 90.42  ? 44  PRO B  CG  1 
ATOM 1844  C CD  . PRO B  1 44  ? 400.770 278.804 314.106 1.00 90.42  ? 44  PRO B  CD  1 
ATOM 1845  N N   . GLY B  1 45  ? 404.499 276.955 316.111 1.00 90.13  ? 45  GLY B  N   1 
ATOM 1846  C CA  . GLY B  1 45  ? 405.601 277.270 316.985 1.00 90.13  ? 45  GLY B  CA  1 
ATOM 1847  C C   . GLY B  1 45  ? 406.640 278.223 316.451 1.00 90.13  ? 45  GLY B  C   1 
ATOM 1848  O O   . GLY B  1 45  ? 407.710 278.334 317.051 1.00 90.13  ? 45  GLY B  O   1 
ATOM 1849  N N   . ILE B  1 46  ? 406.381 278.933 315.355 1.00 86.78  ? 46  ILE B  N   1 
ATOM 1850  C CA  . ILE B  1 46  ? 407.384 279.826 314.788 1.00 86.78  ? 46  ILE B  CA  1 
ATOM 1851  C C   . ILE B  1 46  ? 406.980 281.289 314.889 1.00 86.78  ? 46  ILE B  C   1 
ATOM 1852  O O   . ILE B  1 46  ? 407.838 282.169 314.712 1.00 86.78  ? 46  ILE B  O   1 
ATOM 1853  C CB  . ILE B  1 46  ? 407.712 279.445 313.329 1.00 86.78  ? 46  ILE B  CB  1 
ATOM 1854  C CG1 . ILE B  1 46  ? 409.166 279.779 313.021 1.00 86.78  ? 46  ILE B  CG1 1 
ATOM 1855  C CG2 . ILE B  1 46  ? 406.794 280.157 312.349 1.00 86.78  ? 46  ILE B  CG2 1 
ATOM 1856  C CD1 . ILE B  1 46  ? 410.119 278.990 313.868 1.00 86.78  ? 46  ILE B  CD1 1 
ATOM 1857  N N   . ALA B  1 47  ? 405.722 281.583 315.218 1.00 86.55  ? 47  ALA B  N   1 
ATOM 1858  C CA  . ALA B  1 47  ? 405.357 282.947 315.570 1.00 86.55  ? 47  ALA B  CA  1 
ATOM 1859  C C   . ALA B  1 47  ? 405.871 283.344 316.943 1.00 86.55  ? 47  ALA B  C   1 
ATOM 1860  O O   . ALA B  1 47  ? 405.836 284.532 317.280 1.00 86.55  ? 47  ALA B  O   1 
ATOM 1861  C CB  . ALA B  1 47  ? 403.840 283.119 315.522 1.00 86.55  ? 47  ALA B  CB  1 
ATOM 1862  N N   . ILE B  1 48  ? 406.364 282.384 317.730 1.00 82.94  ? 48  ILE B  N   1 
ATOM 1863  C CA  . ILE B  1 48  ? 406.768 282.665 319.096 1.00 82.94  ? 48  ILE B  CA  1 
ATOM 1864  C C   . ILE B  1 48  ? 408.066 283.462 319.146 1.00 82.94  ? 48  ILE B  C   1 
ATOM 1865  O O   . ILE B  1 48  ? 408.286 284.205 320.106 1.00 82.94  ? 48  ILE B  O   1 
ATOM 1866  C CB  . ILE B  1 48  ? 406.837 281.343 319.887 1.00 82.94  ? 48  ILE B  CB  1 
ATOM 1867  C CG1 . ILE B  1 48  ? 406.787 281.621 321.379 1.00 82.94  ? 48  ILE B  CG1 1 
ATOM 1868  C CG2 . ILE B  1 48  ? 408.049 280.529 319.521 1.00 82.94  ? 48  ILE B  CG2 1 
ATOM 1869  C CD1 . ILE B  1 48  ? 405.485 282.233 321.779 1.00 82.94  ? 48  ILE B  CD1 1 
ATOM 1870  N N   . ASN B  1 49  ? 408.901 283.394 318.106 1.00 81.10  ? 49  ASN B  N   1 
ATOM 1871  C CA  . ASN B  1 49  ? 410.045 284.296 318.033 1.00 81.10  ? 49  ASN B  CA  1 
ATOM 1872  C C   . ASN B  1 49  ? 409.596 285.729 317.792 1.00 81.10  ? 49  ASN B  C   1 
ATOM 1873  O O   . ASN B  1 49  ? 410.170 286.666 318.355 1.00 81.10  ? 49  ASN B  O   1 
ATOM 1874  C CB  . ASN B  1 49  ? 411.006 283.847 316.940 1.00 81.10  ? 49  ASN B  CB  1 
ATOM 1875  C CG  . ASN B  1 49  ? 411.720 282.567 317.287 1.00 81.10  ? 49  ASN B  CG  1 
ATOM 1876  O OD1 . ASN B  1 49  ? 411.483 281.525 316.681 1.00 81.10  ? 49  ASN B  OD1 1 
ATOM 1877  N ND2 . ASN B  1 49  ? 412.623 282.642 318.252 1.00 81.10  ? 49  ASN B  ND2 1 
ATOM 1878  N N   . ARG B  1 50  ? 408.553 285.912 316.982 1.00 80.58  ? 50  ARG B  N   1 
ATOM 1879  C CA  . ARG B  1 50  ? 407.981 287.237 316.767 1.00 80.58  ? 50  ARG B  CA  1 
ATOM 1880  C C   . ARG B  1 50  ? 407.337 287.770 318.041 1.00 80.58  ? 50  ARG B  C   1 
ATOM 1881  O O   . ARG B  1 50  ? 407.443 288.965 318.355 1.00 80.58  ? 50  ARG B  O   1 
ATOM 1882  C CB  . ARG B  1 50  ? 406.963 287.161 315.637 1.00 80.58  ? 50  ARG B  CB  1 
ATOM 1883  C CG  . ARG B  1 50  ? 406.391 288.469 315.184 1.00 80.58  ? 50  ARG B  CG  1 
ATOM 1884  C CD  . ARG B  1 50  ? 405.353 288.189 314.124 1.00 80.58  ? 50  ARG B  CD  1 
ATOM 1885  N NE  . ARG B  1 50  ? 404.189 287.522 314.702 1.00 80.58  ? 50  ARG B  NE  1 
ATOM 1886  C CZ  . ARG B  1 50  ? 403.245 286.908 313.996 1.00 80.58  ? 50  ARG B  CZ  1 
ATOM 1887  N NH1 . ARG B  1 50  ? 403.334 286.849 312.676 1.00 80.58  ? 50  ARG B  NH1 1 
ATOM 1888  N NH2 . ARG B  1 50  ? 402.222 286.334 314.612 1.00 80.58  ? 50  ARG B  NH2 1 
ATOM 1889  N N   . VAL B  1 51  ? 406.700 286.880 318.800 1.00 76.80  ? 51  VAL B  N   1 
ATOM 1890  C CA  . VAL B  1 51  ? 406.110 287.238 320.084 1.00 76.80  ? 51  VAL B  CA  1 
ATOM 1891  C C   . VAL B  1 51  ? 407.187 287.656 321.081 1.00 76.80  ? 51  VAL B  C   1 
ATOM 1892  O O   . VAL B  1 51  ? 407.052 288.675 321.774 1.00 76.80  ? 51  VAL B  O   1 
ATOM 1893  C CB  . VAL B  1 51  ? 405.275 286.053 320.596 1.00 76.80  ? 51  VAL B  CB  1 
ATOM 1894  C CG1 . VAL B  1 51  ? 404.848 286.276 321.996 1.00 76.80  ? 51  VAL B  CG1 1 
ATOM 1895  C CG2 . VAL B  1 51  ? 404.058 285.864 319.729 1.00 76.80  ? 51  VAL B  CG2 1 
ATOM 1896  N N   . THR B  1 52  ? 408.284 286.899 321.138 1.00 75.50  ? 52  THR B  N   1 
ATOM 1897  C CA  . THR B  1 52  ? 409.380 287.219 322.043 1.00 75.50  ? 52  THR B  CA  1 
ATOM 1898  C C   . THR B  1 52  ? 410.055 288.521 321.644 1.00 75.50  ? 52  THR B  C   1 
ATOM 1899  O O   . THR B  1 52  ? 410.467 289.299 322.510 1.00 75.50  ? 52  THR B  O   1 
ATOM 1900  C CB  . THR B  1 52  ? 410.396 286.085 322.044 1.00 75.50  ? 52  THR B  CB  1 
ATOM 1901  O OG1 . THR B  1 52  ? 409.712 284.848 322.219 1.00 75.50  ? 52  THR B  OG1 1 
ATOM 1902  C CG2 . THR B  1 52  ? 411.367 286.247 323.192 1.00 75.50  ? 52  THR B  CG2 1 
ATOM 1903  N N   . ASP B  1 53  ? 410.158 288.783 320.339 1.00 75.40  ? 53  ASP B  N   1 
ATOM 1904  C CA  . ASP B  1 53  ? 410.713 290.051 319.886 1.00 75.40  ? 53  ASP B  CA  1 
ATOM 1905  C C   . ASP B  1 53  ? 409.841 291.222 320.297 1.00 75.40  ? 53  ASP B  C   1 
ATOM 1906  O O   . ASP B  1 53  ? 410.358 292.245 320.745 1.00 75.40  ? 53  ASP B  O   1 
ATOM 1907  C CB  . ASP B  1 53  ? 410.893 290.058 318.378 1.00 75.40  ? 53  ASP B  CB  1 
ATOM 1908  C CG  . ASP B  1 53  ? 411.314 291.412 317.867 1.00 75.40  ? 53  ASP B  CG  1 
ATOM 1909  O OD1 . ASP B  1 53  ? 412.465 291.817 318.122 1.00 75.40  ? 53  ASP B  OD1 1 
ATOM 1910  O OD2 . ASP B  1 53  ? 410.486 292.075 317.214 1.00 75.40  ? 53  ASP B  OD2 1 
ATOM 1911  N N   . ALA B  1 54  ? 408.520 291.089 320.158 1.00 72.15  ? 54  ALA B  N   1 
ATOM 1912  C CA  . ALA B  1 54  ? 407.629 292.164 320.588 1.00 72.15  ? 54  ALA B  CA  1 
ATOM 1913  C C   . ALA B  1 54  ? 407.723 292.396 322.092 1.00 72.15  ? 54  ALA B  C   1 
ATOM 1914  O O   . ALA B  1 54  ? 407.740 293.547 322.554 1.00 72.15  ? 54  ALA B  O   1 
ATOM 1915  C CB  . ALA B  1 54  ? 406.194 291.843 320.183 1.00 72.15  ? 54  ALA B  CB  1 
ATOM 1916  N N   . ALA B  1 55  ? 407.846 291.313 322.863 1.00 69.69  ? 55  ALA B  N   1 
ATOM 1917  C CA  . ALA B  1 55  ? 407.961 291.434 324.311 1.00 69.69  ? 55  ALA B  CA  1 
ATOM 1918  C C   . ALA B  1 55  ? 409.269 292.096 324.723 1.00 69.69  ? 55  ALA B  C   1 
ATOM 1919  O O   . ALA B  1 55  ? 409.288 292.914 325.647 1.00 69.69  ? 55  ALA B  O   1 
ATOM 1920  C CB  . ALA B  1 55  ? 407.841 290.060 324.957 1.00 69.69  ? 55  ALA B  CB  1 
ATOM 1921  N N   . LEU B  1 56  ? 410.370 291.770 324.051 1.00 67.03  ? 56  LEU B  N   1 
ATOM 1922  C CA  . LEU B  1 56  ? 411.650 292.363 324.421 1.00 67.03  ? 56  LEU B  CA  1 
ATOM 1923  C C   . LEU B  1 56  ? 411.798 293.796 323.928 1.00 67.03  ? 56  LEU B  C   1 
ATOM 1924  O O   . LEU B  1 56  ? 412.478 294.595 324.577 1.00 67.03  ? 56  LEU B  O   1 
ATOM 1925  C CB  . LEU B  1 56  ? 412.798 291.517 323.887 1.00 67.03  ? 56  LEU B  CB  1 
ATOM 1926  C CG  . LEU B  1 56  ? 412.928 290.149 324.535 1.00 67.03  ? 56  LEU B  CG  1 
ATOM 1927  C CD1 . LEU B  1 56  ? 413.993 289.361 323.825 1.00 67.03  ? 56  LEU B  CD1 1 
ATOM 1928  C CD2 . LEU B  1 56  ? 413.244 290.290 326.000 1.00 67.03  ? 56  LEU B  CD2 1 
ATOM 1929  N N   . LYS B  1 57  ? 411.195 294.144 322.790 1.00 67.34  ? 57  LYS B  N   1 
ATOM 1930  C CA  . LYS B  1 57  ? 411.236 295.537 322.366 1.00 67.34  ? 57  LYS B  CA  1 
ATOM 1931  C C   . LYS B  1 57  ? 410.322 296.395 323.219 1.00 67.34  ? 57  LYS B  C   1 
ATOM 1932  O O   . LYS B  1 57  ? 410.562 297.598 323.360 1.00 67.34  ? 57  LYS B  O   1 
ATOM 1933  C CB  . LYS B  1 57  ? 410.846 295.678 320.897 1.00 67.34  ? 57  LYS B  CB  1 
ATOM 1934  C CG  . LYS B  1 57  ? 411.750 294.964 319.917 1.00 67.34  ? 57  LYS B  CG  1 
ATOM 1935  C CD  . LYS B  1 57  ? 413.114 295.569 319.787 1.00 67.34  ? 57  LYS B  CD  1 
ATOM 1936  C CE  . LYS B  1 57  ? 413.938 294.706 318.867 1.00 67.34  ? 57  LYS B  CE  1 
ATOM 1937  N NZ  . LYS B  1 57  ? 413.355 294.670 317.504 1.00 67.34  ? 57  LYS B  NZ  1 
ATOM 1938  N N   . ALA B  1 58  ? 409.275 295.808 323.796 1.00 68.22  ? 58  ALA B  N   1 
ATOM 1939  C CA  . ALA B  1 58  ? 408.365 296.616 324.599 1.00 68.22  ? 58  ALA B  CA  1 
ATOM 1940  C C   . ALA B  1 58  ? 408.948 296.943 325.969 1.00 68.22  ? 58  ALA B  C   1 
ATOM 1941  O O   . ALA B  1 58  ? 409.165 298.113 326.295 1.00 68.22  ? 58  ALA B  O   1 
ATOM 1942  C CB  . ALA B  1 58  ? 407.026 295.901 324.750 1.00 68.22  ? 58  ALA B  CB  1 
ATOM 1943  N N   . THR B  1 59  ? 409.215 295.927 326.779 1.00 67.68  ? 59  THR B  N   1 
ATOM 1944  C CA  . THR B  1 59  ? 409.473 296.108 328.201 1.00 67.68  ? 59  THR B  CA  1 
ATOM 1945  C C   . THR B  1 59  ? 410.891 295.671 328.543 1.00 67.68  ? 59  THR B  C   1 
ATOM 1946  O O   . THR B  1 59  ? 411.725 295.452 327.667 1.00 67.68  ? 59  THR B  O   1 
ATOM 1947  C CB  . THR B  1 59  ? 408.465 295.327 329.033 1.00 67.68  ? 59  THR B  CB  1 
ATOM 1948  O OG1 . THR B  1 59  ? 408.668 293.933 328.808 1.00 67.68  ? 59  THR B  OG1 1 
ATOM 1949  C CG2 . THR B  1 59  ? 407.057 295.671 328.623 1.00 67.68  ? 59  THR B  CG2 1 
ATOM 1950  N N   . LYS B  1 60  ? 411.166 295.570 329.843 1.00 68.88  ? 60  LYS B  N   1 
ATOM 1951  C CA  . LYS B  1 60  ? 412.473 295.161 330.340 1.00 68.88  ? 60  LYS B  CA  1 
ATOM 1952  C C   . LYS B  1 60  ? 412.458 293.716 330.850 1.00 68.88  ? 60  LYS B  C   1 
ATOM 1953  O O   . LYS B  1 60  ? 413.238 293.345 331.732 1.00 68.88  ? 60  LYS B  O   1 
ATOM 1954  C CB  . LYS B  1 60  ? 412.932 296.136 331.433 1.00 68.88  ? 60  LYS B  CB  1 
ATOM 1955  C CG  . LYS B  1 60  ? 414.454 296.230 331.672 1.00 68.88  ? 60  LYS B  CG  1 
ATOM 1956  C CD  . LYS B  1 60  ? 414.795 297.071 332.881 1.00 68.88  ? 60  LYS B  CD  1 
ATOM 1957  C CE  . LYS B  1 60  ? 414.605 298.535 332.595 1.00 68.88  ? 60  LYS B  CE  1 
ATOM 1958  N NZ  . LYS B  1 60  ? 415.061 299.364 333.731 1.00 68.88  ? 60  LYS B  NZ  1 
ATOM 1959  N N   . VAL B  1 61  ? 411.578 292.874 330.316 1.00 69.19  ? 61  VAL B  N   1 
ATOM 1960  C CA  . VAL B  1 61  ? 411.498 291.500 330.800 1.00 69.19  ? 61  VAL B  CA  1 
ATOM 1961  C C   . VAL B  1 61  ? 412.651 290.694 330.236 1.00 69.19  ? 61  VAL B  C   1 
ATOM 1962  O O   . VAL B  1 61  ? 413.366 291.154 329.343 1.00 69.19  ? 61  VAL B  O   1 
ATOM 1963  C CB  . VAL B  1 61  ? 410.159 290.840 330.452 1.00 69.19  ? 61  VAL B  CB  1 
ATOM 1964  C CG1 . VAL B  1 61  ? 409.037 291.577 331.128 1.00 69.19  ? 61  VAL B  CG1 1 
ATOM 1965  C CG2 . VAL B  1 61  ? 409.969 290.817 328.964 1.00 69.19  ? 61  VAL B  CG2 1 
ATOM 1966  N N   . GLN B  1 62  ? 412.845 289.498 330.756 1.00 73.72  ? 62  GLN B  N   1 
ATOM 1967  C CA  . GLN B  1 62  ? 414.014 288.712 330.405 1.00 73.72  ? 62  GLN B  CA  1 
ATOM 1968  C C   . GLN B  1 62  ? 413.631 287.239 330.375 1.00 73.72  ? 62  GLN B  C   1 
ATOM 1969  O O   . GLN B  1 62  ? 413.107 286.720 331.364 1.00 73.72  ? 62  GLN B  O   1 
ATOM 1970  C CB  . GLN B  1 62  ? 415.134 288.990 331.400 1.00 73.72  ? 62  GLN B  CB  1 
ATOM 1971  C CG  . GLN B  1 62  ? 416.451 288.381 331.038 1.00 73.72  ? 62  GLN B  CG  1 
ATOM 1972  C CD  . GLN B  1 62  ? 417.533 288.807 331.990 1.00 73.72  ? 62  GLN B  CD  1 
ATOM 1973  O OE1 . GLN B  1 62  ? 417.276 289.555 332.930 1.00 73.72  ? 62  GLN B  OE1 1 
ATOM 1974  N NE2 . GLN B  1 62  ? 418.751 288.335 331.762 1.00 73.72  ? 62  GLN B  NE2 1 
ATOM 1975  N N   . PRO B  1 63  ? 413.836 286.546 329.261 1.00 72.79  ? 63  PRO B  N   1 
ATOM 1976  C CA  . PRO B  1 63  ? 413.236 285.221 329.082 1.00 72.79  ? 63  PRO B  CA  1 
ATOM 1977  C C   . PRO B  1 63  ? 414.129 284.070 329.510 1.00 72.79  ? 63  PRO B  C   1 
ATOM 1978  O O   . PRO B  1 63  ? 415.356 284.155 329.491 1.00 72.79  ? 63  PRO B  O   1 
ATOM 1979  C CB  . PRO B  1 63  ? 412.995 285.171 327.568 1.00 72.79  ? 63  PRO B  CB  1 
ATOM 1980  C CG  . PRO B  1 63  ? 414.071 285.998 327.019 1.00 72.79  ? 63  PRO B  CG  1 
ATOM 1981  C CD  . PRO B  1 63  ? 414.314 287.104 327.989 1.00 72.79  ? 63  PRO B  CD  1 
ATOM 1982  N N   . ALA B  1 64  ? 413.482 282.967 329.897 1.00 73.72  ? 64  ALA B  N   1 
ATOM 1983  C CA  . ALA B  1 64  ? 414.197 281.736 330.220 1.00 73.72  ? 64  ALA B  CA  1 
ATOM 1984  C C   . ALA B  1 64  ? 413.854 280.604 329.264 1.00 73.72  ? 64  ALA B  C   1 
ATOM 1985  O O   . ALA B  1 64  ? 414.752 280.060 328.617 1.00 73.72  ? 64  ALA B  O   1 
ATOM 1986  C CB  . ALA B  1 64  ? 413.918 281.298 331.661 1.00 73.72  ? 64  ALA B  CB  1 
ATOM 1987  N N   . VAL B  1 65  ? 412.590 280.230 329.147 1.00 73.30  ? 65  VAL B  N   1 
ATOM 1988  C CA  . VAL B  1 65  ? 412.184 279.131 328.283 1.00 73.30  ? 65  VAL B  CA  1 
ATOM 1989  C C   . VAL B  1 65  ? 411.558 279.723 327.035 1.00 73.30  ? 65  VAL B  C   1 
ATOM 1990  O O   . VAL B  1 65  ? 410.558 280.442 327.114 1.00 73.30  ? 65  VAL B  O   1 
ATOM 1991  C CB  . VAL B  1 65  ? 411.210 278.181 328.994 1.00 73.30  ? 65  VAL B  CB  1 
ATOM 1992  C CG1 . VAL B  1 65  ? 410.675 277.167 328.026 1.00 73.30  ? 65  VAL B  CG1 1 
ATOM 1993  C CG2 . VAL B  1 65  ? 411.912 277.474 330.122 1.00 73.30  ? 65  VAL B  CG2 1 
ATOM 1994  N N   . GLN B  1 66  ? 412.153 279.441 325.885 1.00 74.74  ? 66  GLN B  N   1 
ATOM 1995  C CA  . GLN B  1 66  ? 411.589 279.841 324.598 1.00 74.74  ? 66  GLN B  CA  1 
ATOM 1996  C C   . GLN B  1 66  ? 411.881 278.659 323.687 1.00 74.74  ? 66  GLN B  C   1 
ATOM 1997  O O   . GLN B  1 66  ? 412.927 278.599 323.038 1.00 74.74  ? 66  GLN B  O   1 
ATOM 1998  C CB  . GLN B  1 66  ? 412.200 281.137 324.086 1.00 74.74  ? 66  GLN B  CB  1 
ATOM 1999  C CG  . GLN B  1 66  ? 411.471 281.807 322.937 1.00 74.74  ? 66  GLN B  CG  1 
ATOM 2000  C CD  . GLN B  1 66  ? 411.946 281.373 321.577 1.00 74.74  ? 66  GLN B  CD  1 
ATOM 2001  O OE1 . GLN B  1 66  ? 413.092 280.991 321.396 1.00 74.74  ? 66  GLN B  OE1 1 
ATOM 2002  N NE2 . GLN B  1 66  ? 411.064 281.461 320.601 1.00 74.74  ? 66  GLN B  NE2 1 
ATOM 2003  N N   . VAL B  1 67  ? 410.949 277.718 323.650 1.00 79.84  ? 67  VAL B  N   1 
ATOM 2004  C CA  . VAL B  1 67  ? 411.175 276.424 323.025 1.00 79.84  ? 67  VAL B  CA  1 
ATOM 2005  C C   . VAL B  1 67  ? 410.219 276.276 321.858 1.00 79.84  ? 67  VAL B  C   1 
ATOM 2006  O O   . VAL B  1 67  ? 408.996 276.380 322.024 1.00 79.84  ? 67  VAL B  O   1 
ATOM 2007  C CB  . VAL B  1 67  ? 411.016 275.269 324.021 1.00 79.84  ? 67  VAL B  CB  1 
ATOM 2008  C CG1 . VAL B  1 67  ? 411.099 273.949 323.300 1.00 79.84  ? 67  VAL B  CG1 1 
ATOM 2009  C CG2 . VAL B  1 67  ? 412.108 275.339 325.064 1.00 79.84  ? 67  VAL B  CG2 1 
ATOM 2010  N N   . VAL B  1 68  ? 410.786 276.063 320.679 1.00 88.15  ? 68  VAL B  N   1 
ATOM 2011  C CA  . VAL B  1 68  ? 410.028 275.716 319.489 1.00 88.15  ? 68  VAL B  CA  1 
ATOM 2012  C C   . VAL B  1 68  ? 409.983 274.197 319.416 1.00 88.15  ? 68  VAL B  C   1 
ATOM 2013  O O   . VAL B  1 68  ? 410.991 273.546 319.128 1.00 88.15  ? 68  VAL B  O   1 
ATOM 2014  C CB  . VAL B  1 68  ? 410.660 276.310 318.229 1.00 88.15  ? 68  VAL B  CB  1 
ATOM 2015  C CG1 . VAL B  1 68  ? 409.879 275.881 317.028 1.00 88.15  ? 68  VAL B  CG1 1 
ATOM 2016  C CG2 . VAL B  1 68  ? 410.714 277.813 318.326 1.00 88.15  ? 68  VAL B  CG2 1 
ATOM 2017  N N   . GLU B  1 69  ? 408.823 273.629 319.699 1.00 94.75  ? 69  GLU B  N   1 
ATOM 2018  C CA  . GLU B  1 69  ? 408.632 272.190 319.643 1.00 94.75  ? 69  GLU B  CA  1 
ATOM 2019  C C   . GLU B  1 69  ? 408.120 271.853 318.236 1.00 94.75  ? 69  GLU B  C   1 
ATOM 2020  O O   . GLU B  1 69  ? 408.297 272.647 317.307 1.00 94.75  ? 69  GLU B  O   1 
ATOM 2021  C CB  . GLU B  1 69  ? 407.723 271.763 320.803 1.00 94.75  ? 69  GLU B  CB  1 
ATOM 2022  C CG  . GLU B  1 69  ? 407.888 270.313 321.226 1.00 94.75  ? 69  GLU B  CG  1 
ATOM 2023  C CD  . GLU B  1 69  ? 406.960 269.906 322.330 1.00 94.75  ? 69  GLU B  CD  1 
ATOM 2024  O OE1 . GLU B  1 69  ? 406.168 270.758 322.786 1.00 94.75  ? 69  GLU B  OE1 1 
ATOM 2025  O OE2 . GLU B  1 69  ? 407.024 268.726 322.734 1.00 94.75  ? 69  GLU B  OE2 1 
ATOM 2026  N N   . ARG B  1 70  ? 407.548 270.659 318.048 1.00 95.81  ? 70  ARG B  N   1 
ATOM 2027  C CA  . ARG B  1 70  ? 407.030 270.237 316.751 1.00 95.81  ? 70  ARG B  CA  1 
ATOM 2028  C C   . ARG B  1 70  ? 405.913 271.155 316.261 1.00 95.81  ? 70  ARG B  C   1 
ATOM 2029  O O   . ARG B  1 70  ? 405.933 271.615 315.113 1.00 95.81  ? 70  ARG B  O   1 
ATOM 2030  C CB  . ARG B  1 70  ? 406.541 268.794 316.851 1.00 95.81  ? 70  ARG B  CB  1 
ATOM 2031  C CG  . ARG B  1 70  ? 407.646 267.779 317.093 1.00 95.81  ? 70  ARG B  CG  1 
ATOM 2032  C CD  . ARG B  1 70  ? 407.073 266.426 317.504 1.00 95.81  ? 70  ARG B  CD  1 
ATOM 2033  N NE  . ARG B  1 70  ? 406.324 265.727 316.465 1.00 95.81  ? 70  ARG B  NE  1 
ATOM 2034  C CZ  . ARG B  1 70  ? 406.852 264.812 315.663 1.00 95.81  ? 70  ARG B  CZ  1 
ATOM 2035  N NH1 . ARG B  1 70  ? 408.130 264.487 315.785 1.00 95.81  ? 70  ARG B  NH1 1 
ATOM 2036  N NH2 . ARG B  1 70  ? 406.101 264.216 314.748 1.00 95.81  ? 70  ARG B  NH2 1 
ATOM 2037  N N   . ALA B  1 71  ? 404.934 271.449 317.113 1.00 91.58  ? 71  ALA B  N   1 
ATOM 2038  C CA  . ALA B  1 71  ? 403.838 272.302 316.677 1.00 91.58  ? 71  ALA B  CA  1 
ATOM 2039  C C   . ALA B  1 71  ? 403.342 273.299 317.714 1.00 91.58  ? 71  ALA B  C   1 
ATOM 2040  O O   . ALA B  1 71  ? 402.346 273.977 317.448 1.00 91.58  ? 71  ALA B  O   1 
ATOM 2041  C CB  . ALA B  1 71  ? 402.656 271.445 316.210 1.00 91.58  ? 71  ALA B  CB  1 
ATOM 2042  N N   . TYR B  1 72  ? 403.977 273.414 318.878 1.00 90.34  ? 72  TYR B  N   1 
ATOM 2043  C CA  . TYR B  1 72  ? 403.519 274.335 319.910 1.00 90.34  ? 72  TYR B  CA  1 
ATOM 2044  C C   . TYR B  1 72  ? 404.715 275.077 320.478 1.00 90.34  ? 72  TYR B  C   1 
ATOM 2045  O O   . TYR B  1 72  ? 405.577 274.472 321.121 1.00 90.34  ? 72  TYR B  O   1 
ATOM 2046  C CB  . TYR B  1 72  ? 402.775 273.596 321.019 1.00 90.34  ? 72  TYR B  CB  1 
ATOM 2047  C CG  . TYR B  1 72  ? 401.618 272.795 320.496 1.00 90.34  ? 72  TYR B  CG  1 
ATOM 2048  C CD1 . TYR B  1 72  ? 400.462 273.417 320.056 1.00 90.34  ? 72  TYR B  CD1 1 
ATOM 2049  C CD2 . TYR B  1 72  ? 401.681 271.412 320.446 1.00 90.34  ? 72  TYR B  CD2 1 
ATOM 2050  C CE1 . TYR B  1 72  ? 399.404 272.683 319.564 1.00 90.34  ? 72  TYR B  CE1 1 
ATOM 2051  C CE2 . TYR B  1 72  ? 400.627 270.670 319.967 1.00 90.34  ? 72  TYR B  CE2 1 
ATOM 2052  C CZ  . TYR B  1 72  ? 399.494 271.309 319.529 1.00 90.34  ? 72  TYR B  CZ  1 
ATOM 2053  O OH  . TYR B  1 72  ? 398.444 270.564 319.051 1.00 90.34  ? 72  TYR B  OH  1 
ATOM 2054  N N   . GLY B  1 73  ? 404.758 276.386 320.252 1.00 87.36  ? 73  GLY B  N   1 
ATOM 2055  C CA  . GLY B  1 73  ? 405.855 277.203 320.738 1.00 87.36  ? 73  GLY B  CA  1 
ATOM 2056  C C   . GLY B  1 73  ? 405.557 277.746 322.125 1.00 87.36  ? 73  GLY B  C   1 
ATOM 2057  O O   . GLY B  1 73  ? 404.434 278.149 322.423 1.00 87.36  ? 73  GLY B  O   1 
ATOM 2058  N N   . LEU B  1 74  ? 406.581 277.751 322.971 1.00 81.67  ? 74  LEU B  N   1 
ATOM 2059  C CA  . LEU B  1 74  ? 406.431 278.130 324.366 1.00 81.67  ? 74  LEU B  CA  1 
ATOM 2060  C C   . LEU B  1 74  ? 407.398 279.253 324.696 1.00 81.67  ? 74  LEU B  C   1 
ATOM 2061  O O   . LEU B  1 74  ? 408.562 279.214 324.296 1.00 81.67  ? 74  LEU B  O   1 
ATOM 2062  C CB  . LEU B  1 74  ? 406.688 276.940 325.281 1.00 81.67  ? 74  LEU B  CB  1 
ATOM 2063  C CG  . LEU B  1 74  ? 406.473 277.188 326.764 1.00 81.67  ? 74  LEU B  CG  1 
ATOM 2064  C CD1 . LEU B  1 74  ? 405.036 277.589 326.976 1.00 81.67  ? 74  LEU B  CD1 1 
ATOM 2065  C CD2 . LEU B  1 74  ? 406.810 275.949 327.552 1.00 81.67  ? 74  LEU B  CD2 1 
ATOM 2066  N N   . LEU B  1 75  ? 406.912 280.241 325.441 1.00 75.25  ? 75  LEU B  N   1 
ATOM 2067  C CA  . LEU B  1 75  ? 407.692 281.414 325.807 1.00 75.25  ? 75  LEU B  CA  1 
ATOM 2068  C C   . LEU B  1 75  ? 407.433 281.768 327.258 1.00 75.25  ? 75  LEU B  C   1 
ATOM 2069  O O   . LEU B  1 75  ? 406.294 282.043 327.641 1.00 75.25  ? 75  LEU B  O   1 
ATOM 2070  C CB  . LEU B  1 75  ? 407.340 282.598 324.925 1.00 75.25  ? 75  LEU B  CB  1 
ATOM 2071  C CG  . LEU B  1 75  ? 407.968 283.888 325.414 1.00 75.25  ? 75  LEU B  CG  1 
ATOM 2072  C CD1 . LEU B  1 75  ? 409.486 283.830 325.360 1.00 75.25  ? 75  LEU B  CD1 1 
ATOM 2073  C CD2 . LEU B  1 75  ? 407.417 285.042 324.611 1.00 75.25  ? 75  LEU B  CD2 1 
ATOM 2074  N N   . GLU B  1 76  ? 408.488 281.786 328.052 1.00 75.70  ? 76  GLU B  N   1 
ATOM 2075  C CA  . GLU B  1 76  ? 408.444 282.317 329.401 1.00 75.70  ? 76  GLU B  CA  1 
ATOM 2076  C C   . GLU B  1 76  ? 409.219 283.621 329.421 1.00 75.70  ? 76  GLU B  C   1 
ATOM 2077  O O   . GLU B  1 76  ? 410.306 283.712 328.849 1.00 75.70  ? 76  GLU B  O   1 
ATOM 2078  C CB  . GLU B  1 76  ? 409.051 281.328 330.396 1.00 75.70  ? 76  GLU B  CB  1 
ATOM 2079  C CG  . GLU B  1 76  ? 408.880 281.670 331.866 1.00 75.70  ? 76  GLU B  CG  1 
ATOM 2080  C CD  . GLU B  1 76  ? 409.947 282.604 332.396 1.00 75.70  ? 76  GLU B  CD  1 
ATOM 2081  O OE1 . GLU B  1 76  ? 411.015 282.697 331.767 1.00 75.70  ? 76  GLU B  OE1 1 
ATOM 2082  O OE2 . GLU B  1 76  ? 409.726 283.231 333.447 1.00 75.70  ? 76  GLU B  OE2 1 
ATOM 2083  N N   . VAL B  1 77  ? 408.664 284.625 330.089 1.00 70.65  ? 77  VAL B  N   1 
ATOM 2084  C CA  . VAL B  1 77  ? 409.395 285.848 330.386 1.00 70.65  ? 77  VAL B  CA  1 
ATOM 2085  C C   . VAL B  1 77  ? 409.238 286.121 331.871 1.00 70.65  ? 77  VAL B  C   1 
ATOM 2086  O O   . VAL B  1 77  ? 408.317 285.622 332.512 1.00 70.65  ? 77  VAL B  O   1 
ATOM 2087  C CB  . VAL B  1 77  ? 408.912 287.049 329.556 1.00 70.65  ? 77  VAL B  CB  1 
ATOM 2088  C CG1 . VAL B  1 77  ? 409.200 286.838 328.089 1.00 70.65  ? 77  VAL B  CG1 1 
ATOM 2089  C CG2 . VAL B  1 77  ? 407.450 287.244 329.743 1.00 70.65  ? 77  VAL B  CG2 1 
ATOM 2090  N N   . HIS B  1 78  ? 410.166 286.893 332.430 1.00 72.14  ? 78  HIS B  N   1 
ATOM 2091  C CA  . HIS B  1 78  ? 410.088 287.216 333.848 1.00 72.14  ? 78  HIS B  CA  1 
ATOM 2092  C C   . HIS B  1 78  ? 410.819 288.512 334.150 1.00 72.14  ? 78  HIS B  C   1 
ATOM 2093  O O   . HIS B  1 78  ? 411.612 289.003 333.346 1.00 72.14  ? 78  HIS B  O   1 
ATOM 2094  C CB  . HIS B  1 78  ? 410.638 286.089 334.725 1.00 72.14  ? 78  HIS B  CB  1 
ATOM 2095  C CG  . HIS B  1 78  ? 412.023 285.655 334.376 1.00 72.14  ? 78  HIS B  CG  1 
ATOM 2096  N ND1 . HIS B  1 78  ? 412.277 284.647 333.475 1.00 72.14  ? 78  HIS B  ND1 1 
ATOM 2097  C CD2 . HIS B  1 78  ? 413.231 286.091 334.801 1.00 72.14  ? 78  HIS B  CD2 1 
ATOM 2098  C CE1 . HIS B  1 78  ? 413.581 284.464 333.378 1.00 72.14  ? 78  HIS B  CE1 1 
ATOM 2099  N NE2 . HIS B  1 78  ? 414.183 285.335 334.165 1.00 72.14  ? 78  HIS B  NE2 1 
ATOM 2100  N N   . HIS B  1 79  ? 410.525 289.058 335.333 1.00 70.60  ? 79  HIS B  N   1 
ATOM 2101  C CA  . HIS B  1 79  ? 411.191 290.238 335.874 1.00 70.60  ? 79  HIS B  CA  1 
ATOM 2102  C C   . HIS B  1 79  ? 410.874 290.318 337.363 1.00 70.60  ? 79  HIS B  C   1 
ATOM 2103  O O   . HIS B  1 79  ? 409.938 289.671 337.841 1.00 70.60  ? 79  HIS B  O   1 
ATOM 2104  C CB  . HIS B  1 79  ? 410.753 291.513 335.143 1.00 70.60  ? 79  HIS B  CB  1 
ATOM 2105  C CG  . HIS B  1 79  ? 411.541 292.729 335.510 1.00 70.60  ? 79  HIS B  CG  1 
ATOM 2106  N ND1 . HIS B  1 79  ? 412.853 292.904 335.133 1.00 70.60  ? 79  HIS B  ND1 1 
ATOM 2107  C CD2 . HIS B  1 79  ? 411.201 293.830 336.219 1.00 70.60  ? 79  HIS B  CD2 1 
ATOM 2108  C CE1 . HIS B  1 79  ? 413.290 294.061 335.597 1.00 70.60  ? 79  HIS B  CE1 1 
ATOM 2109  N NE2 . HIS B  1 79  ? 412.306 294.643 336.257 1.00 70.60  ? 79  HIS B  NE2 1 
ATOM 2110  N N   . PHE B  1 80  ? 411.695 291.089 338.097 1.00 71.59  ? 80  PHE B  N   1 
ATOM 2111  C CA  . PHE B  1 80  ? 411.436 291.356 339.513 1.00 71.59  ? 80  PHE B  CA  1 
ATOM 2112  C C   . PHE B  1 80  ? 410.095 292.036 339.715 1.00 71.59  ? 80  PHE B  C   1 
ATOM 2113  O O   . PHE B  1 80  ? 409.263 291.570 340.499 1.00 71.59  ? 80  PHE B  O   1 
ATOM 2114  C CB  . PHE B  1 80  ? 412.526 292.238 340.117 1.00 71.59  ? 80  PHE B  CB  1 
ATOM 2115  C CG  . PHE B  1 80  ? 413.808 291.527 340.405 1.00 71.59  ? 80  PHE B  CG  1 
ATOM 2116  C CD1 . PHE B  1 80  ? 413.909 290.678 341.494 1.00 71.59  ? 80  PHE B  CD1 1 
ATOM 2117  C CD2 . PHE B  1 80  ? 414.933 291.761 339.634 1.00 71.59  ? 80  PHE B  CD2 1 
ATOM 2118  C CE1 . PHE B  1 80  ? 415.093 290.037 341.780 1.00 71.59  ? 80  PHE B  CE1 1 
ATOM 2119  C CE2 . PHE B  1 80  ? 416.123 291.130 339.919 1.00 71.59  ? 80  PHE B  CE2 1 
ATOM 2120  C CZ  . PHE B  1 80  ? 416.201 290.264 340.993 1.00 71.59  ? 80  PHE B  CZ  1 
ATOM 2121  N N   . ASP B  1 81  ? 409.880 293.154 339.040 1.00 71.33  ? 81  ASP B  N   1 
ATOM 2122  C CA  . ASP B  1 81  ? 408.633 293.876 339.186 1.00 71.33  ? 81  ASP B  CA  1 
ATOM 2123  C C   . ASP B  1 81  ? 407.533 293.151 338.433 1.00 71.33  ? 81  ASP B  C   1 
ATOM 2124  O O   . ASP B  1 81  ? 407.786 292.432 337.467 1.00 71.33  ? 81  ASP B  O   1 
ATOM 2125  C CB  . ASP B  1 81  ? 408.773 295.302 338.667 1.00 71.33  ? 81  ASP B  CB  1 
ATOM 2126  C CG  . ASP B  1 81  ? 407.614 296.176 339.065 1.00 71.33  ? 81  ASP B  CG  1 
ATOM 2127  O OD1 . ASP B  1 81  ? 407.580 296.615 340.233 1.00 71.33  ? 81  ASP B  OD1 1 
ATOM 2128  O OD2 . ASP B  1 81  ? 406.720 296.394 338.225 1.00 71.33  ? 81  ASP B  OD2 1 
ATOM 2129  N N   . GLN B  1 82  ? 406.306 293.321 338.899 1.00 69.32  ? 82  GLN B  N   1 
ATOM 2130  C CA  . GLN B  1 82  ? 405.172 292.674 338.270 1.00 69.32  ? 82  GLN B  CA  1 
ATOM 2131  C C   . GLN B  1 82  ? 404.553 293.529 337.182 1.00 69.32  ? 82  GLN B  C   1 
ATOM 2132  O O   . GLN B  1 82  ? 403.907 292.988 336.275 1.00 69.32  ? 82  GLN B  O   1 
ATOM 2133  C CB  . GLN B  1 82  ? 404.135 292.338 339.335 1.00 69.32  ? 82  GLN B  CB  1 
ATOM 2134  C CG  . GLN B  1 82  ? 404.719 291.445 340.399 1.00 69.32  ? 82  GLN B  CG  1 
ATOM 2135  C CD  . GLN B  1 82  ? 403.761 291.151 341.516 1.00 69.32  ? 82  GLN B  CD  1 
ATOM 2136  O OE1 . GLN B  1 82  ? 402.643 291.658 341.537 1.00 69.32  ? 82  GLN B  OE1 1 
ATOM 2137  N NE2 . GLN B  1 82  ? 404.195 290.331 342.464 1.00 69.32  ? 82  GLN B  NE2 1 
ATOM 2138  N N   . GLY B  1 83  ? 404.753 294.845 337.241 1.00 70.03  ? 83  GLY B  N   1 
ATOM 2139  C CA  . GLY B  1 83  ? 404.200 295.710 336.218 1.00 70.03  ? 83  GLY B  CA  1 
ATOM 2140  C C   . GLY B  1 83  ? 404.902 295.554 334.886 1.00 70.03  ? 83  GLY B  C   1 
ATOM 2141  O O   . GLY B  1 83  ? 404.268 295.642 333.833 1.00 70.03  ? 83  GLY B  O   1 
ATOM 2142  N N   . GLU B  1 84  ? 406.221 295.329 334.914 1.00 70.44  ? 84  GLU B  N   1 
ATOM 2143  C CA  . GLU B  1 84  ? 406.974 295.062 333.691 1.00 70.44  ? 84  GLU B  CA  1 
ATOM 2144  C C   . GLU B  1 84  ? 406.478 293.799 333.008 1.00 70.44  ? 84  GLU B  C   1 
ATOM 2145  O O   . GLU B  1 84  ? 406.300 293.771 331.784 1.00 70.44  ? 84  GLU B  O   1 
ATOM 2146  C CB  . GLU B  1 84  ? 408.456 294.920 334.017 1.00 70.44  ? 84  GLU B  CB  1 
ATOM 2147  C CG  . GLU B  1 84  ? 409.113 296.168 334.562 1.00 70.44  ? 84  GLU B  CG  1 
ATOM 2148  C CD  . GLU B  1 84  ? 409.368 297.210 333.500 1.00 70.44  ? 84  GLU B  CD  1 
ATOM 2149  O OE1 . GLU B  1 84  ? 409.622 296.818 332.343 1.00 70.44  ? 84  GLU B  OE1 1 
ATOM 2150  O OE2 . GLU B  1 84  ? 409.337 298.417 333.820 1.00 70.44  ? 84  GLU B  OE2 1 
ATOM 2151  N N   . VAL B  1 85  ? 406.201 292.759 333.795 1.00 68.38  ? 85  VAL B  N   1 
ATOM 2152  C CA  . VAL B  1 85  ? 405.725 291.499 333.243 1.00 68.38  ? 85  VAL B  CA  1 
ATOM 2153  C C   . VAL B  1 85  ? 404.303 291.645 332.722 1.00 68.38  ? 85  VAL B  C   1 
ATOM 2154  O O   . VAL B  1 85  ? 403.968 291.118 331.657 1.00 68.38  ? 85  VAL B  O   1 
ATOM 2155  C CB  . VAL B  1 85  ? 405.840 290.393 334.300 1.00 68.38  ? 85  VAL B  CB  1 
ATOM 2156  C CG1 . VAL B  1 85  ? 405.303 289.089 333.781 1.00 68.38  ? 85  VAL B  CG1 1 
ATOM 2157  C CG2 . VAL B  1 85  ? 407.276 290.230 334.694 1.00 68.38  ? 85  VAL B  CG2 1 
ATOM 2158  N N   . LEU B  1 86  ? 403.453 292.392 333.430 1.00 71.66  ? 86  LEU B  N   1 
ATOM 2159  C CA  . LEU B  1 86  ? 402.098 292.597 332.925 1.00 71.66  ? 86  LEU B  CA  1 
ATOM 2160  C C   . LEU B  1 86  ? 402.073 293.473 331.681 1.00 71.66  ? 86  LEU B  C   1 
ATOM 2161  O O   . LEU B  1 86  ? 401.216 293.283 330.814 1.00 71.66  ? 86  LEU B  O   1 
ATOM 2162  C CB  . LEU B  1 86  ? 401.210 293.195 334.007 1.00 71.66  ? 86  LEU B  CB  1 
ATOM 2163  C CG  . LEU B  1 86  ? 400.847 292.224 335.126 1.00 71.66  ? 86  LEU B  CG  1 
ATOM 2164  C CD1 . LEU B  1 86  ? 400.061 292.916 336.224 1.00 71.66  ? 86  LEU B  CD1 1 
ATOM 2165  C CD2 . LEU B  1 86  ? 400.053 291.074 334.551 1.00 71.66  ? 86  LEU B  CD2 1 
ATOM 2166  N N   . ALA B  1 87  ? 403.011 294.411 331.553 1.00 75.85  ? 87  ALA B  N   1 
ATOM 2167  C CA  . ALA B  1 87  ? 403.086 295.201 330.329 1.00 75.85  ? 87  ALA B  CA  1 
ATOM 2168  C C   . ALA B  1 87  ? 403.601 294.364 329.166 1.00 75.85  ? 87  ALA B  C   1 
ATOM 2169  O O   . ALA B  1 87  ? 403.144 294.528 328.025 1.00 75.85  ? 87  ALA B  O   1 
ATOM 2170  C CB  . ALA B  1 87  ? 403.966 296.427 330.548 1.00 75.85  ? 87  ALA B  CB  1 
ATOM 2171  N N   . ALA B  1 88  ? 404.534 293.444 329.438 1.00 74.98  ? 88  ALA B  N   1 
ATOM 2172  C CA  . ALA B  1 88  ? 404.918 292.468 328.424 1.00 74.98  ? 88  ALA B  CA  1 
ATOM 2173  C C   . ALA B  1 88  ? 403.749 291.576 328.045 1.00 74.98  ? 88  ALA B  C   1 
ATOM 2174  O O   . ALA B  1 88  ? 403.612 291.193 326.879 1.00 74.98  ? 88  ALA B  O   1 
ATOM 2175  C CB  . ALA B  1 88  ? 406.078 291.613 328.915 1.00 74.98  ? 88  ALA B  CB  1 
ATOM 2176  N N   . GLY B  1 89  ? 402.886 291.265 329.008 1.00 80.18  ? 89  GLY B  N   1 
ATOM 2177  C CA  . GLY B  1 89  ? 401.707 290.476 328.707 1.00 80.18  ? 89  GLY B  CA  1 
ATOM 2178  C C   . GLY B  1 89  ? 400.706 291.225 327.852 1.00 80.18  ? 89  GLY B  C   1 
ATOM 2179  O O   . GLY B  1 89  ? 400.089 290.641 326.960 1.00 80.18  ? 89  GLY B  O   1 
ATOM 2180  N N   . SER B  1 90  ? 400.537 292.522 328.110 1.00 81.39  ? 90  SER B  N   1 
ATOM 2181  C CA  . SER B  1 90  ? 399.683 293.343 327.257 1.00 81.39  ? 90  SER B  CA  1 
ATOM 2182  C C   . SER B  1 90  ? 400.231 293.415 325.840 1.00 81.39  ? 90  SER B  C   1 
ATOM 2183  O O   . SER B  1 90  ? 399.470 293.305 324.873 1.00 81.39  ? 90  SER B  O   1 
ATOM 2184  C CB  . SER B  1 90  ? 399.530 294.746 327.838 1.00 81.39  ? 90  SER B  CB  1 
ATOM 2185  O OG  . SER B  1 90  ? 398.797 294.714 329.048 1.00 81.39  ? 90  SER B  OG  1 
ATOM 2186  N N   . THR B  1 91  ? 401.555 293.540 325.702 1.00 82.66  ? 91  THR B  N   1 
ATOM 2187  C CA  . THR B  1 91  ? 402.169 293.573 324.376 1.00 82.66  ? 91  THR B  CA  1 
ATOM 2188  C C   . THR B  1 91  ? 402.004 292.245 323.638 1.00 82.66  ? 91  THR B  C   1 
ATOM 2189  O O   . THR B  1 91  ? 401.660 292.232 322.449 1.00 82.66  ? 91  THR B  O   1 
ATOM 2190  C CB  . THR B  1 91  ? 403.645 293.943 324.499 1.00 82.66  ? 91  THR B  CB  1 
ATOM 2191  O OG1 . THR B  1 91  ? 403.755 295.238 325.099 1.00 82.66  ? 91  THR B  OG1 1 
ATOM 2192  C CG2 . THR B  1 91  ? 404.311 293.970 323.136 1.00 82.66  ? 91  THR B  CG2 1 
ATOM 2193  N N   . ILE B  1 92  ? 402.201 291.125 324.335 1.00 81.21  ? 92  ILE B  N   1 
ATOM 2194  C CA  . ILE B  1 92  ? 402.087 289.816 323.697 1.00 81.21  ? 92  ILE B  CA  1 
ATOM 2195  C C   . ILE B  1 92  ? 400.643 289.518 323.308 1.00 81.21  ? 92  ILE B  C   1 
ATOM 2196  O O   . ILE B  1 92  ? 400.370 289.073 322.186 1.00 81.21  ? 92  ILE B  O   1 
ATOM 2197  C CB  . ILE B  1 92  ? 402.668 288.730 324.616 1.00 81.21  ? 92  ILE B  CB  1 
ATOM 2198  C CG1 . ILE B  1 92  ? 404.192 288.797 324.613 1.00 81.21  ? 92  ILE B  CG1 1 
ATOM 2199  C CG2 . ILE B  1 92  ? 402.154 287.354 324.258 1.00 81.21  ? 92  ILE B  CG2 1 
ATOM 2200  C CD1 . ILE B  1 92  ? 404.842 287.854 325.604 1.00 81.21  ? 92  ILE B  CD1 1 
ATOM 2201  N N   . LEU B  1 93  ? 399.695 289.787 324.209 1.00 87.33  ? 93  LEU B  N   1 
ATOM 2202  C CA  . LEU B  1 93  ? 398.293 289.520 323.906 1.00 87.33  ? 93  LEU B  CA  1 
ATOM 2203  C C   . LEU B  1 93  ? 397.745 290.453 322.834 1.00 87.33  ? 93  LEU B  C   1 
ATOM 2204  O O   . LEU B  1 93  ? 396.918 290.033 322.017 1.00 87.33  ? 93  LEU B  O   1 
ATOM 2205  C CB  . LEU B  1 93  ? 397.458 289.633 325.174 1.00 87.33  ? 93  LEU B  CB  1 
ATOM 2206  C CG  . LEU B  1 93  ? 397.696 288.545 326.212 1.00 87.33  ? 93  LEU B  CG  1 
ATOM 2207  C CD1 . LEU B  1 93  ? 397.012 288.933 327.485 1.00 87.33  ? 93  LEU B  CD1 1 
ATOM 2208  C CD2 . LEU B  1 93  ? 397.161 287.233 325.719 1.00 87.33  ? 93  LEU B  CD2 1 
ATOM 2209  N N   . ASP B  1 94  ? 398.196 291.707 322.800 1.00 92.09  ? 94  ASP B  N   1 
ATOM 2210  C CA  . ASP B  1 94  ? 397.731 292.618 321.769 1.00 92.09  ? 94  ASP B  CA  1 
ATOM 2211  C C   . ASP B  1 94  ? 398.495 292.464 320.465 1.00 92.09  ? 94  ASP B  C   1 
ATOM 2212  O O   . ASP B  1 94  ? 398.083 293.040 319.454 1.00 92.09  ? 94  ASP B  O   1 
ATOM 2213  C CB  . ASP B  1 94  ? 397.833 294.055 322.275 1.00 92.09  ? 94  ASP B  CB  1 
ATOM 2214  C CG  . ASP B  1 94  ? 396.916 294.317 323.455 1.00 92.09  ? 94  ASP B  CG  1 
ATOM 2215  O OD1 . ASP B  1 94  ? 395.870 293.644 323.561 1.00 92.09  ? 94  ASP B  OD1 1 
ATOM 2216  O OD2 . ASP B  1 94  ? 397.247 295.186 324.285 1.00 92.09  ? 94  ASP B  OD2 1 
ATOM 2217  N N   . LYS B  1 95  ? 399.594 291.711 320.464 1.00 89.63  ? 95  LYS B  N   1 
ATOM 2218  C CA  . LYS B  1 95  ? 400.294 291.424 319.221 1.00 89.63  ? 95  LYS B  CA  1 
ATOM 2219  C C   . LYS B  1 95  ? 399.576 290.361 318.405 1.00 89.63  ? 95  LYS B  C   1 
ATOM 2220  O O   . LYS B  1 95  ? 399.581 290.422 317.171 1.00 89.63  ? 95  LYS B  O   1 
ATOM 2221  C CB  . LYS B  1 95  ? 401.734 291.003 319.528 1.00 89.63  ? 95  LYS B  CB  1 
ATOM 2222  C CG  . LYS B  1 95  ? 402.592 290.668 318.321 1.00 89.63  ? 95  LYS B  CG  1 
ATOM 2223  C CD  . LYS B  1 95  ? 402.651 291.834 317.356 1.00 89.63  ? 95  LYS B  CD  1 
ATOM 2224  C CE  . LYS B  1 95  ? 403.407 293.017 317.930 1.00 89.63  ? 95  LYS B  CE  1 
ATOM 2225  N NZ  . LYS B  1 95  ? 403.473 294.140 316.954 1.00 89.63  ? 95  LYS B  NZ  1 
ATOM 2226  N N   . LEU B  1 96  ? 398.919 289.415 319.060 1.00 90.48  ? 96  LEU B  N   1 
ATOM 2227  C CA  . LEU B  1 96  ? 398.332 288.283 318.365 1.00 90.48  ? 96  LEU B  CA  1 
ATOM 2228  C C   . LEU B  1 96  ? 396.862 288.479 318.021 1.00 90.48  ? 96  LEU B  C   1 
ATOM 2229  O O   . LEU B  1 96  ? 396.248 287.551 317.481 1.00 90.48  ? 96  LEU B  O   1 
ATOM 2230  C CB  . LEU B  1 96  ? 398.499 287.023 319.209 1.00 90.48  ? 96  LEU B  CB  1 
ATOM 2231  C CG  . LEU B  1 96  ? 399.959 286.663 319.462 1.00 90.48  ? 96  LEU B  CG  1 
ATOM 2232  C CD1 . LEU B  1 96  ? 400.053 285.466 320.376 1.00 90.48  ? 96  LEU B  CD1 1 
ATOM 2233  C CD2 . LEU B  1 96  ? 400.679 286.396 318.161 1.00 90.48  ? 96  LEU B  CD2 1 
ATOM 2234  N N   . GLU B  1 97  ? 396.304 289.666 318.297 1.00 97.48  ? 97  GLU B  N   1 
ATOM 2235  C CA  . GLU B  1 97  ? 394.868 289.973 318.173 1.00 97.48  ? 97  GLU B  CA  1 
ATOM 2236  C C   . GLU B  1 97  ? 394.005 288.974 318.937 1.00 97.48  ? 97  GLU B  C   1 
ATOM 2237  O O   . GLU B  1 97  ? 392.983 288.495 318.444 1.00 97.48  ? 97  GLU B  O   1 
ATOM 2238  C CB  . GLU B  1 97  ? 394.418 290.072 316.713 1.00 97.48  ? 97  GLU B  CB  1 
ATOM 2239  C CG  . GLU B  1 97  ? 394.887 291.324 316.003 1.00 97.48  ? 97  GLU B  CG  1 
ATOM 2240  C CD  . GLU B  1 97  ? 394.382 291.407 314.579 1.00 97.48  ? 97  GLU B  CD  1 
ATOM 2241  O OE1 . GLU B  1 97  ? 393.768 290.428 314.108 1.00 97.48  ? 97  GLU B  OE1 1 
ATOM 2242  O OE2 . GLU B  1 97  ? 394.595 292.451 313.932 1.00 97.48  ? 97  GLU B  OE2 1 
ATOM 2243  N N   . VAL B  1 98  ? 394.432 288.649 320.154 1.00 97.33  ? 98  VAL B  N   1 
ATOM 2244  C CA  . VAL B  1 98  ? 393.680 287.811 321.068 1.00 97.33  ? 98  VAL B  CA  1 
ATOM 2245  C C   . VAL B  1 98  ? 393.537 288.559 322.387 1.00 97.33  ? 98  VAL B  C   1 
ATOM 2246  O O   . VAL B  1 98  ? 394.043 289.667 322.553 1.00 97.33  ? 98  VAL B  O   1 
ATOM 2247  C CB  . VAL B  1 98  ? 394.343 286.436 321.283 1.00 97.33  ? 98  VAL B  CB  1 
ATOM 2248  C CG1 . VAL B  1 98  ? 394.344 285.632 319.999 1.00 97.33  ? 98  VAL B  CG1 1 
ATOM 2249  C CG2 . VAL B  1 98  ? 395.756 286.622 321.777 1.00 97.33  ? 98  VAL B  CG2 1 
ATOM 2250  N N   . ARG B  1 99  ? 392.833 287.939 323.328 1.00 100.32 ? 99  ARG B  N   1 
ATOM 2251  C CA  . ARG B  1 99  ? 392.626 288.542 324.637 1.00 100.32 ? 99  ARG B  CA  1 
ATOM 2252  C C   . ARG B  1 99  ? 393.023 287.581 325.746 1.00 100.32 ? 99  ARG B  C   1 
ATOM 2253  O O   . ARG B  1 99  ? 393.697 286.577 325.493 1.00 100.32 ? 99  ARG B  O   1 
ATOM 2254  C CB  . ARG B  1 99  ? 391.173 288.972 324.814 1.00 100.32 ? 99  ARG B  CB  1 
ATOM 2255  C CG  . ARG B  1 99  ? 390.751 290.117 323.920 1.00 100.32 ? 99  ARG B  CG  1 
ATOM 2256  C CD  . ARG B  1 99  ? 389.294 290.469 324.142 1.00 100.32 ? 99  ARG B  CD  1 
ATOM 2257  N NE  . ARG B  1 99  ? 389.054 291.012 325.476 1.00 100.32 ? 99  ARG B  NE  1 
ATOM 2258  C CZ  . ARG B  1 99  ? 388.390 290.375 326.435 1.00 100.32 ? 99  ARG B  CZ  1 
ATOM 2259  N NH1 . ARG B  1 99  ? 387.900 289.164 326.211 1.00 100.32 ? 99  ARG B  NH1 1 
ATOM 2260  N NH2 . ARG B  1 99  ? 388.218 290.945 327.617 1.00 100.32 ? 99  ARG B  NH2 1 
ATOM 2261  N N   . GLU B  1 100 ? 392.640 287.916 326.981 1.00 100.47 ? 100 GLU B  N   1 
ATOM 2262  C CA  . GLU B  1 100 ? 392.851 287.014 328.107 1.00 100.47 ? 100 GLU B  CA  1 
ATOM 2263  C C   . GLU B  1 100 ? 392.099 285.708 327.907 1.00 100.47 ? 100 GLU B  C   1 
ATOM 2264  O O   . GLU B  1 100 ? 392.675 284.625 328.018 1.00 100.47 ? 100 GLU B  O   1 
ATOM 2265  C CB  . GLU B  1 100 ? 392.394 287.676 329.405 1.00 100.47 ? 100 GLU B  CB  1 
ATOM 2266  C CG  . GLU B  1 100 ? 393.170 288.906 329.839 1.00 100.47 ? 100 GLU B  CG  1 
ATOM 2267  C CD  . GLU B  1 100 ? 394.577 288.600 330.305 1.00 100.47 ? 100 GLU B  CD  1 
ATOM 2268  O OE1 . GLU B  1 100 ? 394.832 287.463 330.752 1.00 100.47 ? 100 GLU B  OE1 1 
ATOM 2269  O OE2 . GLU B  1 100 ? 395.420 289.518 330.272 1.00 100.47 ? 100 GLU B  OE2 1 
ATOM 2270  N N   . GLU B  1 101 ? 390.812 285.795 327.581 1.00 104.45 ? 101 GLU B  N   1 
ATOM 2271  C CA  . GLU B  1 101 ? 389.939 284.630 327.572 1.00 104.45 ? 101 GLU B  CA  1 
ATOM 2272  C C   . GLU B  1 101 ? 390.084 283.770 326.328 1.00 104.45 ? 101 GLU B  C   1 
ATOM 2273  O O   . GLU B  1 101 ? 389.514 282.677 326.290 1.00 104.45 ? 101 GLU B  O   1 
ATOM 2274  C CB  . GLU B  1 101 ? 388.482 285.069 327.716 1.00 104.45 ? 101 GLU B  CB  1 
ATOM 2275  C CG  . GLU B  1 101 ? 388.135 285.642 329.082 1.00 104.45 ? 101 GLU B  CG  1 
ATOM 2276  C CD  . GLU B  1 101 ? 388.467 287.117 329.212 1.00 104.45 ? 101 GLU B  CD  1 
ATOM 2277  O OE1 . GLU B  1 101 ? 388.902 287.723 328.209 1.00 104.45 ? 101 GLU B  OE1 1 
ATOM 2278  O OE2 . GLU B  1 101 ? 388.299 287.667 330.319 1.00 104.45 ? 101 GLU B  OE2 1 
ATOM 2279  N N   . GLY B  1 102 ? 390.827 284.224 325.321 1.00 101.61 ? 102 GLY B  N   1 
ATOM 2280  C CA  . GLY B  1 102 ? 391.008 283.443 324.109 1.00 101.61 ? 102 GLY B  CA  1 
ATOM 2281  C C   . GLY B  1 102 ? 391.882 282.218 324.274 1.00 101.61 ? 102 GLY B  C   1 
ATOM 2282  O O   . GLY B  1 102 ? 391.936 281.389 323.358 1.00 101.61 ? 102 GLY B  O   1 
ATOM 2283  N N   . ARG B  1 103 ? 392.570 282.097 325.406 1.00 98.80  ? 103 ARG B  N   1 
ATOM 2284  C CA  . ARG B  1 103 ? 393.353 280.913 325.717 1.00 98.80  ? 103 ARG B  CA  1 
ATOM 2285  C C   . ARG B  1 103 ? 392.445 279.707 325.903 1.00 98.80  ? 103 ARG B  C   1 
ATOM 2286  O O   . ARG B  1 103 ? 391.257 279.833 326.216 1.00 98.80  ? 103 ARG B  O   1 
ATOM 2287  C CB  . ARG B  1 103 ? 394.165 281.164 326.985 1.00 98.80  ? 103 ARG B  CB  1 
ATOM 2288  C CG  . ARG B  1 103 ? 393.292 281.438 328.198 1.00 98.80  ? 103 ARG B  CG  1 
ATOM 2289  C CD  . ARG B  1 103 ? 394.073 282.017 329.358 1.00 98.80  ? 103 ARG B  CD  1 
ATOM 2290  N NE  . ARG B  1 103 ? 393.180 282.352 330.458 1.00 98.80  ? 103 ARG B  NE  1 
ATOM 2291  C CZ  . ARG B  1 103 ? 393.563 282.988 331.556 1.00 98.80  ? 103 ARG B  CZ  1 
ATOM 2292  N NH1 . ARG B  1 103 ? 394.823 283.364 331.700 1.00 98.80  ? 103 ARG B  NH1 1 
ATOM 2293  N NH2 . ARG B  1 103 ? 392.681 283.254 332.508 1.00 98.80  ? 103 ARG B  NH2 1 
ATOM 2294  N N   . LEU B  1 104 ? 393.007 278.525 325.685 1.00 101.42 ? 104 LEU B  N   1 
ATOM 2295  C CA  . LEU B  1 104 ? 392.253 277.306 325.928 1.00 101.42 ? 104 LEU B  CA  1 
ATOM 2296  C C   . LEU B  1 104 ? 392.073 277.089 327.422 1.00 101.42 ? 104 LEU B  C   1 
ATOM 2297  O O   . LEU B  1 104 ? 392.993 277.312 328.211 1.00 101.42 ? 104 LEU B  O   1 
ATOM 2298  C CB  . LEU B  1 104 ? 392.940 276.097 325.294 1.00 101.42 ? 104 LEU B  CB  1 
ATOM 2299  C CG  . LEU B  1 104 ? 392.613 275.773 323.828 1.00 101.42 ? 104 LEU B  CG  1 
ATOM 2300  C CD1 . LEU B  1 104 ? 393.263 276.729 322.837 1.00 101.42 ? 104 LEU B  CD1 1 
ATOM 2301  C CD2 . LEU B  1 104 ? 392.974 274.327 323.505 1.00 101.42 ? 104 LEU B  CD2 1 
ATOM 2302  N N   . LYS B  1 105 ? 390.872 276.685 327.807 1.00 104.60 ? 105 LYS B  N   1 
ATOM 2303  C CA  . LYS B  1 105 ? 390.609 276.364 329.203 1.00 104.60 ? 105 LYS B  CA  1 
ATOM 2304  C C   . LYS B  1 105 ? 391.359 275.093 329.576 1.00 104.60 ? 105 LYS B  C   1 
ATOM 2305  O O   . LYS B  1 105 ? 391.343 274.126 328.809 1.00 104.60 ? 105 LYS B  O   1 
ATOM 2306  C CB  . LYS B  1 105 ? 389.112 276.185 329.438 1.00 104.60 ? 105 LYS B  CB  1 
ATOM 2307  C CG  . LYS B  1 105 ? 388.735 275.913 330.883 1.00 104.60 ? 105 LYS B  CG  1 
ATOM 2308  C CD  . LYS B  1 105 ? 387.235 275.847 331.071 1.00 104.60 ? 105 LYS B  CD  1 
ATOM 2309  C CE  . LYS B  1 105 ? 386.889 275.438 332.492 1.00 104.60 ? 105 LYS B  CE  1 
ATOM 2310  N NZ  . LYS B  1 105 ? 387.309 276.468 333.483 1.00 104.60 ? 105 LYS B  NZ  1 
ATOM 2311  N N   . PRO B  1 106 ? 392.048 275.058 330.716 1.00 99.17  ? 106 PRO B  N   1 
ATOM 2312  C CA  . PRO B  1 106 ? 392.794 273.851 331.082 1.00 99.17  ? 106 PRO B  CA  1 
ATOM 2313  C C   . PRO B  1 106 ? 391.857 272.752 331.562 1.00 99.17  ? 106 PRO B  C   1 
ATOM 2314  O O   . PRO B  1 106 ? 390.956 272.989 332.371 1.00 99.17  ? 106 PRO B  O   1 
ATOM 2315  C CB  . PRO B  1 106 ? 393.716 274.333 332.203 1.00 99.17  ? 106 PRO B  CB  1 
ATOM 2316  C CG  . PRO B  1 106 ? 392.998 275.488 332.797 1.00 99.17  ? 106 PRO B  CG  1 
ATOM 2317  C CD  . PRO B  1 106 ? 392.283 276.157 331.667 1.00 99.17  ? 106 PRO B  CD  1 
ATOM 2318  N N   . GLN B  1 107 ? 392.065 271.549 331.043 1.00 100.89 ? 107 GLN B  N   1 
ATOM 2319  C CA  . GLN B  1 107 ? 391.295 270.375 331.421 1.00 100.89 ? 107 GLN B  CA  1 
ATOM 2320  C C   . GLN B  1 107 ? 392.230 269.388 332.100 1.00 100.89 ? 107 GLN B  C   1 
ATOM 2321  O O   . GLN B  1 107 ? 393.248 268.994 331.521 1.00 100.89 ? 107 GLN B  O   1 
ATOM 2322  C CB  . GLN B  1 107 ? 390.633 269.737 330.203 1.00 100.89 ? 107 GLN B  CB  1 
ATOM 2323  C CG  . GLN B  1 107 ? 389.570 270.598 329.560 1.00 100.89 ? 107 GLN B  CG  1 
ATOM 2324  C CD  . GLN B  1 107 ? 388.943 269.930 328.359 1.00 100.89 ? 107 GLN B  CD  1 
ATOM 2325  O OE1 . GLN B  1 107 ? 389.331 268.826 327.979 1.00 100.89 ? 107 GLN B  OE1 1 
ATOM 2326  N NE2 . GLN B  1 107 ? 387.975 270.598 327.746 1.00 100.89 ? 107 GLN B  NE2 1 
ATOM 2327  N N   . VAL B  1 108 ? 391.889 269.006 333.329 1.00 96.35  ? 108 VAL B  N   1 
ATOM 2328  C CA  . VAL B  1 108 ? 392.681 268.053 334.097 1.00 96.35  ? 108 VAL B  CA  1 
ATOM 2329  C C   . VAL B  1 108 ? 392.359 266.672 333.542 1.00 96.35  ? 108 VAL B  C   1 
ATOM 2330  O O   . VAL B  1 108 ? 391.287 266.127 333.804 1.00 96.35  ? 108 VAL B  O   1 
ATOM 2331  C CB  . VAL B  1 108 ? 392.380 268.137 335.593 1.00 96.35  ? 108 VAL B  CB  1 
ATOM 2332  C CG1 . VAL B  1 108 ? 393.292 267.205 336.363 1.00 96.35  ? 108 VAL B  CG1 1 
ATOM 2333  C CG2 . VAL B  1 108 ? 392.502 269.553 336.074 1.00 96.35  ? 108 VAL B  CG2 1 
ATOM 2334  N N   . MET B  1 109 ? 393.275 266.102 332.763 1.00 96.51  ? 109 MET B  N   1 
ATOM 2335  C CA  . MET B  1 109 ? 392.988 264.826 332.126 1.00 96.51  ? 109 MET B  CA  1 
ATOM 2336  C C   . MET B  1 109 ? 393.130 263.668 333.105 1.00 96.51  ? 109 MET B  C   1 
ATOM 2337  O O   . MET B  1 109 ? 392.198 262.878 333.287 1.00 96.51  ? 109 MET B  O   1 
ATOM 2338  C CB  . MET B  1 109 ? 393.905 264.633 330.926 1.00 96.51  ? 109 MET B  CB  1 
ATOM 2339  C CG  . MET B  1 109 ? 393.604 265.572 329.798 1.00 96.51  ? 109 MET B  CG  1 
ATOM 2340  S SD  . MET B  1 109 ? 394.831 265.350 328.514 1.00 96.51  ? 109 MET B  SD  1 
ATOM 2341  C CE  . MET B  1 109 ? 394.430 263.715 327.918 1.00 96.51  ? 109 MET B  CE  1 
ATOM 2342  N N   . THR B  1 110 ? 394.287 263.547 333.749 1.00 94.39  ? 110 THR B  N   1 
ATOM 2343  C CA  . THR B  1 110 ? 394.545 262.409 334.622 1.00 94.39  ? 110 THR B  CA  1 
ATOM 2344  C C   . THR B  1 110 ? 395.342 262.865 335.829 1.00 94.39  ? 110 THR B  C   1 
ATOM 2345  O O   . THR B  1 110 ? 396.427 263.433 335.681 1.00 94.39  ? 110 THR B  O   1 
ATOM 2346  C CB  . THR B  1 110 ? 395.292 261.303 333.874 1.00 94.39  ? 110 THR B  CB  1 
ATOM 2347  O OG1 . THR B  1 110 ? 394.508 260.868 332.756 1.00 94.39  ? 110 THR B  OG1 1 
ATOM 2348  C CG2 . THR B  1 110 ? 395.544 260.118 334.794 1.00 94.39  ? 110 THR B  CG2 1 
ATOM 2349  N N   . HIS B  1 111 ? 394.804 262.613 337.018 1.00 87.56  ? 111 HIS B  N   1 
ATOM 2350  C CA  . HIS B  1 111 ? 395.485 262.932 338.262 1.00 87.56  ? 111 HIS B  CA  1 
ATOM 2351  C C   . HIS B  1 111 ? 395.322 261.766 339.222 1.00 87.56  ? 111 HIS B  C   1 
ATOM 2352  O O   . HIS B  1 111 ? 394.215 261.252 339.396 1.00 87.56  ? 111 HIS B  O   1 
ATOM 2353  C CB  . HIS B  1 111 ? 394.931 264.226 338.869 1.00 87.56  ? 111 HIS B  CB  1 
ATOM 2354  C CG  . HIS B  1 111 ? 393.471 264.168 339.181 1.00 87.56  ? 111 HIS B  CG  1 
ATOM 2355  N ND1 . HIS B  1 111 ? 392.989 263.734 340.397 1.00 87.56  ? 111 HIS B  ND1 1 
ATOM 2356  C CD2 . HIS B  1 111 ? 392.385 264.448 338.424 1.00 87.56  ? 111 HIS B  CD2 1 
ATOM 2357  C CE1 . HIS B  1 111 ? 391.668 263.772 340.383 1.00 87.56  ? 111 HIS B  CE1 1 
ATOM 2358  N NE2 . HIS B  1 111 ? 391.277 264.203 339.197 1.00 87.56  ? 111 HIS B  NE2 1 
ATOM 2359  N N   . GLN B  1 112 ? 396.426 261.328 339.819 1.00 77.60  ? 112 GLN B  N   1 
ATOM 2360  C CA  . GLN B  1 112 ? 396.388 260.246 340.788 1.00 77.60  ? 112 GLN B  CA  1 
ATOM 2361  C C   . GLN B  1 112 ? 397.385 260.508 341.896 1.00 77.60  ? 112 GLN B  C   1 
ATOM 2362  O O   . GLN B  1 112 ? 398.298 261.322 341.767 1.00 77.60  ? 112 GLN B  O   1 
ATOM 2363  C CB  . GLN B  1 112 ? 396.691 258.875 340.170 1.00 77.60  ? 112 GLN B  CB  1 
ATOM 2364  C CG  . GLN B  1 112 ? 395.560 258.246 339.379 1.00 77.60  ? 112 GLN B  CG  1 
ATOM 2365  C CD  . GLN B  1 112 ? 394.353 257.950 340.239 1.00 77.60  ? 112 GLN B  CD  1 
ATOM 2366  O OE1 . GLN B  1 112 ? 393.304 258.571 340.091 1.00 77.60  ? 112 GLN B  OE1 1 
ATOM 2367  N NE2 . GLN B  1 112 ? 394.501 257.008 341.156 1.00 77.60  ? 112 GLN B  NE2 1 
ATOM 2368  N N   . ILE B  1 113 ? 397.184 259.794 342.996 1.00 71.93  ? 113 ILE B  N   1 
ATOM 2369  C CA  . ILE B  1 113 ? 398.083 259.800 344.137 1.00 71.93  ? 113 ILE B  CA  1 
ATOM 2370  C C   . ILE B  1 113 ? 398.509 258.361 344.374 1.00 71.93  ? 113 ILE B  C   1 
ATOM 2371  O O   . ILE B  1 113 ? 397.661 257.471 344.492 1.00 71.93  ? 113 ILE B  O   1 
ATOM 2372  C CB  . ILE B  1 113 ? 397.413 260.402 345.381 1.00 71.93  ? 113 ILE B  CB  1 
ATOM 2373  C CG1 . ILE B  1 113 ? 397.009 261.846 345.108 1.00 71.93  ? 113 ILE B  CG1 1 
ATOM 2374  C CG2 . ILE B  1 113 ? 398.356 260.378 346.541 1.00 71.93  ? 113 ILE B  CG2 1 
ATOM 2375  C CD1 . ILE B  1 113 ? 396.144 262.449 346.170 1.00 71.93  ? 113 ILE B  CD1 1 
ATOM 2376  N N   . ILE B  1 114 ? 399.817 258.133 344.435 1.00 72.79  ? 114 ILE B  N   1 
ATOM 2377  C CA  . ILE B  1 114 ? 400.394 256.799 344.327 1.00 72.79  ? 114 ILE B  CA  1 
ATOM 2378  C C   . ILE B  1 114 ? 401.081 256.464 345.645 1.00 72.79  ? 114 ILE B  C   1 
ATOM 2379  O O   . ILE B  1 114 ? 402.264 256.115 345.645 1.00 72.79  ? 114 ILE B  O   1 
ATOM 2380  C CB  . ILE B  1 114 ? 401.356 256.698 343.132 1.00 72.79  ? 114 ILE B  CB  1 
ATOM 2381  C CG1 . ILE B  1 114 ? 400.736 257.347 341.910 1.00 72.79  ? 114 ILE B  CG1 1 
ATOM 2382  C CG2 . ILE B  1 114 ? 401.517 255.258 342.697 1.00 72.79  ? 114 ILE B  CG2 1 
ATOM 2383  C CD1 . ILE B  1 114 ? 401.689 257.471 340.754 1.00 72.79  ? 114 ILE B  CD1 1 
ATOM 2384  N N   . ARG B  1 115 ? 400.387 256.732 346.764 1.00 74.28  ? 115 ARG B  N   1 
ATOM 2385  C CA  . ARG B  1 115 ? 400.859 256.607 348.154 1.00 74.28  ? 115 ARG B  CA  1 
ATOM 2386  C C   . ARG B  1 115 ? 401.775 255.412 348.400 1.00 74.28  ? 115 ARG B  C   1 
ATOM 2387  O O   . ARG B  1 115 ? 401.462 254.287 348.005 1.00 74.28  ? 115 ARG B  O   1 
ATOM 2388  C CB  . ARG B  1 115 ? 399.655 256.500 349.099 1.00 74.28  ? 115 ARG B  CB  1 
ATOM 2389  C CG  . ARG B  1 115 ? 398.718 257.705 349.151 1.00 74.28  ? 115 ARG B  CG  1 
ATOM 2390  C CD  . ARG B  1 115 ? 399.391 258.894 349.815 1.00 74.28  ? 115 ARG B  CD  1 
ATOM 2391  N NE  . ARG B  1 115 ? 398.540 260.077 349.908 1.00 74.28  ? 115 ARG B  NE  1 
ATOM 2392  C CZ  . ARG B  1 115 ? 397.851 260.414 350.990 1.00 74.28  ? 115 ARG B  CZ  1 
ATOM 2393  N NH1 . ARG B  1 115 ? 397.929 259.671 352.076 1.00 74.28  ? 115 ARG B  NH1 1 
ATOM 2394  N NH2 . ARG B  1 115 ? 397.102 261.505 350.997 1.00 74.28  ? 115 ARG B  NH2 1 
ATOM 2395  N N   . ALA B  1 116 ? 402.923 255.691 349.027 1.00 73.07  ? 116 ALA B  N   1 
ATOM 2396  C CA  . ALA B  1 116 ? 403.965 254.722 349.384 1.00 73.07  ? 116 ALA B  CA  1 
ATOM 2397  C C   . ALA B  1 116 ? 404.509 253.996 348.149 1.00 73.07  ? 116 ALA B  C   1 
ATOM 2398  O O   . ALA B  1 116 ? 404.252 252.815 347.922 1.00 73.07  ? 116 ALA B  O   1 
ATOM 2399  C CB  . ALA B  1 116 ? 403.473 253.725 350.439 1.00 73.07  ? 116 ALA B  CB  1 
ATOM 2400  N N   . VAL B  1 117 ? 405.231 254.759 347.328 1.00 69.23  ? 117 VAL B  N   1 
ATOM 2401  C CA  . VAL B  1 117 ? 405.885 254.190 346.156 1.00 69.23  ? 117 VAL B  CA  1 
ATOM 2402  C C   . VAL B  1 117 ? 407.000 253.258 346.612 1.00 69.23  ? 117 VAL B  C   1 
ATOM 2403  O O   . VAL B  1 117 ? 407.827 253.625 347.455 1.00 69.23  ? 117 VAL B  O   1 
ATOM 2404  C CB  . VAL B  1 117 ? 406.444 255.299 345.253 1.00 69.23  ? 117 VAL B  CB  1 
ATOM 2405  C CG1 . VAL B  1 117 ? 406.910 254.724 343.948 1.00 69.23  ? 117 VAL B  CG1 1 
ATOM 2406  C CG2 . VAL B  1 117 ? 405.438 256.374 345.017 1.00 69.23  ? 117 VAL B  CG2 1 
ATOM 2407  N N   . GLU B  1 118 ? 407.024 252.044 346.069 1.00 72.67  ? 118 GLU B  N   1 
ATOM 2408  C CA  . GLU B  1 118 ? 408.143 251.148 346.320 1.00 72.67  ? 118 GLU B  CA  1 
ATOM 2409  C C   . GLU B  1 118 ? 409.357 251.633 345.530 1.00 72.67  ? 118 GLU B  C   1 
ATOM 2410  O O   . GLU B  1 118 ? 409.223 252.361 344.547 1.00 72.67  ? 118 GLU B  O   1 
ATOM 2411  C CB  . GLU B  1 118 ? 407.773 249.708 345.941 1.00 72.67  ? 118 GLU B  CB  1 
ATOM 2412  C CG  . GLU B  1 118 ? 408.753 248.622 346.422 1.00 72.67  ? 118 GLU B  CG  1 
ATOM 2413  C CD  . GLU B  1 118 ? 408.390 247.230 345.974 1.00 72.67  ? 118 GLU B  CD  1 
ATOM 2414  O OE1 . GLU B  1 118 ? 407.354 247.077 345.306 1.00 72.67  ? 118 GLU B  OE1 1 
ATOM 2415  O OE2 . GLU B  1 118 ? 409.157 246.290 346.271 1.00 72.67  ? 118 GLU B  OE2 1 
ATOM 2416  N N   . ALA B  1 119 ? 410.553 251.235 345.985 1.00 71.99  ? 119 ALA B  N   1 
ATOM 2417  C CA  . ALA B  1 119 ? 411.809 251.715 345.413 1.00 71.99  ? 119 ALA B  CA  1 
ATOM 2418  C C   . ALA B  1 119 ? 411.964 251.368 343.938 1.00 71.99  ? 119 ALA B  C   1 
ATOM 2419  O O   . ALA B  1 119 ? 412.535 252.162 343.176 1.00 71.99  ? 119 ALA B  O   1 
ATOM 2420  C CB  . ALA B  1 119 ? 412.986 251.152 346.203 1.00 71.99  ? 119 ALA B  CB  1 
ATOM 2421  N N   . TYR B  1 120 ? 411.422 250.219 343.517 1.00 74.29  ? 120 TYR B  N   1 
ATOM 2422  C CA  . TYR B  1 120 ? 411.547 249.752 342.137 1.00 74.29  ? 120 TYR B  CA  1 
ATOM 2423  C C   . TYR B  1 120 ? 410.892 250.701 341.147 1.00 74.29  ? 120 TYR B  C   1 
ATOM 2424  O O   . TYR B  1 120 ? 411.294 250.754 339.982 1.00 74.29  ? 120 TYR B  O   1 
ATOM 2425  C CB  . TYR B  1 120 ? 410.921 248.366 342.002 1.00 74.29  ? 120 TYR B  CB  1 
ATOM 2426  C CG  . TYR B  1 120 ? 411.684 247.258 342.681 1.00 74.29  ? 120 TYR B  CG  1 
ATOM 2427  C CD1 . TYR B  1 120 ? 413.040 247.374 342.934 1.00 74.29  ? 120 TYR B  CD1 1 
ATOM 2428  C CD2 . TYR B  1 120 ? 411.036 246.107 343.099 1.00 74.29  ? 120 TYR B  CD2 1 
ATOM 2429  C CE1 . TYR B  1 120 ? 413.733 246.361 343.557 1.00 74.29  ? 120 TYR B  CE1 1 
ATOM 2430  C CE2 . TYR B  1 120 ? 411.720 245.097 343.728 1.00 74.29  ? 120 TYR B  CE2 1 
ATOM 2431  C CZ  . TYR B  1 120 ? 413.068 245.232 343.955 1.00 74.29  ? 120 TYR B  CZ  1 
ATOM 2432  O OH  . TYR B  1 120 ? 413.762 244.228 344.584 1.00 74.29  ? 120 TYR B  OH  1 
ATOM 2433  N N   . GLN B  1 121 ? 409.890 251.452 341.586 1.00 75.53  ? 121 GLN B  N   1 
ATOM 2434  C CA  . GLN B  1 121 ? 409.282 252.462 340.738 1.00 75.53  ? 121 GLN B  CA  1 
ATOM 2435  C C   . GLN B  1 121 ? 409.956 253.815 340.896 1.00 75.53  ? 121 GLN B  C   1 
ATOM 2436  O O   . GLN B  1 121 ? 410.004 254.596 339.927 1.00 75.53  ? 121 GLN B  O   1 
ATOM 2437  C CB  . GLN B  1 121 ? 407.793 252.566 341.059 1.00 75.53  ? 121 GLN B  CB  1 
ATOM 2438  C CG  . GLN B  1 121 ? 407.002 253.461 340.150 1.00 75.53  ? 121 GLN B  CG  1 
ATOM 2439  C CD  . GLN B  1 121 ? 405.547 253.493 340.522 1.00 75.53  ? 121 GLN B  CD  1 
ATOM 2440  O OE1 . GLN B  1 121 ? 405.131 252.861 341.491 1.00 75.53  ? 121 GLN B  OE1 1 
ATOM 2441  N NE2 . GLN B  1 121 ? 404.757 254.233 339.754 1.00 75.53  ? 121 GLN B  NE2 1 
ATOM 2442  N N   . THR B  1 122 ? 410.494 254.096 342.091 1.00 74.35  ? 122 THR B  N   1 
ATOM 2443  C CA  . THR B  1 122 ? 411.174 255.367 342.316 1.00 74.35  ? 122 THR B  CA  1 
ATOM 2444  C C   . THR B  1 122 ? 412.400 255.493 341.441 1.00 74.35  ? 122 THR B  C   1 
ATOM 2445  O O   . THR B  1 122 ? 412.707 256.592 340.979 1.00 74.35  ? 122 THR B  O   1 
ATOM 2446  C CB  . THR B  1 122 ? 411.613 255.535 343.764 1.00 74.35  ? 122 THR B  CB  1 
ATOM 2447  O OG1 . THR B  1 122 ? 412.610 254.557 344.068 1.00 74.35  ? 122 THR B  OG1 1 
ATOM 2448  C CG2 . THR B  1 122 ? 410.462 255.405 344.700 1.00 74.35  ? 122 THR B  CG2 1 
ATOM 2449  N N   . GLN B  1 123 ? 413.105 254.378 341.200 1.00 80.67  ? 123 GLN B  N   1 
ATOM 2450  C CA  . GLN B  1 123 ? 414.299 254.428 340.357 1.00 80.67  ? 123 GLN B  CA  1 
ATOM 2451  C C   . GLN B  1 123 ? 413.953 254.859 338.941 1.00 80.67  ? 123 GLN B  C   1 
ATOM 2452  O O   . GLN B  1 123 ? 414.661 255.676 338.343 1.00 80.67  ? 123 GLN B  O   1 
ATOM 2453  C CB  . GLN B  1 123 ? 415.000 253.075 340.324 1.00 80.67  ? 123 GLN B  CB  1 
ATOM 2454  C CG  . GLN B  1 123 ? 415.358 252.532 341.690 1.00 80.67  ? 123 GLN B  CG  1 
ATOM 2455  C CD  . GLN B  1 123 ? 416.222 253.461 342.500 1.00 80.67  ? 123 GLN B  CD  1 
ATOM 2456  O OE1 . GLN B  1 123 ? 415.753 254.109 343.434 1.00 80.67  ? 123 GLN B  OE1 1 
ATOM 2457  N NE2 . GLN B  1 123 ? 417.493 253.505 342.174 1.00 80.67  ? 123 GLN B  NE2 1 
ATOM 2458  N N   . ILE B  1 124 ? 412.814 254.395 338.432 1.00 77.51  ? 124 ILE B  N   1 
ATOM 2459  C CA  . ILE B  1 124 ? 412.376 254.790 337.100 1.00 77.51  ? 124 ILE B  CA  1 
ATOM 2460  C C   . ILE B  1 124 ? 411.979 256.256 337.077 1.00 77.51  ? 124 ILE B  C   1 
ATOM 2461  O O   . ILE B  1 124 ? 412.381 257.011 336.179 1.00 77.51  ? 124 ILE B  O   1 
ATOM 2462  C CB  . ILE B  1 124 ? 411.209 253.909 336.644 1.00 77.51  ? 124 ILE B  CB  1 
ATOM 2463  C CG1 . ILE B  1 124 ? 411.614 252.450 336.677 1.00 77.51  ? 124 ILE B  CG1 1 
ATOM 2464  C CG2 . ILE B  1 124 ? 410.828 254.287 335.250 1.00 77.51  ? 124 ILE B  CG2 1 
ATOM 2465  C CD1 . ILE B  1 124 ? 410.457 251.560 336.514 1.00 77.51  ? 124 ILE B  CD1 1 
ATOM 2466  N N   . ILE B  1 125 ? 411.194 256.678 338.073 1.00 77.29  ? 125 ILE B  N   1 
ATOM 2467  C CA  . ILE B  1 125 ? 410.666 258.039 338.083 1.00 77.29  ? 125 ILE B  CA  1 
ATOM 2468  C C   . ILE B  1 125 ? 411.787 259.061 338.229 1.00 77.29  ? 125 ILE B  C   1 
ATOM 2469  O O   . ILE B  1 125 ? 411.796 260.087 337.537 1.00 77.29  ? 125 ILE B  O   1 
ATOM 2470  C CB  . ILE B  1 125 ? 409.603 258.187 339.181 1.00 77.29  ? 125 ILE B  CB  1 
ATOM 2471  C CG1 . ILE B  1 125 ? 408.405 257.313 338.842 1.00 77.29  ? 125 ILE B  CG1 1 
ATOM 2472  C CG2 . ILE B  1 125 ? 409.144 259.618 339.317 1.00 77.29  ? 125 ILE B  CG2 1 
ATOM 2473  C CD1 . ILE B  1 125 ? 407.414 257.185 339.951 1.00 77.29  ? 125 ILE B  CD1 1 
ATOM 2474  N N   . ASN B  1 126 ? 412.789 258.775 339.057 1.00 80.60  ? 126 ASN B  N   1 
ATOM 2475  C CA  . ASN B  1 126 ? 413.853 259.758 339.199 1.00 80.60  ? 126 ASN B  CA  1 
ATOM 2476  C C   . ASN B  1 126 ? 414.990 259.582 338.201 1.00 80.60  ? 126 ASN B  C   1 
ATOM 2477  O O   . ASN B  1 126 ? 415.836 260.471 338.106 1.00 80.60  ? 126 ASN B  O   1 
ATOM 2478  C CB  . ASN B  1 126 ? 414.380 259.793 340.641 1.00 80.60  ? 126 ASN B  CB  1 
ATOM 2479  C CG  . ASN B  1 126 ? 414.976 258.488 341.112 1.00 80.60  ? 126 ASN B  CG  1 
ATOM 2480  O OD1 . ASN B  1 126 ? 415.344 257.605 340.350 1.00 80.60  ? 126 ASN B  OD1 1 
ATOM 2481  N ND2 . ASN B  1 126 ? 414.949 258.316 342.405 1.00 80.60  ? 126 ASN B  ND2 1 
ATOM 2482  N N   . ARG B  1 127 ? 415.048 258.471 337.464 1.00 78.05  ? 127 ARG B  N   1 
ATOM 2483  C CA  . ARG B  1 127 ? 415.941 258.450 336.319 1.00 78.05  ? 127 ARG B  CA  1 
ATOM 2484  C C   . ARG B  1 127 ? 415.273 259.061 335.097 1.00 78.05  ? 127 ARG B  C   1 
ATOM 2485  O O   . ARG B  1 127 ? 415.950 259.366 334.111 1.00 78.05  ? 127 ARG B  O   1 
ATOM 2486  C CB  . ARG B  1 127 ? 416.401 257.014 336.053 1.00 78.05  ? 127 ARG B  CB  1 
ATOM 2487  C CG  . ARG B  1 127 ? 417.640 256.874 335.182 1.00 78.05  ? 127 ARG B  CG  1 
ATOM 2488  C CD  . ARG B  1 127 ? 418.067 255.428 335.062 1.00 78.05  ? 127 ARG B  CD  1 
ATOM 2489  N NE  . ARG B  1 127 ? 419.148 255.271 334.101 1.00 78.05  ? 127 ARG B  NE  1 
ATOM 2490  C CZ  . ARG B  1 127 ? 420.433 255.292 334.420 1.00 78.05  ? 127 ARG B  CZ  1 
ATOM 2491  N NH1 . ARG B  1 127 ? 420.795 255.431 335.681 1.00 78.05  ? 127 ARG B  NH1 1 
ATOM 2492  N NH2 . ARG B  1 127 ? 421.354 255.152 333.482 1.00 78.05  ? 127 ARG B  NH2 1 
ATOM 2493  N N   . ASN B  1 128 ? 413.968 259.305 335.169 1.00 81.34  ? 128 ASN B  N   1 
ATOM 2494  C CA  . ASN B  1 128 ? 413.279 260.054 334.129 1.00 81.34  ? 128 ASN B  CA  1 
ATOM 2495  C C   . ASN B  1 128 ? 412.727 261.342 334.730 1.00 81.34  ? 128 ASN B  C   1 
ATOM 2496  O O   . ASN B  1 128 ? 411.548 261.661 334.567 1.00 81.34  ? 128 ASN B  O   1 
ATOM 2497  C CB  . ASN B  1 128 ? 412.165 259.212 333.507 1.00 81.34  ? 128 ASN B  CB  1 
ATOM 2498  C CG  . ASN B  1 128 ? 411.666 259.775 332.192 1.00 81.34  ? 128 ASN B  CG  1 
ATOM 2499  O OD1 . ASN B  1 128 ? 412.157 260.797 331.719 1.00 81.34  ? 128 ASN B  OD1 1 
ATOM 2500  N ND2 . ASN B  1 128 ? 410.672 259.123 331.607 1.00 81.34  ? 128 ASN B  ND2 1 
ATOM 2501  N N   . SER B  1 129 ? 413.558 262.065 335.474 1.00 78.71  ? 129 SER B  N   1 
ATOM 2502  C CA  . SER B  1 129 ? 413.184 263.363 336.012 1.00 78.71  ? 129 SER B  CA  1 
ATOM 2503  C C   . SER B  1 129 ? 414.365 264.308 335.873 1.00 78.71  ? 129 SER B  C   1 
ATOM 2504  O O   . SER B  1 129 ? 415.396 263.967 335.286 1.00 78.71  ? 129 SER B  O   1 
ATOM 2505  C CB  . SER B  1 129 ? 412.773 263.270 337.480 1.00 78.71  ? 129 SER B  CB  1 
ATOM 2506  O OG  . SER B  1 129 ? 413.904 262.988 338.281 1.00 78.71  ? 129 SER B  OG  1 
ATOM 2507  N N   . GLN B  1 130 ? 414.209 265.514 336.413 1.00 78.98  ? 130 GLN B  N   1 
ATOM 2508  C CA  . GLN B  1 130 ? 415.334 266.431 336.531 1.00 78.98  ? 130 GLN B  CA  1 
ATOM 2509  C C   . GLN B  1 130 ? 415.459 266.951 337.956 1.00 78.98  ? 130 GLN B  C   1 
ATOM 2510  O O   . GLN B  1 130 ? 416.570 267.145 338.453 1.00 78.98  ? 130 GLN B  O   1 
ATOM 2511  C CB  . GLN B  1 130 ? 415.195 267.599 335.555 1.00 78.98  ? 130 GLN B  CB  1 
ATOM 2512  C CG  . GLN B  1 130 ? 415.218 267.212 334.101 1.00 78.98  ? 130 GLN B  CG  1 
ATOM 2513  C CD  . GLN B  1 130 ? 416.548 266.639 333.688 1.00 78.98  ? 130 GLN B  CD  1 
ATOM 2514  O OE1 . GLN B  1 130 ? 417.599 267.104 334.120 1.00 78.98  ? 130 GLN B  OE1 1 
ATOM 2515  N NE2 . GLN B  1 130 ? 416.513 265.614 332.852 1.00 78.98  ? 130 GLN B  NE2 1 
ATOM 2516  N N   . GLY B  1 131 ? 414.332 267.150 338.632 1.00 80.98  ? 131 GLY B  N   1 
ATOM 2517  C CA  . GLY B  1 131 ? 414.325 267.812 339.923 1.00 80.98  ? 131 GLY B  CA  1 
ATOM 2518  C C   . GLY B  1 131 ? 414.722 266.937 341.092 1.00 80.98  ? 131 GLY B  C   1 
ATOM 2519  O O   . GLY B  1 131 ? 415.615 266.096 340.959 1.00 80.98  ? 131 GLY B  O   1 
ATOM 2520  N N   . MET B  1 132 ? 414.070 267.130 342.240 1.00 80.79  ? 132 MET B  N   1 
ATOM 2521  C CA  . MET B  1 132 ? 414.464 266.427 343.452 1.00 80.79  ? 132 MET B  CA  1 
ATOM 2522  C C   . MET B  1 132 ? 414.187 264.939 343.343 1.00 80.79  ? 132 MET B  C   1 
ATOM 2523  O O   . MET B  1 132 ? 413.164 264.515 342.806 1.00 80.79  ? 132 MET B  O   1 
ATOM 2524  C CB  . MET B  1 132 ? 413.746 266.985 344.675 1.00 80.79  ? 132 MET B  CB  1 
ATOM 2525  C CG  . MET B  1 132 ? 414.254 268.331 345.133 1.00 80.79  ? 132 MET B  CG  1 
ATOM 2526  S SD  . MET B  1 132 ? 413.504 268.876 346.676 1.00 80.79  ? 132 MET B  SD  1 
ATOM 2527  C CE  . MET B  1 132 ? 414.257 270.486 346.873 1.00 80.79  ? 132 MET B  CE  1 
ATOM 2528  N N   . MET B  1 133 ? 415.128 264.152 343.841 1.00 84.56  ? 133 MET B  N   1 
ATOM 2529  C CA  . MET B  1 133 ? 415.010 262.706 343.819 1.00 84.56  ? 133 MET B  CA  1 
ATOM 2530  C C   . MET B  1 133 ? 413.954 262.267 344.816 1.00 84.56  ? 133 MET B  C   1 
ATOM 2531  O O   . MET B  1 133 ? 414.068 262.552 346.011 1.00 84.56  ? 133 MET B  O   1 
ATOM 2532  C CB  . MET B  1 133 ? 416.346 262.077 344.173 1.00 84.56  ? 133 MET B  CB  1 
ATOM 2533  C CG  . MET B  1 133 ? 417.469 262.400 343.240 1.00 84.56  ? 133 MET B  CG  1 
ATOM 2534  S SD  . MET B  1 133 ? 418.933 261.549 343.821 1.00 84.56  ? 133 MET B  SD  1 
ATOM 2535  C CE  . MET B  1 133 ? 419.248 262.473 345.316 1.00 84.56  ? 133 MET B  CE  1 
ATOM 2536  N N   . ILE B  1 134 ? 412.925 261.580 344.336 1.00 75.86  ? 134 ILE B  N   1 
ATOM 2537  C CA  . ILE B  1 134 ? 411.928 261.045 345.249 1.00 75.86  ? 134 ILE B  CA  1 
ATOM 2538  C C   . ILE B  1 134 ? 412.518 259.853 345.991 1.00 75.86  ? 134 ILE B  C   1 
ATOM 2539  O O   . ILE B  1 134 ? 413.009 258.896 345.386 1.00 75.86  ? 134 ILE B  O   1 
ATOM 2540  C CB  . ILE B  1 134 ? 410.633 260.691 344.505 1.00 75.86  ? 134 ILE B  CB  1 
ATOM 2541  C CG1 . ILE B  1 134 ? 409.656 259.997 345.449 1.00 75.86  ? 134 ILE B  CG1 1 
ATOM 2542  C CG2 . ILE B  1 134 ? 410.899 259.944 343.203 1.00 75.86  ? 134 ILE B  CG2 1 
ATOM 2543  C CD1 . ILE B  1 134 ? 408.275 259.881 344.901 1.00 75.86  ? 134 ILE B  CD1 1 
ATOM 2544  N N   . LEU B  1 135 ? 412.522 259.931 347.312 1.00 76.34  ? 135 LEU B  N   1 
ATOM 2545  C CA  . LEU B  1 135 ? 413.000 258.831 348.117 1.00 76.34  ? 135 LEU B  CA  1 
ATOM 2546  C C   . LEU B  1 135 ? 411.992 257.687 348.075 1.00 76.34  ? 135 LEU B  C   1 
ATOM 2547  O O   . LEU B  1 135 ? 410.814 257.903 347.792 1.00 76.34  ? 135 LEU B  O   1 
ATOM 2548  C CB  . LEU B  1 135 ? 413.228 259.296 349.551 1.00 76.34  ? 135 LEU B  CB  1 
ATOM 2549  C CG  . LEU B  1 135 ? 414.373 260.287 349.714 1.00 76.34  ? 135 LEU B  CG  1 
ATOM 2550  C CD1 . LEU B  1 135 ? 414.458 260.770 351.145 1.00 76.34  ? 135 LEU B  CD1 1 
ATOM 2551  C CD2 . LEU B  1 135 ? 415.670 259.632 349.288 1.00 76.34  ? 135 LEU B  CD2 1 
ATOM 2552  N N   . PRO B  1 136 ? 412.439 256.453 348.308 1.00 74.26  ? 136 PRO B  N   1 
ATOM 2553  C CA  . PRO B  1 136 ? 411.496 255.331 348.396 1.00 74.26  ? 136 PRO B  CA  1 
ATOM 2554  C C   . PRO B  1 136 ? 410.613 255.465 349.625 1.00 74.26  ? 136 PRO B  C   1 
ATOM 2555  O O   . PRO B  1 136 ? 411.102 255.516 350.752 1.00 74.26  ? 136 PRO B  O   1 
ATOM 2556  C CB  . PRO B  1 136 ? 412.410 254.108 348.496 1.00 74.26  ? 136 PRO B  CB  1 
ATOM 2557  C CG  . PRO B  1 136 ? 413.676 254.541 347.877 1.00 74.26  ? 136 PRO B  CG  1 
ATOM 2558  C CD  . PRO B  1 136 ? 413.830 255.978 348.238 1.00 74.26  ? 136 PRO B  CD  1 
ATOM 2559  N N   . GLY B  1 137 ? 409.307 255.528 349.398 1.00 73.02  ? 137 GLY B  N   1 
ATOM 2560  C CA  . GLY B  1 137 ? 408.335 255.639 350.459 1.00 73.02  ? 137 GLY B  CA  1 
ATOM 2561  C C   . GLY B  1 137 ? 407.638 256.979 350.539 1.00 73.02  ? 137 GLY B  C   1 
ATOM 2562  O O   . GLY B  1 137 ? 406.531 257.047 351.085 1.00 73.02  ? 137 GLY B  O   1 
ATOM 2563  N N   . GLU B  1 138 ? 408.255 258.048 350.044 1.00 74.02  ? 138 GLU B  N   1 
ATOM 2564  C CA  . GLU B  1 138 ? 407.556 259.321 349.955 1.00 74.02  ? 138 GLU B  CA  1 
ATOM 2565  C C   . GLU B  1 138 ? 406.462 259.227 348.908 1.00 74.02  ? 138 GLU B  C   1 
ATOM 2566  O O   . GLU B  1 138 ? 406.689 258.739 347.802 1.00 74.02  ? 138 GLU B  O   1 
ATOM 2567  C CB  . GLU B  1 138 ? 408.511 260.457 349.603 1.00 74.02  ? 138 GLU B  CB  1 
ATOM 2568  C CG  . GLU B  1 138 ? 409.409 260.915 350.733 1.00 74.02  ? 138 GLU B  CG  1 
ATOM 2569  C CD  . GLU B  1 138 ? 410.253 262.114 350.345 1.00 74.02  ? 138 GLU B  CD  1 
ATOM 2570  O OE1 . GLU B  1 138 ? 410.249 262.489 349.157 1.00 74.02  ? 138 GLU B  OE1 1 
ATOM 2571  O OE2 . GLU B  1 138 ? 410.910 262.694 351.229 1.00 74.02  ? 138 GLU B  OE2 1 
ATOM 2572  N N   . SER B  1 139 ? 405.273 259.687 349.265 1.00 73.90  ? 139 SER B  N   1 
ATOM 2573  C CA  . SER B  1 139 ? 404.123 259.600 348.389 1.00 73.90  ? 139 SER B  CA  1 
ATOM 2574  C C   . SER B  1 139 ? 404.207 260.629 347.271 1.00 73.90  ? 139 SER B  C   1 
ATOM 2575  O O   . SER B  1 139 ? 404.904 261.644 347.369 1.00 73.90  ? 139 SER B  O   1 
ATOM 2576  C CB  . SER B  1 139 ? 402.850 259.799 349.187 1.00 73.90  ? 139 SER B  CB  1 
ATOM 2577  O OG  . SER B  1 139 ? 402.851 261.081 349.771 1.00 73.90  ? 139 SER B  OG  1 
ATOM 2578  N N   . LEU B  1 140 ? 403.454 260.360 346.206 1.00 71.76  ? 140 LEU B  N   1 
ATOM 2579  C CA  . LEU B  1 140 ? 403.628 261.004 344.915 1.00 71.76  ? 140 LEU B  CA  1 
ATOM 2580  C C   . LEU B  1 140 ? 402.294 261.504 344.390 1.00 71.76  ? 140 LEU B  C   1 
ATOM 2581  O O   . LEU B  1 140 ? 401.272 260.834 344.540 1.00 71.76  ? 140 LEU B  O   1 
ATOM 2582  C CB  . LEU B  1 140 ? 404.222 260.028 343.912 1.00 71.76  ? 140 LEU B  CB  1 
ATOM 2583  C CG  . LEU B  1 140 ? 404.588 260.538 342.527 1.00 71.76  ? 140 LEU B  CG  1 
ATOM 2584  C CD1 . LEU B  1 140 ? 405.748 261.486 342.624 1.00 71.76  ? 140 LEU B  CD1 1 
ATOM 2585  C CD2 . LEU B  1 140 ? 404.911 259.388 341.620 1.00 71.76  ? 140 LEU B  CD2 1 
ATOM 2586  N N   . PHE B  1 141 ? 402.314 262.679 343.775 1.00 74.35  ? 141 PHE B  N   1 
ATOM 2587  C CA  . PHE B  1 141 ? 401.177 263.250 343.063 1.00 74.35  ? 141 PHE B  CA  1 
ATOM 2588  C C   . PHE B  1 141 ? 401.596 263.436 341.615 1.00 74.35  ? 141 PHE B  C   1 
ATOM 2589  O O   . PHE B  1 141 ? 402.395 264.325 341.305 1.00 74.35  ? 141 PHE B  O   1 
ATOM 2590  C CB  . PHE B  1 141 ? 400.747 264.574 343.674 1.00 74.35  ? 141 PHE B  CB  1 
ATOM 2591  C CG  . PHE B  1 141 ? 399.622 265.241 342.950 1.00 74.35  ? 141 PHE B  CG  1 
ATOM 2592  C CD1 . PHE B  1 141 ? 398.330 264.771 343.069 1.00 74.35  ? 141 PHE B  CD1 1 
ATOM 2593  C CD2 . PHE B  1 141 ? 399.855 266.348 342.166 1.00 74.35  ? 141 PHE B  CD2 1 
ATOM 2594  C CE1 . PHE B  1 141 ? 397.293 265.391 342.410 1.00 74.35  ? 141 PHE B  CE1 1 
ATOM 2595  C CE2 . PHE B  1 141 ? 398.823 266.967 341.511 1.00 74.35  ? 141 PHE B  CE2 1 
ATOM 2596  C CZ  . PHE B  1 141 ? 397.542 266.489 341.634 1.00 74.35  ? 141 PHE B  CZ  1 
ATOM 2597  N N   . ILE B  1 142 ? 401.083 262.586 340.749 1.00 78.32  ? 142 ILE B  N   1 
ATOM 2598  C CA  . ILE B  1 142 ? 401.224 262.767 339.319 1.00 78.32  ? 142 ILE B  CA  1 
ATOM 2599  C C   . ILE B  1 142 ? 400.056 263.609 338.830 1.00 78.32  ? 142 ILE B  C   1 
ATOM 2600  O O   . ILE B  1 142 ? 398.990 263.654 339.445 1.00 78.32  ? 142 ILE B  O   1 
ATOM 2601  C CB  . ILE B  1 142 ? 401.285 261.420 338.592 1.00 78.32  ? 142 ILE B  CB  1 
ATOM 2602  C CG1 . ILE B  1 142 ? 400.042 260.599 338.930 1.00 78.32  ? 142 ILE B  CG1 1 
ATOM 2603  C CG2 . ILE B  1 142 ? 402.540 260.678 338.969 1.00 78.32  ? 142 ILE B  CG2 1 
ATOM 2604  C CD1 . ILE B  1 142 ? 399.868 259.374 338.087 1.00 78.32  ? 142 ILE B  CD1 1 
ATOM 2605  N N   . LEU B  1 143 ? 400.266 264.306 337.722 1.00 81.27  ? 143 LEU B  N   1 
ATOM 2606  C CA  . LEU B  1 143 ? 399.253 265.220 337.219 1.00 81.27  ? 143 LEU B  CA  1 
ATOM 2607  C C   . LEU B  1 143 ? 399.451 265.395 335.726 1.00 81.27  ? 143 LEU B  C   1 
ATOM 2608  O O   . LEU B  1 143 ? 400.582 265.536 335.271 1.00 81.27  ? 143 LEU B  O   1 
ATOM 2609  C CB  . LEU B  1 143 ? 399.342 266.572 337.929 1.00 81.27  ? 143 LEU B  CB  1 
ATOM 2610  C CG  . LEU B  1 143 ? 398.338 267.634 337.516 1.00 81.27  ? 143 LEU B  CG  1 
ATOM 2611  C CD1 . LEU B  1 143 ? 396.952 267.125 337.752 1.00 81.27  ? 143 LEU B  CD1 1 
ATOM 2612  C CD2 . LEU B  1 143 ? 398.565 268.882 338.313 1.00 81.27  ? 143 LEU B  CD2 1 
ATOM 2613  N N   . GLU B  1 144 ? 398.357 265.386 334.970 1.00 94.05  ? 144 GLU B  N   1 
ATOM 2614  C CA  . GLU B  1 144 ? 398.425 265.627 333.533 1.00 94.05  ? 144 GLU B  CA  1 
ATOM 2615  C C   . GLU B  1 144 ? 397.248 266.497 333.125 1.00 94.05  ? 144 GLU B  C   1 
ATOM 2616  O O   . GLU B  1 144 ? 396.095 266.146 333.386 1.00 94.05  ? 144 GLU B  O   1 
ATOM 2617  C CB  . GLU B  1 144 ? 398.426 264.316 332.747 1.00 94.05  ? 144 GLU B  CB  1 
ATOM 2618  C CG  . GLU B  1 144 ? 398.682 264.501 331.266 1.00 94.05  ? 144 GLU B  CG  1 
ATOM 2619  C CD  . GLU B  1 144 ? 398.789 263.184 330.518 1.00 94.05  ? 144 GLU B  CD  1 
ATOM 2620  O OE1 . GLU B  1 144 ? 398.605 262.124 331.145 1.00 94.05  ? 144 GLU B  OE1 1 
ATOM 2621  O OE2 . GLU B  1 144 ? 399.073 263.205 329.304 1.00 94.05  ? 144 GLU B  OE2 1 
ATOM 2622  N N   . THR B  1 145 ? 397.541 267.639 332.506 1.00 96.47  ? 145 THR B  N   1 
ATOM 2623  C CA  . THR B  1 145 ? 396.530 268.587 332.061 1.00 96.47  ? 145 THR B  CA  1 
ATOM 2624  C C   . THR B  1 145 ? 396.728 268.907 330.586 1.00 96.47  ? 145 THR B  C   1 
ATOM 2625  O O   . THR B  1 145 ? 397.791 268.662 330.010 1.00 96.47  ? 145 THR B  O   1 
ATOM 2626  C CB  . THR B  1 145 ? 396.578 269.894 332.851 1.00 96.47  ? 145 THR B  CB  1 
ATOM 2627  O OG1 . THR B  1 145 ? 397.855 270.510 332.660 1.00 96.47  ? 145 THR B  OG1 1 
ATOM 2628  C CG2 . THR B  1 145 ? 396.366 269.643 334.326 1.00 96.47  ? 145 THR B  CG2 1 
ATOM 2629  N N   . GLN B  1 146 ? 395.683 269.473 329.984 1.00 97.08  ? 146 GLN B  N   1 
ATOM 2630  C CA  . GLN B  1 146 ? 395.742 269.960 328.615 1.00 97.08  ? 146 GLN B  CA  1 
ATOM 2631  C C   . GLN B  1 146 ? 395.280 271.412 328.614 1.00 97.08  ? 146 GLN B  C   1 
ATOM 2632  O O   . GLN B  1 146 ? 394.202 271.711 329.149 1.00 97.08  ? 146 GLN B  O   1 
ATOM 2633  C CB  . GLN B  1 146 ? 394.869 269.125 327.673 1.00 97.08  ? 146 GLN B  CB  1 
ATOM 2634  C CG  . GLN B  1 146 ? 394.988 269.532 326.216 1.00 97.08  ? 146 GLN B  CG  1 
ATOM 2635  C CD  . GLN B  1 146 ? 394.111 268.706 325.298 1.00 97.08  ? 146 GLN B  CD  1 
ATOM 2636  O OE1 . GLN B  1 146 ? 393.339 267.861 325.748 1.00 97.08  ? 146 GLN B  OE1 1 
ATOM 2637  N NE2 . GLN B  1 146 ? 394.238 268.937 323.997 1.00 97.08  ? 146 GLN B  NE2 1 
ATOM 2638  N N   . PRO B  1 147 ? 396.042 272.345 328.022 1.00 92.81  ? 147 PRO B  N   1 
ATOM 2639  C CA  . PRO B  1 147 ? 397.334 272.202 327.350 1.00 92.81  ? 147 PRO B  CA  1 
ATOM 2640  C C   . PRO B  1 147 ? 398.492 272.077 328.314 1.00 92.81  ? 147 PRO B  C   1 
ATOM 2641  O O   . PRO B  1 147 ? 398.283 271.979 329.518 1.00 92.81  ? 147 PRO B  O   1 
ATOM 2642  C CB  . PRO B  1 147 ? 397.463 273.498 326.560 1.00 92.81  ? 147 PRO B  CB  1 
ATOM 2643  C CG  . PRO B  1 147 ? 396.095 274.050 326.491 1.00 92.81  ? 147 PRO B  CG  1 
ATOM 2644  C CD  . PRO B  1 147 ? 395.455 273.664 327.763 1.00 92.81  ? 147 PRO B  CD  1 
ATOM 2645  N N   . ALA B  1 148 ? 399.707 272.099 327.779 1.00 91.62  ? 148 ALA B  N   1 
ATOM 2646  C CA  . ALA B  1 148 ? 400.873 271.829 328.604 1.00 91.62  ? 148 ALA B  CA  1 
ATOM 2647  C C   . ALA B  1 148 ? 401.269 273.021 329.463 1.00 91.62  ? 148 ALA B  C   1 
ATOM 2648  O O   . ALA B  1 148 ? 401.646 272.841 330.629 1.00 91.62  ? 148 ALA B  O   1 
ATOM 2649  C CB  . ALA B  1 148 ? 402.038 271.397 327.719 1.00 91.62  ? 148 ALA B  CB  1 
ATOM 2650  N N   . GLY B  1 149 ? 401.145 274.238 328.929 1.00 90.04  ? 149 GLY B  N   1 
ATOM 2651  C CA  . GLY B  1 149 ? 401.671 275.424 329.581 1.00 90.04  ? 149 GLY B  CA  1 
ATOM 2652  C C   . GLY B  1 149 ? 400.994 275.796 330.882 1.00 90.04  ? 149 GLY B  C   1 
ATOM 2653  O O   . GLY B  1 149 ? 401.524 276.627 331.623 1.00 90.04  ? 149 GLY B  O   1 
ATOM 2654  N N   . TYR B  1 150 ? 399.846 275.204 331.190 1.00 90.62  ? 150 TYR B  N   1 
ATOM 2655  C CA  . TYR B  1 150 ? 399.243 275.484 332.479 1.00 90.62  ? 150 TYR B  CA  1 
ATOM 2656  C C   . TYR B  1 150 ? 399.897 274.726 333.611 1.00 90.62  ? 150 TYR B  C   1 
ATOM 2657  O O   . TYR B  1 150 ? 399.719 275.127 334.768 1.00 90.62  ? 150 TYR B  O   1 
ATOM 2658  C CB  . TYR B  1 150 ? 397.756 275.159 332.469 1.00 90.62  ? 150 TYR B  CB  1 
ATOM 2659  C CG  . TYR B  1 150 ? 396.969 276.147 331.678 1.00 90.62  ? 150 TYR B  CG  1 
ATOM 2660  C CD1 . TYR B  1 150 ? 396.667 277.388 332.204 1.00 90.62  ? 150 TYR B  CD1 1 
ATOM 2661  C CD2 . TYR B  1 150 ? 396.532 275.846 330.407 1.00 90.62  ? 150 TYR B  CD2 1 
ATOM 2662  C CE1 . TYR B  1 150 ? 395.958 278.300 331.486 1.00 90.62  ? 150 TYR B  CE1 1 
ATOM 2663  C CE2 . TYR B  1 150 ? 395.816 276.749 329.682 1.00 90.62  ? 150 TYR B  CE2 1 
ATOM 2664  C CZ  . TYR B  1 150 ? 395.537 277.973 330.226 1.00 90.62  ? 150 TYR B  CZ  1 
ATOM 2665  O OH  . TYR B  1 150 ? 394.821 278.870 329.491 1.00 90.62  ? 150 TYR B  OH  1 
ATOM 2666  N N   . ALA B  1 151 ? 400.651 273.663 333.303 1.00 85.95  ? 151 ALA B  N   1 
ATOM 2667  C CA  . ALA B  1 151 ? 401.118 272.750 334.343 1.00 85.95  ? 151 ALA B  CA  1 
ATOM 2668  C C   . ALA B  1 151 ? 402.070 273.431 335.310 1.00 85.95  ? 151 ALA B  C   1 
ATOM 2669  O O   . ALA B  1 151 ? 402.057 273.123 336.508 1.00 85.95  ? 151 ALA B  O   1 
ATOM 2670  C CB  . ALA B  1 151 ? 401.789 271.532 333.713 1.00 85.95  ? 151 ALA B  CB  1 
ATOM 2671  N N   . VAL B  1 152 ? 402.838 274.405 334.816 1.00 81.29  ? 152 VAL B  N   1 
ATOM 2672  C CA  . VAL B  1 152 ? 403.746 275.181 335.653 1.00 81.29  ? 152 VAL B  CA  1 
ATOM 2673  C C   . VAL B  1 152 ? 402.971 275.970 336.701 1.00 81.29  ? 152 VAL B  C   1 
ATOM 2674  O O   . VAL B  1 152 ? 403.399 276.068 337.861 1.00 81.29  ? 152 VAL B  O   1 
ATOM 2675  C CB  . VAL B  1 152 ? 404.606 276.093 334.763 1.00 81.29  ? 152 VAL B  CB  1 
ATOM 2676  C CG1 . VAL B  1 152 ? 405.500 276.987 335.587 1.00 81.29  ? 152 VAL B  CG1 1 
ATOM 2677  C CG2 . VAL B  1 152 ? 405.429 275.247 333.826 1.00 81.29  ? 152 VAL B  CG2 1 
ATOM 2678  N N   . LEU B  1 153 ? 401.804 276.509 336.317 1.00 80.44  ? 153 LEU B  N   1 
ATOM 2679  C CA  . LEU B  1 153 ? 400.881 277.105 337.282 1.00 80.44  ? 153 LEU B  CA  1 
ATOM 2680  C C   . LEU B  1 153 ? 400.494 276.103 338.355 1.00 80.44  ? 153 LEU B  C   1 
ATOM 2681  O O   . LEU B  1 153 ? 400.598 276.387 339.556 1.00 80.44  ? 153 LEU B  O   1 
ATOM 2682  C CB  . LEU B  1 153 ? 399.628 277.607 336.574 1.00 80.44  ? 153 LEU B  CB  1 
ATOM 2683  C CG  . LEU B  1 153 ? 398.546 278.113 337.524 1.00 80.44  ? 153 LEU B  CG  1 
ATOM 2684  C CD1 . LEU B  1 153 ? 398.982 279.372 338.246 1.00 80.44  ? 153 LEU B  CD1 1 
ATOM 2685  C CD2 . LEU B  1 153 ? 397.236 278.318 336.793 1.00 80.44  ? 153 LEU B  CD2 1 
ATOM 2686  N N   . ALA B  1 154 ? 400.136 274.889 337.932 1.00 83.39  ? 154 ALA B  N   1 
ATOM 2687  C CA  . ALA B  1 154 ? 399.829 273.822 338.868 1.00 83.39  ? 154 ALA B  CA  1 
ATOM 2688  C C   . ALA B  1 154 ? 401.039 273.415 339.681 1.00 83.39  ? 154 ALA B  C   1 
ATOM 2689  O O   . ALA B  1 154 ? 400.873 272.834 340.754 1.00 83.39  ? 154 ALA B  O   1 
ATOM 2690  C CB  . ALA B  1 154 ? 399.284 272.607 338.126 1.00 83.39  ? 154 ALA B  CB  1 
ATOM 2691  N N   . ALA B  1 155 ? 402.246 273.691 339.185 1.00 79.99  ? 155 ALA B  N   1 
ATOM 2692  C CA  . ALA B  1 155 ? 403.425 273.590 340.027 1.00 79.99  ? 155 ALA B  CA  1 
ATOM 2693  C C   . ALA B  1 155 ? 403.344 274.590 341.164 1.00 79.99  ? 155 ALA B  C   1 
ATOM 2694  O O   . ALA B  1 155 ? 403.240 274.209 342.338 1.00 79.99  ? 155 ALA B  O   1 
ATOM 2695  C CB  . ALA B  1 155 ? 404.686 273.828 339.200 1.00 79.99  ? 155 ALA B  CB  1 
ATOM 2696  N N   . ASN B  1 156 ? 403.269 275.876 340.811 1.00 77.75  ? 156 ASN B  N   1 
ATOM 2697  C CA  . ASN B  1 156 ? 403.700 276.940 341.712 1.00 77.75  ? 156 ASN B  CA  1 
ATOM 2698  C C   . ASN B  1 156 ? 402.760 277.065 342.899 1.00 77.75  ? 156 ASN B  C   1 
ATOM 2699  O O   . ASN B  1 156 ? 403.204 277.063 344.053 1.00 77.75  ? 156 ASN B  O   1 
ATOM 2700  C CB  . ASN B  1 156 ? 403.777 278.255 340.948 1.00 77.75  ? 156 ASN B  CB  1 
ATOM 2701  C CG  . ASN B  1 156 ? 404.713 279.232 341.584 1.00 77.75  ? 156 ASN B  CG  1 
ATOM 2702  O OD1 . ASN B  1 156 ? 405.347 278.929 342.579 1.00 77.75  ? 156 ASN B  OD1 1 
ATOM 2703  N ND2 . ASN B  1 156 ? 404.826 280.410 341.000 1.00 77.75  ? 156 ASN B  ND2 1 
ATOM 2704  N N   . GLU B  1 157 ? 401.454 277.086 342.624 1.00 81.05  ? 157 GLU B  N   1 
ATOM 2705  C CA  . GLU B  1 157 ? 400.451 277.130 343.678 1.00 81.05  ? 157 GLU B  CA  1 
ATOM 2706  C C   . GLU B  1 157 ? 400.530 275.904 344.572 1.00 81.05  ? 157 GLU B  C   1 
ATOM 2707  O O   . GLU B  1 157 ? 400.411 276.016 345.796 1.00 81.05  ? 157 GLU B  O   1 
ATOM 2708  C CB  . GLU B  1 157 ? 399.061 277.245 343.063 1.00 81.05  ? 157 GLU B  CB  1 
ATOM 2709  C CG  . GLU B  1 157 ? 398.839 278.523 342.278 1.00 81.05  ? 157 GLU B  CG  1 
ATOM 2710  C CD  . GLU B  1 157 ? 398.819 279.760 343.157 1.00 81.05  ? 157 GLU B  CD  1 
ATOM 2711  O OE1 . GLU B  1 157 ? 398.352 279.664 344.313 1.00 81.05  ? 157 GLU B  OE1 1 
ATOM 2712  O OE2 . GLU B  1 157 ? 399.273 280.831 342.695 1.00 81.05  ? 157 GLU B  OE2 1 
ATOM 2713  N N   . ALA B  1 158 ? 400.790 274.733 343.989 1.00 80.76  ? 158 ALA B  N   1 
ATOM 2714  C CA  . ALA B  1 158 ? 400.890 273.543 344.818 1.00 80.76  ? 158 ALA B  CA  1 
ATOM 2715  C C   . ALA B  1 158 ? 402.178 273.517 345.608 1.00 80.76  ? 158 ALA B  C   1 
ATOM 2716  O O   . ALA B  1 158 ? 402.274 272.774 346.585 1.00 80.76  ? 158 ALA B  O   1 
ATOM 2717  C CB  . ALA B  1 158 ? 400.783 272.276 343.975 1.00 80.76  ? 158 ALA B  CB  1 
ATOM 2718  N N   . GLU B  1 159 ? 403.168 274.302 345.206 1.00 79.08  ? 159 GLU B  N   1 
ATOM 2719  C CA  . GLU B  1 159 ? 404.293 274.536 346.091 1.00 79.08  ? 159 GLU B  CA  1 
ATOM 2720  C C   . GLU B  1 159 ? 403.987 275.671 347.058 1.00 79.08  ? 159 GLU B  C   1 
ATOM 2721  O O   . GLU B  1 159 ? 404.460 275.657 348.201 1.00 79.08  ? 159 GLU B  O   1 
ATOM 2722  C CB  . GLU B  1 159 ? 405.535 274.824 345.256 1.00 79.08  ? 159 GLU B  CB  1 
ATOM 2723  C CG  . GLU B  1 159 ? 406.750 275.166 346.045 1.00 79.08  ? 159 GLU B  CG  1 
ATOM 2724  C CD  . GLU B  1 159 ? 407.924 275.453 345.169 1.00 79.08  ? 159 GLU B  CD  1 
ATOM 2725  O OE1 . GLU B  1 159 ? 407.854 275.143 343.960 1.00 79.08  ? 159 GLU B  OE1 1 
ATOM 2726  O OE2 . GLU B  1 159 ? 408.878 276.079 345.672 1.00 79.08  ? 159 GLU B  OE2 1 
ATOM 2727  N N   . LYS B  1 160 ? 403.147 276.620 346.632 1.00 76.81  ? 160 LYS B  N   1 
ATOM 2728  C CA  . LYS B  1 160 ? 402.852 277.806 347.429 1.00 76.81  ? 160 LYS B  CA  1 
ATOM 2729  C C   . LYS B  1 160 ? 402.080 277.459 348.691 1.00 76.81  ? 160 LYS B  C   1 
ATOM 2730  O O   . LYS B  1 160 ? 402.224 278.140 349.711 1.00 76.81  ? 160 LYS B  O   1 
ATOM 2731  C CB  . LYS B  1 160 ? 402.065 278.802 346.579 1.00 76.81  ? 160 LYS B  CB  1 
ATOM 2732  C CG  . LYS B  1 160 ? 401.828 280.171 347.170 1.00 76.81  ? 160 LYS B  CG  1 
ATOM 2733  C CD  . LYS B  1 160 ? 400.943 280.980 346.233 1.00 76.81  ? 160 LYS B  CD  1 
ATOM 2734  C CE  . LYS B  1 160 ? 401.699 281.358 344.971 1.00 76.81  ? 160 LYS B  CE  1 
ATOM 2735  N NZ  . LYS B  1 160 ? 400.891 282.191 344.041 1.00 76.81  ? 160 LYS B  NZ  1 
ATOM 2736  N N   . ALA B  1 161 ? 401.282 276.395 348.655 1.00 75.54  ? 161 ALA B  N   1 
ATOM 2737  C CA  . ALA B  1 161 ? 400.487 276.031 349.818 1.00 75.54  ? 161 ALA B  CA  1 
ATOM 2738  C C   . ALA B  1 161 ? 401.248 275.087 350.738 1.00 75.54  ? 161 ALA B  C   1 
ATOM 2739  O O   . ALA B  1 161 ? 401.556 275.440 351.877 1.00 75.54  ? 161 ALA B  O   1 
ATOM 2740  C CB  . ALA B  1 161 ? 399.166 275.400 349.373 1.00 75.54  ? 161 ALA B  CB  1 
ATOM 2741  N N   . ALA B  1 162 ? 401.588 273.906 350.248 1.00 76.00  ? 162 ALA B  N   1 
ATOM 2742  C CA  . ALA B  1 162 ? 402.145 272.862 351.090 1.00 76.00  ? 162 ALA B  CA  1 
ATOM 2743  C C   . ALA B  1 162 ? 403.661 272.853 350.990 1.00 76.00  ? 162 ALA B  C   1 
ATOM 2744  O O   . ALA B  1 162 ? 404.254 273.503 350.132 1.00 76.00  ? 162 ALA B  O   1 
ATOM 2745  C CB  . ALA B  1 162 ? 401.574 271.501 350.694 1.00 76.00  ? 162 ALA B  CB  1 
ATOM 2746  N N   . ASN B  1 163 ? 404.292 272.100 351.888 1.00 76.21  ? 163 ASN B  N   1 
ATOM 2747  C CA  . ASN B  1 163 ? 405.744 271.945 351.881 1.00 76.21  ? 163 ASN B  CA  1 
ATOM 2748  C C   . ASN B  1 163 ? 406.074 270.623 351.197 1.00 76.21  ? 163 ASN B  C   1 
ATOM 2749  O O   . ASN B  1 163 ? 406.440 269.637 351.833 1.00 76.21  ? 163 ASN B  O   1 
ATOM 2750  C CB  . ASN B  1 163 ? 406.295 271.999 353.299 1.00 76.21  ? 163 ASN B  CB  1 
ATOM 2751  C CG  . ASN B  1 163 ? 407.814 272.062 353.341 1.00 76.21  ? 163 ASN B  CG  1 
ATOM 2752  O OD1 . ASN B  1 163 ? 408.481 272.119 352.308 1.00 76.21  ? 163 ASN B  OD1 1 
ATOM 2753  N ND2 . ASN B  1 163 ? 408.369 272.032 354.547 1.00 76.21  ? 163 ASN B  ND2 1 
ATOM 2754  N N   . VAL B  1 164 ? 405.963 270.612 349.875 1.00 73.16  ? 164 VAL B  N   1 
ATOM 2755  C CA  . VAL B  1 164 ? 406.231 269.410 349.105 1.00 73.16  ? 164 VAL B  CA  1 
ATOM 2756  C C   . VAL B  1 164 ? 407.492 269.607 348.285 1.00 73.16  ? 164 VAL B  C   1 
ATOM 2757  O O   . VAL B  1 164 ? 407.949 270.727 348.051 1.00 73.16  ? 164 VAL B  O   1 
ATOM 2758  C CB  . VAL B  1 164 ? 405.051 269.034 348.201 1.00 73.16  ? 164 VAL B  CB  1 
ATOM 2759  C CG1 . VAL B  1 164 ? 403.844 268.770 349.048 1.00 73.16  ? 164 VAL B  CG1 1 
ATOM 2760  C CG2 . VAL B  1 164 ? 404.781 270.139 347.223 1.00 73.16  ? 164 VAL B  CG2 1 
ATOM 2761  N N   . HIS B  1 165 ? 408.064 268.492 347.851 1.00 77.12  ? 165 HIS B  N   1 
ATOM 2762  C CA  . HIS B  1 165 ? 409.288 268.488 347.063 1.00 77.12  ? 165 HIS B  CA  1 
ATOM 2763  C C   . HIS B  1 165 ? 408.936 268.221 345.609 1.00 77.12  ? 165 HIS B  C   1 
ATOM 2764  O O   . HIS B  1 165 ? 408.444 267.139 345.279 1.00 77.12  ? 165 HIS B  O   1 
ATOM 2765  C CB  . HIS B  1 165 ? 410.258 267.424 347.566 1.00 77.12  ? 165 HIS B  CB  1 
ATOM 2766  C CG  . HIS B  1 165 ? 410.782 267.684 348.942 1.00 77.12  ? 165 HIS B  CG  1 
ATOM 2767  N ND1 . HIS B  1 165 ? 411.558 266.773 349.626 1.00 77.12  ? 165 HIS B  ND1 1 
ATOM 2768  C CD2 . HIS B  1 165 ? 410.632 268.745 349.769 1.00 77.12  ? 165 HIS B  CD2 1 
ATOM 2769  C CE1 . HIS B  1 165 ? 411.870 267.265 350.812 1.00 77.12  ? 165 HIS B  CE1 1 
ATOM 2770  N NE2 . HIS B  1 165 ? 411.319 268.459 350.924 1.00 77.12  ? 165 HIS B  NE2 1 
ATOM 2771  N N   . LEU B  1 166 ? 409.187 269.201 344.749 1.00 72.40  ? 166 LEU B  N   1 
ATOM 2772  C CA  . LEU B  1 166 ? 408.927 269.040 343.326 1.00 72.40  ? 166 LEU B  CA  1 
ATOM 2773  C C   . LEU B  1 166 ? 409.897 268.044 342.708 1.00 72.40  ? 166 LEU B  C   1 
ATOM 2774  O O   . LEU B  1 166 ? 411.107 268.115 342.939 1.00 72.40  ? 166 LEU B  O   1 
ATOM 2775  C CB  . LEU B  1 166 ? 409.038 270.388 342.626 1.00 72.40  ? 166 LEU B  CB  1 
ATOM 2776  C CG  . LEU B  1 166 ? 408.934 270.387 341.106 1.00 72.40  ? 166 LEU B  CG  1 
ATOM 2777  C CD1 . LEU B  1 166 ? 407.623 269.825 340.660 1.00 72.40  ? 166 LEU B  CD1 1 
ATOM 2778  C CD2 . LEU B  1 166 ? 409.090 271.790 340.586 1.00 72.40  ? 166 LEU B  CD2 1 
ATOM 2779  N N   . VAL B  1 167 ? 409.366 267.110 341.929 1.00 75.81  ? 167 VAL B  N   1 
ATOM 2780  C CA  . VAL B  1 167 ? 410.182 266.182 341.160 1.00 75.81  ? 167 VAL B  CA  1 
ATOM 2781  C C   . VAL B  1 167 ? 410.283 266.607 339.708 1.00 75.81  ? 167 VAL B  C   1 
ATOM 2782  O O   . VAL B  1 167 ? 411.378 266.686 339.154 1.00 75.81  ? 167 VAL B  O   1 
ATOM 2783  C CB  . VAL B  1 167 ? 409.637 264.744 341.283 1.00 75.81  ? 167 VAL B  CB  1 
ATOM 2784  C CG1 . VAL B  1 167 ? 410.346 263.825 340.332 1.00 75.81  ? 167 VAL B  CG1 1 
ATOM 2785  C CG2 . VAL B  1 167 ? 409.822 264.246 342.673 1.00 75.81  ? 167 VAL B  CG2 1 
ATOM 2786  N N   . ASN B  1 168 ? 409.157 266.908 339.073 1.00 78.21  ? 168 ASN B  N   1 
ATOM 2787  C CA  . ASN B  1 168 ? 409.213 267.154 337.639 1.00 78.21  ? 168 ASN B  CA  1 
ATOM 2788  C C   . ASN B  1 168 ? 408.020 267.999 337.228 1.00 78.21  ? 168 ASN B  C   1 
ATOM 2789  O O   . ASN B  1 168 ? 406.914 267.765 337.697 1.00 78.21  ? 168 ASN B  O   1 
ATOM 2790  C CB  . ASN B  1 168 ? 409.215 265.821 336.882 1.00 78.21  ? 168 ASN B  CB  1 
ATOM 2791  C CG  . ASN B  1 168 ? 409.937 265.889 335.561 1.00 78.21  ? 168 ASN B  CG  1 
ATOM 2792  O OD1 . ASN B  1 168 ? 410.329 264.865 335.012 1.00 78.21  ? 168 ASN B  OD1 1 
ATOM 2793  N ND2 . ASN B  1 168 ? 410.115 267.082 335.037 1.00 78.21  ? 168 ASN B  ND2 1 
ATOM 2794  N N   . VAL B  1 169 ? 408.243 268.987 336.369 1.00 79.74  ? 169 VAL B  N   1 
ATOM 2795  C CA  . VAL B  1 169 ? 407.156 269.600 335.620 1.00 79.74  ? 169 VAL B  CA  1 
ATOM 2796  C C   . VAL B  1 169 ? 407.570 269.638 334.157 1.00 79.74  ? 169 VAL B  C   1 
ATOM 2797  O O   . VAL B  1 169 ? 408.733 269.912 333.839 1.00 79.74  ? 169 VAL B  O   1 
ATOM 2798  C CB  . VAL B  1 169 ? 406.762 270.994 336.162 1.00 79.74  ? 169 VAL B  CB  1 
ATOM 2799  C CG1 . VAL B  1 169 ? 407.863 272.017 336.064 1.00 79.74  ? 169 VAL B  CG1 1 
ATOM 2800  C CG2 . VAL B  1 169 ? 405.517 271.505 335.468 1.00 79.74  ? 169 VAL B  CG2 1 
ATOM 2801  N N   . THR B  1 170 ? 406.654 269.260 333.275 1.00 85.82  ? 170 THR B  N   1 
ATOM 2802  C CA  . THR B  1 170 ? 406.950 269.259 331.849 1.00 85.82  ? 170 THR B  CA  1 
ATOM 2803  C C   . THR B  1 170 ? 406.151 270.379 331.204 1.00 85.82  ? 170 THR B  C   1 
ATOM 2804  O O   . THR B  1 170 ? 404.953 270.210 330.933 1.00 85.82  ? 170 THR B  O   1 
ATOM 2805  C CB  . THR B  1 170 ? 406.607 267.909 331.225 1.00 85.82  ? 170 THR B  CB  1 
ATOM 2806  O OG1 . THR B  1 170 ? 407.285 266.880 331.947 1.00 85.82  ? 170 THR B  OG1 1 
ATOM 2807  C CG2 . THR B  1 170 ? 407.086 267.862 329.811 1.00 85.82  ? 170 THR B  CG2 1 
ATOM 2808  N N   . PRO B  1 171 ? 406.758 271.535 330.947 1.00 88.91  ? 171 PRO B  N   1 
ATOM 2809  C CA  . PRO B  1 171 ? 405.979 272.738 330.623 1.00 88.91  ? 171 PRO B  CA  1 
ATOM 2810  C C   . PRO B  1 171 ? 405.403 272.742 329.221 1.00 88.91  ? 171 PRO B  C   1 
ATOM 2811  O O   . PRO B  1 171 ? 404.369 273.367 328.973 1.00 88.91  ? 171 PRO B  O   1 
ATOM 2812  C CB  . PRO B  1 171 ? 407.003 273.861 330.798 1.00 88.91  ? 171 PRO B  CB  1 
ATOM 2813  C CG  . PRO B  1 171 ? 408.318 273.205 330.548 1.00 88.91  ? 171 PRO B  CG  1 
ATOM 2814  C CD  . PRO B  1 171 ? 408.200 271.812 331.051 1.00 88.91  ? 171 PRO B  CD  1 
ATOM 2815  N N   . TYR B  1 172 ? 406.070 272.058 328.300 1.00 91.86  ? 172 TYR B  N   1 
ATOM 2816  C CA  . TYR B  1 172 ? 405.639 271.930 326.918 1.00 91.86  ? 172 TYR B  CA  1 
ATOM 2817  C C   . TYR B  1 172 ? 405.381 270.463 326.617 1.00 91.86  ? 172 TYR B  C   1 
ATOM 2818  O O   . TYR B  1 172 ? 405.596 269.589 327.455 1.00 91.86  ? 172 TYR B  O   1 
ATOM 2819  C CB  . TYR B  1 172 ? 406.681 272.516 325.953 1.00 91.86  ? 172 TYR B  CB  1 
ATOM 2820  C CG  . TYR B  1 172 ? 408.063 271.905 326.059 1.00 91.86  ? 172 TYR B  CG  1 
ATOM 2821  C CD1 . TYR B  1 172 ? 409.019 272.450 326.903 1.00 91.86  ? 172 TYR B  CD1 1 
ATOM 2822  C CD2 . TYR B  1 172 ? 408.419 270.798 325.300 1.00 91.86  ? 172 TYR B  CD2 1 
ATOM 2823  C CE1 . TYR B  1 172 ? 410.283 271.901 327.000 1.00 91.86  ? 172 TYR B  CE1 1 
ATOM 2824  C CE2 . TYR B  1 172 ? 409.675 270.241 325.392 1.00 91.86  ? 172 TYR B  CE2 1 
ATOM 2825  C CZ  . TYR B  1 172 ? 410.602 270.797 326.241 1.00 91.86  ? 172 TYR B  CZ  1 
ATOM 2826  O OH  . TYR B  1 172 ? 411.854 270.240 326.323 1.00 91.86  ? 172 TYR B  OH  1 
ATOM 2827  N N   . GLY B  1 173 ? 404.918 270.190 325.409 1.00 92.96  ? 173 GLY B  N   1 
ATOM 2828  C CA  . GLY B  1 173 ? 404.742 268.812 325.021 1.00 92.96  ? 173 GLY B  CA  1 
ATOM 2829  C C   . GLY B  1 173 ? 403.380 268.588 324.417 1.00 92.96  ? 173 GLY B  C   1 
ATOM 2830  O O   . GLY B  1 173 ? 402.699 269.530 323.995 1.00 92.96  ? 173 GLY B  O   1 
ATOM 2831  N N   . ALA B  1 174 ? 402.997 267.313 324.356 1.00 95.12  ? 174 ALA B  N   1 
ATOM 2832  C CA  . ALA B  1 174 ? 401.635 266.976 323.972 1.00 95.12  ? 174 ALA B  CA  1 
ATOM 2833  C C   . ALA B  1 174 ? 400.656 267.403 325.050 1.00 95.12  ? 174 ALA B  C   1 
ATOM 2834  O O   . ALA B  1 174 ? 399.622 268.010 324.753 1.00 95.12  ? 174 ALA B  O   1 
ATOM 2835  C CB  . ALA B  1 174 ? 401.521 265.479 323.706 1.00 95.12  ? 174 ALA B  CB  1 
ATOM 2836  N N   . PHE B  1 175 ? 400.975 267.103 326.307 1.00 96.41  ? 175 PHE B  N   1 
ATOM 2837  C CA  . PHE B  1 175 ? 400.210 267.571 327.449 1.00 96.41  ? 175 PHE B  CA  1 
ATOM 2838  C C   . PHE B  1 175 ? 401.196 268.004 328.527 1.00 96.41  ? 175 PHE B  C   1 
ATOM 2839  O O   . PHE B  1 175 ? 402.413 267.874 328.369 1.00 96.41  ? 175 PHE B  O   1 
ATOM 2840  C CB  . PHE B  1 175 ? 399.265 266.488 327.974 1.00 96.41  ? 175 PHE B  CB  1 
ATOM 2841  C CG  . PHE B  1 175 ? 398.341 265.929 326.933 1.00 96.41  ? 175 PHE B  CG  1 
ATOM 2842  C CD1 . PHE B  1 175 ? 397.296 266.685 326.430 1.00 96.41  ? 175 PHE B  CD1 1 
ATOM 2843  C CD2 . PHE B  1 175 ? 398.501 264.629 326.484 1.00 96.41  ? 175 PHE B  CD2 1 
ATOM 2844  C CE1 . PHE B  1 175 ? 396.443 266.162 325.475 1.00 96.41  ? 175 PHE B  CE1 1 
ATOM 2845  C CE2 . PHE B  1 175 ? 397.647 264.098 325.540 1.00 96.41  ? 175 PHE B  CE2 1 
ATOM 2846  C CZ  . PHE B  1 175 ? 396.619 264.858 325.035 1.00 96.41  ? 175 PHE B  CZ  1 
ATOM 2847  N N   . GLY B  1 176 ? 400.674 268.518 329.634 1.00 89.57  ? 176 GLY B  N   1 
ATOM 2848  C CA  . GLY B  1 176 ? 401.544 268.944 330.712 1.00 89.57  ? 176 GLY B  CA  1 
ATOM 2849  C C   . GLY B  1 176 ? 401.441 268.086 331.948 1.00 89.57  ? 176 GLY B  C   1 
ATOM 2850  O O   . GLY B  1 176 ? 400.370 267.973 332.543 1.00 89.57  ? 176 GLY B  O   1 
ATOM 2851  N N   . ARG B  1 177 ? 402.548 267.484 332.354 1.00 83.97  ? 177 ARG B  N   1 
ATOM 2852  C CA  . ARG B  1 177 ? 402.548 266.579 333.485 1.00 83.97  ? 177 ARG B  CA  1 
ATOM 2853  C C   . ARG B  1 177 ? 403.404 267.142 334.607 1.00 83.97  ? 177 ARG B  C   1 
ATOM 2854  O O   . ARG B  1 177 ? 404.230 268.038 334.410 1.00 83.97  ? 177 ARG B  O   1 
ATOM 2855  C CB  . ARG B  1 177 ? 403.039 265.189 333.076 1.00 83.97  ? 177 ARG B  CB  1 
ATOM 2856  C CG  . ARG B  1 177 ? 404.466 265.167 332.600 1.00 83.97  ? 177 ARG B  CG  1 
ATOM 2857  C CD  . ARG B  1 177 ? 404.861 263.789 332.129 1.00 83.97  ? 177 ARG B  CD  1 
ATOM 2858  N NE  . ARG B  1 177 ? 404.056 263.370 330.986 1.00 83.97  ? 177 ARG B  NE  1 
ATOM 2859  C CZ  . ARG B  1 177 ? 404.353 263.641 329.720 1.00 83.97  ? 177 ARG B  CZ  1 
ATOM 2860  N NH1 . ARG B  1 177 ? 405.442 264.337 329.425 1.00 83.97  ? 177 ARG B  NH1 1 
ATOM 2861  N NH2 . ARG B  1 177 ? 403.560 263.215 328.749 1.00 83.97  ? 177 ARG B  NH2 1 
ATOM 2862  N N   . LEU B  1 178 ? 403.179 266.588 335.790 1.00 77.69  ? 178 LEU B  N   1 
ATOM 2863  C CA  . LEU B  1 178 ? 403.716 267.112 337.034 1.00 77.69  ? 178 LEU B  CA  1 
ATOM 2864  C C   . LEU B  1 178 ? 403.905 265.958 338.004 1.00 77.69  ? 178 LEU B  C   1 
ATOM 2865  O O   . LEU B  1 178 ? 403.007 265.130 338.167 1.00 77.69  ? 178 LEU B  O   1 
ATOM 2866  C CB  . LEU B  1 178 ? 402.772 268.164 337.617 1.00 77.69  ? 178 LEU B  CB  1 
ATOM 2867  C CG  . LEU B  1 178 ? 403.134 268.872 338.912 1.00 77.69  ? 178 LEU B  CG  1 
ATOM 2868  C CD1 . LEU B  1 178 ? 404.417 269.609 338.751 1.00 77.69  ? 178 LEU B  CD1 1 
ATOM 2869  C CD2 . LEU B  1 178 ? 402.042 269.847 339.249 1.00 77.69  ? 178 LEU B  CD2 1 
ATOM 2870  N N   . TYR B  1 179 ? 405.080 265.897 338.614 1.00 77.46  ? 179 TYR B  N   1 
ATOM 2871  C CA  . TYR B  1 179 ? 405.448 264.917 339.625 1.00 77.46  ? 179 TYR B  CA  1 
ATOM 2872  C C   . TYR B  1 179 ? 405.808 265.703 340.873 1.00 77.46  ? 179 TYR B  C   1 
ATOM 2873  O O   . TYR B  1 179 ? 406.834 266.394 340.885 1.00 77.46  ? 179 TYR B  O   1 
ATOM 2874  C CB  . TYR B  1 179 ? 406.653 264.084 339.195 1.00 77.46  ? 179 TYR B  CB  1 
ATOM 2875  C CG  . TYR B  1 179 ? 406.475 263.128 338.050 1.00 77.46  ? 179 TYR B  CG  1 
ATOM 2876  C CD1 . TYR B  1 179 ? 405.222 262.753 337.612 1.00 77.46  ? 179 TYR B  CD1 1 
ATOM 2877  C CD2 . TYR B  1 179 ? 407.584 262.589 337.416 1.00 77.46  ? 179 TYR B  CD2 1 
ATOM 2878  C CE1 . TYR B  1 179 ? 405.081 261.870 336.570 1.00 77.46  ? 179 TYR B  CE1 1 
ATOM 2879  C CE2 . TYR B  1 179 ? 407.454 261.713 336.377 1.00 77.46  ? 179 TYR B  CE2 1 
ATOM 2880  C CZ  . TYR B  1 179 ? 406.202 261.359 335.955 1.00 77.46  ? 179 TYR B  CZ  1 
ATOM 2881  O OH  . TYR B  1 179 ? 406.080 260.476 334.915 1.00 77.46  ? 179 TYR B  OH  1 
ATOM 2882  N N   . LEU B  1 180 ? 404.978 265.606 341.906 1.00 73.44  ? 180 LEU B  N   1 
ATOM 2883  C CA  . LEU B  1 180 ? 405.258 266.201 343.203 1.00 73.44  ? 180 LEU B  CA  1 
ATOM 2884  C C   . LEU B  1 180 ? 405.465 265.099 344.230 1.00 73.44  ? 180 LEU B  C   1 
ATOM 2885  O O   . LEU B  1 180 ? 404.697 264.141 344.277 1.00 73.44  ? 180 LEU B  O   1 
ATOM 2886  C CB  . LEU B  1 180 ? 404.111 267.109 343.645 1.00 73.44  ? 180 LEU B  CB  1 
ATOM 2887  C CG  . LEU B  1 180 ? 403.893 268.414 342.890 1.00 73.44  ? 180 LEU B  CG  1 
ATOM 2888  C CD1 . LEU B  1 180 ? 402.573 269.011 343.257 1.00 73.44  ? 180 LEU B  CD1 1 
ATOM 2889  C CD2 . LEU B  1 180 ? 404.980 269.375 343.258 1.00 73.44  ? 180 LEU B  CD2 1 
ATOM 2890  N N   . ALA B  1 181 ? 406.487 265.231 345.062 1.00 74.59  ? 181 ALA B  N   1 
ATOM 2891  C CA  . ALA B  1 181 ? 406.755 264.224 346.077 1.00 74.59  ? 181 ALA B  CA  1 
ATOM 2892  C C   . ALA B  1 181 ? 406.699 264.851 347.454 1.00 74.59  ? 181 ALA B  C   1 
ATOM 2893  O O   . ALA B  1 181 ? 407.106 266.000 347.638 1.00 74.59  ? 181 ALA B  O   1 
ATOM 2894  C CB  . ALA B  1 181 ? 408.114 263.570 345.886 1.00 74.59  ? 181 ALA B  CB  1 
ATOM 2895  N N   . GLY B  1 182 ? 406.206 264.092 348.418 1.00 78.10  ? 182 GLY B  N   1 
ATOM 2896  C CA  . GLY B  1 182 ? 406.220 264.558 349.786 1.00 78.10  ? 182 GLY B  CA  1 
ATOM 2897  C C   . GLY B  1 182 ? 405.776 263.471 350.728 1.00 78.10  ? 182 GLY B  C   1 
ATOM 2898  O O   . GLY B  1 182 ? 405.829 262.286 350.403 1.00 78.10  ? 182 GLY B  O   1 
ATOM 2899  N N   . SER B  1 183 ? 405.305 263.886 351.896 1.00 76.47  ? 183 SER B  N   1 
ATOM 2900  C CA  . SER B  1 183 ? 404.703 262.957 352.842 1.00 76.47  ? 183 SER B  CA  1 
ATOM 2901  C C   . SER B  1 183 ? 403.261 262.680 352.423 1.00 76.47  ? 183 SER B  C   1 
ATOM 2902  O O   . SER B  1 183 ? 402.844 262.964 351.299 1.00 76.47  ? 183 SER B  O   1 
ATOM 2903  C CB  . SER B  1 183 ? 404.789 263.504 354.260 1.00 76.47  ? 183 SER B  CB  1 
ATOM 2904  O OG  . SER B  1 183 ? 404.186 262.605 355.170 1.00 76.47  ? 183 SER B  OG  1 
ATOM 2905  N N   . GLU B  1 184 ? 402.476 262.092 353.318 1.00 77.93  ? 184 GLU B  N   1 
ATOM 2906  C CA  . GLU B  1 184 ? 401.106 261.744 352.961 1.00 77.93  ? 184 GLU B  CA  1 
ATOM 2907  C C   . GLU B  1 184 ? 400.181 262.958 353.010 1.00 77.93  ? 184 GLU B  C   1 
ATOM 2908  O O   . GLU B  1 184 ? 399.589 263.343 351.992 1.00 77.93  ? 184 GLU B  O   1 
ATOM 2909  C CB  . GLU B  1 184 ? 400.606 260.626 353.875 1.00 77.93  ? 184 GLU B  CB  1 
ATOM 2910  C CG  . GLU B  1 184 ? 401.186 259.258 353.532 1.00 77.93  ? 184 GLU B  CG  1 
ATOM 2911  C CD  . GLU B  1 184 ? 402.577 259.023 354.097 1.00 77.93  ? 184 GLU B  CD  1 
ATOM 2912  O OE1 . GLU B  1 184 ? 403.080 259.889 354.843 1.00 77.93  ? 184 GLU B  OE1 1 
ATOM 2913  O OE2 . GLU B  1 184 ? 403.174 257.974 353.777 1.00 77.93  ? 184 GLU B  OE2 1 
ATOM 2914  N N   . ALA B  1 185 ? 400.060 263.585 354.183 1.00 76.90  ? 185 ALA B  N   1 
ATOM 2915  C CA  . ALA B  1 185 ? 399.130 264.700 354.331 1.00 76.90  ? 185 ALA B  CA  1 
ATOM 2916  C C   . ALA B  1 185 ? 399.600 265.937 353.581 1.00 76.90  ? 185 ALA B  C   1 
ATOM 2917  O O   . ALA B  1 185 ? 398.773 266.721 353.093 1.00 76.90  ? 185 ALA B  O   1 
ATOM 2918  C CB  . ALA B  1 185 ? 398.934 265.020 355.806 1.00 76.90  ? 185 ALA B  CB  1 
ATOM 2919  N N   . GLU B  1 186 ? 400.913 266.113 353.454 1.00 78.47  ? 186 GLU B  N   1 
ATOM 2920  C CA  . GLU B  1 186 ? 401.431 267.261 352.725 1.00 78.47  ? 186 GLU B  CA  1 
ATOM 2921  C C   . GLU B  1 186 ? 401.130 267.150 351.239 1.00 78.47  ? 186 GLU B  C   1 
ATOM 2922  O O   . GLU B  1 186 ? 400.719 268.132 350.610 1.00 78.47  ? 186 GLU B  O   1 
ATOM 2923  C CB  . GLU B  1 186 ? 402.926 267.396 352.969 1.00 78.47  ? 186 GLU B  CB  1 
ATOM 2924  C CG  . GLU B  1 186 ? 403.258 267.721 354.403 1.00 78.47  ? 186 GLU B  CG  1 
ATOM 2925  C CD  . GLU B  1 186 ? 404.743 267.825 354.647 1.00 78.47  ? 186 GLU B  CD  1 
ATOM 2926  O OE1 . GLU B  1 186 ? 405.518 267.544 353.712 1.00 78.47  ? 186 GLU B  OE1 1 
ATOM 2927  O OE2 . GLU B  1 186 ? 405.136 268.181 355.778 1.00 78.47  ? 186 GLU B  OE2 1 
ATOM 2928  N N   . ILE B  1 187 ? 401.269 265.952 350.667 1.00 77.45  ? 187 ILE B  N   1 
ATOM 2929  C CA  . ILE B  1 187 ? 400.929 265.814 349.262 1.00 77.45  ? 187 ILE B  CA  1 
ATOM 2930  C C   . ILE B  1 187 ? 399.420 265.812 349.079 1.00 77.45  ? 187 ILE B  C   1 
ATOM 2931  O O   . ILE B  1 187 ? 398.939 266.158 347.998 1.00 77.45  ? 187 ILE B  O   1 
ATOM 2932  C CB  . ILE B  1 187 ? 401.580 264.563 348.646 1.00 77.45  ? 187 ILE B  CB  1 
ATOM 2933  C CG1 . ILE B  1 187 ? 401.792 264.774 347.162 1.00 77.45  ? 187 ILE B  CG1 1 
ATOM 2934  C CG2 . ILE B  1 187 ? 400.700 263.343 348.779 1.00 77.45  ? 187 ILE B  CG2 1 
ATOM 2935  C CD1 . ILE B  1 187 ? 402.787 265.833 346.879 1.00 77.45  ? 187 ILE B  CD1 1 
ATOM 2936  N N   . ASP B  1 188 ? 398.654 265.499 350.130 1.00 81.89  ? 188 ASP B  N   1 
ATOM 2937  C CA  . ASP B  1 188 ? 397.207 265.631 350.034 1.00 81.89  ? 188 ASP B  CA  1 
ATOM 2938  C C   . ASP B  1 188 ? 396.809 267.098 349.919 1.00 81.89  ? 188 ASP B  C   1 
ATOM 2939  O O   . ASP B  1 188 ? 395.980 267.464 349.071 1.00 81.89  ? 188 ASP B  O   1 
ATOM 2940  C CB  . ASP B  1 188 ? 396.557 264.978 351.251 1.00 81.89  ? 188 ASP B  CB  1 
ATOM 2941  C CG  . ASP B  1 188 ? 395.080 264.719 351.062 1.00 81.89  ? 188 ASP B  CG  1 
ATOM 2942  O OD1 . ASP B  1 188 ? 394.544 265.013 349.974 1.00 81.89  ? 188 ASP B  OD1 1 
ATOM 2943  O OD2 . ASP B  1 188 ? 394.449 264.214 352.012 1.00 81.89  ? 188 ASP B  OD2 1 
ATOM 2944  N N   . ALA B  1 189 ? 397.427 267.953 350.740 1.00 83.35  ? 189 ALA B  N   1 
ATOM 2945  C CA  . ALA B  1 189 ? 397.161 269.387 350.668 1.00 83.35  ? 189 ALA B  CA  1 
ATOM 2946  C C   . ALA B  1 189 ? 397.657 269.978 349.355 1.00 83.35  ? 189 ALA B  C   1 
ATOM 2947  O O   . ALA B  1 189 ? 397.021 270.881 348.794 1.00 83.35  ? 189 ALA B  O   1 
ATOM 2948  C CB  . ALA B  1 189 ? 397.805 270.098 351.853 1.00 83.35  ? 189 ALA B  CB  1 
ATOM 2949  N N   . ALA B  1 190 ? 398.774 269.464 348.837 1.00 81.41  ? 190 ALA B  N   1 
ATOM 2950  C CA  . ALA B  1 190 ? 399.256 269.927 347.542 1.00 81.41  ? 190 ALA B  CA  1 
ATOM 2951  C C   . ALA B  1 190 ? 398.333 269.505 346.409 1.00 81.41  ? 190 ALA B  C   1 
ATOM 2952  O O   . ALA B  1 190 ? 398.171 270.251 345.438 1.00 81.41  ? 190 ALA B  O   1 
ATOM 2953  C CB  . ALA B  1 190 ? 400.663 269.410 347.285 1.00 81.41  ? 190 ALA B  CB  1 
ATOM 2954  N N   . ALA B  1 191 ? 397.712 268.330 346.520 1.00 84.92  ? 191 ALA B  N   1 
ATOM 2955  C CA  . ALA B  1 191 ? 396.748 267.903 345.512 1.00 84.92  ? 191 ALA B  CA  1 
ATOM 2956  C C   . ALA B  1 191 ? 395.506 268.779 345.536 1.00 84.92  ? 191 ALA B  C   1 
ATOM 2957  O O   . ALA B  1 191 ? 394.979 269.146 344.474 1.00 84.92  ? 191 ALA B  O   1 
ATOM 2958  C CB  . ALA B  1 191 ? 396.368 266.443 345.736 1.00 84.92  ? 191 ALA B  CB  1 
ATOM 2959  N N   . GLU B  1 192 ? 395.032 269.109 346.745 1.00 87.04  ? 192 GLU B  N   1 
ATOM 2960  C CA  . GLU B  1 192 ? 393.939 270.066 346.917 1.00 87.04  ? 192 GLU B  CA  1 
ATOM 2961  C C   . GLU B  1 192 ? 394.256 271.396 346.244 1.00 87.04  ? 192 GLU B  C   1 
ATOM 2962  O O   . GLU B  1 192 ? 393.450 271.922 345.465 1.00 87.04  ? 192 GLU B  O   1 
ATOM 2963  C CB  . GLU B  1 192 ? 393.673 270.288 348.409 1.00 87.04  ? 192 GLU B  CB  1 
ATOM 2964  C CG  . GLU B  1 192 ? 393.103 269.100 349.166 1.00 87.04  ? 192 GLU B  CG  1 
ATOM 2965  C CD  . GLU B  1 192 ? 391.657 268.832 348.829 1.00 87.04  ? 192 GLU B  CD  1 
ATOM 2966  O OE1 . GLU B  1 192 ? 390.936 269.798 348.514 1.00 87.04  ? 192 GLU B  OE1 1 
ATOM 2967  O OE2 . GLU B  1 192 ? 391.237 267.660 348.893 1.00 87.04  ? 192 GLU B  OE2 1 
ATOM 2968  N N   . ALA B  1 193 ? 395.461 271.918 346.491 1.00 86.85  ? 193 ALA B  N   1 
ATOM 2969  C CA  . ALA B  1 193 ? 395.831 273.224 345.956 1.00 86.85  ? 193 ALA B  CA  1 
ATOM 2970  C C   . ALA B  1 193 ? 395.995 273.193 344.443 1.00 86.85  ? 193 ALA B  C   1 
ATOM 2971  O O   . ALA B  1 193 ? 395.582 274.134 343.761 1.00 86.85  ? 193 ALA B  O   1 
ATOM 2972  C CB  . ALA B  1 193 ? 397.113 273.722 346.617 1.00 86.85  ? 193 ALA B  CB  1 
ATOM 2973  N N   . ALA B  1 194 ? 396.562 272.115 343.894 1.00 88.86  ? 194 ALA B  N   1 
ATOM 2974  C CA  . ALA B  1 194 ? 396.778 272.052 342.450 1.00 88.86  ? 194 ALA B  CA  1 
ATOM 2975  C C   . ALA B  1 194 ? 395.462 271.908 341.693 1.00 88.86  ? 194 ALA B  C   1 
ATOM 2976  O O   . ALA B  1 194 ? 395.229 272.603 340.690 1.00 88.86  ? 194 ALA B  O   1 
ATOM 2977  C CB  . ALA B  1 194 ? 397.719 270.900 342.112 1.00 88.86  ? 194 ALA B  CB  1 
ATOM 2978  N N   . GLU B  1 195 ? 394.580 271.020 342.171 1.00 95.58  ? 195 GLU B  N   1 
ATOM 2979  C CA  . GLU B  1 195 ? 393.280 270.854 341.530 1.00 95.58  ? 195 GLU B  CA  1 
ATOM 2980  C C   . GLU B  1 195 ? 392.402 272.089 341.699 1.00 95.58  ? 195 GLU B  C   1 
ATOM 2981  O O   . GLU B  1 195 ? 391.569 272.373 340.832 1.00 95.58  ? 195 GLU B  O   1 
ATOM 2982  C CB  . GLU B  1 195 ? 392.579 269.620 342.094 1.00 95.58  ? 195 GLU B  CB  1 
ATOM 2983  C CG  . GLU B  1 195 ? 393.264 268.313 341.740 1.00 95.58  ? 195 GLU B  CG  1 
ATOM 2984  C CD  . GLU B  1 195 ? 392.629 267.117 342.423 1.00 95.58  ? 195 GLU B  CD  1 
ATOM 2985  O OE1 . GLU B  1 195 ? 391.733 267.321 343.268 1.00 95.58  ? 195 GLU B  OE1 1 
ATOM 2986  O OE2 . GLU B  1 195 ? 393.035 265.974 342.125 1.00 95.58  ? 195 GLU B  OE2 1 
ATOM 2987  N N   . ALA B  1 196 ? 392.577 272.842 342.786 1.00 95.05  ? 196 ALA B  N   1 
ATOM 2988  C CA  . ALA B  1 196 ? 391.868 274.107 342.907 1.00 95.05  ? 196 ALA B  CA  1 
ATOM 2989  C C   . ALA B  1 196 ? 392.526 275.220 342.108 1.00 95.05  ? 196 ALA B  C   1 
ATOM 2990  O O   . ALA B  1 196 ? 391.879 276.236 341.835 1.00 95.05  ? 196 ALA B  O   1 
ATOM 2991  C CB  . ALA B  1 196 ? 391.768 274.518 344.375 1.00 95.05  ? 196 ALA B  CB  1 
ATOM 2992  N N   . ALA B  1 197 ? 393.792 275.058 341.736 1.00 92.16  ? 197 ALA B  N   1 
ATOM 2993  C CA  . ALA B  1 197 ? 394.504 276.099 341.015 1.00 92.16  ? 197 ALA B  CA  1 
ATOM 2994  C C   . ALA B  1 197 ? 394.311 276.025 339.514 1.00 92.16  ? 197 ALA B  C   1 
ATOM 2995  O O   . ALA B  1 197 ? 394.342 277.066 338.850 1.00 92.16  ? 197 ALA B  O   1 
ATOM 2996  C CB  . ALA B  1 197 ? 395.995 276.025 341.330 1.00 92.16  ? 197 ALA B  CB  1 
ATOM 2997  N N   . ILE B  1 198 ? 394.130 274.826 338.959 1.00 94.51  ? 198 ILE B  N   1 
ATOM 2998  C CA  . ILE B  1 198 ? 393.914 274.719 337.515 1.00 94.51  ? 198 ILE B  CA  1 
ATOM 2999  C C   . ILE B  1 198 ? 392.548 275.272 337.124 1.00 94.51  ? 198 ILE B  C   1 
ATOM 3000  O O   . ILE B  1 198 ? 392.437 276.108 336.220 1.00 94.51  ? 198 ILE B  O   1 
ATOM 3001  C CB  . ILE B  1 198 ? 394.098 273.266 337.042 1.00 94.51  ? 198 ILE B  CB  1 
ATOM 3002  C CG1 . ILE B  1 198 ? 395.576 272.886 337.041 1.00 94.51  ? 198 ILE B  CG1 1 
ATOM 3003  C CG2 . ILE B  1 198 ? 393.519 273.073 335.666 1.00 94.51  ? 198 ILE B  CG2 1 
ATOM 3004  C CD1 . ILE B  1 198 ? 396.390 273.680 336.053 1.00 94.51  ? 198 ILE B  CD1 1 
ATOM 3005  N N   . ARG B  1 199 ? 391.495 274.850 337.814 1.00 100.58 ? 199 ARG B  N   1 
ATOM 3006  C CA  . ARG B  1 199 ? 390.139 275.170 337.385 1.00 100.58 ? 199 ARG B  CA  1 
ATOM 3007  C C   . ARG B  1 199 ? 389.663 276.550 337.829 1.00 100.58 ? 199 ARG B  C   1 
ATOM 3008  O O   . ARG B  1 199 ? 388.475 276.856 337.686 1.00 100.58 ? 199 ARG B  O   1 
ATOM 3009  C CB  . ARG B  1 199 ? 389.176 274.094 337.879 1.00 100.58 ? 199 ARG B  CB  1 
ATOM 3010  C CG  . ARG B  1 199 ? 389.033 274.037 339.378 1.00 100.58 ? 199 ARG B  CG  1 
ATOM 3011  C CD  . ARG B  1 199 ? 388.225 272.824 339.757 1.00 100.58 ? 199 ARG B  CD  1 
ATOM 3012  N NE  . ARG B  1 199 ? 388.967 271.602 339.478 1.00 100.58 ? 199 ARG B  NE  1 
ATOM 3013  C CZ  . ARG B  1 199 ? 388.445 270.384 339.539 1.00 100.58 ? 199 ARG B  CZ  1 
ATOM 3014  N NH1 . ARG B  1 199 ? 387.170 270.228 339.862 1.00 100.58 ? 199 ARG B  NH1 1 
ATOM 3015  N NH2 . ARG B  1 199 ? 389.196 269.325 339.272 1.00 100.58 ? 199 ARG B  NH2 1 
ATOM 3016  N N   . SER B  1 200 ? 390.553 277.387 338.357 1.00 103.47 ? 200 SER B  N   1 
ATOM 3017  C CA  . SER B  1 200 ? 390.274 278.800 338.574 1.00 103.47 ? 200 SER B  CA  1 
ATOM 3018  C C   . SER B  1 200 ? 390.804 279.665 337.434 1.00 103.47 ? 200 SER B  C   1 
ATOM 3019  O O   . SER B  1 200 ? 391.162 280.829 337.648 1.00 103.47 ? 200 SER B  O   1 
ATOM 3020  C CB  . SER B  1 200 ? 390.861 279.254 339.909 1.00 103.47 ? 200 SER B  CB  1 
ATOM 3021  O OG  . SER B  1 200 ? 392.273 279.154 339.895 1.00 103.47 ? 200 SER B  OG  1 
ATOM 3022  N N   . VAL B  1 201 ? 390.870 279.109 336.227 1.00 102.88 ? 201 VAL B  N   1 
ATOM 3023  C CA  . VAL B  1 201 ? 391.411 279.785 335.053 1.00 102.88 ? 201 VAL B  CA  1 
ATOM 3024  C C   . VAL B  1 201 ? 390.335 279.800 333.983 1.00 102.88 ? 201 VAL B  C   1 
ATOM 3025  O O   . VAL B  1 201 ? 389.916 278.738 333.505 1.00 102.88 ? 201 VAL B  O   1 
ATOM 3026  C CB  . VAL B  1 201 ? 392.675 279.090 334.529 1.00 102.88 ? 201 VAL B  CB  1 
ATOM 3027  C CG1 . VAL B  1 201 ? 393.109 279.718 333.228 1.00 102.88 ? 201 VAL B  CG1 1 
ATOM 3028  C CG2 . VAL B  1 201 ? 393.788 279.172 335.546 1.00 102.88 ? 201 VAL B  CG2 1 
ATOM 3029  N N   . SER B  1 202 ? 389.892 280.993 333.603 1.00 104.86 ? 202 SER B  N   1 
ATOM 3030  C CA  . SER B  1 202 ? 388.911 281.117 332.538 1.00 104.86 ? 202 SER B  CA  1 
ATOM 3031  C C   . SER B  1 202 ? 389.552 280.834 331.185 1.00 104.86 ? 202 SER B  C   1 
ATOM 3032  O O   . SER B  1 202 ? 390.722 281.143 330.949 1.00 104.86 ? 202 SER B  O   1 
ATOM 3033  C CB  . SER B  1 202 ? 388.289 282.512 332.550 1.00 104.86 ? 202 SER B  CB  1 
ATOM 3034  O OG  . SER B  1 202 ? 389.268 283.504 332.302 1.00 104.86 ? 202 SER B  OG  1 
ATOM 3035  N N   . GLY B  1 203 ? 388.776 280.231 330.296 1.00 103.48 ? 203 GLY B  N   1 
ATOM 3036  C CA  . GLY B  1 203 ? 389.297 279.886 328.990 1.00 103.48 ? 203 GLY B  CA  1 
ATOM 3037  C C   . GLY B  1 203 ? 388.202 279.346 328.101 1.00 103.48 ? 203 GLY B  C   1 
ATOM 3038  O O   . GLY B  1 203 ? 387.013 279.482 328.395 1.00 103.48 ? 203 GLY B  O   1 
ATOM 3039  N N   . VAL B  1 204 ? 388.623 278.731 326.998 1.00 106.93 ? 204 VAL B  N   1 
ATOM 3040  C CA  . VAL B  1 204 ? 387.721 278.153 326.007 1.00 106.93 ? 204 VAL B  CA  1 
ATOM 3041  C C   . VAL B  1 204 ? 388.090 276.688 325.825 1.00 106.93 ? 204 VAL B  C   1 
ATOM 3042  O O   . VAL B  1 204 ? 389.186 276.375 325.347 1.00 106.93 ? 204 VAL B  O   1 
ATOM 3043  C CB  . VAL B  1 204 ? 387.792 278.900 324.667 1.00 106.93 ? 204 VAL B  CB  1 
ATOM 3044  C CG1 . VAL B  1 204 ? 386.972 278.176 323.618 1.00 106.93 ? 204 VAL B  CG1 1 
ATOM 3045  C CG2 . VAL B  1 204 ? 387.302 280.325 324.829 1.00 106.93 ? 204 VAL B  CG2 1 
ATOM 3046  N N   . ALA B  1 205 ? 387.172 275.793 326.177 1.00 110.95 ? 205 ALA B  N   1 
ATOM 3047  C CA  . ALA B  1 205 ? 387.431 274.360 326.065 1.00 110.95 ? 205 ALA B  CA  1 
ATOM 3048  C C   . ALA B  1 205 ? 387.286 273.868 324.627 1.00 110.95 ? 205 ALA B  C   1 
ATOM 3049  O O   . ALA B  1 205 ? 387.031 274.648 323.710 1.00 110.95 ? 205 ALA B  O   1 
ATOM 3050  C CB  . ALA B  1 205 ? 386.503 273.586 326.981 1.00 110.95 ? 205 ALA B  CB  1 
ATOM 3051  N N   . THR C  1 4   ? 403.954 256.849 300.251 1.00 91.36  ? 4   THR C  N   1 
ATOM 3052  C CA  . THR C  1 4   ? 403.572 257.956 299.385 1.00 91.36  ? 4   THR C  CA  1 
ATOM 3053  C C   . THR C  1 4   ? 404.561 259.100 299.505 1.00 91.36  ? 4   THR C  C   1 
ATOM 3054  O O   . THR C  1 4   ? 404.837 259.588 300.597 1.00 91.36  ? 4   THR C  O   1 
ATOM 3055  C CB  . THR C  1 4   ? 402.161 258.467 299.708 1.00 91.36  ? 4   THR C  CB  1 
ATOM 3056  O OG1 . THR C  1 4   ? 401.219 257.403 299.531 1.00 91.36  ? 4   THR C  OG1 1 
ATOM 3057  C CG2 . THR C  1 4   ? 401.779 259.614 298.789 1.00 91.36  ? 4   THR C  CG2 1 
ATOM 3058  N N   . LEU C  1 5   ? 405.088 259.513 298.355 1.00 93.54  ? 5   LEU C  N   1 
ATOM 3059  C CA  . LEU C  1 5   ? 406.069 260.583 298.243 1.00 93.54  ? 5   LEU C  CA  1 
ATOM 3060  C C   . LEU C  1 5   ? 405.502 261.923 298.685 1.00 93.54  ? 5   LEU C  C   1 
ATOM 3061  O O   . LEU C  1 5   ? 404.677 262.505 297.979 1.00 93.54  ? 5   LEU C  O   1 
ATOM 3062  C CB  . LEU C  1 5   ? 406.538 260.692 296.795 1.00 93.54  ? 5   LEU C  CB  1 
ATOM 3063  C CG  . LEU C  1 5   ? 407.578 261.760 296.496 1.00 93.54  ? 5   LEU C  CG  1 
ATOM 3064  C CD1 . LEU C  1 5   ? 408.902 261.383 297.102 1.00 93.54  ? 5   LEU C  CD1 1 
ATOM 3065  C CD2 . LEU C  1 5   ? 407.691 261.970 295.011 1.00 93.54  ? 5   LEU C  CD2 1 
ATOM 3066  N N   . ARG C  1 6   ? 405.924 262.423 299.846 1.00 92.68  ? 6   ARG C  N   1 
ATOM 3067  C CA  . ARG C  1 6   ? 405.498 263.754 300.252 1.00 92.68  ? 6   ARG C  CA  1 
ATOM 3068  C C   . ARG C  1 6   ? 406.366 264.828 299.617 1.00 92.68  ? 6   ARG C  C   1 
ATOM 3069  O O   . ARG C  1 6   ? 405.851 265.796 299.049 1.00 92.68  ? 6   ARG C  O   1 
ATOM 3070  C CB  . ARG C  1 6   ? 405.540 263.893 301.769 1.00 92.68  ? 6   ARG C  CB  1 
ATOM 3071  C CG  . ARG C  1 6   ? 404.502 263.109 302.520 1.00 92.68  ? 6   ARG C  CG  1 
ATOM 3072  C CD  . ARG C  1 6   ? 404.654 263.425 303.987 1.00 92.68  ? 6   ARG C  CD  1 
ATOM 3073  N NE  . ARG C  1 6   ? 404.345 264.827 304.246 1.00 92.68  ? 6   ARG C  NE  1 
ATOM 3074  C CZ  . ARG C  1 6   ? 404.646 265.463 305.371 1.00 92.68  ? 6   ARG C  CZ  1 
ATOM 3075  N NH1 . ARG C  1 6   ? 405.280 264.831 306.345 1.00 92.68  ? 6   ARG C  NH1 1 
ATOM 3076  N NH2 . ARG C  1 6   ? 404.325 266.738 305.519 1.00 92.68  ? 6   ARG C  NH2 1 
ATOM 3077  N N   . THR C  1 7   ? 407.685 264.679 299.710 1.00 91.21  ? 7   THR C  N   1 
ATOM 3078  C CA  . THR C  1 7   ? 408.618 265.700 299.259 1.00 91.21  ? 7   THR C  CA  1 
ATOM 3079  C C   . THR C  1 7   ? 409.601 265.110 298.267 1.00 91.21  ? 7   THR C  C   1 
ATOM 3080  O O   . THR C  1 7   ? 410.255 264.108 298.561 1.00 91.21  ? 7   THR C  O   1 
ATOM 3081  C CB  . THR C  1 7   ? 409.400 266.289 300.423 1.00 91.21  ? 7   THR C  CB  1 
ATOM 3082  O OG1 . THR C  1 7   ? 408.489 266.808 301.391 1.00 91.21  ? 7   THR C  OG1 1 
ATOM 3083  C CG2 . THR C  1 7   ? 410.284 267.397 299.932 1.00 91.21  ? 7   THR C  CG2 1 
ATOM 3084  N N   . TYR C  1 8   ? 409.712 265.735 297.104 1.00 85.06  ? 8   TYR C  N   1 
ATOM 3085  C CA  . TYR C  1 8   ? 410.788 265.456 296.173 1.00 85.06  ? 8   TYR C  CA  1 
ATOM 3086  C C   . TYR C  1 8   ? 411.343 266.790 295.728 1.00 85.06  ? 8   TYR C  C   1 
ATOM 3087  O O   . TYR C  1 8   ? 410.588 267.653 295.272 1.00 85.06  ? 8   TYR C  O   1 
ATOM 3088  C CB  . TYR C  1 8   ? 410.302 264.669 294.963 1.00 85.06  ? 8   TYR C  CB  1 
ATOM 3089  C CG  . TYR C  1 8   ? 411.403 264.217 294.037 1.00 85.06  ? 8   TYR C  CG  1 
ATOM 3090  C CD1 . TYR C  1 8   ? 412.109 263.057 294.296 1.00 85.06  ? 8   TYR C  CD1 1 
ATOM 3091  C CD2 . TYR C  1 8   ? 411.747 264.959 292.913 1.00 85.06  ? 8   TYR C  CD2 1 
ATOM 3092  C CE1 . TYR C  1 8   ? 413.110 262.635 293.458 1.00 85.06  ? 8   TYR C  CE1 1 
ATOM 3093  C CE2 . TYR C  1 8   ? 412.752 264.548 292.073 1.00 85.06  ? 8   TYR C  CE2 1 
ATOM 3094  C CZ  . TYR C  1 8   ? 413.428 263.385 292.352 1.00 85.06  ? 8   TYR C  CZ  1 
ATOM 3095  O OH  . TYR C  1 8   ? 414.433 262.962 291.520 1.00 85.06  ? 8   TYR C  OH  1 
ATOM 3096  N N   . ILE C  1 9   ? 412.653 266.965 295.858 1.00 79.96  ? 9   ILE C  N   1 
ATOM 3097  C CA  . ILE C  1 9   ? 413.288 268.179 295.378 1.00 79.96  ? 9   ILE C  CA  1 
ATOM 3098  C C   . ILE C  1 9   ? 414.710 267.831 294.971 1.00 79.96  ? 9   ILE C  C   1 
ATOM 3099  O O   . ILE C  1 9   ? 415.299 266.860 295.454 1.00 79.96  ? 9   ILE C  O   1 
ATOM 3100  C CB  . ILE C  1 9   ? 413.220 269.308 296.433 1.00 79.96  ? 9   ILE C  CB  1 
ATOM 3101  C CG1 . ILE C  1 9   ? 413.329 270.660 295.744 1.00 79.96  ? 9   ILE C  CG1 1 
ATOM 3102  C CG2 . ILE C  1 9   ? 414.300 269.161 297.478 1.00 79.96  ? 9   ILE C  CG2 1 
ATOM 3103  C CD1 . ILE C  1 9   ? 412.203 270.910 294.770 1.00 79.96  ? 9   ILE C  CD1 1 
ATOM 3104  N N   . PHE C  1 10  ? 415.239 268.600 294.031 1.00 74.93  ? 10  PHE C  N   1 
ATOM 3105  C CA  . PHE C  1 10  ? 416.528 268.317 293.416 1.00 74.93  ? 10  PHE C  CA  1 
ATOM 3106  C C   . PHE C  1 10  ? 417.388 269.571 293.486 1.00 74.93  ? 10  PHE C  C   1 
ATOM 3107  O O   . PHE C  1 10  ? 417.247 270.477 292.662 1.00 74.93  ? 10  PHE C  O   1 
ATOM 3108  C CB  . PHE C  1 10  ? 416.344 267.840 291.984 1.00 74.93  ? 10  PHE C  CB  1 
ATOM 3109  C CG  . PHE C  1 10  ? 417.620 267.725 291.223 1.00 74.93  ? 10  PHE C  CG  1 
ATOM 3110  C CD1 . PHE C  1 10  ? 418.534 266.742 291.529 1.00 74.93  ? 10  PHE C  CD1 1 
ATOM 3111  C CD2 . PHE C  1 10  ? 417.898 268.593 290.182 1.00 74.93  ? 10  PHE C  CD2 1 
ATOM 3112  C CE1 . PHE C  1 10  ? 419.717 266.640 290.825 1.00 74.93  ? 10  PHE C  CE1 1 
ATOM 3113  C CE2 . PHE C  1 10  ? 419.077 268.492 289.473 1.00 74.93  ? 10  PHE C  CE2 1 
ATOM 3114  C CZ  . PHE C  1 10  ? 419.986 267.515 289.794 1.00 74.93  ? 10  PHE C  CZ  1 
ATOM 3115  N N   . LEU C  1 11  ? 418.256 269.632 294.485 1.00 71.56  ? 11  LEU C  N   1 
ATOM 3116  C CA  . LEU C  1 11  ? 419.320 270.616 294.471 1.00 71.56  ? 11  LEU C  CA  1 
ATOM 3117  C C   . LEU C  1 11  ? 420.318 270.229 293.397 1.00 71.56  ? 11  LEU C  C   1 
ATOM 3118  O O   . LEU C  1 11  ? 420.702 269.062 293.283 1.00 71.56  ? 11  LEU C  O   1 
ATOM 3119  C CB  . LEU C  1 11  ? 419.997 270.672 295.828 1.00 71.56  ? 11  LEU C  CB  1 
ATOM 3120  C CG  . LEU C  1 11  ? 418.995 271.055 296.901 1.00 71.56  ? 11  LEU C  CG  1 
ATOM 3121  C CD1 . LEU C  1 11  ? 419.594 270.955 298.280 1.00 71.56  ? 11  LEU C  CD1 1 
ATOM 3122  C CD2 . LEU C  1 11  ? 418.498 272.453 296.639 1.00 71.56  ? 11  LEU C  CD2 1 
ATOM 3123  N N   . ASP C  1 12  ? 420.722 271.195 292.589 1.00 74.10  ? 12  ASP C  N   1 
ATOM 3124  C CA  . ASP C  1 12  ? 421.692 270.946 291.538 1.00 74.10  ? 12  ASP C  CA  1 
ATOM 3125  C C   . ASP C  1 12  ? 423.065 271.522 291.843 1.00 74.10  ? 12  ASP C  C   1 
ATOM 3126  O O   . ASP C  1 12  ? 424.034 271.151 291.176 1.00 74.10  ? 12  ASP C  O   1 
ATOM 3127  C CB  . ASP C  1 12  ? 421.155 271.493 290.219 1.00 74.10  ? 12  ASP C  CB  1 
ATOM 3128  C CG  . ASP C  1 12  ? 420.612 272.893 290.358 1.00 74.10  ? 12  ASP C  CG  1 
ATOM 3129  O OD1 . ASP C  1 12  ? 420.625 273.427 291.486 1.00 74.10  ? 12  ASP C  OD1 1 
ATOM 3130  O OD2 . ASP C  1 12  ? 420.139 273.450 289.349 1.00 74.10  ? 12  ASP C  OD2 1 
ATOM 3131  N N   . ALA C  1 13  ? 423.172 272.397 292.838 1.00 70.97  ? 13  ALA C  N   1 
ATOM 3132  C CA  . ALA C  1 13  ? 424.457 272.872 293.329 1.00 70.97  ? 13  ALA C  CA  1 
ATOM 3133  C C   . ALA C  1 13  ? 424.280 273.293 294.775 1.00 70.97  ? 13  ALA C  C   1 
ATOM 3134  O O   . ALA C  1 13  ? 423.309 273.976 295.103 1.00 70.97  ? 13  ALA C  O   1 
ATOM 3135  C CB  . ALA C  1 13  ? 424.982 274.040 292.496 1.00 70.97  ? 13  ALA C  CB  1 
ATOM 3136  N N   . LEU C  1 14  ? 425.210 272.893 295.630 1.00 68.70  ? 14  LEU C  N   1 
ATOM 3137  C CA  . LEU C  1 14  ? 425.146 273.197 297.053 1.00 68.70  ? 14  LEU C  CA  1 
ATOM 3138  C C   . LEU C  1 14  ? 426.050 274.386 297.356 1.00 68.70  ? 14  LEU C  C   1 
ATOM 3139  O O   . LEU C  1 14  ? 427.277 274.279 297.262 1.00 68.70  ? 14  LEU C  O   1 
ATOM 3140  C CB  . LEU C  1 14  ? 425.549 271.984 297.882 1.00 68.70  ? 14  LEU C  CB  1 
ATOM 3141  C CG  . LEU C  1 14  ? 424.610 270.788 297.859 1.00 68.70  ? 14  LEU C  CG  1 
ATOM 3142  C CD1 . LEU C  1 14  ? 425.218 269.655 298.641 1.00 68.70  ? 14  LEU C  CD1 1 
ATOM 3143  C CD2 . LEU C  1 14  ? 423.306 271.179 298.465 1.00 68.70  ? 14  LEU C  CD2 1 
ATOM 3144  N N   . GLN C  1 15  ? 425.442 275.514 297.712 1.00 74.38  ? 15  GLN C  N   1 
ATOM 3145  C CA  . GLN C  1 15  ? 426.190 276.659 298.204 1.00 74.38  ? 15  GLN C  CA  1 
ATOM 3146  C C   . GLN C  1 15  ? 426.847 276.285 299.537 1.00 74.38  ? 15  GLN C  C   1 
ATOM 3147  O O   . GLN C  1 15  ? 426.306 275.455 300.271 1.00 74.38  ? 15  GLN C  O   1 
ATOM 3148  C CB  . GLN C  1 15  ? 425.247 277.853 298.362 1.00 74.38  ? 15  GLN C  CB  1 
ATOM 3149  C CG  . GLN C  1 15  ? 424.519 278.252 297.082 1.00 74.38  ? 15  GLN C  CG  1 
ATOM 3150  C CD  . GLN C  1 15  ? 425.441 278.705 295.982 1.00 74.38  ? 15  GLN C  CD  1 
ATOM 3151  O OE1 . GLN C  1 15  ? 426.407 279.420 296.223 1.00 74.38  ? 15  GLN C  OE1 1 
ATOM 3152  N NE2 . GLN C  1 15  ? 425.152 278.280 294.761 1.00 74.38  ? 15  GLN C  NE2 1 
ATOM 3153  N N   . PRO C  1 16  ? 428.011 276.869 299.870 1.00 72.61  ? 16  PRO C  N   1 
ATOM 3154  C CA  . PRO C  1 16  ? 428.883 276.241 300.882 1.00 72.61  ? 16  PRO C  CA  1 
ATOM 3155  C C   . PRO C  1 16  ? 428.337 276.211 302.299 1.00 72.61  ? 16  PRO C  C   1 
ATOM 3156  O O   . PRO C  1 16  ? 428.663 275.277 303.043 1.00 72.61  ? 16  PRO C  O   1 
ATOM 3157  C CB  . PRO C  1 16  ? 430.157 277.089 300.815 1.00 72.61  ? 16  PRO C  CB  1 
ATOM 3158  C CG  . PRO C  1 16  ? 430.128 277.718 299.500 1.00 72.61  ? 16  PRO C  CG  1 
ATOM 3159  C CD  . PRO C  1 16  ? 428.698 277.999 299.225 1.00 72.61  ? 16  PRO C  CD  1 
ATOM 3160  N N   . GLN C  1 17  ? 427.520 277.185 302.700 1.00 75.70  ? 17  GLN C  N   1 
ATOM 3161  C CA  . GLN C  1 17  ? 426.991 277.158 304.059 1.00 75.70  ? 17  GLN C  CA  1 
ATOM 3162  C C   . GLN C  1 17  ? 425.966 276.050 304.231 1.00 75.70  ? 17  GLN C  C   1 
ATOM 3163  O O   . GLN C  1 17  ? 425.889 275.448 305.307 1.00 75.70  ? 17  GLN C  O   1 
ATOM 3164  C CB  . GLN C  1 17  ? 426.375 278.502 304.423 1.00 75.70  ? 17  GLN C  CB  1 
ATOM 3165  C CG  . GLN C  1 17  ? 427.365 279.644 304.407 1.00 75.70  ? 17  GLN C  CG  1 
ATOM 3166  C CD  . GLN C  1 17  ? 426.710 280.978 304.653 1.00 75.70  ? 17  GLN C  CD  1 
ATOM 3167  O OE1 . GLN C  1 17  ? 425.506 281.054 304.881 1.00 75.70  ? 17  GLN C  OE1 1 
ATOM 3168  N NE2 . GLN C  1 17  ? 427.492 282.045 304.568 1.00 75.70  ? 17  GLN C  NE2 1 
ATOM 3169  N N   . LEU C  1 18  ? 425.199 275.749 303.180 1.00 70.71  ? 18  LEU C  N   1 
ATOM 3170  C CA  . LEU C  1 18  ? 424.263 274.634 303.249 1.00 70.71  ? 18  LEU C  CA  1 
ATOM 3171  C C   . LEU C  1 18  ? 424.996 273.308 303.349 1.00 70.71  ? 18  LEU C  C   1 
ATOM 3172  O O   . LEU C  1 18  ? 424.596 272.435 304.126 1.00 70.71  ? 18  LEU C  O   1 
ATOM 3173  C CB  . LEU C  1 18  ? 423.338 274.634 302.037 1.00 70.71  ? 18  LEU C  CB  1 
ATOM 3174  C CG  . LEU C  1 18  ? 422.342 273.476 302.018 1.00 70.71  ? 18  LEU C  CG  1 
ATOM 3175  C CD1 . LEU C  1 18  ? 421.471 273.530 303.244 1.00 70.71  ? 18  LEU C  CD1 1 
ATOM 3176  C CD2 . LEU C  1 18  ? 421.494 273.504 300.776 1.00 70.71  ? 18  LEU C  CD2 1 
ATOM 3177  N N   . ALA C  1 19  ? 426.079 273.152 302.588 1.00 70.61  ? 19  ALA C  N   1 
ATOM 3178  C CA  . ALA C  1 19  ? 426.857 271.924 302.656 1.00 70.61  ? 19  ALA C  CA  1 
ATOM 3179  C C   . ALA C  1 19  ? 427.505 271.768 304.017 1.00 70.61  ? 19  ALA C  C   1 
ATOM 3180  O O   . ALA C  1 19  ? 427.545 270.662 304.563 1.00 70.61  ? 19  ALA C  O   1 
ATOM 3181  C CB  . ALA C  1 19  ? 427.914 271.907 301.560 1.00 70.61  ? 19  ALA C  CB  1 
ATOM 3182  N N   . THR C  1 20  ? 427.949 272.877 304.605 1.00 76.68  ? 20  THR C  N   1 
ATOM 3183  C CA  . THR C  1 20  ? 428.549 272.825 305.933 1.00 76.68  ? 20  THR C  CA  1 
ATOM 3184  C C   . THR C  1 20  ? 427.521 272.457 306.997 1.00 76.68  ? 20  THR C  C   1 
ATOM 3185  O O   . THR C  1 20  ? 427.775 271.588 307.843 1.00 76.68  ? 20  THR C  O   1 
ATOM 3186  C CB  . THR C  1 20  ? 429.198 274.165 306.252 1.00 76.68  ? 20  THR C  CB  1 
ATOM 3187  O OG1 . THR C  1 20  ? 430.241 274.426 305.305 1.00 76.68  ? 20  THR C  OG1 1 
ATOM 3188  C CG2 . THR C  1 20  ? 429.778 274.143 307.628 1.00 76.68  ? 20  THR C  CG2 1 
ATOM 3189  N N   . PHE C  1 21  ? 426.341 273.079 306.949 1.00 73.64  ? 21  PHE C  N   1 
ATOM 3190  C CA  . PHE C  1 21  ? 425.323 272.792 307.952 1.00 73.64  ? 21  PHE C  CA  1 
ATOM 3191  C C   . PHE C  1 21  ? 424.775 271.381 307.812 1.00 73.64  ? 21  PHE C  C   1 
ATOM 3192  O O   . PHE C  1 21  ? 424.427 270.752 308.814 1.00 73.64  ? 21  PHE C  O   1 
ATOM 3193  C CB  . PHE C  1 21  ? 424.177 273.791 307.872 1.00 73.64  ? 21  PHE C  CB  1 
ATOM 3194  C CG  . PHE C  1 21  ? 423.154 273.587 308.934 1.00 73.64  ? 21  PHE C  CG  1 
ATOM 3195  C CD1 . PHE C  1 21  ? 423.389 274.028 310.211 1.00 73.64  ? 21  PHE C  CD1 1 
ATOM 3196  C CD2 . PHE C  1 21  ? 421.977 272.916 308.671 1.00 73.64  ? 21  PHE C  CD2 1 
ATOM 3197  C CE1 . PHE C  1 21  ? 422.459 273.839 311.198 1.00 73.64  ? 21  PHE C  CE1 1 
ATOM 3198  C CE2 . PHE C  1 21  ? 421.046 272.713 309.661 1.00 73.64  ? 21  PHE C  CE2 1 
ATOM 3199  C CZ  . PHE C  1 21  ? 421.292 273.173 310.926 1.00 73.64  ? 21  PHE C  CZ  1 
ATOM 3200  N N   . ILE C  1 22  ? 424.650 270.880 306.583 1.00 70.17  ? 22  ILE C  N   1 
ATOM 3201  C CA  . ILE C  1 22  ? 424.222 269.500 306.409 1.00 70.17  ? 22  ILE C  CA  1 
ATOM 3202  C C   . ILE C  1 22  ? 425.293 268.550 306.913 1.00 70.17  ? 22  ILE C  C   1 
ATOM 3203  O O   . ILE C  1 22  ? 424.998 267.611 307.658 1.00 70.17  ? 22  ILE C  O   1 
ATOM 3204  C CB  . ILE C  1 22  ? 423.841 269.223 304.945 1.00 70.17  ? 22  ILE C  CB  1 
ATOM 3205  C CG1 . ILE C  1 22  ? 422.531 269.923 304.613 1.00 70.17  ? 22  ILE C  CG1 1 
ATOM 3206  C CG2 . ILE C  1 22  ? 423.696 267.744 304.685 1.00 70.17  ? 22  ILE C  CG2 1 
ATOM 3207  C CD1 . ILE C  1 22  ? 422.162 269.847 303.160 1.00 70.17  ? 22  ILE C  CD1 1 
ATOM 3208  N N   . GLY C  1 23  ? 426.557 268.824 306.602 1.00 72.15  ? 23  GLY C  N   1 
ATOM 3209  C CA  . GLY C  1 23  ? 427.612 267.961 307.084 1.00 72.15  ? 23  GLY C  CA  1 
ATOM 3210  C C   . GLY C  1 23  ? 427.911 268.083 308.561 1.00 72.15  ? 23  GLY C  C   1 
ATOM 3211  O O   . GLY C  1 23  ? 428.713 267.299 309.075 1.00 72.15  ? 23  GLY C  O   1 
ATOM 3212  N N   . LYS C  1 24  ? 427.300 269.043 309.252 1.00 76.27  ? 24  LYS C  N   1 
ATOM 3213  C CA  . LYS C  1 24  ? 427.472 269.115 310.697 1.00 76.27  ? 24  LYS C  CA  1 
ATOM 3214  C C   . LYS C  1 24  ? 426.518 268.181 311.427 1.00 76.27  ? 24  LYS C  C   1 
ATOM 3215  O O   . LYS C  1 24  ? 426.880 267.613 312.461 1.00 76.27  ? 24  LYS C  O   1 
ATOM 3216  C CB  . LYS C  1 24  ? 427.279 270.551 311.173 1.00 76.27  ? 24  LYS C  CB  1 
ATOM 3217  C CG  . LYS C  1 24  ? 427.620 270.786 312.628 1.00 76.27  ? 24  LYS C  CG  1 
ATOM 3218  C CD  . LYS C  1 24  ? 427.656 272.276 312.917 1.00 76.27  ? 24  LYS C  CD  1 
ATOM 3219  C CE  . LYS C  1 24  ? 428.151 272.579 314.312 1.00 76.27  ? 24  LYS C  CE  1 
ATOM 3220  N NZ  . LYS C  1 24  ? 428.216 274.048 314.503 1.00 76.27  ? 24  LYS C  NZ  1 
ATOM 3221  N N   . THR C  1 25  ? 425.304 268.002 310.911 1.00 75.15  ? 25  THR C  N   1 
ATOM 3222  C CA  . THR C  1 25  ? 424.277 267.194 311.564 1.00 75.15  ? 25  THR C  CA  1 
ATOM 3223  C C   . THR C  1 25  ? 423.727 266.137 310.618 1.00 75.15  ? 25  THR C  C   1 
ATOM 3224  O O   . THR C  1 25  ? 422.515 265.988 310.455 1.00 75.15  ? 25  THR C  O   1 
ATOM 3225  C CB  . THR C  1 25  ? 423.120 268.038 312.081 1.00 75.15  ? 25  THR C  CB  1 
ATOM 3226  O OG1 . THR C  1 25  ? 422.495 268.709 310.983 1.00 75.15  ? 25  THR C  OG1 1 
ATOM 3227  C CG2 . THR C  1 25  ? 423.593 269.058 313.100 1.00 75.15  ? 25  THR C  CG2 1 
ATOM 3228  N N   . ALA C  1 26  ? 424.608 265.387 309.969 1.00 73.04  ? 26  ALA C  N   1 
ATOM 3229  C CA  . ALA C  1 26  ? 424.203 264.255 309.151 1.00 73.04  ? 26  ALA C  CA  1 
ATOM 3230  C C   . ALA C  1 26  ? 424.732 262.967 309.753 1.00 73.04  ? 26  ALA C  C   1 
ATOM 3231  O O   . ALA C  1 26  ? 425.859 262.919 310.251 1.00 73.04  ? 26  ALA C  O   1 
ATOM 3232  C CB  . ALA C  1 26  ? 424.702 264.376 307.717 1.00 73.04  ? 26  ALA C  CB  1 
ATOM 3233  N N   . ARG C  1 27  ? 423.917 261.925 309.697 1.00 76.75  ? 27  ARG C  N   1 
ATOM 3234  C CA  . ARG C  1 27  ? 424.345 260.584 310.080 1.00 76.75  ? 27  ARG C  CA  1 
ATOM 3235  C C   . ARG C  1 27  ? 424.791 259.803 308.847 1.00 76.75  ? 27  ARG C  C   1 
ATOM 3236  O O   . ARG C  1 27  ? 424.264 258.743 308.529 1.00 76.75  ? 27  ARG C  O   1 
ATOM 3237  C CB  . ARG C  1 27  ? 423.221 259.862 310.813 1.00 76.75  ? 27  ARG C  CB  1 
ATOM 3238  C CG  . ARG C  1 27  ? 422.766 260.560 312.077 1.00 76.75  ? 27  ARG C  CG  1 
ATOM 3239  C CD  . ARG C  1 27  ? 423.876 260.567 313.113 1.00 76.75  ? 27  ARG C  CD  1 
ATOM 3240  N NE  . ARG C  1 27  ? 423.477 261.218 314.356 1.00 76.75  ? 27  ARG C  NE  1 
ATOM 3241  C CZ  . ARG C  1 27  ? 422.970 260.577 315.401 1.00 76.75  ? 27  ARG C  CZ  1 
ATOM 3242  N NH1 . ARG C  1 27  ? 422.808 259.264 315.357 1.00 76.75  ? 27  ARG C  NH1 1 
ATOM 3243  N NH2 . ARG C  1 27  ? 422.631 261.246 316.492 1.00 76.75  ? 27  ARG C  NH2 1 
ATOM 3244  N N   . GLY C  1 28  ? 425.778 260.350 308.141 1.00 77.56  ? 28  GLY C  N   1 
ATOM 3245  C CA  . GLY C  1 28  ? 426.257 259.703 306.936 1.00 77.56  ? 28  GLY C  CA  1 
ATOM 3246  C C   . GLY C  1 28  ? 427.436 260.367 306.254 1.00 77.56  ? 28  GLY C  C   1 
ATOM 3247  O O   . GLY C  1 28  ? 428.239 261.047 306.895 1.00 77.56  ? 28  GLY C  O   1 
ATOM 3248  N N   . PHE C  1 29  ? 427.544 260.164 304.946 1.00 77.30  ? 29  PHE C  N   1 
ATOM 3249  C CA  . PHE C  1 29  ? 428.686 260.630 304.168 1.00 77.30  ? 29  PHE C  CA  1 
ATOM 3250  C C   . PHE C  1 29  ? 428.545 262.124 303.935 1.00 77.30  ? 29  PHE C  C   1 
ATOM 3251  O O   . PHE C  1 29  ? 427.674 262.558 303.180 1.00 77.30  ? 29  PHE C  O   1 
ATOM 3252  C CB  . PHE C  1 29  ? 428.761 259.866 302.853 1.00 77.30  ? 29  PHE C  CB  1 
ATOM 3253  C CG  . PHE C  1 29  ? 429.123 258.427 303.021 1.00 77.30  ? 29  PHE C  CG  1 
ATOM 3254  C CD1 . PHE C  1 29  ? 430.443 258.029 302.998 1.00 77.30  ? 29  PHE C  CD1 1 
ATOM 3255  C CD2 . PHE C  1 29  ? 428.142 257.476 303.260 1.00 77.30  ? 29  PHE C  CD2 1 
ATOM 3256  C CE1 . PHE C  1 29  ? 430.778 256.703 303.168 1.00 77.30  ? 29  PHE C  CE1 1 
ATOM 3257  C CE2 . PHE C  1 29  ? 428.469 256.154 303.441 1.00 77.30  ? 29  PHE C  CE2 1 
ATOM 3258  C CZ  . PHE C  1 29  ? 429.788 255.766 303.399 1.00 77.30  ? 29  PHE C  CZ  1 
ATOM 3259  N N   . LEU C  1 30  ? 429.408 262.906 304.561 1.00 78.63  ? 30  LEU C  N   1 
ATOM 3260  C CA  . LEU C  1 30  ? 429.215 264.346 304.630 1.00 78.63  ? 30  LEU C  CA  1 
ATOM 3261  C C   . LEU C  1 30  ? 429.545 264.985 303.287 1.00 78.63  ? 30  LEU C  C   1 
ATOM 3262  O O   . LEU C  1 30  ? 430.685 264.871 302.828 1.00 78.63  ? 30  LEU C  O   1 
ATOM 3263  C CB  . LEU C  1 30  ? 430.095 264.922 305.720 1.00 78.63  ? 30  LEU C  CB  1 
ATOM 3264  C CG  . LEU C  1 30  ? 429.896 264.233 307.071 1.00 78.63  ? 30  LEU C  CG  1 
ATOM 3265  C CD1 . LEU C  1 30  ? 430.843 264.787 308.120 1.00 78.63  ? 30  LEU C  CD1 1 
ATOM 3266  C CD2 . LEU C  1 30  ? 428.459 264.336 307.533 1.00 78.63  ? 30  LEU C  CD2 1 
ATOM 3267  N N   . PRO C  1 31  ? 428.598 265.647 302.628 1.00 69.86  ? 31  PRO C  N   1 
ATOM 3268  C CA  . PRO C  1 31  ? 428.855 266.166 301.283 1.00 69.86  ? 31  PRO C  CA  1 
ATOM 3269  C C   . PRO C  1 31  ? 429.783 267.367 301.291 1.00 69.86  ? 31  PRO C  C   1 
ATOM 3270  O O   . PRO C  1 31  ? 430.016 268.007 302.315 1.00 69.86  ? 31  PRO C  O   1 
ATOM 3271  C CB  . PRO C  1 31  ? 427.464 266.556 300.785 1.00 69.86  ? 31  PRO C  CB  1 
ATOM 3272  C CG  . PRO C  1 31  ? 426.707 266.826 302.001 1.00 69.86  ? 31  PRO C  CG  1 
ATOM 3273  C CD  . PRO C  1 31  ? 427.206 265.867 303.035 1.00 69.86  ? 31  PRO C  CD  1 
ATOM 3274  N N   . VAL C  1 32  ? 430.329 267.655 300.115 1.00 71.65  ? 32  VAL C  N   1 
ATOM 3275  C CA  . VAL C  1 32  ? 431.252 268.767 299.912 1.00 71.65  ? 32  VAL C  CA  1 
ATOM 3276  C C   . VAL C  1 32  ? 430.611 269.709 298.897 1.00 71.65  ? 32  VAL C  C   1 
ATOM 3277  O O   . VAL C  1 32  ? 429.774 269.257 298.103 1.00 71.65  ? 32  VAL C  O   1 
ATOM 3278  C CB  . VAL C  1 32  ? 432.633 268.257 299.469 1.00 71.65  ? 32  VAL C  CB  1 
ATOM 3279  C CG1 . VAL C  1 32  ? 433.254 267.454 300.575 1.00 71.65  ? 32  VAL C  CG1 1 
ATOM 3280  C CG2 . VAL C  1 32  ? 432.515 267.409 298.234 1.00 71.65  ? 32  VAL C  CG2 1 
ATOM 3281  N N   . PRO C  1 33  ? 430.919 271.009 298.910 1.00 69.01  ? 33  PRO C  N   1 
ATOM 3282  C CA  . PRO C  1 33  ? 430.202 271.948 298.039 1.00 69.01  ? 33  PRO C  CA  1 
ATOM 3283  C C   . PRO C  1 33  ? 430.521 271.749 296.569 1.00 69.01  ? 33  PRO C  C   1 
ATOM 3284  O O   . PRO C  1 33  ? 431.527 271.150 296.191 1.00 69.01  ? 33  PRO C  O   1 
ATOM 3285  C CB  . PRO C  1 33  ? 430.689 273.316 298.516 1.00 69.01  ? 33  PRO C  CB  1 
ATOM 3286  C CG  . PRO C  1 33  ? 431.144 273.089 299.896 1.00 69.01  ? 33  PRO C  CG  1 
ATOM 3287  C CD  . PRO C  1 33  ? 431.730 271.726 299.907 1.00 69.01  ? 33  PRO C  CD  1 
ATOM 3288  N N   . GLY C  1 34  ? 429.629 272.269 295.735 1.00 67.87  ? 34  GLY C  N   1 
ATOM 3289  C CA  . GLY C  1 34  ? 429.695 272.044 294.312 1.00 67.87  ? 34  GLY C  CA  1 
ATOM 3290  C C   . GLY C  1 34  ? 428.970 270.807 293.843 1.00 67.87  ? 34  GLY C  C   1 
ATOM 3291  O O   . GLY C  1 34  ? 428.754 270.653 292.636 1.00 67.87  ? 34  GLY C  O   1 
ATOM 3292  N N   . GLN C  1 35  ? 428.579 269.927 294.757 1.00 69.15  ? 35  GLN C  N   1 
ATOM 3293  C CA  . GLN C  1 35  ? 427.867 268.714 294.409 1.00 69.15  ? 35  GLN C  CA  1 
ATOM 3294  C C   . GLN C  1 35  ? 426.405 268.996 294.104 1.00 69.15  ? 35  GLN C  C   1 
ATOM 3295  O O   . GLN C  1 35  ? 425.867 270.065 294.392 1.00 69.15  ? 35  GLN C  O   1 
ATOM 3296  C CB  . GLN C  1 35  ? 427.951 267.705 295.540 1.00 69.15  ? 35  GLN C  CB  1 
ATOM 3297  C CG  . GLN C  1 35  ? 429.272 267.055 295.651 1.00 69.15  ? 35  GLN C  CG  1 
ATOM 3298  C CD  . GLN C  1 35  ? 429.319 266.096 296.791 1.00 69.15  ? 35  GLN C  CD  1 
ATOM 3299  O OE1 . GLN C  1 35  ? 428.434 266.099 297.633 1.00 69.15  ? 35  GLN C  OE1 1 
ATOM 3300  N NE2 . GLN C  1 35  ? 430.319 265.226 296.802 1.00 69.15  ? 35  GLN C  NE2 1 
ATOM 3301  N N   . ALA C  1 36  ? 425.757 268.002 293.517 1.00 70.14  ? 36  ALA C  N   1 
ATOM 3302  C CA  . ALA C  1 36  ? 424.315 267.997 293.383 1.00 70.14  ? 36  ALA C  CA  1 
ATOM 3303  C C   . ALA C  1 36  ? 423.741 266.988 294.359 1.00 70.14  ? 36  ALA C  C   1 
ATOM 3304  O O   . ALA C  1 36  ? 424.400 266.021 294.745 1.00 70.14  ? 36  ALA C  O   1 
ATOM 3305  C CB  . ALA C  1 36  ? 423.884 267.655 291.960 1.00 70.14  ? 36  ALA C  CB  1 
ATOM 3306  N N   . SER C  1 37  ? 422.499 267.226 294.750 1.00 71.94  ? 37  SER C  N   1 
ATOM 3307  C CA  . SER C  1 37  ? 421.894 266.500 295.844 1.00 71.94  ? 37  SER C  CA  1 
ATOM 3308  C C   . SER C  1 37  ? 420.460 266.154 295.480 1.00 71.94  ? 37  SER C  C   1 
ATOM 3309  O O   . SER C  1 37  ? 419.981 266.471 294.390 1.00 71.94  ? 37  SER C  O   1 
ATOM 3310  C CB  . SER C  1 37  ? 421.964 267.322 297.126 1.00 71.94  ? 37  SER C  CB  1 
ATOM 3311  O OG  . SER C  1 37  ? 421.271 266.668 298.160 1.00 71.94  ? 37  SER C  OG  1 
ATOM 3312  N N   . LEU C  1 38  ? 419.771 265.497 296.410 1.00 73.46  ? 38  LEU C  N   1 
ATOM 3313  C CA  . LEU C  1 38  ? 418.423 265.003 296.166 1.00 73.46  ? 38  LEU C  CA  1 
ATOM 3314  C C   . LEU C  1 38  ? 417.776 264.688 297.502 1.00 73.46  ? 38  LEU C  C   1 
ATOM 3315  O O   . LEU C  1 38  ? 418.375 263.983 298.321 1.00 73.46  ? 38  LEU C  O   1 
ATOM 3316  C CB  . LEU C  1 38  ? 418.452 263.748 295.307 1.00 73.46  ? 38  LEU C  CB  1 
ATOM 3317  C CG  . LEU C  1 38  ? 417.083 263.245 294.892 1.00 73.46  ? 38  LEU C  CG  1 
ATOM 3318  C CD1 . LEU C  1 38  ? 416.513 264.184 293.862 1.00 73.46  ? 38  LEU C  CD1 1 
ATOM 3319  C CD2 . LEU C  1 38  ? 417.165 261.833 294.382 1.00 73.46  ? 38  LEU C  CD2 1 
ATOM 3320  N N   . TRP C  1 39  ? 416.559 265.181 297.705 1.00 77.69  ? 39  TRP C  N   1 
ATOM 3321  C CA  . TRP C  1 39  ? 415.818 264.985 298.942 1.00 77.69  ? 39  TRP C  CA  1 
ATOM 3322  C C   . TRP C  1 39  ? 414.515 264.258 298.659 1.00 77.69  ? 39  TRP C  C   1 
ATOM 3323  O O   . TRP C  1 39  ? 413.817 264.570 297.693 1.00 77.69  ? 39  TRP C  O   1 
ATOM 3324  C CB  . TRP C  1 39  ? 415.509 266.316 299.613 1.00 77.69  ? 39  TRP C  CB  1 
ATOM 3325  C CG  . TRP C  1 39  ? 416.697 267.008 300.160 1.00 77.69  ? 39  TRP C  CG  1 
ATOM 3326  C CD1 . TRP C  1 39  ? 417.471 267.922 299.522 1.00 77.69  ? 39  TRP C  CD1 1 
ATOM 3327  C CD2 . TRP C  1 39  ? 417.229 266.884 301.482 1.00 77.69  ? 39  TRP C  CD2 1 
ATOM 3328  N NE1 . TRP C  1 39  ? 418.473 268.358 300.350 1.00 77.69  ? 39  TRP C  NE1 1 
ATOM 3329  C CE2 . TRP C  1 39  ? 418.338 267.746 301.567 1.00 77.69  ? 39  TRP C  CE2 1 
ATOM 3330  C CE3 . TRP C  1 39  ? 416.875 266.129 302.601 1.00 77.69  ? 39  TRP C  CE3 1 
ATOM 3331  C CZ2 . TRP C  1 39  ? 419.109 267.858 302.719 1.00 77.69  ? 39  TRP C  CZ2 1 
ATOM 3332  C CZ3 . TRP C  1 39  ? 417.639 266.244 303.747 1.00 77.69  ? 39  TRP C  CZ3 1 
ATOM 3333  C CH2 . TRP C  1 39  ? 418.743 267.102 303.797 1.00 77.69  ? 39  TRP C  CH2 1 
ATOM 3334  N N   . VAL C  1 40  ? 414.189 263.286 299.508 1.00 80.79  ? 40  VAL C  N   1 
ATOM 3335  C CA  . VAL C  1 40  ? 412.972 262.492 299.388 1.00 80.79  ? 40  VAL C  CA  1 
ATOM 3336  C C   . VAL C  1 40  ? 412.397 262.291 300.785 1.00 80.79  ? 40  VAL C  C   1 
ATOM 3337  O O   . VAL C  1 40  ? 413.072 261.743 301.660 1.00 80.79  ? 40  VAL C  O   1 
ATOM 3338  C CB  . VAL C  1 40  ? 413.226 261.124 298.726 1.00 80.79  ? 40  VAL C  CB  1 
ATOM 3339  C CG1 . VAL C  1 40  ? 411.998 260.254 298.833 1.00 80.79  ? 40  VAL C  CG1 1 
ATOM 3340  C CG2 . VAL C  1 40  ? 413.608 261.263 297.263 1.00 80.79  ? 40  VAL C  CG2 1 
ATOM 3341  N N   . GLU C  1 41  ? 411.157 262.715 300.999 1.00 89.98  ? 41  GLU C  N   1 
ATOM 3342  C CA  . GLU C  1 41  ? 410.429 262.405 302.223 1.00 89.98  ? 41  GLU C  CA  1 
ATOM 3343  C C   . GLU C  1 41  ? 409.245 261.518 301.876 1.00 89.98  ? 41  GLU C  C   1 
ATOM 3344  O O   . GLU C  1 41  ? 408.512 261.806 300.927 1.00 89.98  ? 41  GLU C  O   1 
ATOM 3345  C CB  . GLU C  1 41  ? 409.946 263.671 302.930 1.00 89.98  ? 41  GLU C  CB  1 
ATOM 3346  C CG  . GLU C  1 41  ? 409.190 263.410 304.225 1.00 89.98  ? 41  GLU C  CG  1 
ATOM 3347  C CD  . GLU C  1 41  ? 408.748 264.682 304.919 1.00 89.98  ? 41  GLU C  CD  1 
ATOM 3348  O OE1 . GLU C  1 41  ? 409.020 265.774 304.386 1.00 89.98  ? 41  GLU C  OE1 1 
ATOM 3349  O OE2 . GLU C  1 41  ? 408.123 264.592 305.996 1.00 89.98  ? 41  GLU C  OE2 1 
ATOM 3350  N N   . ILE C  1 42  ? 409.075 260.425 302.622 1.00 88.87  ? 42  ILE C  N   1 
ATOM 3351  C CA  . ILE C  1 42  ? 407.982 259.493 302.378 1.00 88.87  ? 42  ILE C  CA  1 
ATOM 3352  C C   . ILE C  1 42  ? 407.288 259.145 303.688 1.00 88.87  ? 42  ILE C  C   1 
ATOM 3353  O O   . ILE C  1 42  ? 407.783 259.415 304.784 1.00 88.87  ? 42  ILE C  O   1 
ATOM 3354  C CB  . ILE C  1 42  ? 408.439 258.192 301.696 1.00 88.87  ? 42  ILE C  CB  1 
ATOM 3355  C CG1 . ILE C  1 42  ? 409.405 257.447 302.606 1.00 88.87  ? 42  ILE C  CG1 1 
ATOM 3356  C CG2 . ILE C  1 42  ? 409.028 258.448 300.319 1.00 88.87  ? 42  ILE C  CG2 1 
ATOM 3357  C CD1 . ILE C  1 42  ? 409.613 256.034 302.183 1.00 88.87  ? 42  ILE C  CD1 1 
ATOM 3358  N N   . ALA C  1 43  ? 406.135 258.493 303.540 1.00 88.20  ? 43  ALA C  N   1 
ATOM 3359  C CA  . ALA C  1 43  ? 405.269 258.018 304.606 1.00 88.20  ? 43  ALA C  CA  1 
ATOM 3360  C C   . ALA C  1 43  ? 404.699 256.657 304.218 1.00 88.20  ? 43  ALA C  C   1 
ATOM 3361  O O   . ALA C  1 43  ? 404.050 256.542 303.172 1.00 88.20  ? 43  ALA C  O   1 
ATOM 3362  C CB  . ALA C  1 43  ? 404.145 259.017 304.871 1.00 88.20  ? 43  ALA C  CB  1 
ATOM 3363  N N   . PRO C  1 44  ? 404.895 255.603 305.027 1.00 87.83  ? 44  PRO C  N   1 
ATOM 3364  C CA  . PRO C  1 44  ? 405.575 255.558 306.328 1.00 87.83  ? 44  PRO C  CA  1 
ATOM 3365  C C   . PRO C  1 44  ? 407.095 255.598 306.240 1.00 87.83  ? 44  PRO C  C   1 
ATOM 3366  O O   . PRO C  1 44  ? 407.657 255.611 305.149 1.00 87.83  ? 44  PRO C  O   1 
ATOM 3367  C CB  . PRO C  1 44  ? 405.111 254.225 306.917 1.00 87.83  ? 44  PRO C  CB  1 
ATOM 3368  C CG  . PRO C  1 44  ? 404.822 253.385 305.743 1.00 87.83  ? 44  PRO C  CG  1 
ATOM 3369  C CD  . PRO C  1 44  ? 404.278 254.310 304.693 1.00 87.83  ? 44  PRO C  CD  1 
ATOM 3370  N N   . GLY C  1 45  ? 407.743 255.635 307.393 1.00 88.46  ? 45  GLY C  N   1 
ATOM 3371  C CA  . GLY C  1 45  ? 409.150 255.943 307.443 1.00 88.46  ? 45  GLY C  CA  1 
ATOM 3372  C C   . GLY C  1 45  ? 410.096 254.784 307.291 1.00 88.46  ? 45  GLY C  C   1 
ATOM 3373  O O   . GLY C  1 45  ? 411.304 254.972 307.442 1.00 88.46  ? 45  GLY C  O   1 
ATOM 3374  N N   . ILE C  1 46  ? 409.611 253.585 306.986 1.00 88.11  ? 46  ILE C  N   1 
ATOM 3375  C CA  . ILE C  1 46  ? 410.480 252.416 306.935 1.00 88.11  ? 46  ILE C  CA  1 
ATOM 3376  C C   . ILE C  1 46  ? 410.655 251.881 305.521 1.00 88.11  ? 46  ILE C  C   1 
ATOM 3377  O O   . ILE C  1 46  ? 411.575 251.082 305.286 1.00 88.11  ? 46  ILE C  O   1 
ATOM 3378  C CB  . ILE C  1 46  ? 409.981 251.307 307.886 1.00 88.11  ? 46  ILE C  CB  1 
ATOM 3379  C CG1 . ILE C  1 46  ? 411.149 250.480 308.419 1.00 88.11  ? 46  ILE C  CG1 1 
ATOM 3380  C CG2 . ILE C  1 46  ? 408.986 250.406 307.194 1.00 88.11  ? 46  ILE C  CG2 1 
ATOM 3381  C CD1 . ILE C  1 46  ? 412.067 251.271 309.307 1.00 88.11  ? 46  ILE C  CD1 1 
ATOM 3382  N N   . ALA C  1 47  ? 409.851 252.336 304.556 1.00 88.08  ? 47  ALA C  N   1 
ATOM 3383  C CA  . ALA C  1 47  ? 410.128 252.037 303.155 1.00 88.08  ? 47  ALA C  CA  1 
ATOM 3384  C C   . ALA C  1 47  ? 411.348 252.783 302.632 1.00 88.08  ? 47  ALA C  C   1 
ATOM 3385  O O   . ALA C  1 47  ? 411.850 252.451 301.549 1.00 88.08  ? 47  ALA C  O   1 
ATOM 3386  C CB  . ALA C  1 47  ? 408.911 252.369 302.293 1.00 88.08  ? 47  ALA C  CB  1 
ATOM 3387  N N   . ILE C  1 48  ? 411.850 253.762 303.389 1.00 83.49  ? 48  ILE C  N   1 
ATOM 3388  C CA  . ILE C  1 48  ? 412.964 254.575 302.943 1.00 83.49  ? 48  ILE C  CA  1 
ATOM 3389  C C   . ILE C  1 48  ? 414.264 253.784 302.936 1.00 83.49  ? 48  ILE C  C   1 
ATOM 3390  O O   . ILE C  1 48  ? 415.189 254.140 302.201 1.00 83.49  ? 48  ILE C  O   1 
ATOM 3391  C CB  . ILE C  1 48  ? 413.041 255.842 303.815 1.00 83.49  ? 48  ILE C  CB  1 
ATOM 3392  C CG1 . ILE C  1 48  ? 413.796 256.940 303.086 1.00 83.49  ? 48  ILE C  CG1 1 
ATOM 3393  C CG2 . ILE C  1 48  ? 413.676 255.556 305.154 1.00 83.49  ? 48  ILE C  CG2 1 
ATOM 3394  C CD1 . ILE C  1 48  ? 413.076 257.407 301.859 1.00 83.49  ? 48  ILE C  CD1 1 
ATOM 3395  N N   . ASN C  1 49  ? 414.347 252.678 303.680 1.00 83.76  ? 49  ASN C  N   1 
ATOM 3396  C CA  . ASN C  1 49  ? 415.509 251.809 303.543 1.00 83.76  ? 49  ASN C  CA  1 
ATOM 3397  C C   . ASN C  1 49  ? 415.493 251.085 302.206 1.00 83.76  ? 49  ASN C  C   1 
ATOM 3398  O O   . ASN C  1 49  ? 416.541 250.941 301.563 1.00 83.76  ? 49  ASN C  O   1 
ATOM 3399  C CB  . ASN C  1 49  ? 415.570 250.817 304.695 1.00 83.76  ? 49  ASN C  CB  1 
ATOM 3400  C CG  . ASN C  1 49  ? 415.883 251.480 306.009 1.00 83.76  ? 49  ASN C  CG  1 
ATOM 3401  O OD1 . ASN C  1 49  ? 415.070 251.476 306.930 1.00 83.76  ? 49  ASN C  OD1 1 
ATOM 3402  N ND2 . ASN C  1 49  ? 417.068 252.065 306.103 1.00 83.76  ? 49  ASN C  ND2 1 
ATOM 3403  N N   . ARG C  1 50  ? 414.310 250.652 301.761 1.00 84.58  ? 50  ARG C  N   1 
ATOM 3404  C CA  . ARG C  1 50  ? 414.181 250.073 300.428 1.00 84.58  ? 50  ARG C  CA  1 
ATOM 3405  C C   . ARG C  1 50  ? 414.496 251.105 299.355 1.00 84.58  ? 50  ARG C  C   1 
ATOM 3406  O O   . ARG C  1 50  ? 415.123 250.784 298.337 1.00 84.58  ? 50  ARG C  O   1 
ATOM 3407  C CB  . ARG C  1 50  ? 412.773 249.500 300.250 1.00 84.58  ? 50  ARG C  CB  1 
ATOM 3408  C CG  . ARG C  1 50  ? 412.527 248.697 298.969 1.00 84.58  ? 50  ARG C  CG  1 
ATOM 3409  C CD  . ARG C  1 50  ? 411.905 249.516 297.837 1.00 84.58  ? 50  ARG C  CD  1 
ATOM 3410  N NE  . ARG C  1 50  ? 410.680 250.195 298.247 1.00 84.58  ? 50  ARG C  NE  1 
ATOM 3411  C CZ  . ARG C  1 50  ? 409.475 249.640 298.228 1.00 84.58  ? 50  ARG C  CZ  1 
ATOM 3412  N NH1 . ARG C  1 50  ? 409.327 248.396 297.806 1.00 84.58  ? 50  ARG C  NH1 1 
ATOM 3413  N NH2 . ARG C  1 50  ? 408.417 250.332 298.622 1.00 84.58  ? 50  ARG C  NH2 1 
ATOM 3414  N N   . VAL C  1 51  ? 414.086 252.353 299.583 1.00 81.06  ? 51  VAL C  N   1 
ATOM 3415  C CA  . VAL C  1 51  ? 414.366 253.425 298.632 1.00 81.06  ? 51  VAL C  CA  1 
ATOM 3416  C C   . VAL C  1 51  ? 415.864 253.699 298.543 1.00 81.06  ? 51  VAL C  C   1 
ATOM 3417  O O   . VAL C  1 51  ? 416.423 253.832 297.442 1.00 81.06  ? 51  VAL C  O   1 
ATOM 3418  C CB  . VAL C  1 51  ? 413.577 254.679 299.035 1.00 81.06  ? 51  VAL C  CB  1 
ATOM 3419  C CG1 . VAL C  1 51  ? 413.987 255.850 298.209 1.00 81.06  ? 51  VAL C  CG1 1 
ATOM 3420  C CG2 . VAL C  1 51  ? 412.107 254.432 298.861 1.00 81.06  ? 51  VAL C  CG2 1 
ATOM 3421  N N   . THR C  1 52  ? 416.538 253.759 299.693 1.00 79.81  ? 52  THR C  N   1 
ATOM 3422  C CA  . THR C  1 52  ? 417.969 254.020 299.713 1.00 79.81  ? 52  THR C  CA  1 
ATOM 3423  C C   . THR C  1 52  ? 418.737 252.871 299.081 1.00 79.81  ? 52  THR C  C   1 
ATOM 3424  O O   . THR C  1 52  ? 419.719 253.094 298.364 1.00 79.81  ? 52  THR C  O   1 
ATOM 3425  C CB  . THR C  1 52  ? 418.435 254.238 301.146 1.00 79.81  ? 52  THR C  CB  1 
ATOM 3426  O OG1 . THR C  1 52  ? 417.571 255.179 301.783 1.00 79.81  ? 52  THR C  OG1 1 
ATOM 3427  C CG2 . THR C  1 52  ? 419.840 254.804 301.162 1.00 79.81  ? 52  THR C  CG2 1 
ATOM 3428  N N   . ASP C  1 53  ? 418.278 251.636 299.296 1.00 79.68  ? 53  ASP C  N   1 
ATOM 3429  C CA  . ASP C  1 53  ? 418.927 250.502 298.654 1.00 79.68  ? 53  ASP C  CA  1 
ATOM 3430  C C   . ASP C  1 53  ? 418.714 250.503 297.148 1.00 79.68  ? 53  ASP C  C   1 
ATOM 3431  O O   . ASP C  1 53  ? 419.620 250.114 296.408 1.00 79.68  ? 53  ASP C  O   1 
ATOM 3432  C CB  . ASP C  1 53  ? 418.432 249.192 299.244 1.00 79.68  ? 53  ASP C  CB  1 
ATOM 3433  C CG  . ASP C  1 53  ? 419.122 248.002 298.634 1.00 79.68  ? 53  ASP C  CG  1 
ATOM 3434  O OD1 . ASP C  1 53  ? 420.314 247.791 298.923 1.00 79.68  ? 53  ASP C  OD1 1 
ATOM 3435  O OD2 . ASP C  1 53  ? 418.476 247.286 297.844 1.00 79.68  ? 53  ASP C  OD2 1 
ATOM 3436  N N   . ALA C  1 54  ? 417.548 250.951 296.677 1.00 76.94  ? 54  ALA C  N   1 
ATOM 3437  C CA  . ALA C  1 54  ? 417.345 251.076 295.236 1.00 76.94  ? 54  ALA C  CA  1 
ATOM 3438  C C   . ALA C  1 54  ? 418.283 252.118 294.637 1.00 76.94  ? 54  ALA C  C   1 
ATOM 3439  O O   . ALA C  1 54  ? 418.920 251.876 293.600 1.00 76.94  ? 54  ALA C  O   1 
ATOM 3440  C CB  . ALA C  1 54  ? 415.890 251.429 294.943 1.00 76.94  ? 54  ALA C  CB  1 
ATOM 3441  N N   . ALA C  1 55  ? 418.426 253.256 295.317 1.00 75.13  ? 55  ALA C  N   1 
ATOM 3442  C CA  . ALA C  1 55  ? 419.316 254.308 294.836 1.00 75.13  ? 55  ALA C  CA  1 
ATOM 3443  C C   . ALA C  1 55  ? 420.785 253.901 294.890 1.00 75.13  ? 55  ALA C  C   1 
ATOM 3444  O O   . ALA C  1 55  ? 421.584 254.379 294.081 1.00 75.13  ? 55  ALA C  O   1 
ATOM 3445  C CB  . ALA C  1 55  ? 419.104 255.581 295.648 1.00 75.13  ? 55  ALA C  CB  1 
ATOM 3446  N N   . LEU C  1 56  ? 421.164 253.032 295.821 1.00 71.63  ? 56  LEU C  N   1 
ATOM 3447  C CA  . LEU C  1 56  ? 422.556 252.604 295.893 1.00 71.63  ? 56  LEU C  CA  1 
ATOM 3448  C C   . LEU C  1 56  ? 422.891 251.451 294.958 1.00 71.63  ? 56  LEU C  C   1 
ATOM 3449  O O   . LEU C  1 56  ? 424.014 251.391 294.451 1.00 71.63  ? 56  LEU C  O   1 
ATOM 3450  C CB  . LEU C  1 56  ? 422.921 252.199 297.316 1.00 71.63  ? 56  LEU C  CB  1 
ATOM 3451  C CG  . LEU C  1 56  ? 423.001 253.347 298.303 1.00 71.63  ? 56  LEU C  CG  1 
ATOM 3452  C CD1 . LEU C  1 56  ? 423.250 252.785 299.675 1.00 71.63  ? 56  LEU C  CD1 1 
ATOM 3453  C CD2 . LEU C  1 56  ? 424.096 254.295 297.898 1.00 71.63  ? 56  LEU C  CD2 1 
ATOM 3454  N N   . LYS C  1 57  ? 421.967 250.516 294.737 1.00 71.88  ? 57  LYS C  N   1 
ATOM 3455  C CA  . LYS C  1 57  ? 422.235 249.475 293.757 1.00 71.88  ? 57  LYS C  CA  1 
ATOM 3456  C C   . LYS C  1 57  ? 422.189 250.030 292.347 1.00 71.88  ? 57  LYS C  C   1 
ATOM 3457  O O   . LYS C  1 57  ? 422.828 249.475 291.449 1.00 71.88  ? 57  LYS C  O   1 
ATOM 3458  C CB  . LYS C  1 57  ? 421.236 248.329 293.893 1.00 71.88  ? 57  LYS C  CB  1 
ATOM 3459  C CG  . LYS C  1 57  ? 421.260 247.621 295.235 1.00 71.88  ? 57  LYS C  CG  1 
ATOM 3460  C CD  . LYS C  1 57  ? 422.491 246.778 295.453 1.00 71.88  ? 57  LYS C  CD  1 
ATOM 3461  C CE  . LYS C  1 57  ? 422.481 246.207 296.858 1.00 71.88  ? 57  LYS C  CE  1 
ATOM 3462  N NZ  . LYS C  1 57  ? 421.339 245.289 297.079 1.00 71.88  ? 57  LYS C  NZ  1 
ATOM 3463  N N   . ALA C  1 58  ? 421.452 251.119 292.126 1.00 71.83  ? 58  ALA C  N   1 
ATOM 3464  C CA  . ALA C  1 58  ? 421.395 251.664 290.775 1.00 71.83  ? 58  ALA C  CA  1 
ATOM 3465  C C   . ALA C  1 58  ? 422.664 252.429 290.414 1.00 71.83  ? 58  ALA C  C   1 
ATOM 3466  O O   . ALA C  1 58  ? 423.383 252.049 289.486 1.00 71.83  ? 58  ALA C  O   1 
ATOM 3467  C CB  . ALA C  1 58  ? 420.174 252.566 290.624 1.00 71.83  ? 58  ALA C  CB  1 
ATOM 3468  N N   . THR C  1 59  ? 422.961 253.500 291.139 1.00 68.97  ? 59  THR C  N   1 
ATOM 3469  C CA  . THR C  1 59  ? 423.935 254.489 290.696 1.00 68.97  ? 59  THR C  CA  1 
ATOM 3470  C C   . THR C  1 59  ? 425.112 254.553 291.662 1.00 68.97  ? 59  THR C  C   1 
ATOM 3471  O O   . THR C  1 59  ? 425.277 253.703 292.536 1.00 68.97  ? 59  THR C  O   1 
ATOM 3472  C CB  . THR C  1 59  ? 423.294 255.866 290.563 1.00 68.97  ? 59  THR C  CB  1 
ATOM 3473  O OG1 . THR C  1 59  ? 422.905 256.325 291.857 1.00 68.97  ? 59  THR C  OG1 1 
ATOM 3474  C CG2 . THR C  1 59  ? 422.066 255.801 289.688 1.00 68.97  ? 59  THR C  CG2 1 
ATOM 3475  N N   . LYS C  1 60  ? 425.941 255.575 291.483 1.00 68.01  ? 60  LYS C  N   1 
ATOM 3476  C CA  . LYS C  1 60  ? 427.171 255.747 292.240 1.00 68.01  ? 60  LYS C  CA  1 
ATOM 3477  C C   . LYS C  1 60  ? 426.997 256.688 293.432 1.00 68.01  ? 60  LYS C  C   1 
ATOM 3478  O O   . LYS C  1 60  ? 427.954 256.902 294.181 1.00 68.01  ? 60  LYS C  O   1 
ATOM 3479  C CB  . LYS C  1 60  ? 428.269 256.262 291.289 1.00 68.01  ? 60  LYS C  CB  1 
ATOM 3480  C CG  . LYS C  1 60  ? 429.728 256.039 291.715 1.00 68.01  ? 60  LYS C  CG  1 
ATOM 3481  C CD  . LYS C  1 60  ? 430.715 256.618 290.718 1.00 68.01  ? 60  LYS C  CD  1 
ATOM 3482  C CE  . LYS C  1 60  ? 431.212 255.563 289.750 1.00 68.01  ? 60  LYS C  CE  1 
ATOM 3483  N NZ  . LYS C  1 60  ? 430.221 255.289 288.676 1.00 68.01  ? 60  LYS C  NZ  1 
ATOM 3484  N N   . VAL C  1 61  ? 425.789 257.215 293.655 1.00 68.96  ? 61  VAL C  N   1 
ATOM 3485  C CA  . VAL C  1 61  ? 425.539 258.282 294.625 1.00 68.96  ? 61  VAL C  CA  1 
ATOM 3486  C C   . VAL C  1 61  ? 425.785 257.819 296.051 1.00 68.96  ? 61  VAL C  C   1 
ATOM 3487  O O   . VAL C  1 61  ? 425.892 256.620 296.319 1.00 68.96  ? 61  VAL C  O   1 
ATOM 3488  C CB  . VAL C  1 61  ? 424.106 258.818 294.506 1.00 68.96  ? 61  VAL C  CB  1 
ATOM 3489  C CG1 . VAL C  1 61  ? 423.856 259.346 293.118 1.00 68.96  ? 61  VAL C  CG1 1 
ATOM 3490  C CG2 . VAL C  1 61  ? 423.117 257.741 294.859 1.00 68.96  ? 61  VAL C  CG2 1 
ATOM 3491  N N   . GLN C  1 62  ? 425.892 258.774 296.971 1.00 71.40  ? 62  GLN C  N   1 
ATOM 3492  C CA  . GLN C  1 62  ? 426.225 258.492 298.356 1.00 71.40  ? 62  GLN C  CA  1 
ATOM 3493  C C   . GLN C  1 62  ? 425.193 259.169 299.247 1.00 71.40  ? 62  GLN C  C   1 
ATOM 3494  O O   . GLN C  1 62  ? 424.835 260.331 299.001 1.00 71.40  ? 62  GLN C  O   1 
ATOM 3495  C CB  . GLN C  1 62  ? 427.626 258.993 298.700 1.00 71.40  ? 62  GLN C  CB  1 
ATOM 3496  C CG  . GLN C  1 62  ? 428.715 258.376 297.867 1.00 71.40  ? 62  GLN C  CG  1 
ATOM 3497  C CD  . GLN C  1 62  ? 430.074 258.863 298.269 1.00 71.40  ? 62  GLN C  CD  1 
ATOM 3498  O OE1 . GLN C  1 62  ? 430.209 259.646 299.205 1.00 71.40  ? 62  GLN C  OE1 1 
ATOM 3499  N NE2 . GLN C  1 62  ? 431.093 258.429 297.546 1.00 71.40  ? 62  GLN C  NE2 1 
ATOM 3500  N N   . PRO C  1 63  ? 424.674 258.485 300.259 1.00 69.84  ? 63  PRO C  N   1 
ATOM 3501  C CA  . PRO C  1 63  ? 423.665 259.089 301.130 1.00 69.84  ? 63  PRO C  CA  1 
ATOM 3502  C C   . PRO C  1 63  ? 424.271 259.743 302.358 1.00 69.84  ? 63  PRO C  C   1 
ATOM 3503  O O   . PRO C  1 63  ? 425.293 259.310 302.889 1.00 69.84  ? 63  PRO C  O   1 
ATOM 3504  C CB  . PRO C  1 63  ? 422.799 257.885 301.521 1.00 69.84  ? 63  PRO C  CB  1 
ATOM 3505  C CG  . PRO C  1 63  ? 423.738 256.754 301.479 1.00 69.84  ? 63  PRO C  CG  1 
ATOM 3506  C CD  . PRO C  1 63  ? 424.732 257.025 300.411 1.00 69.84  ? 63  PRO C  CD  1 
ATOM 3507  N N   . ALA C  1 64  ? 423.626 260.820 302.803 1.00 71.33  ? 64  ALA C  N   1 
ATOM 3508  C CA  . ALA C  1 64  ? 424.069 261.520 304.002 1.00 71.33  ? 64  ALA C  CA  1 
ATOM 3509  C C   . ALA C  1 64  ? 423.030 261.531 305.107 1.00 71.33  ? 64  ALA C  C   1 
ATOM 3510  O O   . ALA C  1 64  ? 423.326 261.117 306.232 1.00 71.33  ? 64  ALA C  O   1 
ATOM 3511  C CB  . ALA C  1 64  ? 424.466 262.959 303.670 1.00 71.33  ? 64  ALA C  CB  1 
ATOM 3512  N N   . VAL C  1 65  ? 421.824 261.998 304.831 1.00 71.64  ? 65  VAL C  N   1 
ATOM 3513  C CA  . VAL C  1 65  ? 420.782 262.118 305.840 1.00 71.64  ? 65  VAL C  CA  1 
ATOM 3514  C C   . VAL C  1 65  ? 419.723 261.086 305.492 1.00 71.64  ? 65  VAL C  C   1 
ATOM 3515  O O   . VAL C  1 65  ? 418.943 261.270 304.556 1.00 71.64  ? 65  VAL C  O   1 
ATOM 3516  C CB  . VAL C  1 65  ? 420.193 263.530 305.896 1.00 71.64  ? 65  VAL C  CB  1 
ATOM 3517  C CG1 . VAL C  1 65  ? 419.060 263.591 306.892 1.00 71.64  ? 65  VAL C  CG1 1 
ATOM 3518  C CG2 . VAL C  1 65  ? 421.262 264.529 306.261 1.00 71.64  ? 65  VAL C  CG2 1 
ATOM 3519  N N   . GLN C  1 66  ? 419.703 259.989 306.218 1.00 75.59  ? 66  GLN C  N   1 
ATOM 3520  C CA  . GLN C  1 66  ? 418.728 258.927 306.004 1.00 75.59  ? 66  GLN C  CA  1 
ATOM 3521  C C   . GLN C  1 66  ? 418.134 258.685 307.375 1.00 75.59  ? 66  GLN C  C   1 
ATOM 3522  O O   . GLN C  1 66  ? 418.589 257.818 308.120 1.00 75.59  ? 66  GLN C  O   1 
ATOM 3523  C CB  . GLN C  1 66  ? 419.388 257.692 305.411 1.00 75.59  ? 66  GLN C  CB  1 
ATOM 3524  C CG  . GLN C  1 66  ? 418.475 256.589 304.902 1.00 75.59  ? 66  GLN C  CG  1 
ATOM 3525  C CD  . GLN C  1 66  ? 418.015 255.659 305.985 1.00 75.59  ? 66  GLN C  CD  1 
ATOM 3526  O OE1 . GLN C  1 66  ? 416.839 255.329 306.074 1.00 75.59  ? 66  GLN C  OE1 1 
ATOM 3527  N NE2 . GLN C  1 66  ? 418.935 255.255 306.843 1.00 75.59  ? 66  GLN C  NE2 1 
ATOM 3528  N N   . VAL C  1 67  ? 417.127 259.476 307.715 1.00 80.33  ? 67  VAL C  N   1 
ATOM 3529  C CA  . VAL C  1 67  ? 416.575 259.493 309.061 1.00 80.33  ? 67  VAL C  CA  1 
ATOM 3530  C C   . VAL C  1 67  ? 415.180 258.900 309.022 1.00 80.33  ? 67  VAL C  C   1 
ATOM 3531  O O   . VAL C  1 67  ? 414.313 259.362 308.269 1.00 80.33  ? 67  VAL C  O   1 
ATOM 3532  C CB  . VAL C  1 67  ? 416.555 260.907 309.653 1.00 80.33  ? 67  VAL C  CB  1 
ATOM 3533  C CG1 . VAL C  1 67  ? 415.880 260.887 310.999 1.00 80.33  ? 67  VAL C  CG1 1 
ATOM 3534  C CG2 . VAL C  1 67  ? 417.965 261.424 309.796 1.00 80.33  ? 67  VAL C  CG2 1 
ATOM 3535  N N   . VAL C  1 68  ? 414.977 257.862 309.826 1.00 88.19  ? 68  VAL C  N   1 
ATOM 3536  C CA  . VAL C  1 68  ? 413.655 257.318 310.087 1.00 88.19  ? 68  VAL C  CA  1 
ATOM 3537  C C   . VAL C  1 68  ? 413.167 257.994 311.362 1.00 88.19  ? 68  VAL C  C   1 
ATOM 3538  O O   . VAL C  1 68  ? 413.601 257.662 312.466 1.00 88.19  ? 68  VAL C  O   1 
ATOM 3539  C CB  . VAL C  1 68  ? 413.681 255.797 310.220 1.00 88.19  ? 68  VAL C  CB  1 
ATOM 3540  C CG1 . VAL C  1 68  ? 412.298 255.283 310.534 1.00 88.19  ? 68  VAL C  CG1 1 
ATOM 3541  C CG2 . VAL C  1 68  ? 414.220 255.173 308.956 1.00 88.19  ? 68  VAL C  CG2 1 
ATOM 3542  N N   . GLU C  1 69  ? 412.277 258.961 311.205 1.00 92.92  ? 69  GLU C  N   1 
ATOM 3543  C CA  . GLU C  1 69  ? 411.710 259.697 312.324 1.00 92.92  ? 69  GLU C  CA  1 
ATOM 3544  C C   . GLU C  1 69  ? 410.452 258.940 312.772 1.00 92.92  ? 69  GLU C  C   1 
ATOM 3545  O O   . GLU C  1 69  ? 410.292 257.764 312.438 1.00 92.92  ? 69  GLU C  O   1 
ATOM 3546  C CB  . GLU C  1 69  ? 411.492 261.154 311.898 1.00 92.92  ? 69  GLU C  CB  1 
ATOM 3547  C CG  . GLU C  1 69  ? 411.417 262.168 313.028 1.00 92.92  ? 69  GLU C  CG  1 
ATOM 3548  C CD  . GLU C  1 69  ? 411.151 263.561 312.528 1.00 92.92  ? 69  GLU C  CD  1 
ATOM 3549  O OE1 . GLU C  1 69  ? 411.020 263.724 311.296 1.00 92.92  ? 69  GLU C  OE1 1 
ATOM 3550  O OE2 . GLU C  1 69  ? 411.070 264.487 313.364 1.00 92.92  ? 69  GLU C  OE2 1 
ATOM 3551  N N   . ARG C  1 70  ? 409.576 259.582 313.553 1.00 94.88  ? 70  ARG C  N   1 
ATOM 3552  C CA  . ARG C  1 70  ? 408.414 258.915 314.135 1.00 94.88  ? 70  ARG C  CA  1 
ATOM 3553  C C   . ARG C  1 70  ? 407.450 258.409 313.064 1.00 94.88  ? 70  ARG C  C   1 
ATOM 3554  O O   . ARG C  1 70  ? 406.980 257.268 313.130 1.00 94.88  ? 70  ARG C  O   1 
ATOM 3555  C CB  . ARG C  1 70  ? 407.706 259.877 315.087 1.00 94.88  ? 70  ARG C  CB  1 
ATOM 3556  C CG  . ARG C  1 70  ? 408.525 260.250 316.311 1.00 94.88  ? 70  ARG C  CG  1 
ATOM 3557  C CD  . ARG C  1 70  ? 407.892 261.413 317.064 1.00 94.88  ? 70  ARG C  CD  1 
ATOM 3558  N NE  . ARG C  1 70  ? 406.612 261.094 317.685 1.00 94.88  ? 70  ARG C  NE  1 
ATOM 3559  C CZ  . ARG C  1 70  ? 406.474 260.709 318.948 1.00 94.88  ? 70  ARG C  CZ  1 
ATOM 3560  N NH1 . ARG C  1 70  ? 407.539 260.606 319.732 1.00 94.88  ? 70  ARG C  NH1 1 
ATOM 3561  N NH2 . ARG C  1 70  ? 405.271 260.440 319.430 1.00 94.88  ? 70  ARG C  NH2 1 
ATOM 3562  N N   . ALA C  1 71  ? 407.151 259.229 312.062 1.00 90.19  ? 71  ALA C  N   1 
ATOM 3563  C CA  . ALA C  1 71  ? 406.216 258.790 311.037 1.00 90.19  ? 71  ALA C  CA  1 
ATOM 3564  C C   . ALA C  1 71  ? 406.595 259.174 309.615 1.00 90.19  ? 71  ALA C  C   1 
ATOM 3565  O O   . ALA C  1 71  ? 405.845 258.837 308.695 1.00 90.19  ? 71  ALA C  O   1 
ATOM 3566  C CB  . ALA C  1 71  ? 404.812 259.324 311.343 1.00 90.19  ? 71  ALA C  CB  1 
ATOM 3567  N N   . TYR C  1 72  ? 407.710 259.867 309.395 1.00 89.71  ? 72  TYR C  N   1 
ATOM 3568  C CA  . TYR C  1 72  ? 408.109 260.273 308.054 1.00 89.71  ? 72  TYR C  CA  1 
ATOM 3569  C C   . TYR C  1 72  ? 409.594 260.019 307.872 1.00 89.71  ? 72  TYR C  C   1 
ATOM 3570  O O   . TYR C  1 72  ? 410.407 260.455 308.693 1.00 89.71  ? 72  TYR C  O   1 
ATOM 3571  C CB  . TYR C  1 72  ? 407.801 261.742 307.804 1.00 89.71  ? 72  TYR C  CB  1 
ATOM 3572  C CG  . TYR C  1 72  ? 406.352 262.078 307.996 1.00 89.71  ? 72  TYR C  CG  1 
ATOM 3573  C CD1 . TYR C  1 72  ? 405.395 261.641 307.098 1.00 89.71  ? 72  TYR C  CD1 1 
ATOM 3574  C CD2 . TYR C  1 72  ? 405.944 262.856 309.065 1.00 89.71  ? 72  TYR C  CD2 1 
ATOM 3575  C CE1 . TYR C  1 72  ? 404.063 261.951 307.274 1.00 89.71  ? 72  TYR C  CE1 1 
ATOM 3576  C CE2 . TYR C  1 72  ? 404.620 263.179 309.246 1.00 89.71  ? 72  TYR C  CE2 1 
ATOM 3577  C CZ  . TYR C  1 72  ? 403.686 262.726 308.350 1.00 89.71  ? 72  TYR C  CZ  1 
ATOM 3578  O OH  . TYR C  1 72  ? 402.365 263.051 308.541 1.00 89.71  ? 72  TYR C  OH  1 
ATOM 3579  N N   . GLY C  1 73  ? 409.944 259.329 306.790 1.00 87.58  ? 73  GLY C  N   1 
ATOM 3580  C CA  . GLY C  1 73  ? 411.322 258.956 306.527 1.00 87.58  ? 73  GLY C  CA  1 
ATOM 3581  C C   . GLY C  1 73  ? 411.941 259.862 305.480 1.00 87.58  ? 73  GLY C  C   1 
ATOM 3582  O O   . GLY C  1 73  ? 411.374 260.067 304.403 1.00 87.58  ? 73  GLY C  O   1 
ATOM 3583  N N   . LEU C  1 74  ? 413.112 260.399 305.809 1.00 80.89  ? 74  LEU C  N   1 
ATOM 3584  C CA  . LEU C  1 74  ? 413.797 261.372 304.974 1.00 80.89  ? 74  LEU C  CA  1 
ATOM 3585  C C   . LEU C  1 74  ? 415.100 260.787 304.457 1.00 80.89  ? 74  LEU C  C   1 
ATOM 3586  O O   . LEU C  1 74  ? 415.843 260.149 305.207 1.00 80.89  ? 74  LEU C  O   1 
ATOM 3587  C CB  . LEU C  1 74  ? 414.076 262.652 305.756 1.00 80.89  ? 74  LEU C  CB  1 
ATOM 3588  C CG  . LEU C  1 74  ? 414.770 263.759 304.981 1.00 80.89  ? 74  LEU C  CG  1 
ATOM 3589  C CD1 . LEU C  1 74  ? 413.907 264.144 303.816 1.00 80.89  ? 74  LEU C  CD1 1 
ATOM 3590  C CD2 . LEU C  1 74  ? 415.007 264.941 305.876 1.00 80.89  ? 74  LEU C  CD2 1 
ATOM 3591  N N   . LEU C  1 75  ? 415.371 261.018 303.176 1.00 76.28  ? 75  LEU C  N   1 
ATOM 3592  C CA  . LEU C  1 75  ? 416.548 260.502 302.497 1.00 76.28  ? 75  LEU C  CA  1 
ATOM 3593  C C   . LEU C  1 75  ? 417.153 261.581 301.623 1.00 76.28  ? 75  LEU C  C   1 
ATOM 3594  O O   . LEU C  1 75  ? 416.473 262.145 300.767 1.00 76.28  ? 75  LEU C  O   1 
ATOM 3595  C CB  . LEU C  1 75  ? 416.196 259.309 301.627 1.00 76.28  ? 75  LEU C  CB  1 
ATOM 3596  C CG  . LEU C  1 75  ? 417.348 258.841 300.762 1.00 76.28  ? 75  LEU C  CG  1 
ATOM 3597  C CD1 . LEU C  1 75  ? 418.495 258.350 301.627 1.00 76.28  ? 75  LEU C  CD1 1 
ATOM 3598  C CD2 . LEU C  1 75  ? 416.867 257.782 299.799 1.00 76.28  ? 75  LEU C  CD2 1 
ATOM 3599  N N   . GLU C  1 76  ? 418.434 261.840 301.811 1.00 74.81  ? 76  GLU C  N   1 
ATOM 3600  C CA  . GLU C  1 76  ? 419.168 262.748 300.949 1.00 74.81  ? 76  GLU C  CA  1 
ATOM 3601  C C   . GLU C  1 76  ? 420.351 262.002 300.372 1.00 74.81  ? 76  GLU C  C   1 
ATOM 3602  O O   . GLU C  1 76  ? 421.199 261.503 301.118 1.00 74.81  ? 76  GLU C  O   1 
ATOM 3603  C CB  . GLU C  1 76  ? 419.626 263.987 301.710 1.00 74.81  ? 76  GLU C  CB  1 
ATOM 3604  C CG  . GLU C  1 76  ? 420.263 265.046 300.839 1.00 74.81  ? 76  GLU C  CG  1 
ATOM 3605  C CD  . GLU C  1 76  ? 421.756 264.909 300.743 1.00 74.81  ? 76  GLU C  CD  1 
ATOM 3606  O OE1 . GLU C  1 76  ? 422.338 264.354 301.687 1.00 74.81  ? 76  GLU C  OE1 1 
ATOM 3607  O OE2 . GLU C  1 76  ? 422.346 265.345 299.735 1.00 74.81  ? 76  GLU C  OE2 1 
ATOM 3608  N N   . VAL C  1 77  ? 420.420 261.956 299.051 1.00 69.73  ? 77  VAL C  N   1 
ATOM 3609  C CA  . VAL C  1 77  ? 421.581 261.428 298.366 1.00 69.73  ? 77  VAL C  CA  1 
ATOM 3610  C C   . VAL C  1 77  ? 422.250 262.570 297.621 1.00 69.73  ? 77  VAL C  C   1 
ATOM 3611  O O   . VAL C  1 77  ? 421.675 263.638 297.439 1.00 69.73  ? 77  VAL C  O   1 
ATOM 3612  C CB  . VAL C  1 77  ? 421.219 260.277 297.423 1.00 69.73  ? 77  VAL C  CB  1 
ATOM 3613  C CG1 . VAL C  1 77  ? 420.677 259.118 298.209 1.00 69.73  ? 77  VAL C  CG1 1 
ATOM 3614  C CG2 . VAL C  1 77  ? 420.191 260.734 296.458 1.00 69.73  ? 77  VAL C  CG2 1 
ATOM 3615  N N   . HIS C  1 78  ? 423.489 262.341 297.195 1.00 71.55  ? 78  HIS C  N   1 
ATOM 3616  C CA  . HIS C  1 78  ? 424.266 263.384 296.541 1.00 71.55  ? 78  HIS C  CA  1 
ATOM 3617  C C   . HIS C  1 78  ? 425.395 262.745 295.753 1.00 71.55  ? 78  HIS C  C   1 
ATOM 3618  O O   . HIS C  1 78  ? 425.775 261.602 296.014 1.00 71.55  ? 78  HIS C  O   1 
ATOM 3619  C CB  . HIS C  1 78  ? 424.827 264.372 297.560 1.00 71.55  ? 78  HIS C  CB  1 
ATOM 3620  C CG  . HIS C  1 78  ? 425.712 263.736 298.576 1.00 71.55  ? 78  HIS C  CG  1 
ATOM 3621  N ND1 . HIS C  1 78  ? 425.223 263.149 299.720 1.00 71.55  ? 78  HIS C  ND1 1 
ATOM 3622  C CD2 . HIS C  1 78  ? 427.052 263.567 298.608 1.00 71.55  ? 78  HIS C  CD2 1 
ATOM 3623  C CE1 . HIS C  1 78  ? 426.229 262.669 300.427 1.00 71.55  ? 78  HIS C  CE1 1 
ATOM 3624  N NE2 . HIS C  1 78  ? 427.350 262.907 299.773 1.00 71.55  ? 78  HIS C  NE2 1 
ATOM 3625  N N   . HIS C  1 79  ? 425.926 263.505 294.790 1.00 72.76  ? 79  HIS C  N   1 
ATOM 3626  C CA  . HIS C  1 79  ? 427.102 263.105 294.017 1.00 72.76  ? 79  HIS C  CA  1 
ATOM 3627  C C   . HIS C  1 79  ? 427.655 264.329 293.293 1.00 72.76  ? 79  HIS C  C   1 
ATOM 3628  O O   . HIS C  1 79  ? 426.986 265.362 293.194 1.00 72.76  ? 79  HIS C  O   1 
ATOM 3629  C CB  . HIS C  1 79  ? 426.773 261.986 293.018 1.00 72.76  ? 79  HIS C  CB  1 
ATOM 3630  C CG  . HIS C  1 79  ? 427.976 261.354 292.396 1.00 72.76  ? 79  HIS C  CG  1 
ATOM 3631  N ND1 . HIS C  1 79  ? 428.811 260.507 293.089 1.00 72.76  ? 79  HIS C  ND1 1 
ATOM 3632  C CD2 . HIS C  1 79  ? 428.503 261.472 291.156 1.00 72.76  ? 79  HIS C  CD2 1 
ATOM 3633  C CE1 . HIS C  1 79  ? 429.791 260.115 292.296 1.00 72.76  ? 79  HIS C  CE1 1 
ATOM 3634  N NE2 . HIS C  1 79  ? 429.627 260.685 291.117 1.00 72.76  ? 79  HIS C  NE2 1 
ATOM 3635  N N   . PHE C  1 80  ? 428.908 264.203 292.830 1.00 74.60  ? 80  PHE C  N   1 
ATOM 3636  C CA  . PHE C  1 80  ? 429.547 265.196 291.968 1.00 74.60  ? 80  PHE C  CA  1 
ATOM 3637  C C   . PHE C  1 80  ? 428.737 265.458 290.710 1.00 74.60  ? 80  PHE C  C   1 
ATOM 3638  O O   . PHE C  1 80  ? 428.266 266.576 290.481 1.00 74.60  ? 80  PHE C  O   1 
ATOM 3639  C CB  . PHE C  1 80  ? 430.946 264.718 291.581 1.00 74.60  ? 80  PHE C  CB  1 
ATOM 3640  C CG  . PHE C  1 80  ? 431.975 264.911 292.646 1.00 74.60  ? 80  PHE C  CG  1 
ATOM 3641  C CD1 . PHE C  1 80  ? 431.833 265.911 293.583 1.00 74.60  ? 80  PHE C  CD1 1 
ATOM 3642  C CD2 . PHE C  1 80  ? 433.072 264.071 292.729 1.00 74.60  ? 80  PHE C  CD2 1 
ATOM 3643  C CE1 . PHE C  1 80  ? 432.769 266.095 294.573 1.00 74.60  ? 80  PHE C  CE1 1 
ATOM 3644  C CE2 . PHE C  1 80  ? 434.016 264.245 293.720 1.00 74.60  ? 80  PHE C  CE2 1 
ATOM 3645  C CZ  . PHE C  1 80  ? 433.862 265.261 294.644 1.00 74.60  ? 80  PHE C  CZ  1 
ATOM 3646  N N   . ASP C  1 81  ? 428.583 264.446 289.869 1.00 74.15  ? 81  ASP C  N   1 
ATOM 3647  C CA  . ASP C  1 81  ? 427.923 264.656 288.594 1.00 74.15  ? 81  ASP C  CA  1 
ATOM 3648  C C   . ASP C  1 81  ? 426.418 264.691 288.783 1.00 74.15  ? 81  ASP C  C   1 
ATOM 3649  O O   . ASP C  1 81  ? 425.855 263.915 289.555 1.00 74.15  ? 81  ASP C  O   1 
ATOM 3650  C CB  . ASP C  1 81  ? 428.292 263.563 287.599 1.00 74.15  ? 81  ASP C  CB  1 
ATOM 3651  C CG  . ASP C  1 81  ? 427.831 263.889 286.199 1.00 74.15  ? 81  ASP C  CG  1 
ATOM 3652  O OD1 . ASP C  1 81  ? 428.488 264.723 285.543 1.00 74.15  ? 81  ASP C  OD1 1 
ATOM 3653  O OD2 . ASP C  1 81  ? 426.799 263.341 285.766 1.00 74.15  ? 81  ASP C  OD2 1 
ATOM 3654  N N   . GLN C  1 82  ? 425.770 265.604 288.075 1.00 73.03  ? 82  GLN C  N   1 
ATOM 3655  C CA  . GLN C  1 82  ? 424.332 265.760 288.191 1.00 73.03  ? 82  GLN C  CA  1 
ATOM 3656  C C   . GLN C  1 82  ? 423.575 264.641 287.499 1.00 73.03  ? 82  GLN C  C   1 
ATOM 3657  O O   . GLN C  1 82  ? 422.438 264.351 287.887 1.00 73.03  ? 82  GLN C  O   1 
ATOM 3658  C CB  . GLN C  1 82  ? 423.937 267.108 287.611 1.00 73.03  ? 82  GLN C  CB  1 
ATOM 3659  C CG  . GLN C  1 82  ? 424.636 268.225 288.333 1.00 73.03  ? 82  GLN C  CG  1 
ATOM 3660  C CD  . GLN C  1 82  ? 424.390 269.568 287.715 1.00 73.03  ? 82  GLN C  CD  1 
ATOM 3661  O OE1 . GLN C  1 82  ? 423.708 269.681 286.701 1.00 73.03  ? 82  GLN C  OE1 1 
ATOM 3662  N NE2 . GLN C  1 82  ? 424.959 270.603 288.315 1.00 73.03  ? 82  GLN C  NE2 1 
ATOM 3663  N N   . GLY C  1 83  ? 424.182 264.005 286.495 1.00 71.60  ? 83  GLY C  N   1 
ATOM 3664  C CA  . GLY C  1 83  ? 423.529 262.883 285.847 1.00 71.60  ? 83  GLY C  CA  1 
ATOM 3665  C C   . GLY C  1 83  ? 423.399 261.689 286.768 1.00 71.60  ? 83  GLY C  C   1 
ATOM 3666  O O   . GLY C  1 83  ? 422.397 260.973 286.724 1.00 71.60  ? 83  GLY C  O   1 
ATOM 3667  N N   . GLU C  1 84  ? 424.396 261.478 287.631 1.00 70.23  ? 84  GLU C  N   1 
ATOM 3668  C CA  . GLU C  1 84  ? 424.329 260.403 288.614 1.00 70.23  ? 84  GLU C  CA  1 
ATOM 3669  C C   . GLU C  1 84  ? 423.199 260.628 289.604 1.00 70.23  ? 84  GLU C  C   1 
ATOM 3670  O O   . GLU C  1 84  ? 422.453 259.695 289.928 1.00 70.23  ? 84  GLU C  O   1 
ATOM 3671  C CB  . GLU C  1 84  ? 425.652 260.295 289.360 1.00 70.23  ? 84  GLU C  CB  1 
ATOM 3672  C CG  . GLU C  1 84  ? 426.797 259.736 288.552 1.00 70.23  ? 84  GLU C  CG  1 
ATOM 3673  C CD  . GLU C  1 84  ? 426.669 258.249 288.325 1.00 70.23  ? 84  GLU C  CD  1 
ATOM 3674  O OE1 . GLU C  1 84  ? 426.069 257.576 289.187 1.00 70.23  ? 84  GLU C  OE1 1 
ATOM 3675  O OE2 . GLU C  1 84  ? 427.192 257.746 287.306 1.00 70.23  ? 84  GLU C  OE2 1 
ATOM 3676  N N   . VAL C  1 85  ? 423.040 261.865 290.075 1.00 70.45  ? 85  VAL C  N   1 
ATOM 3677  C CA  . VAL C  1 85  ? 421.985 262.165 291.034 1.00 70.45  ? 85  VAL C  CA  1 
ATOM 3678  C C   . VAL C  1 85  ? 420.620 262.075 290.369 1.00 70.45  ? 85  VAL C  C   1 
ATOM 3679  O O   . VAL C  1 85  ? 419.669 261.554 290.957 1.00 70.45  ? 85  VAL C  O   1 
ATOM 3680  C CB  . VAL C  1 85  ? 422.216 263.542 291.672 1.00 70.45  ? 85  VAL C  CB  1 
ATOM 3681  C CG1 . VAL C  1 85  ? 421.124 263.865 292.653 1.00 70.45  ? 85  VAL C  CG1 1 
ATOM 3682  C CG2 . VAL C  1 85  ? 423.525 263.557 292.381 1.00 70.45  ? 85  VAL C  CG2 1 
ATOM 3683  N N   . LEU C  1 86  ? 420.508 262.532 289.122 1.00 70.44  ? 86  LEU C  N   1 
ATOM 3684  C CA  . LEU C  1 86  ? 419.228 262.413 288.433 1.00 70.44  ? 86  LEU C  CA  1 
ATOM 3685  C C   . LEU C  1 86  ? 418.886 260.969 288.094 1.00 70.44  ? 86  LEU C  C   1 
ATOM 3686  O O   . LEU C  1 86  ? 417.707 260.611 288.071 1.00 70.44  ? 86  LEU C  O   1 
ATOM 3687  C CB  . LEU C  1 86  ? 419.218 263.269 287.176 1.00 70.44  ? 86  LEU C  CB  1 
ATOM 3688  C CG  . LEU C  1 86  ? 419.131 264.764 287.457 1.00 70.44  ? 86  LEU C  CG  1 
ATOM 3689  C CD1 . LEU C  1 86  ? 419.247 265.564 286.174 1.00 70.44  ? 86  LEU C  CD1 1 
ATOM 3690  C CD2 . LEU C  1 86  ? 417.822 265.062 288.155 1.00 70.44  ? 86  LEU C  CD2 1 
ATOM 3691  N N   . ALA C  1 87  ? 419.884 260.120 287.858 1.00 75.54  ? 87  ALA C  N   1 
ATOM 3692  C CA  . ALA C  1 87  ? 419.587 258.710 287.631 1.00 75.54  ? 87  ALA C  CA  1 
ATOM 3693  C C   . ALA C  1 87  ? 419.181 258.021 288.926 1.00 75.54  ? 87  ALA C  C   1 
ATOM 3694  O O   . ALA C  1 87  ? 418.304 257.144 288.923 1.00 75.54  ? 87  ALA C  O   1 
ATOM 3695  C CB  . ALA C  1 87  ? 420.787 258.013 286.998 1.00 75.54  ? 87  ALA C  CB  1 
ATOM 3696  N N   . ALA C  1 88  ? 419.788 258.424 290.047 1.00 73.71  ? 88  ALA C  N   1 
ATOM 3697  C CA  . ALA C  1 88  ? 419.312 257.971 291.350 1.00 73.71  ? 88  ALA C  CA  1 
ATOM 3698  C C   . ALA C  1 88  ? 417.888 258.442 291.603 1.00 73.71  ? 88  ALA C  C   1 
ATOM 3699  O O   . ALA C  1 88  ? 417.077 257.714 292.185 1.00 73.71  ? 88  ALA C  O   1 
ATOM 3700  C CB  . ALA C  1 88  ? 420.240 258.470 292.453 1.00 73.71  ? 88  ALA C  CB  1 
ATOM 3701  N N   . GLY C  1 89  ? 417.558 259.641 291.131 1.00 78.60  ? 89  GLY C  N   1 
ATOM 3702  C CA  . GLY C  1 89  ? 416.206 260.143 291.281 1.00 78.60  ? 89  GLY C  CA  1 
ATOM 3703  C C   . GLY C  1 89  ? 415.204 259.390 290.433 1.00 78.60  ? 89  GLY C  C   1 
ATOM 3704  O O   . GLY C  1 89  ? 414.087 259.122 290.876 1.00 78.60  ? 89  GLY C  O   1 
ATOM 3705  N N   . SER C  1 90  ? 415.591 259.033 289.210 1.00 79.94  ? 90  SER C  N   1 
ATOM 3706  C CA  . SER C  1 90  ? 414.715 258.228 288.368 1.00 79.94  ? 90  SER C  CA  1 
ATOM 3707  C C   . SER C  1 90  ? 414.497 256.849 288.970 1.00 79.94  ? 90  SER C  C   1 
ATOM 3708  O O   . SER C  1 90  ? 413.379 256.329 288.934 1.00 79.94  ? 90  SER C  O   1 
ATOM 3709  C CB  . SER C  1 90  ? 415.281 258.116 286.956 1.00 79.94  ? 90  SER C  CB  1 
ATOM 3710  O OG  . SER C  1 90  ? 415.268 259.375 286.310 1.00 79.94  ? 90  SER C  OG  1 
ATOM 3711  N N   . THR C  1 91  ? 415.533 256.276 289.589 1.00 82.64  ? 91  THR C  N   1 
ATOM 3712  C CA  . THR C  1 91  ? 415.371 254.987 290.257 1.00 82.64  ? 91  THR C  CA  1 
ATOM 3713  C C   . THR C  1 91  ? 414.458 255.090 291.478 1.00 82.64  ? 91  THR C  C   1 
ATOM 3714  O O   . THR C  1 91  ? 413.577 254.239 291.669 1.00 82.64  ? 91  THR C  O   1 
ATOM 3715  C CB  . THR C  1 91  ? 416.738 254.433 290.648 1.00 82.64  ? 91  THR C  CB  1 
ATOM 3716  O OG1 . THR C  1 91  ? 417.529 254.266 289.468 1.00 82.64  ? 91  THR C  OG1 1 
ATOM 3717  C CG2 . THR C  1 91  ? 416.594 253.091 291.347 1.00 82.64  ? 91  THR C  CG2 1 
ATOM 3718  N N   . ILE C  1 92  ? 414.633 256.137 292.291 1.00 80.58  ? 92  ILE C  N   1 
ATOM 3719  C CA  . ILE C  1 92  ? 413.800 256.324 293.478 1.00 80.58  ? 92  ILE C  CA  1 
ATOM 3720  C C   . ILE C  1 92  ? 412.345 256.559 293.094 1.00 80.58  ? 92  ILE C  C   1 
ATOM 3721  O O   . ILE C  1 92  ? 411.431 255.970 293.684 1.00 80.58  ? 92  ILE C  O   1 
ATOM 3722  C CB  . ILE C  1 92  ? 414.357 257.473 294.338 1.00 80.58  ? 92  ILE C  CB  1 
ATOM 3723  C CG1 . ILE C  1 92  ? 415.620 257.029 295.069 1.00 80.58  ? 92  ILE C  CG1 1 
ATOM 3724  C CG2 . ILE C  1 92  ? 413.324 258.012 295.302 1.00 80.58  ? 92  ILE C  CG2 1 
ATOM 3725  C CD1 . ILE C  1 92  ? 416.320 258.154 295.802 1.00 80.58  ? 92  ILE C  CD1 1 
ATOM 3726  N N   . LEU C  1 93  ? 412.107 257.373 292.068 1.00 85.96  ? 93  LEU C  N   1 
ATOM 3727  C CA  . LEU C  1 93  ? 410.733 257.665 291.678 1.00 85.96  ? 93  LEU C  CA  1 
ATOM 3728  C C   . LEU C  1 93  ? 410.075 256.480 290.981 1.00 85.96  ? 93  LEU C  C   1 
ATOM 3729  O O   . LEU C  1 93  ? 408.881 256.228 291.180 1.00 85.96  ? 93  LEU C  O   1 
ATOM 3730  C CB  . LEU C  1 93  ? 410.698 258.901 290.790 1.00 85.96  ? 93  LEU C  CB  1 
ATOM 3731  C CG  . LEU C  1 93  ? 411.089 260.164 291.547 1.00 85.96  ? 93  LEU C  CG  1 
ATOM 3732  C CD1 . LEU C  1 93  ? 411.158 261.333 290.605 1.00 85.96  ? 93  LEU C  CD1 1 
ATOM 3733  C CD2 . LEU C  1 93  ? 410.122 260.430 292.665 1.00 85.96  ? 93  LEU C  CD2 1 
ATOM 3734  N N   . ASP C  1 94  ? 410.829 255.728 290.177 1.00 91.04  ? 94  ASP C  N   1 
ATOM 3735  C CA  . ASP C  1 94  ? 410.260 254.555 289.531 1.00 91.04  ? 94  ASP C  CA  1 
ATOM 3736  C C   . ASP C  1 94  ? 410.092 253.386 290.487 1.00 91.04  ? 94  ASP C  C   1 
ATOM 3737  O O   . ASP C  1 94  ? 409.359 252.447 290.169 1.00 91.04  ? 94  ASP C  O   1 
ATOM 3738  C CB  . ASP C  1 94  ? 411.131 254.126 288.351 1.00 91.04  ? 94  ASP C  CB  1 
ATOM 3739  C CG  . ASP C  1 94  ? 411.124 255.140 287.225 1.00 91.04  ? 94  ASP C  CG  1 
ATOM 3740  O OD1 . ASP C  1 94  ? 410.125 255.877 287.081 1.00 91.04  ? 94  ASP C  OD1 1 
ATOM 3741  O OD2 . ASP C  1 94  ? 412.128 255.206 286.486 1.00 91.04  ? 94  ASP C  OD2 1 
ATOM 3742  N N   . LYS C  1 95  ? 410.757 253.418 291.640 1.00 86.67  ? 95  LYS C  N   1 
ATOM 3743  C CA  . LYS C  1 95  ? 410.628 252.323 292.588 1.00 86.67  ? 95  LYS C  CA  1 
ATOM 3744  C C   . LYS C  1 95  ? 409.314 252.379 293.352 1.00 86.67  ? 95  LYS C  C   1 
ATOM 3745  O O   . LYS C  1 95  ? 408.728 251.334 293.650 1.00 86.67  ? 95  LYS C  O   1 
ATOM 3746  C CB  . LYS C  1 95  ? 411.818 252.336 293.548 1.00 86.67  ? 95  LYS C  CB  1 
ATOM 3747  C CG  . LYS C  1 95  ? 411.844 251.202 294.548 1.00 86.67  ? 95  LYS C  CG  1 
ATOM 3748  C CD  . LYS C  1 95  ? 411.830 249.863 293.837 1.00 86.67  ? 95  LYS C  CD  1 
ATOM 3749  C CE  . LYS C  1 95  ? 413.112 249.613 293.063 1.00 86.67  ? 95  LYS C  CE  1 
ATOM 3750  N NZ  . LYS C  1 95  ? 413.074 248.293 292.377 1.00 86.67  ? 95  LYS C  NZ  1 
ATOM 3751  N N   . LEU C  1 96  ? 408.815 253.570 293.639 1.00 89.20  ? 96  LEU C  N   1 
ATOM 3752  C CA  . LEU C  1 96  ? 407.651 253.726 294.495 1.00 89.20  ? 96  LEU C  CA  1 
ATOM 3753  C C   . LEU C  1 96  ? 406.326 253.582 293.759 1.00 89.20  ? 96  LEU C  C   1 
ATOM 3754  O O   . LEU C  1 96  ? 405.276 253.664 294.407 1.00 89.20  ? 96  LEU C  O   1 
ATOM 3755  C CB  . LEU C  1 96  ? 407.700 255.090 295.178 1.00 89.20  ? 96  LEU C  CB  1 
ATOM 3756  C CG  . LEU C  1 96  ? 408.871 255.304 296.125 1.00 89.20  ? 96  LEU C  CG  1 
ATOM 3757  C CD1 . LEU C  1 96  ? 408.888 256.733 296.617 1.00 89.20  ? 96  LEU C  CD1 1 
ATOM 3758  C CD2 . LEU C  1 96  ? 408.755 254.341 297.277 1.00 89.20  ? 96  LEU C  CD2 1 
ATOM 3759  N N   . GLU C  1 97  ? 406.360 253.353 292.441 1.00 94.44  ? 97  GLU C  N   1 
ATOM 3760  C CA  . GLU C  1 97  ? 405.196 253.443 291.543 1.00 94.44  ? 97  GLU C  CA  1 
ATOM 3761  C C   . GLU C  1 97  ? 404.475 254.782 291.682 1.00 94.44  ? 97  GLU C  C   1 
ATOM 3762  O O   . GLU C  1 97  ? 403.246 254.852 291.693 1.00 94.44  ? 97  GLU C  O   1 
ATOM 3763  C CB  . GLU C  1 97  ? 404.218 252.276 291.730 1.00 94.44  ? 97  GLU C  CB  1 
ATOM 3764  C CG  . GLU C  1 97  ? 404.716 250.950 291.175 1.00 94.44  ? 97  GLU C  CG  1 
ATOM 3765  C CD  . GLU C  1 97  ? 403.701 249.831 291.326 1.00 94.44  ? 97  GLU C  CD  1 
ATOM 3766  O OE1 . GLU C  1 97  ? 402.663 250.046 291.985 1.00 94.44  ? 97  GLU C  OE1 1 
ATOM 3767  O OE2 . GLU C  1 97  ? 403.940 248.736 290.778 1.00 94.44  ? 97  GLU C  OE2 1 
ATOM 3768  N N   . VAL C  1 98  ? 405.255 255.856 291.795 1.00 95.45  ? 98  VAL C  N   1 
ATOM 3769  C CA  . VAL C  1 98  ? 404.761 257.220 291.715 1.00 95.45  ? 98  VAL C  CA  1 
ATOM 3770  C C   . VAL C  1 98  ? 405.590 257.962 290.672 1.00 95.45  ? 98  VAL C  C   1 
ATOM 3771  O O   . VAL C  1 98  ? 406.473 257.392 290.034 1.00 95.45  ? 98  VAL C  O   1 
ATOM 3772  C CB  . VAL C  1 98  ? 404.803 257.952 293.072 1.00 95.45  ? 98  VAL C  CB  1 
ATOM 3773  C CG1 . VAL C  1 98  ? 403.913 257.262 294.093 1.00 95.45  ? 98  VAL C  CG1 1 
ATOM 3774  C CG2 . VAL C  1 98  ? 406.221 258.048 293.572 1.00 95.45  ? 98  VAL C  CG2 1 
ATOM 3775  N N   . ARG C  1 99  ? 405.299 259.249 290.509 1.00 99.25  ? 99  ARG C  N   1 
ATOM 3776  C CA  . ARG C  1 99  ? 405.917 260.013 289.435 1.00 99.25  ? 99  ARG C  CA  1 
ATOM 3777  C C   . ARG C  1 99  ? 406.603 261.277 289.930 1.00 99.25  ? 99  ARG C  C   1 
ATOM 3778  O O   . ARG C  1 99  ? 406.805 261.464 291.134 1.00 99.25  ? 99  ARG C  O   1 
ATOM 3779  C CB  . ARG C  1 99  ? 404.880 260.379 288.375 1.00 99.25  ? 99  ARG C  CB  1 
ATOM 3780  C CG  . ARG C  1 99  ? 404.350 259.200 287.586 1.00 99.25  ? 99  ARG C  CG  1 
ATOM 3781  C CD  . ARG C  1 99  ? 403.347 259.652 286.545 1.00 99.25  ? 99  ARG C  CD  1 
ATOM 3782  N NE  . ARG C  1 99  ? 403.968 260.489 285.524 1.00 99.25  ? 99  ARG C  NE  1 
ATOM 3783  C CZ  . ARG C  1 99  ? 403.743 261.792 285.389 1.00 99.25  ? 99  ARG C  CZ  1 
ATOM 3784  N NH1 . ARG C  1 99  ? 402.909 262.410 286.214 1.00 99.25  ? 99  ARG C  NH1 1 
ATOM 3785  N NH2 . ARG C  1 99  ? 404.353 262.477 284.433 1.00 99.25  ? 99  ARG C  NH2 1 
ATOM 3786  N N   . GLU C  1 100 ? 406.971 262.141 288.981 1.00 99.74  ? 100 GLU C  N   1 
ATOM 3787  C CA  . GLU C  1 100 ? 407.709 263.358 289.294 1.00 99.74  ? 100 GLU C  CA  1 
ATOM 3788  C C   . GLU C  1 100 ? 406.849 264.360 290.049 1.00 99.74  ? 100 GLU C  C   1 
ATOM 3789  O O   . GLU C  1 100 ? 407.373 265.134 290.854 1.00 99.74  ? 100 GLU C  O   1 
ATOM 3790  C CB  . GLU C  1 100 ? 408.226 263.984 287.998 1.00 99.74  ? 100 GLU C  CB  1 
ATOM 3791  C CG  . GLU C  1 100 ? 409.173 265.160 288.160 1.00 99.74  ? 100 GLU C  CG  1 
ATOM 3792  C CD  . GLU C  1 100 ? 410.559 264.733 288.588 1.00 99.74  ? 100 GLU C  CD  1 
ATOM 3793  O OE1 . GLU C  1 100 ? 410.960 263.605 288.237 1.00 99.74  ? 100 GLU C  OE1 1 
ATOM 3794  O OE2 . GLU C  1 100 ? 411.247 265.520 289.269 1.00 99.74  ? 100 GLU C  OE2 1 
ATOM 3795  N N   . GLU C  1 101 ? 405.536 264.350 289.821 1.00 100.55 ? 101 GLU C  N   1 
ATOM 3796  C CA  . GLU C  1 101 ? 404.649 265.388 290.333 1.00 100.55 ? 101 GLU C  CA  1 
ATOM 3797  C C   . GLU C  1 101 ? 403.615 264.868 291.318 1.00 100.55 ? 101 GLU C  C   1 
ATOM 3798  O O   . GLU C  1 101 ? 402.729 265.628 291.720 1.00 100.55 ? 101 GLU C  O   1 
ATOM 3799  C CB  . GLU C  1 101 ? 403.933 266.093 289.179 1.00 100.55 ? 101 GLU C  CB  1 
ATOM 3800  C CG  . GLU C  1 101 ? 404.839 266.932 288.298 1.00 100.55 ? 101 GLU C  CG  1 
ATOM 3801  C CD  . GLU C  1 101 ? 405.498 266.127 287.203 1.00 100.55 ? 101 GLU C  CD  1 
ATOM 3802  O OE1 . GLU C  1 101 ? 405.186 264.923 287.083 1.00 100.55 ? 101 GLU C  OE1 1 
ATOM 3803  O OE2 . GLU C  1 101 ? 406.327 266.697 286.467 1.00 100.55 ? 101 GLU C  OE2 1 
ATOM 3804  N N   . GLY C  1 102 ? 403.699 263.606 291.722 1.00 99.57  ? 102 GLY C  N   1 
ATOM 3805  C CA  . GLY C  1 102 ? 402.749 263.063 292.674 1.00 99.57  ? 102 GLY C  CA  1 
ATOM 3806  C C   . GLY C  1 102 ? 402.929 263.524 294.105 1.00 99.57  ? 102 GLY C  C   1 
ATOM 3807  O O   . GLY C  1 102 ? 402.134 263.144 294.970 1.00 99.57  ? 102 GLY C  O   1 
ATOM 3808  N N   . ARG C  1 103 ? 403.950 264.330 294.375 1.00 96.04  ? 103 ARG C  N   1 
ATOM 3809  C CA  . ARG C  1 103 ? 404.258 264.813 295.709 1.00 96.04  ? 103 ARG C  CA  1 
ATOM 3810  C C   . ARG C  1 103 ? 403.350 265.979 296.079 1.00 96.04  ? 103 ARG C  C   1 
ATOM 3811  O O   . ARG C  1 103 ? 402.534 266.452 295.283 1.00 96.04  ? 103 ARG C  O   1 
ATOM 3812  C CB  . ARG C  1 103 ? 405.718 265.242 295.793 1.00 96.04  ? 103 ARG C  CB  1 
ATOM 3813  C CG  . ARG C  1 103 ? 406.002 266.563 295.090 1.00 96.04  ? 103 ARG C  CG  1 
ATOM 3814  C CD  . ARG C  1 103 ? 406.436 266.365 293.661 1.00 96.04  ? 103 ARG C  CD  1 
ATOM 3815  N NE  . ARG C  1 103 ? 406.768 267.608 292.981 1.00 96.04  ? 103 ARG C  NE  1 
ATOM 3816  C CZ  . ARG C  1 103 ? 408.003 268.050 292.799 1.00 96.04  ? 103 ARG C  CZ  1 
ATOM 3817  N NH1 . ARG C  1 103 ? 409.032 267.354 293.251 1.00 96.04  ? 103 ARG C  NH1 1 
ATOM 3818  N NH2 . ARG C  1 103 ? 408.209 269.188 292.163 1.00 96.04  ? 103 ARG C  NH2 1 
ATOM 3819  N N   . LEU C  1 104 ? 403.502 266.457 297.309 1.00 98.59  ? 104 LEU C  N   1 
ATOM 3820  C CA  . LEU C  1 104 ? 402.760 267.620 297.767 1.00 98.59  ? 104 LEU C  CA  1 
ATOM 3821  C C   . LEU C  1 104 ? 403.374 268.893 297.206 1.00 98.59  ? 104 LEU C  C   1 
ATOM 3822  O O   . LEU C  1 104 ? 404.596 269.038 297.158 1.00 98.59  ? 104 LEU C  O   1 
ATOM 3823  C CB  . LEU C  1 104 ? 402.747 267.689 299.296 1.00 98.59  ? 104 LEU C  CB  1 
ATOM 3824  C CG  . LEU C  1 104 ? 401.751 266.860 300.118 1.00 98.59  ? 104 LEU C  CG  1 
ATOM 3825  C CD1 . LEU C  1 104 ? 402.107 265.382 300.181 1.00 98.59  ? 104 LEU C  CD1 1 
ATOM 3826  C CD2 . LEU C  1 104 ? 401.620 267.432 301.521 1.00 98.59  ? 104 LEU C  CD2 1 
ATOM 3827  N N   . LYS C  1 105 ? 402.518 269.802 296.760 1.00 100.53 ? 105 LYS C  N   1 
ATOM 3828  C CA  . LYS C  1 105 ? 402.956 271.168 296.526 1.00 100.53 ? 105 LYS C  CA  1 
ATOM 3829  C C   . LYS C  1 105 ? 403.325 271.803 297.863 1.00 100.53 ? 105 LYS C  C   1 
ATOM 3830  O O   . LYS C  1 105 ? 402.607 271.620 298.849 1.00 100.53 ? 105 LYS C  O   1 
ATOM 3831  C CB  . LYS C  1 105 ? 401.851 271.974 295.838 1.00 100.53 ? 105 LYS C  CB  1 
ATOM 3832  C CG  . LYS C  1 105 ? 402.216 273.417 295.512 1.00 100.53 ? 105 LYS C  CG  1 
ATOM 3833  C CD  . LYS C  1 105 ? 401.132 274.124 294.727 1.00 100.53 ? 105 LYS C  CD  1 
ATOM 3834  C CE  . LYS C  1 105 ? 401.465 275.598 294.553 1.00 100.53 ? 105 LYS C  CE  1 
ATOM 3835  N NZ  . LYS C  1 105 ? 402.670 275.809 293.704 1.00 100.53 ? 105 LYS C  NZ  1 
ATOM 3836  N N   . PRO C  1 106 ? 404.450 272.514 297.945 1.00 95.44  ? 106 PRO C  N   1 
ATOM 3837  C CA  . PRO C  1 106 ? 404.873 273.059 299.239 1.00 95.44  ? 106 PRO C  CA  1 
ATOM 3838  C C   . PRO C  1 106 ? 404.000 274.229 299.663 1.00 95.44  ? 106 PRO C  C   1 
ATOM 3839  O O   . PRO C  1 106 ? 403.836 275.202 298.926 1.00 95.44  ? 106 PRO C  O   1 
ATOM 3840  C CB  . PRO C  1 106 ? 406.317 273.494 298.982 1.00 95.44  ? 106 PRO C  CB  1 
ATOM 3841  C CG  . PRO C  1 106 ? 406.379 273.746 297.525 1.00 95.44  ? 106 PRO C  CG  1 
ATOM 3842  C CD  . PRO C  1 106 ? 405.465 272.746 296.902 1.00 95.44  ? 106 PRO C  CD  1 
ATOM 3843  N N   . GLN C  1 107 ? 403.425 274.118 300.855 1.00 96.97  ? 107 GLN C  N   1 
ATOM 3844  C CA  . GLN C  1 107 ? 402.634 275.189 301.443 1.00 96.97  ? 107 GLN C  CA  1 
ATOM 3845  C C   . GLN C  1 107 ? 403.513 275.987 302.395 1.00 96.97  ? 107 GLN C  C   1 
ATOM 3846  O O   . GLN C  1 107 ? 403.999 275.449 303.395 1.00 96.97  ? 107 GLN C  O   1 
ATOM 3847  C CB  . GLN C  1 107 ? 401.407 274.652 302.179 1.00 96.97  ? 107 GLN C  CB  1 
ATOM 3848  C CG  . GLN C  1 107 ? 400.313 274.078 301.285 1.00 96.97  ? 107 GLN C  CG  1 
ATOM 3849  C CD  . GLN C  1 107 ? 400.467 272.592 301.021 1.00 96.97  ? 107 GLN C  CD  1 
ATOM 3850  O OE1 . GLN C  1 107 ? 401.174 271.892 301.743 1.00 96.97  ? 107 GLN C  OE1 1 
ATOM 3851  N NE2 . GLN C  1 107 ? 399.786 272.100 299.992 1.00 96.97  ? 107 GLN C  NE2 1 
ATOM 3852  N N   . VAL C  1 108 ? 403.717 277.262 302.077 1.00 91.48  ? 108 VAL C  N   1 
ATOM 3853  C CA  . VAL C  1 108 ? 404.420 278.177 302.968 1.00 91.48  ? 108 VAL C  CA  1 
ATOM 3854  C C   . VAL C  1 108 ? 403.458 278.573 304.075 1.00 91.48  ? 108 VAL C  C   1 
ATOM 3855  O O   . VAL C  1 108 ? 402.384 279.118 303.804 1.00 91.48  ? 108 VAL C  O   1 
ATOM 3856  C CB  . VAL C  1 108 ? 404.907 279.417 302.214 1.00 91.48  ? 108 VAL C  CB  1 
ATOM 3857  C CG1 . VAL C  1 108 ? 405.727 280.299 303.133 1.00 91.48  ? 108 VAL C  CG1 1 
ATOM 3858  C CG2 . VAL C  1 108 ? 405.669 279.031 300.996 1.00 91.48  ? 108 VAL C  CG2 1 
ATOM 3859  N N   . MET C  1 109 ? 403.832 278.311 305.324 1.00 90.71  ? 109 MET C  N   1 
ATOM 3860  C CA  . MET C  1 109 ? 402.911 278.592 306.415 1.00 90.71  ? 109 MET C  CA  1 
ATOM 3861  C C   . MET C  1 109 ? 403.133 279.977 307.010 1.00 90.71  ? 109 MET C  C   1 
ATOM 3862  O O   . MET C  1 109 ? 402.210 280.795 307.048 1.00 90.71  ? 109 MET C  O   1 
ATOM 3863  C CB  . MET C  1 109 ? 403.038 277.515 307.485 1.00 90.71  ? 109 MET C  CB  1 
ATOM 3864  C CG  . MET C  1 109 ? 402.550 276.179 307.011 1.00 90.71  ? 109 MET C  CG  1 
ATOM 3865  S SD  . MET C  1 109 ? 402.851 274.943 308.266 1.00 90.71  ? 109 MET C  SD  1 
ATOM 3866  C CE  . MET C  1 109 ? 401.686 275.443 309.526 1.00 90.71  ? 109 MET C  CE  1 
ATOM 3867  N N   . THR C  1 110 ? 404.344 280.259 307.476 1.00 87.86  ? 110 THR C  N   1 
ATOM 3868  C CA  . THR C  1 110 ? 404.605 281.517 308.166 1.00 87.86  ? 110 THR C  CA  1 
ATOM 3869  C C   . THR C  1 110 ? 406.011 281.989 307.836 1.00 87.86  ? 110 THR C  C   1 
ATOM 3870  O O   . THR C  1 110 ? 406.988 281.422 308.333 1.00 87.86  ? 110 THR C  O   1 
ATOM 3871  C CB  . THR C  1 110 ? 404.431 281.357 309.675 1.00 87.86  ? 110 THR C  CB  1 
ATOM 3872  O OG1 . THR C  1 110 ? 403.089 280.947 309.967 1.00 87.86  ? 110 THR C  OG1 1 
ATOM 3873  C CG2 . THR C  1 110 ? 404.714 282.671 310.391 1.00 87.86  ? 110 THR C  CG2 1 
ATOM 3874  N N   . HIS C  1 111 ? 406.118 283.017 307.005 1.00 82.42  ? 111 HIS C  N   1 
ATOM 3875  C CA  . HIS C  1 111 ? 407.388 283.690 306.791 1.00 82.42  ? 111 HIS C  CA  1 
ATOM 3876  C C   . HIS C  1 111 ? 407.361 285.013 307.536 1.00 82.42  ? 111 HIS C  C   1 
ATOM 3877  O O   . HIS C  1 111 ? 406.330 285.689 307.581 1.00 82.42  ? 111 HIS C  O   1 
ATOM 3878  C CB  . HIS C  1 111 ? 407.670 283.915 305.304 1.00 82.42  ? 111 HIS C  CB  1 
ATOM 3879  C CG  . HIS C  1 111 ? 406.735 284.878 304.641 1.00 82.42  ? 111 HIS C  CG  1 
ATOM 3880  N ND1 . HIS C  1 111 ? 406.969 286.236 304.605 1.00 82.42  ? 111 HIS C  ND1 1 
ATOM 3881  C CD2 . HIS C  1 111 ? 405.569 284.680 303.982 1.00 82.42  ? 111 HIS C  CD2 1 
ATOM 3882  C CE1 . HIS C  1 111 ? 405.987 286.834 303.955 1.00 82.42  ? 111 HIS C  CE1 1 
ATOM 3883  N NE2 . HIS C  1 111 ? 405.125 285.912 303.565 1.00 82.42  ? 111 HIS C  NE2 1 
ATOM 3884  N N   . GLN C  1 112 ? 408.490 285.372 308.137 1.00 74.86  ? 112 GLN C  N   1 
ATOM 3885  C CA  . GLN C  1 112 ? 408.521 286.561 308.970 1.00 74.86  ? 112 GLN C  CA  1 
ATOM 3886  C C   . GLN C  1 112 ? 409.949 287.062 309.041 1.00 74.86  ? 112 GLN C  C   1 
ATOM 3887  O O   . GLN C  1 112 ? 410.883 286.267 309.135 1.00 74.86  ? 112 GLN C  O   1 
ATOM 3888  C CB  . GLN C  1 112 ? 407.988 286.263 310.372 1.00 74.86  ? 112 GLN C  CB  1 
ATOM 3889  C CG  . GLN C  1 112 ? 407.741 287.480 311.240 1.00 74.86  ? 112 GLN C  CG  1 
ATOM 3890  C CD  . GLN C  1 112 ? 406.574 288.312 310.755 1.00 74.86  ? 112 GLN C  CD  1 
ATOM 3891  O OE1 . GLN C  1 112 ? 405.565 287.780 310.300 1.00 74.86  ? 112 GLN C  OE1 1 
ATOM 3892  N NE2 . GLN C  1 112 ? 406.699 289.625 310.868 1.00 74.86  ? 112 GLN C  NE2 1 
ATOM 3893  N N   . ILE C  1 113 ? 410.109 288.373 308.982 1.00 68.84  ? 113 ILE C  N   1 
ATOM 3894  C CA  . ILE C  1 113 ? 411.411 289.008 309.091 1.00 68.84  ? 113 ILE C  CA  1 
ATOM 3895  C C   . ILE C  1 113 ? 411.408 289.785 310.398 1.00 68.84  ? 113 ILE C  C   1 
ATOM 3896  O O   . ILE C  1 113 ? 410.829 290.871 310.491 1.00 68.84  ? 113 ILE C  O   1 
ATOM 3897  C CB  . ILE C  1 113 ? 411.715 289.912 307.893 1.00 68.84  ? 113 ILE C  CB  1 
ATOM 3898  C CG1 . ILE C  1 113 ? 411.776 289.081 306.619 1.00 68.84  ? 113 ILE C  CG1 1 
ATOM 3899  C CG2 . ILE C  1 113 ? 413.034 290.623 308.079 1.00 68.84  ? 113 ILE C  CG2 1 
ATOM 3900  C CD1 . ILE C  1 113 ? 411.827 289.902 305.369 1.00 68.84  ? 113 ILE C  CD1 1 
ATOM 3901  N N   . ILE C  1 114 ? 412.028 289.212 311.421 1.00 68.82  ? 114 ILE C  N   1 
ATOM 3902  C CA  . ILE C  1 114 ? 412.262 289.915 312.674 1.00 68.82  ? 114 ILE C  CA  1 
ATOM 3903  C C   . ILE C  1 114 ? 413.528 290.738 312.504 1.00 68.82  ? 114 ILE C  C   1 
ATOM 3904  O O   . ILE C  1 114 ? 414.586 290.195 312.175 1.00 68.82  ? 114 ILE C  O   1 
ATOM 3905  C CB  . ILE C  1 114 ? 412.401 288.929 313.834 1.00 68.82  ? 114 ILE C  CB  1 
ATOM 3906  C CG1 . ILE C  1 114 ? 411.116 288.139 314.000 1.00 68.82  ? 114 ILE C  CG1 1 
ATOM 3907  C CG2 . ILE C  1 114 ? 412.723 289.660 315.093 1.00 68.82  ? 114 ILE C  CG2 1 
ATOM 3908  C CD1 . ILE C  1 114 ? 411.265 286.964 314.908 1.00 68.82  ? 114 ILE C  CD1 1 
ATOM 3909  N N   . ARG C  1 115 ? 413.426 292.045 312.716 1.00 72.12  ? 115 ARG C  N   1 
ATOM 3910  C CA  . ARG C  1 115 ? 414.521 292.959 312.431 1.00 72.12  ? 115 ARG C  CA  1 
ATOM 3911  C C   . ARG C  1 115 ? 415.156 293.455 313.717 1.00 72.12  ? 115 ARG C  C   1 
ATOM 3912  O O   . ARG C  1 115 ? 414.450 293.793 314.672 1.00 72.12  ? 115 ARG C  O   1 
ATOM 3913  C CB  . ARG C  1 115 ? 414.044 294.146 311.602 1.00 72.12  ? 115 ARG C  CB  1 
ATOM 3914  C CG  . ARG C  1 115 ? 413.635 293.749 310.208 1.00 72.12  ? 115 ARG C  CG  1 
ATOM 3915  C CD  . ARG C  1 115 ? 413.268 294.946 309.368 1.00 72.12  ? 115 ARG C  CD  1 
ATOM 3916  N NE  . ARG C  1 115 ? 412.796 294.551 308.045 1.00 72.12  ? 115 ARG C  NE  1 
ATOM 3917  C CZ  . ARG C  1 115 ? 413.590 294.338 307.000 1.00 72.12  ? 115 ARG C  CZ  1 
ATOM 3918  N NH1 . ARG C  1 115 ? 414.905 294.470 307.119 1.00 72.12  ? 115 ARG C  NH1 1 
ATOM 3919  N NH2 . ARG C  1 115 ? 413.069 293.986 305.833 1.00 72.12  ? 115 ARG C  NH2 1 
ATOM 3920  N N   . ALA C  1 116 ? 416.493 293.490 313.714 1.00 71.71  ? 116 ALA C  N   1 
ATOM 3921  C CA  . ALA C  1 116 ? 417.340 293.992 314.799 1.00 71.71  ? 116 ALA C  CA  1 
ATOM 3922  C C   . ALA C  1 116 ? 417.037 293.272 316.115 1.00 71.71  ? 116 ALA C  C   1 
ATOM 3923  O O   . ALA C  1 116 ? 416.531 293.852 317.071 1.00 71.71  ? 116 ALA C  O   1 
ATOM 3924  C CB  . ALA C  1 116 ? 417.201 295.509 314.959 1.00 71.71  ? 116 ALA C  CB  1 
ATOM 3925  N N   . VAL C  1 117 ? 417.339 291.975 316.110 1.00 67.60  ? 117 VAL C  N   1 
ATOM 3926  C CA  . VAL C  1 117 ? 416.989 291.111 317.228 1.00 67.60  ? 117 VAL C  CA  1 
ATOM 3927  C C   . VAL C  1 117 ? 417.819 291.494 318.444 1.00 67.60  ? 117 VAL C  C   1 
ATOM 3928  O O   . VAL C  1 117 ? 419.048 291.606 318.364 1.00 67.60  ? 117 VAL C  O   1 
ATOM 3929  C CB  . VAL C  1 117 ? 417.196 289.641 316.846 1.00 67.60  ? 117 VAL C  CB  1 
ATOM 3930  C CG1 . VAL C  1 117 ? 416.770 288.746 317.969 1.00 67.60  ? 117 VAL C  CG1 1 
ATOM 3931  C CG2 . VAL C  1 117 ? 416.423 289.319 315.606 1.00 67.60  ? 117 VAL C  CG2 1 
ATOM 3932  N N   . GLU C  1 118 ? 417.144 291.741 319.561 1.00 68.29  ? 118 GLU C  N   1 
ATOM 3933  C CA  . GLU C  1 118 ? 417.823 292.151 320.778 1.00 68.29  ? 118 GLU C  CA  1 
ATOM 3934  C C   . GLU C  1 118 ? 418.607 290.973 321.337 1.00 68.29  ? 118 GLU C  C   1 
ATOM 3935  O O   . GLU C  1 118 ? 418.262 289.814 321.108 1.00 68.29  ? 118 GLU C  O   1 
ATOM 3936  C CB  . GLU C  1 118 ? 416.802 292.672 321.796 1.00 68.29  ? 118 GLU C  CB  1 
ATOM 3937  C CG  . GLU C  1 118 ? 417.390 293.322 323.053 1.00 68.29  ? 118 GLU C  CG  1 
ATOM 3938  C CD  . GLU C  1 118 ? 416.352 293.845 324.015 1.00 68.29  ? 118 GLU C  CD  1 
ATOM 3939  O OE1 . GLU C  1 118 ? 415.150 293.778 323.693 1.00 68.29  ? 118 GLU C  OE1 1 
ATOM 3940  O OE2 . GLU C  1 118 ? 416.745 294.306 325.109 1.00 68.29  ? 118 GLU C  OE2 1 
ATOM 3941  N N   . ALA C  1 119 ? 419.680 291.282 322.071 1.00 70.62  ? 119 ALA C  N   1 
ATOM 3942  C CA  . ALA C  1 119 ? 420.606 290.271 322.569 1.00 70.62  ? 119 ALA C  CA  1 
ATOM 3943  C C   . ALA C  1 119 ? 419.977 289.286 323.546 1.00 70.62  ? 119 ALA C  C   1 
ATOM 3944  O O   . ALA C  1 119 ? 420.574 288.242 323.810 1.00 70.62  ? 119 ALA C  O   1 
ATOM 3945  C CB  . ALA C  1 119 ? 421.798 290.952 323.238 1.00 70.62  ? 119 ALA C  CB  1 
ATOM 3946  N N   . TYR C  1 120 ? 418.800 289.579 324.089 1.00 71.05  ? 120 TYR C  N   1 
ATOM 3947  C CA  . TYR C  1 120 ? 418.132 288.629 324.964 1.00 71.05  ? 120 TYR C  CA  1 
ATOM 3948  C C   . TYR C  1 120 ? 417.459 287.494 324.215 1.00 71.05  ? 120 TYR C  C   1 
ATOM 3949  O O   . TYR C  1 120 ? 417.085 286.501 324.841 1.00 71.05  ? 120 TYR C  O   1 
ATOM 3950  C CB  . TYR C  1 120 ? 417.094 289.338 325.828 1.00 71.05  ? 120 TYR C  CB  1 
ATOM 3951  C CG  . TYR C  1 120 ? 417.709 290.226 326.863 1.00 71.05  ? 120 TYR C  CG  1 
ATOM 3952  C CD1 . TYR C  1 120 ? 418.228 289.689 328.026 1.00 71.05  ? 120 TYR C  CD1 1 
ATOM 3953  C CD2 . TYR C  1 120 ? 417.778 291.595 326.678 1.00 71.05  ? 120 TYR C  CD2 1 
ATOM 3954  C CE1 . TYR C  1 120 ? 418.799 290.482 328.976 1.00 71.05  ? 120 TYR C  CE1 1 
ATOM 3955  C CE2 . TYR C  1 120 ? 418.349 292.401 327.625 1.00 71.05  ? 120 TYR C  CE2 1 
ATOM 3956  C CZ  . TYR C  1 120 ? 418.859 291.836 328.775 1.00 71.05  ? 120 TYR C  CZ  1 
ATOM 3957  O OH  . TYR C  1 120 ? 419.436 292.627 329.738 1.00 71.05  ? 120 TYR C  OH  1 
ATOM 3958  N N   . GLN C  1 121 ? 417.290 287.617 322.905 1.00 71.41  ? 121 GLN C  N   1 
ATOM 3959  C CA  . GLN C  1 121 ? 416.645 286.598 322.094 1.00 71.41  ? 121 GLN C  CA  1 
ATOM 3960  C C   . GLN C  1 121 ? 417.630 285.806 321.255 1.00 71.41  ? 121 GLN C  C   1 
ATOM 3961  O O   . GLN C  1 121 ? 417.399 284.616 321.002 1.00 71.41  ? 121 GLN C  O   1 
ATOM 3962  C CB  . GLN C  1 121 ? 415.606 287.254 321.181 1.00 71.41  ? 121 GLN C  CB  1 
ATOM 3963  C CG  . GLN C  1 121 ? 414.753 286.319 320.381 1.00 71.41  ? 121 GLN C  CG  1 
ATOM 3964  C CD  . GLN C  1 121 ? 413.766 287.058 319.518 1.00 71.41  ? 121 GLN C  CD  1 
ATOM 3965  O OE1 . GLN C  1 121 ? 413.734 288.286 319.510 1.00 71.41  ? 121 GLN C  OE1 1 
ATOM 3966  N NE2 . GLN C  1 121 ? 412.956 286.315 318.776 1.00 71.41  ? 121 GLN C  NE2 1 
ATOM 3967  N N   . THR C  1 122 ? 418.736 286.440 320.849 1.00 71.77  ? 122 THR C  N   1 
ATOM 3968  C CA  . THR C  1 122 ? 419.748 285.760 320.053 1.00 71.77  ? 122 THR C  CA  1 
ATOM 3969  C C   . THR C  1 122 ? 420.385 284.611 320.806 1.00 71.77  ? 122 THR C  C   1 
ATOM 3970  O O   . THR C  1 122 ? 420.725 283.601 320.189 1.00 71.77  ? 122 THR C  O   1 
ATOM 3971  C CB  . THR C  1 122 ? 420.839 286.728 319.620 1.00 71.77  ? 122 THR C  CB  1 
ATOM 3972  O OG1 . THR C  1 122 ? 421.459 287.292 320.780 1.00 71.77  ? 122 THR C  OG1 1 
ATOM 3973  C CG2 . THR C  1 122 ? 420.265 287.820 318.776 1.00 71.77  ? 122 THR C  CG2 1 
ATOM 3974  N N   . GLN C  1 123 ? 420.533 284.735 322.130 1.00 76.28  ? 123 GLN C  N   1 
ATOM 3975  C CA  . GLN C  1 123 ? 421.139 283.666 322.915 1.00 76.28  ? 123 GLN C  CA  1 
ATOM 3976  C C   . GLN C  1 123 ? 420.265 282.425 322.899 1.00 76.28  ? 123 GLN C  C   1 
ATOM 3977  O O   . GLN C  1 123 ? 420.770 281.310 322.752 1.00 76.28  ? 123 GLN C  O   1 
ATOM 3978  C CB  . GLN C  1 123 ? 421.371 284.123 324.349 1.00 76.28  ? 123 GLN C  CB  1 
ATOM 3979  C CG  . GLN C  1 123 ? 422.110 285.437 324.449 1.00 76.28  ? 123 GLN C  CG  1 
ATOM 3980  C CD  . GLN C  1 123 ? 423.423 285.449 323.706 1.00 76.28  ? 123 GLN C  CD  1 
ATOM 3981  O OE1 . GLN C  1 123 ? 423.538 286.069 322.648 1.00 76.28  ? 123 GLN C  OE1 1 
ATOM 3982  N NE2 . GLN C  1 123 ? 424.425 284.800 324.262 1.00 76.28  ? 123 GLN C  NE2 1 
ATOM 3983  N N   . ILE C  1 124 ? 418.949 282.611 322.956 1.00 73.08  ? 124 ILE C  N   1 
ATOM 3984  C CA  . ILE C  1 124 ? 418.036 281.480 322.856 1.00 73.08  ? 124 ILE C  CA  1 
ATOM 3985  C C   . ILE C  1 124 ? 418.072 280.888 321.455 1.00 73.08  ? 124 ILE C  C   1 
ATOM 3986  O O   . ILE C  1 124 ? 418.132 279.662 321.284 1.00 73.08  ? 124 ILE C  O   1 
ATOM 3987  C CB  . ILE C  1 124 ? 416.609 281.903 323.228 1.00 73.08  ? 124 ILE C  CB  1 
ATOM 3988  C CG1 . ILE C  1 124 ? 416.566 282.524 324.613 1.00 73.08  ? 124 ILE C  CG1 1 
ATOM 3989  C CG2 . ILE C  1 124 ? 415.737 280.697 323.252 1.00 73.08  ? 124 ILE C  CG2 1 
ATOM 3990  C CD1 . ILE C  1 124 ? 415.247 283.180 324.906 1.00 73.08  ? 124 ILE C  CD1 1 
ATOM 3991  N N   . ILE C  1 125 ? 418.057 281.755 320.437 1.00 73.68  ? 125 ILE C  N   1 
ATOM 3992  C CA  . ILE C  1 125 ? 417.958 281.295 319.053 1.00 73.68  ? 125 ILE C  CA  1 
ATOM 3993  C C   . ILE C  1 125 ? 419.185 280.492 318.648 1.00 73.68  ? 125 ILE C  C   1 
ATOM 3994  O O   . ILE C  1 125 ? 419.064 279.420 318.043 1.00 73.68  ? 125 ILE C  O   1 
ATOM 3995  C CB  . ILE C  1 125 ? 417.711 282.486 318.115 1.00 73.68  ? 125 ILE C  CB  1 
ATOM 3996  C CG1 . ILE C  1 125 ? 416.288 282.993 318.300 1.00 73.68  ? 125 ILE C  CG1 1 
ATOM 3997  C CG2 . ILE C  1 125 ? 417.950 282.122 316.670 1.00 73.68  ? 125 ILE C  CG2 1 
ATOM 3998  C CD1 . ILE C  1 125 ? 416.010 284.261 317.577 1.00 73.68  ? 125 ILE C  CD1 1 
ATOM 3999  N N   . ASN C  1 126 ? 420.375 280.940 319.030 1.00 76.73  ? 126 ASN C  N   1 
ATOM 4000  C CA  . ASN C  1 126 ? 421.552 280.158 318.694 1.00 76.73  ? 126 ASN C  CA  1 
ATOM 4001  C C   . ASN C  1 126 ? 422.034 279.279 319.838 1.00 76.73  ? 126 ASN C  C   1 
ATOM 4002  O O   . ASN C  1 126 ? 423.136 278.741 319.761 1.00 76.73  ? 126 ASN C  O   1 
ATOM 4003  C CB  . ASN C  1 126 ? 422.660 281.060 318.140 1.00 76.73  ? 126 ASN C  CB  1 
ATOM 4004  C CG  . ASN C  1 126 ? 423.132 282.127 319.100 1.00 76.73  ? 126 ASN C  CG  1 
ATOM 4005  O OD1 . ASN C  1 126 ? 423.047 282.019 320.321 1.00 76.73  ? 126 ASN C  OD1 1 
ATOM 4006  N ND2 . ASN C  1 126 ? 423.546 283.233 318.521 1.00 76.73  ? 126 ASN C  ND2 1 
ATOM 4007  N N   . ARG C  1 127 ? 421.243 279.128 320.895 1.00 75.00  ? 127 ARG C  N   1 
ATOM 4008  C CA  . ARG C  1 127 ? 421.386 277.964 321.747 1.00 75.00  ? 127 ARG C  CA  1 
ATOM 4009  C C   . ARG C  1 127 ? 420.470 276.839 321.292 1.00 75.00  ? 127 ARG C  C   1 
ATOM 4010  O O   . ARG C  1 127 ? 420.695 275.679 321.648 1.00 75.00  ? 127 ARG C  O   1 
ATOM 4011  C CB  . ARG C  1 127 ? 421.103 278.354 323.199 1.00 75.00  ? 127 ARG C  CB  1 
ATOM 4012  C CG  . ARG C  1 127 ? 421.513 277.345 324.250 1.00 75.00  ? 127 ARG C  CG  1 
ATOM 4013  C CD  . ARG C  1 127 ? 421.281 277.892 325.643 1.00 75.00  ? 127 ARG C  CD  1 
ATOM 4014  N NE  . ARG C  1 127 ? 421.587 276.892 326.653 1.00 75.00  ? 127 ARG C  NE  1 
ATOM 4015  C CZ  . ARG C  1 127 ? 422.789 276.720 327.186 1.00 75.00  ? 127 ARG C  CZ  1 
ATOM 4016  N NH1 . ARG C  1 127 ? 423.789 277.495 326.809 1.00 75.00  ? 127 ARG C  NH1 1 
ATOM 4017  N NH2 . ARG C  1 127 ? 422.990 275.782 328.096 1.00 75.00  ? 127 ARG C  NH2 1 
ATOM 4018  N N   . ASN C  1 128 ? 419.486 277.153 320.454 1.00 79.16  ? 128 ASN C  N   1 
ATOM 4019  C CA  . ASN C  1 128 ? 418.627 276.136 319.865 1.00 79.16  ? 128 ASN C  CA  1 
ATOM 4020  C C   . ASN C  1 128 ? 418.884 276.071 318.362 1.00 79.16  ? 128 ASN C  C   1 
ATOM 4021  O O   . ASN C  1 128 ? 417.948 276.099 317.559 1.00 79.16  ? 128 ASN C  O   1 
ATOM 4022  C CB  . ASN C  1 128 ? 417.158 276.441 320.171 1.00 79.16  ? 128 ASN C  CB  1 
ATOM 4023  C CG  . ASN C  1 128 ? 416.237 275.267 319.897 1.00 79.16  ? 128 ASN C  CG  1 
ATOM 4024  O OD1 . ASN C  1 128 ? 416.678 274.198 319.483 1.00 79.16  ? 128 ASN C  OD1 1 
ATOM 4025  N ND2 . ASN C  1 128 ? 414.944 275.476 320.101 1.00 79.16  ? 128 ASN C  ND2 1 
ATOM 4026  N N   . SER C  1 129 ? 420.151 276.039 317.963 1.00 77.24  ? 129 SER C  N   1 
ATOM 4027  C CA  . SER C  1 129 ? 420.500 275.854 316.562 1.00 77.24  ? 129 SER C  CA  1 
ATOM 4028  C C   . SER C  1 129 ? 421.843 275.145 316.484 1.00 77.24  ? 129 SER C  C   1 
ATOM 4029  O O   . SER C  1 129 ? 422.472 274.848 317.502 1.00 77.24  ? 129 SER C  O   1 
ATOM 4030  C CB  . SER C  1 129 ? 420.554 277.183 315.819 1.00 77.24  ? 129 SER C  CB  1 
ATOM 4031  O OG  . SER C  1 129 ? 421.677 277.927 316.242 1.00 77.24  ? 129 SER C  OG  1 
ATOM 4032  N N   . GLN C  1 130 ? 422.287 274.880 315.256 1.00 76.53  ? 130 GLN C  N   1 
ATOM 4033  C CA  . GLN C  1 130 ? 423.557 274.214 315.022 1.00 76.53  ? 130 GLN C  CA  1 
ATOM 4034  C C   . GLN C  1 130 ? 424.490 274.972 314.092 1.00 76.53  ? 130 GLN C  C   1 
ATOM 4035  O O   . GLN C  1 130 ? 425.703 274.755 314.159 1.00 76.53  ? 130 GLN C  O   1 
ATOM 4036  C CB  . GLN C  1 130 ? 423.327 272.809 314.445 1.00 76.53  ? 130 GLN C  CB  1 
ATOM 4037  C CG  . GLN C  1 130 ? 422.615 271.870 315.379 1.00 76.53  ? 130 GLN C  CG  1 
ATOM 4038  C CD  . GLN C  1 130 ? 423.441 271.553 316.595 1.00 76.53  ? 130 GLN C  CD  1 
ATOM 4039  O OE1 . GLN C  1 130 ? 423.170 272.040 317.688 1.00 76.53  ? 130 GLN C  OE1 1 
ATOM 4040  N NE2 . GLN C  1 130 ? 424.456 270.725 316.416 1.00 76.53  ? 130 GLN C  NE2 1 
ATOM 4041  N N   . GLY C  1 131 ? 423.975 275.856 313.247 1.00 79.71  ? 131 GLY C  N   1 
ATOM 4042  C CA  . GLY C  1 131 ? 424.804 276.545 312.281 1.00 79.71  ? 131 GLY C  CA  1 
ATOM 4043  C C   . GLY C  1 131 ? 425.524 277.751 312.838 1.00 79.71  ? 131 GLY C  C   1 
ATOM 4044  O O   . GLY C  1 131 ? 425.976 277.725 313.987 1.00 79.71  ? 131 GLY C  O   1 
ATOM 4045  N N   . MET C  1 132 ? 425.649 278.805 312.030 1.00 80.04  ? 132 MET C  N   1 
ATOM 4046  C CA  . MET C  1 132 ? 426.302 280.022 312.488 1.00 80.04  ? 132 MET C  CA  1 
ATOM 4047  C C   . MET C  1 132 ? 425.472 280.685 313.569 1.00 80.04  ? 132 MET C  C   1 
ATOM 4048  O O   . MET C  1 132 ? 424.272 280.906 313.395 1.00 80.04  ? 132 MET C  O   1 
ATOM 4049  C CB  . MET C  1 132 ? 426.522 281.000 311.337 1.00 80.04  ? 132 MET C  CB  1 
ATOM 4050  C CG  . MET C  1 132 ? 427.646 280.626 310.399 1.00 80.04  ? 132 MET C  CG  1 
ATOM 4051  S SD  . MET C  1 132 ? 427.952 281.894 309.155 1.00 80.04  ? 132 MET C  SD  1 
ATOM 4052  C CE  . MET C  1 132 ? 429.256 281.123 308.200 1.00 80.04  ? 132 MET C  CE  1 
ATOM 4053  N N   . MET C  1 133 ? 426.111 280.973 314.695 1.00 81.50  ? 133 MET C  N   1 
ATOM 4054  C CA  . MET C  1 133 ? 425.447 281.704 315.759 1.00 81.50  ? 133 MET C  CA  1 
ATOM 4055  C C   . MET C  1 133 ? 425.196 283.142 315.323 1.00 81.50  ? 133 MET C  C   1 
ATOM 4056  O O   . MET C  1 133 ? 426.078 283.808 314.774 1.00 81.50  ? 133 MET C  O   1 
ATOM 4057  C CB  . MET C  1 133 ? 426.273 281.631 317.044 1.00 81.50  ? 133 MET C  CB  1 
ATOM 4058  C CG  . MET C  1 133 ? 427.703 282.104 316.924 1.00 81.50  ? 133 MET C  CG  1 
ATOM 4059  S SD  . MET C  1 133 ? 428.662 281.814 318.408 1.00 81.50  ? 133 MET C  SD  1 
ATOM 4060  C CE  . MET C  1 133 ? 430.249 282.427 317.865 1.00 81.50  ? 133 MET C  CE  1 
ATOM 4061  N N   . ILE C  1 134 ? 423.960 283.595 315.506 1.00 73.26  ? 134 ILE C  N   1 
ATOM 4062  C CA  . ILE C  1 134 ? 423.582 284.928 315.073 1.00 73.26  ? 134 ILE C  CA  1 
ATOM 4063  C C   . ILE C  1 134 ? 424.175 285.958 316.022 1.00 73.26  ? 134 ILE C  C   1 
ATOM 4064  O O   . ILE C  1 134 ? 424.100 285.819 317.248 1.00 73.26  ? 134 ILE C  O   1 
ATOM 4065  C CB  . ILE C  1 134 ? 422.053 285.032 314.968 1.00 73.26  ? 134 ILE C  CB  1 
ATOM 4066  C CG1 . ILE C  1 134 ? 421.623 286.439 314.580 1.00 73.26  ? 134 ILE C  CG1 1 
ATOM 4067  C CG2 . ILE C  1 134 ? 421.355 284.506 316.209 1.00 73.26  ? 134 ILE C  CG2 1 
ATOM 4068  C CD1 . ILE C  1 134 ? 420.174 286.538 314.255 1.00 73.26  ? 134 ILE C  CD1 1 
ATOM 4069  N N   . LEU C  1 135 ? 424.826 286.965 315.462 1.00 75.19  ? 135 LEU C  N   1 
ATOM 4070  C CA  . LEU C  1 135 ? 425.305 288.053 316.287 1.00 75.19  ? 135 LEU C  CA  1 
ATOM 4071  C C   . LEU C  1 135 ? 424.127 288.904 316.749 1.00 75.19  ? 135 LEU C  C   1 
ATOM 4072  O O   . LEU C  1 135 ? 423.095 288.956 316.079 1.00 75.19  ? 135 LEU C  O   1 
ATOM 4073  C CB  . LEU C  1 135 ? 426.304 288.907 315.519 1.00 75.19  ? 135 LEU C  CB  1 
ATOM 4074  C CG  . LEU C  1 135 ? 427.633 288.207 315.284 1.00 75.19  ? 135 LEU C  CG  1 
ATOM 4075  C CD1 . LEU C  1 135 ? 428.560 289.065 314.450 1.00 75.19  ? 135 LEU C  CD1 1 
ATOM 4076  C CD2 . LEU C  1 135 ? 428.246 287.893 316.626 1.00 75.19  ? 135 LEU C  CD2 1 
ATOM 4077  N N   . PRO C  1 136 ? 424.235 289.544 317.910 1.00 73.67  ? 136 PRO C  N   1 
ATOM 4078  C CA  . PRO C  1 136 ? 423.160 290.438 318.349 1.00 73.67  ? 136 PRO C  CA  1 
ATOM 4079  C C   . PRO C  1 136 ? 423.090 291.675 317.472 1.00 73.67  ? 136 PRO C  C   1 
ATOM 4080  O O   . PRO C  1 136 ? 424.102 292.326 317.208 1.00 73.67  ? 136 PRO C  O   1 
ATOM 4081  C CB  . PRO C  1 136 ? 423.556 290.789 319.785 1.00 73.67  ? 136 PRO C  CB  1 
ATOM 4082  C CG  . PRO C  1 136 ? 424.421 289.666 320.213 1.00 73.67  ? 136 PRO C  CG  1 
ATOM 4083  C CD  . PRO C  1 136 ? 425.187 289.270 318.994 1.00 73.67  ? 136 PRO C  CD  1 
ATOM 4084  N N   . GLY C  1 137 ? 421.880 291.989 317.015 1.00 72.24  ? 137 GLY C  N   1 
ATOM 4085  C CA  . GLY C  1 137 ? 421.620 293.142 316.187 1.00 72.24  ? 137 GLY C  CA  1 
ATOM 4086  C C   . GLY C  1 137 ? 421.341 292.806 314.737 1.00 72.24  ? 137 GLY C  C   1 
ATOM 4087  O O   . GLY C  1 137 ? 420.673 293.587 314.051 1.00 72.24  ? 137 GLY C  O   1 
ATOM 4088  N N   . GLU C  1 138 ? 421.845 291.677 314.252 1.00 72.29  ? 138 GLU C  N   1 
ATOM 4089  C CA  . GLU C  1 138 ? 421.584 291.293 312.873 1.00 72.29  ? 138 GLU C  CA  1 
ATOM 4090  C C   . GLU C  1 138 ? 420.146 290.835 312.705 1.00 72.29  ? 138 GLU C  C   1 
ATOM 4091  O O   . GLU C  1 138 ? 419.581 290.171 313.573 1.00 72.29  ? 138 GLU C  O   1 
ATOM 4092  C CB  . GLU C  1 138 ? 422.530 290.184 312.425 1.00 72.29  ? 138 GLU C  CB  1 
ATOM 4093  C CG  . GLU C  1 138 ? 423.944 290.632 312.133 1.00 72.29  ? 138 GLU C  CG  1 
ATOM 4094  C CD  . GLU C  1 138 ? 424.828 289.485 311.696 1.00 72.29  ? 138 GLU C  CD  1 
ATOM 4095  O OE1 . GLU C  1 138 ? 424.402 288.323 311.828 1.00 72.29  ? 138 GLU C  OE1 1 
ATOM 4096  O OE2 . GLU C  1 138 ? 425.940 289.739 311.196 1.00 72.29  ? 138 GLU C  OE2 1 
ATOM 4097  N N   . SER C  1 139 ? 419.557 291.207 311.578 1.00 72.28  ? 139 SER C  N   1 
ATOM 4098  C CA  . SER C  1 139 ? 418.191 290.838 311.262 1.00 72.28  ? 139 SER C  CA  1 
ATOM 4099  C C   . SER C  1 139 ? 418.078 289.346 310.971 1.00 72.28  ? 139 SER C  C   1 
ATOM 4100  O O   . SER C  1 139 ? 419.048 288.679 310.595 1.00 72.28  ? 139 SER C  O   1 
ATOM 4101  C CB  . SER C  1 139 ? 417.701 291.649 310.074 1.00 72.28  ? 139 SER C  CB  1 
ATOM 4102  O OG  . SER C  1 139 ? 418.546 291.426 308.966 1.00 72.28  ? 139 SER C  OG  1 
ATOM 4103  N N   . LEU C  1 140 ? 416.859 288.832 311.133 1.00 68.74  ? 140 LEU C  N   1 
ATOM 4104  C CA  . LEU C  1 140 ? 416.573 287.406 311.128 1.00 68.74  ? 140 LEU C  CA  1 
ATOM 4105  C C   . LEU C  1 140 ? 415.474 287.111 310.123 1.00 68.74  ? 140 LEU C  C   1 
ATOM 4106  O O   . LEU C  1 140 ? 414.607 287.946 309.872 1.00 68.74  ? 140 LEU C  O   1 
ATOM 4107  C CB  . LEU C  1 140 ? 416.126 286.940 312.510 1.00 68.74  ? 140 LEU C  CB  1 
ATOM 4108  C CG  . LEU C  1 140 ? 415.904 285.466 312.835 1.00 68.74  ? 140 LEU C  CG  1 
ATOM 4109  C CD1 . LEU C  1 140 ? 417.207 284.723 312.877 1.00 68.74  ? 140 LEU C  CD1 1 
ATOM 4110  C CD2 . LEU C  1 140 ? 415.182 285.340 314.141 1.00 68.74  ? 140 LEU C  CD2 1 
ATOM 4111  N N   . PHE C  1 141 ? 415.516 285.911 309.555 1.00 73.15  ? 141 PHE C  N   1 
ATOM 4112  C CA  . PHE C  1 141 ? 414.488 285.425 308.639 1.00 73.15  ? 141 PHE C  CA  1 
ATOM 4113  C C   . PHE C  1 141 ? 414.066 284.036 309.090 1.00 73.15  ? 141 PHE C  C   1 
ATOM 4114  O O   . PHE C  1 141 ? 414.783 283.061 308.856 1.00 73.15  ? 141 PHE C  O   1 
ATOM 4115  C CB  . PHE C  1 141 ? 414.990 285.388 307.209 1.00 73.15  ? 141 PHE C  CB  1 
ATOM 4116  C CG  . PHE C  1 141 ? 413.986 284.874 306.238 1.00 73.15  ? 141 PHE C  CG  1 
ATOM 4117  C CD1 . PHE C  1 141 ? 412.901 285.643 305.880 1.00 73.15  ? 141 PHE C  CD1 1 
ATOM 4118  C CD2 . PHE C  1 141 ? 414.130 283.628 305.672 1.00 73.15  ? 141 PHE C  CD2 1 
ATOM 4119  C CE1 . PHE C  1 141 ? 411.973 285.177 304.984 1.00 73.15  ? 141 PHE C  CE1 1 
ATOM 4120  C CE2 . PHE C  1 141 ? 413.205 283.160 304.774 1.00 73.15  ? 141 PHE C  CE2 1 
ATOM 4121  C CZ  . PHE C  1 141 ? 412.127 283.939 304.430 1.00 73.15  ? 141 PHE C  CZ  1 
ATOM 4122  N N   . ILE C  1 142 ? 412.937 283.954 309.733 1.00 74.94  ? 142 ILE C  N   1 
ATOM 4123  C CA  . ILE C  1 142 ? 412.351 282.681 310.122 1.00 74.94  ? 142 ILE C  CA  1 
ATOM 4124  C C   . ILE C  1 142 ? 411.375 282.254 309.042 1.00 74.94  ? 142 ILE C  C   1 
ATOM 4125  O O   . ILE C  1 142 ? 410.750 283.083 308.375 1.00 74.94  ? 142 ILE C  O   1 
ATOM 4126  C CB  . ILE C  1 142 ? 411.684 282.795 311.504 1.00 74.94  ? 142 ILE C  CB  1 
ATOM 4127  C CG1 . ILE C  1 142 ? 410.682 283.946 311.511 1.00 74.94  ? 142 ILE C  CG1 1 
ATOM 4128  C CG2 . ILE C  1 142 ? 412.719 283.024 312.560 1.00 74.94  ? 142 ILE C  CG2 1 
ATOM 4129  C CD1 . ILE C  1 142 ? 409.861 284.040 312.765 1.00 74.94  ? 142 ILE C  CD1 1 
ATOM 4130  N N   . LEU C  1 143 ? 411.264 280.948 308.840 1.00 77.05  ? 143 LEU C  N   1 
ATOM 4131  C CA  . LEU C  1 143 ? 410.465 280.424 307.744 1.00 77.05  ? 143 LEU C  CA  1 
ATOM 4132  C C   . LEU C  1 143 ? 409.962 279.042 308.105 1.00 77.05  ? 143 LEU C  C   1 
ATOM 4133  O O   . LEU C  1 143 ? 410.708 278.235 308.659 1.00 77.05  ? 143 LEU C  O   1 
ATOM 4134  C CB  . LEU C  1 143 ? 411.284 280.372 306.455 1.00 77.05  ? 143 LEU C  CB  1 
ATOM 4135  C CG  . LEU C  1 143 ? 410.615 279.820 305.208 1.00 77.05  ? 143 LEU C  CG  1 
ATOM 4136  C CD1 . LEU C  1 143 ? 409.362 280.590 304.910 1.00 77.05  ? 143 LEU C  CD1 1 
ATOM 4137  C CD2 . LEU C  1 143 ? 411.569 279.934 304.053 1.00 77.05  ? 143 LEU C  CD2 1 
ATOM 4138  N N   . GLU C  1 144 ? 408.699 278.776 307.794 1.00 88.63  ? 144 GLU C  N   1 
ATOM 4139  C CA  . GLU C  1 144 ? 408.111 277.463 308.008 1.00 88.63  ? 144 GLU C  CA  1 
ATOM 4140  C C   . GLU C  1 144 ? 407.393 277.021 306.744 1.00 88.63  ? 144 GLU C  C   1 
ATOM 4141  O O   . GLU C  1 144 ? 406.558 277.754 306.203 1.00 88.63  ? 144 GLU C  O   1 
ATOM 4142  C CB  . GLU C  1 144 ? 407.152 277.469 309.200 1.00 88.63  ? 144 GLU C  CB  1 
ATOM 4143  C CG  . GLU C  1 144 ? 406.552 276.111 309.519 1.00 88.63  ? 144 GLU C  CG  1 
ATOM 4144  C CD  . GLU C  1 144 ? 405.693 276.132 310.773 1.00 88.63  ? 144 GLU C  CD  1 
ATOM 4145  O OE1 . GLU C  1 144 ? 405.608 277.192 311.421 1.00 88.63  ? 144 GLU C  OE1 1 
ATOM 4146  O OE2 . GLU C  1 144 ? 405.083 275.097 311.104 1.00 88.63  ? 144 GLU C  OE2 1 
ATOM 4147  N N   . THR C  1 145 ? 407.735 275.830 306.271 1.00 90.86  ? 145 THR C  N   1 
ATOM 4148  C CA  . THR C  1 145 ? 407.075 275.194 305.145 1.00 90.86  ? 145 THR C  CA  1 
ATOM 4149  C C   . THR C  1 145 ? 406.497 273.857 305.584 1.00 90.86  ? 145 THR C  C   1 
ATOM 4150  O O   . THR C  1 145 ? 406.982 273.233 306.533 1.00 90.86  ? 145 THR C  O   1 
ATOM 4151  C CB  . THR C  1 145 ? 408.039 274.966 303.985 1.00 90.86  ? 145 THR C  CB  1 
ATOM 4152  O OG1 . THR C  1 145 ? 409.078 274.080 304.408 1.00 90.86  ? 145 THR C  OG1 1 
ATOM 4153  C CG2 . THR C  1 145 ? 408.662 276.266 303.551 1.00 90.86  ? 145 THR C  CG2 1 
ATOM 4154  N N   . GLN C  1 146 ? 405.453 273.429 304.891 1.00 92.90  ? 146 GLN C  N   1 
ATOM 4155  C CA  . GLN C  1 146 ? 404.894 272.099 305.075 1.00 92.90  ? 146 GLN C  CA  1 
ATOM 4156  C C   . GLN C  1 146 ? 404.578 271.570 303.682 1.00 92.90  ? 146 GLN C  C   1 
ATOM 4157  O O   . GLN C  1 146 ? 403.800 272.203 302.960 1.00 92.90  ? 146 GLN C  O   1 
ATOM 4158  C CB  . GLN C  1 146 ? 403.656 272.142 305.969 1.00 92.90  ? 146 GLN C  CB  1 
ATOM 4159  C CG  . GLN C  1 146 ? 403.155 270.789 306.463 1.00 92.90  ? 146 GLN C  CG  1 
ATOM 4160  C CD  . GLN C  1 146 ? 402.177 270.129 305.510 1.00 92.90  ? 146 GLN C  CD  1 
ATOM 4161  O OE1 . GLN C  1 146 ? 401.528 270.796 304.706 1.00 92.90  ? 146 GLN C  OE1 1 
ATOM 4162  N NE2 . GLN C  1 146 ? 402.041 268.816 305.622 1.00 92.90  ? 146 GLN C  NE2 1 
ATOM 4163  N N   . PRO C  1 147 ? 405.146 270.429 303.252 1.00 88.42  ? 147 PRO C  N   1 
ATOM 4164  C CA  . PRO C  1 147 ? 405.966 269.433 303.947 1.00 88.42  ? 147 PRO C  CA  1 
ATOM 4165  C C   . PRO C  1 147 ? 407.380 269.893 304.249 1.00 88.42  ? 147 PRO C  C   1 
ATOM 4166  O O   . PRO C  1 147 ? 407.823 270.905 303.720 1.00 88.42  ? 147 PRO C  O   1 
ATOM 4167  C CB  . PRO C  1 147 ? 405.987 268.270 302.968 1.00 88.42  ? 147 PRO C  CB  1 
ATOM 4168  C CG  . PRO C  1 147 ? 405.860 268.895 301.664 1.00 88.42  ? 147 PRO C  CG  1 
ATOM 4169  C CD  . PRO C  1 147 ? 404.970 270.074 301.836 1.00 88.42  ? 147 PRO C  CD  1 
ATOM 4170  N N   . ALA C  1 148 ? 408.069 269.143 305.105 1.00 87.95  ? 148 ALA C  N   1 
ATOM 4171  C CA  . ALA C  1 148 ? 409.269 269.657 305.752 1.00 87.95  ? 148 ALA C  CA  1 
ATOM 4172  C C   . ALA C  1 148 ? 410.471 269.668 304.819 1.00 87.95  ? 148 ALA C  C   1 
ATOM 4173  O O   . ALA C  1 148 ? 411.263 270.618 304.833 1.00 87.95  ? 148 ALA C  O   1 
ATOM 4174  C CB  . ALA C  1 148 ? 409.571 268.834 307.002 1.00 87.95  ? 148 ALA C  CB  1 
ATOM 4175  N N   . GLY C  1 149 ? 410.604 268.643 303.980 1.00 87.91  ? 149 GLY C  N   1 
ATOM 4176  C CA  . GLY C  1 149 ? 411.784 268.451 303.156 1.00 87.91  ? 149 GLY C  CA  1 
ATOM 4177  C C   . GLY C  1 149 ? 412.009 269.502 302.090 1.00 87.91  ? 149 GLY C  C   1 
ATOM 4178  O O   . GLY C  1 149 ? 413.073 269.496 301.468 1.00 87.91  ? 149 GLY C  O   1 
ATOM 4179  N N   . TYR C  1 150 ? 411.050 270.387 301.849 1.00 87.88  ? 150 TYR C  N   1 
ATOM 4180  C CA  . TYR C  1 150 ? 411.324 271.482 300.937 1.00 87.88  ? 150 TYR C  CA  1 
ATOM 4181  C C   . TYR C  1 150 ? 412.158 272.582 301.557 1.00 87.88  ? 150 TYR C  C   1 
ATOM 4182  O O   . TYR C  1 150 ? 412.652 273.433 300.806 1.00 87.88  ? 150 TYR C  O   1 
ATOM 4183  C CB  . TYR C  1 150 ? 410.032 272.085 300.402 1.00 87.88  ? 150 TYR C  CB  1 
ATOM 4184  C CG  . TYR C  1 150 ? 409.422 271.239 299.338 1.00 87.88  ? 150 TYR C  CG  1 
ATOM 4185  C CD1 . TYR C  1 150 ? 409.973 271.213 298.075 1.00 87.88  ? 150 TYR C  CD1 1 
ATOM 4186  C CD2 . TYR C  1 150 ? 408.301 270.473 299.586 1.00 87.88  ? 150 TYR C  CD2 1 
ATOM 4187  C CE1 . TYR C  1 150 ? 409.443 270.441 297.093 1.00 87.88  ? 150 TYR C  CE1 1 
ATOM 4188  C CE2 . TYR C  1 150 ? 407.753 269.692 298.601 1.00 87.88  ? 150 TYR C  CE2 1 
ATOM 4189  C CZ  . TYR C  1 150 ? 408.335 269.685 297.354 1.00 87.88  ? 150 TYR C  CZ  1 
ATOM 4190  O OH  . TYR C  1 150 ? 407.820 268.923 296.342 1.00 87.88  ? 150 TYR C  OH  1 
ATOM 4191  N N   . ALA C  1 151 ? 412.333 272.575 302.887 1.00 84.87  ? 151 ALA C  N   1 
ATOM 4192  C CA  . ALA C  1 151 ? 412.968 273.698 303.574 1.00 84.87  ? 151 ALA C  CA  1 
ATOM 4193  C C   . ALA C  1 151 ? 414.408 273.894 303.130 1.00 84.87  ? 151 ALA C  C   1 
ATOM 4194  O O   . ALA C  1 151 ? 414.864 275.036 303.002 1.00 84.87  ? 151 ALA C  O   1 
ATOM 4195  C CB  . ALA C  1 151 ? 412.909 273.493 305.085 1.00 84.87  ? 151 ALA C  CB  1 
ATOM 4196  N N   . VAL C  1 152 ? 415.106 272.799 302.826 1.00 81.09  ? 152 VAL C  N   1 
ATOM 4197  C CA  . VAL C  1 152 ? 416.479 272.888 302.349 1.00 81.09  ? 152 VAL C  CA  1 
ATOM 4198  C C   . VAL C  1 152 ? 416.555 273.541 300.975 1.00 81.09  ? 152 VAL C  C   1 
ATOM 4199  O O   . VAL C  1 152 ? 417.545 274.220 300.670 1.00 81.09  ? 152 VAL C  O   1 
ATOM 4200  C CB  . VAL C  1 152 ? 417.125 271.497 302.352 1.00 81.09  ? 152 VAL C  CB  1 
ATOM 4201  C CG1 . VAL C  1 152 ? 417.344 271.042 303.766 1.00 81.09  ? 152 VAL C  CG1 1 
ATOM 4202  C CG2 . VAL C  1 152 ? 416.223 270.522 301.659 1.00 81.09  ? 152 VAL C  CG2 1 
ATOM 4203  N N   . LEU C  1 153 ? 415.523 273.365 300.136 1.00 80.84  ? 153 LEU C  N   1 
ATOM 4204  C CA  . LEU C  1 153 ? 415.426 274.142 298.905 1.00 80.84  ? 153 LEU C  CA  1 
ATOM 4205  C C   . LEU C  1 153 ? 415.343 275.620 299.231 1.00 80.84  ? 153 LEU C  C   1 
ATOM 4206  O O   . LEU C  1 153 ? 416.087 276.439 298.676 1.00 80.84  ? 153 LEU C  O   1 
ATOM 4207  C CB  . LEU C  1 153 ? 414.205 273.716 298.102 1.00 80.84  ? 153 LEU C  CB  1 
ATOM 4208  C CG  . LEU C  1 153 ? 414.079 274.500 296.802 1.00 80.84  ? 153 LEU C  CG  1 
ATOM 4209  C CD1 . LEU C  1 153 ? 415.195 274.133 295.845 1.00 80.84  ? 153 LEU C  CD1 1 
ATOM 4210  C CD2 . LEU C  1 153 ? 412.720 274.301 296.179 1.00 80.84  ? 153 LEU C  CD2 1 
ATOM 4211  N N   . ALA C  1 154 ? 414.510 275.952 300.220 1.00 84.45  ? 154 ALA C  N   1 
ATOM 4212  C CA  . ALA C  1 154 ? 414.447 277.295 300.769 1.00 84.45  ? 154 ALA C  CA  1 
ATOM 4213  C C   . ALA C  1 154 ? 415.768 277.735 301.366 1.00 84.45  ? 154 ALA C  C   1 
ATOM 4214  O O   . ALA C  1 154 ? 416.013 278.937 301.465 1.00 84.45  ? 154 ALA C  O   1 
ATOM 4215  C CB  . ALA C  1 154 ? 413.363 277.371 301.840 1.00 84.45  ? 154 ALA C  CB  1 
ATOM 4216  N N   . ALA C  1 155 ? 416.614 276.794 301.781 1.00 79.35  ? 155 ALA C  N   1 
ATOM 4217  C CA  . ALA C  1 155 ? 417.980 277.149 302.119 1.00 79.35  ? 155 ALA C  CA  1 
ATOM 4218  C C   . ALA C  1 155 ? 418.722 277.632 300.887 1.00 79.35  ? 155 ALA C  C   1 
ATOM 4219  O O   . ALA C  1 155 ? 419.110 278.805 300.802 1.00 79.35  ? 155 ALA C  O   1 
ATOM 4220  C CB  . ALA C  1 155 ? 418.695 275.954 302.740 1.00 79.35  ? 155 ALA C  CB  1 
ATOM 4221  N N   . ASN C  1 156 ? 418.821 276.764 299.876 1.00 77.90  ? 156 ASN C  N   1 
ATOM 4222  C CA  . ASN C  1 156 ? 419.932 276.838 298.931 1.00 77.90  ? 156 ASN C  CA  1 
ATOM 4223  C C   . ASN C  1 156 ? 419.809 278.053 298.029 1.00 77.90  ? 156 ASN C  C   1 
ATOM 4224  O O   . ASN C  1 156 ? 420.756 278.839 297.901 1.00 77.90  ? 156 ASN C  O   1 
ATOM 4225  C CB  . ASN C  1 156 ? 419.990 275.566 298.097 1.00 77.90  ? 156 ASN C  CB  1 
ATOM 4226  C CG  . ASN C  1 156 ? 421.350 275.328 297.521 1.00 77.90  ? 156 ASN C  CG  1 
ATOM 4227  O OD1 . ASN C  1 156 ? 422.279 276.068 297.796 1.00 77.90  ? 156 ASN C  OD1 1 
ATOM 4228  N ND2 . ASN C  1 156 ? 421.480 274.290 296.713 1.00 77.90  ? 156 ASN C  ND2 1 
ATOM 4229  N N   . GLU C  1 157 ? 418.619 278.261 297.464 1.00 82.69  ? 157 GLU C  N   1 
ATOM 4230  C CA  . GLU C  1 157 ? 418.385 279.426 296.624 1.00 82.69  ? 157 GLU C  CA  1 
ATOM 4231  C C   . GLU C  1 157 ? 418.495 280.714 297.422 1.00 82.69  ? 157 GLU C  C   1 
ATOM 4232  O O   . GLU C  1 157 ? 419.004 281.719 296.914 1.00 82.69  ? 157 GLU C  O   1 
ATOM 4233  C CB  . GLU C  1 157 ? 417.019 279.330 295.960 1.00 82.69  ? 157 GLU C  CB  1 
ATOM 4234  C CG  . GLU C  1 157 ? 416.872 278.203 294.960 1.00 82.69  ? 157 GLU C  CG  1 
ATOM 4235  C CD  . GLU C  1 157 ? 417.703 278.408 293.708 1.00 82.69  ? 157 GLU C  CD  1 
ATOM 4236  O OE1 . GLU C  1 157 ? 417.921 279.574 293.316 1.00 82.69  ? 157 GLU C  OE1 1 
ATOM 4237  O OE2 . GLU C  1 157 ? 418.128 277.397 293.106 1.00 82.69  ? 157 GLU C  OE2 1 
ATOM 4238  N N   . ALA C  1 158 ? 418.095 280.687 298.699 1.00 81.35  ? 158 ALA C  N   1 
ATOM 4239  C CA  . ALA C  1 158 ? 418.211 281.894 299.503 1.00 81.35  ? 158 ALA C  CA  1 
ATOM 4240  C C   . ALA C  1 158 ? 419.652 282.207 299.835 1.00 81.35  ? 158 ALA C  C   1 
ATOM 4241  O O   . ALA C  1 158 ? 419.954 283.340 300.214 1.00 81.35  ? 158 ALA C  O   1 
ATOM 4242  C CB  . ALA C  1 158 ? 417.410 281.783 300.791 1.00 81.35  ? 158 ALA C  CB  1 
ATOM 4243  N N   . GLU C  1 159 ? 420.547 281.237 299.702 1.00 79.77  ? 159 GLU C  N   1 
ATOM 4244  C CA  . GLU C  1 159 ? 421.956 281.570 299.749 1.00 79.77  ? 159 GLU C  CA  1 
ATOM 4245  C C   . GLU C  1 159 ? 422.516 281.783 298.349 1.00 79.77  ? 159 GLU C  C   1 
ATOM 4246  O O   . GLU C  1 159 ? 423.488 282.530 298.180 1.00 79.77  ? 159 GLU C  O   1 
ATOM 4247  C CB  . GLU C  1 159 ? 422.715 280.476 300.499 1.00 79.77  ? 159 GLU C  CB  1 
ATOM 4248  C CG  . GLU C  1 159 ? 424.163 280.785 300.720 1.00 79.77  ? 159 GLU C  CG  1 
ATOM 4249  C CD  . GLU C  1 159 ? 424.883 279.681 301.412 1.00 79.77  ? 159 GLU C  CD  1 
ATOM 4250  O OE1 . GLU C  1 159 ? 424.218 278.732 301.878 1.00 79.77  ? 159 GLU C  OE1 1 
ATOM 4251  O OE2 . GLU C  1 159 ? 426.127 279.732 301.421 1.00 79.77  ? 159 GLU C  OE2 1 
ATOM 4252  N N   . LYS C  1 160 ? 421.877 281.194 297.333 1.00 76.17  ? 160 LYS C  N   1 
ATOM 4253  C CA  . LYS C  1 160 ? 422.383 281.298 295.969 1.00 76.17  ? 160 LYS C  CA  1 
ATOM 4254  C C   . LYS C  1 160 ? 422.267 282.720 295.437 1.00 76.17  ? 160 LYS C  C   1 
ATOM 4255  O O   . LYS C  1 160 ? 423.078 283.137 294.604 1.00 76.17  ? 160 LYS C  O   1 
ATOM 4256  C CB  . LYS C  1 160 ? 421.628 280.322 295.067 1.00 76.17  ? 160 LYS C  CB  1 
ATOM 4257  C CG  . LYS C  1 160 ? 422.155 280.158 293.653 1.00 76.17  ? 160 LYS C  CG  1 
ATOM 4258  C CD  . LYS C  1 160 ? 421.243 279.234 292.866 1.00 76.17  ? 160 LYS C  CD  1 
ATOM 4259  C CE  . LYS C  1 160 ? 421.384 277.803 293.351 1.00 76.17  ? 160 LYS C  CE  1 
ATOM 4260  N NZ  . LYS C  1 160 ? 420.520 276.864 292.587 1.00 76.17  ? 160 LYS C  NZ  1 
ATOM 4261  N N   . ALA C  1 161 ? 421.295 283.486 295.926 1.00 76.09  ? 161 ALA C  N   1 
ATOM 4262  C CA  . ALA C  1 161 ? 421.165 284.872 295.499 1.00 76.09  ? 161 ALA C  CA  1 
ATOM 4263  C C   . ALA C  1 161 ? 421.880 285.822 296.451 1.00 76.09  ? 161 ALA C  C   1 
ATOM 4264  O O   . ALA C  1 161 ? 422.836 286.497 296.062 1.00 76.09  ? 161 ALA C  O   1 
ATOM 4265  C CB  . ALA C  1 161 ? 419.687 285.248 295.377 1.00 76.09  ? 161 ALA C  CB  1 
ATOM 4266  N N   . ALA C  1 162 ? 421.451 285.863 297.704 1.00 75.23  ? 162 ALA C  N   1 
ATOM 4267  C CA  . ALA C  1 162 ? 421.967 286.853 298.635 1.00 75.23  ? 162 ALA C  CA  1 
ATOM 4268  C C   . ALA C  1 162 ? 423.264 286.348 299.258 1.00 75.23  ? 162 ALA C  C   1 
ATOM 4269  O O   . ALA C  1 162 ? 423.850 285.356 298.821 1.00 75.23  ? 162 ALA C  O   1 
ATOM 4270  C CB  . ALA C  1 162 ? 420.916 287.187 299.687 1.00 75.23  ? 162 ALA C  CB  1 
ATOM 4271  N N   . ASN C  1 163 ? 423.737 287.047 300.286 1.00 76.38  ? 163 ASN C  N   1 
ATOM 4272  C CA  . ASN C  1 163 ? 424.938 286.678 301.033 1.00 76.38  ? 163 ASN C  CA  1 
ATOM 4273  C C   . ASN C  1 163 ? 424.560 286.726 302.508 1.00 76.38  ? 163 ASN C  C   1 
ATOM 4274  O O   . ASN C  1 163 ? 424.763 287.746 303.168 1.00 76.38  ? 163 ASN C  O   1 
ATOM 4275  C CB  . ASN C  1 163 ? 426.083 287.622 300.709 1.00 76.38  ? 163 ASN C  CB  1 
ATOM 4276  C CG  . ASN C  1 163 ? 427.399 287.182 301.313 1.00 76.38  ? 163 ASN C  CG  1 
ATOM 4277  O OD1 . ASN C  1 163 ? 427.495 286.133 301.945 1.00 76.38  ? 163 ASN C  OD1 1 
ATOM 4278  N ND2 . ASN C  1 163 ? 428.424 288.005 301.139 1.00 76.38  ? 163 ASN C  ND2 1 
ATOM 4279  N N   . VAL C  1 164 ? 424.032 285.624 303.032 1.00 73.47  ? 164 VAL C  N   1 
ATOM 4280  C CA  . VAL C  1 164 ? 423.520 285.611 304.397 1.00 73.47  ? 164 VAL C  CA  1 
ATOM 4281  C C   . VAL C  1 164 ? 424.255 284.575 305.228 1.00 73.47  ? 164 VAL C  C   1 
ATOM 4282  O O   . VAL C  1 164 ? 425.175 283.912 304.745 1.00 73.47  ? 164 VAL C  O   1 
ATOM 4283  C CB  . VAL C  1 164 ? 422.012 285.338 304.416 1.00 73.47  ? 164 VAL C  CB  1 
ATOM 4284  C CG1 . VAL C  1 164 ? 421.277 286.451 303.732 1.00 73.47  ? 164 VAL C  CG1 1 
ATOM 4285  C CG2 . VAL C  1 164 ? 421.727 284.033 303.734 1.00 73.47  ? 164 VAL C  CG2 1 
ATOM 4286  N N   . HIS C  1 165 ? 423.861 284.440 306.486 1.00 77.15  ? 165 HIS C  N   1 
ATOM 4287  C CA  . HIS C  1 165 ? 424.420 283.446 307.389 1.00 77.15  ? 165 HIS C  CA  1 
ATOM 4288  C C   . HIS C  1 165 ? 423.321 282.461 307.750 1.00 77.15  ? 165 HIS C  C   1 
ATOM 4289  O O   . HIS C  1 165 ? 422.319 282.844 308.358 1.00 77.15  ? 165 HIS C  O   1 
ATOM 4290  C CB  . HIS C  1 165 ? 424.979 284.100 308.650 1.00 77.15  ? 165 HIS C  CB  1 
ATOM 4291  C CG  . HIS C  1 165 ? 426.145 285.002 308.401 1.00 77.15  ? 165 HIS C  CG  1 
ATOM 4292  N ND1 . HIS C  1 165 ? 426.716 285.767 309.395 1.00 77.15  ? 165 HIS C  ND1 1 
ATOM 4293  C CD2 . HIS C  1 165 ? 426.840 285.274 307.272 1.00 77.15  ? 165 HIS C  CD2 1 
ATOM 4294  C CE1 . HIS C  1 165 ? 427.718 286.464 308.891 1.00 77.15  ? 165 HIS C  CE1 1 
ATOM 4295  N NE2 . HIS C  1 165 ? 427.813 286.185 307.604 1.00 77.15  ? 165 HIS C  NE2 1 
ATOM 4296  N N   . LEU C  1 166 ? 423.502 281.205 307.371 1.00 71.55  ? 166 LEU C  N   1 
ATOM 4297  C CA  . LEU C  1 166 ? 422.520 280.181 307.690 1.00 71.55  ? 166 LEU C  CA  1 
ATOM 4298  C C   . LEU C  1 166 ? 422.608 279.813 309.162 1.00 71.55  ? 166 LEU C  C   1 
ATOM 4299  O O   . LEU C  1 166 ? 423.626 279.281 309.612 1.00 71.55  ? 166 LEU C  O   1 
ATOM 4300  C CB  . LEU C  1 166 ? 422.752 278.956 306.818 1.00 71.55  ? 166 LEU C  CB  1 
ATOM 4301  C CG  . LEU C  1 166 ? 421.853 277.759 307.081 1.00 71.55  ? 166 LEU C  CG  1 
ATOM 4302  C CD1 . LEU C  1 166 ? 420.415 278.124 306.879 1.00 71.55  ? 166 LEU C  CD1 1 
ATOM 4303  C CD2 . LEU C  1 166 ? 422.236 276.635 306.155 1.00 71.55  ? 166 LEU C  CD2 1 
ATOM 4304  N N   . VAL C  1 167 ? 421.552 280.096 309.914 1.00 74.83  ? 167 VAL C  N   1 
ATOM 4305  C CA  . VAL C  1 167 ? 421.505 279.698 311.316 1.00 74.83  ? 167 VAL C  CA  1 
ATOM 4306  C C   . VAL C  1 167 ? 421.012 278.271 311.466 1.00 74.83  ? 167 VAL C  C   1 
ATOM 4307  O O   . VAL C  1 167 ? 421.643 277.450 312.135 1.00 74.83  ? 167 VAL C  O   1 
ATOM 4308  C CB  . VAL C  1 167 ? 420.633 280.678 312.122 1.00 74.83  ? 167 VAL C  CB  1 
ATOM 4309  C CG1 . VAL C  1 167 ? 420.382 280.148 313.503 1.00 74.83  ? 167 VAL C  CG1 1 
ATOM 4310  C CG2 . VAL C  1 167 ? 421.318 281.993 312.225 1.00 74.83  ? 167 VAL C  CG2 1 
ATOM 4311  N N   . ASN C  1 168 ? 419.889 277.945 310.842 1.00 76.35  ? 168 ASN C  N   1 
ATOM 4312  C CA  . ASN C  1 168 ? 419.334 276.611 311.012 1.00 76.35  ? 168 ASN C  CA  1 
ATOM 4313  C C   . ASN C  1 168 ? 418.484 276.277 309.804 1.00 76.35  ? 168 ASN C  C   1 
ATOM 4314  O O   . ASN C  1 168 ? 417.898 277.160 309.185 1.00 76.35  ? 168 ASN C  O   1 
ATOM 4315  C CB  . ASN C  1 168 ? 418.495 276.523 312.289 1.00 76.35  ? 168 ASN C  CB  1 
ATOM 4316  C CG  . ASN C  1 168 ? 418.089 275.108 312.637 1.00 76.35  ? 168 ASN C  CG  1 
ATOM 4317  O OD1 . ASN C  1 168 ? 418.448 274.154 311.955 1.00 76.35  ? 168 ASN C  OD1 1 
ATOM 4318  N ND2 . ASN C  1 168 ? 417.313 274.970 313.701 1.00 76.35  ? 168 ASN C  ND2 1 
ATOM 4319  N N   . VAL C  1 169 ? 418.424 274.991 309.473 1.00 77.37  ? 169 VAL C  N   1 
ATOM 4320  C CA  . VAL C  1 169 ? 417.379 274.478 308.599 1.00 77.37  ? 169 VAL C  CA  1 
ATOM 4321  C C   . VAL C  1 169 ? 416.992 273.091 309.086 1.00 77.37  ? 169 VAL C  C   1 
ATOM 4322  O O   . VAL C  1 169 ? 417.841 272.204 309.210 1.00 77.37  ? 169 VAL C  O   1 
ATOM 4323  C CB  . VAL C  1 169 ? 417.771 274.487 307.105 1.00 77.37  ? 169 VAL C  CB  1 
ATOM 4324  C CG1 . VAL C  1 169 ? 419.123 273.893 306.837 1.00 77.37  ? 169 VAL C  CG1 1 
ATOM 4325  C CG2 . VAL C  1 169 ? 416.734 273.748 306.301 1.00 77.37  ? 169 VAL C  CG2 1 
ATOM 4326  N N   . THR C  1 170 ? 415.729 272.931 309.439 1.00 82.41  ? 170 THR C  N   1 
ATOM 4327  C CA  . THR C  1 170 ? 415.207 271.655 309.897 1.00 82.41  ? 170 THR C  CA  1 
ATOM 4328  C C   . THR C  1 170 ? 414.330 271.083 308.801 1.00 82.41  ? 170 THR C  C   1 
ATOM 4329  O O   . THR C  1 170 ? 413.239 271.622 308.552 1.00 82.41  ? 170 THR C  O   1 
ATOM 4330  C CB  . THR C  1 170 ? 414.411 271.820 311.186 1.00 82.41  ? 170 THR C  CB  1 
ATOM 4331  O OG1 . THR C  1 170 ? 415.271 272.327 312.211 1.00 82.41  ? 170 THR C  OG1 1 
ATOM 4332  C CG2 . THR C  1 170 ? 413.860 270.492 311.621 1.00 82.41  ? 170 THR C  CG2 1 
ATOM 4333  N N   . PRO C  1 171 ? 414.777 270.046 308.094 1.00 86.11  ? 171 PRO C  N   1 
ATOM 4334  C CA  . PRO C  1 171 ? 414.013 269.507 306.954 1.00 86.11  ? 171 PRO C  CA  1 
ATOM 4335  C C   . PRO C  1 171 ? 413.126 268.315 307.277 1.00 86.11  ? 171 PRO C  C   1 
ATOM 4336  O O   . PRO C  1 171 ? 412.591 267.720 306.337 1.00 86.11  ? 171 PRO C  O   1 
ATOM 4337  C CB  . PRO C  1 171 ? 415.132 269.073 306.005 1.00 86.11  ? 171 PRO C  CB  1 
ATOM 4338  C CG  . PRO C  1 171 ? 416.206 268.631 306.921 1.00 86.11  ? 171 PRO C  CG  1 
ATOM 4339  C CD  . PRO C  1 171 ? 416.151 269.520 308.125 1.00 86.11  ? 171 PRO C  CD  1 
ATOM 4340  N N   . TYR C  1 172 ? 412.988 267.933 308.543 1.00 88.60  ? 172 TYR C  N   1 
ATOM 4341  C CA  . TYR C  1 172 ? 412.206 266.762 308.900 1.00 88.60  ? 172 TYR C  CA  1 
ATOM 4342  C C   . TYR C  1 172 ? 411.474 267.017 310.203 1.00 88.60  ? 172 TYR C  C   1 
ATOM 4343  O O   . TYR C  1 172 ? 411.941 267.764 311.064 1.00 88.60  ? 172 TYR C  O   1 
ATOM 4344  C CB  . TYR C  1 172 ? 413.078 265.500 309.009 1.00 88.60  ? 172 TYR C  CB  1 
ATOM 4345  C CG  . TYR C  1 172 ? 414.182 265.562 310.038 1.00 88.60  ? 172 TYR C  CG  1 
ATOM 4346  C CD1 . TYR C  1 172 ? 415.426 266.080 309.714 1.00 88.60  ? 172 TYR C  CD1 1 
ATOM 4347  C CD2 . TYR C  1 172 ? 413.996 265.066 311.319 1.00 88.60  ? 172 TYR C  CD2 1 
ATOM 4348  C CE1 . TYR C  1 172 ? 416.442 266.130 310.642 1.00 88.60  ? 172 TYR C  CE1 1 
ATOM 4349  C CE2 . TYR C  1 172 ? 415.007 265.113 312.256 1.00 88.60  ? 172 TYR C  CE2 1 
ATOM 4350  C CZ  . TYR C  1 172 ? 416.227 265.646 311.909 1.00 88.60  ? 172 TYR C  CZ  1 
ATOM 4351  O OH  . TYR C  1 172 ? 417.240 265.693 312.835 1.00 88.60  ? 172 TYR C  OH  1 
ATOM 4352  N N   . GLY C  1 173 ? 410.328 266.376 310.338 1.00 90.62  ? 173 GLY C  N   1 
ATOM 4353  C CA  . GLY C  1 173 ? 409.432 266.571 311.450 1.00 90.62  ? 173 GLY C  CA  1 
ATOM 4354  C C   . GLY C  1 173 ? 408.016 266.675 310.949 1.00 90.62  ? 173 GLY C  C   1 
ATOM 4355  O O   . GLY C  1 173 ? 407.694 266.219 309.855 1.00 90.62  ? 173 GLY C  O   1 
ATOM 4356  N N   . ALA C  1 174 ? 407.162 267.274 311.772 1.00 92.52  ? 174 ALA C  N   1 
ATOM 4357  C CA  . ALA C  1 174 ? 405.837 267.630 311.293 1.00 92.52  ? 174 ALA C  CA  1 
ATOM 4358  C C   . ALA C  1 174 ? 405.894 268.843 310.382 1.00 92.52  ? 174 ALA C  C   1 
ATOM 4359  O O   . ALA C  1 174 ? 405.048 268.988 309.494 1.00 92.52  ? 174 ALA C  O   1 
ATOM 4360  C CB  . ALA C  1 174 ? 404.902 267.894 312.472 1.00 92.52  ? 174 ALA C  CB  1 
ATOM 4361  N N   . PHE C  1 175 ? 406.883 269.712 310.582 1.00 91.24  ? 175 PHE C  N   1 
ATOM 4362  C CA  . PHE C  1 175 ? 407.020 270.923 309.792 1.00 91.24  ? 175 PHE C  CA  1 
ATOM 4363  C C   . PHE C  1 175 ? 408.494 271.182 309.515 1.00 91.24  ? 175 PHE C  C   1 
ATOM 4364  O O   . PHE C  1 175 ? 409.374 270.691 310.222 1.00 91.24  ? 175 PHE C  O   1 
ATOM 4365  C CB  . PHE C  1 175 ? 406.414 272.129 310.508 1.00 91.24  ? 175 PHE C  CB  1 
ATOM 4366  C CG  . PHE C  1 175 ? 404.957 271.979 310.825 1.00 91.24  ? 175 PHE C  CG  1 
ATOM 4367  C CD1 . PHE C  1 175 ? 404.005 272.046 309.823 1.00 91.24  ? 175 PHE C  CD1 1 
ATOM 4368  C CD2 . PHE C  1 175 ? 404.540 271.806 312.132 1.00 91.24  ? 175 PHE C  CD2 1 
ATOM 4369  C CE1 . PHE C  1 175 ? 402.657 271.922 310.115 1.00 91.24  ? 175 PHE C  CE1 1 
ATOM 4370  C CE2 . PHE C  1 175 ? 403.196 271.683 312.431 1.00 91.24  ? 175 PHE C  CE2 1 
ATOM 4371  C CZ  . PHE C  1 175 ? 402.254 271.741 311.422 1.00 91.24  ? 175 PHE C  CZ  1 
ATOM 4372  N N   . GLY C  1 176 ? 408.753 271.976 308.484 1.00 87.05  ? 176 GLY C  N   1 
ATOM 4373  C CA  . GLY C  1 176 ? 410.109 272.339 308.094 1.00 87.05  ? 176 GLY C  CA  1 
ATOM 4374  C C   . GLY C  1 176 ? 410.390 273.796 308.410 1.00 87.05  ? 176 GLY C  C   1 
ATOM 4375  O O   . GLY C  1 176 ? 409.556 274.664 308.154 1.00 87.05  ? 176 GLY C  O   1 
ATOM 4376  N N   . ARG C  1 177 ? 411.573 274.057 308.955 1.00 83.21  ? 177 ARG C  N   1 
ATOM 4377  C CA  . ARG C  1 177 ? 411.893 275.390 309.444 1.00 83.21  ? 177 ARG C  CA  1 
ATOM 4378  C C   . ARG C  1 177 ? 413.218 275.869 308.882 1.00 83.21  ? 177 ARG C  C   1 
ATOM 4379  O O   . ARG C  1 177 ? 414.067 275.081 308.469 1.00 83.21  ? 177 ARG C  O   1 
ATOM 4380  C CB  . ARG C  1 177 ? 411.954 275.439 310.969 1.00 83.21  ? 177 ARG C  CB  1 
ATOM 4381  C CG  . ARG C  1 177 ? 410.627 275.204 311.635 1.00 83.21  ? 177 ARG C  CG  1 
ATOM 4382  C CD  . ARG C  1 177 ? 410.743 275.319 313.130 1.00 83.21  ? 177 ARG C  CD  1 
ATOM 4383  N NE  . ARG C  1 177 ? 409.459 275.075 313.772 1.00 83.21  ? 177 ARG C  NE  1 
ATOM 4384  C CZ  . ARG C  1 177 ? 409.071 273.894 314.233 1.00 83.21  ? 177 ARG C  CZ  1 
ATOM 4385  N NH1 . ARG C  1 177 ? 409.881 272.849 314.139 1.00 83.21  ? 177 ARG C  NH1 1 
ATOM 4386  N NH2 . ARG C  1 177 ? 407.882 273.765 314.806 1.00 83.21  ? 177 ARG C  NH2 1 
ATOM 4387  N N   . LEU C  1 178 ? 413.391 277.184 308.910 1.00 75.94  ? 178 LEU C  N   1 
ATOM 4388  C CA  . LEU C  1 178 ? 414.568 277.821 308.336 1.00 75.94  ? 178 LEU C  CA  1 
ATOM 4389  C C   . LEU C  1 178 ? 414.846 279.110 309.088 1.00 75.94  ? 178 LEU C  C   1 
ATOM 4390  O O   . LEU C  1 178 ? 413.959 279.957 309.209 1.00 75.94  ? 178 LEU C  O   1 
ATOM 4391  C CB  . LEU C  1 178 ? 414.351 278.098 306.855 1.00 75.94  ? 178 LEU C  CB  1 
ATOM 4392  C CG  . LEU C  1 178 ? 415.488 278.814 306.149 1.00 75.94  ? 178 LEU C  CG  1 
ATOM 4393  C CD1 . LEU C  1 178 ? 416.725 277.990 306.226 1.00 75.94  ? 178 LEU C  CD1 1 
ATOM 4394  C CD2 . LEU C  1 178 ? 415.119 279.043 304.715 1.00 75.94  ? 178 LEU C  CD2 1 
ATOM 4395  N N   . TYR C  1 179 ? 416.062 279.248 309.606 1.00 75.20  ? 179 TYR C  N   1 
ATOM 4396  C CA  . TYR C  1 179 ? 416.524 280.450 310.283 1.00 75.20  ? 179 TYR C  CA  1 
ATOM 4397  C C   . TYR C  1 179 ? 417.711 280.987 309.507 1.00 75.20  ? 179 TYR C  C   1 
ATOM 4398  O O   . TYR C  1 179 ? 418.754 280.326 309.451 1.00 75.20  ? 179 TYR C  O   1 
ATOM 4399  C CB  . TYR C  1 179 ? 416.971 280.165 311.716 1.00 75.20  ? 179 TYR C  CB  1 
ATOM 4400  C CG  . TYR C  1 179 ? 415.910 279.756 312.695 1.00 75.20  ? 179 TYR C  CG  1 
ATOM 4401  C CD1 . TYR C  1 179 ? 414.572 279.940 312.419 1.00 75.20  ? 179 TYR C  CD1 1 
ATOM 4402  C CD2 . TYR C  1 179 ? 416.262 279.182 313.909 1.00 75.20  ? 179 TYR C  CD2 1 
ATOM 4403  C CE1 . TYR C  1 179 ? 413.616 279.562 313.319 1.00 75.20  ? 179 TYR C  CE1 1 
ATOM 4404  C CE2 . TYR C  1 179 ? 415.315 278.804 314.814 1.00 75.20  ? 179 TYR C  CE2 1 
ATOM 4405  C CZ  . TYR C  1 179 ? 413.995 278.995 314.516 1.00 75.20  ? 179 TYR C  CZ  1 
ATOM 4406  O OH  . TYR C  1 179 ? 413.047 278.615 315.430 1.00 75.20  ? 179 TYR C  OH  1 
ATOM 4407  N N   . LEU C  1 180 ? 417.558 282.170 308.927 1.00 71.73  ? 180 LEU C  N   1 
ATOM 4408  C CA  . LEU C  1 180 ? 418.640 282.876 308.262 1.00 71.73  ? 180 LEU C  CA  1 
ATOM 4409  C C   . LEU C  1 180 ? 418.974 284.138 309.041 1.00 71.73  ? 180 LEU C  C   1 
ATOM 4410  O O   . LEU C  1 180 ? 418.115 284.711 309.709 1.00 71.73  ? 180 LEU C  O   1 
ATOM 4411  C CB  . LEU C  1 180 ? 418.255 283.236 306.830 1.00 71.73  ? 180 LEU C  CB  1 
ATOM 4412  C CG  . LEU C  1 180 ? 418.127 282.074 305.856 1.00 71.73  ? 180 LEU C  CG  1 
ATOM 4413  C CD1 . LEU C  1 180 ? 417.516 282.527 304.565 1.00 71.73  ? 180 LEU C  CD1 1 
ATOM 4414  C CD2 . LEU C  1 180 ? 419.491 281.519 305.592 1.00 71.73  ? 180 LEU C  CD2 1 
ATOM 4415  N N   . ALA C  1 181 ? 420.220 284.583 308.942 1.00 73.16  ? 181 ALA C  N   1 
ATOM 4416  C CA  . ALA C  1 181 ? 420.640 285.779 309.652 1.00 73.16  ? 181 ALA C  CA  1 
ATOM 4417  C C   . ALA C  1 181 ? 421.509 286.637 308.755 1.00 73.16  ? 181 ALA C  C   1 
ATOM 4418  O O   . ALA C  1 181 ? 422.346 286.120 308.014 1.00 73.16  ? 181 ALA C  O   1 
ATOM 4419  C CB  . ALA C  1 181 ? 421.416 285.436 310.916 1.00 73.16  ? 181 ALA C  CB  1 
ATOM 4420  N N   . GLY C  1 182 ? 421.321 287.947 308.842 1.00 77.18  ? 182 GLY C  N   1 
ATOM 4421  C CA  . GLY C  1 182 ? 422.141 288.866 308.073 1.00 77.18  ? 182 GLY C  CA  1 
ATOM 4422  C C   . GLY C  1 182 ? 421.645 290.277 308.268 1.00 77.18  ? 182 GLY C  C   1 
ATOM 4423  O O   . GLY C  1 182 ? 420.710 290.530 309.032 1.00 77.18  ? 182 GLY C  O   1 
ATOM 4424  N N   . SER C  1 183 ? 422.276 291.205 307.553 1.00 75.93  ? 183 SER C  N   1 
ATOM 4425  C CA  . SER C  1 183 ? 421.842 292.593 307.600 1.00 75.93  ? 183 SER C  CA  1 
ATOM 4426  C C   . SER C  1 183 ? 420.513 292.752 306.863 1.00 75.93  ? 183 SER C  C   1 
ATOM 4427  O O   . SER C  1 183 ? 420.003 291.819 306.244 1.00 75.93  ? 183 SER C  O   1 
ATOM 4428  C CB  . SER C  1 183 ? 422.908 293.506 307.008 1.00 75.93  ? 183 SER C  CB  1 
ATOM 4429  O OG  . SER C  1 183 ? 422.474 294.850 307.026 1.00 75.93  ? 183 SER C  OG  1 
ATOM 4430  N N   . GLU C  1 184 ? 419.963 293.968 306.908 1.00 77.49  ? 184 GLU C  N   1 
ATOM 4431  C CA  . GLU C  1 184 ? 418.569 294.184 306.519 1.00 77.49  ? 184 GLU C  CA  1 
ATOM 4432  C C   . GLU C  1 184 ? 418.351 293.997 305.020 1.00 77.49  ? 184 GLU C  C   1 
ATOM 4433  O O   . GLU C  1 184 ? 417.448 293.257 304.607 1.00 77.49  ? 184 GLU C  O   1 
ATOM 4434  C CB  . GLU C  1 184 ? 418.114 295.575 306.956 1.00 77.49  ? 184 GLU C  CB  1 
ATOM 4435  C CG  . GLU C  1 184 ? 417.900 295.721 308.454 1.00 77.49  ? 184 GLU C  CG  1 
ATOM 4436  C CD  . GLU C  1 184 ? 419.175 296.020 309.222 1.00 77.49  ? 184 GLU C  CD  1 
ATOM 4437  O OE1 . GLU C  1 184 ? 420.238 296.176 308.586 1.00 77.49  ? 184 GLU C  OE1 1 
ATOM 4438  O OE2 . GLU C  1 184 ? 419.111 296.097 310.468 1.00 77.49  ? 184 GLU C  OE2 1 
ATOM 4439  N N   . ALA C  1 185 ? 419.178 294.636 304.191 1.00 76.00  ? 185 ALA C  N   1 
ATOM 4440  C CA  . ALA C  1 185 ? 418.981 294.542 302.748 1.00 76.00  ? 185 ALA C  CA  1 
ATOM 4441  C C   . ALA C  1 185 ? 419.339 293.156 302.229 1.00 76.00  ? 185 ALA C  C   1 
ATOM 4442  O O   . ALA C  1 185 ? 418.657 292.621 301.340 1.00 76.00  ? 185 ALA C  O   1 
ATOM 4443  C CB  . ALA C  1 185 ? 419.800 295.613 302.037 1.00 76.00  ? 185 ALA C  CB  1 
ATOM 4444  N N   . GLU C  1 186 ? 420.382 292.549 302.798 1.00 76.51  ? 186 GLU C  N   1 
ATOM 4445  C CA  . GLU C  1 186 ? 420.783 291.214 302.379 1.00 76.51  ? 186 GLU C  CA  1 
ATOM 4446  C C   . GLU C  1 186 ? 419.728 290.182 302.746 1.00 76.51  ? 186 GLU C  C   1 
ATOM 4447  O O   . GLU C  1 186 ? 419.391 289.311 301.932 1.00 76.51  ? 186 GLU C  O   1 
ATOM 4448  C CB  . GLU C  1 186 ? 422.124 290.852 303.006 1.00 76.51  ? 186 GLU C  CB  1 
ATOM 4449  C CG  . GLU C  1 186 ? 423.273 291.691 302.503 1.00 76.51  ? 186 GLU C  CG  1 
ATOM 4450  C CD  . GLU C  1 186 ? 424.589 291.332 303.161 1.00 76.51  ? 186 GLU C  CD  1 
ATOM 4451  O OE1 . GLU C  1 186 ? 424.579 290.512 304.101 1.00 76.51  ? 186 GLU C  OE1 1 
ATOM 4452  O OE2 . GLU C  1 186 ? 425.634 291.870 302.744 1.00 76.51  ? 186 GLU C  OE2 1 
ATOM 4453  N N   . ILE C  1 187 ? 419.152 290.292 303.944 1.00 75.54  ? 187 ILE C  N   1 
ATOM 4454  C CA  . ILE C  1 187 ? 418.131 289.332 304.323 1.00 75.54  ? 187 ILE C  CA  1 
ATOM 4455  C C   . ILE C  1 187 ? 416.834 289.615 303.590 1.00 75.54  ? 187 ILE C  C   1 
ATOM 4456  O O   . ILE C  1 187 ? 416.035 288.699 303.388 1.00 75.54  ? 187 ILE C  O   1 
ATOM 4457  C CB  . ILE C  1 187 ? 417.931 289.305 305.850 1.00 75.54  ? 187 ILE C  CB  1 
ATOM 4458  C CG1 . ILE C  1 187 ? 417.356 287.974 306.269 1.00 75.54  ? 187 ILE C  CG1 1 
ATOM 4459  C CG2 . ILE C  1 187 ? 416.963 290.360 306.315 1.00 75.54  ? 187 ILE C  CG2 1 
ATOM 4460  C CD1 . ILE C  1 187 ? 418.297 286.861 306.035 1.00 75.54  ? 187 ILE C  CD1 1 
ATOM 4461  N N   . ASP C  1 188 ? 416.631 290.846 303.112 1.00 81.44  ? 188 ASP C  N   1 
ATOM 4462  C CA  . ASP C  1 188 ? 415.444 291.123 302.319 1.00 81.44  ? 188 ASP C  CA  1 
ATOM 4463  C C   . ASP C  1 188 ? 415.550 290.453 300.957 1.00 81.44  ? 188 ASP C  C   1 
ATOM 4464  O O   . ASP C  1 188 ? 414.583 289.841 300.480 1.00 81.44  ? 188 ASP C  O   1 
ATOM 4465  C CB  . ASP C  1 188 ? 415.263 292.629 302.172 1.00 81.44  ? 188 ASP C  CB  1 
ATOM 4466  C CG  . ASP C  1 188 ? 413.869 293.009 301.744 1.00 81.44  ? 188 ASP C  CG  1 
ATOM 4467  O OD1 . ASP C  1 188 ? 413.017 292.109 301.592 1.00 81.44  ? 188 ASP C  OD1 1 
ATOM 4468  O OD2 . ASP C  1 188 ? 413.622 294.217 301.558 1.00 81.44  ? 188 ASP C  OD2 1 
ATOM 4469  N N   . ALA C  1 189 ? 416.735 290.533 300.340 1.00 83.43  ? 189 ALA C  N   1 
ATOM 4470  C CA  . ALA C  1 189 ? 416.975 289.828 299.081 1.00 83.43  ? 189 ALA C  CA  1 
ATOM 4471  C C   . ALA C  1 189 ? 416.882 288.317 299.263 1.00 83.43  ? 189 ALA C  C   1 
ATOM 4472  O O   . ALA C  1 189 ? 416.361 287.608 298.389 1.00 83.43  ? 189 ALA C  O   1 
ATOM 4473  C CB  . ALA C  1 189 ? 418.340 290.216 298.519 1.00 83.43  ? 189 ALA C  CB  1 
ATOM 4474  N N   . ALA C  1 190 ? 417.352 287.812 300.408 1.00 80.86  ? 190 ALA C  N   1 
ATOM 4475  C CA  . ALA C  1 190 ? 417.249 286.383 300.680 1.00 80.86  ? 190 ALA C  CA  1 
ATOM 4476  C C   . ALA C  1 190 ? 415.804 285.954 300.878 1.00 80.86  ? 190 ALA C  C   1 
ATOM 4477  O O   . ALA C  1 190 ? 415.422 284.847 300.485 1.00 80.86  ? 190 ALA C  O   1 
ATOM 4478  C CB  . ALA C  1 190 ? 418.079 286.022 301.903 1.00 80.86  ? 190 ALA C  CB  1 
ATOM 4479  N N   . ALA C  1 191 ? 414.988 286.820 301.479 1.00 84.39  ? 191 ALA C  N   1 
ATOM 4480  C CA  . ALA C  1 191 ? 413.567 286.531 301.630 1.00 84.39  ? 191 ALA C  CA  1 
ATOM 4481  C C   . ALA C  1 191 ? 412.868 286.473 300.281 1.00 84.39  ? 191 ALA C  C   1 
ATOM 4482  O O   . ALA C  1 191 ? 412.049 285.573 300.041 1.00 84.39  ? 191 ALA C  O   1 
ATOM 4483  C CB  . ALA C  1 191 ? 412.913 287.590 302.512 1.00 84.39  ? 191 ALA C  CB  1 
ATOM 4484  N N   . GLU C  1 192 ? 413.185 287.435 299.402 1.00 88.73  ? 192 GLU C  N   1 
ATOM 4485  C CA  . GLU C  1 192 ? 412.659 287.437 298.036 1.00 88.73  ? 192 GLU C  CA  1 
ATOM 4486  C C   . GLU C  1 192 ? 413.005 286.140 297.317 1.00 88.73  ? 192 GLU C  C   1 
ATOM 4487  O O   . GLU C  1 192 ? 412.130 285.489 296.730 1.00 88.73  ? 192 GLU C  O   1 
ATOM 4488  C CB  . GLU C  1 192 ? 413.220 288.630 297.254 1.00 88.73  ? 192 GLU C  CB  1 
ATOM 4489  C CG  . GLU C  1 192 ? 412.837 290.016 297.759 1.00 88.73  ? 192 GLU C  CG  1 
ATOM 4490  C CD  . GLU C  1 192 ? 411.381 290.351 297.553 1.00 88.73  ? 192 GLU C  CD  1 
ATOM 4491  O OE1 . GLU C  1 192 ? 410.796 289.869 296.564 1.00 88.73  ? 192 GLU C  OE1 1 
ATOM 4492  O OE2 . GLU C  1 192 ? 410.822 291.105 298.375 1.00 88.73  ? 192 GLU C  OE2 1 
ATOM 4493  N N   . ALA C  1 193 ? 414.270 285.717 297.419 1.00 87.56  ? 193 ALA C  N   1 
ATOM 4494  C CA  . ALA C  1 193 ? 414.720 284.526 296.705 1.00 87.56  ? 193 ALA C  CA  1 
ATOM 4495  C C   . ALA C  1 193 ? 414.109 283.251 297.276 1.00 87.56  ? 193 ALA C  C   1 
ATOM 4496  O O   . ALA C  1 193 ? 413.723 282.359 296.514 1.00 87.56  ? 193 ALA C  O   1 
ATOM 4497  C CB  . ALA C  1 193 ? 416.243 284.442 296.729 1.00 87.56  ? 193 ALA C  CB  1 
ATOM 4498  N N   . ALA C  1 194 ? 413.986 283.151 298.603 1.00 87.98  ? 194 ALA C  N   1 
ATOM 4499  C CA  . ALA C  1 194 ? 413.426 281.939 299.197 1.00 87.98  ? 194 ALA C  CA  1 
ATOM 4500  C C   . ALA C  1 194 ? 411.939 281.800 298.894 1.00 87.98  ? 194 ALA C  C   1 
ATOM 4501  O O   . ALA C  1 194 ? 411.469 280.707 298.538 1.00 87.98  ? 194 ALA C  O   1 
ATOM 4502  C CB  . ALA C  1 194 ? 413.661 281.933 300.703 1.00 87.98  ? 194 ALA C  CB  1 
ATOM 4503  N N   . GLU C  1 195 ? 411.190 282.903 299.007 1.00 91.85  ? 195 GLU C  N   1 
ATOM 4504  C CA  . GLU C  1 195 ? 409.766 282.867 298.695 1.00 91.85  ? 195 GLU C  CA  1 
ATOM 4505  C C   . GLU C  1 195 ? 409.514 282.629 297.211 1.00 91.85  ? 195 GLU C  C   1 
ATOM 4506  O O   . GLU C  1 195 ? 408.528 281.978 296.853 1.00 91.85  ? 195 GLU C  O   1 
ATOM 4507  C CB  . GLU C  1 195 ? 409.114 284.168 299.148 1.00 91.85  ? 195 GLU C  CB  1 
ATOM 4508  C CG  . GLU C  1 195 ? 409.081 284.342 300.651 1.00 91.85  ? 195 GLU C  CG  1 
ATOM 4509  C CD  . GLU C  1 195 ? 408.658 285.737 301.052 1.00 91.85  ? 195 GLU C  CD  1 
ATOM 4510  O OE1 . GLU C  1 195 ? 408.516 286.590 300.152 1.00 91.85  ? 195 GLU C  OE1 1 
ATOM 4511  O OE2 . GLU C  1 195 ? 408.484 285.989 302.263 1.00 91.85  ? 195 GLU C  OE2 1 
ATOM 4512  N N   . ALA C  1 196 ? 410.390 283.127 296.335 1.00 91.54  ? 196 ALA C  N   1 
ATOM 4513  C CA  . ALA C  1 196 ? 410.257 282.810 294.921 1.00 91.54  ? 196 ALA C  CA  1 
ATOM 4514  C C   . ALA C  1 196 ? 410.779 281.425 294.579 1.00 91.54  ? 196 ALA C  C   1 
ATOM 4515  O O   . ALA C  1 196 ? 410.497 280.929 293.485 1.00 91.54  ? 196 ALA C  O   1 
ATOM 4516  C CB  . ALA C  1 196 ? 410.984 283.850 294.069 1.00 91.54  ? 196 ALA C  CB  1 
ATOM 4517  N N   . ALA C  1 197 ? 411.541 280.801 295.470 1.00 88.65  ? 197 ALA C  N   1 
ATOM 4518  C CA  . ALA C  1 197 ? 412.043 279.464 295.208 1.00 88.65  ? 197 ALA C  CA  1 
ATOM 4519  C C   . ALA C  1 197 ? 411.090 278.371 295.646 1.00 88.65  ? 197 ALA C  C   1 
ATOM 4520  O O   . ALA C  1 197 ? 411.073 277.300 295.030 1.00 88.65  ? 197 ALA C  O   1 
ATOM 4521  C CB  . ALA C  1 197 ? 413.380 279.261 295.909 1.00 88.65  ? 197 ALA C  CB  1 
ATOM 4522  N N   . ILE C  1 198 ? 410.316 278.598 296.706 1.00 91.57  ? 198 ILE C  N   1 
ATOM 4523  C CA  . ILE C  1 198 ? 409.385 277.563 297.150 1.00 91.57  ? 198 ILE C  CA  1 
ATOM 4524  C C   . ILE C  1 198 ? 408.238 277.407 296.158 1.00 91.57  ? 198 ILE C  C   1 
ATOM 4525  O O   . ILE C  1 198 ? 407.910 276.292 295.737 1.00 91.57  ? 198 ILE C  O   1 
ATOM 4526  C CB  . ILE C  1 198 ? 408.872 277.862 298.568 1.00 91.57  ? 198 ILE C  CB  1 
ATOM 4527  C CG1 . ILE C  1 198 ? 410.003 277.737 299.583 1.00 91.57  ? 198 ILE C  CG1 1 
ATOM 4528  C CG2 . ILE C  1 198 ? 407.783 276.895 298.934 1.00 91.57  ? 198 ILE C  CG2 1 
ATOM 4529  C CD1 . ILE C  1 198 ? 410.542 276.333 299.696 1.00 91.57  ? 198 ILE C  CD1 1 
ATOM 4530  N N   . ARG C  1 199 ? 407.637 278.513 295.737 1.00 94.21  ? 199 ARG C  N   1 
ATOM 4531  C CA  . ARG C  1 199 ? 406.442 278.453 294.905 1.00 94.21  ? 199 ARG C  CA  1 
ATOM 4532  C C   . ARG C  1 199 ? 406.734 278.213 293.427 1.00 94.21  ? 199 ARG C  C   1 
ATOM 4533  O O   . ARG C  1 199 ? 405.802 278.233 292.619 1.00 94.21  ? 199 ARG C  O   1 
ATOM 4534  C CB  . ARG C  1 199 ? 405.632 279.733 295.082 1.00 94.21  ? 199 ARG C  CB  1 
ATOM 4535  C CG  . ARG C  1 199 ? 406.333 280.980 294.593 1.00 94.21  ? 199 ARG C  CG  1 
ATOM 4536  C CD  . ARG C  1 199 ? 405.535 282.227 294.940 1.00 94.21  ? 199 ARG C  CD  1 
ATOM 4537  N NE  . ARG C  1 199 ? 405.430 282.413 296.385 1.00 94.21  ? 199 ARG C  NE  1 
ATOM 4538  C CZ  . ARG C  1 199 ? 404.305 282.268 297.076 1.00 94.21  ? 199 ARG C  CZ  1 
ATOM 4539  N NH1 . ARG C  1 199 ? 403.184 281.939 296.451 1.00 94.21  ? 199 ARG C  NH1 1 
ATOM 4540  N NH2 . ARG C  1 199 ? 404.300 282.451 298.387 1.00 94.21  ? 199 ARG C  NH2 1 
ATOM 4541  N N   . SER C  1 200 ? 407.990 277.978 293.054 1.00 98.20  ? 200 SER C  N   1 
ATOM 4542  C CA  . SER C  1 200 ? 408.337 277.484 291.729 1.00 98.20  ? 200 SER C  CA  1 
ATOM 4543  C C   . SER C  1 200 ? 408.359 275.959 291.670 1.00 98.20  ? 200 SER C  C   1 
ATOM 4544  O O   . SER C  1 200 ? 409.046 275.385 290.817 1.00 98.20  ? 200 SER C  O   1 
ATOM 4545  C CB  . SER C  1 200 ? 409.691 278.047 291.297 1.00 98.20  ? 200 SER C  CB  1 
ATOM 4546  O OG  . SER C  1 200 ? 410.732 277.544 292.114 1.00 98.20  ? 200 SER C  OG  1 
ATOM 4547  N N   . VAL C  1 201 ? 407.628 275.298 292.563 1.00 98.81  ? 201 VAL C  N   1 
ATOM 4548  C CA  . VAL C  1 201 ? 407.612 273.847 292.683 1.00 98.81  ? 201 VAL C  CA  1 
ATOM 4549  C C   . VAL C  1 201 ? 406.193 273.376 292.422 1.00 98.81  ? 201 VAL C  C   1 
ATOM 4550  O O   . VAL C  1 201 ? 405.281 273.666 293.207 1.00 98.81  ? 201 VAL C  O   1 
ATOM 4551  C CB  . VAL C  1 201 ? 408.083 273.381 294.063 1.00 98.81  ? 201 VAL C  CB  1 
ATOM 4552  C CG1 . VAL C  1 201 ? 407.903 271.893 294.189 1.00 98.81  ? 201 VAL C  CG1 1 
ATOM 4553  C CG2 . VAL C  1 201 ? 409.526 273.759 294.278 1.00 98.81  ? 201 VAL C  CG2 1 
ATOM 4554  N N   . SER C  1 202 ? 406.002 272.648 291.329 1.00 101.74 ? 202 SER C  N   1 
ATOM 4555  C CA  . SER C  1 202 ? 404.716 272.023 291.072 1.00 101.74 ? 202 SER C  CA  1 
ATOM 4556  C C   . SER C  1 202 ? 404.503 270.848 292.019 1.00 101.74 ? 202 SER C  C   1 
ATOM 4557  O O   . SER C  1 202 ? 405.453 270.208 292.476 1.00 101.74 ? 202 SER C  O   1 
ATOM 4558  C CB  . SER C  1 202 ? 404.634 271.563 289.618 1.00 101.74 ? 202 SER C  CB  1 
ATOM 4559  O OG  . SER C  1 202 ? 405.625 270.591 289.335 1.00 101.74 ? 202 SER C  OG  1 
ATOM 4560  N N   . GLY C  1 203 ? 403.243 270.575 292.325 1.00 102.41 ? 203 GLY C  N   1 
ATOM 4561  C CA  . GLY C  1 203 ? 402.927 269.479 293.221 1.00 102.41 ? 203 GLY C  CA  1 
ATOM 4562  C C   . GLY C  1 203 ? 401.430 269.326 293.356 1.00 102.41 ? 203 GLY C  C   1 
ATOM 4563  O O   . GLY C  1 203 ? 400.650 270.164 292.892 1.00 102.41 ? 203 GLY C  O   1 
ATOM 4564  N N   . VAL C  1 204 ? 401.039 268.232 294.004 1.00 104.25 ? 204 VAL C  N   1 
ATOM 4565  C CA  . VAL C  1 204 ? 399.636 267.879 294.195 1.00 104.25 ? 204 VAL C  CA  1 
ATOM 4566  C C   . VAL C  1 204 ? 399.379 267.784 295.691 1.00 104.25 ? 204 VAL C  C   1 
ATOM 4567  O O   . VAL C  1 204 ? 399.839 266.843 296.350 1.00 104.25 ? 204 VAL C  O   1 
ATOM 4568  C CB  . VAL C  1 204 ? 399.269 266.568 293.491 1.00 104.25 ? 204 VAL C  CB  1 
ATOM 4569  C CG1 . VAL C  1 204 ? 397.829 266.191 293.795 1.00 104.25 ? 204 VAL C  CG1 1 
ATOM 4570  C CG2 . VAL C  1 204 ? 399.477 266.693 291.992 1.00 104.25 ? 204 VAL C  CG2 1 
ATOM 4571  N N   . ALA C  1 205 ? 398.638 268.749 296.225 1.00 106.34 ? 205 ALA C  N   1 
ATOM 4572  C CA  . ALA C  1 205 ? 398.295 268.767 297.641 1.00 106.34 ? 205 ALA C  CA  1 
ATOM 4573  C C   . ALA C  1 205 ? 397.272 267.687 297.966 1.00 106.34 ? 205 ALA C  C   1 
ATOM 4574  O O   . ALA C  1 205 ? 396.534 267.796 298.944 1.00 106.34 ? 205 ALA C  O   1 
ATOM 4575  C CB  . ALA C  1 205 ? 397.767 270.134 298.040 1.00 106.34 ? 205 ALA C  CB  1 
ATOM 4576  N N   . THR D  1 4   ? 455.235 266.101 317.748 1.00 117.79 ? 4   THR D  N   1 
ATOM 4577  C CA  . THR D  1 4   ? 455.744 264.983 318.531 1.00 117.79 ? 4   THR D  CA  1 
ATOM 4578  C C   . THR D  1 4   ? 454.899 263.740 318.296 1.00 117.79 ? 4   THR D  C   1 
ATOM 4579  O O   . THR D  1 4   ? 453.802 263.613 318.841 1.00 117.79 ? 4   THR D  O   1 
ATOM 4580  C CB  . THR D  1 4   ? 455.758 265.303 320.030 1.00 117.79 ? 4   THR D  CB  1 
ATOM 4581  O OG1 . THR D  1 4   ? 456.506 266.503 320.253 1.00 117.79 ? 4   THR D  OG1 1 
ATOM 4582  C CG2 . THR D  1 4   ? 456.403 264.166 320.806 1.00 117.79 ? 4   THR D  CG2 1 
ATOM 4583  N N   . LEU D  1 5   ? 455.422 262.828 317.482 1.00 117.34 ? 5   LEU D  N   1 
ATOM 4584  C CA  . LEU D  1 5   ? 454.672 261.644 317.088 1.00 117.34 ? 5   LEU D  CA  1 
ATOM 4585  C C   . LEU D  1 5   ? 454.570 260.660 318.242 1.00 117.34 ? 5   LEU D  C   1 
ATOM 4586  O O   . LEU D  1 5   ? 455.554 260.395 318.936 1.00 117.34 ? 5   LEU D  O   1 
ATOM 4587  C CB  . LEU D  1 5   ? 455.342 260.977 315.891 1.00 117.34 ? 5   LEU D  CB  1 
ATOM 4588  C CG  . LEU D  1 5   ? 454.688 259.710 315.348 1.00 117.34 ? 5   LEU D  CG  1 
ATOM 4589  C CD1 . LEU D  1 5   ? 453.282 260.006 314.884 1.00 117.34 ? 5   LEU D  CD1 1 
ATOM 4590  C CD2 . LEU D  1 5   ? 455.512 259.147 314.212 1.00 117.34 ? 5   LEU D  CD2 1 
ATOM 4591  N N   . ARG D  1 6   ? 453.375 260.121 318.447 1.00 117.97 ? 6   ARG D  N   1 
ATOM 4592  C CA  . ARG D  1 6   ? 453.153 259.096 319.453 1.00 117.97 ? 6   ARG D  CA  1 
ATOM 4593  C C   . ARG D  1 6   ? 452.636 257.787 318.894 1.00 117.97 ? 6   ARG D  C   1 
ATOM 4594  O O   . ARG D  1 6   ? 452.862 256.745 319.509 1.00 117.97 ? 6   ARG D  O   1 
ATOM 4595  C CB  . ARG D  1 6   ? 452.169 259.591 320.516 1.00 117.97 ? 6   ARG D  CB  1 
ATOM 4596  C CG  . ARG D  1 6   ? 452.742 260.657 321.406 1.00 117.97 ? 6   ARG D  CG  1 
ATOM 4597  C CD  . ARG D  1 6   ? 451.682 261.187 322.336 1.00 117.97 ? 6   ARG D  CD  1 
ATOM 4598  N NE  . ARG D  1 6   ? 451.159 260.159 323.228 1.00 117.97 ? 6   ARG D  NE  1 
ATOM 4599  C CZ  . ARG D  1 6   ? 451.686 259.865 324.408 1.00 117.97 ? 6   ARG D  CZ  1 
ATOM 4600  N NH1 . ARG D  1 6   ? 452.754 260.522 324.836 1.00 117.97 ? 6   ARG D  NH1 1 
ATOM 4601  N NH2 . ARG D  1 6   ? 451.145 258.922 325.162 1.00 117.97 ? 6   ARG D  NH2 1 
ATOM 4602  N N   . THR D  1 7   ? 451.935 257.808 317.765 1.00 115.56 ? 7   THR D  N   1 
ATOM 4603  C CA  . THR D  1 7   ? 451.411 256.584 317.169 1.00 115.56 ? 7   THR D  CA  1 
ATOM 4604  C C   . THR D  1 7   ? 451.293 256.783 315.669 1.00 115.56 ? 7   THR D  C   1 
ATOM 4605  O O   . THR D  1 7   ? 450.623 257.712 315.220 1.00 115.56 ? 7   THR D  O   1 
ATOM 4606  C CB  . THR D  1 7   ? 450.051 256.211 317.754 1.00 115.56 ? 7   THR D  CB  1 
ATOM 4607  O OG1 . THR D  1 7   ? 450.170 255.990 319.164 1.00 115.56 ? 7   THR D  OG1 1 
ATOM 4608  C CG2 . THR D  1 7   ? 449.538 254.945 317.101 1.00 115.56 ? 7   THR D  CG2 1 
ATOM 4609  N N   . TYR D  1 8   ? 451.940 255.916 314.901 1.00 113.24 ? 8   TYR D  N   1 
ATOM 4610  C CA  . TYR D  1 8   ? 451.813 255.897 313.451 1.00 113.24 ? 8   TYR D  CA  1 
ATOM 4611  C C   . TYR D  1 8   ? 451.595 254.457 313.036 1.00 113.24 ? 8   TYR D  C   1 
ATOM 4612  O O   . TYR D  1 8   ? 452.481 253.620 313.229 1.00 113.24 ? 8   TYR D  O   1 
ATOM 4613  C CB  . TYR D  1 8   ? 453.064 256.462 312.778 1.00 113.24 ? 8   TYR D  CB  1 
ATOM 4614  C CG  . TYR D  1 8   ? 453.022 256.437 311.270 1.00 113.24 ? 8   TYR D  CG  1 
ATOM 4615  C CD1 . TYR D  1 8   ? 452.327 257.403 310.560 1.00 113.24 ? 8   TYR D  CD1 1 
ATOM 4616  C CD2 . TYR D  1 8   ? 453.673 255.441 310.556 1.00 113.24 ? 8   TYR D  CD2 1 
ATOM 4617  C CE1 . TYR D  1 8   ? 452.291 257.383 309.180 1.00 113.24 ? 8   TYR D  CE1 1 
ATOM 4618  C CE2 . TYR D  1 8   ? 453.633 255.410 309.182 1.00 113.24 ? 8   TYR D  CE2 1 
ATOM 4619  C CZ  . TYR D  1 8   ? 452.944 256.381 308.500 1.00 113.24 ? 8   TYR D  CZ  1 
ATOM 4620  O OH  . TYR D  1 8   ? 452.914 256.344 307.128 1.00 113.24 ? 8   TYR D  OH  1 
ATOM 4621  N N   . ILE D  1 9   ? 450.432 254.155 312.470 1.00 106.44 ? 9   ILE D  N   1 
ATOM 4622  C CA  . ILE D  1 9   ? 450.168 252.774 312.094 1.00 106.44 ? 9   ILE D  CA  1 
ATOM 4623  C C   . ILE D  1 9   ? 449.370 252.722 310.797 1.00 106.44 ? 9   ILE D  C   1 
ATOM 4624  O O   . ILE D  1 9   ? 448.562 253.604 310.494 1.00 106.44 ? 9   ILE D  O   1 
ATOM 4625  C CB  . ILE D  1 9   ? 449.492 252.005 313.256 1.00 106.44 ? 9   ILE D  CB  1 
ATOM 4626  C CG1 . ILE D  1 9   ? 449.666 250.500 313.071 1.00 106.44 ? 9   ILE D  CG1 1 
ATOM 4627  C CG2 . ILE D  1 9   ? 448.036 252.373 313.414 1.00 106.44 ? 9   ILE D  CG2 1 
ATOM 4628  C CD1 . ILE D  1 9   ? 451.115 250.070 313.075 1.00 106.44 ? 9   ILE D  CD1 1 
ATOM 4629  N N   . PHE D  1 10  ? 449.655 251.691 310.006 1.00 105.29 ? 10  PHE D  N   1 
ATOM 4630  C CA  . PHE D  1 10  ? 449.155 251.536 308.651 1.00 105.29 ? 10  PHE D  CA  1 
ATOM 4631  C C   . PHE D  1 10  ? 448.398 250.224 308.549 1.00 105.29 ? 10  PHE D  C   1 
ATOM 4632  O O   . PHE D  1 10  ? 448.941 249.164 308.873 1.00 105.29 ? 10  PHE D  O   1 
ATOM 4633  C CB  . PHE D  1 10  ? 450.314 251.556 307.658 1.00 105.29 ? 10  PHE D  CB  1 
ATOM 4634  C CG  . PHE D  1 10  ? 449.901 251.378 306.234 1.00 105.29 ? 10  PHE D  CG  1 
ATOM 4635  C CD1 . PHE D  1 10  ? 449.294 252.409 305.544 1.00 105.29 ? 10  PHE D  CD1 1 
ATOM 4636  C CD2 . PHE D  1 10  ? 450.140 250.185 305.577 1.00 105.29 ? 10  PHE D  CD2 1 
ATOM 4637  C CE1 . PHE D  1 10  ? 448.923 252.250 304.225 1.00 105.29 ? 10  PHE D  CE1 1 
ATOM 4638  C CE2 . PHE D  1 10  ? 449.769 250.020 304.258 1.00 105.29 ? 10  PHE D  CE2 1 
ATOM 4639  C CZ  . PHE D  1 10  ? 449.160 251.054 303.583 1.00 105.29 ? 10  PHE D  CZ  1 
ATOM 4640  N N   . LEU D  1 11  ? 447.154 250.294 308.089 1.00 106.60 ? 11  LEU D  N   1 
ATOM 4641  C CA  . LEU D  1 11  ? 446.275 249.136 308.008 1.00 106.60 ? 11  LEU D  CA  1 
ATOM 4642  C C   . LEU D  1 11  ? 445.986 248.867 306.542 1.00 106.60 ? 11  LEU D  C   1 
ATOM 4643  O O   . LEU D  1 11  ? 445.418 249.721 305.856 1.00 106.60 ? 11  LEU D  O   1 
ATOM 4644  C CB  . LEU D  1 11  ? 444.982 249.393 308.781 1.00 106.60 ? 11  LEU D  CB  1 
ATOM 4645  C CG  . LEU D  1 11  ? 445.195 249.664 310.270 1.00 106.60 ? 11  LEU D  CG  1 
ATOM 4646  C CD1 . LEU D  1 11  ? 443.911 250.095 310.948 1.00 106.60 ? 11  LEU D  CD1 1 
ATOM 4647  C CD2 . LEU D  1 11  ? 445.764 248.438 310.941 1.00 106.60 ? 11  LEU D  CD2 1 
ATOM 4648  N N   . ASP D  1 12  ? 446.382 247.687 306.060 1.00 110.31 ? 12  ASP D  N   1 
ATOM 4649  C CA  . ASP D  1 12  ? 446.237 247.403 304.637 1.00 110.31 ? 12  ASP D  CA  1 
ATOM 4650  C C   . ASP D  1 12  ? 444.782 247.159 304.257 1.00 110.31 ? 12  ASP D  C   1 
ATOM 4651  O O   . ASP D  1 12  ? 444.339 247.573 303.181 1.00 110.31 ? 12  ASP D  O   1 
ATOM 4652  C CB  . ASP D  1 12  ? 447.109 246.210 304.240 1.00 110.31 ? 12  ASP D  CB  1 
ATOM 4653  C CG  . ASP D  1 12  ? 446.802 244.954 305.043 1.00 110.31 ? 12  ASP D  CG  1 
ATOM 4654  O OD1 . ASP D  1 12  ? 446.034 245.027 306.027 1.00 110.31 ? 12  ASP D  OD1 1 
ATOM 4655  O OD2 . ASP D  1 12  ? 447.317 243.880 304.671 1.00 110.31 ? 12  ASP D  OD2 1 
ATOM 4656  N N   . ALA D  1 13  ? 444.027 246.495 305.124 1.00 105.29 ? 13  ALA D  N   1 
ATOM 4657  C CA  . ALA D  1 13  ? 442.639 246.168 304.846 1.00 105.29 ? 13  ALA D  CA  1 
ATOM 4658  C C   . ALA D  1 13  ? 441.827 246.341 306.115 1.00 105.29 ? 13  ALA D  C   1 
ATOM 4659  O O   . ALA D  1 13  ? 442.248 245.917 307.193 1.00 105.29 ? 13  ALA D  O   1 
ATOM 4660  C CB  . ALA D  1 13  ? 442.490 244.738 304.318 1.00 105.29 ? 13  ALA D  CB  1 
ATOM 4661  N N   . LEU D  1 14  ? 440.672 246.977 305.984 1.00 97.35  ? 14  LEU D  N   1 
ATOM 4662  C CA  . LEU D  1 14  ? 439.774 247.165 307.112 1.00 97.35  ? 14  LEU D  CA  1 
ATOM 4663  C C   . LEU D  1 14  ? 438.807 245.991 307.152 1.00 97.35  ? 14  LEU D  C   1 
ATOM 4664  O O   . LEU D  1 14  ? 437.984 245.825 306.247 1.00 97.35  ? 14  LEU D  O   1 
ATOM 4665  C CB  . LEU D  1 14  ? 439.032 248.492 307.002 1.00 97.35  ? 14  LEU D  CB  1 
ATOM 4666  C CG  . LEU D  1 14  ? 439.912 249.736 307.108 1.00 97.35  ? 14  LEU D  CG  1 
ATOM 4667  C CD1 . LEU D  1 14  ? 439.099 251.000 306.921 1.00 97.35  ? 14  LEU D  CD1 1 
ATOM 4668  C CD2 . LEU D  1 14  ? 440.629 249.760 308.434 1.00 97.35  ? 14  LEU D  CD2 1 
ATOM 4669  N N   . GLN D  1 15  ? 438.929 245.164 308.187 1.00 98.85  ? 15  GLN D  N   1 
ATOM 4670  C CA  . GLN D  1 15  ? 437.968 244.105 308.431 1.00 98.85  ? 15  GLN D  CA  1 
ATOM 4671  C C   . GLN D  1 15  ? 436.607 244.715 308.766 1.00 98.85  ? 15  GLN D  C   1 
ATOM 4672  O O   . GLN D  1 15  ? 436.545 245.796 309.355 1.00 98.85  ? 15  GLN D  O   1 
ATOM 4673  C CB  . GLN D  1 15  ? 438.455 243.213 309.567 1.00 98.85  ? 15  GLN D  CB  1 
ATOM 4674  C CG  . GLN D  1 15  ? 439.714 242.439 309.243 1.00 98.85  ? 15  GLN D  CG  1 
ATOM 4675  C CD  . GLN D  1 15  ? 439.508 241.424 308.144 1.00 98.85  ? 15  GLN D  CD  1 
ATOM 4676  O OE1 . GLN D  1 15  ? 438.470 240.770 308.074 1.00 98.85  ? 15  GLN D  OE1 1 
ATOM 4677  N NE2 . GLN D  1 15  ? 440.501 241.283 307.276 1.00 98.85  ? 15  GLN D  NE2 1 
ATOM 4678  N N   . PRO D  1 16  ? 435.507 244.050 308.382 1.00 95.84  ? 16  PRO D  N   1 
ATOM 4679  C CA  . PRO D  1 16  ? 434.206 244.740 308.355 1.00 95.84  ? 16  PRO D  CA  1 
ATOM 4680  C C   . PRO D  1 16  ? 433.656 245.156 309.707 1.00 95.84  ? 16  PRO D  C   1 
ATOM 4681  O O   . PRO D  1 16  ? 432.971 246.184 309.769 1.00 95.84  ? 16  PRO D  O   1 
ATOM 4682  C CB  . PRO D  1 16  ? 433.287 243.721 307.672 1.00 95.84  ? 16  PRO D  CB  1 
ATOM 4683  C CG  . PRO D  1 16  ? 434.187 242.897 306.861 1.00 95.84  ? 16  PRO D  CG  1 
ATOM 4684  C CD  . PRO D  1 16  ? 435.435 242.764 307.669 1.00 95.84  ? 16  PRO D  CD  1 
ATOM 4685  N N   . GLN D  1 17  ? 433.938 244.426 310.787 1.00 96.72  ? 17  GLN D  N   1 
ATOM 4686  C CA  . GLN D  1 17  ? 433.514 244.913 312.096 1.00 96.72  ? 17  GLN D  CA  1 
ATOM 4687  C C   . GLN D  1 17  ? 434.287 246.159 312.506 1.00 96.72  ? 17  GLN D  C   1 
ATOM 4688  O O   . GLN D  1 17  ? 433.712 247.060 313.122 1.00 96.72  ? 17  GLN D  O   1 
ATOM 4689  C CB  . GLN D  1 17  ? 433.679 243.829 313.150 1.00 96.72  ? 17  GLN D  CB  1 
ATOM 4690  C CG  . GLN D  1 17  ? 432.751 242.652 312.984 1.00 96.72  ? 17  GLN D  CG  1 
ATOM 4691  C CD  . GLN D  1 17  ? 433.141 241.498 313.882 1.00 96.72  ? 17  GLN D  CD  1 
ATOM 4692  O OE1 . GLN D  1 17  ? 434.164 241.552 314.562 1.00 96.72  ? 17  GLN D  OE1 1 
ATOM 4693  N NE2 . GLN D  1 17  ? 432.337 240.442 313.880 1.00 96.72  ? 17  GLN D  NE2 1 
ATOM 4694  N N   . LEU D  1 18  ? 435.564 246.253 312.130 1.00 91.94  ? 18  LEU D  N   1 
ATOM 4695  C CA  . LEU D  1 18  ? 436.358 247.420 312.497 1.00 91.94  ? 18  LEU D  CA  1 
ATOM 4696  C C   . LEU D  1 18  ? 435.913 248.657 311.734 1.00 91.94  ? 18  LEU D  C   1 
ATOM 4697  O O   . LEU D  1 18  ? 435.685 249.713 312.333 1.00 91.94  ? 18  LEU D  O   1 
ATOM 4698  C CB  . LEU D  1 18  ? 437.839 247.157 312.253 1.00 91.94  ? 18  LEU D  CB  1 
ATOM 4699  C CG  . LEU D  1 18  ? 438.715 248.352 312.624 1.00 91.94  ? 18  LEU D  CG  1 
ATOM 4700  C CD1 . LEU D  1 18  ? 438.600 248.663 314.096 1.00 91.94  ? 18  LEU D  CD1 1 
ATOM 4701  C CD2 . LEU D  1 18  ? 440.144 248.088 312.258 1.00 91.94  ? 18  LEU D  CD2 1 
ATOM 4702  N N   . ALA D  1 19  ? 435.794 248.546 310.410 1.00 88.64  ? 19  ALA D  N   1 
ATOM 4703  C CA  . ALA D  1 19  ? 435.333 249.673 309.609 1.00 88.64  ? 19  ALA D  CA  1 
ATOM 4704  C C   . ALA D  1 19  ? 433.899 250.039 309.943 1.00 88.64  ? 19  ALA D  C   1 
ATOM 4705  O O   . ALA D  1 19  ? 433.539 251.221 309.923 1.00 88.64  ? 19  ALA D  O   1 
ATOM 4706  C CB  . ALA D  1 19  ? 435.458 249.352 308.123 1.00 88.64  ? 19  ALA D  CB  1 
ATOM 4707  N N   . THR D  1 20  ? 433.092 249.046 310.308 1.00 87.81  ? 20  THR D  N   1 
ATOM 4708  C CA  . THR D  1 20  ? 431.729 249.304 310.744 1.00 87.81  ? 20  THR D  CA  1 
ATOM 4709  C C   . THR D  1 20  ? 431.700 250.072 312.059 1.00 87.81  ? 20  THR D  C   1 
ATOM 4710  O O   . THR D  1 20  ? 430.922 251.021 312.211 1.00 87.81  ? 20  THR D  O   1 
ATOM 4711  C CB  . THR D  1 20  ? 430.995 247.977 310.866 1.00 87.81  ? 20  THR D  CB  1 
ATOM 4712  O OG1 . THR D  1 20  ? 430.933 247.352 309.579 1.00 87.81  ? 20  THR D  OG1 1 
ATOM 4713  C CG2 . THR D  1 20  ? 429.620 248.188 311.357 1.00 87.81  ? 20  THR D  CG2 1 
ATOM 4714  N N   . PHE D  1 21  ? 432.567 249.703 313.006 1.00 88.57  ? 21  PHE D  N   1 
ATOM 4715  C CA  . PHE D  1 21  ? 432.607 250.411 314.279 1.00 88.57  ? 21  PHE D  CA  1 
ATOM 4716  C C   . PHE D  1 21  ? 433.134 251.826 314.113 1.00 88.57  ? 21  PHE D  C   1 
ATOM 4717  O O   . PHE D  1 21  ? 432.680 252.743 314.806 1.00 88.57  ? 21  PHE D  O   1 
ATOM 4718  C CB  . PHE D  1 21  ? 433.467 249.659 315.288 1.00 88.57  ? 21  PHE D  CB  1 
ATOM 4719  C CG  . PHE D  1 21  ? 433.489 250.304 316.630 1.00 88.57  ? 21  PHE D  CG  1 
ATOM 4720  C CD1 . PHE D  1 21  ? 432.426 250.143 317.492 1.00 88.57  ? 21  PHE D  CD1 1 
ATOM 4721  C CD2 . PHE D  1 21  ? 434.545 251.108 317.018 1.00 88.57  ? 21  PHE D  CD2 1 
ATOM 4722  C CE1 . PHE D  1 21  ? 432.430 250.743 318.726 1.00 88.57  ? 21  PHE D  CE1 1 
ATOM 4723  C CE2 . PHE D  1 21  ? 434.542 251.717 318.238 1.00 88.57  ? 21  PHE D  CE2 1 
ATOM 4724  C CZ  . PHE D  1 21  ? 433.489 251.533 319.097 1.00 88.57  ? 21  PHE D  CZ  1 
ATOM 4725  N N   . ILE D  1 22  ? 434.119 252.011 313.235 1.00 86.86  ? 22  ILE D  N   1 
ATOM 4726  C CA  . ILE D  1 22  ? 434.639 253.348 312.983 1.00 86.86  ? 22  ILE D  CA  1 
ATOM 4727  C C   . ILE D  1 22  ? 433.575 254.204 312.312 1.00 86.86  ? 22  ILE D  C   1 
ATOM 4728  O O   . ILE D  1 22  ? 433.427 255.388 312.624 1.00 86.86  ? 22  ILE D  O   1 
ATOM 4729  C CB  . ILE D  1 22  ? 435.934 253.260 312.159 1.00 86.86  ? 22  ILE D  CB  1 
ATOM 4730  C CG1 . ILE D  1 22  ? 437.023 252.590 312.989 1.00 86.86  ? 22  ILE D  CG1 1 
ATOM 4731  C CG2 . ILE D  1 22  ? 436.427 254.621 311.746 1.00 86.86  ? 22  ILE D  CG2 1 
ATOM 4732  C CD1 . ILE D  1 22  ? 438.209 252.162 312.177 1.00 86.86  ? 22  ILE D  CD1 1 
ATOM 4733  N N   . GLY D  1 23  ? 432.764 253.601 311.445 1.00 84.63  ? 23  GLY D  N   1 
ATOM 4734  C CA  . GLY D  1 23  ? 431.624 254.318 310.910 1.00 84.63  ? 23  GLY D  CA  1 
ATOM 4735  C C   . GLY D  1 23  ? 430.540 254.604 311.925 1.00 84.63  ? 23  GLY D  C   1 
ATOM 4736  O O   . GLY D  1 23  ? 429.806 255.584 311.769 1.00 84.63  ? 23  GLY D  O   1 
ATOM 4737  N N   . LYS D  1 24  ? 430.425 253.780 312.964 1.00 81.58  ? 24  LYS D  N   1 
ATOM 4738  C CA  . LYS D  1 24  ? 429.404 254.014 313.976 1.00 81.58  ? 24  LYS D  CA  1 
ATOM 4739  C C   . LYS D  1 24  ? 429.835 255.063 314.995 1.00 81.58  ? 24  LYS D  C   1 
ATOM 4740  O O   . LYS D  1 24  ? 428.978 255.720 315.594 1.00 81.58  ? 24  LYS D  O   1 
ATOM 4741  C CB  . LYS D  1 24  ? 429.054 252.688 314.660 1.00 81.58  ? 24  LYS D  CB  1 
ATOM 4742  C CG  . LYS D  1 24  ? 427.839 252.703 315.590 1.00 81.58  ? 24  LYS D  CG  1 
ATOM 4743  C CD  . LYS D  1 24  ? 427.522 251.298 316.091 1.00 81.58  ? 24  LYS D  CD  1 
ATOM 4744  C CE  . LYS D  1 24  ? 426.452 251.280 317.176 1.00 81.58  ? 24  LYS D  CE  1 
ATOM 4745  N NZ  . LYS D  1 24  ? 425.094 251.613 316.686 1.00 81.58  ? 24  LYS D  NZ  1 
ATOM 4746  N N   . THR D  1 25  ? 431.139 255.257 315.190 1.00 83.67  ? 25  THR D  N   1 
ATOM 4747  C CA  . THR D  1 25  ? 431.626 256.272 316.116 1.00 83.67  ? 25  THR D  CA  1 
ATOM 4748  C C   . THR D  1 25  ? 432.518 257.284 315.411 1.00 83.67  ? 25  THR D  C   1 
ATOM 4749  O O   . THR D  1 25  ? 433.600 257.610 315.904 1.00 83.67  ? 25  THR D  O   1 
ATOM 4750  C CB  . THR D  1 25  ? 432.411 255.639 317.259 1.00 83.67  ? 25  THR D  CB  1 
ATOM 4751  O OG1 . THR D  1 25  ? 433.601 255.042 316.736 1.00 83.67  ? 25  THR D  OG1 1 
ATOM 4752  C CG2 . THR D  1 25  ? 431.590 254.574 317.947 1.00 83.67  ? 25  THR D  CG2 1 
ATOM 4753  N N   . ALA D  1 26  ? 432.088 257.780 314.261 1.00 85.55  ? 26  ALA D  N   1 
ATOM 4754  C CA  . ALA D  1 26  ? 432.866 258.742 313.501 1.00 85.55  ? 26  ALA D  CA  1 
ATOM 4755  C C   . ALA D  1 26  ? 432.423 260.166 313.789 1.00 85.55  ? 26  ALA D  C   1 
ATOM 4756  O O   . ALA D  1 26  ? 431.284 260.429 314.175 1.00 85.55  ? 26  ALA D  O   1 
ATOM 4757  C CB  . ALA D  1 26  ? 432.749 258.486 311.999 1.00 85.55  ? 26  ALA D  CB  1 
ATOM 4758  N N   . ARG D  1 27  ? 433.355 261.090 313.590 1.00 87.51  ? 27  ARG D  N   1 
ATOM 4759  C CA  . ARG D  1 27  ? 433.052 262.505 313.418 1.00 87.51  ? 27  ARG D  CA  1 
ATOM 4760  C C   . ARG D  1 27  ? 433.760 262.883 312.128 1.00 87.51  ? 27  ARG D  C   1 
ATOM 4761  O O   . ARG D  1 27  ? 434.897 263.354 312.146 1.00 87.51  ? 27  ARG D  O   1 
ATOM 4762  C CB  . ARG D  1 27  ? 433.510 263.343 314.601 1.00 87.51  ? 27  ARG D  CB  1 
ATOM 4763  C CG  . ARG D  1 27  ? 432.762 263.054 315.881 1.00 87.51  ? 27  ARG D  CG  1 
ATOM 4764  C CD  . ARG D  1 27  ? 431.324 263.540 315.784 1.00 87.51  ? 27  ARG D  CD  1 
ATOM 4765  N NE  . ARG D  1 27  ? 430.558 263.239 316.990 1.00 87.51  ? 27  ARG D  NE  1 
ATOM 4766  C CZ  . ARG D  1 27  ? 430.449 264.058 318.030 1.00 87.51  ? 27  ARG D  CZ  1 
ATOM 4767  N NH1 . ARG D  1 27  ? 431.054 265.235 318.010 1.00 87.51  ? 27  ARG D  NH1 1 
ATOM 4768  N NH2 . ARG D  1 27  ? 429.733 263.701 319.089 1.00 87.51  ? 27  ARG D  NH2 1 
ATOM 4769  N N   . GLY D  1 28  ? 433.096 262.664 311.017 1.00 89.61  ? 28  GLY D  N   1 
ATOM 4770  C CA  . GLY D  1 28  ? 433.689 262.915 309.732 1.00 89.61  ? 28  GLY D  CA  1 
ATOM 4771  C C   . GLY D  1 28  ? 433.140 261.932 308.709 1.00 89.61  ? 28  GLY D  C   1 
ATOM 4772  O O   . GLY D  1 28  ? 431.938 261.666 308.682 1.00 89.61  ? 28  GLY D  O   1 
ATOM 4773  N N   . PHE D  1 29  ? 434.037 261.401 307.887 1.00 87.24  ? 29  PHE D  N   1 
ATOM 4774  C CA  . PHE D  1 29  ? 433.617 260.519 306.815 1.00 87.24  ? 29  PHE D  CA  1 
ATOM 4775  C C   . PHE D  1 29  ? 433.537 259.087 307.321 1.00 87.24  ? 29  PHE D  C   1 
ATOM 4776  O O   . PHE D  1 29  ? 433.828 258.792 308.480 1.00 87.24  ? 29  PHE D  O   1 
ATOM 4777  C CB  . PHE D  1 29  ? 434.556 260.639 305.625 1.00 87.24  ? 29  PHE D  CB  1 
ATOM 4778  C CG  . PHE D  1 29  ? 434.459 261.951 304.917 1.00 87.24  ? 29  PHE D  CG  1 
ATOM 4779  C CD1 . PHE D  1 29  ? 433.361 262.776 305.085 1.00 87.24  ? 29  PHE D  CD1 1 
ATOM 4780  C CD2 . PHE D  1 29  ? 435.473 262.369 304.092 1.00 87.24  ? 29  PHE D  CD2 1 
ATOM 4781  C CE1 . PHE D  1 29  ? 433.287 263.983 304.438 1.00 87.24  ? 29  PHE D  CE1 1 
ATOM 4782  C CE2 . PHE D  1 29  ? 435.399 263.569 303.439 1.00 87.24  ? 29  PHE D  CE2 1 
ATOM 4783  C CZ  . PHE D  1 29  ? 434.305 264.379 303.611 1.00 87.24  ? 29  PHE D  CZ  1 
ATOM 4784  N N   . LEU D  1 30  ? 433.123 258.184 306.449 1.00 86.14  ? 30  LEU D  N   1 
ATOM 4785  C CA  . LEU D  1 30  ? 432.854 256.809 306.854 1.00 86.14  ? 30  LEU D  CA  1 
ATOM 4786  C C   . LEU D  1 30  ? 433.672 255.857 306.001 1.00 86.14  ? 30  LEU D  C   1 
ATOM 4787  O O   . LEU D  1 30  ? 433.420 255.748 304.787 1.00 86.14  ? 30  LEU D  O   1 
ATOM 4788  C CB  . LEU D  1 30  ? 431.366 256.499 306.723 1.00 86.14  ? 30  LEU D  CB  1 
ATOM 4789  C CG  . LEU D  1 30  ? 430.440 257.403 307.533 1.00 86.14  ? 30  LEU D  CG  1 
ATOM 4790  C CD1 . LEU D  1 30  ? 428.986 257.038 307.281 1.00 86.14  ? 30  LEU D  CD1 1 
ATOM 4791  C CD2 . LEU D  1 30  ? 430.778 257.356 309.005 1.00 86.14  ? 30  LEU D  CD2 1 
ATOM 4792  N N   . PRO D  1 31  ? 434.654 255.162 306.564 1.00 88.86  ? 31  PRO D  N   1 
ATOM 4793  C CA  . PRO D  1 31  ? 435.390 254.170 305.779 1.00 88.86  ? 31  PRO D  CA  1 
ATOM 4794  C C   . PRO D  1 31  ? 434.583 252.897 305.586 1.00 88.86  ? 31  PRO D  C   1 
ATOM 4795  O O   . PRO D  1 31  ? 433.943 252.395 306.513 1.00 88.86  ? 31  PRO D  O   1 
ATOM 4796  C CB  . PRO D  1 31  ? 436.643 253.917 306.625 1.00 88.86  ? 31  PRO D  CB  1 
ATOM 4797  C CG  . PRO D  1 31  ? 436.234 254.253 308.000 1.00 88.86  ? 31  PRO D  CG  1 
ATOM 4798  C CD  . PRO D  1 31  ? 435.257 255.375 307.888 1.00 88.86  ? 31  PRO D  CD  1 
ATOM 4799  N N   . VAL D  1 32  ? 434.612 252.382 304.359 1.00 92.24  ? 32  VAL D  N   1 
ATOM 4800  C CA  . VAL D  1 32  ? 433.929 251.137 304.015 1.00 92.24  ? 32  VAL D  CA  1 
ATOM 4801  C C   . VAL D  1 32  ? 434.985 250.036 304.003 1.00 92.24  ? 32  VAL D  C   1 
ATOM 4802  O O   . VAL D  1 32  ? 436.171 250.334 303.805 1.00 92.24  ? 32  VAL D  O   1 
ATOM 4803  C CB  . VAL D  1 32  ? 433.176 251.264 302.679 1.00 92.24  ? 32  VAL D  CB  1 
ATOM 4804  C CG1 . VAL D  1 32  ? 432.216 252.433 302.734 1.00 92.24  ? 32  VAL D  CG1 1 
ATOM 4805  C CG2 . VAL D  1 32  ? 434.121 251.409 301.523 1.00 92.24  ? 32  VAL D  CG2 1 
ATOM 4806  N N   . PRO D  1 33  ? 434.631 248.776 304.265 1.00 91.93  ? 33  PRO D  N   1 
ATOM 4807  C CA  . PRO D  1 33  ? 435.664 247.745 304.418 1.00 91.93  ? 33  PRO D  CA  1 
ATOM 4808  C C   . PRO D  1 33  ? 436.322 247.377 303.097 1.00 91.93  ? 33  PRO D  C   1 
ATOM 4809  O O   . PRO D  1 33  ? 435.659 247.228 302.070 1.00 91.93  ? 33  PRO D  O   1 
ATOM 4810  C CB  . PRO D  1 33  ? 434.891 246.558 304.999 1.00 91.93  ? 33  PRO D  CB  1 
ATOM 4811  C CG  . PRO D  1 33  ? 433.694 247.160 305.620 1.00 91.93  ? 33  PRO D  CG  1 
ATOM 4812  C CD  . PRO D  1 33  ? 433.327 248.295 304.748 1.00 91.93  ? 33  PRO D  CD  1 
ATOM 4813  N N   . GLY D  1 34  ? 437.641 247.223 303.141 1.00 94.71  ? 34  GLY D  N   1 
ATOM 4814  C CA  . GLY D  1 34  ? 438.414 246.942 301.950 1.00 94.71  ? 34  GLY D  CA  1 
ATOM 4815  C C   . GLY D  1 34  ? 439.260 248.126 301.534 1.00 94.71  ? 34  GLY D  C   1 
ATOM 4816  O O   . GLY D  1 34  ? 439.462 248.366 300.342 1.00 94.71  ? 34  GLY D  O   1 
ATOM 4817  N N   . GLN D  1 35  ? 439.762 248.870 302.511 1.00 96.81  ? 35  GLN D  N   1 
ATOM 4818  C CA  . GLN D  1 35  ? 440.475 250.114 302.281 1.00 96.81  ? 35  GLN D  CA  1 
ATOM 4819  C C   . GLN D  1 35  ? 441.816 250.112 302.995 1.00 96.81  ? 35  GLN D  C   1 
ATOM 4820  O O   . GLN D  1 35  ? 442.096 249.268 303.844 1.00 96.81  ? 35  GLN D  O   1 
ATOM 4821  C CB  . GLN D  1 35  ? 439.635 251.302 302.747 1.00 96.81  ? 35  GLN D  CB  1 
ATOM 4822  C CG  . GLN D  1 35  ? 438.529 251.674 301.793 1.00 96.81  ? 35  GLN D  CG  1 
ATOM 4823  C CD  . GLN D  1 35  ? 437.608 252.703 302.382 1.00 96.81  ? 35  GLN D  CD  1 
ATOM 4824  O OE1 . GLN D  1 35  ? 437.614 252.920 303.588 1.00 96.81  ? 35  GLN D  OE1 1 
ATOM 4825  N NE2 . GLN D  1 35  ? 436.847 253.380 301.536 1.00 96.81  ? 35  GLN D  NE2 1 
ATOM 4826  N N   . ALA D  1 36  ? 442.644 251.087 302.647 1.00 102.13 ? 36  ALA D  N   1 
ATOM 4827  C CA  . ALA D  1 36  ? 443.925 251.301 303.303 1.00 102.13 ? 36  ALA D  CA  1 
ATOM 4828  C C   . ALA D  1 36  ? 443.785 252.476 304.257 1.00 102.13 ? 36  ALA D  C   1 
ATOM 4829  O O   . ALA D  1 36  ? 443.473 253.592 303.829 1.00 102.13 ? 36  ALA D  O   1 
ATOM 4830  C CB  . ALA D  1 36  ? 445.027 251.569 302.283 1.00 102.13 ? 36  ALA D  CB  1 
ATOM 4831  N N   . SER D  1 37  ? 444.011 252.220 305.541 1.00 102.93 ? 37  SER D  N   1 
ATOM 4832  C CA  . SER D  1 37  ? 443.832 253.204 306.594 1.00 102.93 ? 37  SER D  CA  1 
ATOM 4833  C C   . SER D  1 37  ? 445.166 253.569 307.223 1.00 102.93 ? 37  SER D  C   1 
ATOM 4834  O O   . SER D  1 37  ? 446.155 252.841 307.118 1.00 102.93 ? 37  SER D  O   1 
ATOM 4835  C CB  . SER D  1 37  ? 442.888 252.683 307.678 1.00 102.93 ? 37  SER D  CB  1 
ATOM 4836  O OG  . SER D  1 37  ? 442.780 253.620 308.731 1.00 102.93 ? 37  SER D  OG  1 
ATOM 4837  N N   . LEU D  1 38  ? 445.163 254.698 307.919 1.00 103.70 ? 38  LEU D  N   1 
ATOM 4838  C CA  . LEU D  1 38  ? 446.382 255.250 308.490 1.00 103.70 ? 38  LEU D  CA  1 
ATOM 4839  C C   . LEU D  1 38  ? 446.007 256.069 309.710 1.00 103.70 ? 38  LEU D  C   1 
ATOM 4840  O O   . LEU D  1 38  ? 445.210 257.007 309.599 1.00 103.70 ? 38  LEU D  O   1 
ATOM 4841  C CB  . LEU D  1 38  ? 447.101 256.119 307.476 1.00 103.70 ? 38  LEU D  CB  1 
ATOM 4842  C CG  . LEU D  1 38  ? 448.453 256.648 307.918 1.00 103.70 ? 38  LEU D  CG  1 
ATOM 4843  C CD1 . LEU D  1 38  ? 449.450 255.513 307.983 1.00 103.70 ? 38  LEU D  CD1 1 
ATOM 4844  C CD2 . LEU D  1 38  ? 448.902 257.720 306.968 1.00 103.70 ? 38  LEU D  CD2 1 
ATOM 4845  N N   . TRP D  1 39  ? 446.587 255.719 310.854 1.00 105.18 ? 39  TRP D  N   1 
ATOM 4846  C CA  . TRP D  1 39  ? 446.302 256.363 312.128 1.00 105.18 ? 39  TRP D  CA  1 
ATOM 4847  C C   . TRP D  1 39  ? 447.552 257.077 312.606 1.00 105.18 ? 39  TRP D  C   1 
ATOM 4848  O O   . TRP D  1 39  ? 448.607 256.451 312.762 1.00 105.18 ? 39  TRP D  O   1 
ATOM 4849  C CB  . TRP D  1 39  ? 445.862 255.341 313.168 1.00 105.18 ? 39  TRP D  CB  1 
ATOM 4850  C CG  . TRP D  1 39  ? 444.580 254.693 312.854 1.00 105.18 ? 39  TRP D  CG  1 
ATOM 4851  C CD1 . TRP D  1 39  ? 444.400 253.527 312.178 1.00 105.18 ? 39  TRP D  CD1 1 
ATOM 4852  C CD2 . TRP D  1 39  ? 443.280 255.151 313.221 1.00 105.18 ? 39  TRP D  CD2 1 
ATOM 4853  N NE1 . TRP D  1 39  ? 443.064 253.232 312.090 1.00 105.18 ? 39  TRP D  NE1 1 
ATOM 4854  C CE2 . TRP D  1 39  ? 442.354 254.214 312.726 1.00 105.18 ? 39  TRP D  CE2 1 
ATOM 4855  C CE3 . TRP D  1 39  ? 442.807 256.263 313.919 1.00 105.18 ? 39  TRP D  CE3 1 
ATOM 4856  C CZ2 . TRP D  1 39  ? 440.984 254.357 312.905 1.00 105.18 ? 39  TRP D  CZ2 1 
ATOM 4857  C CZ3 . TRP D  1 39  ? 441.449 256.404 314.093 1.00 105.18 ? 39  TRP D  CZ3 1 
ATOM 4858  C CH2 . TRP D  1 39  ? 440.551 255.458 313.585 1.00 105.18 ? 39  TRP D  CH2 1 
ATOM 4859  N N   . VAL D  1 40  ? 447.430 258.380 312.839 1.00 106.47 ? 40  VAL D  N   1 
ATOM 4860  C CA  . VAL D  1 40  ? 448.519 259.215 313.321 1.00 106.47 ? 40  VAL D  CA  1 
ATOM 4861  C C   . VAL D  1 40  ? 448.013 259.934 314.560 1.00 106.47 ? 40  VAL D  C   1 
ATOM 4862  O O   . VAL D  1 40  ? 447.112 260.771 314.466 1.00 106.47 ? 40  VAL D  O   1 
ATOM 4863  C CB  . VAL D  1 40  ? 448.985 260.230 312.272 1.00 106.47 ? 40  VAL D  CB  1 
ATOM 4864  C CG1 . VAL D  1 40  ? 450.107 261.068 312.832 1.00 106.47 ? 40  VAL D  CG1 1 
ATOM 4865  C CG2 . VAL D  1 40  ? 449.406 259.543 310.994 1.00 106.47 ? 40  VAL D  CG2 1 
ATOM 4866  N N   . GLU D  1 41  ? 448.579 259.614 315.713 1.00 114.14 ? 41  GLU D  N   1 
ATOM 4867  C CA  . GLU D  1 41  ? 448.285 260.307 316.960 1.00 114.14 ? 41  GLU D  CA  1 
ATOM 4868  C C   . GLU D  1 41  ? 449.552 260.997 317.440 1.00 114.14 ? 41  GLU D  C   1 
ATOM 4869  O O   . GLU D  1 41  ? 450.567 260.336 317.674 1.00 114.14 ? 41  GLU D  O   1 
ATOM 4870  C CB  . GLU D  1 41  ? 447.771 259.343 318.025 1.00 114.14 ? 41  GLU D  CB  1 
ATOM 4871  C CG  . GLU D  1 41  ? 447.454 260.028 319.338 1.00 114.14 ? 41  GLU D  CG  1 
ATOM 4872  C CD  . GLU D  1 41  ? 446.921 259.074 320.383 1.00 114.14 ? 41  GLU D  CD  1 
ATOM 4873  O OE1 . GLU D  1 41  ? 446.788 257.869 320.080 1.00 114.14 ? 41  GLU D  OE1 1 
ATOM 4874  O OE2 . GLU D  1 41  ? 446.643 259.528 321.512 1.00 114.14 ? 41  GLU D  OE2 1 
ATOM 4875  N N   . ILE D  1 42  ? 449.492 262.318 317.584 1.00 113.06 ? 42  ILE D  N   1 
ATOM 4876  C CA  . ILE D  1 42  ? 450.652 263.116 317.936 1.00 113.06 ? 42  ILE D  CA  1 
ATOM 4877  C C   . ILE D  1 42  ? 450.353 263.941 319.181 1.00 113.06 ? 42  ILE D  C   1 
ATOM 4878  O O   . ILE D  1 42  ? 449.228 263.986 319.681 1.00 113.06 ? 42  ILE D  O   1 
ATOM 4879  C CB  . ILE D  1 42  ? 451.099 264.051 316.796 1.00 113.06 ? 42  ILE D  CB  1 
ATOM 4880  C CG1 . ILE D  1 42  ? 450.020 265.092 316.524 1.00 113.06 ? 42  ILE D  CG1 1 
ATOM 4881  C CG2 . ILE D  1 42  ? 451.426 263.271 315.549 1.00 113.06 ? 42  ILE D  CG2 1 
ATOM 4882  C CD1 . ILE D  1 42  ? 450.463 266.195 315.593 1.00 113.06 ? 42  ILE D  CD1 1 
ATOM 4883  N N   . ALA D  1 43  ? 451.398 264.617 319.657 1.00 114.54 ? 43  ALA D  N   1 
ATOM 4884  C CA  . ALA D  1 43  ? 451.340 265.592 320.730 1.00 114.54 ? 43  ALA D  CA  1 
ATOM 4885  C C   . ALA D  1 43  ? 451.890 266.909 320.195 1.00 114.54 ? 43  ALA D  C   1 
ATOM 4886  O O   . ALA D  1 43  ? 452.907 266.906 319.480 1.00 114.54 ? 43  ALA D  O   1 
ATOM 4887  C CB  . ALA D  1 43  ? 452.149 265.128 321.945 1.00 114.54 ? 43  ALA D  CB  1 
ATOM 4888  N N   . PRO D  1 44  ? 451.262 268.054 320.503 1.00 113.13 ? 44  PRO D  N   1 
ATOM 4889  C CA  . PRO D  1 44  ? 450.047 268.237 321.303 1.00 113.13 ? 44  PRO D  CA  1 
ATOM 4890  C C   . PRO D  1 44  ? 448.766 267.924 320.537 1.00 113.13 ? 44  PRO D  C   1 
ATOM 4891  O O   . PRO D  1 44  ? 448.826 267.486 319.392 1.00 113.13 ? 44  PRO D  O   1 
ATOM 4892  C CB  . PRO D  1 44  ? 450.103 269.714 321.683 1.00 113.13 ? 44  PRO D  CB  1 
ATOM 4893  C CG  . PRO D  1 44  ? 450.862 270.346 320.587 1.00 113.13 ? 44  PRO D  CG  1 
ATOM 4894  C CD  . PRO D  1 44  ? 451.884 269.342 320.156 1.00 113.13 ? 44  PRO D  CD  1 
ATOM 4895  N N   . GLY D  1 45  ? 447.619 268.154 321.177 1.00 110.89 ? 45  GLY D  N   1 
ATOM 4896  C CA  . GLY D  1 45  ? 446.362 267.654 320.654 1.00 110.89 ? 45  GLY D  CA  1 
ATOM 4897  C C   . GLY D  1 45  ? 445.780 268.430 319.496 1.00 110.89 ? 45  GLY D  C   1 
ATOM 4898  O O   . GLY D  1 45  ? 445.036 267.853 318.698 1.00 110.89 ? 45  GLY D  O   1 
ATOM 4899  N N   . ILE D  1 46  ? 446.091 269.718 319.378 1.00 105.68 ? 46  ILE D  N   1 
ATOM 4900  C CA  . ILE D  1 46  ? 445.441 270.567 318.386 1.00 105.68 ? 46  ILE D  CA  1 
ATOM 4901  C C   . ILE D  1 46  ? 446.339 270.852 317.189 1.00 105.68 ? 46  ILE D  C   1 
ATOM 4902  O O   . ILE D  1 46  ? 445.830 271.256 316.130 1.00 105.68 ? 46  ILE D  O   1 
ATOM 4903  C CB  . ILE D  1 46  ? 444.940 271.881 319.025 1.00 105.68 ? 46  ILE D  CB  1 
ATOM 4904  C CG1 . ILE D  1 46  ? 443.804 272.505 318.214 1.00 105.68 ? 46  ILE D  CG1 1 
ATOM 4905  C CG2 . ILE D  1 46  ? 446.071 272.870 319.179 1.00 105.68 ? 46  ILE D  CG2 1 
ATOM 4906  C CD1 . ILE D  1 46  ? 443.087 273.602 318.933 1.00 105.68 ? 46  ILE D  CD1 1 
ATOM 4907  N N   . ALA D  1 47  ? 447.638 270.569 317.278 1.00 106.66 ? 47  ALA D  N   1 
ATOM 4908  C CA  . ALA D  1 47  ? 448.543 270.735 316.146 1.00 106.66 ? 47  ALA D  CA  1 
ATOM 4909  C C   . ALA D  1 47  ? 448.414 269.624 315.104 1.00 106.66 ? 47  ALA D  C   1 
ATOM 4910  O O   . ALA D  1 47  ? 449.211 269.582 314.160 1.00 106.66 ? 47  ALA D  O   1 
ATOM 4911  C CB  . ALA D  1 47  ? 449.989 270.815 316.637 1.00 106.66 ? 47  ALA D  CB  1 
ATOM 4912  N N   . ILE D  1 48  ? 447.435 268.730 315.260 1.00 104.25 ? 48  ILE D  N   1 
ATOM 4913  C CA  . ILE D  1 48  ? 447.176 267.671 314.300 1.00 104.25 ? 48  ILE D  CA  1 
ATOM 4914  C C   . ILE D  1 48  ? 446.534 268.209 313.026 1.00 104.25 ? 48  ILE D  C   1 
ATOM 4915  O O   . ILE D  1 48  ? 446.643 267.580 311.965 1.00 104.25 ? 48  ILE D  O   1 
ATOM 4916  C CB  . ILE D  1 48  ? 446.319 266.602 315.009 1.00 104.25 ? 48  ILE D  CB  1 
ATOM 4917  C CG1 . ILE D  1 48  ? 446.187 265.339 314.173 1.00 104.25 ? 48  ILE D  CG1 1 
ATOM 4918  C CG2 . ILE D  1 48  ? 444.955 267.145 315.365 1.00 104.25 ? 48  ILE D  CG2 1 
ATOM 4919  C CD1 . ILE D  1 48  ? 447.494 264.684 313.878 1.00 104.25 ? 48  ILE D  CD1 1 
ATOM 4920  N N   . ASN D  1 49  ? 445.911 269.388 313.091 1.00 104.54 ? 49  ASN D  N   1 
ATOM 4921  C CA  . ASN D  1 49  ? 445.183 269.913 311.943 1.00 104.54 ? 49  ASN D  CA  1 
ATOM 4922  C C   . ASN D  1 49  ? 446.120 270.335 310.818 1.00 104.54 ? 49  ASN D  C   1 
ATOM 4923  O O   . ASN D  1 49  ? 445.765 270.211 309.639 1.00 104.54 ? 49  ASN D  O   1 
ATOM 4924  C CB  . ASN D  1 49  ? 444.307 271.085 312.375 1.00 104.54 ? 49  ASN D  CB  1 
ATOM 4925  C CG  . ASN D  1 49  ? 443.227 270.677 313.348 1.00 104.54 ? 49  ASN D  CG  1 
ATOM 4926  O OD1 . ASN D  1 49  ? 443.228 271.096 314.504 1.00 104.54 ? 49  ASN D  OD1 1 
ATOM 4927  N ND2 . ASN D  1 49  ? 442.293 269.856 312.886 1.00 104.54 ? 49  ASN D  ND2 1 
ATOM 4928  N N   . ARG D  1 50  ? 447.320 270.809 311.162 1.00 108.02 ? 50  ARG D  N   1 
ATOM 4929  C CA  . ARG D  1 50  ? 448.323 271.125 310.150 1.00 108.02 ? 50  ARG D  CA  1 
ATOM 4930  C C   . ARG D  1 50  ? 448.778 269.872 309.418 1.00 108.02 ? 50  ARG D  C   1 
ATOM 4931  O O   . ARG D  1 50  ? 448.968 269.889 308.196 1.00 108.02 ? 50  ARG D  O   1 
ATOM 4932  C CB  . ARG D  1 50  ? 449.514 271.814 310.808 1.00 108.02 ? 50  ARG D  CB  1 
ATOM 4933  C CG  . ARG D  1 50  ? 450.544 272.342 309.838 1.00 108.02 ? 50  ARG D  CG  1 
ATOM 4934  C CD  . ARG D  1 50  ? 451.720 272.951 310.583 1.00 108.02 ? 50  ARG D  CD  1 
ATOM 4935  N NE  . ARG D  1 50  ? 452.502 271.930 311.273 1.00 108.02 ? 50  ARG D  NE  1 
ATOM 4936  C CZ  . ARG D  1 50  ? 452.567 271.802 312.594 1.00 108.02 ? 50  ARG D  CZ  1 
ATOM 4937  N NH1 . ARG D  1 50  ? 451.886 272.625 313.377 1.00 108.02 ? 50  ARG D  NH1 1 
ATOM 4938  N NH2 . ARG D  1 50  ? 453.306 270.842 313.132 1.00 108.02 ? 50  ARG D  NH2 1 
ATOM 4939  N N   . VAL D  1 51  ? 448.927 268.770 310.153 1.00 106.75 ? 51  VAL D  N   1 
ATOM 4940  C CA  . VAL D  1 51  ? 449.289 267.491 309.554 1.00 106.75 ? 51  VAL D  CA  1 
ATOM 4941  C C   . VAL D  1 51  ? 448.164 266.982 308.661 1.00 106.75 ? 51  VAL D  C   1 
ATOM 4942  O O   . VAL D  1 51  ? 448.408 266.428 307.579 1.00 106.75 ? 51  VAL D  O   1 
ATOM 4943  C CB  . VAL D  1 51  ? 449.633 266.494 310.673 1.00 106.75 ? 51  VAL D  CB  1 
ATOM 4944  C CG1 . VAL D  1 51  ? 449.975 265.138 310.112 1.00 106.75 ? 51  VAL D  CG1 1 
ATOM 4945  C CG2 . VAL D  1 51  ? 450.774 267.031 311.514 1.00 106.75 ? 51  VAL D  CG2 1 
ATOM 4946  N N   . THR D  1 52  ? 446.916 267.196 309.089 1.00 103.55 ? 52  THR D  N   1 
ATOM 4947  C CA  . THR D  1 52  ? 445.753 266.816 308.292 1.00 103.55 ? 52  THR D  CA  1 
ATOM 4948  C C   . THR D  1 52  ? 445.711 267.583 306.980 1.00 103.55 ? 52  THR D  C   1 
ATOM 4949  O O   . THR D  1 52  ? 445.450 267.004 305.919 1.00 103.55 ? 52  THR D  O   1 
ATOM 4950  C CB  . THR D  1 52  ? 444.478 267.085 309.084 1.00 103.55 ? 52  THR D  CB  1 
ATOM 4951  O OG1 . THR D  1 52  ? 444.565 266.444 310.357 1.00 103.55 ? 52  THR D  OG1 1 
ATOM 4952  C CG2 . THR D  1 52  ? 443.270 266.555 308.344 1.00 103.55 ? 52  THR D  CG2 1 
ATOM 4953  N N   . ASP D  1 53  ? 445.982 268.888 307.036 1.00 106.54 ? 53  ASP D  N   1 
ATOM 4954  C CA  . ASP D  1 53  ? 446.036 269.685 305.817 1.00 106.54 ? 53  ASP D  CA  1 
ATOM 4955  C C   . ASP D  1 53  ? 447.197 269.281 304.922 1.00 106.54 ? 53  ASP D  C   1 
ATOM 4956  O O   . ASP D  1 53  ? 447.058 269.310 303.695 1.00 106.54 ? 53  ASP D  O   1 
ATOM 4957  C CB  . ASP D  1 53  ? 446.144 271.162 306.148 1.00 106.54 ? 53  ASP D  CB  1 
ATOM 4958  C CG  . ASP D  1 53  ? 446.174 272.020 304.909 1.00 106.54 ? 53  ASP D  CG  1 
ATOM 4959  O OD1 . ASP D  1 53  ? 445.116 272.180 304.272 1.00 106.54 ? 53  ASP D  OD1 1 
ATOM 4960  O OD2 . ASP D  1 53  ? 447.264 272.515 304.561 1.00 106.54 ? 53  ASP D  OD2 1 
ATOM 4961  N N   . ALA D  1 54  ? 448.336 268.907 305.513 1.00 106.25 ? 54  ALA D  N   1 
ATOM 4962  C CA  . ALA D  1 54  ? 449.458 268.411 304.722 1.00 106.25 ? 54  ALA D  CA  1 
ATOM 4963  C C   . ALA D  1 54  ? 449.083 267.138 303.978 1.00 106.25 ? 54  ALA D  C   1 
ATOM 4964  O O   . ALA D  1 54  ? 449.388 266.989 302.785 1.00 106.25 ? 54  ALA D  O   1 
ATOM 4965  C CB  . ALA D  1 54  ? 450.665 268.165 305.625 1.00 106.25 ? 54  ALA D  CB  1 
ATOM 4966  N N   . ALA D  1 55  ? 448.378 266.234 304.658 1.00 104.85 ? 55  ALA D  N   1 
ATOM 4967  C CA  . ALA D  1 55  ? 447.945 264.996 304.024 1.00 104.85 ? 55  ALA D  CA  1 
ATOM 4968  C C   . ALA D  1 55  ? 446.907 265.257 302.944 1.00 104.85 ? 55  ALA D  C   1 
ATOM 4969  O O   . ALA D  1 55  ? 446.933 264.618 301.886 1.00 104.85 ? 55  ALA D  O   1 
ATOM 4970  C CB  . ALA D  1 55  ? 447.388 264.037 305.071 1.00 104.85 ? 55  ALA D  CB  1 
ATOM 4971  N N   . LEU D  1 56  ? 445.997 266.199 303.180 1.00 99.31  ? 56  LEU D  N   1 
ATOM 4972  C CA  . LEU D  1 56  ? 444.949 266.438 302.198 1.00 99.31  ? 56  LEU D  CA  1 
ATOM 4973  C C   . LEU D  1 56  ? 445.441 267.236 301.001 1.00 99.31  ? 56  LEU D  C   1 
ATOM 4974  O O   . LEU D  1 56  ? 444.873 267.114 299.912 1.00 99.31  ? 56  LEU D  O   1 
ATOM 4975  C CB  . LEU D  1 56  ? 443.759 267.138 302.844 1.00 99.31  ? 56  LEU D  CB  1 
ATOM 4976  C CG  . LEU D  1 56  ? 442.957 266.236 303.770 1.00 99.31  ? 56  LEU D  CG  1 
ATOM 4977  C CD1 . LEU D  1 56  ? 441.831 267.008 304.396 1.00 99.31  ? 56  LEU D  CD1 1 
ATOM 4978  C CD2 . LEU D  1 56  ? 442.422 265.077 302.981 1.00 99.31  ? 56  LEU D  CD2 1 
ATOM 4979  N N   . LYS D  1 57  ? 446.476 268.049 301.164 1.00 102.33 ? 57  LYS D  N   1 
ATOM 4980  C CA  . LYS D  1 57  ? 447.010 268.764 300.017 1.00 102.33 ? 57  LYS D  CA  1 
ATOM 4981  C C   . LYS D  1 57  ? 448.053 267.966 299.257 1.00 102.33 ? 57  LYS D  C   1 
ATOM 4982  O O   . LYS D  1 57  ? 448.271 268.238 298.071 1.00 102.33 ? 57  LYS D  O   1 
ATOM 4983  C CB  . LYS D  1 57  ? 447.596 270.107 300.449 1.00 102.33 ? 57  LYS D  CB  1 
ATOM 4984  C CG  . LYS D  1 57  ? 446.544 271.058 300.963 1.00 102.33 ? 57  LYS D  CG  1 
ATOM 4985  C CD  . LYS D  1 57  ? 445.599 271.453 299.851 1.00 102.33 ? 57  LYS D  CD  1 
ATOM 4986  C CE  . LYS D  1 57  ? 444.521 272.374 300.372 1.00 102.33 ? 57  LYS D  CE  1 
ATOM 4987  N NZ  . LYS D  1 57  ? 445.086 273.680 300.800 1.00 102.33 ? 57  LYS D  NZ  1 
ATOM 4988  N N   . ALA D  1 58  ? 448.696 266.988 299.896 1.00 106.55 ? 58  ALA D  N   1 
ATOM 4989  C CA  . ALA D  1 58  ? 449.615 266.129 299.159 1.00 106.55 ? 58  ALA D  CA  1 
ATOM 4990  C C   . ALA D  1 58  ? 448.857 265.172 298.249 1.00 106.55 ? 58  ALA D  C   1 
ATOM 4991  O O   . ALA D  1 58  ? 449.046 265.174 297.027 1.00 106.55 ? 58  ALA D  O   1 
ATOM 4992  C CB  . ALA D  1 58  ? 450.502 265.354 300.129 1.00 106.55 ? 58  ALA D  CB  1 
ATOM 4993  N N   . THR D  1 59  ? 447.989 264.353 298.826 1.00 106.00 ? 59  THR D  N   1 
ATOM 4994  C CA  . THR D  1 59  ? 447.300 263.293 298.109 1.00 106.00 ? 59  THR D  CA  1 
ATOM 4995  C C   . THR D  1 59  ? 445.800 263.553 298.120 1.00 106.00 ? 59  THR D  C   1 
ATOM 4996  O O   . THR D  1 59  ? 445.330 264.598 298.570 1.00 106.00 ? 59  THR D  O   1 
ATOM 4997  C CB  . THR D  1 59  ? 447.608 261.934 298.728 1.00 106.00 ? 59  THR D  CB  1 
ATOM 4998  O OG1 . THR D  1 59  ? 447.148 261.925 300.083 1.00 106.00 ? 59  THR D  OG1 1 
ATOM 4999  C CG2 . THR D  1 59  ? 449.096 261.659 298.703 1.00 106.00 ? 59  THR D  CG2 1 
ATOM 5000  N N   . LYS D  1 60  ? 445.047 262.576 297.621 1.00 102.32 ? 60  LYS D  N   1 
ATOM 5001  C CA  . LYS D  1 60  ? 443.598 262.659 297.528 1.00 102.32 ? 60  LYS D  CA  1 
ATOM 5002  C C   . LYS D  1 60  ? 442.921 261.715 298.512 1.00 102.32 ? 60  LYS D  C   1 
ATOM 5003  O O   . LYS D  1 60  ? 441.838 261.195 298.240 1.00 102.32 ? 60  LYS D  O   1 
ATOM 5004  C CB  . LYS D  1 60  ? 443.151 262.361 296.100 1.00 102.32 ? 60  LYS D  CB  1 
ATOM 5005  C CG  . LYS D  1 60  ? 443.684 263.372 295.108 1.00 102.32 ? 60  LYS D  CG  1 
ATOM 5006  C CD  . LYS D  1 60  ? 443.261 263.075 293.687 1.00 102.32 ? 60  LYS D  CD  1 
ATOM 5007  C CE  . LYS D  1 60  ? 443.865 264.095 292.734 1.00 102.32 ? 60  LYS D  CE  1 
ATOM 5008  N NZ  . LYS D  1 60  ? 443.477 263.843 291.324 1.00 102.32 ? 60  LYS D  NZ  1 
ATOM 5009  N N   . VAL D  1 61  ? 443.551 261.491 299.663 1.00 100.12 ? 61  VAL D  N   1 
ATOM 5010  C CA  . VAL D  1 61  ? 443.038 260.563 300.662 1.00 100.12 ? 61  VAL D  CA  1 
ATOM 5011  C C   . VAL D  1 61  ? 441.856 261.178 301.388 1.00 100.12 ? 61  VAL D  C   1 
ATOM 5012  O O   . VAL D  1 61  ? 441.565 262.367 301.239 1.00 100.12 ? 61  VAL D  O   1 
ATOM 5013  C CB  . VAL D  1 61  ? 444.129 260.144 301.656 1.00 100.12 ? 61  VAL D  CB  1 
ATOM 5014  C CG1 . VAL D  1 61  ? 445.212 259.365 300.939 1.00 100.12 ? 61  VAL D  CG1 1 
ATOM 5015  C CG2 . VAL D  1 61  ? 444.699 261.363 302.342 1.00 100.12 ? 61  VAL D  CG2 1 
ATOM 5016  N N   . GLN D  1 62  ? 441.175 260.364 302.181 1.00 94.30  ? 62  GLN D  N   1 
ATOM 5017  C CA  . GLN D  1 62  ? 439.850 260.683 302.703 1.00 94.30  ? 62  GLN D  CA  1 
ATOM 5018  C C   . GLN D  1 62  ? 439.827 260.480 304.212 1.00 94.30  ? 62  GLN D  C   1 
ATOM 5019  O O   . GLN D  1 62  ? 439.867 259.322 304.675 1.00 94.30  ? 62  GLN D  O   1 
ATOM 5020  C CB  . GLN D  1 62  ? 438.832 259.800 301.994 1.00 94.30  ? 62  GLN D  CB  1 
ATOM 5021  C CG  . GLN D  1 62  ? 437.434 259.952 302.445 1.00 94.30  ? 62  GLN D  CG  1 
ATOM 5022  C CD  . GLN D  1 62  ? 436.497 259.077 301.660 1.00 94.30  ? 62  GLN D  CD  1 
ATOM 5023  O OE1 . GLN D  1 62  ? 436.918 258.353 300.760 1.00 94.30  ? 62  GLN D  OE1 1 
ATOM 5024  N NE2 . GLN D  1 62  ? 435.218 259.124 302.002 1.00 94.30  ? 62  GLN D  NE2 1 
ATOM 5025  N N   . PRO D  1 63  ? 439.773 261.546 305.009 1.00 89.84  ? 63  PRO D  N   1 
ATOM 5026  C CA  . PRO D  1 63  ? 439.857 261.404 306.465 1.00 89.84  ? 63  PRO D  CA  1 
ATOM 5027  C C   . PRO D  1 63  ? 438.518 261.123 307.120 1.00 89.84  ? 63  PRO D  C   1 
ATOM 5028  O O   . PRO D  1 63  ? 437.470 261.613 306.702 1.00 89.84  ? 63  PRO D  O   1 
ATOM 5029  C CB  . PRO D  1 63  ? 440.381 262.776 306.907 1.00 89.84  ? 63  PRO D  CB  1 
ATOM 5030  C CG  . PRO D  1 63  ? 439.838 263.704 305.896 1.00 89.84  ? 63  PRO D  CG  1 
ATOM 5031  C CD  . PRO D  1 63  ? 439.827 262.956 304.593 1.00 89.84  ? 63  PRO D  CD  1 
ATOM 5032  N N   . ALA D  1 64  ? 438.562 260.333 308.189 1.00 90.99  ? 64  ALA D  N   1 
ATOM 5033  C CA  . ALA D  1 64  ? 437.342 259.963 308.893 1.00 90.99  ? 64  ALA D  CA  1 
ATOM 5034  C C   . ALA D  1 64  ? 437.278 260.521 310.307 1.00 90.99  ? 64  ALA D  C   1 
ATOM 5035  O O   . ALA D  1 64  ? 436.341 261.247 310.642 1.00 90.99  ? 64  ALA D  O   1 
ATOM 5036  C CB  . ALA D  1 64  ? 437.188 258.441 308.937 1.00 90.99  ? 64  ALA D  CB  1 
ATOM 5037  N N   . VAL D  1 65  ? 438.241 260.187 311.159 1.00 93.69  ? 65  VAL D  N   1 
ATOM 5038  C CA  . VAL D  1 65  ? 438.168 260.493 312.582 1.00 93.69  ? 65  VAL D  CA  1 
ATOM 5039  C C   . VAL D  1 65  ? 439.474 261.155 312.983 1.00 93.69  ? 65  VAL D  C   1 
ATOM 5040  O O   . VAL D  1 65  ? 440.519 260.495 313.020 1.00 93.69  ? 65  VAL D  O   1 
ATOM 5041  C CB  . VAL D  1 65  ? 437.925 259.240 313.436 1.00 93.69  ? 65  VAL D  CB  1 
ATOM 5042  C CG1 . VAL D  1 65  ? 437.948 259.591 314.895 1.00 93.69  ? 65  VAL D  CG1 1 
ATOM 5043  C CG2 . VAL D  1 65  ? 436.607 258.580 313.093 1.00 93.69  ? 65  VAL D  CG2 1 
ATOM 5044  N N   . GLN D  1 66  ? 439.427 262.448 313.281 1.00 97.12  ? 66  GLN D  N   1 
ATOM 5045  C CA  . GLN D  1 66  ? 440.531 263.097 313.978 1.00 97.12  ? 66  GLN D  CA  1 
ATOM 5046  C C   . GLN D  1 66  ? 439.973 263.672 315.277 1.00 97.12  ? 66  GLN D  C   1 
ATOM 5047  O O   . GLN D  1 66  ? 439.060 264.505 315.270 1.00 97.12  ? 66  GLN D  O   1 
ATOM 5048  C CB  . GLN D  1 66  ? 441.262 264.124 313.093 1.00 97.12  ? 66  GLN D  CB  1 
ATOM 5049  C CG  . GLN D  1 66  ? 440.580 265.397 312.654 1.00 97.12  ? 66  GLN D  CG  1 
ATOM 5050  C CD  . GLN D  1 66  ? 440.793 266.521 313.640 1.00 97.12  ? 66  GLN D  CD  1 
ATOM 5051  O OE1 . GLN D  1 66  ? 441.826 266.588 314.297 1.00 97.12  ? 66  GLN D  OE1 1 
ATOM 5052  N NE2 . GLN D  1 66  ? 439.812 267.403 313.760 1.00 97.12  ? 66  GLN D  NE2 1 
ATOM 5053  N N   . VAL D  1 67  ? 440.458 263.146 316.392 1.00 102.51 ? 67  VAL D  N   1 
ATOM 5054  C CA  . VAL D  1 67  ? 439.960 263.494 317.711 1.00 102.51 ? 67  VAL D  CA  1 
ATOM 5055  C C   . VAL D  1 67  ? 440.996 264.355 318.401 1.00 102.51 ? 67  VAL D  C   1 
ATOM 5056  O O   . VAL D  1 67  ? 442.162 263.963 318.522 1.00 102.51 ? 67  VAL D  O   1 
ATOM 5057  C CB  . VAL D  1 67  ? 439.658 262.238 318.542 1.00 102.51 ? 67  VAL D  CB  1 
ATOM 5058  C CG1 . VAL D  1 67  ? 439.412 262.604 319.992 1.00 102.51 ? 67  VAL D  CG1 1 
ATOM 5059  C CG2 . VAL D  1 67  ? 438.443 261.539 317.997 1.00 102.51 ? 67  VAL D  CG2 1 
ATOM 5060  N N   . VAL D  1 68  ? 440.577 265.531 318.842 1.00 107.27 ? 68  VAL D  N   1 
ATOM 5061  C CA  . VAL D  1 68  ? 441.388 266.348 319.725 1.00 107.27 ? 68  VAL D  CA  1 
ATOM 5062  C C   . VAL D  1 68  ? 440.935 266.039 321.145 1.00 107.27 ? 68  VAL D  C   1 
ATOM 5063  O O   . VAL D  1 68  ? 439.892 266.517 321.596 1.00 107.27 ? 68  VAL D  O   1 
ATOM 5064  C CB  . VAL D  1 68  ? 441.255 267.835 319.392 1.00 107.27 ? 68  VAL D  CB  1 
ATOM 5065  C CG1 . VAL D  1 68  ? 442.078 268.651 320.344 1.00 107.27 ? 68  VAL D  CG1 1 
ATOM 5066  C CG2 . VAL D  1 68  ? 441.707 268.083 317.967 1.00 107.27 ? 68  VAL D  CG2 1 
ATOM 5067  N N   . GLU D  1 69  ? 441.710 265.211 321.839 1.00 112.41 ? 69  GLU D  N   1 
ATOM 5068  C CA  . GLU D  1 69  ? 441.439 264.852 323.220 1.00 112.41 ? 69  GLU D  CA  1 
ATOM 5069  C C   . GLU D  1 69  ? 442.003 265.955 324.121 1.00 112.41 ? 69  GLU D  C   1 
ATOM 5070  O O   . GLU D  1 69  ? 442.542 266.958 323.645 1.00 112.41 ? 69  GLU D  O   1 
ATOM 5071  C CB  . GLU D  1 69  ? 442.028 263.467 323.501 1.00 112.41 ? 69  GLU D  CB  1 
ATOM 5072  C CG  . GLU D  1 69  ? 441.402 262.627 324.627 1.00 112.41 ? 69  GLU D  CG  1 
ATOM 5073  C CD  . GLU D  1 69  ? 442.079 262.800 325.975 1.00 112.41 ? 69  GLU D  CD  1 
ATOM 5074  O OE1 . GLU D  1 69  ? 443.272 263.158 325.995 1.00 112.41 ? 69  GLU D  OE1 1 
ATOM 5075  O OE2 . GLU D  1 69  ? 441.418 262.581 327.011 1.00 112.41 ? 69  GLU D  OE2 1 
ATOM 5076  N N   . ARG D  1 70  ? 441.834 265.799 325.435 1.00 111.54 ? 70  ARG D  N   1 
ATOM 5077  C CA  . ARG D  1 70  ? 442.479 266.692 326.390 1.00 111.54 ? 70  ARG D  CA  1 
ATOM 5078  C C   . ARG D  1 70  ? 443.998 266.644 326.266 1.00 111.54 ? 70  ARG D  C   1 
ATOM 5079  O O   . ARG D  1 70  ? 444.667 267.681 326.329 1.00 111.54 ? 70  ARG D  O   1 
ATOM 5080  C CB  . ARG D  1 70  ? 442.052 266.326 327.806 1.00 111.54 ? 70  ARG D  CB  1 
ATOM 5081  C CG  . ARG D  1 70  ? 442.640 267.229 328.860 1.00 111.54 ? 70  ARG D  CG  1 
ATOM 5082  C CD  . ARG D  1 70  ? 442.163 266.846 330.232 1.00 111.54 ? 70  ARG D  CD  1 
ATOM 5083  N NE  . ARG D  1 70  ? 442.767 267.688 331.252 1.00 111.54 ? 70  ARG D  NE  1 
ATOM 5084  C CZ  . ARG D  1 70  ? 442.548 267.547 332.550 1.00 111.54 ? 70  ARG D  CZ  1 
ATOM 5085  N NH1 . ARG D  1 70  ? 441.736 266.594 332.969 1.00 111.54 ? 70  ARG D  NH1 1 
ATOM 5086  N NH2 . ARG D  1 70  ? 443.133 268.351 333.424 1.00 111.54 ? 70  ARG D  NH2 1 
ATOM 5087  N N   . ALA D  1 71  ? 444.559 265.456 326.051 1.00 113.11 ? 71  ALA D  N   1 
ATOM 5088  C CA  . ALA D  1 71  ? 446.007 265.292 326.029 1.00 113.11 ? 71  ALA D  CA  1 
ATOM 5089  C C   . ALA D  1 71  ? 446.578 265.308 324.616 1.00 113.11 ? 71  ALA D  C   1 
ATOM 5090  O O   . ALA D  1 71  ? 447.425 266.147 324.299 1.00 113.11 ? 71  ALA D  O   1 
ATOM 5091  C CB  . ALA D  1 71  ? 446.399 263.993 326.746 1.00 113.11 ? 71  ALA D  CB  1 
ATOM 5092  N N   . TYR D  1 72  ? 446.127 264.401 323.754 1.00 114.25 ? 72  TYR D  N   1 
ATOM 5093  C CA  . TYR D  1 72  ? 446.805 264.167 322.489 1.00 114.25 ? 72  TYR D  CA  1 
ATOM 5094  C C   . TYR D  1 72  ? 445.811 264.227 321.339 1.00 114.25 ? 72  TYR D  C   1 
ATOM 5095  O O   . TYR D  1 72  ? 444.594 264.224 321.536 1.00 114.25 ? 72  TYR D  O   1 
ATOM 5096  C CB  . TYR D  1 72  ? 447.529 262.820 322.501 1.00 114.25 ? 72  TYR D  CB  1 
ATOM 5097  C CG  . TYR D  1 72  ? 448.422 262.682 323.703 1.00 114.25 ? 72  TYR D  CG  1 
ATOM 5098  C CD1 . TYR D  1 72  ? 449.513 263.521 323.874 1.00 114.25 ? 72  TYR D  CD1 1 
ATOM 5099  C CD2 . TYR D  1 72  ? 448.191 261.697 324.652 1.00 114.25 ? 72  TYR D  CD2 1 
ATOM 5100  C CE1 . TYR D  1 72  ? 450.338 263.404 324.969 1.00 114.25 ? 72  TYR D  CE1 1 
ATOM 5101  C CE2 . TYR D  1 72  ? 449.011 261.569 325.754 1.00 114.25 ? 72  TYR D  CE2 1 
ATOM 5102  C CZ  . TYR D  1 72  ? 450.086 262.426 325.907 1.00 114.25 ? 72  TYR D  CZ  1 
ATOM 5103  O OH  . TYR D  1 72  ? 450.915 262.309 326.999 1.00 114.25 ? 72  TYR D  OH  1 
ATOM 5104  N N   . GLY D  1 73  ? 446.346 264.283 320.124 1.00 109.07 ? 73  GLY D  N   1 
ATOM 5105  C CA  . GLY D  1 73  ? 445.504 264.447 318.957 1.00 109.07 ? 73  GLY D  CA  1 
ATOM 5106  C C   . GLY D  1 73  ? 445.579 263.296 317.980 1.00 109.07 ? 73  GLY D  C   1 
ATOM 5107  O O   . GLY D  1 73  ? 446.664 262.920 317.533 1.00 109.07 ? 73  GLY D  O   1 
ATOM 5108  N N   . LEU D  1 74  ? 444.429 262.733 317.639 1.00 103.29 ? 74  LEU D  N   1 
ATOM 5109  C CA  . LEU D  1 74  ? 444.338 261.620 316.711 1.00 103.29 ? 74  LEU D  CA  1 
ATOM 5110  C C   . LEU D  1 74  ? 444.051 262.146 315.305 1.00 103.29 ? 74  LEU D  C   1 
ATOM 5111  O O   . LEU D  1 74  ? 443.645 263.292 315.123 1.00 103.29 ? 74  LEU D  O   1 
ATOM 5112  C CB  . LEU D  1 74  ? 443.247 260.652 317.180 1.00 103.29 ? 74  LEU D  CB  1 
ATOM 5113  C CG  . LEU D  1 74  ? 443.007 259.284 316.542 1.00 103.29 ? 74  LEU D  CG  1 
ATOM 5114  C CD1 . LEU D  1 74  ? 444.249 258.438 316.672 1.00 103.29 ? 74  LEU D  CD1 1 
ATOM 5115  C CD2 . LEU D  1 74  ? 441.834 258.600 317.202 1.00 103.29 ? 74  LEU D  CD2 1 
ATOM 5116  N N   . LEU D  1 75  ? 444.326 261.309 314.307 1.00 101.38 ? 75  LEU D  N   1 
ATOM 5117  C CA  . LEU D  1 75  ? 443.998 261.569 312.913 1.00 101.38 ? 75  LEU D  CA  1 
ATOM 5118  C C   . LEU D  1 75  ? 443.921 260.242 312.186 1.00 101.38 ? 75  LEU D  C   1 
ATOM 5119  O O   . LEU D  1 75  ? 444.754 259.364 312.407 1.00 101.38 ? 75  LEU D  O   1 
ATOM 5120  C CB  . LEU D  1 75  ? 445.042 262.458 312.237 1.00 101.38 ? 75  LEU D  CB  1 
ATOM 5121  C CG  . LEU D  1 75  ? 444.959 262.669 310.722 1.00 101.38 ? 75  LEU D  CG  1 
ATOM 5122  C CD1 . LEU D  1 75  ? 443.638 263.283 310.323 1.00 101.38 ? 75  LEU D  CD1 1 
ATOM 5123  C CD2 . LEU D  1 75  ? 446.121 263.516 310.223 1.00 101.38 ? 75  LEU D  CD2 1 
ATOM 5124  N N   . GLU D  1 76  ? 442.932 260.104 311.318 1.00 100.52 ? 76  GLU D  N   1 
ATOM 5125  C CA  . GLU D  1 76  ? 442.828 258.940 310.461 1.00 100.52 ? 76  GLU D  CA  1 
ATOM 5126  C C   . GLU D  1 76  ? 442.656 259.407 309.029 1.00 100.52 ? 76  GLU D  C   1 
ATOM 5127  O O   . GLU D  1 76  ? 441.931 260.366 308.771 1.00 100.52 ? 76  GLU D  O   1 
ATOM 5128  C CB  . GLU D  1 76  ? 441.649 258.066 310.872 1.00 100.52 ? 76  GLU D  CB  1 
ATOM 5129  C CG  . GLU D  1 76  ? 441.660 256.664 310.311 1.00 100.52 ? 76  GLU D  CG  1 
ATOM 5130  C CD  . GLU D  1 76  ? 441.073 256.561 308.925 1.00 100.52 ? 76  GLU D  CD  1 
ATOM 5131  O OE1 . GLU D  1 76  ? 440.290 257.449 308.540 1.00 100.52 ? 76  GLU D  OE1 1 
ATOM 5132  O OE2 . GLU D  1 76  ? 441.385 255.577 308.231 1.00 100.52 ? 76  GLU D  OE2 1 
ATOM 5133  N N   . VAL D  1 77  ? 443.312 258.721 308.101 1.00 97.43  ? 77  VAL D  N   1 
ATOM 5134  C CA  . VAL D  1 77  ? 443.013 258.876 306.682 1.00 97.43  ? 77  VAL D  CA  1 
ATOM 5135  C C   . VAL D  1 77  ? 442.877 257.493 306.063 1.00 97.43  ? 77  VAL D  C   1 
ATOM 5136  O O   . VAL D  1 77  ? 443.487 256.525 306.523 1.00 97.43  ? 77  VAL D  O   1 
ATOM 5137  C CB  . VAL D  1 77  ? 444.072 259.711 305.922 1.00 97.43  ? 77  VAL D  CB  1 
ATOM 5138  C CG1 . VAL D  1 77  ? 444.052 261.163 306.361 1.00 97.43  ? 77  VAL D  CG1 1 
ATOM 5139  C CG2 . VAL D  1 77  ? 445.447 259.142 306.129 1.00 97.43  ? 77  VAL D  CG2 1 
ATOM 5140  N N   . HIS D  1 78  ? 442.062 257.393 305.017 1.00 95.68  ? 78  HIS D  N   1 
ATOM 5141  C CA  . HIS D  1 78  ? 441.894 256.114 304.348 1.00 95.68  ? 78  HIS D  CA  1 
ATOM 5142  C C   . HIS D  1 78  ? 441.538 256.325 302.891 1.00 95.68  ? 78  HIS D  C   1 
ATOM 5143  O O   . HIS D  1 78  ? 440.871 257.297 302.536 1.00 95.68  ? 78  HIS D  O   1 
ATOM 5144  C CB  . HIS D  1 78  ? 440.814 255.264 305.004 1.00 95.68  ? 78  HIS D  CB  1 
ATOM 5145  C CG  . HIS D  1 78  ? 439.465 255.900 305.002 1.00 95.68  ? 78  HIS D  CG  1 
ATOM 5146  N ND1 . HIS D  1 78  ? 439.048 256.751 305.998 1.00 95.68  ? 78  HIS D  ND1 1 
ATOM 5147  C CD2 . HIS D  1 78  ? 438.448 255.833 304.113 1.00 95.68  ? 78  HIS D  CD2 1 
ATOM 5148  C CE1 . HIS D  1 78  ? 437.822 257.164 305.735 1.00 95.68  ? 78  HIS D  CE1 1 
ATOM 5149  N NE2 . HIS D  1 78  ? 437.436 256.624 304.595 1.00 95.68  ? 78  HIS D  NE2 1 
ATOM 5150  N N   . HIS D  1 79  ? 441.966 255.381 302.060 1.00 102.53 ? 79  HIS D  N   1 
ATOM 5151  C CA  . HIS D  1 79  ? 441.665 255.404 300.634 1.00 102.53 ? 79  HIS D  CA  1 
ATOM 5152  C C   . HIS D  1 79  ? 441.880 254.002 300.085 1.00 102.53 ? 79  HIS D  C   1 
ATOM 5153  O O   . HIS D  1 79  ? 442.602 253.196 300.674 1.00 102.53 ? 79  HIS D  O   1 
ATOM 5154  C CB  . HIS D  1 79  ? 442.533 256.428 299.892 1.00 102.53 ? 79  HIS D  CB  1 
ATOM 5155  C CG  . HIS D  1 79  ? 442.123 256.658 298.472 1.00 102.53 ? 79  HIS D  CG  1 
ATOM 5156  N ND1 . HIS D  1 79  ? 440.991 257.364 298.131 1.00 102.53 ? 79  HIS D  ND1 1 
ATOM 5157  C CD2 . HIS D  1 79  ? 442.693 256.276 297.306 1.00 102.53 ? 79  HIS D  CD2 1 
ATOM 5158  C CE1 . HIS D  1 79  ? 440.880 257.407 296.816 1.00 102.53 ? 79  HIS D  CE1 1 
ATOM 5159  N NE2 . HIS D  1 79  ? 441.901 256.754 296.291 1.00 102.53 ? 79  HIS D  NE2 1 
ATOM 5160  N N   . PHE D  1 80  ? 441.228 253.717 298.954 1.00 100.90 ? 80  PHE D  N   1 
ATOM 5161  C CA  . PHE D  1 80  ? 441.324 252.393 298.345 1.00 100.90 ? 80  PHE D  CA  1 
ATOM 5162  C C   . PHE D  1 80  ? 442.721 252.111 297.815 1.00 100.90 ? 80  PHE D  C   1 
ATOM 5163  O O   . PHE D  1 80  ? 443.236 251.000 297.975 1.00 100.90 ? 80  PHE D  O   1 
ATOM 5164  C CB  . PHE D  1 80  ? 440.301 252.256 297.224 1.00 100.90 ? 80  PHE D  CB  1 
ATOM 5165  C CG  . PHE D  1 80  ? 438.900 252.107 297.708 1.00 100.90 ? 80  PHE D  CG  1 
ATOM 5166  C CD1 . PHE D  1 80  ? 438.425 250.866 298.092 1.00 100.90 ? 80  PHE D  CD1 1 
ATOM 5167  C CD2 . PHE D  1 80  ? 438.063 253.200 297.794 1.00 100.90 ? 80  PHE D  CD2 1 
ATOM 5168  C CE1 . PHE D  1 80  ? 437.135 250.716 298.542 1.00 100.90 ? 80  PHE D  CE1 1 
ATOM 5169  C CE2 . PHE D  1 80  ? 436.773 253.058 298.244 1.00 100.90 ? 80  PHE D  CE2 1 
ATOM 5170  C CZ  . PHE D  1 80  ? 436.308 251.813 298.618 1.00 100.90 ? 80  PHE D  CZ  1 
ATOM 5171  N N   . ASP D  1 81  ? 443.341 253.090 297.172 1.00 106.28 ? 81  ASP D  N   1 
ATOM 5172  C CA  . ASP D  1 81  ? 444.695 252.900 296.676 1.00 106.28 ? 81  ASP D  CA  1 
ATOM 5173  C C   . ASP D  1 81  ? 445.669 252.939 297.841 1.00 106.28 ? 81  ASP D  C   1 
ATOM 5174  O O   . ASP D  1 81  ? 445.729 253.935 298.569 1.00 106.28 ? 81  ASP D  O   1 
ATOM 5175  C CB  . ASP D  1 81  ? 445.046 253.974 295.656 1.00 106.28 ? 81  ASP D  CB  1 
ATOM 5176  C CG  . ASP D  1 81  ? 446.408 253.763 295.048 1.00 106.28 ? 81  ASP D  CG  1 
ATOM 5177  O OD1 . ASP D  1 81  ? 446.544 252.859 294.201 1.00 106.28 ? 81  ASP D  OD1 1 
ATOM 5178  O OD2 . ASP D  1 81  ? 447.346 254.490 295.429 1.00 106.28 ? 81  ASP D  OD2 1 
ATOM 5179  N N   . GLN D  1 82  ? 446.423 251.853 298.025 1.00 105.50 ? 82  GLN D  N   1 
ATOM 5180  C CA  . GLN D  1 82  ? 447.372 251.806 299.129 1.00 105.50 ? 82  GLN D  CA  1 
ATOM 5181  C C   . GLN D  1 82  ? 448.532 252.763 298.910 1.00 105.50 ? 82  GLN D  C   1 
ATOM 5182  O O   . GLN D  1 82  ? 449.094 253.283 299.881 1.00 105.50 ? 82  GLN D  O   1 
ATOM 5183  C CB  . GLN D  1 82  ? 447.886 250.383 299.329 1.00 105.50 ? 82  GLN D  CB  1 
ATOM 5184  C CG  . GLN D  1 82  ? 446.825 249.423 299.821 1.00 105.50 ? 82  GLN D  CG  1 
ATOM 5185  C CD  . GLN D  1 82  ? 447.371 248.043 300.112 1.00 105.50 ? 82  GLN D  CD  1 
ATOM 5186  O OE1 . GLN D  1 82  ? 448.543 247.764 299.872 1.00 105.50 ? 82  GLN D  OE1 1 
ATOM 5187  N NE2 . GLN D  1 82  ? 446.525 247.174 300.646 1.00 105.50 ? 82  GLN D  NE2 1 
ATOM 5188  N N   . GLY D  1 83  ? 448.882 253.030 297.651 1.00 111.02 ? 83  GLY D  N   1 
ATOM 5189  C CA  . GLY D  1 83  ? 449.952 253.969 297.370 1.00 111.02 ? 83  GLY D  CA  1 
ATOM 5190  C C   . GLY D  1 83  ? 449.605 255.400 297.723 1.00 111.02 ? 83  GLY D  C   1 
ATOM 5191  O O   . GLY D  1 83  ? 450.482 256.162 298.142 1.00 111.02 ? 83  GLY D  O   1 
ATOM 5192  N N   . GLU D  1 84  ? 448.330 255.780 297.573 1.00 110.45 ? 84  GLU D  N   1 
ATOM 5193  C CA  . GLU D  1 84  ? 447.888 257.106 297.995 1.00 110.45 ? 84  GLU D  CA  1 
ATOM 5194  C C   . GLU D  1 84  ? 448.043 257.285 299.497 1.00 110.45 ? 84  GLU D  C   1 
ATOM 5195  O O   . GLU D  1 84  ? 448.526 258.324 299.962 1.00 110.45 ? 84  GLU D  O   1 
ATOM 5196  C CB  . GLU D  1 84  ? 446.434 257.336 297.589 1.00 110.45 ? 84  GLU D  CB  1 
ATOM 5197  C CG  . GLU D  1 84  ? 446.206 257.498 296.099 1.00 110.45 ? 84  GLU D  CG  1 
ATOM 5198  C CD  . GLU D  1 84  ? 446.770 258.797 295.552 1.00 110.45 ? 84  GLU D  CD  1 
ATOM 5199  O OE1 . GLU D  1 84  ? 446.783 259.802 296.292 1.00 110.45 ? 84  GLU D  OE1 1 
ATOM 5200  O OE2 . GLU D  1 84  ? 447.195 258.815 294.379 1.00 110.45 ? 84  GLU D  OE2 1 
ATOM 5201  N N   . VAL D  1 85  ? 447.680 256.259 300.267 1.00 109.66 ? 85  VAL D  N   1 
ATOM 5202  C CA  . VAL D  1 85  ? 447.782 256.337 301.718 1.00 109.66 ? 85  VAL D  CA  1 
ATOM 5203  C C   . VAL D  1 85  ? 449.243 256.304 302.153 1.00 109.66 ? 85  VAL D  C   1 
ATOM 5204  O O   . VAL D  1 85  ? 449.635 256.989 303.105 1.00 109.66 ? 85  VAL D  O   1 
ATOM 5205  C CB  . VAL D  1 85  ? 446.959 255.203 302.352 1.00 109.66 ? 85  VAL D  CB  1 
ATOM 5206  C CG1 . VAL D  1 85  ? 446.986 255.279 303.859 1.00 109.66 ? 85  VAL D  CG1 1 
ATOM 5207  C CG2 . VAL D  1 85  ? 445.545 255.269 301.852 1.00 109.66 ? 85  VAL D  CG2 1 
ATOM 5208  N N   . LEU D  1 86  ? 450.080 255.548 301.437 1.00 113.45 ? 86  LEU D  N   1 
ATOM 5209  C CA  . LEU D  1 86  ? 451.505 255.527 301.758 1.00 113.45 ? 86  LEU D  CA  1 
ATOM 5210  C C   . LEU D  1 86  ? 452.171 256.862 301.447 1.00 113.45 ? 86  LEU D  C   1 
ATOM 5211  O O   . LEU D  1 86  ? 453.030 257.320 302.209 1.00 113.45 ? 86  LEU D  O   1 
ATOM 5212  C CB  . LEU D  1 86  ? 452.205 254.392 301.015 1.00 113.45 ? 86  LEU D  CB  1 
ATOM 5213  C CG  . LEU D  1 86  ? 451.910 252.987 301.536 1.00 113.45 ? 86  LEU D  CG  1 
ATOM 5214  C CD1 . LEU D  1 86  ? 452.575 251.929 300.670 1.00 113.45 ? 86  LEU D  CD1 1 
ATOM 5215  C CD2 . LEU D  1 86  ? 452.352 252.861 302.981 1.00 113.45 ? 86  LEU D  CD2 1 
ATOM 5216  N N   . ALA D  1 87  ? 451.776 257.513 300.349 1.00 114.52 ? 87  ALA D  N   1 
ATOM 5217  C CA  . ALA D  1 87  ? 452.326 258.829 300.038 1.00 114.52 ? 87  ALA D  CA  1 
ATOM 5218  C C   . ALA D  1 87  ? 451.832 259.878 301.025 1.00 114.52 ? 87  ALA D  C   1 
ATOM 5219  O O   . ALA D  1 87  ? 452.585 260.788 301.403 1.00 114.52 ? 87  ALA D  O   1 
ATOM 5220  C CB  . ALA D  1 87  ? 451.966 259.225 298.608 1.00 114.52 ? 87  ALA D  CB  1 
ATOM 5221  N N   . ALA D  1 88  ? 450.577 259.751 301.467 1.00 114.33 ? 88  ALA D  N   1 
ATOM 5222  C CA  . ALA D  1 88  ? 450.062 260.636 302.504 1.00 114.33 ? 88  ALA D  CA  1 
ATOM 5223  C C   . ALA D  1 88  ? 450.818 260.448 303.810 1.00 114.33 ? 88  ALA D  C   1 
ATOM 5224  O O   . ALA D  1 88  ? 451.134 261.425 304.495 1.00 114.33 ? 88  ALA D  O   1 
ATOM 5225  C CB  . ALA D  1 88  ? 448.570 260.391 302.713 1.00 114.33 ? 88  ALA D  CB  1 
ATOM 5226  N N   . GLY D  1 89  ? 451.148 259.202 304.150 1.00 115.16 ? 89  GLY D  N   1 
ATOM 5227  C CA  . GLY D  1 89  ? 451.931 258.954 305.346 1.00 115.16 ? 89  GLY D  CA  1 
ATOM 5228  C C   . GLY D  1 89  ? 453.356 259.443 305.235 1.00 115.16 ? 89  GLY D  C   1 
ATOM 5229  O O   . GLY D  1 89  ? 453.938 259.894 306.226 1.00 115.16 ? 89  GLY D  O   1 
ATOM 5230  N N   . SER D  1 90  ? 453.930 259.371 304.032 1.00 115.51 ? 90  SER D  N   1 
ATOM 5231  C CA  . SER D  1 90  ? 455.247 259.948 303.798 1.00 115.51 ? 90  SER D  CA  1 
ATOM 5232  C C   . SER D  1 90  ? 455.222 261.455 303.999 1.00 115.51 ? 90  SER D  C   1 
ATOM 5233  O O   . SER D  1 90  ? 456.137 262.022 304.607 1.00 115.51 ? 90  SER D  O   1 
ATOM 5234  C CB  . SER D  1 90  ? 455.721 259.602 302.389 1.00 115.51 ? 90  SER D  CB  1 
ATOM 5235  O OG  . SER D  1 90  ? 455.861 258.203 302.232 1.00 115.51 ? 90  SER D  OG  1 
ATOM 5236  N N   . THR D  1 91  ? 454.152 262.112 303.541 1.00 115.70 ? 91  THR D  N   1 
ATOM 5237  C CA  . THR D  1 91  ? 454.021 263.552 303.750 1.00 115.70 ? 91  THR D  CA  1 
ATOM 5238  C C   . THR D  1 91  ? 453.801 263.883 305.225 1.00 115.70 ? 91  THR D  C   1 
ATOM 5239  O O   . THR D  1 91  ? 454.339 264.878 305.729 1.00 115.70 ? 91  THR D  O   1 
ATOM 5240  C CB  . THR D  1 91  ? 452.876 264.096 302.898 1.00 115.70 ? 91  THR D  CB  1 
ATOM 5241  O OG1 . THR D  1 91  ? 453.088 263.725 301.532 1.00 115.70 ? 91  THR D  OG1 1 
ATOM 5242  C CG2 . THR D  1 91  ? 452.822 265.614 302.979 1.00 115.70 ? 91  THR D  CG2 1 
ATOM 5243  N N   . ILE D  1 92  ? 453.030 263.045 305.927 1.00 116.80 ? 92  ILE D  N   1 
ATOM 5244  C CA  . ILE D  1 92  ? 452.797 263.223 307.361 1.00 116.80 ? 92  ILE D  CA  1 
ATOM 5245  C C   . ILE D  1 92  ? 454.106 263.131 308.133 1.00 116.80 ? 92  ILE D  C   1 
ATOM 5246  O O   . ILE D  1 92  ? 454.414 263.985 308.973 1.00 116.80 ? 92  ILE D  O   1 
ATOM 5247  C CB  . ILE D  1 92  ? 451.771 262.191 307.867 1.00 116.80 ? 92  ILE D  CB  1 
ATOM 5248  C CG1 . ILE D  1 92  ? 450.357 262.563 307.425 1.00 116.80 ? 92  ILE D  CG1 1 
ATOM 5249  C CG2 . ILE D  1 92  ? 451.842 262.016 309.376 1.00 116.80 ? 92  ILE D  CG2 1 
ATOM 5250  C CD1 . ILE D  1 92  ? 449.344 261.480 307.689 1.00 116.80 ? 92  ILE D  CD1 1 
ATOM 5251  N N   . LEU D  1 93  ? 454.911 262.117 307.830 1.00 120.44 ? 93  LEU D  N   1 
ATOM 5252  C CA  . LEU D  1 93  ? 456.166 261.953 308.547 1.00 120.44 ? 93  LEU D  CA  1 
ATOM 5253  C C   . LEU D  1 93  ? 457.197 262.995 308.129 1.00 120.44 ? 93  LEU D  C   1 
ATOM 5254  O O   . LEU D  1 93  ? 458.068 263.353 308.928 1.00 120.44 ? 93  LEU D  O   1 
ATOM 5255  C CB  . LEU D  1 93  ? 456.693 260.537 308.340 1.00 120.44 ? 93  LEU D  CB  1 
ATOM 5256  C CG  . LEU D  1 93  ? 455.753 259.484 308.934 1.00 120.44 ? 93  LEU D  CG  1 
ATOM 5257  C CD1 . LEU D  1 93  ? 456.224 258.082 308.603 1.00 120.44 ? 93  LEU D  CD1 1 
ATOM 5258  C CD2 . LEU D  1 93  ? 455.598 259.667 310.432 1.00 120.44 ? 93  LEU D  CD2 1 
ATOM 5259  N N   . ASP D  1 94  ? 457.106 263.516 306.905 1.00 120.64 ? 94  ASP D  N   1 
ATOM 5260  C CA  . ASP D  1 94  ? 458.018 264.576 306.506 1.00 120.64 ? 94  ASP D  CA  1 
ATOM 5261  C C   . ASP D  1 94  ? 457.615 265.936 307.048 1.00 120.64 ? 94  ASP D  C   1 
ATOM 5262  O O   . ASP D  1 94  ? 458.466 266.827 307.131 1.00 120.64 ? 94  ASP D  O   1 
ATOM 5263  C CB  . ASP D  1 94  ? 458.123 264.644 304.984 1.00 120.64 ? 94  ASP D  CB  1 
ATOM 5264  C CG  . ASP D  1 94  ? 458.920 263.497 304.409 1.00 120.64 ? 94  ASP D  CG  1 
ATOM 5265  O OD1 . ASP D  1 94  ? 459.820 262.995 305.114 1.00 120.64 ? 94  ASP D  OD1 1 
ATOM 5266  O OD2 . ASP D  1 94  ? 458.651 263.098 303.257 1.00 120.64 ? 94  ASP D  OD2 1 
ATOM 5267  N N   . LYS D  1 95  ? 456.346 266.120 307.413 1.00 120.54 ? 95  LYS D  N   1 
ATOM 5268  C CA  . LYS D  1 95  ? 455.928 267.402 307.970 1.00 120.54 ? 95  LYS D  CA  1 
ATOM 5269  C C   . LYS D  1 95  ? 456.475 267.599 309.378 1.00 120.54 ? 95  LYS D  C   1 
ATOM 5270  O O   . LYS D  1 95  ? 456.899 268.703 309.737 1.00 120.54 ? 95  LYS D  O   1 
ATOM 5271  C CB  . LYS D  1 95  ? 454.403 267.506 307.957 1.00 120.54 ? 95  LYS D  CB  1 
ATOM 5272  C CG  . LYS D  1 95  ? 453.855 268.794 308.549 1.00 120.54 ? 95  LYS D  CG  1 
ATOM 5273  C CD  . LYS D  1 95  ? 454.375 270.016 307.808 1.00 120.54 ? 95  LYS D  CD  1 
ATOM 5274  C CE  . LYS D  1 95  ? 453.797 270.118 306.407 1.00 120.54 ? 95  LYS D  CE  1 
ATOM 5275  N NZ  . LYS D  1 95  ? 454.254 271.355 305.708 1.00 120.54 ? 95  LYS D  NZ  1 
ATOM 5276  N N   . LEU D  1 96  ? 456.504 266.539 310.177 1.00 125.11 ? 96  LEU D  N   1 
ATOM 5277  C CA  . LEU D  1 96  ? 456.978 266.618 311.550 1.00 125.11 ? 96  LEU D  CA  1 
ATOM 5278  C C   . LEU D  1 96  ? 458.483 266.434 311.677 1.00 125.11 ? 96  LEU D  C   1 
ATOM 5279  O O   . LEU D  1 96  ? 458.979 266.352 312.806 1.00 125.11 ? 96  LEU D  O   1 
ATOM 5280  C CB  . LEU D  1 96  ? 456.263 265.577 312.411 1.00 125.11 ? 96  LEU D  CB  1 
ATOM 5281  C CG  . LEU D  1 96  ? 454.767 265.783 312.635 1.00 125.11 ? 96  LEU D  CG  1 
ATOM 5282  C CD1 . LEU D  1 96  ? 454.180 264.587 313.352 1.00 125.11 ? 96  LEU D  CD1 1 
ATOM 5283  C CD2 . LEU D  1 96  ? 454.527 267.051 313.432 1.00 125.11 ? 96  LEU D  CD2 1 
ATOM 5284  N N   . GLU D  1 97  ? 459.204 266.370 310.547 1.00 129.70 ? 97  GLU D  N   1 
ATOM 5285  C CA  . GLU D  1 97  ? 460.654 266.116 310.484 1.00 129.70 ? 97  GLU D  CA  1 
ATOM 5286  C C   . GLU D  1 97  ? 461.031 264.810 311.179 1.00 129.70 ? 97  GLU D  C   1 
ATOM 5287  O O   . GLU D  1 97  ? 462.073 264.709 311.830 1.00 129.70 ? 97  GLU D  O   1 
ATOM 5288  C CB  . GLU D  1 97  ? 461.470 267.282 311.050 1.00 129.70 ? 97  GLU D  CB  1 
ATOM 5289  C CG  . GLU D  1 97  ? 461.409 268.555 310.237 1.00 129.70 ? 97  GLU D  CG  1 
ATOM 5290  C CD  . GLU D  1 97  ? 462.246 269.660 310.847 1.00 129.70 ? 97  GLU D  CD  1 
ATOM 5291  O OE1 . GLU D  1 97  ? 462.768 269.463 311.964 1.00 129.70 ? 97  GLU D  OE1 1 
ATOM 5292  O OE2 . GLU D  1 97  ? 462.383 270.724 310.210 1.00 129.70 ? 97  GLU D  OE2 1 
ATOM 5293  N N   . VAL D  1 98  ? 460.178 263.802 311.039 1.00 126.59 ? 98  VAL D  N   1 
ATOM 5294  C CA  . VAL D  1 98  ? 460.394 262.519 311.691 1.00 126.59 ? 98  VAL D  CA  1 
ATOM 5295  C C   . VAL D  1 98  ? 460.465 261.436 310.627 1.00 126.59 ? 98  VAL D  C   1 
ATOM 5296  O O   . VAL D  1 98  ? 460.425 261.724 309.427 1.00 126.59 ? 98  VAL D  O   1 
ATOM 5297  C CB  . VAL D  1 98  ? 459.292 262.214 312.719 1.00 126.59 ? 98  VAL D  CB  1 
ATOM 5298  C CG1 . VAL D  1 98  ? 459.337 263.212 313.859 1.00 126.59 ? 98  VAL D  CG1 1 
ATOM 5299  C CG2 . VAL D  1 98  ? 457.936 262.238 312.051 1.00 126.59 ? 98  VAL D  CG2 1 
ATOM 5300  N N   . ARG D  1 99  ? 460.581 260.191 311.059 1.00 126.94 ? 99  ARG D  N   1 
ATOM 5301  C CA  . ARG D  1 99  ? 460.717 259.056 310.162 1.00 126.94 ? 99  ARG D  CA  1 
ATOM 5302  C C   . ARG D  1 99  ? 459.606 258.053 310.447 1.00 126.94 ? 99  ARG D  C   1 
ATOM 5303  O O   . ARG D  1 99  ? 458.639 258.348 311.154 1.00 126.94 ? 99  ARG D  O   1 
ATOM 5304  C CB  . ARG D  1 99  ? 462.096 258.416 310.308 1.00 126.94 ? 99  ARG D  CB  1 
ATOM 5305  C CG  . ARG D  1 99  ? 463.236 259.308 309.872 1.00 126.94 ? 99  ARG D  CG  1 
ATOM 5306  C CD  . ARG D  1 99  ? 464.563 258.598 310.033 1.00 126.94 ? 99  ARG D  CD  1 
ATOM 5307  N NE  . ARG D  1 99  ? 464.638 257.426 309.167 1.00 126.94 ? 99  ARG D  NE  1 
ATOM 5308  C CZ  . ARG D  1 99  ? 465.041 257.458 307.901 1.00 126.94 ? 99  ARG D  CZ  1 
ATOM 5309  N NH1 . ARG D  1 99  ? 465.409 258.605 307.347 1.00 126.94 ? 99  ARG D  NH1 1 
ATOM 5310  N NH2 . ARG D  1 99  ? 465.074 256.342 307.187 1.00 126.94 ? 99  ARG D  NH2 1 
ATOM 5311  N N   . GLU D  1 100 ? 459.744 256.866 309.857 1.00 126.08 ? 100 GLU D  N   1 
ATOM 5312  C CA  . GLU D  1 100 ? 458.786 255.794 310.099 1.00 126.08 ? 100 GLU D  CA  1 
ATOM 5313  C C   . GLU D  1 100 ? 458.836 255.326 311.546 1.00 126.08 ? 100 GLU D  C   1 
ATOM 5314  O O   . GLU D  1 100 ? 457.803 255.221 312.211 1.00 126.08 ? 100 GLU D  O   1 
ATOM 5315  C CB  . GLU D  1 100 ? 459.060 254.625 309.154 1.00 126.08 ? 100 GLU D  CB  1 
ATOM 5316  C CG  . GLU D  1 100 ? 458.144 253.431 309.361 1.00 126.08 ? 100 GLU D  CG  1 
ATOM 5317  C CD  . GLU D  1 100 ? 456.707 253.708 308.968 1.00 126.08 ? 100 GLU D  CD  1 
ATOM 5318  O OE1 . GLU D  1 100 ? 456.482 254.542 308.066 1.00 126.08 ? 100 GLU D  OE1 1 
ATOM 5319  O OE2 . GLU D  1 100 ? 455.802 253.090 309.566 1.00 126.08 ? 100 GLU D  OE2 1 
ATOM 5320  N N   . GLU D  1 101 ? 460.034 255.066 312.054 1.00 127.94 ? 101 GLU D  N   1 
ATOM 5321  C CA  . GLU D  1 101 ? 460.215 254.406 313.337 1.00 127.94 ? 101 GLU D  CA  1 
ATOM 5322  C C   . GLU D  1 101 ? 460.337 255.383 314.496 1.00 127.94 ? 101 GLU D  C   1 
ATOM 5323  O O   . GLU D  1 101 ? 460.703 254.970 315.600 1.00 127.94 ? 101 GLU D  O   1 
ATOM 5324  C CB  . GLU D  1 101 ? 461.451 253.503 313.291 1.00 127.94 ? 101 GLU D  CB  1 
ATOM 5325  C CG  . GLU D  1 101 ? 461.338 252.326 312.330 1.00 127.94 ? 101 GLU D  CG  1 
ATOM 5326  C CD  . GLU D  1 101 ? 461.730 252.682 310.906 1.00 127.94 ? 101 GLU D  CD  1 
ATOM 5327  O OE1 . GLU D  1 101 ? 462.173 253.827 310.678 1.00 127.94 ? 101 GLU D  OE1 1 
ATOM 5328  O OE2 . GLU D  1 101 ? 461.584 251.822 310.013 1.00 127.94 ? 101 GLU D  OE2 1 
ATOM 5329  N N   . GLY D  1 102 ? 460.032 256.660 314.280 1.00 124.63 ? 102 GLY D  N   1 
ATOM 5330  C CA  . GLY D  1 102 ? 460.133 257.637 315.347 1.00 124.63 ? 102 GLY D  CA  1 
ATOM 5331  C C   . GLY D  1 102 ? 459.021 257.597 316.372 1.00 124.63 ? 102 GLY D  C   1 
ATOM 5332  O O   . GLY D  1 102 ? 459.083 258.335 317.360 1.00 124.63 ? 102 GLY D  O   1 
ATOM 5333  N N   . ARG D  1 103 ? 458.014 256.753 316.169 1.00 123.85 ? 103 ARG D  N   1 
ATOM 5334  C CA  . ARG D  1 103 ? 456.866 256.676 317.058 1.00 123.85 ? 103 ARG D  CA  1 
ATOM 5335  C C   . ARG D  1 103 ? 457.226 255.907 318.326 1.00 123.85 ? 103 ARG D  C   1 
ATOM 5336  O O   . ARG D  1 103 ? 458.332 255.384 318.481 1.00 123.85 ? 103 ARG D  O   1 
ATOM 5337  C CB  . ARG D  1 103 ? 455.683 256.025 316.344 1.00 123.85 ? 103 ARG D  CB  1 
ATOM 5338  C CG  . ARG D  1 103 ? 455.765 254.509 316.186 1.00 123.85 ? 103 ARG D  CG  1 
ATOM 5339  C CD  . ARG D  1 103 ? 456.475 254.091 314.921 1.00 123.85 ? 103 ARG D  CD  1 
ATOM 5340  N NE  . ARG D  1 103 ? 456.314 252.673 314.623 1.00 123.85 ? 103 ARG D  NE  1 
ATOM 5341  C CZ  . ARG D  1 103 ? 455.493 252.202 313.691 1.00 123.85 ? 103 ARG D  CZ  1 
ATOM 5342  N NH1 . ARG D  1 103 ? 454.778 253.040 312.956 1.00 123.85 ? 103 ARG D  NH1 1 
ATOM 5343  N NH2 . ARG D  1 103 ? 455.401 250.898 313.480 1.00 123.85 ? 103 ARG D  NH2 1 
ATOM 5344  N N   . LEU D  1 104 ? 456.278 255.840 319.252 1.00 123.19 ? 104 LEU D  N   1 
ATOM 5345  C CA  . LEU D  1 104 ? 456.495 255.104 320.482 1.00 123.19 ? 104 LEU D  CA  1 
ATOM 5346  C C   . LEU D  1 104 ? 456.280 253.611 320.261 1.00 123.19 ? 104 LEU D  C   1 
ATOM 5347  O O   . LEU D  1 104 ? 455.808 253.168 319.213 1.00 123.19 ? 104 LEU D  O   1 
ATOM 5348  C CB  . LEU D  1 104 ? 455.575 255.610 321.591 1.00 123.19 ? 104 LEU D  CB  1 
ATOM 5349  C CG  . LEU D  1 104 ? 456.042 256.794 322.442 1.00 123.19 ? 104 LEU D  CG  1 
ATOM 5350  C CD1 . LEU D  1 104 ? 456.001 258.121 321.696 1.00 123.19 ? 104 LEU D  CD1 1 
ATOM 5351  C CD2 . LEU D  1 104 ? 455.223 256.870 323.723 1.00 123.19 ? 104 LEU D  CD2 1 
ATOM 5352  N N   . LYS D  1 105 ? 456.648 252.831 321.269 1.00 125.31 ? 105 LYS D  N   1 
ATOM 5353  C CA  . LYS D  1 105 ? 456.371 251.402 321.244 1.00 125.31 ? 105 LYS D  CA  1 
ATOM 5354  C C   . LYS D  1 105 ? 455.196 251.099 322.155 1.00 125.31 ? 105 LYS D  C   1 
ATOM 5355  O O   . LYS D  1 105 ? 455.204 251.520 323.321 1.00 125.31 ? 105 LYS D  O   1 
ATOM 5356  C CB  . LYS D  1 105 ? 457.591 250.602 321.687 1.00 125.31 ? 105 LYS D  CB  1 
ATOM 5357  C CG  . LYS D  1 105 ? 457.406 249.099 321.571 1.00 125.31 ? 105 LYS D  CG  1 
ATOM 5358  C CD  . LYS D  1 105 ? 458.659 248.344 321.966 1.00 125.31 ? 105 LYS D  CD  1 
ATOM 5359  C CE  . LYS D  1 105 ? 458.479 246.857 321.736 1.00 125.31 ? 105 LYS D  CE  1 
ATOM 5360  N NZ  . LYS D  1 105 ? 457.448 246.287 322.645 1.00 125.31 ? 105 LYS D  NZ  1 
ATOM 5361  N N   . PRO D  1 106 ? 454.176 250.392 321.667 1.00 123.81 ? 106 PRO D  N   1 
ATOM 5362  C CA  . PRO D  1 106 ? 452.962 250.176 322.468 1.00 123.81 ? 106 PRO D  CA  1 
ATOM 5363  C C   . PRO D  1 106 ? 453.203 249.208 323.617 1.00 123.81 ? 106 PRO D  C   1 
ATOM 5364  O O   . PRO D  1 106 ? 453.599 248.059 323.413 1.00 123.81 ? 106 PRO D  O   1 
ATOM 5365  C CB  . PRO D  1 106 ? 451.966 249.613 321.451 1.00 123.81 ? 106 PRO D  CB  1 
ATOM 5366  C CG  . PRO D  1 106 ? 452.811 249.017 320.383 1.00 123.81 ? 106 PRO D  CG  1 
ATOM 5367  C CD  . PRO D  1 106 ? 454.035 249.869 320.298 1.00 123.81 ? 106 PRO D  CD  1 
ATOM 5368  N N   . GLN D  1 107 ? 452.963 249.690 324.831 1.00 124.56 ? 107 GLN D  N   1 
ATOM 5369  C CA  . GLN D  1 107 ? 453.024 248.874 326.033 1.00 124.56 ? 107 GLN D  CA  1 
ATOM 5370  C C   . GLN D  1 107 ? 451.643 248.286 326.287 1.00 124.56 ? 107 GLN D  C   1 
ATOM 5371  O O   . GLN D  1 107 ? 450.658 249.025 326.385 1.00 124.56 ? 107 GLN D  O   1 
ATOM 5372  C CB  . GLN D  1 107 ? 453.474 249.713 327.225 1.00 124.56 ? 107 GLN D  CB  1 
ATOM 5373  C CG  . GLN D  1 107 ? 454.860 250.295 327.070 1.00 124.56 ? 107 GLN D  CG  1 
ATOM 5374  C CD  . GLN D  1 107 ? 455.247 251.174 328.235 1.00 124.56 ? 107 GLN D  CD  1 
ATOM 5375  O OE1 . GLN D  1 107 ? 454.458 251.386 329.155 1.00 124.56 ? 107 GLN D  OE1 1 
ATOM 5376  N NE2 . GLN D  1 107 ? 456.465 251.703 328.199 1.00 124.56 ? 107 GLN D  NE2 1 
ATOM 5377  N N   . VAL D  1 108 ? 451.570 246.965 326.370 1.00 124.08 ? 108 VAL D  N   1 
ATOM 5378  C CA  . VAL D  1 108 ? 450.332 246.278 326.705 1.00 124.08 ? 108 VAL D  CA  1 
ATOM 5379  C C   . VAL D  1 108 ? 450.241 246.192 328.218 1.00 124.08 ? 108 VAL D  C   1 
ATOM 5380  O O   . VAL D  1 108 ? 451.132 245.637 328.869 1.00 124.08 ? 108 VAL D  O   1 
ATOM 5381  C CB  . VAL D  1 108 ? 450.281 244.884 326.072 1.00 124.08 ? 108 VAL D  CB  1 
ATOM 5382  C CG1 . VAL D  1 108 ? 449.069 244.139 326.567 1.00 124.08 ? 108 VAL D  CG1 1 
ATOM 5383  C CG2 . VAL D  1 108 ? 450.253 245.000 324.571 1.00 124.08 ? 108 VAL D  CG2 1 
ATOM 5384  N N   . MET D  1 109 ? 449.169 246.736 328.782 1.00 125.80 ? 109 MET D  N   1 
ATOM 5385  C CA  . MET D  1 109 ? 449.045 246.732 330.231 1.00 125.80 ? 109 MET D  CA  1 
ATOM 5386  C C   . MET D  1 109 ? 448.282 245.521 330.747 1.00 125.80 ? 109 MET D  C   1 
ATOM 5387  O O   . MET D  1 109 ? 448.715 244.885 331.713 1.00 125.80 ? 109 MET D  O   1 
ATOM 5388  C CB  . MET D  1 109 ? 448.365 248.015 330.701 1.00 125.80 ? 109 MET D  CB  1 
ATOM 5389  C CG  . MET D  1 109 ? 449.170 249.251 330.399 1.00 125.80 ? 109 MET D  CG  1 
ATOM 5390  S SD  . MET D  1 109 ? 448.345 250.732 330.983 1.00 125.80 ? 109 MET D  SD  1 
ATOM 5391  C CE  . MET D  1 109 ? 448.575 250.557 332.750 1.00 125.80 ? 109 MET D  CE  1 
ATOM 5392  N N   . THR D  1 110 ? 447.161 245.180 330.122 1.00 122.26 ? 110 THR D  N   1 
ATOM 5393  C CA  . THR D  1 110 ? 446.316 244.101 330.608 1.00 122.26 ? 110 THR D  CA  1 
ATOM 5394  C C   . THR D  1 110 ? 445.791 243.306 329.428 1.00 122.26 ? 110 THR D  C   1 
ATOM 5395  O O   . THR D  1 110 ? 445.186 243.877 328.518 1.00 122.26 ? 110 THR D  O   1 
ATOM 5396  C CB  . THR D  1 110 ? 445.150 244.649 331.434 1.00 122.26 ? 110 THR D  CB  1 
ATOM 5397  O OG1 . THR D  1 110 ? 445.662 245.396 332.543 1.00 122.26 ? 110 THR D  OG1 1 
ATOM 5398  C CG2 . THR D  1 110 ? 444.288 243.516 331.954 1.00 122.26 ? 110 THR D  CG2 1 
ATOM 5399  N N   . HIS D  1 111 ? 446.022 241.995 329.440 1.00 123.11 ? 111 HIS D  N   1 
ATOM 5400  C CA  . HIS D  1 111 ? 445.502 241.104 328.402 1.00 123.11 ? 111 HIS D  CA  1 
ATOM 5401  C C   . HIS D  1 111 ? 444.978 239.836 329.078 1.00 123.11 ? 111 HIS D  C   1 
ATOM 5402  O O   . HIS D  1 111 ? 445.683 238.836 329.232 1.00 123.11 ? 111 HIS D  O   1 
ATOM 5403  C CB  . HIS D  1 111 ? 446.568 240.825 327.347 1.00 123.11 ? 111 HIS D  CB  1 
ATOM 5404  C CG  . HIS D  1 111 ? 447.878 240.366 327.909 1.00 123.11 ? 111 HIS D  CG  1 
ATOM 5405  N ND1 . HIS D  1 111 ? 448.158 239.037 328.148 1.00 123.11 ? 111 HIS D  ND1 1 
ATOM 5406  C CD2 . HIS D  1 111 ? 448.975 241.057 328.299 1.00 123.11 ? 111 HIS D  CD2 1 
ATOM 5407  C CE1 . HIS D  1 111 ? 449.375 238.929 328.648 1.00 123.11 ? 111 HIS D  CE1 1 
ATOM 5408  N NE2 . HIS D  1 111 ? 449.893 240.140 328.750 1.00 123.11 ? 111 HIS D  NE2 1 
ATOM 5409  N N   . GLN D  1 112 ? 443.714 239.878 329.469 1.00 117.43 ? 112 GLN D  N   1 
ATOM 5410  C CA  . GLN D  1 112 ? 443.086 238.770 330.166 1.00 117.43 ? 112 GLN D  CA  1 
ATOM 5411  C C   . GLN D  1 112 ? 441.958 238.202 329.322 1.00 117.43 ? 112 GLN D  C   1 
ATOM 5412  O O   . GLN D  1 112 ? 441.311 238.919 328.555 1.00 117.43 ? 112 GLN D  O   1 
ATOM 5413  C CB  . GLN D  1 112 ? 442.546 239.208 331.524 1.00 117.43 ? 112 GLN D  CB  1 
ATOM 5414  C CG  . GLN D  1 112 ? 443.629 239.648 332.476 1.00 117.43 ? 112 GLN D  CG  1 
ATOM 5415  C CD  . GLN D  1 112 ? 444.608 238.535 332.770 1.00 117.43 ? 112 GLN D  CD  1 
ATOM 5416  O OE1 . GLN D  1 112 ? 445.759 238.579 332.341 1.00 117.43 ? 112 GLN D  OE1 1 
ATOM 5417  N NE2 . GLN D  1 112 ? 444.152 237.525 333.500 1.00 117.43 ? 112 GLN D  NE2 1 
ATOM 5418  N N   . ILE D  1 113 ? 441.736 236.902 329.459 1.00 109.84 ? 113 ILE D  N   1 
ATOM 5419  C CA  . ILE D  1 113 ? 440.615 236.271 328.783 1.00 109.84 ? 113 ILE D  CA  1 
ATOM 5420  C C   . ILE D  1 113 ? 439.589 235.905 329.841 1.00 109.84 ? 113 ILE D  C   1 
ATOM 5421  O O   . ILE D  1 113 ? 439.687 234.859 330.490 1.00 109.84 ? 113 ILE D  O   1 
ATOM 5422  C CB  . ILE D  1 113 ? 441.059 235.047 327.968 1.00 109.84 ? 113 ILE D  CB  1 
ATOM 5423  C CG1 . ILE D  1 113 ? 442.090 235.473 326.929 1.00 109.84 ? 113 ILE D  CG1 1 
ATOM 5424  C CG2 . ILE D  1 113 ? 439.875 234.423 327.259 1.00 109.84 ? 113 ILE D  CG2 1 
ATOM 5425  C CD1 . ILE D  1 113 ? 442.753 234.317 326.224 1.00 109.84 ? 113 ILE D  CD1 1 
ATOM 5426  N N   . ILE D  1 114 ? 438.619 236.788 330.050 1.00 108.04 ? 114 ILE D  N   1 
ATOM 5427  C CA  . ILE D  1 114 ? 437.540 236.510 330.989 1.00 108.04 ? 114 ILE D  CA  1 
ATOM 5428  C C   . ILE D  1 114 ? 436.605 235.505 330.328 1.00 108.04 ? 114 ILE D  C   1 
ATOM 5429  O O   . ILE D  1 114 ? 435.874 235.846 329.394 1.00 108.04 ? 114 ILE D  O   1 
ATOM 5430  C CB  . ILE D  1 114 ? 436.798 237.788 331.383 1.00 108.04 ? 114 ILE D  CB  1 
ATOM 5431  C CG1 . ILE D  1 114 ? 437.757 238.757 332.062 1.00 108.04 ? 114 ILE D  CG1 1 
ATOM 5432  C CG2 . ILE D  1 114 ? 435.658 237.468 332.307 1.00 108.04 ? 114 ILE D  CG2 1 
ATOM 5433  C CD1 . ILE D  1 114 ? 437.174 240.121 332.268 1.00 108.04 ? 114 ILE D  CD1 1 
ATOM 5434  N N   . ARG D  1 115 ? 436.639 234.264 330.790 1.00 108.01 ? 115 ARG D  N   1 
ATOM 5435  C CA  . ARG D  1 115 ? 435.874 233.193 330.173 1.00 108.01 ? 115 ARG D  CA  1 
ATOM 5436  C C   . ARG D  1 115 ? 434.543 233.013 330.884 1.00 108.01 ? 115 ARG D  C   1 
ATOM 5437  O O   . ARG D  1 115 ? 434.484 233.051 332.118 1.00 108.01 ? 115 ARG D  O   1 
ATOM 5438  C CB  . ARG D  1 115 ? 436.665 231.886 330.194 1.00 108.01 ? 115 ARG D  CB  1 
ATOM 5439  C CG  . ARG D  1 115 ? 437.880 231.908 329.290 1.00 108.01 ? 115 ARG D  CG  1 
ATOM 5440  C CD  . ARG D  1 115 ? 438.664 230.617 329.387 1.00 108.01 ? 115 ARG D  CD  1 
ATOM 5441  N NE  . ARG D  1 115 ? 439.307 230.479 330.688 1.00 108.01 ? 115 ARG D  NE  1 
ATOM 5442  C CZ  . ARG D  1 115 ? 439.933 229.383 331.098 1.00 108.01 ? 115 ARG D  CZ  1 
ATOM 5443  N NH1 . ARG D  1 115 ? 440.000 228.320 330.309 1.00 108.01 ? 115 ARG D  NH1 1 
ATOM 5444  N NH2 . ARG D  1 115 ? 440.490 229.348 332.300 1.00 108.01 ? 115 ARG D  NH2 1 
ATOM 5445  N N   . ALA D  1 116 ? 433.484 232.826 330.086 1.00 102.92 ? 116 ALA D  N   1 
ATOM 5446  C CA  . ALA D  1 116 ? 432.115 232.551 330.532 1.00 102.92 ? 116 ALA D  CA  1 
ATOM 5447  C C   . ALA D  1 116 ? 431.610 233.655 331.465 1.00 102.92 ? 116 ALA D  C   1 
ATOM 5448  O O   . ALA D  1 116 ? 431.415 233.460 332.663 1.00 102.92 ? 116 ALA D  O   1 
ATOM 5449  C CB  . ALA D  1 116 ? 432.006 231.170 331.188 1.00 102.92 ? 116 ALA D  CB  1 
ATOM 5450  N N   . VAL D  1 117 ? 431.456 234.837 330.875 1.00 98.48  ? 117 VAL D  N   1 
ATOM 5451  C CA  . VAL D  1 117 ? 431.038 236.010 331.631 1.00 98.48  ? 117 VAL D  CA  1 
ATOM 5452  C C   . VAL D  1 117 ? 429.589 235.830 332.060 1.00 98.48  ? 117 VAL D  C   1 
ATOM 5453  O O   . VAL D  1 117 ? 428.695 235.687 331.218 1.00 98.48  ? 117 VAL D  O   1 
ATOM 5454  C CB  . VAL D  1 117 ? 431.204 237.284 330.799 1.00 98.48  ? 117 VAL D  CB  1 
ATOM 5455  C CG1 . VAL D  1 117 ? 430.906 238.501 331.648 1.00 98.48  ? 117 VAL D  CG1 1 
ATOM 5456  C CG2 . VAL D  1 117 ? 432.589 237.350 330.208 1.00 98.48  ? 117 VAL D  CG2 1 
ATOM 5457  N N   . GLU D  1 118 ? 429.357 235.812 333.372 1.00 95.37  ? 118 GLU D  N   1 
ATOM 5458  C CA  . GLU D  1 118 ? 428.001 235.713 333.886 1.00 95.37  ? 118 GLU D  CA  1 
ATOM 5459  C C   . GLU D  1 118 ? 427.264 237.006 333.578 1.00 95.37  ? 118 GLU D  C   1 
ATOM 5460  O O   . GLU D  1 118 ? 427.873 238.075 333.491 1.00 95.37  ? 118 GLU D  O   1 
ATOM 5461  C CB  . GLU D  1 118 ? 428.013 235.426 335.392 1.00 95.37  ? 118 GLU D  CB  1 
ATOM 5462  C CG  . GLU D  1 118 ? 426.655 235.019 335.984 1.00 95.37  ? 118 GLU D  CG  1 
ATOM 5463  C CD  . GLU D  1 118 ? 426.713 234.660 337.457 1.00 95.37  ? 118 GLU D  CD  1 
ATOM 5464  O OE1 . GLU D  1 118 ? 427.806 234.729 338.054 1.00 95.37  ? 118 GLU D  OE1 1 
ATOM 5465  O OE2 . GLU D  1 118 ? 425.655 234.307 338.020 1.00 95.37  ? 118 GLU D  OE2 1 
ATOM 5466  N N   . ALA D  1 119 ? 425.940 236.888 333.405 1.00 89.40  ? 119 ALA D  N   1 
ATOM 5467  C CA  . ALA D  1 119 ? 425.129 237.914 332.753 1.00 89.40  ? 119 ALA D  CA  1 
ATOM 5468  C C   . ALA D  1 119 ? 425.151 239.247 333.484 1.00 89.40  ? 119 ALA D  C   1 
ATOM 5469  O O   . ALA D  1 119 ? 425.011 240.297 332.848 1.00 89.40  ? 119 ALA D  O   1 
ATOM 5470  C CB  . ALA D  1 119 ? 423.690 237.423 332.618 1.00 89.40  ? 119 ALA D  CB  1 
ATOM 5471  N N   . TYR D  1 120 ? 425.386 239.231 334.799 1.00 90.43  ? 120 TYR D  N   1 
ATOM 5472  C CA  . TYR D  1 120 ? 425.379 240.448 335.604 1.00 90.43  ? 120 TYR D  CA  1 
ATOM 5473  C C   . TYR D  1 120 ? 426.516 241.395 335.250 1.00 90.43  ? 120 TYR D  C   1 
ATOM 5474  O O   . TYR D  1 120 ? 426.453 242.573 335.606 1.00 90.43  ? 120 TYR D  O   1 
ATOM 5475  C CB  . TYR D  1 120 ? 425.477 240.110 337.088 1.00 90.43  ? 120 TYR D  CB  1 
ATOM 5476  C CG  . TYR D  1 120 ? 424.287 239.393 337.672 1.00 90.43  ? 120 TYR D  CG  1 
ATOM 5477  C CD1 . TYR D  1 120 ? 423.074 239.349 337.007 1.00 90.43  ? 120 TYR D  CD1 1 
ATOM 5478  C CD2 . TYR D  1 120 ? 424.384 238.755 338.897 1.00 90.43  ? 120 TYR D  CD2 1 
ATOM 5479  C CE1 . TYR D  1 120 ? 421.994 238.691 337.547 1.00 90.43  ? 120 TYR D  CE1 1 
ATOM 5480  C CE2 . TYR D  1 120 ? 423.308 238.096 339.444 1.00 90.43  ? 120 TYR D  CE2 1 
ATOM 5481  C CZ  . TYR D  1 120 ? 422.114 238.069 338.762 1.00 90.43  ? 120 TYR D  CZ  1 
ATOM 5482  O OH  . TYR D  1 120 ? 421.029 237.417 339.293 1.00 90.43  ? 120 TYR D  OH  1 
ATOM 5483  N N   . GLN D  1 121 ? 427.554 240.908 334.577 1.00 93.71  ? 121 GLN D  N   1 
ATOM 5484  C CA  . GLN D  1 121 ? 428.627 241.758 334.088 1.00 93.71  ? 121 GLN D  CA  1 
ATOM 5485  C C   . GLN D  1 121 ? 428.440 242.150 332.634 1.00 93.71  ? 121 GLN D  C   1 
ATOM 5486  O O   . GLN D  1 121 ? 428.819 243.266 332.254 1.00 93.71  ? 121 GLN D  O   1 
ATOM 5487  C CB  . GLN D  1 121 ? 429.971 241.048 334.257 1.00 93.71  ? 121 GLN D  CB  1 
ATOM 5488  C CG  . GLN D  1 121 ? 431.181 241.908 334.023 1.00 93.71  ? 121 GLN D  CG  1 
ATOM 5489  C CD  . GLN D  1 121 ? 432.454 241.171 334.331 1.00 93.71  ? 121 GLN D  CD  1 
ATOM 5490  O OE1 . GLN D  1 121 ? 432.436 239.984 334.644 1.00 93.71  ? 121 GLN D  OE1 1 
ATOM 5491  N NE2 . GLN D  1 121 ? 433.571 241.873 334.263 1.00 93.71  ? 121 GLN D  NE2 1 
ATOM 5492  N N   . THR D  1 122 ? 427.859 241.255 331.823 1.00 89.65  ? 122 THR D  N   1 
ATOM 5493  C CA  . THR D  1 122 ? 427.529 241.600 330.446 1.00 89.65  ? 122 THR D  CA  1 
ATOM 5494  C C   . THR D  1 122 ? 426.559 242.759 330.402 1.00 89.65  ? 122 THR D  C   1 
ATOM 5495  O O   . THR D  1 122 ? 426.780 243.722 329.666 1.00 89.65  ? 122 THR D  O   1 
ATOM 5496  C CB  . THR D  1 122 ? 426.914 240.419 329.713 1.00 89.65  ? 122 THR D  CB  1 
ATOM 5497  O OG1 . THR D  1 122 ? 425.677 240.078 330.341 1.00 89.65  ? 122 THR D  OG1 1 
ATOM 5498  C CG2 . THR D  1 122 ? 427.834 239.239 329.745 1.00 89.65  ? 122 THR D  CG2 1 
ATOM 5499  N N   . GLN D  1 123 ? 425.541 242.737 331.271 1.00 85.70  ? 123 GLN D  N   1 
ATOM 5500  C CA  . GLN D  1 123 ? 424.541 243.803 331.334 1.00 85.70  ? 123 GLN D  CA  1 
ATOM 5501  C C   . GLN D  1 123 ? 425.110 245.147 331.772 1.00 85.70  ? 123 GLN D  C   1 
ATOM 5502  O O   . GLN D  1 123 ? 424.390 246.146 331.712 1.00 85.70  ? 123 GLN D  O   1 
ATOM 5503  C CB  . GLN D  1 123 ? 423.409 243.408 332.279 1.00 85.70  ? 123 GLN D  CB  1 
ATOM 5504  C CG  . GLN D  1 123 ? 422.626 242.192 331.829 1.00 85.70  ? 123 GLN D  CG  1 
ATOM 5505  C CD  . GLN D  1 123 ? 421.962 242.387 330.500 1.00 85.70  ? 123 GLN D  CD  1 
ATOM 5506  O OE1 . GLN D  1 123 ? 422.391 241.840 329.489 1.00 85.70  ? 123 GLN D  OE1 1 
ATOM 5507  N NE2 . GLN D  1 123 ? 420.893 243.155 330.494 1.00 85.70  ? 123 GLN D  NE2 1 
ATOM 5508  N N   . ILE D  1 124 ? 426.360 245.198 332.221 1.00 89.46  ? 124 ILE D  N   1 
ATOM 5509  C CA  . ILE D  1 124 ? 427.078 246.456 332.344 1.00 89.46  ? 124 ILE D  CA  1 
ATOM 5510  C C   . ILE D  1 124 ? 427.907 246.743 331.102 1.00 89.46  ? 124 ILE D  C   1 
ATOM 5511  O O   . ILE D  1 124 ? 427.865 247.857 330.572 1.00 89.46  ? 124 ILE D  O   1 
ATOM 5512  C CB  . ILE D  1 124 ? 427.969 246.443 333.596 1.00 89.46  ? 124 ILE D  CB  1 
ATOM 5513  C CG1 . ILE D  1 124 ? 427.136 246.228 334.845 1.00 89.46  ? 124 ILE D  CG1 1 
ATOM 5514  C CG2 . ILE D  1 124 ? 428.710 247.748 333.713 1.00 89.46  ? 124 ILE D  CG2 1 
ATOM 5515  C CD1 . ILE D  1 124 ? 427.985 246.043 336.060 1.00 89.46  ? 124 ILE D  CD1 1 
ATOM 5516  N N   . ILE D  1 125 ? 428.665 245.737 330.641 1.00 90.28  ? 125 ILE D  N   1 
ATOM 5517  C CA  . ILE D  1 125 ? 429.662 245.939 329.586 1.00 90.28  ? 125 ILE D  CA  1 
ATOM 5518  C C   . ILE D  1 125 ? 429.007 246.370 328.283 1.00 90.28  ? 125 ILE D  C   1 
ATOM 5519  O O   . ILE D  1 125 ? 429.454 247.324 327.634 1.00 90.28  ? 125 ILE D  O   1 
ATOM 5520  C CB  . ILE D  1 125 ? 430.507 244.666 329.394 1.00 90.28  ? 125 ILE D  CB  1 
ATOM 5521  C CG1 . ILE D  1 125 ? 431.401 244.437 330.605 1.00 90.28  ? 125 ILE D  CG1 1 
ATOM 5522  C CG2 . ILE D  1 125 ? 431.360 244.749 328.146 1.00 90.28  ? 125 ILE D  CG2 1 
ATOM 5523  C CD1 . ILE D  1 125 ? 432.107 243.110 330.580 1.00 90.28  ? 125 ILE D  CD1 1 
ATOM 5524  N N   . ASN D  1 126 ? 427.906 245.728 327.908 1.00 87.85  ? 126 ASN D  N   1 
ATOM 5525  C CA  . ASN D  1 126 ? 427.183 246.145 326.720 1.00 87.85  ? 126 ASN D  CA  1 
ATOM 5526  C C   . ASN D  1 126 ? 426.125 247.199 327.021 1.00 87.85  ? 126 ASN D  C   1 
ATOM 5527  O O   . ASN D  1 126 ? 425.173 247.347 326.253 1.00 87.85  ? 126 ASN D  O   1 
ATOM 5528  C CB  . ASN D  1 126 ? 426.623 244.915 325.994 1.00 87.85  ? 126 ASN D  CB  1 
ATOM 5529  C CG  . ASN D  1 126 ? 425.701 244.063 326.846 1.00 87.85  ? 126 ASN D  CG  1 
ATOM 5530  O OD1 . ASN D  1 126 ? 424.953 244.547 327.690 1.00 87.85  ? 126 ASN D  OD1 1 
ATOM 5531  N ND2 . ASN D  1 126 ? 425.877 242.755 326.725 1.00 87.85  ? 126 ASN D  ND2 1 
ATOM 5532  N N   . ARG D  1 127 ? 426.261 247.908 328.140 1.00 86.55  ? 127 ARG D  N   1 
ATOM 5533  C CA  . ARG D  1 127 ? 425.593 249.178 328.352 1.00 86.55  ? 127 ARG D  CA  1 
ATOM 5534  C C   . ARG D  1 127 ? 426.578 250.336 328.266 1.00 86.55  ? 127 ARG D  C   1 
ATOM 5535  O O   . ARG D  1 127 ? 426.169 251.479 328.042 1.00 86.55  ? 127 ARG D  O   1 
ATOM 5536  C CB  . ARG D  1 127 ? 424.864 249.168 329.708 1.00 86.55  ? 127 ARG D  CB  1 
ATOM 5537  C CG  . ARG D  1 127 ? 423.911 250.329 329.949 1.00 86.55  ? 127 ARG D  CG  1 
ATOM 5538  C CD  . ARG D  1 127 ? 423.072 250.163 331.199 1.00 86.55  ? 127 ARG D  CD  1 
ATOM 5539  N NE  . ARG D  1 127 ? 422.318 251.379 331.477 1.00 86.55  ? 127 ARG D  NE  1 
ATOM 5540  C CZ  . ARG D  1 127 ? 421.160 251.691 330.907 1.00 86.55  ? 127 ARG D  CZ  1 
ATOM 5541  N NH1 . ARG D  1 127 ? 420.614 250.876 330.019 1.00 86.55  ? 127 ARG D  NH1 1 
ATOM 5542  N NH2 . ARG D  1 127 ? 420.548 252.822 331.221 1.00 86.55  ? 127 ARG D  NH2 1 
ATOM 5543  N N   . ASN D  1 128 ? 427.870 250.055 328.362 1.00 91.00  ? 128 ASN D  N   1 
ATOM 5544  C CA  . ASN D  1 128 ? 428.891 251.050 328.082 1.00 91.00  ? 128 ASN D  CA  1 
ATOM 5545  C C   . ASN D  1 128 ? 429.643 250.609 326.833 1.00 91.00  ? 128 ASN D  C   1 
ATOM 5546  O O   . ASN D  1 128 ? 430.874 250.653 326.781 1.00 91.00  ? 128 ASN D  O   1 
ATOM 5547  C CB  . ASN D  1 128 ? 429.826 251.205 329.283 1.00 91.00  ? 128 ASN D  CB  1 
ATOM 5548  C CG  . ASN D  1 128 ? 430.679 252.457 329.213 1.00 91.00  ? 128 ASN D  CG  1 
ATOM 5549  O OD1 . ASN D  1 128 ? 430.604 253.224 328.252 1.00 91.00  ? 128 ASN D  OD1 1 
ATOM 5550  N ND2 . ASN D  1 128 ? 431.504 252.664 330.231 1.00 91.00  ? 128 ASN D  ND2 1 
ATOM 5551  N N   . SER D  1 129 ? 428.911 250.141 325.828 1.00 90.99  ? 129 SER D  N   1 
ATOM 5552  C CA  . SER D  1 129 ? 429.523 249.749 324.571 1.00 90.99  ? 129 SER D  CA  1 
ATOM 5553  C C   . SER D  1 129 ? 428.707 250.325 323.431 1.00 90.99  ? 129 SER D  C   1 
ATOM 5554  O O   . SER D  1 129 ? 427.521 250.623 323.572 1.00 90.99  ? 129 SER D  O   1 
ATOM 5555  C CB  . SER D  1 129 ? 429.604 248.233 324.395 1.00 90.99  ? 129 SER D  CB  1 
ATOM 5556  O OG  . SER D  1 129 ? 428.330 247.705 324.081 1.00 90.99  ? 129 SER D  OG  1 
ATOM 5557  N N   . GLN D  1 130 ? 429.361 250.464 322.287 1.00 89.03  ? 130 GLN D  N   1 
ATOM 5558  C CA  . GLN D  1 130 ? 428.723 251.041 321.117 1.00 89.03  ? 130 GLN D  CA  1 
ATOM 5559  C C   . GLN D  1 130 ? 429.150 250.322 319.845 1.00 89.03  ? 130 GLN D  C   1 
ATOM 5560  O O   . GLN D  1 130 ? 429.279 250.944 318.790 1.00 89.03  ? 130 GLN D  O   1 
ATOM 5561  C CB  . GLN D  1 130 ? 428.999 252.543 321.064 1.00 89.03  ? 130 GLN D  CB  1 
ATOM 5562  C CG  . GLN D  1 130 ? 430.467 252.901 321.157 1.00 89.03  ? 130 GLN D  CG  1 
ATOM 5563  C CD  . GLN D  1 130 ? 430.690 254.378 321.379 1.00 89.03  ? 130 GLN D  CD  1 
ATOM 5564  O OE1 . GLN D  1 130 ? 429.738 255.156 321.436 1.00 89.03  ? 130 GLN D  OE1 1 
ATOM 5565  N NE2 . GLN D  1 130 ? 431.946 254.774 321.501 1.00 89.03  ? 130 GLN D  NE2 1 
ATOM 5566  N N   . GLY D  1 131 ? 429.381 249.018 319.932 1.00 90.26  ? 131 GLY D  N   1 
ATOM 5567  C CA  . GLY D  1 131 ? 429.628 248.175 318.777 1.00 90.26  ? 131 GLY D  CA  1 
ATOM 5568  C C   . GLY D  1 131 ? 428.713 246.966 318.810 1.00 90.26  ? 131 GLY D  C   1 
ATOM 5569  O O   . GLY D  1 131 ? 427.531 247.064 319.125 1.00 90.26  ? 131 GLY D  O   1 
ATOM 5570  N N   . MET D  1 132 ? 429.274 245.806 318.476 1.00 93.75  ? 132 MET D  N   1 
ATOM 5571  C CA  . MET D  1 132 ? 428.497 244.577 318.538 1.00 93.75  ? 132 MET D  CA  1 
ATOM 5572  C C   . MET D  1 132 ? 428.263 244.170 319.984 1.00 93.75  ? 132 MET D  C   1 
ATOM 5573  O O   . MET D  1 132 ? 429.149 244.283 320.831 1.00 93.75  ? 132 MET D  O   1 
ATOM 5574  C CB  . MET D  1 132 ? 429.192 243.444 317.787 1.00 93.75  ? 132 MET D  CB  1 
ATOM 5575  C CG  . MET D  1 132 ? 429.211 243.617 316.282 1.00 93.75  ? 132 MET D  CG  1 
ATOM 5576  S SD  . MET D  1 132 ? 429.935 242.217 315.406 1.00 93.75  ? 132 MET D  SD  1 
ATOM 5577  C CE  . MET D  1 132 ? 428.622 241.006 315.551 1.00 93.75  ? 132 MET D  CE  1 
ATOM 5578  N N   . MET D  1 133 ? 427.052 243.704 320.259 1.00 90.41  ? 133 MET D  N   1 
ATOM 5579  C CA  . MET D  1 133 ? 426.676 243.325 321.609 1.00 90.41  ? 133 MET D  CA  1 
ATOM 5580  C C   . MET D  1 133 ? 427.358 242.026 322.004 1.00 90.41  ? 133 MET D  C   1 
ATOM 5581  O O   . MET D  1 133 ? 427.697 241.197 321.160 1.00 90.41  ? 133 MET D  O   1 
ATOM 5582  C CB  . MET D  1 133 ? 425.163 243.165 321.713 1.00 90.41  ? 133 MET D  CB  1 
ATOM 5583  C CG  . MET D  1 133 ? 424.387 244.445 321.471 1.00 90.41  ? 133 MET D  CG  1 
ATOM 5584  S SD  . MET D  1 133 ? 422.613 244.257 321.740 1.00 90.41  ? 133 MET D  SD  1 
ATOM 5585  C CE  . MET D  1 133 ? 422.144 243.274 320.328 1.00 90.41  ? 133 MET D  CE  1 
ATOM 5586  N N   . ILE D  1 134 ? 427.562 241.858 323.306 1.00 88.69  ? 134 ILE D  N   1 
ATOM 5587  C CA  . ILE D  1 134 ? 428.156 240.652 323.871 1.00 88.69  ? 134 ILE D  CA  1 
ATOM 5588  C C   . ILE D  1 134 ? 427.090 239.912 324.669 1.00 88.69  ? 134 ILE D  C   1 
ATOM 5589  O O   . ILE D  1 134 ? 426.342 240.521 325.443 1.00 88.69  ? 134 ILE D  O   1 
ATOM 5590  C CB  . ILE D  1 134 ? 429.396 240.985 324.722 1.00 88.69  ? 134 ILE D  CB  1 
ATOM 5591  C CG1 . ILE D  1 134 ? 429.957 239.733 325.394 1.00 88.69  ? 134 ILE D  CG1 1 
ATOM 5592  C CG2 . ILE D  1 134 ? 429.130 242.114 325.699 1.00 88.69  ? 134 ILE D  CG2 1 
ATOM 5593  C CD1 . ILE D  1 134 ? 431.282 239.950 326.061 1.00 88.69  ? 134 ILE D  CD1 1 
ATOM 5594  N N   . LEU D  1 135 ? 426.991 238.614 324.448 1.00 88.82  ? 135 LEU D  N   1 
ATOM 5595  C CA  . LEU D  1 135 ? 425.982 237.789 325.086 1.00 88.82  ? 135 LEU D  CA  1 
ATOM 5596  C C   . LEU D  1 135 ? 426.526 237.170 326.363 1.00 88.82  ? 135 LEU D  C   1 
ATOM 5597  O O   . LEU D  1 135 ? 427.741 237.078 326.548 1.00 88.82  ? 135 LEU D  O   1 
ATOM 5598  C CB  . LEU D  1 135 ? 425.530 236.695 324.125 1.00 88.82  ? 135 LEU D  CB  1 
ATOM 5599  C CG  . LEU D  1 135 ? 424.768 237.190 322.906 1.00 88.82  ? 135 LEU D  CG  1 
ATOM 5600  C CD1 . LEU D  1 135 ? 424.448 236.031 321.992 1.00 88.82  ? 135 LEU D  CD1 1 
ATOM 5601  C CD2 . LEU D  1 135 ? 423.508 237.891 323.350 1.00 88.82  ? 135 LEU D  CD2 1 
ATOM 5602  N N   . PRO D  1 136 ? 425.654 236.765 327.285 1.00 87.28  ? 136 PRO D  N   1 
ATOM 5603  C CA  . PRO D  1 136 ? 426.123 236.003 328.446 1.00 87.28  ? 136 PRO D  CA  1 
ATOM 5604  C C   . PRO D  1 136 ? 426.598 234.619 328.048 1.00 87.28  ? 136 PRO D  C   1 
ATOM 5605  O O   . PRO D  1 136 ? 426.123 234.026 327.079 1.00 87.28  ? 136 PRO D  O   1 
ATOM 5606  C CB  . PRO D  1 136 ? 424.883 235.922 329.340 1.00 87.28  ? 136 PRO D  CB  1 
ATOM 5607  C CG  . PRO D  1 136 ? 424.055 237.071 328.929 1.00 87.28  ? 136 PRO D  CG  1 
ATOM 5608  C CD  . PRO D  1 136 ? 424.264 237.215 327.463 1.00 87.28  ? 136 PRO D  CD  1 
ATOM 5609  N N   . GLY D  1 137 ? 427.553 234.104 328.818 1.00 92.47  ? 137 GLY D  N   1 
ATOM 5610  C CA  . GLY D  1 137 ? 428.149 232.816 328.567 1.00 92.47  ? 137 GLY D  CA  1 
ATOM 5611  C C   . GLY D  1 137 ? 429.348 232.854 327.644 1.00 92.47  ? 137 GLY D  C   1 
ATOM 5612  O O   . GLY D  1 137 ? 430.217 231.983 327.736 1.00 92.47  ? 137 GLY D  O   1 
ATOM 5613  N N   . GLU D  1 138 ? 429.410 233.839 326.756 1.00 97.38  ? 138 GLU D  N   1 
ATOM 5614  C CA  . GLU D  1 138 ? 430.557 234.010 325.883 1.00 97.38  ? 138 GLU D  CA  1 
ATOM 5615  C C   . GLU D  1 138 ? 431.770 234.457 326.685 1.00 97.38  ? 138 GLU D  C   1 
ATOM 5616  O O   . GLU D  1 138 ? 431.649 235.058 327.754 1.00 97.38  ? 138 GLU D  O   1 
ATOM 5617  C CB  . GLU D  1 138 ? 430.241 235.045 324.808 1.00 97.38  ? 138 GLU D  CB  1 
ATOM 5618  C CG  . GLU D  1 138 ? 429.149 234.625 323.843 1.00 97.38  ? 138 GLU D  CG  1 
ATOM 5619  C CD  . GLU D  1 138 ? 428.723 235.749 322.917 1.00 97.38  ? 138 GLU D  CD  1 
ATOM 5620  O OE1 . GLU D  1 138 ? 429.161 236.898 323.130 1.00 97.38  ? 138 GLU D  OE1 1 
ATOM 5621  O OE2 . GLU D  1 138 ? 427.942 235.488 321.982 1.00 97.38  ? 138 GLU D  OE2 1 
ATOM 5622  N N   . SER D  1 139 ? 432.954 234.157 326.159 1.00 104.29 ? 139 SER D  N   1 
ATOM 5623  C CA  . SER D  1 139 ? 434.187 234.630 326.764 1.00 104.29 ? 139 SER D  CA  1 
ATOM 5624  C C   . SER D  1 139 ? 434.412 236.097 326.413 1.00 104.29 ? 139 SER D  C   1 
ATOM 5625  O O   . SER D  1 139 ? 433.609 236.733 325.727 1.00 104.29 ? 139 SER D  O   1 
ATOM 5626  C CB  . SER D  1 139 ? 435.367 233.774 326.319 1.00 104.29 ? 139 SER D  CB  1 
ATOM 5627  O OG  . SER D  1 139 ? 435.233 232.448 326.791 1.00 104.29 ? 139 SER D  OG  1 
ATOM 5628  N N   . LEU D  1 140 ? 435.529 236.642 326.880 1.00 107.97 ? 140 LEU D  N   1 
ATOM 5629  C CA  . LEU D  1 140 ? 435.814 238.054 326.678 1.00 107.97 ? 140 LEU D  CA  1 
ATOM 5630  C C   . LEU D  1 140 ? 437.307 238.285 326.808 1.00 107.97 ? 140 LEU D  C   1 
ATOM 5631  O O   . LEU D  1 140 ? 437.901 237.928 327.828 1.00 107.97 ? 140 LEU D  O   1 
ATOM 5632  C CB  . LEU D  1 140 ? 435.068 238.919 327.691 1.00 107.97 ? 140 LEU D  CB  1 
ATOM 5633  C CG  . LEU D  1 140 ? 435.378 240.409 327.589 1.00 107.97 ? 140 LEU D  CG  1 
ATOM 5634  C CD1 . LEU D  1 140 ? 434.926 240.951 326.261 1.00 107.97 ? 140 LEU D  CD1 1 
ATOM 5635  C CD2 . LEU D  1 140 ? 434.724 241.170 328.719 1.00 107.97 ? 140 LEU D  CD2 1 
ATOM 5636  N N   . PHE D  1 141 ? 437.902 238.881 325.786 1.00 109.91 ? 141 PHE D  N   1 
ATOM 5637  C CA  . PHE D  1 141 ? 439.278 239.341 325.836 1.00 109.91 ? 141 PHE D  CA  1 
ATOM 5638  C C   . PHE D  1 141 ? 439.277 240.853 325.962 1.00 109.91 ? 141 PHE D  C   1 
ATOM 5639  O O   . PHE D  1 141 ? 438.698 241.551 325.124 1.00 109.91 ? 141 PHE D  O   1 
ATOM 5640  C CB  . PHE D  1 141 ? 440.059 238.905 324.601 1.00 109.91 ? 141 PHE D  CB  1 
ATOM 5641  C CG  . PHE D  1 141 ? 441.449 239.436 324.561 1.00 109.91 ? 141 PHE D  CG  1 
ATOM 5642  C CD1 . PHE D  1 141 ? 442.391 239.000 325.470 1.00 109.91 ? 141 PHE D  CD1 1 
ATOM 5643  C CD2 . PHE D  1 141 ? 441.820 240.361 323.604 1.00 109.91 ? 141 PHE D  CD2 1 
ATOM 5644  C CE1 . PHE D  1 141 ? 443.678 239.488 325.438 1.00 109.91 ? 141 PHE D  CE1 1 
ATOM 5645  C CE2 . PHE D  1 141 ? 443.104 240.852 323.563 1.00 109.91 ? 141 PHE D  CE2 1 
ATOM 5646  C CZ  . PHE D  1 141 ? 444.036 240.415 324.481 1.00 109.91 ? 141 PHE D  CZ  1 
ATOM 5647  N N   . ILE D  1 142 ? 439.905 241.347 327.014 1.00 110.78 ? 142 ILE D  N   1 
ATOM 5648  C CA  . ILE D  1 142 ? 440.073 242.773 327.232 1.00 110.78 ? 142 ILE D  CA  1 
ATOM 5649  C C   . ILE D  1 142 ? 441.526 243.120 326.960 1.00 110.78 ? 142 ILE D  C   1 
ATOM 5650  O O   . ILE D  1 142 ? 442.427 242.291 327.129 1.00 110.78 ? 142 ILE D  O   1 
ATOM 5651  C CB  . ILE D  1 142 ? 439.644 243.175 328.655 1.00 110.78 ? 142 ILE D  CB  1 
ATOM 5652  C CG1 . ILE D  1 142 ? 440.425 242.380 329.699 1.00 110.78 ? 142 ILE D  CG1 1 
ATOM 5653  C CG2 . ILE D  1 142 ? 438.163 242.941 328.840 1.00 110.78 ? 142 ILE D  CG2 1 
ATOM 5654  C CD1 . ILE D  1 142 ? 440.189 242.843 331.113 1.00 110.78 ? 142 ILE D  CD1 1 
ATOM 5655  N N   . LEU D  1 143 ? 441.754 244.346 326.500 1.00 112.52 ? 143 LEU D  N   1 
ATOM 5656  C CA  . LEU D  1 143 ? 443.102 244.746 326.132 1.00 112.52 ? 143 LEU D  CA  1 
ATOM 5657  C C   . LEU D  1 143 ? 443.272 246.238 326.371 1.00 112.52 ? 143 LEU D  C   1 
ATOM 5658  O O   . LEU D  1 143 ? 442.367 247.024 326.081 1.00 112.52 ? 143 LEU D  O   1 
ATOM 5659  C CB  . LEU D  1 143 ? 443.400 244.400 324.670 1.00 112.52 ? 143 LEU D  CB  1 
ATOM 5660  C CG  . LEU D  1 143 ? 444.849 244.597 324.236 1.00 112.52 ? 143 LEU D  CG  1 
ATOM 5661  C CD1 . LEU D  1 143 ? 445.723 243.672 325.037 1.00 112.52 ? 143 LEU D  CD1 1 
ATOM 5662  C CD2 . LEU D  1 143 ? 445.014 244.324 322.768 1.00 112.52 ? 143 LEU D  CD2 1 
ATOM 5663  N N   . GLU D  1 144 ? 444.435 246.619 326.898 1.00 119.05 ? 144 GLU D  N   1 
ATOM 5664  C CA  . GLU D  1 144 ? 444.768 248.015 327.152 1.00 119.05 ? 144 GLU D  CA  1 
ATOM 5665  C C   . GLU D  1 144 ? 446.140 248.306 326.570 1.00 119.05 ? 144 GLU D  C   1 
ATOM 5666  O O   . GLU D  1 144 ? 447.119 247.637 326.918 1.00 119.05 ? 144 GLU D  O   1 
ATOM 5667  C CB  . GLU D  1 144 ? 444.750 248.323 328.648 1.00 119.05 ? 144 GLU D  CB  1 
ATOM 5668  C CG  . GLU D  1 144 ? 444.969 249.784 328.970 1.00 119.05 ? 144 GLU D  CG  1 
ATOM 5669  C CD  . GLU D  1 144 ? 444.918 250.067 330.455 1.00 119.05 ? 144 GLU D  CD  1 
ATOM 5670  O OE1 . GLU D  1 144 ? 444.757 249.109 331.235 1.00 119.05 ? 144 GLU D  OE1 1 
ATOM 5671  O OE2 . GLU D  1 144 ? 445.038 251.248 330.845 1.00 119.05 ? 144 GLU D  OE2 1 
ATOM 5672  N N   . THR D  1 145 ? 446.214 249.304 325.696 1.00 120.21 ? 145 THR D  N   1 
ATOM 5673  C CA  . THR D  1 145 ? 447.452 249.661 325.023 1.00 120.21 ? 145 THR D  CA  1 
ATOM 5674  C C   . THR D  1 145 ? 447.853 251.089 325.361 1.00 120.21 ? 145 THR D  C   1 
ATOM 5675  O O   . THR D  1 145 ? 447.002 251.954 325.587 1.00 120.21 ? 145 THR D  O   1 
ATOM 5676  C CB  . THR D  1 145 ? 447.324 249.530 323.502 1.00 120.21 ? 145 THR D  CB  1 
ATOM 5677  O OG1 . THR D  1 145 ? 446.315 250.429 323.028 1.00 120.21 ? 145 THR D  OG1 1 
ATOM 5678  C CG2 . THR D  1 145 ? 446.951 248.114 323.113 1.00 120.21 ? 145 THR D  CG2 1 
ATOM 5679  N N   . GLN D  1 146 ? 449.163 251.325 325.387 1.00 119.63 ? 146 GLN D  N   1 
ATOM 5680  C CA  . GLN D  1 146 ? 449.718 252.663 325.480 1.00 119.63 ? 146 GLN D  CA  1 
ATOM 5681  C C   . GLN D  1 146 ? 450.681 252.892 324.324 1.00 119.63 ? 146 GLN D  C   1 
ATOM 5682  O O   . GLN D  1 146 ? 451.613 252.101 324.144 1.00 119.63 ? 146 GLN D  O   1 
ATOM 5683  C CB  . GLN D  1 146 ? 450.449 252.878 326.805 1.00 119.63 ? 146 GLN D  CB  1 
ATOM 5684  C CG  . GLN D  1 146 ? 450.998 254.283 326.957 1.00 119.63 ? 146 GLN D  CG  1 
ATOM 5685  C CD  . GLN D  1 146 ? 451.670 254.502 328.291 1.00 119.63 ? 146 GLN D  CD  1 
ATOM 5686  O OE1 . GLN D  1 146 ? 451.767 253.586 329.106 1.00 119.63 ? 146 GLN D  OE1 1 
ATOM 5687  N NE2 . GLN D  1 146 ? 452.137 255.722 328.524 1.00 119.63 ? 146 GLN D  NE2 1 
ATOM 5688  N N   . PRO D  1 147 ? 450.505 253.948 323.518 1.00 116.52 ? 147 PRO D  N   1 
ATOM 5689  C CA  . PRO D  1 147 ? 449.458 254.970 323.491 1.00 116.52 ? 147 PRO D  CA  1 
ATOM 5690  C C   . PRO D  1 147 ? 448.127 254.461 322.968 1.00 116.52 ? 147 PRO D  C   1 
ATOM 5691  O O   . PRO D  1 147 ? 447.956 253.264 322.746 1.00 116.52 ? 147 PRO D  O   1 
ATOM 5692  C CB  . PRO D  1 147 ? 450.022 256.022 322.535 1.00 116.52 ? 147 PRO D  CB  1 
ATOM 5693  C CG  . PRO D  1 147 ? 451.478 255.794 322.531 1.00 116.52 ? 147 PRO D  CG  1 
ATOM 5694  C CD  . PRO D  1 147 ? 451.638 254.323 322.661 1.00 116.52 ? 147 PRO D  CD  1 
ATOM 5695  N N   . ALA D  1 148 ? 447.197 255.385 322.753 1.00 115.59 ? 148 ALA D  N   1 
ATOM 5696  C CA  . ALA D  1 148 ? 445.818 255.006 322.491 1.00 115.59 ? 148 ALA D  CA  1 
ATOM 5697  C C   . ALA D  1 148 ? 445.569 254.581 321.053 1.00 115.59 ? 148 ALA D  C   1 
ATOM 5698  O O   . ALA D  1 148 ? 444.630 253.819 320.806 1.00 115.59 ? 148 ALA D  O   1 
ATOM 5699  C CB  . ALA D  1 148 ? 444.889 256.158 322.858 1.00 115.59 ? 148 ALA D  CB  1 
ATOM 5700  N N   . GLY D  1 149 ? 446.381 255.040 320.104 1.00 114.81 ? 149 GLY D  N   1 
ATOM 5701  C CA  . GLY D  1 149 ? 446.126 254.753 318.703 1.00 114.81 ? 149 GLY D  CA  1 
ATOM 5702  C C   . GLY D  1 149 ? 446.407 253.327 318.276 1.00 114.81 ? 149 GLY D  C   1 
ATOM 5703  O O   . GLY D  1 149 ? 446.025 252.952 317.164 1.00 114.81 ? 149 GLY D  O   1 
ATOM 5704  N N   . TYR D  1 150 ? 447.052 252.527 319.118 1.00 118.16 ? 150 TYR D  N   1 
ATOM 5705  C CA  . TYR D  1 150 ? 447.401 251.164 318.743 1.00 118.16 ? 150 TYR D  CA  1 
ATOM 5706  C C   . TYR D  1 150 ? 446.268 250.167 318.928 1.00 118.16 ? 150 TYR D  C   1 
ATOM 5707  O O   . TYR D  1 150 ? 446.454 248.990 318.602 1.00 118.16 ? 150 TYR D  O   1 
ATOM 5708  C CB  . TYR D  1 150 ? 448.608 250.694 319.547 1.00 118.16 ? 150 TYR D  CB  1 
ATOM 5709  C CG  . TYR D  1 150 ? 449.902 251.311 319.107 1.00 118.16 ? 150 TYR D  CG  1 
ATOM 5710  C CD1 . TYR D  1 150 ? 450.609 250.780 318.042 1.00 118.16 ? 150 TYR D  CD1 1 
ATOM 5711  C CD2 . TYR D  1 150 ? 450.415 252.423 319.750 1.00 118.16 ? 150 TYR D  CD2 1 
ATOM 5712  C CE1 . TYR D  1 150 ? 451.794 251.333 317.635 1.00 118.16 ? 150 TYR D  CE1 1 
ATOM 5713  C CE2 . TYR D  1 150 ? 451.599 252.984 319.348 1.00 118.16 ? 150 TYR D  CE2 1 
ATOM 5714  C CZ  . TYR D  1 150 ? 452.281 252.435 318.291 1.00 118.16 ? 150 TYR D  CZ  1 
ATOM 5715  O OH  . TYR D  1 150 ? 453.463 252.995 317.891 1.00 118.16 ? 150 TYR D  OH  1 
ATOM 5716  N N   . ALA D  1 151 ? 445.113 250.592 319.443 1.00 113.92 ? 151 ALA D  N   1 
ATOM 5717  C CA  . ALA D  1 151 ? 444.030 249.650 319.695 1.00 113.92 ? 151 ALA D  CA  1 
ATOM 5718  C C   . ALA D  1 151 ? 443.391 249.165 318.403 1.00 113.92 ? 151 ALA D  C   1 
ATOM 5719  O O   . ALA D  1 151 ? 442.969 248.003 318.318 1.00 113.92 ? 151 ALA D  O   1 
ATOM 5720  C CB  . ALA D  1 151 ? 442.980 250.290 320.594 1.00 113.92 ? 151 ALA D  CB  1 
ATOM 5721  N N   . VAL D  1 152 ? 443.329 250.026 317.387 1.00 112.42 ? 152 VAL D  N   1 
ATOM 5722  C CA  . VAL D  1 152 ? 442.733 249.621 316.122 1.00 112.42 ? 152 VAL D  CA  1 
ATOM 5723  C C   . VAL D  1 152 ? 443.621 248.624 315.392 1.00 112.42 ? 152 VAL D  C   1 
ATOM 5724  O O   . VAL D  1 152 ? 443.118 247.770 314.652 1.00 112.42 ? 152 VAL D  O   1 
ATOM 5725  C CB  . VAL D  1 152 ? 442.423 250.856 315.259 1.00 112.42 ? 152 VAL D  CB  1 
ATOM 5726  C CG1 . VAL D  1 152 ? 441.334 251.674 315.912 1.00 112.42 ? 152 VAL D  CG1 1 
ATOM 5727  C CG2 . VAL D  1 152 ? 443.659 251.704 315.088 1.00 112.42 ? 152 VAL D  CG2 1 
ATOM 5728  N N   . LEU D  1 153 ? 444.937 248.686 315.611 1.00 112.49 ? 153 LEU D  N   1 
ATOM 5729  C CA  . LEU D  1 153 ? 445.841 247.695 315.042 1.00 112.49 ? 153 LEU D  CA  1 
ATOM 5730  C C   . LEU D  1 153 ? 445.570 246.317 315.622 1.00 112.49 ? 153 LEU D  C   1 
ATOM 5731  O O   . LEU D  1 153 ? 445.486 245.323 314.887 1.00 112.49 ? 153 LEU D  O   1 
ATOM 5732  C CB  . LEU D  1 153 ? 447.287 248.100 315.303 1.00 112.49 ? 153 LEU D  CB  1 
ATOM 5733  C CG  . LEU D  1 153 ? 448.304 247.078 314.806 1.00 112.49 ? 153 LEU D  CG  1 
ATOM 5734  C CD1 . LEU D  1 153 ? 448.255 246.955 313.296 1.00 112.49 ? 153 LEU D  CD1 1 
ATOM 5735  C CD2 . LEU D  1 153 ? 449.693 247.431 315.286 1.00 112.49 ? 153 LEU D  CD2 1 
ATOM 5736  N N   . ALA D  1 154 ? 445.405 246.253 316.943 1.00 113.84 ? 154 ALA D  N   1 
ATOM 5737  C CA  . ALA D  1 154 ? 445.110 244.989 317.601 1.00 113.84 ? 154 ALA D  CA  1 
ATOM 5738  C C   . ALA D  1 154 ? 443.750 244.459 317.188 1.00 113.84 ? 154 ALA D  C   1 
ATOM 5739  O O   . ALA D  1 154 ? 443.592 243.253 316.983 1.00 113.84 ? 154 ALA D  O   1 
ATOM 5740  C CB  . ALA D  1 154 ? 445.175 245.159 319.115 1.00 113.84 ? 154 ALA D  CB  1 
ATOM 5741  N N   . ALA D  1 155 ? 442.771 245.351 317.014 1.00 110.12 ? 155 ALA D  N   1 
ATOM 5742  C CA  . ALA D  1 155 ? 441.440 244.912 316.607 1.00 110.12 ? 155 ALA D  CA  1 
ATOM 5743  C C   . ALA D  1 155 ? 441.439 244.375 315.179 1.00 110.12 ? 155 ALA D  C   1 
ATOM 5744  O O   . ALA D  1 155 ? 440.838 243.323 314.907 1.00 110.12 ? 155 ALA D  O   1 
ATOM 5745  C CB  . ALA D  1 155 ? 440.445 246.060 316.752 1.00 110.12 ? 155 ALA D  CB  1 
ATOM 5746  N N   . ASN D  1 156 ? 442.129 245.069 314.267 1.00 109.06 ? 156 ASN D  N   1 
ATOM 5747  C CA  . ASN D  1 156 ? 442.213 244.621 312.882 1.00 109.06 ? 156 ASN D  CA  1 
ATOM 5748  C C   . ASN D  1 156 ? 442.949 243.294 312.779 1.00 109.06 ? 156 ASN D  C   1 
ATOM 5749  O O   . ASN D  1 156 ? 442.495 242.379 312.083 1.00 109.06 ? 156 ASN D  O   1 
ATOM 5750  C CB  . ASN D  1 156 ? 442.910 245.683 312.034 1.00 109.06 ? 156 ASN D  CB  1 
ATOM 5751  C CG  . ASN D  1 156 ? 442.728 245.464 310.543 1.00 109.06 ? 156 ASN D  CG  1 
ATOM 5752  O OD1 . ASN D  1 156 ? 442.081 244.517 310.110 1.00 109.06 ? 156 ASN D  OD1 1 
ATOM 5753  N ND2 . ASN D  1 156 ? 443.296 246.358 309.748 1.00 109.06 ? 156 ASN D  ND2 1 
ATOM 5754  N N   . GLU D  1 157 ? 444.068 243.155 313.486 1.00 113.63 ? 157 GLU D  N   1 
ATOM 5755  C CA  . GLU D  1 157 ? 444.810 241.908 313.405 1.00 113.63 ? 157 GLU D  CA  1 
ATOM 5756  C C   . GLU D  1 157 ? 444.157 240.779 314.184 1.00 113.63 ? 157 GLU D  C   1 
ATOM 5757  O O   . GLU D  1 157 ? 444.453 239.611 313.915 1.00 113.63 ? 157 GLU D  O   1 
ATOM 5758  C CB  . GLU D  1 157 ? 446.239 242.116 313.890 1.00 113.63 ? 157 GLU D  CB  1 
ATOM 5759  C CG  . GLU D  1 157 ? 447.047 243.008 312.975 1.00 113.63 ? 157 GLU D  CG  1 
ATOM 5760  C CD  . GLU D  1 157 ? 447.278 242.384 311.612 1.00 113.63 ? 157 GLU D  CD  1 
ATOM 5761  O OE1 . GLU D  1 157 ? 447.406 241.143 311.530 1.00 113.63 ? 157 GLU D  OE1 1 
ATOM 5762  O OE2 . GLU D  1 157 ? 447.328 243.136 310.616 1.00 113.63 ? 157 GLU D  OE2 1 
ATOM 5763  N N   . ALA D  1 158 ? 443.275 241.090 315.129 1.00 112.39 ? 158 ALA D  N   1 
ATOM 5764  C CA  . ALA D  1 158 ? 442.523 240.032 315.782 1.00 112.39 ? 158 ALA D  CA  1 
ATOM 5765  C C   . ALA D  1 158 ? 441.412 239.524 314.883 1.00 112.39 ? 158 ALA D  C   1 
ATOM 5766  O O   . ALA D  1 158 ? 441.175 238.314 314.806 1.00 112.39 ? 158 ALA D  O   1 
ATOM 5767  C CB  . ALA D  1 158 ? 441.952 240.531 317.105 1.00 112.39 ? 158 ALA D  CB  1 
ATOM 5768  N N   . GLU D  1 159 ? 440.726 240.427 314.187 1.00 107.19 ? 159 GLU D  N   1 
ATOM 5769  C CA  . GLU D  1 159 ? 439.659 239.983 313.305 1.00 107.19 ? 159 GLU D  CA  1 
ATOM 5770  C C   . GLU D  1 159 ? 440.198 239.387 312.006 1.00 107.19 ? 159 GLU D  C   1 
ATOM 5771  O O   . GLU D  1 159 ? 439.503 238.592 311.364 1.00 107.19 ? 159 GLU D  O   1 
ATOM 5772  C CB  . GLU D  1 159 ? 438.708 241.149 313.034 1.00 107.19 ? 159 GLU D  CB  1 
ATOM 5773  C CG  . GLU D  1 159 ? 437.426 240.761 312.337 1.00 107.19 ? 159 GLU D  CG  1 
ATOM 5774  C CD  . GLU D  1 159 ? 436.490 241.913 312.158 1.00 107.19 ? 159 GLU D  CD  1 
ATOM 5775  O OE1 . GLU D  1 159 ? 436.796 243.013 312.665 1.00 107.19 ? 159 GLU D  OE1 1 
ATOM 5776  O OE2 . GLU D  1 159 ? 435.471 241.722 311.465 1.00 107.19 ? 159 GLU D  OE2 1 
ATOM 5777  N N   . LYS D  1 160 ? 441.437 239.719 311.633 1.00 110.45 ? 160 LYS D  N   1 
ATOM 5778  C CA  . LYS D  1 160 ? 442.053 239.117 310.455 1.00 110.45 ? 160 LYS D  CA  1 
ATOM 5779  C C   . LYS D  1 160 ? 442.281 237.620 310.634 1.00 110.45 ? 160 LYS D  C   1 
ATOM 5780  O O   . LYS D  1 160 ? 442.196 236.859 309.664 1.00 110.45 ? 160 LYS D  O   1 
ATOM 5781  C CB  . LYS D  1 160 ? 443.378 239.819 310.160 1.00 110.45 ? 160 LYS D  CB  1 
ATOM 5782  C CG  . LYS D  1 160 ? 444.052 239.412 308.863 1.00 110.45 ? 160 LYS D  CG  1 
ATOM 5783  C CD  . LYS D  1 160 ? 445.424 240.052 308.747 1.00 110.45 ? 160 LYS D  CD  1 
ATOM 5784  C CE  . LYS D  1 160 ? 445.323 241.541 308.466 1.00 110.45 ? 160 LYS D  CE  1 
ATOM 5785  N NZ  . LYS D  1 160 ? 446.665 242.151 308.263 1.00 110.45 ? 160 LYS D  NZ  1 
ATOM 5786  N N   . ALA D  1 161 ? 442.535 237.176 311.862 1.00 112.30 ? 161 ALA D  N   1 
ATOM 5787  C CA  . ALA D  1 161 ? 442.884 235.787 312.116 1.00 112.30 ? 161 ALA D  CA  1 
ATOM 5788  C C   . ALA D  1 161 ? 441.760 234.971 312.737 1.00 112.30 ? 161 ALA D  C   1 
ATOM 5789  O O   . ALA D  1 161 ? 441.860 233.741 312.763 1.00 112.30 ? 161 ALA D  O   1 
ATOM 5790  C CB  . ALA D  1 161 ? 444.116 235.714 313.022 1.00 112.30 ? 161 ALA D  CB  1 
ATOM 5791  N N   . ALA D  1 162 ? 440.701 235.602 313.235 1.00 109.05 ? 162 ALA D  N   1 
ATOM 5792  C CA  . ALA D  1 162 ? 439.663 234.864 313.939 1.00 109.05 ? 162 ALA D  CA  1 
ATOM 5793  C C   . ALA D  1 162 ? 438.318 235.544 313.724 1.00 109.05 ? 162 ALA D  C   1 
ATOM 5794  O O   . ALA D  1 162 ? 438.227 236.615 313.121 1.00 109.05 ? 162 ALA D  O   1 
ATOM 5795  C CB  . ALA D  1 162 ? 439.995 234.744 315.427 1.00 109.05 ? 162 ALA D  CB  1 
ATOM 5796  N N   . ASN D  1 163 ? 437.268 234.905 314.233 1.00 106.25 ? 163 ASN D  N   1 
ATOM 5797  C CA  . ASN D  1 163 ? 435.889 235.360 314.071 1.00 106.25 ? 163 ASN D  CA  1 
ATOM 5798  C C   . ASN D  1 163 ? 435.338 235.692 315.456 1.00 106.25 ? 163 ASN D  C   1 
ATOM 5799  O O   . ASN D  1 163 ? 434.857 234.808 316.169 1.00 106.25 ? 163 ASN D  O   1 
ATOM 5800  C CB  . ASN D  1 163 ? 435.052 234.294 313.373 1.00 106.25 ? 163 ASN D  CB  1 
ATOM 5801  C CG  . ASN D  1 163 ? 433.707 234.815 312.907 1.00 106.25 ? 163 ASN D  CG  1 
ATOM 5802  O OD1 . ASN D  1 163 ? 433.371 235.982 313.101 1.00 106.25 ? 163 ASN D  OD1 1 
ATOM 5803  N ND2 . ASN D  1 163 ? 432.929 233.945 312.280 1.00 106.25 ? 163 ASN D  ND2 1 
ATOM 5804  N N   . VAL D  1 164 ? 435.403 236.969 315.833 1.00 102.79 ? 164 VAL D  N   1 
ATOM 5805  C CA  . VAL D  1 164 ? 435.004 237.437 317.148 1.00 102.79 ? 164 VAL D  CA  1 
ATOM 5806  C C   . VAL D  1 164 ? 434.002 238.573 316.991 1.00 102.79 ? 164 VAL D  C   1 
ATOM 5807  O O   . VAL D  1 164 ? 433.679 238.996 315.884 1.00 102.79 ? 164 VAL D  O   1 
ATOM 5808  C CB  . VAL D  1 164 ? 436.206 237.907 317.985 1.00 102.79 ? 164 VAL D  CB  1 
ATOM 5809  C CG1 . VAL D  1 164 ? 437.160 236.762 318.230 1.00 102.79 ? 164 VAL D  CG1 1 
ATOM 5810  C CG2 . VAL D  1 164 ? 436.903 239.048 317.282 1.00 102.79 ? 164 VAL D  CG2 1 
ATOM 5811  N N   . HIS D  1 165 ? 433.523 239.072 318.123 1.00 101.18 ? 165 HIS D  N   1 
ATOM 5812  C CA  . HIS D  1 165 ? 432.619 240.213 318.169 1.00 101.18 ? 165 HIS D  CA  1 
ATOM 5813  C C   . HIS D  1 165 ? 433.392 241.399 318.725 1.00 101.18 ? 165 HIS D  C   1 
ATOM 5814  O O   . HIS D  1 165 ? 433.742 241.418 319.909 1.00 101.18 ? 165 HIS D  O   1 
ATOM 5815  C CB  . HIS D  1 165 ? 431.392 239.917 319.025 1.00 101.18 ? 165 HIS D  CB  1 
ATOM 5816  C CG  . HIS D  1 165 ? 430.489 238.874 318.449 1.00 101.18 ? 165 HIS D  CG  1 
ATOM 5817  N ND1 . HIS D  1 165 ? 429.420 238.351 319.144 1.00 101.18 ? 165 HIS D  ND1 1 
ATOM 5818  C CD2 . HIS D  1 165 ? 430.499 238.250 317.249 1.00 101.18 ? 165 HIS D  CD2 1 
ATOM 5819  C CE1 . HIS D  1 165 ? 428.808 237.452 318.395 1.00 101.18 ? 165 HIS D  CE1 1 
ATOM 5820  N NE2 . HIS D  1 165 ? 429.444 237.370 317.240 1.00 101.18 ? 165 HIS D  NE2 1 
ATOM 5821  N N   . LEU D  1 166 ? 433.657 242.379 317.873 1.00 92.85  ? 166 LEU D  N   1 
ATOM 5822  C CA  . LEU D  1 166 ? 434.326 243.608 318.284 1.00 92.85  ? 166 LEU D  CA  1 
ATOM 5823  C C   . LEU D  1 166 ? 433.344 244.417 319.108 1.00 92.85  ? 166 LEU D  C   1 
ATOM 5824  O O   . LEU D  1 166 ? 432.489 245.115 318.562 1.00 92.85  ? 166 LEU D  O   1 
ATOM 5825  C CB  . LEU D  1 166 ? 434.784 244.388 317.061 1.00 92.85  ? 166 LEU D  CB  1 
ATOM 5826  C CG  . LEU D  1 166 ? 435.571 245.663 317.324 1.00 92.85  ? 166 LEU D  CG  1 
ATOM 5827  C CD1 . LEU D  1 166 ? 436.917 245.327 317.918 1.00 92.85  ? 166 LEU D  CD1 1 
ATOM 5828  C CD2 . LEU D  1 166 ? 435.722 246.467 316.053 1.00 92.85  ? 166 LEU D  CD2 1 
ATOM 5829  N N   . VAL D  1 167 ? 433.443 244.317 320.428 1.00 94.81  ? 167 VAL D  N   1 
ATOM 5830  C CA  . VAL D  1 167 ? 432.438 244.938 321.280 1.00 94.81  ? 167 VAL D  CA  1 
ATOM 5831  C C   . VAL D  1 167 ? 432.644 246.441 321.354 1.00 94.81  ? 167 VAL D  C   1 
ATOM 5832  O O   . VAL D  1 167 ? 431.728 247.219 321.072 1.00 94.81  ? 167 VAL D  O   1 
ATOM 5833  C CB  . VAL D  1 167 ? 432.451 244.303 322.679 1.00 94.81  ? 167 VAL D  CB  1 
ATOM 5834  C CG1 . VAL D  1 167 ? 431.491 245.035 323.589 1.00 94.81  ? 167 VAL D  CG1 1 
ATOM 5835  C CG2 . VAL D  1 167 ? 432.087 242.840 322.597 1.00 94.81  ? 167 VAL D  CG2 1 
ATOM 5836  N N   . ASN D  1 168 ? 433.843 246.872 321.730 1.00 95.01  ? 168 ASN D  N   1 
ATOM 5837  C CA  . ASN D  1 168 ? 434.119 248.294 321.867 1.00 95.01  ? 168 ASN D  CA  1 
ATOM 5838  C C   . ASN D  1 168 ? 435.621 248.492 321.811 1.00 95.01  ? 168 ASN D  C   1 
ATOM 5839  O O   . ASN D  1 168 ? 436.356 247.878 322.587 1.00 95.01  ? 168 ASN D  O   1 
ATOM 5840  C CB  . ASN D  1 168 ? 433.560 248.838 323.184 1.00 95.01  ? 168 ASN D  CB  1 
ATOM 5841  C CG  . ASN D  1 168 ? 433.504 250.345 323.214 1.00 95.01  ? 168 ASN D  CG  1 
ATOM 5842  O OD1 . ASN D  1 168 ? 433.907 251.011 322.266 1.00 95.01  ? 168 ASN D  OD1 1 
ATOM 5843  N ND2 . ASN D  1 168 ? 432.984 250.893 324.302 1.00 95.01  ? 168 ASN D  ND2 1 
ATOM 5844  N N   . VAL D  1 169 ? 436.073 249.345 320.903 1.00 97.82  ? 169 VAL D  N   1 
ATOM 5845  C CA  . VAL D  1 169 ? 437.481 249.694 320.800 1.00 97.82  ? 169 VAL D  CA  1 
ATOM 5846  C C   . VAL D  1 169 ? 437.610 251.214 320.841 1.00 97.82  ? 169 VAL D  C   1 
ATOM 5847  O O   . VAL D  1 169 ? 437.135 251.918 319.946 1.00 97.82  ? 169 VAL D  O   1 
ATOM 5848  C CB  . VAL D  1 169 ? 438.150 249.077 319.557 1.00 97.82  ? 169 VAL D  CB  1 
ATOM 5849  C CG1 . VAL D  1 169 ? 437.309 249.220 318.298 1.00 97.82  ? 169 VAL D  CG1 1 
ATOM 5850  C CG2 . VAL D  1 169 ? 439.511 249.688 319.338 1.00 97.82  ? 169 VAL D  CG2 1 
ATOM 5851  N N   . THR D  1 170 ? 438.205 251.722 321.907 1.00 105.73 ? 170 THR D  N   1 
ATOM 5852  C CA  . THR D  1 170 ? 438.382 253.154 322.057 1.00 105.73 ? 170 THR D  CA  1 
ATOM 5853  C C   . THR D  1 170 ? 439.813 253.499 321.693 1.00 105.73 ? 170 THR D  C   1 
ATOM 5854  O O   . THR D  1 170 ? 440.735 253.099 322.422 1.00 105.73 ? 170 THR D  O   1 
ATOM 5855  C CB  . THR D  1 170 ? 438.066 253.597 323.480 1.00 105.73 ? 170 THR D  CB  1 
ATOM 5856  O OG1 . THR D  1 170 ? 436.705 253.276 323.787 1.00 105.73 ? 170 THR D  OG1 1 
ATOM 5857  C CG2 . THR D  1 170 ? 438.263 255.090 323.619 1.00 105.73 ? 170 THR D  CG2 1 
ATOM 5858  N N   . PRO D  1 171 ? 440.051 254.194 320.584 1.00 108.75 ? 171 PRO D  N   1 
ATOM 5859  C CA  . PRO D  1 171 ? 441.428 254.454 320.123 1.00 108.75 ? 171 PRO D  CA  1 
ATOM 5860  C C   . PRO D  1 171 ? 442.007 255.793 320.558 1.00 108.75 ? 171 PRO D  C   1 
ATOM 5861  O O   . PRO D  1 171 ? 443.082 256.148 320.069 1.00 108.75 ? 171 PRO D  O   1 
ATOM 5862  C CB  . PRO D  1 171 ? 441.256 254.432 318.603 1.00 108.75 ? 171 PRO D  CB  1 
ATOM 5863  C CG  . PRO D  1 171 ? 439.911 255.017 318.403 1.00 108.75 ? 171 PRO D  CG  1 
ATOM 5864  C CD  . PRO D  1 171 ? 439.063 254.550 319.554 1.00 108.75 ? 171 PRO D  CD  1 
ATOM 5865  N N   . TYR D  1 172 ? 441.331 256.544 321.415 1.00 108.40 ? 172 TYR D  N   1 
ATOM 5866  C CA  . TYR D  1 172 ? 441.794 257.865 321.806 1.00 108.40 ? 172 TYR D  CA  1 
ATOM 5867  C C   . TYR D  1 172 ? 441.661 258.033 323.307 1.00 108.40 ? 172 TYR D  C   1 
ATOM 5868  O O   . TYR D  1 172 ? 440.696 257.560 323.910 1.00 108.40 ? 172 TYR D  O   1 
ATOM 5869  C CB  . TYR D  1 172 ? 441.030 258.969 321.063 1.00 108.40 ? 172 TYR D  CB  1 
ATOM 5870  C CG  . TYR D  1 172 ? 439.525 258.921 321.207 1.00 108.40 ? 172 TYR D  CG  1 
ATOM 5871  C CD1 . TYR D  1 172 ? 438.753 258.197 320.308 1.00 108.40 ? 172 TYR D  CD1 1 
ATOM 5872  C CD2 . TYR D  1 172 ? 438.874 259.623 322.215 1.00 108.40 ? 172 TYR D  CD2 1 
ATOM 5873  C CE1 . TYR D  1 172 ? 437.383 258.150 320.420 1.00 108.40 ? 172 TYR D  CE1 1 
ATOM 5874  C CE2 . TYR D  1 172 ? 437.502 259.581 322.337 1.00 108.40 ? 172 TYR D  CE2 1 
ATOM 5875  C CZ  . TYR D  1 172 ? 436.763 258.841 321.433 1.00 108.40 ? 172 TYR D  CZ  1 
ATOM 5876  O OH  . TYR D  1 172 ? 435.394 258.786 321.532 1.00 108.40 ? 172 TYR D  OH  1 
ATOM 5877  N N   . GLY D  1 173 ? 442.636 258.700 323.905 1.00 111.52 ? 173 GLY D  N   1 
ATOM 5878  C CA  . GLY D  1 173 ? 442.628 258.952 325.324 1.00 111.52 ? 173 GLY D  CA  1 
ATOM 5879  C C   . GLY D  1 173 ? 443.966 258.608 325.924 1.00 111.52 ? 173 GLY D  C   1 
ATOM 5880  O O   . GLY D  1 173 ? 444.986 258.555 325.228 1.00 111.52 ? 173 GLY D  O   1 
ATOM 5881  N N   . ALA D  1 174 ? 443.962 258.378 327.238 1.00 113.29 ? 174 ALA D  N   1 
ATOM 5882  C CA  . ALA D  1 174 ? 445.196 258.020 327.927 1.00 113.29 ? 174 ALA D  CA  1 
ATOM 5883  C C   . ALA D  1 174 ? 445.662 256.628 327.535 1.00 113.29 ? 174 ALA D  C   1 
ATOM 5884  O O   . ALA D  1 174 ? 446.854 256.408 327.300 1.00 113.29 ? 174 ALA D  O   1 
ATOM 5885  C CB  . ALA D  1 174 ? 445.001 258.108 329.438 1.00 113.29 ? 174 ALA D  CB  1 
ATOM 5886  N N   . PHE D  1 175 ? 444.741 255.676 327.461 1.00 114.18 ? 175 PHE D  N   1 
ATOM 5887  C CA  . PHE D  1 175 ? 445.087 254.314 327.098 1.00 114.18 ? 175 PHE D  CA  1 
ATOM 5888  C C   . PHE D  1 175 ? 444.017 253.767 326.173 1.00 114.18 ? 175 PHE D  C   1 
ATOM 5889  O O   . PHE D  1 175 ? 442.826 253.851 326.484 1.00 114.18 ? 175 PHE D  O   1 
ATOM 5890  C CB  . PHE D  1 175 ? 445.215 253.430 328.336 1.00 114.18 ? 175 PHE D  CB  1 
ATOM 5891  C CG  . PHE D  1 175 ? 446.291 253.867 329.275 1.00 114.18 ? 175 PHE D  CG  1 
ATOM 5892  C CD1 . PHE D  1 175 ? 447.623 253.654 328.967 1.00 114.18 ? 175 PHE D  CD1 1 
ATOM 5893  C CD2 . PHE D  1 175 ? 445.970 254.481 330.473 1.00 114.18 ? 175 PHE D  CD2 1 
ATOM 5894  C CE1 . PHE D  1 175 ? 448.619 254.061 329.829 1.00 114.18 ? 175 PHE D  CE1 1 
ATOM 5895  C CE2 . PHE D  1 175 ? 446.961 254.882 331.345 1.00 114.18 ? 175 PHE D  CE2 1 
ATOM 5896  C CZ  . PHE D  1 175 ? 448.287 254.670 331.022 1.00 114.18 ? 175 PHE D  CZ  1 
ATOM 5897  N N   . GLY D  1 176 ? 444.443 253.215 325.041 1.00 112.23 ? 176 GLY D  N   1 
ATOM 5898  C CA  . GLY D  1 176 ? 443.495 252.627 324.116 1.00 112.23 ? 176 GLY D  CA  1 
ATOM 5899  C C   . GLY D  1 176 ? 442.922 251.340 324.674 1.00 112.23 ? 176 GLY D  C   1 
ATOM 5900  O O   . GLY D  1 176 ? 443.623 250.538 325.293 1.00 112.23 ? 176 GLY D  O   1 
ATOM 5901  N N   . ARG D  1 177 ? 441.628 251.146 324.457 1.00 107.61 ? 177 ARG D  N   1 
ATOM 5902  C CA  . ARG D  1 177 ? 440.924 250.020 325.047 1.00 107.61 ? 177 ARG D  CA  1 
ATOM 5903  C C   . ARG D  1 177 ? 440.321 249.140 323.967 1.00 107.61 ? 177 ARG D  C   1 
ATOM 5904  O O   . ARG D  1 177 ? 439.892 249.626 322.920 1.00 107.61 ? 177 ARG D  O   1 
ATOM 5905  C CB  . ARG D  1 177 ? 439.835 250.495 326.000 1.00 107.61 ? 177 ARG D  CB  1 
ATOM 5906  C CG  . ARG D  1 177 ? 440.400 251.157 327.232 1.00 107.61 ? 177 ARG D  CG  1 
ATOM 5907  C CD  . ARG D  1 177 ? 439.324 251.570 328.205 1.00 107.61 ? 177 ARG D  CD  1 
ATOM 5908  N NE  . ARG D  1 177 ? 439.916 252.131 329.410 1.00 107.61 ? 177 ARG D  NE  1 
ATOM 5909  C CZ  . ARG D  1 177 ? 440.152 253.421 329.593 1.00 107.61 ? 177 ARG D  CZ  1 
ATOM 5910  N NH1 . ARG D  1 177 ? 439.839 254.295 328.649 1.00 107.61 ? 177 ARG D  NH1 1 
ATOM 5911  N NH2 . ARG D  1 177 ? 440.700 253.834 330.724 1.00 107.61 ? 177 ARG D  NH2 1 
ATOM 5912  N N   . LEU D  1 178 ? 440.277 247.840 324.240 1.00 107.02 ? 178 LEU D  N   1 
ATOM 5913  C CA  . LEU D  1 178 ? 439.796 246.867 323.273 1.00 107.02 ? 178 LEU D  CA  1 
ATOM 5914  C C   . LEU D  1 178 ? 438.982 245.798 323.979 1.00 107.02 ? 178 LEU D  C   1 
ATOM 5915  O O   . LEU D  1 178 ? 439.445 245.215 324.962 1.00 107.02 ? 178 LEU D  O   1 
ATOM 5916  C CB  . LEU D  1 178 ? 440.961 246.219 322.525 1.00 107.02 ? 178 LEU D  CB  1 
ATOM 5917  C CG  . LEU D  1 178 ? 440.560 245.146 321.520 1.00 107.02 ? 178 LEU D  CG  1 
ATOM 5918  C CD1 . LEU D  1 178 ? 439.708 245.747 320.434 1.00 107.02 ? 178 LEU D  CD1 1 
ATOM 5919  C CD2 . LEU D  1 178 ? 441.780 244.485 320.928 1.00 107.02 ? 178 LEU D  CD2 1 
ATOM 5920  N N   . TYR D  1 179 ? 437.781 245.539 323.468 1.00 102.42 ? 179 TYR D  N   1 
ATOM 5921  C CA  . TYR D  1 179 ? 436.911 244.475 323.947 1.00 102.42 ? 179 TYR D  CA  1 
ATOM 5922  C C   . TYR D  1 179 ? 436.654 243.515 322.798 1.00 102.42 ? 179 TYR D  C   1 
ATOM 5923  O O   . TYR D  1 179 ? 436.378 243.953 321.678 1.00 102.42 ? 179 TYR D  O   1 
ATOM 5924  C CB  . TYR D  1 179 ? 435.588 245.046 324.450 1.00 102.42 ? 179 TYR D  CB  1 
ATOM 5925  C CG  . TYR D  1 179 ? 435.670 245.846 325.722 1.00 102.42 ? 179 TYR D  CG  1 
ATOM 5926  C CD1 . TYR D  1 179 ? 436.722 245.684 326.603 1.00 102.42 ? 179 TYR D  CD1 1 
ATOM 5927  C CD2 . TYR D  1 179 ? 434.696 246.784 326.030 1.00 102.42 ? 179 TYR D  CD2 1 
ATOM 5928  C CE1 . TYR D  1 179 ? 436.791 246.417 327.764 1.00 102.42 ? 179 TYR D  CE1 1 
ATOM 5929  C CE2 . TYR D  1 179 ? 434.760 247.527 327.185 1.00 102.42 ? 179 TYR D  CE2 1 
ATOM 5930  C CZ  . TYR D  1 179 ? 435.809 247.338 328.046 1.00 102.42 ? 179 TYR D  CZ  1 
ATOM 5931  O OH  . TYR D  1 179 ? 435.874 248.076 329.201 1.00 102.42 ? 179 TYR D  OH  1 
ATOM 5932  N N   . LEU D  1 180 ? 436.746 242.212 323.062 1.00 103.59 ? 180 LEU D  N   1 
ATOM 5933  C CA  . LEU D  1 180 ? 436.538 241.214 322.019 1.00 103.59 ? 180 LEU D  CA  1 
ATOM 5934  C C   . LEU D  1 180 ? 435.769 240.031 322.585 1.00 103.59 ? 180 LEU D  C   1 
ATOM 5935  O O   . LEU D  1 180 ? 436.151 239.486 323.620 1.00 103.59 ? 180 LEU D  O   1 
ATOM 5936  C CB  . LEU D  1 180 ? 437.874 240.741 321.438 1.00 103.59 ? 180 LEU D  CB  1 
ATOM 5937  C CG  . LEU D  1 180 ? 438.710 241.721 320.616 1.00 103.59 ? 180 LEU D  CG  1 
ATOM 5938  C CD1 . LEU D  1 180 ? 440.062 241.125 320.299 1.00 103.59 ? 180 LEU D  CD1 1 
ATOM 5939  C CD2 . LEU D  1 180 ? 437.970 242.061 319.350 1.00 103.59 ? 180 LEU D  CD2 1 
ATOM 5940  N N   . ALA D  1 181 ? 434.709 239.615 321.901 1.00 104.02 ? 181 ALA D  N   1 
ATOM 5941  C CA  . ALA D  1 181 ? 433.817 238.588 322.416 1.00 104.02 ? 181 ALA D  CA  1 
ATOM 5942  C C   . ALA D  1 181 ? 433.746 237.392 321.480 1.00 104.02 ? 181 ALA D  C   1 
ATOM 5943  O O   . ALA D  1 181 ? 433.795 237.537 320.258 1.00 104.02 ? 181 ALA D  O   1 
ATOM 5944  C CB  . ALA D  1 181 ? 432.413 239.138 322.620 1.00 104.02 ? 181 ALA D  CB  1 
ATOM 5945  N N   . GLY D  1 182 ? 433.600 236.210 322.066 1.00 105.83 ? 182 GLY D  N   1 
ATOM 5946  C CA  . GLY D  1 182 ? 433.456 235.004 321.279 1.00 105.83 ? 182 GLY D  CA  1 
ATOM 5947  C C   . GLY D  1 182 ? 433.574 233.776 322.157 1.00 105.83 ? 182 GLY D  C   1 
ATOM 5948  O O   . GLY D  1 182 ? 433.663 233.871 323.380 1.00 105.83 ? 182 GLY D  O   1 
ATOM 5949  N N   . SER D  1 183 ? 433.584 232.618 321.501 1.00 113.40 ? 183 SER D  N   1 
ATOM 5950  C CA  . SER D  1 183 ? 433.773 231.348 322.186 1.00 113.40 ? 183 SER D  CA  1 
ATOM 5951  C C   . SER D  1 183 ? 435.243 231.180 322.576 1.00 113.40 ? 183 SER D  C   1 
ATOM 5952  O O   . SER D  1 183 ? 436.082 232.031 322.279 1.00 113.40 ? 183 SER D  O   1 
ATOM 5953  C CB  . SER D  1 183 ? 433.292 230.199 321.305 1.00 113.40 ? 183 SER D  CB  1 
ATOM 5954  O OG  . SER D  1 183 ? 434.076 230.096 320.130 1.00 113.40 ? 183 SER D  OG  1 
ATOM 5955  N N   . GLU D  1 184 ? 435.561 230.045 323.215 1.00 116.84 ? 184 GLU D  N   1 
ATOM 5956  C CA  . GLU D  1 184 ? 436.850 229.871 323.892 1.00 116.84 ? 184 GLU D  CA  1 
ATOM 5957  C C   . GLU D  1 184 ? 438.018 229.857 322.914 1.00 116.84 ? 184 GLU D  C   1 
ATOM 5958  O O   . GLU D  1 184 ? 438.943 230.674 323.021 1.00 116.84 ? 184 GLU D  O   1 
ATOM 5959  C CB  . GLU D  1 184 ? 436.856 228.575 324.706 1.00 116.84 ? 184 GLU D  CB  1 
ATOM 5960  C CG  . GLU D  1 184 ? 435.916 228.533 325.885 1.00 116.84 ? 184 GLU D  CG  1 
ATOM 5961  C CD  . GLU D  1 184 ? 434.539 228.040 325.508 1.00 116.84 ? 184 GLU D  CD  1 
ATOM 5962  O OE1 . GLU D  1 184 ? 434.329 227.707 324.323 1.00 116.84 ? 184 GLU D  OE1 1 
ATOM 5963  O OE2 . GLU D  1 184 ? 433.671 227.968 326.401 1.00 116.84 ? 184 GLU D  OE2 1 
ATOM 5964  N N   . ALA D  1 185 ? 437.994 228.926 321.957 1.00 117.64 ? 185 ALA D  N   1 
ATOM 5965  C CA  . ALA D  1 185 ? 439.129 228.750 321.056 1.00 117.64 ? 185 ALA D  CA  1 
ATOM 5966  C C   . ALA D  1 185 ? 439.282 229.936 320.114 1.00 117.64 ? 185 ALA D  C   1 
ATOM 5967  O O   . ALA D  1 185 ? 440.408 230.344 319.798 1.00 117.64 ? 185 ALA D  O   1 
ATOM 5968  C CB  . ALA D  1 185 ? 438.970 227.453 320.266 1.00 117.64 ? 185 ALA D  CB  1 
ATOM 5969  N N   . GLU D  1 186 ? 438.161 230.521 319.688 1.00 116.98 ? 186 GLU D  N   1 
ATOM 5970  C CA  . GLU D  1 186 ? 438.221 231.662 318.785 1.00 116.98 ? 186 GLU D  CA  1 
ATOM 5971  C C   . GLU D  1 186 ? 438.780 232.891 319.481 1.00 116.98 ? 186 GLU D  C   1 
ATOM 5972  O O   . GLU D  1 186 ? 439.631 233.591 318.918 1.00 116.98 ? 186 GLU D  O   1 
ATOM 5973  C CB  . GLU D  1 186 ? 436.838 231.947 318.214 1.00 116.98 ? 186 GLU D  CB  1 
ATOM 5974  C CG  . GLU D  1 186 ? 436.368 230.879 317.258 1.00 116.98 ? 186 GLU D  CG  1 
ATOM 5975  C CD  . GLU D  1 186 ? 435.005 231.178 316.691 1.00 116.98 ? 186 GLU D  CD  1 
ATOM 5976  O OE1 . GLU D  1 186 ? 434.367 232.135 317.172 1.00 116.98 ? 186 GLU D  OE1 1 
ATOM 5977  O OE2 . GLU D  1 186 ? 434.577 230.468 315.758 1.00 116.98 ? 186 GLU D  OE2 1 
ATOM 5978  N N   . ILE D  1 187 ? 438.354 233.148 320.720 1.00 115.74 ? 187 ILE D  N   1 
ATOM 5979  C CA  . ILE D  1 187 ? 438.891 234.297 321.429 1.00 115.74 ? 187 ILE D  CA  1 
ATOM 5980  C C   . ILE D  1 187 ? 440.332 234.039 321.855 1.00 115.74 ? 187 ILE D  C   1 
ATOM 5981  O O   . ILE D  1 187 ? 441.117 234.986 321.947 1.00 115.74 ? 187 ILE D  O   1 
ATOM 5982  C CB  . ILE D  1 187 ? 437.989 234.690 322.620 1.00 115.74 ? 187 ILE D  CB  1 
ATOM 5983  C CG1 . ILE D  1 187 ? 438.197 236.151 322.982 1.00 115.74 ? 187 ILE D  CG1 1 
ATOM 5984  C CG2 . ILE D  1 187 ? 438.267 233.864 323.865 1.00 115.74 ? 187 ILE D  CG2 1 
ATOM 5985  C CD1 . ILE D  1 187 ? 437.723 237.083 321.921 1.00 115.74 ? 187 ILE D  CD1 1 
ATOM 5986  N N   . ASP D  1 188 ? 440.728 232.772 322.019 1.00 121.02 ? 188 ASP D  N   1 
ATOM 5987  C CA  . ASP D  1 188 ? 442.113 232.474 322.365 1.00 121.02 ? 188 ASP D  CA  1 
ATOM 5988  C C   . ASP D  1 188 ? 443.028 232.725 321.175 1.00 121.02 ? 188 ASP D  C   1 
ATOM 5989  O O   . ASP D  1 188 ? 444.093 233.342 321.316 1.00 121.02 ? 188 ASP D  O   1 
ATOM 5990  C CB  . ASP D  1 188 ? 442.228 231.028 322.845 1.00 121.02 ? 188 ASP D  CB  1 
ATOM 5991  C CG  . ASP D  1 188 ? 443.536 230.747 323.567 1.00 121.02 ? 188 ASP D  CG  1 
ATOM 5992  O OD1 . ASP D  1 188 ? 444.361 231.672 323.729 1.00 121.02 ? 188 ASP D  OD1 1 
ATOM 5993  O OD2 . ASP D  1 188 ? 443.739 229.587 323.980 1.00 121.02 ? 188 ASP D  OD2 1 
ATOM 5994  N N   . ALA D  1 189 ? 442.615 232.270 319.989 1.00 121.51 ? 189 ALA D  N   1 
ATOM 5995  C CA  . ALA D  1 189 ? 443.397 232.516 318.783 1.00 121.51 ? 189 ALA D  CA  1 
ATOM 5996  C C   . ALA D  1 189 ? 443.429 233.998 318.438 1.00 121.51 ? 189 ALA D  C   1 
ATOM 5997  O O   . ALA D  1 189 ? 444.463 234.512 317.990 1.00 121.51 ? 189 ALA D  O   1 
ATOM 5998  C CB  . ALA D  1 189 ? 442.833 231.707 317.618 1.00 121.51 ? 189 ALA D  CB  1 
ATOM 5999  N N   . ALA D  1 190 ? 442.321 234.705 318.677 1.00 119.75 ? 190 ALA D  N   1 
ATOM 6000  C CA  . ALA D  1 190 ? 442.287 236.139 318.418 1.00 119.75 ? 190 ALA D  CA  1 
ATOM 6001  C C   . ALA D  1 190 ? 443.197 236.898 319.372 1.00 119.75 ? 190 ALA D  C   1 
ATOM 6002  O O   . ALA D  1 190 ? 443.901 237.826 318.955 1.00 119.75 ? 190 ALA D  O   1 
ATOM 6003  C CB  . ALA D  1 190 ? 440.858 236.657 318.530 1.00 119.75 ? 190 ALA D  CB  1 
ATOM 6004  N N   . ALA D  1 191 ? 443.205 236.506 320.649 1.00 120.79 ? 191 ALA D  N   1 
ATOM 6005  C CA  . ALA D  1 191 ? 444.073 237.153 321.622 1.00 120.79 ? 191 ALA D  CA  1 
ATOM 6006  C C   . ALA D  1 191 ? 445.537 236.882 321.320 1.00 120.79 ? 191 ALA D  C   1 
ATOM 6007  O O   . ALA D  1 191 ? 446.374 237.783 321.446 1.00 120.79 ? 191 ALA D  O   1 
ATOM 6008  C CB  . ALA D  1 191 ? 443.723 236.678 323.028 1.00 120.79 ? 191 ALA D  CB  1 
ATOM 6009  N N   . GLU D  1 192 ? 445.854 235.656 320.894 1.00 127.60 ? 192 GLU D  N   1 
ATOM 6010  C CA  . GLU D  1 192 ? 447.225 235.323 320.518 1.00 127.60 ? 192 GLU D  CA  1 
ATOM 6011  C C   . GLU D  1 192 ? 447.680 236.128 319.308 1.00 127.60 ? 192 GLU D  C   1 
ATOM 6012  O O   . GLU D  1 192 ? 448.798 236.661 319.296 1.00 127.60 ? 192 GLU D  O   1 
ATOM 6013  C CB  . GLU D  1 192 ? 447.335 233.825 320.235 1.00 127.60 ? 192 GLU D  CB  1 
ATOM 6014  C CG  . GLU D  1 192 ? 448.724 233.363 319.837 1.00 127.60 ? 192 GLU D  CG  1 
ATOM 6015  C CD  . GLU D  1 192 ? 449.726 233.457 320.971 1.00 127.60 ? 192 GLU D  CD  1 
ATOM 6016  O OE1 . GLU D  1 192 ? 449.318 233.349 322.146 1.00 127.60 ? 192 GLU D  OE1 1 
ATOM 6017  O OE2 . GLU D  1 192 ? 450.927 233.643 320.684 1.00 127.60 ? 192 GLU D  OE2 1 
ATOM 6018  N N   . ALA D  1 193 ? 446.807 236.263 318.303 1.00 124.88 ? 193 ALA D  N   1 
ATOM 6019  C CA  . ALA D  1 193 ? 447.149 237.034 317.112 1.00 124.88 ? 193 ALA D  CA  1 
ATOM 6020  C C   . ALA D  1 193 ? 447.315 238.515 317.430 1.00 124.88 ? 193 ALA D  C   1 
ATOM 6021  O O   . ALA D  1 193 ? 448.244 239.158 316.929 1.00 124.88 ? 193 ALA D  O   1 
ATOM 6022  C CB  . ALA D  1 193 ? 446.081 236.835 316.039 1.00 124.88 ? 193 ALA D  CB  1 
ATOM 6023  N N   . ALA D  1 194 ? 446.456 239.060 318.297 1.00 126.01 ? 194 ALA D  N   1 
ATOM 6024  C CA  . ALA D  1 194 ? 446.545 240.478 318.633 1.00 126.01 ? 194 ALA D  CA  1 
ATOM 6025  C C   . ALA D  1 194 ? 447.781 240.779 319.470 1.00 126.01 ? 194 ALA D  C   1 
ATOM 6026  O O   . ALA D  1 194 ? 448.449 241.798 319.249 1.00 126.01 ? 194 ALA D  O   1 
ATOM 6027  C CB  . ALA D  1 194 ? 445.283 240.924 319.365 1.00 126.01 ? 194 ALA D  CB  1 
ATOM 6028  N N   . GLU D  1 195 ? 448.104 239.901 320.427 1.00 129.64 ? 195 GLU D  N   1 
ATOM 6029  C CA  . GLU D  1 195 ? 449.315 240.075 321.222 1.00 129.64 ? 195 GLU D  CA  1 
ATOM 6030  C C   . GLU D  1 195 ? 450.566 239.965 320.361 1.00 129.64 ? 195 GLU D  C   1 
ATOM 6031  O O   . GLU D  1 195 ? 451.493 240.772 320.502 1.00 129.64 ? 195 GLU D  O   1 
ATOM 6032  C CB  . GLU D  1 195 ? 449.358 239.047 322.350 1.00 129.64 ? 195 GLU D  CB  1 
ATOM 6033  C CG  . GLU D  1 195 ? 448.386 239.294 323.487 1.00 129.64 ? 195 GLU D  CG  1 
ATOM 6034  C CD  . GLU D  1 195 ? 448.410 238.172 324.508 1.00 129.64 ? 195 GLU D  CD  1 
ATOM 6035  O OE1 . GLU D  1 195 ? 449.093 237.158 324.256 1.00 129.64 ? 195 GLU D  OE1 1 
ATOM 6036  O OE2 . GLU D  1 195 ? 447.742 238.295 325.554 1.00 129.64 ? 195 GLU D  OE2 1 
ATOM 6037  N N   . ALA D  1 196 ? 450.594 238.992 319.440 1.00 130.36 ? 196 ALA D  N   1 
ATOM 6038  C CA  . ALA D  1 196 ? 451.742 238.841 318.553 1.00 130.36 ? 196 ALA D  CA  1 
ATOM 6039  C C   . ALA D  1 196 ? 451.851 239.991 317.561 1.00 130.36 ? 196 ALA D  C   1 
ATOM 6040  O O   . ALA D  1 196 ? 452.955 240.311 317.106 1.00 130.36 ? 196 ALA D  O   1 
ATOM 6041  C CB  . ALA D  1 196 ? 451.658 237.509 317.809 1.00 130.36 ? 196 ALA D  CB  1 
ATOM 6042  N N   . ALA D  1 197 ? 450.732 240.626 317.219 1.00 128.32 ? 197 ALA D  N   1 
ATOM 6043  C CA  . ALA D  1 197 ? 450.798 241.774 316.327 1.00 128.32 ? 197 ALA D  CA  1 
ATOM 6044  C C   . ALA D  1 197 ? 451.287 243.021 317.049 1.00 128.32 ? 197 ALA D  C   1 
ATOM 6045  O O   . ALA D  1 197 ? 452.078 243.787 316.490 1.00 128.32 ? 197 ALA D  O   1 
ATOM 6046  C CB  . ALA D  1 197 ? 449.433 242.031 315.702 1.00 128.32 ? 197 ALA D  CB  1 
ATOM 6047  N N   . ILE D  1 198 ? 450.828 243.244 318.282 1.00 128.12 ? 198 ILE D  N   1 
ATOM 6048  C CA  . ILE D  1 198 ? 451.230 244.448 319.004 1.00 128.12 ? 198 ILE D  CA  1 
ATOM 6049  C C   . ILE D  1 198 ? 452.681 244.344 319.463 1.00 128.12 ? 198 ILE D  C   1 
ATOM 6050  O O   . ILE D  1 198 ? 453.441 245.318 319.378 1.00 128.12 ? 198 ILE D  O   1 
ATOM 6051  C CB  . ILE D  1 198 ? 450.266 244.723 320.173 1.00 128.12 ? 198 ILE D  CB  1 
ATOM 6052  C CG1 . ILE D  1 198 ? 448.870 245.021 319.639 1.00 128.12 ? 198 ILE D  CG1 1 
ATOM 6053  C CG2 . ILE D  1 198 ? 450.719 245.911 321.004 1.00 128.12 ? 198 ILE D  CG2 1 
ATOM 6054  C CD1 . ILE D  1 198 ? 448.805 246.253 318.766 1.00 128.12 ? 198 ILE D  CD1 1 
ATOM 6055  N N   . ARG D  1 199 ? 453.111 243.157 319.905 1.00 134.61 ? 199 ARG D  N   1 
ATOM 6056  C CA  . ARG D  1 199 ? 454.489 243.019 320.370 1.00 134.61 ? 199 ARG D  CA  1 
ATOM 6057  C C   . ARG D  1 199 ? 455.509 243.068 319.238 1.00 134.61 ? 199 ARG D  C   1 
ATOM 6058  O O   . ARG D  1 199 ? 456.703 243.218 319.513 1.00 134.61 ? 199 ARG D  O   1 
ATOM 6059  C CB  . ARG D  1 199 ? 454.670 241.714 321.148 1.00 134.61 ? 199 ARG D  CB  1 
ATOM 6060  C CG  . ARG D  1 199 ? 454.706 240.471 320.276 1.00 134.61 ? 199 ARG D  CG  1 
ATOM 6061  C CD  . ARG D  1 199 ? 454.786 239.207 321.113 1.00 134.61 ? 199 ARG D  CD  1 
ATOM 6062  N NE  . ARG D  1 199 ? 453.566 238.970 321.878 1.00 134.61 ? 199 ARG D  NE  1 
ATOM 6063  C CZ  . ARG D  1 199 ? 453.438 238.008 322.785 1.00 134.61 ? 199 ARG D  CZ  1 
ATOM 6064  N NH1 . ARG D  1 199 ? 454.453 237.193 323.036 1.00 134.61 ? 199 ARG D  NH1 1 
ATOM 6065  N NH2 . ARG D  1 199 ? 452.298 237.856 323.442 1.00 134.61 ? 199 ARG D  NH2 1 
ATOM 6066  N N   . SER D  1 200 ? 455.073 242.953 317.984 1.00 133.13 ? 200 SER D  N   1 
ATOM 6067  C CA  . SER D  1 200 ? 455.954 243.038 316.827 1.00 133.13 ? 200 SER D  CA  1 
ATOM 6068  C C   . SER D  1 200 ? 455.974 244.436 316.219 1.00 133.13 ? 200 SER D  C   1 
ATOM 6069  O O   . SER D  1 200 ? 456.173 244.585 315.008 1.00 133.13 ? 200 SER D  O   1 
ATOM 6070  C CB  . SER D  1 200 ? 455.538 242.006 315.781 1.00 133.13 ? 200 SER D  CB  1 
ATOM 6071  O OG  . SER D  1 200 ? 454.239 242.284 315.289 1.00 133.13 ? 200 SER D  OG  1 
ATOM 6072  N N   . VAL D  1 201 ? 455.774 245.466 317.036 1.00 130.36 ? 201 VAL D  N   1 
ATOM 6073  C CA  . VAL D  1 201 ? 455.729 246.849 316.576 1.00 130.36 ? 201 VAL D  CA  1 
ATOM 6074  C C   . VAL D  1 201 ? 456.957 247.573 317.105 1.00 130.36 ? 201 VAL D  C   1 
ATOM 6075  O O   . VAL D  1 201 ? 457.158 247.663 318.323 1.00 130.36 ? 201 VAL D  O   1 
ATOM 6076  C CB  . VAL D  1 201 ? 454.443 247.554 317.026 1.00 130.36 ? 201 VAL D  CB  1 
ATOM 6077  C CG1 . VAL D  1 201 ? 454.492 249.021 316.653 1.00 130.36 ? 201 VAL D  CG1 1 
ATOM 6078  C CG2 . VAL D  1 201 ? 453.243 246.891 316.394 1.00 130.36 ? 201 VAL D  CG2 1 
ATOM 6079  N N   . SER D  1 202 ? 457.772 248.091 316.192 1.00 129.16 ? 202 SER D  N   1 
ATOM 6080  C CA  . SER D  1 202 ? 458.924 248.885 316.582 1.00 129.16 ? 202 SER D  CA  1 
ATOM 6081  C C   . SER D  1 202 ? 458.475 250.249 317.095 1.00 129.16 ? 202 SER D  C   1 
ATOM 6082  O O   . SER D  1 202 ? 457.389 250.738 316.774 1.00 129.16 ? 202 SER D  O   1 
ATOM 6083  C CB  . SER D  1 202 ? 459.880 249.056 315.403 1.00 129.16 ? 202 SER D  CB  1 
ATOM 6084  O OG  . SER D  1 202 ? 459.281 249.820 314.371 1.00 129.16 ? 202 SER D  OG  1 
ATOM 6085  N N   . GLY D  1 203 ? 459.326 250.865 317.907 1.00 126.77 ? 203 GLY D  N   1 
ATOM 6086  C CA  . GLY D  1 203 ? 459.002 252.172 318.441 1.00 126.77 ? 203 GLY D  CA  1 
ATOM 6087  C C   . GLY D  1 203 ? 460.022 252.616 319.469 1.00 126.77 ? 203 GLY D  C   1 
ATOM 6088  O O   . GLY D  1 203 ? 461.168 252.163 319.465 1.00 126.77 ? 203 GLY D  O   1 
ATOM 6089  N N   . VAL D  1 204 ? 459.582 253.520 320.338 1.00 125.83 ? 204 VAL D  N   1 
ATOM 6090  C CA  . VAL D  1 204 ? 460.404 254.088 321.399 1.00 125.83 ? 204 VAL D  CA  1 
ATOM 6091  C C   . VAL D  1 204 ? 459.728 253.791 322.729 1.00 125.83 ? 204 VAL D  C   1 
ATOM 6092  O O   . VAL D  1 204 ? 458.540 254.085 322.903 1.00 125.83 ? 204 VAL D  O   1 
ATOM 6093  C CB  . VAL D  1 204 ? 460.602 255.604 321.209 1.00 125.83 ? 204 VAL D  CB  1 
ATOM 6094  C CG1 . VAL D  1 204 ? 461.355 256.200 322.384 1.00 125.83 ? 204 VAL D  CG1 1 
ATOM 6095  C CG2 . VAL D  1 204 ? 461.338 255.888 319.909 1.00 125.83 ? 204 VAL D  CG2 1 
ATOM 6096  N N   . ALA D  1 205 ? 460.477 253.205 323.658 1.00 124.57 ? 205 ALA D  N   1 
ATOM 6097  C CA  . ALA D  1 205 ? 459.939 252.848 324.968 1.00 124.57 ? 205 ALA D  CA  1 
ATOM 6098  C C   . ALA D  1 205 ? 459.642 254.083 325.814 1.00 124.57 ? 205 ALA D  C   1 
ATOM 6099  O O   . ALA D  1 205 ? 458.550 254.221 326.365 1.00 124.57 ? 205 ALA D  O   1 
ATOM 6100  C CB  . ALA D  1 205 ? 460.901 251.928 325.700 1.00 124.57 ? 205 ALA D  CB  1 
ATOM 6101  N N   . THR E  1 4   ? 445.965 247.058 340.846 1.00 119.55 ? 4   THR E  N   1 
ATOM 6102  C CA  . THR E  1 4   ? 446.519 247.730 342.013 1.00 119.55 ? 4   THR E  CA  1 
ATOM 6103  C C   . THR E  1 4   ? 445.444 248.547 342.713 1.00 119.55 ? 4   THR E  C   1 
ATOM 6104  O O   . THR E  1 4   ? 444.830 249.422 342.107 1.00 119.55 ? 4   THR E  O   1 
ATOM 6105  C CB  . THR E  1 4   ? 447.680 248.647 341.631 1.00 119.55 ? 4   THR E  CB  1 
ATOM 6106  O OG1 . THR E  1 4   ? 448.679 247.885 340.944 1.00 119.55 ? 4   THR E  OG1 1 
ATOM 6107  C CG2 . THR E  1 4   ? 448.295 249.260 342.877 1.00 119.55 ? 4   THR E  CG2 1 
ATOM 6108  N N   . LEU E  1 5   ? 445.240 248.261 343.997 1.00 120.73 ? 5   LEU E  N   1 
ATOM 6109  C CA  . LEU E  1 5   ? 444.108 248.809 344.733 1.00 120.73 ? 5   LEU E  CA  1 
ATOM 6110  C C   . LEU E  1 5   ? 444.302 250.286 345.038 1.00 120.73 ? 5   LEU E  C   1 
ATOM 6111  O O   . LEU E  1 5   ? 445.370 250.704 345.496 1.00 120.73 ? 5   LEU E  O   1 
ATOM 6112  C CB  . LEU E  1 5   ? 443.910 248.031 346.030 1.00 120.73 ? 5   LEU E  CB  1 
ATOM 6113  C CG  . LEU E  1 5   ? 442.773 248.484 346.939 1.00 120.73 ? 5   LEU E  CG  1 
ATOM 6114  C CD1 . LEU E  1 5   ? 441.452 248.384 346.213 1.00 120.73 ? 5   LEU E  CD1 1 
ATOM 6115  C CD2 . LEU E  1 5   ? 442.755 247.641 348.193 1.00 120.73 ? 5   LEU E  CD2 1 
ATOM 6116  N N   . ARG E  1 6   ? 443.262 251.074 344.782 1.00 119.18 ? 6   ARG E  N   1 
ATOM 6117  C CA  . ARG E  1 6   ? 443.229 252.478 345.158 1.00 119.18 ? 6   ARG E  CA  1 
ATOM 6118  C C   . ARG E  1 6   ? 442.138 252.815 346.154 1.00 119.18 ? 6   ARG E  C   1 
ATOM 6119  O O   . ARG E  1 6   ? 442.348 253.688 346.996 1.00 119.18 ? 6   ARG E  O   1 
ATOM 6120  C CB  . ARG E  1 6   ? 443.056 253.365 343.921 1.00 119.18 ? 6   ARG E  CB  1 
ATOM 6121  C CG  . ARG E  1 6   ? 444.284 253.418 343.048 1.00 119.18 ? 6   ARG E  CG  1 
ATOM 6122  C CD  . ARG E  1 6   ? 444.005 254.172 341.768 1.00 119.18 ? 6   ARG E  CD  1 
ATOM 6123  N NE  . ARG E  1 6   ? 443.641 255.564 342.003 1.00 119.18 ? 6   ARG E  NE  1 
ATOM 6124  C CZ  . ARG E  1 6   ? 444.518 256.554 342.096 1.00 119.18 ? 6   ARG E  CZ  1 
ATOM 6125  N NH1 . ARG E  1 6   ? 445.814 256.306 341.984 1.00 119.18 ? 6   ARG E  NH1 1 
ATOM 6126  N NH2 . ARG E  1 6   ? 444.099 257.793 342.300 1.00 119.18 ? 6   ARG E  NH2 1 
ATOM 6127  N N   . THR E  1 7   ? 440.981 252.165 346.079 1.00 118.69 ? 7   THR E  N   1 
ATOM 6128  C CA  . THR E  1 7   ? 439.929 252.383 347.061 1.00 118.69 ? 7   THR E  CA  1 
ATOM 6129  C C   . THR E  1 7   ? 439.148 251.096 347.253 1.00 118.69 ? 7   THR E  C   1 
ATOM 6130  O O   . THR E  1 7   ? 438.658 250.517 346.284 1.00 118.69 ? 7   THR E  O   1 
ATOM 6131  C CB  . THR E  1 7   ? 438.981 253.505 346.636 1.00 118.69 ? 7   THR E  CB  1 
ATOM 6132  O OG1 . THR E  1 7   ? 439.718 254.720 346.479 1.00 118.69 ? 7   THR E  OG1 1 
ATOM 6133  C CG2 . THR E  1 7   ? 437.915 253.721 347.695 1.00 118.69 ? 7   THR E  CG2 1 
ATOM 6134  N N   . TYR E  1 8   ? 439.047 250.655 348.502 1.00 118.04 ? 8   TYR E  N   1 
ATOM 6135  C CA  . TYR E  1 8   ? 438.227 249.515 348.894 1.00 118.04 ? 8   TYR E  CA  1 
ATOM 6136  C C   . TYR E  1 8   ? 437.435 249.944 350.115 1.00 118.04 ? 8   TYR E  C   1 
ATOM 6137  O O   . TYR E  1 8   ? 438.020 250.206 351.169 1.00 118.04 ? 8   TYR E  O   1 
ATOM 6138  C CB  . TYR E  1 8   ? 439.090 248.294 349.206 1.00 118.04 ? 8   TYR E  CB  1 
ATOM 6139  C CG  . TYR E  1 8   ? 438.336 247.119 349.786 1.00 118.04 ? 8   TYR E  CG  1 
ATOM 6140  C CD1 . TYR E  1 8   ? 437.583 246.280 348.982 1.00 118.04 ? 8   TYR E  CD1 1 
ATOM 6141  C CD2 . TYR E  1 8   ? 438.385 246.847 351.146 1.00 118.04 ? 8   TYR E  CD2 1 
ATOM 6142  C CE1 . TYR E  1 8   ? 436.900 245.201 349.516 1.00 118.04 ? 8   TYR E  CE1 1 
ATOM 6143  C CE2 . TYR E  1 8   ? 437.704 245.779 351.689 1.00 118.04 ? 8   TYR E  CE2 1 
ATOM 6144  C CZ  . TYR E  1 8   ? 436.963 244.961 350.870 1.00 118.04 ? 8   TYR E  CZ  1 
ATOM 6145  O OH  . TYR E  1 8   ? 436.286 243.892 351.412 1.00 118.04 ? 8   TYR E  OH  1 
ATOM 6146  N N   . ILE E  1 9   ? 436.117 250.020 349.988 1.00 111.29 ? 9   ILE E  N   1 
ATOM 6147  C CA  . ILE E  1 9   ? 435.303 250.451 351.116 1.00 111.29 ? 9   ILE E  CA  1 
ATOM 6148  C C   . ILE E  1 9   ? 433.975 249.702 351.126 1.00 111.29 ? 9   ILE E  C   1 
ATOM 6149  O O   . ILE E  1 9   ? 433.346 249.483 350.085 1.00 111.29 ? 9   ILE E  O   1 
ATOM 6150  C CB  . ILE E  1 9   ? 435.133 251.988 351.124 1.00 111.29 ? 9   ILE E  CB  1 
ATOM 6151  C CG1 . ILE E  1 9   ? 434.492 252.453 352.431 1.00 111.29 ? 9   ILE E  CG1 1 
ATOM 6152  C CG2 . ILE E  1 9   ? 434.407 252.504 349.895 1.00 111.29 ? 9   ILE E  CG2 1 
ATOM 6153  C CD1 . ILE E  1 9   ? 435.347 252.174 353.647 1.00 111.29 ? 9   ILE E  CD1 1 
ATOM 6154  N N   . PHE E  1 10  ? 433.583 249.268 352.318 1.00 110.20 ? 10  PHE E  N   1 
ATOM 6155  C CA  . PHE E  1 10  ? 432.374 248.500 352.555 1.00 110.20 ? 10  PHE E  CA  1 
ATOM 6156  C C   . PHE E  1 10  ? 431.385 249.354 353.329 1.00 110.20 ? 10  PHE E  C   1 
ATOM 6157  O O   . PHE E  1 10  ? 431.770 250.059 354.267 1.00 110.20 ? 10  PHE E  O   1 
ATOM 6158  C CB  . PHE E  1 10  ? 432.695 247.227 353.336 1.00 110.20 ? 10  PHE E  CB  1 
ATOM 6159  C CG  . PHE E  1 10  ? 431.487 246.457 353.774 1.00 110.20 ? 10  PHE E  CG  1 
ATOM 6160  C CD1 . PHE E  1 10  ? 430.749 245.723 352.868 1.00 110.20 ? 10  PHE E  CD1 1 
ATOM 6161  C CD2 . PHE E  1 10  ? 431.100 246.457 355.106 1.00 110.20 ? 10  PHE E  CD2 1 
ATOM 6162  C CE1 . PHE E  1 10  ? 429.639 245.010 353.274 1.00 110.20 ? 10  PHE E  CE1 1 
ATOM 6163  C CE2 . PHE E  1 10  ? 429.989 245.745 355.517 1.00 110.20 ? 10  PHE E  CE2 1 
ATOM 6164  C CZ  . PHE E  1 10  ? 429.261 245.022 354.604 1.00 110.20 ? 10  PHE E  CZ  1 
ATOM 6165  N N   . LEU E  1 11  ? 430.116 249.281 352.944 1.00 108.99 ? 11  LEU E  N   1 
ATOM 6166  C CA  . LEU E  1 11  ? 429.043 250.016 353.594 1.00 108.99 ? 11  LEU E  CA  1 
ATOM 6167  C C   . LEU E  1 11  ? 427.995 249.019 354.055 1.00 108.99 ? 11  LEU E  C   1 
ATOM 6168  O O   . LEU E  1 11  ? 427.587 248.151 353.278 1.00 108.99 ? 11  LEU E  O   1 
ATOM 6169  C CB  . LEU E  1 11  ? 428.421 251.028 352.634 1.00 108.99 ? 11  LEU E  CB  1 
ATOM 6170  C CG  . LEU E  1 11  ? 429.361 252.126 352.150 1.00 108.99 ? 11  LEU E  CG  1 
ATOM 6171  C CD1 . LEU E  1 11  ? 428.695 252.961 351.078 1.00 108.99 ? 11  LEU E  CD1 1 
ATOM 6172  C CD2 . LEU E  1 11  ? 429.768 252.987 353.319 1.00 108.99 ? 11  LEU E  CD2 1 
ATOM 6173  N N   . ASP E  1 12  ? 427.558 249.137 355.307 1.00 109.28 ? 12  ASP E  N   1 
ATOM 6174  C CA  . ASP E  1 12  ? 426.591 248.167 355.807 1.00 109.28 ? 12  ASP E  CA  1 
ATOM 6175  C C   . ASP E  1 12  ? 425.185 248.448 355.287 1.00 109.28 ? 12  ASP E  C   1 
ATOM 6176  O O   . ASP E  1 12  ? 424.463 247.520 354.907 1.00 109.28 ? 12  ASP E  O   1 
ATOM 6177  C CB  . ASP E  1 12  ? 426.615 248.125 357.338 1.00 109.28 ? 12  ASP E  CB  1 
ATOM 6178  C CG  . ASP E  1 12  ? 426.343 249.475 357.981 1.00 109.28 ? 12  ASP E  CG  1 
ATOM 6179  O OD1 . ASP E  1 12  ? 426.269 250.494 357.261 1.00 109.28 ? 12  ASP E  OD1 1 
ATOM 6180  O OD2 . ASP E  1 12  ? 426.187 249.514 359.218 1.00 109.28 ? 12  ASP E  OD2 1 
ATOM 6181  N N   . ALA E  1 13  ? 424.784 249.714 355.252 1.00 104.84 ? 13  ALA E  N   1 
ATOM 6182  C CA  . ALA E  1 13  ? 423.437 250.081 354.848 1.00 104.84 ? 13  ALA E  CA  1 
ATOM 6183  C C   . ALA E  1 13  ? 423.497 251.371 354.055 1.00 104.84 ? 13  ALA E  C   1 
ATOM 6184  O O   . ALA E  1 13  ? 424.169 252.323 354.460 1.00 104.84 ? 13  ALA E  O   1 
ATOM 6185  C CB  . ALA E  1 13  ? 422.514 250.244 356.059 1.00 104.84 ? 13  ALA E  CB  1 
ATOM 6186  N N   . LEU E  1 14  ? 422.807 251.396 352.925 1.00 97.59  ? 14  LEU E  N   1 
ATOM 6187  C CA  . LEU E  1 14  ? 422.750 252.586 352.096 1.00 97.59  ? 14  LEU E  CA  1 
ATOM 6188  C C   . LEU E  1 14  ? 421.609 253.467 352.574 1.00 97.59  ? 14  LEU E  C   1 
ATOM 6189  O O   . LEU E  1 14  ? 420.448 253.046 352.558 1.00 97.59  ? 14  LEU E  O   1 
ATOM 6190  C CB  . LEU E  1 14  ? 422.565 252.218 350.628 1.00 97.59  ? 14  LEU E  CB  1 
ATOM 6191  C CG  . LEU E  1 14  ? 423.733 251.473 349.995 1.00 97.59  ? 14  LEU E  CG  1 
ATOM 6192  C CD1 . LEU E  1 14  ? 423.424 251.127 348.558 1.00 97.59  ? 14  LEU E  CD1 1 
ATOM 6193  C CD2 . LEU E  1 14  ? 424.981 252.311 350.084 1.00 97.59  ? 14  LEU E  CD2 1 
ATOM 6194  N N   . GLN E  1 15  ? 421.944 254.672 353.023 1.00 98.11  ? 15  GLN E  N   1 
ATOM 6195  C CA  . GLN E  1 15  ? 420.933 255.670 353.310 1.00 98.11  ? 15  GLN E  CA  1 
ATOM 6196  C C   . GLN E  1 15  ? 420.237 256.075 352.011 1.00 98.11  ? 15  GLN E  C   1 
ATOM 6197  O O   . GLN E  1 15  ? 420.865 256.077 350.950 1.00 98.11  ? 15  GLN E  O   1 
ATOM 6198  C CB  . GLN E  1 15  ? 421.570 256.880 353.982 1.00 98.11  ? 15  GLN E  CB  1 
ATOM 6199  C CG  . GLN E  1 15  ? 422.172 256.578 355.336 1.00 98.11  ? 15  GLN E  CG  1 
ATOM 6200  C CD  . GLN E  1 15  ? 421.137 256.158 356.355 1.00 98.11  ? 15  GLN E  CD  1 
ATOM 6201  O OE1 . GLN E  1 15  ? 420.025 256.681 356.380 1.00 98.11  ? 15  GLN E  OE1 1 
ATOM 6202  N NE2 . GLN E  1 15  ? 421.501 255.211 357.208 1.00 98.11  ? 15  GLN E  NE2 1 
ATOM 6203  N N   . PRO E  1 16  ? 418.937 256.405 352.067 1.00 92.62  ? 16  PRO E  N   1 
ATOM 6204  C CA  . PRO E  1 16  ? 418.131 256.420 350.834 1.00 92.62  ? 16  PRO E  CA  1 
ATOM 6205  C C   . PRO E  1 16  ? 418.501 257.480 349.812 1.00 92.62  ? 16  PRO E  C   1 
ATOM 6206  O O   . PRO E  1 16  ? 418.288 257.240 348.619 1.00 92.62  ? 16  PRO E  O   1 
ATOM 6207  C CB  . PRO E  1 16  ? 416.705 256.631 351.354 1.00 92.62  ? 16  PRO E  CB  1 
ATOM 6208  C CG  . PRO E  1 16  ? 416.729 256.106 352.718 1.00 92.62  ? 16  PRO E  CG  1 
ATOM 6209  C CD  . PRO E  1 16  ? 418.074 256.462 353.258 1.00 92.62  ? 16  PRO E  CD  1 
ATOM 6210  N N   . GLN E  1 17  ? 419.061 258.620 350.216 1.00 93.36  ? 17  GLN E  N   1 
ATOM 6211  C CA  . GLN E  1 17  ? 419.497 259.599 349.222 1.00 93.36  ? 17  GLN E  CA  1 
ATOM 6212  C C   . GLN E  1 17  ? 420.692 259.087 348.428 1.00 93.36  ? 17  GLN E  C   1 
ATOM 6213  O O   . GLN E  1 17  ? 420.758 259.275 347.208 1.00 93.36  ? 17  GLN E  O   1 
ATOM 6214  C CB  . GLN E  1 17  ? 419.830 260.922 349.899 1.00 93.36  ? 17  GLN E  CB  1 
ATOM 6215  C CG  . GLN E  1 17  ? 418.621 261.655 350.430 1.00 93.36  ? 17  GLN E  CG  1 
ATOM 6216  C CD  . GLN E  1 17  ? 419.004 262.816 351.322 1.00 93.36  ? 17  GLN E  CD  1 
ATOM 6217  O OE1 . GLN E  1 17  ? 420.182 263.027 351.607 1.00 93.36  ? 17  GLN E  OE1 1 
ATOM 6218  N NE2 . GLN E  1 17  ? 418.010 263.565 351.783 1.00 93.36  ? 17  GLN E  NE2 1 
ATOM 6219  N N   . LEU E  1 18  ? 421.619 258.395 349.092 1.00 90.74  ? 18  LEU E  N   1 
ATOM 6220  C CA  . LEU E  1 18  ? 422.796 257.875 348.404 1.00 90.74  ? 18  LEU E  CA  1 
ATOM 6221  C C   . LEU E  1 18  ? 422.434 256.742 347.458 1.00 90.74  ? 18  LEU E  C   1 
ATOM 6222  O O   . LEU E  1 18  ? 422.873 256.730 346.305 1.00 90.74  ? 18  LEU E  O   1 
ATOM 6223  C CB  . LEU E  1 18  ? 423.836 257.413 349.419 1.00 90.74  ? 18  LEU E  CB  1 
ATOM 6224  C CG  . LEU E  1 18  ? 425.099 256.813 348.810 1.00 90.74  ? 18  LEU E  CG  1 
ATOM 6225  C CD1 . LEU E  1 18  ? 425.789 257.820 347.928 1.00 90.74  ? 18  LEU E  CD1 1 
ATOM 6226  C CD2 . LEU E  1 18  ? 426.028 256.362 349.900 1.00 90.74  ? 18  LEU E  CD2 1 
ATOM 6227  N N   . ALA E  1 19  ? 421.636 255.779 347.930 1.00 88.70  ? 19  ALA E  N   1 
ATOM 6228  C CA  . ALA E  1 19  ? 421.215 254.675 347.073 1.00 88.70  ? 19  ALA E  CA  1 
ATOM 6229  C C   . ALA E  1 19  ? 420.344 255.174 345.936 1.00 88.70  ? 19  ALA E  C   1 
ATOM 6230  O O   . ALA E  1 19  ? 420.436 254.681 344.806 1.00 88.70  ? 19  ALA E  O   1 
ATOM 6231  C CB  . ALA E  1 19  ? 420.464 253.627 347.889 1.00 88.70  ? 19  ALA E  CB  1 
ATOM 6232  N N   . THR E  1 20  ? 419.539 256.194 346.210 1.00 86.87  ? 20  THR E  N   1 
ATOM 6233  C CA  . THR E  1 20  ? 418.707 256.808 345.190 1.00 86.87  ? 20  THR E  CA  1 
ATOM 6234  C C   . THR E  1 20  ? 419.544 257.486 344.110 1.00 86.87  ? 20  THR E  C   1 
ATOM 6235  O O   . THR E  1 20  ? 419.287 257.302 342.913 1.00 86.87  ? 20  THR E  O   1 
ATOM 6236  C CB  . THR E  1 20  ? 417.771 257.792 345.877 1.00 86.87  ? 20  THR E  CB  1 
ATOM 6237  O OG1 . THR E  1 20  ? 416.850 257.071 346.705 1.00 86.87  ? 20  THR E  OG1 1 
ATOM 6238  C CG2 . THR E  1 20  ? 417.029 258.582 344.896 1.00 86.87  ? 20  THR E  CG2 1 
ATOM 6239  N N   . PHE E  1 21  ? 420.578 258.230 344.507 1.00 87.84  ? 21  PHE E  N   1 
ATOM 6240  C CA  . PHE E  1 21  ? 421.411 258.896 343.512 1.00 87.84  ? 21  PHE E  CA  1 
ATOM 6241  C C   . PHE E  1 21  ? 422.264 257.906 342.735 1.00 87.84  ? 21  PHE E  C   1 
ATOM 6242  O O   . PHE E  1 21  ? 422.517 258.113 341.542 1.00 87.84  ? 21  PHE E  O   1 
ATOM 6243  C CB  . PHE E  1 21  ? 422.305 259.948 344.156 1.00 87.84  ? 21  PHE E  CB  1 
ATOM 6244  C CG  . PHE E  1 21  ? 423.195 260.628 343.175 1.00 87.84  ? 21  PHE E  CG  1 
ATOM 6245  C CD1 . PHE E  1 21  ? 422.679 261.557 342.300 1.00 87.84  ? 21  PHE E  CD1 1 
ATOM 6246  C CD2 . PHE E  1 21  ? 424.536 260.308 343.091 1.00 87.84  ? 21  PHE E  CD2 1 
ATOM 6247  C CE1 . PHE E  1 21  ? 423.485 262.174 341.377 1.00 87.84  ? 21  PHE E  CE1 1 
ATOM 6248  C CE2 . PHE E  1 21  ? 425.338 260.911 342.166 1.00 87.84  ? 21  PHE E  CE2 1 
ATOM 6249  C CZ  . PHE E  1 21  ? 424.819 261.849 341.311 1.00 87.84  ? 21  PHE E  CZ  1 
ATOM 6250  N N   . ILE E  1 22  ? 422.758 256.857 343.401 1.00 86.24  ? 22  ILE E  N   1 
ATOM 6251  C CA  . ILE E  1 22  ? 423.512 255.818 342.705 1.00 86.24  ? 22  ILE E  CA  1 
ATOM 6252  C C   . ILE E  1 22  ? 422.632 255.142 341.671 1.00 86.24  ? 22  ILE E  C   1 
ATOM 6253  O O   . ILE E  1 22  ? 423.042 254.942 340.524 1.00 86.24  ? 22  ILE E  O   1 
ATOM 6254  C CB  . ILE E  1 22  ? 424.095 254.811 343.711 1.00 86.24  ? 22  ILE E  CB  1 
ATOM 6255  C CG1 . ILE E  1 22  ? 425.222 255.448 344.512 1.00 86.24  ? 22  ILE E  CG1 1 
ATOM 6256  C CG2 . ILE E  1 22  ? 424.615 253.579 343.016 1.00 86.24  ? 22  ILE E  CG2 1 
ATOM 6257  C CD1 . ILE E  1 22  ? 425.576 254.657 345.735 1.00 86.24  ? 22  ILE E  CD1 1 
ATOM 6258  N N   . GLY E  1 23  ? 421.380 254.861 342.030 1.00 84.47  ? 23  GLY E  N   1 
ATOM 6259  C CA  . GLY E  1 23  ? 420.468 254.294 341.063 1.00 84.47  ? 23  GLY E  CA  1 
ATOM 6260  C C   . GLY E  1 23  ? 420.025 255.254 339.984 1.00 84.47  ? 23  GLY E  C   1 
ATOM 6261  O O   . GLY E  1 23  ? 419.534 254.809 338.944 1.00 84.47  ? 23  GLY E  O   1 
ATOM 6262  N N   . LYS E  1 24  ? 420.171 256.561 340.205 1.00 83.16  ? 24  LYS E  N   1 
ATOM 6263  C CA  . LYS E  1 24  ? 419.892 257.486 339.112 1.00 83.16  ? 24  LYS E  CA  1 
ATOM 6264  C C   . LYS E  1 24  ? 421.013 257.472 338.081 1.00 83.16  ? 24  LYS E  C   1 
ATOM 6265  O O   . LYS E  1 24  ? 420.754 257.511 336.873 1.00 83.16  ? 24  LYS E  O   1 
ATOM 6266  C CB  . LYS E  1 24  ? 419.669 258.899 339.637 1.00 83.16  ? 24  LYS E  CB  1 
ATOM 6267  C CG  . LYS E  1 24  ? 419.283 259.845 338.525 1.00 83.16  ? 24  LYS E  CG  1 
ATOM 6268  C CD  . LYS E  1 24  ? 418.956 261.240 338.978 1.00 83.16  ? 24  LYS E  CD  1 
ATOM 6269  C CE  . LYS E  1 24  ? 418.631 262.096 337.763 1.00 83.16  ? 24  LYS E  CE  1 
ATOM 6270  N NZ  . LYS E  1 24  ? 418.232 263.473 338.136 1.00 83.16  ? 24  LYS E  NZ  1 
ATOM 6271  N N   . THR E  1 25  ? 422.261 257.377 338.528 1.00 82.37  ? 25  THR E  N   1 
ATOM 6272  C CA  . THR E  1 25  ? 423.388 257.466 337.609 1.00 82.37  ? 25  THR E  CA  1 
ATOM 6273  C C   . THR E  1 25  ? 424.245 256.205 337.597 1.00 82.37  ? 25  THR E  C   1 
ATOM 6274  O O   . THR E  1 25  ? 425.468 256.286 337.737 1.00 82.37  ? 25  THR E  O   1 
ATOM 6275  C CB  . THR E  1 25  ? 424.262 258.666 337.952 1.00 82.37  ? 25  THR E  CB  1 
ATOM 6276  O OG1 . THR E  1 25  ? 424.767 258.513 339.279 1.00 82.37  ? 25  THR E  OG1 1 
ATOM 6277  C CG2 . THR E  1 25  ? 423.464 259.947 337.866 1.00 82.37  ? 25  THR E  CG2 1 
ATOM 6278  N N   . ALA E  1 26  ? 423.626 255.039 337.455 1.00 87.02  ? 26  ALA E  N   1 
ATOM 6279  C CA  . ALA E  1 26  ? 424.355 253.786 337.330 1.00 87.02  ? 26  ALA E  CA  1 
ATOM 6280  C C   . ALA E  1 26  ? 424.298 253.261 335.903 1.00 87.02  ? 26  ALA E  C   1 
ATOM 6281  O O   . ALA E  1 26  ? 423.519 253.721 335.067 1.00 87.02  ? 26  ALA E  O   1 
ATOM 6282  C CB  . ALA E  1 26  ? 423.797 252.722 338.278 1.00 87.02  ? 26  ALA E  CB  1 
ATOM 6283  N N   . ARG E  1 27  ? 425.154 252.276 335.644 1.00 90.44  ? 27  ARG E  N   1 
ATOM 6284  C CA  . ARG E  1 27  ? 425.070 251.405 334.473 1.00 90.44  ? 27  ARG E  CA  1 
ATOM 6285  C C   . ARG E  1 27  ? 425.101 249.989 335.029 1.00 90.44  ? 27  ARG E  C   1 
ATOM 6286  O O   . ARG E  1 27  ? 426.152 249.352 335.069 1.00 90.44  ? 27  ARG E  O   1 
ATOM 6287  C CB  . ARG E  1 27  ? 426.214 251.652 333.506 1.00 90.44  ? 27  ARG E  CB  1 
ATOM 6288  C CG  . ARG E  1 27  ? 426.270 253.034 332.898 1.00 90.44  ? 27  ARG E  CG  1 
ATOM 6289  C CD  . ARG E  1 27  ? 425.139 253.232 331.918 1.00 90.44  ? 27  ARG E  CD  1 
ATOM 6290  N NE  . ARG E  1 27  ? 425.258 254.498 331.210 1.00 90.44  ? 27  ARG E  NE  1 
ATOM 6291  C CZ  . ARG E  1 27  ? 425.896 254.639 330.055 1.00 90.44  ? 27  ARG E  CZ  1 
ATOM 6292  N NH1 . ARG E  1 27  ? 426.465 253.588 329.482 1.00 90.44  ? 27  ARG E  NH1 1 
ATOM 6293  N NH2 . ARG E  1 27  ? 425.964 255.828 329.474 1.00 90.44  ? 27  ARG E  NH2 1 
ATOM 6294  N N   . GLY E  1 28  ? 423.949 249.497 335.454 1.00 91.90  ? 28  GLY E  N   1 
ATOM 6295  C CA  . GLY E  1 28  ? 423.891 248.231 336.152 1.00 91.90  ? 28  GLY E  CA  1 
ATOM 6296  C C   . GLY E  1 28  ? 422.632 248.158 336.990 1.00 91.90  ? 28  GLY E  C   1 
ATOM 6297  O O   . GLY E  1 28  ? 421.742 249.000 336.877 1.00 91.90  ? 28  GLY E  O   1 
ATOM 6298  N N   . PHE E  1 29  ? 422.579 247.134 337.836 1.00 89.29  ? 29  PHE E  N   1 
ATOM 6299  C CA  . PHE E  1 29  ? 421.361 246.881 338.593 1.00 89.29  ? 29  PHE E  CA  1 
ATOM 6300  C C   . PHE E  1 29  ? 421.219 247.911 339.695 1.00 89.29  ? 29  PHE E  C   1 
ATOM 6301  O O   . PHE E  1 29  ? 422.180 248.230 340.390 1.00 89.29  ? 29  PHE E  O   1 
ATOM 6302  C CB  . PHE E  1 29  ? 421.352 245.487 339.206 1.00 89.29  ? 29  PHE E  CB  1 
ATOM 6303  C CG  . PHE E  1 29  ? 421.202 244.371 338.216 1.00 89.29  ? 29  PHE E  CG  1 
ATOM 6304  C CD1 . PHE E  1 29  ? 420.992 244.607 336.868 1.00 89.29  ? 29  PHE E  CD1 1 
ATOM 6305  C CD2 . PHE E  1 29  ? 421.205 243.067 338.664 1.00 89.29  ? 29  PHE E  CD2 1 
ATOM 6306  C CE1 . PHE E  1 29  ? 420.855 243.569 335.987 1.00 89.29  ? 29  PHE E  CE1 1 
ATOM 6307  C CE2 . PHE E  1 29  ? 421.048 242.028 337.790 1.00 89.29  ? 29  PHE E  CE2 1 
ATOM 6308  C CZ  . PHE E  1 29  ? 420.875 242.276 336.449 1.00 89.29  ? 29  PHE E  CZ  1 
ATOM 6309  N N   . LEU E  1 30  ? 420.016 248.419 339.866 1.00 87.77  ? 30  LEU E  N   1 
ATOM 6310  C CA  . LEU E  1 30  ? 419.829 249.599 340.685 1.00 87.77  ? 30  LEU E  CA  1 
ATOM 6311  C C   . LEU E  1 30  ? 419.619 249.197 342.136 1.00 87.77  ? 30  LEU E  C   1 
ATOM 6312  O O   . LEU E  1 30  ? 418.662 248.470 342.432 1.00 87.77  ? 30  LEU E  O   1 
ATOM 6313  C CB  . LEU E  1 30  ? 418.656 250.402 340.175 1.00 87.77  ? 30  LEU E  CB  1 
ATOM 6314  C CG  . LEU E  1 30  ? 418.874 250.801 338.714 1.00 87.77  ? 30  LEU E  CG  1 
ATOM 6315  C CD1 . LEU E  1 30  ? 417.683 251.579 338.177 1.00 87.77  ? 30  LEU E  CD1 1 
ATOM 6316  C CD2 . LEU E  1 30  ? 420.173 251.572 338.526 1.00 87.77  ? 30  LEU E  CD2 1 
ATOM 6317  N N   . PRO E  1 31  ? 420.478 249.627 343.059 1.00 88.86  ? 31  PRO E  N   1 
ATOM 6318  C CA  . PRO E  1 31  ? 420.332 249.220 344.459 1.00 88.86  ? 31  PRO E  CA  1 
ATOM 6319  C C   . PRO E  1 31  ? 419.217 249.971 345.167 1.00 88.86  ? 31  PRO E  C   1 
ATOM 6320  O O   . PRO E  1 31  ? 419.028 251.174 344.970 1.00 88.86  ? 31  PRO E  O   1 
ATOM 6321  C CB  . PRO E  1 31  ? 421.697 249.567 345.063 1.00 88.86  ? 31  PRO E  CB  1 
ATOM 6322  C CG  . PRO E  1 31  ? 422.210 250.655 344.215 1.00 88.86  ? 31  PRO E  CG  1 
ATOM 6323  C CD  . PRO E  1 31  ? 421.717 250.388 342.833 1.00 88.86  ? 31  PRO E  CD  1 
ATOM 6324  N N   . VAL E  1 32  ? 418.482 249.245 346.007 1.00 91.25  ? 32  VAL E  N   1 
ATOM 6325  C CA  . VAL E  1 32  ? 417.423 249.826 346.830 1.00 91.25  ? 32  VAL E  CA  1 
ATOM 6326  C C   . VAL E  1 32  ? 418.013 250.102 348.210 1.00 91.25  ? 32  VAL E  C   1 
ATOM 6327  O O   . VAL E  1 32  ? 418.997 249.451 348.592 1.00 91.25  ? 32  VAL E  O   1 
ATOM 6328  C CB  . VAL E  1 32  ? 416.187 248.911 346.888 1.00 91.25  ? 32  VAL E  CB  1 
ATOM 6329  C CG1 . VAL E  1 32  ? 415.676 248.658 345.498 1.00 91.25  ? 32  VAL E  CG1 1 
ATOM 6330  C CG2 . VAL E  1 32  ? 416.489 247.619 347.583 1.00 91.25  ? 32  VAL E  CG2 1 
ATOM 6331  N N   . PRO E  1 33  ? 417.495 251.076 348.962 1.00 92.15  ? 33  PRO E  N   1 
ATOM 6332  C CA  . PRO E  1 33  ? 418.118 251.428 350.242 1.00 92.15  ? 33  PRO E  CA  1 
ATOM 6333  C C   . PRO E  1 33  ? 417.945 250.350 351.298 1.00 92.15  ? 33  PRO E  C   1 
ATOM 6334  O O   . PRO E  1 33  ? 416.935 249.647 351.347 1.00 92.15  ? 33  PRO E  O   1 
ATOM 6335  C CB  . PRO E  1 33  ? 417.387 252.712 350.643 1.00 92.15  ? 33  PRO E  CB  1 
ATOM 6336  C CG  . PRO E  1 33  ? 416.882 253.264 349.367 1.00 92.15  ? 33  PRO E  CG  1 
ATOM 6337  C CD  . PRO E  1 33  ? 416.514 252.094 348.549 1.00 92.15  ? 33  PRO E  CD  1 
ATOM 6338  N N   . GLY E  1 34  ? 418.952 250.233 352.156 1.00 95.92  ? 34  GLY E  N   1 
ATOM 6339  C CA  . GLY E  1 34  ? 418.966 249.177 353.147 1.00 95.92  ? 34  GLY E  CA  1 
ATOM 6340  C C   . GLY E  1 34  ? 419.688 247.951 352.633 1.00 95.92  ? 34  GLY E  C   1 
ATOM 6341  O O   . GLY E  1 34  ? 419.164 246.837 352.698 1.00 95.92  ? 34  GLY E  O   1 
ATOM 6342  N N   . GLN E  1 35  ? 420.896 248.150 352.112 1.00 98.10  ? 35  GLN E  N   1 
ATOM 6343  C CA  . GLN E  1 35  ? 421.672 247.088 351.494 1.00 98.10  ? 35  GLN E  CA  1 
ATOM 6344  C C   . GLN E  1 35  ? 423.146 247.242 351.826 1.00 98.10  ? 35  GLN E  C   1 
ATOM 6345  O O   . GLN E  1 35  ? 423.639 248.349 352.044 1.00 98.10  ? 35  GLN E  O   1 
ATOM 6346  C CB  . GLN E  1 35  ? 421.507 247.080 349.978 1.00 98.10  ? 35  GLN E  CB  1 
ATOM 6347  C CG  . GLN E  1 35  ? 420.231 246.460 349.486 1.00 98.10  ? 35  GLN E  CG  1 
ATOM 6348  C CD  . GLN E  1 35  ? 420.120 246.556 347.993 1.00 98.10  ? 35  GLN E  CD  1 
ATOM 6349  O OE1 . GLN E  1 35  ? 420.855 247.307 347.362 1.00 98.10  ? 35  GLN E  OE1 1 
ATOM 6350  N NE2 . GLN E  1 35  ? 419.253 245.744 347.408 1.00 98.10  ? 35  GLN E  NE2 1 
ATOM 6351  N N   . ALA E  1 36  ? 423.847 246.118 351.851 1.00 104.27 ? 36  ALA E  N   1 
ATOM 6352  C CA  . ALA E  1 36  ? 425.296 246.135 351.952 1.00 104.27 ? 36  ALA E  CA  1 
ATOM 6353  C C   . ALA E  1 36  ? 425.893 246.471 350.594 1.00 104.27 ? 36  ALA E  C   1 
ATOM 6354  O O   . ALA E  1 36  ? 425.472 245.924 349.570 1.00 104.27 ? 36  ALA E  O   1 
ATOM 6355  C CB  . ALA E  1 36  ? 425.816 244.787 352.439 1.00 104.27 ? 36  ALA E  CB  1 
ATOM 6356  N N   . SER E  1 37  ? 426.876 247.369 350.592 1.00 106.50 ? 37  SER E  N   1 
ATOM 6357  C CA  . SER E  1 37  ? 427.467 247.900 349.375 1.00 106.50 ? 37  SER E  CA  1 
ATOM 6358  C C   . SER E  1 37  ? 428.982 247.825 349.460 1.00 106.50 ? 37  SER E  C   1 
ATOM 6359  O O   . SER E  1 37  ? 429.561 247.753 350.546 1.00 106.50 ? 37  SER E  O   1 
ATOM 6360  C CB  . SER E  1 37  ? 427.047 249.350 349.138 1.00 106.50 ? 37  SER E  CB  1 
ATOM 6361  O OG  . SER E  1 37  ? 427.678 249.867 347.983 1.00 106.50 ? 37  SER E  OG  1 
ATOM 6362  N N   . LEU E  1 38  ? 429.625 247.882 348.299 1.00 107.12 ? 38  LEU E  N   1 
ATOM 6363  C CA  . LEU E  1 38  ? 431.066 247.702 348.241 1.00 107.12 ? 38  LEU E  CA  1 
ATOM 6364  C C   . LEU E  1 38  ? 431.622 248.426 347.028 1.00 107.12 ? 38  LEU E  C   1 
ATOM 6365  O O   . LEU E  1 38  ? 431.163 248.193 345.906 1.00 107.12 ? 38  LEU E  O   1 
ATOM 6366  C CB  . LEU E  1 38  ? 431.410 246.221 348.167 1.00 107.12 ? 38  LEU E  CB  1 
ATOM 6367  C CG  . LEU E  1 38  ? 432.881 245.866 348.218 1.00 107.12 ? 38  LEU E  CG  1 
ATOM 6368  C CD1 . LEU E  1 38  ? 433.435 246.241 349.568 1.00 107.12 ? 38  LEU E  CD1 1 
ATOM 6369  C CD2 . LEU E  1 38  ? 433.034 244.394 347.969 1.00 107.12 ? 38  LEU E  CD2 1 
ATOM 6370  N N   . TRP E  1 39  ? 432.614 249.285 347.259 1.00 109.84 ? 39  TRP E  N   1 
ATOM 6371  C CA  . TRP E  1 39  ? 433.262 250.064 346.214 1.00 109.84 ? 39  TRP E  CA  1 
ATOM 6372  C C   . TRP E  1 39  ? 434.720 249.655 346.125 1.00 109.84 ? 39  TRP E  C   1 
ATOM 6373  O O   . TRP E  1 39  ? 435.437 249.678 347.133 1.00 109.84 ? 39  TRP E  O   1 
ATOM 6374  C CB  . TRP E  1 39  ? 433.178 251.556 346.502 1.00 109.84 ? 39  TRP E  CB  1 
ATOM 6375  C CG  . TRP E  1 39  ? 431.808 252.093 346.484 1.00 109.84 ? 39  TRP E  CG  1 
ATOM 6376  C CD1 . TRP E  1 39  ? 430.974 252.228 347.549 1.00 109.84 ? 39  TRP E  CD1 1 
ATOM 6377  C CD2 . TRP E  1 39  ? 431.107 252.610 345.355 1.00 109.84 ? 39  TRP E  CD2 1 
ATOM 6378  N NE1 . TRP E  1 39  ? 429.784 252.778 347.151 1.00 109.84 ? 39  TRP E  NE1 1 
ATOM 6379  C CE2 . TRP E  1 39  ? 429.841 253.024 345.805 1.00 109.84 ? 39  TRP E  CE2 1 
ATOM 6380  C CE3 . TRP E  1 39  ? 431.423 252.757 344.003 1.00 109.84 ? 39  TRP E  CE3 1 
ATOM 6381  C CZ2 . TRP E  1 39  ? 428.894 253.581 344.955 1.00 109.84 ? 39  TRP E  CZ2 1 
ATOM 6382  C CZ3 . TRP E  1 39  ? 430.479 253.304 343.159 1.00 109.84 ? 39  TRP E  CZ3 1 
ATOM 6383  C CH2 . TRP E  1 39  ? 429.227 253.706 343.638 1.00 109.84 ? 39  TRP E  CH2 1 
ATOM 6384  N N   . VAL E  1 40  ? 435.150 249.277 344.925 1.00 109.23 ? 40  VAL E  N   1 
ATOM 6385  C CA  . VAL E  1 40  ? 436.530 248.908 344.637 1.00 109.23 ? 40  VAL E  CA  1 
ATOM 6386  C C   . VAL E  1 40  ? 436.950 249.673 343.390 1.00 109.23 ? 40  VAL E  C   1 
ATOM 6387  O O   . VAL E  1 40  ? 436.466 249.385 342.291 1.00 109.23 ? 40  VAL E  O   1 
ATOM 6388  C CB  . VAL E  1 40  ? 436.702 247.399 344.419 1.00 109.23 ? 40  VAL E  CB  1 
ATOM 6389  C CG1 . VAL E  1 40  ? 438.132 247.088 344.059 1.00 109.23 ? 40  VAL E  CG1 1 
ATOM 6390  C CG2 . VAL E  1 40  ? 436.295 246.617 345.643 1.00 109.23 ? 40  VAL E  CG2 1 
ATOM 6391  N N   . GLU E  1 41  ? 437.834 250.647 343.553 1.00 115.01 ? 41  GLU E  N   1 
ATOM 6392  C CA  . GLU E  1 41  ? 438.446 251.349 342.435 1.00 115.01 ? 41  GLU E  CA  1 
ATOM 6393  C C   . GLU E  1 41  ? 439.926 251.007 342.387 1.00 115.01 ? 41  GLU E  C   1 
ATOM 6394  O O   . GLU E  1 41  ? 440.638 251.182 343.380 1.00 115.01 ? 41  GLU E  O   1 
ATOM 6395  C CB  . GLU E  1 41  ? 438.264 252.859 342.549 1.00 115.01 ? 41  GLU E  CB  1 
ATOM 6396  C CG  . GLU E  1 41  ? 438.842 253.598 341.359 1.00 115.01 ? 41  GLU E  CG  1 
ATOM 6397  C CD  . GLU E  1 41  ? 438.649 255.095 341.436 1.00 115.01 ? 41  GLU E  CD  1 
ATOM 6398  O OE1 . GLU E  1 41  ? 438.072 255.573 342.433 1.00 115.01 ? 41  GLU E  OE1 1 
ATOM 6399  O OE2 . GLU E  1 41  ? 439.081 255.794 340.496 1.00 115.01 ? 41  GLU E  OE2 1 
ATOM 6400  N N   . ILE E  1 42  ? 440.382 250.513 341.234 1.00 114.46 ? 42  ILE E  N   1 
ATOM 6401  C CA  . ILE E  1 42  ? 441.732 249.996 341.076 1.00 114.46 ? 42  ILE E  CA  1 
ATOM 6402  C C   . ILE E  1 42  ? 442.401 250.616 339.858 1.00 114.46 ? 42  ILE E  C   1 
ATOM 6403  O O   . ILE E  1 42  ? 441.767 251.254 339.013 1.00 114.46 ? 42  ILE E  O   1 
ATOM 6404  C CB  . ILE E  1 42  ? 441.770 248.462 340.941 1.00 114.46 ? 42  ILE E  CB  1 
ATOM 6405  C CG1 . ILE E  1 42  ? 440.995 248.029 339.702 1.00 114.46 ? 42  ILE E  CG1 1 
ATOM 6406  C CG2 . ILE E  1 42  ? 441.244 247.787 342.182 1.00 114.46 ? 42  ILE E  CG2 1 
ATOM 6407  C CD1 . ILE E  1 42  ? 441.161 246.572 339.365 1.00 114.46 ? 42  ILE E  CD1 1 
ATOM 6408  N N   . ALA E  1 43  ? 443.711 250.384 339.783 1.00 117.69 ? 43  ALA E  N   1 
ATOM 6409  C CA  . ALA E  1 43  ? 444.578 250.721 338.675 1.00 117.69 ? 43  ALA E  CA  1 
ATOM 6410  C C   . ALA E  1 43  ? 445.194 249.445 338.114 1.00 117.69 ? 43  ALA E  C   1 
ATOM 6411  O O   . ALA E  1 43  ? 445.695 248.619 338.889 1.00 117.69 ? 43  ALA E  O   1 
ATOM 6412  C CB  . ALA E  1 43  ? 445.691 251.676 339.120 1.00 117.69 ? 43  ALA E  CB  1 
ATOM 6413  N N   . PRO E  1 44  ? 445.205 249.247 336.786 1.00 116.04 ? 44  PRO E  N   1 
ATOM 6414  C CA  . PRO E  1 44  ? 444.709 250.122 335.719 1.00 116.04 ? 44  PRO E  CA  1 
ATOM 6415  C C   . PRO E  1 44  ? 443.197 250.082 335.561 1.00 116.04 ? 44  PRO E  C   1 
ATOM 6416  O O   . PRO E  1 44  ? 442.533 249.295 336.228 1.00 116.04 ? 44  PRO E  O   1 
ATOM 6417  C CB  . PRO E  1 44  ? 445.389 249.566 334.472 1.00 116.04 ? 44  PRO E  CB  1 
ATOM 6418  C CG  . PRO E  1 44  ? 445.608 248.146 334.777 1.00 116.04 ? 44  PRO E  CG  1 
ATOM 6419  C CD  . PRO E  1 44  ? 445.901 248.071 336.241 1.00 116.04 ? 44  PRO E  CD  1 
ATOM 6420  N N   . GLY E  1 45  ? 442.676 250.929 334.674 1.00 114.00 ? 45  GLY E  N   1 
ATOM 6421  C CA  . GLY E  1 45  ? 441.246 251.164 334.603 1.00 114.00 ? 45  GLY E  CA  1 
ATOM 6422  C C   . GLY E  1 45  ? 440.442 250.029 334.012 1.00 114.00 ? 45  GLY E  C   1 
ATOM 6423  O O   . GLY E  1 45  ? 439.236 249.948 334.261 1.00 114.00 ? 45  GLY E  O   1 
ATOM 6424  N N   . ILE E  1 46  ? 441.076 249.147 333.244 1.00 110.44 ? 46  ILE E  N   1 
ATOM 6425  C CA  . ILE E  1 46  ? 440.358 248.104 332.522 1.00 110.44 ? 46  ILE E  CA  1 
ATOM 6426  C C   . ILE E  1 46  ? 440.486 246.745 333.196 1.00 110.44 ? 46  ILE E  C   1 
ATOM 6427  O O   . ILE E  1 46  ? 439.701 245.835 332.883 1.00 110.44 ? 46  ILE E  O   1 
ATOM 6428  C CB  . ILE E  1 46  ? 440.821 248.030 331.050 1.00 110.44 ? 46  ILE E  CB  1 
ATOM 6429  C CG1 . ILE E  1 46  ? 439.737 247.464 330.136 1.00 110.44 ? 46  ILE E  CG1 1 
ATOM 6430  C CG2 . ILE E  1 46  ? 442.066 247.179 330.920 1.00 110.44 ? 46  ILE E  CG2 1 
ATOM 6431  C CD1 . ILE E  1 46  ? 440.035 247.689 328.679 1.00 110.44 ? 46  ILE E  CD1 1 
ATOM 6432  N N   . ALA E  1 47  ? 441.397 246.592 334.160 1.00 110.17 ? 47  ALA E  N   1 
ATOM 6433  C CA  . ALA E  1 47  ? 441.503 245.350 334.918 1.00 110.17 ? 47  ALA E  CA  1 
ATOM 6434  C C   . ALA E  1 47  ? 440.395 245.185 335.948 1.00 110.17 ? 47  ALA E  C   1 
ATOM 6435  O O   . ALA E  1 47  ? 440.389 244.182 336.668 1.00 110.17 ? 47  ALA E  O   1 
ATOM 6436  C CB  . ALA E  1 47  ? 442.861 245.272 335.615 1.00 110.17 ? 47  ALA E  CB  1 
ATOM 6437  N N   . ILE E  1 48  ? 439.471 246.142 336.040 1.00 106.80 ? 48  ILE E  N   1 
ATOM 6438  C CA  . ILE E  1 48  ? 438.337 246.030 336.938 1.00 106.80 ? 48  ILE E  CA  1 
ATOM 6439  C C   . ILE E  1 48  ? 437.336 244.993 336.443 1.00 106.80 ? 48  ILE E  C   1 
ATOM 6440  O O   . ILE E  1 48  ? 436.562 244.455 337.244 1.00 106.80 ? 48  ILE E  O   1 
ATOM 6441  C CB  . ILE E  1 48  ? 437.723 247.432 337.113 1.00 106.80 ? 48  ILE E  CB  1 
ATOM 6442  C CG1 . ILE E  1 48  ? 436.746 247.471 338.280 1.00 106.80 ? 48  ILE E  CG1 1 
ATOM 6443  C CG2 . ILE E  1 48  ? 437.069 247.902 335.843 1.00 106.80 ? 48  ILE E  CG2 1 
ATOM 6444  C CD1 . ILE E  1 48  ? 437.404 247.186 339.585 1.00 106.80 ? 48  ILE E  CD1 1 
ATOM 6445  N N   . ASN E  1 49  ? 437.357 244.662 335.148 1.00 108.44 ? 49  ASN E  N   1 
ATOM 6446  C CA  . ASN E  1 49  ? 436.433 243.662 334.625 1.00 108.44 ? 49  ASN E  CA  1 
ATOM 6447  C C   . ASN E  1 49  ? 436.768 242.269 335.142 1.00 108.44 ? 49  ASN E  C   1 
ATOM 6448  O O   . ASN E  1 49  ? 435.864 241.479 335.443 1.00 108.44 ? 49  ASN E  O   1 
ATOM 6449  C CB  . ASN E  1 49  ? 436.437 243.680 333.097 1.00 108.44 ? 49  ASN E  CB  1 
ATOM 6450  C CG  . ASN E  1 49  ? 435.791 244.923 332.525 1.00 108.44 ? 49  ASN E  CG  1 
ATOM 6451  O OD1 . ASN E  1 49  ? 436.441 245.723 331.855 1.00 108.44 ? 49  ASN E  OD1 1 
ATOM 6452  N ND2 . ASN E  1 49  ? 434.500 245.087 332.781 1.00 108.44 ? 49  ASN E  ND2 1 
ATOM 6453  N N   . ARG E  1 50  ? 438.059 241.961 335.276 1.00 112.15 ? 50  ARG E  N   1 
ATOM 6454  C CA  . ARG E  1 50  ? 438.467 240.671 335.820 1.00 112.15 ? 50  ARG E  CA  1 
ATOM 6455  C C   . ARG E  1 50  ? 438.087 240.551 337.290 1.00 112.15 ? 50  ARG E  C   1 
ATOM 6456  O O   . ARG E  1 50  ? 437.664 239.482 337.748 1.00 112.15 ? 50  ARG E  O   1 
ATOM 6457  C CB  . ARG E  1 50  ? 439.971 240.494 335.641 1.00 112.15 ? 50  ARG E  CB  1 
ATOM 6458  C CG  . ARG E  1 50  ? 440.502 239.119 335.986 1.00 112.15 ? 50  ARG E  CG  1 
ATOM 6459  C CD  . ARG E  1 50  ? 442.011 239.083 335.824 1.00 112.15 ? 50  ARG E  CD  1 
ATOM 6460  N NE  . ARG E  1 50  ? 442.669 239.926 336.818 1.00 112.15 ? 50  ARG E  NE  1 
ATOM 6461  C CZ  . ARG E  1 50  ? 443.305 241.059 336.539 1.00 112.15 ? 50  ARG E  CZ  1 
ATOM 6462  N NH1 . ARG E  1 50  ? 443.364 241.500 335.292 1.00 112.15 ? 50  ARG E  NH1 1 
ATOM 6463  N NH2 . ARG E  1 50  ? 443.872 241.760 337.512 1.00 112.15 ? 50  ARG E  NH2 1 
ATOM 6464  N N   . VAL E  1 51  ? 438.199 241.652 338.030 1.00 110.20 ? 51  VAL E  N   1 
ATOM 6465  C CA  . VAL E  1 51  ? 437.829 241.660 339.440 1.00 110.20 ? 51  VAL E  CA  1 
ATOM 6466  C C   . VAL E  1 51  ? 436.320 241.513 339.598 1.00 110.20 ? 51  VAL E  C   1 
ATOM 6467  O O   . VAL E  1 51  ? 435.838 240.799 340.489 1.00 110.20 ? 51  VAL E  O   1 
ATOM 6468  C CB  . VAL E  1 51  ? 438.360 242.949 340.087 1.00 110.20 ? 51  VAL E  CB  1 
ATOM 6469  C CG1 . VAL E  1 51  ? 437.949 243.042 341.532 1.00 110.20 ? 51  VAL E  CG1 1 
ATOM 6470  C CG2 . VAL E  1 51  ? 439.870 243.008 339.952 1.00 110.20 ? 51  VAL E  CG2 1 
ATOM 6471  N N   . THR E  1 52  ? 435.557 242.163 338.714 1.00 107.88 ? 52  THR E  N   1 
ATOM 6472  C CA  . THR E  1 52  ? 434.103 242.029 338.708 1.00 107.88 ? 52  THR E  CA  1 
ATOM 6473  C C   . THR E  1 52  ? 433.685 240.600 338.397 1.00 107.88 ? 52  THR E  C   1 
ATOM 6474  O O   . THR E  1 52  ? 432.756 240.066 339.017 1.00 107.88 ? 52  THR E  O   1 
ATOM 6475  C CB  . THR E  1 52  ? 433.506 242.981 337.676 1.00 107.88 ? 52  THR E  CB  1 
ATOM 6476  O OG1 . THR E  1 52  ? 433.981 244.306 337.922 1.00 107.88 ? 52  THR E  OG1 1 
ATOM 6477  C CG2 . THR E  1 52  ? 431.996 242.983 337.760 1.00 107.88 ? 52  THR E  CG2 1 
ATOM 6478  N N   . ASP E  1 53  ? 434.375 239.963 337.447 1.00 110.63 ? 53  ASP E  N   1 
ATOM 6479  C CA  . ASP E  1 53  ? 434.123 238.557 337.147 1.00 110.63 ? 53  ASP E  CA  1 
ATOM 6480  C C   . ASP E  1 53  ? 434.445 237.657 338.329 1.00 110.63 ? 53  ASP E  C   1 
ATOM 6481  O O   . ASP E  1 53  ? 433.714 236.697 338.595 1.00 110.63 ? 53  ASP E  O   1 
ATOM 6482  C CB  . ASP E  1 53  ? 434.935 238.122 335.936 1.00 110.63 ? 53  ASP E  CB  1 
ATOM 6483  C CG  . ASP E  1 53  ? 434.811 236.646 335.675 1.00 110.63 ? 53  ASP E  CG  1 
ATOM 6484  O OD1 . ASP E  1 53  ? 433.735 236.208 335.221 1.00 110.63 ? 53  ASP E  OD1 1 
ATOM 6485  O OD2 . ASP E  1 53  ? 435.788 235.919 335.943 1.00 110.63 ? 53  ASP E  OD2 1 
ATOM 6486  N N   . ALA E  1 54  ? 435.538 237.948 339.043 1.00 109.72 ? 54  ALA E  N   1 
ATOM 6487  C CA  . ALA E  1 54  ? 435.882 237.173 340.231 1.00 109.72 ? 54  ALA E  CA  1 
ATOM 6488  C C   . ALA E  1 54  ? 434.811 237.308 341.305 1.00 109.72 ? 54  ALA E  C   1 
ATOM 6489  O O   . ALA E  1 54  ? 434.425 236.316 341.941 1.00 109.72 ? 54  ALA E  O   1 
ATOM 6490  C CB  . ALA E  1 54  ? 437.239 237.620 340.770 1.00 109.72 ? 54  ALA E  CB  1 
ATOM 6491  N N   . ALA E  1 55  ? 434.290 238.523 341.483 1.00 108.17 ? 55  ALA E  N   1 
ATOM 6492  C CA  . ALA E  1 55  ? 433.240 238.746 342.470 1.00 108.17 ? 55  ALA E  CA  1 
ATOM 6493  C C   . ALA E  1 55  ? 431.946 238.050 342.074 1.00 108.17 ? 55  ALA E  C   1 
ATOM 6494  O O   . ALA E  1 55  ? 431.258 237.481 342.928 1.00 108.17 ? 55  ALA E  O   1 
ATOM 6495  C CB  . ALA E  1 55  ? 433.004 240.241 342.657 1.00 108.17 ? 55  ALA E  CB  1 
ATOM 6496  N N   . LEU E  1 56  ? 431.606 238.067 340.787 1.00 104.34 ? 56  LEU E  N   1 
ATOM 6497  C CA  . LEU E  1 56  ? 430.353 237.455 340.367 1.00 104.34 ? 56  LEU E  CA  1 
ATOM 6498  C C   . LEU E  1 56  ? 430.438 235.939 340.316 1.00 104.34 ? 56  LEU E  C   1 
ATOM 6499  O O   . LEU E  1 56  ? 429.415 235.264 340.462 1.00 104.34 ? 56  LEU E  O   1 
ATOM 6500  C CB  . LEU E  1 56  ? 429.918 237.999 339.012 1.00 104.34 ? 56  LEU E  CB  1 
ATOM 6501  C CG  . LEU E  1 56  ? 429.479 239.456 339.067 1.00 104.34 ? 56  LEU E  CG  1 
ATOM 6502  C CD1 . LEU E  1 56  ? 429.145 239.943 337.686 1.00 104.34 ? 56  LEU E  CD1 1 
ATOM 6503  C CD2 . LEU E  1 56  ? 428.292 239.598 339.979 1.00 104.34 ? 56  LEU E  CD2 1 
ATOM 6504  N N   . LYS E  1 57  ? 431.626 235.380 340.110 1.00 106.18 ? 57  LYS E  N   1 
ATOM 6505  C CA  . LYS E  1 57  ? 431.751 233.936 340.217 1.00 106.18 ? 57  LYS E  CA  1 
ATOM 6506  C C   . LYS E  1 57  ? 431.875 233.473 341.658 1.00 106.18 ? 57  LYS E  C   1 
ATOM 6507  O O   . LYS E  1 57  ? 431.591 232.305 341.942 1.00 106.18 ? 57  LYS E  O   1 
ATOM 6508  C CB  . LYS E  1 57  ? 432.941 233.440 339.402 1.00 106.18 ? 57  LYS E  CB  1 
ATOM 6509  C CG  . LYS E  1 57  ? 432.750 233.630 337.917 1.00 106.18 ? 57  LYS E  CG  1 
ATOM 6510  C CD  . LYS E  1 57  ? 431.625 232.749 337.416 1.00 106.18 ? 57  LYS E  CD  1 
ATOM 6511  C CE  . LYS E  1 57  ? 431.399 232.949 335.936 1.00 106.18 ? 57  LYS E  CE  1 
ATOM 6512  N NZ  . LYS E  1 57  ? 432.557 232.465 335.140 1.00 106.18 ? 57  LYS E  NZ  1 
ATOM 6513  N N   . ALA E  1 58  ? 432.280 234.356 342.571 1.00 110.28 ? 58  ALA E  N   1 
ATOM 6514  C CA  . ALA E  1 58  ? 432.325 233.977 343.979 1.00 110.28 ? 58  ALA E  CA  1 
ATOM 6515  C C   . ALA E  1 58  ? 430.925 233.893 344.574 1.00 110.28 ? 58  ALA E  C   1 
ATOM 6516  O O   . ALA E  1 58  ? 430.489 232.827 345.021 1.00 110.28 ? 58  ALA E  O   1 
ATOM 6517  C CB  . ALA E  1 58  ? 433.174 234.973 344.762 1.00 110.28 ? 58  ALA E  CB  1 
ATOM 6518  N N   . THR E  1 59  ? 430.209 235.009 344.591 1.00 109.78 ? 59  THR E  N   1 
ATOM 6519  C CA  . THR E  1 59  ? 428.916 235.113 345.249 1.00 109.78 ? 59  THR E  CA  1 
ATOM 6520  C C   . THR E  1 59  ? 427.845 235.510 344.241 1.00 109.78 ? 59  THR E  C   1 
ATOM 6521  O O   . THR E  1 59  ? 428.079 235.544 343.032 1.00 109.78 ? 59  THR E  O   1 
ATOM 6522  C CB  . THR E  1 59  ? 428.965 236.121 346.394 1.00 109.78 ? 59  THR E  CB  1 
ATOM 6523  O OG1 . THR E  1 59  ? 429.324 237.405 345.875 1.00 109.78 ? 59  THR E  OG1 1 
ATOM 6524  C CG2 . THR E  1 59  ? 429.973 235.698 347.441 1.00 109.78 ? 59  THR E  CG2 1 
ATOM 6525  N N   . LYS E  1 60  ? 426.656 235.815 344.757 1.00 106.43 ? 60  LYS E  N   1 
ATOM 6526  C CA  . LYS E  1 60  ? 425.496 236.140 343.940 1.00 106.43 ? 60  LYS E  CA  1 
ATOM 6527  C C   . LYS E  1 60  ? 425.101 237.606 344.066 1.00 106.43 ? 60  LYS E  C   1 
ATOM 6528  O O   . LYS E  1 60  ? 423.918 237.941 343.987 1.00 106.43 ? 60  LYS E  O   1 
ATOM 6529  C CB  . LYS E  1 60  ? 424.321 235.246 344.321 1.00 106.43 ? 60  LYS E  CB  1 
ATOM 6530  C CG  . LYS E  1 60  ? 424.570 233.776 344.063 1.00 106.43 ? 60  LYS E  CG  1 
ATOM 6531  C CD  . LYS E  1 60  ? 423.374 232.931 344.467 1.00 106.43 ? 60  LYS E  CD  1 
ATOM 6532  C CE  . LYS E  1 60  ? 423.642 231.449 344.242 1.00 106.43 ? 60  LYS E  CE  1 
ATOM 6533  N NZ  . LYS E  1 60  ? 422.473 230.609 344.619 1.00 106.43 ? 60  LYS E  NZ  1 
ATOM 6534  N N   . VAL E  1 61  ? 426.076 238.492 344.262 1.00 102.82 ? 61  VAL E  N   1 
ATOM 6535  C CA  . VAL E  1 61  ? 425.793 239.909 344.454 1.00 102.82 ? 61  VAL E  CA  1 
ATOM 6536  C C   . VAL E  1 61  ? 425.468 240.542 343.111 1.00 102.82 ? 61  VAL E  C   1 
ATOM 6537  O O   . VAL E  1 61  ? 425.695 239.939 342.059 1.00 102.82 ? 61  VAL E  O   1 
ATOM 6538  C CB  . VAL E  1 61  ? 426.972 240.628 345.124 1.00 102.82 ? 61  VAL E  CB  1 
ATOM 6539  C CG1 . VAL E  1 61  ? 427.270 239.995 346.466 1.00 102.82 ? 61  VAL E  CG1 1 
ATOM 6540  C CG2 . VAL E  1 61  ? 428.184 240.592 344.224 1.00 102.82 ? 61  VAL E  CG2 1 
ATOM 6541  N N   . GLN E  1 62  ? 424.935 241.758 343.133 1.00 97.80  ? 62  GLN E  N   1 
ATOM 6542  C CA  . GLN E  1 62  ? 424.521 242.437 341.916 1.00 97.80  ? 62  GLN E  CA  1 
ATOM 6543  C C   . GLN E  1 62  ? 425.275 243.750 341.776 1.00 97.80  ? 62  GLN E  C   1 
ATOM 6544  O O   . GLN E  1 62  ? 425.212 244.591 342.688 1.00 97.80  ? 62  GLN E  O   1 
ATOM 6545  C CB  . GLN E  1 62  ? 423.022 242.687 341.928 1.00 97.80  ? 62  GLN E  CB  1 
ATOM 6546  C CG  . GLN E  1 62  ? 422.210 241.428 341.842 1.00 97.80  ? 62  GLN E  CG  1 
ATOM 6547  C CD  . GLN E  1 62  ? 420.732 241.716 341.856 1.00 97.80  ? 62  GLN E  CD  1 
ATOM 6548  O OE1 . GLN E  1 62  ? 420.318 242.861 342.035 1.00 97.80  ? 62  GLN E  OE1 1 
ATOM 6549  N NE2 . GLN E  1 62  ? 419.921 240.683 341.650 1.00 97.80  ? 62  GLN E  NE2 1 
ATOM 6550  N N   . PRO E  1 63  ? 425.991 243.976 340.681 1.00 93.06  ? 63  PRO E  N   1 
ATOM 6551  C CA  . PRO E  1 63  ? 426.737 245.224 340.519 1.00 93.06  ? 63  PRO E  CA  1 
ATOM 6552  C C   . PRO E  1 63  ? 425.921 246.358 339.925 1.00 93.06  ? 63  PRO E  C   1 
ATOM 6553  O O   . PRO E  1 63  ? 425.030 246.164 339.099 1.00 93.06  ? 63  PRO E  O   1 
ATOM 6554  C CB  . PRO E  1 63  ? 427.868 244.819 339.566 1.00 93.06  ? 63  PRO E  CB  1 
ATOM 6555  C CG  . PRO E  1 63  ? 427.302 243.714 338.790 1.00 93.06  ? 63  PRO E  CG  1 
ATOM 6556  C CD  . PRO E  1 63  ? 426.390 242.964 339.693 1.00 93.06  ? 63  PRO E  CD  1 
ATOM 6557  N N   . ALA E  1 64  ? 426.260 247.571 340.358 1.00 93.47  ? 64  ALA E  N   1 
ATOM 6558  C CA  . ALA E  1 64  ? 425.525 248.769 339.976 1.00 93.47  ? 64  ALA E  CA  1 
ATOM 6559  C C   . ALA E  1 64  ? 426.348 249.711 339.111 1.00 93.47  ? 64  ALA E  C   1 
ATOM 6560  O O   . ALA E  1 64  ? 425.921 250.077 338.015 1.00 93.47  ? 64  ALA E  O   1 
ATOM 6561  C CB  . ALA E  1 64  ? 425.043 249.516 341.222 1.00 93.47  ? 64  ALA E  CB  1 
ATOM 6562  N N   . VAL E  1 65  ? 427.507 250.143 339.588 1.00 96.28  ? 65  VAL E  N   1 
ATOM 6563  C CA  . VAL E  1 65  ? 428.335 251.105 338.879 1.00 96.28  ? 65  VAL E  CA  1 
ATOM 6564  C C   . VAL E  1 65  ? 429.678 250.447 338.627 1.00 96.28  ? 65  VAL E  C   1 
ATOM 6565  O O   . VAL E  1 65  ? 430.444 250.200 339.567 1.00 96.28  ? 65  VAL E  O   1 
ATOM 6566  C CB  . VAL E  1 65  ? 428.501 252.411 339.661 1.00 96.28  ? 65  VAL E  CB  1 
ATOM 6567  C CG1 . VAL E  1 65  ? 429.447 253.324 338.938 1.00 96.28  ? 65  VAL E  CG1 1 
ATOM 6568  C CG2 . VAL E  1 65  ? 427.170 253.090 339.832 1.00 96.28  ? 65  VAL E  CG2 1 
ATOM 6569  N N   . GLN E  1 66  ? 429.965 250.159 337.362 1.00 98.86  ? 66  GLN E  N   1 
ATOM 6570  C CA  . GLN E  1 66  ? 431.237 249.577 336.943 1.00 98.86  ? 66  GLN E  CA  1 
ATOM 6571  C C   . GLN E  1 66  ? 431.738 250.468 335.813 1.00 98.86  ? 66  GLN E  C   1 
ATOM 6572  O O   . GLN E  1 66  ? 431.468 250.224 334.635 1.00 98.86  ? 66  GLN E  O   1 
ATOM 6573  C CB  . GLN E  1 66  ? 431.062 248.117 336.533 1.00 98.86  ? 66  GLN E  CB  1 
ATOM 6574  C CG  . GLN E  1 66  ? 432.340 247.341 336.293 1.00 98.86  ? 66  GLN E  CG  1 
ATOM 6575  C CD  . GLN E  1 66  ? 432.863 247.496 334.893 1.00 98.86  ? 66  GLN E  CD  1 
ATOM 6576  O OE1 . GLN E  1 66  ? 433.989 247.920 334.691 1.00 98.86  ? 66  GLN E  OE1 1 
ATOM 6577  N NE2 . GLN E  1 66  ? 432.048 247.145 333.914 1.00 98.86  ? 66  GLN E  NE2 1 
ATOM 6578  N N   . VAL E  1 67  ? 432.462 251.513 336.187 1.00 104.40 ? 67  VAL E  N   1 
ATOM 6579  C CA  . VAL E  1 67  ? 432.918 252.533 335.253 1.00 104.40 ? 67  VAL E  CA  1 
ATOM 6580  C C   . VAL E  1 67  ? 434.370 252.266 334.909 1.00 104.40 ? 67  VAL E  C   1 
ATOM 6581  O O   . VAL E  1 67  ? 435.236 252.257 335.792 1.00 104.40 ? 67  VAL E  O   1 
ATOM 6582  C CB  . VAL E  1 67  ? 432.748 253.946 335.827 1.00 104.40 ? 67  VAL E  CB  1 
ATOM 6583  C CG1 . VAL E  1 67  ? 433.477 254.952 334.959 1.00 104.40 ? 67  VAL E  CG1 1 
ATOM 6584  C CG2 . VAL E  1 67  ? 431.287 254.305 335.884 1.00 104.40 ? 67  VAL E  CG2 1 
ATOM 6585  N N   . VAL E  1 68  ? 434.635 252.042 333.626 1.00 110.56 ? 68  VAL E  N   1 
ATOM 6586  C CA  . VAL E  1 68  ? 436.000 252.024 333.118 1.00 110.56 ? 68  VAL E  CA  1 
ATOM 6587  C C   . VAL E  1 68  ? 436.268 253.451 332.653 1.00 110.56 ? 68  VAL E  C   1 
ATOM 6588  O O   . VAL E  1 68  ? 436.006 253.827 331.510 1.00 110.56 ? 68  VAL E  O   1 
ATOM 6589  C CB  . VAL E  1 68  ? 436.194 250.990 332.016 1.00 110.56 ? 68  VAL E  CB  1 
ATOM 6590  C CG1 . VAL E  1 68  ? 437.630 250.979 331.561 1.00 110.56 ? 68  VAL E  CG1 1 
ATOM 6591  C CG2 . VAL E  1 68  ? 435.803 249.620 332.514 1.00 110.56 ? 68  VAL E  CG2 1 
ATOM 6592  N N   . GLU E  1 69  ? 436.762 254.264 333.578 1.00 113.38 ? 69  GLU E  N   1 
ATOM 6593  C CA  . GLU E  1 69  ? 437.122 255.646 333.328 1.00 113.38 ? 69  GLU E  CA  1 
ATOM 6594  C C   . GLU E  1 69  ? 438.449 255.688 332.560 1.00 113.38 ? 69  GLU E  C   1 
ATOM 6595  O O   . GLU E  1 69  ? 439.109 254.663 332.367 1.00 113.38 ? 69  GLU E  O   1 
ATOM 6596  C CB  . GLU E  1 69  ? 437.165 256.388 334.671 1.00 113.38 ? 69  GLU E  CB  1 
ATOM 6597  C CG  . GLU E  1 69  ? 437.108 257.901 334.653 1.00 113.38 ? 69  GLU E  CG  1 
ATOM 6598  C CD  . GLU E  1 69  ? 438.483 258.520 334.612 1.00 113.38 ? 69  GLU E  CD  1 
ATOM 6599  O OE1 . GLU E  1 69  ? 439.410 257.923 335.189 1.00 113.38 ? 69  GLU E  OE1 1 
ATOM 6600  O OE2 . GLU E  1 69  ? 438.648 259.565 333.953 1.00 113.38 ? 69  GLU E  OE2 1 
ATOM 6601  N N   . ARG E  1 70  ? 438.797 256.880 332.060 1.00 111.49 ? 70  ARG E  N   1 
ATOM 6602  C CA  . ARG E  1 70  ? 440.062 257.113 331.366 1.00 111.49 ? 70  ARG E  CA  1 
ATOM 6603  C C   . ARG E  1 70  ? 441.278 256.690 332.190 1.00 111.49 ? 70  ARG E  C   1 
ATOM 6604  O O   . ARG E  1 70  ? 442.233 256.124 331.648 1.00 111.49 ? 70  ARG E  O   1 
ATOM 6605  C CB  . ARG E  1 70  ? 440.163 258.589 330.985 1.00 111.49 ? 70  ARG E  CB  1 
ATOM 6606  C CG  . ARG E  1 70  ? 441.416 258.967 330.214 1.00 111.49 ? 70  ARG E  CG  1 
ATOM 6607  C CD  . ARG E  1 70  ? 441.361 260.418 329.771 1.00 111.49 ? 70  ARG E  CD  1 
ATOM 6608  N NE  . ARG E  1 70  ? 442.539 260.819 329.009 1.00 111.49 ? 70  ARG E  NE  1 
ATOM 6609  C CZ  . ARG E  1 70  ? 443.619 261.375 329.546 1.00 111.49 ? 70  ARG E  CZ  1 
ATOM 6610  N NH1 . ARG E  1 70  ? 443.671 261.598 330.850 1.00 111.49 ? 70  ARG E  NH1 1 
ATOM 6611  N NH2 . ARG E  1 70  ? 444.645 261.710 328.779 1.00 111.49 ? 70  ARG E  NH2 1 
ATOM 6612  N N   . ALA E  1 71  ? 441.256 256.922 333.500 1.00 112.22 ? 71  ALA E  N   1 
ATOM 6613  C CA  . ALA E  1 71  ? 442.399 256.564 334.335 1.00 112.22 ? 71  ALA E  CA  1 
ATOM 6614  C C   . ALA E  1 71  ? 442.190 255.260 335.098 1.00 112.22 ? 71  ALA E  C   1 
ATOM 6615  O O   . ALA E  1 71  ? 442.959 254.311 334.922 1.00 112.22 ? 71  ALA E  O   1 
ATOM 6616  C CB  . ALA E  1 71  ? 442.721 257.703 335.308 1.00 112.22 ? 71  ALA E  CB  1 
ATOM 6617  N N   . TYR E  1 72  ? 441.157 255.184 335.938 1.00 114.83 ? 72  TYR E  N   1 
ATOM 6618  C CA  . TYR E  1 72  ? 441.040 254.094 336.895 1.00 114.83 ? 72  TYR E  CA  1 
ATOM 6619  C C   . TYR E  1 72  ? 439.660 253.456 336.813 1.00 114.83 ? 72  TYR E  C   1 
ATOM 6620  O O   . TYR E  1 72  ? 438.700 254.066 336.345 1.00 114.83 ? 72  TYR E  O   1 
ATOM 6621  C CB  . TYR E  1 72  ? 441.307 254.585 338.316 1.00 114.83 ? 72  TYR E  CB  1 
ATOM 6622  C CG  . TYR E  1 72  ? 442.620 255.313 338.429 1.00 114.83 ? 72  TYR E  CG  1 
ATOM 6623  C CD1 . TYR E  1 72  ? 443.818 254.641 338.252 1.00 114.83 ? 72  TYR E  CD1 1 
ATOM 6624  C CD2 . TYR E  1 72  ? 442.659 256.663 338.738 1.00 114.83 ? 72  TYR E  CD2 1 
ATOM 6625  C CE1 . TYR E  1 72  ? 445.024 255.295 338.354 1.00 114.83 ? 72  TYR E  CE1 1 
ATOM 6626  C CE2 . TYR E  1 72  ? 443.859 257.333 338.842 1.00 114.83 ? 72  TYR E  CE2 1 
ATOM 6627  C CZ  . TYR E  1 72  ? 445.041 256.641 338.652 1.00 114.83 ? 72  TYR E  CZ  1 
ATOM 6628  O OH  . TYR E  1 72  ? 446.250 257.292 338.758 1.00 114.83 ? 72  TYR E  OH  1 
ATOM 6629  N N   . GLY E  1 73  ? 439.563 252.219 337.290 1.00 111.59 ? 73  GLY E  N   1 
ATOM 6630  C CA  . GLY E  1 73  ? 438.357 251.421 337.142 1.00 111.59 ? 73  GLY E  CA  1 
ATOM 6631  C C   . GLY E  1 73  ? 437.603 251.311 338.457 1.00 111.59 ? 73  GLY E  C   1 
ATOM 6632  O O   . GLY E  1 73  ? 438.167 250.907 339.471 1.00 111.59 ? 73  GLY E  O   1 
ATOM 6633  N N   . LEU E  1 74  ? 436.321 251.658 338.417 1.00 106.32 ? 74  LEU E  N   1 
ATOM 6634  C CA  . LEU E  1 74  ? 435.464 251.678 339.594 1.00 106.32 ? 74  LEU E  CA  1 
ATOM 6635  C C   . LEU E  1 74  ? 434.428 250.566 339.508 1.00 106.32 ? 74  LEU E  C   1 
ATOM 6636  O O   . LEU E  1 74  ? 433.825 250.355 338.453 1.00 106.32 ? 74  LEU E  O   1 
ATOM 6637  C CB  . LEU E  1 74  ? 434.758 253.029 339.719 1.00 106.32 ? 74  LEU E  CB  1 
ATOM 6638  C CG  . LEU E  1 74  ? 433.815 253.256 340.899 1.00 106.32 ? 74  LEU E  CG  1 
ATOM 6639  C CD1 . LEU E  1 74  ? 434.577 253.226 342.200 1.00 106.32 ? 74  LEU E  CD1 1 
ATOM 6640  C CD2 . LEU E  1 74  ? 433.089 254.569 340.739 1.00 106.32 ? 74  LEU E  CD2 1 
ATOM 6641  N N   . LEU E  1 75  ? 434.206 249.874 340.625 1.00 103.23 ? 75  LEU E  N   1 
ATOM 6642  C CA  . LEU E  1 75  ? 433.234 248.795 340.715 1.00 103.23 ? 75  LEU E  CA  1 
ATOM 6643  C C   . LEU E  1 75  ? 432.414 248.942 341.980 1.00 103.23 ? 75  LEU E  C   1 
ATOM 6644  O O   . LEU E  1 75  ? 432.974 249.063 343.072 1.00 103.23 ? 75  LEU E  O   1 
ATOM 6645  C CB  . LEU E  1 75  ? 433.914 247.432 340.734 1.00 103.23 ? 75  LEU E  CB  1 
ATOM 6646  C CG  . LEU E  1 75  ? 432.969 246.257 340.964 1.00 103.23 ? 75  LEU E  CG  1 
ATOM 6647  C CD1 . LEU E  1 75  ? 431.973 246.151 339.834 1.00 103.23 ? 75  LEU E  CD1 1 
ATOM 6648  C CD2 . LEU E  1 75  ? 433.739 244.962 341.141 1.00 103.23 ? 75  LEU E  CD2 1 
ATOM 6649  N N   . GLU E  1 76  ? 431.098 248.904 341.842 1.00 103.79 ? 76  GLU E  N   1 
ATOM 6650  C CA  . GLU E  1 76  ? 430.213 248.770 342.984 1.00 103.79 ? 76  GLU E  CA  1 
ATOM 6651  C C   . GLU E  1 76  ? 429.528 247.418 342.901 1.00 103.79 ? 76  GLU E  C   1 
ATOM 6652  O O   . GLU E  1 76  ? 429.086 247.011 341.828 1.00 103.79 ? 76  GLU E  O   1 
ATOM 6653  C CB  . GLU E  1 76  ? 429.163 249.879 343.007 1.00 103.79 ? 76  GLU E  CB  1 
ATOM 6654  C CG  . GLU E  1 76  ? 428.517 250.113 344.366 1.00 103.79 ? 76  GLU E  CG  1 
ATOM 6655  C CD  . GLU E  1 76  ? 427.415 249.130 344.710 1.00 103.79 ? 76  GLU E  CD  1 
ATOM 6656  O OE1 . GLU E  1 76  ? 426.803 248.555 343.794 1.00 103.79 ? 76  GLU E  OE1 1 
ATOM 6657  O OE2 . GLU E  1 76  ? 427.161 248.937 345.913 1.00 103.79 ? 76  GLU E  OE2 1 
ATOM 6658  N N   . VAL E  1 77  ? 429.438 246.725 344.031 1.00 100.32 ? 77  VAL E  N   1 
ATOM 6659  C CA  . VAL E  1 77  ? 428.575 245.557 344.150 1.00 100.32 ? 77  VAL E  CA  1 
ATOM 6660  C C   . VAL E  1 77  ? 427.736 245.700 345.413 1.00 100.32 ? 77  VAL E  C   1 
ATOM 6661  O O   . VAL E  1 77  ? 428.176 246.277 346.411 1.00 100.32 ? 77  VAL E  O   1 
ATOM 6662  C CB  . VAL E  1 77  ? 429.362 244.226 344.157 1.00 100.32 ? 77  VAL E  CB  1 
ATOM 6663  C CG1 . VAL E  1 77  ? 429.974 243.953 342.804 1.00 100.32 ? 77  VAL E  CG1 1 
ATOM 6664  C CG2 . VAL E  1 77  ? 430.450 244.259 345.188 1.00 100.32 ? 77  VAL E  CG2 1 
ATOM 6665  N N   . HIS E  1 78  ? 426.512 245.180 345.371 1.00 97.03  ? 78  HIS E  N   1 
ATOM 6666  C CA  . HIS E  1 78  ? 425.611 245.343 346.502 1.00 97.03  ? 78  HIS E  CA  1 
ATOM 6667  C C   . HIS E  1 78  ? 424.677 244.154 346.620 1.00 97.03  ? 78  HIS E  C   1 
ATOM 6668  O O   . HIS E  1 78  ? 424.291 243.551 345.617 1.00 97.03  ? 78  HIS E  O   1 
ATOM 6669  C CB  . HIS E  1 78  ? 424.782 246.618 346.382 1.00 97.03  ? 78  HIS E  CB  1 
ATOM 6670  C CG  . HIS E  1 78  ? 423.894 246.647 345.182 1.00 97.03  ? 78  HIS E  CG  1 
ATOM 6671  N ND1 . HIS E  1 78  ? 424.303 247.145 343.966 1.00 97.03  ? 78  HIS E  ND1 1 
ATOM 6672  C CD2 . HIS E  1 78  ? 422.627 246.209 345.001 1.00 97.03  ? 78  HIS E  CD2 1 
ATOM 6673  C CE1 . HIS E  1 78  ? 423.316 247.040 343.095 1.00 97.03  ? 78  HIS E  CE1 1 
ATOM 6674  N NE2 . HIS E  1 78  ? 422.289 246.470 343.697 1.00 97.03  ? 78  HIS E  NE2 1 
ATOM 6675  N N   . HIS E  1 79  ? 424.293 243.851 347.859 1.00 103.32 ? 79  HIS E  N   1 
ATOM 6676  C CA  . HIS E  1 79  ? 423.350 242.777 348.150 1.00 103.32 ? 79  HIS E  CA  1 
ATOM 6677  C C   . HIS E  1 79  ? 422.819 242.984 349.561 1.00 103.32 ? 79  HIS E  C   1 
ATOM 6678  O O   . HIS E  1 79  ? 423.435 243.681 350.370 1.00 103.32 ? 79  HIS E  O   1 
ATOM 6679  C CB  . HIS E  1 79  ? 424.008 241.398 348.008 1.00 103.32 ? 79  HIS E  CB  1 
ATOM 6680  C CG  . HIS E  1 79  ? 423.044 240.254 348.059 1.00 103.32 ? 79  HIS E  CG  1 
ATOM 6681  N ND1 . HIS E  1 79  ? 422.195 239.952 347.018 1.00 103.32 ? 79  HIS E  ND1 1 
ATOM 6682  C CD2 . HIS E  1 79  ? 422.791 239.344 349.027 1.00 103.32 ? 79  HIS E  CD2 1 
ATOM 6683  C CE1 . HIS E  1 79  ? 421.462 238.901 347.339 1.00 103.32 ? 79  HIS E  CE1 1 
ATOM 6684  N NE2 . HIS E  1 79  ? 421.805 238.512 348.554 1.00 103.32 ? 79  HIS E  NE2 1 
ATOM 6685  N N   . PHE E  1 80  ? 421.661 242.377 349.842 1.00 100.35 ? 80  PHE E  N   1 
ATOM 6686  C CA  . PHE E  1 80  ? 421.027 242.524 351.151 1.00 100.35 ? 80  PHE E  CA  1 
ATOM 6687  C C   . PHE E  1 80  ? 421.851 241.883 352.257 1.00 100.35 ? 80  PHE E  C   1 
ATOM 6688  O O   . PHE E  1 80  ? 422.131 242.516 353.280 1.00 100.35 ? 80  PHE E  O   1 
ATOM 6689  C CB  . PHE E  1 80  ? 419.626 241.921 351.132 1.00 100.35 ? 80  PHE E  CB  1 
ATOM 6690  C CG  . PHE E  1 80  ? 418.619 242.754 350.413 1.00 100.35 ? 80  PHE E  CG  1 
ATOM 6691  C CD1 . PHE E  1 80  ? 418.001 243.811 351.055 1.00 100.35 ? 80  PHE E  CD1 1 
ATOM 6692  C CD2 . PHE E  1 80  ? 418.290 242.484 349.101 1.00 100.35 ? 80  PHE E  CD2 1 
ATOM 6693  C CE1 . PHE E  1 80  ? 417.069 244.582 350.401 1.00 100.35 ? 80  PHE E  CE1 1 
ATOM 6694  C CE2 . PHE E  1 80  ? 417.359 243.251 348.441 1.00 100.35 ? 80  PHE E  CE2 1 
ATOM 6695  C CZ  . PHE E  1 80  ? 416.748 244.301 349.092 1.00 100.35 ? 80  PHE E  CZ  1 
ATOM 6696  N N   . ASP E  1 81  ? 422.221 240.620 352.085 1.00 106.30 ? 81  ASP E  N   1 
ATOM 6697  C CA  . ASP E  1 81  ? 423.023 239.928 353.084 1.00 106.30 ? 81  ASP E  CA  1 
ATOM 6698  C C   . ASP E  1 81  ? 424.429 240.503 353.108 1.00 106.30 ? 81  ASP E  C   1 
ATOM 6699  O O   . ASP E  1 81  ? 425.105 240.548 352.076 1.00 106.30 ? 81  ASP E  O   1 
ATOM 6700  C CB  . ASP E  1 81  ? 423.069 238.436 352.790 1.00 106.30 ? 81  ASP E  CB  1 
ATOM 6701  C CG  . ASP E  1 81  ? 423.893 237.678 353.799 1.00 106.30 ? 81  ASP E  CG  1 
ATOM 6702  O OD1 . ASP E  1 81  ? 423.421 237.505 354.940 1.00 106.30 ? 81  ASP E  OD1 1 
ATOM 6703  O OD2 . ASP E  1 81  ? 425.016 237.263 353.454 1.00 106.30 ? 81  ASP E  OD2 1 
ATOM 6704  N N   . GLN E  1 82  ? 424.865 240.946 354.288 1.00 106.07 ? 82  GLN E  N   1 
ATOM 6705  C CA  . GLN E  1 82  ? 426.182 241.555 354.397 1.00 106.07 ? 82  GLN E  CA  1 
ATOM 6706  C C   . GLN E  1 82  ? 427.287 240.523 354.254 1.00 106.07 ? 82  GLN E  C   1 
ATOM 6707  O O   . GLN E  1 82  ? 428.390 240.861 353.816 1.00 106.07 ? 82  GLN E  O   1 
ATOM 6708  C CB  . GLN E  1 82  ? 426.314 242.293 355.725 1.00 106.07 ? 82  GLN E  CB  1 
ATOM 6709  C CG  . GLN E  1 82  ? 425.337 243.439 355.873 1.00 106.07 ? 82  GLN E  CG  1 
ATOM 6710  C CD  . GLN E  1 82  ? 425.550 244.225 357.143 1.00 106.07 ? 82  GLN E  CD  1 
ATOM 6711  O OE1 . GLN E  1 82  ? 426.433 243.912 357.938 1.00 106.07 ? 82  GLN E  OE1 1 
ATOM 6712  N NE2 . GLN E  1 82  ? 424.738 245.253 357.344 1.00 106.07 ? 82  GLN E  NE2 1 
ATOM 6713  N N   . GLY E  1 83  ? 427.005 239.264 354.594 1.00 111.58 ? 83  GLY E  N   1 
ATOM 6714  C CA  . GLY E  1 83  ? 428.005 238.223 354.446 1.00 111.58 ? 83  GLY E  CA  1 
ATOM 6715  C C   . GLY E  1 83  ? 428.329 237.906 353.001 1.00 111.58 ? 83  GLY E  C   1 
ATOM 6716  O O   . GLY E  1 83  ? 429.474 237.573 352.685 1.00 111.58 ? 83  GLY E  O   1 
ATOM 6717  N N   . GLU E  1 84  ? 427.338 238.021 352.111 1.00 110.85 ? 84  GLU E  N   1 
ATOM 6718  C CA  . GLU E  1 84  ? 427.580 237.847 350.681 1.00 110.85 ? 84  GLU E  CA  1 
ATOM 6719  C C   . GLU E  1 84  ? 428.541 238.904 350.160 1.00 110.85 ? 84  GLU E  C   1 
ATOM 6720  O O   . GLU E  1 84  ? 429.498 238.596 349.437 1.00 110.85 ? 84  GLU E  O   1 
ATOM 6721  C CB  . GLU E  1 84  ? 426.259 237.915 349.916 1.00 110.85 ? 84  GLU E  CB  1 
ATOM 6722  C CG  . GLU E  1 84  ? 425.292 236.776 350.189 1.00 110.85 ? 84  GLU E  CG  1 
ATOM 6723  C CD  . GLU E  1 84  ? 425.753 235.454 349.610 1.00 110.85 ? 84  GLU E  CD  1 
ATOM 6724  O OE1 . GLU E  1 84  ? 426.436 235.467 348.565 1.00 110.85 ? 84  GLU E  OE1 1 
ATOM 6725  O OE2 . GLU E  1 84  ? 425.422 234.401 350.193 1.00 110.85 ? 84  GLU E  OE2 1 
ATOM 6726  N N   . VAL E  1 85  ? 428.323 240.158 350.557 1.00 111.29 ? 85  VAL E  N   1 
ATOM 6727  C CA  . VAL E  1 85  ? 429.171 241.251 350.103 1.00 111.29 ? 85  VAL E  CA  1 
ATOM 6728  C C   . VAL E  1 85  ? 430.549 241.168 350.751 1.00 111.29 ? 85  VAL E  C   1 
ATOM 6729  O O   . VAL E  1 85  ? 431.560 241.487 350.113 1.00 111.29 ? 85  VAL E  O   1 
ATOM 6730  C CB  . VAL E  1 85  ? 428.461 242.589 350.382 1.00 111.29 ? 85  VAL E  CB  1 
ATOM 6731  C CG1 . VAL E  1 85  ? 429.283 243.760 349.916 1.00 111.29 ? 85  VAL E  CG1 1 
ATOM 6732  C CG2 . VAL E  1 85  ? 427.123 242.606 349.691 1.00 111.29 ? 85  VAL E  CG2 1 
ATOM 6733  N N   . LEU E  1 86  ? 430.629 240.692 351.997 1.00 114.13 ? 86  LEU E  N   1 
ATOM 6734  C CA  . LEU E  1 86  ? 431.934 240.507 352.627 1.00 114.13 ? 86  LEU E  CA  1 
ATOM 6735  C C   . LEU E  1 86  ? 432.716 239.373 351.977 1.00 114.13 ? 86  LEU E  C   1 
ATOM 6736  O O   . LEU E  1 86  ? 433.942 239.463 351.838 1.00 114.13 ? 86  LEU E  O   1 
ATOM 6737  C CB  . LEU E  1 86  ? 431.776 240.259 354.125 1.00 114.13 ? 86  LEU E  CB  1 
ATOM 6738  C CG  . LEU E  1 86  ? 431.389 241.481 354.954 1.00 114.13 ? 86  LEU E  CG  1 
ATOM 6739  C CD1 . LEU E  1 86  ? 431.173 241.105 356.409 1.00 114.13 ? 86  LEU E  CD1 1 
ATOM 6740  C CD2 . LEU E  1 86  ? 432.444 242.562 354.823 1.00 114.13 ? 86  LEU E  CD2 1 
ATOM 6741  N N   . ALA E  1 87  ? 432.029 238.306 351.560 1.00 114.95 ? 87  ALA E  N   1 
ATOM 6742  C CA  . ALA E  1 87  ? 432.701 237.234 350.833 1.00 114.95 ? 87  ALA E  CA  1 
ATOM 6743  C C   . ALA E  1 87  ? 433.164 237.708 349.463 1.00 114.95 ? 87  ALA E  C   1 
ATOM 6744  O O   . ALA E  1 87  ? 434.248 237.326 349.000 1.00 114.95 ? 87  ALA E  O   1 
ATOM 6745  C CB  . ALA E  1 87  ? 431.775 236.028 350.701 1.00 114.95 ? 87  ALA E  CB  1 
ATOM 6746  N N   . ALA E  1 88  ? 432.366 238.564 348.820 1.00 115.46 ? 88  ALA E  N   1 
ATOM 6747  C CA  . ALA E  1 88  ? 432.785 239.163 347.558 1.00 115.46 ? 88  ALA E  CA  1 
ATOM 6748  C C   . ALA E  1 88  ? 434.001 240.058 347.751 1.00 115.46 ? 88  ALA E  C   1 
ATOM 6749  O O   . ALA E  1 88  ? 434.917 240.056 346.923 1.00 115.46 ? 88  ALA E  O   1 
ATOM 6750  C CB  . ALA E  1 88  ? 431.634 239.955 346.942 1.00 115.46 ? 88  ALA E  CB  1 
ATOM 6751  N N   . GLY E  1 89  ? 434.040 240.804 348.855 1.00 117.85 ? 89  GLY E  N   1 
ATOM 6752  C CA  . GLY E  1 89  ? 435.189 241.652 349.126 1.00 117.85 ? 89  GLY E  CA  1 
ATOM 6753  C C   . GLY E  1 89  ? 436.436 240.856 349.451 1.00 117.85 ? 89  GLY E  C   1 
ATOM 6754  O O   . GLY E  1 89  ? 437.545 241.241 349.069 1.00 117.85 ? 89  GLY E  O   1 
ATOM 6755  N N   . SER E  1 90  ? 436.267 239.729 350.145 1.00 118.22 ? 90  SER E  N   1 
ATOM 6756  C CA  . SER E  1 90  ? 437.386 238.831 350.398 1.00 118.22 ? 90  SER E  CA  1 
ATOM 6757  C C   . SER E  1 90  ? 437.915 238.240 349.099 1.00 118.22 ? 90  SER E  C   1 
ATOM 6758  O O   . SER E  1 90  ? 439.131 238.115 348.918 1.00 118.22 ? 90  SER E  O   1 
ATOM 6759  C CB  . SER E  1 90  ? 436.959 237.725 351.358 1.00 118.22 ? 90  SER E  CB  1 
ATOM 6760  O OG  . SER E  1 90  ? 436.596 238.259 352.617 1.00 118.22 ? 90  SER E  OG  1 
ATOM 6761  N N   . THR E  1 91  ? 437.013 237.908 348.169 1.00 118.23 ? 91  THR E  N   1 
ATOM 6762  C CA  . THR E  1 91  ? 437.434 237.402 346.864 1.00 118.23 ? 91  THR E  CA  1 
ATOM 6763  C C   . THR E  1 91  ? 438.164 238.472 346.060 1.00 118.23 ? 91  THR E  C   1 
ATOM 6764  O O   . THR E  1 91  ? 439.171 238.182 345.400 1.00 118.23 ? 91  THR E  O   1 
ATOM 6765  C CB  . THR E  1 91  ? 436.216 236.893 346.096 1.00 118.23 ? 91  THR E  CB  1 
ATOM 6766  O OG1 . THR E  1 91  ? 435.553 235.896 346.879 1.00 118.23 ? 91  THR E  OG1 1 
ATOM 6767  C CG2 . THR E  1 91  ? 436.632 236.280 344.771 1.00 118.23 ? 91  THR E  CG2 1 
ATOM 6768  N N   . ILE E  1 92  ? 437.676 239.713 346.126 1.00 118.18 ? 92  ILE E  N   1 
ATOM 6769  C CA  . ILE E  1 92  ? 438.314 240.829 345.431 1.00 118.18 ? 92  ILE E  CA  1 
ATOM 6770  C C   . ILE E  1 92  ? 439.716 241.071 345.975 1.00 118.18 ? 92  ILE E  C   1 
ATOM 6771  O O   . ILE E  1 92  ? 440.678 241.224 345.213 1.00 118.18 ? 92  ILE E  O   1 
ATOM 6772  C CB  . ILE E  1 92  ? 437.436 242.089 345.537 1.00 118.18 ? 92  ILE E  CB  1 
ATOM 6773  C CG1 . ILE E  1 92  ? 436.207 241.963 344.639 1.00 118.18 ? 92  ILE E  CG1 1 
ATOM 6774  C CG2 . ILE E  1 92  ? 438.217 243.348 345.218 1.00 118.18 ? 92  ILE E  CG2 1 
ATOM 6775  C CD1 . ILE E  1 92  ? 435.184 243.035 344.872 1.00 118.18 ? 92  ILE E  CD1 1 
ATOM 6776  N N   . LEU E  1 93  ? 439.859 241.066 347.301 1.00 123.68 ? 93  LEU E  N   1 
ATOM 6777  C CA  . LEU E  1 93  ? 441.171 241.306 347.890 1.00 123.68 ? 93  LEU E  CA  1 
ATOM 6778  C C   . LEU E  1 93  ? 442.119 240.131 347.675 1.00 123.68 ? 93  LEU E  C   1 
ATOM 6779  O O   . LEU E  1 93  ? 443.330 240.336 347.537 1.00 123.68 ? 93  LEU E  O   1 
ATOM 6780  C CB  . LEU E  1 93  ? 441.032 241.616 349.377 1.00 123.68 ? 93  LEU E  CB  1 
ATOM 6781  C CG  . LEU E  1 93  ? 440.323 242.934 349.682 1.00 123.68 ? 93  LEU E  CG  1 
ATOM 6782  C CD1 . LEU E  1 93  ? 440.160 243.111 351.180 1.00 123.68 ? 93  LEU E  CD1 1 
ATOM 6783  C CD2 . LEU E  1 93  ? 441.070 244.105 349.074 1.00 123.68 ? 93  LEU E  CD2 1 
ATOM 6784  N N   . ASP E  1 94  ? 441.599 238.905 347.616 1.00 124.81 ? 94  ASP E  N   1 
ATOM 6785  C CA  . ASP E  1 94  ? 442.459 237.765 347.338 1.00 124.81 ? 94  ASP E  CA  1 
ATOM 6786  C C   . ASP E  1 94  ? 442.835 237.661 345.869 1.00 124.81 ? 94  ASP E  C   1 
ATOM 6787  O O   . ASP E  1 94  ? 443.849 237.034 345.549 1.00 124.81 ? 94  ASP E  O   1 
ATOM 6788  C CB  . ASP E  1 94  ? 441.786 236.473 347.795 1.00 124.81 ? 94  ASP E  CB  1 
ATOM 6789  C CG  . ASP E  1 94  ? 441.705 236.366 349.302 1.00 124.81 ? 94  ASP E  CG  1 
ATOM 6790  O OD1 . ASP E  1 94  ? 442.577 236.945 349.982 1.00 124.81 ? 94  ASP E  OD1 1 
ATOM 6791  O OD2 . ASP E  1 94  ? 440.773 235.708 349.809 1.00 124.81 ? 94  ASP E  OD2 1 
ATOM 6792  N N   . LYS E  1 95  ? 442.041 238.250 344.974 1.00 122.02 ? 95  LYS E  N   1 
ATOM 6793  C CA  . LYS E  1 95  ? 442.430 238.295 343.569 1.00 122.02 ? 95  LYS E  CA  1 
ATOM 6794  C C   . LYS E  1 95  ? 443.621 239.220 343.360 1.00 122.02 ? 95  LYS E  C   1 
ATOM 6795  O O   . LYS E  1 95  ? 444.543 238.896 342.603 1.00 122.02 ? 95  LYS E  O   1 
ATOM 6796  C CB  . LYS E  1 95  ? 441.246 238.736 342.710 1.00 122.02 ? 95  LYS E  CB  1 
ATOM 6797  C CG  . LYS E  1 95  ? 441.558 238.843 341.228 1.00 122.02 ? 95  LYS E  CG  1 
ATOM 6798  C CD  . LYS E  1 95  ? 442.014 237.512 340.664 1.00 122.02 ? 95  LYS E  CD  1 
ATOM 6799  C CE  . LYS E  1 95  ? 440.884 236.501 340.630 1.00 122.02 ? 95  LYS E  CE  1 
ATOM 6800  N NZ  . LYS E  1 95  ? 441.322 235.210 340.029 1.00 122.02 ? 95  LYS E  NZ  1 
ATOM 6801  N N   . LEU E  1 96  ? 443.630 240.363 344.034 1.00 127.41 ? 96  LEU E  N   1 
ATOM 6802  C CA  . LEU E  1 96  ? 444.729 241.311 343.937 1.00 127.41 ? 96  LEU E  CA  1 
ATOM 6803  C C   . LEU E  1 96  ? 445.865 241.005 344.901 1.00 127.41 ? 96  LEU E  C   1 
ATOM 6804  O O   . LEU E  1 96  ? 446.826 241.781 344.951 1.00 127.41 ? 96  LEU E  O   1 
ATOM 6805  C CB  . LEU E  1 96  ? 444.219 242.733 344.185 1.00 127.41 ? 96  LEU E  CB  1 
ATOM 6806  C CG  . LEU E  1 96  ? 443.277 243.337 343.146 1.00 127.41 ? 96  LEU E  CG  1 
ATOM 6807  C CD1 . LEU E  1 96  ? 442.736 244.654 343.652 1.00 127.41 ? 96  LEU E  CD1 1 
ATOM 6808  C CD2 . LEU E  1 96  ? 444.000 243.537 341.828 1.00 127.41 ? 96  LEU E  CD2 1 
ATOM 6809  N N   . GLU E  1 97  ? 445.762 239.905 345.661 1.00 132.14 ? 97  GLU E  N   1 
ATOM 6810  C CA  . GLU E  1 97  ? 446.745 239.473 346.666 1.00 132.14 ? 97  GLU E  CA  1 
ATOM 6811  C C   . GLU E  1 97  ? 447.002 240.539 347.726 1.00 132.14 ? 97  GLU E  C   1 
ATOM 6812  O O   . GLU E  1 97  ? 448.115 240.660 348.242 1.00 132.14 ? 97  GLU E  O   1 
ATOM 6813  C CB  . GLU E  1 97  ? 448.071 239.041 346.028 1.00 132.14 ? 97  GLU E  CB  1 
ATOM 6814  C CG  . GLU E  1 97  ? 447.994 237.782 345.195 1.00 132.14 ? 97  GLU E  CG  1 
ATOM 6815  C CD  . GLU E  1 97  ? 449.340 237.405 344.615 1.00 132.14 ? 97  GLU E  CD  1 
ATOM 6816  O OE1 . GLU E  1 97  ? 450.295 238.192 344.772 1.00 132.14 ? 97  GLU E  OE1 1 
ATOM 6817  O OE2 . GLU E  1 97  ? 449.445 236.322 344.003 1.00 132.14 ? 97  GLU E  OE2 1 
ATOM 6818  N N   . VAL E  1 98  ? 445.983 241.327 348.054 1.00 129.27 ? 98  VAL E  N   1 
ATOM 6819  C CA  . VAL E  1 98  ? 446.131 242.391 349.037 1.00 129.27 ? 98  VAL E  CA  1 
ATOM 6820  C C   . VAL E  1 98  ? 445.091 242.209 350.130 1.00 129.27 ? 98  VAL E  C   1 
ATOM 6821  O O   . VAL E  1 98  ? 444.309 241.253 350.112 1.00 129.27 ? 98  VAL E  O   1 
ATOM 6822  C CB  . VAL E  1 98  ? 446.002 243.782 348.391 1.00 129.27 ? 98  VAL E  CB  1 
ATOM 6823  C CG1 . VAL E  1 98  ? 447.136 244.036 347.412 1.00 129.27 ? 98  VAL E  CG1 1 
ATOM 6824  C CG2 . VAL E  1 98  ? 444.661 243.908 347.699 1.00 129.27 ? 98  VAL E  CG2 1 
ATOM 6825  N N   . ARG E  1 99  ? 445.086 243.120 351.088 1.00 131.96 ? 99  ARG E  N   1 
ATOM 6826  C CA  . ARG E  1 99  ? 444.091 243.161 352.145 1.00 131.96 ? 99  ARG E  CA  1 
ATOM 6827  C C   . ARG E  1 99  ? 443.352 244.492 352.065 1.00 131.96 ? 99  ARG E  C   1 
ATOM 6828  O O   . ARG E  1 99  ? 443.504 245.251 351.106 1.00 131.96 ? 99  ARG E  O   1 
ATOM 6829  C CB  . ARG E  1 99  ? 444.751 242.959 353.506 1.00 131.96 ? 99  ARG E  CB  1 
ATOM 6830  C CG  . ARG E  1 99  ? 445.361 241.590 353.690 1.00 131.96 ? 99  ARG E  CG  1 
ATOM 6831  C CD  . ARG E  1 99  ? 445.966 241.481 355.066 1.00 131.96 ? 99  ARG E  CD  1 
ATOM 6832  N NE  . ARG E  1 99  ? 444.934 241.576 356.091 1.00 131.96 ? 99  ARG E  NE  1 
ATOM 6833  C CZ  . ARG E  1 99  ? 445.182 241.715 357.387 1.00 131.96 ? 99  ARG E  CZ  1 
ATOM 6834  N NH1 . ARG E  1 99  ? 446.433 241.779 357.821 1.00 131.96 ? 99  ARG E  NH1 1 
ATOM 6835  N NH2 . ARG E  1 99  ? 444.178 241.795 358.249 1.00 131.96 ? 99  ARG E  NH2 1 
ATOM 6836  N N   . GLU E  1 100 ? 442.532 244.765 353.080 1.00 132.56 ? 100 GLU E  N   1 
ATOM 6837  C CA  . GLU E  1 100 ? 441.882 246.067 353.153 1.00 132.56 ? 100 GLU E  CA  1 
ATOM 6838  C C   . GLU E  1 100 ? 442.891 247.171 353.437 1.00 132.56 ? 100 GLU E  C   1 
ATOM 6839  O O   . GLU E  1 100 ? 442.731 248.295 352.956 1.00 132.56 ? 100 GLU E  O   1 
ATOM 6840  C CB  . GLU E  1 100 ? 440.773 246.044 354.210 1.00 132.56 ? 100 GLU E  CB  1 
ATOM 6841  C CG  . GLU E  1 100 ? 439.977 247.338 354.298 1.00 132.56 ? 100 GLU E  CG  1 
ATOM 6842  C CD  . GLU E  1 100 ? 438.780 247.261 355.218 1.00 132.56 ? 100 GLU E  CD  1 
ATOM 6843  O OE1 . GLU E  1 100 ? 438.544 246.189 355.812 1.00 132.56 ? 100 GLU E  OE1 1 
ATOM 6844  O OE2 . GLU E  1 100 ? 438.070 248.280 355.341 1.00 132.56 ? 100 GLU E  OE2 1 
ATOM 6845  N N   . GLU E  1 101 ? 443.967 246.860 354.157 1.00 133.89 ? 101 GLU E  N   1 
ATOM 6846  C CA  . GLU E  1 101 ? 444.948 247.875 354.518 1.00 133.89 ? 101 GLU E  CA  1 
ATOM 6847  C C   . GLU E  1 101 ? 445.838 248.291 353.353 1.00 133.89 ? 101 GLU E  C   1 
ATOM 6848  O O   . GLU E  1 101 ? 446.551 249.292 353.474 1.00 133.89 ? 101 GLU E  O   1 
ATOM 6849  C CB  . GLU E  1 101 ? 445.812 247.372 355.674 1.00 133.89 ? 101 GLU E  CB  1 
ATOM 6850  C CG  . GLU E  1 101 ? 445.062 247.198 356.990 1.00 133.89 ? 101 GLU E  CG  1 
ATOM 6851  C CD  . GLU E  1 101 ? 444.377 245.846 357.113 1.00 133.89 ? 101 GLU E  CD  1 
ATOM 6852  O OE1 . GLU E  1 101 ? 444.544 245.004 356.205 1.00 133.89 ? 101 GLU E  OE1 1 
ATOM 6853  O OE2 . GLU E  1 101 ? 443.666 245.629 358.115 1.00 133.89 ? 101 GLU E  OE2 1 
ATOM 6854  N N   . GLY E  1 102 ? 445.813 247.565 352.238 1.00 129.36 ? 102 GLY E  N   1 
ATOM 6855  C CA  . GLY E  1 102 ? 446.606 247.915 351.079 1.00 129.36 ? 102 GLY E  CA  1 
ATOM 6856  C C   . GLY E  1 102 ? 446.082 249.061 350.245 1.00 129.36 ? 102 GLY E  C   1 
ATOM 6857  O O   . GLY E  1 102 ? 446.741 249.465 349.284 1.00 129.36 ? 102 GLY E  O   1 
ATOM 6858  N N   . ARG E  1 103 ? 444.913 249.598 350.581 1.00 128.24 ? 103 ARG E  N   1 
ATOM 6859  C CA  . ARG E  1 103 ? 444.342 250.716 349.848 1.00 128.24 ? 103 ARG E  CA  1 
ATOM 6860  C C   . ARG E  1 103 ? 445.070 252.009 350.191 1.00 128.24 ? 103 ARG E  C   1 
ATOM 6861  O O   . ARG E  1 103 ? 445.898 252.072 351.103 1.00 128.24 ? 103 ARG E  O   1 
ATOM 6862  C CB  . ARG E  1 103 ? 442.860 250.855 350.174 1.00 128.24 ? 103 ARG E  CB  1 
ATOM 6863  C CG  . ARG E  1 103 ? 442.623 251.224 351.616 1.00 128.24 ? 103 ARG E  CG  1 
ATOM 6864  C CD  . ARG E  1 103 ? 441.178 251.003 352.013 1.00 128.24 ? 103 ARG E  CD  1 
ATOM 6865  N NE  . ARG E  1 103 ? 441.007 251.156 353.454 1.00 128.24 ? 103 ARG E  NE  1 
ATOM 6866  C CZ  . ARG E  1 103 ? 439.885 250.872 354.106 1.00 128.24 ? 103 ARG E  CZ  1 
ATOM 6867  N NH1 . ARG E  1 103 ? 438.833 250.404 353.450 1.00 128.24 ? 103 ARG E  NH1 1 
ATOM 6868  N NH2 . ARG E  1 103 ? 439.824 251.036 355.420 1.00 128.24 ? 103 ARG E  NH2 1 
ATOM 6869  N N   . LEU E  1 104 ? 444.753 253.055 349.440 1.00 127.30 ? 104 LEU E  N   1 
ATOM 6870  C CA  . LEU E  1 104 ? 445.280 254.364 349.769 1.00 127.30 ? 104 LEU E  CA  1 
ATOM 6871  C C   . LEU E  1 104 ? 444.554 254.938 350.979 1.00 127.30 ? 104 LEU E  C   1 
ATOM 6872  O O   . LEU E  1 104 ? 443.461 254.501 351.349 1.00 127.30 ? 104 LEU E  O   1 
ATOM 6873  C CB  . LEU E  1 104 ? 445.155 255.324 348.586 1.00 127.30 ? 104 LEU E  CB  1 
ATOM 6874  C CG  . LEU E  1 104 ? 446.276 255.338 347.543 1.00 127.30 ? 104 LEU E  CG  1 
ATOM 6875  C CD1 . LEU E  1 104 ? 446.247 254.124 346.630 1.00 127.30 ? 104 LEU E  CD1 1 
ATOM 6876  C CD2 . LEU E  1 104 ? 446.227 256.626 346.736 1.00 127.30 ? 104 LEU E  CD2 1 
ATOM 6877  N N   . LYS E  1 105 ? 445.183 255.911 351.602 1.00 128.12 ? 105 LYS E  N   1 
ATOM 6878  C CA  . LYS E  1 105 ? 444.504 256.654 352.654 1.00 128.12 ? 105 LYS E  CA  1 
ATOM 6879  C C   . LYS E  1 105 ? 443.697 257.781 352.028 1.00 128.12 ? 105 LYS E  C   1 
ATOM 6880  O O   . LYS E  1 105 ? 444.225 258.511 351.182 1.00 128.12 ? 105 LYS E  O   1 
ATOM 6881  C CB  . LYS E  1 105 ? 445.504 257.222 353.650 1.00 128.12 ? 105 LYS E  CB  1 
ATOM 6882  C CG  . LYS E  1 105 ? 444.865 257.911 354.842 1.00 128.12 ? 105 LYS E  CG  1 
ATOM 6883  C CD  . LYS E  1 105 ? 445.901 258.419 355.824 1.00 128.12 ? 105 LYS E  CD  1 
ATOM 6884  C CE  . LYS E  1 105 ? 445.230 259.022 357.044 1.00 128.12 ? 105 LYS E  CE  1 
ATOM 6885  N NZ  . LYS E  1 105 ? 444.469 260.253 356.692 1.00 128.12 ? 105 LYS E  NZ  1 
ATOM 6886  N N   . PRO E  1 106 ? 442.421 257.933 352.388 1.00 126.70 ? 106 PRO E  N   1 
ATOM 6887  C CA  . PRO E  1 106 ? 441.600 258.981 351.769 1.00 126.70 ? 106 PRO E  CA  1 
ATOM 6888  C C   . PRO E  1 106 ? 442.038 260.382 352.158 1.00 126.70 ? 106 PRO E  C   1 
ATOM 6889  O O   . PRO E  1 106 ? 441.903 260.808 353.308 1.00 126.70 ? 106 PRO E  O   1 
ATOM 6890  C CB  . PRO E  1 106 ? 440.189 258.663 352.277 1.00 126.70 ? 106 PRO E  CB  1 
ATOM 6891  C CG  . PRO E  1 106 ? 440.398 257.888 353.527 1.00 126.70 ? 106 PRO E  CG  1 
ATOM 6892  C CD  . PRO E  1 106 ? 441.640 257.090 353.308 1.00 126.70 ? 106 PRO E  CD  1 
ATOM 6893  N N   . GLN E  1 107 ? 442.578 261.098 351.181 1.00 125.30 ? 107 GLN E  N   1 
ATOM 6894  C CA  . GLN E  1 107 ? 443.150 262.419 351.382 1.00 125.30 ? 107 GLN E  CA  1 
ATOM 6895  C C   . GLN E  1 107 ? 442.111 263.459 350.986 1.00 125.30 ? 107 GLN E  C   1 
ATOM 6896  O O   . GLN E  1 107 ? 441.607 263.438 349.858 1.00 125.30 ? 107 GLN E  O   1 
ATOM 6897  C CB  . GLN E  1 107 ? 444.422 262.575 350.551 1.00 125.30 ? 107 GLN E  CB  1 
ATOM 6898  C CG  . GLN E  1 107 ? 445.519 261.592 350.916 1.00 125.30 ? 107 GLN E  CG  1 
ATOM 6899  C CD  . GLN E  1 107 ? 446.717 261.698 349.998 1.00 125.30 ? 107 GLN E  CD  1 
ATOM 6900  O OE1 . GLN E  1 107 ? 446.718 262.488 349.055 1.00 125.30 ? 107 GLN E  OE1 1 
ATOM 6901  N NE2 . GLN E  1 107 ? 447.740 260.891 350.258 1.00 125.30 ? 107 GLN E  NE2 1 
ATOM 6902  N N   . VAL E  1 108 ? 441.787 264.355 351.909 1.00 119.29 ? 108 VAL E  N   1 
ATOM 6903  C CA  . VAL E  1 108 ? 440.787 265.387 351.667 1.00 119.29 ? 108 VAL E  CA  1 
ATOM 6904  C C   . VAL E  1 108 ? 441.482 266.624 351.122 1.00 119.29 ? 108 VAL E  C   1 
ATOM 6905  O O   . VAL E  1 108 ? 442.330 267.217 351.795 1.00 119.29 ? 108 VAL E  O   1 
ATOM 6906  C CB  . VAL E  1 108 ? 440.008 265.714 352.945 1.00 119.29 ? 108 VAL E  CB  1 
ATOM 6907  C CG1 . VAL E  1 108 ? 439.099 266.899 352.706 1.00 119.29 ? 108 VAL E  CG1 1 
ATOM 6908  C CG2 . VAL E  1 108 ? 439.208 264.508 353.388 1.00 119.29 ? 108 VAL E  CG2 1 
ATOM 6909  N N   . MET E  1 109 ? 441.121 267.018 349.901 1.00 119.01 ? 109 MET E  N   1 
ATOM 6910  C CA  . MET E  1 109 ? 441.677 268.231 349.318 1.00 119.01 ? 109 MET E  CA  1 
ATOM 6911  C C   . MET E  1 109 ? 441.079 269.474 349.962 1.00 119.01 ? 109 MET E  C   1 
ATOM 6912  O O   . MET E  1 109 ? 441.794 270.279 350.566 1.00 119.01 ? 109 MET E  O   1 
ATOM 6913  C CB  . MET E  1 109 ? 441.431 268.251 347.809 1.00 119.01 ? 109 MET E  CB  1 
ATOM 6914  C CG  . MET E  1 109 ? 442.374 267.395 346.989 1.00 119.01 ? 109 MET E  CG  1 
ATOM 6915  S SD  . MET E  1 109 ? 442.267 265.639 347.361 1.00 119.01 ? 109 MET E  SD  1 
ATOM 6916  C CE  . MET E  1 109 ? 443.811 265.388 348.230 1.00 119.01 ? 109 MET E  CE  1 
ATOM 6917  N N   . THR E  1 110 ? 439.764 269.640 349.851 1.00 118.46 ? 110 THR E  N   1 
ATOM 6918  C CA  . THR E  1 110 ? 439.110 270.867 350.279 1.00 118.46 ? 110 THR E  CA  1 
ATOM 6919  C C   . THR E  1 110 ? 437.790 270.544 350.953 1.00 118.46 ? 110 THR E  C   1 
ATOM 6920  O O   . THR E  1 110 ? 436.939 269.868 350.368 1.00 118.46 ? 110 THR E  O   1 
ATOM 6921  C CB  . THR E  1 110 ? 438.871 271.804 349.093 1.00 118.46 ? 110 THR E  CB  1 
ATOM 6922  O OG1 . THR E  1 110 ? 440.124 272.121 348.478 1.00 118.46 ? 110 THR E  OG1 1 
ATOM 6923  C CG2 . THR E  1 110 ? 438.202 273.089 349.553 1.00 118.46 ? 110 THR E  CG2 1 
ATOM 6924  N N   . HIS E  1 111 ? 437.629 271.024 352.179 1.00 119.26 ? 111 HIS E  N   1 
ATOM 6925  C CA  . HIS E  1 111 ? 436.359 270.988 352.881 1.00 119.26 ? 111 HIS E  CA  1 
ATOM 6926  C C   . HIS E  1 111 ? 435.978 272.415 353.241 1.00 119.26 ? 111 HIS E  C   1 
ATOM 6927  O O   . HIS E  1 111 ? 436.822 273.197 353.690 1.00 119.26 ? 111 HIS E  O   1 
ATOM 6928  C CB  . HIS E  1 111 ? 436.439 270.112 354.130 1.00 119.26 ? 111 HIS E  CB  1 
ATOM 6929  C CG  . HIS E  1 111 ? 437.453 270.575 355.126 1.00 119.26 ? 111 HIS E  CG  1 
ATOM 6930  N ND1 . HIS E  1 111 ? 437.163 271.501 356.105 1.00 119.26 ? 111 HIS E  ND1 1 
ATOM 6931  C CD2 . HIS E  1 111 ? 438.757 270.250 355.290 1.00 119.26 ? 111 HIS E  CD2 1 
ATOM 6932  C CE1 . HIS E  1 111 ? 438.243 271.722 356.832 1.00 119.26 ? 111 HIS E  CE1 1 
ATOM 6933  N NE2 . HIS E  1 111 ? 439.224 270.975 356.359 1.00 119.26 ? 111 HIS E  NE2 1 
ATOM 6934  N N   . GLN E  1 112 ? 434.714 272.757 353.023 1.00 111.97 ? 112 GLN E  N   1 
ATOM 6935  C CA  . GLN E  1 112 ? 434.271 274.129 353.206 1.00 111.97 ? 112 GLN E  CA  1 
ATOM 6936  C C   . GLN E  1 112 ? 432.761 274.137 353.355 1.00 111.97 ? 112 GLN E  C   1 
ATOM 6937  O O   . GLN E  1 112 ? 432.060 273.417 352.643 1.00 111.97 ? 112 GLN E  O   1 
ATOM 6938  C CB  . GLN E  1 112 ? 434.695 275.008 352.024 1.00 111.97 ? 112 GLN E  CB  1 
ATOM 6939  C CG  . GLN E  1 112 ? 434.371 276.472 352.196 1.00 111.97 ? 112 GLN E  CG  1 
ATOM 6940  C CD  . GLN E  1 112 ? 435.129 277.092 353.347 1.00 111.97 ? 112 GLN E  CD  1 
ATOM 6941  O OE1 . GLN E  1 112 ? 436.309 276.811 353.549 1.00 111.97 ? 112 GLN E  OE1 1 
ATOM 6942  N NE2 . GLN E  1 112 ? 434.455 277.942 354.110 1.00 111.97 ? 112 GLN E  NE2 1 
ATOM 6943  N N   . ILE E  1 113 ? 432.269 274.949 354.279 1.00 105.33 ? 113 ILE E  N   1 
ATOM 6944  C CA  . ILE E  1 113 ? 430.842 275.109 354.500 1.00 105.33 ? 113 ILE E  CA  1 
ATOM 6945  C C   . ILE E  1 113 ? 430.475 276.491 353.984 1.00 105.33 ? 113 ILE E  C   1 
ATOM 6946  O O   . ILE E  1 113 ? 430.710 277.503 354.652 1.00 105.33 ? 113 ILE E  O   1 
ATOM 6947  C CB  . ILE E  1 113 ? 430.472 274.936 355.973 1.00 105.33 ? 113 ILE E  CB  1 
ATOM 6948  C CG1 . ILE E  1 113 ? 430.865 273.538 356.441 1.00 105.33 ? 113 ILE E  CG1 1 
ATOM 6949  C CG2 . ILE E  1 113 ? 428.988 275.144 356.174 1.00 105.33 ? 113 ILE E  CG2 1 
ATOM 6950  C CD1 . ILE E  1 113 ? 430.796 273.359 357.938 1.00 105.33 ? 113 ILE E  CD1 1 
ATOM 6951  N N   . ILE E  1 114 ? 429.915 276.545 352.781 1.00 102.41 ? 114 ILE E  N   1 
ATOM 6952  C CA  . ILE E  1 114 ? 429.434 277.800 352.219 1.00 102.41 ? 114 ILE E  CA  1 
ATOM 6953  C C   . ILE E  1 114 ? 428.090 278.106 352.864 1.00 102.41 ? 114 ILE E  C   1 
ATOM 6954  O O   . ILE E  1 114 ? 427.122 277.362 352.692 1.00 102.41 ? 114 ILE E  O   1 
ATOM 6955  C CB  . ILE E  1 114 ? 429.312 277.728 350.697 1.00 102.41 ? 114 ILE E  CB  1 
ATOM 6956  C CG1 . ILE E  1 114 ? 430.686 277.537 350.075 1.00 102.41 ? 114 ILE E  CG1 1 
ATOM 6957  C CG2 . ILE E  1 114 ? 428.662 278.978 350.165 1.00 102.41 ? 114 ILE E  CG2 1 
ATOM 6958  C CD1 . ILE E  1 114 ? 430.623 277.216 348.628 1.00 102.41 ? 114 ILE E  CD1 1 
ATOM 6959  N N   . ARG E  1 115 ? 428.028 279.198 353.609 1.00 103.72 ? 115 ARG E  N   1 
ATOM 6960  C CA  . ARG E  1 115 ? 426.826 279.548 354.344 1.00 103.72 ? 115 ARG E  CA  1 
ATOM 6961  C C   . ARG E  1 115 ? 425.995 280.527 353.529 1.00 103.72 ? 115 ARG E  C   1 
ATOM 6962  O O   . ARG E  1 115 ? 426.536 281.502 352.995 1.00 103.72 ? 115 ARG E  O   1 
ATOM 6963  C CB  . ARG E  1 115 ? 427.201 280.147 355.697 1.00 103.72 ? 115 ARG E  CB  1 
ATOM 6964  C CG  . ARG E  1 115 ? 426.032 280.402 356.622 1.00 103.72 ? 115 ARG E  CG  1 
ATOM 6965  C CD  . ARG E  1 115 ? 426.521 280.858 357.986 1.00 103.72 ? 115 ARG E  CD  1 
ATOM 6966  N NE  . ARG E  1 115 ? 427.288 279.810 358.656 1.00 103.72 ? 115 ARG E  NE  1 
ATOM 6967  C CZ  . ARG E  1 115 ? 428.590 279.880 358.912 1.00 103.72 ? 115 ARG E  CZ  1 
ATOM 6968  N NH1 . ARG E  1 115 ? 429.280 280.953 358.553 1.00 103.72 ? 115 ARG E  NH1 1 
ATOM 6969  N NH2 . ARG E  1 115 ? 429.204 278.876 359.521 1.00 103.72 ? 115 ARG E  NH2 1 
ATOM 6970  N N   . ALA E  1 116 ? 424.689 280.247 353.430 1.00 99.25  ? 116 ALA E  N   1 
ATOM 6971  C CA  . ALA E  1 116 ? 423.682 281.098 352.785 1.00 99.25  ? 116 ALA E  CA  1 
ATOM 6972  C C   . ALA E  1 116 ? 424.035 281.361 351.317 1.00 99.25  ? 116 ALA E  C   1 
ATOM 6973  O O   . ALA E  1 116 ? 424.436 282.459 350.932 1.00 99.25  ? 116 ALA E  O   1 
ATOM 6974  C CB  . ALA E  1 116 ? 423.482 282.409 353.555 1.00 99.25  ? 116 ALA E  CB  1 
ATOM 6975  N N   . VAL E  1 117 ? 423.933 280.288 350.530 1.00 94.04  ? 117 VAL E  N   1 
ATOM 6976  C CA  . VAL E  1 117 ? 424.286 280.336 349.114 1.00 94.04  ? 117 VAL E  CA  1 
ATOM 6977  C C   . VAL E  1 117 ? 423.358 281.292 348.378 1.00 94.04  ? 117 VAL E  C   1 
ATOM 6978  O O   . VAL E  1 117 ? 422.133 281.124 348.387 1.00 94.04  ? 117 VAL E  O   1 
ATOM 6979  C CB  . VAL E  1 117 ? 424.231 278.938 348.499 1.00 94.04  ? 117 VAL E  CB  1 
ATOM 6980  C CG1 . VAL E  1 117 ? 424.580 279.000 347.033 1.00 94.04  ? 117 VAL E  CG1 1 
ATOM 6981  C CG2 . VAL E  1 117 ? 425.175 278.017 349.220 1.00 94.04  ? 117 VAL E  CG2 1 
ATOM 6982  N N   . GLU E  1 118 ? 423.946 282.314 347.759 1.00 93.23  ? 118 GLU E  N   1 
ATOM 6983  C CA  . GLU E  1 118 ? 423.213 283.259 346.933 1.00 93.23  ? 118 GLU E  CA  1 
ATOM 6984  C C   . GLU E  1 118 ? 422.648 282.549 345.711 1.00 93.23  ? 118 GLU E  C   1 
ATOM 6985  O O   . GLU E  1 118 ? 423.225 281.577 345.220 1.00 93.23  ? 118 GLU E  O   1 
ATOM 6986  C CB  . GLU E  1 118 ? 424.140 284.407 346.522 1.00 93.23  ? 118 GLU E  CB  1 
ATOM 6987  C CG  . GLU E  1 118 ? 423.522 285.539 345.705 1.00 93.23  ? 118 GLU E  CG  1 
ATOM 6988  C CD  . GLU E  1 118 ? 422.462 286.320 346.458 1.00 93.23  ? 118 GLU E  CD  1 
ATOM 6989  O OE1 . GLU E  1 118 ? 422.523 286.384 347.703 1.00 93.23  ? 118 GLU E  OE1 1 
ATOM 6990  O OE2 . GLU E  1 118 ? 421.563 286.879 345.799 1.00 93.23  ? 118 GLU E  OE2 1 
ATOM 6991  N N   . ALA E  1 119 ? 421.494 283.040 345.238 1.00 87.99  ? 119 ALA E  N   1 
ATOM 6992  C CA  . ALA E  1 119 ? 420.737 282.374 344.181 1.00 87.99  ? 119 ALA E  CA  1 
ATOM 6993  C C   . ALA E  1 119 ? 421.516 282.266 342.878 1.00 87.99  ? 119 ALA E  C   1 
ATOM 6994  O O   . ALA E  1 119 ? 421.339 281.293 342.138 1.00 87.99  ? 119 ALA E  O   1 
ATOM 6995  C CB  . ALA E  1 119 ? 419.426 283.114 343.942 1.00 87.99  ? 119 ALA E  CB  1 
ATOM 6996  N N   . TYR E  1 120 ? 422.397 283.234 342.602 1.00 90.52  ? 120 TYR E  N   1 
ATOM 6997  C CA  . TYR E  1 120 ? 423.234 283.191 341.406 1.00 90.52  ? 120 TYR E  CA  1 
ATOM 6998  C C   . TYR E  1 120 ? 424.178 281.998 341.419 1.00 90.52  ? 120 TYR E  C   1 
ATOM 6999  O O   . TYR E  1 120 ? 424.537 281.481 340.358 1.00 90.52  ? 120 TYR E  O   1 
ATOM 7000  C CB  . TYR E  1 120 ? 424.054 284.472 341.296 1.00 90.52  ? 120 TYR E  CB  1 
ATOM 7001  C CG  . TYR E  1 120 ? 423.258 285.732 341.115 1.00 90.52  ? 120 TYR E  CG  1 
ATOM 7002  C CD1 . TYR E  1 120 ? 422.918 286.183 339.857 1.00 90.52  ? 120 TYR E  CD1 1 
ATOM 7003  C CD2 . TYR E  1 120 ? 422.842 286.471 342.211 1.00 90.52  ? 120 TYR E  CD2 1 
ATOM 7004  C CE1 . TYR E  1 120 ? 422.198 287.341 339.692 1.00 90.52  ? 120 TYR E  CE1 1 
ATOM 7005  C CE2 . TYR E  1 120 ? 422.115 287.623 342.055 1.00 90.52  ? 120 TYR E  CE2 1 
ATOM 7006  C CZ  . TYR E  1 120 ? 421.794 288.052 340.789 1.00 90.52  ? 120 TYR E  CZ  1 
ATOM 7007  O OH  . TYR E  1 120 ? 421.068 289.205 340.614 1.00 90.52  ? 120 TYR E  OH  1 
ATOM 7008  N N   . GLN E  1 121 ? 424.584 281.547 342.601 1.00 92.84  ? 121 GLN E  N   1 
ATOM 7009  C CA  . GLN E  1 121 ? 425.439 280.377 342.701 1.00 92.84  ? 121 GLN E  CA  1 
ATOM 7010  C C   . GLN E  1 121 ? 424.636 279.088 342.669 1.00 92.84  ? 121 GLN E  C   1 
ATOM 7011  O O   . GLN E  1 121 ? 425.134 278.066 342.170 1.00 92.84  ? 121 GLN E  O   1 
ATOM 7012  C CB  . GLN E  1 121 ? 426.272 280.462 343.979 1.00 92.84  ? 121 GLN E  CB  1 
ATOM 7013  C CG  . GLN E  1 121 ? 427.374 279.445 344.093 1.00 92.84  ? 121 GLN E  CG  1 
ATOM 7014  C CD  . GLN E  1 121 ? 428.232 279.689 345.304 1.00 92.84  ? 121 GLN E  CD  1 
ATOM 7015  O OE1 . GLN E  1 121 ? 427.982 280.611 346.078 1.00 92.84  ? 121 GLN E  OE1 1 
ATOM 7016  N NE2 . GLN E  1 121 ? 429.251 278.863 345.482 1.00 92.84  ? 121 GLN E  NE2 1 
ATOM 7017  N N   . THR E  1 122 ? 423.398 279.129 343.174 1.00 88.37  ? 122 THR E  N   1 
ATOM 7018  C CA  . THR E  1 122 ? 422.500 277.990 343.036 1.00 88.37  ? 122 THR E  CA  1 
ATOM 7019  C C   . THR E  1 122 ? 422.249 277.694 341.574 1.00 88.37  ? 122 THR E  C   1 
ATOM 7020  O O   . THR E  1 122 ? 422.529 276.591 341.106 1.00 88.37  ? 122 THR E  O   1 
ATOM 7021  C CB  . THR E  1 122 ? 421.176 278.250 343.735 1.00 88.37  ? 122 THR E  CB  1 
ATOM 7022  O OG1 . THR E  1 122 ? 420.486 279.293 343.045 1.00 88.37  ? 122 THR E  OG1 1 
ATOM 7023  C CG2 . THR E  1 122 ? 421.413 278.669 345.148 1.00 88.37  ? 122 THR E  CG2 1 
ATOM 7024  N N   . GLN E  1 123 ? 421.898 278.723 340.797 1.00 83.73  ? 123 GLN E  N   1 
ATOM 7025  C CA  . GLN E  1 123 ? 421.584 278.569 339.376 1.00 83.73  ? 123 GLN E  CA  1 
ATOM 7026  C C   . GLN E  1 123 ? 422.767 278.129 338.511 1.00 83.73  ? 123 GLN E  C   1 
ATOM 7027  O O   . GLN E  1 123 ? 422.620 277.993 337.296 1.00 83.73  ? 123 GLN E  O   1 
ATOM 7028  C CB  . GLN E  1 123 ? 421.018 279.874 338.822 1.00 83.73  ? 123 GLN E  CB  1 
ATOM 7029  C CG  . GLN E  1 123 ? 419.743 280.332 339.510 1.00 83.73  ? 123 GLN E  CG  1 
ATOM 7030  C CD  . GLN E  1 123 ? 418.601 279.364 339.361 1.00 83.73  ? 123 GLN E  CD  1 
ATOM 7031  O OE1 . GLN E  1 123 ? 418.241 278.658 340.297 1.00 83.73  ? 123 GLN E  OE1 1 
ATOM 7032  N NE2 . GLN E  1 123 ? 417.996 279.355 338.192 1.00 83.73  ? 123 GLN E  NE2 1 
ATOM 7033  N N   . ILE E  1 124 ? 423.937 277.921 339.106 1.00 86.66  ? 124 ILE E  N   1 
ATOM 7034  C CA  . ILE E  1 124 ? 425.003 277.150 338.494 1.00 86.66  ? 124 ILE E  CA  1 
ATOM 7035  C C   . ILE E  1 124 ? 425.088 275.749 339.084 1.00 86.66  ? 124 ILE E  C   1 
ATOM 7036  O O   . ILE E  1 124 ? 425.193 274.769 338.347 1.00 86.66  ? 124 ILE E  O   1 
ATOM 7037  C CB  . ILE E  1 124 ? 426.352 277.878 338.641 1.00 86.66  ? 124 ILE E  CB  1 
ATOM 7038  C CG1 . ILE E  1 124 ? 426.267 279.292 338.103 1.00 86.66  ? 124 ILE E  CG1 1 
ATOM 7039  C CG2 . ILE E  1 124 ? 427.392 277.145 337.848 1.00 86.66  ? 124 ILE E  CG2 1 
ATOM 7040  C CD1 . ILE E  1 124 ? 427.479 280.097 338.461 1.00 86.66  ? 124 ILE E  CD1 1 
ATOM 7041  N N   . ILE E  1 125 ? 425.051 275.642 340.419 1.00 86.62  ? 125 ILE E  N   1 
ATOM 7042  C CA  . ILE E  1 125 ? 425.307 274.362 341.083 1.00 86.62  ? 125 ILE E  CA  1 
ATOM 7043  C C   . ILE E  1 125 ? 424.202 273.352 340.796 1.00 86.62  ? 125 ILE E  C   1 
ATOM 7044  O O   . ILE E  1 125 ? 424.475 272.193 340.464 1.00 86.62  ? 125 ILE E  O   1 
ATOM 7045  C CB  . ILE E  1 125 ? 425.503 274.580 342.592 1.00 86.62  ? 125 ILE E  CB  1 
ATOM 7046  C CG1 . ILE E  1 125 ? 426.828 275.290 342.840 1.00 86.62  ? 125 ILE E  CG1 1 
ATOM 7047  C CG2 . ILE E  1 125 ? 425.466 273.274 343.350 1.00 86.62  ? 125 ILE E  CG2 1 
ATOM 7048  C CD1 . ILE E  1 125 ? 427.022 275.717 344.261 1.00 86.62  ? 125 ILE E  CD1 1 
ATOM 7049  N N   . ASN E  1 126 ? 422.943 273.781 340.851 1.00 84.04  ? 126 ASN E  N   1 
ATOM 7050  C CA  . ASN E  1 126 ? 421.824 272.895 340.554 1.00 84.04  ? 126 ASN E  CA  1 
ATOM 7051  C C   . ASN E  1 126 ? 421.482 272.859 339.072 1.00 84.04  ? 126 ASN E  C   1 
ATOM 7052  O O   . ASN E  1 126 ? 420.333 272.595 338.705 1.00 84.04  ? 126 ASN E  O   1 
ATOM 7053  C CB  . ASN E  1 126 ? 420.624 273.268 341.430 1.00 84.04  ? 126 ASN E  CB  1 
ATOM 7054  C CG  . ASN E  1 126 ? 420.157 274.707 341.259 1.00 84.04  ? 126 ASN E  CG  1 
ATOM 7055  O OD1 . ASN E  1 126 ? 420.219 275.296 340.183 1.00 84.04  ? 126 ASN E  OD1 1 
ATOM 7056  N ND2 . ASN E  1 126 ? 419.820 275.325 342.380 1.00 84.04  ? 126 ASN E  ND2 1 
ATOM 7057  N N   . ARG E  1 127 ? 422.456 273.162 338.219 1.00 83.91  ? 127 ARG E  N   1 
ATOM 7058  C CA  . ARG E  1 127 ? 422.377 272.933 336.791 1.00 83.91  ? 127 ARG E  CA  1 
ATOM 7059  C C   . ARG E  1 127 ? 423.397 271.907 336.318 1.00 83.91  ? 127 ARG E  C   1 
ATOM 7060  O O   . ARG E  1 127 ? 423.180 271.266 335.285 1.00 83.91  ? 127 ARG E  O   1 
ATOM 7061  C CB  . ARG E  1 127 ? 422.566 274.265 336.041 1.00 83.91  ? 127 ARG E  CB  1 
ATOM 7062  C CG  . ARG E  1 127 ? 422.282 274.241 334.552 1.00 83.91  ? 127 ARG E  CG  1 
ATOM 7063  C CD  . ARG E  1 127 ? 422.261 275.632 333.947 1.00 83.91  ? 127 ARG E  CD  1 
ATOM 7064  N NE  . ARG E  1 127 ? 422.161 275.564 332.496 1.00 83.91  ? 127 ARG E  NE  1 
ATOM 7065  C CZ  . ARG E  1 127 ? 421.024 275.427 331.829 1.00 83.91  ? 127 ARG E  CZ  1 
ATOM 7066  N NH1 . ARG E  1 127 ? 419.876 275.345 332.483 1.00 83.91  ? 127 ARG E  NH1 1 
ATOM 7067  N NH2 . ARG E  1 127 ? 421.032 275.370 330.510 1.00 83.91  ? 127 ARG E  NH2 1 
ATOM 7068  N N   . ASN E  1 128 ? 424.461 271.684 337.078 1.00 88.42  ? 128 ASN E  N   1 
ATOM 7069  C CA  . ASN E  1 128 ? 425.449 270.650 336.799 1.00 88.42  ? 128 ASN E  CA  1 
ATOM 7070  C C   . ASN E  1 128 ? 425.342 269.523 337.827 1.00 88.42  ? 128 ASN E  C   1 
ATOM 7071  O O   . ASN E  1 128 ? 426.343 269.021 338.336 1.00 88.42  ? 128 ASN E  O   1 
ATOM 7072  C CB  . ASN E  1 128 ? 426.853 271.252 336.775 1.00 88.42  ? 128 ASN E  CB  1 
ATOM 7073  C CG  . ASN E  1 128 ? 427.877 270.355 336.091 1.00 88.42  ? 128 ASN E  CG  1 
ATOM 7074  O OD1 . ASN E  1 128 ? 427.561 269.251 335.649 1.00 88.42  ? 128 ASN E  OD1 1 
ATOM 7075  N ND2 . ASN E  1 128 ? 429.110 270.832 336.004 1.00 88.42  ? 128 ASN E  ND2 1 
ATOM 7076  N N   . SER E  1 129 ? 424.120 269.130 338.169 1.00 89.00  ? 129 SER E  N   1 
ATOM 7077  C CA  . SER E  1 129 ? 423.908 268.095 339.170 1.00 89.00  ? 129 SER E  CA  1 
ATOM 7078  C C   . SER E  1 129 ? 422.727 267.223 338.782 1.00 89.00  ? 129 SER E  C   1 
ATOM 7079  O O   . SER E  1 129 ? 421.726 267.719 338.259 1.00 89.00  ? 129 SER E  O   1 
ATOM 7080  C CB  . SER E  1 129 ? 423.654 268.702 340.550 1.00 89.00  ? 129 SER E  CB  1 
ATOM 7081  O OG  . SER E  1 129 ? 422.410 269.378 340.581 1.00 89.00  ? 129 SER E  OG  1 
ATOM 7082  N N   . GLN E  1 130 ? 422.840 265.924 339.058 1.00 89.26  ? 130 GLN E  N   1 
ATOM 7083  C CA  . GLN E  1 130 ? 421.762 264.983 338.780 1.00 89.26  ? 130 GLN E  CA  1 
ATOM 7084  C C   . GLN E  1 130 ? 420.867 264.710 339.978 1.00 89.26  ? 130 GLN E  C   1 
ATOM 7085  O O   . GLN E  1 130 ? 419.695 264.386 339.788 1.00 89.26  ? 130 GLN E  O   1 
ATOM 7086  C CB  . GLN E  1 130 ? 422.313 263.644 338.280 1.00 89.26  ? 130 GLN E  CB  1 
ATOM 7087  C CG  . GLN E  1 130 ? 422.797 263.620 336.839 1.00 89.26  ? 130 GLN E  CG  1 
ATOM 7088  C CD  . GLN E  1 130 ? 424.157 264.255 336.651 1.00 89.26  ? 130 GLN E  CD  1 
ATOM 7089  O OE1 . GLN E  1 130 ? 424.302 265.231 335.918 1.00 89.26  ? 130 GLN E  OE1 1 
ATOM 7090  N NE2 . GLN E  1 130 ? 425.169 263.691 337.300 1.00 89.26  ? 130 GLN E  NE2 1 
ATOM 7091  N N   . GLY E  1 131 ? 421.367 264.835 341.201 1.00 89.15  ? 131 GLY E  N   1 
ATOM 7092  C CA  . GLY E  1 131 ? 420.571 264.465 342.358 1.00 89.15  ? 131 GLY E  CA  1 
ATOM 7093  C C   . GLY E  1 131 ? 419.568 265.508 342.804 1.00 89.15  ? 131 GLY E  C   1 
ATOM 7094  O O   . GLY E  1 131 ? 418.881 266.100 341.969 1.00 89.15  ? 131 GLY E  O   1 
ATOM 7095  N N   . MET E  1 132 ? 419.455 265.727 344.113 1.00 89.64  ? 132 MET E  N   1 
ATOM 7096  C CA  . MET E  1 132 ? 418.532 266.728 344.620 1.00 89.64  ? 132 MET E  CA  1 
ATOM 7097  C C   . MET E  1 132 ? 418.977 268.130 344.235 1.00 89.64  ? 132 MET E  C   1 
ATOM 7098  O O   . MET E  1 132 ? 420.151 268.400 343.978 1.00 89.64  ? 132 MET E  O   1 
ATOM 7099  C CB  . MET E  1 132 ? 418.399 266.654 346.139 1.00 89.64  ? 132 MET E  CB  1 
ATOM 7100  C CG  . MET E  1 132 ? 417.546 265.523 346.666 1.00 89.64  ? 132 MET E  CG  1 
ATOM 7101  S SD  . MET E  1 132 ? 417.370 265.667 348.454 1.00 89.64  ? 132 MET E  SD  1 
ATOM 7102  C CE  . MET E  1 132 ? 416.297 264.288 348.823 1.00 89.64  ? 132 MET E  CE  1 
ATOM 7103  N N   . MET E  1 133 ? 418.004 269.023 344.191 1.00 84.98  ? 133 MET E  N   1 
ATOM 7104  C CA  . MET E  1 133 ? 418.238 270.420 343.897 1.00 84.98  ? 133 MET E  CA  1 
ATOM 7105  C C   . MET E  1 133 ? 418.574 271.160 345.178 1.00 84.98  ? 133 MET E  C   1 
ATOM 7106  O O   . MET E  1 133 ? 418.075 270.831 346.254 1.00 84.98  ? 133 MET E  O   1 
ATOM 7107  C CB  . MET E  1 133 ? 417.001 271.037 343.254 1.00 84.98  ? 133 MET E  CB  1 
ATOM 7108  C CG  . MET E  1 133 ? 416.622 270.428 341.926 1.00 84.98  ? 133 MET E  CG  1 
ATOM 7109  S SD  . MET E  1 133 ? 415.191 271.238 341.192 1.00 84.98  ? 133 MET E  SD  1 
ATOM 7110  C CE  . MET E  1 133 ? 413.903 270.693 342.304 1.00 84.98  ? 133 MET E  CE  1 
ATOM 7111  N N   . ILE E  1 134 ? 419.434 272.159 345.054 1.00 85.12  ? 134 ILE E  N   1 
ATOM 7112  C CA  . ILE E  1 134 ? 419.778 273.040 346.160 1.00 85.12  ? 134 ILE E  CA  1 
ATOM 7113  C C   . ILE E  1 134 ? 418.997 274.337 346.002 1.00 85.12  ? 134 ILE E  C   1 
ATOM 7114  O O   . ILE E  1 134 ? 418.897 274.887 344.897 1.00 85.12  ? 134 ILE E  O   1 
ATOM 7115  C CB  . ILE E  1 134 ? 421.299 273.278 346.232 1.00 85.12  ? 134 ILE E  CB  1 
ATOM 7116  C CG1 . ILE E  1 134 ? 421.654 274.242 347.362 1.00 85.12  ? 134 ILE E  CG1 1 
ATOM 7117  C CG2 . ILE E  1 134 ? 421.886 273.713 344.902 1.00 85.12  ? 134 ILE E  CG2 1 
ATOM 7118  C CD1 . ILE E  1 134 ? 423.132 274.332 347.631 1.00 85.12  ? 134 ILE E  CD1 1 
ATOM 7119  N N   . LEU E  1 135 ? 418.389 274.788 347.078 1.00 86.60  ? 135 LEU E  N   1 
ATOM 7120  C CA  . LEU E  1 135 ? 417.615 276.011 347.069 1.00 86.60  ? 135 LEU E  CA  1 
ATOM 7121  C C   . LEU E  1 135 ? 418.454 277.158 347.595 1.00 86.60  ? 135 LEU E  C   1 
ATOM 7122  O O   . LEU E  1 135 ? 419.407 276.942 348.348 1.00 86.60  ? 135 LEU E  O   1 
ATOM 7123  C CB  . LEU E  1 135 ? 416.362 275.845 347.929 1.00 86.60  ? 135 LEU E  CB  1 
ATOM 7124  C CG  . LEU E  1 135 ? 415.402 274.779 347.419 1.00 86.60  ? 135 LEU E  CG  1 
ATOM 7125  C CD1 . LEU E  1 135 ? 414.276 274.588 348.405 1.00 86.60  ? 135 LEU E  CD1 1 
ATOM 7126  C CD2 . LEU E  1 135 ? 414.875 275.161 346.057 1.00 86.60  ? 135 LEU E  CD2 1 
ATOM 7127  N N   . PRO E  1 136 ? 418.158 278.391 347.197 1.00 84.46  ? 136 PRO E  N   1 
ATOM 7128  C CA  . PRO E  1 136 ? 418.892 279.532 347.748 1.00 84.46  ? 136 PRO E  CA  1 
ATOM 7129  C C   . PRO E  1 136 ? 418.574 279.756 349.213 1.00 84.46  ? 136 PRO E  C   1 
ATOM 7130  O O   . PRO E  1 136 ? 417.470 279.480 349.685 1.00 84.46  ? 136 PRO E  O   1 
ATOM 7131  C CB  . PRO E  1 136 ? 418.412 280.706 346.893 1.00 84.46  ? 136 PRO E  CB  1 
ATOM 7132  C CG  . PRO E  1 136 ? 417.967 280.083 345.634 1.00 84.46  ? 136 PRO E  CG  1 
ATOM 7133  C CD  . PRO E  1 136 ? 417.359 278.780 346.026 1.00 84.46  ? 136 PRO E  CD  1 
ATOM 7134  N N   . GLY E  1 137 ? 419.570 280.262 349.935 1.00 89.22  ? 137 GLY E  N   1 
ATOM 7135  C CA  . GLY E  1 137 ? 419.504 280.383 351.369 1.00 89.22  ? 137 GLY E  CA  1 
ATOM 7136  C C   . GLY E  1 137 ? 420.000 279.171 352.124 1.00 89.22  ? 137 GLY E  C   1 
ATOM 7137  O O   . GLY E  1 137 ? 420.385 279.297 353.289 1.00 89.22  ? 137 GLY E  O   1 
ATOM 7138  N N   . GLU E  1 138 ? 420.000 278.003 351.493 1.00 94.48  ? 138 GLU E  N   1 
ATOM 7139  C CA  . GLU E  1 138 ? 420.499 276.798 352.132 1.00 94.48  ? 138 GLU E  CA  1 
ATOM 7140  C C   . GLU E  1 138 ? 422.017 276.828 352.195 1.00 94.48  ? 138 GLU E  C   1 
ATOM 7141  O O   . GLU E  1 138 ? 422.684 277.222 351.238 1.00 94.48  ? 138 GLU E  O   1 
ATOM 7142  C CB  . GLU E  1 138 ? 420.041 275.568 351.353 1.00 94.48  ? 138 GLU E  CB  1 
ATOM 7143  C CG  . GLU E  1 138 ? 418.549 275.291 351.418 1.00 94.48  ? 138 GLU E  CG  1 
ATOM 7144  C CD  . GLU E  1 138 ? 418.119 274.190 350.464 1.00 94.48  ? 138 GLU E  CD  1 
ATOM 7145  O OE1 . GLU E  1 138 ? 418.942 273.775 349.623 1.00 94.48  ? 138 GLU E  OE1 1 
ATOM 7146  O OE2 . GLU E  1 138 ? 416.956 273.750 350.545 1.00 94.48  ? 138 GLU E  OE2 1 
ATOM 7147  N N   . SER E  1 139 ? 422.564 276.412 353.331 1.00 100.60 ? 139 SER E  N   1 
ATOM 7148  C CA  . SER E  1 139 ? 424.003 276.252 353.447 1.00 100.60 ? 139 SER E  CA  1 
ATOM 7149  C C   . SER E  1 139 ? 424.465 275.031 352.668 1.00 100.60 ? 139 SER E  C   1 
ATOM 7150  O O   . SER E  1 139 ? 423.718 274.066 352.476 1.00 100.60 ? 139 SER E  O   1 
ATOM 7151  C CB  . SER E  1 139 ? 424.415 276.119 354.908 1.00 100.60 ? 139 SER E  CB  1 
ATOM 7152  O OG  . SER E  1 139 ? 424.157 277.317 355.610 1.00 100.60 ? 139 SER E  OG  1 
ATOM 7153  N N   . LEU E  1 140 ? 425.717 275.080 352.224 1.00 101.97 ? 140 LEU E  N   1 
ATOM 7154  C CA  . LEU E  1 140 ? 426.290 274.055 351.363 1.00 101.97 ? 140 LEU E  CA  1 
ATOM 7155  C C   . LEU E  1 140 ? 427.652 273.642 351.890 1.00 101.97 ? 140 LEU E  C   1 
ATOM 7156  O O   . LEU E  1 140 ? 428.530 274.489 352.081 1.00 101.97 ? 140 LEU E  O   1 
ATOM 7157  C CB  . LEU E  1 140 ? 426.425 274.556 349.927 1.00 101.97 ? 140 LEU E  CB  1 
ATOM 7158  C CG  . LEU E  1 140 ? 427.062 273.535 348.993 1.00 101.97 ? 140 LEU E  CG  1 
ATOM 7159  C CD1 . LEU E  1 140 ? 426.172 272.328 348.880 1.00 101.97 ? 140 LEU E  CD1 1 
ATOM 7160  C CD2 . LEU E  1 140 ? 427.318 274.128 347.632 1.00 101.97 ? 140 LEU E  CD2 1 
ATOM 7161  N N   . PHE E  1 141 ? 427.826 272.348 352.119 1.00 106.01 ? 141 PHE E  N   1 
ATOM 7162  C CA  . PHE E  1 141 ? 429.132 271.757 352.344 1.00 106.01 ? 141 PHE E  CA  1 
ATOM 7163  C C   . PHE E  1 141 ? 429.620 271.131 351.051 1.00 106.01 ? 141 PHE E  C   1 
ATOM 7164  O O   . PHE E  1 141 ? 428.865 270.451 350.352 1.00 106.01 ? 141 PHE E  O   1 
ATOM 7165  C CB  . PHE E  1 141 ? 429.083 270.702 353.446 1.00 106.01 ? 141 PHE E  CB  1 
ATOM 7166  C CG  . PHE E  1 141 ? 430.381 269.989 353.657 1.00 106.01 ? 141 PHE E  CG  1 
ATOM 7167  C CD1 . PHE E  1 141 ? 431.451 270.633 354.246 1.00 106.01 ? 141 PHE E  CD1 1 
ATOM 7168  C CD2 . PHE E  1 141 ? 430.522 268.667 353.283 1.00 106.01 ? 141 PHE E  CD2 1 
ATOM 7169  C CE1 . PHE E  1 141 ? 432.647 269.974 354.442 1.00 106.01 ? 141 PHE E  CE1 1 
ATOM 7170  C CE2 . PHE E  1 141 ? 431.711 268.002 353.478 1.00 106.01 ? 141 PHE E  CE2 1 
ATOM 7171  C CZ  . PHE E  1 141 ? 432.775 268.656 354.058 1.00 106.01 ? 141 PHE E  CZ  1 
ATOM 7172  N N   . ILE E  1 142 ? 430.877 271.380 350.730 1.00 106.32 ? 142 ILE E  N   1 
ATOM 7173  C CA  . ILE E  1 142 ? 431.510 270.817 349.551 1.00 106.32 ? 142 ILE E  CA  1 
ATOM 7174  C C   . ILE E  1 142 ? 432.676 269.962 350.010 1.00 106.32 ? 142 ILE E  C   1 
ATOM 7175  O O   . ILE E  1 142 ? 433.239 270.178 351.088 1.00 106.32 ? 142 ILE E  O   1 
ATOM 7176  C CB  . ILE E  1 142 ? 431.968 271.917 348.575 1.00 106.32 ? 142 ILE E  CB  1 
ATOM 7177  C CG1 . ILE E  1 142 ? 432.914 272.887 349.277 1.00 106.32 ? 142 ILE E  CG1 1 
ATOM 7178  C CG2 . ILE E  1 142 ? 430.774 272.662 348.027 1.00 106.32 ? 142 ILE E  CG2 1 
ATOM 7179  C CD1 . ILE E  1 142 ? 433.548 273.892 348.354 1.00 106.32 ? 142 ILE E  CD1 1 
ATOM 7180  N N   . LEU E  1 143 ? 433.023 268.968 349.202 1.00 109.18 ? 143 LEU E  N   1 
ATOM 7181  C CA  . LEU E  1 143 ? 434.078 268.055 349.609 1.00 109.18 ? 143 LEU E  CA  1 
ATOM 7182  C C   . LEU E  1 143 ? 434.755 267.468 348.383 1.00 109.18 ? 143 LEU E  C   1 
ATOM 7183  O O   . LEU E  1 143 ? 434.091 267.147 347.396 1.00 109.18 ? 143 LEU E  O   1 
ATOM 7184  C CB  . LEU E  1 143 ? 433.517 266.939 350.491 1.00 109.18 ? 143 LEU E  CB  1 
ATOM 7185  C CG  . LEU E  1 143 ? 434.540 266.041 351.172 1.00 109.18 ? 143 LEU E  CG  1 
ATOM 7186  C CD1 . LEU E  1 143 ? 435.400 266.882 352.083 1.00 109.18 ? 143 LEU E  CD1 1 
ATOM 7187  C CD2 . LEU E  1 143 ? 433.828 264.986 351.960 1.00 109.18 ? 143 LEU E  CD2 1 
ATOM 7188  N N   . GLU E  1 144 ? 436.075 267.323 348.458 1.00 115.42 ? 144 GLU E  N   1 
ATOM 7189  C CA  . GLU E  1 144 ? 436.865 266.722 347.393 1.00 115.42 ? 144 GLU E  CA  1 
ATOM 7190  C C   . GLU E  1 144 ? 437.838 265.731 348.008 1.00 115.42 ? 144 GLU E  C   1 
ATOM 7191  O O   . GLU E  1 144 ? 438.569 266.073 348.941 1.00 115.42 ? 144 GLU E  O   1 
ATOM 7192  C CB  . GLU E  1 144 ? 437.613 267.792 346.600 1.00 115.42 ? 144 GLU E  CB  1 
ATOM 7193  C CG  . GLU E  1 144 ? 438.431 267.267 345.438 1.00 115.42 ? 144 GLU E  CG  1 
ATOM 7194  C CD  . GLU E  1 144 ? 439.070 268.386 344.641 1.00 115.42 ? 144 GLU E  CD  1 
ATOM 7195  O OE1 . GLU E  1 144 ? 438.838 269.560 344.987 1.00 115.42 ? 144 GLU E  OE1 1 
ATOM 7196  O OE2 . GLU E  1 144 ? 439.812 268.098 343.680 1.00 115.42 ? 144 GLU E  OE2 1 
ATOM 7197  N N   . THR E  1 145 ? 437.836 264.504 347.494 1.00 118.23 ? 145 THR E  N   1 
ATOM 7198  C CA  . THR E  1 145 ? 438.658 263.430 348.029 1.00 118.23 ? 145 THR E  CA  1 
ATOM 7199  C C   . THR E  1 145 ? 439.513 262.819 346.933 1.00 118.23 ? 145 THR E  C   1 
ATOM 7200  O O   . THR E  1 145 ? 439.121 262.777 345.764 1.00 118.23 ? 145 THR E  O   1 
ATOM 7201  C CB  . THR E  1 145 ? 437.816 262.314 348.655 1.00 118.23 ? 145 THR E  CB  1 
ATOM 7202  O OG1 . THR E  1 145 ? 436.959 261.748 347.657 1.00 118.23 ? 145 THR E  OG1 1 
ATOM 7203  C CG2 . THR E  1 145 ? 436.977 262.838 349.803 1.00 118.23 ? 145 THR E  CG2 1 
ATOM 7204  N N   . GLN E  1 146 ? 440.688 262.336 347.333 1.00 120.61 ? 146 GLN E  N   1 
ATOM 7205  C CA  . GLN E  1 146 ? 441.542 261.519 346.489 1.00 120.61 ? 146 GLN E  CA  1 
ATOM 7206  C C   . GLN E  1 146 ? 441.877 260.249 347.261 1.00 120.61 ? 146 GLN E  C   1 
ATOM 7207  O O   . GLN E  1 146 ? 442.354 260.334 348.404 1.00 120.61 ? 146 GLN E  O   1 
ATOM 7208  C CB  . GLN E  1 146 ? 442.827 262.248 346.090 1.00 120.61 ? 146 GLN E  CB  1 
ATOM 7209  C CG  . GLN E  1 146 ? 443.723 261.431 345.181 1.00 120.61 ? 146 GLN E  CG  1 
ATOM 7210  C CD  . GLN E  1 146 ? 444.976 262.176 344.784 1.00 120.61 ? 146 GLN E  CD  1 
ATOM 7211  O OE1 . GLN E  1 146 ? 445.197 263.308 345.208 1.00 120.61 ? 146 GLN E  OE1 1 
ATOM 7212  N NE2 . GLN E  1 146 ? 445.810 261.540 343.972 1.00 120.61 ? 146 GLN E  NE2 1 
ATOM 7213  N N   . PRO E  1 147 ? 441.650 259.058 346.691 1.00 119.48 ? 147 PRO E  N   1 
ATOM 7214  C CA  . PRO E  1 147 ? 441.050 258.729 345.393 1.00 119.48 ? 147 PRO E  CA  1 
ATOM 7215  C C   . PRO E  1 147 ? 439.545 258.940 345.359 1.00 119.48 ? 147 PRO E  C   1 
ATOM 7216  O O   . PRO E  1 147 ? 438.949 259.224 346.395 1.00 119.48 ? 147 PRO E  O   1 
ATOM 7217  C CB  . PRO E  1 147 ? 441.373 257.246 345.224 1.00 119.48 ? 147 PRO E  CB  1 
ATOM 7218  C CG  . PRO E  1 147 ? 442.508 256.990 346.141 1.00 119.48 ? 147 PRO E  CG  1 
ATOM 7219  C CD  . PRO E  1 147 ? 442.273 257.881 347.306 1.00 119.48 ? 147 PRO E  CD  1 
ATOM 7220  N N   . ALA E  1 148 ? 438.947 258.794 344.177 1.00 115.89 ? 148 ALA E  N   1 
ATOM 7221  C CA  . ALA E  1 148 ? 437.566 259.206 343.974 1.00 115.89 ? 148 ALA E  CA  1 
ATOM 7222  C C   . ALA E  1 148 ? 436.552 258.252 344.585 1.00 115.89 ? 148 ALA E  C   1 
ATOM 7223  O O   . ALA E  1 148 ? 435.393 258.637 344.755 1.00 115.89 ? 148 ALA E  O   1 
ATOM 7224  C CB  . ALA E  1 148 ? 437.282 259.362 342.480 1.00 115.89 ? 148 ALA E  CB  1 
ATOM 7225  N N   . GLY E  1 149 ? 436.956 257.030 344.930 1.00 116.89 ? 149 GLY E  N   1 
ATOM 7226  C CA  . GLY E  1 149 ? 436.002 256.057 345.425 1.00 116.89 ? 149 GLY E  CA  1 
ATOM 7227  C C   . GLY E  1 149 ? 435.534 256.298 346.844 1.00 116.89 ? 149 GLY E  C   1 
ATOM 7228  O O   . GLY E  1 149 ? 434.479 255.787 347.228 1.00 116.89 ? 149 GLY E  O   1 
ATOM 7229  N N   . TYR E  1 150 ? 436.284 257.066 347.631 1.00 119.27 ? 150 TYR E  N   1 
ATOM 7230  C CA  . TYR E  1 150 ? 435.911 257.272 349.024 1.00 119.27 ? 150 TYR E  CA  1 
ATOM 7231  C C   . TYR E  1 150 ? 434.746 258.230 349.203 1.00 119.27 ? 150 TYR E  C   1 
ATOM 7232  O O   . TYR E  1 150 ? 434.147 258.238 350.286 1.00 119.27 ? 150 TYR E  O   1 
ATOM 7233  C CB  . TYR E  1 150 ? 437.098 257.803 349.820 1.00 119.27 ? 150 TYR E  CB  1 
ATOM 7234  C CG  . TYR E  1 150 ? 438.183 256.792 350.055 1.00 119.27 ? 150 TYR E  CG  1 
ATOM 7235  C CD1 . TYR E  1 150 ? 438.086 255.876 351.089 1.00 119.27 ? 150 TYR E  CD1 1 
ATOM 7236  C CD2 . TYR E  1 150 ? 439.307 256.760 349.249 1.00 119.27 ? 150 TYR E  CD2 1 
ATOM 7237  C CE1 . TYR E  1 150 ? 439.077 254.955 351.311 1.00 119.27 ? 150 TYR E  CE1 1 
ATOM 7238  C CE2 . TYR E  1 150 ? 440.302 255.843 349.464 1.00 119.27 ? 150 TYR E  CE2 1 
ATOM 7239  C CZ  . TYR E  1 150 ? 440.182 254.944 350.492 1.00 119.27 ? 150 TYR E  CZ  1 
ATOM 7240  O OH  . TYR E  1 150 ? 441.181 254.030 350.700 1.00 119.27 ? 150 TYR E  OH  1 
ATOM 7241  N N   . ALA E  1 151 ? 434.410 259.011 348.168 1.00 113.73 ? 151 ALA E  N   1 
ATOM 7242  C CA  . ALA E  1 151 ? 433.499 260.143 348.325 1.00 113.73 ? 151 ALA E  CA  1 
ATOM 7243  C C   . ALA E  1 151 ? 432.098 259.694 348.706 1.00 113.73 ? 151 ALA E  C   1 
ATOM 7244  O O   . ALA E  1 151 ? 431.453 260.319 349.557 1.00 113.73 ? 151 ALA E  O   1 
ATOM 7245  C CB  . ALA E  1 151 ? 433.459 260.966 347.041 1.00 113.73 ? 151 ALA E  CB  1 
ATOM 7246  N N   . VAL E  1 152 ? 431.631 258.589 348.121 1.00 112.79 ? 152 VAL E  N   1 
ATOM 7247  C CA  . VAL E  1 152 ? 430.328 258.047 348.490 1.00 112.79 ? 152 VAL E  CA  1 
ATOM 7248  C C   . VAL E  1 152 ? 430.324 257.558 349.933 1.00 112.79 ? 152 VAL E  C   1 
ATOM 7249  O O   . VAL E  1 152 ? 429.298 257.673 350.621 1.00 112.79 ? 152 VAL E  O   1 
ATOM 7250  C CB  . VAL E  1 152 ? 429.911 256.942 347.505 1.00 112.79 ? 152 VAL E  CB  1 
ATOM 7251  C CG1 . VAL E  1 152 ? 429.575 257.553 346.170 1.00 112.79 ? 152 VAL E  CG1 1 
ATOM 7252  C CG2 . VAL E  1 152 ? 431.032 255.944 347.327 1.00 112.79 ? 152 VAL E  CG2 1 
ATOM 7253  N N   . LEU E  1 153 ? 431.462 257.037 350.414 1.00 113.13 ? 153 LEU E  N   1 
ATOM 7254  C CA  . LEU E  1 153 ? 431.654 256.787 351.838 1.00 113.13 ? 153 LEU E  CA  1 
ATOM 7255  C C   . LEU E  1 153 ? 431.404 258.047 352.639 1.00 113.13 ? 153 LEU E  C   1 
ATOM 7256  O O   . LEU E  1 153 ? 430.586 258.061 353.569 1.00 113.13 ? 153 LEU E  O   1 
ATOM 7257  C CB  . LEU E  1 153 ? 433.073 256.288 352.088 1.00 113.13 ? 153 LEU E  CB  1 
ATOM 7258  C CG  . LEU E  1 153 ? 433.454 256.213 353.563 1.00 113.13 ? 153 LEU E  CG  1 
ATOM 7259  C CD1 . LEU E  1 153 ? 432.631 255.178 354.301 1.00 113.13 ? 153 LEU E  CD1 1 
ATOM 7260  C CD2 . LEU E  1 153 ? 434.933 255.941 353.709 1.00 113.13 ? 153 LEU E  CD2 1 
ATOM 7261  N N   . ALA E  1 154 ? 432.025 259.145 352.209 1.00 116.33 ? 154 ALA E  N   1 
ATOM 7262  C CA  . ALA E  1 154 ? 431.833 260.432 352.849 1.00 116.33 ? 154 ALA E  CA  1 
ATOM 7263  C C   . ALA E  1 154 ? 430.412 260.937 352.705 1.00 116.33 ? 154 ALA E  C   1 
ATOM 7264  O O   . ALA E  1 154 ? 429.995 261.789 353.492 1.00 116.33 ? 154 ALA E  O   1 
ATOM 7265  C CB  . ALA E  1 154 ? 432.805 261.450 352.268 1.00 116.33 ? 154 ALA E  CB  1 
ATOM 7266  N N   . ALA E  1 155 ? 429.656 260.430 351.730 1.00 112.18 ? 155 ALA E  N   1 
ATOM 7267  C CA  . ALA E  1 155 ? 428.244 260.769 351.678 1.00 112.18 ? 155 ALA E  CA  1 
ATOM 7268  C C   . ALA E  1 155 ? 427.475 260.020 352.754 1.00 112.18 ? 155 ALA E  C   1 
ATOM 7269  O O   . ALA E  1 155 ? 426.698 260.625 353.505 1.00 112.18 ? 155 ALA E  O   1 
ATOM 7270  C CB  . ALA E  1 155 ? 427.678 260.467 350.292 1.00 112.18 ? 155 ALA E  CB  1 
ATOM 7271  N N   . ASN E  1 156 ? 427.750 258.714 352.889 1.00 109.41 ? 156 ASN E  N   1 
ATOM 7272  C CA  . ASN E  1 156 ? 426.836 257.805 353.579 1.00 109.41 ? 156 ASN E  CA  1 
ATOM 7273  C C   . ASN E  1 156 ? 426.758 258.126 355.065 1.00 109.41 ? 156 ASN E  C   1 
ATOM 7274  O O   . ASN E  1 156 ? 425.667 258.365 355.602 1.00 109.41 ? 156 ASN E  O   1 
ATOM 7275  C CB  . ASN E  1 156 ? 427.287 256.360 353.363 1.00 109.41 ? 156 ASN E  CB  1 
ATOM 7276  C CG  . ASN E  1 156 ? 426.211 255.350 353.707 1.00 109.41 ? 156 ASN E  CG  1 
ATOM 7277  O OD1 . ASN E  1 156 ? 425.108 255.706 354.110 1.00 109.41 ? 156 ASN E  OD1 1 
ATOM 7278  N ND2 . ASN E  1 156 ? 426.529 254.076 353.539 1.00 109.41 ? 156 ASN E  ND2 1 
ATOM 7279  N N   . GLU E  1 157 ? 427.918 258.210 355.721 1.00 112.58 ? 157 GLU E  N   1 
ATOM 7280  C CA  . GLU E  1 157 ? 427.961 258.598 357.123 1.00 112.58 ? 157 GLU E  CA  1 
ATOM 7281  C C   . GLU E  1 157 ? 427.459 260.017 357.331 1.00 112.58 ? 157 GLU E  C   1 
ATOM 7282  O O   . GLU E  1 157 ? 426.869 260.312 358.378 1.00 112.58 ? 157 GLU E  O   1 
ATOM 7283  C CB  . GLU E  1 157 ? 429.381 258.448 357.658 1.00 112.58 ? 157 GLU E  CB  1 
ATOM 7284  C CG  . GLU E  1 157 ? 429.840 257.010 357.714 1.00 112.58 ? 157 GLU E  CG  1 
ATOM 7285  C CD  . GLU E  1 157 ? 429.051 256.189 358.718 1.00 112.58 ? 157 GLU E  CD  1 
ATOM 7286  O OE1 . GLU E  1 157 ? 428.644 256.745 359.762 1.00 112.58 ? 157 GLU E  OE1 1 
ATOM 7287  O OE2 . GLU E  1 157 ? 428.830 254.987 358.462 1.00 112.58 ? 157 GLU E  OE2 1 
ATOM 7288  N N   . ALA E  1 158 ? 427.624 260.887 356.326 1.00 112.17 ? 158 ALA E  N   1 
ATOM 7289  C CA  . ALA E  1 158 ? 427.104 262.243 356.436 1.00 112.17 ? 158 ALA E  CA  1 
ATOM 7290  C C   . ALA E  1 158 ? 425.588 262.257 356.452 1.00 112.17 ? 158 ALA E  C   1 
ATOM 7291  O O   . ALA E  1 158 ? 424.983 263.163 357.033 1.00 112.17 ? 158 ALA E  O   1 
ATOM 7292  C CB  . ALA E  1 158 ? 427.616 263.107 355.292 1.00 112.17 ? 158 ALA E  CB  1 
ATOM 7293  N N   . GLU E  1 159 ? 424.957 261.263 355.841 1.00 107.16 ? 159 GLU E  N   1 
ATOM 7294  C CA  . GLU E  1 159 ? 423.519 261.150 355.982 1.00 107.16 ? 159 GLU E  CA  1 
ATOM 7295  C C   . GLU E  1 159 ? 423.146 260.311 357.194 1.00 107.16 ? 159 GLU E  C   1 
ATOM 7296  O O   . GLU E  1 159 ? 422.023 260.425 357.700 1.00 107.16 ? 159 GLU E  O   1 
ATOM 7297  C CB  . GLU E  1 159 ? 422.926 260.578 354.692 1.00 107.16 ? 159 GLU E  CB  1 
ATOM 7298  C CG  . GLU E  1 159 ? 421.424 260.664 354.592 1.00 107.16 ? 159 GLU E  CG  1 
ATOM 7299  C CD  . GLU E  1 159 ? 420.914 260.234 353.251 1.00 107.16 ? 159 GLU E  CD  1 
ATOM 7300  O OE1 . GLU E  1 159 ? 421.742 259.933 352.367 1.00 107.16 ? 159 GLU E  OE1 1 
ATOM 7301  O OE2 . GLU E  1 159 ? 419.680 260.159 353.096 1.00 107.16 ? 159 GLU E  OE2 1 
ATOM 7302  N N   . LYS E  1 160 ? 424.090 259.526 357.715 1.00 109.63 ? 160 LYS E  N   1 
ATOM 7303  C CA  . LYS E  1 160 ? 423.774 258.629 358.817 1.00 109.63 ? 160 LYS E  CA  1 
ATOM 7304  C C   . LYS E  1 160 ? 423.622 259.377 360.136 1.00 109.63 ? 160 LYS E  C   1 
ATOM 7305  O O   . LYS E  1 160 ? 422.931 258.890 361.036 1.00 109.63 ? 160 LYS E  O   1 
ATOM 7306  C CB  . LYS E  1 160 ? 424.854 257.549 358.909 1.00 109.63 ? 160 LYS E  CB  1 
ATOM 7307  C CG  . LYS E  1 160 ? 424.511 256.357 359.786 1.00 109.63 ? 160 LYS E  CG  1 
ATOM 7308  C CD  . LYS E  1 160 ? 425.606 255.304 359.735 1.00 109.63 ? 160 LYS E  CD  1 
ATOM 7309  C CE  . LYS E  1 160 ? 425.265 254.197 358.745 1.00 109.63 ? 160 LYS E  CE  1 
ATOM 7310  N NZ  . LYS E  1 160 ? 425.485 254.595 357.327 1.00 109.63 ? 160 LYS E  NZ  1 
ATOM 7311  N N   . ALA E  1 161 ? 424.211 260.564 360.257 1.00 111.52 ? 161 ALA E  N   1 
ATOM 7312  C CA  . ALA E  1 161 ? 424.122 261.344 361.481 1.00 111.52 ? 161 ALA E  CA  1 
ATOM 7313  C C   . ALA E  1 161 ? 423.390 262.667 361.314 1.00 111.52 ? 161 ALA E  C   1 
ATOM 7314  O O   . ALA E  1 161 ? 423.201 263.377 362.307 1.00 111.52 ? 161 ALA E  O   1 
ATOM 7315  C CB  . ALA E  1 161 ? 425.524 261.612 362.042 1.00 111.52 ? 161 ALA E  CB  1 
ATOM 7316  N N   . ALA E  1 162 ? 422.965 263.019 360.104 1.00 108.69 ? 162 ALA E  N   1 
ATOM 7317  C CA  . ALA E  1 162 ? 422.365 264.324 359.860 1.00 108.69 ? 162 ALA E  CA  1 
ATOM 7318  C C   . ALA E  1 162 ? 421.180 264.152 358.917 1.00 108.69 ? 162 ALA E  C   1 
ATOM 7319  O O   . ALA E  1 162 ? 420.718 263.037 358.658 1.00 108.69 ? 162 ALA E  O   1 
ATOM 7320  C CB  . ALA E  1 162 ? 423.407 265.301 359.303 1.00 108.69 ? 162 ALA E  CB  1 
ATOM 7321  N N   . ASN E  1 163 ? 420.682 265.275 358.402 1.00 104.55 ? 163 ASN E  N   1 
ATOM 7322  C CA  . ASN E  1 163 ? 419.531 265.295 357.496 1.00 104.55 ? 163 ASN E  CA  1 
ATOM 7323  C C   . ASN E  1 163 ? 419.818 266.373 356.451 1.00 104.55 ? 163 ASN E  C   1 
ATOM 7324  O O   . ASN E  1 163 ? 419.549 267.554 356.675 1.00 104.55 ? 163 ASN E  O   1 
ATOM 7325  C CB  . ASN E  1 163 ? 418.243 265.563 358.259 1.00 104.55 ? 163 ASN E  CB  1 
ATOM 7326  C CG  . ASN E  1 163 ? 417.006 265.305 357.428 1.00 104.55 ? 163 ASN E  CG  1 
ATOM 7327  O OD1 . ASN E  1 163 ? 417.089 264.925 356.261 1.00 104.55 ? 163 ASN E  OD1 1 
ATOM 7328  N ND2 . ASN E  1 163 ? 415.842 265.510 358.031 1.00 104.55 ? 163 ASN E  ND2 1 
ATOM 7329  N N   . VAL E  1 164 ? 420.368 265.960 355.311 1.00 98.98  ? 164 VAL E  N   1 
ATOM 7330  C CA  . VAL E  1 164 ? 420.845 266.886 354.296 1.00 98.98  ? 164 VAL E  CA  1 
ATOM 7331  C C   . VAL E  1 164 ? 420.122 266.617 352.987 1.00 98.98  ? 164 VAL E  C   1 
ATOM 7332  O O   . VAL E  1 164 ? 419.422 265.619 352.826 1.00 98.98  ? 164 VAL E  O   1 
ATOM 7333  C CB  . VAL E  1 164 ? 422.361 266.782 354.086 1.00 98.98  ? 164 VAL E  CB  1 
ATOM 7334  C CG1 . VAL E  1 164 ? 423.089 267.034 355.380 1.00 98.98  ? 164 VAL E  CG1 1 
ATOM 7335  C CG2 . VAL E  1 164 ? 422.705 265.425 353.522 1.00 98.98  ? 164 VAL E  CG2 1 
ATOM 7336  N N   . HIS E  1 165 ? 420.318 267.524 352.039 1.00 95.61  ? 165 HIS E  N   1 
ATOM 7337  C CA  . HIS E  1 165 ? 419.840 267.366 350.671 1.00 95.61  ? 165 HIS E  CA  1 
ATOM 7338  C C   . HIS E  1 165 ? 421.061 267.050 349.817 1.00 95.61  ? 165 HIS E  C   1 
ATOM 7339  O O   . HIS E  1 165 ? 421.840 267.945 349.481 1.00 95.61  ? 165 HIS E  O   1 
ATOM 7340  C CB  . HIS E  1 165 ? 419.125 268.619 350.176 1.00 95.61  ? 165 HIS E  CB  1 
ATOM 7341  C CG  . HIS E  1 165 ? 417.858 268.929 350.909 1.00 95.61  ? 165 HIS E  CG  1 
ATOM 7342  N ND1 . HIS E  1 165 ? 417.128 270.074 350.676 1.00 95.61  ? 165 HIS E  ND1 1 
ATOM 7343  C CD2 . HIS E  1 165 ? 417.200 268.257 351.883 1.00 95.61  ? 165 HIS E  CD2 1 
ATOM 7344  C CE1 . HIS E  1 165 ? 416.068 270.088 351.465 1.00 95.61  ? 165 HIS E  CE1 1 
ATOM 7345  N NE2 . HIS E  1 165 ? 416.090 268.998 352.209 1.00 95.61  ? 165 HIS E  NE2 1 
ATOM 7346  N N   . LEU E  1 166 ? 421.229 265.775 349.483 1.00 89.64  ? 166 LEU E  N   1 
ATOM 7347  C CA  . LEU E  1 166 ? 422.374 265.313 348.706 1.00 89.64  ? 166 LEU E  CA  1 
ATOM 7348  C C   . LEU E  1 166 ? 422.271 265.832 347.282 1.00 89.64  ? 166 LEU E  C   1 
ATOM 7349  O O   . LEU E  1 166 ? 421.452 265.352 346.497 1.00 89.64  ? 166 LEU E  O   1 
ATOM 7350  C CB  . LEU E  1 166 ? 422.421 263.792 348.724 1.00 89.64  ? 166 LEU E  CB  1 
ATOM 7351  C CG  . LEU E  1 166 ? 423.545 263.140 347.935 1.00 89.64  ? 166 LEU E  CG  1 
ATOM 7352  C CD1 . LEU E  1 166 ? 424.866 263.546 348.514 1.00 89.64  ? 166 LEU E  CD1 1 
ATOM 7353  C CD2 . LEU E  1 166 ? 423.393 261.635 347.964 1.00 89.64  ? 166 LEU E  CD2 1 
ATOM 7354  N N   . VAL E  1 167 ? 423.098 266.815 346.940 1.00 91.91  ? 167 VAL E  N   1 
ATOM 7355  C CA  . VAL E  1 167 ? 422.972 267.453 345.636 1.00 91.91  ? 167 VAL E  CA  1 
ATOM 7356  C C   . VAL E  1 167 ? 423.648 266.619 344.560 1.00 91.91  ? 167 VAL E  C   1 
ATOM 7357  O O   . VAL E  1 167 ? 423.004 266.169 343.608 1.00 91.91  ? 167 VAL E  O   1 
ATOM 7358  C CB  . VAL E  1 167 ? 423.535 268.883 345.672 1.00 91.91  ? 167 VAL E  CB  1 
ATOM 7359  C CG1 . VAL E  1 167 ? 423.510 269.484 344.286 1.00 91.91  ? 167 VAL E  CG1 1 
ATOM 7360  C CG2 . VAL E  1 167 ? 422.730 269.736 346.614 1.00 91.91  ? 167 VAL E  CG2 1 
ATOM 7361  N N   . ASN E  1 168 ? 424.951 266.401 344.690 1.00 92.79  ? 168 ASN E  N   1 
ATOM 7362  C CA  . ASN E  1 168 ? 425.675 265.675 343.659 1.00 92.79  ? 168 ASN E  CA  1 
ATOM 7363  C C   . ASN E  1 168 ? 426.935 265.091 344.266 1.00 92.79  ? 168 ASN E  C   1 
ATOM 7364  O O   . ASN E  1 168 ? 427.650 265.774 344.996 1.00 92.79  ? 168 ASN E  O   1 
ATOM 7365  C CB  . ASN E  1 168 ? 426.037 266.588 342.485 1.00 92.79  ? 168 ASN E  CB  1 
ATOM 7366  C CG  . ASN E  1 168 ? 426.495 265.819 341.268 1.00 92.79  ? 168 ASN E  CG  1 
ATOM 7367  O OD1 . ASN E  1 168 ? 426.543 264.592 341.273 1.00 92.79  ? 168 ASN E  OD1 1 
ATOM 7368  N ND2 . ASN E  1 168 ? 426.833 266.542 340.209 1.00 92.79  ? 168 ASN E  ND2 1 
ATOM 7369  N N   . VAL E  1 169 ? 427.210 263.835 343.947 1.00 97.19  ? 169 VAL E  N   1 
ATOM 7370  C CA  . VAL E  1 169 ? 428.450 263.192 344.347 1.00 97.19  ? 169 VAL E  CA  1 
ATOM 7371  C C   . VAL E  1 169 ? 429.014 262.438 343.150 1.00 97.19  ? 169 VAL E  C   1 
ATOM 7372  O O   . VAL E  1 169 ? 428.359 261.554 342.591 1.00 97.19  ? 169 VAL E  O   1 
ATOM 7373  C CB  . VAL E  1 169 ? 428.264 262.285 345.579 1.00 97.19  ? 169 VAL E  CB  1 
ATOM 7374  C CG1 . VAL E  1 169 ? 427.024 261.412 345.474 1.00 97.19  ? 169 VAL E  CG1 1 
ATOM 7375  C CG2 . VAL E  1 169 ? 429.485 261.416 345.780 1.00 97.19  ? 169 VAL E  CG2 1 
ATOM 7376  N N   . THR E  1 170 ? 430.206 262.821 342.728 1.00 104.17 ? 170 THR E  N   1 
ATOM 7377  C CA  . THR E  1 170 ? 430.865 262.132 341.635 1.00 104.17 ? 170 THR E  CA  1 
ATOM 7378  C C   . THR E  1 170 ? 431.922 261.224 342.231 1.00 104.17 ? 170 THR E  C   1 
ATOM 7379  O O   . THR E  1 170 ? 432.896 261.729 342.809 1.00 104.17 ? 170 THR E  O   1 
ATOM 7380  C CB  . THR E  1 170 ? 431.495 263.118 340.658 1.00 104.17 ? 170 THR E  CB  1 
ATOM 7381  O OG1 . THR E  1 170 ? 430.477 263.961 340.106 1.00 104.17 ? 170 THR E  OG1 1 
ATOM 7382  C CG2 . THR E  1 170 ? 432.176 262.374 339.532 1.00 104.17 ? 170 THR E  CG2 1 
ATOM 7383  N N   . PRO E  1 171 ? 431.758 259.906 342.167 1.00 106.30 ? 171 PRO E  N   1 
ATOM 7384  C CA  . PRO E  1 171 ? 432.714 258.985 342.794 1.00 106.30 ? 171 PRO E  CA  1 
ATOM 7385  C C   . PRO E  1 171 ? 433.812 258.477 341.874 1.00 106.30 ? 171 PRO E  C   1 
ATOM 7386  O O   . PRO E  1 171 ? 434.521 257.545 342.259 1.00 106.30 ? 171 PRO E  O   1 
ATOM 7387  C CB  . PRO E  1 171 ? 431.810 257.822 343.210 1.00 106.30 ? 171 PRO E  CB  1 
ATOM 7388  C CG  . PRO E  1 171 ? 430.779 257.791 342.153 1.00 106.30 ? 171 PRO E  CG  1 
ATOM 7389  C CD  . PRO E  1 171 ? 430.524 259.215 341.761 1.00 106.30 ? 171 PRO E  CD  1 
ATOM 7390  N N   . TYR E  1 172 ? 433.950 259.024 340.673 1.00 106.85 ? 172 TYR E  N   1 
ATOM 7391  C CA  . TYR E  1 172 ? 434.880 258.487 339.695 1.00 106.85 ? 172 TYR E  CA  1 
ATOM 7392  C C   . TYR E  1 172 ? 435.608 259.627 339.007 1.00 106.85 ? 172 TYR E  C   1 
ATOM 7393  O O   . TYR E  1 172 ? 435.044 260.696 338.772 1.00 106.85 ? 172 TYR E  O   1 
ATOM 7394  C CB  . TYR E  1 172 ? 434.162 257.601 338.670 1.00 106.85 ? 172 TYR E  CB  1 
ATOM 7395  C CG  . TYR E  1 172 ? 433.055 258.288 337.900 1.00 106.85 ? 172 TYR E  CG  1 
ATOM 7396  C CD1 . TYR E  1 172 ? 431.757 258.316 338.398 1.00 106.85 ? 172 TYR E  CD1 1 
ATOM 7397  C CD2 . TYR E  1 172 ? 433.295 258.873 336.661 1.00 106.85 ? 172 TYR E  CD2 1 
ATOM 7398  C CE1 . TYR E  1 172 ? 430.739 258.929 337.706 1.00 106.85 ? 172 TYR E  CE1 1 
ATOM 7399  C CE2 . TYR E  1 172 ? 432.281 259.490 335.959 1.00 106.85 ? 172 TYR E  CE2 1 
ATOM 7400  C CZ  . TYR E  1 172 ? 431.004 259.513 336.489 1.00 106.85 ? 172 TYR E  CZ  1 
ATOM 7401  O OH  . TYR E  1 172 ? 429.981 260.119 335.803 1.00 106.85 ? 172 TYR E  OH  1 
ATOM 7402  N N   . GLY E  1 173 ? 436.868 259.382 338.682 1.00 110.71 ? 173 GLY E  N   1 
ATOM 7403  C CA  . GLY E  1 173 ? 437.700 260.408 338.096 1.00 110.71 ? 173 GLY E  CA  1 
ATOM 7404  C C   . GLY E  1 173 ? 438.939 260.628 338.933 1.00 110.71 ? 173 GLY E  C   1 
ATOM 7405  O O   . GLY E  1 173 ? 439.263 259.803 339.791 1.00 110.71 ? 173 GLY E  O   1 
ATOM 7406  N N   . ALA E  1 174 ? 439.641 261.736 338.694 1.00 113.97 ? 174 ALA E  N   1 
ATOM 7407  C CA  . ALA E  1 174 ? 440.843 262.020 339.467 1.00 113.97 ? 174 ALA E  CA  1 
ATOM 7408  C C   . ALA E  1 174 ? 440.512 262.403 340.899 1.00 113.97 ? 174 ALA E  C   1 
ATOM 7409  O O   . ALA E  1 174 ? 441.277 262.088 341.816 1.00 113.97 ? 174 ALA E  O   1 
ATOM 7410  C CB  . ALA E  1 174 ? 441.647 263.132 338.798 1.00 113.97 ? 174 ALA E  CB  1 
ATOM 7411  N N   . PHE E  1 175 ? 439.384 263.070 341.115 1.00 112.57 ? 175 PHE E  N   1 
ATOM 7412  C CA  . PHE E  1 175 ? 439.017 263.546 342.440 1.00 112.57 ? 175 PHE E  CA  1 
ATOM 7413  C C   . PHE E  1 175 ? 437.522 263.375 342.634 1.00 112.57 ? 175 PHE E  C   1 
ATOM 7414  O O   . PHE E  1 175 ? 436.730 263.945 341.878 1.00 112.57 ? 175 PHE E  O   1 
ATOM 7415  C CB  . PHE E  1 175 ? 439.416 265.008 342.620 1.00 112.57 ? 175 PHE E  CB  1 
ATOM 7416  C CG  . PHE E  1 175 ? 440.895 265.231 342.629 1.00 112.57 ? 175 PHE E  CG  1 
ATOM 7417  C CD1 . PHE E  1 175 ? 441.637 264.983 343.772 1.00 112.57 ? 175 PHE E  CD1 1 
ATOM 7418  C CD2 . PHE E  1 175 ? 441.545 265.683 341.494 1.00 112.57 ? 175 PHE E  CD2 1 
ATOM 7419  C CE1 . PHE E  1 175 ? 443.001 265.185 343.785 1.00 112.57 ? 175 PHE E  CE1 1 
ATOM 7420  C CE2 . PHE E  1 175 ? 442.909 265.888 341.499 1.00 112.57 ? 175 PHE E  CE2 1 
ATOM 7421  C CZ  . PHE E  1 175 ? 443.638 265.639 342.647 1.00 112.57 ? 175 PHE E  CZ  1 
ATOM 7422  N N   . GLY E  1 176 ? 437.138 262.597 343.641 1.00 111.88 ? 176 GLY E  N   1 
ATOM 7423  C CA  . GLY E  1 176 ? 435.730 262.451 343.953 1.00 111.88 ? 176 GLY E  CA  1 
ATOM 7424  C C   . GLY E  1 176 ? 435.192 263.707 344.609 1.00 111.88 ? 176 GLY E  C   1 
ATOM 7425  O O   . GLY E  1 176 ? 435.870 264.357 345.404 1.00 111.88 ? 176 GLY E  O   1 
ATOM 7426  N N   . ARG E  1 177 ? 433.961 264.059 344.260 1.00 106.85 ? 177 ARG E  N   1 
ATOM 7427  C CA  . ARG E  1 177 ? 433.373 265.299 344.742 1.00 106.85 ? 177 ARG E  CA  1 
ATOM 7428  C C   . ARG E  1 177 ? 432.039 265.030 345.416 1.00 106.85 ? 177 ARG E  C   1 
ATOM 7429  O O   . ARG E  1 177 ? 431.327 264.092 345.061 1.00 106.85 ? 177 ARG E  O   1 
ATOM 7430  C CB  . ARG E  1 177 ? 433.187 266.300 343.612 1.00 106.85 ? 177 ARG E  CB  1 
ATOM 7431  C CG  . ARG E  1 177 ? 434.497 266.792 343.049 1.00 106.85 ? 177 ARG E  CG  1 
ATOM 7432  C CD  . ARG E  1 177 ? 434.298 267.775 341.924 1.00 106.85 ? 177 ARG E  CD  1 
ATOM 7433  N NE  . ARG E  1 177 ? 435.579 268.194 341.380 1.00 106.85 ? 177 ARG E  NE  1 
ATOM 7434  C CZ  . ARG E  1 177 ? 436.192 267.579 340.378 1.00 106.85 ? 177 ARG E  CZ  1 
ATOM 7435  N NH1 . ARG E  1 177 ? 435.636 266.522 339.807 1.00 106.85 ? 177 ARG E  NH1 1 
ATOM 7436  N NH2 . ARG E  1 177 ? 437.360 268.023 339.946 1.00 106.85 ? 177 ARG E  NH2 1 
ATOM 7437  N N   . LEU E  1 178 ? 431.703 265.887 346.376 1.00 103.52 ? 178 LEU E  N   1 
ATOM 7438  C CA  . LEU E  1 178 ? 430.510 265.734 347.196 1.00 103.52 ? 178 LEU E  CA  1 
ATOM 7439  C C   . LEU E  1 178 ? 429.895 267.097 347.459 1.00 103.52 ? 178 LEU E  C   1 
ATOM 7440  O O   . LEU E  1 178 ? 430.610 268.041 347.809 1.00 103.52 ? 178 LEU E  O   1 
ATOM 7441  C CB  . LEU E  1 178 ? 430.845 265.057 348.526 1.00 103.52 ? 178 LEU E  CB  1 
ATOM 7442  C CG  . LEU E  1 178 ? 429.691 264.870 349.510 1.00 103.52 ? 178 LEU E  CG  1 
ATOM 7443  C CD1 . LEU E  1 178 ? 428.656 263.914 348.963 1.00 103.52 ? 178 LEU E  CD1 1 
ATOM 7444  C CD2 . LEU E  1 178 ? 430.206 264.401 350.850 1.00 103.52 ? 178 LEU E  CD2 1 
ATOM 7445  N N   . TYR E  1 179 ? 428.576 267.188 347.304 1.00 98.90  ? 179 TYR E  N   1 
ATOM 7446  C CA  . TYR E  1 179 ? 427.802 268.372 347.642 1.00 98.90  ? 179 TYR E  CA  1 
ATOM 7447  C C   . TYR E  1 179 ? 426.722 267.983 348.640 1.00 98.90  ? 179 TYR E  C   1 
ATOM 7448  O O   . TYR E  1 179 ? 426.005 267.001 348.427 1.00 98.90  ? 179 TYR E  O   1 
ATOM 7449  C CB  . TYR E  1 179 ? 427.157 268.978 346.401 1.00 98.90  ? 179 TYR E  CB  1 
ATOM 7450  C CG  . TYR E  1 179 ? 428.117 269.528 345.382 1.00 98.90  ? 179 TYR E  CG  1 
ATOM 7451  C CD1 . TYR E  1 179 ? 428.681 270.782 345.536 1.00 98.90  ? 179 TYR E  CD1 1 
ATOM 7452  C CD2 . TYR E  1 179 ? 428.435 268.801 344.246 1.00 98.90  ? 179 TYR E  CD2 1 
ATOM 7453  C CE1 . TYR E  1 179 ? 429.548 271.289 344.593 1.00 98.90  ? 179 TYR E  CE1 1 
ATOM 7454  C CE2 . TYR E  1 179 ? 429.299 269.299 343.297 1.00 98.90  ? 179 TYR E  CE2 1 
ATOM 7455  C CZ  . TYR E  1 179 ? 429.849 270.542 343.475 1.00 98.90  ? 179 TYR E  CZ  1 
ATOM 7456  O OH  . TYR E  1 179 ? 430.710 271.035 342.530 1.00 98.90  ? 179 TYR E  OH  1 
ATOM 7457  N N   . LEU E  1 180 ? 426.599 268.749 349.723 1.00 100.24 ? 180 LEU E  N   1 
ATOM 7458  C CA  . LEU E  1 180 ? 425.628 268.473 350.777 1.00 100.24 ? 180 LEU E  CA  1 
ATOM 7459  C C   . LEU E  1 180 ? 424.927 269.773 351.136 1.00 100.24 ? 180 LEU E  C   1 
ATOM 7460  O O   . LEU E  1 180 ? 425.558 270.689 351.665 1.00 100.24 ? 180 LEU E  O   1 
ATOM 7461  C CB  . LEU E  1 180 ? 426.307 267.877 352.007 1.00 100.24 ? 180 LEU E  CB  1 
ATOM 7462  C CG  . LEU E  1 180 ? 426.956 266.509 351.837 1.00 100.24 ? 180 LEU E  CG  1 
ATOM 7463  C CD1 . LEU E  1 180 ? 427.695 266.123 353.096 1.00 100.24 ? 180 LEU E  CD1 1 
ATOM 7464  C CD2 . LEU E  1 180 ? 425.901 265.490 351.508 1.00 100.24 ? 180 LEU E  CD2 1 
ATOM 7465  N N   . ALA E  1 181 ? 423.631 269.853 350.870 1.00 99.31  ? 181 ALA E  N   1 
ATOM 7466  C CA  . ALA E  1 181 ? 422.879 271.077 351.083 1.00 99.31  ? 181 ALA E  CA  1 
ATOM 7467  C C   . ALA E  1 181 ? 421.881 270.911 352.218 1.00 99.31  ? 181 ALA E  C   1 
ATOM 7468  O O   . ALA E  1 181 ? 421.313 269.834 352.413 1.00 99.31  ? 181 ALA E  O   1 
ATOM 7469  C CB  . ALA E  1 181 ? 422.138 271.491 349.817 1.00 99.31  ? 181 ALA E  CB  1 
ATOM 7470  N N   . GLY E  1 182 ? 421.670 271.991 352.962 1.00 103.07 ? 182 GLY E  N   1 
ATOM 7471  C CA  . GLY E  1 182 ? 420.706 271.962 354.042 1.00 103.07 ? 182 GLY E  CA  1 
ATOM 7472  C C   . GLY E  1 182 ? 420.890 273.152 354.958 1.00 103.07 ? 182 GLY E  C   1 
ATOM 7473  O O   . GLY E  1 182 ? 421.677 274.054 354.679 1.00 103.07 ? 182 GLY E  O   1 
ATOM 7474  N N   . SER E  1 183 ? 420.150 273.129 356.063 1.00 112.11 ? 183 SER E  N   1 
ATOM 7475  C CA  . SER E  1 183 ? 420.238 274.192 357.053 1.00 112.11 ? 183 SER E  CA  1 
ATOM 7476  C C   . SER E  1 183 ? 421.575 274.124 357.793 1.00 112.11 ? 183 SER E  C   1 
ATOM 7477  O O   . SER E  1 183 ? 422.296 273.127 357.732 1.00 112.11 ? 183 SER E  O   1 
ATOM 7478  C CB  . SER E  1 183 ? 419.073 274.103 358.033 1.00 112.11 ? 183 SER E  CB  1 
ATOM 7479  O OG  . SER E  1 183 ? 419.144 272.913 358.797 1.00 112.11 ? 183 SER E  OG  1 
ATOM 7480  N N   . GLU E  1 184 ? 421.869 275.195 358.540 1.00 115.51 ? 184 GLU E  N   1 
ATOM 7481  C CA  . GLU E  1 184 ? 423.231 275.480 358.999 1.00 115.51 ? 184 GLU E  CA  1 
ATOM 7482  C C   . GLU E  1 184 ? 423.737 274.442 359.994 1.00 115.51 ? 184 GLU E  C   1 
ATOM 7483  O O   . GLU E  1 184 ? 424.842 273.906 359.837 1.00 115.51 ? 184 GLU E  O   1 
ATOM 7484  C CB  . GLU E  1 184 ? 423.287 276.871 359.630 1.00 115.51 ? 184 GLU E  CB  1 
ATOM 7485  C CG  . GLU E  1 184 ? 423.049 278.028 358.674 1.00 115.51 ? 184 GLU E  CG  1 
ATOM 7486  C CD  . GLU E  1 184 ? 421.577 278.339 358.467 1.00 115.51 ? 184 GLU E  CD  1 
ATOM 7487  O OE1 . GLU E  1 184 ? 420.729 277.660 359.085 1.00 115.51 ? 184 GLU E  OE1 1 
ATOM 7488  O OE2 . GLU E  1 184 ? 421.269 279.269 357.692 1.00 115.51 ? 184 GLU E  OE2 1 
ATOM 7489  N N   . ALA E  1 185 ? 422.940 274.149 361.025 1.00 115.63 ? 185 ALA E  N   1 
ATOM 7490  C CA  . ALA E  1 185 ? 423.367 273.207 362.054 1.00 115.63 ? 185 ALA E  CA  1 
ATOM 7491  C C   . ALA E  1 185 ? 423.453 271.791 361.506 1.00 115.63 ? 185 ALA E  C   1 
ATOM 7492  O O   . ALA E  1 185 ? 424.353 271.028 361.876 1.00 115.63 ? 185 ALA E  O   1 
ATOM 7493  C CB  . ALA E  1 185 ? 422.410 273.265 363.242 1.00 115.63 ? 185 ALA E  CB  1 
ATOM 7494  N N   . GLU E  1 186 ? 422.547 271.438 360.594 1.00 113.34 ? 186 GLU E  N   1 
ATOM 7495  C CA  . GLU E  1 186 ? 422.572 270.103 360.012 1.00 113.34 ? 186 GLU E  CA  1 
ATOM 7496  C C   . GLU E  1 186 ? 423.756 269.928 359.073 1.00 113.34 ? 186 GLU E  C   1 
ATOM 7497  O O   . GLU E  1 186 ? 424.380 268.863 359.054 1.00 113.34 ? 186 GLU E  O   1 
ATOM 7498  C CB  . GLU E  1 186 ? 421.254 269.833 359.300 1.00 113.34 ? 186 GLU E  CB  1 
ATOM 7499  C CG  . GLU E  1 186 ? 420.116 269.643 360.271 1.00 113.34 ? 186 GLU E  CG  1 
ATOM 7500  C CD  . GLU E  1 186 ? 418.794 269.456 359.582 1.00 113.34 ? 186 GLU E  CD  1 
ATOM 7501  O OE1 . GLU E  1 186 ? 418.729 269.698 358.363 1.00 113.34 ? 186 GLU E  OE1 1 
ATOM 7502  O OE2 . GLU E  1 186 ? 417.824 269.051 360.255 1.00 113.34 ? 186 GLU E  OE2 1 
ATOM 7503  N N   . ILE E  1 187 ? 424.106 270.972 358.319 1.00 111.54 ? 187 ILE E  N   1 
ATOM 7504  C CA  . ILE E  1 187 ? 425.287 270.904 357.463 1.00 111.54 ? 187 ILE E  CA  1 
ATOM 7505  C C   . ILE E  1 187 ? 426.560 270.863 358.300 1.00 111.54 ? 187 ILE E  C   1 
ATOM 7506  O O   . ILE E  1 187 ? 427.512 270.147 357.963 1.00 111.54 ? 187 ILE E  O   1 
ATOM 7507  C CB  . ILE E  1 187 ? 425.273 272.070 356.456 1.00 111.54 ? 187 ILE E  CB  1 
ATOM 7508  C CG1 . ILE E  1 187 ? 424.164 271.840 355.440 1.00 111.54 ? 187 ILE E  CG1 1 
ATOM 7509  C CG2 . ILE E  1 187 ? 426.587 272.229 355.726 1.00 111.54 ? 187 ILE E  CG2 1 
ATOM 7510  C CD1 . ILE E  1 187 ? 424.312 270.542 354.711 1.00 111.54 ? 187 ILE E  CD1 1 
ATOM 7511  N N   . ASP E  1 188 ? 426.576 271.570 359.433 1.00 118.68 ? 188 ASP E  N   1 
ATOM 7512  C CA  . ASP E  1 188 ? 427.743 271.520 360.311 1.00 118.68 ? 188 ASP E  CA  1 
ATOM 7513  C C   . ASP E  1 188 ? 427.906 270.135 360.934 1.00 118.68 ? 188 ASP E  C   1 
ATOM 7514  O O   . ASP E  1 188 ? 429.023 269.601 360.987 1.00 118.68 ? 188 ASP E  O   1 
ATOM 7515  C CB  . ASP E  1 188 ? 427.622 272.588 361.395 1.00 118.68 ? 188 ASP E  CB  1 
ATOM 7516  C CG  . ASP E  1 188 ? 428.941 272.874 362.087 1.00 118.68 ? 188 ASP E  CG  1 
ATOM 7517  O OD1 . ASP E  1 188 ? 429.971 272.278 361.709 1.00 118.68 ? 188 ASP E  OD1 1 
ATOM 7518  O OD2 . ASP E  1 188 ? 428.947 273.704 363.019 1.00 118.68 ? 188 ASP E  OD2 1 
ATOM 7519  N N   . ALA E  1 189 ? 426.799 269.529 361.373 1.00 119.60 ? 189 ALA E  N   1 
ATOM 7520  C CA  . ALA E  1 189 ? 426.856 268.178 361.921 1.00 119.60 ? 189 ALA E  CA  1 
ATOM 7521  C C   . ALA E  1 189 ? 427.230 267.163 360.851 1.00 119.60 ? 189 ALA E  C   1 
ATOM 7522  O O   . ALA E  1 189 ? 427.957 266.201 361.127 1.00 119.60 ? 189 ALA E  O   1 
ATOM 7523  C CB  . ALA E  1 189 ? 425.518 267.815 362.559 1.00 119.60 ? 189 ALA E  CB  1 
ATOM 7524  N N   . ALA E  1 190 ? 426.773 267.383 359.616 1.00 118.05 ? 190 ALA E  N   1 
ATOM 7525  C CA  . ALA E  1 190 ? 427.112 266.479 358.526 1.00 118.05 ? 190 ALA E  CA  1 
ATOM 7526  C C   . ALA E  1 190 ? 428.584 266.574 358.166 1.00 118.05 ? 190 ALA E  C   1 
ATOM 7527  O O   . ALA E  1 190 ? 429.226 265.554 357.889 1.00 118.05 ? 190 ALA E  O   1 
ATOM 7528  C CB  . ALA E  1 190 ? 426.250 266.789 357.308 1.00 118.05 ? 190 ALA E  CB  1 
ATOM 7529  N N   . ALA E  1 191 ? 429.134 267.788 358.171 1.00 119.18 ? 191 ALA E  N   1 
ATOM 7530  C CA  . ALA E  1 191 ? 430.549 267.965 357.878 1.00 119.18 ? 191 ALA E  CA  1 
ATOM 7531  C C   . ALA E  1 191 ? 431.411 267.365 358.976 1.00 119.18 ? 191 ALA E  C   1 
ATOM 7532  O O   . ALA E  1 191 ? 432.448 266.755 358.689 1.00 119.18 ? 191 ALA E  O   1 
ATOM 7533  C CB  . ALA E  1 191 ? 430.865 269.446 357.694 1.00 119.18 ? 191 ALA E  CB  1 
ATOM 7534  N N   . GLU E  1 192 ? 430.980 267.510 360.235 1.00 125.07 ? 192 GLU E  N   1 
ATOM 7535  C CA  . GLU E  1 192 ? 431.669 266.862 361.347 1.00 125.07 ? 192 GLU E  CA  1 
ATOM 7536  C C   . GLU E  1 192 ? 431.656 265.345 361.205 1.00 125.07 ? 192 GLU E  C   1 
ATOM 7537  O O   . GLU E  1 192 ? 432.694 264.692 361.373 1.00 125.07 ? 192 GLU E  O   1 
ATOM 7538  C CB  . GLU E  1 192 ? 431.025 267.277 362.669 1.00 125.07 ? 192 GLU E  CB  1 
ATOM 7539  C CG  . GLU E  1 192 ? 431.643 266.632 363.897 1.00 125.07 ? 192 GLU E  CG  1 
ATOM 7540  C CD  . GLU E  1 192 ? 433.054 267.107 364.166 1.00 125.07 ? 192 GLU E  CD  1 
ATOM 7541  O OE1 . GLU E  1 192 ? 433.382 268.256 363.802 1.00 125.07 ? 192 GLU E  OE1 1 
ATOM 7542  O OE2 . GLU E  1 192 ? 433.841 266.325 364.741 1.00 125.07 ? 192 GLU E  OE2 1 
ATOM 7543  N N   . ALA E  1 193 ? 430.498 264.776 360.847 1.00 123.12 ? 193 ALA E  N   1 
ATOM 7544  C CA  . ALA E  1 193 ? 430.386 263.329 360.695 1.00 123.12 ? 193 ALA E  CA  1 
ATOM 7545  C C   . ALA E  1 193 ? 431.220 262.819 359.526 1.00 123.12 ? 193 ALA E  C   1 
ATOM 7546  O O   . ALA E  1 193 ? 431.878 261.778 359.638 1.00 123.12 ? 193 ALA E  O   1 
ATOM 7547  C CB  . ALA E  1 193 ? 428.922 262.934 360.517 1.00 123.12 ? 193 ALA E  CB  1 
ATOM 7548  N N   . ALA E  1 194 ? 431.243 263.557 358.415 1.00 124.74 ? 194 ALA E  N   1 
ATOM 7549  C CA  . ALA E  1 194 ? 431.999 263.111 357.248 1.00 124.74 ? 194 ALA E  CA  1 
ATOM 7550  C C   . ALA E  1 194 ? 433.499 263.222 357.479 1.00 124.74 ? 194 ALA E  C   1 
ATOM 7551  O O   . ALA E  1 194 ? 434.255 262.307 357.124 1.00 124.74 ? 194 ALA E  O   1 
ATOM 7552  C CB  . ALA E  1 194 ? 431.588 263.913 356.016 1.00 124.74 ? 194 ALA E  CB  1 
ATOM 7553  N N   . GLU E  1 195 ? 433.951 264.329 358.076 1.00 129.26 ? 195 GLU E  N   1 
ATOM 7554  C CA  . GLU E  1 195 ? 435.369 264.481 358.372 1.00 129.26 ? 195 GLU E  CA  1 
ATOM 7555  C C   . GLU E  1 195 ? 435.832 263.535 359.469 1.00 129.26 ? 195 GLU E  C   1 
ATOM 7556  O O   . GLU E  1 195 ? 437.022 263.213 359.523 1.00 129.26 ? 195 GLU E  O   1 
ATOM 7557  C CB  . GLU E  1 195 ? 435.674 265.923 358.770 1.00 129.26 ? 195 GLU E  CB  1 
ATOM 7558  C CG  . GLU E  1 195 ? 435.534 266.931 357.647 1.00 129.26 ? 195 GLU E  CG  1 
ATOM 7559  C CD  . GLU E  1 195 ? 435.756 268.351 358.128 1.00 129.26 ? 195 GLU E  CD  1 
ATOM 7560  O OE1 . GLU E  1 195 ? 435.963 268.541 359.344 1.00 129.26 ? 195 GLU E  OE1 1 
ATOM 7561  O OE2 . GLU E  1 195 ? 435.696 269.280 357.299 1.00 129.26 ? 195 GLU E  OE2 1 
ATOM 7562  N N   . ALA E  1 196 ? 434.926 263.083 360.340 1.00 130.32 ? 196 ALA E  N   1 
ATOM 7563  C CA  . ALA E  1 196 ? 435.290 262.050 361.300 1.00 130.32 ? 196 ALA E  CA  1 
ATOM 7564  C C   . ALA E  1 196 ? 435.291 260.664 360.671 1.00 130.32 ? 196 ALA E  C   1 
ATOM 7565  O O   . ALA E  1 196 ? 436.069 259.801 361.088 1.00 130.32 ? 196 ALA E  O   1 
ATOM 7566  C CB  . ALA E  1 196 ? 434.335 262.080 362.493 1.00 130.32 ? 196 ALA E  CB  1 
ATOM 7567  N N   . ALA E  1 197 ? 434.433 260.431 359.678 1.00 128.57 ? 197 ALA E  N   1 
ATOM 7568  C CA  . ALA E  1 197 ? 434.366 259.112 359.066 1.00 128.57 ? 197 ALA E  CA  1 
ATOM 7569  C C   . ALA E  1 197 ? 435.524 258.874 358.109 1.00 128.57 ? 197 ALA E  C   1 
ATOM 7570  O O   . ALA E  1 197 ? 436.038 257.754 358.026 1.00 128.57 ? 197 ALA E  O   1 
ATOM 7571  C CB  . ALA E  1 197 ? 433.035 258.940 358.339 1.00 128.57 ? 197 ALA E  CB  1 
ATOM 7572  N N   . ILE E  1 198 ? 435.939 259.909 357.376 1.00 128.10 ? 198 ILE E  N   1 
ATOM 7573  C CA  . ILE E  1 198 ? 437.032 259.749 356.420 1.00 128.10 ? 198 ILE E  CA  1 
ATOM 7574  C C   . ILE E  1 198 ? 438.364 259.571 357.142 1.00 128.10 ? 198 ILE E  C   1 
ATOM 7575  O O   . ILE E  1 198 ? 439.192 258.740 356.746 1.00 128.10 ? 198 ILE E  O   1 
ATOM 7576  C CB  . ILE E  1 198 ? 437.047 260.936 355.438 1.00 128.10 ? 198 ILE E  CB  1 
ATOM 7577  C CG1 . ILE E  1 198 ? 435.809 260.886 354.550 1.00 128.10 ? 198 ILE E  CG1 1 
ATOM 7578  C CG2 . ILE E  1 198 ? 438.293 260.945 354.566 1.00 128.10 ? 198 ILE E  CG2 1 
ATOM 7579  C CD1 . ILE E  1 198 ? 435.741 259.635 353.701 1.00 128.10 ? 198 ILE E  CD1 1 
ATOM 7580  N N   . ARG E  1 199 ? 438.571 260.302 358.240 1.00 134.21 ? 199 ARG E  N   1 
ATOM 7581  C CA  . ARG E  1 199 ? 439.828 260.194 358.975 1.00 134.21 ? 199 ARG E  CA  1 
ATOM 7582  C C   . ARG E  1 199 ? 439.956 258.870 359.721 1.00 134.21 ? 199 ARG E  C   1 
ATOM 7583  O O   . ARG E  1 199 ? 441.067 258.501 360.114 1.00 134.21 ? 199 ARG E  O   1 
ATOM 7584  C CB  . ARG E  1 199 ? 439.968 261.354 359.963 1.00 134.21 ? 199 ARG E  CB  1 
ATOM 7585  C CG  . ARG E  1 199 ? 439.059 261.243 361.177 1.00 134.21 ? 199 ARG E  CG  1 
ATOM 7586  C CD  . ARG E  1 199 ? 439.123 262.478 362.058 1.00 134.21 ? 199 ARG E  CD  1 
ATOM 7587  N NE  . ARG E  1 199 ? 438.507 263.637 361.421 1.00 134.21 ? 199 ARG E  NE  1 
ATOM 7588  C CZ  . ARG E  1 199 ? 438.529 264.863 361.930 1.00 134.21 ? 199 ARG E  CZ  1 
ATOM 7589  N NH1 . ARG E  1 199 ? 439.133 265.090 363.088 1.00 134.21 ? 199 ARG E  NH1 1 
ATOM 7590  N NH2 . ARG E  1 199 ? 437.944 265.862 361.286 1.00 134.21 ? 199 ARG E  NH2 1 
ATOM 7591  N N   . SER E  1 200 ? 438.854 258.146 359.913 1.00 133.20 ? 200 SER E  N   1 
ATOM 7592  C CA  . SER E  1 200 ? 438.864 256.849 360.568 1.00 133.20 ? 200 SER E  CA  1 
ATOM 7593  C C   . SER E  1 200 ? 439.044 255.698 359.584 1.00 133.20 ? 200 SER E  C   1 
ATOM 7594  O O   . SER E  1 200 ? 438.645 254.567 359.887 1.00 133.20 ? 200 SER E  O   1 
ATOM 7595  C CB  . SER E  1 200 ? 437.575 256.656 361.368 1.00 133.20 ? 200 SER E  CB  1 
ATOM 7596  O OG  . SER E  1 200 ? 436.450 256.616 360.508 1.00 133.20 ? 200 SER E  OG  1 
ATOM 7597  N N   . VAL E  1 201 ? 439.632 255.959 358.421 1.00 131.70 ? 201 VAL E  N   1 
ATOM 7598  C CA  . VAL E  1 201 ? 439.826 254.955 357.384 1.00 131.70 ? 201 VAL E  CA  1 
ATOM 7599  C C   . VAL E  1 201 ? 441.320 254.729 357.218 1.00 131.70 ? 201 VAL E  C   1 
ATOM 7600  O O   . VAL E  1 201 ? 442.067 255.669 356.917 1.00 131.70 ? 201 VAL E  O   1 
ATOM 7601  C CB  . VAL E  1 201 ? 439.184 255.388 356.060 1.00 131.70 ? 201 VAL E  CB  1 
ATOM 7602  C CG1 . VAL E  1 201 ? 439.532 254.413 354.957 1.00 131.70 ? 201 VAL E  CG1 1 
ATOM 7603  C CG2 . VAL E  1 201 ? 437.688 255.486 356.225 1.00 131.70 ? 201 VAL E  CG2 1 
ATOM 7604  N N   . SER E  1 202 ? 441.753 253.488 357.417 1.00 133.75 ? 202 SER E  N   1 
ATOM 7605  C CA  . SER E  1 202 ? 443.151 253.139 357.230 1.00 133.75 ? 202 SER E  CA  1 
ATOM 7606  C C   . SER E  1 202 ? 443.509 253.151 355.747 1.00 133.75 ? 202 SER E  C   1 
ATOM 7607  O O   . SER E  1 202 ? 442.649 253.046 354.869 1.00 133.75 ? 202 SER E  O   1 
ATOM 7608  C CB  . SER E  1 202 ? 443.442 251.762 357.823 1.00 133.75 ? 202 SER E  CB  1 
ATOM 7609  O OG  . SER E  1 202 ? 442.747 250.754 357.112 1.00 133.75 ? 202 SER E  OG  1 
ATOM 7610  N N   . GLY E  1 203 ? 444.802 253.285 355.472 1.00 131.80 ? 203 GLY E  N   1 
ATOM 7611  C CA  . GLY E  1 203 ? 445.259 253.282 354.096 1.00 131.80 ? 203 GLY E  CA  1 
ATOM 7612  C C   . GLY E  1 203 ? 446.744 253.564 354.012 1.00 131.80 ? 203 GLY E  C   1 
ATOM 7613  O O   . GLY E  1 203 ? 447.466 253.479 355.006 1.00 131.80 ? 203 GLY E  O   1 
ATOM 7614  N N   . VAL E  1 204 ? 447.181 253.895 352.800 1.00 131.64 ? 204 VAL E  N   1 
ATOM 7615  C CA  . VAL E  1 204 ? 448.568 254.227 352.504 1.00 131.64 ? 204 VAL E  CA  1 
ATOM 7616  C C   . VAL E  1 204 ? 448.606 255.652 351.972 1.00 131.64 ? 204 VAL E  C   1 
ATOM 7617  O O   . VAL E  1 204 ? 447.888 255.983 351.023 1.00 131.64 ? 204 VAL E  O   1 
ATOM 7618  C CB  . VAL E  1 204 ? 449.177 253.244 351.487 1.00 131.64 ? 204 VAL E  CB  1 
ATOM 7619  C CG1 . VAL E  1 204 ? 450.587 253.661 351.118 1.00 131.64 ? 204 VAL E  CG1 1 
ATOM 7620  C CG2 . VAL E  1 204 ? 449.161 251.828 352.044 1.00 131.64 ? 204 VAL E  CG2 1 
ATOM 7621  N N   . ALA E  1 205 ? 449.441 256.490 352.579 1.00 132.36 ? 205 ALA E  N   1 
ATOM 7622  C CA  . ALA E  1 205 ? 449.517 257.899 352.206 1.00 132.36 ? 205 ALA E  CA  1 
ATOM 7623  C C   . ALA E  1 205 ? 450.198 258.103 350.854 1.00 132.36 ? 205 ALA E  C   1 
ATOM 7624  O O   . ALA E  1 205 ? 450.756 257.172 350.277 1.00 132.36 ? 205 ALA E  O   1 
ATOM 7625  C CB  . ALA E  1 205 ? 450.244 258.687 353.284 1.00 132.36 ? 205 ALA E  CB  1 
ATOM 7626  N N   . THR F  1 4   ? 444.625 277.516 345.076 1.00 116.44 ? 4   THR F  N   1 
ATOM 7627  C CA  . THR F  1 4   ? 445.806 278.069 344.427 1.00 116.44 ? 4   THR F  CA  1 
ATOM 7628  C C   . THR F  1 4   ? 445.434 278.771 343.129 1.00 116.44 ? 4   THR F  C   1 
ATOM 7629  O O   . THR F  1 4   ? 444.863 278.153 342.230 1.00 116.44 ? 4   THR F  O   1 
ATOM 7630  C CB  . THR F  1 4   ? 446.841 276.979 344.123 1.00 116.44 ? 4   THR F  CB  1 
ATOM 7631  O OG1 . THR F  1 4   ? 447.209 276.318 345.340 1.00 116.44 ? 4   THR F  OG1 1 
ATOM 7632  C CG2 . THR F  1 4   ? 448.081 277.592 343.493 1.00 116.44 ? 4   THR F  CG2 1 
ATOM 7633  N N   . LEU F  1 5   ? 445.762 280.060 343.038 1.00 118.08 ? 5   LEU F  N   1 
ATOM 7634  C CA  . LEU F  1 5   ? 445.431 280.839 341.852 1.00 118.08 ? 5   LEU F  CA  1 
ATOM 7635  C C   . LEU F  1 5   ? 446.285 280.402 340.675 1.00 118.08 ? 5   LEU F  C   1 
ATOM 7636  O O   . LEU F  1 5   ? 447.506 280.267 340.793 1.00 118.08 ? 5   LEU F  O   1 
ATOM 7637  C CB  . LEU F  1 5   ? 445.633 282.330 342.108 1.00 118.08 ? 5   LEU F  CB  1 
ATOM 7638  C CG  . LEU F  1 5   ? 445.252 283.218 340.920 1.00 118.08 ? 5   LEU F  CG  1 
ATOM 7639  C CD1 . LEU F  1 5   ? 443.767 283.123 340.651 1.00 118.08 ? 5   LEU F  CD1 1 
ATOM 7640  C CD2 . LEU F  1 5   ? 445.672 284.652 341.139 1.00 118.08 ? 5   LEU F  CD2 1 
ATOM 7641  N N   . ARG F  1 6   ? 445.640 280.181 339.542 1.00 115.82 ? 6   ARG F  N   1 
ATOM 7642  C CA  . ARG F  1 6   ? 446.314 279.729 338.337 1.00 115.82 ? 6   ARG F  CA  1 
ATOM 7643  C C   . ARG F  1 6   ? 446.100 280.649 337.150 1.00 115.82 ? 6   ARG F  C   1 
ATOM 7644  O O   . ARG F  1 6   ? 447.038 280.893 336.387 1.00 115.82 ? 6   ARG F  O   1 
ATOM 7645  C CB  . ARG F  1 6   ? 445.831 278.325 337.985 1.00 115.82 ? 6   ARG F  CB  1 
ATOM 7646  C CG  . ARG F  1 6   ? 446.584 277.659 336.870 1.00 115.82 ? 6   ARG F  CG  1 
ATOM 7647  C CD  . ARG F  1 6   ? 445.935 276.338 336.584 1.00 115.82 ? 6   ARG F  CD  1 
ATOM 7648  N NE  . ARG F  1 6   ? 446.607 275.597 335.529 1.00 115.82 ? 6   ARG F  NE  1 
ATOM 7649  C CZ  . ARG F  1 6   ? 446.124 274.475 335.022 1.00 115.82 ? 6   ARG F  CZ  1 
ATOM 7650  N NH1 . ARG F  1 6   ? 444.968 274.018 335.462 1.00 115.82 ? 6   ARG F  NH1 1 
ATOM 7651  N NH2 . ARG F  1 6   ? 446.775 273.832 334.064 1.00 115.82 ? 6   ARG F  NH2 1 
ATOM 7652  N N   . THR F  1 7   ? 444.891 281.175 336.975 1.00 112.11 ? 7   THR F  N   1 
ATOM 7653  C CA  . THR F  1 7   ? 444.577 282.016 335.831 1.00 112.11 ? 7   THR F  CA  1 
ATOM 7654  C C   . THR F  1 7   ? 443.608 283.101 336.262 1.00 112.11 ? 7   THR F  C   1 
ATOM 7655  O O   . THR F  1 7   ? 442.554 282.799 336.824 1.00 112.11 ? 7   THR F  O   1 
ATOM 7656  C CB  . THR F  1 7   ? 443.963 281.192 334.702 1.00 112.11 ? 7   THR F  CB  1 
ATOM 7657  O OG1 . THR F  1 7   ? 444.878 280.163 334.315 1.00 112.11 ? 7   THR F  OG1 1 
ATOM 7658  C CG2 . THR F  1 7   ? 443.661 282.075 333.507 1.00 112.11 ? 7   THR F  CG2 1 
ATOM 7659  N N   . TYR F  1 8   ? 443.958 284.352 335.986 1.00 108.81 ? 8   TYR F  N   1 
ATOM 7660  C CA  . TYR F  1 8   ? 443.123 285.496 336.328 1.00 108.81 ? 8   TYR F  CA  1 
ATOM 7661  C C   . TYR F  1 8   ? 443.182 286.470 335.170 1.00 108.81 ? 8   TYR F  C   1 
ATOM 7662  O O   . TYR F  1 8   ? 444.264 286.962 334.840 1.00 108.81 ? 8   TYR F  O   1 
ATOM 7663  C CB  . TYR F  1 8   ? 443.615 286.167 337.612 1.00 108.81 ? 8   TYR F  CB  1 
ATOM 7664  C CG  . TYR F  1 8   ? 442.846 287.404 338.002 1.00 108.81 ? 8   TYR F  CG  1 
ATOM 7665  C CD1 . TYR F  1 8   ? 441.616 287.310 338.627 1.00 108.81 ? 8   TYR F  CD1 1 
ATOM 7666  C CD2 . TYR F  1 8   ? 443.355 288.669 337.747 1.00 108.81 ? 8   TYR F  CD2 1 
ATOM 7667  C CE1 . TYR F  1 8   ? 440.913 288.439 338.989 1.00 108.81 ? 8   TYR F  CE1 1 
ATOM 7668  C CE2 . TYR F  1 8   ? 442.657 289.799 338.098 1.00 108.81 ? 8   TYR F  CE2 1 
ATOM 7669  C CZ  . TYR F  1 8   ? 441.439 289.679 338.720 1.00 108.81 ? 8   TYR F  CZ  1 
ATOM 7670  O OH  . TYR F  1 8   ? 440.745 290.810 339.072 1.00 108.81 ? 8   TYR F  OH  1 
ATOM 7671  N N   . ILE F  1 9   ? 442.040 286.759 334.554 1.00 102.92 ? 9   ILE F  N   1 
ATOM 7672  C CA  . ILE F  1 9   ? 442.049 287.685 333.431 1.00 102.92 ? 9   ILE F  CA  1 
ATOM 7673  C C   . ILE F  1 9   ? 440.775 288.522 333.433 1.00 102.92 ? 9   ILE F  C   1 
ATOM 7674  O O   . ILE F  1 9   ? 439.717 288.095 333.903 1.00 102.92 ? 9   ILE F  O   1 
ATOM 7675  C CB  . ILE F  1 9   ? 442.274 286.936 332.094 1.00 102.92 ? 9   ILE F  CB  1 
ATOM 7676  C CG1 . ILE F  1 9   ? 442.819 287.889 331.033 1.00 102.92 ? 9   ILE F  CG1 1 
ATOM 7677  C CG2 . ILE F  1 9   ? 441.016 286.268 331.600 1.00 102.92 ? 9   ILE F  CG2 1 
ATOM 7678  C CD1 . ILE F  1 9   ? 444.157 288.483 331.405 1.00 102.92 ? 9   ILE F  CD1 1 
ATOM 7679  N N   . PHE F  1 10  ? 440.908 289.748 332.932 1.00 103.42 ? 10  PHE F  N   1 
ATOM 7680  C CA  . PHE F  1 10  ? 439.882 290.780 333.007 1.00 103.42 ? 10  PHE F  CA  1 
ATOM 7681  C C   . PHE F  1 10  ? 439.611 291.292 331.603 1.00 103.42 ? 10  PHE F  C   1 
ATOM 7682  O O   . PHE F  1 10  ? 440.455 291.976 331.017 1.00 103.42 ? 10  PHE F  O   1 
ATOM 7683  C CB  . PHE F  1 10  ? 440.338 291.917 333.916 1.00 103.42 ? 10  PHE F  CB  1 
ATOM 7684  C CG  . PHE F  1 10  ? 439.421 293.100 333.922 1.00 103.42 ? 10  PHE F  CG  1 
ATOM 7685  C CD1 . PHE F  1 10  ? 438.216 293.056 334.595 1.00 103.42 ? 10  PHE F  CD1 1 
ATOM 7686  C CD2 . PHE F  1 10  ? 439.778 294.270 333.272 1.00 103.42 ? 10  PHE F  CD2 1 
ATOM 7687  C CE1 . PHE F  1 10  ? 437.377 294.151 334.608 1.00 103.42 ? 10  PHE F  CE1 1 
ATOM 7688  C CE2 . PHE F  1 10  ? 438.941 295.367 333.279 1.00 103.42 ? 10  PHE F  CE2 1 
ATOM 7689  C CZ  . PHE F  1 10  ? 437.742 295.308 333.948 1.00 103.42 ? 10  PHE F  CZ  1 
ATOM 7690  N N   . LEU F  1 11  ? 438.437 290.980 331.073 1.00 104.52 ? 11  LEU F  N   1 
ATOM 7691  C CA  . LEU F  1 11  ? 438.034 291.428 329.750 1.00 104.52 ? 11  LEU F  CA  1 
ATOM 7692  C C   . LEU F  1 11  ? 437.205 292.691 329.918 1.00 104.52 ? 11  LEU F  C   1 
ATOM 7693  O O   . LEU F  1 11  ? 436.184 292.674 330.611 1.00 104.52 ? 11  LEU F  O   1 
ATOM 7694  C CB  . LEU F  1 11  ? 437.233 290.339 329.040 1.00 104.52 ? 11  LEU F  CB  1 
ATOM 7695  C CG  . LEU F  1 11  ? 438.013 289.044 328.822 1.00 104.52 ? 11  LEU F  CG  1 
ATOM 7696  C CD1 . LEU F  1 11  ? 437.121 287.944 328.291 1.00 104.52 ? 11  LEU F  CD1 1 
ATOM 7697  C CD2 . LEU F  1 11  ? 439.169 289.288 327.883 1.00 104.52 ? 11  LEU F  CD2 1 
ATOM 7698  N N   . ASP F  1 12  ? 437.649 293.789 329.308 1.00 106.67 ? 12  ASP F  N   1 
ATOM 7699  C CA  . ASP F  1 12  ? 436.910 295.036 329.467 1.00 106.67 ? 12  ASP F  CA  1 
ATOM 7700  C C   . ASP F  1 12  ? 435.620 295.027 328.657 1.00 106.67 ? 12  ASP F  C   1 
ATOM 7701  O O   . ASP F  1 12  ? 434.572 295.465 329.143 1.00 106.67 ? 12  ASP F  O   1 
ATOM 7702  C CB  . ASP F  1 12  ? 437.790 296.232 329.094 1.00 106.67 ? 12  ASP F  CB  1 
ATOM 7703  C CG  . ASP F  1 12  ? 438.359 296.140 327.688 1.00 106.67 ? 12  ASP F  CG  1 
ATOM 7704  O OD1 . ASP F  1 12  ? 438.202 295.089 327.032 1.00 106.67 ? 12  ASP F  OD1 1 
ATOM 7705  O OD2 . ASP F  1 12  ? 438.954 297.136 327.229 1.00 106.67 ? 12  ASP F  OD2 1 
ATOM 7706  N N   . ALA F  1 13  ? 435.670 294.516 327.432 1.00 100.99 ? 13  ALA F  N   1 
ATOM 7707  C CA  . ALA F  1 13  ? 434.512 294.513 326.554 1.00 100.99 ? 13  ALA F  CA  1 
ATOM 7708  C C   . ALA F  1 13  ? 434.420 293.163 325.872 1.00 100.99 ? 13  ALA F  C   1 
ATOM 7709  O O   . ALA F  1 13  ? 435.412 292.670 325.329 1.00 100.99 ? 13  ALA F  O   1 
ATOM 7710  C CB  . ALA F  1 13  ? 434.598 295.628 325.509 1.00 100.99 ? 13  ALA F  CB  1 
ATOM 7711  N N   . LEU F  1 14  ? 433.239 292.568 325.907 1.00 93.86  ? 14  LEU F  N   1 
ATOM 7712  C CA  . LEU F  1 14  ? 433.008 291.296 325.244 1.00 93.86  ? 14  LEU F  CA  1 
ATOM 7713  C C   . LEU F  1 14  ? 432.551 291.584 323.823 1.00 93.86  ? 14  LEU F  C   1 
ATOM 7714  O O   . LEU F  1 14  ? 431.429 292.051 323.607 1.00 93.86  ? 14  LEU F  O   1 
ATOM 7715  C CB  . LEU F  1 14  ? 431.985 290.464 326.007 1.00 93.86  ? 14  LEU F  CB  1 
ATOM 7716  C CG  . LEU F  1 14  ? 432.444 290.040 327.400 1.00 93.86  ? 14  LEU F  CG  1 
ATOM 7717  C CD1 . LEU F  1 14  ? 431.367 289.256 328.106 1.00 93.86  ? 14  LEU F  CD1 1 
ATOM 7718  C CD2 . LEU F  1 14  ? 433.712 289.236 327.319 1.00 93.86  ? 14  LEU F  CD2 1 
ATOM 7719  N N   . GLN F  1 15  ? 433.439 291.341 322.863 1.00 95.40  ? 15  GLN F  N   1 
ATOM 7720  C CA  . GLN F  1 15  ? 433.089 291.430 321.458 1.00 95.40  ? 15  GLN F  CA  1 
ATOM 7721  C C   . GLN F  1 15  ? 432.052 290.356 321.124 1.00 95.40  ? 15  GLN F  C   1 
ATOM 7722  O O   . GLN F  1 15  ? 432.070 289.275 321.715 1.00 95.40  ? 15  GLN F  O   1 
ATOM 7723  C CB  . GLN F  1 15  ? 434.345 291.264 320.608 1.00 95.40  ? 15  GLN F  CB  1 
ATOM 7724  C CG  . GLN F  1 15  ? 435.383 292.344 320.802 1.00 95.40  ? 15  GLN F  CG  1 
ATOM 7725  C CD  . GLN F  1 15  ? 434.910 293.697 320.336 1.00 95.40  ? 15  GLN F  CD  1 
ATOM 7726  O OE1 . GLN F  1 15  ? 434.212 293.812 319.331 1.00 95.40  ? 15  GLN F  OE1 1 
ATOM 7727  N NE2 . GLN F  1 15  ? 435.298 294.738 321.061 1.00 95.40  ? 15  GLN F  NE2 1 
ATOM 7728  N N   . PRO F  1 16  ? 431.131 290.631 320.187 1.00 90.03  ? 16  PRO F  N   1 
ATOM 7729  C CA  . PRO F  1 16  ? 429.880 289.855 320.135 1.00 90.03  ? 16  PRO F  CA  1 
ATOM 7730  C C   . PRO F  1 16  ? 430.010 288.398 319.718 1.00 90.03  ? 16  PRO F  C   1 
ATOM 7731  O O   . PRO F  1 16  ? 429.138 287.611 320.100 1.00 90.03  ? 16  PRO F  O   1 
ATOM 7732  C CB  . PRO F  1 16  ? 429.030 290.632 319.124 1.00 90.03  ? 16  PRO F  CB  1 
ATOM 7733  C CG  . PRO F  1 16  ? 429.563 291.993 319.159 1.00 90.03  ? 16  PRO F  CG  1 
ATOM 7734  C CD  . PRO F  1 16  ? 431.034 291.836 319.348 1.00 90.03  ? 16  PRO F  CD  1 
ATOM 7735  N N   . GLN F  1 17  ? 431.039 287.996 318.970 1.00 90.16  ? 17  GLN F  N   1 
ATOM 7736  C CA  . GLN F  1 17  ? 431.176 286.570 318.677 1.00 90.16  ? 17  GLN F  CA  1 
ATOM 7737  C C   . GLN F  1 17  ? 431.578 285.796 319.925 1.00 90.16  ? 17  GLN F  C   1 
ATOM 7738  O O   . GLN F  1 17  ? 431.042 284.714 320.187 1.00 90.16  ? 17  GLN F  O   1 
ATOM 7739  C CB  . GLN F  1 17  ? 432.185 286.343 317.559 1.00 90.16  ? 17  GLN F  CB  1 
ATOM 7740  C CG  . GLN F  1 17  ? 431.761 286.913 316.228 1.00 90.16  ? 17  GLN F  CG  1 
ATOM 7741  C CD  . GLN F  1 17  ? 432.868 286.878 315.203 1.00 90.16  ? 17  GLN F  CD  1 
ATOM 7742  O OE1 . GLN F  1 17  ? 433.990 286.473 315.500 1.00 90.16  ? 17  GLN F  OE1 1 
ATOM 7743  N NE2 . GLN F  1 17  ? 432.565 287.324 313.991 1.00 90.16  ? 17  GLN F  NE2 1 
ATOM 7744  N N   . LEU F  1 18  ? 432.477 286.364 320.732 1.00 86.48  ? 18  LEU F  N   1 
ATOM 7745  C CA  . LEU F  1 18  ? 432.893 285.713 321.970 1.00 86.48  ? 18  LEU F  CA  1 
ATOM 7746  C C   . LEU F  1 18  ? 431.759 285.658 322.980 1.00 86.48  ? 18  LEU F  C   1 
ATOM 7747  O O   . LEU F  1 18  ? 431.514 284.613 323.588 1.00 86.48  ? 18  LEU F  O   1 
ATOM 7748  C CB  . LEU F  1 18  ? 434.096 286.438 322.563 1.00 86.48  ? 18  LEU F  CB  1 
ATOM 7749  C CG  . LEU F  1 18  ? 434.577 285.896 323.905 1.00 86.48  ? 18  LEU F  CG  1 
ATOM 7750  C CD1 . LEU F  1 18  ? 435.007 284.456 323.785 1.00 86.48  ? 18  LEU F  CD1 1 
ATOM 7751  C CD2 . LEU F  1 18  ? 435.712 286.738 324.416 1.00 86.48  ? 18  LEU F  CD2 1 
ATOM 7752  N N   . ALA F  1 19  ? 431.057 286.775 323.173 1.00 84.81  ? 19  ALA F  N   1 
ATOM 7753  C CA  . ALA F  1 19  ? 429.953 286.801 324.123 1.00 84.81  ? 19  ALA F  CA  1 
ATOM 7754  C C   . ALA F  1 19  ? 428.805 285.927 323.655 1.00 84.81  ? 19  ALA F  C   1 
ATOM 7755  O O   . ALA F  1 19  ? 428.145 285.273 324.469 1.00 84.81  ? 19  ALA F  O   1 
ATOM 7756  C CB  . ALA F  1 19  ? 429.477 288.233 324.335 1.00 84.81  ? 19  ALA F  CB  1 
ATOM 7757  N N   . THR F  1 20  ? 428.586 285.869 322.343 1.00 83.69  ? 20  THR F  N   1 
ATOM 7758  C CA  . THR F  1 20  ? 427.566 284.992 321.791 1.00 83.69  ? 20  THR F  CA  1 
ATOM 7759  C C   . THR F  1 20  ? 427.914 283.527 322.018 1.00 83.69  ? 20  THR F  C   1 
ATOM 7760  O O   . THR F  1 20  ? 427.058 282.732 322.425 1.00 83.69  ? 20  THR F  O   1 
ATOM 7761  C CB  . THR F  1 20  ? 427.408 285.287 320.305 1.00 83.69  ? 20  THR F  CB  1 
ATOM 7762  O OG1 . THR F  1 20  ? 426.984 286.643 320.135 1.00 83.69  ? 20  THR F  OG1 1 
ATOM 7763  C CG2 . THR F  1 20  ? 426.395 284.386 319.699 1.00 83.69  ? 20  THR F  CG2 1 
ATOM 7764  N N   . PHE F  1 21  ? 429.180 283.163 321.805 1.00 83.84  ? 21  PHE F  N   1 
ATOM 7765  C CA  . PHE F  1 21  ? 429.599 281.782 322.007 1.00 83.84  ? 21  PHE F  CA  1 
ATOM 7766  C C   . PHE F  1 21  ? 429.571 281.393 323.478 1.00 83.84  ? 21  PHE F  C   1 
ATOM 7767  O O   . PHE F  1 21  ? 429.260 280.246 323.809 1.00 83.84  ? 21  PHE F  O   1 
ATOM 7768  C CB  . PHE F  1 21  ? 430.993 281.566 321.429 1.00 83.84  ? 21  PHE F  CB  1 
ATOM 7769  C CG  . PHE F  1 21  ? 431.516 280.200 321.666 1.00 83.84  ? 21  PHE F  CG  1 
ATOM 7770  C CD1 . PHE F  1 21  ? 431.043 279.135 320.935 1.00 83.84  ? 21  PHE F  CD1 1 
ATOM 7771  C CD2 . PHE F  1 21  ? 432.466 279.972 322.639 1.00 83.84  ? 21  PHE F  CD2 1 
ATOM 7772  C CE1 . PHE F  1 21  ? 431.519 277.869 321.162 1.00 83.84  ? 21  PHE F  CE1 1 
ATOM 7773  C CE2 . PHE F  1 21  ? 432.929 278.712 322.876 1.00 83.84  ? 21  PHE F  CE2 1 
ATOM 7774  C CZ  . PHE F  1 21  ? 432.465 277.657 322.135 1.00 83.84  ? 21  PHE F  CZ  1 
ATOM 7775  N N   . ILE F  1 22  ? 429.933 282.316 324.367 1.00 82.58  ? 22  ILE F  N   1 
ATOM 7776  C CA  . ILE F  1 22  ? 429.860 282.045 325.797 1.00 82.58  ? 22  ILE F  CA  1 
ATOM 7777  C C   . ILE F  1 22  ? 428.414 281.854 326.219 1.00 82.58  ? 22  ILE F  C   1 
ATOM 7778  O O   . ILE F  1 22  ? 428.087 280.903 326.934 1.00 82.58  ? 22  ILE F  O   1 
ATOM 7779  C CB  . ILE F  1 22  ? 430.554 283.163 326.599 1.00 82.58  ? 22  ILE F  CB  1 
ATOM 7780  C CG1 . ILE F  1 22  ? 432.057 283.100 326.402 1.00 82.58  ? 22  ILE F  CG1 1 
ATOM 7781  C CG2 . ILE F  1 22  ? 430.257 283.043 328.067 1.00 82.58  ? 22  ILE F  CG2 1 
ATOM 7782  C CD1 . ILE F  1 22  ? 432.760 284.319 326.912 1.00 82.58  ? 22  ILE F  CD1 1 
ATOM 7783  N N   . GLY F  1 23  ? 427.516 282.695 325.716 1.00 81.68  ? 23  GLY F  N   1 
ATOM 7784  C CA  . GLY F  1 23  ? 426.110 282.503 325.993 1.00 81.68  ? 23  GLY F  CA  1 
ATOM 7785  C C   . GLY F  1 23  ? 425.490 281.309 325.307 1.00 81.68  ? 23  GLY F  C   1 
ATOM 7786  O O   . GLY F  1 23  ? 424.366 280.932 325.656 1.00 81.68  ? 23  GLY F  O   1 
ATOM 7787  N N   . LYS F  1 24  ? 426.182 280.711 324.343 1.00 78.80  ? 24  LYS F  N   1 
ATOM 7788  C CA  . LYS F  1 24  ? 425.674 279.479 323.760 1.00 78.80  ? 24  LYS F  CA  1 
ATOM 7789  C C   . LYS F  1 24  ? 425.967 278.272 324.642 1.00 78.80  ? 24  LYS F  C   1 
ATOM 7790  O O   . LYS F  1 24  ? 425.115 277.389 324.789 1.00 78.80  ? 24  LYS F  O   1 
ATOM 7791  C CB  . LYS F  1 24  ? 426.266 279.276 322.370 1.00 78.80  ? 24  LYS F  CB  1 
ATOM 7792  C CG  . LYS F  1 24  ? 425.734 278.061 321.662 1.00 78.80  ? 24  LYS F  CG  1 
ATOM 7793  C CD  . LYS F  1 24  ? 426.250 277.995 320.254 1.00 78.80  ? 24  LYS F  CD  1 
ATOM 7794  C CE  . LYS F  1 24  ? 425.747 276.757 319.542 1.00 78.80  ? 24  LYS F  CE  1 
ATOM 7795  N NZ  . LYS F  1 24  ? 426.228 276.715 318.142 1.00 78.80  ? 24  LYS F  NZ  1 
ATOM 7796  N N   . THR F  1 25  ? 427.145 278.221 325.259 1.00 78.30  ? 25  THR F  N   1 
ATOM 7797  C CA  . THR F  1 25  ? 427.614 277.032 325.965 1.00 78.30  ? 25  THR F  CA  1 
ATOM 7798  C C   . THR F  1 25  ? 428.000 277.357 327.402 1.00 78.30  ? 25  THR F  C   1 
ATOM 7799  O O   . THR F  1 25  ? 429.101 277.046 327.856 1.00 78.30  ? 25  THR F  O   1 
ATOM 7800  C CB  . THR F  1 25  ? 428.804 276.400 325.265 1.00 78.30  ? 25  THR F  CB  1 
ATOM 7801  O OG1 . THR F  1 25  ? 429.879 277.341 325.230 1.00 78.30  ? 25  THR F  OG1 1 
ATOM 7802  C CG2 . THR F  1 25  ? 428.452 275.988 323.853 1.00 78.30  ? 25  THR F  CG2 1 
ATOM 7803  N N   . ALA F  1 26  ? 427.110 278.011 328.141 1.00 84.89  ? 26  ALA F  N   1 
ATOM 7804  C CA  . ALA F  1 26  ? 427.332 278.279 329.555 1.00 84.89  ? 26  ALA F  CA  1 
ATOM 7805  C C   . ALA F  1 26  ? 426.311 277.549 330.415 1.00 84.89  ? 26  ALA F  C   1 
ATOM 7806  O O   . ALA F  1 26  ? 425.282 277.067 329.938 1.00 84.89  ? 26  ALA F  O   1 
ATOM 7807  C CB  . ALA F  1 26  ? 427.263 279.777 329.862 1.00 84.89  ? 26  ALA F  CB  1 
ATOM 7808  N N   . ARG F  1 27  ? 426.616 277.483 331.707 1.00 89.16  ? 27  ARG F  N   1 
ATOM 7809  C CA  . ARG F  1 27  ? 425.692 277.025 332.740 1.00 89.16  ? 27  ARG F  CA  1 
ATOM 7810  C C   . ARG F  1 27  ? 425.587 278.165 333.744 1.00 89.16  ? 27  ARG F  C   1 
ATOM 7811  O O   . ARG F  1 27  ? 426.256 278.165 334.779 1.00 89.16  ? 27  ARG F  O   1 
ATOM 7812  C CB  . ARG F  1 27  ? 426.189 275.754 333.398 1.00 89.16  ? 27  ARG F  CB  1 
ATOM 7813  C CG  . ARG F  1 27  ? 426.412 274.585 332.462 1.00 89.16  ? 27  ARG F  CG  1 
ATOM 7814  C CD  . ARG F  1 27  ? 425.102 274.085 331.902 1.00 89.16  ? 27  ARG F  CD  1 
ATOM 7815  N NE  . ARG F  1 27  ? 425.265 272.881 331.098 1.00 89.16  ? 27  ARG F  NE  1 
ATOM 7816  C CZ  . ARG F  1 27  ? 425.152 271.648 331.578 1.00 89.16  ? 27  ARG F  CZ  1 
ATOM 7817  N NH1 . ARG F  1 27  ? 424.872 271.458 332.860 1.00 89.16  ? 27  ARG F  NH1 1 
ATOM 7818  N NH2 . ARG F  1 27  ? 425.314 270.606 330.776 1.00 89.16  ? 27  ARG F  NH2 1 
ATOM 7819  N N   . GLY F  1 28  ? 424.735 279.134 333.442 1.00 90.35  ? 28  GLY F  N   1 
ATOM 7820  C CA  . GLY F  1 28  ? 424.673 280.346 334.235 1.00 90.35  ? 28  GLY F  CA  1 
ATOM 7821  C C   . GLY F  1 28  ? 423.946 281.429 333.462 1.00 90.35  ? 28  GLY F  C   1 
ATOM 7822  O O   . GLY F  1 28  ? 423.230 281.146 332.506 1.00 90.35  ? 28  GLY F  O   1 
ATOM 7823  N N   . PHE F  1 29  ? 424.156 282.669 333.884 1.00 87.03  ? 29  PHE F  N   1 
ATOM 7824  C CA  . PHE F  1 29  ? 423.409 283.778 333.308 1.00 87.03  ? 29  PHE F  CA  1 
ATOM 7825  C C   . PHE F  1 29  ? 424.180 284.288 332.104 1.00 87.03  ? 29  PHE F  C   1 
ATOM 7826  O O   . PHE F  1 29  ? 425.340 284.683 332.233 1.00 87.03  ? 29  PHE F  O   1 
ATOM 7827  C CB  . PHE F  1 29  ? 423.171 284.920 334.293 1.00 87.03  ? 29  PHE F  CB  1 
ATOM 7828  C CG  . PHE F  1 29  ? 422.203 284.606 335.406 1.00 87.03  ? 29  PHE F  CG  1 
ATOM 7829  C CD1 . PHE F  1 29  ? 421.643 283.348 335.573 1.00 87.03  ? 29  PHE F  CD1 1 
ATOM 7830  C CD2 . PHE F  1 29  ? 421.771 285.623 336.232 1.00 87.03  ? 29  PHE F  CD2 1 
ATOM 7831  C CE1 . PHE F  1 29  ? 420.769 283.101 336.594 1.00 87.03  ? 29  PHE F  CE1 1 
ATOM 7832  C CE2 . PHE F  1 29  ? 420.862 285.377 337.229 1.00 87.03  ? 29  PHE F  CE2 1 
ATOM 7833  C CZ  . PHE F  1 29  ? 420.368 284.114 337.414 1.00 87.03  ? 29  PHE F  CZ  1 
ATOM 7834  N N   . LEU F  1 30  ? 423.535 284.306 330.959 1.00 85.40  ? 30  LEU F  N   1 
ATOM 7835  C CA  . LEU F  1 30  ? 424.247 284.469 329.700 1.00 85.40  ? 30  LEU F  CA  1 
ATOM 7836  C C   . LEU F  1 30  ? 424.676 285.921 329.516 1.00 85.40  ? 30  LEU F  C   1 
ATOM 7837  O O   . LEU F  1 30  ? 423.853 286.826 329.662 1.00 85.40  ? 30  LEU F  O   1 
ATOM 7838  C CB  . LEU F  1 30  ? 423.359 284.031 328.553 1.00 85.40  ? 30  LEU F  CB  1 
ATOM 7839  C CG  . LEU F  1 30  ? 422.829 282.610 328.733 1.00 85.40  ? 30  LEU F  CG  1 
ATOM 7840  C CD1 . LEU F  1 30  ? 421.906 282.231 327.586 1.00 85.40  ? 30  LEU F  CD1 1 
ATOM 7841  C CD2 . LEU F  1 30  ? 423.959 281.612 328.895 1.00 85.40  ? 30  LEU F  CD2 1 
ATOM 7842  N N   . PRO F  1 31  ? 425.949 286.183 329.216 1.00 85.62  ? 31  PRO F  N   1 
ATOM 7843  C CA  . PRO F  1 31  ? 426.393 287.570 329.046 1.00 85.62  ? 31  PRO F  CA  1 
ATOM 7844  C C   . PRO F  1 31  ? 426.042 288.110 327.667 1.00 85.62  ? 31  PRO F  C   1 
ATOM 7845  O O   . PRO F  1 31  ? 426.264 287.450 326.650 1.00 85.62  ? 31  PRO F  O   1 
ATOM 7846  C CB  . PRO F  1 31  ? 427.909 287.481 329.241 1.00 85.62  ? 31  PRO F  CB  1 
ATOM 7847  C CG  . PRO F  1 31  ? 428.246 286.104 328.865 1.00 85.62  ? 31  PRO F  CG  1 
ATOM 7848  C CD  . PRO F  1 31  ? 427.084 285.249 329.267 1.00 85.62  ? 31  PRO F  CD  1 
ATOM 7849  N N   . VAL F  1 32  ? 425.488 289.319 327.643 1.00 89.72  ? 32  VAL F  N   1 
ATOM 7850  C CA  . VAL F  1 32  ? 425.216 290.040 326.402 1.00 89.72  ? 32  VAL F  CA  1 
ATOM 7851  C C   . VAL F  1 32  ? 426.427 290.923 326.116 1.00 89.72  ? 32  VAL F  C   1 
ATOM 7852  O O   . VAL F  1 32  ? 427.135 291.306 327.059 1.00 89.72  ? 32  VAL F  O   1 
ATOM 7853  C CB  . VAL F  1 32  ? 423.904 290.838 326.495 1.00 89.72  ? 32  VAL F  CB  1 
ATOM 7854  C CG1 . VAL F  1 32  ? 422.738 289.897 326.712 1.00 89.72  ? 32  VAL F  CG1 1 
ATOM 7855  C CG2 . VAL F  1 32  ? 423.962 291.856 327.603 1.00 89.72  ? 32  VAL F  CG2 1 
ATOM 7856  N N   . PRO F  1 33  ? 426.735 291.227 324.854 1.00 89.05  ? 33  PRO F  N   1 
ATOM 7857  C CA  . PRO F  1 33  ? 427.985 291.929 324.549 1.00 89.05  ? 33  PRO F  CA  1 
ATOM 7858  C C   . PRO F  1 33  ? 427.991 293.372 325.032 1.00 89.05  ? 33  PRO F  C   1 
ATOM 7859  O O   . PRO F  1 33  ? 426.953 293.977 325.306 1.00 89.05  ? 33  PRO F  O   1 
ATOM 7860  C CB  . PRO F  1 33  ? 428.060 291.860 323.022 1.00 89.05  ? 33  PRO F  CB  1 
ATOM 7861  C CG  . PRO F  1 33  ? 427.243 290.685 322.661 1.00 89.05  ? 33  PRO F  CG  1 
ATOM 7862  C CD  . PRO F  1 33  ? 426.125 290.671 323.635 1.00 89.05  ? 33  PRO F  CD  1 
ATOM 7863  N N   . GLY F  1 34  ? 429.201 293.916 325.141 1.00 92.90  ? 34  GLY F  N   1 
ATOM 7864  C CA  . GLY F  1 34  ? 429.417 295.222 325.722 1.00 92.90  ? 34  GLY F  CA  1 
ATOM 7865  C C   . GLY F  1 34  ? 429.705 295.207 327.206 1.00 92.90  ? 34  GLY F  C   1 
ATOM 7866  O O   . GLY F  1 34  ? 430.086 296.245 327.760 1.00 92.90  ? 34  GLY F  O   1 
ATOM 7867  N N   . GLN F  1 35  ? 429.549 294.062 327.858 1.00 94.19  ? 35  GLN F  N   1 
ATOM 7868  C CA  . GLN F  1 35  ? 429.758 293.917 329.286 1.00 94.19  ? 35  GLN F  CA  1 
ATOM 7869  C C   . GLN F  1 35  ? 431.239 293.768 329.616 1.00 94.19  ? 35  GLN F  C   1 
ATOM 7870  O O   . GLN F  1 35  ? 432.096 293.670 328.738 1.00 94.19  ? 35  GLN F  O   1 
ATOM 7871  C CB  . GLN F  1 35  ? 428.968 292.720 329.791 1.00 94.19  ? 35  GLN F  CB  1 
ATOM 7872  C CG  . GLN F  1 35  ? 427.493 293.006 329.887 1.00 94.19  ? 35  GLN F  CG  1 
ATOM 7873  C CD  . GLN F  1 35  ? 426.690 291.773 330.169 1.00 94.19  ? 35  GLN F  CD  1 
ATOM 7874  O OE1 . GLN F  1 35  ? 427.193 290.665 330.018 1.00 94.19  ? 35  GLN F  OE1 1 
ATOM 7875  N NE2 . GLN F  1 35  ? 425.459 291.947 330.624 1.00 94.19  ? 35  GLN F  NE2 1 
ATOM 7876  N N   . ALA F  1 36  ? 431.534 293.774 330.909 1.00 98.76  ? 36  ALA F  N   1 
ATOM 7877  C CA  . ALA F  1 36  ? 432.882 293.577 331.417 1.00 98.76  ? 36  ALA F  CA  1 
ATOM 7878  C C   . ALA F  1 36  ? 432.935 292.252 332.157 1.00 98.76  ? 36  ALA F  C   1 
ATOM 7879  O O   . ALA F  1 36  ? 432.128 292.012 333.059 1.00 98.76  ? 36  ALA F  O   1 
ATOM 7880  C CB  . ALA F  1 36  ? 433.295 294.714 332.347 1.00 98.76  ? 36  ALA F  CB  1 
ATOM 7881  N N   . SER F  1 37  ? 433.887 291.405 331.784 1.00 100.07 ? 37  SER F  N   1 
ATOM 7882  C CA  . SER F  1 37  ? 433.939 290.025 332.234 1.00 100.07 ? 37  SER F  CA  1 
ATOM 7883  C C   . SER F  1 37  ? 435.241 289.741 332.971 1.00 100.07 ? 37  SER F  C   1 
ATOM 7884  O O   . SER F  1 37  ? 436.218 290.488 332.885 1.00 100.07 ? 37  SER F  O   1 
ATOM 7885  C CB  . SER F  1 37  ? 433.794 289.068 331.051 1.00 100.07 ? 37  SER F  CB  1 
ATOM 7886  O OG  . SER F  1 37  ? 433.898 287.727 331.481 1.00 100.07 ? 37  SER F  OG  1 
ATOM 7887  N N   . LEU F  1 38  ? 435.249 288.608 333.665 1.00 100.23 ? 38  LEU F  N   1 
ATOM 7888  C CA  . LEU F  1 38  ? 436.326 288.249 334.571 1.00 100.23 ? 38  LEU F  CA  1 
ATOM 7889  C C   . LEU F  1 38  ? 436.395 286.735 334.666 1.00 100.23 ? 38  LEU F  C   1 
ATOM 7890  O O   . LEU F  1 38  ? 435.370 286.088 334.907 1.00 100.23 ? 38  LEU F  O   1 
ATOM 7891  C CB  . LEU F  1 38  ? 436.078 288.849 335.948 1.00 100.23 ? 38  LEU F  CB  1 
ATOM 7892  C CG  . LEU F  1 38  ? 437.168 288.621 336.976 1.00 100.23 ? 38  LEU F  CG  1 
ATOM 7893  C CD1 . LEU F  1 38  ? 438.383 289.425 336.596 1.00 100.23 ? 38  LEU F  CD1 1 
ATOM 7894  C CD2 . LEU F  1 38  ? 436.669 289.006 338.336 1.00 100.23 ? 38  LEU F  CD2 1 
ATOM 7895  N N   . TRP F  1 39  ? 437.595 286.182 334.492 1.00 102.10 ? 39  TRP F  N   1 
ATOM 7896  C CA  . TRP F  1 39  ? 437.818 284.743 334.486 1.00 102.10 ? 39  TRP F  CA  1 
ATOM 7897  C C   . TRP F  1 39  ? 438.850 284.385 335.541 1.00 102.10 ? 39  TRP F  C   1 
ATOM 7898  O O   . TRP F  1 39  ? 439.936 284.975 335.577 1.00 102.10 ? 39  TRP F  O   1 
ATOM 7899  C CB  . TRP F  1 39  ? 438.318 284.266 333.129 1.00 102.10 ? 39  TRP F  CB  1 
ATOM 7900  C CG  . TRP F  1 39  ? 437.353 284.436 332.032 1.00 102.10 ? 39  TRP F  CG  1 
ATOM 7901  C CD1 . TRP F  1 39  ? 437.259 285.497 331.190 1.00 102.10 ? 39  TRP F  CD1 1 
ATOM 7902  C CD2 . TRP F  1 39  ? 436.359 283.502 331.614 1.00 102.10 ? 39  TRP F  CD2 1 
ATOM 7903  N NE1 . TRP F  1 39  ? 436.253 285.295 330.284 1.00 102.10 ? 39  TRP F  NE1 1 
ATOM 7904  C CE2 . TRP F  1 39  ? 435.683 284.074 330.524 1.00 102.10 ? 39  TRP F  CE2 1 
ATOM 7905  C CE3 . TRP F  1 39  ? 435.969 282.240 332.061 1.00 102.10 ? 39  TRP F  CE3 1 
ATOM 7906  C CZ2 . TRP F  1 39  ? 434.643 283.426 329.868 1.00 102.10 ? 39  TRP F  CZ2 1 
ATOM 7907  C CZ3 . TRP F  1 39  ? 434.931 281.601 331.416 1.00 102.10 ? 39  TRP F  CZ3 1 
ATOM 7908  C CH2 . TRP F  1 39  ? 434.277 282.196 330.333 1.00 102.10 ? 39  TRP F  CH2 1 
ATOM 7909  N N   . VAL F  1 40  ? 438.511 283.419 336.390 1.00 104.02 ? 40  VAL F  N   1 
ATOM 7910  C CA  . VAL F  1 40  ? 439.393 282.925 337.441 1.00 104.02 ? 40  VAL F  CA  1 
ATOM 7911  C C   . VAL F  1 40  ? 439.393 281.406 337.356 1.00 104.02 ? 40  VAL F  C   1 
ATOM 7912  O O   . VAL F  1 40  ? 438.399 280.764 337.709 1.00 104.02 ? 40  VAL F  O   1 
ATOM 7913  C CB  . VAL F  1 40  ? 438.951 283.377 338.838 1.00 104.02 ? 40  VAL F  CB  1 
ATOM 7914  C CG1 . VAL F  1 40  ? 439.863 282.790 339.885 1.00 104.02 ? 40  VAL F  CG1 1 
ATOM 7915  C CG2 . VAL F  1 40  ? 438.940 284.879 338.950 1.00 104.02 ? 40  VAL F  CG2 1 
ATOM 7916  N N   . GLU F  1 41  ? 440.490 280.829 336.886 1.00 112.83 ? 41  GLU F  N   1 
ATOM 7917  C CA  . GLU F  1 41  ? 440.698 279.388 336.945 1.00 112.83 ? 41  GLU F  CA  1 
ATOM 7918  C C   . GLU F  1 41  ? 441.659 279.076 338.081 1.00 112.83 ? 41  GLU F  C   1 
ATOM 7919  O O   . GLU F  1 41  ? 442.793 279.560 338.088 1.00 112.83 ? 41  GLU F  O   1 
ATOM 7920  C CB  . GLU F  1 41  ? 441.249 278.838 335.631 1.00 112.83 ? 41  GLU F  CB  1 
ATOM 7921  C CG  . GLU F  1 41  ? 441.529 277.341 335.693 1.00 112.83 ? 41  GLU F  CG  1 
ATOM 7922  C CD  . GLU F  1 41  ? 442.054 276.769 334.389 1.00 112.83 ? 41  GLU F  CD  1 
ATOM 7923  O OE1 . GLU F  1 41  ? 442.169 277.525 333.402 1.00 112.83 ? 41  GLU F  OE1 1 
ATOM 7924  O OE2 . GLU F  1 41  ? 442.370 275.561 334.359 1.00 112.83 ? 41  GLU F  OE2 1 
ATOM 7925  N N   . ILE F  1 42  ? 441.205 278.271 339.038 1.00 111.94 ? 42  ILE F  N   1 
ATOM 7926  C CA  . ILE F  1 42  ? 442.043 277.857 340.152 1.00 111.94 ? 42  ILE F  CA  1 
ATOM 7927  C C   . ILE F  1 42  ? 442.042 276.342 340.267 1.00 111.94 ? 42  ILE F  C   1 
ATOM 7928  O O   . ILE F  1 42  ? 441.182 275.643 339.723 1.00 111.94 ? 42  ILE F  O   1 
ATOM 7929  C CB  . ILE F  1 42  ? 441.603 278.466 341.497 1.00 111.94 ? 42  ILE F  CB  1 
ATOM 7930  C CG1 . ILE F  1 42  ? 440.190 278.014 341.847 1.00 111.94 ? 42  ILE F  CG1 1 
ATOM 7931  C CG2 . ILE F  1 42  ? 441.709 279.969 341.472 1.00 111.94 ? 42  ILE F  CG2 1 
ATOM 7932  C CD1 . ILE F  1 42  ? 439.781 278.349 343.260 1.00 111.94 ? 42  ILE F  CD1 1 
ATOM 7933  N N   . ALA F  1 43  ? 443.037 275.848 341.000 1.00 116.20 ? 43  ALA F  N   1 
ATOM 7934  C CA  . ALA F  1 43  ? 443.129 274.475 341.447 1.00 116.20 ? 43  ALA F  CA  1 
ATOM 7935  C C   . ALA F  1 43  ? 443.127 274.458 342.970 1.00 116.20 ? 43  ALA F  C   1 
ATOM 7936  O O   . ALA F  1 43  ? 443.828 275.273 343.588 1.00 116.20 ? 43  ALA F  O   1 
ATOM 7937  C CB  . ALA F  1 43  ? 444.400 273.801 340.915 1.00 116.20 ? 43  ALA F  CB  1 
ATOM 7938  N N   . PRO F  1 44  ? 442.377 273.553 343.618 1.00 113.91 ? 44  PRO F  N   1 
ATOM 7939  C CA  . PRO F  1 44  ? 441.572 272.452 343.077 1.00 113.91 ? 44  PRO F  CA  1 
ATOM 7940  C C   . PRO F  1 44  ? 440.227 272.881 342.498 1.00 113.91 ? 44  PRO F  C   1 
ATOM 7941  O O   . PRO F  1 44  ? 439.843 274.040 342.622 1.00 113.91 ? 44  PRO F  O   1 
ATOM 7942  C CB  . PRO F  1 44  ? 441.362 271.556 344.293 1.00 113.91 ? 44  PRO F  CB  1 
ATOM 7943  C CG  . PRO F  1 44  ? 441.392 272.488 345.436 1.00 113.91 ? 44  PRO F  CG  1 
ATOM 7944  C CD  . PRO F  1 44  ? 442.386 273.549 345.090 1.00 113.91 ? 44  PRO F  CD  1 
ATOM 7945  N N   . GLY F  1 45  ? 439.520 271.930 341.886 1.00 111.37 ? 45  GLY F  N   1 
ATOM 7946  C CA  . GLY F  1 45  ? 438.406 272.277 341.023 1.00 111.37 ? 45  GLY F  CA  1 
ATOM 7947  C C   . GLY F  1 45  ? 437.127 272.667 341.728 1.00 111.37 ? 45  GLY F  C   1 
ATOM 7948  O O   . GLY F  1 45  ? 436.353 273.470 341.199 1.00 111.37 ? 45  GLY F  O   1 
ATOM 7949  N N   . ILE F  1 46  ? 436.870 272.109 342.910 1.00 108.53 ? 46  ILE F  N   1 
ATOM 7950  C CA  . ILE F  1 46  ? 435.619 272.380 343.609 1.00 108.53 ? 46  ILE F  CA  1 
ATOM 7951  C C   . ILE F  1 46  ? 435.763 273.540 344.590 1.00 108.53 ? 46  ILE F  C   1 
ATOM 7952  O O   . ILE F  1 46  ? 434.746 274.073 345.063 1.00 108.53 ? 46  ILE F  O   1 
ATOM 7953  C CB  . ILE F  1 46  ? 435.110 271.104 344.316 1.00 108.53 ? 46  ILE F  CB  1 
ATOM 7954  C CG1 . ILE F  1 46  ? 433.599 271.146 344.545 1.00 108.53 ? 46  ILE F  CG1 1 
ATOM 7955  C CG2 . ILE F  1 46  ? 435.812 270.912 345.640 1.00 108.53 ? 46  ILE F  CG2 1 
ATOM 7956  C CD1 . ILE F  1 46  ? 433.024 269.816 344.946 1.00 108.53 ? 46  ILE F  CD1 1 
ATOM 7957  N N   . ALA F  1 47  ? 436.985 274.000 344.851 1.00 108.58 ? 47  ALA F  N   1 
ATOM 7958  C CA  . ALA F  1 47  ? 437.225 275.137 345.731 1.00 108.58 ? 47  ALA F  CA  1 
ATOM 7959  C C   . ALA F  1 47  ? 436.920 276.481 345.076 1.00 108.58 ? 47  ALA F  C   1 
ATOM 7960  O O   . ALA F  1 47  ? 437.206 277.523 345.673 1.00 108.58 ? 47  ALA F  O   1 
ATOM 7961  C CB  . ALA F  1 47  ? 438.674 275.123 346.219 1.00 108.58 ? 47  ALA F  CB  1 
ATOM 7962  N N   . ILE F  1 48  ? 436.363 276.482 343.868 1.00 104.64 ? 48  ILE F  N   1 
ATOM 7963  C CA  . ILE F  1 48  ? 435.991 277.721 343.202 1.00 104.64 ? 48  ILE F  CA  1 
ATOM 7964  C C   . ILE F  1 48  ? 434.647 278.225 343.719 1.00 104.64 ? 48  ILE F  C   1 
ATOM 7965  O O   . ILE F  1 48  ? 434.326 279.415 343.611 1.00 104.64 ? 48  ILE F  O   1 
ATOM 7966  C CB  . ILE F  1 48  ? 435.997 277.492 341.678 1.00 104.64 ? 48  ILE F  CB  1 
ATOM 7967  C CG1 . ILE F  1 48  ? 435.863 278.797 340.906 1.00 104.64 ? 48  ILE F  CG1 1 
ATOM 7968  C CG2 . ILE F  1 48  ? 434.925 276.525 341.278 1.00 104.64 ? 48  ILE F  CG2 1 
ATOM 7969  C CD1 . ILE F  1 48  ? 436.974 279.752 341.173 1.00 104.64 ? 48  ILE F  CD1 1 
ATOM 7970  N N   . ASN F  1 49  ? 433.859 277.334 344.330 1.00 105.12 ? 49  ASN F  N   1 
ATOM 7971  C CA  . ASN F  1 49  ? 432.539 277.706 344.829 1.00 105.12 ? 49  ASN F  CA  1 
ATOM 7972  C C   . ASN F  1 49  ? 432.620 278.687 345.993 1.00 105.12 ? 49  ASN F  C   1 
ATOM 7973  O O   . ASN F  1 49  ? 431.791 279.594 346.113 1.00 105.12 ? 49  ASN F  O   1 
ATOM 7974  C CB  . ASN F  1 49  ? 431.765 276.451 345.232 1.00 105.12 ? 49  ASN F  CB  1 
ATOM 7975  C CG  . ASN F  1 49  ? 431.391 275.590 344.050 1.00 105.12 ? 49  ASN F  CG  1 
ATOM 7976  O OD1 . ASN F  1 49  ? 431.859 274.462 343.919 1.00 105.12 ? 49  ASN F  OD1 1 
ATOM 7977  N ND2 . ASN F  1 49  ? 430.533 276.115 343.184 1.00 105.12 ? 49  ASN F  ND2 1 
ATOM 7978  N N   . ARG F  1 50  ? 433.635 278.535 346.844 1.00 108.86 ? 50  ARG F  N   1 
ATOM 7979  C CA  . ARG F  1 50  ? 433.877 279.493 347.918 1.00 108.86 ? 50  ARG F  CA  1 
ATOM 7980  C C   . ARG F  1 50  ? 434.226 280.868 347.361 1.00 108.86 ? 50  ARG F  C   1 
ATOM 7981  O O   . ARG F  1 50  ? 433.768 281.901 347.867 1.00 108.86 ? 50  ARG F  O   1 
ATOM 7982  C CB  . ARG F  1 50  ? 434.997 278.974 348.813 1.00 108.86 ? 50  ARG F  CB  1 
ATOM 7983  C CG  . ARG F  1 50  ? 435.317 279.851 350.001 1.00 108.86 ? 50  ARG F  CG  1 
ATOM 7984  C CD  . ARG F  1 50  ? 436.425 279.230 350.828 1.00 108.86 ? 50  ARG F  CD  1 
ATOM 7985  N NE  . ARG F  1 50  ? 437.670 279.131 350.074 1.00 108.86 ? 50  ARG F  NE  1 
ATOM 7986  C CZ  . ARG F  1 50  ? 438.228 277.983 349.704 1.00 108.86 ? 50  ARG F  CZ  1 
ATOM 7987  N NH1 . ARG F  1 50  ? 437.649 276.833 350.016 1.00 108.86 ? 50  ARG F  NH1 1 
ATOM 7988  N NH2 . ARG F  1 50  ? 439.361 277.986 349.018 1.00 108.86 ? 50  ARG F  NH2 1 
ATOM 7989  N N   . VAL F  1 51  ? 435.025 280.886 346.296 1.00 106.94 ? 51  VAL F  N   1 
ATOM 7990  C CA  . VAL F  1 51  ? 435.461 282.105 345.629 1.00 106.94 ? 51  VAL F  CA  1 
ATOM 7991  C C   . VAL F  1 51  ? 434.269 282.831 345.024 1.00 106.94 ? 51  VAL F  C   1 
ATOM 7992  O O   . VAL F  1 51  ? 434.105 284.043 345.217 1.00 106.94 ? 51  VAL F  O   1 
ATOM 7993  C CB  . VAL F  1 51  ? 436.514 281.784 344.556 1.00 106.94 ? 51  VAL F  CB  1 
ATOM 7994  C CG1 . VAL F  1 51  ? 436.899 283.033 343.798 1.00 106.94 ? 51  VAL F  CG1 1 
ATOM 7995  C CG2 . VAL F  1 51  ? 437.730 281.145 345.194 1.00 106.94 ? 51  VAL F  CG2 1 
ATOM 7996  N N   . THR F  1 52  ? 433.419 282.096 344.303 1.00 103.49 ? 52  THR F  N   1 
ATOM 7997  C CA  . THR F  1 52  ? 432.265 282.735 343.685 1.00 103.49 ? 52  THR F  CA  1 
ATOM 7998  C C   . THR F  1 52  ? 431.236 283.143 344.731 1.00 103.49 ? 52  THR F  C   1 
ATOM 7999  O O   . THR F  1 52  ? 430.521 284.126 344.524 1.00 103.49 ? 52  THR F  O   1 
ATOM 8000  C CB  . THR F  1 52  ? 431.626 281.855 342.601 1.00 103.49 ? 52  THR F  CB  1 
ATOM 8001  O OG1 . THR F  1 52  ? 430.648 282.621 341.893 1.00 103.49 ? 52  THR F  OG1 1 
ATOM 8002  C CG2 . THR F  1 52  ? 430.956 280.625 343.145 1.00 103.49 ? 52  THR F  CG2 1 
ATOM 8003  N N   . ASP F  1 53  ? 431.178 282.444 345.869 1.00 108.14 ? 53  ASP F  N   1 
ATOM 8004  C CA  . ASP F  1 53  ? 430.332 282.880 346.971 1.00 108.14 ? 53  ASP F  CA  1 
ATOM 8005  C C   . ASP F  1 53  ? 430.790 284.213 347.533 1.00 108.14 ? 53  ASP F  C   1 
ATOM 8006  O O   . ASP F  1 53  ? 429.967 285.107 347.759 1.00 108.14 ? 53  ASP F  O   1 
ATOM 8007  C CB  . ASP F  1 53  ? 430.314 281.853 348.092 1.00 108.14 ? 53  ASP F  CB  1 
ATOM 8008  C CG  . ASP F  1 53  ? 429.478 282.308 349.257 1.00 108.14 ? 53  ASP F  CG  1 
ATOM 8009  O OD1 . ASP F  1 53  ? 428.236 282.299 349.135 1.00 108.14 ? 53  ASP F  OD1 1 
ATOM 8010  O OD2 . ASP F  1 53  ? 430.062 282.693 350.291 1.00 108.14 ? 53  ASP F  OD2 1 
ATOM 8011  N N   . ALA F  1 54  ? 432.100 284.340 347.762 1.00 107.95 ? 54  ALA F  N   1 
ATOM 8012  C CA  . ALA F  1 54  ? 432.654 285.599 348.252 1.00 107.95 ? 54  ALA F  CA  1 
ATOM 8013  C C   . ALA F  1 54  ? 432.430 286.724 347.251 1.00 107.95 ? 54  ALA F  C   1 
ATOM 8014  O O   . ALA F  1 54  ? 432.097 287.854 347.636 1.00 107.95 ? 54  ALA F  O   1 
ATOM 8015  C CB  . ALA F  1 54  ? 434.142 285.433 348.549 1.00 107.95 ? 54  ALA F  CB  1 
ATOM 8016  N N   . ALA F  1 55  ? 432.556 286.415 345.959 1.00 106.22 ? 55  ALA F  N   1 
ATOM 8017  C CA  . ALA F  1 55  ? 432.365 287.430 344.931 1.00 106.22 ? 55  ALA F  CA  1 
ATOM 8018  C C   . ALA F  1 55  ? 430.911 287.872 344.840 1.00 106.22 ? 55  ALA F  C   1 
ATOM 8019  O O   . ALA F  1 55  ? 430.632 289.064 344.674 1.00 106.22 ? 55  ALA F  O   1 
ATOM 8020  C CB  . ALA F  1 55  ? 432.847 286.906 343.582 1.00 106.22 ? 55  ALA F  CB  1 
ATOM 8021  N N   . LEU F  1 56  ? 429.972 286.934 344.956 1.00 102.09 ? 56  LEU F  N   1 
ATOM 8022  C CA  . LEU F  1 56  ? 428.566 287.310 344.894 1.00 102.09 ? 56  LEU F  CA  1 
ATOM 8023  C C   . LEU F  1 56  ? 428.122 288.032 346.154 1.00 102.09 ? 56  LEU F  C   1 
ATOM 8024  O O   . LEU F  1 56  ? 427.231 288.885 346.092 1.00 102.09 ? 56  LEU F  O   1 
ATOM 8025  C CB  . LEU F  1 56  ? 427.699 286.081 344.658 1.00 102.09 ? 56  LEU F  CB  1 
ATOM 8026  C CG  . LEU F  1 56  ? 427.818 285.469 343.270 1.00 102.09 ? 56  LEU F  CG  1 
ATOM 8027  C CD1 . LEU F  1 56  ? 427.117 284.140 343.254 1.00 102.09 ? 56  LEU F  CD1 1 
ATOM 8028  C CD2 . LEU F  1 56  ? 427.227 286.396 342.241 1.00 102.09 ? 56  LEU F  CD2 1 
ATOM 8029  N N   . LYS F  1 57  ? 428.720 287.717 347.301 1.00 104.96 ? 57  LYS F  N   1 
ATOM 8030  C CA  . LYS F  1 57  ? 428.385 288.475 348.496 1.00 104.96 ? 57  LYS F  CA  1 
ATOM 8031  C C   . LYS F  1 57  ? 429.058 289.838 348.528 1.00 104.96 ? 57  LYS F  C   1 
ATOM 8032  O O   . LYS F  1 57  ? 428.613 290.713 349.278 1.00 104.96 ? 57  LYS F  O   1 
ATOM 8033  C CB  . LYS F  1 57  ? 428.734 287.680 349.752 1.00 104.96 ? 57  LYS F  CB  1 
ATOM 8034  C CG  . LYS F  1 57  ? 427.896 286.431 349.905 1.00 104.96 ? 57  LYS F  CG  1 
ATOM 8035  C CD  . LYS F  1 57  ? 426.439 286.783 350.118 1.00 104.96 ? 57  LYS F  CD  1 
ATOM 8036  C CE  . LYS F  1 57  ? 425.591 285.534 350.206 1.00 104.96 ? 57  LYS F  CE  1 
ATOM 8037  N NZ  . LYS F  1 57  ? 425.913 284.749 351.424 1.00 104.96 ? 57  LYS F  NZ  1 
ATOM 8038  N N   . ALA F  1 58  ? 430.108 290.049 347.733 1.00 108.15 ? 58  ALA F  N   1 
ATOM 8039  C CA  . ALA F  1 58  ? 430.710 291.377 347.677 1.00 108.15 ? 58  ALA F  CA  1 
ATOM 8040  C C   . ALA F  1 58  ? 429.938 292.308 346.750 1.00 108.15 ? 58  ALA F  C   1 
ATOM 8041  O O   . ALA F  1 58  ? 429.418 293.341 347.182 1.00 108.15 ? 58  ALA F  O   1 
ATOM 8042  C CB  . ALA F  1 58  ? 432.165 291.279 347.228 1.00 108.15 ? 58  ALA F  CB  1 
ATOM 8043  N N   . THR F  1 59  ? 429.857 291.959 345.472 1.00 107.69 ? 59  THR F  N   1 
ATOM 8044  C CA  . THR F  1 59  ? 429.342 292.842 344.441 1.00 107.69 ? 59  THR F  CA  1 
ATOM 8045  C C   . THR F  1 59  ? 428.019 292.312 343.905 1.00 107.69 ? 59  THR F  C   1 
ATOM 8046  O O   . THR F  1 59  ? 427.449 291.350 344.430 1.00 107.69 ? 59  THR F  O   1 
ATOM 8047  C CB  . THR F  1 59  ? 430.363 292.990 343.318 1.00 107.69 ? 59  THR F  CB  1 
ATOM 8048  O OG1 . THR F  1 59  ? 430.576 291.714 342.707 1.00 107.69 ? 59  THR F  OG1 1 
ATOM 8049  C CG2 . THR F  1 59  ? 431.679 293.502 343.866 1.00 107.69 ? 59  THR F  CG2 1 
ATOM 8050  N N   . LYS F  1 60  ? 427.522 292.956 342.850 1.00 102.99 ? 60  LYS F  N   1 
ATOM 8051  C CA  . LYS F  1 60  ? 426.272 292.572 342.209 1.00 102.99 ? 60  LYS F  CA  1 
ATOM 8052  C C   . LYS F  1 60  ? 426.493 291.937 340.844 1.00 102.99 ? 60  LYS F  C   1 
ATOM 8053  O O   . LYS F  1 60  ? 425.582 291.943 340.011 1.00 102.99 ? 60  LYS F  O   1 
ATOM 8054  C CB  . LYS F  1 60  ? 425.355 293.786 342.080 1.00 102.99 ? 60  LYS F  CB  1 
ATOM 8055  C CG  . LYS F  1 60  ? 424.912 294.349 343.412 1.00 102.99 ? 60  LYS F  CG  1 
ATOM 8056  C CD  . LYS F  1 60  ? 424.007 295.555 343.244 1.00 102.99 ? 60  LYS F  CD  1 
ATOM 8057  C CE  . LYS F  1 60  ? 423.487 296.040 344.591 1.00 102.99 ? 60  LYS F  CE  1 
ATOM 8058  N NZ  . LYS F  1 60  ? 424.573 296.579 345.456 1.00 102.99 ? 60  LYS F  NZ  1 
ATOM 8059  N N   . VAL F  1 61  ? 427.681 291.387 340.597 1.00 99.46  ? 61  VAL F  N   1 
ATOM 8060  C CA  . VAL F  1 61  ? 428.019 290.833 339.291 1.00 99.46  ? 61  VAL F  CA  1 
ATOM 8061  C C   . VAL F  1 61  ? 427.281 289.519 339.089 1.00 99.46  ? 61  VAL F  C   1 
ATOM 8062  O O   . VAL F  1 61  ? 426.755 288.940 340.043 1.00 99.46  ? 61  VAL F  O   1 
ATOM 8063  C CB  . VAL F  1 61  ? 429.535 290.636 339.143 1.00 99.46  ? 61  VAL F  CB  1 
ATOM 8064  C CG1 . VAL F  1 61  ? 430.251 291.962 339.297 1.00 99.46  ? 61  VAL F  CG1 1 
ATOM 8065  C CG2 . VAL F  1 61  ? 430.035 289.632 340.155 1.00 99.46  ? 61  VAL F  CG2 1 
ATOM 8066  N N   . GLN F  1 62  ? 427.237 289.041 337.851 1.00 93.57  ? 62  GLN F  N   1 
ATOM 8067  C CA  . GLN F  1 62  ? 426.451 287.876 337.510 1.00 93.57  ? 62  GLN F  CA  1 
ATOM 8068  C C   . GLN F  1 62  ? 427.319 286.820 336.844 1.00 93.57  ? 62  GLN F  C   1 
ATOM 8069  O O   . GLN F  1 62  ? 427.991 287.117 335.847 1.00 93.57  ? 62  GLN F  O   1 
ATOM 8070  C CB  . GLN F  1 62  ? 425.313 288.261 336.588 1.00 93.57  ? 62  GLN F  CB  1 
ATOM 8071  C CG  . GLN F  1 62  ? 424.265 289.092 337.258 1.00 93.57  ? 62  GLN F  CG  1 
ATOM 8072  C CD  . GLN F  1 62  ? 423.159 289.462 336.313 1.00 93.57  ? 62  GLN F  CD  1 
ATOM 8073  O OE1 . GLN F  1 62  ? 423.245 289.200 335.113 1.00 93.57  ? 62  GLN F  OE1 1 
ATOM 8074  N NE2 . GLN F  1 62  ? 422.096 290.056 336.844 1.00 93.57  ? 62  GLN F  NE2 1 
ATOM 8075  N N   . PRO F  1 63  ? 427.332 285.590 337.347 1.00 89.87  ? 63  PRO F  N   1 
ATOM 8076  C CA  . PRO F  1 63  ? 428.189 284.555 336.770 1.00 89.87  ? 63  PRO F  CA  1 
ATOM 8077  C C   . PRO F  1 63  ? 427.540 283.779 335.638 1.00 89.87  ? 63  PRO F  C   1 
ATOM 8078  O O   . PRO F  1 63  ? 426.336 283.525 335.619 1.00 89.87  ? 63  PRO F  O   1 
ATOM 8079  C CB  . PRO F  1 63  ? 428.451 283.632 337.965 1.00 89.87  ? 63  PRO F  CB  1 
ATOM 8080  C CG  . PRO F  1 63  ? 427.245 283.771 338.788 1.00 89.87  ? 63  PRO F  CG  1 
ATOM 8081  C CD  . PRO F  1 63  ? 426.781 285.182 338.647 1.00 89.87  ? 63  PRO F  CD  1 
ATOM 8082  N N   . ALA F  1 64  ? 428.381 283.393 334.681 1.00 91.19  ? 64  ALA F  N   1 
ATOM 8083  C CA  . ALA F  1 64  ? 427.954 282.590 333.546 1.00 91.19  ? 64  ALA F  CA  1 
ATOM 8084  C C   . ALA F  1 64  ? 428.600 281.214 333.543 1.00 91.19  ? 64  ALA F  C   1 
ATOM 8085  O O   . ALA F  1 64  ? 427.906 280.199 333.512 1.00 91.19  ? 64  ALA F  O   1 
ATOM 8086  C CB  . ALA F  1 64  ? 428.281 283.297 332.229 1.00 91.19  ? 64  ALA F  CB  1 
ATOM 8087  N N   . VAL F  1 65  ? 429.919 281.155 333.562 1.00 94.92  ? 65  VAL F  N   1 
ATOM 8088  C CA  . VAL F  1 65  ? 430.643 279.915 333.355 1.00 94.92  ? 65  VAL F  CA  1 
ATOM 8089  C C   . VAL F  1 65  ? 431.381 279.611 334.647 1.00 94.92  ? 65  VAL F  C   1 
ATOM 8090  O O   . VAL F  1 65  ? 432.410 280.226 334.951 1.00 94.92  ? 65  VAL F  O   1 
ATOM 8091  C CB  . VAL F  1 65  ? 431.600 280.000 332.166 1.00 94.92  ? 65  VAL F  CB  1 
ATOM 8092  C CG1 . VAL F  1 65  ? 432.390 278.730 332.031 1.00 94.92  ? 65  VAL F  CG1 1 
ATOM 8093  C CG2 . VAL F  1 65  ? 430.820 280.251 330.903 1.00 94.92  ? 65  VAL F  CG2 1 
ATOM 8094  N N   . GLN F  1 66  ? 430.832 278.693 335.431 1.00 98.49  ? 66  GLN F  N   1 
ATOM 8095  C CA  . GLN F  1 66  ? 431.519 278.107 336.573 1.00 98.49  ? 66  GLN F  CA  1 
ATOM 8096  C C   . GLN F  1 66  ? 431.592 276.621 336.251 1.00 98.49  ? 66  GLN F  C   1 
ATOM 8097  O O   . GLN F  1 66  ? 430.708 275.838 336.606 1.00 98.49  ? 66  GLN F  O   1 
ATOM 8098  C CB  . GLN F  1 66  ? 430.805 278.411 337.888 1.00 98.49  ? 66  GLN F  CB  1 
ATOM 8099  C CG  . GLN F  1 66  ? 431.563 278.001 339.134 1.00 98.49  ? 66  GLN F  CG  1 
ATOM 8100  C CD  . GLN F  1 66  ? 431.319 276.563 339.516 1.00 98.49  ? 66  GLN F  CD  1 
ATOM 8101  O OE1 . GLN F  1 66  ? 432.241 275.761 339.576 1.00 98.49  ? 66  GLN F  OE1 1 
ATOM 8102  N NE2 . GLN F  1 66  ? 430.067 276.228 339.777 1.00 98.49  ? 66  GLN F  NE2 1 
ATOM 8103  N N   . VAL F  1 67  ? 432.649 276.249 335.545 1.00 102.04 ? 67  VAL F  N   1 
ATOM 8104  C CA  . VAL F  1 67  ? 432.857 274.883 335.087 1.00 102.04 ? 67  VAL F  CA  1 
ATOM 8105  C C   . VAL F  1 67  ? 433.899 274.230 335.973 1.00 102.04 ? 67  VAL F  C   1 
ATOM 8106  O O   . VAL F  1 67  ? 435.020 274.734 336.111 1.00 102.04 ? 67  VAL F  O   1 
ATOM 8107  C CB  . VAL F  1 67  ? 433.276 274.840 333.610 1.00 102.04 ? 67  VAL F  CB  1 
ATOM 8108  C CG1 . VAL F  1 67  ? 433.808 273.472 333.251 1.00 102.04 ? 67  VAL F  CG1 1 
ATOM 8109  C CG2 . VAL F  1 67  ? 432.080 275.130 332.737 1.00 102.04 ? 67  VAL F  CG2 1 
ATOM 8110  N N   . VAL F  1 68  ? 433.518 273.122 336.588 1.00 106.41 ? 68  VAL F  N   1 
ATOM 8111  C CA  . VAL F  1 68  ? 434.456 272.251 337.273 1.00 106.41 ? 68  VAL F  CA  1 
ATOM 8112  C C   . VAL F  1 68  ? 434.934 271.212 336.272 1.00 106.41 ? 68  VAL F  C   1 
ATOM 8113  O O   . VAL F  1 68  ? 434.136 270.444 335.729 1.00 106.41 ? 68  VAL F  O   1 
ATOM 8114  C CB  . VAL F  1 68  ? 433.808 271.592 338.496 1.00 106.41 ? 68  VAL F  CB  1 
ATOM 8115  C CG1 . VAL F  1 68  ? 434.727 270.547 339.068 1.00 106.41 ? 68  VAL F  CG1 1 
ATOM 8116  C CG2 . VAL F  1 68  ? 433.503 272.643 339.543 1.00 106.41 ? 68  VAL F  CG2 1 
ATOM 8117  N N   . GLU F  1 69  ? 436.240 271.186 336.037 1.00 112.74 ? 69  GLU F  N   1 
ATOM 8118  C CA  . GLU F  1 69  ? 436.869 270.260 335.107 1.00 112.74 ? 69  GLU F  CA  1 
ATOM 8119  C C   . GLU F  1 69  ? 437.084 268.938 335.850 1.00 112.74 ? 69  GLU F  C   1 
ATOM 8120  O O   . GLU F  1 69  ? 436.442 268.661 336.866 1.00 112.74 ? 69  GLU F  O   1 
ATOM 8121  C CB  . GLU F  1 69  ? 438.146 270.901 334.558 1.00 112.74 ? 69  GLU F  CB  1 
ATOM 8122  C CG  . GLU F  1 69  ? 438.591 270.513 333.138 1.00 112.74 ? 69  GLU F  CG  1 
ATOM 8123  C CD  . GLU F  1 69  ? 439.586 269.371 333.069 1.00 112.74 ? 69  GLU F  CD  1 
ATOM 8124  O OE1 . GLU F  1 69  ? 440.300 269.146 334.074 1.00 112.74 ? 69  GLU F  OE1 1 
ATOM 8125  O OE2 . GLU F  1 69  ? 439.667 268.702 332.019 1.00 112.74 ? 69  GLU F  OE2 1 
ATOM 8126  N N   . ARG F  1 70  ? 437.941 268.072 335.314 1.00 111.70 ? 70  ARG F  N   1 
ATOM 8127  C CA  . ARG F  1 70  ? 438.367 266.883 336.041 1.00 111.70 ? 70  ARG F  CA  1 
ATOM 8128  C C   . ARG F  1 70  ? 439.039 267.241 337.363 1.00 111.70 ? 70  ARG F  C   1 
ATOM 8129  O O   . ARG F  1 70  ? 438.792 266.593 338.385 1.00 111.70 ? 70  ARG F  O   1 
ATOM 8130  C CB  . ARG F  1 70  ? 439.307 266.062 335.169 1.00 111.70 ? 70  ARG F  CB  1 
ATOM 8131  C CG  . ARG F  1 70  ? 439.806 264.791 335.809 1.00 111.70 ? 70  ARG F  CG  1 
ATOM 8132  C CD  . ARG F  1 70  ? 440.641 263.986 334.826 1.00 111.70 ? 70  ARG F  CD  1 
ATOM 8133  N NE  . ARG F  1 70  ? 441.174 262.776 335.435 1.00 111.70 ? 70  ARG F  NE  1 
ATOM 8134  C CZ  . ARG F  1 70  ? 440.499 261.639 335.521 1.00 111.70 ? 70  ARG F  CZ  1 
ATOM 8135  N NH1 . ARG F  1 70  ? 439.268 261.569 335.041 1.00 111.70 ? 70  ARG F  NH1 1 
ATOM 8136  N NH2 . ARG F  1 70  ? 441.049 260.579 336.091 1.00 111.70 ? 70  ARG F  NH2 1 
ATOM 8137  N N   . ALA F  1 71  ? 439.872 268.281 337.373 1.00 112.03 ? 71  ALA F  N   1 
ATOM 8138  C CA  . ALA F  1 71  ? 440.502 268.735 338.605 1.00 112.03 ? 71  ALA F  CA  1 
ATOM 8139  C C   . ALA F  1 71  ? 440.546 270.246 338.769 1.00 112.03 ? 71  ALA F  C   1 
ATOM 8140  O O   . ALA F  1 71  ? 441.107 270.718 339.763 1.00 112.03 ? 71  ALA F  O   1 
ATOM 8141  C CB  . ALA F  1 71  ? 441.935 268.194 338.707 1.00 112.03 ? 71  ALA F  CB  1 
ATOM 8142  N N   . TYR F  1 72  ? 439.979 271.013 337.846 1.00 111.76 ? 72  TYR F  N   1 
ATOM 8143  C CA  . TYR F  1 72  ? 440.230 272.441 337.732 1.00 111.76 ? 72  TYR F  CA  1 
ATOM 8144  C C   . TYR F  1 72  ? 438.913 273.205 337.724 1.00 111.76 ? 72  TYR F  C   1 
ATOM 8145  O O   . TYR F  1 72  ? 437.886 272.707 337.261 1.00 111.76 ? 72  TYR F  O   1 
ATOM 8146  C CB  . TYR F  1 72  ? 441.023 272.714 336.454 1.00 111.76 ? 72  TYR F  CB  1 
ATOM 8147  C CG  . TYR F  1 72  ? 442.410 272.127 336.504 1.00 111.76 ? 72  TYR F  CG  1 
ATOM 8148  C CD1 . TYR F  1 72  ? 443.133 272.109 337.687 1.00 111.76 ? 72  TYR F  CD1 1 
ATOM 8149  C CD2 . TYR F  1 72  ? 442.945 271.482 335.399 1.00 111.76 ? 72  TYR F  CD2 1 
ATOM 8150  C CE1 . TYR F  1 72  ? 444.386 271.550 337.745 1.00 111.76 ? 72  TYR F  CE1 1 
ATOM 8151  C CE2 . TYR F  1 72  ? 444.194 270.905 335.449 1.00 111.76 ? 72  TYR F  CE2 1 
ATOM 8152  C CZ  . TYR F  1 72  ? 444.912 270.948 336.626 1.00 111.76 ? 72  TYR F  CZ  1 
ATOM 8153  O OH  . TYR F  1 72  ? 446.162 270.377 336.687 1.00 111.76 ? 72  TYR F  OH  1 
ATOM 8154  N N   . GLY F  1 73  ? 438.942 274.414 338.255 1.00 106.92 ? 73  GLY F  N   1 
ATOM 8155  C CA  . GLY F  1 73  ? 437.735 275.218 338.374 1.00 106.92 ? 73  GLY F  CA  1 
ATOM 8156  C C   . GLY F  1 73  ? 437.870 276.523 337.627 1.00 106.92 ? 73  GLY F  C   1 
ATOM 8157  O O   . GLY F  1 73  ? 438.892 277.196 337.717 1.00 106.92 ? 73  GLY F  O   1 
ATOM 8158  N N   . LEU F  1 74  ? 436.824 276.875 336.883 1.00 102.19 ? 74  LEU F  N   1 
ATOM 8159  C CA  . LEU F  1 74  ? 436.820 278.086 336.068 1.00 102.19 ? 74  LEU F  CA  1 
ATOM 8160  C C   . LEU F  1 74  ? 435.564 278.889 336.366 1.00 102.19 ? 74  LEU F  C   1 
ATOM 8161  O O   . LEU F  1 74  ? 434.458 278.465 336.019 1.00 102.19 ? 74  LEU F  O   1 
ATOM 8162  C CB  . LEU F  1 74  ? 436.894 277.750 334.583 1.00 102.19 ? 74  LEU F  CB  1 
ATOM 8163  C CG  . LEU F  1 74  ? 436.878 278.976 333.675 1.00 102.19 ? 74  LEU F  CG  1 
ATOM 8164  C CD1 . LEU F  1 74  ? 438.091 279.842 333.934 1.00 102.19 ? 74  LEU F  CD1 1 
ATOM 8165  C CD2 . LEU F  1 74  ? 436.820 278.553 332.225 1.00 102.19 ? 74  LEU F  CD2 1 
ATOM 8166  N N   . LEU F  1 75  ? 435.740 280.047 336.987 1.00 99.31  ? 75  LEU F  N   1 
ATOM 8167  C CA  . LEU F  1 75  ? 434.660 280.970 337.290 1.00 99.31  ? 75  LEU F  CA  1 
ATOM 8168  C C   . LEU F  1 75  ? 434.670 282.121 336.305 1.00 99.31  ? 75  LEU F  C   1 
ATOM 8169  O O   . LEU F  1 75  ? 435.716 282.732 336.070 1.00 99.31  ? 75  LEU F  O   1 
ATOM 8170  C CB  . LEU F  1 75  ? 434.804 281.524 338.702 1.00 99.31  ? 75  LEU F  CB  1 
ATOM 8171  C CG  . LEU F  1 75  ? 433.831 282.648 339.040 1.00 99.31  ? 75  LEU F  CG  1 
ATOM 8172  C CD1 . LEU F  1 75  ? 432.402 282.149 339.006 1.00 99.31  ? 75  LEU F  CD1 1 
ATOM 8173  C CD2 . LEU F  1 75  ? 434.183 283.291 340.366 1.00 99.31  ? 75  LEU F  CD2 1 
ATOM 8174  N N   . GLU F  1 76  ? 433.509 282.421 335.743 1.00 99.20  ? 76  GLU F  N   1 
ATOM 8175  C CA  . GLU F  1 76  ? 433.287 283.658 335.017 1.00 99.20  ? 76  GLU F  CA  1 
ATOM 8176  C C   . GLU F  1 76  ? 432.325 284.518 335.817 1.00 99.20  ? 76  GLU F  C   1 
ATOM 8177  O O   . GLU F  1 76  ? 431.355 284.004 336.374 1.00 99.20  ? 76  GLU F  O   1 
ATOM 8178  C CB  . GLU F  1 76  ? 432.696 283.379 333.637 1.00 99.20  ? 76  GLU F  CB  1 
ATOM 8179  C CG  . GLU F  1 76  ? 432.794 284.520 332.647 1.00 99.20  ? 76  GLU F  CG  1 
ATOM 8180  C CD  . GLU F  1 76  ? 431.703 285.562 332.783 1.00 99.20  ? 76  GLU F  CD  1 
ATOM 8181  O OE1 . GLU F  1 76  ? 430.637 285.259 333.352 1.00 99.20  ? 76  GLU F  OE1 1 
ATOM 8182  O OE2 . GLU F  1 76  ? 431.910 286.683 332.288 1.00 99.20  ? 76  GLU F  OE2 1 
ATOM 8183  N N   . VAL F  1 77  ? 432.584 285.824 335.868 1.00 96.86  ? 77  VAL F  N   1 
ATOM 8184  C CA  . VAL F  1 77  ? 431.570 286.795 336.268 1.00 96.86  ? 77  VAL F  CA  1 
ATOM 8185  C C   . VAL F  1 77  ? 431.607 287.954 335.280 1.00 96.86  ? 77  VAL F  C   1 
ATOM 8186  O O   . VAL F  1 77  ? 432.610 288.193 334.611 1.00 96.86  ? 77  VAL F  O   1 
ATOM 8187  C CB  . VAL F  1 77  ? 431.737 287.324 337.713 1.00 96.86  ? 77  VAL F  CB  1 
ATOM 8188  C CG1 . VAL F  1 77  ? 431.521 286.237 338.749 1.00 96.86  ? 77  VAL F  CG1 1 
ATOM 8189  C CG2 . VAL F  1 77  ? 433.088 287.937 337.897 1.00 96.86  ? 77  VAL F  CG2 1 
ATOM 8190  N N   . HIS F  1 78  ? 430.494 288.678 335.188 1.00 94.33  ? 78  HIS F  N   1 
ATOM 8191  C CA  . HIS F  1 78  ? 430.416 289.809 334.274 1.00 94.33  ? 78  HIS F  CA  1 
ATOM 8192  C C   . HIS F  1 78  ? 429.335 290.776 334.720 1.00 94.33  ? 78  HIS F  C   1 
ATOM 8193  O O   . HIS F  1 78  ? 428.319 290.372 335.286 1.00 94.33  ? 78  HIS F  O   1 
ATOM 8194  C CB  . HIS F  1 78  ? 430.128 289.361 332.846 1.00 94.33  ? 78  HIS F  CB  1 
ATOM 8195  C CG  . HIS F  1 78  ? 428.888 288.543 332.716 1.00 94.33  ? 78  HIS F  CG  1 
ATOM 8196  N ND1 . HIS F  1 78  ? 428.885 287.176 332.868 1.00 94.33  ? 78  HIS F  ND1 1 
ATOM 8197  C CD2 . HIS F  1 78  ? 427.604 288.898 332.491 1.00 94.33  ? 78  HIS F  CD2 1 
ATOM 8198  C CE1 . HIS F  1 78  ? 427.656 286.721 332.711 1.00 94.33  ? 78  HIS F  CE1 1 
ATOM 8199  N NE2 . HIS F  1 78  ? 426.858 287.746 332.482 1.00 94.33  ? 78  HIS F  NE2 1 
ATOM 8200  N N   . HIS F  1 79  ? 429.561 292.054 334.422 1.00 99.54  ? 79  HIS F  N   1 
ATOM 8201  C CA  . HIS F  1 79  ? 428.611 293.124 334.704 1.00 99.54  ? 79  HIS F  CA  1 
ATOM 8202  C C   . HIS F  1 79  ? 429.004 294.330 333.860 1.00 99.54  ? 79  HIS F  C   1 
ATOM 8203  O O   . HIS F  1 79  ? 430.129 294.414 333.363 1.00 99.54  ? 79  HIS F  O   1 
ATOM 8204  C CB  . HIS F  1 79  ? 428.586 293.469 336.199 1.00 99.54  ? 79  HIS F  CB  1 
ATOM 8205  C CG  . HIS F  1 79  ? 427.474 294.387 336.598 1.00 99.54  ? 79  HIS F  CG  1 
ATOM 8206  N ND1 . HIS F  1 79  ? 426.160 293.979 336.660 1.00 99.54  ? 79  HIS F  ND1 1 
ATOM 8207  C CD2 . HIS F  1 79  ? 427.479 295.692 336.955 1.00 99.54  ? 79  HIS F  CD2 1 
ATOM 8208  C CE1 . HIS F  1 79  ? 425.403 294.993 337.037 1.00 99.54  ? 79  HIS F  CE1 1 
ATOM 8209  N NE2 . HIS F  1 79  ? 426.180 296.045 337.225 1.00 99.54  ? 79  HIS F  NE2 1 
ATOM 8210  N N   . PHE F  1 80  ? 428.056 295.257 333.692 1.00 97.55  ? 80  PHE F  N   1 
ATOM 8211  C CA  . PHE F  1 80  ? 428.269 296.419 332.832 1.00 97.55  ? 80  PHE F  CA  1 
ATOM 8212  C C   . PHE F  1 80  ? 429.284 297.382 333.424 1.00 97.55  ? 80  PHE F  C   1 
ATOM 8213  O O   . PHE F  1 80  ? 430.326 297.652 332.818 1.00 97.55  ? 80  PHE F  O   1 
ATOM 8214  C CB  . PHE F  1 80  ? 426.947 297.144 332.597 1.00 97.55  ? 80  PHE F  CB  1 
ATOM 8215  C CG  . PHE F  1 80  ? 425.997 296.398 331.730 1.00 97.55  ? 80  PHE F  CG  1 
ATOM 8216  C CD1 . PHE F  1 80  ? 426.098 296.471 330.353 1.00 97.55  ? 80  PHE F  CD1 1 
ATOM 8217  C CD2 . PHE F  1 80  ? 425.011 295.611 332.289 1.00 97.55  ? 80  PHE F  CD2 1 
ATOM 8218  C CE1 . PHE F  1 80  ? 425.221 295.782 329.546 1.00 97.55  ? 80  PHE F  CE1 1 
ATOM 8219  C CE2 . PHE F  1 80  ? 424.135 294.917 331.491 1.00 97.55  ? 80  PHE F  CE2 1 
ATOM 8220  C CZ  . PHE F  1 80  ? 424.238 295.002 330.117 1.00 97.55  ? 80  PHE F  CZ  1 
ATOM 8221  N N   . ASP F  1 81  ? 428.981 297.935 334.594 1.00 103.07 ? 81  ASP F  N   1 
ATOM 8222  C CA  . ASP F  1 81  ? 429.819 298.967 335.192 1.00 103.07 ? 81  ASP F  CA  1 
ATOM 8223  C C   . ASP F  1 81  ? 431.114 298.333 335.671 1.00 103.07 ? 81  ASP F  C   1 
ATOM 8224  O O   . ASP F  1 81  ? 431.102 297.496 336.577 1.00 103.07 ? 81  ASP F  O   1 
ATOM 8225  C CB  . ASP F  1 81  ? 429.078 299.653 336.335 1.00 103.07 ? 81  ASP F  CB  1 
ATOM 8226  C CG  . ASP F  1 81  ? 427.875 300.447 335.853 1.00 103.07 ? 81  ASP F  CG  1 
ATOM 8227  O OD1 . ASP F  1 81  ? 427.886 300.907 334.694 1.00 103.07 ? 81  ASP F  OD1 1 
ATOM 8228  O OD2 . ASP F  1 81  ? 426.915 300.614 336.632 1.00 103.07 ? 81  ASP F  OD2 1 
ATOM 8229  N N   . GLN F  1 82  ? 432.230 298.732 335.051 1.00 105.09 ? 82  GLN F  N   1 
ATOM 8230  C CA  . GLN F  1 82  ? 433.495 298.024 335.205 1.00 105.09 ? 82  GLN F  CA  1 
ATOM 8231  C C   . GLN F  1 82  ? 434.062 298.128 336.611 1.00 105.09 ? 82  GLN F  C   1 
ATOM 8232  O O   . GLN F  1 82  ? 434.879 297.287 336.995 1.00 105.09 ? 82  GLN F  O   1 
ATOM 8233  C CB  . GLN F  1 82  ? 434.514 298.550 334.198 1.00 105.09 ? 82  GLN F  CB  1 
ATOM 8234  C CG  . GLN F  1 82  ? 434.104 298.324 332.760 1.00 105.09 ? 82  GLN F  CG  1 
ATOM 8235  C CD  . GLN F  1 82  ? 435.161 298.764 331.776 1.00 105.09 ? 82  GLN F  CD  1 
ATOM 8236  O OE1 . GLN F  1 82  ? 436.215 299.262 332.164 1.00 105.09 ? 82  GLN F  OE1 1 
ATOM 8237  N NE2 . GLN F  1 82  ? 434.882 298.589 330.493 1.00 105.09 ? 82  GLN F  NE2 1 
ATOM 8238  N N   . GLY F  1 83  ? 433.637 299.128 337.385 1.00 109.56 ? 83  GLY F  N   1 
ATOM 8239  C CA  . GLY F  1 83  ? 434.021 299.189 338.782 1.00 109.56 ? 83  GLY F  CA  1 
ATOM 8240  C C   . GLY F  1 83  ? 433.470 298.039 339.598 1.00 109.56 ? 83  GLY F  C   1 
ATOM 8241  O O   . GLY F  1 83  ? 434.133 297.562 340.521 1.00 109.56 ? 83  GLY F  O   1 
ATOM 8242  N N   . GLU F  1 84  ? 432.270 297.559 339.252 1.00 108.58 ? 84  GLU F  N   1 
ATOM 8243  C CA  . GLU F  1 84  ? 431.701 296.399 339.932 1.00 108.58 ? 84  GLU F  CA  1 
ATOM 8244  C C   . GLU F  1 84  ? 432.523 295.146 339.669 1.00 108.58 ? 84  GLU F  C   1 
ATOM 8245  O O   . GLU F  1 84  ? 432.807 294.378 340.596 1.00 108.58 ? 84  GLU F  O   1 
ATOM 8246  C CB  . GLU F  1 84  ? 430.260 296.183 339.481 1.00 108.58 ? 84  GLU F  CB  1 
ATOM 8247  C CG  . GLU F  1 84  ? 429.298 297.281 339.888 1.00 108.58 ? 84  GLU F  CG  1 
ATOM 8248  C CD  . GLU F  1 84  ? 429.015 297.292 341.376 1.00 108.58 ? 84  GLU F  CD  1 
ATOM 8249  O OE1 . GLU F  1 84  ? 429.027 296.206 341.995 1.00 108.58 ? 84  GLU F  OE1 1 
ATOM 8250  O OE2 . GLU F  1 84  ? 428.772 298.386 341.926 1.00 108.58 ? 84  GLU F  OE2 1 
ATOM 8251  N N   . VAL F  1 85  ? 432.940 294.943 338.418 1.00 107.50 ? 85  VAL F  N   1 
ATOM 8252  C CA  . VAL F  1 85  ? 433.729 293.766 338.071 1.00 107.50 ? 85  VAL F  CA  1 
ATOM 8253  C C   . VAL F  1 85  ? 435.131 293.868 338.661 1.00 107.50 ? 85  VAL F  C   1 
ATOM 8254  O O   . VAL F  1 85  ? 435.698 292.870 339.120 1.00 107.50 ? 85  VAL F  O   1 
ATOM 8255  C CB  . VAL F  1 85  ? 433.754 293.593 336.543 1.00 107.50 ? 85  VAL F  CB  1 
ATOM 8256  C CG1 . VAL F  1 85  ? 434.559 292.374 336.136 1.00 107.50 ? 85  VAL F  CG1 1 
ATOM 8257  C CG2 . VAL F  1 85  ? 432.349 293.488 336.029 1.00 107.50 ? 85  VAL F  CG2 1 
ATOM 8258  N N   . LEU F  1 86  ? 435.693 295.080 338.708 1.00 111.06 ? 86  LEU F  N   1 
ATOM 8259  C CA  . LEU F  1 86  ? 436.999 295.256 339.338 1.00 111.06 ? 86  LEU F  CA  1 
ATOM 8260  C C   . LEU F  1 86  ? 436.929 295.046 340.847 1.00 111.06 ? 86  LEU F  C   1 
ATOM 8261  O O   . LEU F  1 86  ? 437.867 294.504 341.442 1.00 111.06 ? 86  LEU F  O   1 
ATOM 8262  C CB  . LEU F  1 86  ? 437.565 296.637 339.015 1.00 111.06 ? 86  LEU F  CB  1 
ATOM 8263  C CG  . LEU F  1 86  ? 438.063 296.834 337.584 1.00 111.06 ? 86  LEU F  CG  1 
ATOM 8264  C CD1 . LEU F  1 86  ? 438.487 298.272 337.352 1.00 111.06 ? 86  LEU F  CD1 1 
ATOM 8265  C CD2 . LEU F  1 86  ? 439.208 295.885 337.297 1.00 111.06 ? 86  LEU F  CD2 1 
ATOM 8266  N N   . ALA F  1 87  ? 435.821 295.442 341.478 1.00 111.38 ? 87  ALA F  N   1 
ATOM 8267  C CA  . ALA F  1 87  ? 435.657 295.195 342.906 1.00 111.38 ? 87  ALA F  CA  1 
ATOM 8268  C C   . ALA F  1 87  ? 435.473 293.712 343.187 1.00 111.38 ? 87  ALA F  C   1 
ATOM 8269  O O   . ALA F  1 87  ? 435.993 293.194 344.184 1.00 111.38 ? 87  ALA F  O   1 
ATOM 8270  C CB  . ALA F  1 87  ? 434.475 295.995 343.446 1.00 111.38 ? 87  ALA F  CB  1 
ATOM 8271  N N   . ALA F  1 88  ? 434.754 293.011 342.306 1.00 111.15 ? 88  ALA F  N   1 
ATOM 8272  C CA  . ALA F  1 88  ? 434.635 291.563 342.438 1.00 111.15 ? 88  ALA F  CA  1 
ATOM 8273  C C   . ALA F  1 88  ? 435.982 290.883 342.243 1.00 111.15 ? 88  ALA F  C   1 
ATOM 8274  O O   . ALA F  1 88  ? 436.296 289.909 342.934 1.00 111.15 ? 88  ALA F  O   1 
ATOM 8275  C CB  . ALA F  1 88  ? 433.613 291.022 341.443 1.00 111.15 ? 88  ALA F  CB  1 
ATOM 8276  N N   . GLY F  1 89  ? 436.805 291.407 341.334 1.00 112.95 ? 89  GLY F  N   1 
ATOM 8277  C CA  . GLY F  1 89  ? 438.133 290.848 341.143 1.00 112.95 ? 89  GLY F  CA  1 
ATOM 8278  C C   . GLY F  1 89  ? 439.048 291.097 342.324 1.00 112.95 ? 89  GLY F  C   1 
ATOM 8279  O O   . GLY F  1 89  ? 439.847 290.231 342.694 1.00 112.95 ? 89  GLY F  O   1 
ATOM 8280  N N   . SER F  1 90  ? 438.935 292.277 342.936 1.00 113.27 ? 90  SER F  N   1 
ATOM 8281  C CA  . SER F  1 90  ? 439.695 292.564 344.145 1.00 113.27 ? 90  SER F  CA  1 
ATOM 8282  C C   . SER F  1 90  ? 439.258 291.661 345.289 1.00 113.27 ? 90  SER F  C   1 
ATOM 8283  O O   . SER F  1 90  ? 440.092 291.199 346.074 1.00 113.27 ? 90  SER F  O   1 
ATOM 8284  C CB  . SER F  1 90  ? 439.534 294.033 344.529 1.00 113.27 ? 90  SER F  CB  1 
ATOM 8285  O OG  . SER F  1 90  ? 440.060 294.881 343.525 1.00 113.27 ? 90  SER F  OG  1 
ATOM 8286  N N   . THR F  1 91  ? 437.957 291.364 345.369 1.00 114.64 ? 91  THR F  N   1 
ATOM 8287  C CA  . THR F  1 91  ? 437.465 290.446 346.392 1.00 114.64 ? 91  THR F  CA  1 
ATOM 8288  C C   . THR F  1 91  ? 437.956 289.023 346.145 1.00 114.64 ? 91  THR F  C   1 
ATOM 8289  O O   . THR F  1 91  ? 438.320 288.316 347.093 1.00 114.64 ? 91  THR F  O   1 
ATOM 8290  C CB  . THR F  1 91  ? 435.938 290.489 346.441 1.00 114.64 ? 91  THR F  CB  1 
ATOM 8291  O OG1 . THR F  1 91  ? 435.511 291.830 346.707 1.00 114.64 ? 91  THR F  OG1 1 
ATOM 8292  C CG2 . THR F  1 91  ? 435.407 289.586 347.542 1.00 114.64 ? 91  THR F  CG2 1 
ATOM 8293  N N   . ILE F  1 92  ? 437.997 288.602 344.878 1.00 115.83 ? 92  ILE F  N   1 
ATOM 8294  C CA  . ILE F  1 92  ? 438.517 287.279 344.532 1.00 115.83 ? 92  ILE F  CA  1 
ATOM 8295  C C   . ILE F  1 92  ? 439.992 287.166 344.896 1.00 115.83 ? 92  ILE F  C   1 
ATOM 8296  O O   . ILE F  1 92  ? 440.421 286.190 345.524 1.00 115.83 ? 92  ILE F  O   1 
ATOM 8297  C CB  . ILE F  1 92  ? 438.282 286.982 343.040 1.00 115.83 ? 92  ILE F  CB  1 
ATOM 8298  C CG1 . ILE F  1 92  ? 436.805 286.711 342.766 1.00 115.83 ? 92  ILE F  CG1 1 
ATOM 8299  C CG2 . ILE F  1 92  ? 439.117 285.808 342.577 1.00 115.83 ? 92  ILE F  CG2 1 
ATOM 8300  C CD1 . ILE F  1 92  ? 436.480 286.626 341.299 1.00 115.83 ? 92  ILE F  CD1 1 
ATOM 8301  N N   . LEU F  1 93  ? 440.781 288.180 344.542 1.00 118.55 ? 93  LEU F  N   1 
ATOM 8302  C CA  . LEU F  1 93  ? 442.213 288.108 344.804 1.00 118.55 ? 93  LEU F  CA  1 
ATOM 8303  C C   . LEU F  1 93  ? 442.535 288.265 346.286 1.00 118.55 ? 93  LEU F  C   1 
ATOM 8304  O O   . LEU F  1 93  ? 443.526 287.701 346.762 1.00 118.55 ? 93  LEU F  O   1 
ATOM 8305  C CB  . LEU F  1 93  ? 442.947 289.153 343.971 1.00 118.55 ? 93  LEU F  CB  1 
ATOM 8306  C CG  . LEU F  1 93  ? 442.856 288.873 342.470 1.00 118.55 ? 93  LEU F  CG  1 
ATOM 8307  C CD1 . LEU F  1 93  ? 443.514 289.981 341.669 1.00 118.55 ? 93  LEU F  CD1 1 
ATOM 8308  C CD2 . LEU F  1 93  ? 443.463 287.525 342.133 1.00 118.55 ? 93  LEU F  CD2 1 
ATOM 8309  N N   . ASP F  1 94  ? 441.710 288.996 347.037 1.00 120.51 ? 94  ASP F  N   1 
ATOM 8310  C CA  . ASP F  1 94  ? 441.912 289.073 348.476 1.00 120.51 ? 94  ASP F  CA  1 
ATOM 8311  C C   . ASP F  1 94  ? 441.394 287.844 349.202 1.00 120.51 ? 94  ASP F  C   1 
ATOM 8312  O O   . ASP F  1 94  ? 441.849 287.562 350.315 1.00 120.51 ? 94  ASP F  O   1 
ATOM 8313  C CB  . ASP F  1 94  ? 441.237 290.321 349.041 1.00 120.51 ? 94  ASP F  CB  1 
ATOM 8314  C CG  . ASP F  1 94  ? 441.928 291.594 348.614 1.00 120.51 ? 94  ASP F  CG  1 
ATOM 8315  O OD1 . ASP F  1 94  ? 443.151 291.547 348.370 1.00 120.51 ? 94  ASP F  OD1 1 
ATOM 8316  O OD2 . ASP F  1 94  ? 441.252 292.641 348.524 1.00 120.51 ? 94  ASP F  OD2 1 
ATOM 8317  N N   . LYS F  1 95  ? 440.453 287.114 348.604 1.00 119.01 ? 95  LYS F  N   1 
ATOM 8318  C CA  . LYS F  1 95  ? 439.942 285.908 349.240 1.00 119.01 ? 95  LYS F  CA  1 
ATOM 8319  C C   . LYS F  1 95  ? 440.979 284.795 349.212 1.00 119.01 ? 95  LYS F  C   1 
ATOM 8320  O O   . LYS F  1 95  ? 441.142 284.061 350.194 1.00 119.01 ? 95  LYS F  O   1 
ATOM 8321  C CB  . LYS F  1 95  ? 438.651 285.464 348.557 1.00 119.01 ? 95  LYS F  CB  1 
ATOM 8322  C CG  . LYS F  1 95  ? 438.047 284.220 349.165 1.00 119.01 ? 95  LYS F  CG  1 
ATOM 8323  C CD  . LYS F  1 95  ? 437.590 284.494 350.581 1.00 119.01 ? 95  LYS F  CD  1 
ATOM 8324  C CE  . LYS F  1 95  ? 436.950 283.269 351.189 1.00 119.01 ? 95  LYS F  CE  1 
ATOM 8325  N NZ  . LYS F  1 95  ? 437.964 282.196 351.368 1.00 119.01 ? 95  LYS F  NZ  1 
ATOM 8326  N N   . LEU F  1 96  ? 441.707 284.670 348.107 1.00 124.66 ? 96  LEU F  N   1 
ATOM 8327  C CA  . LEU F  1 96  ? 442.769 283.681 348.007 1.00 124.66 ? 96  LEU F  CA  1 
ATOM 8328  C C   . LEU F  1 96  ? 444.091 284.171 348.576 1.00 124.66 ? 96  LEU F  C   1 
ATOM 8329  O O   . LEU F  1 96  ? 445.082 283.436 348.480 1.00 124.66 ? 96  LEU F  O   1 
ATOM 8330  C CB  . LEU F  1 96  ? 442.962 283.266 346.550 1.00 124.66 ? 96  LEU F  CB  1 
ATOM 8331  C CG  . LEU F  1 96  ? 441.795 282.491 345.947 1.00 124.66 ? 96  LEU F  CG  1 
ATOM 8332  C CD1 . LEU F  1 96  ? 442.024 282.264 344.468 1.00 124.66 ? 96  LEU F  CD1 1 
ATOM 8333  C CD2 . LEU F  1 96  ? 441.617 281.171 346.673 1.00 124.66 ? 96  LEU F  CD2 1 
ATOM 8334  N N   . GLU F  1 97  ? 444.113 285.385 349.145 1.00 128.47 ? 97  GLU F  N   1 
ATOM 8335  C CA  . GLU F  1 97  ? 445.295 286.006 349.762 1.00 128.47 ? 97  GLU F  CA  1 
ATOM 8336  C C   . GLU F  1 97  ? 446.448 286.132 348.771 1.00 128.47 ? 97  GLU F  C   1 
ATOM 8337  O O   . GLU F  1 97  ? 447.618 285.977 349.125 1.00 128.47 ? 97  GLU F  O   1 
ATOM 8338  C CB  . GLU F  1 97  ? 445.737 285.257 351.022 1.00 128.47 ? 97  GLU F  CB  1 
ATOM 8339  C CG  . GLU F  1 97  ? 444.736 285.319 352.157 1.00 128.47 ? 97  GLU F  CG  1 
ATOM 8340  C CD  . GLU F  1 97  ? 445.208 284.565 353.380 1.00 128.47 ? 97  GLU F  CD  1 
ATOM 8341  O OE1 . GLU F  1 97  ? 446.263 283.901 353.299 1.00 128.47 ? 97  GLU F  OE1 1 
ATOM 8342  O OE2 . GLU F  1 97  ? 444.525 284.635 354.423 1.00 128.47 ? 97  GLU F  OE2 1 
ATOM 8343  N N   . VAL F  1 98  ? 446.113 286.419 347.517 1.00 126.73 ? 98  VAL F  N   1 
ATOM 8344  C CA  . VAL F  1 98  ? 447.110 286.546 346.464 1.00 126.73 ? 98  VAL F  CA  1 
ATOM 8345  C C   . VAL F  1 98  ? 447.021 287.944 345.877 1.00 126.73 ? 98  VAL F  C   1 
ATOM 8346  O O   . VAL F  1 98  ? 446.218 288.769 346.325 1.00 126.73 ? 98  VAL F  O   1 
ATOM 8347  C CB  . VAL F  1 98  ? 446.916 285.477 345.376 1.00 126.73 ? 98  VAL F  CB  1 
ATOM 8348  C CG1 . VAL F  1 98  ? 447.163 284.091 345.943 1.00 126.73 ? 98  VAL F  CG1 1 
ATOM 8349  C CG2 . VAL F  1 98  ? 445.518 285.574 344.808 1.00 126.73 ? 98  VAL F  CG2 1 
ATOM 8350  N N   . ARG F  1 99  ? 447.844 288.219 344.879 1.00 128.12 ? 99  ARG F  N   1 
ATOM 8351  C CA  . ARG F  1 99  ? 447.908 289.523 344.249 1.00 128.12 ? 99  ARG F  CA  1 
ATOM 8352  C C   . ARG F  1 99  ? 447.316 289.451 342.848 1.00 128.12 ? 99  ARG F  C   1 
ATOM 8353  O O   . ARG F  1 99  ? 446.723 288.442 342.450 1.00 128.12 ? 99  ARG F  O   1 
ATOM 8354  C CB  . ARG F  1 99  ? 449.351 290.024 344.215 1.00 128.12 ? 99  ARG F  CB  1 
ATOM 8355  C CG  . ARG F  1 99  ? 449.937 290.322 345.574 1.00 128.12 ? 99  ARG F  CG  1 
ATOM 8356  C CD  . ARG F  1 99  ? 451.353 290.833 345.430 1.00 128.12 ? 99  ARG F  CD  1 
ATOM 8357  N NE  . ARG F  1 99  ? 451.382 292.115 344.733 1.00 128.12 ? 99  ARG F  NE  1 
ATOM 8358  C CZ  . ARG F  1 99  ? 452.493 292.721 344.327 1.00 128.12 ? 99  ARG F  CZ  1 
ATOM 8359  N NH1 . ARG F  1 99  ? 453.675 292.164 344.550 1.00 128.12 ? 99  ARG F  NH1 1 
ATOM 8360  N NH2 . ARG F  1 99  ? 452.421 293.887 343.699 1.00 128.12 ? 99  ARG F  NH2 1 
ATOM 8361  N N   . GLU F  1 100 ? 447.455 290.553 342.110 1.00 126.50 ? 100 GLU F  N   1 
ATOM 8362  C CA  . GLU F  1 100 ? 447.109 290.558 340.695 1.00 126.50 ? 100 GLU F  CA  1 
ATOM 8363  C C   . GLU F  1 100 ? 447.994 289.600 339.913 1.00 126.50 ? 100 GLU F  C   1 
ATOM 8364  O O   . GLU F  1 100 ? 447.504 288.800 339.113 1.00 126.50 ? 100 GLU F  O   1 
ATOM 8365  C CB  . GLU F  1 100 ? 447.234 291.975 340.134 1.00 126.50 ? 100 GLU F  CB  1 
ATOM 8366  C CG  . GLU F  1 100 ? 446.972 292.090 338.638 1.00 126.50 ? 100 GLU F  CG  1 
ATOM 8367  C CD  . GLU F  1 100 ? 445.526 291.839 338.260 1.00 126.50 ? 100 GLU F  CD  1 
ATOM 8368  O OE1 . GLU F  1 100 ? 444.634 292.095 339.096 1.00 126.50 ? 100 GLU F  OE1 1 
ATOM 8369  O OE2 . GLU F  1 100 ? 445.284 291.389 337.120 1.00 126.50 ? 100 GLU F  OE2 1 
ATOM 8370  N N   . GLU F  1 101 ? 449.301 289.650 340.157 1.00 127.10 ? 101 GLU F  N   1 
ATOM 8371  C CA  . GLU F  1 101 ? 450.283 288.922 339.369 1.00 127.10 ? 101 GLU F  CA  1 
ATOM 8372  C C   . GLU F  1 101 ? 450.596 287.545 339.937 1.00 127.10 ? 101 GLU F  C   1 
ATOM 8373  O O   . GLU F  1 101 ? 451.654 286.985 339.630 1.00 127.10 ? 101 GLU F  O   1 
ATOM 8374  C CB  . GLU F  1 101 ? 451.571 289.741 339.248 1.00 127.10 ? 101 GLU F  CB  1 
ATOM 8375  C CG  . GLU F  1 101 ? 451.430 291.026 338.443 1.00 127.10 ? 101 GLU F  CG  1 
ATOM 8376  C CD  . GLU F  1 101 ? 450.927 292.196 339.272 1.00 127.10 ? 101 GLU F  CD  1 
ATOM 8377  O OE1 . GLU F  1 101 ? 450.763 292.032 340.500 1.00 127.10 ? 101 GLU F  OE1 1 
ATOM 8378  O OE2 . GLU F  1 101 ? 450.686 293.277 338.696 1.00 127.10 ? 101 GLU F  OE2 1 
ATOM 8379  N N   . GLY F  1 102 ? 449.708 286.988 340.752 1.00 124.39 ? 102 GLY F  N   1 
ATOM 8380  C CA  . GLY F  1 102 ? 449.894 285.640 341.243 1.00 124.39 ? 102 GLY F  CA  1 
ATOM 8381  C C   . GLY F  1 102 ? 449.575 284.550 340.251 1.00 124.39 ? 102 GLY F  C   1 
ATOM 8382  O O   . GLY F  1 102 ? 449.779 283.369 340.546 1.00 124.39 ? 102 GLY F  O   1 
ATOM 8383  N N   . ARG F  1 103 ? 449.079 284.916 339.073 1.00 122.17 ? 103 ARG F  N   1 
ATOM 8384  C CA  . ARG F  1 103 ? 448.734 283.956 338.041 1.00 122.17 ? 103 ARG F  CA  1 
ATOM 8385  C C   . ARG F  1 103 ? 449.991 283.408 337.371 1.00 122.17 ? 103 ARG F  C   1 
ATOM 8386  O O   . ARG F  1 103 ? 451.111 283.869 337.599 1.00 122.17 ? 103 ARG F  O   1 
ATOM 8387  C CB  . ARG F  1 103 ? 447.829 284.600 336.992 1.00 122.17 ? 103 ARG F  CB  1 
ATOM 8388  C CG  . ARG F  1 103 ? 448.521 285.614 336.089 1.00 122.17 ? 103 ARG F  CG  1 
ATOM 8389  C CD  . ARG F  1 103 ? 448.382 287.025 336.592 1.00 122.17 ? 103 ARG F  CD  1 
ATOM 8390  N NE  . ARG F  1 103 ? 448.850 288.010 335.625 1.00 122.17 ? 103 ARG F  NE  1 
ATOM 8391  C CZ  . ARG F  1 103 ? 448.047 288.723 334.845 1.00 122.17 ? 103 ARG F  CZ  1 
ATOM 8392  N NH1 . ARG F  1 103 ? 446.733 288.568 334.927 1.00 122.17 ? 103 ARG F  NH1 1 
ATOM 8393  N NH2 . ARG F  1 103 ? 448.557 289.597 333.989 1.00 122.17 ? 103 ARG F  NH2 1 
ATOM 8394  N N   . LEU F  1 104 ? 449.788 282.402 336.531 1.00 120.48 ? 104 LEU F  N   1 
ATOM 8395  C CA  . LEU F  1 104 ? 450.879 281.856 335.746 1.00 120.48 ? 104 LEU F  CA  1 
ATOM 8396  C C   . LEU F  1 104 ? 451.068 282.673 334.473 1.00 120.48 ? 104 LEU F  C   1 
ATOM 8397  O O   . LEU F  1 104 ? 450.293 283.580 334.162 1.00 120.48 ? 104 LEU F  O   1 
ATOM 8398  C CB  . LEU F  1 104 ? 450.623 280.388 335.402 1.00 120.48 ? 104 LEU F  CB  1 
ATOM 8399  C CG  . LEU F  1 104 ? 450.972 279.299 336.424 1.00 120.48 ? 104 LEU F  CG  1 
ATOM 8400  C CD1 . LEU F  1 104 ? 449.983 279.232 337.578 1.00 120.48 ? 104 LEU F  CD1 1 
ATOM 8401  C CD2 . LEU F  1 104 ? 451.085 277.947 335.735 1.00 120.48 ? 104 LEU F  CD2 1 
ATOM 8402  N N   . LYS F  1 105 ? 452.124 282.350 333.736 1.00 120.65 ? 105 LYS F  N   1 
ATOM 8403  C CA  . LYS F  1 105 ? 452.266 282.978 332.430 1.00 120.65 ? 105 LYS F  CA  1 
ATOM 8404  C C   . LYS F  1 105 ? 451.887 281.982 331.350 1.00 120.65 ? 105 LYS F  C   1 
ATOM 8405  O O   . LYS F  1 105 ? 452.419 280.863 331.338 1.00 120.65 ? 105 LYS F  O   1 
ATOM 8406  C CB  . LYS F  1 105 ? 453.693 283.468 332.209 1.00 120.65 ? 105 LYS F  CB  1 
ATOM 8407  C CG  . LYS F  1 105 ? 453.862 284.281 330.935 1.00 120.65 ? 105 LYS F  CG  1 
ATOM 8408  C CD  . LYS F  1 105 ? 455.273 284.820 330.797 1.00 120.65 ? 105 LYS F  CD  1 
ATOM 8409  C CE  . LYS F  1 105 ? 455.388 285.739 329.594 1.00 120.65 ? 105 LYS F  CE  1 
ATOM 8410  N NZ  . LYS F  1 105 ? 455.209 285.004 328.314 1.00 120.65 ? 105 LYS F  NZ  1 
ATOM 8411  N N   . PRO F  1 106 ? 450.971 282.336 330.450 1.00 118.37 ? 106 PRO F  N   1 
ATOM 8412  C CA  . PRO F  1 106 ? 450.463 281.361 329.474 1.00 118.37 ? 106 PRO F  CA  1 
ATOM 8413  C C   . PRO F  1 106 ? 451.487 281.050 328.392 1.00 118.37 ? 106 PRO F  C   1 
ATOM 8414  O O   . PRO F  1 106 ? 451.854 281.913 327.593 1.00 118.37 ? 106 PRO F  O   1 
ATOM 8415  C CB  . PRO F  1 106 ? 449.223 282.053 328.899 1.00 118.37 ? 106 PRO F  CB  1 
ATOM 8416  C CG  . PRO F  1 106 ? 449.458 283.503 329.129 1.00 118.37 ? 106 PRO F  CG  1 
ATOM 8417  C CD  . PRO F  1 106 ? 450.237 283.611 330.397 1.00 118.37 ? 106 PRO F  CD  1 
ATOM 8418  N N   . GLN F  1 107 ? 451.948 279.804 328.378 1.00 119.64 ? 107 GLN F  N   1 
ATOM 8419  C CA  . GLN F  1 107 ? 452.785 279.311 327.296 1.00 119.64 ? 107 GLN F  CA  1 
ATOM 8420  C C   . GLN F  1 107 ? 451.911 279.012 326.087 1.00 119.64 ? 107 GLN F  C   1 
ATOM 8421  O O   . GLN F  1 107 ? 450.902 278.306 326.197 1.00 119.64 ? 107 GLN F  O   1 
ATOM 8422  C CB  . GLN F  1 107 ? 453.539 278.050 327.720 1.00 119.64 ? 107 GLN F  CB  1 
ATOM 8423  C CG  . GLN F  1 107 ? 454.541 278.239 328.849 1.00 119.64 ? 107 GLN F  CG  1 
ATOM 8424  C CD  . GLN F  1 107 ? 453.907 278.115 330.223 1.00 119.64 ? 107 GLN F  CD  1 
ATOM 8425  O OE1 . GLN F  1 107 ? 452.799 277.597 330.360 1.00 119.64 ? 107 GLN F  OE1 1 
ATOM 8426  N NE2 . GLN F  1 107 ? 454.610 278.585 331.247 1.00 119.64 ? 107 GLN F  NE2 1 
ATOM 8427  N N   . VAL F  1 108 ? 452.290 279.556 324.940 1.00 116.67 ? 108 VAL F  N   1 
ATOM 8428  C CA  . VAL F  1 108 ? 451.598 279.280 323.691 1.00 116.67 ? 108 VAL F  CA  1 
ATOM 8429  C C   . VAL F  1 108 ? 452.248 278.064 323.056 1.00 116.67 ? 108 VAL F  C   1 
ATOM 8430  O O   . VAL F  1 108 ? 453.449 278.072 322.767 1.00 116.67 ? 108 VAL F  O   1 
ATOM 8431  C CB  . VAL F  1 108 ? 451.649 280.484 322.745 1.00 116.67 ? 108 VAL F  CB  1 
ATOM 8432  C CG1 . VAL F  1 108 ? 451.009 280.126 321.429 1.00 116.67 ? 108 VAL F  CG1 1 
ATOM 8433  C CG2 . VAL F  1 108 ? 450.954 281.664 323.373 1.00 116.67 ? 108 VAL F  CG2 1 
ATOM 8434  N N   . MET F  1 109 ? 451.460 277.016 322.837 1.00 119.44 ? 109 MET F  N   1 
ATOM 8435  C CA  . MET F  1 109 ? 452.018 275.790 322.286 1.00 119.44 ? 109 MET F  CA  1 
ATOM 8436  C C   . MET F  1 109 ? 452.168 275.879 320.773 1.00 119.44 ? 109 MET F  C   1 
ATOM 8437  O O   . MET F  1 109 ? 453.282 275.804 320.244 1.00 119.44 ? 109 MET F  O   1 
ATOM 8438  C CB  . MET F  1 109 ? 451.141 274.603 322.679 1.00 119.44 ? 109 MET F  CB  1 
ATOM 8439  C CG  . MET F  1 109 ? 451.112 274.394 324.170 1.00 119.44 ? 109 MET F  CG  1 
ATOM 8440  S SD  . MET F  1 109 ? 452.772 274.065 324.781 1.00 119.44 ? 109 MET F  SD  1 
ATOM 8441  C CE  . MET F  1 109 ? 452.506 274.172 326.545 1.00 119.44 ? 109 MET F  CE  1 
ATOM 8442  N N   . THR F  1 110 ? 451.060 276.057 320.059 1.00 115.91 ? 110 THR F  N   1 
ATOM 8443  C CA  . THR F  1 110 ? 451.084 276.035 318.605 1.00 115.91 ? 110 THR F  CA  1 
ATOM 8444  C C   . THR F  1 110 ? 450.186 277.132 318.065 1.00 115.91 ? 110 THR F  C   1 
ATOM 8445  O O   . THR F  1 110 ? 449.001 277.187 318.401 1.00 115.91 ? 110 THR F  O   1 
ATOM 8446  C CB  . THR F  1 110 ? 450.626 274.676 318.070 1.00 115.91 ? 110 THR F  CB  1 
ATOM 8447  O OG1 . THR F  1 110 ? 451.464 273.646 318.607 1.00 115.91 ? 110 THR F  OG1 1 
ATOM 8448  C CG2 . THR F  1 110 ? 450.722 274.644 316.557 1.00 115.91 ? 110 THR F  CG2 1 
ATOM 8449  N N   . HIS F  1 111 ? 450.752 277.999 317.229 1.00 114.70 ? 111 HIS F  N   1 
ATOM 8450  C CA  . HIS F  1 111 ? 450.004 279.061 316.561 1.00 114.70 ? 111 HIS F  CA  1 
ATOM 8451  C C   . HIS F  1 111 ? 450.323 279.007 315.068 1.00 114.70 ? 111 HIS F  C   1 
ATOM 8452  O O   . HIS F  1 111 ? 451.177 279.731 314.551 1.00 114.70 ? 111 HIS F  O   1 
ATOM 8453  C CB  . HIS F  1 111 ? 450.321 280.413 317.197 1.00 114.70 ? 111 HIS F  CB  1 
ATOM 8454  C CG  . HIS F  1 111 ? 451.785 280.697 317.323 1.00 114.70 ? 111 HIS F  CG  1 
ATOM 8455  N ND1 . HIS F  1 111 ? 452.512 281.293 316.316 1.00 114.70 ? 111 HIS F  ND1 1 
ATOM 8456  C CD2 . HIS F  1 111 ? 452.660 280.454 318.326 1.00 114.70 ? 111 HIS F  CD2 1 
ATOM 8457  C CE1 . HIS F  1 111 ? 453.771 281.413 316.698 1.00 114.70 ? 111 HIS F  CE1 1 
ATOM 8458  N NE2 . HIS F  1 111 ? 453.887 280.912 317.914 1.00 114.70 ? 111 HIS F  NE2 1 
ATOM 8459  N N   . GLN F  1 112 ? 449.609 278.146 314.358 1.00 109.20 ? 112 GLN F  N   1 
ATOM 8460  C CA  . GLN F  1 112 ? 449.789 277.989 312.927 1.00 109.20 ? 112 GLN F  CA  1 
ATOM 8461  C C   . GLN F  1 112 ? 448.590 278.551 312.183 1.00 109.20 ? 112 GLN F  C   1 
ATOM 8462  O O   . GLN F  1 112 ? 447.525 278.785 312.755 1.00 109.20 ? 112 GLN F  O   1 
ATOM 8463  C CB  . GLN F  1 112 ? 449.994 276.519 312.554 1.00 109.20 ? 112 GLN F  CB  1 
ATOM 8464  C CG  . GLN F  1 112 ? 451.302 275.954 313.049 1.00 109.20 ? 112 GLN F  CG  1 
ATOM 8465  C CD  . GLN F  1 112 ? 452.488 276.681 312.454 1.00 109.20 ? 112 GLN F  CD  1 
ATOM 8466  O OE1 . GLN F  1 112 ? 453.198 277.405 313.148 1.00 109.20 ? 112 GLN F  OE1 1 
ATOM 8467  N NE2 . GLN F  1 112 ? 452.705 276.497 311.156 1.00 109.20 ? 112 GLN F  NE2 1 
ATOM 8468  N N   . ILE F  1 113 ? 448.784 278.779 310.892 1.00 102.06 ? 113 ILE F  N   1 
ATOM 8469  C CA  . ILE F  1 113 ? 447.736 279.272 310.017 1.00 102.06 ? 113 ILE F  CA  1 
ATOM 8470  C C   . ILE F  1 113 ? 447.601 278.283 308.875 1.00 102.06 ? 113 ILE F  C   1 
ATOM 8471  O O   . ILE F  1 113 ? 448.524 278.124 308.067 1.00 102.06 ? 113 ILE F  O   1 
ATOM 8472  C CB  . ILE F  1 113 ? 448.034 280.678 309.494 1.00 102.06 ? 113 ILE F  CB  1 
ATOM 8473  C CG1 . ILE F  1 113 ? 448.049 281.673 310.650 1.00 102.06 ? 113 ILE F  CG1 1 
ATOM 8474  C CG2 . ILE F  1 113 ? 447.008 281.081 308.460 1.00 102.06 ? 113 ILE F  CG2 1 
ATOM 8475  C CD1 . ILE F  1 113 ? 448.557 283.035 310.260 1.00 102.06 ? 113 ILE F  CD1 1 
ATOM 8476  N N   . ILE F  1 114 ? 446.458 277.613 308.807 1.00 100.25 ? 114 ILE F  N   1 
ATOM 8477  C CA  . ILE F  1 114 ? 446.190 276.644 307.755 1.00 100.25 ? 114 ILE F  CA  1 
ATOM 8478  C C   . ILE F  1 114 ? 445.552 277.408 306.602 1.00 100.25 ? 114 ILE F  C   1 
ATOM 8479  O O   . ILE F  1 114 ? 444.364 277.726 306.632 1.00 100.25 ? 114 ILE F  O   1 
ATOM 8480  C CB  . ILE F  1 114 ? 445.294 275.515 308.249 1.00 100.25 ? 114 ILE F  CB  1 
ATOM 8481  C CG1 . ILE F  1 114 ? 445.966 274.803 309.410 1.00 100.25 ? 114 ILE F  CG1 1 
ATOM 8482  C CG2 . ILE F  1 114 ? 445.046 274.534 307.149 1.00 100.25 ? 114 ILE F  CG2 1 
ATOM 8483  C CD1 . ILE F  1 114 ? 445.056 273.872 310.117 1.00 100.25 ? 114 ILE F  CD1 1 
ATOM 8484  N N   . ARG F  1 115 ? 446.344 277.711 305.583 1.00 102.89 ? 115 ARG F  N   1 
ATOM 8485  C CA  . ARG F  1 115 ? 445.842 278.478 304.455 1.00 102.89 ? 115 ARG F  CA  1 
ATOM 8486  C C   . ARG F  1 115 ? 445.057 277.572 303.519 1.00 102.89 ? 115 ARG F  C   1 
ATOM 8487  O O   . ARG F  1 115 ? 445.546 276.504 303.133 1.00 102.89 ? 115 ARG F  O   1 
ATOM 8488  C CB  . ARG F  1 115 ? 446.998 279.135 303.709 1.00 102.89 ? 115 ARG F  CB  1 
ATOM 8489  C CG  . ARG F  1 115 ? 447.746 280.155 304.535 1.00 102.89 ? 115 ARG F  CG  1 
ATOM 8490  C CD  . ARG F  1 115 ? 448.895 280.748 303.749 1.00 102.89 ? 115 ARG F  CD  1 
ATOM 8491  N NE  . ARG F  1 115 ? 449.695 281.658 304.559 1.00 102.89 ? 115 ARG F  NE  1 
ATOM 8492  C CZ  . ARG F  1 115 ? 450.809 282.242 304.135 1.00 102.89 ? 115 ARG F  CZ  1 
ATOM 8493  N NH1 . ARG F  1 115 ? 451.252 282.010 302.908 1.00 102.89 ? 115 ARG F  NH1 1 
ATOM 8494  N NH2 . ARG F  1 115 ? 451.480 283.055 304.936 1.00 102.89 ? 115 ARG F  NH2 1 
ATOM 8495  N N   . ALA F  1 116 ? 443.839 278.007 303.168 1.00 97.81  ? 116 ALA F  N   1 
ATOM 8496  C CA  . ALA F  1 116 ? 442.958 277.364 302.187 1.00 97.81  ? 116 ALA F  CA  1 
ATOM 8497  C C   . ALA F  1 116 ? 442.651 275.918 302.584 1.00 97.81  ? 116 ALA F  C   1 
ATOM 8498  O O   . ALA F  1 116 ? 443.132 274.960 301.980 1.00 97.81  ? 116 ALA F  O   1 
ATOM 8499  C CB  . ALA F  1 116 ? 443.544 277.444 300.772 1.00 97.81  ? 116 ALA F  CB  1 
ATOM 8500  N N   . VAL F  1 117 ? 441.886 275.800 303.670 1.00 94.05  ? 117 VAL F  N   1 
ATOM 8501  C CA  . VAL F  1 117 ? 441.502 274.493 304.192 1.00 94.05  ? 117 VAL F  CA  1 
ATOM 8502  C C   . VAL F  1 117 ? 440.622 273.782 303.176 1.00 94.05  ? 117 VAL F  C   1 
ATOM 8503  O O   . VAL F  1 117 ? 439.594 274.318 302.745 1.00 94.05  ? 117 VAL F  O   1 
ATOM 8504  C CB  . VAL F  1 117 ? 440.771 274.641 305.526 1.00 94.05  ? 117 VAL F  CB  1 
ATOM 8505  C CG1 . VAL F  1 117 ? 440.510 273.278 306.131 1.00 94.05  ? 117 VAL F  CG1 1 
ATOM 8506  C CG2 . VAL F  1 117 ? 441.545 275.526 306.466 1.00 94.05  ? 117 VAL F  CG2 1 
ATOM 8507  N N   . GLU F  1 118 ? 441.025 272.576 302.781 1.00 93.00  ? 118 GLU F  N   1 
ATOM 8508  C CA  . GLU F  1 118 ? 440.220 271.790 301.860 1.00 93.00  ? 118 GLU F  CA  1 
ATOM 8509  C C   . GLU F  1 118 ? 438.981 271.290 302.590 1.00 93.00  ? 118 GLU F  C   1 
ATOM 8510  O O   . GLU F  1 118 ? 438.984 271.140 303.814 1.00 93.00  ? 118 GLU F  O   1 
ATOM 8511  C CB  . GLU F  1 118 ? 441.036 270.622 301.300 1.00 93.00  ? 118 GLU F  CB  1 
ATOM 8512  C CG  . GLU F  1 118 ? 440.428 269.943 300.067 1.00 93.00  ? 118 GLU F  CG  1 
ATOM 8513  C CD  . GLU F  1 118 ? 441.267 268.804 299.526 1.00 93.00  ? 118 GLU F  CD  1 
ATOM 8514  O OE1 . GLU F  1 118 ? 442.304 268.483 300.141 1.00 93.00  ? 118 GLU F  OE1 1 
ATOM 8515  O OE2 . GLU F  1 118 ? 440.893 268.231 298.481 1.00 93.00  ? 118 GLU F  OE2 1 
ATOM 8516  N N   . ALA F  1 119 ? 437.910 271.049 301.821 1.00 85.90  ? 119 ALA F  N   1 
ATOM 8517  C CA  . ALA F  1 119 ? 436.584 270.799 302.382 1.00 85.90  ? 119 ALA F  CA  1 
ATOM 8518  C C   . ALA F  1 119 ? 436.530 269.537 303.229 1.00 85.90  ? 119 ALA F  C   1 
ATOM 8519  O O   . ALA F  1 119 ? 435.728 269.458 304.169 1.00 85.90  ? 119 ALA F  O   1 
ATOM 8520  C CB  . ALA F  1 119 ? 435.555 270.713 301.259 1.00 85.90  ? 119 ALA F  CB  1 
ATOM 8521  N N   . TYR F  1 120 ? 437.396 268.562 302.941 1.00 86.58  ? 120 TYR F  N   1 
ATOM 8522  C CA  . TYR F  1 120 ? 437.430 267.326 303.712 1.00 86.58  ? 120 TYR F  CA  1 
ATOM 8523  C C   . TYR F  1 120 ? 437.901 267.542 305.141 1.00 86.58  ? 120 TYR F  C   1 
ATOM 8524  O O   . TYR F  1 120 ? 437.615 266.709 306.004 1.00 86.58  ? 120 TYR F  O   1 
ATOM 8525  C CB  . TYR F  1 120 ? 438.347 266.298 303.053 1.00 86.58  ? 120 TYR F  CB  1 
ATOM 8526  C CG  . TYR F  1 120 ? 437.867 265.723 301.742 1.00 86.58  ? 120 TYR F  CG  1 
ATOM 8527  C CD1 . TYR F  1 120 ? 436.580 265.939 301.283 1.00 86.58  ? 120 TYR F  CD1 1 
ATOM 8528  C CD2 . TYR F  1 120 ? 438.711 264.938 300.974 1.00 86.58  ? 120 TYR F  CD2 1 
ATOM 8529  C CE1 . TYR F  1 120 ? 436.155 265.400 300.095 1.00 86.58  ? 120 TYR F  CE1 1 
ATOM 8530  C CE2 . TYR F  1 120 ? 438.294 264.397 299.787 1.00 86.58  ? 120 TYR F  CE2 1 
ATOM 8531  C CZ  . TYR F  1 120 ? 437.016 264.630 299.353 1.00 86.58  ? 120 TYR F  CZ  1 
ATOM 8532  O OH  . TYR F  1 120 ? 436.597 264.089 298.163 1.00 86.58  ? 120 TYR F  OH  1 
ATOM 8533  N N   . GLN F  1 121 ? 438.627 268.623 305.410 1.00 90.16  ? 121 GLN F  N   1 
ATOM 8534  C CA  . GLN F  1 121 ? 439.040 268.918 306.771 1.00 90.16  ? 121 GLN F  CA  1 
ATOM 8535  C C   . GLN F  1 121 ? 438.060 269.844 307.468 1.00 90.16  ? 121 GLN F  C   1 
ATOM 8536  O O   . GLN F  1 121 ? 437.901 269.757 308.693 1.00 90.16  ? 121 GLN F  O   1 
ATOM 8537  C CB  . GLN F  1 121 ? 440.439 269.534 306.770 1.00 90.16  ? 121 GLN F  CB  1 
ATOM 8538  C CG  . GLN F  1 121 ? 441.078 269.632 308.130 1.00 90.16  ? 121 GLN F  CG  1 
ATOM 8539  C CD  . GLN F  1 121 ? 442.497 270.112 308.056 1.00 90.16  ? 121 GLN F  CD  1 
ATOM 8540  O OE1 . GLN F  1 121 ? 443.005 270.412 306.980 1.00 90.16  ? 121 GLN F  OE1 1 
ATOM 8541  N NE2 . GLN F  1 121 ? 443.151 270.194 309.203 1.00 90.16  ? 121 GLN F  NE2 1 
ATOM 8542  N N   . THR F  1 122 ? 437.400 270.721 306.706 1.00 85.93  ? 122 THR F  N   1 
ATOM 8543  C CA  . THR F  1 122 ? 436.309 271.510 307.259 1.00 85.93  ? 122 THR F  CA  1 
ATOM 8544  C C   . THR F  1 122 ? 435.199 270.610 307.760 1.00 85.93  ? 122 THR F  C   1 
ATOM 8545  O O   . THR F  1 122 ? 434.687 270.807 308.864 1.00 85.93  ? 122 THR F  O   1 
ATOM 8546  C CB  . THR F  1 122 ? 435.744 272.461 306.217 1.00 85.93  ? 122 THR F  CB  1 
ATOM 8547  O OG1 . THR F  1 122 ? 435.123 271.695 305.183 1.00 85.93  ? 122 THR F  OG1 1 
ATOM 8548  C CG2 . THR F  1 122 ? 436.838 273.299 305.623 1.00 85.93  ? 122 THR F  CG2 1 
ATOM 8549  N N   . GLN F  1 123 ? 434.871 269.552 307.001 1.00 82.49  ? 123 GLN F  N   1 
ATOM 8550  C CA  . GLN F  1 123 ? 433.799 268.651 307.454 1.00 82.49  ? 123 GLN F  CA  1 
ATOM 8551  C C   . GLN F  1 123 ? 434.205 267.744 308.610 1.00 82.49  ? 123 GLN F  C   1 
ATOM 8552  O O   . GLN F  1 123 ? 433.434 266.846 308.939 1.00 82.49  ? 123 GLN F  O   1 
ATOM 8553  C CB  . GLN F  1 123 ? 433.286 267.799 306.299 1.00 82.49  ? 123 GLN F  CB  1 
ATOM 8554  C CG  . GLN F  1 123 ? 432.699 268.623 305.178 1.00 82.49  ? 123 GLN F  CG  1 
ATOM 8555  C CD  . GLN F  1 123 ? 431.662 269.598 305.671 1.00 82.49  ? 123 GLN F  CD  1 
ATOM 8556  O OE1 . GLN F  1 123 ? 431.858 270.809 305.622 1.00 82.49  ? 123 GLN F  OE1 1 
ATOM 8557  N NE2 . GLN F  1 123 ? 430.564 269.077 306.178 1.00 82.49  ? 123 GLN F  NE2 1 
ATOM 8558  N N   . ILE F  1 124 ? 435.376 267.916 309.215 1.00 85.95  ? 124 ILE F  N   1 
ATOM 8559  C CA  . ILE F  1 124 ? 435.657 267.390 310.534 1.00 85.95  ? 124 ILE F  CA  1 
ATOM 8560  C C   . ILE F  1 124 ? 435.753 268.508 311.563 1.00 85.95  ? 124 ILE F  C   1 
ATOM 8561  O O   . ILE F  1 124 ? 435.301 268.349 312.699 1.00 85.95  ? 124 ILE F  O   1 
ATOM 8562  C CB  . ILE F  1 124 ? 436.948 266.552 310.525 1.00 85.95  ? 124 ILE F  CB  1 
ATOM 8563  C CG1 . ILE F  1 124 ? 436.927 265.533 309.395 1.00 85.95  ? 124 ILE F  CG1 1 
ATOM 8564  C CG2 . ILE F  1 124 ? 437.063 265.784 311.808 1.00 85.95  ? 124 ILE F  CG2 1 
ATOM 8565  C CD1 . ILE F  1 124 ? 438.278 264.876 309.170 1.00 85.95  ? 124 ILE F  CD1 1 
ATOM 8566  N N   . ILE F  1 125 ? 436.326 269.651 311.176 1.00 86.49  ? 125 ILE F  N   1 
ATOM 8567  C CA  . ILE F  1 125 ? 436.551 270.739 312.126 1.00 86.49  ? 125 ILE F  CA  1 
ATOM 8568  C C   . ILE F  1 125 ? 435.233 271.361 312.567 1.00 86.49  ? 125 ILE F  C   1 
ATOM 8569  O O   . ILE F  1 125 ? 434.990 271.542 313.765 1.00 86.49  ? 125 ILE F  O   1 
ATOM 8570  C CB  . ILE F  1 125 ? 437.510 271.782 311.529 1.00 86.49  ? 125 ILE F  CB  1 
ATOM 8571  C CG1 . ILE F  1 125 ? 438.921 271.203 311.481 1.00 86.49  ? 125 ILE F  CG1 1 
ATOM 8572  C CG2 . ILE F  1 125 ? 437.493 273.063 312.325 1.00 86.49  ? 125 ILE F  CG2 1 
ATOM 8573  C CD1 . ILE F  1 125 ? 439.897 272.032 310.708 1.00 86.49  ? 125 ILE F  CD1 1 
ATOM 8574  N N   . ASN F  1 126 ? 434.344 271.657 311.626 1.00 83.46  ? 126 ASN F  N   1 
ATOM 8575  C CA  . ASN F  1 126 ? 433.038 272.164 312.015 1.00 83.46  ? 126 ASN F  CA  1 
ATOM 8576  C C   . ASN F  1 126 ? 432.013 271.055 312.204 1.00 83.46  ? 126 ASN F  C   1 
ATOM 8577  O O   . ASN F  1 126 ? 430.817 271.337 312.274 1.00 83.46  ? 126 ASN F  O   1 
ATOM 8578  C CB  . ASN F  1 126 ? 432.579 273.254 311.033 1.00 83.46  ? 126 ASN F  CB  1 
ATOM 8579  C CG  . ASN F  1 126 ? 432.435 272.784 309.596 1.00 83.46  ? 126 ASN F  CG  1 
ATOM 8580  O OD1 . ASN F  1 126 ? 432.056 271.656 309.302 1.00 83.46  ? 126 ASN F  OD1 1 
ATOM 8581  N ND2 . ASN F  1 126 ? 432.860 273.646 308.682 1.00 83.46  ? 126 ASN F  ND2 1 
ATOM 8582  N N   . ARG F  1 127 ? 432.465 269.805 312.260 1.00 83.85  ? 127 ARG F  N   1 
ATOM 8583  C CA  . ARG F  1 127 ? 431.706 268.728 312.876 1.00 83.85  ? 127 ARG F  CA  1 
ATOM 8584  C C   . ARG F  1 127 ? 431.870 268.741 314.389 1.00 83.85  ? 127 ARG F  C   1 
ATOM 8585  O O   . ARG F  1 127 ? 431.004 268.241 315.112 1.00 83.85  ? 127 ARG F  O   1 
ATOM 8586  C CB  . ARG F  1 127 ? 432.177 267.394 312.289 1.00 83.85  ? 127 ARG F  CB  1 
ATOM 8587  C CG  . ARG F  1 127 ? 431.475 266.122 312.751 1.00 83.85  ? 127 ARG F  CG  1 
ATOM 8588  C CD  . ARG F  1 127 ? 430.081 265.958 312.181 1.00 83.85  ? 127 ARG F  CD  1 
ATOM 8589  N NE  . ARG F  1 127 ? 429.532 264.667 312.577 1.00 83.85  ? 127 ARG F  NE  1 
ATOM 8590  C CZ  . ARG F  1 127 ? 428.283 264.284 312.359 1.00 83.85  ? 127 ARG F  CZ  1 
ATOM 8591  N NH1 . ARG F  1 127 ? 427.441 265.091 311.739 1.00 83.85  ? 127 ARG F  NH1 1 
ATOM 8592  N NH2 . ARG F  1 127 ? 427.875 263.092 312.761 1.00 83.85  ? 127 ARG F  NH2 1 
ATOM 8593  N N   . ASN F  1 128 ? 432.952 269.337 314.878 1.00 86.19  ? 128 ASN F  N   1 
ATOM 8594  C CA  . ASN F  1 128 ? 433.256 269.411 316.298 1.00 86.19  ? 128 ASN F  CA  1 
ATOM 8595  C C   . ASN F  1 128 ? 433.115 270.834 316.826 1.00 86.19  ? 128 ASN F  C   1 
ATOM 8596  O O   . ASN F  1 128 ? 433.414 271.096 317.994 1.00 86.19  ? 128 ASN F  O   1 
ATOM 8597  C CB  . ASN F  1 128 ? 434.673 268.881 316.534 1.00 86.19  ? 128 ASN F  CB  1 
ATOM 8598  C CG  . ASN F  1 128 ? 434.903 268.404 317.953 1.00 86.19  ? 128 ASN F  CG  1 
ATOM 8599  O OD1 . ASN F  1 128 ? 434.005 268.438 318.793 1.00 86.19  ? 128 ASN F  OD1 1 
ATOM 8600  N ND2 . ASN F  1 128 ? 436.116 267.942 318.224 1.00 86.19  ? 128 ASN F  ND2 1 
ATOM 8601  N N   . SER F  1 129 ? 432.662 271.760 315.994 1.00 87.47  ? 129 SER F  N   1 
ATOM 8602  C CA  . SER F  1 129 ? 432.565 273.156 316.382 1.00 87.47  ? 129 SER F  CA  1 
ATOM 8603  C C   . SER F  1 129 ? 431.281 273.417 317.152 1.00 87.47  ? 129 SER F  C   1 
ATOM 8604  O O   . SER F  1 129 ? 430.285 272.707 317.002 1.00 87.47  ? 129 SER F  O   1 
ATOM 8605  C CB  . SER F  1 129 ? 432.598 274.068 315.160 1.00 87.47  ? 129 SER F  CB  1 
ATOM 8606  O OG  . SER F  1 129 ? 431.420 273.914 314.387 1.00 87.47  ? 129 SER F  OG  1 
ATOM 8607  N N   . GLN F  1 130 ? 431.310 274.470 317.968 1.00 87.16  ? 130 GLN F  N   1 
ATOM 8608  C CA  . GLN F  1 130 ? 430.128 274.937 318.679 1.00 87.16  ? 130 GLN F  CA  1 
ATOM 8609  C C   . GLN F  1 130 ? 429.878 276.421 318.445 1.00 87.16  ? 130 GLN F  C   1 
ATOM 8610  O O   . GLN F  1 130 ? 429.129 277.037 319.199 1.00 87.16  ? 130 GLN F  O   1 
ATOM 8611  C CB  . GLN F  1 130 ? 430.246 274.657 320.178 1.00 87.16  ? 130 GLN F  CB  1 
ATOM 8612  C CG  . GLN F  1 130 ? 430.158 273.200 320.540 1.00 87.16  ? 130 GLN F  CG  1 
ATOM 8613  C CD  . GLN F  1 130 ? 428.822 272.622 320.157 1.00 87.16  ? 130 GLN F  CD  1 
ATOM 8614  O OE1 . GLN F  1 130 ? 428.723 271.791 319.256 1.00 87.16  ? 130 GLN F  OE1 1 
ATOM 8615  N NE2 . GLN F  1 130 ? 427.774 273.076 320.826 1.00 87.16  ? 130 GLN F  NE2 1 
ATOM 8616  N N   . GLY F  1 131 ? 430.490 277.009 317.430 1.00 85.67  ? 131 GLY F  N   1 
ATOM 8617  C CA  . GLY F  1 131 ? 430.317 278.422 317.150 1.00 85.67  ? 131 GLY F  CA  1 
ATOM 8618  C C   . GLY F  1 131 ? 430.023 278.643 315.681 1.00 85.67  ? 131 GLY F  C   1 
ATOM 8619  O O   . GLY F  1 131 ? 429.242 277.926 315.066 1.00 85.67  ? 131 GLY F  O   1 
ATOM 8620  N N   . MET F  1 132 ? 430.666 279.661 315.118 1.00 88.56  ? 132 MET F  N   1 
ATOM 8621  C CA  . MET F  1 132 ? 430.447 279.983 313.717 1.00 88.56  ? 132 MET F  CA  1 
ATOM 8622  C C   . MET F  1 132 ? 431.128 278.954 312.831 1.00 88.56  ? 132 MET F  C   1 
ATOM 8623  O O   . MET F  1 132 ? 432.253 278.528 313.094 1.00 88.56  ? 132 MET F  O   1 
ATOM 8624  C CB  . MET F  1 132 ? 430.959 281.385 313.396 1.00 88.56  ? 132 MET F  CB  1 
ATOM 8625  C CG  . MET F  1 132 ? 430.189 282.490 314.100 1.00 88.56  ? 132 MET F  CG  1 
ATOM 8626  S SD  . MET F  1 132 ? 430.709 284.148 313.632 1.00 88.56  ? 132 MET F  SD  1 
ATOM 8627  C CE  . MET F  1 132 ? 429.996 284.275 311.992 1.00 88.56  ? 132 MET F  CE  1 
ATOM 8628  N N   . MET F  1 133 ? 430.425 278.538 311.789 1.00 86.49  ? 133 MET F  N   1 
ATOM 8629  C CA  . MET F  1 133 ? 430.932 277.494 310.917 1.00 86.49  ? 133 MET F  CA  1 
ATOM 8630  C C   . MET F  1 133 ? 432.022 278.052 310.020 1.00 86.49  ? 133 MET F  C   1 
ATOM 8631  O O   . MET F  1 133 ? 431.938 279.191 309.558 1.00 86.49  ? 133 MET F  O   1 
ATOM 8632  C CB  . MET F  1 133 ? 429.801 276.936 310.064 1.00 86.49  ? 133 MET F  CB  1 
ATOM 8633  C CG  . MET F  1 133 ? 428.668 276.324 310.860 1.00 86.49  ? 133 MET F  CG  1 
ATOM 8634  S SD  . MET F  1 133 ? 427.356 275.707 309.795 1.00 86.49  ? 133 MET F  SD  1 
ATOM 8635  C CE  . MET F  1 133 ? 426.697 277.242 309.159 1.00 86.49  ? 133 MET F  CE  1 
ATOM 8636  N N   . ILE F  1 134 ? 433.050 277.251 309.775 1.00 84.94  ? 134 ILE F  N   1 
ATOM 8637  C CA  . ILE F  1 134 ? 434.077 277.606 308.804 1.00 84.94  ? 134 ILE F  CA  1 
ATOM 8638  C C   . ILE F  1 134 ? 433.719 277.015 307.447 1.00 84.94  ? 134 ILE F  C   1 
ATOM 8639  O O   . ILE F  1 134 ? 433.401 275.825 307.332 1.00 84.94  ? 134 ILE F  O   1 
ATOM 8640  C CB  . ILE F  1 134 ? 435.472 277.154 309.270 1.00 84.94  ? 134 ILE F  CB  1 
ATOM 8641  C CG1 . ILE F  1 134 ? 436.486 277.391 308.153 1.00 84.94  ? 134 ILE F  CG1 1 
ATOM 8642  C CG2 . ILE F  1 134 ? 435.470 275.733 309.797 1.00 84.94  ? 134 ILE F  CG2 1 
ATOM 8643  C CD1 . ILE F  1 134 ? 437.896 277.217 308.537 1.00 84.94  ? 134 ILE F  CD1 1 
ATOM 8644  N N   . LEU F  1 135 ? 433.729 277.858 306.423 1.00 85.53  ? 135 LEU F  N   1 
ATOM 8645  C CA  . LEU F  1 135 ? 433.511 277.414 305.062 1.00 85.53  ? 135 LEU F  CA  1 
ATOM 8646  C C   . LEU F  1 135 ? 434.823 276.928 304.460 1.00 85.53  ? 135 LEU F  C   1 
ATOM 8647  O O   . LEU F  1 135 ? 435.900 277.321 304.909 1.00 85.53  ? 135 LEU F  O   1 
ATOM 8648  C CB  . LEU F  1 135 ? 432.938 278.559 304.240 1.00 85.53  ? 135 LEU F  CB  1 
ATOM 8649  C CG  . LEU F  1 135 ? 431.601 279.039 304.782 1.00 85.53  ? 135 LEU F  CG  1 
ATOM 8650  C CD1 . LEU F  1 135 ? 431.112 280.226 303.986 1.00 85.53  ? 135 LEU F  CD1 1 
ATOM 8651  C CD2 . LEU F  1 135 ? 430.602 277.904 304.752 1.00 85.53  ? 135 LEU F  CD2 1 
ATOM 8652  N N   . PRO F  1 136 ? 434.765 276.048 303.462 1.00 83.67  ? 136 PRO F  N   1 
ATOM 8653  C CA  . PRO F  1 136 ? 435.997 275.641 302.777 1.00 83.67  ? 136 PRO F  CA  1 
ATOM 8654  C C   . PRO F  1 136 ? 436.613 276.785 301.992 1.00 83.67  ? 136 PRO F  C   1 
ATOM 8655  O O   . PRO F  1 136 ? 435.913 277.606 301.399 1.00 83.67  ? 136 PRO F  O   1 
ATOM 8656  C CB  . PRO F  1 136 ? 435.529 274.518 301.849 1.00 83.67  ? 136 PRO F  CB  1 
ATOM 8657  C CG  . PRO F  1 136 ? 434.305 273.996 302.499 1.00 83.67  ? 136 PRO F  CG  1 
ATOM 8658  C CD  . PRO F  1 136 ? 433.634 275.178 303.104 1.00 83.67  ? 136 PRO F  CD  1 
ATOM 8659  N N   . GLY F  1 137 ? 437.942 276.830 301.996 1.00 86.84  ? 137 GLY F  N   1 
ATOM 8660  C CA  . GLY F  1 137 ? 438.682 277.930 301.432 1.00 86.84  ? 137 GLY F  CA  1 
ATOM 8661  C C   . GLY F  1 137 ? 439.074 278.995 302.429 1.00 86.84  ? 137 GLY F  C   1 
ATOM 8662  O O   . GLY F  1 137 ? 440.004 279.761 302.163 1.00 86.84  ? 137 GLY F  O   1 
ATOM 8663  N N   . GLU F  1 138 ? 438.396 279.063 303.565 1.00 91.21  ? 138 GLU F  N   1 
ATOM 8664  C CA  . GLU F  1 138 ? 438.723 280.032 304.596 1.00 91.21  ? 138 GLU F  CA  1 
ATOM 8665  C C   . GLU F  1 138 ? 439.949 279.569 305.366 1.00 91.21  ? 138 GLU F  C   1 
ATOM 8666  O O   . GLU F  1 138 ? 440.017 278.417 305.801 1.00 91.21  ? 138 GLU F  O   1 
ATOM 8667  C CB  . GLU F  1 138 ? 437.539 280.203 305.542 1.00 91.21  ? 138 GLU F  CB  1 
ATOM 8668  C CG  . GLU F  1 138 ? 436.324 280.851 304.908 1.00 91.21  ? 138 GLU F  CG  1 
ATOM 8669  C CD  . GLU F  1 138 ? 435.116 280.836 305.825 1.00 91.21  ? 138 GLU F  CD  1 
ATOM 8670  O OE1 . GLU F  1 138 ? 435.178 280.178 306.883 1.00 91.21  ? 138 GLU F  OE1 1 
ATOM 8671  O OE2 . GLU F  1 138 ? 434.100 281.474 305.484 1.00 91.21  ? 138 GLU F  OE2 1 
ATOM 8672  N N   . SER F  1 139 ? 440.918 280.465 305.527 1.00 95.54  ? 139 SER F  N   1 
ATOM 8673  C CA  . SER F  1 139 ? 442.098 280.163 306.324 1.00 95.54  ? 139 SER F  CA  1 
ATOM 8674  C C   . SER F  1 139 ? 441.726 280.057 307.793 1.00 95.54  ? 139 SER F  C   1 
ATOM 8675  O O   . SER F  1 139 ? 440.989 280.896 308.324 1.00 95.54  ? 139 SER F  O   1 
ATOM 8676  C CB  . SER F  1 139 ? 443.167 281.235 306.134 1.00 95.54  ? 139 SER F  CB  1 
ATOM 8677  O OG  . SER F  1 139 ? 443.684 281.216 304.819 1.00 95.54  ? 139 SER F  OG  1 
ATOM 8678  N N   . LEU F  1 140 ? 442.234 279.021 308.446 1.00 96.49  ? 140 LEU F  N   1 
ATOM 8679  C CA  . LEU F  1 140 ? 441.968 278.762 309.849 1.00 96.49  ? 140 LEU F  CA  1 
ATOM 8680  C C   . LEU F  1 140 ? 443.211 279.084 310.665 1.00 96.49  ? 140 LEU F  C   1 
ATOM 8681  O O   . LEU F  1 140 ? 444.340 278.980 310.181 1.00 96.49  ? 140 LEU F  O   1 
ATOM 8682  C CB  . LEU F  1 140 ? 441.547 277.302 310.063 1.00 96.49  ? 140 LEU F  CB  1 
ATOM 8683  C CG  . LEU F  1 140 ? 440.906 276.839 311.378 1.00 96.49  ? 140 LEU F  CG  1 
ATOM 8684  C CD1 . LEU F  1 140 ? 439.961 275.698 311.127 1.00 96.49  ? 140 LEU F  CD1 1 
ATOM 8685  C CD2 . LEU F  1 140 ? 441.913 276.372 312.385 1.00 96.49  ? 140 LEU F  CD2 1 
ATOM 8686  N N   . PHE F  1 141 ? 442.987 279.481 311.911 1.00 99.93  ? 141 PHE F  N   1 
ATOM 8687  C CA  . PHE F  1 141 ? 444.044 279.736 312.876 1.00 99.93  ? 141 PHE F  CA  1 
ATOM 8688  C C   . PHE F  1 141 ? 443.810 278.866 314.099 1.00 99.93  ? 141 PHE F  C   1 
ATOM 8689  O O   . PHE F  1 141 ? 442.806 279.032 314.800 1.00 99.93  ? 141 PHE F  O   1 
ATOM 8690  C CB  . PHE F  1 141 ? 444.079 281.211 313.265 1.00 99.93  ? 141 PHE F  CB  1 
ATOM 8691  C CG  . PHE F  1 141 ? 445.074 281.526 314.330 1.00 99.93  ? 141 PHE F  CG  1 
ATOM 8692  C CD1 . PHE F  1 141 ? 446.424 281.500 314.058 1.00 99.93  ? 141 PHE F  CD1 1 
ATOM 8693  C CD2 . PHE F  1 141 ? 444.657 281.866 315.601 1.00 99.93  ? 141 PHE F  CD2 1 
ATOM 8694  C CE1 . PHE F  1 141 ? 447.343 281.791 315.042 1.00 99.93  ? 141 PHE F  CE1 1 
ATOM 8695  C CE2 . PHE F  1 141 ? 445.569 282.164 316.586 1.00 99.93  ? 141 PHE F  CE2 1 
ATOM 8696  C CZ  . PHE F  1 141 ? 446.912 282.127 316.308 1.00 99.93  ? 141 PHE F  CZ  1 
ATOM 8697  N N   . ILE F  1 142 ? 444.713 277.934 314.334 1.00 102.01 ? 142 ILE F  N   1 
ATOM 8698  C CA  . ILE F  1 142 ? 444.726 277.141 315.555 1.00 102.01 ? 142 ILE F  CA  1 
ATOM 8699  C C   . ILE F  1 142 ? 445.471 277.919 316.622 1.00 102.01 ? 142 ILE F  C   1 
ATOM 8700  O O   . ILE F  1 142 ? 446.338 278.745 316.323 1.00 102.01 ? 142 ILE F  O   1 
ATOM 8701  C CB  . ILE F  1 142 ? 445.371 275.760 315.323 1.00 102.01 ? 142 ILE F  CB  1 
ATOM 8702  C CG1 . ILE F  1 142 ? 446.747 275.915 314.678 1.00 102.01 ? 142 ILE F  CG1 1 
ATOM 8703  C CG2 . ILE F  1 142 ? 444.485 274.863 314.500 1.00 102.01 ? 142 ILE F  CG2 1 
ATOM 8704  C CD1 . ILE F  1 142 ? 447.502 274.618 314.558 1.00 102.01 ? 142 ILE F  CD1 1 
ATOM 8705  N N   . LEU F  1 143 ? 445.124 277.662 317.879 1.00 104.46 ? 143 LEU F  N   1 
ATOM 8706  C CA  . LEU F  1 143 ? 445.862 278.241 318.991 1.00 104.46 ? 143 LEU F  CA  1 
ATOM 8707  C C   . LEU F  1 143 ? 445.677 277.365 320.219 1.00 104.46 ? 143 LEU F  C   1 
ATOM 8708  O O   . LEU F  1 143 ? 444.564 276.921 320.504 1.00 104.46 ? 143 LEU F  O   1 
ATOM 8709  C CB  . LEU F  1 143 ? 445.398 279.669 319.286 1.00 104.46 ? 143 LEU F  CB  1 
ATOM 8710  C CG  . LEU F  1 143 ? 446.233 280.405 320.324 1.00 104.46 ? 143 LEU F  CG  1 
ATOM 8711  C CD1 . LEU F  1 143 ? 447.657 280.500 319.839 1.00 104.46 ? 143 LEU F  CD1 1 
ATOM 8712  C CD2 . LEU F  1 143 ? 445.677 281.775 320.531 1.00 104.46 ? 143 LEU F  CD2 1 
ATOM 8713  N N   . GLU F  1 144 ? 446.768 277.127 320.941 1.00 114.48 ? 144 GLU F  N   1 
ATOM 8714  C CA  . GLU F  1 144 ? 446.736 276.343 322.167 1.00 114.48 ? 144 GLU F  CA  1 
ATOM 8715  C C   . GLU F  1 144 ? 447.476 277.096 323.259 1.00 114.48 ? 144 GLU F  C   1 
ATOM 8716  O O   . GLU F  1 144 ? 448.625 277.503 323.066 1.00 114.48 ? 144 GLU F  O   1 
ATOM 8717  C CB  . GLU F  1 144 ? 447.362 274.970 321.955 1.00 114.48 ? 144 GLU F  CB  1 
ATOM 8718  C CG  . GLU F  1 144 ? 447.291 274.065 323.162 1.00 114.48 ? 144 GLU F  CG  1 
ATOM 8719  C CD  . GLU F  1 144 ? 447.883 272.706 322.879 1.00 114.48 ? 144 GLU F  CD  1 
ATOM 8720  O OE1 . GLU F  1 144 ? 448.352 272.500 321.742 1.00 114.48 ? 144 GLU F  OE1 1 
ATOM 8721  O OE2 . GLU F  1 144 ? 447.883 271.846 323.782 1.00 114.48 ? 144 GLU F  OE2 1 
ATOM 8722  N N   . THR F  1 145 ? 446.820 277.279 324.400 1.00 114.69 ? 145 THR F  N   1 
ATOM 8723  C CA  . THR F  1 145 ? 447.374 278.047 325.505 1.00 114.69 ? 145 THR F  CA  1 
ATOM 8724  C C   . THR F  1 145 ? 447.388 277.213 326.774 1.00 114.69 ? 145 THR F  C   1 
ATOM 8725  O O   . THR F  1 145 ? 446.417 276.515 327.078 1.00 114.69 ? 145 THR F  O   1 
ATOM 8726  C CB  . THR F  1 145 ? 446.569 279.321 325.762 1.00 114.69 ? 145 THR F  CB  1 
ATOM 8727  O OG1 . THR F  1 145 ? 445.217 278.973 326.081 1.00 114.69 ? 145 THR F  OG1 1 
ATOM 8728  C CG2 . THR F  1 145 ? 446.587 280.235 324.547 1.00 114.69 ? 145 THR F  CG2 1 
ATOM 8729  N N   . GLN F  1 146 ? 448.488 277.292 327.519 1.00 117.28 ? 146 GLN F  N   1 
ATOM 8730  C CA  . GLN F  1 146 ? 448.530 276.746 328.862 1.00 117.28 ? 146 GLN F  CA  1 
ATOM 8731  C C   . GLN F  1 146 ? 448.738 277.878 329.857 1.00 117.28 ? 146 GLN F  C   1 
ATOM 8732  O O   . GLN F  1 146 ? 449.678 278.665 329.694 1.00 117.28 ? 146 GLN F  O   1 
ATOM 8733  C CB  . GLN F  1 146 ? 449.641 275.707 329.028 1.00 117.28 ? 146 GLN F  CB  1 
ATOM 8734  C CG  . GLN F  1 146 ? 449.644 275.085 330.414 1.00 117.28 ? 146 GLN F  CG  1 
ATOM 8735  C CD  . GLN F  1 146 ? 450.684 274.005 330.574 1.00 117.28 ? 146 GLN F  CD  1 
ATOM 8736  O OE1 . GLN F  1 146 ? 451.447 273.721 329.655 1.00 117.28 ? 146 GLN F  OE1 1 
ATOM 8737  N NE2 . GLN F  1 146 ? 450.721 273.392 331.751 1.00 117.28 ? 146 GLN F  NE2 1 
ATOM 8738  N N   . PRO F  1 147 ? 447.898 278.006 330.892 1.00 115.40 ? 147 PRO F  N   1 
ATOM 8739  C CA  . PRO F  1 147 ? 446.680 277.260 331.226 1.00 115.40 ? 147 PRO F  CA  1 
ATOM 8740  C C   . PRO F  1 147 ? 445.502 277.574 330.318 1.00 115.40 ? 147 PRO F  C   1 
ATOM 8741  O O   . PRO F  1 147 ? 445.647 278.319 329.351 1.00 115.40 ? 147 PRO F  O   1 
ATOM 8742  C CB  . PRO F  1 147 ? 446.376 277.711 332.653 1.00 115.40 ? 147 PRO F  CB  1 
ATOM 8743  C CG  . PRO F  1 147 ? 447.671 278.175 333.187 1.00 115.40 ? 147 PRO F  CG  1 
ATOM 8744  C CD  . PRO F  1 147 ? 448.368 278.803 332.032 1.00 115.40 ? 147 PRO F  CD  1 
ATOM 8745  N N   . ALA F  1 148 ? 444.340 277.013 330.642 1.00 112.52 ? 148 ALA F  N   1 
ATOM 8746  C CA  . ALA F  1 148 ? 443.227 277.026 329.703 1.00 112.52 ? 148 ALA F  CA  1 
ATOM 8747  C C   . ALA F  1 148 ? 442.421 278.316 329.762 1.00 112.52 ? 148 ALA F  C   1 
ATOM 8748  O O   . ALA F  1 148 ? 441.945 278.792 328.722 1.00 112.52 ? 148 ALA F  O   1 
ATOM 8749  C CB  . ALA F  1 148 ? 442.327 275.818 329.956 1.00 112.52 ? 148 ALA F  CB  1 
ATOM 8750  N N   . GLY F  1 149 ? 442.293 278.914 330.947 1.00 111.21 ? 149 GLY F  N   1 
ATOM 8751  C CA  . GLY F  1 149 ? 441.473 280.097 331.152 1.00 111.21 ? 149 GLY F  CA  1 
ATOM 8752  C C   . GLY F  1 149 ? 441.926 281.332 330.398 1.00 111.21 ? 149 GLY F  C   1 
ATOM 8753  O O   . GLY F  1 149 ? 441.149 282.286 330.292 1.00 111.21 ? 149 GLY F  O   1 
ATOM 8754  N N   . TYR F  1 150 ? 443.147 281.343 329.868 1.00 111.78 ? 150 TYR F  N   1 
ATOM 8755  C CA  . TYR F  1 150 ? 443.588 282.464 329.054 1.00 111.78 ? 150 TYR F  CA  1 
ATOM 8756  C C   . TYR F  1 150 ? 443.002 282.453 327.656 1.00 111.78 ? 150 TYR F  C   1 
ATOM 8757  O O   . TYR F  1 150 ? 443.078 283.488 326.981 1.00 111.78 ? 150 TYR F  O   1 
ATOM 8758  C CB  . TYR F  1 150 ? 445.105 282.474 328.924 1.00 111.78 ? 150 TYR F  CB  1 
ATOM 8759  C CG  . TYR F  1 150 ? 445.821 282.794 330.194 1.00 111.78 ? 150 TYR F  CG  1 
ATOM 8760  C CD1 . TYR F  1 150 ? 445.985 284.106 330.608 1.00 111.78 ? 150 TYR F  CD1 1 
ATOM 8761  C CD2 . TYR F  1 150 ? 446.329 281.784 330.985 1.00 111.78 ? 150 TYR F  CD2 1 
ATOM 8762  C CE1 . TYR F  1 150 ? 446.643 284.397 331.771 1.00 111.78 ? 150 TYR F  CE1 1 
ATOM 8763  C CE2 . TYR F  1 150 ? 446.987 282.065 332.141 1.00 111.78 ? 150 TYR F  CE2 1 
ATOM 8764  C CZ  . TYR F  1 150 ? 447.138 283.365 332.533 1.00 111.78 ? 150 TYR F  CZ  1 
ATOM 8765  O OH  . TYR F  1 150 ? 447.800 283.616 333.699 1.00 111.78 ? 150 TYR F  OH  1 
ATOM 8766  N N   . ALA F  1 151 ? 442.429 281.319 327.222 1.00 106.11 ? 151 ALA F  N   1 
ATOM 8767  C CA  . ALA F  1 151 ? 442.109 281.121 325.809 1.00 106.11 ? 151 ALA F  CA  1 
ATOM 8768  C C   . ALA F  1 151 ? 441.081 282.125 325.311 1.00 106.11 ? 151 ALA F  C   1 
ATOM 8769  O O   . ALA F  1 151 ? 441.248 282.701 324.228 1.00 106.11 ? 151 ALA F  O   1 
ATOM 8770  C CB  . ALA F  1 151 ? 441.614 279.697 325.577 1.00 106.11 ? 151 ALA F  CB  1 
ATOM 8771  N N   . VAL F  1 152 ? 440.057 282.404 326.124 1.00 105.38 ? 152 VAL F  N   1 
ATOM 8772  C CA  . VAL F  1 152 ? 439.048 283.388 325.747 1.00 105.38 ? 152 VAL F  CA  1 
ATOM 8773  C C   . VAL F  1 152 ? 439.649 284.782 325.636 1.00 105.38 ? 152 VAL F  C   1 
ATOM 8774  O O   . VAL F  1 152 ? 439.225 285.572 324.779 1.00 105.38 ? 152 VAL F  O   1 
ATOM 8775  C CB  . VAL F  1 152 ? 437.861 283.346 326.730 1.00 105.38 ? 152 VAL F  CB  1 
ATOM 8776  C CG1 . VAL F  1 152 ? 437.116 282.044 326.574 1.00 105.38 ? 152 VAL F  CG1 1 
ATOM 8777  C CG2 . VAL F  1 152 ? 438.329 283.487 328.167 1.00 105.38 ? 152 VAL F  CG2 1 
ATOM 8778  N N   . LEU F  1 153 ? 440.668 285.084 326.457 1.00 104.63 ? 153 LEU F  N   1 
ATOM 8779  C CA  . LEU F  1 153 ? 441.447 286.310 326.305 1.00 104.63 ? 153 LEU F  CA  1 
ATOM 8780  C C   . LEU F  1 153 ? 442.021 286.418 324.905 1.00 104.63 ? 153 LEU F  C   1 
ATOM 8781  O O   . LEU F  1 153 ? 441.807 287.419 324.208 1.00 104.63 ? 153 LEU F  O   1 
ATOM 8782  C CB  . LEU F  1 153 ? 442.578 286.344 327.327 1.00 104.63 ? 153 LEU F  CB  1 
ATOM 8783  C CG  . LEU F  1 153 ? 443.534 287.514 327.098 1.00 104.63 ? 153 LEU F  CG  1 
ATOM 8784  C CD1 . LEU F  1 153 ? 442.863 288.846 327.369 1.00 104.63 ? 153 LEU F  CD1 1 
ATOM 8785  C CD2 . LEU F  1 153 ? 444.808 287.356 327.906 1.00 104.63 ? 153 LEU F  CD2 1 
ATOM 8786  N N   . ALA F  1 154 ? 442.656 285.340 324.440 1.00 107.29 ? 154 ALA F  N   1 
ATOM 8787  C CA  . ALA F  1 154 ? 443.239 285.340 323.110 1.00 107.29 ? 154 ALA F  CA  1 
ATOM 8788  C C   . ALA F  1 154 ? 442.180 285.388 322.028 1.00 107.29 ? 154 ALA F  C   1 
ATOM 8789  O O   . ALA F  1 154 ? 442.488 285.778 320.899 1.00 107.29 ? 154 ALA F  O   1 
ATOM 8790  C CB  . ALA F  1 154 ? 444.121 284.113 322.922 1.00 107.29 ? 154 ALA F  CB  1 
ATOM 8791  N N   . ALA F  1 155 ? 440.936 285.028 322.351 1.00 103.74 ? 155 ALA F  N   1 
ATOM 8792  C CA  . ALA F  1 155 ? 439.877 285.226 321.377 1.00 103.74 ? 155 ALA F  CA  1 
ATOM 8793  C C   . ALA F  1 155 ? 439.509 286.696 321.287 1.00 103.74 ? 155 ALA F  C   1 
ATOM 8794  O O   . ALA F  1 155 ? 439.411 287.245 320.181 1.00 103.74 ? 155 ALA F  O   1 
ATOM 8795  C CB  . ALA F  1 155 ? 438.661 284.377 321.738 1.00 103.74 ? 155 ALA F  CB  1 
ATOM 8796  N N   . ASN F  1 156 ? 439.381 287.357 322.445 1.00 102.99 ? 156 ASN F  N   1 
ATOM 8797  C CA  . ASN F  1 156 ? 438.756 288.676 322.506 1.00 102.99 ? 156 ASN F  CA  1 
ATOM 8798  C C   . ASN F  1 156 ? 439.609 289.714 321.796 1.00 102.99 ? 156 ASN F  C   1 
ATOM 8799  O O   . ASN F  1 156 ? 439.137 290.403 320.881 1.00 102.99 ? 156 ASN F  O   1 
ATOM 8800  C CB  . ASN F  1 156 ? 438.532 289.072 323.963 1.00 102.99 ? 156 ASN F  CB  1 
ATOM 8801  C CG  . ASN F  1 156 ? 437.562 290.217 324.114 1.00 102.99 ? 156 ASN F  CG  1 
ATOM 8802  O OD1 . ASN F  1 156 ? 437.010 290.711 323.138 1.00 102.99 ? 156 ASN F  OD1 1 
ATOM 8803  N ND2 . ASN F  1 156 ? 437.347 290.648 325.346 1.00 102.99 ? 156 ASN F  ND2 1 
ATOM 8804  N N   . GLU F  1 157 ? 440.897 289.762 322.136 1.00 106.84 ? 157 GLU F  N   1 
ATOM 8805  C CA  . GLU F  1 157 ? 441.827 290.658 321.468 1.00 106.84 ? 157 GLU F  CA  1 
ATOM 8806  C C   . GLU F  1 157 ? 442.055 290.289 320.010 1.00 106.84 ? 157 GLU F  C   1 
ATOM 8807  O O   . GLU F  1 157 ? 442.583 291.112 319.256 1.00 106.84 ? 157 GLU F  O   1 
ATOM 8808  C CB  . GLU F  1 157 ? 443.155 290.670 322.213 1.00 106.84 ? 157 GLU F  CB  1 
ATOM 8809  C CG  . GLU F  1 157 ? 443.076 291.277 323.596 1.00 106.84 ? 157 GLU F  CG  1 
ATOM 8810  C CD  . GLU F  1 157 ? 442.770 292.763 323.564 1.00 106.84 ? 157 GLU F  CD  1 
ATOM 8811  O OE1 . GLU F  1 157 ? 443.186 293.444 322.603 1.00 106.84 ? 157 GLU F  OE1 1 
ATOM 8812  O OE2 . GLU F  1 157 ? 442.116 293.253 324.508 1.00 106.84 ? 157 GLU F  OE2 1 
ATOM 8813  N N   . ALA F  1 158 ? 441.680 289.079 319.595 1.00 104.46 ? 158 ALA F  N   1 
ATOM 8814  C CA  . ALA F  1 158 ? 441.587 288.805 318.169 1.00 104.46 ? 158 ALA F  CA  1 
ATOM 8815  C C   . ALA F  1 158 ? 440.471 289.629 317.551 1.00 104.46 ? 158 ALA F  C   1 
ATOM 8816  O O   . ALA F  1 158 ? 440.708 290.467 316.672 1.00 104.46 ? 158 ALA F  O   1 
ATOM 8817  C CB  . ALA F  1 158 ? 441.353 287.314 317.933 1.00 104.46 ? 158 ALA F  CB  1 
ATOM 8818  N N   . GLU F  1 159 ? 439.250 289.449 318.057 1.00 99.24  ? 159 GLU F  N   1 
ATOM 8819  C CA  . GLU F  1 159 ? 438.077 290.063 317.452 1.00 99.24  ? 159 GLU F  CA  1 
ATOM 8820  C C   . GLU F  1 159 ? 438.047 291.568 317.680 1.00 99.24  ? 159 GLU F  C   1 
ATOM 8821  O O   . GLU F  1 159 ? 437.423 292.297 316.901 1.00 99.24  ? 159 GLU F  O   1 
ATOM 8822  C CB  . GLU F  1 159 ? 436.833 289.380 318.014 1.00 99.24  ? 159 GLU F  CB  1 
ATOM 8823  C CG  . GLU F  1 159 ? 435.526 289.778 317.389 1.00 99.24  ? 159 GLU F  CG  1 
ATOM 8824  C CD  . GLU F  1 159 ? 434.371 289.033 317.994 1.00 99.24  ? 159 GLU F  CD  1 
ATOM 8825  O OE1 . GLU F  1 159 ? 434.619 288.114 318.802 1.00 99.24  ? 159 GLU F  OE1 1 
ATOM 8826  O OE2 . GLU F  1 159 ? 433.215 289.419 317.726 1.00 99.24  ? 159 GLU F  OE2 1 
ATOM 8827  N N   . LYS F  1 160 ? 438.753 292.045 318.703 1.00 103.01 ? 160 LYS F  N   1 
ATOM 8828  C CA  . LYS F  1 160 ? 438.904 293.477 318.916 1.00 103.01 ? 160 LYS F  CA  1 
ATOM 8829  C C   . LYS F  1 160 ? 439.724 294.126 317.807 1.00 103.01 ? 160 LYS F  C   1 
ATOM 8830  O O   . LYS F  1 160 ? 439.525 295.307 317.500 1.00 103.01 ? 160 LYS F  O   1 
ATOM 8831  C CB  . LYS F  1 160 ? 439.550 293.713 320.282 1.00 103.01 ? 160 LYS F  CB  1 
ATOM 8832  C CG  . LYS F  1 160 ? 439.582 295.153 320.748 1.00 103.01 ? 160 LYS F  CG  1 
ATOM 8833  C CD  . LYS F  1 160 ? 440.275 295.259 322.090 1.00 103.01 ? 160 LYS F  CD  1 
ATOM 8834  C CE  . LYS F  1 160 ? 439.398 294.706 323.198 1.00 103.01 ? 160 LYS F  CE  1 
ATOM 8835  N NZ  . LYS F  1 160 ? 440.024 294.906 324.532 1.00 103.01 ? 160 LYS F  NZ  1 
ATOM 8836  N N   . ALA F  1 161 ? 440.621 293.373 317.171 1.00 102.84 ? 161 ALA F  N   1 
ATOM 8837  C CA  . ALA F  1 161 ? 441.468 293.943 316.133 1.00 102.84 ? 161 ALA F  CA  1 
ATOM 8838  C C   . ALA F  1 161 ? 441.004 293.624 314.722 1.00 102.84 ? 161 ALA F  C   1 
ATOM 8839  O O   . ALA F  1 161 ? 441.030 294.508 313.860 1.00 102.84 ? 161 ALA F  O   1 
ATOM 8840  C CB  . ALA F  1 161 ? 442.909 293.460 316.300 1.00 102.84 ? 161 ALA F  CB  1 
ATOM 8841  N N   . ALA F  1 162 ? 440.572 292.395 314.461 1.00 100.52 ? 162 ALA F  N   1 
ATOM 8842  C CA  . ALA F  1 162 ? 440.234 292.007 313.099 1.00 100.52 ? 162 ALA F  CA  1 
ATOM 8843  C C   . ALA F  1 162 ? 438.813 291.476 313.003 1.00 100.52 ? 162 ALA F  C   1 
ATOM 8844  O O   . ALA F  1 162 ? 438.046 291.544 313.968 1.00 100.52 ? 162 ALA F  O   1 
ATOM 8845  C CB  . ALA F  1 162 ? 441.222 290.961 312.584 1.00 100.52 ? 162 ALA F  CB  1 
ATOM 8846  N N   . ASN F  1 163 ? 438.461 290.939 311.841 1.00 98.80  ? 163 ASN F  N   1 
ATOM 8847  C CA  . ASN F  1 163 ? 437.109 290.473 311.547 1.00 98.80  ? 163 ASN F  CA  1 
ATOM 8848  C C   . ASN F  1 163 ? 437.208 288.986 311.215 1.00 98.80  ? 163 ASN F  C   1 
ATOM 8849  O O   . ASN F  1 163 ? 437.653 288.613 310.127 1.00 98.80  ? 163 ASN F  O   1 
ATOM 8850  C CB  . ASN F  1 163 ? 436.506 291.282 310.403 1.00 98.80  ? 163 ASN F  CB  1 
ATOM 8851  C CG  . ASN F  1 163 ? 435.015 291.083 310.266 1.00 98.80  ? 163 ASN F  CG  1 
ATOM 8852  O OD1 . ASN F  1 163 ? 434.404 290.313 311.004 1.00 98.80  ? 163 ASN F  OD1 1 
ATOM 8853  N ND2 . ASN F  1 163 ? 434.414 291.793 309.321 1.00 98.80  ? 163 ASN F  ND2 1 
ATOM 8854  N N   . VAL F  1 164 ? 436.809 288.135 312.159 1.00 92.12  ? 164 VAL F  N   1 
ATOM 8855  C CA  . VAL F  1 164 ? 436.976 286.696 312.042 1.00 92.12  ? 164 VAL F  CA  1 
ATOM 8856  C C   . VAL F  1 164 ? 435.629 286.019 312.231 1.00 92.12  ? 164 VAL F  C   1 
ATOM 8857  O O   . VAL F  1 164 ? 434.646 286.633 312.639 1.00 92.12  ? 164 VAL F  O   1 
ATOM 8858  C CB  . VAL F  1 164 ? 437.974 286.139 313.070 1.00 92.12  ? 164 VAL F  CB  1 
ATOM 8859  C CG1 . VAL F  1 164 ? 439.330 286.783 312.909 1.00 92.12  ? 164 VAL F  CG1 1 
ATOM 8860  C CG2 . VAL F  1 164 ? 437.441 286.345 314.466 1.00 92.12  ? 164 VAL F  CG2 1 
ATOM 8861  N N   . HIS F  1 165 ? 435.605 284.729 311.934 1.00 91.11  ? 165 HIS F  N   1 
ATOM 8862  C CA  . HIS F  1 165 ? 434.502 283.848 312.293 1.00 91.11  ? 165 HIS F  CA  1 
ATOM 8863  C C   . HIS F  1 165 ? 435.041 282.978 313.419 1.00 91.11  ? 165 HIS F  C   1 
ATOM 8864  O O   . HIS F  1 165 ? 435.856 282.084 313.180 1.00 91.11  ? 165 HIS F  O   1 
ATOM 8865  C CB  . HIS F  1 165 ? 434.045 282.995 311.115 1.00 91.11  ? 165 HIS F  CB  1 
ATOM 8866  C CG  . HIS F  1 165 ? 433.496 283.777 309.964 1.00 91.11  ? 165 HIS F  CG  1 
ATOM 8867  N ND1 . HIS F  1 165 ? 433.182 283.192 308.756 1.00 91.11  ? 165 HIS F  ND1 1 
ATOM 8868  C CD2 . HIS F  1 165 ? 433.218 285.094 309.826 1.00 91.11  ? 165 HIS F  CD2 1 
ATOM 8869  C CE1 . HIS F  1 165 ? 432.727 284.113 307.927 1.00 91.11  ? 165 HIS F  CE1 1 
ATOM 8870  N NE2 . HIS F  1 165 ? 432.740 285.276 308.551 1.00 91.11  ? 165 HIS F  NE2 1 
ATOM 8871  N N   . LEU F  1 166 ? 434.614 283.258 314.644 1.00 86.41  ? 166 LEU F  N   1 
ATOM 8872  C CA  . LEU F  1 166 ? 435.062 282.497 315.809 1.00 86.41  ? 166 LEU F  CA  1 
ATOM 8873  C C   . LEU F  1 166 ? 434.471 281.103 315.740 1.00 86.41  ? 166 LEU F  C   1 
ATOM 8874  O O   . LEU F  1 166 ? 433.289 280.901 316.019 1.00 86.41  ? 166 LEU F  O   1 
ATOM 8875  C CB  . LEU F  1 166 ? 434.647 283.197 317.095 1.00 86.41  ? 166 LEU F  CB  1 
ATOM 8876  C CG  . LEU F  1 166 ? 434.978 282.473 318.394 1.00 86.41  ? 166 LEU F  CG  1 
ATOM 8877  C CD1 . LEU F  1 166 ? 436.456 282.297 318.523 1.00 86.41  ? 166 LEU F  CD1 1 
ATOM 8878  C CD2 . LEU F  1 166 ? 434.443 283.256 319.567 1.00 86.41  ? 166 LEU F  CD2 1 
ATOM 8879  N N   . VAL F  1 167 ? 435.289 280.132 315.344 1.00 89.25  ? 167 VAL F  N   1 
ATOM 8880  C CA  . VAL F  1 167 ? 434.800 278.764 315.245 1.00 89.25  ? 167 VAL F  CA  1 
ATOM 8881  C C   . VAL F  1 167 ? 434.606 278.174 316.632 1.00 89.25  ? 167 VAL F  C   1 
ATOM 8882  O O   . VAL F  1 167 ? 433.493 277.789 317.003 1.00 89.25  ? 167 VAL F  O   1 
ATOM 8883  C CB  . VAL F  1 167 ? 435.742 277.903 314.388 1.00 89.25  ? 167 VAL F  CB  1 
ATOM 8884  C CG1 . VAL F  1 167 ? 435.362 276.452 314.496 1.00 89.25  ? 167 VAL F  CG1 1 
ATOM 8885  C CG2 . VAL F  1 167 ? 435.649 278.319 312.947 1.00 89.25  ? 167 VAL F  CG2 1 
ATOM 8886  N N   . ASN F  1 168 ? 435.667 278.123 317.431 1.00 90.66  ? 168 ASN F  N   1 
ATOM 8887  C CA  . ASN F  1 168 ? 435.507 277.442 318.708 1.00 90.66  ? 168 ASN F  CA  1 
ATOM 8888  C C   . ASN F  1 168 ? 436.548 277.936 319.695 1.00 90.66  ? 168 ASN F  C   1 
ATOM 8889  O O   . ASN F  1 168 ? 437.668 278.266 319.319 1.00 90.66  ? 168 ASN F  O   1 
ATOM 8890  C CB  . ASN F  1 168 ? 435.621 275.925 318.536 1.00 90.66  ? 168 ASN F  CB  1 
ATOM 8891  C CG  . ASN F  1 168 ? 435.096 275.164 319.722 1.00 90.66  ? 168 ASN F  CG  1 
ATOM 8892  O OD1 . ASN F  1 168 ? 434.650 275.748 320.705 1.00 90.66  ? 168 ASN F  OD1 1 
ATOM 8893  N ND2 . ASN F  1 168 ? 435.134 273.843 319.634 1.00 90.66  ? 168 ASN F  ND2 1 
ATOM 8894  N N   . VAL F  1 169 ? 436.167 277.975 320.964 1.00 92.70  ? 169 VAL F  N   1 
ATOM 8895  C CA  . VAL F  1 169 ? 437.152 278.199 322.011 1.00 92.70  ? 169 VAL F  CA  1 
ATOM 8896  C C   . VAL F  1 169 ? 436.778 277.405 323.255 1.00 92.70  ? 169 VAL F  C   1 
ATOM 8897  O O   . VAL F  1 169 ? 435.686 277.544 323.811 1.00 92.70  ? 169 VAL F  O   1 
ATOM 8898  C CB  . VAL F  1 169 ? 437.349 279.703 322.295 1.00 92.70  ? 169 VAL F  CB  1 
ATOM 8899  C CG1 . VAL F  1 169 ? 436.039 280.435 322.479 1.00 92.70  ? 169 VAL F  CG1 1 
ATOM 8900  C CG2 . VAL F  1 169 ? 438.221 279.890 323.518 1.00 92.70  ? 169 VAL F  CG2 1 
ATOM 8901  N N   . THR F  1 170 ? 437.672 276.525 323.666 1.00 99.88  ? 170 THR F  N   1 
ATOM 8902  C CA  . THR F  1 170 ? 437.471 275.750 324.880 1.00 99.88  ? 170 THR F  CA  1 
ATOM 8903  C C   . THR F  1 170 ? 438.391 276.307 325.951 1.00 99.88  ? 170 THR F  C   1 
ATOM 8904  O O   . THR F  1 170 ? 439.620 276.175 325.831 1.00 99.88  ? 170 THR F  O   1 
ATOM 8905  C CB  . THR F  1 170 ? 437.750 274.268 324.643 1.00 99.88  ? 170 THR F  CB  1 
ATOM 8906  O OG1 . THR F  1 170 ? 436.860 273.773 323.636 1.00 99.88  ? 170 THR F  OG1 1 
ATOM 8907  C CG2 . THR F  1 170 ? 437.533 273.480 325.920 1.00 99.88  ? 170 THR F  CG2 1 
ATOM 8908  N N   . PRO F  1 171 ? 437.856 276.971 326.973 1.00 102.78 ? 171 PRO F  N   1 
ATOM 8909  C CA  . PRO F  1 171 ? 438.690 277.622 327.989 1.00 102.78 ? 171 PRO F  CA  1 
ATOM 8910  C C   . PRO F  1 171 ? 438.959 276.787 329.230 1.00 102.78 ? 171 PRO F  C   1 
ATOM 8911  O O   . PRO F  1 171 ? 439.464 277.336 330.212 1.00 102.78 ? 171 PRO F  O   1 
ATOM 8912  C CB  . PRO F  1 171 ? 437.838 278.839 328.363 1.00 102.78 ? 171 PRO F  CB  1 
ATOM 8913  C CG  . PRO F  1 171 ? 436.458 278.327 328.255 1.00 102.78 ? 171 PRO F  CG  1 
ATOM 8914  C CD  . PRO F  1 171 ? 436.445 277.366 327.099 1.00 102.78 ? 171 PRO F  CD  1 
ATOM 8915  N N   . TYR F  1 172 ? 438.601 275.509 329.231 1.00 103.85 ? 172 TYR F  N   1 
ATOM 8916  C CA  . TYR F  1 172 ? 438.723 274.676 330.415 1.00 103.85 ? 172 TYR F  CA  1 
ATOM 8917  C C   . TYR F  1 172 ? 439.265 273.318 330.013 1.00 103.85 ? 172 TYR F  C   1 
ATOM 8918  O O   . TYR F  1 172 ? 438.842 272.742 329.009 1.00 103.85 ? 172 TYR F  O   1 
ATOM 8919  C CB  . TYR F  1 172 ? 437.376 274.541 331.145 1.00 103.85 ? 172 TYR F  CB  1 
ATOM 8920  C CG  . TYR F  1 172 ? 436.242 273.977 330.314 1.00 103.85 ? 172 TYR F  CG  1 
ATOM 8921  C CD1 . TYR F  1 172 ? 435.449 274.812 329.534 1.00 103.85 ? 172 TYR F  CD1 1 
ATOM 8922  C CD2 . TYR F  1 172 ? 435.935 272.620 330.339 1.00 103.85 ? 172 TYR F  CD2 1 
ATOM 8923  C CE1 . TYR F  1 172 ? 434.410 274.312 328.780 1.00 103.85 ? 172 TYR F  CE1 1 
ATOM 8924  C CE2 . TYR F  1 172 ? 434.893 272.111 329.587 1.00 103.85 ? 172 TYR F  CE2 1 
ATOM 8925  C CZ  . TYR F  1 172 ? 434.136 272.966 328.811 1.00 103.85 ? 172 TYR F  CZ  1 
ATOM 8926  O OH  . TYR F  1 172 ? 433.096 272.482 328.059 1.00 103.85 ? 172 TYR F  OH  1 
ATOM 8927  N N   . GLY F  1 173 ? 440.208 272.822 330.795 1.00 111.61 ? 173 GLY F  N   1 
ATOM 8928  C CA  . GLY F  1 173 ? 440.929 271.606 330.512 1.00 111.61 ? 173 GLY F  CA  1 
ATOM 8929  C C   . GLY F  1 173 ? 442.401 271.808 330.757 1.00 111.61 ? 173 GLY F  C   1 
ATOM 8930  O O   . GLY F  1 173 ? 442.829 272.808 331.340 1.00 111.61 ? 173 GLY F  O   1 
ATOM 8931  N N   . ALA F  1 174 ? 443.199 270.837 330.311 1.00 113.99 ? 174 ALA F  N   1 
ATOM 8932  C CA  . ALA F  1 174 ? 444.644 270.965 330.451 1.00 113.99 ? 174 ALA F  CA  1 
ATOM 8933  C C   . ALA F  1 174 ? 445.201 272.034 329.526 1.00 113.99 ? 174 ALA F  C   1 
ATOM 8934  O O   . ALA F  1 174 ? 446.220 272.656 329.842 1.00 113.99 ? 174 ALA F  O   1 
ATOM 8935  C CB  . ALA F  1 174 ? 445.327 269.628 330.171 1.00 113.99 ? 174 ALA F  CB  1 
ATOM 8936  N N   . PHE F  1 175 ? 444.553 272.261 328.389 1.00 112.28 ? 175 PHE F  N   1 
ATOM 8937  C CA  . PHE F  1 175 ? 445.034 273.226 327.411 1.00 112.28 ? 175 PHE F  CA  1 
ATOM 8938  C C   . PHE F  1 175 ? 443.843 273.928 326.787 1.00 112.28 ? 175 PHE F  C   1 
ATOM 8939  O O   . PHE F  1 175 ? 442.946 273.273 326.251 1.00 112.28 ? 175 PHE F  O   1 
ATOM 8940  C CB  . PHE F  1 175 ? 445.876 272.544 326.333 1.00 112.28 ? 175 PHE F  CB  1 
ATOM 8941  C CG  . PHE F  1 175 ? 447.160 271.971 326.847 1.00 112.28 ? 175 PHE F  CG  1 
ATOM 8942  C CD1 . PHE F  1 175 ? 448.258 272.787 327.065 1.00 112.28 ? 175 PHE F  CD1 1 
ATOM 8943  C CD2 . PHE F  1 175 ? 447.266 270.619 327.118 1.00 112.28 ? 175 PHE F  CD2 1 
ATOM 8944  C CE1 . PHE F  1 175 ? 449.441 272.264 327.542 1.00 112.28 ? 175 PHE F  CE1 1 
ATOM 8945  C CE2 . PHE F  1 175 ? 448.446 270.088 327.593 1.00 112.28 ? 175 PHE F  CE2 1 
ATOM 8946  C CZ  . PHE F  1 175 ? 449.535 270.912 327.805 1.00 112.28 ? 175 PHE F  CZ  1 
ATOM 8947  N N   . GLY F  1 176 ? 443.837 275.255 326.860 1.00 109.49 ? 176 GLY F  N   1 
ATOM 8948  C CA  . GLY F  1 176 ? 442.794 276.018 326.206 1.00 109.49 ? 176 GLY F  CA  1 
ATOM 8949  C C   . GLY F  1 176 ? 443.005 276.040 324.707 1.00 109.49 ? 176 GLY F  C   1 
ATOM 8950  O O   . GLY F  1 176 ? 444.126 276.185 324.216 1.00 109.49 ? 176 GLY F  O   1 
ATOM 8951  N N   . ARG F  1 177 ? 441.909 275.896 323.976 1.00 103.10 ? 177 ARG F  N   1 
ATOM 8952  C CA  . ARG F  1 177 ? 441.966 275.695 322.537 1.00 103.10 ? 177 ARG F  CA  1 
ATOM 8953  C C   . ARG F  1 177 ? 441.177 276.776 321.823 1.00 103.10 ? 177 ARG F  C   1 
ATOM 8954  O O   . ARG F  1 177 ? 440.126 277.204 322.300 1.00 103.10 ? 177 ARG F  O   1 
ATOM 8955  C CB  . ARG F  1 177 ? 441.427 274.324 322.170 1.00 103.10 ? 177 ARG F  CB  1 
ATOM 8956  C CG  . ARG F  1 177 ? 442.299 273.214 322.693 1.00 103.10 ? 177 ARG F  CG  1 
ATOM 8957  C CD  . ARG F  1 177 ? 441.778 271.854 322.313 1.00 103.10 ? 177 ARG F  CD  1 
ATOM 8958  N NE  . ARG F  1 177 ? 442.651 270.813 322.832 1.00 103.10 ? 177 ARG F  NE  1 
ATOM 8959  C CZ  . ARG F  1 177 ? 442.476 270.208 323.998 1.00 103.10 ? 177 ARG F  CZ  1 
ATOM 8960  N NH1 . ARG F  1 177 ? 441.451 270.532 324.770 1.00 103.10 ? 177 ARG F  NH1 1 
ATOM 8961  N NH2 . ARG F  1 177 ? 443.328 269.274 324.388 1.00 103.10 ? 177 ARG F  NH2 1 
ATOM 8962  N N   . LEU F  1 178 ? 441.686 277.205 320.671 1.00 98.55  ? 178 LEU F  N   1 
ATOM 8963  C CA  . LEU F  1 178 ? 441.077 278.290 319.915 1.00 98.55  ? 178 LEU F  CA  1 
ATOM 8964  C C   . LEU F  1 178 ? 441.138 277.967 318.433 1.00 98.55  ? 178 LEU F  C   1 
ATOM 8965  O O   . LEU F  1 178 ? 442.224 277.755 317.887 1.00 98.55  ? 178 LEU F  O   1 
ATOM 8966  C CB  . LEU F  1 178 ? 441.784 279.614 320.194 1.00 98.55  ? 178 LEU F  CB  1 
ATOM 8967  C CG  . LEU F  1 178 ? 441.220 280.772 319.384 1.00 98.55  ? 178 LEU F  CG  1 
ATOM 8968  C CD1 . LEU F  1 178 ? 439.789 281.015 319.767 1.00 98.55  ? 178 LEU F  CD1 1 
ATOM 8969  C CD2 . LEU F  1 178 ? 442.044 282.013 319.600 1.00 98.55  ? 178 LEU F  CD2 1 
ATOM 8970  N N   . TYR F  1 179 ? 439.974 277.928 317.795 1.00 94.45  ? 179 TYR F  N   1 
ATOM 8971  C CA  . TYR F  1 179 ? 439.830 277.820 316.352 1.00 94.45  ? 179 TYR F  CA  1 
ATOM 8972  C C   . TYR F  1 179 ? 439.237 279.135 315.872 1.00 94.45  ? 179 TYR F  C   1 
ATOM 8973  O O   . TYR F  1 179 ? 438.070 279.427 316.166 1.00 94.45  ? 179 TYR F  O   1 
ATOM 8974  C CB  . TYR F  1 179 ? 438.907 276.669 315.967 1.00 94.45  ? 179 TYR F  CB  1 
ATOM 8975  C CG  . TYR F  1 179 ? 439.359 275.291 316.364 1.00 94.45  ? 179 TYR F  CG  1 
ATOM 8976  C CD1 . TYR F  1 179 ? 440.334 274.626 315.646 1.00 94.45  ? 179 TYR F  CD1 1 
ATOM 8977  C CD2 . TYR F  1 179 ? 438.765 274.633 317.430 1.00 94.45  ? 179 TYR F  CD2 1 
ATOM 8978  C CE1 . TYR F  1 179 ? 440.729 273.356 316.002 1.00 94.45  ? 179 TYR F  CE1 1 
ATOM 8979  C CE2 . TYR F  1 179 ? 439.147 273.366 317.790 1.00 94.45  ? 179 TYR F  CE2 1 
ATOM 8980  C CZ  . TYR F  1 179 ? 440.128 272.734 317.073 1.00 94.45  ? 179 TYR F  CZ  1 
ATOM 8981  O OH  . TYR F  1 179 ? 440.515 271.469 317.428 1.00 94.45  ? 179 TYR F  OH  1 
ATOM 8982  N N   . LEU F  1 180 ? 440.037 279.918 315.152 1.00 93.70  ? 180 LEU F  N   1 
ATOM 8983  C CA  . LEU F  1 180 ? 439.607 281.121 314.455 1.00 93.70  ? 180 LEU F  CA  1 
ATOM 8984  C C   . LEU F  1 180 ? 439.559 280.845 312.959 1.00 93.70  ? 180 LEU F  C   1 
ATOM 8985  O O   . LEU F  1 180 ? 440.242 279.954 312.459 1.00 93.70  ? 180 LEU F  O   1 
ATOM 8986  C CB  . LEU F  1 180 ? 440.561 282.284 314.733 1.00 93.70  ? 180 LEU F  CB  1 
ATOM 8987  C CG  . LEU F  1 180 ? 440.591 282.829 316.155 1.00 93.70  ? 180 LEU F  CG  1 
ATOM 8988  C CD1 . LEU F  1 180 ? 441.697 283.846 316.314 1.00 93.70  ? 180 LEU F  CD1 1 
ATOM 8989  C CD2 . LEU F  1 180 ? 439.269 283.468 316.442 1.00 93.70  ? 180 LEU F  CD2 1 
ATOM 8990  N N   . ALA F  1 181 ? 438.763 281.625 312.234 1.00 93.37  ? 181 ALA F  N   1 
ATOM 8991  C CA  . ALA F  1 181 ? 438.619 281.377 310.809 1.00 93.37  ? 181 ALA F  CA  1 
ATOM 8992  C C   . ALA F  1 181 ? 438.261 282.659 310.077 1.00 93.37  ? 181 ALA F  C   1 
ATOM 8993  O O   . ALA F  1 181 ? 437.572 283.527 310.617 1.00 93.37  ? 181 ALA F  O   1 
ATOM 8994  C CB  . ALA F  1 181 ? 437.553 280.322 310.531 1.00 93.37  ? 181 ALA F  CB  1 
ATOM 8995  N N   . GLY F  1 182 ? 438.740 282.768 308.844 1.00 96.45  ? 182 GLY F  N   1 
ATOM 8996  C CA  . GLY F  1 182 ? 438.417 283.916 308.023 1.00 96.45  ? 182 GLY F  CA  1 
ATOM 8997  C C   . GLY F  1 182 ? 439.310 283.958 306.801 1.00 96.45  ? 182 GLY F  C   1 
ATOM 8998  O O   . GLY F  1 182 ? 440.057 283.019 306.529 1.00 96.45  ? 182 GLY F  O   1 
ATOM 8999  N N   . SER F  1 183 ? 439.227 285.070 306.074 1.00 103.70 ? 183 SER F  N   1 
ATOM 9000  C CA  . SER F  1 183 ? 440.098 285.267 304.924 1.00 103.70 ? 183 SER F  CA  1 
ATOM 9001  C C   . SER F  1 183 ? 441.533 285.535 305.386 1.00 103.70 ? 183 SER F  C   1 
ATOM 9002  O O   . SER F  1 183 ? 441.807 285.720 306.575 1.00 103.70 ? 183 SER F  O   1 
ATOM 9003  C CB  . SER F  1 183 ? 439.578 286.404 304.044 1.00 103.70 ? 183 SER F  CB  1 
ATOM 9004  O OG  . SER F  1 183 ? 439.586 287.641 304.733 1.00 103.70 ? 183 SER F  OG  1 
ATOM 9005  N N   . GLU F  1 184 ? 442.450 285.584 304.415 1.00 107.80 ? 184 GLU F  N   1 
ATOM 9006  C CA  . GLU F  1 184 ? 443.880 285.455 304.703 1.00 107.80 ? 184 GLU F  CA  1 
ATOM 9007  C C   . GLU F  1 184 ? 444.437 286.651 305.469 1.00 107.80 ? 184 GLU F  C   1 
ATOM 9008  O O   . GLU F  1 184 ? 445.127 286.477 306.482 1.00 107.80 ? 184 GLU F  O   1 
ATOM 9009  C CB  . GLU F  1 184 ? 444.656 285.255 303.403 1.00 107.80 ? 184 GLU F  CB  1 
ATOM 9010  C CG  . GLU F  1 184 ? 446.159 285.176 303.601 1.00 107.80 ? 184 GLU F  CG  1 
ATOM 9011  C CD  . GLU F  1 184 ? 446.598 283.952 304.391 1.00 107.80 ? 184 GLU F  CD  1 
ATOM 9012  O OE1 . GLU F  1 184 ? 445.908 282.911 304.331 1.00 107.80 ? 184 GLU F  OE1 1 
ATOM 9013  O OE2 . GLU F  1 184 ? 447.636 284.033 305.082 1.00 107.80 ? 184 GLU F  OE2 1 
ATOM 9014  N N   . ALA F  1 185 ? 444.157 287.868 304.997 1.00 107.77 ? 185 ALA F  N   1 
ATOM 9015  C CA  . ALA F  1 185 ? 444.693 289.062 305.647 1.00 107.77 ? 185 ALA F  CA  1 
ATOM 9016  C C   . ALA F  1 185 ? 444.092 289.255 307.032 1.00 107.77 ? 185 ALA F  C   1 
ATOM 9017  O O   . ALA F  1 185 ? 444.794 289.648 307.974 1.00 107.77 ? 185 ALA F  O   1 
ATOM 9018  C CB  . ALA F  1 185 ? 444.436 290.291 304.779 1.00 107.77 ? 185 ALA F  CB  1 
ATOM 9019  N N   . GLU F  1 186 ? 442.805 288.942 307.179 1.00 106.33 ? 186 GLU F  N   1 
ATOM 9020  C CA  . GLU F  1 186 ? 442.143 289.085 308.468 1.00 106.33 ? 186 GLU F  CA  1 
ATOM 9021  C C   . GLU F  1 186 ? 442.653 288.059 309.468 1.00 106.33 ? 186 GLU F  C   1 
ATOM 9022  O O   . GLU F  1 186 ? 442.849 288.382 310.644 1.00 106.33 ? 186 GLU F  O   1 
ATOM 9023  C CB  . GLU F  1 186 ? 440.636 288.975 308.275 1.00 106.33 ? 186 GLU F  CB  1 
ATOM 9024  C CG  . GLU F  1 186 ? 440.068 290.168 307.536 1.00 106.33 ? 186 GLU F  CG  1 
ATOM 9025  C CD  . GLU F  1 186 ? 438.613 290.003 307.172 1.00 106.33 ? 186 GLU F  CD  1 
ATOM 9026  O OE1 . GLU F  1 186 ? 438.088 288.882 307.313 1.00 106.33 ? 186 GLU F  OE1 1 
ATOM 9027  O OE2 . GLU F  1 186 ? 437.991 290.997 306.745 1.00 106.33 ? 186 GLU F  OE2 1 
ATOM 9028  N N   . ILE F  1 187 ? 442.917 286.833 309.013 1.00 104.49 ? 187 ILE F  N   1 
ATOM 9029  C CA  . ILE F  1 187 ? 443.474 285.816 309.899 1.00 104.49 ? 187 ILE F  CA  1 
ATOM 9030  C C   . ILE F  1 187 ? 444.906 286.155 310.289 1.00 104.49 ? 187 ILE F  C   1 
ATOM 9031  O O   . ILE F  1 187 ? 445.302 285.962 311.444 1.00 104.49 ? 187 ILE F  O   1 
ATOM 9032  C CB  . ILE F  1 187 ? 443.343 284.425 309.251 1.00 104.49 ? 187 ILE F  CB  1 
ATOM 9033  C CG1 . ILE F  1 187 ? 441.895 283.975 309.354 1.00 104.49 ? 187 ILE F  CG1 1 
ATOM 9034  C CG2 . ILE F  1 187 ? 444.244 283.385 309.897 1.00 104.49 ? 187 ILE F  CG2 1 
ATOM 9035  C CD1 . ILE F  1 187 ? 441.446 283.866 310.789 1.00 104.49 ? 187 ILE F  CD1 1 
ATOM 9036  N N   . ASP F  1 188 ? 445.683 286.723 309.364 1.00 112.14 ? 188 ASP F  N   1 
ATOM 9037  C CA  . ASP F  1 188 ? 447.051 287.112 309.701 1.00 112.14 ? 188 ASP F  CA  1 
ATOM 9038  C C   . ASP F  1 188 ? 447.069 288.261 310.707 1.00 112.14 ? 188 ASP F  C   1 
ATOM 9039  O O   . ASP F  1 188 ? 447.861 288.248 311.661 1.00 112.14 ? 188 ASP F  O   1 
ATOM 9040  C CB  . ASP F  1 188 ? 447.809 287.491 308.432 1.00 112.14 ? 188 ASP F  CB  1 
ATOM 9041  C CG  . ASP F  1 188 ? 449.311 287.503 308.626 1.00 112.14 ? 188 ASP F  CG  1 
ATOM 9042  O OD1 . ASP F  1 188 ? 449.785 287.185 309.737 1.00 112.14 ? 188 ASP F  OD1 1 
ATOM 9043  O OD2 . ASP F  1 188 ? 450.026 287.833 307.657 1.00 112.14 ? 188 ASP F  OD2 1 
ATOM 9044  N N   . ALA F  1 189 ? 446.172 289.238 310.534 1.00 112.59 ? 189 ALA F  N   1 
ATOM 9045  C CA  . ALA F  1 189 ? 446.077 290.336 311.491 1.00 112.59 ? 189 ALA F  CA  1 
ATOM 9046  C C   . ALA F  1 189 ? 445.587 289.848 312.848 1.00 112.59 ? 189 ALA F  C   1 
ATOM 9047  O O   . ALA F  1 189 ? 446.088 290.292 313.889 1.00 112.59 ? 189 ALA F  O   1 
ATOM 9048  C CB  . ALA F  1 189 ? 445.155 291.425 310.949 1.00 112.59 ? 189 ALA F  CB  1 
ATOM 9049  N N   . ALA F  1 190 ? 444.638 288.908 312.854 1.00 110.54 ? 190 ALA F  N   1 
ATOM 9050  C CA  . ALA F  1 190 ? 444.128 288.376 314.111 1.00 110.54 ? 190 ALA F  CA  1 
ATOM 9051  C C   . ALA F  1 190 ? 445.182 287.548 314.827 1.00 110.54 ? 190 ALA F  C   1 
ATOM 9052  O O   . ALA F  1 190 ? 445.277 287.585 316.060 1.00 110.54 ? 190 ALA F  O   1 
ATOM 9053  C CB  . ALA F  1 190 ? 442.879 287.540 313.854 1.00 110.54 ? 190 ALA F  CB  1 
ATOM 9054  N N   . ALA F  1 191 ? 445.998 286.821 314.066 1.00 113.69 ? 191 ALA F  N   1 
ATOM 9055  C CA  . ALA F  1 191 ? 447.066 286.028 314.657 1.00 113.69 ? 191 ALA F  CA  1 
ATOM 9056  C C   . ALA F  1 191 ? 448.134 286.917 315.265 1.00 113.69 ? 191 ALA F  C   1 
ATOM 9057  O O   . ALA F  1 191 ? 448.613 286.643 316.371 1.00 113.69 ? 191 ALA F  O   1 
ATOM 9058  C CB  . ALA F  1 191 ? 447.676 285.105 313.606 1.00 113.69 ? 191 ALA F  CB  1 
ATOM 9059  N N   . GLU F  1 192 ? 448.502 287.995 314.564 1.00 121.65 ? 192 GLU F  N   1 
ATOM 9060  C CA  . GLU F  1 192 ? 449.474 288.936 315.111 1.00 121.65 ? 192 GLU F  CA  1 
ATOM 9061  C C   . GLU F  1 192 ? 448.937 289.624 316.361 1.00 121.65 ? 192 GLU F  C   1 
ATOM 9062  O O   . GLU F  1 192 ? 449.667 289.790 317.347 1.00 121.65 ? 192 GLU F  O   1 
ATOM 9063  C CB  . GLU F  1 192 ? 449.859 289.968 314.051 1.00 121.65 ? 192 GLU F  CB  1 
ATOM 9064  C CG  . GLU F  1 192 ? 450.892 290.985 314.511 1.00 121.65 ? 192 GLU F  CG  1 
ATOM 9065  C CD  . GLU F  1 192 ? 452.256 290.372 314.767 1.00 121.65 ? 192 GLU F  CD  1 
ATOM 9066  O OE1 . GLU F  1 192 ? 452.591 289.354 314.125 1.00 121.65 ? 192 GLU F  OE1 1 
ATOM 9067  O OE2 . GLU F  1 192 ? 452.996 290.911 315.616 1.00 121.65 ? 192 GLU F  OE2 1 
ATOM 9068  N N   . ALA F  1 193 ? 447.644 289.969 316.359 1.00 117.74 ? 193 ALA F  N   1 
ATOM 9069  C CA  . ALA F  1 193 ? 447.038 290.607 317.523 1.00 117.74 ? 193 ALA F  CA  1 
ATOM 9070  C C   . ALA F  1 193 ? 446.980 289.666 318.720 1.00 117.74 ? 193 ALA F  C   1 
ATOM 9071  O O   . ALA F  1 193 ? 447.270 290.076 319.849 1.00 117.74 ? 193 ALA F  O   1 
ATOM 9072  C CB  . ALA F  1 193 ? 445.640 291.105 317.174 1.00 117.74 ? 193 ALA F  CB  1 
ATOM 9073  N N   . ALA F  1 194 ? 446.641 288.395 318.492 1.00 119.27 ? 194 ALA F  N   1 
ATOM 9074  C CA  . ALA F  1 194 ? 446.558 287.447 319.600 1.00 119.27 ? 194 ALA F  CA  1 
ATOM 9075  C C   . ALA F  1 194 ? 447.938 287.108 320.150 1.00 119.27 ? 194 ALA F  C   1 
ATOM 9076  O O   . ALA F  1 194 ? 448.121 287.031 321.374 1.00 119.27 ? 194 ALA F  O   1 
ATOM 9077  C CB  . ALA F  1 194 ? 445.834 286.181 319.152 1.00 119.27 ? 194 ALA F  CB  1 
ATOM 9078  N N   . GLU F  1 195 ? 448.924 286.915 319.263 1.00 123.82 ? 195 GLU F  N   1 
ATOM 9079  C CA  . GLU F  1 195 ? 450.284 286.631 319.707 1.00 123.82 ? 195 GLU F  CA  1 
ATOM 9080  C C   . GLU F  1 195 ? 450.908 287.824 320.416 1.00 123.82 ? 195 GLU F  C   1 
ATOM 9081  O O   . GLU F  1 195 ? 451.770 287.640 321.281 1.00 123.82 ? 195 GLU F  O   1 
ATOM 9082  C CB  . GLU F  1 195 ? 451.154 286.219 318.520 1.00 123.82 ? 195 GLU F  CB  1 
ATOM 9083  C CG  . GLU F  1 195 ? 450.830 284.865 317.910 1.00 123.82 ? 195 GLU F  CG  1 
ATOM 9084  C CD  . GLU F  1 195 ? 451.652 284.589 316.659 1.00 123.82 ? 195 GLU F  CD  1 
ATOM 9085  O OE1 . GLU F  1 195 ? 452.430 285.479 316.252 1.00 123.82 ? 195 GLU F  OE1 1 
ATOM 9086  O OE2 . GLU F  1 195 ? 451.500 283.504 316.064 1.00 123.82 ? 195 GLU F  OE2 1 
ATOM 9087  N N   . ALA F  1 196 ? 450.491 289.046 320.073 1.00 124.35 ? 196 ALA F  N   1 
ATOM 9088  C CA  . ALA F  1 196 ? 450.955 290.209 320.817 1.00 124.35 ? 196 ALA F  CA  1 
ATOM 9089  C C   . ALA F  1 196 ? 450.181 290.405 322.114 1.00 124.35 ? 196 ALA F  C   1 
ATOM 9090  O O   . ALA F  1 196 ? 450.699 291.021 323.052 1.00 124.35 ? 196 ALA F  O   1 
ATOM 9091  C CB  . ALA F  1 196 ? 450.849 291.465 319.952 1.00 124.35 ? 196 ALA F  CB  1 
ATOM 9092  N N   . ALA F  1 197 ? 448.951 289.899 322.188 1.00 122.05 ? 197 ALA F  N   1 
ATOM 9093  C CA  . ALA F  1 197 ? 448.152 290.095 323.389 1.00 122.05 ? 197 ALA F  CA  1 
ATOM 9094  C C   . ALA F  1 197 ? 448.512 289.103 324.487 1.00 122.05 ? 197 ALA F  C   1 
ATOM 9095  O O   . ALA F  1 197 ? 448.496 289.458 325.670 1.00 122.05 ? 197 ALA F  O   1 
ATOM 9096  C CB  . ALA F  1 197 ? 446.671 289.988 323.048 1.00 122.05 ? 197 ALA F  CB  1 
ATOM 9097  N N   . ILE F  1 198 ? 448.823 287.859 324.122 1.00 122.72 ? 198 ILE F  N   1 
ATOM 9098  C CA  . ILE F  1 198 ? 449.160 286.863 325.137 1.00 122.72 ? 198 ILE F  CA  1 
ATOM 9099  C C   . ILE F  1 198 ? 450.541 287.136 325.725 1.00 122.72 ? 198 ILE F  C   1 
ATOM 9100  O O   . ILE F  1 198 ? 450.754 286.993 326.936 1.00 122.72 ? 198 ILE F  O   1 
ATOM 9101  C CB  . ILE F  1 198 ? 449.041 285.446 324.544 1.00 122.72 ? 198 ILE F  CB  1 
ATOM 9102  C CG1 . ILE F  1 198 ? 447.583 285.149 324.212 1.00 122.72 ? 198 ILE F  CG1 1 
ATOM 9103  C CG2 . ILE F  1 198 ? 449.549 284.384 325.501 1.00 122.72 ? 198 ILE F  CG2 1 
ATOM 9104  C CD1 . ILE F  1 198 ? 446.684 285.169 325.428 1.00 122.72 ? 198 ILE F  CD1 1 
ATOM 9105  N N   . ARG F  1 199 ? 451.483 287.593 324.896 1.00 129.07 ? 199 ARG F  N   1 
ATOM 9106  C CA  . ARG F  1 199 ? 452.847 287.823 325.364 1.00 129.07 ? 199 ARG F  CA  1 
ATOM 9107  C C   . ARG F  1 199 ? 452.959 289.018 326.306 1.00 129.07 ? 199 ARG F  C   1 
ATOM 9108  O O   . ARG F  1 199 ? 453.973 289.151 326.998 1.00 129.07 ? 199 ARG F  O   1 
ATOM 9109  C CB  . ARG F  1 199 ? 453.785 288.027 324.175 1.00 129.07 ? 199 ARG F  CB  1 
ATOM 9110  C CG  . ARG F  1 199 ? 453.576 289.346 323.451 1.00 129.07 ? 199 ARG F  CG  1 
ATOM 9111  C CD  . ARG F  1 199 ? 454.444 289.453 322.212 1.00 129.07 ? 199 ARG F  CD  1 
ATOM 9112  N NE  . ARG F  1 199 ? 454.021 288.527 321.168 1.00 129.07 ? 199 ARG F  NE  1 
ATOM 9113  C CZ  . ARG F  1 199 ? 454.687 288.331 320.036 1.00 129.07 ? 199 ARG F  CZ  1 
ATOM 9114  N NH1 . ARG F  1 199 ? 455.808 288.999 319.802 1.00 129.07 ? 199 ARG F  NH1 1 
ATOM 9115  N NH2 . ARG F  1 199 ? 454.234 287.469 319.137 1.00 129.07 ? 199 ARG F  NH2 1 
ATOM 9116  N N   . SER F  1 200 ? 451.945 289.882 326.355 1.00 126.86 ? 200 SER F  N   1 
ATOM 9117  C CA  . SER F  1 200 ? 451.925 291.028 327.254 1.00 126.86 ? 200 SER F  CA  1 
ATOM 9118  C C   . SER F  1 200 ? 451.171 290.734 328.546 1.00 126.86 ? 200 SER F  C   1 
ATOM 9119  O O   . SER F  1 200 ? 450.598 291.646 329.153 1.00 126.86 ? 200 SER F  O   1 
ATOM 9120  C CB  . SER F  1 200 ? 451.319 292.237 326.546 1.00 126.86 ? 200 SER F  CB  1 
ATOM 9121  O OG  . SER F  1 200 ? 449.957 292.006 326.234 1.00 126.86 ? 200 SER F  OG  1 
ATOM 9122  N N   . VAL F  1 201 ? 451.158 289.476 328.977 1.00 125.72 ? 201 VAL F  N   1 
ATOM 9123  C CA  . VAL F  1 201 ? 450.460 289.055 330.185 1.00 125.72 ? 201 VAL F  CA  1 
ATOM 9124  C C   . VAL F  1 201 ? 451.499 288.669 331.224 1.00 125.72 ? 201 VAL F  C   1 
ATOM 9125  O O   . VAL F  1 201 ? 452.305 287.757 330.999 1.00 125.72 ? 201 VAL F  O   1 
ATOM 9126  C CB  . VAL F  1 201 ? 449.503 287.887 329.908 1.00 125.72 ? 201 VAL F  CB  1 
ATOM 9127  C CG1 . VAL F  1 201 ? 448.909 287.378 331.206 1.00 125.72 ? 201 VAL F  CG1 1 
ATOM 9128  C CG2 . VAL F  1 201 ? 448.410 288.324 328.955 1.00 125.72 ? 201 VAL F  CG2 1 
ATOM 9129  N N   . SER F  1 202 ? 451.479 289.359 332.361 1.00 125.15 ? 202 SER F  N   1 
ATOM 9130  C CA  . SER F  1 202 ? 452.387 289.040 333.448 1.00 125.15 ? 202 SER F  CA  1 
ATOM 9131  C C   . SER F  1 202 ? 451.965 287.743 334.130 1.00 125.15 ? 202 SER F  C   1 
ATOM 9132  O O   . SER F  1 202 ? 450.806 287.325 334.070 1.00 125.15 ? 202 SER F  O   1 
ATOM 9133  C CB  . SER F  1 202 ? 452.422 290.179 334.465 1.00 125.15 ? 202 SER F  CB  1 
ATOM 9134  O OG  . SER F  1 202 ? 451.165 290.324 335.100 1.00 125.15 ? 202 SER F  OG  1 
ATOM 9135  N N   . GLY F  1 203 ? 452.928 287.099 334.782 1.00 121.77 ? 203 GLY F  N   1 
ATOM 9136  C CA  . GLY F  1 203 ? 452.624 285.855 335.472 1.00 121.77 ? 203 GLY F  CA  1 
ATOM 9137  C C   . GLY F  1 203 ? 453.875 285.096 335.849 1.00 121.77 ? 203 GLY F  C   1 
ATOM 9138  O O   . GLY F  1 203 ? 454.952 285.679 336.012 1.00 121.77 ? 203 GLY F  O   1 
ATOM 9139  N N   . VAL F  1 204 ? 453.715 283.784 335.989 1.00 120.19 ? 204 VAL F  N   1 
ATOM 9140  C CA  . VAL F  1 204 ? 454.801 282.904 336.395 1.00 120.19 ? 204 VAL F  CA  1 
ATOM 9141  C C   . VAL F  1 204 ? 455.121 281.906 335.287 1.00 120.19 ? 204 VAL F  C   1 
ATOM 9142  O O   . VAL F  1 204 ? 456.274 281.761 334.878 1.00 120.19 ? 204 VAL F  O   1 
ATOM 9143  C CB  . VAL F  1 204 ? 454.453 282.169 337.699 1.00 120.19 ? 204 VAL F  CB  1 
ATOM 9144  C CG1 . VAL F  1 204 ? 455.547 281.179 338.060 1.00 120.19 ? 204 VAL F  CG1 1 
ATOM 9145  C CG2 . VAL F  1 204 ? 454.232 283.164 338.826 1.00 120.19 ? 204 VAL F  CG2 1 
ATOM 9146  N N   . ALA G  2 2   ? 431.717 289.797 294.142 1.00 76.68  ? 2   ALA GA N   1 
ATOM 9147  C CA  . ALA G  2 2   ? 431.665 290.352 295.487 1.00 76.68  ? 2   ALA GA CA  1 
ATOM 9148  C C   . ALA G  2 2   ? 430.667 291.496 295.555 1.00 76.68  ? 2   ALA GA C   1 
ATOM 9149  O O   . ALA G  2 2   ? 429.700 291.446 296.310 1.00 76.68  ? 2   ALA GA O   1 
ATOM 9150  C CB  . ALA G  2 2   ? 433.040 290.822 295.919 1.00 76.68  ? 2   ALA GA CB  1 
ATOM 9151  N N   . ASP G  2 3   ? 430.914 292.528 294.759 1.00 77.87  ? 3   ASP GA N   1 
ATOM 9152  C CA  . ASP G  2 3   ? 430.038 293.685 294.741 1.00 77.87  ? 3   ASP GA CA  1 
ATOM 9153  C C   . ASP G  2 3   ? 428.728 293.353 294.046 1.00 77.87  ? 3   ASP GA C   1 
ATOM 9154  O O   . ASP G  2 3   ? 428.677 292.542 293.121 1.00 77.87  ? 3   ASP GA O   1 
ATOM 9155  C CB  . ASP G  2 3   ? 430.718 294.847 294.030 1.00 77.87  ? 3   ASP GA CB  1 
ATOM 9156  C CG  . ASP G  2 3   ? 431.873 295.405 294.816 1.00 77.87  ? 3   ASP GA CG  1 
ATOM 9157  O OD1 . ASP G  2 3   ? 431.803 295.380 296.062 1.00 77.87  ? 3   ASP GA OD1 1 
ATOM 9158  O OD2 . ASP G  2 3   ? 432.856 295.851 294.191 1.00 77.87  ? 3   ASP GA OD2 1 
ATOM 9159  N N   . ALA G  2 4   ? 427.659 293.981 294.508 1.00 71.97  ? 4   ALA GA N   1 
ATOM 9160  C CA  . ALA G  2 4   ? 426.363 293.782 293.891 1.00 71.97  ? 4   ALA GA CA  1 
ATOM 9161  C C   . ALA G  2 4   ? 426.266 294.553 292.581 1.00 71.97  ? 4   ALA GA C   1 
ATOM 9162  O O   . ALA G  2 4   ? 427.067 295.443 292.284 1.00 71.97  ? 4   ALA GA O   1 
ATOM 9163  C CB  . ALA G  2 4   ? 425.253 294.213 294.837 1.00 71.97  ? 4   ALA GA CB  1 
ATOM 9164  N N   . LEU G  2 5   ? 425.227 294.237 291.817 1.00 69.31  ? 5   LEU GA N   1 
ATOM 9165  C CA  . LEU G  2 5   ? 425.119 294.644 290.427 1.00 69.31  ? 5   LEU GA CA  1 
ATOM 9166  C C   . LEU G  2 5   ? 423.767 295.279 290.154 1.00 69.31  ? 5   LEU GA C   1 
ATOM 9167  O O   . LEU G  2 5   ? 422.747 294.806 290.655 1.00 69.31  ? 5   LEU GA O   1 
ATOM 9168  C CB  . LEU G  2 5   ? 425.298 293.439 289.518 1.00 69.31  ? 5   LEU GA CB  1 
ATOM 9169  C CG  . LEU G  2 5   ? 425.370 293.761 288.041 1.00 69.31  ? 5   LEU GA CG  1 
ATOM 9170  C CD1 . LEU G  2 5   ? 426.538 294.676 287.897 1.00 69.31  ? 5   LEU GA CD1 1 
ATOM 9171  C CD2 . LEU G  2 5   ? 425.551 292.512 287.223 1.00 69.31  ? 5   LEU GA CD2 1 
ATOM 9172  N N   . GLY G  2 6   ? 423.757 296.338 289.347 1.00 72.32  ? 6   GLY GA N   1 
ATOM 9173  C CA  . GLY G  2 6   ? 422.509 296.905 288.881 1.00 72.32  ? 6   GLY GA CA  1 
ATOM 9174  C C   . GLY G  2 6   ? 422.561 297.273 287.415 1.00 72.32  ? 6   GLY GA C   1 
ATOM 9175  O O   . GLY G  2 6   ? 423.557 297.833 286.955 1.00 72.32  ? 6   GLY GA O   1 
ATOM 9176  N N   . MET G  2 7   ? 421.508 296.967 286.667 1.00 74.00  ? 7   MET GA N   1 
ATOM 9177  C CA  . MET G  2 7   ? 421.481 297.222 285.237 1.00 74.00  ? 7   MET GA CA  1 
ATOM 9178  C C   . MET G  2 7   ? 420.200 297.924 284.835 1.00 74.00  ? 7   MET GA C   1 
ATOM 9179  O O   . MET G  2 7   ? 419.116 297.574 285.305 1.00 74.00  ? 7   MET GA O   1 
ATOM 9180  C CB  . MET G  2 7   ? 421.593 295.939 284.447 1.00 74.00  ? 7   MET GA CB  1 
ATOM 9181  C CG  . MET G  2 7   ? 422.955 295.340 284.460 1.00 74.00  ? 7   MET GA CG  1 
ATOM 9182  S SD  . MET G  2 7   ? 423.009 293.815 283.523 1.00 74.00  ? 7   MET GA SD  1 
ATOM 9183  C CE  . MET G  2 7   ? 424.747 293.478 283.674 1.00 74.00  ? 7   MET GA CE  1 
ATOM 9184  N N   . ILE G  2 8   ? 420.330 298.903 283.947 1.00 75.71  ? 8   ILE GA N   1 
ATOM 9185  C CA  . ILE G  2 8   ? 419.181 299.560 283.336 1.00 75.71  ? 8   ILE GA CA  1 
ATOM 9186  C C   . ILE G  2 8   ? 419.379 299.548 281.831 1.00 75.71  ? 8   ILE GA C   1 
ATOM 9187  O O   . ILE G  2 8   ? 420.368 300.095 281.333 1.00 75.71  ? 8   ILE GA O   1 
ATOM 9188  C CB  . ILE G  2 8   ? 418.990 300.997 283.841 1.00 75.71  ? 8   ILE GA CB  1 
ATOM 9189  C CG1 . ILE G  2 8   ? 418.604 301.007 285.317 1.00 75.71  ? 8   ILE GA CG1 1 
ATOM 9190  C CG2 . ILE G  2 8   ? 417.931 301.702 283.034 1.00 75.71  ? 8   ILE GA CG2 1 
ATOM 9191  C CD1 . ILE G  2 8   ? 418.523 302.385 285.914 1.00 75.71  ? 8   ILE GA CD1 1 
ATOM 9192  N N   . GLU G  2 9   ? 418.450 298.932 281.109 1.00 80.16  ? 9   GLU GA N   1 
ATOM 9193  C CA  . GLU G  2 9   ? 418.501 298.873 279.655 1.00 80.16  ? 9   GLU GA CA  1 
ATOM 9194  C C   . GLU G  2 9   ? 417.476 299.830 279.068 1.00 80.16  ? 9   GLU GA C   1 
ATOM 9195  O O   . GLU G  2 9   ? 416.298 299.788 279.434 1.00 80.16  ? 9   GLU GA O   1 
ATOM 9196  C CB  . GLU G  2 9   ? 418.248 297.457 279.151 1.00 80.16  ? 9   GLU GA CB  1 
ATOM 9197  C CG  . GLU G  2 9   ? 418.343 297.344 277.653 1.00 80.16  ? 9   GLU GA CG  1 
ATOM 9198  C CD  . GLU G  2 9   ? 418.233 295.921 277.169 1.00 80.16  ? 9   GLU GA CD  1 
ATOM 9199  O OE1 . GLU G  2 9   ? 418.059 295.020 278.011 1.00 80.16  ? 9   GLU GA OE1 1 
ATOM 9200  O OE2 . GLU G  2 9   ? 418.328 295.700 275.945 1.00 80.16  ? 9   GLU GA OE2 1 
ATOM 9201  N N   . VAL G  2 10  ? 417.930 300.703 278.174 1.00 82.38  ? 10  VAL GA N   1 
ATOM 9202  C CA  . VAL G  2 10  ? 417.107 301.764 277.611 1.00 82.38  ? 10  VAL GA CA  1 
ATOM 9203  C C   . VAL G  2 10  ? 417.252 301.728 276.097 1.00 82.38  ? 10  VAL GA C   1 
ATOM 9204  O O   . VAL G  2 10  ? 418.371 301.609 275.580 1.00 82.38  ? 10  VAL GA O   1 
ATOM 9205  C CB  . VAL G  2 10  ? 417.516 303.148 278.160 1.00 82.38  ? 10  VAL GA CB  1 
ATOM 9206  C CG1 . VAL G  2 10  ? 416.738 304.263 277.499 1.00 82.38  ? 10  VAL GA CG1 1 
ATOM 9207  C CG2 . VAL G  2 10  ? 417.310 303.226 279.657 1.00 82.38  ? 10  VAL GA CG2 1 
ATOM 9208  N N   . ARG G  2 11  ? 416.124 301.824 275.387 1.00 83.97  ? 11  ARG GA N   1 
ATOM 9209  C CA  . ARG G  2 11  ? 416.167 302.178 273.977 1.00 83.97  ? 11  ARG GA CA  1 
ATOM 9210  C C   . ARG G  2 11  ? 416.538 303.643 273.866 1.00 83.97  ? 11  ARG GA C   1 
ATOM 9211  O O   . ARG G  2 11  ? 415.658 304.506 273.818 1.00 83.97  ? 11  ARG GA O   1 
ATOM 9212  C CB  . ARG G  2 11  ? 414.827 301.968 273.279 1.00 83.97  ? 11  ARG GA CB  1 
ATOM 9213  C CG  . ARG G  2 11  ? 414.342 300.557 273.208 1.00 83.97  ? 11  ARG GA CG  1 
ATOM 9214  C CD  . ARG G  2 11  ? 413.072 300.486 272.387 1.00 83.97  ? 11  ARG GA CD  1 
ATOM 9215  N NE  . ARG G  2 11  ? 413.320 300.854 270.997 1.00 83.97  ? 11  ARG GA NE  1 
ATOM 9216  C CZ  . ARG G  2 11  ? 413.602 299.986 270.033 1.00 83.97  ? 11  ARG GA CZ  1 
ATOM 9217  N NH1 . ARG G  2 11  ? 413.648 298.690 270.293 1.00 83.97  ? 11  ARG GA NH1 1 
ATOM 9218  N NH2 . ARG G  2 11  ? 413.813 300.411 268.798 1.00 83.97  ? 11  ARG GA NH2 1 
ATOM 9219  N N   . GLY G  2 12  ? 417.826 303.943 273.843 1.00 82.35  ? 12  GLY GA N   1 
ATOM 9220  C CA  . GLY G  2 12  ? 418.218 305.322 273.690 1.00 82.35  ? 12  GLY GA CA  1 
ATOM 9221  C C   . GLY G  2 12  ? 419.343 305.753 274.596 1.00 82.35  ? 12  GLY GA C   1 
ATOM 9222  O O   . GLY G  2 12  ? 419.327 305.481 275.799 1.00 82.35  ? 12  GLY GA O   1 
ATOM 9223  N N   . PHE G  2 13  ? 420.318 306.448 274.014 1.00 78.51  ? 13  PHE GA N   1 
ATOM 9224  C CA  . PHE G  2 13  ? 421.480 306.899 274.766 1.00 78.51  ? 13  PHE GA CA  1 
ATOM 9225  C C   . PHE G  2 13  ? 421.109 307.955 275.793 1.00 78.51  ? 13  PHE GA C   1 
ATOM 9226  O O   . PHE G  2 13  ? 421.754 308.047 276.843 1.00 78.51  ? 13  PHE GA O   1 
ATOM 9227  C CB  . PHE G  2 13  ? 422.518 307.439 273.794 1.00 78.51  ? 13  PHE GA CB  1 
ATOM 9228  C CG  . PHE G  2 13  ? 423.821 307.773 274.422 1.00 78.51  ? 13  PHE GA CG  1 
ATOM 9229  C CD1 . PHE G  2 13  ? 424.683 306.771 274.811 1.00 78.51  ? 13  PHE GA CD1 1 
ATOM 9230  C CD2 . PHE G  2 13  ? 424.205 309.083 274.590 1.00 78.51  ? 13  PHE GA CD2 1 
ATOM 9231  C CE1 . PHE G  2 13  ? 425.898 307.069 275.373 1.00 78.51  ? 13  PHE GA CE1 1 
ATOM 9232  C CE2 . PHE G  2 13  ? 425.422 309.387 275.149 1.00 78.51  ? 13  PHE GA CE2 1 
ATOM 9233  C CZ  . PHE G  2 13  ? 426.266 308.378 275.547 1.00 78.51  ? 13  PHE GA CZ  1 
ATOM 9234  N N   . VAL G  2 14  ? 420.053 308.724 275.526 1.00 78.71  ? 14  VAL GA N   1 
ATOM 9235  C CA  . VAL G  2 14  ? 419.663 309.815 276.412 1.00 78.71  ? 14  VAL GA CA  1 
ATOM 9236  C C   . VAL G  2 14  ? 419.096 309.273 277.714 1.00 78.71  ? 14  VAL GA C   1 
ATOM 9237  O O   . VAL G  2 14  ? 419.442 309.745 278.807 1.00 78.71  ? 14  VAL GA O   1 
ATOM 9238  C CB  . VAL G  2 14  ? 418.659 310.733 275.702 1.00 78.71  ? 14  VAL GA CB  1 
ATOM 9239  C CG1 . VAL G  2 14  ? 418.205 311.840 276.626 1.00 78.71  ? 14  VAL GA CG1 1 
ATOM 9240  C CG2 . VAL G  2 14  ? 419.279 311.295 274.452 1.00 78.71  ? 14  VAL GA CG2 1 
ATOM 9241  N N   . GLY G  2 15  ? 418.216 308.276 277.616 1.00 79.65  ? 15  GLY GA N   1 
ATOM 9242  C CA  . GLY G  2 15  ? 417.677 307.656 278.810 1.00 79.65  ? 15  GLY GA CA  1 
ATOM 9243  C C   . GLY G  2 15  ? 418.735 306.959 279.635 1.00 79.65  ? 15  GLY GA C   1 
ATOM 9244  O O   . GLY G  2 15  ? 418.682 306.988 280.865 1.00 79.65  ? 15  GLY GA O   1 
ATOM 9245  N N   . MET G  2 16  ? 419.742 306.386 278.976 1.00 79.45  ? 16  MET GA N   1 
ATOM 9246  C CA  . MET G  2 16  ? 420.824 305.740 279.705 1.00 79.45  ? 16  MET GA CA  1 
ATOM 9247  C C   . MET G  2 16  ? 421.681 306.760 280.430 1.00 79.45  ? 16  MET GA C   1 
ATOM 9248  O O   . MET G  2 16  ? 422.099 306.517 281.566 1.00 79.45  ? 16  MET GA O   1 
ATOM 9249  C CB  . MET G  2 16  ? 421.680 304.912 278.755 1.00 79.45  ? 16  MET GA CB  1 
ATOM 9250  C CG  . MET G  2 16  ? 422.729 304.043 279.418 1.00 79.45  ? 16  MET GA CG  1 
ATOM 9251  S SD  . MET G  2 16  ? 424.343 304.790 279.709 1.00 79.45  ? 16  MET GA SD  1 
ATOM 9252  C CE  . MET G  2 16  ? 424.998 304.788 278.051 1.00 79.45  ? 16  MET GA CE  1 
ATOM 9253  N N   . VAL G  2 17  ? 421.959 307.898 279.794 1.00 77.58  ? 17  VAL GA N   1 
ATOM 9254  C CA  . VAL G  2 17  ? 422.778 308.911 280.449 1.00 77.58  ? 17  VAL GA CA  1 
ATOM 9255  C C   . VAL G  2 17  ? 422.036 309.520 281.628 1.00 77.58  ? 17  VAL GA C   1 
ATOM 9256  O O   . VAL G  2 17  ? 422.613 309.705 282.709 1.00 77.58  ? 17  VAL GA O   1 
ATOM 9257  C CB  . VAL G  2 17  ? 423.225 309.976 279.438 1.00 77.58  ? 17  VAL GA CB  1 
ATOM 9258  C CG1 . VAL G  2 17  ? 423.859 311.149 280.145 1.00 77.58  ? 17  VAL GA CG1 1 
ATOM 9259  C CG2 . VAL G  2 17  ? 424.236 309.375 278.510 1.00 77.58  ? 17  VAL GA CG2 1 
ATOM 9260  N N   . GLU G  2 18  ? 420.736 309.776 281.469 1.00 78.00  ? 18  GLU GA N   1 
ATOM 9261  C CA  . GLU G  2 18  ? 419.962 310.319 282.582 1.00 78.00  ? 18  GLU GA CA  1 
ATOM 9262  C C   . GLU G  2 18  ? 419.815 309.311 283.716 1.00 78.00  ? 18  GLU GA C   1 
ATOM 9263  O O   . GLU G  2 18  ? 419.903 309.682 284.895 1.00 78.00  ? 18  GLU GA O   1 
ATOM 9264  C CB  . GLU G  2 18  ? 418.601 310.795 282.087 1.00 78.00  ? 18  GLU GA CB  1 
ATOM 9265  C CG  . GLU G  2 18  ? 417.647 311.248 283.170 1.00 78.00  ? 18  GLU GA CG  1 
ATOM 9266  C CD  . GLU G  2 18  ? 418.134 312.445 283.959 1.00 78.00  ? 18  GLU GA CD  1 
ATOM 9267  O OE1 . GLU G  2 18  ? 418.928 313.249 283.437 1.00 78.00  ? 18  GLU GA OE1 1 
ATOM 9268  O OE2 . GLU G  2 18  ? 417.705 312.596 285.119 1.00 78.00  ? 18  GLU GA OE2 1 
ATOM 9269  N N   . ALA G  2 19  ? 419.659 308.027 283.381 1.00 76.88  ? 19  ALA GA N   1 
ATOM 9270  C CA  . ALA G  2 19  ? 419.571 306.994 284.404 1.00 76.88  ? 19  ALA GA CA  1 
ATOM 9271  C C   . ALA G  2 19  ? 420.885 306.849 285.157 1.00 76.88  ? 19  ALA GA C   1 
ATOM 9272  O O   . ALA G  2 19  ? 420.899 306.786 286.390 1.00 76.88  ? 19  ALA GA O   1 
ATOM 9273  C CB  . ALA G  2 19  ? 419.170 305.667 283.770 1.00 76.88  ? 19  ALA GA CB  1 
ATOM 9274  N N   . ALA G  2 20  ? 422.004 306.821 284.435 1.00 74.81  ? 20  ALA GA N   1 
ATOM 9275  C CA  . ALA G  2 20  ? 423.287 306.657 285.095 1.00 74.81  ? 20  ALA GA CA  1 
ATOM 9276  C C   . ALA G  2 20  ? 423.723 307.909 285.828 1.00 74.81  ? 20  ALA GA C   1 
ATOM 9277  O O   . ALA G  2 20  ? 424.574 307.820 286.714 1.00 74.81  ? 20  ALA GA O   1 
ATOM 9278  C CB  . ALA G  2 20  ? 424.350 306.236 284.088 1.00 74.81  ? 20  ALA GA CB  1 
ATOM 9279  N N   . ASP G  2 21  ? 423.169 309.067 285.488 1.00 77.41  ? 21  ASP GA N   1 
ATOM 9280  C CA  . ASP G  2 21  ? 423.419 310.240 286.314 1.00 77.41  ? 21  ASP GA CA  1 
ATOM 9281  C C   . ASP G  2 21  ? 422.591 310.215 287.591 1.00 77.41  ? 21  ASP GA C   1 
ATOM 9282  O O   . ASP G  2 21  ? 423.109 310.518 288.676 1.00 77.41  ? 21  ASP GA O   1 
ATOM 9283  C CB  . ASP G  2 21  ? 423.131 311.511 285.523 1.00 77.41  ? 21  ASP GA CB  1 
ATOM 9284  C CG  . ASP G  2 21  ? 423.320 312.757 286.342 1.00 77.41  ? 21  ASP GA CG  1 
ATOM 9285  O OD1 . ASP G  2 21  ? 424.473 313.081 286.685 1.00 77.41  ? 21  ASP GA OD1 1 
ATOM 9286  O OD2 . ASP G  2 21  ? 422.312 313.424 286.634 1.00 77.41  ? 21  ASP GA OD2 1 
ATOM 9287  N N   . ALA G  2 22  ? 421.310 309.845 287.487 1.00 75.73  ? 22  ALA GA N   1 
ATOM 9288  C CA  . ALA G  2 22  ? 420.455 309.832 288.667 1.00 75.73  ? 22  ALA GA CA  1 
ATOM 9289  C C   . ALA G  2 22  ? 420.853 308.737 289.648 1.00 75.73  ? 22  ALA GA C   1 
ATOM 9290  O O   . ALA G  2 22  ? 420.692 308.915 290.860 1.00 75.73  ? 22  ALA GA O   1 
ATOM 9291  C CB  . ALA G  2 22  ? 418.997 309.671 288.257 1.00 75.73  ? 22  ALA GA CB  1 
ATOM 9292  N N   . MET G  2 23  ? 421.387 307.616 289.149 1.00 76.61  ? 23  MET GA N   1 
ATOM 9293  C CA  . MET G  2 23  ? 421.835 306.547 290.037 1.00 76.61  ? 23  MET GA CA  1 
ATOM 9294  C C   . MET G  2 23  ? 423.013 306.987 290.890 1.00 76.61  ? 23  MET GA C   1 
ATOM 9295  O O   . MET G  2 23  ? 423.024 306.766 292.105 1.00 76.61  ? 23  MET GA O   1 
ATOM 9296  C CB  . MET G  2 23  ? 422.210 305.297 289.243 1.00 76.61  ? 23  MET GA CB  1 
ATOM 9297  C CG  . MET G  2 23  ? 421.040 304.530 288.693 1.00 76.61  ? 23  MET GA CG  1 
ATOM 9298  S SD  . MET G  2 23  ? 421.480 302.930 288.001 1.00 76.61  ? 23  MET GA SD  1 
ATOM 9299  C CE  . MET G  2 23  ? 422.132 303.399 286.411 1.00 76.61  ? 23  MET GA CE  1 
ATOM 9300  N N   . VAL G  2 24  ? 424.014 307.618 290.280 1.00 73.42  ? 24  VAL GA N   1 
ATOM 9301  C CA  . VAL G  2 24  ? 425.168 308.024 291.066 1.00 73.42  ? 24  VAL GA CA  1 
ATOM 9302  C C   . VAL G  2 24  ? 424.900 309.296 291.857 1.00 73.42  ? 24  VAL GA C   1 
ATOM 9303  O O   . VAL G  2 24  ? 425.649 309.596 292.792 1.00 73.42  ? 24  VAL GA O   1 
ATOM 9304  C CB  . VAL G  2 24  ? 426.409 308.198 290.181 1.00 73.42  ? 24  VAL GA CB  1 
ATOM 9305  C CG1 . VAL G  2 24  ? 426.747 306.898 289.506 1.00 73.42  ? 24  VAL GA CG1 1 
ATOM 9306  C CG2 . VAL G  2 24  ? 426.169 309.263 289.162 1.00 73.42  ? 24  VAL GA CG2 1 
ATOM 9307  N N   . LYS G  2 25  ? 423.855 310.057 291.521 1.00 74.36  ? 25  LYS GA N   1 
ATOM 9308  C CA  . LYS G  2 25  ? 423.443 311.125 292.425 1.00 74.36  ? 25  LYS GA CA  1 
ATOM 9309  C C   . LYS G  2 25  ? 422.765 310.562 293.663 1.00 74.36  ? 25  LYS GA C   1 
ATOM 9310  O O   . LYS G  2 25  ? 423.145 310.892 294.791 1.00 74.36  ? 25  LYS GA O   1 
ATOM 9311  C CB  . LYS G  2 25  ? 422.512 312.109 291.724 1.00 74.36  ? 25  LYS GA CB  1 
ATOM 9312  C CG  . LYS G  2 25  ? 423.190 313.095 290.804 1.00 74.36  ? 25  LYS GA CG  1 
ATOM 9313  C CD  . LYS G  2 25  ? 422.163 314.085 290.283 1.00 74.36  ? 25  LYS GA CD  1 
ATOM 9314  C CE  . LYS G  2 25  ? 422.784 315.144 289.397 1.00 74.36  ? 25  LYS GA CE  1 
ATOM 9315  N NZ  . LYS G  2 25  ? 421.752 316.092 288.890 1.00 74.36  ? 25  LYS GA NZ  1 
ATOM 9316  N N   . ALA G  2 26  ? 421.769 309.696 293.477 1.00 72.30  ? 26  ALA GA N   1 
ATOM 9317  C CA  . ALA G  2 26  ? 420.875 309.322 294.566 1.00 72.30  ? 26  ALA GA CA  1 
ATOM 9318  C C   . ALA G  2 26  ? 421.422 308.231 295.475 1.00 72.30  ? 26  ALA GA C   1 
ATOM 9319  O O   . ALA G  2 26  ? 420.724 307.840 296.413 1.00 72.30  ? 26  ALA GA O   1 
ATOM 9320  C CB  . ALA G  2 26  ? 419.525 308.878 294.007 1.00 72.30  ? 26  ALA GA CB  1 
ATOM 9321  N N   . ALA G  2 27  ? 422.633 307.740 295.237 1.00 73.74  ? 27  ALA GA N   1 
ATOM 9322  C CA  . ALA G  2 27  ? 423.226 306.716 296.088 1.00 73.74  ? 27  ALA GA CA  1 
ATOM 9323  C C   . ALA G  2 27  ? 424.741 306.806 295.970 1.00 73.74  ? 27  ALA GA C   1 
ATOM 9324  O O   . ALA G  2 27  ? 425.280 307.734 295.360 1.00 73.74  ? 27  ALA GA O   1 
ATOM 9325  C CB  . ALA G  2 27  ? 422.716 305.322 295.716 1.00 73.74  ? 27  ALA GA CB  1 
ATOM 9326  N N   . LYS G  2 28  ? 425.430 305.836 296.564 1.00 74.99  ? 28  LYS GA N   1 
ATOM 9327  C CA  . LYS G  2 28  ? 426.886 305.727 296.506 1.00 74.99  ? 28  LYS GA CA  1 
ATOM 9328  C C   . LYS G  2 28  ? 427.211 304.423 295.786 1.00 74.99  ? 28  LYS GA C   1 
ATOM 9329  O O   . LYS G  2 28  ? 427.359 303.370 296.411 1.00 74.99  ? 28  LYS GA O   1 
ATOM 9330  C CB  . LYS G  2 28  ? 427.499 305.774 297.901 1.00 74.99  ? 28  LYS GA CB  1 
ATOM 9331  C CG  . LYS G  2 28  ? 429.021 305.710 297.937 1.00 74.99  ? 28  LYS GA CG  1 
ATOM 9332  C CD  . LYS G  2 28  ? 429.529 305.894 299.355 1.00 74.99  ? 28  LYS GA CD  1 
ATOM 9333  C CE  . LYS G  2 28  ? 429.216 304.684 300.214 1.00 74.99  ? 28  LYS GA CE  1 
ATOM 9334  N NZ  . LYS G  2 28  ? 429.745 304.829 301.595 1.00 74.99  ? 28  LYS GA NZ  1 
ATOM 9335  N N   . VAL G  2 29  ? 427.289 304.491 294.460 1.00 74.10  ? 29  VAL GA N   1 
ATOM 9336  C CA  . VAL G  2 29  ? 427.665 303.359 293.630 1.00 74.10  ? 29  VAL GA CA  1 
ATOM 9337  C C   . VAL G  2 29  ? 428.852 303.782 292.779 1.00 74.10  ? 29  VAL GA C   1 
ATOM 9338  O O   . VAL G  2 29  ? 429.263 304.941 292.778 1.00 74.10  ? 29  VAL GA O   1 
ATOM 9339  C CB  . VAL G  2 29  ? 426.513 302.869 292.736 1.00 74.10  ? 29  VAL GA CB  1 
ATOM 9340  C CG1 . VAL G  2 29  ? 425.304 302.494 293.569 1.00 74.10  ? 29  VAL GA CG1 1 
ATOM 9341  C CG2 . VAL G  2 29  ? 426.157 303.922 291.722 1.00 74.10  ? 29  VAL GA CG2 1 
ATOM 9342  N N   . GLU G  2 30  ? 429.401 302.825 292.047 1.00 80.11  ? 30  GLU GA N   1 
ATOM 9343  C CA  . GLU G  2 30  ? 430.505 303.085 291.134 1.00 80.11  ? 30  GLU GA CA  1 
ATOM 9344  C C   . GLU G  2 30  ? 430.061 302.717 289.727 1.00 80.11  ? 30  GLU GA C   1 
ATOM 9345  O O   . GLU G  2 30  ? 429.949 301.533 289.396 1.00 80.11  ? 30  GLU GA O   1 
ATOM 9346  C CB  . GLU G  2 30  ? 431.755 302.308 291.534 1.00 80.11  ? 30  GLU GA CB  1 
ATOM 9347  C CG  . GLU G  2 30  ? 432.934 302.565 290.619 1.00 80.11  ? 30  GLU GA CG  1 
ATOM 9348  C CD  . GLU G  2 30  ? 434.176 301.822 291.048 1.00 80.11  ? 30  GLU GA CD  1 
ATOM 9349  O OE1 . GLU G  2 30  ? 434.123 301.119 292.078 1.00 80.11  ? 30  GLU GA OE1 1 
ATOM 9350  O OE2 . GLU G  2 30  ? 435.203 301.930 290.348 1.00 80.11  ? 30  GLU GA OE2 1 
ATOM 9351  N N   . LEU G  2 31  ? 429.809 303.731 288.908 1.00 76.40  ? 31  LEU GA N   1 
ATOM 9352  C CA  . LEU G  2 31  ? 429.430 303.517 287.519 1.00 76.40  ? 31  LEU GA CA  1 
ATOM 9353  C C   . LEU G  2 31  ? 430.639 303.012 286.747 1.00 76.40  ? 31  LEU GA C   1 
ATOM 9354  O O   . LEU G  2 31  ? 431.573 303.771 286.477 1.00 76.40  ? 31  LEU GA O   1 
ATOM 9355  C CB  . LEU G  2 31  ? 428.898 304.812 286.921 1.00 76.40  ? 31  LEU GA CB  1 
ATOM 9356  C CG  . LEU G  2 31  ? 428.426 304.705 285.480 1.00 76.40  ? 31  LEU GA CG  1 
ATOM 9357  C CD1 . LEU G  2 31  ? 427.299 303.722 285.400 1.00 76.40  ? 31  LEU GA CD1 1 
ATOM 9358  C CD2 . LEU G  2 31  ? 427.977 306.055 284.991 1.00 76.40  ? 31  LEU GA CD2 1 
ATOM 9359  N N   . ILE G  2 32  ? 430.632 301.727 286.397 1.00 78.53  ? 32  ILE GA N   1 
ATOM 9360  C CA  . ILE G  2 32  ? 431.785 301.145 285.724 1.00 78.53  ? 32  ILE GA CA  1 
ATOM 9361  C C   . ILE G  2 32  ? 431.827 301.493 284.250 1.00 78.53  ? 32  ILE GA C   1 
ATOM 9362  O O   . ILE G  2 32  ? 432.870 301.318 283.611 1.00 78.53  ? 32  ILE GA O   1 
ATOM 9363  C CB  . ILE G  2 32  ? 431.805 299.621 285.917 1.00 78.53  ? 32  ILE GA CB  1 
ATOM 9364  C CG1 . ILE G  2 32  ? 430.483 298.972 285.481 1.00 78.53  ? 32  ILE GA CG1 1 
ATOM 9365  C CG2 . ILE G  2 32  ? 432.118 299.291 287.359 1.00 78.53  ? 32  ILE GA CG2 1 
ATOM 9366  C CD1 . ILE G  2 32  ? 430.454 298.393 284.065 1.00 78.53  ? 32  ILE GA CD1 1 
ATOM 9367  N N   . GLY G  2 33  ? 430.716 301.945 283.688 1.00 80.19  ? 33  GLY GA N   1 
ATOM 9368  C CA  . GLY G  2 33  ? 430.634 302.185 282.265 1.00 80.19  ? 33  GLY GA CA  1 
ATOM 9369  C C   . GLY G  2 33  ? 429.255 301.846 281.753 1.00 80.19  ? 33  GLY GA C   1 
ATOM 9370  O O   . GLY G  2 33  ? 428.259 302.133 282.422 1.00 80.19  ? 33  GLY GA O   1 
ATOM 9371  N N   . TYR G  2 34  ? 429.181 301.223 280.585 1.00 76.23  ? 34  TYR GA N   1 
ATOM 9372  C CA  . TYR G  2 34  ? 427.905 300.833 280.004 1.00 76.23  ? 34  TYR GA CA  1 
ATOM 9373  C C   . TYR G  2 34  ? 428.182 299.723 279.008 1.00 76.23  ? 34  TYR GA C   1 
ATOM 9374  O O   . TYR G  2 34  ? 429.321 299.283 278.841 1.00 76.23  ? 34  TYR GA O   1 
ATOM 9375  C CB  . TYR G  2 34  ? 427.210 302.016 279.330 1.00 76.23  ? 34  TYR GA CB  1 
ATOM 9376  C CG  . TYR G  2 34  ? 427.854 302.460 278.044 1.00 76.23  ? 34  TYR GA CG  1 
ATOM 9377  C CD1 . TYR G  2 34  ? 429.012 303.215 278.055 1.00 76.23  ? 34  TYR GA CD1 1 
ATOM 9378  C CD2 . TYR G  2 34  ? 427.271 302.179 276.819 1.00 76.23  ? 34  TYR GA CD2 1 
ATOM 9379  C CE1 . TYR G  2 34  ? 429.600 303.631 276.897 1.00 76.23  ? 34  TYR GA CE1 1 
ATOM 9380  C CE2 . TYR G  2 34  ? 427.852 302.604 275.646 1.00 76.23  ? 34  TYR GA CE2 1 
ATOM 9381  C CZ  . TYR G  2 34  ? 429.019 303.332 275.698 1.00 76.23  ? 34  TYR GA CZ  1 
ATOM 9382  O OH  . TYR G  2 34  ? 429.620 303.767 274.544 1.00 76.23  ? 34  TYR GA OH  1 
ATOM 9383  N N   . GLU G  2 35  ? 427.127 299.269 278.343 1.00 76.78  ? 35  GLU GA N   1 
ATOM 9384  C CA  . GLU G  2 35  ? 427.295 298.306 277.268 1.00 76.78  ? 35  GLU GA CA  1 
ATOM 9385  C C   . GLU G  2 35  ? 426.214 298.520 276.229 1.00 76.78  ? 35  GLU GA C   1 
ATOM 9386  O O   . GLU G  2 35  ? 425.026 298.521 276.558 1.00 76.78  ? 35  GLU GA O   1 
ATOM 9387  C CB  . GLU G  2 35  ? 427.246 296.872 277.784 1.00 76.78  ? 35  GLU GA CB  1 
ATOM 9388  C CG  . GLU G  2 35  ? 427.387 295.858 276.682 1.00 76.78  ? 35  GLU GA CG  1 
ATOM 9389  C CD  . GLU G  2 35  ? 428.749 295.895 276.017 1.00 76.78  ? 35  GLU GA CD  1 
ATOM 9390  O OE1 . GLU G  2 35  ? 429.749 296.229 276.689 1.00 76.78  ? 35  GLU GA OE1 1 
ATOM 9391  O OE2 . GLU G  2 35  ? 428.820 295.598 274.808 1.00 76.78  ? 35  GLU GA OE2 1 
ATOM 9392  N N   . LYS G  2 36  ? 426.632 298.712 274.988 1.00 75.64  ? 36  LYS GA N   1 
ATOM 9393  C CA  . LYS G  2 36  ? 425.725 298.820 273.860 1.00 75.64  ? 36  LYS GA CA  1 
ATOM 9394  C C   . LYS G  2 36  ? 425.608 297.464 273.182 1.00 75.64  ? 36  LYS GA C   1 
ATOM 9395  O O   . LYS G  2 36  ? 426.568 296.691 273.149 1.00 75.64  ? 36  LYS GA O   1 
ATOM 9396  C CB  . LYS G  2 36  ? 426.218 299.884 272.879 1.00 75.64  ? 36  LYS GA CB  1 
ATOM 9397  C CG  . LYS G  2 36  ? 427.631 299.653 272.374 1.00 75.64  ? 36  LYS GA CG  1 
ATOM 9398  C CD  . LYS G  2 36  ? 428.060 300.707 271.373 1.00 75.64  ? 36  LYS GA CD  1 
ATOM 9399  C CE  . LYS G  2 36  ? 428.340 302.030 272.042 1.00 75.64  ? 36  LYS GA CE  1 
ATOM 9400  N NZ  . LYS G  2 36  ? 428.889 303.007 271.070 1.00 75.64  ? 36  LYS GA NZ  1 
ATOM 9401  N N   . THR G  2 37  ? 424.408 297.150 272.695 1.00 77.38  ? 37  THR GA N   1 
ATOM 9402  C CA  . THR G  2 37  ? 424.165 295.891 272.002 1.00 77.38  ? 37  THR GA CA  1 
ATOM 9403  C C   . THR G  2 37  ? 423.561 296.111 270.623 1.00 77.38  ? 37  THR GA C   1 
ATOM 9404  O O   . THR G  2 37  ? 423.013 295.178 270.034 1.00 77.38  ? 37  THR GA O   1 
ATOM 9405  C CB  . THR G  2 37  ? 423.257 294.969 272.822 1.00 77.38  ? 37  THR GA CB  1 
ATOM 9406  O OG1 . THR G  2 37  ? 422.015 295.626 273.085 1.00 77.38  ? 37  THR GA OG1 1 
ATOM 9407  C CG2 . THR G  2 37  ? 423.905 294.572 274.133 1.00 77.38  ? 37  THR GA CG2 1 
ATOM 9408  N N   . GLY G  2 38  ? 423.629 297.328 270.101 1.00 78.29  ? 38  GLY GA N   1 
ATOM 9409  C CA  . GLY G  2 38  ? 423.106 297.589 268.778 1.00 78.29  ? 38  GLY GA CA  1 
ATOM 9410  C C   . GLY G  2 38  ? 421.601 297.740 268.730 1.00 78.29  ? 38  GLY GA C   1 
ATOM 9411  O O   . GLY G  2 38  ? 420.880 297.216 269.581 1.00 78.29  ? 38  GLY GA O   1 
ATOM 9412  N N   . GLY G  2 39  ? 421.114 298.466 267.729 1.00 76.89  ? 39  GLY GA N   1 
ATOM 9413  C CA  . GLY G  2 39  ? 419.697 298.723 267.631 1.00 76.89  ? 39  GLY GA CA  1 
ATOM 9414  C C   . GLY G  2 39  ? 419.174 299.740 268.611 1.00 76.89  ? 39  GLY GA C   1 
ATOM 9415  O O   . GLY G  2 39  ? 417.957 299.907 268.714 1.00 76.89  ? 39  GLY GA O   1 
ATOM 9416  N N   . GLY G  2 40  ? 420.051 300.425 269.337 1.00 79.59  ? 40  GLY GA N   1 
ATOM 9417  C CA  . GLY G  2 40  ? 419.641 301.445 270.271 1.00 79.59  ? 40  GLY GA CA  1 
ATOM 9418  C C   . GLY G  2 40  ? 419.517 300.998 271.707 1.00 79.59  ? 40  GLY GA C   1 
ATOM 9419  O O   . GLY G  2 40  ? 419.156 301.816 272.558 1.00 79.59  ? 40  GLY GA O   1 
ATOM 9420  N N   . TYR G  2 41  ? 419.797 299.736 272.010 1.00 78.67  ? 41  TYR GA N   1 
ATOM 9421  C CA  . TYR G  2 41  ? 419.751 299.273 273.391 1.00 78.67  ? 41  TYR GA CA  1 
ATOM 9422  C C   . TYR G  2 41  ? 421.078 299.605 274.046 1.00 78.67  ? 41  TYR GA C   1 
ATOM 9423  O O   . TYR G  2 41  ? 422.105 299.014 273.707 1.00 78.67  ? 41  TYR GA O   1 
ATOM 9424  C CB  . TYR G  2 41  ? 419.518 297.771 273.477 1.00 78.67  ? 41  TYR GA CB  1 
ATOM 9425  C CG  . TYR G  2 41  ? 418.206 297.262 272.967 1.00 78.67  ? 41  TYR GA CG  1 
ATOM 9426  C CD1 . TYR G  2 41  ? 417.136 298.100 272.761 1.00 78.67  ? 41  TYR GA CD1 1 
ATOM 9427  C CD2 . TYR G  2 41  ? 418.048 295.919 272.690 1.00 78.67  ? 41  TYR GA CD2 1 
ATOM 9428  C CE1 . TYR G  2 41  ? 415.956 297.614 272.283 1.00 78.67  ? 41  TYR GA CE1 1 
ATOM 9429  C CE2 . TYR G  2 41  ? 416.867 295.426 272.213 1.00 78.67  ? 41  TYR GA CE2 1 
ATOM 9430  C CZ  . TYR G  2 41  ? 415.824 296.283 272.015 1.00 78.67  ? 41  TYR GA CZ  1 
ATOM 9431  O OH  . TYR G  2 41  ? 414.629 295.808 271.540 1.00 78.67  ? 41  TYR GA OH  1 
ATOM 9432  N N   . VAL G  2 42  ? 421.074 300.526 274.990 1.00 77.03  ? 42  VAL GA N   1 
ATOM 9433  C CA  . VAL G  2 42  ? 422.242 300.758 275.822 1.00 77.03  ? 42  VAL GA CA  1 
ATOM 9434  C C   . VAL G  2 42  ? 421.879 300.423 277.253 1.00 77.03  ? 42  VAL GA C   1 
ATOM 9435  O O   . VAL G  2 42  ? 420.787 300.755 277.723 1.00 77.03  ? 42  VAL GA O   1 
ATOM 9436  C CB  . VAL G  2 42  ? 422.768 302.194 275.684 1.00 77.03  ? 42  VAL GA CB  1 
ATOM 9437  C CG1 . VAL G  2 42  ? 423.548 302.325 274.407 1.00 77.03  ? 42  VAL GA CG1 1 
ATOM 9438  C CG2 . VAL G  2 42  ? 421.617 303.129 275.601 1.00 77.03  ? 42  VAL GA CG2 1 
ATOM 9439  N N   . THR G  2 43  ? 422.780 299.733 277.937 1.00 75.51  ? 43  THR GA N   1 
ATOM 9440  C CA  . THR G  2 43  ? 422.532 299.262 279.288 1.00 75.51  ? 43  THR GA CA  1 
ATOM 9441  C C   . THR G  2 43  ? 423.591 299.854 280.202 1.00 75.51  ? 43  THR GA C   1 
ATOM 9442  O O   . THR G  2 43  ? 424.778 299.539 280.069 1.00 75.51  ? 43  THR GA O   1 
ATOM 9443  C CB  . THR G  2 43  ? 422.549 297.744 279.338 1.00 75.51  ? 43  THR GA CB  1 
ATOM 9444  O OG1 . THR G  2 43  ? 421.542 297.235 278.461 1.00 75.51  ? 43  THR GA OG1 1 
ATOM 9445  C CG2 . THR G  2 43  ? 422.262 297.284 280.734 1.00 75.51  ? 43  THR GA CG2 1 
ATOM 9446  N N   . ALA G  2 44  ? 423.162 300.734 281.100 1.00 73.42  ? 44  ALA GA N   1 
ATOM 9447  C CA  . ALA G  2 44  ? 424.037 301.263 282.130 1.00 73.42  ? 44  ALA GA CA  1 
ATOM 9448  C C   . ALA G  2 44  ? 424.172 300.245 283.244 1.00 73.42  ? 44  ALA GA C   1 
ATOM 9449  O O   . ALA G  2 44  ? 423.196 299.593 283.631 1.00 73.42  ? 44  ALA GA O   1 
ATOM 9450  C CB  . ALA G  2 44  ? 423.491 302.571 282.692 1.00 73.42  ? 44  ALA GA CB  1 
ATOM 9451  N N   . VAL G  2 45  ? 425.391 300.111 283.755 1.00 71.84  ? 45  VAL GA N   1 
ATOM 9452  C CA  . VAL G  2 45  ? 425.730 299.109 284.753 1.00 71.84  ? 45  VAL GA CA  1 
ATOM 9453  C C   . VAL G  2 45  ? 426.383 299.804 285.935 1.00 71.84  ? 45  VAL GA C   1 
ATOM 9454  O O   . VAL G  2 45  ? 427.461 300.393 285.795 1.00 71.84  ? 45  VAL GA O   1 
ATOM 9455  C CB  . VAL G  2 45  ? 426.668 298.041 284.183 1.00 71.84  ? 45  VAL GA CB  1 
ATOM 9456  C CG1 . VAL G  2 45  ? 427.167 297.178 285.287 1.00 71.84  ? 45  VAL GA CG1 1 
ATOM 9457  C CG2 . VAL G  2 45  ? 425.945 297.205 283.158 1.00 71.84  ? 45  VAL GA CG2 1 
ATOM 9458  N N   . VAL G  2 46  ? 425.740 299.735 287.093 1.00 71.75  ? 46  VAL GA N   1 
ATOM 9459  C CA  . VAL G  2 46  ? 426.320 300.223 288.335 1.00 71.75  ? 46  VAL GA CA  1 
ATOM 9460  C C   . VAL G  2 46  ? 426.754 299.032 289.168 1.00 71.75  ? 46  VAL GA C   1 
ATOM 9461  O O   . VAL G  2 46  ? 426.194 297.934 289.073 1.00 71.75  ? 46  VAL GA O   1 
ATOM 9462  C CB  . VAL G  2 46  ? 425.355 301.119 289.128 1.00 71.75  ? 46  VAL GA CB  1 
ATOM 9463  C CG1 . VAL G  2 46  ? 425.125 302.395 288.378 1.00 71.75  ? 46  VAL GA CG1 1 
ATOM 9464  C CG2 . VAL G  2 46  ? 424.048 300.403 289.347 1.00 71.75  ? 46  VAL GA CG2 1 
ATOM 9465  N N   . ARG G  2 47  ? 427.755 299.263 290.007 1.00 73.33  ? 47  ARG GA N   1 
ATOM 9466  C CA  . ARG G  2 47  ? 428.496 298.179 290.640 1.00 73.33  ? 47  ARG GA CA  1 
ATOM 9467  C C   . ARG G  2 47  ? 428.810 298.593 292.073 1.00 73.33  ? 47  ARG GA C   1 
ATOM 9468  O O   . ARG G  2 47  ? 429.815 299.255 292.333 1.00 73.33  ? 47  ARG GA O   1 
ATOM 9469  C CB  . ARG G  2 47  ? 429.753 297.891 289.847 1.00 73.33  ? 47  ARG GA CB  1 
ATOM 9470  C CG  . ARG G  2 47  ? 430.487 296.678 290.292 1.00 73.33  ? 47  ARG GA CG  1 
ATOM 9471  C CD  . ARG G  2 47  ? 429.660 295.463 289.985 1.00 73.33  ? 47  ARG GA CD  1 
ATOM 9472  N NE  . ARG G  2 47  ? 430.383 294.245 290.301 1.00 73.33  ? 47  ARG GA NE  1 
ATOM 9473  C CZ  . ARG G  2 47  ? 429.828 293.047 290.305 1.00 73.33  ? 47  ARG GA CZ  1 
ATOM 9474  N NH1 . ARG G  2 47  ? 428.547 292.930 290.024 1.00 73.33  ? 47  ARG GA NH1 1 
ATOM 9475  N NH2 . ARG G  2 47  ? 430.546 291.977 290.600 1.00 73.33  ? 47  ARG GA NH2 1 
ATOM 9476  N N   . GLY G  2 48  ? 427.958 298.180 293.002 1.00 72.97  ? 48  GLY GA N   1 
ATOM 9477  C CA  . GLY G  2 48  ? 428.145 298.596 294.377 1.00 72.97  ? 48  GLY GA CA  1 
ATOM 9478  C C   . GLY G  2 48  ? 427.429 297.641 295.301 1.00 72.97  ? 48  GLY GA C   1 
ATOM 9479  O O   . GLY G  2 48  ? 426.786 296.687 294.861 1.00 72.97  ? 48  GLY GA O   1 
ATOM 9480  N N   . ASP G  2 49  ? 427.551 297.913 296.599 1.00 74.93  ? 49  ASP GA N   1 
ATOM 9481  C CA  . ASP G  2 49  ? 426.914 297.091 297.618 1.00 74.93  ? 49  ASP GA CA  1 
ATOM 9482  C C   . ASP G  2 49  ? 425.394 297.145 297.501 1.00 74.93  ? 49  ASP GA C   1 
ATOM 9483  O O   . ASP G  2 49  ? 424.826 298.109 296.983 1.00 74.93  ? 49  ASP GA O   1 
ATOM 9484  C CB  . ASP G  2 49  ? 427.360 297.543 299.002 1.00 74.93  ? 49  ASP GA CB  1 
ATOM 9485  C CG  . ASP G  2 49  ? 427.201 299.031 299.202 1.00 74.93  ? 49  ASP GA CG  1 
ATOM 9486  O OD1 . ASP G  2 49  ? 426.916 299.737 298.215 1.00 74.93  ? 49  ASP GA OD1 1 
ATOM 9487  O OD2 . ASP G  2 49  ? 427.349 299.499 300.348 1.00 74.93  ? 49  ASP GA OD2 1 
ATOM 9488  N N   . VAL G  2 50  ? 424.743 296.088 297.994 1.00 67.99  ? 50  VAL GA N   1 
ATOM 9489  C CA  . VAL G  2 50  ? 423.353 295.813 297.641 1.00 67.99  ? 50  VAL GA CA  1 
ATOM 9490  C C   . VAL G  2 50  ? 422.395 296.835 298.248 1.00 67.99  ? 50  VAL GA C   1 
ATOM 9491  O O   . VAL G  2 50  ? 421.413 297.230 297.601 1.00 67.99  ? 50  VAL GA O   1 
ATOM 9492  C CB  . VAL G  2 50  ? 423.019 294.360 298.027 1.00 67.99  ? 50  VAL GA CB  1 
ATOM 9493  C CG1 . VAL G  2 50  ? 423.299 294.104 299.494 1.00 67.99  ? 50  VAL GA CG1 1 
ATOM 9494  C CG2 . VAL G  2 50  ? 421.582 294.013 297.679 1.00 67.99  ? 50  VAL GA CG2 1 
ATOM 9495  N N   . ALA G  2 51  ? 422.705 297.344 299.443 1.00 68.08  ? 51  ALA GA N   1 
ATOM 9496  C CA  . ALA G  2 51  ? 421.847 298.328 300.090 1.00 68.08  ? 51  ALA GA CA  1 
ATOM 9497  C C   . ALA G  2 51  ? 421.835 299.645 299.338 1.00 68.08  ? 51  ALA GA C   1 
ATOM 9498  O O   . ALA G  2 51  ? 420.829 300.359 299.359 1.00 68.08  ? 51  ALA GA O   1 
ATOM 9499  C CB  . ALA G  2 51  ? 422.301 298.556 301.528 1.00 68.08  ? 51  ALA GA CB  1 
ATOM 9500  N N   . ALA G  2 52  ? 422.920 299.971 298.650 1.00 72.23  ? 52  ALA GA N   1 
ATOM 9501  C CA  . ALA G  2 52  ? 422.924 301.190 297.862 1.00 72.23  ? 52  ALA GA CA  1 
ATOM 9502  C C   . ALA G  2 52  ? 422.335 300.982 296.476 1.00 72.23  ? 52  ALA GA C   1 
ATOM 9503  O O   . ALA G  2 52  ? 421.676 301.883 295.954 1.00 72.23  ? 52  ALA GA O   1 
ATOM 9504  C CB  . ALA G  2 52  ? 424.341 301.750 297.749 1.00 72.23  ? 52  ALA GA CB  1 
ATOM 9505  N N   . VAL G  2 53  ? 422.539 299.817 295.858 1.00 71.50  ? 53  VAL GA N   1 
ATOM 9506  C CA  . VAL G  2 53  ? 422.038 299.661 294.499 1.00 71.50  ? 53  VAL GA CA  1 
ATOM 9507  C C   . VAL G  2 53  ? 420.544 299.378 294.471 1.00 71.50  ? 53  VAL GA C   1 
ATOM 9508  O O   . VAL G  2 53  ? 419.897 299.688 293.465 1.00 71.50  ? 53  VAL GA O   1 
ATOM 9509  C CB  . VAL G  2 53  ? 422.792 298.574 293.716 1.00 71.50  ? 53  VAL GA CB  1 
ATOM 9510  C CG1 . VAL G  2 53  ? 424.269 298.881 293.690 1.00 71.50  ? 53  VAL GA CG1 1 
ATOM 9511  C CG2 . VAL G  2 53  ? 422.540 297.209 294.287 1.00 71.50  ? 53  VAL GA CG2 1 
ATOM 9512  N N   . LYS G  2 54  ? 419.959 298.860 295.561 1.00 74.45  ? 54  LYS GA N   1 
ATOM 9513  C CA  . LYS G  2 54  ? 418.506 298.725 295.604 1.00 74.45  ? 54  LYS GA CA  1 
ATOM 9514  C C   . LYS G  2 54  ? 417.798 300.070 295.705 1.00 74.45  ? 54  LYS GA C   1 
ATOM 9515  O O   . LYS G  2 54  ? 416.592 300.135 295.455 1.00 74.45  ? 54  LYS GA O   1 
ATOM 9516  C CB  . LYS G  2 54  ? 418.071 297.829 296.763 1.00 74.45  ? 54  LYS GA CB  1 
ATOM 9517  C CG  . LYS G  2 54  ? 418.458 296.369 296.613 1.00 74.45  ? 54  LYS GA CG  1 
ATOM 9518  C CD  . LYS G  2 54  ? 417.787 295.737 295.412 1.00 74.45  ? 54  LYS GA CD  1 
ATOM 9519  C CE  . LYS G  2 54  ? 416.300 295.562 295.629 1.00 74.45  ? 54  LYS GA CE  1 
ATOM 9520  N NZ  . LYS G  2 54  ? 416.036 294.569 296.699 1.00 74.45  ? 54  LYS GA NZ  1 
ATOM 9521  N N   . ALA G  2 55  ? 418.507 301.134 296.078 1.00 76.98  ? 55  ALA GA N   1 
ATOM 9522  C CA  . ALA G  2 55  ? 417.987 302.489 295.961 1.00 76.98  ? 55  ALA GA CA  1 
ATOM 9523  C C   . ALA G  2 55  ? 418.425 303.175 294.681 1.00 76.98  ? 55  ALA GA C   1 
ATOM 9524  O O   . ALA G  2 55  ? 417.657 303.962 294.116 1.00 76.98  ? 55  ALA GA O   1 
ATOM 9525  C CB  . ALA G  2 55  ? 418.425 303.337 297.156 1.00 76.98  ? 55  ALA GA CB  1 
ATOM 9526  N N   . ALA G  2 56  ? 419.629 302.862 294.200 1.00 76.26  ? 56  ALA GA N   1 
ATOM 9527  C CA  . ALA G  2 56  ? 420.146 303.480 292.985 1.00 76.26  ? 56  ALA GA CA  1 
ATOM 9528  C C   . ALA G  2 56  ? 419.326 303.078 291.772 1.00 76.26  ? 56  ALA GA C   1 
ATOM 9529  O O   . ALA G  2 56  ? 418.883 303.938 291.007 1.00 76.26  ? 56  ALA GA O   1 
ATOM 9530  C CB  . ALA G  2 56  ? 421.610 303.099 292.785 1.00 76.26  ? 56  ALA GA CB  1 
ATOM 9531  N N   . THR G  2 57  ? 419.094 301.775 291.596 1.00 77.47  ? 57  THR GA N   1 
ATOM 9532  C CA  . THR G  2 57  ? 418.355 301.304 290.433 1.00 77.47  ? 57  THR GA CA  1 
ATOM 9533  C C   . THR G  2 57  ? 416.895 301.731 290.469 1.00 77.47  ? 57  THR GA C   1 
ATOM 9534  O O   . THR G  2 57  ? 416.320 302.031 289.421 1.00 77.47  ? 57  THR GA O   1 
ATOM 9535  C CB  . THR G  2 57  ? 418.469 299.791 290.330 1.00 77.47  ? 57  THR GA CB  1 
ATOM 9536  O OG1 . THR G  2 57  ? 417.971 299.203 291.533 1.00 77.47  ? 57  THR GA OG1 1 
ATOM 9537  C CG2 . THR G  2 57  ? 419.911 299.404 290.147 1.00 77.47  ? 57  THR GA CG2 1 
ATOM 9538  N N   . GLU G  2 58  ? 416.290 301.817 291.651 1.00 81.27  ? 58  GLU GA N   1 
ATOM 9539  C CA  . GLU G  2 58  ? 414.924 302.312 291.693 1.00 81.27  ? 58  GLU GA CA  1 
ATOM 9540  C C   . GLU G  2 58  ? 414.849 303.826 291.611 1.00 81.27  ? 58  GLU GA C   1 
ATOM 9541  O O   . GLU G  2 58  ? 413.752 304.359 291.423 1.00 81.27  ? 58  GLU GA O   1 
ATOM 9542  C CB  . GLU G  2 58  ? 414.203 301.849 292.955 1.00 81.27  ? 58  GLU GA CB  1 
ATOM 9543  C CG  . GLU G  2 58  ? 414.651 302.552 294.207 1.00 81.27  ? 58  GLU GA CG  1 
ATOM 9544  C CD  . GLU G  2 58  ? 413.922 302.058 295.436 1.00 81.27  ? 58  GLU GA CD  1 
ATOM 9545  O OE1 . GLU G  2 58  ? 413.105 301.124 295.307 1.00 81.27  ? 58  GLU GA OE1 1 
ATOM 9546  O OE2 . GLU G  2 58  ? 414.151 302.614 296.530 1.00 81.27  ? 58  GLU GA OE2 1 
ATOM 9547  N N   . ALA G  2 59  ? 415.966 304.535 291.776 1.00 78.79  ? 59  ALA GA N   1 
ATOM 9548  C CA  . ALA G  2 59  ? 415.959 305.949 291.427 1.00 78.79  ? 59  ALA GA CA  1 
ATOM 9549  C C   . ALA G  2 59  ? 416.142 306.135 289.931 1.00 78.79  ? 59  ALA GA C   1 
ATOM 9550  O O   . ALA G  2 59  ? 415.539 307.032 289.328 1.00 78.79  ? 59  ALA GA O   1 
ATOM 9551  C CB  . ALA G  2 59  ? 417.048 306.690 292.192 1.00 78.79  ? 59  ALA GA CB  1 
ATOM 9552  N N   . GLY G  2 60  ? 416.969 305.286 289.323 1.00 82.39  ? 60  GLY GA N   1 
ATOM 9553  C CA  . GLY G  2 60  ? 417.140 305.324 287.884 1.00 82.39  ? 60  GLY GA CA  1 
ATOM 9554  C C   . GLY G  2 60  ? 415.894 304.909 287.134 1.00 82.39  ? 60  GLY GA C   1 
ATOM 9555  O O   . GLY G  2 60  ? 415.624 305.422 286.047 1.00 82.39  ? 60  GLY GA O   1 
ATOM 9556  N N   . GLN G  2 61  ? 415.118 303.989 287.702 1.00 85.60  ? 61  GLN GA N   1 
ATOM 9557  C CA  . GLN G  2 61  ? 413.845 303.611 287.106 1.00 85.60  ? 61  GLN GA CA  1 
ATOM 9558  C C   . GLN G  2 61  ? 412.847 304.757 287.143 1.00 85.60  ? 61  GLN GA C   1 
ATOM 9559  O O   . GLN G  2 61  ? 412.066 304.922 286.204 1.00 85.60  ? 61  GLN GA O   1 
ATOM 9560  C CB  . GLN G  2 61  ? 413.282 302.393 287.830 1.00 85.60  ? 61  GLN GA CB  1 
ATOM 9561  C CG  . GLN G  2 61  ? 412.015 301.819 287.243 1.00 85.60  ? 61  GLN GA CG  1 
ATOM 9562  C CD  . GLN G  2 61  ? 411.509 300.630 288.034 1.00 85.60  ? 61  GLN GA CD  1 
ATOM 9563  O OE1 . GLN G  2 61  ? 412.074 300.270 289.065 1.00 85.60  ? 61  GLN GA OE1 1 
ATOM 9564  N NE2 . GLN G  2 61  ? 410.439 300.012 287.552 1.00 85.60  ? 61  GLN GA NE2 1 
ATOM 9565  N N   . ARG G  2 62  ? 412.865 305.569 288.199 1.00 84.28  ? 62  ARG GA N   1 
ATOM 9566  C CA  . ARG G  2 62  ? 411.945 306.699 288.263 1.00 84.28  ? 62  ARG GA CA  1 
ATOM 9567  C C   . ARG G  2 62  ? 412.398 307.845 287.376 1.00 84.28  ? 62  ARG GA C   1 
ATOM 9568  O O   . ARG G  2 62  ? 411.564 308.560 286.814 1.00 84.28  ? 62  ARG GA O   1 
ATOM 9569  C CB  . ARG G  2 62  ? 411.800 307.195 289.696 1.00 84.28  ? 62  ARG GA CB  1 
ATOM 9570  C CG  . ARG G  2 62  ? 411.047 306.267 290.611 1.00 84.28  ? 62  ARG GA CG  1 
ATOM 9571  C CD  . ARG G  2 62  ? 410.961 306.881 291.987 1.00 84.28  ? 62  ARG GA CD  1 
ATOM 9572  N NE  . ARG G  2 62  ? 410.244 306.031 292.925 1.00 84.28  ? 62  ARG GA NE  1 
ATOM 9573  C CZ  . ARG G  2 62  ? 410.826 305.101 293.670 1.00 84.28  ? 62  ARG GA CZ  1 
ATOM 9574  N NH1 . ARG G  2 62  ? 412.132 304.899 293.574 1.00 84.28  ? 62  ARG GA NH1 1 
ATOM 9575  N NH2 . ARG G  2 62  ? 410.103 304.370 294.505 1.00 84.28  ? 62  ARG GA NH2 1 
ATOM 9576  N N   . ALA G  2 63  ? 413.703 308.048 287.248 1.00 87.13  ? 63  ALA GA N   1 
ATOM 9577  C CA  . ALA G  2 63  ? 414.197 309.177 286.474 1.00 87.13  ? 63  ALA GA CA  1 
ATOM 9578  C C   . ALA G  2 63  ? 414.527 308.823 285.034 1.00 87.13  ? 63  ALA GA C   1 
ATOM 9579  O O   . ALA G  2 63  ? 414.956 309.702 284.283 1.00 87.13  ? 63  ALA GA O   1 
ATOM 9580  C CB  . ALA G  2 63  ? 415.428 309.781 287.145 1.00 87.13  ? 63  ALA GA CB  1 
ATOM 9581  N N   . ALA G  2 64  ? 414.348 307.569 284.625 1.00 88.69  ? 64  ALA GA N   1 
ATOM 9582  C CA  . ALA G  2 64  ? 414.602 307.183 283.248 1.00 88.69  ? 64  ALA GA CA  1 
ATOM 9583  C C   . ALA G  2 64  ? 413.338 306.908 282.456 1.00 88.69  ? 64  ALA GA C   1 
ATOM 9584  O O   . ALA G  2 64  ? 413.378 306.978 281.225 1.00 88.69  ? 64  ALA GA O   1 
ATOM 9585  C CB  . ALA G  2 64  ? 415.499 305.943 283.194 1.00 88.69  ? 64  ALA GA CB  1 
ATOM 9586  N N   . GLU G  2 65  ? 412.227 306.596 283.125 1.00 93.64  ? 65  GLU GA N   1 
ATOM 9587  C CA  . GLU G  2 65  ? 410.951 306.478 282.432 1.00 93.64  ? 65  GLU GA CA  1 
ATOM 9588  C C   . GLU G  2 65  ? 410.458 307.827 281.942 1.00 93.64  ? 65  GLU GA C   1 
ATOM 9589  O O   . GLU G  2 65  ? 409.692 307.889 280.974 1.00 93.64  ? 65  GLU GA O   1 
ATOM 9590  C CB  . GLU G  2 65  ? 409.903 305.863 283.352 1.00 93.64  ? 65  GLU GA CB  1 
ATOM 9591  C CG  . GLU G  2 65  ? 410.109 304.405 283.651 1.00 93.64  ? 65  GLU GA CG  1 
ATOM 9592  C CD  . GLU G  2 65  ? 409.156 303.906 284.713 1.00 93.64  ? 65  GLU GA CD  1 
ATOM 9593  O OE1 . GLU G  2 65  ? 408.428 304.736 285.294 1.00 93.64  ? 65  GLU GA OE1 1 
ATOM 9594  O OE2 . GLU G  2 65  ? 409.145 302.688 284.978 1.00 93.64  ? 65  GLU GA OE2 1 
ATOM 9595  N N   . ARG G  2 66  ? 410.880 308.907 282.604 1.00 89.27  ? 66  ARG GA N   1 
ATOM 9596  C CA  . ARG G  2 66  ? 410.438 310.248 282.240 1.00 89.27  ? 66  ARG GA CA  1 
ATOM 9597  C C   . ARG G  2 66  ? 410.919 310.643 280.849 1.00 89.27  ? 66  ARG GA C   1 
ATOM 9598  O O   . ARG G  2 66  ? 410.149 311.192 280.055 1.00 89.27  ? 66  ARG GA O   1 
ATOM 9599  C CB  . ARG G  2 66  ? 410.946 311.250 283.271 1.00 89.27  ? 66  ARG GA CB  1 
ATOM 9600  C CG  . ARG G  2 66  ? 410.478 312.668 283.045 1.00 89.27  ? 66  ARG GA CG  1 
ATOM 9601  C CD  . ARG G  2 66  ? 411.199 313.606 283.986 1.00 89.27  ? 66  ARG GA CD  1 
ATOM 9602  N NE  . ARG G  2 66  ? 410.854 315.000 283.739 1.00 89.27  ? 66  ARG GA NE  1 
ATOM 9603  C CZ  . ARG G  2 66  ? 411.491 316.025 284.291 1.00 89.27  ? 66  ARG GA CZ  1 
ATOM 9604  N NH1 . ARG G  2 66  ? 412.532 315.807 285.081 1.00 89.27  ? 66  ARG GA NH1 1 
ATOM 9605  N NH2 . ARG G  2 66  ? 411.115 317.267 284.023 1.00 89.27  ? 66  ARG GA NH2 1 
ATOM 9606  N N   . VAL G  2 67  ? 412.175 310.347 280.526 1.00 87.11  ? 67  VAL GA N   1 
ATOM 9607  C CA  . VAL G  2 67  ? 412.758 310.808 279.274 1.00 87.11  ? 67  VAL GA CA  1 
ATOM 9608  C C   . VAL G  2 67  ? 412.904 309.707 278.233 1.00 87.11  ? 67  VAL GA C   1 
ATOM 9609  O O   . VAL G  2 67  ? 412.996 310.015 277.036 1.00 87.11  ? 67  VAL GA O   1 
ATOM 9610  C CB  . VAL G  2 67  ? 414.124 311.473 279.530 1.00 87.11  ? 67  VAL GA CB  1 
ATOM 9611  C CG1 . VAL G  2 67  ? 413.946 312.644 280.449 1.00 87.11  ? 67  VAL GA CG1 1 
ATOM 9612  C CG2 . VAL G  2 67  ? 415.097 310.489 280.136 1.00 87.11  ? 67  VAL GA CG2 1 
ATOM 9613  N N   . GLY G  2 68  ? 412.916 308.444 278.641 1.00 90.17  ? 68  GLY GA N   1 
ATOM 9614  C CA  . GLY G  2 68  ? 413.216 307.382 277.708 1.00 90.17  ? 68  GLY GA CA  1 
ATOM 9615  C C   . GLY G  2 68  ? 412.313 306.181 277.851 1.00 90.17  ? 68  GLY GA C   1 
ATOM 9616  O O   . GLY G  2 68  ? 411.179 306.294 278.322 1.00 90.17  ? 68  GLY GA O   1 
ATOM 9617  N N   . GLU G  2 69  ? 412.813 305.020 277.446 1.00 87.86  ? 69  GLU GA N   1 
ATOM 9618  C CA  . GLU G  2 69  ? 412.019 303.799 277.391 1.00 87.86  ? 69  GLU GA CA  1 
ATOM 9619  C C   . GLU G  2 69  ? 412.768 302.718 278.160 1.00 87.86  ? 69  GLU GA C   1 
ATOM 9620  O O   . GLU G  2 69  ? 413.723 302.129 277.648 1.00 87.86  ? 69  GLU GA O   1 
ATOM 9621  C CB  . GLU G  2 69  ? 411.760 303.399 275.946 1.00 87.86  ? 69  GLU GA CB  1 
ATOM 9622  C CG  . GLU G  2 69  ? 410.885 302.184 275.769 1.00 87.86  ? 69  GLU GA CG  1 
ATOM 9623  C CD  . GLU G  2 69  ? 410.524 301.949 274.318 1.00 87.86  ? 69  GLU GA CD  1 
ATOM 9624  O OE1 . GLU G  2 69  ? 410.920 302.772 273.470 1.00 87.86  ? 69  GLU GA OE1 1 
ATOM 9625  O OE2 . GLU G  2 69  ? 409.859 300.936 274.020 1.00 87.86  ? 69  GLU GA OE2 1 
ATOM 9626  N N   . VAL G  2 70  ? 412.334 302.467 279.390 1.00 83.60  ? 70  VAL GA N   1 
ATOM 9627  C CA  . VAL G  2 70  ? 412.988 301.497 280.260 1.00 83.60  ? 70  VAL GA CA  1 
ATOM 9628  C C   . VAL G  2 70  ? 412.508 300.101 279.896 1.00 83.60  ? 70  VAL GA C   1 
ATOM 9629  O O   . VAL G  2 70  ? 411.310 299.814 279.952 1.00 83.60  ? 70  VAL GA O   1 
ATOM 9630  C CB  . VAL G  2 70  ? 412.700 301.805 281.732 1.00 83.60  ? 70  VAL GA CB  1 
ATOM 9631  C CG1 . VAL G  2 70  ? 413.244 300.713 282.598 1.00 83.60  ? 70  VAL GA CG1 1 
ATOM 9632  C CG2 . VAL G  2 70  ? 413.306 303.125 282.110 1.00 83.60  ? 70  VAL GA CG2 1 
ATOM 9633  N N   . VAL G  2 71  ? 413.442 299.223 279.544 1.00 82.10  ? 71  VAL GA N   1 
ATOM 9634  C CA  . VAL G  2 71  ? 413.091 297.889 279.087 1.00 82.10  ? 71  VAL GA CA  1 
ATOM 9635  C C   . VAL G  2 71  ? 413.160 296.904 280.244 1.00 82.10  ? 71  VAL GA C   1 
ATOM 9636  O O   . VAL G  2 71  ? 412.180 296.214 280.538 1.00 82.10  ? 71  VAL GA O   1 
ATOM 9637  C CB  . VAL G  2 71  ? 414.008 297.459 277.933 1.00 82.10  ? 71  VAL GA CB  1 
ATOM 9638  C CG1 . VAL G  2 71  ? 413.705 296.032 277.521 1.00 82.10  ? 71  VAL GA CG1 1 
ATOM 9639  C CG2 . VAL G  2 71  ? 413.844 298.412 276.762 1.00 82.10  ? 71  VAL GA CG2 1 
ATOM 9640  N N   . ALA G  2 72  ? 414.311 296.829 280.911 1.00 78.19  ? 72  ALA GA N   1 
ATOM 9641  C CA  . ALA G  2 72  ? 414.484 295.875 281.998 1.00 78.19  ? 72  ALA GA CA  1 
ATOM 9642  C C   . ALA G  2 72  ? 415.451 296.425 283.034 1.00 78.19  ? 72  ALA GA C   1 
ATOM 9643  O O   . ALA G  2 72  ? 416.559 296.845 282.693 1.00 78.19  ? 72  ALA GA O   1 
ATOM 9644  C CB  . ALA G  2 72  ? 414.988 294.530 281.473 1.00 78.19  ? 72  ALA GA CB  1 
ATOM 9645  N N   . VAL G  2 73  ? 415.025 296.413 284.293 1.00 74.59  ? 73  VAL GA N   1 
ATOM 9646  C CA  . VAL G  2 73  ? 415.851 296.797 285.430 1.00 74.59  ? 73  VAL GA CA  1 
ATOM 9647  C C   . VAL G  2 73  ? 415.924 295.610 286.370 1.00 74.59  ? 73  VAL GA C   1 
ATOM 9648  O O   . VAL G  2 73  ? 414.886 295.092 286.795 1.00 74.59  ? 73  VAL GA O   1 
ATOM 9649  C CB  . VAL G  2 73  ? 415.276 298.017 286.167 1.00 74.59  ? 73  VAL GA CB  1 
ATOM 9650  C CG1 . VAL G  2 73  ? 416.060 298.285 287.430 1.00 74.59  ? 73  VAL GA CG1 1 
ATOM 9651  C CG2 . VAL G  2 73  ? 415.309 299.221 285.279 1.00 74.59  ? 73  VAL GA CG2 1 
ATOM 9652  N N   . HIS G  2 74  ? 417.136 295.178 286.699 1.00 71.28  ? 74  HIS GA N   1 
ATOM 9653  C CA  . HIS G  2 74  ? 417.257 294.093 287.654 1.00 71.28  ? 74  HIS GA CA  1 
ATOM 9654  C C   . HIS G  2 74  ? 418.524 294.276 288.467 1.00 71.28  ? 74  HIS GA C   1 
ATOM 9655  O O   . HIS G  2 74  ? 419.491 294.884 288.008 1.00 71.28  ? 74  HIS GA O   1 
ATOM 9656  C CB  . HIS G  2 74  ? 417.260 292.727 286.971 1.00 71.28  ? 74  HIS GA CB  1 
ATOM 9657  C CG  . HIS G  2 74  ? 417.078 291.589 287.920 1.00 71.28  ? 74  HIS GA CG  1 
ATOM 9658  N ND1 . HIS G  2 74  ? 415.869 291.317 288.522 1.00 71.28  ? 74  HIS GA ND1 1 
ATOM 9659  C CD2 . HIS G  2 74  ? 417.952 290.675 288.400 1.00 71.28  ? 74  HIS GA CD2 1 
ATOM 9660  C CE1 . HIS G  2 74  ? 416.003 290.274 289.320 1.00 71.28  ? 74  HIS GA CE1 1 
ATOM 9661  N NE2 . HIS G  2 74  ? 417.257 289.864 289.263 1.00 71.28  ? 74  HIS GA NE2 1 
ATOM 9662  N N   . VAL G  2 75  ? 418.504 293.739 289.681 1.00 70.12  ? 75  VAL GA N   1 
ATOM 9663  C CA  . VAL G  2 75  ? 419.607 293.843 290.621 1.00 70.12  ? 75  VAL GA CA  1 
ATOM 9664  C C   . VAL G  2 75  ? 420.060 292.445 290.993 1.00 70.12  ? 75  VAL GA C   1 
ATOM 9665  O O   . VAL G  2 75  ? 419.271 291.656 291.525 1.00 70.12  ? 75  VAL GA O   1 
ATOM 9666  C CB  . VAL G  2 75  ? 419.204 294.614 291.878 1.00 70.12  ? 75  VAL GA CB  1 
ATOM 9667  C CG1 . VAL G  2 75  ? 420.308 294.537 292.898 1.00 70.12  ? 75  VAL GA CG1 1 
ATOM 9668  C CG2 . VAL G  2 75  ? 418.904 296.039 291.527 1.00 70.12  ? 75  VAL GA CG2 1 
ATOM 9669  N N   . ILE G  2 76  ? 421.326 292.142 290.731 1.00 69.44  ? 76  ILE GA N   1 
ATOM 9670  C CA  . ILE G  2 76  ? 421.938 290.890 291.161 1.00 69.44  ? 76  ILE GA CA  1 
ATOM 9671  C C   . ILE G  2 76  ? 422.738 291.181 292.427 1.00 69.44  ? 76  ILE GA C   1 
ATOM 9672  O O   . ILE G  2 76  ? 423.744 291.905 292.357 1.00 69.44  ? 76  ILE GA O   1 
ATOM 9673  C CB  . ILE G  2 76  ? 422.819 290.286 290.064 1.00 69.44  ? 76  ILE GA CB  1 
ATOM 9674  C CG1 . ILE G  2 76  ? 421.948 289.848 288.898 1.00 69.44  ? 76  ILE GA CG1 1 
ATOM 9675  C CG2 . ILE G  2 76  ? 423.588 289.111 290.597 1.00 69.44  ? 76  ILE GA CG2 1 
ATOM 9676  C CD1 . ILE G  2 76  ? 422.724 289.470 287.696 1.00 69.44  ? 76  ILE GA CD1 1 
ATOM 9677  N N   . PRO G  2 77  ? 422.325 290.675 293.589 1.00 68.15  ? 77  PRO GA N   1 
ATOM 9678  C CA  . PRO G  2 77  ? 423.025 291.037 294.825 1.00 68.15  ? 77  PRO GA CA  1 
ATOM 9679  C C   . PRO G  2 77  ? 424.388 290.398 294.965 1.00 68.15  ? 77  PRO GA C   1 
ATOM 9680  O O   . PRO G  2 77  ? 425.238 290.946 295.676 1.00 68.15  ? 77  PRO GA O   1 
ATOM 9681  C CB  . PRO G  2 77  ? 422.068 290.554 295.917 1.00 68.15  ? 77  PRO GA CB  1 
ATOM 9682  C CG  . PRO G  2 77  ? 420.749 290.503 295.257 1.00 68.15  ? 77  PRO GA CG  1 
ATOM 9683  C CD  . PRO G  2 77  ? 421.020 290.066 293.864 1.00 68.15  ? 77  PRO GA CD  1 
ATOM 9684  N N   . ARG G  2 78  ? 424.632 289.257 294.326 1.00 72.74  ? 78  ARG GA N   1 
ATOM 9685  C CA  . ARG G  2 78  ? 425.950 288.627 294.374 1.00 72.74  ? 78  ARG GA CA  1 
ATOM 9686  C C   . ARG G  2 78  ? 426.131 287.796 293.125 1.00 72.74  ? 78  ARG GA C   1 
ATOM 9687  O O   . ARG G  2 78  ? 425.721 286.630 293.072 1.00 72.74  ? 78  ARG GA O   1 
ATOM 9688  C CB  . ARG G  2 78  ? 426.130 287.762 295.618 1.00 72.74  ? 78  ARG GA CB  1 
ATOM 9689  C CG  . ARG G  2 78  ? 427.562 287.312 295.821 1.00 72.74  ? 78  ARG GA CG  1 
ATOM 9690  C CD  . ARG G  2 78  ? 427.719 286.446 297.053 1.00 72.74  ? 78  ARG GA CD  1 
ATOM 9691  N NE  . ARG G  2 78  ? 427.198 285.098 296.865 1.00 72.74  ? 78  ARG GA NE  1 
ATOM 9692  C CZ  . ARG G  2 78  ? 427.056 284.218 297.850 1.00 72.74  ? 78  ARG GA CZ  1 
ATOM 9693  N NH1 . ARG G  2 78  ? 427.381 284.559 299.086 1.00 72.74  ? 78  ARG GA NH1 1 
ATOM 9694  N NH2 . ARG G  2 78  ? 426.584 283.005 297.605 1.00 72.74  ? 78  ARG GA NH2 1 
ATOM 9695  N N   . PRO G  2 79  ? 426.738 288.360 292.090 1.00 71.52  ? 79  PRO GA N   1 
ATOM 9696  C CA  . PRO G  2 79  ? 427.053 287.565 290.907 1.00 71.52  ? 79  PRO GA CA  1 
ATOM 9697  C C   . PRO G  2 79  ? 428.270 286.699 291.146 1.00 71.52  ? 79  PRO GA C   1 
ATOM 9698  O O   . PRO G  2 79  ? 429.162 287.037 291.925 1.00 71.52  ? 79  PRO GA O   1 
ATOM 9699  C CB  . PRO G  2 79  ? 427.340 288.624 289.841 1.00 71.52  ? 79  PRO GA CB  1 
ATOM 9700  C CG  . PRO G  2 79  ? 427.854 289.747 290.604 1.00 71.52  ? 79  PRO GA CG  1 
ATOM 9701  C CD  . PRO G  2 79  ? 427.121 289.765 291.910 1.00 71.52  ? 79  PRO GA CD  1 
ATOM 9702  N N   . HIS G  2 80  ? 428.290 285.566 290.459 1.00 78.08  ? 80  HIS GA N   1 
ATOM 9703  C CA  . HIS G  2 80  ? 429.414 284.658 290.558 1.00 78.08  ? 80  HIS GA CA  1 
ATOM 9704  C C   . HIS G  2 80  ? 430.628 285.267 289.860 1.00 78.08  ? 80  HIS GA C   1 
ATOM 9705  O O   . HIS G  2 80  ? 430.505 286.147 289.007 1.00 78.08  ? 80  HIS GA O   1 
ATOM 9706  C CB  . HIS G  2 80  ? 429.036 283.304 289.958 1.00 78.08  ? 80  HIS GA CB  1 
ATOM 9707  C CG  . HIS G  2 80  ? 430.027 282.219 290.230 1.00 78.08  ? 80  HIS GA CG  1 
ATOM 9708  N ND1 . HIS G  2 80  ? 431.082 281.950 289.387 1.00 78.08  ? 80  HIS GA ND1 1 
ATOM 9709  C CD2 . HIS G  2 80  ? 430.132 281.346 291.257 1.00 78.08  ? 80  HIS GA CD2 1 
ATOM 9710  C CE1 . HIS G  2 80  ? 431.789 280.950 289.878 1.00 78.08  ? 80  HIS GA CE1 1 
ATOM 9711  N NE2 . HIS G  2 80  ? 431.235 280.566 291.013 1.00 78.08  ? 80  HIS GA NE2 1 
ATOM 9712  N N   . VAL G  2 81  ? 431.818 284.807 290.256 1.00 77.72  ? 81  VAL GA N   1 
ATOM 9713  C CA  . VAL G  2 81  ? 433.052 285.399 289.755 1.00 77.72  ? 81  VAL GA CA  1 
ATOM 9714  C C   . VAL G  2 81  ? 433.268 285.087 288.276 1.00 77.72  ? 81  VAL GA C   1 
ATOM 9715  O O   . VAL G  2 81  ? 433.970 285.834 287.586 1.00 77.72  ? 81  VAL GA O   1 
ATOM 9716  C CB  . VAL G  2 81  ? 434.233 284.936 290.635 1.00 77.72  ? 81  VAL GA CB  1 
ATOM 9717  C CG1 . VAL G  2 81  ? 434.543 283.466 290.419 1.00 77.72  ? 81  VAL GA CG1 1 
ATOM 9718  C CG2 . VAL G  2 81  ? 435.471 285.809 290.438 1.00 77.72  ? 81  VAL GA CG2 1 
ATOM 9719  N N   . ASN G  2 82  ? 432.639 284.033 287.753 1.00 78.53  ? 82  ASN GA N   1 
ATOM 9720  C CA  . ASN G  2 82  ? 432.724 283.756 286.324 1.00 78.53  ? 82  ASN GA CA  1 
ATOM 9721  C C   . ASN G  2 82  ? 431.963 284.800 285.518 1.00 78.53  ? 82  ASN GA C   1 
ATOM 9722  O O   . ASN G  2 82  ? 432.350 285.112 284.386 1.00 78.53  ? 82  ASN GA O   1 
ATOM 9723  C CB  . ASN G  2 82  ? 432.187 282.354 286.042 1.00 78.53  ? 82  ASN GA CB  1 
ATOM 9724  C CG  . ASN G  2 82  ? 432.782 281.727 284.790 1.00 78.53  ? 82  ASN GA CG  1 
ATOM 9725  O OD1 . ASN G  2 82  ? 432.673 280.519 284.594 1.00 78.53  ? 82  ASN GA OD1 1 
ATOM 9726  N ND2 . ASN G  2 82  ? 433.422 282.532 283.950 1.00 78.53  ? 82  ASN GA ND2 1 
ATOM 9727  N N   . VAL G  2 83  ? 430.896 285.354 286.092 1.00 77.98  ? 83  VAL GA N   1 
ATOM 9728  C CA  . VAL G  2 83  ? 430.161 286.426 285.436 1.00 77.98  ? 83  VAL GA CA  1 
ATOM 9729  C C   . VAL G  2 83  ? 431.006 287.694 285.387 1.00 77.98  ? 83  VAL GA C   1 
ATOM 9730  O O   . VAL G  2 83  ? 430.990 288.430 284.394 1.00 77.98  ? 83  VAL GA O   1 
ATOM 9731  C CB  . VAL G  2 83  ? 428.816 286.642 286.155 1.00 77.98  ? 83  VAL GA CB  1 
ATOM 9732  C CG1 . VAL G  2 83  ? 428.043 287.802 285.560 1.00 77.98  ? 83  VAL GA CG1 1 
ATOM 9733  C CG2 . VAL G  2 83  ? 427.983 285.378 286.094 1.00 77.98  ? 83  VAL GA CG2 1 
ATOM 9734  N N   . ASP G  2 84  ? 431.790 287.952 286.437 1.00 81.71  ? 84  ASP GA N   1 
ATOM 9735  C CA  . ASP G  2 84  ? 432.734 289.064 286.383 1.00 81.71  ? 84  ASP GA CA  1 
ATOM 9736  C C   . ASP G  2 84  ? 433.882 288.784 285.426 1.00 81.71  ? 84  ASP GA C   1 
ATOM 9737  O O   . ASP G  2 84  ? 434.458 289.721 284.864 1.00 81.71  ? 84  ASP GA O   1 
ATOM 9738  C CB  . ASP G  2 84  ? 433.305 289.366 287.766 1.00 81.71  ? 84  ASP GA CB  1 
ATOM 9739  C CG  . ASP G  2 84  ? 432.302 290.020 288.678 1.00 81.71  ? 84  ASP GA CG  1 
ATOM 9740  O OD1 . ASP G  2 84  ? 431.376 290.680 288.161 1.00 81.71  ? 84  ASP GA OD1 1 
ATOM 9741  O OD2 . ASP G  2 84  ? 432.450 289.893 289.912 1.00 81.71  ? 84  ASP GA OD2 1 
ATOM 9742  N N   . ALA G  2 85  ? 434.240 287.517 285.241 1.00 78.37  ? 85  ALA GA N   1 
ATOM 9743  C CA  . ALA G  2 85  ? 435.380 287.197 284.393 1.00 78.37  ? 85  ALA GA CA  1 
ATOM 9744  C C   . ALA G  2 85  ? 435.020 287.310 282.919 1.00 78.37  ? 85  ALA GA C   1 
ATOM 9745  O O   . ALA G  2 85  ? 435.603 288.115 282.186 1.00 78.37  ? 85  ALA GA O   1 
ATOM 9746  C CB  . ALA G  2 85  ? 435.899 285.796 284.715 1.00 78.37  ? 85  ALA GA CB  1 
ATOM 9747  N N   . ALA G  2 86  ? 434.045 286.527 282.471 1.00 76.87  ? 86  ALA GA N   1 
ATOM 9748  C CA  . ALA G  2 86  ? 433.786 286.407 281.043 1.00 76.87  ? 86  ALA GA CA  1 
ATOM 9749  C C   . ALA G  2 86  ? 432.896 287.505 280.486 1.00 76.87  ? 86  ALA GA C   1 
ATOM 9750  O O   . ALA G  2 86  ? 432.530 287.436 279.312 1.00 76.87  ? 86  ALA GA O   1 
ATOM 9751  C CB  . ALA G  2 86  ? 433.163 285.046 280.734 1.00 76.87  ? 86  ALA GA CB  1 
ATOM 9752  N N   . LEU G  2 87  ? 432.540 288.506 281.277 1.00 73.89  ? 87  LEU GA N   1 
ATOM 9753  C CA  . LEU G  2 87  ? 431.700 289.581 280.783 1.00 73.89  ? 87  LEU GA CA  1 
ATOM 9754  C C   . LEU G  2 87  ? 432.298 290.927 281.163 1.00 73.89  ? 87  LEU GA C   1 
ATOM 9755  O O   . LEU G  2 87  ? 432.923 291.054 282.219 1.00 73.89  ? 87  LEU GA O   1 
ATOM 9756  C CB  . LEU G  2 87  ? 430.282 289.468 281.353 1.00 73.89  ? 87  LEU GA CB  1 
ATOM 9757  C CG  . LEU G  2 87  ? 429.420 288.258 281.032 1.00 73.89  ? 87  LEU GA CG  1 
ATOM 9758  C CD1 . LEU G  2 87  ? 428.147 288.342 281.816 1.00 73.89  ? 87  LEU GA CD1 1 
ATOM 9759  C CD2 . LEU G  2 87  ? 429.100 288.226 279.577 1.00 73.89  ? 87  LEU GA CD2 1 
ATOM 9760  N N   . PRO G  2 88  ? 432.130 291.950 280.323 1.00 73.43  ? 88  PRO GA N   1 
ATOM 9761  C CA  . PRO G  2 88  ? 432.629 293.297 280.676 1.00 73.43  ? 88  PRO GA CA  1 
ATOM 9762  C C   . PRO G  2 88  ? 431.749 293.995 281.709 1.00 73.43  ? 88  PRO GA C   1 
ATOM 9763  O O   . PRO G  2 88  ? 430.856 294.782 281.412 1.00 73.43  ? 88  PRO GA O   1 
ATOM 9764  C CB  . PRO G  2 88  ? 432.616 294.022 279.330 1.00 73.43  ? 88  PRO GA CB  1 
ATOM 9765  C CG  . PRO G  2 88  ? 431.555 293.340 278.552 1.00 73.43  ? 88  PRO GA CG  1 
ATOM 9766  C CD  . PRO G  2 88  ? 431.601 291.901 278.951 1.00 73.43  ? 88  PRO GA CD  1 
ATOM 9767  N N   . LEU G  2 89  ? 432.002 293.687 282.979 1.00 71.99  ? 89  LEU GA N   1 
ATOM 9768  C CA  . LEU G  2 89  ? 431.151 294.135 284.075 1.00 71.99  ? 89  LEU GA CA  1 
ATOM 9769  C C   . LEU G  2 89  ? 431.892 294.984 285.097 1.00 71.99  ? 89  LEU GA C   1 
ATOM 9770  O O   . LEU G  2 89  ? 431.416 295.141 286.223 1.00 71.99  ? 89  LEU GA O   1 
ATOM 9771  C CB  . LEU G  2 89  ? 430.507 292.934 284.763 1.00 71.99  ? 89  LEU GA CB  1 
ATOM 9772  C CG  . LEU G  2 89  ? 429.084 292.563 284.361 1.00 71.99  ? 89  LEU GA CG  1 
ATOM 9773  C CD1 . LEU G  2 89  ? 428.233 293.656 284.849 1.00 71.99  ? 89  LEU GA CD1 1 
ATOM 9774  C CD2 . LEU G  2 89  ? 428.875 292.432 282.880 1.00 71.99  ? 89  LEU GA CD2 1 
ATOM 9775  N N   . GLY G  2 90  ? 433.049 295.531 284.739 1.00 79.27  ? 90  GLY GA N   1 
ATOM 9776  C CA  . GLY G  2 90  ? 433.768 296.409 285.636 1.00 79.27  ? 90  GLY GA CA  1 
ATOM 9777  C C   . GLY G  2 90  ? 434.486 295.737 286.784 1.00 79.27  ? 90  GLY GA C   1 
ATOM 9778  O O   . GLY G  2 90  ? 435.055 296.437 287.628 1.00 79.27  ? 90  GLY GA O   1 
ATOM 9779  N N   . ARG G  2 91  ? 434.472 294.410 286.856 1.00 79.99  ? 91  ARG GA N   1 
ATOM 9780  C CA  . ARG G  2 91  ? 435.211 293.647 287.854 1.00 79.99  ? 91  ARG GA CA  1 
ATOM 9781  C C   . ARG G  2 91  ? 436.031 292.563 287.181 1.00 79.99  ? 91  ARG GA C   1 
ATOM 9782  O O   . ARG G  2 91  ? 436.026 291.398 287.580 1.00 79.99  ? 91  ARG GA O   1 
ATOM 9783  C CB  . ARG G  2 91  ? 434.278 293.044 288.894 1.00 79.99  ? 91  ARG GA CB  1 
ATOM 9784  C CG  . ARG G  2 91  ? 433.655 294.070 289.798 1.00 79.99  ? 91  ARG GA CG  1 
ATOM 9785  C CD  . ARG G  2 91  ? 434.673 294.640 290.758 1.00 79.99  ? 91  ARG GA CD  1 
ATOM 9786  N NE  . ARG G  2 91  ? 434.063 295.585 291.683 1.00 79.99  ? 91  ARG GA NE  1 
ATOM 9787  C CZ  . ARG G  2 91  ? 434.001 296.892 291.467 1.00 79.99  ? 91  ARG GA CZ  1 
ATOM 9788  N NH1 . ARG G  2 91  ? 434.524 297.406 290.365 1.00 79.99  ? 91  ARG GA NH1 1 
ATOM 9789  N NH2 . ARG G  2 91  ? 433.425 297.683 292.356 1.00 79.99  ? 91  ARG GA NH2 1 
ATOM 9790  N N   . THR G  2 92  ? 436.734 292.937 286.135 1.00 84.15  ? 92  THR GA N   1 
ATOM 9791  C CA  . THR G  2 92  ? 437.606 291.999 285.451 1.00 84.15  ? 92  THR GA CA  1 
ATOM 9792  C C   . THR G  2 92  ? 438.944 291.930 286.180 1.00 84.15  ? 92  THR GA C   1 
ATOM 9793  O O   . THR G  2 92  ? 439.513 292.975 286.507 1.00 84.15  ? 92  THR GA O   1 
ATOM 9794  C CB  . THR G  2 92  ? 437.802 292.428 284.002 1.00 84.15  ? 92  THR GA CB  1 
ATOM 9795  O OG1 . THR G  2 92  ? 436.526 292.510 283.360 1.00 84.15  ? 92  THR GA OG1 1 
ATOM 9796  C CG2 . THR G  2 92  ? 438.656 291.428 283.247 1.00 84.15  ? 92  THR GA CG2 1 
ATOM 9797  N N   . PRO G  2 93  ? 439.460 290.727 286.481 1.00 87.10  ? 93  PRO GA N   1 
ATOM 9798  C CA  . PRO G  2 93  ? 440.755 290.563 287.155 1.00 87.10  ? 93  PRO GA CA  1 
ATOM 9799  C C   . PRO G  2 93  ? 441.948 291.038 286.328 1.00 87.10  ? 93  PRO GA C   1 
ATOM 9800  O O   . PRO G  2 93  ? 441.820 291.224 285.119 1.00 87.10  ? 93  PRO GA O   1 
ATOM 9801  C CB  . PRO G  2 93  ? 440.838 289.052 287.384 1.00 87.10  ? 93  PRO GA CB  1 
ATOM 9802  C CG  . PRO G  2 93  ? 439.428 288.588 287.374 1.00 87.10  ? 93  PRO GA CG  1 
ATOM 9803  C CD  . PRO G  2 93  ? 438.743 289.445 286.367 1.00 87.10  ? 93  PRO GA CD  1 
ATOM 9804  N N   . ALA H  2 2   ? 431.145 318.977 285.235 1.00 80.77  ? 2   ALA GB N   1 
ATOM 9805  C CA  . ALA H  2 2   ? 431.533 320.378 285.165 1.00 80.77  ? 2   ALA GB CA  1 
ATOM 9806  C C   . ALA H  2 2   ? 430.419 321.200 284.534 1.00 80.77  ? 2   ALA GB C   1 
ATOM 9807  O O   . ALA H  2 2   ? 429.515 321.663 285.223 1.00 80.77  ? 2   ALA GB O   1 
ATOM 9808  C CB  . ALA H  2 2   ? 432.825 320.536 284.381 1.00 80.77  ? 2   ALA GB CB  1 
ATOM 9809  N N   . ASP H  2 3   ? 430.487 321.376 283.220 1.00 79.96  ? 3   ASP GB N   1 
ATOM 9810  C CA  . ASP H  2 3   ? 429.440 322.096 282.520 1.00 79.96  ? 3   ASP GB CA  1 
ATOM 9811  C C   . ASP H  2 3   ? 428.198 321.226 282.389 1.00 79.96  ? 3   ASP GB C   1 
ATOM 9812  O O   . ASP H  2 3   ? 428.237 320.007 282.559 1.00 79.96  ? 3   ASP GB O   1 
ATOM 9813  C CB  . ASP H  2 3   ? 429.913 322.530 281.137 1.00 79.96  ? 3   ASP GB CB  1 
ATOM 9814  C CG  . ASP H  2 3   ? 430.960 323.614 281.195 1.00 79.96  ? 3   ASP GB CG  1 
ATOM 9815  O OD1 . ASP H  2 3   ? 430.938 324.407 282.159 1.00 79.96  ? 3   ASP GB OD1 1 
ATOM 9816  O OD2 . ASP H  2 3   ? 431.806 323.672 280.278 1.00 79.96  ? 3   ASP GB OD2 1 
ATOM 9817  N N   . ALA H  2 4   ? 427.083 321.875 282.082 1.00 76.42  ? 4   ALA GB N   1 
ATOM 9818  C CA  . ALA H  2 4   ? 425.836 321.171 281.857 1.00 76.42  ? 4   ALA GB CA  1 
ATOM 9819  C C   . ALA H  2 4   ? 425.871 320.428 280.528 1.00 76.42  ? 4   ALA GB C   1 
ATOM 9820  O O   . ALA H  2 4   ? 426.694 320.694 279.653 1.00 76.42  ? 4   ALA GB O   1 
ATOM 9821  C CB  . ALA H  2 4   ? 424.663 322.140 281.879 1.00 76.42  ? 4   ALA GB CB  1 
ATOM 9822  N N   . LEU H  2 5   ? 424.922 319.516 280.371 1.00 73.52  ? 5   LEU GB N   1 
ATOM 9823  C CA  . LEU H  2 5   ? 424.971 318.499 279.336 1.00 73.52  ? 5   LEU GB CA  1 
ATOM 9824  C C   . LEU H  2 5   ? 423.613 318.380 278.670 1.00 73.52  ? 5   LEU GB C   1 
ATOM 9825  O O   . LEU H  2 5   ? 422.611 318.167 279.354 1.00 73.52  ? 5   LEU GB O   1 
ATOM 9826  C CB  . LEU H  2 5   ? 425.370 317.168 279.958 1.00 73.52  ? 5   LEU GB CB  1 
ATOM 9827  C CG  . LEU H  2 5   ? 425.503 315.992 279.025 1.00 73.52  ? 5   LEU GB CG  1 
ATOM 9828  C CD1 . LEU H  2 5   ? 426.597 316.308 278.054 1.00 73.52  ? 5   LEU GB CD1 1 
ATOM 9829  C CD2 . LEU H  2 5   ? 425.833 314.770 279.847 1.00 73.52  ? 5   LEU GB CD2 1 
ATOM 9830  N N   . GLY H  2 6   ? 423.571 318.516 277.352 1.00 71.68  ? 6   GLY GB N   1 
ATOM 9831  C CA  . GLY H  2 6   ? 422.331 318.383 276.619 1.00 71.68  ? 6   GLY GB CA  1 
ATOM 9832  C C   . GLY H  2 6   ? 422.504 317.402 275.482 1.00 71.68  ? 6   GLY GB C   1 
ATOM 9833  O O   . GLY H  2 6   ? 423.594 317.234 274.941 1.00 71.68  ? 6   GLY GB O   1 
ATOM 9834  N N   . MET H  2 7   ? 421.406 316.754 275.118 1.00 74.19  ? 7   MET GB N   1 
ATOM 9835  C CA  . MET H  2 7   ? 421.496 315.690 274.134 1.00 74.19  ? 7   MET GB CA  1 
ATOM 9836  C C   . MET H  2 7   ? 420.174 315.504 273.416 1.00 74.19  ? 7   MET GB C   1 
ATOM 9837  O O   . MET H  2 7   ? 419.114 315.470 274.045 1.00 74.19  ? 7   MET GB O   1 
ATOM 9838  C CB  . MET H  2 7   ? 421.951 314.393 274.802 1.00 74.19  ? 7   MET GB CB  1 
ATOM 9839  C CG  . MET H  2 7   ? 421.202 314.034 276.056 1.00 74.19  ? 7   MET GB CG  1 
ATOM 9840  S SD  . MET H  2 7   ? 421.977 312.614 276.821 1.00 74.19  ? 7   MET GB SD  1 
ATOM 9841  C CE  . MET H  2 7   ? 423.557 313.337 277.212 1.00 74.19  ? 7   MET GB CE  1 
ATOM 9842  N N   . ILE H  2 8   ? 420.249 315.398 272.094 1.00 74.67  ? 8   ILE GB N   1 
ATOM 9843  C CA  . ILE H  2 8   ? 419.079 315.189 271.256 1.00 74.67  ? 8   ILE GB CA  1 
ATOM 9844  C C   . ILE H  2 8   ? 419.251 313.870 270.536 1.00 74.67  ? 8   ILE GB C   1 
ATOM 9845  O O   . ILE H  2 8   ? 420.266 313.653 269.867 1.00 74.67  ? 8   ILE GB O   1 
ATOM 9846  C CB  . ILE H  2 8   ? 418.881 316.321 270.241 1.00 74.67  ? 8   ILE GB CB  1 
ATOM 9847  C CG1 . ILE H  2 8   ? 418.853 317.665 270.948 1.00 74.67  ? 8   ILE GB CG1 1 
ATOM 9848  C CG2 . ILE H  2 8   ? 417.587 316.117 269.514 1.00 74.67  ? 8   ILE GB CG2 1 
ATOM 9849  C CD1 . ILE H  2 8   ? 417.782 317.797 271.966 1.00 74.67  ? 8   ILE GB CD1 1 
ATOM 9850  N N   . GLU H  2 9   ? 418.261 312.996 270.665 1.00 80.59  ? 9   GLU GB N   1 
ATOM 9851  C CA  . GLU H  2 9   ? 418.281 311.700 270.014 1.00 80.59  ? 9   GLU GB CA  1 
ATOM 9852  C C   . GLU H  2 9   ? 417.254 311.674 268.896 1.00 80.59  ? 9   GLU GB C   1 
ATOM 9853  O O   . GLU H  2 9   ? 416.085 312.018 269.104 1.00 80.59  ? 9   GLU GB O   1 
ATOM 9854  C CB  . GLU H  2 9   ? 418.007 310.581 271.008 1.00 80.59  ? 9   GLU GB CB  1 
ATOM 9855  C CG  . GLU H  2 9   ? 418.058 309.233 270.367 1.00 80.59  ? 9   GLU GB CG  1 
ATOM 9856  C CD  . GLU H  2 9   ? 417.886 308.114 271.351 1.00 80.59  ? 9   GLU GB CD  1 
ATOM 9857  O OE1 . GLU H  2 9   ? 417.745 308.398 272.556 1.00 80.59  ? 9   GLU GB OE1 1 
ATOM 9858  O OE2 . GLU H  2 9   ? 417.883 306.948 270.911 1.00 80.59  ? 9   GLU GB OE2 1 
ATOM 9859  N N   . VAL H  2 10  ? 417.704 311.292 267.709 1.00 77.58  ? 10  VAL GB N   1 
ATOM 9860  C CA  . VAL H  2 10  ? 416.863 311.208 266.527 1.00 77.58  ? 10  VAL GB CA  1 
ATOM 9861  C C   . VAL H  2 10  ? 417.058 309.827 265.927 1.00 77.58  ? 10  VAL GB C   1 
ATOM 9862  O O   . VAL H  2 10  ? 418.195 309.360 265.800 1.00 77.58  ? 10  VAL GB O   1 
ATOM 9863  C CB  . VAL H  2 10  ? 417.217 312.297 265.495 1.00 77.58  ? 10  VAL GB CB  1 
ATOM 9864  C CG1 . VAL H  2 10  ? 416.344 312.179 264.264 1.00 77.58  ? 10  VAL GB CG1 1 
ATOM 9865  C CG2 . VAL H  2 10  ? 417.082 313.678 266.088 1.00 77.58  ? 10  VAL GB CG2 1 
ATOM 9866  N N   . ARG H  2 11  ? 415.960 309.159 265.589 1.00 75.79  ? 11  ARG GB N   1 
ATOM 9867  C CA  . ARG H  2 11  ? 416.065 307.963 264.761 1.00 75.79  ? 11  ARG GB CA  1 
ATOM 9868  C C   . ARG H  2 11  ? 416.196 308.440 263.325 1.00 75.79  ? 11  ARG GB C   1 
ATOM 9869  O O   . ARG H  2 11  ? 415.214 308.594 262.600 1.00 75.79  ? 11  ARG GB O   1 
ATOM 9870  C CB  . ARG H  2 11  ? 414.871 307.040 264.952 1.00 75.79  ? 11  ARG GB CB  1 
ATOM 9871  C CG  . ARG H  2 11  ? 415.044 305.720 264.225 1.00 75.79  ? 11  ARG GB CG  1 
ATOM 9872  C CD  . ARG H  2 11  ? 413.976 304.714 264.576 1.00 75.79  ? 11  ARG GB CD  1 
ATOM 9873  N NE  . ARG H  2 11  ? 414.201 303.459 263.869 1.00 75.79  ? 11  ARG GB NE  1 
ATOM 9874  C CZ  . ARG H  2 11  ? 413.474 302.363 264.045 1.00 75.79  ? 11  ARG GB CZ  1 
ATOM 9875  N NH1 . ARG H  2 11  ? 412.477 302.362 264.913 1.00 75.79  ? 11  ARG GB NH1 1 
ATOM 9876  N NH2 . ARG H  2 11  ? 413.750 301.264 263.362 1.00 75.79  ? 11  ARG GB NH2 1 
ATOM 9877  N N   . GLY H  2 12  ? 417.428 308.694 262.920 1.00 72.03  ? 12  GLY GB N   1 
ATOM 9878  C CA  . GLY H  2 12  ? 417.731 309.249 261.614 1.00 72.03  ? 12  GLY GB CA  1 
ATOM 9879  C C   . GLY H  2 12  ? 418.898 310.200 261.761 1.00 72.03  ? 12  GLY GB C   1 
ATOM 9880  O O   . GLY H  2 12  ? 419.061 310.880 262.771 1.00 72.03  ? 12  GLY GB O   1 
ATOM 9881  N N   . PHE H  2 13  ? 419.729 310.258 260.728 1.00 69.27  ? 13  PHE GB N   1 
ATOM 9882  C CA  . PHE H  2 13  ? 420.931 311.078 260.787 1.00 69.27  ? 13  PHE GB CA  1 
ATOM 9883  C C   . PHE H  2 13  ? 420.630 312.543 260.511 1.00 69.27  ? 13  PHE GB C   1 
ATOM 9884  O O   . PHE H  2 13  ? 421.265 313.427 261.100 1.00 69.27  ? 13  PHE GB O   1 
ATOM 9885  C CB  . PHE H  2 13  ? 421.946 310.540 259.783 1.00 69.27  ? 13  PHE GB CB  1 
ATOM 9886  C CG  . PHE H  2 13  ? 423.284 311.199 259.843 1.00 69.27  ? 13  PHE GB CG  1 
ATOM 9887  C CD1 . PHE H  2 13  ? 424.169 310.909 260.860 1.00 69.27  ? 13  PHE GB CD1 1 
ATOM 9888  C CD2 . PHE H  2 13  ? 423.674 312.070 258.854 1.00 69.27  ? 13  PHE GB CD2 1 
ATOM 9889  C CE1 . PHE H  2 13  ? 425.406 311.500 260.896 1.00 69.27  ? 13  PHE GB CE1 1 
ATOM 9890  C CE2 . PHE H  2 13  ? 424.904 312.667 258.886 1.00 69.27  ? 13  PHE GB CE2 1 
ATOM 9891  C CZ  . PHE H  2 13  ? 425.771 312.381 259.910 1.00 69.27  ? 13  PHE GB CZ  1 
ATOM 9892  N N   . VAL H  2 14  ? 419.646 312.806 259.651 1.00 69.91  ? 14  VAL GB N   1 
ATOM 9893  C CA  . VAL H  2 14  ? 419.368 314.160 259.189 1.00 69.91  ? 14  VAL GB CA  1 
ATOM 9894  C C   . VAL H  2 14  ? 418.782 315.010 260.306 1.00 69.91  ? 14  VAL GB C   1 
ATOM 9895  O O   . VAL H  2 14  ? 419.193 316.159 260.508 1.00 69.91  ? 14  VAL GB O   1 
ATOM 9896  C CB  . VAL H  2 14  ? 418.440 314.097 257.968 1.00 69.91  ? 14  VAL GB CB  1 
ATOM 9897  C CG1 . VAL H  2 14  ? 417.984 315.457 257.581 1.00 69.91  ? 14  VAL GB CG1 1 
ATOM 9898  C CG2 . VAL H  2 14  ? 419.179 313.480 256.823 1.00 69.91  ? 14  VAL GB CG2 1 
ATOM 9899  N N   . GLY H  2 15  ? 417.826 314.459 261.053 1.00 72.53  ? 15  GLY GB N   1 
ATOM 9900  C CA  . GLY H  2 15  ? 417.271 315.180 262.183 1.00 72.53  ? 15  GLY GB CA  1 
ATOM 9901  C C   . GLY H  2 15  ? 418.283 315.428 263.282 1.00 72.53  ? 15  GLY GB C   1 
ATOM 9902  O O   . GLY H  2 15  ? 418.241 316.468 263.944 1.00 72.53  ? 15  GLY GB O   1 
ATOM 9903  N N   . MET H  2 16  ? 419.226 314.502 263.461 1.00 74.50  ? 16  MET GB N   1 
ATOM 9904  C CA  . MET H  2 16  ? 420.301 314.718 264.421 1.00 74.50  ? 16  MET GB CA  1 
ATOM 9905  C C   . MET H  2 16  ? 421.223 315.841 263.977 1.00 74.50  ? 16  MET GB C   1 
ATOM 9906  O O   . MET H  2 16  ? 421.669 316.638 264.806 1.00 74.50  ? 16  MET GB O   1 
ATOM 9907  C CB  . MET H  2 16  ? 421.089 313.430 264.623 1.00 74.50  ? 16  MET GB CB  1 
ATOM 9908  C CG  . MET H  2 16  ? 422.178 313.481 265.686 1.00 74.50  ? 16  MET GB CG  1 
ATOM 9909  S SD  . MET H  2 16  ? 423.813 314.000 265.126 1.00 74.50  ? 16  MET GB SD  1 
ATOM 9910  C CE  . MET H  2 16  ? 424.321 312.554 264.224 1.00 74.50  ? 16  MET GB CE  1 
ATOM 9911  N N   . VAL H  2 17  ? 421.524 315.925 262.680 1.00 71.14  ? 17  VAL GB N   1 
ATOM 9912  C CA  . VAL H  2 17  ? 422.396 317.000 262.214 1.00 71.14  ? 17  VAL GB CA  1 
ATOM 9913  C C   . VAL H  2 17  ? 421.679 318.340 262.290 1.00 71.14  ? 17  VAL GB C   1 
ATOM 9914  O O   . VAL H  2 17  ? 422.280 319.356 262.653 1.00 71.14  ? 17  VAL GB O   1 
ATOM 9915  C CB  . VAL H  2 17  ? 422.909 316.690 260.800 1.00 71.14  ? 17  VAL GB CB  1 
ATOM 9916  C CG1 . VAL H  2 17  ? 423.694 317.844 260.232 1.00 71.14  ? 17  VAL GB CG1 1 
ATOM 9917  C CG2 . VAL H  2 17  ? 423.800 315.487 260.857 1.00 71.14  ? 17  VAL GB CG2 1 
ATOM 9918  N N   . GLU H  2 18  ? 420.374 318.353 262.005 1.00 73.12  ? 18  GLU GB N   1 
ATOM 9919  C CA  . GLU H  2 18  ? 419.579 319.571 262.151 1.00 73.12  ? 18  GLU GB CA  1 
ATOM 9920  C C   . GLU H  2 18  ? 419.530 320.048 263.595 1.00 73.12  ? 18  GLU GB C   1 
ATOM 9921  O O   . GLU H  2 18  ? 419.703 321.245 263.867 1.00 73.12  ? 18  GLU GB O   1 
ATOM 9922  C CB  . GLU H  2 18  ? 418.168 319.336 261.619 1.00 73.12  ? 18  GLU GB CB  1 
ATOM 9923  C CG  . GLU H  2 18  ? 417.159 320.429 261.938 1.00 73.12  ? 18  GLU GB CG  1 
ATOM 9924  C CD  . GLU H  2 18  ? 417.479 321.762 261.304 1.00 73.12  ? 18  GLU GB CD  1 
ATOM 9925  O OE1 . GLU H  2 18  ? 418.175 321.795 260.276 1.00 73.12  ? 18  GLU GB OE1 1 
ATOM 9926  O OE2 . GLU H  2 18  ? 417.011 322.794 261.829 1.00 73.12  ? 18  GLU GB OE2 1 
ATOM 9927  N N   . ALA H  2 19  ? 419.338 319.121 264.534 1.00 72.74  ? 19  ALA GB N   1 
ATOM 9928  C CA  . ALA H  2 19  ? 419.368 319.476 265.945 1.00 72.74  ? 19  ALA GB CA  1 
ATOM 9929  C C   . ALA H  2 19  ? 420.754 319.936 266.374 1.00 72.74  ? 19  ALA GB C   1 
ATOM 9930  O O   . ALA H  2 19  ? 420.879 320.918 267.109 1.00 72.74  ? 19  ALA GB O   1 
ATOM 9931  C CB  . ALA H  2 19  ? 418.912 318.295 266.791 1.00 72.74  ? 19  ALA GB CB  1 
ATOM 9932  N N   . ALA H  2 20  ? 421.806 319.270 265.895 1.00 71.93  ? 20  ALA GB N   1 
ATOM 9933  C CA  . ALA H  2 20  ? 423.163 319.644 266.267 1.00 71.93  ? 20  ALA GB CA  1 
ATOM 9934  C C   . ALA H  2 20  ? 423.584 320.969 265.661 1.00 71.93  ? 20  ALA GB C   1 
ATOM 9935  O O   . ALA H  2 20  ? 424.467 321.635 266.203 1.00 71.93  ? 20  ALA GB O   1 
ATOM 9936  C CB  . ALA H  2 20  ? 424.144 318.557 265.849 1.00 71.93  ? 20  ALA GB CB  1 
ATOM 9937  N N   . ASP H  2 21  ? 422.976 321.359 264.551 1.00 72.49  ? 21  ASP GB N   1 
ATOM 9938  C CA  . ASP H  2 21  ? 423.256 322.660 263.972 1.00 72.49  ? 21  ASP GB CA  1 
ATOM 9939  C C   . ASP H  2 21  ? 422.511 323.757 264.718 1.00 72.49  ? 21  ASP GB C   1 
ATOM 9940  O O   . ASP H  2 21  ? 423.093 324.801 265.048 1.00 72.49  ? 21  ASP GB O   1 
ATOM 9941  C CB  . ASP H  2 21  ? 422.878 322.652 262.498 1.00 72.49  ? 21  ASP GB CB  1 
ATOM 9942  C CG  . ASP H  2 21  ? 423.265 323.919 261.801 1.00 72.49  ? 21  ASP GB CG  1 
ATOM 9943  O OD1 . ASP H  2 21  ? 424.472 324.116 261.567 1.00 72.49  ? 21  ASP GB OD1 1 
ATOM 9944  O OD2 . ASP H  2 21  ? 422.362 324.717 261.483 1.00 72.49  ? 21  ASP GB OD2 1 
ATOM 9945  N N   . ALA H  2 22  ? 421.228 323.526 265.014 1.00 71.37  ? 22  ALA GB N   1 
ATOM 9946  C CA  . ALA H  2 22  ? 420.447 324.532 265.725 1.00 71.37  ? 22  ALA GB CA  1 
ATOM 9947  C C   . ALA H  2 22  ? 420.933 324.731 267.156 1.00 71.37  ? 22  ALA GB C   1 
ATOM 9948  O O   . ALA H  2 22  ? 420.842 325.848 267.681 1.00 71.37  ? 22  ALA GB O   1 
ATOM 9949  C CB  . ALA H  2 22  ? 418.969 324.162 265.720 1.00 71.37  ? 22  ALA GB CB  1 
ATOM 9950  N N   . MET H  2 23  ? 421.480 323.686 267.787 1.00 72.36  ? 23  MET GB N   1 
ATOM 9951  C CA  . MET H  2 23  ? 421.999 323.840 269.143 1.00 72.36  ? 23  MET GB CA  1 
ATOM 9952  C C   . MET H  2 23  ? 423.236 324.721 269.171 1.00 72.36  ? 23  MET GB C   1 
ATOM 9953  O O   . MET H  2 23  ? 423.331 325.639 269.991 1.00 72.36  ? 23  MET GB O   1 
ATOM 9954  C CB  . MET H  2 23  ? 422.306 322.482 269.768 1.00 72.36  ? 23  MET GB CB  1 
ATOM 9955  C CG  . MET H  2 23  ? 421.079 321.735 270.204 1.00 72.36  ? 23  MET GB CG  1 
ATOM 9956  S SD  . MET H  2 23  ? 421.416 320.217 271.081 1.00 72.36  ? 23  MET GB SD  1 
ATOM 9957  C CE  . MET H  2 23  ? 421.965 319.195 269.736 1.00 72.36  ? 23  MET GB CE  1 
ATOM 9958  N N   . VAL H  2 24  ? 424.193 324.477 268.278 1.00 71.18  ? 24  VAL GB N   1 
ATOM 9959  C CA  . VAL H  2 24  ? 425.396 325.300 268.303 1.00 71.18  ? 24  VAL GB CA  1 
ATOM 9960  C C   . VAL H  2 24  ? 425.184 326.668 267.684 1.00 71.18  ? 24  VAL GB C   1 
ATOM 9961  O O   . VAL H  2 24  ? 426.041 327.542 267.846 1.00 71.18  ? 24  VAL GB O   1 
ATOM 9962  C CB  . VAL H  2 24  ? 426.571 324.614 267.591 1.00 71.18  ? 24  VAL GB CB  1 
ATOM 9963  C CG1 . VAL H  2 24  ? 426.834 323.283 268.220 1.00 71.18  ? 24  VAL GB CG1 1 
ATOM 9964  C CG2 . VAL H  2 24  ? 426.283 324.467 266.127 1.00 71.18  ? 24  VAL GB CG2 1 
ATOM 9965  N N   . LYS H  2 25  ? 424.075 326.888 266.979 1.00 68.67  ? 25  LYS GB N   1 
ATOM 9966  C CA  . LYS H  2 25  ? 423.791 328.244 266.533 1.00 68.67  ? 25  LYS GB CA  1 
ATOM 9967  C C   . LYS H  2 25  ? 422.997 329.059 267.537 1.00 68.67  ? 25  LYS GB C   1 
ATOM 9968  O O   . LYS H  2 25  ? 423.173 330.280 267.595 1.00 68.67  ? 25  LYS GB O   1 
ATOM 9969  C CB  . LYS H  2 25  ? 423.043 328.221 265.209 1.00 68.67  ? 25  LYS GB CB  1 
ATOM 9970  C CG  . LYS H  2 25  ? 423.917 327.842 264.064 1.00 68.67  ? 25  LYS GB CG  1 
ATOM 9971  C CD  . LYS H  2 25  ? 423.138 327.855 262.792 1.00 68.67  ? 25  LYS GB CD  1 
ATOM 9972  C CE  . LYS H  2 25  ? 424.028 327.545 261.641 1.00 68.67  ? 25  LYS GB CE  1 
ATOM 9973  N NZ  . LYS H  2 25  ? 423.244 327.486 260.388 1.00 68.67  ? 25  LYS GB NZ  1 
ATOM 9974  N N   . ALA H  2 26  ? 422.129 328.428 268.331 1.00 70.24  ? 26  ALA GB N   1 
ATOM 9975  C CA  . ALA H  2 26  ? 421.285 329.201 269.234 1.00 70.24  ? 26  ALA GB CA  1 
ATOM 9976  C C   . ALA H  2 26  ? 422.034 329.721 270.454 1.00 70.24  ? 26  ALA GB C   1 
ATOM 9977  O O   . ALA H  2 26  ? 421.638 330.745 271.017 1.00 70.24  ? 26  ALA GB O   1 
ATOM 9978  C CB  . ALA H  2 26  ? 420.092 328.369 269.690 1.00 70.24  ? 26  ALA GB CB  1 
ATOM 9979  N N   . ALA H  2 27  ? 423.101 329.055 270.878 1.00 71.96  ? 27  ALA GB N   1 
ATOM 9980  C CA  . ALA H  2 27  ? 423.783 329.447 272.102 1.00 71.96  ? 27  ALA GB CA  1 
ATOM 9981  C C   . ALA H  2 27  ? 425.273 329.179 271.949 1.00 71.96  ? 27  ALA GB C   1 
ATOM 9982  O O   . ALA H  2 27  ? 425.765 328.917 270.848 1.00 71.96  ? 27  ALA GB O   1 
ATOM 9983  C CB  . ALA H  2 27  ? 423.196 328.704 273.303 1.00 71.96  ? 27  ALA GB CB  1 
ATOM 9984  N N   . LYS H  2 28  ? 425.996 329.245 273.062 1.00 78.38  ? 28  LYS GB N   1 
ATOM 9985  C CA  . LYS H  2 28  ? 427.438 329.014 273.086 1.00 78.38  ? 28  LYS GB CA  1 
ATOM 9986  C C   . LYS H  2 28  ? 427.659 327.664 273.761 1.00 78.38  ? 28  LYS GB C   1 
ATOM 9987  O O   . LYS H  2 28  ? 427.798 327.577 274.981 1.00 78.38  ? 28  LYS GB O   1 
ATOM 9988  C CB  . LYS H  2 28  ? 428.174 330.143 273.819 1.00 78.38  ? 28  LYS GB CB  1 
ATOM 9989  C CG  . LYS H  2 28  ? 429.695 330.149 273.630 1.00 78.38  ? 28  LYS GB CG  1 
ATOM 9990  C CD  . LYS H  2 28  ? 430.476 329.446 274.734 1.00 78.38  ? 28  LYS GB CD  1 
ATOM 9991  C CE  . LYS H  2 28  ? 430.464 330.222 276.034 1.00 78.38  ? 28  LYS GB CE  1 
ATOM 9992  N NZ  . LYS H  2 28  ? 431.268 329.524 277.076 1.00 78.38  ? 28  LYS GB NZ  1 
ATOM 9993  N N   . VAL H  2 29  ? 427.679 326.604 272.958 1.00 77.56  ? 29  VAL GB N   1 
ATOM 9994  C CA  . VAL H  2 29  ? 427.975 325.263 273.435 1.00 77.56  ? 29  VAL GB CA  1 
ATOM 9995  C C   . VAL H  2 29  ? 429.154 324.726 272.638 1.00 77.56  ? 29  VAL GB C   1 
ATOM 9996  O O   . VAL H  2 29  ? 429.608 325.334 271.671 1.00 77.56  ? 29  VAL GB O   1 
ATOM 9997  C CB  . VAL H  2 29  ? 426.772 324.319 273.311 1.00 77.56  ? 29  VAL GB CB  1 
ATOM 9998  C CG1 . VAL H  2 29  ? 425.613 324.829 274.125 1.00 77.56  ? 29  VAL GB CG1 1 
ATOM 9999  C CG2 . VAL H  2 29  ? 426.379 324.191 271.870 1.00 77.56  ? 29  VAL GB CG2 1 
ATOM 10000 N N   . GLU H  2 30  ? 429.645 323.566 273.054 1.00 81.17  ? 30  GLU GB N   1 
ATOM 10001 C CA  . GLU H  2 30  ? 430.663 322.832 272.310 1.00 81.17  ? 30  GLU GB CA  1 
ATOM 10002 C C   . GLU H  2 30  ? 430.069 321.489 271.927 1.00 81.17  ? 30  GLU GB C   1 
ATOM 10003 O O   . GLU H  2 30  ? 429.870 320.628 272.789 1.00 81.17  ? 30  GLU GB O   1 
ATOM 10004 C CB  . GLU H  2 30  ? 431.937 322.642 273.130 1.00 81.17  ? 30  GLU GB CB  1 
ATOM 10005 C CG  . GLU H  2 30  ? 433.037 321.896 272.376 1.00 81.17  ? 30  GLU GB CG  1 
ATOM 10006 C CD  . GLU H  2 30  ? 434.292 321.664 273.208 1.00 81.17  ? 30  GLU GB CD  1 
ATOM 10007 O OE1 . GLU H  2 30  ? 434.316 322.062 274.392 1.00 81.17  ? 30  GLU GB OE1 1 
ATOM 10008 O OE2 . GLU H  2 30  ? 435.254 321.074 272.677 1.00 81.17  ? 30  GLU GB OE2 1 
ATOM 10009 N N   . LEU H  2 31  ? 429.774 321.313 270.647 1.00 77.23  ? 31  LEU GB N   1 
ATOM 10010 C CA  . LEU H  2 31  ? 429.278 320.034 270.156 1.00 77.23  ? 31  LEU GB CA  1 
ATOM 10011 C C   . LEU H  2 31  ? 430.422 319.038 270.207 1.00 77.23  ? 31  LEU GB C   1 
ATOM 10012 O O   . LEU H  2 31  ? 431.279 319.015 269.325 1.00 77.23  ? 31  LEU GB O   1 
ATOM 10013 C CB  . LEU H  2 31  ? 428.732 320.181 268.743 1.00 77.23  ? 31  LEU GB CB  1 
ATOM 10014 C CG  . LEU H  2 31  ? 428.164 318.949 268.045 1.00 77.23  ? 31  LEU GB CG  1 
ATOM 10015 C CD1 . LEU H  2 31  ? 426.989 318.408 268.804 1.00 77.23  ? 31  LEU GB CD1 1 
ATOM 10016 C CD2 . LEU H  2 31  ? 427.746 319.302 266.638 1.00 77.23  ? 31  LEU GB CD2 1 
ATOM 10017 N N   . ILE H  2 32  ? 430.449 318.215 271.257 1.00 75.71  ? 32  ILE GB N   1 
ATOM 10018 C CA  . ILE H  2 32  ? 431.536 317.262 271.412 1.00 75.71  ? 32  ILE GB CA  1 
ATOM 10019 C C   . ILE H  2 32  ? 431.422 316.127 270.413 1.00 75.71  ? 32  ILE GB C   1 
ATOM 10020 O O   . ILE H  2 32  ? 432.419 315.460 270.116 1.00 75.71  ? 32  ILE GB O   1 
ATOM 10021 C CB  . ILE H  2 32  ? 431.588 316.752 272.865 1.00 75.71  ? 32  ILE GB CB  1 
ATOM 10022 C CG1 . ILE H  2 32  ? 430.242 316.184 273.320 1.00 75.71  ? 32  ILE GB CG1 1 
ATOM 10023 C CG2 . ILE H  2 32  ? 432.031 317.857 273.795 1.00 75.71  ? 32  ILE GB CG2 1 
ATOM 10024 C CD1 . ILE H  2 32  ? 430.120 314.670 273.232 1.00 75.71  ? 32  ILE GB CD1 1 
ATOM 10025 N N   . GLY H  2 33  ? 430.241 315.890 269.889 1.00 75.60  ? 33  GLY GB N   1 
ATOM 10026 C CA  . GLY H  2 33  ? 430.070 314.917 268.852 1.00 75.60  ? 33  GLY GB CA  1 
ATOM 10027 C C   . GLY H  2 33  ? 428.707 314.251 268.962 1.00 75.60  ? 33  GLY GB C   1 
ATOM 10028 O O   . GLY H  2 33  ? 427.709 314.880 269.325 1.00 75.60  ? 33  GLY GB O   1 
ATOM 10029 N N   . TYR H  2 34  ? 428.699 312.962 268.657 1.00 77.44  ? 34  TYR GB N   1 
ATOM 10030 C CA  . TYR H  2 34  ? 427.446 312.253 268.498 1.00 77.44  ? 34  TYR GB CA  1 
ATOM 10031 C C   . TYR H  2 34  ? 427.698 310.784 268.760 1.00 77.44  ? 34  TYR GB C   1 
ATOM 10032 O O   . TYR H  2 34  ? 428.726 310.241 268.357 1.00 77.44  ? 34  TYR GB O   1 
ATOM 10033 C CB  . TYR H  2 34  ? 426.866 312.478 267.099 1.00 77.44  ? 34  TYR GB CB  1 
ATOM 10034 C CG  . TYR H  2 34  ? 427.640 311.845 265.973 1.00 77.44  ? 34  TYR GB CG  1 
ATOM 10035 C CD1 . TYR H  2 34  ? 428.807 312.417 265.499 1.00 77.44  ? 34  TYR GB CD1 1 
ATOM 10036 C CD2 . TYR H  2 34  ? 427.177 310.699 265.349 1.00 77.44  ? 34  TYR GB CD2 1 
ATOM 10037 C CE1 . TYR H  2 34  ? 429.509 311.853 264.466 1.00 77.44  ? 34  TYR GB CE1 1 
ATOM 10038 C CE2 . TYR H  2 34  ? 427.868 310.132 264.302 1.00 77.44  ? 34  TYR GB CE2 1 
ATOM 10039 C CZ  . TYR H  2 34  ? 429.035 310.712 263.866 1.00 77.44  ? 34  TYR GB CZ  1 
ATOM 10040 O OH  . TYR H  2 34  ? 429.733 310.145 262.827 1.00 77.44  ? 34  TYR GB OH  1 
ATOM 10041 N N   . GLU H  2 35  ? 426.766 310.161 269.460 1.00 82.13  ? 35  GLU GB N   1 
ATOM 10042 C CA  . GLU H  2 35  ? 426.850 308.747 269.766 1.00 82.13  ? 35  GLU GB CA  1 
ATOM 10043 C C   . GLU H  2 35  ? 425.916 307.978 268.849 1.00 82.13  ? 35  GLU GB C   1 
ATOM 10044 O O   . GLU H  2 35  ? 424.727 308.302 268.752 1.00 82.13  ? 35  GLU GB O   1 
ATOM 10045 C CB  . GLU H  2 35  ? 426.500 308.472 271.225 1.00 82.13  ? 35  GLU GB CB  1 
ATOM 10046 C CG  . GLU H  2 35  ? 426.613 307.007 271.584 1.00 82.13  ? 35  GLU GB CG  1 
ATOM 10047 C CD  . GLU H  2 35  ? 428.038 306.495 271.514 1.00 82.13  ? 35  GLU GB CD  1 
ATOM 10048 O OE1 . GLU H  2 35  ? 428.973 307.278 271.789 1.00 82.13  ? 35  GLU GB OE1 1 
ATOM 10049 O OE2 . GLU H  2 35  ? 428.227 305.312 271.162 1.00 82.13  ? 35  GLU GB OE2 1 
ATOM 10050 N N   . LYS H  2 36  ? 426.465 306.978 268.168 1.00 80.31  ? 36  LYS GB N   1 
ATOM 10051 C CA  . LYS H  2 36  ? 425.697 306.066 267.336 1.00 80.31  ? 36  LYS GB CA  1 
ATOM 10052 C C   . LYS H  2 36  ? 425.449 304.800 268.138 1.00 80.31  ? 36  LYS GB C   1 
ATOM 10053 O O   . LYS H  2 36  ? 426.359 303.987 268.317 1.00 80.31  ? 36  LYS GB O   1 
ATOM 10054 C CB  . LYS H  2 36  ? 426.438 305.747 266.042 1.00 80.31  ? 36  LYS GB CB  1 
ATOM 10055 C CG  . LYS H  2 36  ? 426.556 306.914 265.103 1.00 80.31  ? 36  LYS GB CG  1 
ATOM 10056 C CD  . LYS H  2 36  ? 427.158 306.513 263.766 1.00 80.31  ? 36  LYS GB CD  1 
ATOM 10057 C CE  . LYS H  2 36  ? 428.656 306.308 263.869 1.00 80.31  ? 36  LYS GB CE  1 
ATOM 10058 N NZ  . LYS H  2 36  ? 429.265 306.041 262.539 1.00 80.31  ? 36  LYS GB NZ  1 
ATOM 10059 N N   . THR H  2 37  ? 424.224 304.630 268.620 1.00 80.42  ? 37  THR GB N   1 
ATOM 10060 C CA  . THR H  2 37  ? 423.855 303.383 269.270 1.00 80.42  ? 37  THR GB CA  1 
ATOM 10061 C C   . THR H  2 37  ? 423.452 302.307 268.275 1.00 80.42  ? 37  THR GB C   1 
ATOM 10062 O O   . THR H  2 37  ? 423.040 301.222 268.695 1.00 80.42  ? 37  THR GB O   1 
ATOM 10063 C CB  . THR H  2 37  ? 422.716 303.613 270.259 1.00 80.42  ? 37  THR GB CB  1 
ATOM 10064 O OG1 . THR H  2 37  ? 421.568 304.095 269.560 1.00 80.42  ? 37  THR GB OG1 1 
ATOM 10065 C CG2 . THR H  2 37  ? 423.120 304.632 271.291 1.00 80.42  ? 37  THR GB CG2 1 
ATOM 10066 N N   . GLY H  2 38  ? 423.545 302.584 266.981 1.00 78.88  ? 38  GLY GB N   1 
ATOM 10067 C CA  . GLY H  2 38  ? 423.240 301.613 265.957 1.00 78.88  ? 38  GLY GB CA  1 
ATOM 10068 C C   . GLY H  2 38  ? 421.748 301.432 265.752 1.00 78.88  ? 38  GLY GB C   1 
ATOM 10069 O O   . GLY H  2 38  ? 420.918 301.810 266.575 1.00 78.88  ? 38  GLY GB O   1 
ATOM 10070 N N   . GLY H  2 39  ? 421.408 300.841 264.612 1.00 78.68  ? 39  GLY GB N   1 
ATOM 10071 C CA  . GLY H  2 39  ? 420.021 300.550 264.321 1.00 78.68  ? 39  GLY GB CA  1 
ATOM 10072 C C   . GLY H  2 39  ? 419.173 301.746 263.972 1.00 78.68  ? 39  GLY GB C   1 
ATOM 10073 O O   . GLY H  2 39  ? 417.949 301.618 263.907 1.00 78.68  ? 39  GLY GB O   1 
ATOM 10074 N N   . GLY H  2 40  ? 419.781 302.911 263.751 1.00 76.71  ? 40  GLY GB N   1 
ATOM 10075 C CA  . GLY H  2 40  ? 419.076 304.102 263.345 1.00 76.71  ? 40  GLY GB CA  1 
ATOM 10076 C C   . GLY H  2 40  ? 419.068 305.200 264.387 1.00 76.71  ? 40  GLY GB C   1 
ATOM 10077 O O   . GLY H  2 40  ? 419.001 306.379 264.024 1.00 76.71  ? 40  GLY GB O   1 
ATOM 10078 N N   . TYR H  2 41  ? 419.117 304.847 265.665 1.00 76.69  ? 41  TYR GB N   1 
ATOM 10079 C CA  . TYR H  2 41  ? 419.133 305.861 266.705 1.00 76.69  ? 41  TYR GB CA  1 
ATOM 10080 C C   . TYR H  2 41  ? 420.507 306.500 266.766 1.00 76.69  ? 41  TYR GB C   1 
ATOM 10081 O O   . TYR H  2 41  ? 421.515 305.800 266.881 1.00 76.69  ? 41  TYR GB O   1 
ATOM 10082 C CB  . TYR H  2 41  ? 418.810 305.265 268.068 1.00 76.69  ? 41  TYR GB CB  1 
ATOM 10083 C CG  . TYR H  2 41  ? 417.439 304.679 268.225 1.00 76.69  ? 41  TYR GB CG  1 
ATOM 10084 C CD1 . TYR H  2 41  ? 416.329 305.486 268.385 1.00 76.69  ? 41  TYR GB CD1 1 
ATOM 10085 C CD2 . TYR H  2 41  ? 417.267 303.309 268.285 1.00 76.69  ? 41  TYR GB CD2 1 
ATOM 10086 C CE1 . TYR H  2 41  ? 415.080 304.941 268.556 1.00 76.69  ? 41  TYR GB CE1 1 
ATOM 10087 C CE2 . TYR H  2 41  ? 416.033 302.757 268.461 1.00 76.69  ? 41  TYR GB CE2 1 
ATOM 10088 C CZ  . TYR H  2 41  ? 414.941 303.573 268.594 1.00 76.69  ? 41  TYR GB CZ  1 
ATOM 10089 O OH  . TYR H  2 41  ? 413.700 303.010 268.767 1.00 76.69  ? 41  TYR GB OH  1 
ATOM 10090 N N   . VAL H  2 42  ? 420.556 307.826 266.688 1.00 76.27  ? 42  VAL GB N   1 
ATOM 10091 C CA  . VAL H  2 42  ? 421.783 308.563 266.941 1.00 76.27  ? 42  VAL GB CA  1 
ATOM 10092 C C   . VAL H  2 42  ? 421.461 309.687 267.911 1.00 76.27  ? 42  VAL GB C   1 
ATOM 10093 O O   . VAL H  2 42  ? 420.304 310.070 268.089 1.00 76.27  ? 42  VAL GB O   1 
ATOM 10094 C CB  . VAL H  2 42  ? 422.418 309.119 265.657 1.00 76.27  ? 42  VAL GB CB  1 
ATOM 10095 C CG1 . VAL H  2 42  ? 422.997 308.005 264.827 1.00 76.27  ? 42  VAL GB CG1 1 
ATOM 10096 C CG2 . VAL H  2 42  ? 421.379 309.814 264.862 1.00 76.27  ? 42  VAL GB CG2 1 
ATOM 10097 N N   . THR H  2 43  ? 422.501 310.204 268.559 1.00 76.95  ? 43  THR GB N   1 
ATOM 10098 C CA  . THR H  2 43  ? 422.317 311.213 269.598 1.00 76.95  ? 43  THR GB CA  1 
ATOM 10099 C C   . THR H  2 43  ? 423.406 312.264 269.482 1.00 76.95  ? 43  THR GB C   1 
ATOM 10100 O O   . THR H  2 43  ? 424.569 311.982 269.776 1.00 76.95  ? 43  THR GB O   1 
ATOM 10101 C CB  . THR H  2 43  ? 422.340 310.578 270.982 1.00 76.95  ? 43  THR GB CB  1 
ATOM 10102 O OG1 . THR H  2 43  ? 421.274 309.632 271.085 1.00 76.95  ? 43  THR GB OG1 1 
ATOM 10103 C CG2 . THR H  2 43  ? 422.167 311.638 272.045 1.00 76.95  ? 43  THR GB CG2 1 
ATOM 10104 N N   . ALA H  2 44  ? 423.033 313.467 269.058 1.00 74.14  ? 44  ALA GB N   1 
ATOM 10105 C CA  . ALA H  2 44  ? 423.950 314.593 269.130 1.00 74.14  ? 44  ALA GB CA  1 
ATOM 10106 C C   . ALA H  2 44  ? 424.061 315.047 270.568 1.00 74.14  ? 44  ALA GB C   1 
ATOM 10107 O O   . ALA H  2 44  ? 423.058 315.120 271.283 1.00 74.14  ? 44  ALA GB O   1 
ATOM 10108 C CB  . ALA H  2 44  ? 423.461 315.754 268.275 1.00 74.14  ? 44  ALA GB CB  1 
ATOM 10109 N N   . VAL H  2 45  ? 425.279 315.348 271.005 1.00 73.60  ? 45  VAL GB N   1 
ATOM 10110 C CA  . VAL H  2 45  ? 425.511 315.733 272.388 1.00 73.60  ? 45  VAL GB CA  1 
ATOM 10111 C C   . VAL H  2 45  ? 426.212 317.079 272.416 1.00 73.60  ? 45  VAL GB C   1 
ATOM 10112 O O   . VAL H  2 45  ? 427.337 317.206 271.921 1.00 73.60  ? 45  VAL GB O   1 
ATOM 10113 C CB  . VAL H  2 45  ? 426.343 314.688 273.134 1.00 73.60  ? 45  VAL GB CB  1 
ATOM 10114 C CG1 . VAL H  2 45  ? 426.670 315.220 274.481 1.00 73.60  ? 45  VAL GB CG1 1 
ATOM 10115 C CG2 . VAL H  2 45  ? 425.581 313.386 273.257 1.00 73.60  ? 45  VAL GB CG2 1 
ATOM 10116 N N   . VAL H  2 46  ? 425.565 318.075 273.007 1.00 73.84  ? 46  VAL GB N   1 
ATOM 10117 C CA  . VAL H  2 46  ? 426.209 319.352 273.256 1.00 73.84  ? 46  VAL GB CA  1 
ATOM 10118 C C   . VAL H  2 46  ? 426.522 319.449 274.738 1.00 73.84  ? 46  VAL GB C   1 
ATOM 10119 O O   . VAL H  2 46  ? 425.902 318.797 275.583 1.00 73.84  ? 46  VAL GB O   1 
ATOM 10120 C CB  . VAL H  2 46  ? 425.356 320.547 272.805 1.00 73.84  ? 46  VAL GB CB  1 
ATOM 10121 C CG1 . VAL H  2 46  ? 425.106 320.470 271.332 1.00 73.84  ? 46  VAL GB CG1 1 
ATOM 10122 C CG2 . VAL H  2 46  ? 424.062 320.579 273.561 1.00 73.84  ? 46  VAL GB CG2 1 
ATOM 10123 N N   . ARG H  2 47  ? 427.498 320.286 275.059 1.00 76.92  ? 47  ARG GB N   1 
ATOM 10124 C CA  . ARG H  2 47  ? 427.919 320.402 276.444 1.00 76.92  ? 47  ARG GB CA  1 
ATOM 10125 C C   . ARG H  2 47  ? 428.466 321.796 276.683 1.00 76.92  ? 47  ARG GB C   1 
ATOM 10126 O O   . ARG H  2 47  ? 429.377 322.233 275.977 1.00 76.92  ? 47  ARG GB O   1 
ATOM 10127 C CB  . ARG H  2 47  ? 428.958 319.346 276.777 1.00 76.92  ? 47  ARG GB CB  1 
ATOM 10128 C CG  . ARG H  2 47  ? 429.270 319.300 278.227 1.00 76.92  ? 47  ARG GB CG  1 
ATOM 10129 C CD  . ARG H  2 47  ? 430.164 318.161 278.558 1.00 76.92  ? 47  ARG GB CD  1 
ATOM 10130 N NE  . ARG H  2 47  ? 430.508 318.192 279.969 1.00 76.92  ? 47  ARG GB NE  1 
ATOM 10131 C CZ  . ARG H  2 47  ? 429.808 317.590 280.918 1.00 76.92  ? 47  ARG GB CZ  1 
ATOM 10132 N NH1 . ARG H  2 47  ? 428.726 316.899 280.602 1.00 76.92  ? 47  ARG GB NH1 1 
ATOM 10133 N NH2 . ARG H  2 47  ? 430.198 317.673 282.181 1.00 76.92  ? 47  ARG GB NH2 1 
ATOM 10134 N N   . GLY H  2 48  ? 427.908 322.479 277.673 1.00 76.76  ? 48  GLY GB N   1 
ATOM 10135 C CA  . GLY H  2 48  ? 428.320 323.835 277.976 1.00 76.76  ? 48  GLY GB CA  1 
ATOM 10136 C C   . GLY H  2 48  ? 427.566 324.338 279.184 1.00 76.76  ? 48  GLY GB C   1 
ATOM 10137 O O   . GLY H  2 48  ? 426.827 323.588 279.819 1.00 76.76  ? 48  GLY GB O   1 
ATOM 10138 N N   . ASP H  2 49  ? 427.759 325.620 279.491 1.00 79.72  ? 49  ASP GB N   1 
ATOM 10139 C CA  . ASP H  2 49  ? 427.147 326.223 280.670 1.00 79.72  ? 49  ASP GB CA  1 
ATOM 10140 C C   . ASP H  2 49  ? 425.627 326.254 280.555 1.00 79.72  ? 49  ASP GB C   1 
ATOM 10141 O O   . ASP H  2 49  ? 425.071 326.324 279.457 1.00 79.72  ? 49  ASP GB O   1 
ATOM 10142 C CB  . ASP H  2 49  ? 427.700 327.628 280.899 1.00 79.72  ? 49  ASP GB CB  1 
ATOM 10143 C CG  . ASP H  2 49  ? 427.665 328.478 279.651 1.00 79.72  ? 49  ASP GB CG  1 
ATOM 10144 O OD1 . ASP H  2 49  ? 427.381 327.929 278.571 1.00 79.72  ? 49  ASP GB OD1 1 
ATOM 10145 O OD2 . ASP H  2 49  ? 427.915 329.696 279.753 1.00 79.72  ? 49  ASP GB OD2 1 
ATOM 10146 N N   . VAL H  2 50  ? 424.962 326.197 281.714 1.00 76.60  ? 50  VAL GB N   1 
ATOM 10147 C CA  . VAL H  2 50  ? 423.577 325.732 281.779 1.00 76.60  ? 50  VAL GB CA  1 
ATOM 10148 C C   . VAL H  2 50  ? 422.608 326.737 281.162 1.00 76.60  ? 50  VAL GB C   1 
ATOM 10149 O O   . VAL H  2 50  ? 421.585 326.346 280.579 1.00 76.60  ? 50  VAL GB O   1 
ATOM 10150 C CB  . VAL H  2 50  ? 423.225 325.374 283.238 1.00 76.60  ? 50  VAL GB CB  1 
ATOM 10151 C CG1 . VAL H  2 50  ? 423.294 326.586 284.141 1.00 76.60  ? 50  VAL GB CG1 1 
ATOM 10152 C CG2 . VAL H  2 50  ? 421.869 324.691 283.335 1.00 76.60  ? 50  VAL GB CG2 1 
ATOM 10153 N N   . ALA H  2 51  ? 422.941 328.029 281.200 1.00 74.19  ? 51  ALA GB N   1 
ATOM 10154 C CA  . ALA H  2 51  ? 422.081 329.026 280.578 1.00 74.19  ? 51  ALA GB CA  1 
ATOM 10155 C C   . ALA H  2 51  ? 422.132 328.934 279.066 1.00 74.19  ? 51  ALA GB C   1 
ATOM 10156 O O   . ALA H  2 51  ? 421.172 329.316 278.393 1.00 74.19  ? 51  ALA GB O   1 
ATOM 10157 C CB  . ALA H  2 51  ? 422.475 330.425 281.039 1.00 74.19  ? 51  ALA GB CB  1 
ATOM 10158 N N   . ALA H  2 52  ? 423.232 328.422 278.519 1.00 76.23  ? 52  ALA GB N   1 
ATOM 10159 C CA  . ALA H  2 52  ? 423.295 328.202 277.083 1.00 76.23  ? 52  ALA GB CA  1 
ATOM 10160 C C   . ALA H  2 52  ? 422.480 326.984 276.679 1.00 76.23  ? 52  ALA GB C   1 
ATOM 10161 O O   . ALA H  2 52  ? 421.687 327.049 275.736 1.00 76.23  ? 52  ALA GB O   1 
ATOM 10162 C CB  . ALA H  2 52  ? 424.743 328.049 276.635 1.00 76.23  ? 52  ALA GB CB  1 
ATOM 10163 N N   . VAL H  2 53  ? 422.648 325.862 277.388 1.00 74.47  ? 53  VAL GB N   1 
ATOM 10164 C CA  . VAL H  2 53  ? 421.984 324.635 276.963 1.00 74.47  ? 53  VAL GB CA  1 
ATOM 10165 C C   . VAL H  2 53  ? 420.493 324.657 277.254 1.00 74.47  ? 53  VAL GB C   1 
ATOM 10166 O O   . VAL H  2 53  ? 419.732 323.991 276.544 1.00 74.47  ? 53  VAL GB O   1 
ATOM 10167 C CB  . VAL H  2 53  ? 422.631 323.394 277.594 1.00 74.47  ? 53  VAL GB CB  1 
ATOM 10168 C CG1 . VAL H  2 53  ? 424.074 323.331 277.210 1.00 74.47  ? 53  VAL GB CG1 1 
ATOM 10169 C CG2 . VAL H  2 53  ? 422.482 323.404 279.084 1.00 74.47  ? 53  VAL GB CG2 1 
ATOM 10170 N N   . LYS H  2 54  ? 420.042 325.470 278.218 1.00 76.17  ? 54  LYS GB N   1 
ATOM 10171 C CA  . LYS H  2 54  ? 418.617 325.565 278.512 1.00 76.17  ? 54  LYS GB CA  1 
ATOM 10172 C C   . LYS H  2 54  ? 417.851 326.232 277.376 1.00 76.17  ? 54  LYS GB C   1 
ATOM 10173 O O   . LYS H  2 54  ? 416.634 326.060 277.279 1.00 76.17  ? 54  LYS GB O   1 
ATOM 10174 C CB  . LYS H  2 54  ? 418.415 326.324 279.828 1.00 76.17  ? 54  LYS GB CB  1 
ATOM 10175 C CG  . LYS H  2 54  ? 417.032 326.196 280.465 1.00 76.17  ? 54  LYS GB CG  1 
ATOM 10176 C CD  . LYS H  2 54  ? 416.970 326.849 281.853 1.00 76.17  ? 54  LYS GB CD  1 
ATOM 10177 C CE  . LYS H  2 54  ? 416.486 328.298 281.806 1.00 76.17  ? 54  LYS GB CE  1 
ATOM 10178 N NZ  . LYS H  2 54  ? 417.560 329.294 281.525 1.00 76.17  ? 54  LYS GB NZ  1 
ATOM 10179 N N   . ALA H  2 55  ? 418.539 326.964 276.501 1.00 75.73  ? 55  ALA GB N   1 
ATOM 10180 C CA  . ALA H  2 55  ? 417.962 327.435 275.251 1.00 75.73  ? 55  ALA GB CA  1 
ATOM 10181 C C   . ALA H  2 55  ? 418.382 326.602 274.055 1.00 75.73  ? 55  ALA GB C   1 
ATOM 10182 O O   . ALA H  2 55  ? 417.613 326.489 273.096 1.00 75.73  ? 55  ALA GB O   1 
ATOM 10183 C CB  . ALA H  2 55  ? 418.353 328.892 274.996 1.00 75.73  ? 55  ALA GB CB  1 
ATOM 10184 N N   . ALA H  2 56  ? 419.575 326.007 274.101 1.00 75.80  ? 56  ALA GB N   1 
ATOM 10185 C CA  . ALA H  2 56  ? 420.077 325.242 272.966 1.00 75.80  ? 56  ALA GB CA  1 
ATOM 10186 C C   . ALA H  2 56  ? 419.263 323.984 272.740 1.00 75.80  ? 56  ALA GB C   1 
ATOM 10187 O O   . ALA H  2 56  ? 418.907 323.675 271.599 1.00 75.80  ? 56  ALA GB O   1 
ATOM 10188 C CB  . ALA H  2 56  ? 421.543 324.880 273.173 1.00 75.80  ? 56  ALA GB CB  1 
ATOM 10189 N N   . THR H  2 57  ? 418.936 323.261 273.812 1.00 77.45  ? 57  THR GB N   1 
ATOM 10190 C CA  . THR H  2 57  ? 418.164 322.035 273.659 1.00 77.45  ? 57  THR GB CA  1 
ATOM 10191 C C   . THR H  2 57  ? 416.743 322.316 273.191 1.00 77.45  ? 57  THR GB C   1 
ATOM 10192 O O   . THR H  2 57  ? 416.203 321.565 272.374 1.00 77.45  ? 57  THR GB O   1 
ATOM 10193 C CB  . THR H  2 57  ? 418.135 321.272 274.967 1.00 77.45  ? 57  THR GB CB  1 
ATOM 10194 O OG1 . THR H  2 57  ? 417.549 322.109 275.967 1.00 77.45  ? 57  THR GB OG1 1 
ATOM 10195 C CG2 . THR H  2 57  ? 419.533 320.896 275.366 1.00 77.45  ? 57  THR GB CG2 1 
ATOM 10196 N N   . GLU H  2 58  ? 416.124 323.396 273.674 1.00 81.29  ? 58  GLU GB N   1 
ATOM 10197 C CA  . GLU H  2 58  ? 414.767 323.678 273.221 1.00 81.29  ? 58  GLU GB CA  1 
ATOM 10198 C C   . GLU H  2 58  ? 414.760 324.217 271.801 1.00 81.29  ? 58  GLU GB C   1 
ATOM 10199 O O   . GLU H  2 58  ? 413.798 323.978 271.066 1.00 81.29  ? 58  GLU GB O   1 
ATOM 10200 C CB  . GLU H  2 58  ? 414.049 324.640 274.166 1.00 81.29  ? 58  GLU GB CB  1 
ATOM 10201 C CG  . GLU H  2 58  ? 414.586 326.053 274.192 1.00 81.29  ? 58  GLU GB CG  1 
ATOM 10202 C CD  . GLU H  2 58  ? 413.822 326.951 275.139 1.00 81.29  ? 58  GLU GB CD  1 
ATOM 10203 O OE1 . GLU H  2 58  ? 412.866 326.460 275.777 1.00 81.29  ? 58  GLU GB OE1 1 
ATOM 10204 O OE2 . GLU H  2 58  ? 414.178 328.144 275.248 1.00 81.29  ? 58  GLU GB OE2 1 
ATOM 10205 N N   . ALA H  2 59  ? 415.831 324.890 271.374 1.00 76.91  ? 59  ALA GB N   1 
ATOM 10206 C CA  . ALA H  2 59  ? 415.928 325.258 269.968 1.00 76.91  ? 59  ALA GB CA  1 
ATOM 10207 C C   . ALA H  2 59  ? 416.140 324.028 269.103 1.00 76.91  ? 59  ALA GB C   1 
ATOM 10208 O O   . ALA H  2 59  ? 415.585 323.933 268.005 1.00 76.91  ? 59  ALA GB O   1 
ATOM 10209 C CB  . ALA H  2 59  ? 417.055 326.260 269.759 1.00 76.91  ? 59  ALA GB CB  1 
ATOM 10210 N N   . GLY H  2 60  ? 416.901 323.056 269.605 1.00 78.31  ? 60  GLY GB N   1 
ATOM 10211 C CA  . GLY H  2 60  ? 417.074 321.816 268.872 1.00 78.31  ? 60  GLY GB CA  1 
ATOM 10212 C C   . GLY H  2 60  ? 415.797 321.005 268.782 1.00 78.31  ? 60  GLY GB C   1 
ATOM 10213 O O   . GLY H  2 60  ? 415.536 320.358 267.768 1.00 78.31  ? 60  GLY GB O   1 
ATOM 10214 N N   . GLN H  2 61  ? 414.976 321.045 269.826 1.00 81.85  ? 61  GLN GB N   1 
ATOM 10215 C CA  . GLN H  2 61  ? 413.718 320.309 269.784 1.00 81.85  ? 61  GLN GB CA  1 
ATOM 10216 C C   . GLN H  2 61  ? 412.699 321.008 268.897 1.00 81.85  ? 61  GLN GB C   1 
ATOM 10217 O O   . GLN H  2 61  ? 411.979 320.354 268.135 1.00 81.85  ? 61  GLN GB O   1 
ATOM 10218 C CB  . GLN H  2 61  ? 413.161 320.129 271.191 1.00 81.85  ? 61  GLN GB CB  1 
ATOM 10219 C CG  . GLN H  2 61  ? 411.902 319.292 271.234 1.00 81.85  ? 61  GLN GB CG  1 
ATOM 10220 C CD  . GLN H  2 61  ? 411.440 319.026 272.643 1.00 81.85  ? 61  GLN GB CD  1 
ATOM 10221 O OE1 . GLN H  2 61  ? 412.041 319.505 273.601 1.00 81.85  ? 61  GLN GB OE1 1 
ATOM 10222 N NE2 . GLN H  2 61  ? 410.371 318.252 272.782 1.00 81.85  ? 61  GLN GB NE2 1 
ATOM 10223 N N   . ARG H  2 62  ? 412.631 322.337 268.968 1.00 84.28  ? 62  ARG GB N   1 
ATOM 10224 C CA  . ARG H  2 62  ? 411.723 323.107 268.133 1.00 84.28  ? 62  ARG GB CA  1 
ATOM 10225 C C   . ARG H  2 62  ? 412.195 323.170 266.684 1.00 84.28  ? 62  ARG GB C   1 
ATOM 10226 O O   . ARG H  2 62  ? 411.406 323.521 265.802 1.00 84.28  ? 62  ARG GB O   1 
ATOM 10227 C CB  . ARG H  2 62  ? 411.572 324.503 268.752 1.00 84.28  ? 62  ARG GB CB  1 
ATOM 10228 C CG  . ARG H  2 62  ? 410.433 325.371 268.248 1.00 84.28  ? 62  ARG GB CG  1 
ATOM 10229 C CD  . ARG H  2 62  ? 410.347 326.649 269.073 1.00 84.28  ? 62  ARG GB CD  1 
ATOM 10230 N NE  . ARG H  2 62  ? 411.480 327.546 268.855 1.00 84.28  ? 62  ARG GB NE  1 
ATOM 10231 C CZ  . ARG H  2 62  ? 411.776 328.580 269.639 1.00 84.28  ? 62  ARG GB CZ  1 
ATOM 10232 N NH1 . ARG H  2 62  ? 411.039 328.836 270.712 1.00 84.28  ? 62  ARG GB NH1 1 
ATOM 10233 N NH2 . ARG H  2 62  ? 412.821 329.351 269.364 1.00 84.28  ? 62  ARG GB NH2 1 
ATOM 10234 N N   . ALA H  2 63  ? 413.449 322.806 266.412 1.00 78.62  ? 63  ALA GB N   1 
ATOM 10235 C CA  . ALA H  2 63  ? 413.942 322.747 265.048 1.00 78.62  ? 63  ALA GB CA  1 
ATOM 10236 C C   . ALA H  2 63  ? 414.046 321.338 264.492 1.00 78.62  ? 63  ALA GB C   1 
ATOM 10237 O O   . ALA H  2 63  ? 414.163 321.183 263.274 1.00 78.62  ? 63  ALA GB O   1 
ATOM 10238 C CB  . ALA H  2 63  ? 415.315 323.412 264.954 1.00 78.62  ? 63  ALA GB CB  1 
ATOM 10239 N N   . ALA H  2 64  ? 414.015 320.314 265.334 1.00 80.76  ? 64  ALA GB N   1 
ATOM 10240 C CA  . ALA H  2 64  ? 414.176 318.951 264.858 1.00 80.76  ? 64  ALA GB CA  1 
ATOM 10241 C C   . ALA H  2 64  ? 412.862 318.209 264.707 1.00 80.76  ? 64  ALA GB C   1 
ATOM 10242 O O   . ALA H  2 64  ? 412.865 317.087 264.197 1.00 80.76  ? 64  ALA GB O   1 
ATOM 10243 C CB  . ALA H  2 64  ? 415.098 318.166 265.795 1.00 80.76  ? 64  ALA GB CB  1 
ATOM 10244 N N   . GLU H  2 65  ? 411.745 318.792 265.134 1.00 84.00  ? 65  GLU GB N   1 
ATOM 10245 C CA  . GLU H  2 65  ? 410.452 318.181 264.866 1.00 84.00  ? 65  GLU GB CA  1 
ATOM 10246 C C   . GLU H  2 65  ? 409.971 318.424 263.446 1.00 84.00  ? 65  GLU GB C   1 
ATOM 10247 O O   . GLU H  2 65  ? 408.957 317.844 263.048 1.00 84.00  ? 65  GLU GB O   1 
ATOM 10248 C CB  . GLU H  2 65  ? 409.393 318.693 265.839 1.00 84.00  ? 65  GLU GB CB  1 
ATOM 10249 C CG  . GLU H  2 65  ? 409.556 318.211 267.259 1.00 84.00  ? 65  GLU GB CG  1 
ATOM 10250 C CD  . GLU H  2 65  ? 408.437 318.693 268.159 1.00 84.00  ? 65  GLU GB CD  1 
ATOM 10251 O OE1 . GLU H  2 65  ? 407.611 319.503 267.695 1.00 84.00  ? 65  GLU GB OE1 1 
ATOM 10252 O OE2 . GLU H  2 65  ? 408.375 318.260 269.326 1.00 84.00  ? 65  GLU GB OE2 1 
ATOM 10253 N N   . ARG H  2 66  ? 410.661 319.269 262.682 1.00 85.70  ? 66  ARG GB N   1 
ATOM 10254 C CA  . ARG H  2 66  ? 410.266 319.493 261.299 1.00 85.70  ? 66  ARG GB CA  1 
ATOM 10255 C C   . ARG H  2 66  ? 410.596 318.303 260.415 1.00 85.70  ? 66  ARG GB C   1 
ATOM 10256 O O   . ARG H  2 66  ? 409.841 318.001 259.485 1.00 85.70  ? 66  ARG GB O   1 
ATOM 10257 C CB  . ARG H  2 66  ? 410.956 320.734 260.746 1.00 85.70  ? 66  ARG GB CB  1 
ATOM 10258 C CG  . ARG H  2 66  ? 410.525 322.033 261.380 1.00 85.70  ? 66  ARG GB CG  1 
ATOM 10259 C CD  . ARG H  2 66  ? 411.205 323.194 260.678 1.00 85.70  ? 66  ARG GB CD  1 
ATOM 10260 N NE  . ARG H  2 66  ? 410.765 324.481 261.196 1.00 85.70  ? 66  ARG GB NE  1 
ATOM 10261 C CZ  . ARG H  2 66  ? 411.400 325.156 262.141 1.00 85.70  ? 66  ARG GB CZ  1 
ATOM 10262 N NH1 . ARG H  2 66  ? 412.512 324.671 262.661 1.00 85.70  ? 66  ARG GB NH1 1 
ATOM 10263 N NH2 . ARG H  2 66  ? 410.930 326.321 262.557 1.00 85.70  ? 66  ARG GB NH2 1 
ATOM 10264 N N   . VAL H  2 67  ? 411.708 317.617 260.679 1.00 81.44  ? 67  VAL GB N   1 
ATOM 10265 C CA  . VAL H  2 67  ? 412.237 316.662 259.714 1.00 81.44  ? 67  VAL GB CA  1 
ATOM 10266 C C   . VAL H  2 67  ? 412.218 315.228 260.225 1.00 81.44  ? 67  VAL GB C   1 
ATOM 10267 O O   . VAL H  2 67  ? 412.112 314.290 259.431 1.00 81.44  ? 67  VAL GB O   1 
ATOM 10268 C CB  . VAL H  2 67  ? 413.661 317.060 259.282 1.00 81.44  ? 67  VAL GB CB  1 
ATOM 10269 C CG1 . VAL H  2 67  ? 413.626 318.348 258.499 1.00 81.44  ? 67  VAL GB CG1 1 
ATOM 10270 C CG2 . VAL H  2 67  ? 414.559 317.224 260.483 1.00 81.44  ? 67  VAL GB CG2 1 
ATOM 10271 N N   . GLY H  2 68  ? 412.309 315.026 261.538 1.00 85.45  ? 68  GLY GB N   1 
ATOM 10272 C CA  . GLY H  2 68  ? 412.610 313.709 262.056 1.00 85.45  ? 68  GLY GB CA  1 
ATOM 10273 C C   . GLY H  2 68  ? 411.775 313.342 263.265 1.00 85.45  ? 68  GLY GB C   1 
ATOM 10274 O O   . GLY H  2 68  ? 411.038 314.160 263.817 1.00 85.45  ? 68  GLY GB O   1 
ATOM 10275 N N   . GLU H  2 69  ? 411.906 312.078 263.656 1.00 89.60  ? 69  GLU GB N   1 
ATOM 10276 C CA  . GLU H  2 69  ? 411.297 311.551 264.872 1.00 89.60  ? 69  GLU GB CA  1 
ATOM 10277 C C   . GLU H  2 69  ? 412.200 311.913 266.040 1.00 89.60  ? 69  GLU GB C   1 
ATOM 10278 O O   . GLU H  2 69  ? 413.211 311.254 266.286 1.00 89.60  ? 69  GLU GB O   1 
ATOM 10279 C CB  . GLU H  2 69  ? 411.119 310.042 264.768 1.00 89.60  ? 69  GLU GB CB  1 
ATOM 10280 C CG  . GLU H  2 69  ? 410.502 309.386 265.997 1.00 89.60  ? 69  GLU GB CG  1 
ATOM 10281 C CD  . GLU H  2 69  ? 410.446 307.866 265.887 1.00 89.60  ? 69  GLU GB CD  1 
ATOM 10282 O OE1 . GLU H  2 69  ? 410.906 307.323 264.862 1.00 89.60  ? 69  GLU GB OE1 1 
ATOM 10283 O OE2 . GLU H  2 69  ? 409.950 307.212 266.829 1.00 89.60  ? 69  GLU GB OE2 1 
ATOM 10284 N N   . VAL H  2 70  ? 411.852 312.976 266.758 1.00 80.06  ? 70  VAL GB N   1 
ATOM 10285 C CA  . VAL H  2 70  ? 412.597 313.326 267.959 1.00 80.06  ? 70  VAL GB CA  1 
ATOM 10286 C C   . VAL H  2 70  ? 412.226 312.343 269.057 1.00 80.06  ? 70  VAL GB C   1 
ATOM 10287 O O   . VAL H  2 70  ? 411.051 312.206 269.413 1.00 80.06  ? 70  VAL GB O   1 
ATOM 10288 C CB  . VAL H  2 70  ? 412.301 314.764 268.386 1.00 80.06  ? 70  VAL GB CB  1 
ATOM 10289 C CG1 . VAL H  2 70  ? 413.000 315.066 269.679 1.00 80.06  ? 70  VAL GB CG1 1 
ATOM 10290 C CG2 . VAL H  2 70  ? 412.744 315.715 267.311 1.00 80.06  ? 70  VAL GB CG2 1 
ATOM 10291 N N   . VAL H  2 71  ? 413.221 311.652 269.599 1.00 77.38  ? 71  VAL GB N   1 
ATOM 10292 C CA  . VAL H  2 71  ? 412.988 310.606 270.575 1.00 77.38  ? 71  VAL GB CA  1 
ATOM 10293 C C   . VAL H  2 71  ? 413.101 311.135 271.996 1.00 77.38  ? 71  VAL GB C   1 
ATOM 10294 O O   . VAL H  2 71  ? 412.222 310.899 272.823 1.00 77.38  ? 71  VAL GB O   1 
ATOM 10295 C CB  . VAL H  2 71  ? 413.962 309.436 270.327 1.00 77.38  ? 71  VAL GB CB  1 
ATOM 10296 C CG1 . VAL H  2 71  ? 413.745 308.338 271.343 1.00 77.38  ? 71  VAL GB CG1 1 
ATOM 10297 C CG2 . VAL H  2 71  ? 413.791 308.913 268.918 1.00 77.38  ? 71  VAL GB CG2 1 
ATOM 10298 N N   . ALA H  2 72  ? 414.166 311.871 272.300 1.00 74.83  ? 72  ALA GB N   1 
ATOM 10299 C CA  . ALA H  2 72  ? 414.405 312.290 273.673 1.00 74.83  ? 72  ALA GB CA  1 
ATOM 10300 C C   . ALA H  2 72  ? 415.197 313.586 273.708 1.00 74.83  ? 72  ALA GB C   1 
ATOM 10301 O O   . ALA H  2 72  ? 416.223 313.710 273.037 1.00 74.83  ? 72  ALA GB O   1 
ATOM 10302 C CB  . ALA H  2 72  ? 415.148 311.204 274.446 1.00 74.83  ? 72  ALA GB CB  1 
ATOM 10303 N N   . VAL H  2 73  ? 414.715 314.538 274.500 1.00 76.11  ? 73  VAL GB N   1 
ATOM 10304 C CA  . VAL H  2 73  ? 415.341 315.841 274.690 1.00 76.11  ? 73  VAL GB CA  1 
ATOM 10305 C C   . VAL H  2 73  ? 415.547 316.032 276.179 1.00 76.11  ? 73  VAL GB C   1 
ATOM 10306 O O   . VAL H  2 73  ? 414.572 316.052 276.939 1.00 76.11  ? 73  VAL GB O   1 
ATOM 10307 C CB  . VAL H  2 73  ? 414.474 316.982 274.139 1.00 76.11  ? 73  VAL GB CB  1 
ATOM 10308 C CG1 . VAL H  2 73  ? 415.083 318.326 274.488 1.00 76.11  ? 73  VAL GB CG1 1 
ATOM 10309 C CG2 . VAL H  2 73  ? 414.287 316.836 272.658 1.00 76.11  ? 73  VAL GB CG2 1 
ATOM 10310 N N   . HIS H  2 74  ? 416.794 316.192 276.604 1.00 75.22  ? 74  HIS GB N   1 
ATOM 10311 C CA  . HIS H  2 74  ? 416.999 316.326 278.032 1.00 75.22  ? 74  HIS GB CA  1 
ATOM 10312 C C   . HIS H  2 74  ? 418.218 317.179 278.331 1.00 75.22  ? 74  HIS GB C   1 
ATOM 10313 O O   . HIS H  2 74  ? 419.216 317.148 277.611 1.00 75.22  ? 74  HIS GB O   1 
ATOM 10314 C CB  . HIS H  2 74  ? 417.144 314.969 278.702 1.00 75.22  ? 74  HIS GB CB  1 
ATOM 10315 C CG  . HIS H  2 74  ? 417.152 315.050 280.189 1.00 75.22  ? 74  HIS GB CG  1 
ATOM 10316 N ND1 . HIS H  2 74  ? 416.005 315.237 280.927 1.00 75.22  ? 74  HIS GB ND1 1 
ATOM 10317 C CD2 . HIS H  2 74  ? 418.172 315.036 281.073 1.00 75.22  ? 74  HIS GB CD2 1 
ATOM 10318 C CE1 . HIS H  2 74  ? 416.315 315.290 282.209 1.00 75.22  ? 74  HIS GB CE1 1 
ATOM 10319 N NE2 . HIS H  2 74  ? 417.625 315.175 282.324 1.00 75.22  ? 74  HIS GB NE2 1 
ATOM 10320 N N   . VAL H  2 75  ? 418.112 317.940 279.415 1.00 73.50  ? 75  VAL GB N   1 
ATOM 10321 C CA  . VAL H  2 75  ? 419.193 318.753 279.950 1.00 73.50  ? 75  VAL GB CA  1 
ATOM 10322 C C   . VAL H  2 75  ? 419.590 318.163 281.291 1.00 73.50  ? 75  VAL GB C   1 
ATOM 10323 O O   . VAL H  2 75  ? 418.727 317.882 282.129 1.00 73.50  ? 75  VAL GB O   1 
ATOM 10324 C CB  . VAL H  2 75  ? 418.756 320.216 280.128 1.00 73.50  ? 75  VAL GB CB  1 
ATOM 10325 C CG1 . VAL H  2 75  ? 419.904 321.072 280.623 1.00 73.50  ? 75  VAL GB CG1 1 
ATOM 10326 C CG2 . VAL H  2 75  ? 418.189 320.748 278.862 1.00 73.50  ? 75  VAL GB CG2 1 
ATOM 10327 N N   . ILE H  2 76  ? 420.885 317.982 281.502 1.00 73.42  ? 76  ILE GB N   1 
ATOM 10328 C CA  . ILE H  2 76  ? 421.395 317.705 282.836 1.00 73.42  ? 76  ILE GB CA  1 
ATOM 10329 C C   . ILE H  2 76  ? 422.183 318.935 283.276 1.00 73.42  ? 76  ILE GB C   1 
ATOM 10330 O O   . ILE H  2 76  ? 423.270 319.189 282.741 1.00 73.42  ? 76  ILE GB O   1 
ATOM 10331 C CB  . ILE H  2 76  ? 422.263 316.445 282.859 1.00 73.42  ? 76  ILE GB CB  1 
ATOM 10332 C CG1 . ILE H  2 76  ? 421.438 315.255 282.397 1.00 73.42  ? 76  ILE GB CG1 1 
ATOM 10333 C CG2 . ILE H  2 76  ? 422.777 316.197 284.248 1.00 73.42  ? 76  ILE GB CG2 1 
ATOM 10334 C CD1 . ILE H  2 76  ? 422.264 314.034 282.136 1.00 73.42  ? 76  ILE GB CD1 1 
ATOM 10335 N N   . PRO H  2 77  ? 421.664 319.741 284.209 1.00 73.82  ? 77  PRO GB N   1 
ATOM 10336 C CA  . PRO H  2 77  ? 422.362 320.977 284.591 1.00 73.82  ? 77  PRO GB CA  1 
ATOM 10337 C C   . PRO H  2 77  ? 423.687 320.741 285.278 1.00 73.82  ? 77  PRO GB C   1 
ATOM 10338 O O   . PRO H  2 77  ? 424.555 321.619 285.228 1.00 73.82  ? 77  PRO GB O   1 
ATOM 10339 C CB  . PRO H  2 77  ? 421.369 321.659 285.538 1.00 73.82  ? 77  PRO GB CB  1 
ATOM 10340 C CG  . PRO H  2 77  ? 420.058 321.085 285.192 1.00 73.82  ? 77  PRO GB CG  1 
ATOM 10341 C CD  . PRO H  2 77  ? 420.330 319.664 284.817 1.00 73.82  ? 77  PRO GB CD  1 
ATOM 10342 N N   . ARG H  2 78  ? 423.873 319.603 285.906 1.00 75.85  ? 78  ARG GB N   1 
ATOM 10343 C CA  . ARG H  2 78  ? 425.172 319.227 286.456 1.00 75.85  ? 78  ARG GB CA  1 
ATOM 10344 C C   . ARG H  2 78  ? 425.243 317.719 286.475 1.00 75.85  ? 78  ARG GB C   1 
ATOM 10345 O O   . ARG H  2 78  ? 424.612 317.067 287.319 1.00 75.85  ? 78  ARG GB O   1 
ATOM 10346 C CB  . ARG H  2 78  ? 425.406 319.805 287.847 1.00 75.85  ? 78  ARG GB CB  1 
ATOM 10347 C CG  . ARG H  2 78  ? 426.696 319.329 288.467 1.00 75.85  ? 78  ARG GB CG  1 
ATOM 10348 C CD  . ARG H  2 78  ? 427.027 320.073 289.746 1.00 75.85  ? 78  ARG GB CD  1 
ATOM 10349 N NE  . ARG H  2 78  ? 427.496 321.418 289.454 1.00 75.85  ? 78  ARG GB NE  1 
ATOM 10350 C CZ  . ARG H  2 78  ? 428.758 321.712 289.162 1.00 75.85  ? 78  ARG GB CZ  1 
ATOM 10351 N NH1 . ARG H  2 78  ? 429.673 320.755 289.126 1.00 75.85  ? 78  ARG GB NH1 1 
ATOM 10352 N NH2 . ARG H  2 78  ? 429.110 322.962 288.903 1.00 75.85  ? 78  ARG GB NH2 1 
ATOM 10353 N N   . PRO H  2 79  ? 425.971 317.119 285.544 1.00 76.35  ? 79  PRO GB N   1 
ATOM 10354 C CA  . PRO H  2 79  ? 426.264 315.695 285.665 1.00 76.35  ? 79  PRO GB CA  1 
ATOM 10355 C C   . PRO H  2 79  ? 427.248 315.455 286.793 1.00 76.35  ? 79  PRO GB C   1 
ATOM 10356 O O   . PRO H  2 79  ? 428.121 316.280 287.066 1.00 76.35  ? 79  PRO GB O   1 
ATOM 10357 C CB  . PRO H  2 79  ? 426.869 315.343 284.306 1.00 76.35  ? 79  PRO GB CB  1 
ATOM 10358 C CG  . PRO H  2 79  ? 427.446 316.606 283.834 1.00 76.35  ? 79  PRO GB CG  1 
ATOM 10359 C CD  . PRO H  2 79  ? 426.530 317.685 284.310 1.00 76.35  ? 79  PRO GB CD  1 
ATOM 10360 N N   . HIS H  2 80  ? 427.074 314.325 287.466 1.00 78.87  ? 80  HIS GB N   1 
ATOM 10361 C CA  . HIS H  2 80  ? 427.989 313.917 288.518 1.00 78.87  ? 80  HIS GB CA  1 
ATOM 10362 C C   . HIS H  2 80  ? 429.351 313.602 287.914 1.00 78.87  ? 80  HIS GB C   1 
ATOM 10363 O O   . HIS H  2 80  ? 429.462 313.253 286.738 1.00 78.87  ? 80  HIS GB O   1 
ATOM 10364 C CB  . HIS H  2 80  ? 427.421 312.702 289.246 1.00 78.87  ? 80  HIS GB CB  1 
ATOM 10365 C CG  . HIS H  2 80  ? 428.153 312.329 290.494 1.00 78.87  ? 80  HIS GB CG  1 
ATOM 10366 N ND1 . HIS H  2 80  ? 429.256 311.505 290.494 1.00 78.87  ? 80  HIS GB ND1 1 
ATOM 10367 C CD2 . HIS H  2 80  ? 427.920 312.644 291.789 1.00 78.87  ? 80  HIS GB CD2 1 
ATOM 10368 C CE1 . HIS H  2 80  ? 429.680 311.340 291.733 1.00 78.87  ? 80  HIS GB CE1 1 
ATOM 10369 N NE2 . HIS H  2 80  ? 428.886 312.020 292.539 1.00 78.87  ? 80  HIS GB NE2 1 
ATOM 10370 N N   . VAL H  2 81  ? 430.397 313.735 288.732 1.00 79.49  ? 81  VAL GB N   1 
ATOM 10371 C CA  . VAL H  2 81  ? 431.759 313.636 288.224 1.00 79.49  ? 81  VAL GB CA  1 
ATOM 10372 C C   . VAL H  2 81  ? 432.109 312.203 287.824 1.00 79.49  ? 81  VAL GB C   1 
ATOM 10373 O O   . VAL H  2 81  ? 433.044 311.986 287.046 1.00 79.49  ? 81  VAL GB O   1 
ATOM 10374 C CB  . VAL H  2 81  ? 432.729 314.213 289.275 1.00 79.49  ? 81  VAL GB CB  1 
ATOM 10375 C CG1 . VAL H  2 81  ? 432.875 313.276 290.469 1.00 79.49  ? 81  VAL GB CG1 1 
ATOM 10376 C CG2 . VAL H  2 81  ? 434.074 314.590 288.658 1.00 79.49  ? 81  VAL GB CG2 1 
ATOM 10377 N N   . ASN H  2 82  ? 431.348 311.219 288.300 1.00 78.52  ? 82  ASN GB N   1 
ATOM 10378 C CA  . ASN H  2 82  ? 431.525 309.847 287.847 1.00 78.52  ? 82  ASN GB CA  1 
ATOM 10379 C C   . ASN H  2 82  ? 431.052 309.665 286.412 1.00 78.52  ? 82  ASN GB C   1 
ATOM 10380 O O   . ASN H  2 82  ? 431.533 308.762 285.722 1.00 78.52  ? 82  ASN GB O   1 
ATOM 10381 C CB  . ASN H  2 82  ? 430.754 308.902 288.765 1.00 78.52  ? 82  ASN GB CB  1 
ATOM 10382 C CG  . ASN H  2 82  ? 431.302 307.489 288.765 1.00 78.52  ? 82  ASN GB CG  1 
ATOM 10383 O OD1 . ASN H  2 82  ? 430.903 306.674 289.592 1.00 78.52  ? 82  ASN GB OD1 1 
ATOM 10384 N ND2 . ASN H  2 82  ? 432.236 307.198 287.872 1.00 78.52  ? 82  ASN GB ND2 1 
ATOM 10385 N N   . VAL H  2 83  ? 430.117 310.500 285.953 1.00 80.43  ? 83  VAL GB N   1 
ATOM 10386 C CA  . VAL H  2 83  ? 429.451 310.256 284.676 1.00 80.43  ? 83  VAL GB CA  1 
ATOM 10387 C C   . VAL H  2 83  ? 430.402 310.508 283.514 1.00 80.43  ? 83  VAL GB C   1 
ATOM 10388 O O   . VAL H  2 83  ? 430.570 309.655 282.635 1.00 80.43  ? 83  VAL GB O   1 
ATOM 10389 C CB  . VAL H  2 83  ? 428.188 311.125 284.558 1.00 80.43  ? 83  VAL GB CB  1 
ATOM 10390 C CG1 . VAL H  2 83  ? 427.524 310.919 283.217 1.00 80.43  ? 83  VAL GB CG1 1 
ATOM 10391 C CG2 . VAL H  2 83  ? 427.230 310.822 285.683 1.00 80.43  ? 83  VAL GB CG2 1 
ATOM 10392 N N   . ASP H  2 84  ? 431.050 311.674 283.504 1.00 82.55  ? 84  ASP GB N   1 
ATOM 10393 C CA  . ASP H  2 84  ? 431.883 312.060 282.372 1.00 82.55  ? 84  ASP GB CA  1 
ATOM 10394 C C   . ASP H  2 84  ? 433.144 311.216 282.279 1.00 82.55  ? 84  ASP GB C   1 
ATOM 10395 O O   . ASP H  2 84  ? 433.635 310.961 281.176 1.00 82.55  ? 84  ASP GB O   1 
ATOM 10396 C CB  . ASP H  2 84  ? 432.240 313.537 282.480 1.00 82.55  ? 84  ASP GB CB  1 
ATOM 10397 C CG  . ASP H  2 84  ? 431.030 314.427 282.358 1.00 82.55  ? 84  ASP GB CG  1 
ATOM 10398 O OD1 . ASP H  2 84  ? 430.080 314.032 281.656 1.00 82.55  ? 84  ASP GB OD1 1 
ATOM 10399 O OD2 . ASP H  2 84  ? 431.017 315.510 282.977 1.00 82.55  ? 84  ASP GB OD2 1 
ATOM 10400 N N   . ALA H  2 85  ? 433.669 310.759 283.410 1.00 82.15  ? 85  ALA GB N   1 
ATOM 10401 C CA  . ALA H  2 85  ? 434.862 309.928 283.381 1.00 82.15  ? 85  ALA GB CA  1 
ATOM 10402 C C   . ALA H  2 85  ? 434.557 308.458 283.137 1.00 82.15  ? 85  ALA GB C   1 
ATOM 10403 O O   . ALA H  2 85  ? 435.494 307.657 283.053 1.00 82.15  ? 85  ALA GB O   1 
ATOM 10404 C CB  . ALA H  2 85  ? 435.644 310.080 284.686 1.00 82.15  ? 85  ALA GB CB  1 
ATOM 10405 N N   . ALA H  2 86  ? 433.287 308.078 283.031 1.00 80.10  ? 86  ALA GB N   1 
ATOM 10406 C CA  . ALA H  2 86  ? 432.930 306.696 282.755 1.00 80.10  ? 86  ALA GB CA  1 
ATOM 10407 C C   . ALA H  2 86  ? 432.008 306.542 281.558 1.00 80.10  ? 86  ALA GB C   1 
ATOM 10408 O O   . ALA H  2 86  ? 431.664 305.411 281.201 1.00 80.10  ? 86  ALA GB O   1 
ATOM 10409 C CB  . ALA H  2 86  ? 432.280 306.056 283.986 1.00 80.10  ? 86  ALA GB CB  1 
ATOM 10410 N N   . LEU H  2 87  ? 431.594 307.635 280.934 1.00 80.58  ? 87  LEU GB N   1 
ATOM 10411 C CA  . LEU H  2 87  ? 430.765 307.593 279.745 1.00 80.58  ? 87  LEU GB CA  1 
ATOM 10412 C C   . LEU H  2 87  ? 431.330 308.561 278.717 1.00 80.58  ? 87  LEU GB C   1 
ATOM 10413 O O   . LEU H  2 87  ? 431.848 309.618 279.083 1.00 80.58  ? 87  LEU GB O   1 
ATOM 10414 C CB  . LEU H  2 87  ? 429.316 307.966 280.078 1.00 80.58  ? 87  LEU GB CB  1 
ATOM 10415 C CG  . LEU H  2 87  ? 428.521 307.099 281.047 1.00 80.58  ? 87  LEU GB CG  1 
ATOM 10416 C CD1 . LEU H  2 87  ? 427.158 307.711 281.276 1.00 80.58  ? 87  LEU GB CD1 1 
ATOM 10417 C CD2 . LEU H  2 87  ? 428.383 305.708 280.515 1.00 80.58  ? 87  LEU GB CD2 1 
ATOM 10418 N N   . PRO H  2 88  ? 431.256 308.225 277.423 1.00 81.82  ? 88  PRO GB N   1 
ATOM 10419 C CA  . PRO H  2 88  ? 431.887 309.075 276.404 1.00 81.82  ? 88  PRO GB CA  1 
ATOM 10420 C C   . PRO H  2 88  ? 431.144 310.375 276.148 1.00 81.82  ? 88  PRO GB C   1 
ATOM 10421 O O   . PRO H  2 88  ? 430.524 310.543 275.094 1.00 81.82  ? 88  PRO GB O   1 
ATOM 10422 C CB  . PRO H  2 88  ? 431.877 308.184 275.158 1.00 81.82  ? 88  PRO GB CB  1 
ATOM 10423 C CG  . PRO H  2 88  ? 430.728 307.275 275.364 1.00 81.82  ? 88  PRO GB CG  1 
ATOM 10424 C CD  . PRO H  2 88  ? 430.673 307.009 276.835 1.00 81.82  ? 88  PRO GB CD  1 
ATOM 10425 N N   . LEU H  2 89  ? 431.217 311.311 277.091 1.00 78.65  ? 89  LEU GB N   1 
ATOM 10426 C CA  . LEU H  2 89  ? 430.486 312.566 276.999 1.00 78.65  ? 89  LEU GB CA  1 
ATOM 10427 C C   . LEU H  2 89  ? 431.424 313.752 276.827 1.00 78.65  ? 89  LEU GB C   1 
ATOM 10428 O O   . LEU H  2 89  ? 431.111 314.866 277.246 1.00 78.65  ? 89  LEU GB O   1 
ATOM 10429 C CB  . LEU H  2 89  ? 429.591 312.768 278.218 1.00 78.65  ? 89  LEU GB CB  1 
ATOM 10430 C CG  . LEU H  2 89  ? 428.172 312.188 278.204 1.00 78.65  ? 89  LEU GB CG  1 
ATOM 10431 C CD1 . LEU H  2 89  ? 427.398 312.800 277.100 1.00 78.65  ? 89  LEU GB CD1 1 
ATOM 10432 C CD2 . LEU H  2 89  ? 428.108 310.698 278.051 1.00 78.65  ? 89  LEU GB CD2 1 
ATOM 10433 N N   . GLY H  2 90  ? 432.584 313.519 276.223 1.00 83.48  ? 90  GLY GB N   1 
ATOM 10434 C CA  . GLY H  2 90  ? 433.435 314.595 275.766 1.00 83.48  ? 90  GLY GB CA  1 
ATOM 10435 C C   . GLY H  2 90  ? 434.224 315.320 276.827 1.00 83.48  ? 90  GLY GB C   1 
ATOM 10436 O O   . GLY H  2 90  ? 434.816 316.360 276.524 1.00 83.48  ? 90  GLY GB O   1 
ATOM 10437 N N   . ARG H  2 91  ? 434.246 314.827 278.061 1.00 84.59  ? 91  ARG GB N   1 
ATOM 10438 C CA  . ARG H  2 91  ? 435.075 315.409 279.111 1.00 84.59  ? 91  ARG GB CA  1 
ATOM 10439 C C   . ARG H  2 91  ? 435.828 314.322 279.854 1.00 84.59  ? 91  ARG GB C   1 
ATOM 10440 O O   . ARG H  2 91  ? 435.843 314.269 281.085 1.00 84.59  ? 91  ARG GB O   1 
ATOM 10441 C CB  . ARG H  2 91  ? 434.261 316.245 280.088 1.00 84.59  ? 91  ARG GB CB  1 
ATOM 10442 C CG  . ARG H  2 91  ? 433.680 317.504 279.492 1.00 84.59  ? 91  ARG GB CG  1 
ATOM 10443 C CD  . ARG H  2 91  ? 434.746 318.499 279.099 1.00 84.59  ? 91  ARG GB CD  1 
ATOM 10444 N NE  . ARG H  2 91  ? 434.174 319.788 278.722 1.00 84.59  ? 91  ARG GB NE  1 
ATOM 10445 C CZ  . ARG H  2 91  ? 433.783 320.106 277.493 1.00 84.59  ? 91  ARG GB CZ  1 
ATOM 10446 N NH1 . ARG H  2 91  ? 433.887 319.221 276.514 1.00 84.59  ? 91  ARG GB NH1 1 
ATOM 10447 N NH2 . ARG H  2 91  ? 433.283 321.306 277.245 1.00 84.59  ? 91  ARG GB NH2 1 
ATOM 10448 N N   . THR H  2 92  ? 436.457 313.432 279.104 1.00 92.04  ? 92  THR GB N   1 
ATOM 10449 C CA  . THR H  2 92  ? 437.301 312.408 279.700 1.00 92.04  ? 92  THR GB CA  1 
ATOM 10450 C C   . THR H  2 92  ? 438.567 313.051 280.249 1.00 92.04  ? 92  THR GB C   1 
ATOM 10451 O O   . THR H  2 92  ? 439.284 313.721 279.495 1.00 92.04  ? 92  THR GB O   1 
ATOM 10452 C CB  . THR H  2 92  ? 437.653 311.341 278.673 1.00 92.04  ? 92  THR GB CB  1 
ATOM 10453 O OG1 . THR H  2 92  ? 436.451 310.741 278.174 1.00 92.04  ? 92  THR GB OG1 1 
ATOM 10454 C CG2 . THR H  2 92  ? 438.525 310.266 279.305 1.00 92.04  ? 92  THR GB CG2 1 
ATOM 10455 N N   . PRO H  2 93  ? 438.875 312.896 281.544 1.00 92.48  ? 93  PRO GB N   1 
ATOM 10456 C CA  . PRO H  2 93  ? 440.051 313.503 282.174 1.00 92.48  ? 93  PRO GB CA  1 
ATOM 10457 C C   . PRO H  2 93  ? 441.369 312.914 281.687 1.00 92.48  ? 93  PRO GB C   1 
ATOM 10458 O O   . PRO H  2 93  ? 442.384 313.114 282.353 1.00 92.48  ? 93  PRO GB O   1 
ATOM 10459 C CB  . PRO H  2 93  ? 439.848 313.194 283.658 1.00 92.48  ? 93  PRO GB CB  1 
ATOM 10460 C CG  . PRO H  2 93  ? 438.390 312.931 283.799 1.00 92.48  ? 93  PRO GB CG  1 
ATOM 10461 C CD  . PRO H  2 93  ? 438.005 312.246 282.535 1.00 92.48  ? 93  PRO GB CD  1 
ATOM 10462 N N   . ALA I  2 2   ? 431.756 326.701 255.383 1.00 82.16  ? 2   ALA GC N   1 
ATOM 10463 C CA  . ALA I  2 2   ? 431.974 326.712 253.943 1.00 82.16  ? 2   ALA GC CA  1 
ATOM 10464 C C   . ALA I  2 2   ? 430.645 326.785 253.200 1.00 82.16  ? 2   ALA GC C   1 
ATOM 10465 O O   . ALA I  2 2   ? 429.761 327.558 253.568 1.00 82.16  ? 2   ALA GC O   1 
ATOM 10466 C CB  . ALA I  2 2   ? 432.761 325.481 253.514 1.00 82.16  ? 2   ALA GC CB  1 
ATOM 10467 N N   . ASP I  2 3   ? 430.504 325.977 252.155 1.00 78.80  ? 3   ASP GC N   1 
ATOM 10468 C CA  . ASP I  2 3   ? 429.283 325.979 251.372 1.00 78.80  ? 3   ASP GC CA  1 
ATOM 10469 C C   . ASP I  2 3   ? 428.173 325.244 252.114 1.00 78.80  ? 3   ASP GC C   1 
ATOM 10470 O O   . ASP I  2 3   ? 428.396 324.581 253.129 1.00 78.80  ? 3   ASP GC O   1 
ATOM 10471 C CB  . ASP I  2 3   ? 429.525 325.347 250.004 1.00 78.80  ? 3   ASP GC CB  1 
ATOM 10472 C CG  . ASP I  2 3   ? 430.382 326.213 249.106 1.00 78.80  ? 3   ASP GC CG  1 
ATOM 10473 O OD1 . ASP I  2 3   ? 430.335 327.452 249.246 1.00 78.80  ? 3   ASP GC OD1 1 
ATOM 10474 O OD2 . ASP I  2 3   ? 431.103 325.652 248.256 1.00 78.80  ? 3   ASP GC OD2 1 
ATOM 10475 N N   . ALA I  2 4   ? 426.962 325.357 251.577 1.00 74.33  ? 4   ALA GC N   1 
ATOM 10476 C CA  . ALA I  2 4   ? 425.784 324.810 252.226 1.00 74.33  ? 4   ALA GC CA  1 
ATOM 10477 C C   . ALA I  2 4   ? 425.774 323.294 252.141 1.00 74.33  ? 4   ALA GC C   1 
ATOM 10478 O O   . ALA I  2 4   ? 426.574 322.675 251.442 1.00 74.33  ? 4   ALA GC O   1 
ATOM 10479 C CB  . ALA I  2 4   ? 424.515 325.355 251.592 1.00 74.33  ? 4   ALA GC CB  1 
ATOM 10480 N N   . LEU I  2 5   ? 424.810 322.700 252.829 1.00 71.80  ? 5   LEU GC N   1 
ATOM 10481 C CA  . LEU I  2 5   ? 424.862 321.291 253.191 1.00 71.80  ? 5   LEU GC CA  1 
ATOM 10482 C C   . LEU I  2 5   ? 423.537 320.631 252.856 1.00 71.80  ? 5   LEU GC C   1 
ATOM 10483 O O   . LEU I  2 5   ? 422.547 320.842 253.558 1.00 71.80  ? 5   LEU GC O   1 
ATOM 10484 C CB  . LEU I  2 5   ? 425.165 321.155 254.674 1.00 71.80  ? 5   LEU GC CB  1 
ATOM 10485 C CG  . LEU I  2 5   ? 425.279 319.739 255.179 1.00 71.80  ? 5   LEU GC CG  1 
ATOM 10486 C CD1 . LEU I  2 5   ? 426.452 319.105 254.508 1.00 71.80  ? 5   LEU GC CD1 1 
ATOM 10487 C CD2 . LEU I  2 5   ? 425.455 319.785 256.671 1.00 71.80  ? 5   LEU GC CD2 1 
ATOM 10488 N N   . GLY I  2 6   ? 423.507 319.838 251.793 1.00 72.89  ? 6   GLY GC N   1 
ATOM 10489 C CA  . GLY I  2 6   ? 422.317 319.097 251.425 1.00 72.89  ? 6   GLY GC CA  1 
ATOM 10490 C C   . GLY I  2 6   ? 422.445 317.675 251.938 1.00 72.89  ? 6   GLY GC C   1 
ATOM 10491 O O   . GLY I  2 6   ? 423.505 317.062 251.835 1.00 72.89  ? 6   GLY GC O   1 
ATOM 10492 N N   . MET I  2 7   ? 421.361 317.165 252.508 1.00 74.17  ? 7   MET GC N   1 
ATOM 10493 C CA  . MET I  2 7   ? 421.387 315.856 253.142 1.00 74.17  ? 7   MET GC CA  1 
ATOM 10494 C C   . MET I  2 7   ? 420.112 315.102 252.822 1.00 74.17  ? 7   MET GC C   1 
ATOM 10495 O O   . MET I  2 7   ? 419.014 315.625 253.024 1.00 74.17  ? 7   MET GC O   1 
ATOM 10496 C CB  . MET I  2 7   ? 421.547 315.990 254.653 1.00 74.17  ? 7   MET GC CB  1 
ATOM 10497 C CG  . MET I  2 7   ? 422.913 316.436 255.094 1.00 74.17  ? 7   MET GC CG  1 
ATOM 10498 S SD  . MET I  2 7   ? 422.870 316.747 256.843 1.00 74.17  ? 7   MET GC SD  1 
ATOM 10499 C CE  . MET I  2 7   ? 422.559 315.081 257.361 1.00 74.17  ? 7   MET GC CE  1 
ATOM 10500 N N   . ILE I  2 8   ? 420.257 313.874 252.336 1.00 72.09  ? 8   ILE GC N   1 
ATOM 10501 C CA  . ILE I  2 8   ? 419.129 313.015 252.009 1.00 72.09  ? 8   ILE GC CA  1 
ATOM 10502 C C   . ILE I  2 8   ? 419.271 311.721 252.794 1.00 72.09  ? 8   ILE GC C   1 
ATOM 10503 O O   . ILE I  2 8   ? 420.307 311.055 252.707 1.00 72.09  ? 8   ILE GC O   1 
ATOM 10504 C CB  . ILE I  2 8   ? 419.069 312.717 250.503 1.00 72.09  ? 8   ILE GC CB  1 
ATOM 10505 C CG1 . ILE I  2 8   ? 419.027 314.010 249.706 1.00 72.09  ? 8   ILE GC CG1 1 
ATOM 10506 C CG2 . ILE I  2 8   ? 417.851 311.891 250.186 1.00 72.09  ? 8   ILE GC CG2 1 
ATOM 10507 C CD1 . ILE I  2 8   ? 417.827 314.840 249.998 1.00 72.09  ? 8   ILE GC CD1 1 
ATOM 10508 N N   . GLU I  2 9   ? 418.239 311.354 253.549 1.00 77.97  ? 9   GLU GC N   1 
ATOM 10509 C CA  . GLU I  2 9   ? 418.221 310.085 254.267 1.00 77.97  ? 9   GLU GC CA  1 
ATOM 10510 C C   . GLU I  2 9   ? 417.265 309.123 253.584 1.00 77.97  ? 9   GLU GC C   1 
ATOM 10511 O O   . GLU I  2 9   ? 416.081 309.431 253.418 1.00 77.97  ? 9   GLU GC O   1 
ATOM 10512 C CB  . GLU I  2 9   ? 417.805 310.250 255.724 1.00 77.97  ? 9   GLU GC CB  1 
ATOM 10513 C CG  . GLU I  2 9   ? 417.771 308.921 256.447 1.00 77.97  ? 9   GLU GC CG  1 
ATOM 10514 C CD  . GLU I  2 9   ? 417.382 309.033 257.900 1.00 77.97  ? 9   GLU GC CD  1 
ATOM 10515 O OE1 . GLU I  2 9   ? 417.154 310.163 258.376 1.00 77.97  ? 9   GLU GC OE1 1 
ATOM 10516 O OE2 . GLU I  2 9   ? 417.284 307.981 258.562 1.00 77.97  ? 9   GLU GC OE2 1 
ATOM 10517 N N   . VAL I  2 10  ? 417.772 307.951 253.217 1.00 75.01  ? 10  VAL GC N   1 
ATOM 10518 C CA  . VAL I  2 10  ? 416.971 306.903 252.606 1.00 75.01  ? 10  VAL GC CA  1 
ATOM 10519 C C   . VAL I  2 10  ? 417.105 305.640 253.446 1.00 75.01  ? 10  VAL GC C   1 
ATOM 10520 O O   . VAL I  2 10  ? 418.217 305.250 253.824 1.00 75.01  ? 10  VAL GC O   1 
ATOM 10521 C CB  . VAL I  2 10  ? 417.394 306.649 251.150 1.00 75.01  ? 10  VAL GC CB  1 
ATOM 10522 C CG1 . VAL I  2 10  ? 416.605 305.519 250.568 1.00 75.01  ? 10  VAL GC CG1 1 
ATOM 10523 C CG2 . VAL I  2 10  ? 417.178 307.887 250.319 1.00 75.01  ? 10  VAL GC CG2 1 
ATOM 10524 N N   . ARG I  2 11  ? 415.966 305.031 253.772 1.00 78.44  ? 11  ARG GC N   1 
ATOM 10525 C CA  . ARG I  2 11  ? 415.926 303.689 254.332 1.00 78.44  ? 11  ARG GC CA  1 
ATOM 10526 C C   . ARG I  2 11  ? 416.253 302.682 253.243 1.00 78.44  ? 11  ARG GC C   1 
ATOM 10527 O O   . ARG I  2 11  ? 415.373 302.270 252.482 1.00 78.44  ? 11  ARG GC O   1 
ATOM 10528 C CB  . ARG I  2 11  ? 414.549 303.407 254.925 1.00 78.44  ? 11  ARG GC CB  1 
ATOM 10529 C CG  . ARG I  2 11  ? 414.382 302.036 255.557 1.00 78.44  ? 11  ARG GC CG  1 
ATOM 10530 C CD  . ARG I  2 11  ? 413.013 301.929 256.199 1.00 78.44  ? 11  ARG GC CD  1 
ATOM 10531 N NE  . ARG I  2 11  ? 412.738 300.603 256.740 1.00 78.44  ? 11  ARG GC NE  1 
ATOM 10532 C CZ  . ARG I  2 11  ? 411.620 300.288 257.386 1.00 78.44  ? 11  ARG GC CZ  1 
ATOM 10533 N NH1 . ARG I  2 11  ? 410.685 301.207 257.579 1.00 78.44  ? 11  ARG GC NH1 1 
ATOM 10534 N NH2 . ARG I  2 11  ? 411.438 299.058 257.843 1.00 78.44  ? 11  ARG GC NH2 1 
ATOM 10535 N N   . GLY I  2 12  ? 417.515 302.292 253.143 1.00 77.81  ? 12  GLY GC N   1 
ATOM 10536 C CA  . GLY I  2 12  ? 417.935 301.431 252.059 1.00 77.81  ? 12  GLY GC CA  1 
ATOM 10537 C C   . GLY I  2 12  ? 419.011 302.051 251.195 1.00 77.81  ? 12  GLY GC C   1 
ATOM 10538 O O   . GLY I  2 12  ? 419.031 303.265 250.989 1.00 77.81  ? 12  GLY GC O   1 
ATOM 10539 N N   . PHE I  2 13  ? 419.907 301.220 250.673 1.00 72.01  ? 13  PHE GC N   1 
ATOM 10540 C CA  . PHE I  2 13  ? 421.049 301.721 249.920 1.00 72.01  ? 13  PHE GC CA  1 
ATOM 10541 C C   . PHE I  2 13  ? 420.636 302.194 248.529 1.00 72.01  ? 13  PHE GC C   1 
ATOM 10542 O O   . PHE I  2 13  ? 421.219 303.150 247.995 1.00 72.01  ? 13  PHE GC O   1 
ATOM 10543 C CB  . PHE I  2 13  ? 422.089 300.606 249.844 1.00 72.01  ? 13  PHE GC CB  1 
ATOM 10544 C CG  . PHE I  2 13  ? 423.418 301.030 249.325 1.00 72.01  ? 13  PHE GC CG  1 
ATOM 10545 C CD1 . PHE I  2 13  ? 424.290 301.734 250.129 1.00 72.01  ? 13  PHE GC CD1 1 
ATOM 10546 C CD2 . PHE I  2 13  ? 423.816 300.691 248.051 1.00 72.01  ? 13  PHE GC CD2 1 
ATOM 10547 C CE1 . PHE I  2 13  ? 425.527 302.107 249.662 1.00 72.01  ? 13  PHE GC CE1 1 
ATOM 10548 C CE2 . PHE I  2 13  ? 425.053 301.064 247.580 1.00 72.01  ? 13  PHE GC CE2 1 
ATOM 10549 C CZ  . PHE I  2 13  ? 425.905 301.776 248.385 1.00 72.01  ? 13  PHE GC CZ  1 
ATOM 10550 N N   . VAL I  2 14  ? 419.599 301.570 247.964 1.00 73.81  ? 14  VAL GC N   1 
ATOM 10551 C CA  . VAL I  2 14  ? 419.247 301.756 246.560 1.00 73.81  ? 14  VAL GC CA  1 
ATOM 10552 C C   . VAL I  2 14  ? 418.681 303.146 246.322 1.00 73.81  ? 14  VAL GC C   1 
ATOM 10553 O O   . VAL I  2 14  ? 419.111 303.863 245.407 1.00 73.81  ? 14  VAL GC O   1 
ATOM 10554 C CB  . VAL I  2 14  ? 418.249 300.672 246.127 1.00 73.81  ? 14  VAL GC CB  1 
ATOM 10555 C CG1 . VAL I  2 14  ? 417.781 300.925 244.727 1.00 73.81  ? 14  VAL GC CG1 1 
ATOM 10556 C CG2 . VAL I  2 14  ? 418.886 299.317 246.226 1.00 73.81  ? 14  VAL GC CG2 1 
ATOM 10557 N N   . GLY I  2 15  ? 417.703 303.543 247.138 1.00 75.84  ? 15  GLY GC N   1 
ATOM 10558 C CA  . GLY I  2 15  ? 417.136 304.871 247.012 1.00 75.84  ? 15  GLY GC CA  1 
ATOM 10559 C C   . GLY I  2 15  ? 418.132 305.968 247.323 1.00 75.84  ? 15  GLY GC C   1 
ATOM 10560 O O   . GLY I  2 15  ? 418.055 307.057 246.748 1.00 75.84  ? 15  GLY GC O   1 
ATOM 10561 N N   . MET I  2 16  ? 419.111 305.679 248.187 1.00 75.98  ? 16  MET GC N   1 
ATOM 10562 C CA  . MET I  2 16  ? 420.175 306.641 248.449 1.00 75.98  ? 16  MET GC CA  1 
ATOM 10563 C C   . MET I  2 16  ? 421.049 306.846 247.229 1.00 75.98  ? 16  MET GC C   1 
ATOM 10564 O O   . MET I  2 16  ? 421.414 307.981 246.916 1.00 75.98  ? 16  MET GC O   1 
ATOM 10565 C CB  . MET I  2 16  ? 421.030 306.188 249.626 1.00 75.98  ? 16  MET GC CB  1 
ATOM 10566 C CG  . MET I  2 16  ? 422.118 307.172 250.056 1.00 75.98  ? 16  MET GC CG  1 
ATOM 10567 S SD  . MET I  2 16  ? 423.735 306.995 249.273 1.00 75.98  ? 16  MET GC SD  1 
ATOM 10568 C CE  . MET I  2 16  ? 424.335 305.531 250.095 1.00 75.98  ? 16  MET GC CE  1 
ATOM 10569 N N   . VAL I  2 17  ? 421.407 305.765 246.536 1.00 72.56  ? 17  VAL GC N   1 
ATOM 10570 C CA  . VAL I  2 17  ? 422.268 305.942 245.373 1.00 72.56  ? 17  VAL GC CA  1 
ATOM 10571 C C   . VAL I  2 17  ? 421.497 306.576 244.223 1.00 72.56  ? 17  VAL GC C   1 
ATOM 10572 O O   . VAL I  2 17  ? 422.050 307.386 243.468 1.00 72.56  ? 17  VAL GC O   1 
ATOM 10573 C CB  . VAL I  2 17  ? 422.910 304.601 244.997 1.00 72.56  ? 17  VAL GC CB  1 
ATOM 10574 C CG1 . VAL I  2 17  ? 423.755 304.725 243.748 1.00 72.56  ? 17  VAL GC CG1 1 
ATOM 10575 C CG2 . VAL I  2 17  ? 423.771 304.143 246.142 1.00 72.56  ? 17  VAL GC CG2 1 
ATOM 10576 N N   . GLU I  2 18  ? 420.198 306.300 244.119 1.00 75.18  ? 18  GLU GC N   1 
ATOM 10577 C CA  . GLU I  2 18  ? 419.396 306.989 243.113 1.00 75.18  ? 18  GLU GC CA  1 
ATOM 10578 C C   . GLU I  2 18  ? 419.264 308.479 243.414 1.00 75.18  ? 18  GLU GC C   1 
ATOM 10579 O O   . GLU I  2 18  ? 419.378 309.311 242.504 1.00 75.18  ? 18  GLU GC O   1 
ATOM 10580 C CB  . GLU I  2 18  ? 418.026 306.327 242.987 1.00 75.18  ? 18  GLU GC CB  1 
ATOM 10581 C CG  . GLU I  2 18  ? 417.028 307.074 242.106 1.00 75.18  ? 18  GLU GC CG  1 
ATOM 10582 C CD  . GLU I  2 18  ? 417.464 307.243 240.659 1.00 75.18  ? 18  GLU GC CD  1 
ATOM 10583 O OE1 . GLU I  2 18  ? 418.233 306.416 240.139 1.00 75.18  ? 18  GLU GC OE1 1 
ATOM 10584 O OE2 . GLU I  2 18  ? 417.028 308.228 240.031 1.00 75.18  ? 18  GLU GC OE2 1 
ATOM 10585 N N   . ALA I  2 19  ? 419.079 308.841 244.685 1.00 73.23  ? 19  ALA GC N   1 
ATOM 10586 C CA  . ALA I  2 19  ? 419.006 310.254 245.039 1.00 73.23  ? 19  ALA GC CA  1 
ATOM 10587 C C   . ALA I  2 19  ? 420.351 310.943 244.861 1.00 73.23  ? 19  ALA GC C   1 
ATOM 10588 O O   . ALA I  2 19  ? 420.411 312.082 244.386 1.00 73.23  ? 19  ALA GC O   1 
ATOM 10589 C CB  . ALA I  2 19  ? 418.509 310.413 246.473 1.00 73.23  ? 19  ALA GC CB  1 
ATOM 10590 N N   . ALA I  2 20  ? 421.437 310.259 245.199 1.00 73.61  ? 20  ALA GC N   1 
ATOM 10591 C CA  . ALA I  2 20  ? 422.768 310.823 245.055 1.00 73.61  ? 20  ALA GC CA  1 
ATOM 10592 C C   . ALA I  2 20  ? 423.274 310.775 243.629 1.00 73.61  ? 20  ALA GC C   1 
ATOM 10593 O O   . ALA I  2 20  ? 424.364 311.283 243.365 1.00 73.61  ? 20  ALA GC O   1 
ATOM 10594 C CB  . ALA I  2 20  ? 423.755 310.104 245.973 1.00 73.61  ? 20  ALA GC CB  1 
ATOM 10595 N N   . ASP I  2 21  ? 422.550 310.131 242.725 1.00 71.67  ? 21  ASP GC N   1 
ATOM 10596 C CA  . ASP I  2 21  ? 422.786 310.348 241.307 1.00 71.67  ? 21  ASP GC CA  1 
ATOM 10597 C C   . ASP I  2 21  ? 421.960 311.499 240.759 1.00 71.67  ? 21  ASP GC C   1 
ATOM 10598 O O   . ASP I  2 21  ? 422.462 312.295 239.955 1.00 71.67  ? 21  ASP GC O   1 
ATOM 10599 C CB  . ASP I  2 21  ? 422.470 309.088 240.513 1.00 71.67  ? 21  ASP GC CB  1 
ATOM 10600 C CG  . ASP I  2 21  ? 422.571 309.311 239.035 1.00 71.67  ? 21  ASP GC CG  1 
ATOM 10601 O OD1 . ASP I  2 21  ? 423.701 309.447 238.528 1.00 71.67  ? 21  ASP GC OD1 1 
ATOM 10602 O OD2 . ASP I  2 21  ? 421.511 309.370 238.381 1.00 71.67  ? 21  ASP GC OD2 1 
ATOM 10603 N N   . ALA I  2 22  ? 420.695 311.598 241.180 1.00 74.01  ? 22  ALA GC N   1 
ATOM 10604 C CA  . ALA I  2 22  ? 419.838 312.665 240.677 1.00 74.01  ? 22  ALA GC CA  1 
ATOM 10605 C C   . ALA I  2 22  ? 420.302 314.033 241.154 1.00 74.01  ? 22  ALA GC C   1 
ATOM 10606 O O   . ALA I  2 22  ? 420.148 315.018 240.424 1.00 74.01  ? 22  ALA GC O   1 
ATOM 10607 C CB  . ALA I  2 22  ? 418.392 312.420 241.091 1.00 74.01  ? 22  ALA GC CB  1 
ATOM 10608 N N   . MET I  2 23  ? 420.896 314.107 242.350 1.00 74.92  ? 23  MET GC N   1 
ATOM 10609 C CA  . MET I  2 23  ? 421.426 315.378 242.834 1.00 74.92  ? 23  MET GC CA  1 
ATOM 10610 C C   . MET I  2 23  ? 422.610 315.836 242.000 1.00 74.92  ? 23  MET GC C   1 
ATOM 10611 O O   . MET I  2 23  ? 422.621 316.962 241.495 1.00 74.92  ? 23  MET GC O   1 
ATOM 10612 C CB  . MET I  2 23  ? 421.826 315.279 244.303 1.00 74.92  ? 23  MET GC CB  1 
ATOM 10613 C CG  . MET I  2 23  ? 420.660 315.239 245.254 1.00 74.92  ? 23  MET GC CG  1 
ATOM 10614 S SD  . MET I  2 23  ? 421.177 315.327 246.972 1.00 74.92  ? 23  MET GC SD  1 
ATOM 10615 C CE  . MET I  2 23  ? 421.812 313.682 247.212 1.00 74.92  ? 23  MET GC CE  1 
ATOM 10616 N N   . VAL I  2 24  ? 423.602 314.967 241.811 1.00 68.78  ? 24  VAL GC N   1 
ATOM 10617 C CA  . VAL I  2 24  ? 424.777 315.356 241.045 1.00 68.78  ? 24  VAL GC CA  1 
ATOM 10618 C C   . VAL I  2 24  ? 424.510 315.467 239.555 1.00 68.78  ? 24  VAL GC C   1 
ATOM 10619 O O   . VAL I  2 24  ? 425.349 316.013 238.832 1.00 68.78  ? 24  VAL GC O   1 
ATOM 10620 C CB  . VAL I  2 24  ? 425.937 314.377 241.287 1.00 68.78  ? 24  VAL GC CB  1 
ATOM 10621 C CG1 . VAL I  2 24  ? 426.301 314.371 242.744 1.00 68.78  ? 24  VAL GC CG1 1 
ATOM 10622 C CG2 . VAL I  2 24  ? 425.556 313.006 240.840 1.00 68.78  ? 24  VAL GC CG2 1 
ATOM 10623 N N   . LYS I  2 25  ? 423.374 314.969 239.066 1.00 70.11  ? 25  LYS GC N   1 
ATOM 10624 C CA  . LYS I  2 25  ? 422.990 315.301 237.699 1.00 70.11  ? 25  LYS GC CA  1 
ATOM 10625 C C   . LYS I  2 25  ? 422.290 316.652 237.631 1.00 70.11  ? 25  LYS GC C   1 
ATOM 10626 O O   . LYS I  2 25  ? 422.622 317.486 236.783 1.00 70.11  ? 25  LYS GC O   1 
ATOM 10627 C CB  . LYS I  2 25  ? 422.087 314.222 237.108 1.00 70.11  ? 25  LYS GC CB  1 
ATOM 10628 C CG  . LYS I  2 25  ? 422.785 312.946 236.706 1.00 70.11  ? 25  LYS GC CG  1 
ATOM 10629 C CD  . LYS I  2 25  ? 421.788 312.008 236.060 1.00 70.11  ? 25  LYS GC CD  1 
ATOM 10630 C CE  . LYS I  2 25  ? 422.431 310.736 235.561 1.00 70.11  ? 25  LYS GC CE  1 
ATOM 10631 N NZ  . LYS I  2 25  ? 421.403 309.841 234.968 1.00 70.11  ? 25  LYS GC NZ  1 
ATOM 10632 N N   . ALA I  2 26  ? 421.322 316.888 238.517 1.00 71.40  ? 26  ALA GC N   1 
ATOM 10633 C CA  . ALA I  2 26  ? 420.438 318.038 238.373 1.00 71.40  ? 26  ALA GC CA  1 
ATOM 10634 C C   . ALA I  2 26  ? 421.055 319.348 238.834 1.00 71.40  ? 26  ALA GC C   1 
ATOM 10635 O O   . ALA I  2 26  ? 420.454 320.400 238.604 1.00 71.40  ? 26  ALA GC O   1 
ATOM 10636 C CB  . ALA I  2 26  ? 419.137 317.800 239.137 1.00 71.40  ? 26  ALA GC CB  1 
ATOM 10637 N N   . ALA I  2 27  ? 422.217 319.322 239.475 1.00 71.59  ? 27  ALA GC N   1 
ATOM 10638 C CA  . ALA I  2 27  ? 422.873 320.552 239.886 1.00 71.59  ? 27  ALA GC CA  1 
ATOM 10639 C C   . ALA I  2 27  ? 424.371 320.315 239.942 1.00 71.59  ? 27  ALA GC C   1 
ATOM 10640 O O   . ALA I  2 27  ? 424.848 319.186 239.827 1.00 71.59  ? 27  ALA GC O   1 
ATOM 10641 C CB  . ALA I  2 27  ? 422.356 321.047 241.236 1.00 71.59  ? 27  ALA GC CB  1 
ATOM 10642 N N   . LYS I  2 28  ? 425.119 321.400 240.118 1.00 74.94  ? 28  LYS GC N   1 
ATOM 10643 C CA  . LYS I  2 28  ? 426.567 321.297 240.259 1.00 74.94  ? 28  LYS GC CA  1 
ATOM 10644 C C   . LYS I  2 28  ? 426.898 321.262 241.751 1.00 74.94  ? 28  LYS GC C   1 
ATOM 10645 O O   . LYS I  2 28  ? 427.410 322.208 242.349 1.00 74.94  ? 28  LYS GC O   1 
ATOM 10646 C CB  . LYS I  2 28  ? 427.262 322.441 239.533 1.00 74.94  ? 28  LYS GC CB  1 
ATOM 10647 C CG  . LYS I  2 28  ? 428.772 322.275 239.399 1.00 74.94  ? 28  LYS GC CG  1 
ATOM 10648 C CD  . LYS I  2 28  ? 429.377 323.371 238.548 1.00 74.94  ? 28  LYS GC CD  1 
ATOM 10649 C CE  . LYS I  2 28  ? 429.401 324.679 239.306 1.00 74.94  ? 28  LYS GC CE  1 
ATOM 10650 N NZ  . LYS I  2 28  ? 430.347 324.610 240.453 1.00 74.94  ? 28  LYS GC NZ  1 
ATOM 10651 N N   . VAL I  2 29  ? 426.556 320.131 242.354 1.00 73.07  ? 29  VAL GC N   1 
ATOM 10652 C CA  . VAL I  2 29  ? 426.831 319.877 243.755 1.00 73.07  ? 29  VAL GC CA  1 
ATOM 10653 C C   . VAL I  2 29  ? 427.968 318.870 243.837 1.00 73.07  ? 29  VAL GC C   1 
ATOM 10654 O O   . VAL I  2 29  ? 428.393 318.295 242.838 1.00 73.07  ? 29  VAL GC O   1 
ATOM 10655 C CB  . VAL I  2 29  ? 425.590 319.367 244.496 1.00 73.07  ? 29  VAL GC CB  1 
ATOM 10656 C CG1 . VAL I  2 29  ? 424.447 320.344 244.320 1.00 73.07  ? 29  VAL GC CG1 1 
ATOM 10657 C CG2 . VAL I  2 29  ? 425.219 317.993 243.997 1.00 73.07  ? 29  VAL GC CG2 1 
ATOM 10658 N N   . GLU I  2 30  ? 428.462 318.653 245.043 1.00 75.73  ? 30  GLU GC N   1 
ATOM 10659 C CA  . GLU I  2 30  ? 429.600 317.769 245.260 1.00 75.73  ? 30  GLU GC CA  1 
ATOM 10660 C C   . GLU I  2 30  ? 429.199 316.682 246.248 1.00 75.73  ? 30  GLU GC C   1 
ATOM 10661 O O   . GLU I  2 30  ? 429.097 316.931 247.452 1.00 75.73  ? 30  GLU GC O   1 
ATOM 10662 C CB  . GLU I  2 30  ? 430.803 318.551 245.757 1.00 75.73  ? 30  GLU GC CB  1 
ATOM 10663 C CG  . GLU I  2 30  ? 432.017 317.696 246.013 1.00 75.73  ? 30  GLU GC CG  1 
ATOM 10664 C CD  . GLU I  2 30  ? 433.209 318.513 246.445 1.00 75.73  ? 30  GLU GC CD  1 
ATOM 10665 O OE1 . GLU I  2 30  ? 433.079 319.753 246.524 1.00 75.73  ? 30  GLU GC OE1 1 
ATOM 10666 O OE2 . GLU I  2 30  ? 434.273 317.918 246.713 1.00 75.73  ? 30  GLU GC OE2 1 
ATOM 10667 N N   . LEU I  2 31  ? 428.963 315.485 245.735 1.00 69.60  ? 31  LEU GC N   1 
ATOM 10668 C CA  . LEU I  2 31  ? 428.740 314.320 246.577 1.00 69.60  ? 31  LEU GC CA  1 
ATOM 10669 C C   . LEU I  2 31  ? 430.041 313.967 247.275 1.00 69.60  ? 31  LEU GC C   1 
ATOM 10670 O O   . LEU I  2 31  ? 431.006 313.563 246.623 1.00 69.60  ? 31  LEU GC O   1 
ATOM 10671 C CB  . LEU I  2 31  ? 428.244 313.162 245.725 1.00 69.60  ? 31  LEU GC CB  1 
ATOM 10672 C CG  . LEU I  2 31  ? 428.007 311.839 246.426 1.00 69.60  ? 31  LEU GC CG  1 
ATOM 10673 C CD1 . LEU I  2 31  ? 427.010 312.020 247.531 1.00 69.60  ? 31  LEU GC CD1 1 
ATOM 10674 C CD2 . LEU I  2 31  ? 427.490 310.838 245.421 1.00 69.60  ? 31  LEU GC CD2 1 
ATOM 10675 N N   . ILE I  2 32  ? 430.084 314.128 248.599 1.00 71.68  ? 32  ILE GC N   1 
ATOM 10676 C CA  . ILE I  2 32  ? 431.313 313.884 249.348 1.00 71.68  ? 32  ILE GC CA  1 
ATOM 10677 C C   . ILE I  2 32  ? 431.350 312.514 250.007 1.00 71.68  ? 32  ILE GC C   1 
ATOM 10678 O O   . ILE I  2 32  ? 432.425 312.093 250.464 1.00 71.68  ? 32  ILE GC O   1 
ATOM 10679 C CB  . ILE I  2 32  ? 431.559 314.995 250.393 1.00 71.68  ? 32  ILE GC CB  1 
ATOM 10680 C CG1 . ILE I  2 32  ? 430.347 315.203 251.305 1.00 71.68  ? 32  ILE GC CG1 1 
ATOM 10681 C CG2 . ILE I  2 32  ? 431.918 316.293 249.704 1.00 71.68  ? 32  ILE GC CG2 1 
ATOM 10682 C CD1 . ILE I  2 32  ? 430.392 314.473 252.631 1.00 71.68  ? 32  ILE GC CD1 1 
ATOM 10683 N N   . GLY I  2 33  ? 430.229 311.813 250.082 1.00 72.51  ? 33  GLY GC N   1 
ATOM 10684 C CA  . GLY I  2 33  ? 430.235 310.471 250.644 1.00 72.51  ? 33  GLY GC CA  1 
ATOM 10685 C C   . GLY I  2 33  ? 428.835 310.060 251.064 1.00 72.51  ? 33  GLY GC C   1 
ATOM 10686 O O   . GLY I  2 33  ? 427.845 310.517 250.495 1.00 72.51  ? 33  GLY GC O   1 
ATOM 10687 N N   . TYR I  2 34  ? 428.786 309.193 252.073 1.00 71.53  ? 34  TYR GC N   1 
ATOM 10688 C CA  . TYR I  2 34  ? 427.522 308.706 252.601 1.00 71.53  ? 34  TYR GC CA  1 
ATOM 10689 C C   . TYR I  2 34  ? 427.758 308.242 254.026 1.00 71.53  ? 34  TYR GC C   1 
ATOM 10690 O O   . TYR I  2 34  ? 428.888 307.953 254.419 1.00 71.53  ? 34  TYR GC O   1 
ATOM 10691 C CB  . TYR I  2 34  ? 426.964 307.574 251.745 1.00 71.53  ? 34  TYR GC CB  1 
ATOM 10692 C CG  . TYR I  2 34  ? 427.664 306.254 251.910 1.00 71.53  ? 34  TYR GC CG  1 
ATOM 10693 C CD1 . TYR I  2 34  ? 428.899 306.020 251.330 1.00 71.53  ? 34  TYR GC CD1 1 
ATOM 10694 C CD2 . TYR I  2 34  ? 427.049 305.210 252.579 1.00 71.53  ? 34  TYR GC CD2 1 
ATOM 10695 C CE1 . TYR I  2 34  ? 429.529 304.801 251.467 1.00 71.53  ? 34  TYR GC CE1 1 
ATOM 10696 C CE2 . TYR I  2 34  ? 427.663 303.988 252.712 1.00 71.53  ? 34  TYR GC CE2 1 
ATOM 10697 C CZ  . TYR I  2 34  ? 428.902 303.790 252.157 1.00 71.53  ? 34  TYR GC CZ  1 
ATOM 10698 O OH  . TYR I  2 34  ? 429.516 302.568 252.294 1.00 71.53  ? 34  TYR GC OH  1 
ATOM 10699 N N   . GLU I  2 35  ? 426.681 308.177 254.800 1.00 72.29  ? 35  GLU GC N   1 
ATOM 10700 C CA  . GLU I  2 35  ? 426.790 307.868 256.216 1.00 72.29  ? 35  GLU GC CA  1 
ATOM 10701 C C   . GLU I  2 35  ? 425.834 306.746 256.584 1.00 72.29  ? 35  GLU GC C   1 
ATOM 10702 O O   . GLU I  2 35  ? 424.690 306.716 256.124 1.00 72.29  ? 35  GLU GC O   1 
ATOM 10703 C CB  . GLU I  2 35  ? 426.513 309.107 257.066 1.00 72.29  ? 35  GLU GC CB  1 
ATOM 10704 C CG  . GLU I  2 35  ? 426.752 308.909 258.548 1.00 72.29  ? 35  GLU GC CG  1 
ATOM 10705 C CD  . GLU I  2 35  ? 428.210 308.653 258.877 1.00 72.29  ? 35  GLU GC CD  1 
ATOM 10706 O OE1 . GLU I  2 35  ? 429.089 309.149 258.143 1.00 72.29  ? 35  GLU GC OE1 1 
ATOM 10707 O OE2 . GLU I  2 35  ? 428.481 307.949 259.872 1.00 72.29  ? 35  GLU GC OE2 1 
ATOM 10708 N N   . LYS I  2 36  ? 426.315 305.831 257.422 1.00 71.41  ? 36  LYS GC N   1 
ATOM 10709 C CA  . LYS I  2 36  ? 425.599 304.625 257.819 1.00 71.41  ? 36  LYS GC CA  1 
ATOM 10710 C C   . LYS I  2 36  ? 425.306 304.695 259.311 1.00 71.41  ? 36  LYS GC C   1 
ATOM 10711 O O   . LYS I  2 36  ? 426.228 304.620 260.129 1.00 71.41  ? 36  LYS GC O   1 
ATOM 10712 C CB  . LYS I  2 36  ? 426.438 303.393 257.507 1.00 71.41  ? 36  LYS GC CB  1 
ATOM 10713 C CG  . LYS I  2 36  ? 426.612 303.102 256.046 1.00 71.41  ? 36  LYS GC CG  1 
ATOM 10714 C CD  . LYS I  2 36  ? 427.739 302.112 255.854 1.00 71.41  ? 36  LYS GC CD  1 
ATOM 10715 C CE  . LYS I  2 36  ? 427.399 300.762 256.437 1.00 71.41  ? 36  LYS GC CE  1 
ATOM 10716 N NZ  . LYS I  2 36  ? 428.497 299.791 256.208 1.00 71.41  ? 36  LYS GC NZ  1 
ATOM 10717 N N   . THR I  2 37  ? 424.032 304.818 259.674 1.00 74.92  ? 37  THR GC N   1 
ATOM 10718 C CA  . THR I  2 37  ? 423.637 304.820 261.074 1.00 74.92  ? 37  THR GC CA  1 
ATOM 10719 C C   . THR I  2 37  ? 422.975 303.518 261.492 1.00 74.92  ? 37  THR GC C   1 
ATOM 10720 O O   . THR I  2 37  ? 422.280 303.485 262.512 1.00 74.92  ? 37  THR GC O   1 
ATOM 10721 C CB  . THR I  2 37  ? 422.701 305.985 261.370 1.00 74.92  ? 37  THR GC CB  1 
ATOM 10722 O OG1 . THR I  2 37  ? 421.495 305.825 260.618 1.00 74.92  ? 37  THR GC OG1 1 
ATOM 10723 C CG2 . THR I  2 37  ? 423.356 307.280 260.979 1.00 74.92  ? 37  THR GC CG2 1 
ATOM 10724 N N   . GLY I  2 38  ? 423.150 302.452 260.718 1.00 77.16  ? 38  GLY GC N   1 
ATOM 10725 C CA  . GLY I  2 38  ? 422.632 301.156 261.108 1.00 77.16  ? 38  GLY GC CA  1 
ATOM 10726 C C   . GLY I  2 38  ? 421.137 300.994 260.942 1.00 77.16  ? 38  GLY GC C   1 
ATOM 10727 O O   . GLY I  2 38  ? 420.388 301.974 260.935 1.00 77.16  ? 38  GLY GC O   1 
ATOM 10728 N N   . GLY I  2 39  ? 420.685 299.751 260.817 1.00 76.26  ? 39  GLY GC N   1 
ATOM 10729 C CA  . GLY I  2 39  ? 419.280 299.514 260.577 1.00 76.26  ? 39  GLY GC CA  1 
ATOM 10730 C C   . GLY I  2 39  ? 418.804 299.948 259.213 1.00 76.26  ? 39  GLY GC C   1 
ATOM 10731 O O   . GLY I  2 39  ? 417.615 300.220 259.038 1.00 76.26  ? 39  GLY GC O   1 
ATOM 10732 N N   . GLY I  2 40  ? 419.706 300.045 258.243 1.00 76.38  ? 40  GLY GC N   1 
ATOM 10733 C CA  . GLY I  2 40  ? 419.337 300.363 256.885 1.00 76.38  ? 40  GLY GC CA  1 
ATOM 10734 C C   . GLY I  2 40  ? 419.097 301.823 256.597 1.00 76.38  ? 40  GLY GC C   1 
ATOM 10735 O O   . GLY I  2 40  ? 418.707 302.154 255.472 1.00 76.38  ? 40  GLY GC O   1 
ATOM 10736 N N   . TYR I  2 41  ? 419.297 302.704 257.567 1.00 74.63  ? 41  TYR GC N   1 
ATOM 10737 C CA  . TYR I  2 41  ? 419.175 304.138 257.343 1.00 74.63  ? 41  TYR GC CA  1 
ATOM 10738 C C   . TYR I  2 41  ? 420.516 304.662 256.853 1.00 74.63  ? 41  TYR GC C   1 
ATOM 10739 O O   . TYR I  2 41  ? 421.473 304.739 257.626 1.00 74.63  ? 41  TYR GC O   1 
ATOM 10740 C CB  . TYR I  2 41  ? 418.756 304.854 258.622 1.00 74.63  ? 41  TYR GC CB  1 
ATOM 10741 C CG  . TYR I  2 41  ? 417.320 304.654 259.029 1.00 74.63  ? 41  TYR GC CG  1 
ATOM 10742 C CD1 . TYR I  2 41  ? 416.390 304.145 258.141 1.00 74.63  ? 41  TYR GC CD1 1 
ATOM 10743 C CD2 . TYR I  2 41  ? 416.894 304.990 260.302 1.00 74.63  ? 41  TYR GC CD2 1 
ATOM 10744 C CE1 . TYR I  2 41  ? 415.077 303.971 258.511 1.00 74.63  ? 41  TYR GC CE1 1 
ATOM 10745 C CE2 . TYR I  2 41  ? 415.584 304.820 260.680 1.00 74.63  ? 41  TYR GC CE2 1 
ATOM 10746 C CZ  . TYR I  2 41  ? 414.681 304.310 259.778 1.00 74.63  ? 41  TYR GC CZ  1 
ATOM 10747 O OH  . TYR I  2 41  ? 413.371 304.135 260.146 1.00 74.63  ? 41  TYR GC OH  1 
ATOM 10748 N N   . VAL I  2 42  ? 420.599 305.025 255.579 1.00 73.32  ? 42  VAL GC N   1 
ATOM 10749 C CA  . VAL I  2 42  ? 421.813 305.641 255.074 1.00 73.32  ? 42  VAL GC CA  1 
ATOM 10750 C C   . VAL I  2 42  ? 421.485 307.056 254.637 1.00 73.32  ? 42  VAL GC C   1 
ATOM 10751 O O   . VAL I  2 42  ? 420.325 307.422 254.450 1.00 73.32  ? 42  VAL GC O   1 
ATOM 10752 C CB  . VAL I  2 42  ? 422.439 304.844 253.925 1.00 73.32  ? 42  VAL GC CB  1 
ATOM 10753 C CG1 . VAL I  2 42  ? 422.946 303.530 254.438 1.00 73.32  ? 42  VAL GC CG1 1 
ATOM 10754 C CG2 . VAL I  2 42  ? 421.414 304.599 252.881 1.00 73.32  ? 42  VAL GC CG2 1 
ATOM 10755 N N   . THR I  2 43  ? 422.528 307.865 254.499 1.00 71.40  ? 43  THR GC N   1 
ATOM 10756 C CA  . THR I  2 43  ? 422.349 309.294 254.270 1.00 71.40  ? 43  THR GC CA  1 
ATOM 10757 C C   . THR I  2 43  ? 423.410 309.796 253.306 1.00 71.40  ? 43  THR GC C   1 
ATOM 10758 O O   . THR I  2 43  ? 424.598 309.809 253.638 1.00 71.40  ? 43  THR GC O   1 
ATOM 10759 C CB  . THR I  2 43  ? 422.409 310.061 255.585 1.00 71.40  ? 43  THR GC CB  1 
ATOM 10760 O OG1 . THR I  2 43  ? 421.328 309.643 256.427 1.00 71.40  ? 43  THR GC OG1 1 
ATOM 10761 C CG2 . THR I  2 43  ? 422.304 311.542 255.335 1.00 71.40  ? 43  THR GC CG2 1 
ATOM 10762 N N   . ALA I  2 44  ? 422.977 310.199 252.121 1.00 72.31  ? 44  ALA GC N   1 
ATOM 10763 C CA  . ALA I  2 44  ? 423.857 310.845 251.164 1.00 72.31  ? 44  ALA GC CA  1 
ATOM 10764 C C   . ALA I  2 44  ? 423.976 312.322 251.487 1.00 72.31  ? 44  ALA GC C   1 
ATOM 10765 O O   . ALA I  2 44  ? 423.024 312.957 251.952 1.00 72.31  ? 44  ALA GC O   1 
ATOM 10766 C CB  . ALA I  2 44  ? 423.332 310.673 249.743 1.00 72.31  ? 44  ALA GC CB  1 
ATOM 10767 N N   . VAL I  2 45  ? 425.161 312.870 251.245 1.00 71.63  ? 45  VAL GC N   1 
ATOM 10768 C CA  . VAL I  2 45  ? 425.469 314.250 251.592 1.00 71.63  ? 45  VAL GC CA  1 
ATOM 10769 C C   . VAL I  2 45  ? 426.067 314.939 250.379 1.00 71.63  ? 45  VAL GC C   1 
ATOM 10770 O O   . VAL I  2 45  ? 427.082 314.484 249.843 1.00 71.63  ? 45  VAL GC O   1 
ATOM 10771 C CB  . VAL I  2 45  ? 426.438 314.335 252.777 1.00 71.63  ? 45  VAL GC CB  1 
ATOM 10772 C CG1 . VAL I  2 45  ? 426.907 315.749 252.951 1.00 71.63  ? 45  VAL GC CG1 1 
ATOM 10773 C CG2 . VAL I  2 45  ? 425.761 313.861 254.041 1.00 71.63  ? 45  VAL GC CG2 1 
ATOM 10774 N N   . VAL I  2 46  ? 425.456 316.034 249.955 1.00 70.62  ? 46  VAL GC N   1 
ATOM 10775 C CA  . VAL I  2 46  ? 426.033 316.883 248.929 1.00 70.62  ? 46  VAL GC CA  1 
ATOM 10776 C C   . VAL I  2 46  ? 426.445 318.194 249.568 1.00 70.62  ? 46  VAL GC C   1 
ATOM 10777 O O   . VAL I  2 46  ? 425.894 318.614 250.591 1.00 70.62  ? 46  VAL GC O   1 
ATOM 10778 C CB  . VAL I  2 46  ? 425.058 317.109 247.766 1.00 70.62  ? 46  VAL GC CB  1 
ATOM 10779 C CG1 . VAL I  2 46  ? 424.836 315.815 247.051 1.00 70.62  ? 46  VAL GC CG1 1 
ATOM 10780 C CG2 . VAL I  2 46  ? 423.750 317.630 248.288 1.00 70.62  ? 46  VAL GC CG2 1 
ATOM 10781 N N   . ARG I  2 47  ? 427.427 318.845 248.961 1.00 74.99  ? 47  ARG GC N   1 
ATOM 10782 C CA  . ARG I  2 47  ? 428.087 319.970 249.609 1.00 74.99  ? 47  ARG GC CA  1 
ATOM 10783 C C   . ARG I  2 47  ? 428.381 321.026 248.549 1.00 74.99  ? 47  ARG GC C   1 
ATOM 10784 O O   . ARG I  2 47  ? 429.448 321.019 247.935 1.00 74.99  ? 47  ARG GC O   1 
ATOM 10785 C CB  . ARG I  2 47  ? 429.348 319.484 250.303 1.00 74.99  ? 47  ARG GC CB  1 
ATOM 10786 C CG  . ARG I  2 47  ? 429.953 320.488 251.221 1.00 74.99  ? 47  ARG GC CG  1 
ATOM 10787 C CD  . ARG I  2 47  ? 428.988 320.719 252.351 1.00 74.99  ? 47  ARG GC CD  1 
ATOM 10788 N NE  . ARG I  2 47  ? 429.484 321.695 253.300 1.00 74.99  ? 47  ARG GC NE  1 
ATOM 10789 C CZ  . ARG I  2 47  ? 430.140 321.375 254.402 1.00 74.99  ? 47  ARG GC CZ  1 
ATOM 10790 N NH1 . ARG I  2 47  ? 430.363 320.102 254.690 1.00 74.99  ? 47  ARG GC NH1 1 
ATOM 10791 N NH2 . ARG I  2 47  ? 430.571 322.325 255.210 1.00 74.99  ? 47  ARG GC NH2 1 
ATOM 10792 N N   . GLY I  2 48  ? 427.435 321.943 248.352 1.00 76.48  ? 48  GLY GC N   1 
ATOM 10793 C CA  . GLY I  2 48  ? 427.587 323.004 247.378 1.00 76.48  ? 48  GLY GC CA  1 
ATOM 10794 C C   . GLY I  2 48  ? 426.932 324.280 247.866 1.00 76.48  ? 48  GLY GC C   1 
ATOM 10795 O O   . GLY I  2 48  ? 426.443 324.351 248.992 1.00 76.48  ? 48  GLY GC O   1 
ATOM 10796 N N   . ASP I  2 49  ? 426.948 325.290 247.002 1.00 78.05  ? 49  ASP GC N   1 
ATOM 10797 C CA  . ASP I  2 49  ? 426.287 326.554 247.294 1.00 78.05  ? 49  ASP GC CA  1 
ATOM 10798 C C   . ASP I  2 49  ? 424.776 326.373 247.373 1.00 78.05  ? 49  ASP GC C   1 
ATOM 10799 O O   . ASP I  2 49  ? 424.207 325.491 246.726 1.00 78.05  ? 49  ASP GC O   1 
ATOM 10800 C CB  . ASP I  2 49  ? 426.662 327.584 246.235 1.00 78.05  ? 49  ASP GC CB  1 
ATOM 10801 C CG  . ASP I  2 49  ? 426.575 327.024 244.833 1.00 78.05  ? 49  ASP GC CG  1 
ATOM 10802 O OD1 . ASP I  2 49  ? 426.332 325.808 244.704 1.00 78.05  ? 49  ASP GC OD1 1 
ATOM 10803 O OD2 . ASP I  2 49  ? 426.768 327.787 243.864 1.00 78.05  ? 49  ASP GC OD2 1 
ATOM 10804 N N   . VAL I  2 50  ? 424.131 327.240 248.166 1.00 76.06  ? 50  VAL GC N   1 
ATOM 10805 C CA  . VAL I  2 50  ? 422.812 326.948 248.736 1.00 76.06  ? 50  VAL GC CA  1 
ATOM 10806 C C   . VAL I  2 50  ? 421.715 326.884 247.677 1.00 76.06  ? 50  VAL GC C   1 
ATOM 10807 O O   . VAL I  2 50  ? 420.812 326.033 247.757 1.00 76.06  ? 50  VAL GC O   1 
ATOM 10808 C CB  . VAL I  2 50  ? 422.502 327.964 249.857 1.00 76.06  ? 50  VAL GC CB  1 
ATOM 10809 C CG1 . VAL I  2 50  ? 422.579 329.395 249.362 1.00 76.06  ? 50  VAL GC CG1 1 
ATOM 10810 C CG2 . VAL I  2 50  ? 421.150 327.689 250.496 1.00 76.06  ? 50  VAL GC CG2 1 
ATOM 10811 N N   . ALA I  2 51  ? 421.810 327.714 246.639 1.00 76.52  ? 51  ALA GC N   1 
ATOM 10812 C CA  . ALA I  2 51  ? 420.809 327.696 245.585 1.00 76.52  ? 51  ALA GC CA  1 
ATOM 10813 C C   . ALA I  2 51  ? 420.900 326.428 244.756 1.00 76.52  ? 51  ALA GC C   1 
ATOM 10814 O O   . ALA I  2 51  ? 419.899 325.994 244.178 1.00 76.52  ? 51  ALA GC O   1 
ATOM 10815 C CB  . ALA I  2 51  ? 420.968 328.930 244.703 1.00 76.52  ? 51  ALA GC CB  1 
ATOM 10816 N N   . ALA I  2 52  ? 422.076 325.808 244.709 1.00 73.85  ? 52  ALA GC N   1 
ATOM 10817 C CA  . ALA I  2 52  ? 422.203 324.557 243.983 1.00 73.85  ? 52  ALA GC CA  1 
ATOM 10818 C C   . ALA I  2 52  ? 421.689 323.383 244.800 1.00 73.85  ? 52  ALA GC C   1 
ATOM 10819 O O   . ALA I  2 52  ? 421.023 322.501 244.255 1.00 73.85  ? 52  ALA GC O   1 
ATOM 10820 C CB  . ALA I  2 52  ? 423.652 324.323 243.574 1.00 73.85  ? 52  ALA GC CB  1 
ATOM 10821 N N   . VAL I  2 53  ? 421.976 323.348 246.101 1.00 74.34  ? 53  VAL GC N   1 
ATOM 10822 C CA  . VAL I  2 53  ? 421.542 322.190 246.873 1.00 74.34  ? 53  VAL GC CA  1 
ATOM 10823 C C   . VAL I  2 53  ? 420.051 322.240 247.157 1.00 74.34  ? 53  VAL GC C   1 
ATOM 10824 O O   . VAL I  2 53  ? 419.414 321.186 247.258 1.00 74.34  ? 53  VAL GC O   1 
ATOM 10825 C CB  . VAL I  2 53  ? 422.351 322.028 248.170 1.00 74.34  ? 53  VAL GC CB  1 
ATOM 10826 C CG1 . VAL I  2 53  ? 423.782 321.683 247.850 1.00 74.34  ? 53  VAL GC CG1 1 
ATOM 10827 C CG2 . VAL I  2 53  ? 422.300 323.274 248.994 1.00 74.34  ? 53  VAL GC CG2 1 
ATOM 10828 N N   . LYS I  2 54  ? 419.453 323.433 247.239 1.00 72.83  ? 54  LYS GC N   1 
ATOM 10829 C CA  . LYS I  2 54  ? 418.014 323.491 247.479 1.00 72.83  ? 54  LYS GC CA  1 
ATOM 10830 C C   . LYS I  2 54  ? 417.224 323.025 246.260 1.00 72.83  ? 54  LYS GC C   1 
ATOM 10831 O O   . LYS I  2 54  ? 416.141 322.449 246.406 1.00 72.83  ? 54  LYS GC O   1 
ATOM 10832 C CB  . LYS I  2 54  ? 417.615 324.907 247.892 1.00 72.83  ? 54  LYS GC CB  1 
ATOM 10833 C CG  . LYS I  2 54  ? 416.169 325.071 248.313 1.00 72.83  ? 54  LYS GC CG  1 
ATOM 10834 C CD  . LYS I  2 54  ? 415.899 326.484 248.779 1.00 72.83  ? 54  LYS GC CD  1 
ATOM 10835 C CE  . LYS I  2 54  ? 414.467 326.635 249.239 1.00 72.83  ? 54  LYS GC CE  1 
ATOM 10836 N NZ  . LYS I  2 54  ? 413.513 326.506 248.107 1.00 72.83  ? 54  LYS GC NZ  1 
ATOM 10837 N N   . ALA I  2 55  ? 417.764 323.214 245.061 1.00 75.64  ? 55  ALA GC N   1 
ATOM 10838 C CA  . ALA I  2 55  ? 417.138 322.680 243.862 1.00 75.64  ? 55  ALA GC CA  1 
ATOM 10839 C C   . ALA I  2 55  ? 417.643 321.295 243.500 1.00 75.64  ? 55  ALA GC C   1 
ATOM 10840 O O   . ALA I  2 55  ? 417.065 320.654 242.618 1.00 75.64  ? 55  ALA GC O   1 
ATOM 10841 C CB  . ALA I  2 55  ? 417.359 323.620 242.676 1.00 75.64  ? 55  ALA GC CB  1 
ATOM 10842 N N   . ALA I  2 56  ? 418.710 320.827 244.139 1.00 74.83  ? 56  ALA GC N   1 
ATOM 10843 C CA  . ALA I  2 56  ? 419.177 319.471 243.912 1.00 74.83  ? 56  ALA GC CA  1 
ATOM 10844 C C   . ALA I  2 56  ? 418.461 318.467 244.795 1.00 74.83  ? 56  ALA GC C   1 
ATOM 10845 O O   . ALA I  2 56  ? 418.136 317.368 244.340 1.00 74.83  ? 56  ALA GC O   1 
ATOM 10846 C CB  . ALA I  2 56  ? 420.682 319.385 244.151 1.00 74.83  ? 56  ALA GC CB  1 
ATOM 10847 N N   . THR I  2 57  ? 418.195 318.826 246.050 1.00 78.21  ? 57  THR GC N   1 
ATOM 10848 C CA  . THR I  2 57  ? 417.591 317.862 246.956 1.00 78.21  ? 57  THR GC CA  1 
ATOM 10849 C C   . THR I  2 57  ? 416.115 317.635 246.675 1.00 78.21  ? 57  THR GC C   1 
ATOM 10850 O O   . THR I  2 57  ? 415.615 316.546 246.956 1.00 78.21  ? 57  THR GC O   1 
ATOM 10851 C CB  . THR I  2 57  ? 417.766 318.294 248.402 1.00 78.21  ? 57  THR GC CB  1 
ATOM 10852 O OG1 . THR I  2 57  ? 417.199 319.593 248.568 1.00 78.21  ? 57  THR GC OG1 1 
ATOM 10853 C CG2 . THR I  2 57  ? 419.229 318.300 248.782 1.00 78.21  ? 57  THR GC CG2 1 
ATOM 10854 N N   . GLU I  2 58  ? 415.397 318.612 246.113 1.00 84.20  ? 58  GLU GC N   1 
ATOM 10855 C CA  . GLU I  2 58  ? 414.012 318.315 245.763 1.00 84.20  ? 58  GLU GC CA  1 
ATOM 10856 C C   . GLU I  2 58  ? 413.940 317.432 244.526 1.00 84.20  ? 58  GLU GC C   1 
ATOM 10857 O O   . GLU I  2 58  ? 413.037 316.596 244.422 1.00 84.20  ? 58  GLU GC O   1 
ATOM 10858 C CB  . GLU I  2 58  ? 413.186 319.593 245.576 1.00 84.20  ? 58  GLU GC CB  1 
ATOM 10859 C CG  . GLU I  2 58  ? 413.476 320.427 244.340 1.00 84.20  ? 58  GLU GC CG  1 
ATOM 10860 C CD  . GLU I  2 58  ? 412.594 321.664 244.253 1.00 84.20  ? 58  GLU GC CD  1 
ATOM 10861 O OE1 . GLU I  2 58  ? 411.800 321.895 245.187 1.00 84.20  ? 58  GLU GC OE1 1 
ATOM 10862 O OE2 . GLU I  2 58  ? 412.684 322.399 243.246 1.00 84.20  ? 58  GLU GC OE2 1 
ATOM 10863 N N   . ALA I  2 59  ? 414.913 317.548 243.616 1.00 78.98  ? 59  ALA GC N   1 
ATOM 10864 C CA  . ALA I  2 59  ? 414.997 316.606 242.506 1.00 78.98  ? 59  ALA GC CA  1 
ATOM 10865 C C   . ALA I  2 59  ? 415.399 315.226 243.001 1.00 78.98  ? 59  ALA GC C   1 
ATOM 10866 O O   . ALA I  2 59  ? 414.897 314.210 242.508 1.00 78.98  ? 59  ALA GC O   1 
ATOM 10867 C CB  . ALA I  2 59  ? 415.984 317.113 241.458 1.00 78.98  ? 59  ALA GC CB  1 
ATOM 10868 N N   . GLY I  2 60  ? 416.276 315.177 244.002 1.00 80.57  ? 60  GLY GC N   1 
ATOM 10869 C CA  . GLY I  2 60  ? 416.640 313.903 244.594 1.00 80.57  ? 60  GLY GC CA  1 
ATOM 10870 C C   . GLY I  2 60  ? 415.490 313.256 245.341 1.00 80.57  ? 60  GLY GC C   1 
ATOM 10871 O O   . GLY I  2 60  ? 415.348 312.033 245.336 1.00 80.57  ? 60  GLY GC O   1 
ATOM 10872 N N   . GLN I  2 61  ? 414.647 314.067 245.977 1.00 81.77  ? 61  GLN GC N   1 
ATOM 10873 C CA  . GLN I  2 61  ? 413.473 313.533 246.652 1.00 81.77  ? 61  GLN GC CA  1 
ATOM 10874 C C   . GLN I  2 61  ? 412.445 313.039 245.651 1.00 81.77  ? 61  GLN GC C   1 
ATOM 10875 O O   . GLN I  2 61  ? 411.836 311.982 245.849 1.00 81.77  ? 61  GLN GC O   1 
ATOM 10876 C CB  . GLN I  2 61  ? 412.860 314.596 247.555 1.00 81.77  ? 61  GLN GC CB  1 
ATOM 10877 C CG  . GLN I  2 61  ? 411.659 314.109 248.333 1.00 81.77  ? 61  GLN GC CG  1 
ATOM 10878 C CD  . GLN I  2 61  ? 411.119 315.149 249.282 1.00 81.77  ? 61  GLN GC CD  1 
ATOM 10879 O OE1 . GLN I  2 61  ? 411.631 316.264 249.351 1.00 81.77  ? 61  GLN GC OE1 1 
ATOM 10880 N NE2 . GLN I  2 61  ? 410.082 314.788 250.027 1.00 81.77  ? 61  GLN GC NE2 1 
ATOM 10881 N N   . ARG I  2 62  ? 412.247 313.788 244.566 1.00 83.18  ? 62  ARG GC N   1 
ATOM 10882 C CA  . ARG I  2 62  ? 411.303 313.378 243.537 1.00 83.18  ? 62  ARG GC CA  1 
ATOM 10883 C C   . ARG I  2 62  ? 411.772 312.119 242.821 1.00 83.18  ? 62  ARG GC C   1 
ATOM 10884 O O   . ARG I  2 62  ? 410.945 311.304 242.400 1.00 83.18  ? 62  ARG GC O   1 
ATOM 10885 C CB  . ARG I  2 62  ? 411.111 314.519 242.542 1.00 83.18  ? 62  ARG GC CB  1 
ATOM 10886 C CG  . ARG I  2 62  ? 409.987 314.338 241.549 1.00 83.18  ? 62  ARG GC CG  1 
ATOM 10887 C CD  . ARG I  2 62  ? 410.041 315.449 240.531 1.00 83.18  ? 62  ARG GC CD  1 
ATOM 10888 N NE  . ARG I  2 62  ? 411.234 315.310 239.704 1.00 83.18  ? 62  ARG GC NE  1 
ATOM 10889 C CZ  . ARG I  2 62  ? 411.693 316.245 238.882 1.00 83.18  ? 62  ARG GC CZ  1 
ATOM 10890 N NH1 . ARG I  2 62  ? 411.062 317.404 238.776 1.00 83.18  ? 62  ARG GC NH1 1 
ATOM 10891 N NH2 . ARG I  2 62  ? 412.788 316.023 238.170 1.00 83.18  ? 62  ARG GC NH2 1 
ATOM 10892 N N   . ALA I  2 63  ? 413.082 311.927 242.697 1.00 82.94  ? 63  ALA GC N   1 
ATOM 10893 C CA  . ALA I  2 63  ? 413.600 310.734 242.046 1.00 82.94  ? 63  ALA GC CA  1 
ATOM 10894 C C   . ALA I  2 63  ? 413.863 309.585 243.006 1.00 82.94  ? 63  ALA GC C   1 
ATOM 10895 O O   . ALA I  2 63  ? 414.097 308.464 242.548 1.00 82.94  ? 63  ALA GC O   1 
ATOM 10896 C CB  . ALA I  2 63  ? 414.888 311.059 241.292 1.00 82.94  ? 63  ALA GC CB  1 
ATOM 10897 N N   . ALA I  2 64  ? 413.827 309.821 244.315 1.00 84.28  ? 64  ALA GC N   1 
ATOM 10898 C CA  . ALA I  2 64  ? 414.096 308.762 245.276 1.00 84.28  ? 64  ALA GC CA  1 
ATOM 10899 C C   . ALA I  2 64  ? 412.843 308.083 245.802 1.00 84.28  ? 64  ALA GC C   1 
ATOM 10900 O O   . ALA I  2 64  ? 412.928 306.940 246.261 1.00 84.28  ? 64  ALA GC O   1 
ATOM 10901 C CB  . ALA I  2 64  ? 414.898 309.309 246.458 1.00 84.28  ? 64  ALA GC CB  1 
ATOM 10902 N N   . GLU I  2 65  ? 411.685 308.743 245.741 1.00 89.50  ? 65  GLU GC N   1 
ATOM 10903 C CA  . GLU I  2 65  ? 410.444 308.083 246.125 1.00 89.50  ? 65  GLU GC CA  1 
ATOM 10904 C C   . GLU I  2 65  ? 410.005 307.031 245.120 1.00 89.50  ? 65  GLU GC C   1 
ATOM 10905 O O   . GLU I  2 65  ? 409.140 306.211 245.442 1.00 89.50  ? 65  GLU GC O   1 
ATOM 10906 C CB  . GLU I  2 65  ? 409.318 309.099 246.293 1.00 89.50  ? 65  GLU GC CB  1 
ATOM 10907 C CG  . GLU I  2 65  ? 409.434 309.974 247.512 1.00 89.50  ? 65  GLU GC CG  1 
ATOM 10908 C CD  . GLU I  2 65  ? 408.284 310.949 247.619 1.00 89.50  ? 65  GLU GC CD  1 
ATOM 10909 O OE1 . GLU I  2 65  ? 407.483 311.021 246.665 1.00 89.50  ? 65  GLU GC OE1 1 
ATOM 10910 O OE2 . GLU I  2 65  ? 408.178 311.640 248.654 1.00 89.50  ? 65  GLU GC OE2 1 
ATOM 10911 N N   . ARG I  2 66  ? 410.570 307.038 243.912 1.00 90.09  ? 66  ARG GC N   1 
ATOM 10912 C CA  . ARG I  2 66  ? 410.189 306.061 242.904 1.00 90.09  ? 66  ARG GC CA  1 
ATOM 10913 C C   . ARG I  2 66  ? 410.657 304.653 243.244 1.00 90.09  ? 66  ARG GC C   1 
ATOM 10914 O O   . ARG I  2 66  ? 410.131 303.690 242.677 1.00 90.09  ? 66  ARG GC O   1 
ATOM 10915 C CB  . ARG I  2 66  ? 410.746 306.474 241.544 1.00 90.09  ? 66  ARG GC CB  1 
ATOM 10916 C CG  . ARG I  2 66  ? 410.140 307.741 240.986 1.00 90.09  ? 66  ARG GC CG  1 
ATOM 10917 C CD  . ARG I  2 66  ? 410.792 308.097 239.665 1.00 90.09  ? 66  ARG GC CD  1 
ATOM 10918 N NE  . ARG I  2 66  ? 410.567 307.064 238.659 1.00 90.09  ? 66  ARG GC NE  1 
ATOM 10919 C CZ  . ARG I  2 66  ? 409.489 306.999 237.884 1.00 90.09  ? 66  ARG GC CZ  1 
ATOM 10920 N NH1 . ARG I  2 66  ? 408.531 307.907 238.000 1.00 90.09  ? 66  ARG GC NH1 1 
ATOM 10921 N NH2 . ARG I  2 66  ? 409.363 306.025 236.994 1.00 90.09  ? 66  ARG GC NH2 1 
ATOM 10922 N N   . VAL I  2 67  ? 411.635 304.505 244.138 1.00 85.65  ? 67  VAL GC N   1 
ATOM 10923 C CA  . VAL I  2 67  ? 412.119 303.181 244.517 1.00 85.65  ? 67  VAL GC CA  1 
ATOM 10924 C C   . VAL I  2 67  ? 412.089 302.921 246.011 1.00 85.65  ? 67  VAL GC C   1 
ATOM 10925 O O   . VAL I  2 67  ? 412.104 301.748 246.423 1.00 85.65  ? 67  VAL GC O   1 
ATOM 10926 C CB  . VAL I  2 67  ? 413.544 302.945 243.974 1.00 85.65  ? 67  VAL GC CB  1 
ATOM 10927 C CG1 . VAL I  2 67  ? 413.529 302.842 242.471 1.00 85.65  ? 67  VAL GC CG1 1 
ATOM 10928 C CG2 . VAL I  2 67  ? 414.452 304.067 244.414 1.00 85.65  ? 67  VAL GC CG2 1 
ATOM 10929 N N   . GLY I  2 68  ? 412.054 303.928 246.876 1.00 86.34  ? 68  GLY GC N   1 
ATOM 10930 C CA  . GLY I  2 68  ? 412.209 303.644 248.288 1.00 86.34  ? 68  GLY GC CA  1 
ATOM 10931 C C   . GLY I  2 68  ? 411.371 304.473 249.235 1.00 86.34  ? 68  GLY GC C   1 
ATOM 10932 O O   . GLY I  2 68  ? 410.257 304.888 248.908 1.00 86.34  ? 68  GLY GC O   1 
ATOM 10933 N N   . GLU I  2 69  ? 411.911 304.709 250.427 1.00 86.36  ? 69  GLU GC N   1 
ATOM 10934 C CA  . GLU I  2 69  ? 411.218 305.413 251.503 1.00 86.36  ? 69  GLU GC CA  1 
ATOM 10935 C C   . GLU I  2 69  ? 412.162 306.486 252.028 1.00 86.36  ? 69  GLU GC C   1 
ATOM 10936 O O   . GLU I  2 69  ? 413.064 306.191 252.816 1.00 86.36  ? 69  GLU GC O   1 
ATOM 10937 C CB  . GLU I  2 69  ? 410.811 304.450 252.615 1.00 86.36  ? 69  GLU GC CB  1 
ATOM 10938 C CG  . GLU I  2 69  ? 410.070 305.097 253.780 1.00 86.36  ? 69  GLU GC CG  1 
ATOM 10939 C CD  . GLU I  2 69  ? 409.733 304.107 254.883 1.00 86.36  ? 69  GLU GC CD  1 
ATOM 10940 O OE1 . GLU I  2 69  ? 410.097 302.921 254.749 1.00 86.36  ? 69  GLU GC OE1 1 
ATOM 10941 O OE2 . GLU I  2 69  ? 409.112 304.517 255.887 1.00 86.36  ? 69  GLU GC OE2 1 
ATOM 10942 N N   . VAL I  2 70  ? 411.974 307.714 251.586 1.00 78.54  ? 70  VAL GC N   1 
ATOM 10943 C CA  . VAL I  2 70  ? 412.809 308.811 252.053 1.00 78.54  ? 70  VAL GC CA  1 
ATOM 10944 C C   . VAL I  2 70  ? 412.368 309.181 253.458 1.00 78.54  ? 70  VAL GC C   1 
ATOM 10945 O O   . VAL I  2 70  ? 411.170 309.267 253.744 1.00 78.54  ? 70  VAL GC O   1 
ATOM 10946 C CB  . VAL I  2 70  ? 412.710 310.008 251.092 1.00 78.54  ? 70  VAL GC CB  1 
ATOM 10947 C CG1 . VAL I  2 70  ? 413.629 311.126 251.524 1.00 78.54  ? 70  VAL GC CG1 1 
ATOM 10948 C CG2 . VAL I  2 70  ? 413.034 309.578 249.686 1.00 78.54  ? 70  VAL GC CG2 1 
ATOM 10949 N N   . VAL I  2 71  ? 413.330 309.374 254.352 1.00 76.79  ? 71  VAL GC N   1 
ATOM 10950 C CA  . VAL I  2 71  ? 413.023 309.777 255.716 1.00 76.79  ? 71  VAL GC CA  1 
ATOM 10951 C C   . VAL I  2 71  ? 412.964 311.288 255.849 1.00 76.79  ? 71  VAL GC C   1 
ATOM 10952 O O   . VAL I  2 71  ? 411.979 311.841 256.343 1.00 76.79  ? 71  VAL GC O   1 
ATOM 10953 C CB  . VAL I  2 71  ? 414.056 309.176 256.684 1.00 76.79  ? 71  VAL GC CB  1 
ATOM 10954 C CG1 . VAL I  2 71  ? 413.833 309.712 258.081 1.00 76.79  ? 71  VAL GC CG1 1 
ATOM 10955 C CG2 . VAL I  2 71  ? 413.965 307.670 256.675 1.00 76.79  ? 71  VAL GC CG2 1 
ATOM 10956 N N   . ALA I  2 72  ? 414.010 311.983 255.415 1.00 75.37  ? 72  ALA GC N   1 
ATOM 10957 C CA  . ALA I  2 72  ? 414.065 313.421 255.603 1.00 75.37  ? 72  ALA GC CA  1 
ATOM 10958 C C   . ALA I  2 72  ? 414.913 314.063 254.521 1.00 75.37  ? 72  ALA GC C   1 
ATOM 10959 O O   . ALA I  2 72  ? 416.003 313.585 254.206 1.00 75.37  ? 72  ALA GC O   1 
ATOM 10960 C CB  . ALA I  2 72  ? 414.633 313.775 256.977 1.00 75.37  ? 72  ALA GC CB  1 
ATOM 10961 N N   . VAL I  2 73  ? 414.404 315.157 253.971 1.00 74.68  ? 73  VAL GC N   1 
ATOM 10962 C CA  . VAL I  2 73  ? 415.117 315.972 252.999 1.00 74.68  ? 73  VAL GC CA  1 
ATOM 10963 C C   . VAL I  2 73  ? 415.376 317.317 253.647 1.00 74.68  ? 73  VAL GC C   1 
ATOM 10964 O O   . VAL I  2 73  ? 414.430 318.033 253.993 1.00 74.68  ? 73  VAL GC O   1 
ATOM 10965 C CB  . VAL I  2 73  ? 414.316 316.139 251.702 1.00 74.68  ? 73  VAL GC CB  1 
ATOM 10966 C CG1 . VAL I  2 73  ? 414.989 317.141 250.787 1.00 74.68  ? 73  VAL GC CG1 1 
ATOM 10967 C CG2 . VAL I  2 73  ? 414.182 314.809 251.022 1.00 74.68  ? 73  VAL GC CG2 1 
ATOM 10968 N N   . HIS I  2 74  ? 416.644 317.664 253.823 1.00 72.89  ? 74  HIS GC N   1 
ATOM 10969 C CA  . HIS I  2 74  ? 416.918 318.897 254.532 1.00 72.89  ? 74  HIS GC CA  1 
ATOM 10970 C C   . HIS I  2 74  ? 418.156 319.573 253.975 1.00 72.89  ? 74  HIS GC C   1 
ATOM 10971 O O   . HIS I  2 74  ? 419.134 318.915 253.616 1.00 72.89  ? 74  HIS GC O   1 
ATOM 10972 C CB  . HIS I  2 74  ? 417.081 318.643 256.020 1.00 72.89  ? 74  HIS GC CB  1 
ATOM 10973 C CG  . HIS I  2 74  ? 417.044 319.887 256.839 1.00 72.89  ? 74  HIS GC CG  1 
ATOM 10974 N ND1 . HIS I  2 74  ? 415.872 320.561 257.098 1.00 72.89  ? 74  HIS GC ND1 1 
ATOM 10975 C CD2 . HIS I  2 74  ? 418.030 320.590 257.441 1.00 72.89  ? 74  HIS GC CD2 1 
ATOM 10976 C CE1 . HIS I  2 74  ? 416.139 321.624 257.834 1.00 72.89  ? 74  HIS GC CE1 1 
ATOM 10977 N NE2 . HIS I  2 74  ? 417.440 321.665 258.056 1.00 72.89  ? 74  HIS GC NE2 1 
ATOM 10978 N N   . VAL I  2 75  ? 418.096 320.899 253.922 1.00 70.55  ? 75  VAL GC N   1 
ATOM 10979 C CA  . VAL I  2 75  ? 419.119 321.742 253.325 1.00 70.55  ? 75  VAL GC CA  1 
ATOM 10980 C C   . VAL I  2 75  ? 419.549 322.747 254.377 1.00 70.55  ? 75  VAL GC C   1 
ATOM 10981 O O   . VAL I  2 75  ? 418.779 323.644 254.733 1.00 70.55  ? 75  VAL GC O   1 
ATOM 10982 C CB  . VAL I  2 75  ? 418.606 322.465 252.081 1.00 70.55  ? 75  VAL GC CB  1 
ATOM 10983 C CG1 . VAL I  2 75  ? 419.639 323.430 251.587 1.00 70.55  ? 75  VAL GC CG1 1 
ATOM 10984 C CG2 . VAL I  2 75  ? 418.263 321.476 251.014 1.00 70.55  ? 75  VAL GC CG2 1 
ATOM 10985 N N   . ILE I  2 76  ? 420.771 322.603 254.870 1.00 72.88  ? 76  ILE GC N   1 
ATOM 10986 C CA  . ILE I  2 76  ? 421.332 323.536 255.849 1.00 72.88  ? 76  ILE GC CA  1 
ATOM 10987 C C   . ILE I  2 76  ? 422.060 324.620 255.075 1.00 72.88  ? 76  ILE GC C   1 
ATOM 10988 O O   . ILE I  2 76  ? 423.050 324.323 254.386 1.00 72.88  ? 76  ILE GC O   1 
ATOM 10989 C CB  . ILE I  2 76  ? 422.265 322.809 256.826 1.00 72.88  ? 76  ILE GC CB  1 
ATOM 10990 C CG1 . ILE I  2 76  ? 421.467 321.808 257.658 1.00 72.88  ? 76  ILE GC CG1 1 
ATOM 10991 C CG2 . ILE I  2 76  ? 422.966 323.800 257.716 1.00 72.88  ? 76  ILE GC CG2 1 
ATOM 10992 C CD1 . ILE I  2 76  ? 422.313 320.867 258.471 1.00 72.88  ? 76  ILE GC CD1 1 
ATOM 10993 N N   . PRO I  2 77  ? 421.604 325.880 255.124 1.00 74.75  ? 77  PRO GC N   1 
ATOM 10994 C CA  . PRO I  2 77  ? 422.241 326.916 254.300 1.00 74.75  ? 77  PRO GC CA  1 
ATOM 10995 C C   . PRO I  2 77  ? 423.621 327.293 254.781 1.00 74.75  ? 77  PRO GC C   1 
ATOM 10996 O O   . PRO I  2 77  ? 424.483 327.650 253.972 1.00 74.75  ? 77  PRO GC O   1 
ATOM 10997 C CB  . PRO I  2 77  ? 421.269 328.096 254.413 1.00 74.75  ? 77  PRO GC CB  1 
ATOM 10998 C CG  . PRO I  2 77  ? 419.982 327.496 254.842 1.00 74.75  ? 77  PRO GC CG  1 
ATOM 10999 C CD  . PRO I  2 77  ? 420.355 326.357 255.731 1.00 74.75  ? 77  PRO GC CD  1 
ATOM 11000 N N   . ARG I  2 78  ? 423.853 327.247 256.084 1.00 81.59  ? 78  ARG GC N   1 
ATOM 11001 C CA  . ARG I  2 78  ? 425.173 327.498 256.655 1.00 81.59  ? 78  ARG GC CA  1 
ATOM 11002 C C   . ARG I  2 78  ? 425.441 326.421 257.690 1.00 81.59  ? 78  ARG GC C   1 
ATOM 11003 O O   . ARG I  2 78  ? 424.766 326.396 258.738 1.00 81.59  ? 78  ARG GC O   1 
ATOM 11004 C CB  . ARG I  2 78  ? 425.259 328.879 257.297 1.00 81.59  ? 78  ARG GC CB  1 
ATOM 11005 C CG  . ARG I  2 78  ? 425.091 330.037 256.344 1.00 81.59  ? 78  ARG GC CG  1 
ATOM 11006 C CD  . ARG I  2 78  ? 426.254 330.089 255.387 1.00 81.59  ? 78  ARG GC CD  1 
ATOM 11007 N NE  . ARG I  2 78  ? 427.502 330.358 256.087 1.00 81.59  ? 78  ARG GC NE  1 
ATOM 11008 C CZ  . ARG I  2 78  ? 428.703 330.132 255.572 1.00 81.59  ? 78  ARG GC CZ  1 
ATOM 11009 N NH1 . ARG I  2 78  ? 428.814 329.628 254.352 1.00 81.59  ? 78  ARG GC NH1 1 
ATOM 11010 N NH2 . ARG I  2 78  ? 429.790 330.409 256.277 1.00 81.59  ? 78  ARG GC NH2 1 
ATOM 11011 N N   . PRO I  2 79  ? 426.370 325.504 257.449 1.00 78.80  ? 79  PRO GC N   1 
ATOM 11012 C CA  . PRO I  2 79  ? 426.835 324.643 258.536 1.00 78.80  ? 79  PRO GC CA  1 
ATOM 11013 C C   . PRO I  2 79  ? 427.793 325.424 259.422 1.00 78.80  ? 79  PRO GC C   1 
ATOM 11014 O O   . PRO I  2 79  ? 428.682 326.124 258.933 1.00 78.80  ? 79  PRO GC O   1 
ATOM 11015 C CB  . PRO I  2 79  ? 427.537 323.496 257.806 1.00 78.80  ? 79  PRO GC CB  1 
ATOM 11016 C CG  . PRO I  2 79  ? 427.965 324.086 256.526 1.00 78.80  ? 79  PRO GC CG  1 
ATOM 11017 C CD  . PRO I  2 79  ? 426.931 325.105 256.153 1.00 78.80  ? 79  PRO GC CD  1 
ATOM 11018 N N   . HIS I  2 80  ? 427.590 325.329 260.731 1.00 77.43  ? 80  HIS GC N   1 
ATOM 11019 C CA  . HIS I  2 80  ? 428.459 326.018 261.668 1.00 77.43  ? 80  HIS GC CA  1 
ATOM 11020 C C   . HIS I  2 80  ? 429.811 325.311 261.722 1.00 77.43  ? 80  HIS GC C   1 
ATOM 11021 O O   . HIS I  2 80  ? 429.950 324.162 261.299 1.00 77.43  ? 80  HIS GC O   1 
ATOM 11022 C CB  . HIS I  2 80  ? 427.792 326.072 263.042 1.00 77.43  ? 80  HIS GC CB  1 
ATOM 11023 C CG  . HIS I  2 80  ? 428.416 327.045 263.991 1.00 77.43  ? 80  HIS GC CG  1 
ATOM 11024 N ND1 . HIS I  2 80  ? 429.431 326.699 264.855 1.00 77.43  ? 80  HIS GC ND1 1 
ATOM 11025 C CD2 . HIS I  2 80  ? 428.167 328.356 264.211 1.00 77.43  ? 80  HIS GC CD2 1 
ATOM 11026 C CE1 . HIS I  2 80  ? 429.777 327.754 265.569 1.00 77.43  ? 80  HIS GC CE1 1 
ATOM 11027 N NE2 . HIS I  2 80  ? 429.026 328.774 265.196 1.00 77.43  ? 80  HIS GC NE2 1 
ATOM 11028 N N   . VAL I  2 81  ? 430.824 326.024 262.223 1.00 76.86  ? 81  VAL GC N   1 
ATOM 11029 C CA  . VAL I  2 81  ? 432.180 325.480 262.251 1.00 76.86  ? 81  VAL GC CA  1 
ATOM 11030 C C   . VAL I  2 81  ? 432.282 324.297 263.212 1.00 76.86  ? 81  VAL GC C   1 
ATOM 11031 O O   . VAL I  2 81  ? 433.019 323.339 262.950 1.00 76.86  ? 81  VAL GC O   1 
ATOM 11032 C CB  . VAL I  2 81  ? 433.182 326.610 262.571 1.00 76.86  ? 81  VAL GC CB  1 
ATOM 11033 C CG1 . VAL I  2 81  ? 432.904 327.246 263.922 1.00 76.86  ? 81  VAL GC CG1 1 
ATOM 11034 C CG2 . VAL I  2 81  ? 434.620 326.118 262.495 1.00 76.86  ? 81  VAL GC CG2 1 
ATOM 11035 N N   . ASN I  2 82  ? 431.489 324.296 264.287 1.00 80.84  ? 82  ASN GC N   1 
ATOM 11036 C CA  . ASN I  2 82  ? 431.450 323.143 265.178 1.00 80.84  ? 82  ASN GC CA  1 
ATOM 11037 C C   . ASN I  2 82  ? 430.768 321.956 264.516 1.00 80.84  ? 82  ASN GC C   1 
ATOM 11038 O O   . ASN I  2 82  ? 431.122 320.808 264.807 1.00 80.84  ? 82  ASN GC O   1 
ATOM 11039 C CB  . ASN I  2 82  ? 430.721 323.499 266.471 1.00 80.84  ? 82  ASN GC CB  1 
ATOM 11040 C CG  . ASN I  2 82  ? 431.119 322.614 267.641 1.00 80.84  ? 82  ASN GC CG  1 
ATOM 11041 O OD1 . ASN I  2 82  ? 430.739 322.880 268.779 1.00 80.84  ? 82  ASN GC OD1 1 
ATOM 11042 N ND2 . ASN I  2 82  ? 431.919 321.587 267.378 1.00 80.84  ? 82  ASN GC ND2 1 
ATOM 11043 N N   . VAL I  2 83  ? 429.796 322.216 263.637 1.00 81.31  ? 83  VAL GC N   1 
ATOM 11044 C CA  . VAL I  2 83  ? 429.084 321.141 262.951 1.00 81.31  ? 83  VAL GC CA  1 
ATOM 11045 C C   . VAL I  2 83  ? 430.029 320.376 262.040 1.00 81.31  ? 83  VAL GC C   1 
ATOM 11046 O O   . VAL I  2 83  ? 430.143 319.149 262.123 1.00 81.31  ? 83  VAL GC O   1 
ATOM 11047 C CB  . VAL I  2 83  ? 427.892 321.703 262.161 1.00 81.31  ? 83  VAL GC CB  1 
ATOM 11048 C CG1 . VAL I  2 83  ? 427.234 320.602 261.366 1.00 81.31  ? 83  VAL GC CG1 1 
ATOM 11049 C CG2 . VAL I  2 83  ? 426.903 322.353 263.091 1.00 81.31  ? 83  VAL GC CG2 1 
ATOM 11050 N N   . ASP I  2 84  ? 430.744 321.088 261.182 1.00 82.50  ? 84  ASP GC N   1 
ATOM 11051 C CA  . ASP I  2 84  ? 431.686 320.419 260.307 1.00 82.50  ? 84  ASP GC CA  1 
ATOM 11052 C C   . ASP I  2 84  ? 432.962 320.007 261.021 1.00 82.50  ? 84  ASP GC C   1 
ATOM 11053 O O   . ASP I  2 84  ? 433.716 319.195 260.479 1.00 82.50  ? 84  ASP GC O   1 
ATOM 11054 C CB  . ASP I  2 84  ? 432.016 321.320 259.128 1.00 82.50  ? 84  ASP GC CB  1 
ATOM 11055 C CG  . ASP I  2 84  ? 430.820 321.564 258.252 1.00 82.50  ? 84  ASP GC CG  1 
ATOM 11056 O OD1 . ASP I  2 84  ? 429.924 320.698 258.227 1.00 82.50  ? 84  ASP GC OD1 1 
ATOM 11057 O OD2 . ASP I  2 84  ? 430.772 322.615 257.581 1.00 82.50  ? 84  ASP GC OD2 1 
ATOM 11058 N N   . ALA I  2 85  ? 433.218 320.531 262.218 1.00 82.09  ? 85  ALA GC N   1 
ATOM 11059 C CA  . ALA I  2 85  ? 434.387 320.099 262.968 1.00 82.09  ? 85  ALA GC CA  1 
ATOM 11060 C C   . ALA I  2 85  ? 434.130 318.811 263.737 1.00 82.09  ? 85  ALA GC C   1 
ATOM 11061 O O   . ALA I  2 85  ? 435.058 318.020 263.931 1.00 82.09  ? 85  ALA GC O   1 
ATOM 11062 C CB  . ALA I  2 85  ? 434.831 321.201 263.927 1.00 82.09  ? 85  ALA GC CB  1 
ATOM 11063 N N   . ALA I  2 86  ? 432.891 318.579 264.175 1.00 78.32  ? 86  ALA GC N   1 
ATOM 11064 C CA  . ALA I  2 86  ? 432.548 317.384 264.941 1.00 78.32  ? 86  ALA GC CA  1 
ATOM 11065 C C   . ALA I  2 86  ? 431.898 316.311 264.077 1.00 78.32  ? 86  ALA GC C   1 
ATOM 11066 O O   . ALA I  2 86  ? 432.382 315.178 264.015 1.00 78.32  ? 86  ALA GC O   1 
ATOM 11067 C CB  . ALA I  2 86  ? 431.617 317.754 266.099 1.00 78.32  ? 86  ALA GC CB  1 
ATOM 11068 N N   . LEU I  2 87  ? 430.800 316.651 263.419 1.00 78.27  ? 87  LEU GC N   1 
ATOM 11069 C CA  . LEU I  2 87  ? 430.129 315.708 262.548 1.00 78.27  ? 87  LEU GC CA  1 
ATOM 11070 C C   . LEU I  2 87  ? 430.915 315.548 261.243 1.00 78.27  ? 87  LEU GC C   1 
ATOM 11071 O O   . LEU I  2 87  ? 431.536 316.499 260.764 1.00 78.27  ? 87  LEU GC O   1 
ATOM 11072 C CB  . LEU I  2 87  ? 428.718 316.195 262.254 1.00 78.27  ? 87  LEU GC CB  1 
ATOM 11073 C CG  . LEU I  2 87  ? 427.666 316.355 263.342 1.00 78.27  ? 87  LEU GC CG  1 
ATOM 11074 C CD1 . LEU I  2 87  ? 426.535 317.153 262.765 1.00 78.27  ? 87  LEU GC CD1 1 
ATOM 11075 C CD2 . LEU I  2 87  ? 427.149 315.023 263.768 1.00 78.27  ? 87  LEU GC CD2 1 
ATOM 11076 N N   . PRO I  2 88  ? 430.925 314.346 260.657 1.00 77.36  ? 88  PRO GC N   1 
ATOM 11077 C CA  . PRO I  2 88  ? 431.685 314.111 259.408 1.00 77.36  ? 88  PRO GC CA  1 
ATOM 11078 C C   . PRO I  2 88  ? 430.943 314.445 258.113 1.00 77.36  ? 88  PRO GC C   1 
ATOM 11079 O O   . PRO I  2 88  ? 430.393 313.593 257.415 1.00 77.36  ? 88  PRO GC O   1 
ATOM 11080 C CB  . PRO I  2 88  ? 431.999 312.618 259.488 1.00 77.36  ? 88  PRO GC CB  1 
ATOM 11081 C CG  . PRO I  2 88  ? 430.859 312.052 260.246 1.00 77.36  ? 88  PRO GC CG  1 
ATOM 11082 C CD  . PRO I  2 88  ? 430.452 313.087 261.250 1.00 77.36  ? 88  PRO GC CD  1 
ATOM 11083 N N   . LEU I  2 89  ? 430.933 315.727 257.755 1.00 77.25  ? 89  LEU GC N   1 
ATOM 11084 C CA  . LEU I  2 89  ? 430.308 316.166 256.516 1.00 77.25  ? 89  LEU GC CA  1 
ATOM 11085 C C   . LEU I  2 89  ? 431.328 316.468 255.426 1.00 77.25  ? 89  LEU GC C   1 
ATOM 11086 O O   . LEU I  2 89  ? 431.051 317.263 254.524 1.00 77.25  ? 89  LEU GC O   1 
ATOM 11087 C CB  . LEU I  2 89  ? 429.428 317.390 256.748 1.00 77.25  ? 89  LEU GC CB  1 
ATOM 11088 C CG  . LEU I  2 89  ? 428.030 317.188 257.331 1.00 77.25  ? 89  LEU GC CG  1 
ATOM 11089 C CD1 . LEU I  2 89  ? 427.294 316.099 256.604 1.00 77.25  ? 89  LEU GC CD1 1 
ATOM 11090 C CD2 . LEU I  2 89  ? 428.001 316.954 258.801 1.00 77.25  ? 89  LEU GC CD2 1 
ATOM 11091 N N   . GLY I  2 90  ? 432.509 315.863 255.498 1.00 80.94  ? 90  GLY GC N   1 
ATOM 11092 C CA  . GLY I  2 90  ? 433.459 315.979 254.411 1.00 80.94  ? 90  GLY GC CA  1 
ATOM 11093 C C   . GLY I  2 90  ? 434.134 317.321 254.272 1.00 80.94  ? 90  GLY GC C   1 
ATOM 11094 O O   . GLY I  2 90  ? 434.677 317.619 253.207 1.00 80.94  ? 90  GLY GC O   1 
ATOM 11095 N N   . ARG I  2 91  ? 434.105 318.154 255.306 1.00 82.19  ? 91  ARG GC N   1 
ATOM 11096 C CA  . ARG I  2 91  ? 434.842 319.411 255.299 1.00 82.19  ? 91  ARG GC CA  1 
ATOM 11097 C C   . ARG I  2 91  ? 435.546 319.619 256.625 1.00 82.19  ? 91  ARG GC C   1 
ATOM 11098 O O   . ARG I  2 91  ? 435.540 320.719 257.184 1.00 82.19  ? 91  ARG GC O   1 
ATOM 11099 C CB  . ARG I  2 91  ? 433.932 320.597 254.997 1.00 82.19  ? 91  ARG GC CB  1 
ATOM 11100 C CG  . ARG I  2 91  ? 433.448 320.698 253.564 1.00 82.19  ? 91  ARG GC CG  1 
ATOM 11101 C CD  . ARG I  2 91  ? 434.532 321.166 252.613 1.00 82.19  ? 91  ARG GC CD  1 
ATOM 11102 N NE  . ARG I  2 91  ? 433.950 321.521 251.321 1.00 82.19  ? 91  ARG GC NE  1 
ATOM 11103 C CZ  . ARG I  2 91  ? 433.830 320.688 250.297 1.00 82.19  ? 91  ARG GC CZ  1 
ATOM 11104 N NH1 . ARG I  2 91  ? 434.261 319.439 250.399 1.00 82.19  ? 91  ARG GC NH1 1 
ATOM 11105 N NH2 . ARG I  2 91  ? 433.282 321.106 249.167 1.00 82.19  ? 91  ARG GC NH2 1 
ATOM 11106 N N   . THR I  2 92  ? 436.154 318.572 257.149 1.00 88.60  ? 92  THR GC N   1 
ATOM 11107 C CA  . THR I  2 92  ? 436.910 318.690 258.386 1.00 88.60  ? 92  THR GC CA  1 
ATOM 11108 C C   . THR I  2 92  ? 438.210 319.435 258.117 1.00 88.60  ? 92  THR GC C   1 
ATOM 11109 O O   . THR I  2 92  ? 438.981 319.017 257.244 1.00 88.60  ? 92  THR GC O   1 
ATOM 11110 C CB  . THR I  2 92  ? 437.204 317.316 258.964 1.00 88.60  ? 92  THR GC CB  1 
ATOM 11111 O OG1 . THR I  2 92  ? 435.972 316.623 259.191 1.00 88.60  ? 92  THR GC OG1 1 
ATOM 11112 C CG2 . THR I  2 92  ? 437.949 317.449 260.282 1.00 88.60  ? 92  THR GC CG2 1 
ATOM 11113 N N   . PRO I  2 93  ? 438.491 320.541 258.820 1.00 87.63  ? 93  PRO GC N   1 
ATOM 11114 C CA  . PRO I  2 93  ? 439.714 321.326 258.623 1.00 87.63  ? 93  PRO GC CA  1 
ATOM 11115 C C   . PRO I  2 93  ? 440.972 320.571 259.039 1.00 87.63  ? 93  PRO GC C   1 
ATOM 11116 O O   . PRO I  2 93  ? 440.863 319.612 259.802 1.00 87.63  ? 93  PRO GC O   1 
ATOM 11117 C CB  . PRO I  2 93  ? 439.497 322.543 259.525 1.00 87.63  ? 93  PRO GC CB  1 
ATOM 11118 C CG  . PRO I  2 93  ? 438.027 322.617 259.721 1.00 87.63  ? 93  PRO GC CG  1 
ATOM 11119 C CD  . PRO I  2 93  ? 437.573 321.199 259.762 1.00 87.63  ? 93  PRO GC CD  1 
ATOM 11120 N N   . ALA J  2 2   ? 430.374 305.727 232.850 1.00 79.43  ? 2   ALA GD N   1 
ATOM 11121 C CA  . ALA J  2 2   ? 431.125 304.590 232.335 1.00 79.43  ? 2   ALA GD CA  1 
ATOM 11122 C C   . ALA J  2 2   ? 430.188 303.483 231.879 1.00 79.43  ? 2   ALA GD C   1 
ATOM 11123 O O   . ALA J  2 2   ? 429.904 303.341 230.693 1.00 79.43  ? 2   ALA GD O   1 
ATOM 11124 C CB  . ALA J  2 2   ? 432.079 304.069 233.389 1.00 79.43  ? 2   ALA GD CB  1 
ATOM 11125 N N   . ASP J  2 3   ? 429.717 302.696 232.835 1.00 75.64  ? 3   ASP GD N   1 
ATOM 11126 C CA  . ASP J  2 3   ? 428.754 301.641 232.585 1.00 75.64  ? 3   ASP GD CA  1 
ATOM 11127 C C   . ASP J  2 3   ? 427.543 301.862 233.471 1.00 75.64  ? 3   ASP GD C   1 
ATOM 11128 O O   . ASP J  2 3   ? 427.568 302.665 234.403 1.00 75.64  ? 3   ASP GD O   1 
ATOM 11129 C CB  . ASP J  2 3   ? 429.365 300.267 232.852 1.00 75.64  ? 3   ASP GD CB  1 
ATOM 11130 C CG  . ASP J  2 3   ? 430.481 299.943 231.896 1.00 75.64  ? 3   ASP GD CG  1 
ATOM 11131 O OD1 . ASP J  2 3   ? 430.449 300.444 230.754 1.00 75.64  ? 3   ASP GD OD1 1 
ATOM 11132 O OD2 . ASP J  2 3   ? 431.395 299.193 232.291 1.00 75.64  ? 3   ASP GD OD2 1 
ATOM 11133 N N   . ALA J  2 4   ? 426.475 301.135 233.180 1.00 70.25  ? 4   ALA GD N   1 
ATOM 11134 C CA  . ALA J  2 4   ? 425.256 301.312 233.945 1.00 70.25  ? 4   ALA GD CA  1 
ATOM 11135 C C   . ALA J  2 4   ? 425.389 300.676 235.322 1.00 70.25  ? 4   ALA GD C   1 
ATOM 11136 O O   . ALA J  2 4   ? 426.363 299.991 235.630 1.00 70.25  ? 4   ALA GD O   1 
ATOM 11137 C CB  . ALA J  2 4   ? 424.068 300.712 233.209 1.00 70.25  ? 4   ALA GD CB  1 
ATOM 11138 N N   . LEU J  2 5   ? 424.380 300.904 236.152 1.00 68.09  ? 5   LEU GD N   1 
ATOM 11139 C CA  . LEU J  2 5   ? 424.366 300.440 237.528 1.00 68.09  ? 5   LEU GD CA  1 
ATOM 11140 C C   . LEU J  2 5   ? 423.142 299.568 237.739 1.00 68.09  ? 5   LEU GD C   1 
ATOM 11141 O O   . LEU J  2 5   ? 422.088 299.830 237.160 1.00 68.09  ? 5   LEU GD O   1 
ATOM 11142 C CB  . LEU J  2 5   ? 424.341 301.619 238.488 1.00 68.09  ? 5   LEU GD CB  1 
ATOM 11143 C CG  . LEU J  2 5   ? 424.446 301.326 239.974 1.00 68.09  ? 5   LEU GD CG  1 
ATOM 11144 C CD1 . LEU J  2 5   ? 425.744 300.653 240.222 1.00 68.09  ? 5   LEU GD CD1 1 
ATOM 11145 C CD2 . LEU J  2 5   ? 424.393 302.609 240.738 1.00 68.09  ? 5   LEU GD CD2 1 
ATOM 11146 N N   . GLY J  2 6   ? 423.275 298.526 238.552 1.00 69.75  ? 6   GLY GD N   1 
ATOM 11147 C CA  . GLY J  2 6   ? 422.113 297.727 238.869 1.00 69.75  ? 6   GLY GD CA  1 
ATOM 11148 C C   . GLY J  2 6   ? 422.173 297.242 240.294 1.00 69.75  ? 6   GLY GD C   1 
ATOM 11149 O O   . GLY J  2 6   ? 423.197 296.708 240.715 1.00 69.75  ? 6   GLY GD O   1 
ATOM 11150 N N   . MET J  2 7   ? 421.102 297.421 241.054 1.00 72.61  ? 7   MET GD N   1 
ATOM 11151 C CA  . MET J  2 7   ? 421.115 297.093 242.469 1.00 72.61  ? 7   MET GD CA  1 
ATOM 11152 C C   . MET J  2 7   ? 419.931 296.229 242.846 1.00 72.61  ? 7   MET GD C   1 
ATOM 11153 O O   . MET J  2 7   ? 418.827 296.414 242.331 1.00 72.61  ? 7   MET GD O   1 
ATOM 11154 C CB  . MET J  2 7   ? 421.087 298.337 243.317 1.00 72.61  ? 7   MET GD CB  1 
ATOM 11155 C CG  . MET J  2 7   ? 422.364 299.072 243.304 1.00 72.61  ? 7   MET GD CG  1 
ATOM 11156 S SD  . MET J  2 7   ? 422.270 300.541 244.308 1.00 72.61  ? 7   MET GD SD  1 
ATOM 11157 C CE  . MET J  2 7   ? 423.950 301.071 244.100 1.00 72.61  ? 7   MET GD CE  1 
ATOM 11158 N N   . ILE J  2 8   ? 420.172 295.293 243.759 1.00 73.41  ? 8   ILE GD N   1 
ATOM 11159 C CA  . ILE J  2 8   ? 419.118 294.526 244.409 1.00 73.41  ? 8   ILE GD CA  1 
ATOM 11160 C C   . ILE J  2 8   ? 419.333 294.618 245.910 1.00 73.41  ? 8   ILE GD C   1 
ATOM 11161 O O   . ILE J  2 8   ? 420.413 294.282 246.402 1.00 73.41  ? 8   ILE GD O   1 
ATOM 11162 C CB  . ILE J  2 8   ? 419.122 293.050 243.985 1.00 73.41  ? 8   ILE GD CB  1 
ATOM 11163 C CG1 . ILE J  2 8   ? 418.972 292.903 242.478 1.00 73.41  ? 8   ILE GD CG1 1 
ATOM 11164 C CG2 . ILE J  2 8   ? 418.007 292.321 244.678 1.00 73.41  ? 8   ILE GD CG2 1 
ATOM 11165 C CD1 . ILE J  2 8   ? 417.673 293.376 241.942 1.00 73.41  ? 8   ILE GD CD1 1 
ATOM 11166 N N   . GLU J  2 9   ? 418.314 295.058 246.639 1.00 78.90  ? 9   GLU GD N   1 
ATOM 11167 C CA  . GLU J  2 9   ? 418.372 295.126 248.092 1.00 78.90  ? 9   GLU GD CA  1 
ATOM 11168 C C   . GLU J  2 9   ? 417.432 294.082 248.673 1.00 78.90  ? 9   GLU GD C   1 
ATOM 11169 O O   . GLU J  2 9   ? 416.242 294.074 248.355 1.00 78.90  ? 9   GLU GD O   1 
ATOM 11170 C CB  . GLU J  2 9   ? 418.005 296.517 248.594 1.00 78.90  ? 9   GLU GD CB  1 
ATOM 11171 C CG  . GLU J  2 9   ? 418.026 296.616 250.095 1.00 78.90  ? 9   GLU GD CG  1 
ATOM 11172 C CD  . GLU J  2 9   ? 417.775 298.019 250.600 1.00 78.90  ? 9   GLU GD CD  1 
ATOM 11173 O OE1 . GLU J  2 9   ? 417.621 298.946 249.780 1.00 78.90  ? 9   GLU GD OE1 1 
ATOM 11174 O OE2 . GLU J  2 9   ? 417.720 298.189 251.832 1.00 78.90  ? 9   GLU GD OE2 1 
ATOM 11175 N N   . VAL J  2 10  ? 417.967 293.198 249.508 1.00 76.80  ? 10  VAL GD N   1 
ATOM 11176 C CA  . VAL J  2 10  ? 417.223 292.074 250.058 1.00 76.80  ? 10  VAL GD CA  1 
ATOM 11177 C C   . VAL J  2 10  ? 417.348 292.117 251.574 1.00 76.80  ? 10  VAL GD C   1 
ATOM 11178 O O   . VAL J  2 10  ? 418.425 292.418 252.104 1.00 76.80  ? 10  VAL GD O   1 
ATOM 11179 C CB  . VAL J  2 10  ? 417.749 290.730 249.501 1.00 76.80  ? 10  VAL GD CB  1 
ATOM 11180 C CG1 . VAL J  2 10  ? 416.992 289.556 250.069 1.00 76.80  ? 10  VAL GD CG1 1 
ATOM 11181 C CG2 . VAL J  2 10  ? 417.653 290.691 248.003 1.00 76.80  ? 10  VAL GD CG2 1 
ATOM 11182 N N   . ARG J  2 11  ? 416.245 291.844 252.273 1.00 80.32  ? 11  ARG GD N   1 
ATOM 11183 C CA  . ARG J  2 11  ? 416.289 291.583 253.709 1.00 80.32  ? 11  ARG GD CA  1 
ATOM 11184 C C   . ARG J  2 11  ? 416.758 290.150 253.902 1.00 80.32  ? 11  ARG GD C   1 
ATOM 11185 O O   . ARG J  2 11  ? 415.993 289.203 253.708 1.00 80.32  ? 11  ARG GD O   1 
ATOM 11186 C CB  . ARG J  2 11  ? 414.926 291.786 254.351 1.00 80.32  ? 11  ARG GD CB  1 
ATOM 11187 C CG  . ARG J  2 11  ? 414.342 293.135 254.092 1.00 80.32  ? 11  ARG GD CG  1 
ATOM 11188 C CD  . ARG J  2 11  ? 413.116 293.398 254.943 1.00 80.32  ? 11  ARG GD CD  1 
ATOM 11189 N NE  . ARG J  2 11  ? 413.472 293.610 256.344 1.00 80.32  ? 11  ARG GD NE  1 
ATOM 11190 C CZ  . ARG J  2 11  ? 412.590 293.745 257.327 1.00 80.32  ? 11  ARG GD CZ  1 
ATOM 11191 N NH1 . ARG J  2 11  ? 411.292 293.689 257.066 1.00 80.32  ? 11  ARG GD NH1 1 
ATOM 11192 N NH2 . ARG J  2 11  ? 413.004 293.940 258.570 1.00 80.32  ? 11  ARG GD NH2 1 
ATOM 11193 N N   . GLY J  2 12  ? 418.017 289.979 254.282 1.00 75.03  ? 12  GLY GD N   1 
ATOM 11194 C CA  . GLY J  2 12  ? 418.488 288.606 254.402 1.00 75.03  ? 12  GLY GD CA  1 
ATOM 11195 C C   . GLY J  2 12  ? 419.567 288.365 253.367 1.00 75.03  ? 12  GLY GD C   1 
ATOM 11196 O O   . GLY J  2 12  ? 419.430 288.694 252.193 1.00 75.03  ? 12  GLY GD O   1 
ATOM 11197 N N   . PHE J  2 13  ? 420.662 287.767 253.826 1.00 73.18  ? 13  PHE GD N   1 
ATOM 11198 C CA  . PHE J  2 13  ? 421.834 287.572 252.983 1.00 73.18  ? 13  PHE GD CA  1 
ATOM 11199 C C   . PHE J  2 13  ? 421.592 286.518 251.911 1.00 73.18  ? 13  PHE GD C   1 
ATOM 11200 O O   . PHE J  2 13  ? 422.193 286.582 250.830 1.00 73.18  ? 13  PHE GD O   1 
ATOM 11201 C CB  . PHE J  2 13  ? 423.008 287.194 253.879 1.00 73.18  ? 13  PHE GD CB  1 
ATOM 11202 C CG  . PHE J  2 13  ? 424.288 286.980 253.158 1.00 73.18  ? 13  PHE GD CG  1 
ATOM 11203 C CD1 . PHE J  2 13  ? 425.022 288.046 252.690 1.00 73.18  ? 13  PHE GD CD1 1 
ATOM 11204 C CD2 . PHE J  2 13  ? 424.778 285.704 252.983 1.00 73.18  ? 13  PHE GD CD2 1 
ATOM 11205 C CE1 . PHE J  2 13  ? 426.216 287.841 252.044 1.00 73.18  ? 13  PHE GD CE1 1 
ATOM 11206 C CE2 . PHE J  2 13  ? 425.969 285.492 252.338 1.00 73.18  ? 13  PHE GD CE2 1 
ATOM 11207 C CZ  . PHE J  2 13  ? 426.688 286.562 251.866 1.00 73.18  ? 13  PHE GD CZ  1 
ATOM 11208 N N   . VAL J  2 14  ? 420.684 285.578 252.174 1.00 75.83  ? 14  VAL GD N   1 
ATOM 11209 C CA  . VAL J  2 14  ? 420.490 284.443 251.280 1.00 75.83  ? 14  VAL GD CA  1 
ATOM 11210 C C   . VAL J  2 14  ? 419.795 284.880 250.002 1.00 75.83  ? 14  VAL GD C   1 
ATOM 11211 O O   . VAL J  2 14  ? 420.185 284.481 248.894 1.00 75.83  ? 14  VAL GD O   1 
ATOM 11212 C CB  . VAL J  2 14  ? 419.696 283.348 252.003 1.00 75.83  ? 14  VAL GD CB  1 
ATOM 11213 C CG1 . VAL J  2 14  ? 419.565 282.131 251.127 1.00 75.83  ? 14  VAL GD CG1 1 
ATOM 11214 C CG2 . VAL J  2 14  ? 420.353 283.015 253.309 1.00 75.83  ? 14  VAL GD CG2 1 
ATOM 11215 N N   . GLY J  2 15  ? 418.758 285.704 250.135 1.00 76.54  ? 15  GLY GD N   1 
ATOM 11216 C CA  . GLY J  2 15  ? 418.084 286.226 248.965 1.00 76.54  ? 15  GLY GD CA  1 
ATOM 11217 C C   . GLY J  2 15  ? 418.967 287.127 248.131 1.00 76.54  ? 15  GLY GD C   1 
ATOM 11218 O O   . GLY J  2 15  ? 418.866 287.132 246.903 1.00 76.54  ? 15  GLY GD O   1 
ATOM 11219 N N   . MET J  2 16  ? 419.876 287.861 248.776 1.00 76.08  ? 16  MET GD N   1 
ATOM 11220 C CA  . MET J  2 16  ? 420.812 288.691 248.030 1.00 76.08  ? 16  MET GD CA  1 
ATOM 11221 C C   . MET J  2 16  ? 421.808 287.843 247.259 1.00 76.08  ? 16  MET GD C   1 
ATOM 11222 O O   . MET J  2 16  ? 422.179 288.194 246.136 1.00 76.08  ? 16  MET GD O   1 
ATOM 11223 C CB  . MET J  2 16  ? 421.531 289.648 248.971 1.00 76.08  ? 16  MET GD CB  1 
ATOM 11224 C CG  . MET J  2 16  ? 422.468 290.637 248.296 1.00 76.08  ? 16  MET GD CG  1 
ATOM 11225 S SD  . MET J  2 16  ? 424.179 290.093 248.133 1.00 76.08  ? 16  MET GD SD  1 
ATOM 11226 C CE  . MET J  2 16  ? 424.747 290.289 249.814 1.00 76.08  ? 16  MET GD CE  1 
ATOM 11227 N N   . VAL J  2 17  ? 422.249 286.722 247.832 1.00 75.89  ? 17  VAL GD N   1 
ATOM 11228 C CA  . VAL J  2 17  ? 423.169 285.862 247.093 1.00 75.89  ? 17  VAL GD CA  1 
ATOM 11229 C C   . VAL J  2 17  ? 422.454 285.178 245.935 1.00 75.89  ? 17  VAL GD C   1 
ATOM 11230 O O   . VAL J  2 17  ? 423.015 285.045 244.838 1.00 75.89  ? 17  VAL GD O   1 
ATOM 11231 C CB  . VAL J  2 17  ? 423.839 284.862 248.046 1.00 75.89  ? 17  VAL GD CB  1 
ATOM 11232 C CG1 . VAL J  2 17  ? 424.662 283.844 247.290 1.00 75.89  ? 17  VAL GD CG1 1 
ATOM 11233 C CG2 . VAL J  2 17  ? 424.739 285.619 248.964 1.00 75.89  ? 17  VAL GD CG2 1 
ATOM 11234 N N   . GLU J  2 18  ? 421.189 284.791 246.135 1.00 75.88  ? 18  GLU GD N   1 
ATOM 11235 C CA  . GLU J  2 18  ? 420.394 284.255 245.029 1.00 75.88  ? 18  GLU GD CA  1 
ATOM 11236 C C   . GLU J  2 18  ? 420.198 285.284 243.923 1.00 75.88  ? 18  GLU GD C   1 
ATOM 11237 O O   . GLU J  2 18  ? 420.317 284.961 242.733 1.00 75.88  ? 18  GLU GD O   1 
ATOM 11238 C CB  . GLU J  2 18  ? 419.043 283.761 245.540 1.00 75.88  ? 18  GLU GD CB  1 
ATOM 11239 C CG  . GLU J  2 18  ? 418.055 283.336 244.448 1.00 75.88  ? 18  GLU GD CG  1 
ATOM 11240 C CD  . GLU J  2 18  ? 418.492 282.127 243.645 1.00 75.88  ? 18  GLU GD CD  1 
ATOM 11241 O OE1 . GLU J  2 18  ? 419.244 281.287 244.165 1.00 75.88  ? 18  GLU GD OE1 1 
ATOM 11242 O OE2 . GLU J  2 18  ? 418.076 282.016 242.476 1.00 75.88  ? 18  GLU GD OE2 1 
ATOM 11243 N N   . ALA J  2 19  ? 419.952 286.538 244.297 1.00 73.79  ? 19  ALA GD N   1 
ATOM 11244 C CA  . ALA J  2 19  ? 419.769 287.585 243.302 1.00 73.79  ? 19  ALA GD CA  1 
ATOM 11245 C C   . ALA J  2 19  ? 421.068 287.896 242.578 1.00 73.79  ? 19  ALA GD C   1 
ATOM 11246 O O   . ALA J  2 19  ? 421.057 288.161 241.374 1.00 73.79  ? 19  ALA GD O   1 
ATOM 11247 C CB  . ALA J  2 19  ? 419.220 288.842 243.961 1.00 73.79  ? 19  ALA GD CB  1 
ATOM 11248 N N   . ALA J  2 20  ? 422.194 287.849 243.289 1.00 72.78  ? 20  ALA GD N   1 
ATOM 11249 C CA  . ALA J  2 20  ? 423.483 288.096 242.657 1.00 72.78  ? 20  ALA GD CA  1 
ATOM 11250 C C   . ALA J  2 20  ? 423.831 286.988 241.677 1.00 72.78  ? 20  ALA GD C   1 
ATOM 11251 O O   . ALA J  2 20  ? 424.328 287.260 240.575 1.00 72.78  ? 20  ALA GD O   1 
ATOM 11252 C CB  . ALA J  2 20  ? 424.571 288.236 243.715 1.00 72.78  ? 20  ALA GD CB  1 
ATOM 11253 N N   . ASP J  2 21  ? 423.533 285.741 242.046 1.00 74.35  ? 21  ASP GD N   1 
ATOM 11254 C CA  . ASP J  2 21  ? 423.763 284.619 241.146 1.00 74.35  ? 21  ASP GD CA  1 
ATOM 11255 C C   . ASP J  2 21  ? 422.885 284.709 239.909 1.00 74.35  ? 21  ASP GD C   1 
ATOM 11256 O O   . ASP J  2 21  ? 423.346 284.445 238.791 1.00 74.35  ? 21  ASP GD O   1 
ATOM 11257 C CB  . ASP J  2 21  ? 423.502 283.311 241.871 1.00 74.35  ? 21  ASP GD CB  1 
ATOM 11258 C CG  . ASP J  2 21  ? 423.830 282.125 241.025 1.00 74.35  ? 21  ASP GD CG  1 
ATOM 11259 O OD1 . ASP J  2 21  ? 425.032 281.862 240.847 1.00 74.35  ? 21  ASP GD OD1 1 
ATOM 11260 O OD2 . ASP J  2 21  ? 422.898 281.467 240.525 1.00 74.35  ? 21  ASP GD OD2 1 
ATOM 11261 N N   . ALA J  2 22  ? 421.624 285.110 240.085 1.00 74.41  ? 22  ALA GD N   1 
ATOM 11262 C CA  . ALA J  2 22  ? 420.732 285.236 238.939 1.00 74.41  ? 22  ALA GD CA  1 
ATOM 11263 C C   . ALA J  2 22  ? 421.145 286.384 238.031 1.00 74.41  ? 22  ALA GD C   1 
ATOM 11264 O O   . ALA J  2 22  ? 421.048 286.269 236.804 1.00 74.41  ? 22  ALA GD O   1 
ATOM 11265 C CB  . ALA J  2 22  ? 419.298 285.426 239.408 1.00 74.41  ? 22  ALA GD CB  1 
ATOM 11266 N N   . MET J  2 23  ? 421.621 287.490 238.610 1.00 73.61  ? 23  MET GD N   1 
ATOM 11267 C CA  . MET J  2 23  ? 422.058 288.613 237.791 1.00 73.61  ? 23  MET GD CA  1 
ATOM 11268 C C   . MET J  2 23  ? 423.314 288.279 237.009 1.00 73.61  ? 23  MET GD C   1 
ATOM 11269 O O   . MET J  2 23  ? 423.452 288.692 235.855 1.00 73.61  ? 23  MET GD O   1 
ATOM 11270 C CB  . MET J  2 23  ? 422.303 289.852 238.643 1.00 73.61  ? 23  MET GD CB  1 
ATOM 11271 C CG  . MET J  2 23  ? 421.062 290.517 239.157 1.00 73.61  ? 23  MET GD CG  1 
ATOM 11272 S SD  . MET J  2 23  ? 421.470 292.046 239.999 1.00 73.61  ? 23  MET GD SD  1 
ATOM 11273 C CE  . MET J  2 23  ? 422.230 291.408 241.481 1.00 73.61  ? 23  MET GD CE  1 
ATOM 11274 N N   . VAL J  2 24  ? 424.242 287.531 237.602 1.00 72.60  ? 24  VAL GD N   1 
ATOM 11275 C CA  . VAL J  2 24  ? 425.453 287.227 236.851 1.00 72.60  ? 24  VAL GD CA  1 
ATOM 11276 C C   . VAL J  2 24  ? 425.291 286.038 235.920 1.00 72.60  ? 24  VAL GD C   1 
ATOM 11277 O O   . VAL J  2 24  ? 426.134 285.846 235.033 1.00 72.60  ? 24  VAL GD O   1 
ATOM 11278 C CB  . VAL J  2 24  ? 426.652 286.978 237.776 1.00 72.60  ? 24  VAL GD CB  1 
ATOM 11279 C CG1 . VAL J  2 24  ? 426.871 288.179 238.642 1.00 72.60  ? 24  VAL GD CG1 1 
ATOM 11280 C CG2 . VAL J  2 24  ? 426.439 285.740 238.601 1.00 72.60  ? 24  VAL GD CG2 1 
ATOM 11281 N N   . LYS J  2 25  ? 424.242 285.231 236.084 1.00 73.87  ? 25  LYS GD N   1 
ATOM 11282 C CA  . LYS J  2 25  ? 424.051 284.123 235.160 1.00 73.87  ? 25  LYS GD CA  1 
ATOM 11283 C C   . LYS J  2 25  ? 423.114 284.454 234.015 1.00 73.87  ? 25  LYS GD C   1 
ATOM 11284 O O   . LYS J  2 25  ? 423.357 284.030 232.883 1.00 73.87  ? 25  LYS GD O   1 
ATOM 11285 C CB  . LYS J  2 25  ? 423.523 282.895 235.896 1.00 73.87  ? 25  LYS GD CB  1 
ATOM 11286 C CG  . LYS J  2 25  ? 424.572 282.193 236.704 1.00 73.87  ? 25  LYS GD CG  1 
ATOM 11287 C CD  . LYS J  2 25  ? 424.031 280.918 237.285 1.00 73.87  ? 25  LYS GD CD  1 
ATOM 11288 C CE  . LYS J  2 25  ? 425.123 280.170 238.014 1.00 73.87  ? 25  LYS GD CE  1 
ATOM 11289 N NZ  . LYS J  2 25  ? 424.626 278.896 238.600 1.00 73.87  ? 25  LYS GD NZ  1 
ATOM 11290 N N   . ALA J  2 26  ? 422.040 285.189 234.276 1.00 71.78  ? 26  ALA GD N   1 
ATOM 11291 C CA  . ALA J  2 26  ? 421.061 285.414 233.226 1.00 71.78  ? 26  ALA GD CA  1 
ATOM 11292 C C   . ALA J  2 26  ? 421.508 286.453 232.216 1.00 71.78  ? 26  ALA GD C   1 
ATOM 11293 O O   . ALA J  2 26  ? 420.946 286.509 231.121 1.00 71.78  ? 26  ALA GD O   1 
ATOM 11294 C CB  . ALA J  2 26  ? 419.726 285.832 233.831 1.00 71.78  ? 26  ALA GD CB  1 
ATOM 11295 N N   . ALA J  2 27  ? 422.502 287.268 232.545 1.00 73.30  ? 27  ALA GD N   1 
ATOM 11296 C CA  . ALA J  2 27  ? 423.014 288.252 231.609 1.00 73.30  ? 27  ALA GD CA  1 
ATOM 11297 C C   . ALA J  2 27  ? 424.519 288.350 231.780 1.00 73.30  ? 27  ALA GD C   1 
ATOM 11298 O O   . ALA J  2 27  ? 425.113 287.678 232.626 1.00 73.30  ? 27  ALA GD O   1 
ATOM 11299 C CB  . ALA J  2 27  ? 422.340 289.610 231.803 1.00 73.30  ? 27  ALA GD CB  1 
ATOM 11300 N N   . LYS J  2 28  ? 425.141 289.196 230.967 1.00 76.74  ? 28  LYS GD N   1 
ATOM 11301 C CA  . LYS J  2 28  ? 426.590 289.361 230.973 1.00 76.74  ? 28  LYS GD CA  1 
ATOM 11302 C C   . LYS J  2 28  ? 426.903 290.642 231.736 1.00 76.74  ? 28  LYS GD C   1 
ATOM 11303 O O   . LYS J  2 28  ? 427.040 291.717 231.155 1.00 76.74  ? 28  LYS GD O   1 
ATOM 11304 C CB  . LYS J  2 28  ? 427.134 289.402 229.553 1.00 76.74  ? 28  LYS GD CB  1 
ATOM 11305 C CG  . LYS J  2 28  ? 428.643 289.449 229.452 1.00 76.74  ? 28  LYS GD CG  1 
ATOM 11306 C CD  . LYS J  2 28  ? 429.057 289.408 228.001 1.00 76.74  ? 28  LYS GD CD  1 
ATOM 11307 C CE  . LYS J  2 28  ? 428.679 290.708 227.317 1.00 76.74  ? 28  LYS GD CE  1 
ATOM 11308 N NZ  . LYS J  2 28  ? 429.146 290.763 225.910 1.00 76.74  ? 28  LYS GD NZ  1 
ATOM 11309 N N   . VAL J  2 29  ? 426.992 290.529 233.057 1.00 74.39  ? 29  VAL GD N   1 
ATOM 11310 C CA  . VAL J  2 29  ? 427.362 291.662 233.894 1.00 74.39  ? 29  VAL GD CA  1 
ATOM 11311 C C   . VAL J  2 29  ? 428.589 291.277 234.702 1.00 74.39  ? 29  VAL GD C   1 
ATOM 11312 O O   . VAL J  2 29  ? 429.080 290.149 234.602 1.00 74.39  ? 29  VAL GD O   1 
ATOM 11313 C CB  . VAL J  2 29  ? 426.213 292.078 234.823 1.00 74.39  ? 29  VAL GD CB  1 
ATOM 11314 C CG1 . VAL J  2 29  ? 424.989 292.426 234.026 1.00 74.39  ? 29  VAL GD CG1 1 
ATOM 11315 C CG2 . VAL J  2 29  ? 425.907 290.968 235.782 1.00 74.39  ? 29  VAL GD CG2 1 
ATOM 11316 N N   . GLU J  2 30  ? 429.091 292.200 235.513 1.00 75.28  ? 30  GLU GD N   1 
ATOM 11317 C CA  . GLU J  2 30  ? 430.210 291.920 236.403 1.00 75.28  ? 30  GLU GD CA  1 
ATOM 11318 C C   . GLU J  2 30  ? 429.832 292.376 237.800 1.00 75.28  ? 30  GLU GD C   1 
ATOM 11319 O O   . GLU J  2 30  ? 429.805 293.579 238.074 1.00 75.28  ? 30  GLU GD O   1 
ATOM 11320 C CB  . GLU J  2 30  ? 431.487 292.613 235.941 1.00 75.28  ? 30  GLU GD CB  1 
ATOM 11321 C CG  . GLU J  2 30  ? 432.684 292.281 236.808 1.00 75.28  ? 30  GLU GD CG  1 
ATOM 11322 C CD  . GLU J  2 30  ? 433.968 292.891 236.295 1.00 75.28  ? 30  GLU GD CD  1 
ATOM 11323 O OE1 . GLU J  2 30  ? 433.915 293.632 235.293 1.00 75.28  ? 30  GLU GD OE1 1 
ATOM 11324 O OE2 . GLU J  2 30  ? 435.032 292.618 236.887 1.00 75.28  ? 30  GLU GD OE2 1 
ATOM 11325 N N   . LEU J  2 31  ? 429.533 291.417 238.668 1.00 70.24  ? 31  LEU GD N   1 
ATOM 11326 C CA  . LEU J  2 31  ? 429.264 291.715 240.066 1.00 70.24  ? 31  LEU GD CA  1 
ATOM 11327 C C   . LEU J  2 31  ? 430.514 292.276 240.724 1.00 70.24  ? 31  LEU GD C   1 
ATOM 11328 O O   . LEU J  2 31  ? 431.583 291.664 240.679 1.00 70.24  ? 31  LEU GD O   1 
ATOM 11329 C CB  . LEU J  2 31  ? 428.812 290.446 240.774 1.00 70.24  ? 31  LEU GD CB  1 
ATOM 11330 C CG  . LEU J  2 31  ? 428.382 290.472 242.228 1.00 70.24  ? 31  LEU GD CG  1 
ATOM 11331 C CD1 . LEU J  2 31  ? 427.161 291.311 242.379 1.00 70.24  ? 31  LEU GD CD1 1 
ATOM 11332 C CD2 . LEU J  2 31  ? 428.078 289.068 242.643 1.00 70.24  ? 31  LEU GD CD2 1 
ATOM 11333 N N   . ILE J  2 32  ? 430.387 293.458 241.316 1.00 70.57  ? 32  ILE GD N   1 
ATOM 11334 C CA  . ILE J  2 32  ? 431.546 294.150 241.859 1.00 70.57  ? 32  ILE GD CA  1 
ATOM 11335 C C   . ILE J  2 32  ? 431.725 293.938 243.354 1.00 70.57  ? 32  ILE GD C   1 
ATOM 11336 O O   . ILE J  2 32  ? 432.839 294.128 243.864 1.00 70.57  ? 32  ILE GD O   1 
ATOM 11337 C CB  . ILE J  2 32  ? 431.468 295.652 241.524 1.00 70.57  ? 32  ILE GD CB  1 
ATOM 11338 C CG1 . ILE J  2 32  ? 430.130 296.257 241.966 1.00 70.57  ? 32  ILE GD CG1 1 
ATOM 11339 C CG2 . ILE J  2 32  ? 431.666 295.854 240.041 1.00 70.57  ? 32  ILE GD CG2 1 
ATOM 11340 C CD1 . ILE J  2 32  ? 430.131 296.954 243.322 1.00 70.57  ? 32  ILE GD CD1 1 
ATOM 11341 N N   . GLY J  2 33  ? 430.673 293.576 244.068 1.00 70.17  ? 33  GLY GD N   1 
ATOM 11342 C CA  . GLY J  2 33  ? 430.761 293.409 245.501 1.00 70.17  ? 33  GLY GD CA  1 
ATOM 11343 C C   . GLY J  2 33  ? 429.376 293.478 246.106 1.00 70.17  ? 33  GLY GD C   1 
ATOM 11344 O O   . GLY J  2 33  ? 428.371 293.496 245.403 1.00 70.17  ? 33  GLY GD O   1 
ATOM 11345 N N   . TYR J  2 34  ? 429.349 293.518 247.427 1.00 71.11  ? 34  TYR GD N   1 
ATOM 11346 C CA  . TYR J  2 34  ? 428.091 293.610 248.139 1.00 71.11  ? 34  TYR GD CA  1 
ATOM 11347 C C   . TYR J  2 34  ? 428.227 294.709 249.172 1.00 71.11  ? 34  TYR GD C   1 
ATOM 11348 O O   . TYR J  2 34  ? 429.316 294.944 249.699 1.00 71.11  ? 34  TYR GD O   1 
ATOM 11349 C CB  . TYR J  2 34  ? 427.723 292.282 248.804 1.00 71.11  ? 34  TYR GD CB  1 
ATOM 11350 C CG  . TYR J  2 34  ? 428.509 291.985 250.055 1.00 71.11  ? 34  TYR GD CG  1 
ATOM 11351 C CD1 . TYR J  2 34  ? 429.833 291.576 249.987 1.00 71.11  ? 34  TYR GD CD1 1 
ATOM 11352 C CD2 . TYR J  2 34  ? 427.911 292.055 251.302 1.00 71.11  ? 34  TYR GD CD2 1 
ATOM 11353 C CE1 . TYR J  2 34  ? 430.556 291.299 251.129 1.00 71.11  ? 34  TYR GD CE1 1 
ATOM 11354 C CE2 . TYR J  2 34  ? 428.620 291.769 252.445 1.00 71.11  ? 34  TYR GD CE2 1 
ATOM 11355 C CZ  . TYR J  2 34  ? 429.941 291.394 252.353 1.00 71.11  ? 34  TYR GD CZ  1 
ATOM 11356 O OH  . TYR J  2 34  ? 430.655 291.110 253.491 1.00 71.11  ? 34  TYR GD OH  1 
ATOM 11357 N N   . GLU J  2 35  ? 427.128 295.400 249.448 1.00 75.33  ? 35  GLU GD N   1 
ATOM 11358 C CA  . GLU J  2 35  ? 427.125 296.440 250.465 1.00 75.33  ? 35  GLU GD CA  1 
ATOM 11359 C C   . GLU J  2 35  ? 426.102 296.088 251.528 1.00 75.33  ? 35  GLU GD C   1 
ATOM 11360 O O   . GLU J  2 35  ? 424.920 295.910 251.221 1.00 75.33  ? 35  GLU GD O   1 
ATOM 11361 C CB  . GLU J  2 35  ? 426.821 297.810 249.869 1.00 75.33  ? 35  GLU GD CB  1 
ATOM 11362 C CG  . GLU J  2 35  ? 426.879 298.918 250.898 1.00 75.33  ? 35  GLU GD CG  1 
ATOM 11363 C CD  . GLU J  2 35  ? 428.277 299.136 251.448 1.00 75.33  ? 35  GLU GD CD  1 
ATOM 11364 O OE1 . GLU J  2 35  ? 429.261 298.888 250.721 1.00 75.33  ? 35  GLU GD OE1 1 
ATOM 11365 O OE2 . GLU J  2 35  ? 428.396 299.552 252.617 1.00 75.33  ? 35  GLU GD OE2 1 
ATOM 11366 N N   . LYS J  2 36  ? 426.555 295.987 252.768 1.00 72.39  ? 36  LYS GD N   1 
ATOM 11367 C CA  . LYS J  2 36  ? 425.695 295.652 253.893 1.00 72.39  ? 36  LYS GD CA  1 
ATOM 11368 C C   . LYS J  2 36  ? 425.574 296.893 254.770 1.00 72.39  ? 36  LYS GD C   1 
ATOM 11369 O O   . LYS J  2 36  ? 426.578 297.517 255.125 1.00 72.39  ? 36  LYS GD O   1 
ATOM 11370 C CB  . LYS J  2 36  ? 426.236 294.427 254.634 1.00 72.39  ? 36  LYS GD CB  1 
ATOM 11371 C CG  . LYS J  2 36  ? 427.627 294.531 255.236 1.00 72.39  ? 36  LYS GD CG  1 
ATOM 11372 C CD  . LYS J  2 36  ? 428.111 293.173 255.680 1.00 72.39  ? 36  LYS GD CD  1 
ATOM 11373 C CE  . LYS J  2 36  ? 427.250 292.642 256.791 1.00 72.39  ? 36  LYS GD CE  1 
ATOM 11374 N NZ  . LYS J  2 36  ? 427.749 291.347 257.308 1.00 72.39  ? 36  LYS GD NZ  1 
ATOM 11375 N N   . THR J  2 37  ? 424.340 297.304 255.042 1.00 72.20  ? 37  THR GD N   1 
ATOM 11376 C CA  . THR J  2 37  ? 424.088 298.506 255.820 1.00 72.20  ? 37  THR GD CA  1 
ATOM 11377 C C   . THR J  2 37  ? 423.510 298.201 257.188 1.00 72.20  ? 37  THR GD C   1 
ATOM 11378 O O   . THR J  2 37  ? 423.093 299.123 257.891 1.00 72.20  ? 37  THR GD O   1 
ATOM 11379 C CB  . THR J  2 37  ? 423.151 299.441 255.066 1.00 72.20  ? 37  THR GD CB  1 
ATOM 11380 O OG1 . THR J  2 37  ? 421.901 298.782 254.859 1.00 72.20  ? 37  THR GD OG1 1 
ATOM 11381 C CG2 . THR J  2 37  ? 423.737 299.797 253.727 1.00 72.20  ? 37  THR GD CG2 1 
ATOM 11382 N N   . GLY J  2 38  ? 423.456 296.938 257.574 1.00 73.54  ? 38  GLY GD N   1 
ATOM 11383 C CA  . GLY J  2 38  ? 422.959 296.574 258.878 1.00 73.54  ? 38  GLY GD CA  1 
ATOM 11384 C C   . GLY J  2 38  ? 421.443 296.578 258.948 1.00 73.54  ? 38  GLY GD C   1 
ATOM 11385 O O   . GLY J  2 38  ? 420.749 297.250 258.190 1.00 73.54  ? 38  GLY GD O   1 
ATOM 11386 N N   . GLY J  2 39  ? 420.926 295.813 259.899 1.00 74.54  ? 39  GLY GD N   1 
ATOM 11387 C CA  . GLY J  2 39  ? 419.497 295.621 259.968 1.00 74.54  ? 39  GLY GD CA  1 
ATOM 11388 C C   . GLY J  2 39  ? 418.970 294.617 258.978 1.00 74.54  ? 39  GLY GD C   1 
ATOM 11389 O O   . GLY J  2 39  ? 417.766 294.588 258.720 1.00 74.54  ? 39  GLY GD O   1 
ATOM 11390 N N   . GLY J  2 40  ? 419.840 293.792 258.407 1.00 74.18  ? 40  GLY GD N   1 
ATOM 11391 C CA  . GLY J  2 40  ? 419.427 292.774 257.475 1.00 74.18  ? 40  GLY GD CA  1 
ATOM 11392 C C   . GLY J  2 40  ? 419.369 293.210 256.031 1.00 74.18  ? 40  GLY GD C   1 
ATOM 11393 O O   . GLY J  2 40  ? 419.202 292.356 255.154 1.00 74.18  ? 40  GLY GD O   1 
ATOM 11394 N N   . TYR J  2 41  ? 419.503 294.503 255.749 1.00 74.34  ? 41  TYR GD N   1 
ATOM 11395 C CA  . TYR J  2 41  ? 419.425 295.003 254.381 1.00 74.34  ? 41  TYR GD CA  1 
ATOM 11396 C C   . TYR J  2 41  ? 420.783 294.833 253.721 1.00 74.34  ? 41  TYR GD C   1 
ATOM 11397 O O   . TYR J  2 41  ? 421.729 295.548 254.057 1.00 74.34  ? 41  TYR GD O   1 
ATOM 11398 C CB  . TYR J  2 41  ? 419.026 296.473 254.356 1.00 74.34  ? 41  TYR GD CB  1 
ATOM 11399 C CG  . TYR J  2 41  ? 417.631 296.809 254.825 1.00 74.34  ? 41  TYR GD CG  1 
ATOM 11400 C CD1 . TYR J  2 41  ? 416.667 295.835 255.012 1.00 74.34  ? 41  TYR GD CD1 1 
ATOM 11401 C CD2 . TYR J  2 41  ? 417.277 298.127 255.059 1.00 74.34  ? 41  TYR GD CD2 1 
ATOM 11402 C CE1 . TYR J  2 41  ? 415.402 296.171 255.442 1.00 74.34  ? 41  TYR GD CE1 1 
ATOM 11403 C CE2 . TYR J  2 41  ? 416.017 298.466 255.480 1.00 74.34  ? 41  TYR GD CE2 1 
ATOM 11404 C CZ  . TYR J  2 41  ? 415.082 297.483 255.664 1.00 74.34  ? 41  TYR GD CZ  1 
ATOM 11405 O OH  . TYR J  2 41  ? 413.819 297.814 256.085 1.00 74.34  ? 41  TYR GD OH  1 
ATOM 11406 N N   . VAL J  2 42  ? 420.892 293.906 252.776 1.00 73.57  ? 42  VAL GD N   1 
ATOM 11407 C CA  . VAL J  2 42  ? 422.123 293.715 252.021 1.00 73.57  ? 42  VAL GD CA  1 
ATOM 11408 C C   . VAL J  2 42  ? 421.829 293.916 250.544 1.00 73.57  ? 42  VAL GD C   1 
ATOM 11409 O O   . VAL J  2 42  ? 420.780 293.495 250.048 1.00 73.57  ? 42  VAL GD O   1 
ATOM 11410 C CB  . VAL J  2 42  ? 422.743 292.335 252.291 1.00 73.57  ? 42  VAL GD CB  1 
ATOM 11411 C CG1 . VAL J  2 42  ? 423.350 292.325 253.658 1.00 73.57  ? 42  VAL GD CG1 1 
ATOM 11412 C CG2 . VAL J  2 42  ? 421.681 291.279 252.249 1.00 73.57  ? 42  VAL GD CG2 1 
ATOM 11413 N N   . THR J  2 43  ? 422.743 294.581 249.844 1.00 70.46  ? 43  THR GD N   1 
ATOM 11414 C CA  . THR J  2 43  ? 422.496 295.027 248.481 1.00 70.46  ? 43  THR GD CA  1 
ATOM 11415 C C   . THR J  2 43  ? 423.606 294.530 247.575 1.00 70.46  ? 43  THR GD C   1 
ATOM 11416 O O   . THR J  2 43  ? 424.777 294.864 247.784 1.00 70.46  ? 43  THR GD O   1 
ATOM 11417 C CB  . THR J  2 43  ? 422.403 296.547 248.415 1.00 70.46  ? 43  THR GD CB  1 
ATOM 11418 O OG1 . THR J  2 43  ? 421.288 296.988 249.195 1.00 70.46  ? 43  THR GD OG1 1 
ATOM 11419 C CG2 . THR J  2 43  ? 422.230 296.999 246.992 1.00 70.46  ? 43  THR GD CG2 1 
ATOM 11420 N N   . ALA J  2 44  ? 423.234 293.737 246.580 1.00 68.73  ? 44  ALA GD N   1 
ATOM 11421 C CA  . ALA J  2 44  ? 424.149 293.318 245.533 1.00 68.73  ? 44  ALA GD CA  1 
ATOM 11422 C C   . ALA J  2 44  ? 424.143 294.346 244.420 1.00 68.73  ? 44  ALA GD C   1 
ATOM 11423 O O   . ALA J  2 44  ? 423.096 294.913 244.090 1.00 68.73  ? 44  ALA GD O   1 
ATOM 11424 C CB  . ALA J  2 44  ? 423.753 291.955 244.978 1.00 68.73  ? 44  ALA GD CB  1 
ATOM 11425 N N   . VAL J  2 45  ? 425.317 294.589 243.848 1.00 66.89  ? 45  VAL GD N   1 
ATOM 11426 C CA  . VAL J  2 45  ? 425.497 295.605 242.821 1.00 66.89  ? 45  VAL GD CA  1 
ATOM 11427 C C   . VAL J  2 45  ? 426.172 294.978 241.614 1.00 66.89  ? 45  VAL GD C   1 
ATOM 11428 O O   . VAL J  2 45  ? 427.310 294.507 241.713 1.00 66.89  ? 45  VAL GD O   1 
ATOM 11429 C CB  . VAL J  2 45  ? 426.331 296.786 243.323 1.00 66.89  ? 45  VAL GD CB  1 
ATOM 11430 C CG1 . VAL J  2 45  ? 426.637 297.687 242.177 1.00 66.89  ? 45  VAL GD CG1 1 
ATOM 11431 C CG2 . VAL J  2 45  ? 425.588 297.536 244.389 1.00 66.89  ? 45  VAL GD CG2 1 
ATOM 11432 N N   . VAL J  2 46  ? 425.489 294.994 240.477 1.00 69.19  ? 46  VAL GD N   1 
ATOM 11433 C CA  . VAL J  2 46  ? 426.086 294.610 239.215 1.00 69.19  ? 46  VAL GD CA  1 
ATOM 11434 C C   . VAL J  2 46  ? 426.369 295.864 238.405 1.00 69.19  ? 46  VAL GD C   1 
ATOM 11435 O O   . VAL J  2 46  ? 425.735 296.911 238.571 1.00 69.19  ? 46  VAL GD O   1 
ATOM 11436 C CB  . VAL J  2 46  ? 425.199 293.632 238.437 1.00 69.19  ? 46  VAL GD CB  1 
ATOM 11437 C CG1 . VAL J  2 46  ? 425.076 292.351 239.204 1.00 69.19  ? 46  VAL GD CG1 1 
ATOM 11438 C CG2 . VAL J  2 46  ? 423.843 294.241 238.223 1.00 69.19  ? 46  VAL GD CG2 1 
ATOM 11439 N N   . ARG J  2 47  ? 427.338 295.756 237.505 1.00 72.51  ? 47  ARG GD N   1 
ATOM 11440 C CA  . ARG J  2 47  ? 427.918 296.940 236.882 1.00 72.51  ? 47  ARG GD CA  1 
ATOM 11441 C C   . ARG J  2 47  ? 428.325 296.555 235.458 1.00 72.51  ? 47  ARG GD C   1 
ATOM 11442 O O   . ARG J  2 47  ? 429.429 296.060 235.232 1.00 72.51  ? 47  ARG GD O   1 
ATOM 11443 C CB  . ARG J  2 47  ? 429.107 297.421 237.696 1.00 72.51  ? 47  ARG GD CB  1 
ATOM 11444 C CG  . ARG J  2 47  ? 429.681 298.734 237.268 1.00 72.51  ? 47  ARG GD CG  1 
ATOM 11445 C CD  . ARG J  2 47  ? 428.844 299.882 237.765 1.00 72.51  ? 47  ARG GD CD  1 
ATOM 11446 N NE  . ARG J  2 47  ? 429.354 301.142 237.249 1.00 72.51  ? 47  ARG GD NE  1 
ATOM 11447 C CZ  . ARG J  2 47  ? 428.738 302.308 237.384 1.00 72.51  ? 47  ARG GD CZ  1 
ATOM 11448 N NH1 . ARG J  2 47  ? 427.596 302.384 238.039 1.00 72.51  ? 47  ARG GD NH1 1 
ATOM 11449 N NH2 . ARG J  2 47  ? 429.267 303.400 236.862 1.00 72.51  ? 47  ARG GD NH2 1 
ATOM 11450 N N   . GLY J  2 48  ? 427.424 296.792 234.509 1.00 75.13  ? 48  GLY GD N   1 
ATOM 11451 C CA  . GLY J  2 48  ? 427.688 296.518 233.107 1.00 75.13  ? 48  GLY GD CA  1 
ATOM 11452 C C   . GLY J  2 48  ? 426.929 297.474 232.214 1.00 75.13  ? 48  GLY GD C   1 
ATOM 11453 O O   . GLY J  2 48  ? 426.445 298.496 232.698 1.00 75.13  ? 48  GLY GD O   1 
ATOM 11454 N N   . ASP J  2 49  ? 426.808 297.171 230.923 1.00 77.11  ? 49  ASP GD N   1 
ATOM 11455 C CA  . ASP J  2 49  ? 426.074 298.051 230.023 1.00 77.11  ? 49  ASP GD CA  1 
ATOM 11456 C C   . ASP J  2 49  ? 424.566 297.890 230.209 1.00 77.11  ? 49  ASP GD C   1 
ATOM 11457 O O   . ASP J  2 49  ? 424.085 296.878 230.722 1.00 77.11  ? 49  ASP GD O   1 
ATOM 11458 C CB  . ASP J  2 49  ? 426.477 297.793 228.578 1.00 77.11  ? 49  ASP GD CB  1 
ATOM 11459 C CG  . ASP J  2 49  ? 426.415 296.338 228.215 1.00 77.11  ? 49  ASP GD CG  1 
ATOM 11460 O OD1 . ASP J  2 49  ? 426.191 295.507 229.116 1.00 77.11  ? 49  ASP GD OD1 1 
ATOM 11461 O OD2 . ASP J  2 49  ? 426.596 296.018 227.025 1.00 77.11  ? 49  ASP GD OD2 1 
ATOM 11462 N N   . VAL J  2 50  ? 423.822 298.900 229.744 1.00 74.30  ? 50  VAL GD N   1 
ATOM 11463 C CA  . VAL J  2 50  ? 422.476 299.155 230.259 1.00 74.30  ? 50  VAL GD CA  1 
ATOM 11464 C C   . VAL J  2 50  ? 421.475 298.108 229.778 1.00 74.30  ? 50  VAL GD C   1 
ATOM 11465 O O   . VAL J  2 50  ? 420.638 297.627 230.559 1.00 74.30  ? 50  VAL GD O   1 
ATOM 11466 C CB  . VAL J  2 50  ? 422.053 300.599 229.916 1.00 74.30  ? 50  VAL GD CB  1 
ATOM 11467 C CG1 . VAL J  2 50  ? 422.218 300.902 228.438 1.00 74.30  ? 50  VAL GD CG1 1 
ATOM 11468 C CG2 . VAL J  2 50  ? 420.622 300.866 230.359 1.00 74.30  ? 50  VAL GD CG2 1 
ATOM 11469 N N   . ALA J  2 51  ? 421.592 297.681 228.521 1.00 74.63  ? 51  ALA GD N   1 
ATOM 11470 C CA  . ALA J  2 51  ? 420.652 296.712 227.981 1.00 74.63  ? 51  ALA GD CA  1 
ATOM 11471 C C   . ALA J  2 51  ? 420.856 295.340 228.596 1.00 74.63  ? 51  ALA GD C   1 
ATOM 11472 O O   . ALA J  2 51  ? 419.915 294.544 228.651 1.00 74.63  ? 51  ALA GD O   1 
ATOM 11473 C CB  . ALA J  2 51  ? 420.791 296.641 226.465 1.00 74.63  ? 51  ALA GD CB  1 
ATOM 11474 N N   . ALA J  2 52  ? 422.061 295.055 229.082 1.00 74.30  ? 52  ALA GD N   1 
ATOM 11475 C CA  . ALA J  2 52  ? 422.286 293.783 229.750 1.00 74.30  ? 52  ALA GD CA  1 
ATOM 11476 C C   . ALA J  2 52  ? 421.884 293.843 231.215 1.00 74.30  ? 52  ALA GD C   1 
ATOM 11477 O O   . ALA J  2 52  ? 421.303 292.884 231.733 1.00 74.30  ? 52  ALA GD O   1 
ATOM 11478 C CB  . ALA J  2 52  ? 423.747 293.364 229.615 1.00 74.30  ? 52  ALA GD CB  1 
ATOM 11479 N N   . VAL J  2 53  ? 422.172 294.954 231.900 1.00 72.61  ? 53  VAL GD N   1 
ATOM 11480 C CA  . VAL J  2 53  ? 421.859 295.015 233.320 1.00 72.61  ? 53  VAL GD CA  1 
ATOM 11481 C C   . VAL J  2 53  ? 420.367 295.151 233.558 1.00 72.61  ? 53  VAL GD C   1 
ATOM 11482 O O   . VAL J  2 53  ? 419.892 294.757 234.626 1.00 72.61  ? 53  VAL GD O   1 
ATOM 11483 C CB  . VAL J  2 53  ? 422.604 296.153 234.042 1.00 72.61  ? 53  VAL GD CB  1 
ATOM 11484 C CG1 . VAL J  2 53  ? 424.081 295.995 233.895 1.00 72.61  ? 53  VAL GD CG1 1 
ATOM 11485 C CG2 . VAL J  2 53  ? 422.179 297.493 233.545 1.00 72.61  ? 53  VAL GD CG2 1 
ATOM 11486 N N   . LYS J  2 54  ? 419.603 295.659 232.584 1.00 76.69  ? 54  LYS GD N   1 
ATOM 11487 C CA  . LYS J  2 54  ? 418.151 295.661 232.737 1.00 76.69  ? 54  LYS GD CA  1 
ATOM 11488 C C   . LYS J  2 54  ? 417.600 294.241 232.746 1.00 76.69  ? 54  LYS GD C   1 
ATOM 11489 O O   . LYS J  2 54  ? 416.764 293.899 233.593 1.00 76.69  ? 54  LYS GD O   1 
ATOM 11490 C CB  . LYS J  2 54  ? 417.508 296.480 231.625 1.00 76.69  ? 54  LYS GD CB  1 
ATOM 11491 C CG  . LYS J  2 54  ? 416.012 296.591 231.732 1.00 76.69  ? 54  LYS GD CG  1 
ATOM 11492 C CD  . LYS J  2 54  ? 415.464 297.445 230.605 1.00 76.69  ? 54  LYS GD CD  1 
ATOM 11493 C CE  . LYS J  2 54  ? 413.958 297.649 230.730 1.00 76.69  ? 54  LYS GD CE  1 
ATOM 11494 N NZ  . LYS J  2 54  ? 413.181 296.397 230.506 1.00 76.69  ? 54  LYS GD NZ  1 
ATOM 11495 N N   . ALA J  2 55  ? 418.103 293.388 231.849 1.00 78.46  ? 55  ALA GD N   1 
ATOM 11496 C CA  . ALA J  2 55  ? 417.714 291.981 231.844 1.00 78.46  ? 55  ALA GD CA  1 
ATOM 11497 C C   . ALA J  2 55  ? 418.229 291.260 233.083 1.00 78.46  ? 55  ALA GD C   1 
ATOM 11498 O O   . ALA J  2 55  ? 417.538 290.395 233.642 1.00 78.46  ? 55  ALA GD O   1 
ATOM 11499 C CB  . ALA J  2 55  ? 418.228 291.301 230.578 1.00 78.46  ? 55  ALA GD CB  1 
ATOM 11500 N N   . ALA J  2 56  ? 419.428 291.629 233.536 1.00 77.67  ? 56  ALA GD N   1 
ATOM 11501 C CA  . ALA J  2 56  ? 420.007 291.021 234.727 1.00 77.67  ? 56  ALA GD CA  1 
ATOM 11502 C C   . ALA J  2 56  ? 419.163 291.310 235.957 1.00 77.67  ? 56  ALA GD C   1 
ATOM 11503 O O   . ALA J  2 56  ? 418.834 290.400 236.719 1.00 77.67  ? 56  ALA GD O   1 
ATOM 11504 C CB  . ALA J  2 56  ? 421.433 291.524 234.931 1.00 77.67  ? 56  ALA GD CB  1 
ATOM 11505 N N   . THR J  2 57  ? 418.754 292.561 236.139 1.00 77.42  ? 57  THR GD N   1 
ATOM 11506 C CA  . THR J  2 57  ? 417.960 292.876 237.316 1.00 77.42  ? 57  THR GD CA  1 
ATOM 11507 C C   . THR J  2 57  ? 416.514 292.422 237.189 1.00 77.42  ? 57  THR GD C   1 
ATOM 11508 O O   . THR J  2 57  ? 415.891 292.104 238.209 1.00 77.42  ? 57  THR GD O   1 
ATOM 11509 C CB  . THR J  2 57  ? 418.005 294.364 237.605 1.00 77.42  ? 57  THR GD CB  1 
ATOM 11510 O OG1 . THR J  2 57  ? 417.498 295.065 236.469 1.00 77.42  ? 57  THR GD OG1 1 
ATOM 11511 C CG2 . THR J  2 57  ? 419.422 294.784 237.888 1.00 77.42  ? 57  THR GD CG2 1 
ATOM 11512 N N   . GLU J  2 58  ? 415.955 292.353 235.976 1.00 80.90  ? 58  GLU GD N   1 
ATOM 11513 C CA  . GLU J  2 58  ? 414.615 291.787 235.886 1.00 80.90  ? 58  GLU GD CA  1 
ATOM 11514 C C   . GLU J  2 58  ? 414.624 290.277 236.041 1.00 80.90  ? 58  GLU GD C   1 
ATOM 11515 O O   . GLU J  2 58  ? 413.556 289.686 236.227 1.00 80.90  ? 58  GLU GD O   1 
ATOM 11516 C CB  . GLU J  2 58  ? 413.934 292.153 234.568 1.00 80.90  ? 58  GLU GD CB  1 
ATOM 11517 C CG  . GLU J  2 58  ? 414.437 291.375 233.378 1.00 80.90  ? 58  GLU GD CG  1 
ATOM 11518 C CD  . GLU J  2 58  ? 413.794 291.793 232.076 1.00 80.90  ? 58  GLU GD CD  1 
ATOM 11519 O OE1 . GLU J  2 58  ? 412.957 292.719 232.089 1.00 80.90  ? 58  GLU GD OE1 1 
ATOM 11520 O OE2 . GLU J  2 58  ? 414.131 291.194 231.036 1.00 80.90  ? 58  GLU GD OE2 1 
ATOM 11521 N N   . ALA J  2 59  ? 415.792 289.638 235.944 1.00 79.50  ? 59  ALA GD N   1 
ATOM 11522 C CA  . ALA J  2 59  ? 415.905 288.266 236.421 1.00 79.50  ? 59  ALA GD CA  1 
ATOM 11523 C C   . ALA J  2 59  ? 416.155 288.216 237.923 1.00 79.50  ? 59  ALA GD C   1 
ATOM 11524 O O   . ALA J  2 59  ? 415.672 287.305 238.605 1.00 79.50  ? 59  ALA GD O   1 
ATOM 11525 C CB  . ALA J  2 59  ? 417.022 287.540 235.680 1.00 79.50  ? 59  ALA GD CB  1 
ATOM 11526 N N   . GLY J  2 60  ? 416.906 289.185 238.447 1.00 80.42  ? 60  GLY GD N   1 
ATOM 11527 C CA  . GLY J  2 60  ? 417.289 289.143 239.848 1.00 80.42  ? 60  GLY GD CA  1 
ATOM 11528 C C   . GLY J  2 60  ? 416.128 289.394 240.788 1.00 80.42  ? 60  GLY GD C   1 
ATOM 11529 O O   . GLY J  2 60  ? 416.027 288.761 241.840 1.00 80.42  ? 60  GLY GD O   1 
ATOM 11530 N N   . GLN J  2 61  ? 415.232 290.308 240.415 1.00 83.57  ? 61  GLN GD N   1 
ATOM 11531 C CA  . GLN J  2 61  ? 414.023 290.542 241.199 1.00 83.57  ? 61  GLN GD CA  1 
ATOM 11532 C C   . GLN J  2 61  ? 413.129 289.309 241.217 1.00 83.57  ? 61  GLN GD C   1 
ATOM 11533 O O   . GLN J  2 61  ? 412.617 288.913 242.275 1.00 83.57  ? 61  GLN GD O   1 
ATOM 11534 C CB  . GLN J  2 61  ? 413.287 291.751 240.629 1.00 83.57  ? 61  GLN GD CB  1 
ATOM 11535 C CG  . GLN J  2 61  ? 412.065 292.206 241.383 1.00 83.57  ? 61  GLN GD CG  1 
ATOM 11536 C CD  . GLN J  2 61  ? 410.790 291.621 240.834 1.00 83.57  ? 61  GLN GD CD  1 
ATOM 11537 O OE1 . GLN J  2 61  ? 410.720 291.246 239.665 1.00 83.57  ? 61  GLN GD OE1 1 
ATOM 11538 N NE2 . GLN J  2 61  ? 409.760 291.573 241.663 1.00 83.57  ? 61  GLN GD NE2 1 
ATOM 11539 N N   . ARG J  2 62  ? 412.968 288.671 240.059 1.00 82.39  ? 62  ARG GD N   1 
ATOM 11540 C CA  . ARG J  2 62  ? 412.142 287.477 239.944 1.00 82.39  ? 62  ARG GD CA  1 
ATOM 11541 C C   . ARG J  2 62  ? 412.735 286.301 240.705 1.00 82.39  ? 62  ARG GD C   1 
ATOM 11542 O O   . ARG J  2 62  ? 411.990 285.473 241.239 1.00 82.39  ? 62  ARG GD O   1 
ATOM 11543 C CB  . ARG J  2 62  ? 411.971 287.128 238.470 1.00 82.39  ? 62  ARG GD CB  1 
ATOM 11544 C CG  . ARG J  2 62  ? 411.038 285.972 238.164 1.00 82.39  ? 62  ARG GD CG  1 
ATOM 11545 C CD  . ARG J  2 62  ? 410.934 285.765 236.661 1.00 82.39  ? 62  ARG GD CD  1 
ATOM 11546 N NE  . ARG J  2 62  ? 412.213 285.370 236.081 1.00 82.39  ? 62  ARG GD NE  1 
ATOM 11547 C CZ  . ARG J  2 62  ? 412.933 286.137 235.270 1.00 82.39  ? 62  ARG GD CZ  1 
ATOM 11548 N NH1 . ARG J  2 62  ? 412.504 287.348 234.948 1.00 82.39  ? 62  ARG GD NH1 1 
ATOM 11549 N NH2 . ARG J  2 62  ? 414.086 285.696 234.792 1.00 82.39  ? 62  ARG GD NH2 1 
ATOM 11550 N N   . ALA J  2 63  ? 414.057 286.210 240.779 1.00 83.06  ? 63  ALA GD N   1 
ATOM 11551 C CA  . ALA J  2 63  ? 414.662 285.121 241.527 1.00 83.06  ? 63  ALA GD CA  1 
ATOM 11552 C C   . ALA J  2 63  ? 414.791 285.416 243.010 1.00 83.06  ? 63  ALA GD C   1 
ATOM 11553 O O   . ALA J  2 63  ? 414.903 284.478 243.804 1.00 83.06  ? 63  ALA GD O   1 
ATOM 11554 C CB  . ALA J  2 63  ? 416.038 284.786 240.964 1.00 83.06  ? 63  ALA GD CB  1 
ATOM 11555 N N   . ALA J  2 64  ? 414.774 286.681 243.407 1.00 85.27  ? 64  ALA GD N   1 
ATOM 11556 C CA  . ALA J  2 64  ? 414.873 287.017 244.815 1.00 85.27  ? 64  ALA GD CA  1 
ATOM 11557 C C   . ALA J  2 64  ? 413.524 287.178 245.492 1.00 85.27  ? 64  ALA GD C   1 
ATOM 11558 O O   . ALA J  2 64  ? 413.488 287.292 246.720 1.00 85.27  ? 64  ALA GD O   1 
ATOM 11559 C CB  . ALA J  2 64  ? 415.682 288.297 244.995 1.00 85.27  ? 64  ALA GD CB  1 
ATOM 11560 N N   . GLU J  2 65  ? 412.420 287.217 244.737 1.00 89.74  ? 65  GLU GD N   1 
ATOM 11561 C CA  . GLU J  2 65  ? 411.107 287.172 245.381 1.00 89.74  ? 65  GLU GD CA  1 
ATOM 11562 C C   . GLU J  2 65  ? 410.866 285.847 246.088 1.00 89.74  ? 65  GLU GD C   1 
ATOM 11563 O O   . GLU J  2 65  ? 410.325 285.823 247.199 1.00 89.74  ? 65  GLU GD O   1 
ATOM 11564 C CB  . GLU J  2 65  ? 409.989 287.399 244.374 1.00 89.74  ? 65  GLU GD CB  1 
ATOM 11565 C CG  . GLU J  2 65  ? 409.777 288.814 243.965 1.00 89.74  ? 65  GLU GD CG  1 
ATOM 11566 C CD  . GLU J  2 65  ? 408.593 288.936 243.040 1.00 89.74  ? 65  GLU GD CD  1 
ATOM 11567 O OE1 . GLU J  2 65  ? 408.066 287.888 242.608 1.00 89.74  ? 65  GLU GD OE1 1 
ATOM 11568 O OE2 . GLU J  2 65  ? 408.176 290.077 242.757 1.00 89.74  ? 65  GLU GD OE2 1 
ATOM 11569 N N   . ARG J  2 66  ? 411.249 284.736 245.459 1.00 92.64  ? 66  ARG GD N   1 
ATOM 11570 C CA  . ARG J  2 66  ? 410.896 283.423 245.983 1.00 92.64  ? 66  ARG GD CA  1 
ATOM 11571 C C   . ARG J  2 66  ? 411.722 283.030 247.197 1.00 92.64  ? 66  ARG GD C   1 
ATOM 11572 O O   . ARG J  2 66  ? 411.359 282.077 247.892 1.00 92.64  ? 66  ARG GD O   1 
ATOM 11573 C CB  . ARG J  2 66  ? 411.054 282.368 244.892 1.00 92.64  ? 66  ARG GD CB  1 
ATOM 11574 C CG  . ARG J  2 66  ? 410.080 282.524 243.745 1.00 92.64  ? 66  ARG GD CG  1 
ATOM 11575 C CD  . ARG J  2 66  ? 410.341 281.488 242.668 1.00 92.64  ? 66  ARG GD CD  1 
ATOM 11576 N NE  . ARG J  2 66  ? 410.054 280.132 243.128 1.00 92.64  ? 66  ARG GD NE  1 
ATOM 11577 C CZ  . ARG J  2 66  ? 410.364 279.032 242.448 1.00 92.64  ? 66  ARG GD CZ  1 
ATOM 11578 N NH1 . ARG J  2 66  ? 410.978 279.126 241.278 1.00 92.64  ? 66  ARG GD NH1 1 
ATOM 11579 N NH2 . ARG J  2 66  ? 410.062 277.839 242.940 1.00 92.64  ? 66  ARG GD NH2 1 
ATOM 11580 N N   . VAL J  2 67  ? 412.819 283.733 247.469 1.00 87.14  ? 67  VAL GD N   1 
ATOM 11581 C CA  . VAL J  2 67  ? 413.711 283.386 248.563 1.00 87.14  ? 67  VAL GD CA  1 
ATOM 11582 C C   . VAL J  2 67  ? 413.827 284.500 249.592 1.00 87.14  ? 67  VAL GD C   1 
ATOM 11583 O O   . VAL J  2 67  ? 414.755 284.495 250.397 1.00 87.14  ? 67  VAL GD O   1 
ATOM 11584 C CB  . VAL J  2 67  ? 415.101 282.992 248.036 1.00 87.14  ? 67  VAL GD CB  1 
ATOM 11585 C CG1 . VAL J  2 67  ? 415.007 281.727 247.229 1.00 87.14  ? 67  VAL GD CG1 1 
ATOM 11586 C CG2 . VAL J  2 67  ? 415.638 284.102 247.179 1.00 87.14  ? 67  VAL GD CG2 1 
ATOM 11587 N N   . GLY J  2 68  ? 412.911 285.462 249.583 1.00 88.61  ? 68  GLY GD N   1 
ATOM 11588 C CA  . GLY J  2 68  ? 412.946 286.498 250.598 1.00 88.61  ? 68  GLY GD CA  1 
ATOM 11589 C C   . GLY J  2 68  ? 412.086 287.685 250.215 1.00 88.61  ? 68  GLY GD C   1 
ATOM 11590 O O   . GLY J  2 68  ? 411.165 287.570 249.407 1.00 88.61  ? 68  GLY GD O   1 
ATOM 11591 N N   . GLU J  2 69  ? 412.411 288.825 250.818 1.00 84.91  ? 69  GLU GD N   1 
ATOM 11592 C CA  . GLU J  2 69  ? 411.694 290.077 250.618 1.00 84.91  ? 69  GLU GD CA  1 
ATOM 11593 C C   . GLU J  2 69  ? 412.613 291.068 249.925 1.00 84.91  ? 69  GLU GD C   1 
ATOM 11594 O O   . GLU J  2 69  ? 413.676 291.405 250.456 1.00 84.91  ? 69  GLU GD O   1 
ATOM 11595 C CB  . GLU J  2 69  ? 411.214 290.645 251.953 1.00 84.91  ? 69  GLU GD CB  1 
ATOM 11596 C CG  . GLU J  2 69  ? 410.503 291.979 251.838 1.00 84.91  ? 69  GLU GD CG  1 
ATOM 11597 C CD  . GLU J  2 69  ? 410.031 292.507 253.180 1.00 84.91  ? 69  GLU GD CD  1 
ATOM 11598 O OE1 . GLU J  2 69  ? 410.248 291.820 254.200 1.00 84.91  ? 69  GLU GD OE1 1 
ATOM 11599 O OE2 . GLU J  2 69  ? 409.452 293.614 253.217 1.00 84.91  ? 69  GLU GD OE2 1 
ATOM 11600 N N   . VAL J  2 70  ? 412.204 291.538 248.753 1.00 79.76  ? 70  VAL GD N   1 
ATOM 11601 C CA  . VAL J  2 70  ? 412.988 292.501 247.990 1.00 79.76  ? 70  VAL GD CA  1 
ATOM 11602 C C   . VAL J  2 70  ? 412.546 293.902 248.376 1.00 79.76  ? 70  VAL GD C   1 
ATOM 11603 O O   . VAL J  2 70  ? 411.365 294.244 248.258 1.00 79.76  ? 70  VAL GD O   1 
ATOM 11604 C CB  . VAL J  2 70  ? 412.830 292.279 246.482 1.00 79.76  ? 70  VAL GD CB  1 
ATOM 11605 C CG1 . VAL J  2 70  ? 413.573 293.342 245.728 1.00 79.76  ? 70  VAL GD CG1 1 
ATOM 11606 C CG2 . VAL J  2 70  ? 413.345 290.927 246.113 1.00 79.76  ? 70  VAL GD CG2 1 
ATOM 11607 N N   . VAL J  2 71  ? 413.492 294.715 248.837 1.00 77.90  ? 71  VAL GD N   1 
ATOM 11608 C CA  . VAL J  2 71  ? 413.187 296.093 249.185 1.00 77.90  ? 71  VAL GD CA  1 
ATOM 11609 C C   . VAL J  2 71  ? 413.096 296.955 247.936 1.00 77.90  ? 71  VAL GD C   1 
ATOM 11610 O O   . VAL J  2 71  ? 412.094 297.643 247.717 1.00 77.90  ? 71  VAL GD O   1 
ATOM 11611 C CB  . VAL J  2 71  ? 414.241 296.633 250.164 1.00 77.90  ? 71  VAL GD CB  1 
ATOM 11612 C CG1 . VAL J  2 71  ? 413.989 298.096 250.447 1.00 77.90  ? 71  VAL GD CG1 1 
ATOM 11613 C CG2 . VAL J  2 71  ? 414.221 295.826 251.443 1.00 77.90  ? 71  VAL GD CG2 1 
ATOM 11614 N N   . ALA J  2 72  ? 414.126 296.928 247.094 1.00 74.89  ? 72  ALA GD N   1 
ATOM 11615 C CA  . ALA J  2 72  ? 414.158 297.843 245.963 1.00 74.89  ? 72  ALA GD CA  1 
ATOM 11616 C C   . ALA J  2 72  ? 415.013 297.281 244.841 1.00 74.89  ? 72  ALA GD C   1 
ATOM 11617 O O   . ALA J  2 72  ? 416.020 296.614 245.081 1.00 74.89  ? 72  ALA GD O   1 
ATOM 11618 C CB  . ALA J  2 72  ? 414.692 299.216 246.371 1.00 74.89  ? 72  ALA GD CB  1 
ATOM 11619 N N   . VAL J  2 73  ? 414.591 297.570 243.612 1.00 72.75  ? 73  VAL GD N   1 
ATOM 11620 C CA  . VAL J  2 73  ? 415.299 297.210 242.389 1.00 72.75  ? 73  VAL GD CA  1 
ATOM 11621 C C   . VAL J  2 73  ? 415.406 298.470 241.548 1.00 72.75  ? 73  VAL GD C   1 
ATOM 11622 O O   . VAL J  2 73  ? 414.383 299.088 241.236 1.00 72.75  ? 73  VAL GD O   1 
ATOM 11623 C CB  . VAL J  2 73  ? 414.562 296.124 241.591 1.00 72.75  ? 73  VAL GD CB  1 
ATOM 11624 C CG1 . VAL J  2 73  ? 415.308 295.807 240.315 1.00 72.75  ? 73  VAL GD CG1 1 
ATOM 11625 C CG2 . VAL J  2 73  ? 414.355 294.892 242.413 1.00 72.75  ? 73  VAL GD CG2 1 
ATOM 11626 N N   . HIS J  2 74  ? 416.621 298.849 241.166 1.00 70.54  ? 74  HIS GD N   1 
ATOM 11627 C CA  . HIS J  2 74  ? 416.731 300.018 240.310 1.00 70.54  ? 74  HIS GD CA  1 
ATOM 11628 C C   . HIS J  2 74  ? 417.968 299.925 239.438 1.00 70.54  ? 74  HIS GD C   1 
ATOM 11629 O O   . HIS J  2 74  ? 419.007 299.411 239.852 1.00 70.54  ? 74  HIS GD O   1 
ATOM 11630 C CB  . HIS J  2 74  ? 416.769 301.316 241.109 1.00 70.54  ? 74  HIS GD CB  1 
ATOM 11631 C CG  . HIS J  2 74  ? 416.624 302.536 240.258 1.00 70.54  ? 74  HIS GD CG  1 
ATOM 11632 N ND1 . HIS J  2 74  ? 415.424 302.907 239.691 1.00 70.54  ? 74  HIS GD ND1 1 
ATOM 11633 C CD2 . HIS J  2 74  ? 417.532 303.450 239.849 1.00 70.54  ? 74  HIS GD CD2 1 
ATOM 11634 C CE1 . HIS J  2 74  ? 415.596 304.012 238.989 1.00 70.54  ? 74  HIS GD CE1 1 
ATOM 11635 N NE2 . HIS J  2 74  ? 416.865 304.364 239.069 1.00 70.54  ? 74  HIS GD NE2 1 
ATOM 11636 N N   . VAL J  2 75  ? 417.835 300.448 238.223 1.00 67.44  ? 75  VAL GD N   1 
ATOM 11637 C CA  . VAL J  2 75  ? 418.889 300.460 237.223 1.00 67.44  ? 75  VAL GD CA  1 
ATOM 11638 C C   . VAL J  2 75  ? 419.153 301.906 236.848 1.00 67.44  ? 75  VAL GD C   1 
ATOM 11639 O O   . VAL J  2 75  ? 418.283 302.573 236.277 1.00 67.44  ? 75  VAL GD O   1 
ATOM 11640 C CB  . VAL J  2 75  ? 418.509 299.648 235.985 1.00 67.44  ? 75  VAL GD CB  1 
ATOM 11641 C CG1 . VAL J  2 75  ? 419.565 299.795 234.932 1.00 67.44  ? 75  VAL GD CG1 1 
ATOM 11642 C CG2 . VAL J  2 75  ? 418.340 298.213 236.350 1.00 67.44  ? 75  VAL GD CG2 1 
ATOM 11643 N N   . ILE J  2 76  ? 420.346 302.392 237.159 1.00 67.87  ? 76  ILE GD N   1 
ATOM 11644 C CA  . ILE J  2 76  ? 420.804 303.699 236.704 1.00 67.87  ? 76  ILE GD CA  1 
ATOM 11645 C C   . ILE J  2 76  ? 421.527 303.496 235.375 1.00 67.87  ? 76  ILE GD C   1 
ATOM 11646 O O   . ILE J  2 76  ? 422.551 302.799 235.347 1.00 67.87  ? 76  ILE GD O   1 
ATOM 11647 C CB  . ILE J  2 76  ? 421.717 304.358 237.740 1.00 67.87  ? 76  ILE GD CB  1 
ATOM 11648 C CG1 . ILE J  2 76  ? 420.907 304.722 238.976 1.00 67.87  ? 76  ILE GD CG1 1 
ATOM 11649 C CG2 . ILE J  2 76  ? 422.393 305.573 237.164 1.00 67.87  ? 76  ILE GD CG2 1 
ATOM 11650 C CD1 . ILE J  2 76  ? 421.743 305.157 240.141 1.00 67.87  ? 76  ILE GD CD1 1 
ATOM 11651 N N   . PRO J  2 77  ? 421.022 304.043 234.267 1.00 65.73  ? 77  PRO GD N   1 
ATOM 11652 C CA  . PRO J  2 77  ? 421.607 303.715 232.962 1.00 65.73  ? 77  PRO GD CA  1 
ATOM 11653 C C   . PRO J  2 77  ? 422.961 304.343 232.728 1.00 65.73  ? 77  PRO GD C   1 
ATOM 11654 O O   . PRO J  2 77  ? 423.781 303.756 232.014 1.00 65.73  ? 77  PRO GD O   1 
ATOM 11655 C CB  . PRO J  2 77  ? 420.569 304.250 231.973 1.00 65.73  ? 77  PRO GD CB  1 
ATOM 11656 C CG  . PRO J  2 77  ? 419.319 304.358 232.754 1.00 65.73  ? 77  PRO GD CG  1 
ATOM 11657 C CD  . PRO J  2 77  ? 419.744 304.748 234.123 1.00 65.73  ? 77  PRO GD CD  1 
ATOM 11658 N N   . ARG J  2 78  ? 423.222 305.509 233.292 1.00 68.50  ? 78  ARG GD N   1 
ATOM 11659 C CA  . ARG J  2 78  ? 424.508 306.162 233.103 1.00 68.50  ? 78  ARG GD CA  1 
ATOM 11660 C C   . ARG J  2 78  ? 424.721 307.126 234.259 1.00 68.50  ? 78  ARG GD C   1 
ATOM 11661 O O   . ARG J  2 78  ? 424.238 308.261 234.216 1.00 68.50  ? 78  ARG GD O   1 
ATOM 11662 C CB  . ARG J  2 78  ? 424.549 306.877 231.750 1.00 68.50  ? 78  ARG GD CB  1 
ATOM 11663 C CG  . ARG J  2 78  ? 425.888 307.456 231.330 1.00 68.50  ? 78  ARG GD CG  1 
ATOM 11664 C CD  . ARG J  2 78  ? 425.940 308.956 231.532 1.00 68.50  ? 78  ARG GD CD  1 
ATOM 11665 N NE  . ARG J  2 78  ? 427.136 309.550 230.952 1.00 68.50  ? 78  ARG GD NE  1 
ATOM 11666 C CZ  . ARG J  2 78  ? 427.221 309.956 229.691 1.00 68.50  ? 78  ARG GD CZ  1 
ATOM 11667 N NH1 . ARG J  2 78  ? 426.178 309.826 228.884 1.00 68.50  ? 78  ARG GD NH1 1 
ATOM 11668 N NH2 . ARG J  2 78  ? 428.344 310.491 229.238 1.00 68.50  ? 78  ARG GD NH2 1 
ATOM 11669 N N   . PRO J  2 79  ? 425.405 306.709 235.316 1.00 69.91  ? 79  PRO GD N   1 
ATOM 11670 C CA  . PRO J  2 79  ? 425.588 307.589 236.469 1.00 69.91  ? 79  PRO GD CA  1 
ATOM 11671 C C   . PRO J  2 79  ? 426.707 308.592 236.253 1.00 69.91  ? 79  PRO GD C   1 
ATOM 11672 O O   . PRO J  2 79  ? 427.638 308.370 235.478 1.00 69.91  ? 79  PRO GD O   1 
ATOM 11673 C CB  . PRO J  2 79  ? 425.943 306.614 237.594 1.00 69.91  ? 79  PRO GD CB  1 
ATOM 11674 C CG  . PRO J  2 79  ? 426.602 305.504 236.902 1.00 69.91  ? 79  PRO GD CG  1 
ATOM 11675 C CD  . PRO J  2 79  ? 425.915 305.357 235.579 1.00 69.91  ? 79  PRO GD CD  1 
ATOM 11676 N N   . HIS J  2 80  ? 426.601 309.707 236.968 1.00 72.69  ? 80  HIS GD N   1 
ATOM 11677 C CA  . HIS J  2 80  ? 427.625 310.736 236.938 1.00 72.69  ? 80  HIS GD CA  1 
ATOM 11678 C C   . HIS J  2 80  ? 428.892 310.215 237.611 1.00 72.69  ? 80  HIS GD C   1 
ATOM 11679 O O   . HIS J  2 80  ? 428.855 309.282 238.414 1.00 72.69  ? 80  HIS GD O   1 
ATOM 11680 C CB  . HIS J  2 80  ? 427.114 311.992 237.638 1.00 72.69  ? 80  HIS GD CB  1 
ATOM 11681 C CG  . HIS J  2 80  ? 427.902 313.229 237.342 1.00 72.69  ? 80  HIS GD CG  1 
ATOM 11682 N ND1 . HIS J  2 80  ? 429.031 313.586 238.047 1.00 72.69  ? 80  HIS GD ND1 1 
ATOM 11683 C CD2 . HIS J  2 80  ? 427.699 314.215 236.437 1.00 72.69  ? 80  HIS GD CD2 1 
ATOM 11684 C CE1 . HIS J  2 80  ? 429.501 314.727 237.577 1.00 72.69  ? 80  HIS GD CE1 1 
ATOM 11685 N NE2 . HIS J  2 80  ? 428.710 315.131 236.601 1.00 72.69  ? 80  HIS GD NE2 1 
ATOM 11686 N N   . VAL J  2 81  ? 430.028 310.825 237.264 1.00 73.71  ? 81  VAL GD N   1 
ATOM 11687 C CA  . VAL J  2 81  ? 431.323 310.300 237.686 1.00 73.71  ? 81  VAL GD CA  1 
ATOM 11688 C C   . VAL J  2 81  ? 431.566 310.504 239.181 1.00 73.71  ? 81  VAL GD C   1 
ATOM 11689 O O   . VAL J  2 81  ? 432.353 309.763 239.788 1.00 73.71  ? 81  VAL GD O   1 
ATOM 11690 C CB  . VAL J  2 81  ? 432.424 310.937 236.813 1.00 73.71  ? 81  VAL GD CB  1 
ATOM 11691 C CG1 . VAL J  2 81  ? 432.587 312.420 237.115 1.00 73.71  ? 81  VAL GD CG1 1 
ATOM 11692 C CG2 . VAL J  2 81  ? 433.744 310.176 236.916 1.00 73.71  ? 81  VAL GD CG2 1 
ATOM 11693 N N   . ASN J  2 82  ? 430.869 311.454 239.812 1.00 75.94  ? 82  ASN GD N   1 
ATOM 11694 C CA  . ASN J  2 82  ? 430.967 311.596 241.259 1.00 75.94  ? 82  ASN GD CA  1 
ATOM 11695 C C   . ASN J  2 82  ? 430.327 310.435 242.004 1.00 75.94  ? 82  ASN GD C   1 
ATOM 11696 O O   . ASN J  2 82  ? 430.717 310.170 243.146 1.00 75.94  ? 82  ASN GD O   1 
ATOM 11697 C CB  . ASN J  2 82  ? 430.329 312.905 241.714 1.00 75.94  ? 82  ASN GD CB  1 
ATOM 11698 C CG  . ASN J  2 82  ? 431.133 314.111 241.311 1.00 75.94  ? 82  ASN GD CG  1 
ATOM 11699 O OD1 . ASN J  2 82  ? 430.694 314.926 240.504 1.00 75.94  ? 82  ASN GD OD1 1 
ATOM 11700 N ND2 . ASN J  2 82  ? 432.321 314.242 241.886 1.00 75.94  ? 82  ASN GD ND2 1 
ATOM 11701 N N   . VAL J  2 83  ? 429.370 309.738 241.385 1.00 75.82  ? 83  VAL GD N   1 
ATOM 11702 C CA  . VAL J  2 83  ? 428.755 308.583 242.028 1.00 75.82  ? 83  VAL GD CA  1 
ATOM 11703 C C   . VAL J  2 83  ? 429.765 307.455 242.170 1.00 75.82  ? 83  VAL GD C   1 
ATOM 11704 O O   . VAL J  2 83  ? 429.933 306.885 243.254 1.00 75.82  ? 83  VAL GD O   1 
ATOM 11705 C CB  . VAL J  2 83  ? 427.517 308.125 241.245 1.00 75.82  ? 83  VAL GD CB  1 
ATOM 11706 C CG1 . VAL J  2 83  ? 426.936 306.888 241.882 1.00 75.82  ? 83  VAL GD CG1 1 
ATOM 11707 C CG2 . VAL J  2 83  ? 426.496 309.231 241.203 1.00 75.82  ? 83  VAL GD CG2 1 
ATOM 11708 N N   . ASP J  2 84  ? 430.476 307.135 241.090 1.00 77.80  ? 84  ASP GD N   1 
ATOM 11709 C CA  . ASP J  2 84  ? 431.532 306.139 241.192 1.00 77.80  ? 84  ASP GD CA  1 
ATOM 11710 C C   . ASP J  2 84  ? 432.748 306.669 241.928 1.00 77.80  ? 84  ASP GD C   1 
ATOM 11711 O O   . ASP J  2 84  ? 433.570 305.873 242.388 1.00 77.80  ? 84  ASP GD O   1 
ATOM 11712 C CB  . ASP J  2 84  ? 431.953 305.661 239.813 1.00 77.80  ? 84  ASP GD CB  1 
ATOM 11713 C CG  . ASP J  2 84  ? 430.860 304.912 239.115 1.00 77.80  ? 84  ASP GD CG  1 
ATOM 11714 O OD1 . ASP J  2 84  ? 429.984 304.367 239.811 1.00 77.80  ? 84  ASP GD OD1 1 
ATOM 11715 O OD2 . ASP J  2 84  ? 430.876 304.851 237.869 1.00 77.80  ? 84  ASP GD OD2 1 
ATOM 11716 N N   . ALA J  2 85  ? 432.890 307.987 242.041 1.00 76.02  ? 85  ALA GD N   1 
ATOM 11717 C CA  . ALA J  2 85  ? 434.024 308.526 242.775 1.00 76.02  ? 85  ALA GD CA  1 
ATOM 11718 C C   . ALA J  2 85  ? 433.826 308.407 244.279 1.00 76.02  ? 85  ALA GD C   1 
ATOM 11719 O O   . ALA J  2 85  ? 434.761 308.055 245.004 1.00 76.02  ? 85  ALA GD O   1 
ATOM 11720 C CB  . ALA J  2 85  ? 434.252 309.984 242.383 1.00 76.02  ? 85  ALA GD CB  1 
ATOM 11721 N N   . ALA J  2 86  ? 432.619 308.690 244.763 1.00 73.22  ? 86  ALA GD N   1 
ATOM 11722 C CA  . ALA J  2 86  ? 432.342 308.724 246.191 1.00 73.22  ? 86  ALA GD CA  1 
ATOM 11723 C C   . ALA J  2 86  ? 431.683 307.451 246.697 1.00 73.22  ? 86  ALA GD C   1 
ATOM 11724 O O   . ALA J  2 86  ? 432.184 306.820 247.628 1.00 73.22  ? 86  ALA GD O   1 
ATOM 11725 C CB  . ALA J  2 86  ? 431.456 309.927 246.517 1.00 73.22  ? 86  ALA GD CB  1 
ATOM 11726 N N   . LEU J  2 87  ? 430.572 307.072 246.119 1.00 73.06  ? 87  LEU GD N   1 
ATOM 11727 C CA  . LEU J  2 87  ? 429.895 305.864 246.554 1.00 73.06  ? 87  LEU GD CA  1 
ATOM 11728 C C   . LEU J  2 87  ? 430.612 304.643 245.988 1.00 73.06  ? 87  LEU GD C   1 
ATOM 11729 O O   . LEU J  2 87  ? 430.934 304.620 244.799 1.00 73.06  ? 87  LEU GD O   1 
ATOM 11730 C CB  . LEU J  2 87  ? 428.446 305.894 246.105 1.00 73.06  ? 87  LEU GD CB  1 
ATOM 11731 C CG  . LEU J  2 87  ? 427.540 306.982 246.671 1.00 73.06  ? 87  LEU GD CG  1 
ATOM 11732 C CD1 . LEU J  2 87  ? 426.228 306.979 245.933 1.00 73.06  ? 87  LEU GD CD1 1 
ATOM 11733 C CD2 . LEU J  2 87  ? 427.300 306.751 248.137 1.00 73.06  ? 87  LEU GD CD2 1 
ATOM 11734 N N   . PRO J  2 88  ? 430.876 303.624 246.791 1.00 74.21  ? 88  PRO GD N   1 
ATOM 11735 C CA  . PRO J  2 88  ? 431.772 302.542 246.351 1.00 74.21  ? 88  PRO GD CA  1 
ATOM 11736 C C   . PRO J  2 88  ? 431.138 301.485 245.456 1.00 74.21  ? 88  PRO GD C   1 
ATOM 11737 O O   . PRO J  2 88  ? 430.683 300.448 245.951 1.00 74.21  ? 88  PRO GD O   1 
ATOM 11738 C CB  . PRO J  2 88  ? 432.233 301.925 247.675 1.00 74.21  ? 88  PRO GD CB  1 
ATOM 11739 C CG  . PRO J  2 88  ? 431.123 302.211 248.623 1.00 74.21  ? 88  PRO GD CG  1 
ATOM 11740 C CD  . PRO J  2 88  ? 430.546 303.532 248.221 1.00 74.21  ? 88  PRO GD CD  1 
ATOM 11741 N N   . LEU J  2 89  ? 431.117 301.704 244.140 1.00 72.27  ? 89  LEU GD N   1 
ATOM 11742 C CA  . LEU J  2 89  ? 430.474 300.762 243.233 1.00 72.27  ? 89  LEU GD CA  1 
ATOM 11743 C C   . LEU J  2 89  ? 431.459 300.072 242.293 1.00 72.27  ? 89  LEU GD C   1 
ATOM 11744 O O   . LEU J  2 89  ? 431.133 299.803 241.137 1.00 72.27  ? 89  LEU GD O   1 
ATOM 11745 C CB  . LEU J  2 89  ? 429.380 301.442 242.414 1.00 72.27  ? 89  LEU GD CB  1 
ATOM 11746 C CG  . LEU J  2 89  ? 428.073 301.789 243.126 1.00 72.27  ? 89  LEU GD CG  1 
ATOM 11747 C CD1 . LEU J  2 89  ? 427.642 300.677 244.051 1.00 72.27  ? 89  LEU GD CD1 1 
ATOM 11748 C CD2 . LEU J  2 89  ? 428.109 303.100 243.838 1.00 72.27  ? 89  LEU GD CD2 1 
ATOM 11749 N N   . GLY J  2 90  ? 432.670 299.788 242.762 1.00 76.91  ? 90  GLY GD N   1 
ATOM 11750 C CA  . GLY J  2 90  ? 433.590 298.945 242.028 1.00 76.91  ? 90  GLY GD CA  1 
ATOM 11751 C C   . GLY J  2 90  ? 434.331 299.597 240.882 1.00 76.91  ? 90  GLY GD C   1 
ATOM 11752 O O   . GLY J  2 90  ? 435.404 299.112 240.507 1.00 76.91  ? 90  GLY GD O   1 
ATOM 11753 N N   . ARG J  2 91  ? 433.804 300.672 240.305 1.00 82.43  ? 91  ARG GD N   1 
ATOM 11754 C CA  . ARG J  2 91  ? 434.464 301.397 239.222 1.00 82.43  ? 91  ARG GD CA  1 
ATOM 11755 C C   . ARG J  2 91  ? 435.211 302.614 239.742 1.00 82.43  ? 91  ARG GD C   1 
ATOM 11756 O O   . ARG J  2 91  ? 435.265 303.649 239.077 1.00 82.43  ? 91  ARG GD O   1 
ATOM 11757 C CB  . ARG J  2 91  ? 433.446 301.801 238.161 1.00 82.43  ? 91  ARG GD CB  1 
ATOM 11758 C CG  . ARG J  2 91  ? 432.890 300.636 237.363 1.00 82.43  ? 91  ARG GD CG  1 
ATOM 11759 C CD  . ARG J  2 91  ? 433.929 300.131 236.381 1.00 82.43  ? 91  ARG GD CD  1 
ATOM 11760 N NE  . ARG J  2 91  ? 433.448 299.026 235.561 1.00 82.43  ? 91  ARG GD NE  1 
ATOM 11761 C CZ  . ARG J  2 91  ? 433.654 297.746 235.848 1.00 82.43  ? 91  ARG GD CZ  1 
ATOM 11762 N NH1 . ARG J  2 91  ? 434.341 297.410 236.930 1.00 82.43  ? 91  ARG GD NH1 1 
ATOM 11763 N NH2 . ARG J  2 91  ? 433.185 296.800 235.048 1.00 82.43  ? 91  ARG GD NH2 1 
ATOM 11764 N N   . THR J  2 92  ? 435.792 302.502 240.929 1.00 86.96  ? 92  THR GD N   1 
ATOM 11765 C CA  . THR J  2 92  ? 436.413 303.633 241.607 1.00 86.96  ? 92  THR GD CA  1 
ATOM 11766 C C   . THR J  2 92  ? 437.715 304.032 240.930 1.00 86.96  ? 92  THR GD C   1 
ATOM 11767 O O   . THR J  2 92  ? 438.615 303.194 240.802 1.00 86.96  ? 92  THR GD O   1 
ATOM 11768 C CB  . THR J  2 92  ? 436.682 303.280 243.065 1.00 86.96  ? 92  THR GD CB  1 
ATOM 11769 O OG1 . THR J  2 92  ? 435.451 302.955 243.719 1.00 86.96  ? 92  THR GD OG1 1 
ATOM 11770 C CG2 . THR J  2 92  ? 437.333 304.447 243.775 1.00 86.96  ? 92  THR GD CG2 1 
ATOM 11771 N N   . PRO J  2 93  ? 437.864 305.287 240.481 1.00 84.57  ? 93  PRO GD N   1 
ATOM 11772 C CA  . PRO J  2 93  ? 439.131 305.772 239.930 1.00 84.57  ? 93  PRO GD CA  1 
ATOM 11773 C C   . PRO J  2 93  ? 440.206 305.904 241.002 1.00 84.57  ? 93  PRO GD C   1 
ATOM 11774 O O   . PRO J  2 93  ? 439.888 306.358 242.100 1.00 84.57  ? 93  PRO GD O   1 
ATOM 11775 C CB  . PRO J  2 93  ? 438.763 307.144 239.360 1.00 84.57  ? 93  PRO GD CB  1 
ATOM 11776 C CG  . PRO J  2 93  ? 437.294 307.096 239.161 1.00 84.57  ? 93  PRO GD CG  1 
ATOM 11777 C CD  . PRO J  2 93  ? 436.787 306.270 240.296 1.00 84.57  ? 93  PRO GD CD  1 
ATOM 11778 N N   . ALA K  2 2   ? 433.930 275.653 242.779 1.00 81.86  ? 2   ALA GE N   1 
ATOM 11779 C CA  . ALA K  2 2   ? 434.181 274.545 243.690 1.00 81.86  ? 2   ALA GE CA  1 
ATOM 11780 C C   . ALA K  2 2   ? 432.965 273.635 243.771 1.00 81.86  ? 2   ALA GE C   1 
ATOM 11781 O O   . ALA K  2 2   ? 432.748 272.800 242.898 1.00 81.86  ? 2   ALA GE O   1 
ATOM 11782 C CB  . ALA K  2 2   ? 434.549 275.063 245.062 1.00 81.86  ? 2   ALA GE CB  1 
ATOM 11783 N N   . ASP K  2 3   ? 432.165 273.804 244.819 1.00 77.60  ? 3   ASP GE N   1 
ATOM 11784 C CA  . ASP K  2 3   ? 430.985 272.972 244.991 1.00 77.60  ? 3   ASP GE CA  1 
ATOM 11785 C C   . ASP K  2 3   ? 429.739 273.815 245.194 1.00 77.60  ? 3   ASP GE C   1 
ATOM 11786 O O   . ASP K  2 3   ? 429.785 275.043 245.110 1.00 77.60  ? 3   ASP GE O   1 
ATOM 11787 C CB  . ASP K  2 3   ? 431.166 272.025 246.172 1.00 77.60  ? 3   ASP GE CB  1 
ATOM 11788 C CG  . ASP K  2 3   ? 432.150 270.922 245.888 1.00 77.60  ? 3   ASP GE CG  1 
ATOM 11789 O OD1 . ASP K  2 3   ? 432.296 270.546 244.709 1.00 77.60  ? 3   ASP GE OD1 1 
ATOM 11790 O OD2 . ASP K  2 3   ? 432.767 270.419 246.847 1.00 77.60  ? 3   ASP GE OD2 1 
ATOM 11791 N N   . ALA K  2 4   ? 428.625 273.155 245.471 1.00 75.54  ? 4   ALA GE N   1 
ATOM 11792 C CA  . ALA K  2 4   ? 427.365 273.837 245.682 1.00 75.54  ? 4   ALA GE CA  1 
ATOM 11793 C C   . ALA K  2 4   ? 427.353 274.557 247.020 1.00 75.54  ? 4   ALA GE C   1 
ATOM 11794 O O   . ALA K  2 4   ? 428.217 274.362 247.877 1.00 75.54  ? 4   ALA GE O   1 
ATOM 11795 C CB  . ALA K  2 4   ? 426.207 272.852 245.634 1.00 75.54  ? 4   ALA GE CB  1 
ATOM 11796 N N   . LEU K  2 5   ? 426.305 275.349 247.211 1.00 75.62  ? 5   LEU GE N   1 
ATOM 11797 C CA  . LEU K  2 5   ? 426.227 276.325 248.284 1.00 75.62  ? 5   LEU GE CA  1 
ATOM 11798 C C   . LEU K  2 5   ? 424.913 276.168 249.027 1.00 75.62  ? 5   LEU GE C   1 
ATOM 11799 O O   . LEU K  2 5   ? 423.850 276.182 248.404 1.00 75.62  ? 5   LEU GE O   1 
ATOM 11800 C CB  . LEU K  2 5   ? 426.322 277.730 247.715 1.00 75.62  ? 5   LEU GE CB  1 
ATOM 11801 C CG  . LEU K  2 5   ? 426.400 278.815 248.760 1.00 75.62  ? 5   LEU GE CG  1 
ATOM 11802 C CD1 . LEU K  2 5   ? 427.688 278.599 249.491 1.00 75.62  ? 5   LEU GE CD1 1 
ATOM 11803 C CD2 . LEU K  2 5   ? 426.381 280.150 248.073 1.00 75.62  ? 5   LEU GE CD2 1 
ATOM 11804 N N   . GLY K  2 6   ? 424.978 276.036 250.343 1.00 75.50  ? 6   GLY GE N   1 
ATOM 11805 C CA  . GLY K  2 6   ? 423.786 275.907 251.168 1.00 75.50  ? 6   GLY GE CA  1 
ATOM 11806 C C   . GLY K  2 6   ? 423.769 276.980 252.237 1.00 75.50  ? 6   GLY GE C   1 
ATOM 11807 O O   . GLY K  2 6   ? 424.807 277.304 252.812 1.00 75.50  ? 6   GLY GE O   1 
ATOM 11808 N N   . MET K  2 7   ? 422.587 277.529 252.497 1.00 76.69  ? 7   MET GE N   1 
ATOM 11809 C CA  . MET K  2 7   ? 422.460 278.638 253.427 1.00 76.69  ? 7   MET GE CA  1 
ATOM 11810 C C   . MET K  2 7   ? 421.240 278.468 254.310 1.00 76.69  ? 7   MET GE C   1 
ATOM 11811 O O   . MET K  2 7   ? 420.179 278.050 253.844 1.00 76.69  ? 7   MET GE O   1 
ATOM 11812 C CB  . MET K  2 7   ? 422.341 279.964 252.696 1.00 76.69  ? 7   MET GE CB  1 
ATOM 11813 C CG  . MET K  2 7   ? 423.604 280.452 252.088 1.00 76.69  ? 7   MET GE CG  1 
ATOM 11814 S SD  . MET K  2 7   ? 423.302 282.002 251.255 1.00 76.69  ? 7   MET GE SD  1 
ATOM 11815 C CE  . MET K  2 7   ? 424.952 282.350 250.694 1.00 76.69  ? 7   MET GE CE  1 
ATOM 11816 N N   . ILE K  2 8   ? 421.395 278.818 255.581 1.00 75.35  ? 8   ILE GE N   1 
ATOM 11817 C CA  . ILE K  2 8   ? 420.274 278.952 256.498 1.00 75.35  ? 8   ILE GE CA  1 
ATOM 11818 C C   . ILE K  2 8   ? 420.273 280.375 257.016 1.00 75.35  ? 8   ILE GE C   1 
ATOM 11819 O O   . ILE K  2 8   ? 421.301 280.864 257.497 1.00 75.35  ? 8   ILE GE O   1 
ATOM 11820 C CB  . ILE K  2 8   ? 420.351 277.971 257.675 1.00 75.35  ? 8   ILE GE CB  1 
ATOM 11821 C CG1 . ILE K  2 8   ? 420.550 276.539 257.196 1.00 75.35  ? 8   ILE GE CG1 1 
ATOM 11822 C CG2 . ILE K  2 8   ? 419.076 278.055 258.473 1.00 75.35  ? 8   ILE GE CG2 1 
ATOM 11823 C CD1 . ILE K  2 8   ? 419.443 275.991 256.374 1.00 75.35  ? 8   ILE GE CD1 1 
ATOM 11824 N N   . GLU K  2 9   ? 419.126 281.030 256.924 1.00 79.49  ? 9   GLU GE N   1 
ATOM 11825 C CA  . GLU K  2 9   ? 418.936 282.393 257.398 1.00 79.49  ? 9   GLU GE CA  1 
ATOM 11826 C C   . GLU K  2 9   ? 418.108 282.333 258.670 1.00 79.49  ? 9   GLU GE C   1 
ATOM 11827 O O   . GLU K  2 9   ? 416.934 281.954 258.630 1.00 79.49  ? 9   GLU GE O   1 
ATOM 11828 C CB  . GLU K  2 9   ? 418.231 283.230 256.338 1.00 79.49  ? 9   GLU GE CB  1 
ATOM 11829 C CG  . GLU K  2 9   ? 418.027 284.662 256.718 1.00 79.49  ? 9   GLU GE CG  1 
ATOM 11830 C CD  . GLU K  2 9   ? 419.319 285.428 256.758 1.00 79.49  ? 9   GLU GE CD  1 
ATOM 11831 O OE1 . GLU K  2 9   ? 420.260 285.049 256.036 1.00 79.49  ? 9   GLU GE OE1 1 
ATOM 11832 O OE2 . GLU K  2 9   ? 419.393 286.415 257.508 1.00 79.49  ? 9   GLU GE OE2 1 
ATOM 11833 N N   . VAL K  2 10  ? 418.706 282.687 259.801 1.00 76.66  ? 10  VAL GE N   1 
ATOM 11834 C CA  . VAL K  2 10  ? 417.988 282.676 261.068 1.00 76.66  ? 10  VAL GE CA  1 
ATOM 11835 C C   . VAL K  2 10  ? 418.144 284.037 261.719 1.00 76.66  ? 10  VAL GE C   1 
ATOM 11836 O O   . VAL K  2 10  ? 419.263 284.551 261.826 1.00 76.66  ? 10  VAL GE O   1 
ATOM 11837 C CB  . VAL K  2 10  ? 418.494 281.568 262.010 1.00 76.66  ? 10  VAL GE CB  1 
ATOM 11838 C CG1 . VAL K  2 10  ? 417.800 281.652 263.350 1.00 76.66  ? 10  VAL GE CG1 1 
ATOM 11839 C CG2 . VAL K  2 10  ? 418.255 280.207 261.408 1.00 76.66  ? 10  VAL GE CG2 1 
ATOM 11840 N N   . ARG K  2 11  ? 417.028 284.635 262.132 1.00 74.70  ? 11  ARG GE N   1 
ATOM 11841 C CA  . ARG K  2 11  ? 417.099 285.830 262.968 1.00 74.70  ? 11  ARG GE CA  1 
ATOM 11842 C C   . ARG K  2 11  ? 417.350 285.350 264.386 1.00 74.70  ? 11  ARG GE C   1 
ATOM 11843 O O   . ARG K  2 11  ? 416.431 285.172 265.182 1.00 74.70  ? 11  ARG GE O   1 
ATOM 11844 C CB  . ARG K  2 11  ? 415.835 286.670 262.866 1.00 74.70  ? 11  ARG GE CB  1 
ATOM 11845 C CG  . ARG K  2 11  ? 415.979 288.009 263.572 1.00 74.70  ? 11  ARG GE CG  1 
ATOM 11846 C CD  . ARG K  2 11  ? 414.805 288.937 263.331 1.00 74.70  ? 11  ARG GE CD  1 
ATOM 11847 N NE  . ARG K  2 11  ? 415.010 290.231 263.979 1.00 74.70  ? 11  ARG GE NE  1 
ATOM 11848 C CZ  . ARG K  2 11  ? 414.164 291.253 263.902 1.00 74.70  ? 11  ARG GE CZ  1 
ATOM 11849 N NH1 . ARG K  2 11  ? 413.043 291.139 263.205 1.00 74.70  ? 11  ARG GE NH1 1 
ATOM 11850 N NH2 . ARG K  2 11  ? 414.437 292.390 264.525 1.00 74.70  ? 11  ARG GE NH2 1 
ATOM 11851 N N   . GLY K  2 12  ? 418.619 285.122 264.695 1.00 75.61  ? 12  GLY GE N   1 
ATOM 11852 C CA  . GLY K  2 12  ? 418.999 284.541 265.962 1.00 75.61  ? 12  GLY GE CA  1 
ATOM 11853 C C   . GLY K  2 12  ? 420.256 283.711 265.847 1.00 75.61  ? 12  GLY GE C   1 
ATOM 11854 O O   . GLY K  2 12  ? 420.415 282.946 264.895 1.00 75.61  ? 12  GLY GE O   1 
ATOM 11855 N N   . PHE K  2 13  ? 421.164 283.864 266.806 1.00 73.04  ? 13  PHE GE N   1 
ATOM 11856 C CA  . PHE K  2 13  ? 422.410 283.113 266.769 1.00 73.04  ? 13  PHE GE CA  1 
ATOM 11857 C C   . PHE K  2 13  ? 422.181 281.639 267.062 1.00 73.04  ? 13  PHE GE C   1 
ATOM 11858 O O   . PHE K  2 13  ? 422.852 280.779 266.482 1.00 73.04  ? 13  PHE GE O   1 
ATOM 11859 C CB  . PHE K  2 13  ? 423.387 283.709 267.775 1.00 73.04  ? 13  PHE GE CB  1 
ATOM 11860 C CG  . PHE K  2 13  ? 424.735 283.060 267.779 1.00 73.04  ? 13  PHE GE CG  1 
ATOM 11861 C CD1 . PHE K  2 13  ? 425.656 283.346 266.791 1.00 73.04  ? 13  PHE GE CD1 1 
ATOM 11862 C CD2 . PHE K  2 13  ? 425.091 282.181 268.786 1.00 73.04  ? 13  PHE GE CD2 1 
ATOM 11863 C CE1 . PHE K  2 13  ? 426.904 282.761 266.803 1.00 73.04  ? 13  PHE GE CE1 1 
ATOM 11864 C CE2 . PHE K  2 13  ? 426.335 281.594 268.800 1.00 73.04  ? 13  PHE GE CE2 1 
ATOM 11865 C CZ  . PHE K  2 13  ? 427.241 281.882 267.805 1.00 73.04  ? 13  PHE GE CZ  1 
ATOM 11866 N N   . VAL K  2 14  ? 421.223 281.332 267.933 1.00 75.23  ? 14  VAL GE N   1 
ATOM 11867 C CA  . VAL K  2 14  ? 421.057 279.972 268.431 1.00 75.23  ? 14  VAL GE CA  1 
ATOM 11868 C C   . VAL K  2 14  ? 420.433 279.070 267.378 1.00 75.23  ? 14  VAL GE C   1 
ATOM 11869 O O   . VAL K  2 14  ? 420.869 277.927 267.191 1.00 75.23  ? 14  VAL GE O   1 
ATOM 11870 C CB  . VAL K  2 14  ? 420.232 280.009 269.721 1.00 75.23  ? 14  VAL GE CB  1 
ATOM 11871 C CG1 . VAL K  2 14  ? 419.900 278.623 270.183 1.00 75.23  ? 14  VAL GE CG1 1 
ATOM 11872 C CG2 . VAL K  2 14  ? 421.018 280.712 270.773 1.00 75.23  ? 14  VAL GE CG2 1 
ATOM 11873 N N   . GLY K  2 15  ? 419.414 279.568 266.672 1.00 75.77  ? 15  GLY GE N   1 
ATOM 11874 C CA  . GLY K  2 15  ? 418.871 278.828 265.547 1.00 75.77  ? 15  GLY GE CA  1 
ATOM 11875 C C   . GLY K  2 15  ? 419.882 278.630 264.438 1.00 75.77  ? 15  GLY GE C   1 
ATOM 11876 O O   . GLY K  2 15  ? 419.881 277.594 263.767 1.00 75.77  ? 15  GLY GE O   1 
ATOM 11877 N N   . MET K  2 16  ? 420.795 279.587 264.275 1.00 77.56  ? 16  MET GE N   1 
ATOM 11878 C CA  . MET K  2 16  ? 421.882 279.419 263.324 1.00 77.56  ? 16  MET GE CA  1 
ATOM 11879 C C   . MET K  2 16  ? 422.822 278.309 263.754 1.00 77.56  ? 16  MET GE C   1 
ATOM 11880 O O   . MET K  2 16  ? 423.276 277.530 262.915 1.00 77.56  ? 16  MET GE O   1 
ATOM 11881 C CB  . MET K  2 16  ? 422.647 280.729 263.171 1.00 77.56  ? 16  MET GE CB  1 
ATOM 11882 C CG  . MET K  2 16  ? 423.710 280.753 262.084 1.00 77.56  ? 16  MET GE CG  1 
ATOM 11883 S SD  . MET K  2 16  ? 425.363 280.172 262.527 1.00 77.56  ? 16  MET GE SD  1 
ATOM 11884 C CE  . MET K  2 16  ? 425.933 281.515 263.551 1.00 77.56  ? 16  MET GE CE  1 
ATOM 11885 N N   . VAL K  2 17  ? 423.139 278.226 265.047 1.00 76.19  ? 17  VAL GE N   1 
ATOM 11886 C CA  . VAL K  2 17  ? 424.063 277.191 265.501 1.00 76.19  ? 17  VAL GE CA  1 
ATOM 11887 C C   . VAL K  2 17  ? 423.407 275.822 265.431 1.00 76.19  ? 17  VAL GE C   1 
ATOM 11888 O O   . VAL K  2 17  ? 424.047 274.836 265.054 1.00 76.19  ? 17  VAL GE O   1 
ATOM 11889 C CB  . VAL K  2 17  ? 424.585 277.518 266.908 1.00 76.19  ? 17  VAL GE CB  1 
ATOM 11890 C CG1 . VAL K  2 17  ? 425.421 276.384 267.466 1.00 76.19  ? 17  VAL GE CG1 1 
ATOM 11891 C CG2 . VAL K  2 17  ? 425.438 278.747 266.836 1.00 76.19  ? 17  VAL GE CG2 1 
ATOM 11892 N N   . GLU K  2 18  ? 422.106 275.751 265.708 1.00 77.27  ? 18  GLU GE N   1 
ATOM 11893 C CA  . GLU K  2 18  ? 421.399 274.480 265.568 1.00 77.27  ? 18  GLU GE CA  1 
ATOM 11894 C C   . GLU K  2 18  ? 421.314 274.038 264.112 1.00 77.27  ? 18  GLU GE C   1 
ATOM 11895 O O   . GLU K  2 18  ? 421.512 272.855 263.806 1.00 77.27  ? 18  GLU GE O   1 
ATOM 11896 C CB  . GLU K  2 18  ? 420.007 274.572 266.187 1.00 77.27  ? 18  GLU GE CB  1 
ATOM 11897 C CG  . GLU K  2 18  ? 419.157 273.328 265.980 1.00 77.27  ? 18  GLU GE CG  1 
ATOM 11898 C CD  . GLU K  2 18  ? 419.737 272.083 266.629 1.00 77.27  ? 18  GLU GE CD  1 
ATOM 11899 O OE1 . GLU K  2 18  ? 420.419 272.194 267.664 1.00 77.27  ? 18  GLU GE OE1 1 
ATOM 11900 O OE2 . GLU K  2 18  ? 419.517 270.980 266.088 1.00 77.27  ? 18  GLU GE OE2 1 
ATOM 11901 N N   . ALA K  2 19  ? 421.089 274.976 263.193 1.00 76.52  ? 19  ALA GE N   1 
ATOM 11902 C CA  . ALA K  2 19  ? 421.055 274.609 261.783 1.00 76.52  ? 19  ALA GE CA  1 
ATOM 11903 C C   . ALA K  2 19  ? 422.441 274.244 261.265 1.00 76.52  ? 19  ALA GE C   1 
ATOM 11904 O O   . ALA K  2 19  ? 422.594 273.266 260.523 1.00 76.52  ? 19  ALA GE O   1 
ATOM 11905 C CB  . ALA K  2 19  ? 420.458 275.746 260.967 1.00 76.52  ? 19  ALA GE CB  1 
ATOM 11906 N N   . ALA K  2 20  ? 423.467 274.997 261.663 1.00 73.89  ? 20  ALA GE N   1 
ATOM 11907 C CA  . ALA K  2 20  ? 424.830 274.715 261.243 1.00 73.89  ? 20  ALA GE CA  1 
ATOM 11908 C C   . ALA K  2 20  ? 425.407 273.491 261.924 1.00 73.89  ? 20  ALA GE C   1 
ATOM 11909 O O   . ALA K  2 20  ? 426.446 272.994 261.488 1.00 73.89  ? 20  ALA GE O   1 
ATOM 11910 C CB  . ALA K  2 20  ? 425.725 275.918 261.511 1.00 73.89  ? 20  ALA GE CB  1 
ATOM 11911 N N   . ASP K  2 21  ? 424.778 273.013 262.986 1.00 74.43  ? 21  ASP GE N   1 
ATOM 11912 C CA  . ASP K  2 21  ? 425.136 271.731 263.559 1.00 74.43  ? 21  ASP GE CA  1 
ATOM 11913 C C   . ASP K  2 21  ? 424.370 270.589 262.921 1.00 74.43  ? 21  ASP GE C   1 
ATOM 11914 O O   . ASP K  2 21  ? 424.888 269.471 262.847 1.00 74.43  ? 21  ASP GE O   1 
ATOM 11915 C CB  . ASP K  2 21  ? 424.882 271.741 265.063 1.00 74.43  ? 21  ASP GE CB  1 
ATOM 11916 C CG  . ASP K  2 21  ? 425.329 270.474 265.725 1.00 74.43  ? 21  ASP GE CG  1 
ATOM 11917 O OD1 . ASP K  2 21  ? 426.549 270.298 265.903 1.00 74.43  ? 21  ASP GE OD1 1 
ATOM 11918 O OD2 . ASP K  2 21  ? 424.459 269.639 266.038 1.00 74.43  ? 21  ASP GE OD2 1 
ATOM 11919 N N   . ALA K  2 22  ? 423.145 270.839 262.461 1.00 73.57  ? 22  ALA GE N   1 
ATOM 11920 C CA  . ALA K  2 22  ? 422.410 269.790 261.766 1.00 73.57  ? 22  ALA GE CA  1 
ATOM 11921 C C   . ALA K  2 22  ? 423.002 269.519 260.393 1.00 73.57  ? 22  ALA GE C   1 
ATOM 11922 O O   . ALA K  2 22  ? 423.059 268.361 259.957 1.00 73.57  ? 22  ALA GE O   1 
ATOM 11923 C CB  . ALA K  2 22  ? 420.941 270.169 261.641 1.00 73.57  ? 22  ALA GE CB  1 
ATOM 11924 N N   . MET K  2 23  ? 423.457 270.570 259.704 1.00 73.08  ? 23  MET GE N   1 
ATOM 11925 C CA  . MET K  2 23  ? 423.939 270.398 258.336 1.00 73.08  ? 23  MET GE CA  1 
ATOM 11926 C C   . MET K  2 23  ? 425.241 269.614 258.289 1.00 73.08  ? 23  MET GE C   1 
ATOM 11927 O O   . MET K  2 23  ? 425.409 268.744 257.430 1.00 73.08  ? 23  MET GE O   1 
ATOM 11928 C CB  . MET K  2 23  ? 424.120 271.748 257.650 1.00 73.08  ? 23  MET GE CB  1 
ATOM 11929 C CG  . MET K  2 23  ? 422.829 272.465 257.349 1.00 73.08  ? 23  MET GE CG  1 
ATOM 11930 S SD  . MET K  2 23  ? 423.100 273.976 256.424 1.00 73.08  ? 23  MET GE SD  1 
ATOM 11931 C CE  . MET K  2 23  ? 423.827 275.001 257.687 1.00 73.08  ? 23  MET GE CE  1 
ATOM 11932 N N   . VAL K  2 24  ? 426.166 269.882 259.210 1.00 70.47  ? 24  VAL GE N   1 
ATOM 11933 C CA  . VAL K  2 24  ? 427.444 269.186 259.179 1.00 70.47  ? 24  VAL GE CA  1 
ATOM 11934 C C   . VAL K  2 24  ? 427.350 267.749 259.656 1.00 70.47  ? 24  VAL GE C   1 
ATOM 11935 O O   . VAL K  2 24  ? 428.283 266.973 259.435 1.00 70.47  ? 24  VAL GE O   1 
ATOM 11936 C CB  . VAL K  2 24  ? 428.479 269.940 260.022 1.00 70.47  ? 24  VAL GE CB  1 
ATOM 11937 C CG1 . VAL K  2 24  ? 428.701 271.295 259.440 1.00 70.47  ? 24  VAL GE CG1 1 
ATOM 11938 C CG2 . VAL K  2 24  ? 427.974 270.073 261.414 1.00 70.47  ? 24  VAL GE CG2 1 
ATOM 11939 N N   . LYS K  2 25  ? 426.256 267.376 260.310 1.00 69.61  ? 25  LYS GE N   1 
ATOM 11940 C CA  . LYS K  2 25  ? 426.036 265.990 260.676 1.00 69.61  ? 25  LYS GE CA  1 
ATOM 11941 C C   . LYS K  2 25  ? 425.199 265.250 259.653 1.00 69.61  ? 25  LYS GE C   1 
ATOM 11942 O O   . LYS K  2 25  ? 425.286 264.022 259.575 1.00 69.61  ? 25  LYS GE O   1 
ATOM 11943 C CB  . LYS K  2 25  ? 425.345 265.899 262.036 1.00 69.61  ? 25  LYS GE CB  1 
ATOM 11944 C CG  . LYS K  2 25  ? 426.187 266.387 263.193 1.00 69.61  ? 25  LYS GE CG  1 
ATOM 11945 C CD  . LYS K  2 25  ? 425.426 266.236 264.490 1.00 69.61  ? 25  LYS GE CD  1 
ATOM 11946 C CE  . LYS K  2 25  ? 426.229 266.741 265.667 1.00 69.61  ? 25  LYS GE CE  1 
ATOM 11947 N NZ  . LYS K  2 25  ? 425.467 266.581 266.931 1.00 69.61  ? 25  LYS GE NZ  1 
ATOM 11948 N N   . ALA K  2 26  ? 424.395 265.961 258.867 1.00 72.15  ? 26  ALA GE N   1 
ATOM 11949 C CA  . ALA K  2 26  ? 423.503 265.274 257.948 1.00 72.15  ? 26  ALA GE CA  1 
ATOM 11950 C C   . ALA K  2 26  ? 424.168 264.871 256.642 1.00 72.15  ? 26  ALA GE C   1 
ATOM 11951 O O   . ALA K  2 26  ? 423.645 263.987 255.963 1.00 72.15  ? 26  ALA GE O   1 
ATOM 11952 C CB  . ALA K  2 26  ? 422.282 266.138 257.644 1.00 72.15  ? 26  ALA GE CB  1 
ATOM 11953 N N   . ALA K  2 27  ? 425.290 265.484 256.270 1.00 73.28  ? 27  ALA GE N   1 
ATOM 11954 C CA  . ALA K  2 27  ? 425.919 265.166 254.995 1.00 73.28  ? 27  ALA GE CA  1 
ATOM 11955 C C   . ALA K  2 27  ? 427.383 265.571 255.025 1.00 73.28  ? 27  ALA GE C   1 
ATOM 11956 O O   . ALA K  2 27  ? 427.840 266.266 255.932 1.00 73.28  ? 27  ALA GE O   1 
ATOM 11957 C CB  . ALA K  2 27  ? 425.214 265.863 253.837 1.00 73.28  ? 27  ALA GE CB  1 
ATOM 11958 N N   . LYS K  2 28  ? 428.115 265.132 254.005 1.00 71.58  ? 28  LYS GE N   1 
ATOM 11959 C CA  . LYS K  2 28  ? 429.507 265.532 253.829 1.00 71.58  ? 28  LYS GE CA  1 
ATOM 11960 C C   . LYS K  2 28  ? 429.514 266.951 253.287 1.00 71.58  ? 28  LYS GE C   1 
ATOM 11961 O O   . LYS K  2 28  ? 429.533 267.181 252.079 1.00 71.58  ? 28  LYS GE O   1 
ATOM 11962 C CB  . LYS K  2 28  ? 430.239 264.580 252.895 1.00 71.58  ? 28  LYS GE CB  1 
ATOM 11963 C CG  . LYS K  2 28  ? 431.728 264.871 252.770 1.00 71.58  ? 28  LYS GE CG  1 
ATOM 11964 C CD  . LYS K  2 28  ? 432.393 263.998 251.724 1.00 71.58  ? 28  LYS GE CD  1 
ATOM 11965 C CE  . LYS K  2 28  ? 432.557 262.575 252.217 1.00 71.58  ? 28  LYS GE CE  1 
ATOM 11966 N NZ  . LYS K  2 28  ? 433.311 261.733 251.252 1.00 71.58  ? 28  LYS GE NZ  1 
ATOM 11967 N N   . VAL K  2 29  ? 429.472 267.924 254.194 1.00 71.68  ? 29  VAL GE N   1 
ATOM 11968 C CA  . VAL K  2 29  ? 429.559 269.330 253.839 1.00 71.68  ? 29  VAL GE CA  1 
ATOM 11969 C C   . VAL K  2 29  ? 430.694 269.950 254.636 1.00 71.68  ? 29  VAL GE C   1 
ATOM 11970 O O   . VAL K  2 29  ? 431.232 269.352 255.565 1.00 71.68  ? 29  VAL GE O   1 
ATOM 11971 C CB  . VAL K  2 29  ? 428.252 270.090 254.110 1.00 71.68  ? 29  VAL GE CB  1 
ATOM 11972 C CG1 . VAL K  2 29  ? 427.116 269.504 253.314 1.00 71.68  ? 29  VAL GE CG1 1 
ATOM 11973 C CG2 . VAL K  2 29  ? 427.940 270.049 255.573 1.00 71.68  ? 29  VAL GE CG2 1 
ATOM 11974 N N   . GLU K  2 30  ? 431.044 271.174 254.270 1.00 76.13  ? 30  GLU GE N   1 
ATOM 11975 C CA  . GLU K  2 30  ? 432.043 271.952 254.990 1.00 76.13  ? 30  GLU GE CA  1 
ATOM 11976 C C   . GLU K  2 30  ? 431.413 273.271 255.397 1.00 76.13  ? 30  GLU GE C   1 
ATOM 11977 O O   . GLU K  2 30  ? 431.131 274.115 254.543 1.00 76.13  ? 30  GLU GE O   1 
ATOM 11978 C CB  . GLU K  2 30  ? 433.277 272.200 254.136 1.00 76.13  ? 30  GLU GE CB  1 
ATOM 11979 C CG  . GLU K  2 30  ? 434.327 273.018 254.854 1.00 76.13  ? 30  GLU GE CG  1 
ATOM 11980 C CD  . GLU K  2 30  ? 435.547 273.288 253.997 1.00 76.13  ? 30  GLU GE CD  1 
ATOM 11981 O OE1 . GLU K  2 30  ? 435.545 272.881 252.816 1.00 76.13  ? 30  GLU GE OE1 1 
ATOM 11982 O OE2 . GLU K  2 30  ? 436.510 273.902 254.504 1.00 76.13  ? 30  GLU GE OE2 1 
ATOM 11983 N N   . LEU K  2 31  ? 431.194 273.448 256.692 1.00 76.23  ? 31  LEU GE N   1 
ATOM 11984 C CA  . LEU K  2 31  ? 430.685 274.709 257.217 1.00 76.23  ? 31  LEU GE CA  1 
ATOM 11985 C C   . LEU K  2 31  ? 431.783 275.751 257.097 1.00 76.23  ? 31  LEU GE C   1 
ATOM 11986 O O   . LEU K  2 31  ? 432.698 275.803 257.920 1.00 76.23  ? 31  LEU GE O   1 
ATOM 11987 C CB  . LEU K  2 31  ? 430.247 274.539 258.664 1.00 76.23  ? 31  LEU GE CB  1 
ATOM 11988 C CG  . LEU K  2 31  ? 429.703 275.767 259.385 1.00 76.23  ? 31  LEU GE CG  1 
ATOM 11989 C CD1 . LEU K  2 31  ? 428.475 276.276 258.699 1.00 76.23  ? 31  LEU GE CD1 1 
ATOM 11990 C CD2 . LEU K  2 31  ? 429.390 275.415 260.814 1.00 76.23  ? 31  LEU GE CD2 1 
ATOM 11991 N N   . ILE K  2 32  ? 431.714 276.587 256.059 1.00 74.89  ? 32  ILE GE N   1 
ATOM 11992 C CA  . ILE K  2 32  ? 432.743 277.607 255.890 1.00 74.89  ? 32  ILE GE CA  1 
ATOM 11993 C C   . ILE K  2 32  ? 432.550 278.765 256.845 1.00 74.89  ? 32  ILE GE C   1 
ATOM 11994 O O   . ILE K  2 32  ? 433.473 279.565 257.025 1.00 74.89  ? 32  ILE GE O   1 
ATOM 11995 C CB  . ILE K  2 32  ? 432.801 278.097 254.431 1.00 74.89  ? 32  ILE GE CB  1 
ATOM 11996 C CG1 . ILE K  2 32  ? 431.472 278.699 253.966 1.00 74.89  ? 32  ILE GE CG1 1 
ATOM 11997 C CG2 . ILE K  2 32  ? 433.215 276.966 253.525 1.00 74.89  ? 32  ILE GE CG2 1 
ATOM 11998 C CD1 . ILE K  2 32  ? 431.421 280.228 253.970 1.00 74.89  ? 32  ILE GE CD1 1 
ATOM 11999 N N   . GLY K  2 33  ? 431.377 278.883 257.451 1.00 76.87  ? 33  GLY GE N   1 
ATOM 12000 C CA  . GLY K  2 33  ? 431.182 279.885 258.471 1.00 76.87  ? 33  GLY GE CA  1 
ATOM 12001 C C   . GLY K  2 33  ? 429.804 280.503 258.501 1.00 76.87  ? 33  GLY GE C   1 
ATOM 12002 O O   . GLY K  2 33  ? 428.796 279.871 258.155 1.00 76.87  ? 33  GLY GE O   1 
ATOM 12003 N N   . TYR K  2 34  ? 429.764 281.763 258.914 1.00 80.59  ? 34  TYR GE N   1 
ATOM 12004 C CA  . TYR K  2 34  ? 428.512 282.436 259.193 1.00 80.59  ? 34  TYR GE CA  1 
ATOM 12005 C C   . TYR K  2 34  ? 428.661 283.887 258.789 1.00 80.59  ? 34  TYR GE C   1 
ATOM 12006 O O   . TYR K  2 34  ? 429.770 284.384 258.590 1.00 80.59  ? 34  TYR GE O   1 
ATOM 12007 C CB  . TYR K  2 34  ? 428.140 282.318 260.670 1.00 80.59  ? 34  TYR GE CB  1 
ATOM 12008 C CG  . TYR K  2 34  ? 428.980 283.161 261.592 1.00 80.59  ? 34  TYR GE CG  1 
ATOM 12009 C CD1 . TYR K  2 34  ? 430.278 282.795 261.914 1.00 80.59  ? 34  TYR GE CD1 1 
ATOM 12010 C CD2 . TYR K  2 34  ? 428.449 284.280 262.204 1.00 80.59  ? 34  TYR GE CD2 1 
ATOM 12011 C CE1 . TYR K  2 34  ? 431.042 283.554 262.764 1.00 80.59  ? 34  TYR GE CE1 1 
ATOM 12012 C CE2 . TYR K  2 34  ? 429.203 285.039 263.067 1.00 80.59  ? 34  TYR GE CE2 1 
ATOM 12013 C CZ  . TYR K  2 34  ? 430.497 284.673 263.342 1.00 80.59  ? 34  TYR GE CZ  1 
ATOM 12014 O OH  . TYR K  2 34  ? 431.252 285.434 264.202 1.00 80.59  ? 34  TYR GE OH  1 
ATOM 12015 N N   . GLU K  2 35  ? 427.530 284.560 258.661 1.00 80.04  ? 35  GLU GE N   1 
ATOM 12016 C CA  . GLU K  2 35  ? 427.521 285.945 258.227 1.00 80.04  ? 35  GLU GE CA  1 
ATOM 12017 C C   . GLU K  2 35  ? 426.612 286.754 259.135 1.00 80.04  ? 35  GLU GE C   1 
ATOM 12018 O O   . GLU K  2 35  ? 425.454 286.377 259.356 1.00 80.04  ? 35  GLU GE O   1 
ATOM 12019 C CB  . GLU K  2 35  ? 427.071 286.059 256.772 1.00 80.04  ? 35  GLU GE CB  1 
ATOM 12020 C CG  . GLU K  2 35  ? 427.183 287.454 256.221 1.00 80.04  ? 35  GLU GE CG  1 
ATOM 12021 C CD  . GLU K  2 35  ? 428.617 287.911 256.091 1.00 80.04  ? 35  GLU GE CD  1 
ATOM 12022 O OE1 . GLU K  2 35  ? 429.507 287.064 255.871 1.00 80.04  ? 35  GLU GE OE1 1 
ATOM 12023 O OE2 . GLU K  2 35  ? 428.860 289.126 256.222 1.00 80.04  ? 35  GLU GE OE2 1 
ATOM 12024 N N   . LYS K  2 36  ? 427.154 287.851 259.663 1.00 76.27  ? 36  LYS GE N   1 
ATOM 12025 C CA  . LYS K  2 36  ? 426.449 288.773 260.550 1.00 76.27  ? 36  LYS GE CA  1 
ATOM 12026 C C   . LYS K  2 36  ? 426.015 289.979 259.734 1.00 76.27  ? 36  LYS GE C   1 
ATOM 12027 O O   . LYS K  2 36  ? 426.798 290.906 259.527 1.00 76.27  ? 36  LYS GE O   1 
ATOM 12028 C CB  . LYS K  2 36  ? 427.349 289.215 261.697 1.00 76.27  ? 36  LYS GE CB  1 
ATOM 12029 C CG  . LYS K  2 36  ? 427.578 288.185 262.758 1.00 76.27  ? 36  LYS GE CG  1 
ATOM 12030 C CD  . LYS K  2 36  ? 428.700 288.609 263.689 1.00 76.27  ? 36  LYS GE CD  1 
ATOM 12031 C CE  . LYS K  2 36  ? 428.309 289.807 264.534 1.00 76.27  ? 36  LYS GE CE  1 
ATOM 12032 N NZ  . LYS K  2 36  ? 429.367 290.162 265.522 1.00 76.27  ? 36  LYS GE NZ  1 
ATOM 12033 N N   . THR K  2 37  ? 424.766 289.983 259.284 1.00 73.50  ? 37  THR GE N   1 
ATOM 12034 C CA  . THR K  2 37  ? 424.235 291.123 258.556 1.00 73.50  ? 37  THR GE CA  1 
ATOM 12035 C C   . THR K  2 37  ? 423.574 292.135 259.470 1.00 73.50  ? 37  THR GE C   1 
ATOM 12036 O O   . THR K  2 37  ? 422.899 293.044 258.982 1.00 73.50  ? 37  THR GE O   1 
ATOM 12037 C CB  . THR K  2 37  ? 423.237 290.662 257.502 1.00 73.50  ? 37  THR GE CB  1 
ATOM 12038 O OG1 . THR K  2 37  ? 422.134 290.023 258.147 1.00 73.50  ? 37  THR GE OG1 1 
ATOM 12039 C CG2 . THR K  2 37  ? 423.893 289.683 256.564 1.00 73.50  ? 37  THR GE CG2 1 
ATOM 12040 N N   . GLY K  2 38  ? 423.734 291.994 260.774 1.00 75.13  ? 38  GLY GE N   1 
ATOM 12041 C CA  . GLY K  2 38  ? 423.158 292.927 261.711 1.00 75.13  ? 38  GLY GE CA  1 
ATOM 12042 C C   . GLY K  2 38  ? 421.669 292.709 261.913 1.00 75.13  ? 38  GLY GE C   1 
ATOM 12043 O O   . GLY K  2 38  ? 420.979 292.078 261.116 1.00 75.13  ? 38  GLY GE O   1 
ATOM 12044 N N   . GLY K  2 39  ? 421.170 293.247 263.022 1.00 75.02  ? 39  GLY GE N   1 
ATOM 12045 C CA  . GLY K  2 39  ? 419.764 293.116 263.333 1.00 75.02  ? 39  GLY GE CA  1 
ATOM 12046 C C   . GLY K  2 39  ? 419.324 291.728 263.720 1.00 75.02  ? 39  GLY GE C   1 
ATOM 12047 O O   . GLY K  2 39  ? 418.122 291.454 263.729 1.00 75.02  ? 39  GLY GE O   1 
ATOM 12048 N N   . GLY K  2 40  ? 420.257 290.840 264.039 1.00 75.68  ? 40  GLY GE N   1 
ATOM 12049 C CA  . GLY K  2 40  ? 419.934 289.488 264.401 1.00 75.68  ? 40  GLY GE CA  1 
ATOM 12050 C C   . GLY K  2 40  ? 419.901 288.514 263.248 1.00 75.68  ? 40  GLY GE C   1 
ATOM 12051 O O   . GLY K  2 40  ? 420.026 287.308 263.474 1.00 75.68  ? 40  GLY GE O   1 
ATOM 12052 N N   . TYR K  2 41  ? 419.734 288.996 262.023 1.00 74.70  ? 41  TYR GE N   1 
ATOM 12053 C CA  . TYR K  2 41  ? 419.704 288.121 260.858 1.00 74.70  ? 41  TYR GE CA  1 
ATOM 12054 C C   . TYR K  2 41  ? 421.110 287.611 260.591 1.00 74.70  ? 41  TYR GE C   1 
ATOM 12055 O O   . TYR K  2 41  ? 421.958 288.343 260.081 1.00 74.70  ? 41  TYR GE O   1 
ATOM 12056 C CB  . TYR K  2 41  ? 419.170 288.861 259.640 1.00 74.70  ? 41  TYR GE CB  1 
ATOM 12057 C CG  . TYR K  2 41  ? 417.727 289.267 259.717 1.00 74.70  ? 41  TYR GE CG  1 
ATOM 12058 C CD1 . TYR K  2 41  ? 416.720 288.331 259.569 1.00 74.70  ? 41  TYR GE CD1 1 
ATOM 12059 C CD2 . TYR K  2 41  ? 417.370 290.595 259.883 1.00 74.70  ? 41  TYR GE CD2 1 
ATOM 12060 C CE1 . TYR K  2 41  ? 415.398 288.699 259.621 1.00 74.70  ? 41  TYR GE CE1 1 
ATOM 12061 C CE2 . TYR K  2 41  ? 416.052 290.974 259.933 1.00 74.70  ? 41  TYR GE CE2 1 
ATOM 12062 C CZ  . TYR K  2 41  ? 415.071 290.022 259.801 1.00 74.70  ? 41  TYR GE CZ  1 
ATOM 12063 O OH  . TYR K  2 41  ? 413.751 290.395 259.850 1.00 74.70  ? 41  TYR GE OH  1 
ATOM 12064 N N   . VAL K  2 42  ? 421.376 286.357 260.932 1.00 73.39  ? 42  VAL GE N   1 
ATOM 12065 C CA  . VAL K  2 42  ? 422.647 285.741 260.605 1.00 73.39  ? 42  VAL GE CA  1 
ATOM 12066 C C   . VAL K  2 42  ? 422.407 284.596 259.641 1.00 73.39  ? 42  VAL GE C   1 
ATOM 12067 O O   . VAL K  2 42  ? 421.285 284.108 259.462 1.00 73.39  ? 42  VAL GE O   1 
ATOM 12068 C CB  . VAL K  2 42  ? 423.396 285.248 261.846 1.00 73.39  ? 42  VAL GE CB  1 
ATOM 12069 C CG1 . VAL K  2 42  ? 423.806 286.417 262.686 1.00 73.39  ? 42  VAL GE CG1 1 
ATOM 12070 C CG2 . VAL K  2 42  ? 422.505 284.345 262.628 1.00 73.39  ? 42  VAL GE CG2 1 
ATOM 12071 N N   . THR K  2 43  ? 423.491 284.168 259.007 1.00 74.67  ? 43  THR GE N   1 
ATOM 12072 C CA  . THR K  2 43  ? 423.400 283.189 257.930 1.00 74.67  ? 43  THR GE CA  1 
ATOM 12073 C C   . THR K  2 43  ? 424.492 282.145 258.091 1.00 74.67  ? 43  THR GE C   1 
ATOM 12074 O O   . THR K  2 43  ? 425.676 282.470 257.988 1.00 74.67  ? 43  THR GE O   1 
ATOM 12075 C CB  . THR K  2 43  ? 423.514 283.875 256.580 1.00 74.67  ? 43  THR GE CB  1 
ATOM 12076 O OG1 . THR K  2 43  ? 422.465 284.835 256.455 1.00 74.67  ? 43  THR GE OG1 1 
ATOM 12077 C CG2 . THR K  2 43  ? 423.390 282.862 255.484 1.00 74.67  ? 43  THR GE CG2 1 
ATOM 12078 N N   . ALA K  2 44  ? 424.095 280.899 258.336 1.00 74.54  ? 44  ALA GE N   1 
ATOM 12079 C CA  . ALA K  2 44  ? 425.032 279.784 258.331 1.00 74.54  ? 44  ALA GE CA  1 
ATOM 12080 C C   . ALA K  2 44  ? 425.213 279.291 256.907 1.00 74.54  ? 44  ALA GE C   1 
ATOM 12081 O O   . ALA K  2 44  ? 424.229 279.101 256.186 1.00 74.54  ? 44  ALA GE O   1 
ATOM 12082 C CB  . ALA K  2 44  ? 424.521 278.648 259.208 1.00 74.54  ? 44  ALA GE CB  1 
ATOM 12083 N N   . VAL K  2 45  ? 426.461 279.088 256.491 1.00 74.25  ? 45  VAL GE N   1 
ATOM 12084 C CA  . VAL K  2 45  ? 426.758 278.772 255.099 1.00 74.25  ? 45  VAL GE CA  1 
ATOM 12085 C C   . VAL K  2 45  ? 427.603 277.509 255.037 1.00 74.25  ? 45  VAL GE C   1 
ATOM 12086 O O   . VAL K  2 45  ? 428.719 277.483 255.567 1.00 74.25  ? 45  VAL GE O   1 
ATOM 12087 C CB  . VAL K  2 45  ? 427.490 279.925 254.403 1.00 74.25  ? 45  VAL GE CB  1 
ATOM 12088 C CG1 . VAL K  2 45  ? 427.909 279.495 253.047 1.00 74.25  ? 45  VAL GE CG1 1 
ATOM 12089 C CG2 . VAL K  2 45  ? 426.602 281.142 254.303 1.00 74.25  ? 45  VAL GE CG2 1 
ATOM 12090 N N   . VAL K  2 46  ? 427.094 276.479 254.365 1.00 73.65  ? 46  VAL GE N   1 
ATOM 12091 C CA  . VAL K  2 46  ? 427.855 275.268 254.098 1.00 73.65  ? 46  VAL GE CA  1 
ATOM 12092 C C   . VAL K  2 46  ? 428.147 275.177 252.606 1.00 73.65  ? 46  VAL GE C   1 
ATOM 12093 O O   . VAL K  2 46  ? 427.528 275.848 251.782 1.00 73.65  ? 46  VAL GE O   1 
ATOM 12094 C CB  . VAL K  2 46  ? 427.136 274.008 254.584 1.00 73.65  ? 46  VAL GE CB  1 
ATOM 12095 C CG1 . VAL K  2 46  ? 426.994 274.046 256.069 1.00 73.65  ? 46  VAL GE CG1 1 
ATOM 12096 C CG2 . VAL K  2 46  ? 425.796 273.914 253.924 1.00 73.65  ? 46  VAL GE CG2 1 
ATOM 12097 N N   . ARG K  2 47  ? 429.072 274.286 252.259 1.00 76.65  ? 47  ARG GE N   1 
ATOM 12098 C CA  . ARG K  2 47  ? 429.740 274.357 250.964 1.00 76.65  ? 47  ARG GE CA  1 
ATOM 12099 C C   . ARG K  2 47  ? 430.101 272.940 250.526 1.00 76.65  ? 47  ARG GE C   1 
ATOM 12100 O O   . ARG K  2 47  ? 431.150 272.422 250.914 1.00 76.65  ? 47  ARG GE O   1 
ATOM 12101 C CB  . ARG K  2 47  ? 430.974 275.233 251.085 1.00 76.65  ? 47  ARG GE CB  1 
ATOM 12102 C CG  . ARG K  2 47  ? 431.652 275.539 249.796 1.00 76.65  ? 47  ARG GE CG  1 
ATOM 12103 C CD  . ARG K  2 47  ? 430.794 276.463 248.975 1.00 76.65  ? 47  ARG GE CD  1 
ATOM 12104 N NE  . ARG K  2 47  ? 431.458 276.808 247.730 1.00 76.65  ? 47  ARG GE NE  1 
ATOM 12105 C CZ  . ARG K  2 47  ? 430.887 277.470 246.738 1.00 76.65  ? 47  ARG GE CZ  1 
ATOM 12106 N NH1 . ARG K  2 47  ? 429.631 277.864 246.840 1.00 76.65  ? 47  ARG GE NH1 1 
ATOM 12107 N NH2 . ARG K  2 47  ? 431.574 277.732 245.641 1.00 76.65  ? 47  ARG GE NH2 1 
ATOM 12108 N N   . GLY K  2 48  ? 429.250 272.331 249.708 1.00 79.85  ? 48  GLY GE N   1 
ATOM 12109 C CA  . GLY K  2 48  ? 429.482 270.952 249.310 1.00 79.85  ? 48  GLY GE CA  1 
ATOM 12110 C C   . GLY K  2 48  ? 428.662 270.613 248.087 1.00 79.85  ? 48  GLY GE C   1 
ATOM 12111 O O   . GLY K  2 48  ? 427.867 271.425 247.611 1.00 79.85  ? 48  GLY GE O   1 
ATOM 12112 N N   . ASP K  2 49  ? 428.884 269.398 247.576 1.00 80.03  ? 49  ASP GE N   1 
ATOM 12113 C CA  . ASP K  2 49  ? 428.223 268.924 246.361 1.00 80.03  ? 49  ASP GE CA  1 
ATOM 12114 C C   . ASP K  2 49  ? 426.707 268.878 246.525 1.00 80.03  ? 49  ASP GE C   1 
ATOM 12115 O O   . ASP K  2 49  ? 426.187 268.760 247.635 1.00 80.03  ? 49  ASP GE O   1 
ATOM 12116 C CB  . ASP K  2 49  ? 428.764 267.549 245.984 1.00 80.03  ? 49  ASP GE CB  1 
ATOM 12117 C CG  . ASP K  2 49  ? 428.816 266.608 247.166 1.00 80.03  ? 49  ASP GE CG  1 
ATOM 12118 O OD1 . ASP K  2 49  ? 428.570 267.080 248.292 1.00 80.03  ? 49  ASP GE OD1 1 
ATOM 12119 O OD2 . ASP K  2 49  ? 429.108 265.408 246.978 1.00 80.03  ? 49  ASP GE OD2 1 
ATOM 12120 N N   . VAL K  2 50  ? 426.005 268.961 245.391 1.00 76.29  ? 50  VAL GE N   1 
ATOM 12121 C CA  . VAL K  2 50  ? 424.646 269.497 245.385 1.00 76.29  ? 50  VAL GE CA  1 
ATOM 12122 C C   . VAL K  2 50  ? 423.639 268.549 246.038 1.00 76.29  ? 50  VAL GE C   1 
ATOM 12123 O O   . VAL K  2 50  ? 422.700 269.004 246.702 1.00 76.29  ? 50  VAL GE O   1 
ATOM 12124 C CB  . VAL K  2 50  ? 424.259 269.904 243.946 1.00 76.29  ? 50  VAL GE CB  1 
ATOM 12125 C CG1 . VAL K  2 50  ? 424.314 268.742 243.010 1.00 76.29  ? 50  VAL GE CG1 1 
ATOM 12126 C CG2 . VAL K  2 50  ? 422.889 270.544 243.898 1.00 76.29  ? 50  VAL GE CG2 1 
ATOM 12127 N N   . ALA K  2 51  ? 423.848 267.235 245.949 1.00 77.24  ? 51  ALA GE N   1 
ATOM 12128 C CA  . ALA K  2 51  ? 422.920 266.316 246.603 1.00 77.24  ? 51  ALA GE CA  1 
ATOM 12129 C C   . ALA K  2 51  ? 423.112 266.314 248.111 1.00 77.24  ? 51  ALA GE C   1 
ATOM 12130 O O   . ALA K  2 51  ? 422.135 266.244 248.870 1.00 77.24  ? 51  ALA GE O   1 
ATOM 12131 C CB  . ALA K  2 51  ? 423.093 264.910 246.053 1.00 77.24  ? 51  ALA GE CB  1 
ATOM 12132 N N   . ALA K  2 52  ? 424.361 266.416 248.560 1.00 75.19  ? 52  ALA GE N   1 
ATOM 12133 C CA  . ALA K  2 52  ? 424.624 266.429 249.989 1.00 75.19  ? 52  ALA GE CA  1 
ATOM 12134 C C   . ALA K  2 52  ? 424.108 267.704 250.636 1.00 75.19  ? 52  ALA GE C   1 
ATOM 12135 O O   . ALA K  2 52  ? 423.489 267.645 251.698 1.00 75.19  ? 52  ALA GE O   1 
ATOM 12136 C CB  . ALA K  2 52  ? 426.113 266.253 250.248 1.00 75.19  ? 52  ALA GE CB  1 
ATOM 12137 N N   . VAL K  2 53  ? 424.305 268.861 249.998 1.00 75.94  ? 53  VAL GE N   1 
ATOM 12138 C CA  . VAL K  2 53  ? 423.755 270.082 250.581 1.00 75.94  ? 53  VAL GE CA  1 
ATOM 12139 C C   . VAL K  2 53  ? 422.245 270.130 250.412 1.00 75.94  ? 53  VAL GE C   1 
ATOM 12140 O O   . VAL K  2 53  ? 421.551 270.741 251.233 1.00 75.94  ? 53  VAL GE O   1 
ATOM 12141 C CB  . VAL K  2 53  ? 424.422 271.341 250.001 1.00 75.94  ? 53  VAL GE CB  1 
ATOM 12142 C CG1 . VAL K  2 53  ? 425.884 271.365 250.341 1.00 75.94  ? 53  VAL GE CG1 1 
ATOM 12143 C CG2 . VAL K  2 53  ? 424.243 271.412 248.516 1.00 75.94  ? 53  VAL GE CG2 1 
ATOM 12144 N N   . LYS K  2 54  ? 421.707 269.463 249.387 1.00 78.71  ? 54  LYS GE N   1 
ATOM 12145 C CA  . LYS K  2 54  ? 420.262 269.405 249.218 1.00 78.71  ? 54  LYS GE CA  1 
ATOM 12146 C C   . LYS K  2 54  ? 419.615 268.576 250.315 1.00 78.71  ? 54  LYS GE C   1 
ATOM 12147 O O   . LYS K  2 54  ? 418.499 268.880 250.744 1.00 78.71  ? 54  LYS GE O   1 
ATOM 12148 C CB  . LYS K  2 54  ? 419.923 268.847 247.838 1.00 78.71  ? 54  LYS GE CB  1 
ATOM 12149 C CG  . LYS K  2 54  ? 418.449 268.841 247.487 1.00 78.71  ? 54  LYS GE CG  1 
ATOM 12150 C CD  . LYS K  2 54  ? 418.246 268.355 246.066 1.00 78.71  ? 54  LYS GE CD  1 
ATOM 12151 C CE  . LYS K  2 54  ? 416.778 268.356 245.679 1.00 78.71  ? 54  LYS GE CE  1 
ATOM 12152 N NZ  . LYS K  2 54  ? 415.995 267.315 246.406 1.00 78.71  ? 54  LYS GE NZ  1 
ATOM 12153 N N   . ALA K  2 55  ? 420.303 267.546 250.798 1.00 78.16  ? 55  ALA GE N   1 
ATOM 12154 C CA  . ALA K  2 55  ? 419.820 266.876 251.999 1.00 78.16  ? 55  ALA GE CA  1 
ATOM 12155 C C   . ALA K  2 55  ? 420.128 267.681 253.252 1.00 78.16  ? 55  ALA GE C   1 
ATOM 12156 O O   . ALA K  2 55  ? 419.314 267.709 254.184 1.00 78.16  ? 55  ALA GE O   1 
ATOM 12157 C CB  . ALA K  2 55  ? 420.426 265.481 252.116 1.00 78.16  ? 55  ALA GE CB  1 
ATOM 12158 N N   . ALA K  2 56  ? 421.270 268.369 253.272 1.00 78.81  ? 56  ALA GE N   1 
ATOM 12159 C CA  . ALA K  2 56  ? 421.764 268.977 254.499 1.00 78.81  ? 56  ALA GE CA  1 
ATOM 12160 C C   . ALA K  2 56  ? 420.926 270.172 254.909 1.00 78.81  ? 56  ALA GE C   1 
ATOM 12161 O O   . ALA K  2 56  ? 420.593 270.321 256.087 1.00 78.81  ? 56  ALA GE O   1 
ATOM 12162 C CB  . ALA K  2 56  ? 423.223 269.390 254.326 1.00 78.81  ? 56  ALA GE CB  1 
ATOM 12163 N N   . THR K  2 57  ? 420.560 271.027 253.956 1.00 80.94  ? 57  THR GE N   1 
ATOM 12164 C CA  . THR K  2 57  ? 419.791 272.207 254.322 1.00 80.94  ? 57  THR GE CA  1 
ATOM 12165 C C   . THR K  2 57  ? 418.348 271.859 254.641 1.00 80.94  ? 57  THR GE C   1 
ATOM 12166 O O   . THR K  2 57  ? 417.735 272.511 255.489 1.00 80.94  ? 57  THR GE O   1 
ATOM 12167 C CB  . THR K  2 57  ? 419.829 273.239 253.214 1.00 80.94  ? 57  THR GE CB  1 
ATOM 12168 O OG1 . THR K  2 57  ? 419.196 272.690 252.058 1.00 80.94  ? 57  THR GE OG1 1 
ATOM 12169 C CG2 . THR K  2 57  ? 421.262 273.610 252.899 1.00 80.94  ? 57  THR GE CG2 1 
ATOM 12170 N N   . GLU K  2 58  ? 417.791 270.837 254.002 1.00 84.72  ? 58  GLU GE N   1 
ATOM 12171 C CA  . GLU K  2 58  ? 416.445 270.449 254.391 1.00 84.72  ? 58  GLU GE CA  1 
ATOM 12172 C C   . GLU K  2 58  ? 416.431 269.624 255.665 1.00 84.72  ? 58  GLU GE C   1 
ATOM 12173 O O   . GLU K  2 58  ? 415.355 269.407 256.226 1.00 84.72  ? 58  GLU GE O   1 
ATOM 12174 C CB  . GLU K  2 58  ? 415.746 269.683 253.272 1.00 84.72  ? 58  GLU GE CB  1 
ATOM 12175 C CG  . GLU K  2 58  ? 416.257 268.290 253.049 1.00 84.72  ? 58  GLU GE CG  1 
ATOM 12176 C CD  . GLU K  2 58  ? 415.591 267.635 251.865 1.00 84.72  ? 58  GLU GE CD  1 
ATOM 12177 O OE1 . GLU K  2 58  ? 414.763 268.302 251.212 1.00 84.72  ? 58  GLU GE OE1 1 
ATOM 12178 O OE2 . GLU K  2 58  ? 415.892 266.457 251.585 1.00 84.72  ? 58  GLU GE OE2 1 
ATOM 12179 N N   . ALA K  2 59  ? 417.589 269.142 256.119 1.00 83.43  ? 59  ALA GE N   1 
ATOM 12180 C CA  . ALA K  2 59  ? 417.673 268.664 257.493 1.00 83.43  ? 59  ALA GE CA  1 
ATOM 12181 C C   . ALA K  2 59  ? 417.815 269.826 258.467 1.00 83.43  ? 59  ALA GE C   1 
ATOM 12182 O O   . ALA K  2 59  ? 417.180 269.837 259.529 1.00 83.43  ? 59  ALA GE O   1 
ATOM 12183 C CB  . ALA K  2 59  ? 418.842 267.696 257.647 1.00 83.43  ? 59  ALA GE CB  1 
ATOM 12184 N N   . GLY K  2 60  ? 418.620 270.822 258.102 1.00 84.61  ? 60  GLY GE N   1 
ATOM 12185 C CA  . GLY K  2 60  ? 418.863 271.942 258.990 1.00 84.61  ? 60  GLY GE CA  1 
ATOM 12186 C C   . GLY K  2 60  ? 417.666 272.852 259.163 1.00 84.61  ? 60  GLY GE C   1 
ATOM 12187 O O   . GLY K  2 60  ? 417.527 273.499 260.201 1.00 84.61  ? 60  GLY GE O   1 
ATOM 12188 N N   . GLN K  2 61  ? 416.783 272.907 258.165 1.00 87.31  ? 61  GLN GE N   1 
ATOM 12189 C CA  . GLN K  2 61  ? 415.588 273.735 258.281 1.00 87.31  ? 61  GLN GE CA  1 
ATOM 12190 C C   . GLN K  2 61  ? 414.601 273.130 259.267 1.00 87.31  ? 61  GLN GE C   1 
ATOM 12191 O O   . GLN K  2 61  ? 414.122 273.811 260.179 1.00 87.31  ? 61  GLN GE O   1 
ATOM 12192 C CB  . GLN K  2 61  ? 414.929 273.909 256.916 1.00 87.31  ? 61  GLN GE CB  1 
ATOM 12193 C CG  . GLN K  2 61  ? 413.706 274.808 256.947 1.00 87.31  ? 61  GLN GE CG  1 
ATOM 12194 C CD  . GLN K  2 61  ? 413.056 274.965 255.586 1.00 87.31  ? 61  GLN GE CD  1 
ATOM 12195 O OE1 . GLN K  2 61  ? 413.476 274.347 254.607 1.00 87.31  ? 61  GLN GE OE1 1 
ATOM 12196 N NE2 . GLN K  2 61  ? 412.024 275.799 255.516 1.00 87.31  ? 61  GLN GE NE2 1 
ATOM 12197 N N   . ARG K  2 62  ? 414.292 271.847 259.105 1.00 89.15  ? 62  ARG GE N   1 
ATOM 12198 C CA  . ARG K  2 62  ? 413.394 271.177 260.031 1.00 89.15  ? 62  ARG GE CA  1 
ATOM 12199 C C   . ARG K  2 62  ? 414.038 270.905 261.381 1.00 89.15  ? 62  ARG GE C   1 
ATOM 12200 O O   . ARG K  2 62  ? 413.325 270.549 262.323 1.00 89.15  ? 62  ARG GE O   1 
ATOM 12201 C CB  . ARG K  2 62  ? 412.893 269.872 259.421 1.00 89.15  ? 62  ARG GE CB  1 
ATOM 12202 C CG  . ARG K  2 62  ? 413.996 268.879 259.152 1.00 89.15  ? 62  ARG GE CG  1 
ATOM 12203 C CD  . ARG K  2 62  ? 413.464 267.610 258.522 1.00 89.15  ? 62  ARG GE CD  1 
ATOM 12204 N NE  . ARG K  2 62  ? 412.648 266.852 259.460 1.00 89.15  ? 62  ARG GE NE  1 
ATOM 12205 C CZ  . ARG K  2 62  ? 413.141 266.002 260.354 1.00 89.15  ? 62  ARG GE CZ  1 
ATOM 12206 N NH1 . ARG K  2 62  ? 414.448 265.798 260.432 1.00 89.15  ? 62  ARG GE NH1 1 
ATOM 12207 N NH2 . ARG K  2 62  ? 412.325 265.353 261.172 1.00 89.15  ? 62  ARG GE NH2 1 
ATOM 12208 N N   . ALA K  2 63  ? 415.357 271.049 261.502 1.00 86.39  ? 63  ALA GE N   1 
ATOM 12209 C CA  . ALA K  2 63  ? 415.974 271.031 262.817 1.00 86.39  ? 63  ALA GE CA  1 
ATOM 12210 C C   . ALA K  2 63  ? 416.077 272.412 263.446 1.00 86.39  ? 63  ALA GE C   1 
ATOM 12211 O O   . ALA K  2 63  ? 416.206 272.509 264.669 1.00 86.39  ? 63  ALA GE O   1 
ATOM 12212 C CB  . ALA K  2 63  ? 417.365 270.409 262.740 1.00 86.39  ? 63  ALA GE CB  1 
ATOM 12213 N N   . ALA K  2 64  ? 416.016 273.475 262.649 1.00 86.88  ? 64  ALA GE N   1 
ATOM 12214 C CA  . ALA K  2 64  ? 416.140 274.825 263.180 1.00 86.88  ? 64  ALA GE CA  1 
ATOM 12215 C C   . ALA K  2 64  ? 414.800 275.469 263.475 1.00 86.88  ? 64  ALA GE C   1 
ATOM 12216 O O   . ALA K  2 64  ? 414.719 276.337 264.348 1.00 86.88  ? 64  ALA GE O   1 
ATOM 12217 C CB  . ALA K  2 64  ? 416.919 275.709 262.208 1.00 86.88  ? 64  ALA GE CB  1 
ATOM 12218 N N   . GLU K  2 65  ? 413.738 275.061 262.780 1.00 93.41  ? 65  GLU GE N   1 
ATOM 12219 C CA  . GLU K  2 65  ? 412.407 275.560 263.102 1.00 93.41  ? 65  GLU GE CA  1 
ATOM 12220 C C   . GLU K  2 65  ? 411.851 274.967 264.388 1.00 93.41  ? 65  GLU GE C   1 
ATOM 12221 O O   . GLU K  2 65  ? 410.777 275.389 264.827 1.00 93.41  ? 65  GLU GE O   1 
ATOM 12222 C CB  . GLU K  2 65  ? 411.433 275.267 261.963 1.00 93.41  ? 65  GLU GE CB  1 
ATOM 12223 C CG  . GLU K  2 65  ? 411.690 276.046 260.695 1.00 93.41  ? 65  GLU GE CG  1 
ATOM 12224 C CD  . GLU K  2 65  ? 410.691 275.710 259.607 1.00 93.41  ? 65  GLU GE CD  1 
ATOM 12225 O OE1 . GLU K  2 65  ? 409.859 274.805 259.824 1.00 93.41  ? 65  GLU GE OE1 1 
ATOM 12226 O OE2 . GLU K  2 65  ? 410.743 276.339 258.530 1.00 93.41  ? 65  GLU GE OE2 1 
ATOM 12227 N N   . ARG K  2 66  ? 412.536 273.986 264.975 1.00 97.56  ? 66  ARG GE N   1 
ATOM 12228 C CA  . ARG K  2 66  ? 412.101 273.420 266.243 1.00 97.56  ? 66  ARG GE CA  1 
ATOM 12229 C C   . ARG K  2 66  ? 412.218 274.432 267.374 1.00 97.56  ? 66  ARG GE C   1 
ATOM 12230 O O   . ARG K  2 66  ? 411.326 274.526 268.224 1.00 97.56  ? 66  ARG GE O   1 
ATOM 12231 C CB  . ARG K  2 66  ? 412.921 272.171 266.554 1.00 97.56  ? 66  ARG GE CB  1 
ATOM 12232 C CG  . ARG K  2 66  ? 412.532 271.482 267.835 1.00 97.56  ? 66  ARG GE CG  1 
ATOM 12233 C CD  . ARG K  2 66  ? 413.310 270.204 268.019 1.00 97.56  ? 66  ARG GE CD  1 
ATOM 12234 N NE  . ARG K  2 66  ? 413.022 269.586 269.307 1.00 97.56  ? 66  ARG GE NE  1 
ATOM 12235 C CZ  . ARG K  2 66  ? 412.006 268.761 269.527 1.00 97.56  ? 66  ARG GE CZ  1 
ATOM 12236 N NH1 . ARG K  2 66  ? 411.174 268.452 268.542 1.00 97.56  ? 66  ARG GE NH1 1 
ATOM 12237 N NH2 . ARG K  2 66  ? 411.820 268.244 270.733 1.00 97.56  ? 66  ARG GE NH2 1 
ATOM 12238 N N   . VAL K  2 67  ? 413.299 275.206 267.396 1.00 93.34  ? 67  VAL GE N   1 
ATOM 12239 C CA  . VAL K  2 67  ? 413.577 276.118 268.492 1.00 93.34  ? 67  VAL GE CA  1 
ATOM 12240 C C   . VAL K  2 67  ? 413.389 277.574 268.090 1.00 93.34  ? 67  VAL GE C   1 
ATOM 12241 O O   . VAL K  2 67  ? 412.952 278.388 268.905 1.00 93.34  ? 67  VAL GE O   1 
ATOM 12242 C CB  . VAL K  2 67  ? 414.989 275.877 269.073 1.00 93.34  ? 67  VAL GE CB  1 
ATOM 12243 C CG1 . VAL K  2 67  ? 415.032 274.529 269.750 1.00 93.34  ? 67  VAL GE CG1 1 
ATOM 12244 C CG2 . VAL K  2 67  ? 416.059 275.942 267.990 1.00 93.34  ? 67  VAL GE CG2 1 
ATOM 12245 N N   . GLY K  2 68  ? 413.688 277.926 266.845 1.00 94.27  ? 68  GLY GE N   1 
ATOM 12246 C CA  . GLY K  2 68  ? 413.709 279.327 266.488 1.00 94.27  ? 68  GLY GE CA  1 
ATOM 12247 C C   . GLY K  2 68  ? 412.903 279.658 265.255 1.00 94.27  ? 68  GLY GE C   1 
ATOM 12248 O O   . GLY K  2 68  ? 412.010 278.903 264.859 1.00 94.27  ? 68  GLY GE O   1 
ATOM 12249 N N   . GLU K  2 69  ? 413.216 280.791 264.640 1.00 87.81  ? 69  GLU GE N   1 
ATOM 12250 C CA  . GLU K  2 69  ? 412.523 281.273 263.457 1.00 87.81  ? 69  GLU GE CA  1 
ATOM 12251 C C   . GLU K  2 69  ? 413.489 281.279 262.286 1.00 87.81  ? 69  GLU GE C   1 
ATOM 12252 O O   . GLU K  2 69  ? 414.595 281.817 262.393 1.00 87.81  ? 69  GLU GE O   1 
ATOM 12253 C CB  . GLU K  2 69  ? 411.962 282.671 263.694 1.00 87.81  ? 69  GLU GE CB  1 
ATOM 12254 C CG  . GLU K  2 69  ? 411.180 283.229 262.536 1.00 87.81  ? 69  GLU GE CG  1 
ATOM 12255 C CD  . GLU K  2 69  ? 410.626 284.597 262.838 1.00 87.81  ? 69  GLU GE CD  1 
ATOM 12256 O OE1 . GLU K  2 69  ? 410.854 285.090 263.961 1.00 87.81  ? 69  GLU GE OE1 1 
ATOM 12257 O OE2 . GLU K  2 69  ? 409.974 285.185 261.952 1.00 87.81  ? 69  GLU GE OE2 1 
ATOM 12258 N N   . VAL K  2 70  ? 413.073 280.686 261.174 1.00 85.20  ? 70  VAL GE N   1 
ATOM 12259 C CA  . VAL K  2 70  ? 413.905 280.560 259.985 1.00 85.20  ? 70  VAL GE CA  1 
ATOM 12260 C C   . VAL K  2 70  ? 413.290 281.406 258.882 1.00 85.20  ? 70  VAL GE C   1 
ATOM 12261 O O   . VAL K  2 70  ? 412.112 281.240 258.544 1.00 85.20  ? 70  VAL GE O   1 
ATOM 12262 C CB  . VAL K  2 70  ? 414.041 279.098 259.548 1.00 85.20  ? 70  VAL GE CB  1 
ATOM 12263 C CG1 . VAL K  2 70  ? 414.790 279.013 258.245 1.00 85.20  ? 70  VAL GE CG1 1 
ATOM 12264 C CG2 . VAL K  2 70  ? 414.753 278.308 260.621 1.00 85.20  ? 70  VAL GE CG2 1 
ATOM 12265 N N   . VAL K  2 71  ? 414.088 282.309 258.319 1.00 80.95  ? 71  VAL GE N   1 
ATOM 12266 C CA  . VAL K  2 71  ? 413.617 283.214 257.283 1.00 80.95  ? 71  VAL GE CA  1 
ATOM 12267 C C   . VAL K  2 71  ? 413.796 282.577 255.913 1.00 80.95  ? 71  VAL GE C   1 
ATOM 12268 O O   . VAL K  2 71  ? 412.833 282.455 255.148 1.00 80.95  ? 71  VAL GE O   1 
ATOM 12269 C CB  . VAL K  2 71  ? 414.349 284.562 257.366 1.00 80.95  ? 71  VAL GE CB  1 
ATOM 12270 C CG1 . VAL K  2 71  ? 413.930 285.461 256.225 1.00 80.95  ? 71  VAL GE CG1 1 
ATOM 12271 C CG2 . VAL K  2 71  ? 414.070 285.221 258.697 1.00 80.95  ? 71  VAL GE CG2 1 
ATOM 12272 N N   . ALA K  2 72  ? 415.018 282.160 255.586 1.00 77.47  ? 72  ALA GE N   1 
ATOM 12273 C CA  . ALA K  2 72  ? 415.301 281.657 254.251 1.00 77.47  ? 72  ALA GE CA  1 
ATOM 12274 C C   . ALA K  2 72  ? 416.211 280.443 254.309 1.00 77.47  ? 72  ALA GE C   1 
ATOM 12275 O O   . ALA K  2 72  ? 417.144 280.392 255.111 1.00 77.47  ? 72  ALA GE O   1 
ATOM 12276 C CB  . ALA K  2 72  ? 415.949 282.731 253.377 1.00 77.47  ? 72  ALA GE CB  1 
ATOM 12277 N N   . VAL K  2 73  ? 415.918 279.461 253.458 1.00 75.46  ? 73  VAL GE N   1 
ATOM 12278 C CA  . VAL K  2 73  ? 416.766 278.296 253.227 1.00 75.46  ? 73  VAL GE CA  1 
ATOM 12279 C C   . VAL K  2 73  ? 416.872 278.127 251.725 1.00 75.46  ? 73  VAL GE C   1 
ATOM 12280 O O   . VAL K  2 73  ? 415.848 277.996 251.045 1.00 75.46  ? 73  VAL GE O   1 
ATOM 12281 C CB  . VAL K  2 73  ? 416.193 277.015 253.849 1.00 75.46  ? 73  VAL GE CB  1 
ATOM 12282 C CG1 . VAL K  2 73  ? 417.045 275.824 253.470 1.00 75.46  ? 73  VAL GE CG1 1 
ATOM 12283 C CG2 . VAL K  2 73  ? 416.101 277.132 255.338 1.00 75.46  ? 73  VAL GE CG2 1 
ATOM 12284 N N   . HIS K  2 74  ? 418.089 278.120 251.200 1.00 75.96  ? 74  HIS GE N   1 
ATOM 12285 C CA  . HIS K  2 74  ? 418.214 278.010 249.759 1.00 75.96  ? 74  HIS GE CA  1 
ATOM 12286 C C   . HIS K  2 74  ? 419.519 277.324 249.404 1.00 75.96  ? 74  HIS GE C   1 
ATOM 12287 O O   . HIS K  2 74  ? 420.525 277.469 250.098 1.00 75.96  ? 74  HIS GE O   1 
ATOM 12288 C CB  . HIS K  2 74  ? 418.139 279.377 249.094 1.00 75.96  ? 74  HIS GE CB  1 
ATOM 12289 C CG  . HIS K  2 74  ? 418.063 279.314 247.607 1.00 75.96  ? 74  HIS GE CG  1 
ATOM 12290 N ND1 . HIS K  2 74  ? 416.912 278.961 246.938 1.00 75.96  ? 74  HIS GE ND1 1 
ATOM 12291 C CD2 . HIS K  2 74  ? 418.999 279.535 246.657 1.00 75.96  ? 74  HIS GE CD2 1 
ATOM 12292 C CE1 . HIS K  2 74  ? 417.137 278.989 245.637 1.00 75.96  ? 74  HIS GE CE1 1 
ATOM 12293 N NE2 . HIS K  2 74  ? 418.396 279.336 245.439 1.00 75.96  ? 74  HIS GE NE2 1 
ATOM 12294 N N   . VAL K  2 75  ? 419.484 276.573 248.311 1.00 76.03  ? 75  VAL GE N   1 
ATOM 12295 C CA  . VAL K  2 75  ? 420.637 275.846 247.806 1.00 76.03  ? 75  VAL GE CA  1 
ATOM 12296 C C   . VAL K  2 75  ? 420.895 276.305 246.386 1.00 76.03  ? 75  VAL GE C   1 
ATOM 12297 O O   . VAL K  2 75  ? 420.039 276.135 245.510 1.00 76.03  ? 75  VAL GE O   1 
ATOM 12298 C CB  . VAL K  2 75  ? 420.414 274.331 247.840 1.00 76.03  ? 75  VAL GE CB  1 
ATOM 12299 C CG1 . VAL K  2 75  ? 421.544 273.631 247.136 1.00 76.03  ? 75  VAL GE CG1 1 
ATOM 12300 C CG2 . VAL K  2 75  ? 420.325 273.861 249.249 1.00 76.03  ? 75  VAL GE CG2 1 
ATOM 12301 N N   . ILE K  2 76  ? 422.066 276.879 246.151 1.00 75.21  ? 76  ILE GE N   1 
ATOM 12302 C CA  . ILE K  2 76  ? 422.519 277.195 244.802 1.00 75.21  ? 76  ILE GE CA  1 
ATOM 12303 C C   . ILE K  2 76  ? 423.333 276.007 244.302 1.00 75.21  ? 76  ILE GE C   1 
ATOM 12304 O O   . ILE K  2 76  ? 424.348 275.665 244.926 1.00 75.21  ? 76  ILE GE O   1 
ATOM 12305 C CB  . ILE K  2 76  ? 423.341 278.485 244.765 1.00 75.21  ? 76  ILE GE CB  1 
ATOM 12306 C CG1 . ILE K  2 76  ? 422.462 279.664 245.157 1.00 75.21  ? 76  ILE GE CG1 1 
ATOM 12307 C CG2 . ILE K  2 76  ? 423.894 278.704 243.382 1.00 75.21  ? 76  ILE GE CG2 1 
ATOM 12308 C CD1 . ILE K  2 76  ? 423.226 280.936 245.348 1.00 75.21  ? 76  ILE GE CD1 1 
ATOM 12309 N N   . PRO K  2 77  ? 422.917 275.347 243.220 1.00 75.67  ? 77  PRO GE N   1 
ATOM 12310 C CA  . PRO K  2 77  ? 423.580 274.099 242.824 1.00 75.67  ? 77  PRO GE CA  1 
ATOM 12311 C C   . PRO K  2 77  ? 424.978 274.297 242.281 1.00 75.67  ? 77  PRO GE C   1 
ATOM 12312 O O   . PRO K  2 77  ? 425.817 273.404 242.437 1.00 75.67  ? 77  PRO GE O   1 
ATOM 12313 C CB  . PRO K  2 77  ? 422.638 273.537 241.754 1.00 75.67  ? 77  PRO GE CB  1 
ATOM 12314 C CG  . PRO K  2 77  ? 421.321 274.181 242.027 1.00 75.67  ? 77  PRO GE CG  1 
ATOM 12315 C CD  . PRO K  2 77  ? 421.655 275.555 242.497 1.00 75.67  ? 77  PRO GE CD  1 
ATOM 12316 N N   . ARG K  2 78  ? 425.248 275.417 241.634 1.00 77.45  ? 78  ARG GE N   1 
ATOM 12317 C CA  . ARG K  2 78  ? 426.599 275.760 241.220 1.00 77.45  ? 78  ARG GE CA  1 
ATOM 12318 C C   . ARG K  2 78  ? 426.680 277.265 241.039 1.00 77.45  ? 78  ARG GE C   1 
ATOM 12319 O O   . ARG K  2 78  ? 426.228 277.783 240.013 1.00 77.45  ? 78  ARG GE O   1 
ATOM 12320 C CB  . ARG K  2 78  ? 426.993 275.052 239.925 1.00 77.45  ? 78  ARG GE CB  1 
ATOM 12321 C CG  . ARG K  2 78  ? 428.406 275.355 239.497 1.00 77.45  ? 78  ARG GE CG  1 
ATOM 12322 C CD  . ARG K  2 78  ? 429.383 274.838 240.530 1.00 77.45  ? 78  ARG GE CD  1 
ATOM 12323 N NE  . ARG K  2 78  ? 430.762 275.140 240.170 1.00 77.45  ? 78  ARG GE NE  1 
ATOM 12324 C CZ  . ARG K  2 78  ? 431.375 276.277 240.476 1.00 77.45  ? 78  ARG GE CZ  1 
ATOM 12325 N NH1 . ARG K  2 78  ? 430.731 277.220 241.148 1.00 77.45  ? 78  ARG GE NH1 1 
ATOM 12326 N NH2 . ARG K  2 78  ? 432.632 276.471 240.108 1.00 77.45  ? 78  ARG GE NH2 1 
ATOM 12327 N N   . PRO K  2 79  ? 427.222 278.002 242.003 1.00 75.04  ? 79  PRO GE N   1 
ATOM 12328 C CA  . PRO K  2 79  ? 427.274 279.454 241.855 1.00 75.04  ? 79  PRO GE CA  1 
ATOM 12329 C C   . PRO K  2 79  ? 428.346 279.858 240.866 1.00 75.04  ? 79  PRO GE C   1 
ATOM 12330 O O   . PRO K  2 79  ? 429.406 279.236 240.782 1.00 75.04  ? 79  PRO GE O   1 
ATOM 12331 C CB  . PRO K  2 79  ? 427.595 279.941 243.269 1.00 75.04  ? 79  PRO GE CB  1 
ATOM 12332 C CG  . PRO K  2 79  ? 428.334 278.838 243.868 1.00 75.04  ? 79  PRO GE CG  1 
ATOM 12333 C CD  . PRO K  2 79  ? 427.747 277.575 243.306 1.00 75.04  ? 79  PRO GE CD  1 
ATOM 12334 N N   . HIS K  2 80  ? 428.037 280.897 240.098 1.00 75.27  ? 80  HIS GE N   1 
ATOM 12335 C CA  . HIS K  2 80  ? 428.959 281.446 239.121 1.00 75.27  ? 80  HIS GE CA  1 
ATOM 12336 C C   . HIS K  2 80  ? 430.181 282.022 239.829 1.00 75.27  ? 80  HIS GE C   1 
ATOM 12337 O O   . HIS K  2 80  ? 430.133 282.374 241.009 1.00 75.27  ? 80  HIS GE O   1 
ATOM 12338 C CB  . HIS K  2 80  ? 428.242 282.509 238.291 1.00 75.27  ? 80  HIS GE CB  1 
ATOM 12339 C CG  . HIS K  2 80  ? 429.023 283.006 237.119 1.00 75.27  ? 80  HIS GE CG  1 
ATOM 12340 N ND1 . HIS K  2 80  ? 429.894 284.069 237.202 1.00 75.27  ? 80  HIS GE ND1 1 
ATOM 12341 C CD2 . HIS K  2 80  ? 429.065 282.585 235.834 1.00 75.27  ? 80  HIS GE CD2 1 
ATOM 12342 C CE1 . HIS K  2 80  ? 430.437 284.284 236.019 1.00 75.27  ? 80  HIS GE CE1 1 
ATOM 12343 N NE2 . HIS K  2 80  ? 429.951 283.396 235.171 1.00 75.27  ? 80  HIS GE NE2 1 
ATOM 12344 N N   . VAL K  2 81  ? 431.291 282.106 239.089 1.00 76.16  ? 81  VAL GE N   1 
ATOM 12345 C CA  . VAL K  2 81  ? 432.597 282.398 239.672 1.00 76.16  ? 81  VAL GE CA  1 
ATOM 12346 C C   . VAL K  2 81  ? 432.666 283.799 240.280 1.00 76.16  ? 81  VAL GE C   1 
ATOM 12347 O O   . VAL K  2 81  ? 433.446 284.029 241.210 1.00 76.16  ? 81  VAL GE O   1 
ATOM 12348 C CB  . VAL K  2 81  ? 433.684 282.157 238.594 1.00 76.16  ? 81  VAL GE CB  1 
ATOM 12349 C CG1 . VAL K  2 81  ? 433.587 283.167 237.469 1.00 76.16  ? 81  VAL GE CG1 1 
ATOM 12350 C CG2 . VAL K  2 81  ? 435.082 282.121 239.194 1.00 76.16  ? 81  VAL GE CG2 1 
ATOM 12351 N N   . ASN K  2 82  ? 431.815 284.726 239.834 1.00 75.62  ? 82  ASN GE N   1 
ATOM 12352 C CA  . ASN K  2 82  ? 431.768 286.028 240.484 1.00 75.62  ? 82  ASN GE CA  1 
ATOM 12353 C C   . ASN K  2 82  ? 431.129 285.954 241.858 1.00 75.62  ? 82  ASN GE C   1 
ATOM 12354 O O   . ASN K  2 82  ? 431.465 286.761 242.731 1.00 75.62  ? 82  ASN GE O   1 
ATOM 12355 C CB  . ASN K  2 82  ? 431.025 287.033 239.619 1.00 75.62  ? 82  ASN GE CB  1 
ATOM 12356 C CG  . ASN K  2 82  ? 431.816 287.434 238.417 1.00 75.62  ? 82  ASN GE CG  1 
ATOM 12357 O OD1 . ASN K  2 82  ? 431.434 287.162 237.283 1.00 75.62  ? 82  ASN GE OD1 1 
ATOM 12358 N ND2 . ASN K  2 82  ? 432.947 288.080 238.654 1.00 75.62  ? 82  ASN GE ND2 1 
ATOM 12359 N N   . VAL K  2 83  ? 430.236 284.989 242.080 1.00 76.86  ? 83  VAL GE N   1 
ATOM 12360 C CA  . VAL K  2 83  ? 429.564 284.897 243.370 1.00 76.86  ? 83  VAL GE CA  1 
ATOM 12361 C C   . VAL K  2 83  ? 430.532 284.394 244.437 1.00 76.86  ? 83  VAL GE C   1 
ATOM 12362 O O   . VAL K  2 83  ? 430.418 284.759 245.613 1.00 76.86  ? 83  VAL GE O   1 
ATOM 12363 C CB  . VAL K  2 83  ? 428.313 284.008 243.247 1.00 76.86  ? 83  VAL GE CB  1 
ATOM 12364 C CG1 . VAL K  2 83  ? 427.500 284.000 244.531 1.00 76.86  ? 83  VAL GE CG1 1 
ATOM 12365 C CG2 . VAL K  2 83  ? 427.462 284.454 242.080 1.00 76.86  ? 83  VAL GE CG2 1 
ATOM 12366 N N   . ASP K  2 84  ? 431.526 283.601 244.051 1.00 77.23  ? 84  ASP GE N   1 
ATOM 12367 C CA  . ASP K  2 84  ? 432.576 283.270 245.004 1.00 77.23  ? 84  ASP GE CA  1 
ATOM 12368 C C   . ASP K  2 84  ? 433.664 284.332 245.066 1.00 77.23  ? 84  ASP GE C   1 
ATOM 12369 O O   . ASP K  2 84  ? 434.103 284.703 246.158 1.00 77.23  ? 84  ASP GE O   1 
ATOM 12370 C CB  . ASP K  2 84  ? 433.201 281.922 244.664 1.00 77.23  ? 84  ASP GE CB  1 
ATOM 12371 C CG  . ASP K  2 84  ? 432.299 280.775 245.002 1.00 77.23  ? 84  ASP GE CG  1 
ATOM 12372 O OD1 . ASP K  2 84  ? 431.481 280.927 245.930 1.00 77.23  ? 84  ASP GE OD1 1 
ATOM 12373 O OD2 . ASP K  2 84  ? 432.409 279.718 244.353 1.00 77.23  ? 84  ASP GE OD2 1 
ATOM 12374 N N   . ALA K  2 85  ? 434.099 284.846 243.919 1.00 76.09  ? 85  ALA GE N   1 
ATOM 12375 C CA  . ALA K  2 85  ? 435.210 285.786 243.888 1.00 76.09  ? 85  ALA GE CA  1 
ATOM 12376 C C   . ALA K  2 85  ? 434.823 287.192 244.322 1.00 76.09  ? 85  ALA GE C   1 
ATOM 12377 O O   . ALA K  2 85  ? 435.692 288.067 244.359 1.00 76.09  ? 85  ALA GE O   1 
ATOM 12378 C CB  . ALA K  2 85  ? 435.823 285.830 242.487 1.00 76.09  ? 85  ALA GE CB  1 
ATOM 12379 N N   . ALA K  2 86  ? 433.560 287.437 244.637 1.00 71.23  ? 86  ALA GE N   1 
ATOM 12380 C CA  . ALA K  2 86  ? 433.145 288.727 245.152 1.00 71.23  ? 86  ALA GE CA  1 
ATOM 12381 C C   . ALA K  2 86  ? 432.515 288.661 246.530 1.00 71.23  ? 86  ALA GE C   1 
ATOM 12382 O O   . ALA K  2 86  ? 432.603 289.639 247.271 1.00 71.23  ? 86  ALA GE O   1 
ATOM 12383 C CB  . ALA K  2 86  ? 432.163 289.398 244.184 1.00 71.23  ? 86  ALA GE CB  1 
ATOM 12384 N N   . LEU K  2 87  ? 431.894 287.554 246.898 1.00 70.69  ? 87  LEU GE N   1 
ATOM 12385 C CA  . LEU K  2 87  ? 431.273 287.494 248.209 1.00 70.69  ? 87  LEU GE CA  1 
ATOM 12386 C C   . LEU K  2 87  ? 431.930 286.400 249.048 1.00 70.69  ? 87  LEU GE C   1 
ATOM 12387 O O   . LEU K  2 87  ? 432.415 285.408 248.500 1.00 70.69  ? 87  LEU GE O   1 
ATOM 12388 C CB  . LEU K  2 87  ? 429.764 287.232 248.106 1.00 70.69  ? 87  LEU GE CB  1 
ATOM 12389 C CG  . LEU K  2 87  ? 428.828 288.375 247.717 1.00 70.69  ? 87  LEU GE CG  1 
ATOM 12390 C CD1 . LEU K  2 87  ? 428.805 288.572 246.229 1.00 70.69  ? 87  LEU GE CD1 1 
ATOM 12391 C CD2 . LEU K  2 87  ? 427.430 288.145 248.238 1.00 70.69  ? 87  LEU GE CD2 1 
ATOM 12392 N N   . PRO K  2 88  ? 431.989 286.551 250.379 1.00 68.11  ? 88  PRO GE N   1 
ATOM 12393 C CA  . PRO K  2 88  ? 432.726 285.574 251.190 1.00 68.11  ? 88  PRO GE CA  1 
ATOM 12394 C C   . PRO K  2 88  ? 432.016 284.243 251.352 1.00 68.11  ? 88  PRO GE C   1 
ATOM 12395 O O   . PRO K  2 88  ? 431.334 284.012 252.353 1.00 68.11  ? 88  PRO GE O   1 
ATOM 12396 C CB  . PRO K  2 88  ? 432.876 286.286 252.536 1.00 68.11  ? 88  PRO GE CB  1 
ATOM 12397 C CG  . PRO K  2 88  ? 431.755 287.244 252.584 1.00 68.11  ? 88  PRO GE CG  1 
ATOM 12398 C CD  . PRO K  2 88  ? 431.555 287.707 251.183 1.00 68.11  ? 88  PRO GE CD  1 
ATOM 12399 N N   . LEU K  2 89  ? 432.178 283.350 250.378 1.00 73.10  ? 89  LEU GE N   1 
ATOM 12400 C CA  . LEU K  2 89  ? 431.614 282.012 250.470 1.00 73.10  ? 89  LEU GE CA  1 
ATOM 12401 C C   . LEU K  2 89  ? 432.683 280.947 250.666 1.00 73.10  ? 89  LEU GE C   1 
ATOM 12402 O O   . LEU K  2 89  ? 432.459 279.783 250.329 1.00 73.10  ? 89  LEU GE O   1 
ATOM 12403 C CB  . LEU K  2 89  ? 430.776 281.677 249.239 1.00 73.10  ? 89  LEU GE CB  1 
ATOM 12404 C CG  . LEU K  2 89  ? 429.355 282.242 249.162 1.00 73.10  ? 89  LEU GE CG  1 
ATOM 12405 C CD1 . LEU K  2 89  ? 428.635 282.036 250.465 1.00 73.10  ? 89  LEU GE CD1 1 
ATOM 12406 C CD2 . LEU K  2 89  ? 429.284 283.679 248.737 1.00 73.10  ? 89  LEU GE CD2 1 
ATOM 12407 N N   . GLY K  2 90  ? 433.847 281.321 251.182 1.00 74.48  ? 90  GLY GE N   1 
ATOM 12408 C CA  . GLY K  2 90  ? 434.855 280.356 251.559 1.00 74.48  ? 90  GLY GE CA  1 
ATOM 12409 C C   . GLY K  2 90  ? 435.643 279.739 250.427 1.00 74.48  ? 90  GLY GE C   1 
ATOM 12410 O O   . GLY K  2 90  ? 436.515 278.904 250.693 1.00 74.48  ? 90  GLY GE O   1 
ATOM 12411 N N   . ARG K  2 91  ? 435.373 280.106 249.181 1.00 79.24  ? 91  ARG GE N   1 
ATOM 12412 C CA  . ARG K  2 91  ? 436.059 279.525 248.033 1.00 79.24  ? 91  ARG GE CA  1 
ATOM 12413 C C   . ARG K  2 91  ? 436.551 280.618 247.104 1.00 79.24  ? 91  ARG GE C   1 
ATOM 12414 O O   . ARG K  2 91  ? 436.328 280.584 245.894 1.00 79.24  ? 91  ARG GE O   1 
ATOM 12415 C CB  . ARG K  2 91  ? 435.162 278.563 247.263 1.00 79.24  ? 91  ARG GE CB  1 
ATOM 12416 C CG  . ARG K  2 91  ? 434.738 277.322 248.022 1.00 79.24  ? 91  ARG GE CG  1 
ATOM 12417 C CD  . ARG K  2 91  ? 435.886 276.365 248.266 1.00 79.24  ? 91  ARG GE CD  1 
ATOM 12418 N NE  . ARG K  2 91  ? 435.395 275.086 248.769 1.00 79.24  ? 91  ARG GE NE  1 
ATOM 12419 C CZ  . ARG K  2 91  ? 435.223 274.802 250.054 1.00 79.24  ? 91  ARG GE CZ  1 
ATOM 12420 N NH1 . ARG K  2 91  ? 435.505 275.708 250.978 1.00 79.24  ? 91  ARG GE NH1 1 
ATOM 12421 N NH2 . ARG K  2 91  ? 434.767 273.611 250.415 1.00 79.24  ? 91  ARG GE NH2 1 
ATOM 12422 N N   . THR K  2 92  ? 437.217 281.617 247.662 1.00 84.11  ? 92  THR GE N   1 
ATOM 12423 C CA  . THR K  2 92  ? 437.745 282.707 246.855 1.00 84.11  ? 92  THR GE CA  1 
ATOM 12424 C C   . THR K  2 92  ? 439.258 282.583 246.743 1.00 84.11  ? 92  THR GE C   1 
ATOM 12425 O O   . THR K  2 92  ? 439.967 282.841 247.729 1.00 84.11  ? 92  THR GE O   1 
ATOM 12426 C CB  . THR K  2 92  ? 437.364 284.053 247.465 1.00 84.11  ? 92  THR GE CB  1 
ATOM 12427 O OG1 . THR K  2 92  ? 435.938 284.147 247.542 1.00 84.11  ? 92  THR GE OG1 1 
ATOM 12428 C CG2 . THR K  2 92  ? 437.890 285.186 246.610 1.00 84.11  ? 92  THR GE CG2 1 
ATOM 12429 N N   . PRO K  2 93  ? 439.806 282.184 245.586 1.00 84.17  ? 93  PRO GE N   1 
ATOM 12430 C CA  . PRO K  2 93  ? 441.259 282.085 245.426 1.00 84.17  ? 93  PRO GE CA  1 
ATOM 12431 C C   . PRO K  2 93  ? 441.931 283.450 245.335 1.00 84.17  ? 93  PRO GE C   1 
ATOM 12432 O O   . PRO K  2 93  ? 441.231 284.449 245.179 1.00 84.17  ? 93  PRO GE O   1 
ATOM 12433 C CB  . PRO K  2 93  ? 441.414 281.319 244.110 1.00 84.17  ? 93  PRO GE CB  1 
ATOM 12434 C CG  . PRO K  2 93  ? 440.115 280.621 243.917 1.00 84.17  ? 93  PRO GE CG  1 
ATOM 12435 C CD  . PRO K  2 93  ? 439.096 281.563 244.459 1.00 84.17  ? 93  PRO GE CD  1 
ATOM 12436 N N   . ALA L  2 2   ? 432.789 268.120 270.889 1.00 79.23  ? 2   ALA GF N   1 
ATOM 12437 C CA  . ALA L  2 2   ? 433.681 267.792 271.992 1.00 79.23  ? 2   ALA GF CA  1 
ATOM 12438 C C   . ALA L  2 2   ? 432.907 267.794 273.304 1.00 79.23  ? 2   ALA GF C   1 
ATOM 12439 O O   . ALA L  2 2   ? 432.043 266.946 273.520 1.00 79.23  ? 2   ALA GF O   1 
ATOM 12440 C CB  . ALA L  2 2   ? 434.840 268.769 272.045 1.00 79.23  ? 2   ALA GF CB  1 
ATOM 12441 N N   . ASP L  2 3   ? 433.228 268.734 274.187 1.00 79.46  ? 3   ASP GF N   1 
ATOM 12442 C CA  . ASP L  2 3   ? 432.412 268.939 275.371 1.00 79.46  ? 3   ASP GF CA  1 
ATOM 12443 C C   . ASP L  2 3   ? 431.068 269.512 274.958 1.00 79.46  ? 3   ASP GF C   1 
ATOM 12444 O O   . ASP L  2 3   ? 430.966 270.261 273.985 1.00 79.46  ? 3   ASP GF O   1 
ATOM 12445 C CB  . ASP L  2 3   ? 433.107 269.880 276.351 1.00 79.46  ? 3   ASP GF CB  1 
ATOM 12446 C CG  . ASP L  2 3   ? 434.347 269.266 276.969 1.00 79.46  ? 3   ASP GF CG  1 
ATOM 12447 O OD1 . ASP L  2 3   ? 434.396 268.028 277.107 1.00 79.46  ? 3   ASP GF OD1 1 
ATOM 12448 O OD2 . ASP L  2 3   ? 435.276 270.021 277.316 1.00 79.46  ? 3   ASP GF OD2 1 
ATOM 12449 N N   . ALA L  2 4   ? 430.030 269.142 275.698 1.00 75.48  ? 4   ALA GF N   1 
ATOM 12450 C CA  . ALA L  2 4   ? 428.678 269.505 275.314 1.00 75.48  ? 4   ALA GF CA  1 
ATOM 12451 C C   . ALA L  2 4   ? 428.439 270.994 275.512 1.00 75.48  ? 4   ALA GF C   1 
ATOM 12452 O O   . ALA L  2 4   ? 429.224 271.702 276.139 1.00 75.48  ? 4   ALA GF O   1 
ATOM 12453 C CB  . ALA L  2 4   ? 427.663 268.709 276.115 1.00 75.48  ? 4   ALA GF CB  1 
ATOM 12454 N N   . LEU L  2 5   ? 427.314 271.461 274.992 1.00 73.17  ? 5   LEU GF N   1 
ATOM 12455 C CA  . LEU L  2 5   ? 427.138 272.875 274.721 1.00 73.17  ? 5   LEU GF CA  1 
ATOM 12456 C C   . LEU L  2 5   ? 425.725 273.310 275.064 1.00 73.17  ? 5   LEU GF C   1 
ATOM 12457 O O   . LEU L  2 5   ? 424.777 272.548 274.877 1.00 73.17  ? 5   LEU GF O   1 
ATOM 12458 C CB  . LEU L  2 5   ? 427.430 273.142 273.253 1.00 73.17  ? 5   LEU GF CB  1 
ATOM 12459 C CG  . LEU L  2 5   ? 427.442 274.569 272.771 1.00 73.17  ? 5   LEU GF CG  1 
ATOM 12460 C CD1 . LEU L  2 5   ? 428.492 275.277 273.561 1.00 73.17  ? 5   LEU GF CD1 1 
ATOM 12461 C CD2 . LEU L  2 5   ? 427.796 274.541 271.311 1.00 73.17  ? 5   LEU GF CD2 1 
ATOM 12462 N N   . GLY L  2 6   ? 425.587 274.528 275.561 1.00 71.83  ? 6   GLY GF N   1 
ATOM 12463 C CA  . GLY L  2 6   ? 424.277 275.088 275.838 1.00 71.83  ? 6   GLY GF CA  1 
ATOM 12464 C C   . GLY L  2 6   ? 424.326 276.576 275.611 1.00 71.83  ? 6   GLY GF C   1 
ATOM 12465 O O   . GLY L  2 6   ? 425.355 277.218 275.832 1.00 71.83  ? 6   GLY GF O   1 
ATOM 12466 N N   . MET L  2 7   ? 423.214 277.132 275.150 1.00 72.31  ? 7   MET GF N   1 
ATOM 12467 C CA  . MET L  2 7   ? 423.234 278.538 274.798 1.00 72.31  ? 7   MET GF CA  1 
ATOM 12468 C C   . MET L  2 7   ? 421.867 279.161 274.993 1.00 72.31  ? 7   MET GF C   1 
ATOM 12469 O O   . MET L  2 7   ? 420.828 278.516 274.802 1.00 72.31  ? 7   MET GF O   1 
ATOM 12470 C CB  . MET L  2 7   ? 423.717 278.732 273.368 1.00 72.31  ? 7   MET GF CB  1 
ATOM 12471 C CG  . MET L  2 7   ? 422.918 277.982 272.356 1.00 72.31  ? 7   MET GF CG  1 
ATOM 12472 S SD  . MET L  2 7   ? 423.690 278.139 270.754 1.00 72.31  ? 7   MET GF SD  1 
ATOM 12473 C CE  . MET L  2 7   ? 425.152 277.173 271.075 1.00 72.31  ? 7   MET GF CE  1 
ATOM 12474 N N   . ILE L  2 8   ? 421.893 280.428 275.399 1.00 70.38  ? 8   ILE GF N   1 
ATOM 12475 C CA  . ILE L  2 8   ? 420.698 281.215 275.668 1.00 70.38  ? 8   ILE GF CA  1 
ATOM 12476 C C   . ILE L  2 8   ? 420.798 282.492 274.854 1.00 70.38  ? 8   ILE GF C   1 
ATOM 12477 O O   . ILE L  2 8   ? 421.720 283.285 275.064 1.00 70.38  ? 8   ILE GF O   1 
ATOM 12478 C CB  . ILE L  2 8   ? 420.556 281.571 277.154 1.00 70.38  ? 8   ILE GF CB  1 
ATOM 12479 C CG1 . ILE L  2 8   ? 420.623 280.332 278.035 1.00 70.38  ? 8   ILE GF CG1 1 
ATOM 12480 C CG2 . ILE L  2 8   ? 419.256 282.293 277.384 1.00 70.38  ? 8   ILE GF CG2 1 
ATOM 12481 C CD1 . ILE L  2 8   ? 419.550 279.350 277.783 1.00 70.38  ? 8   ILE GF CD1 1 
ATOM 12482 N N   . GLU L  2 9   ? 419.858 282.701 273.940 1.00 76.06  ? 9   GLU GF N   1 
ATOM 12483 C CA  . GLU L  2 9   ? 419.720 283.974 273.247 1.00 76.06  ? 9   GLU GF CA  1 
ATOM 12484 C C   . GLU L  2 9   ? 418.624 284.779 273.917 1.00 76.06  ? 9   GLU GF C   1 
ATOM 12485 O O   . GLU L  2 9   ? 417.471 284.333 273.966 1.00 76.06  ? 9   GLU GF O   1 
ATOM 12486 C CB  . GLU L  2 9   ? 419.375 283.801 271.776 1.00 76.06  ? 9   GLU GF CB  1 
ATOM 12487 C CG  . GLU L  2 9   ? 419.200 285.128 271.078 1.00 76.06  ? 9   GLU GF CG  1 
ATOM 12488 C CD  . GLU L  2 9   ? 418.810 284.980 269.631 1.00 76.06  ? 9   GLU GF CD  1 
ATOM 12489 O OE1 . GLU L  2 9   ? 418.684 283.830 269.167 1.00 76.06  ? 9   GLU GF OE1 1 
ATOM 12490 O OE2 . GLU L  2 9   ? 418.611 286.014 268.961 1.00 76.06  ? 9   GLU GF OE2 1 
ATOM 12491 N N   . VAL L  2 10  ? 418.987 285.965 274.397 1.00 75.33  ? 10  VAL GF N   1 
ATOM 12492 C CA  . VAL L  2 10  ? 418.066 286.911 275.008 1.00 75.33  ? 10  VAL GF CA  1 
ATOM 12493 C C   . VAL L  2 10  ? 418.084 288.191 274.188 1.00 75.33  ? 10  VAL GF C   1 
ATOM 12494 O O   . VAL L  2 10  ? 419.156 288.684 273.815 1.00 75.33  ? 10  VAL GF O   1 
ATOM 12495 C CB  . VAL L  2 10  ? 418.443 287.204 276.471 1.00 75.33  ? 10  VAL GF CB  1 
ATOM 12496 C CG1 . VAL L  2 10  ? 417.491 288.209 277.081 1.00 75.33  ? 10  VAL GF CG1 1 
ATOM 12497 C CG2 . VAL L  2 10  ? 418.443 285.934 277.281 1.00 75.33  ? 10  VAL GF CG2 1 
ATOM 12498 N N   . ARG L  2 11  ? 416.900 288.701 273.879 1.00 80.95  ? 11  ARG GF N   1 
ATOM 12499 C CA  . ARG L  2 11  ? 416.736 290.087 273.466 1.00 80.95  ? 11  ARG GF CA  1 
ATOM 12500 C C   . ARG L  2 11  ? 416.955 290.956 274.694 1.00 80.95  ? 11  ARG GF C   1 
ATOM 12501 O O   . ARG L  2 11  ? 416.088 291.053 275.562 1.00 80.95  ? 11  ARG GF O   1 
ATOM 12502 C CB  . ARG L  2 11  ? 415.351 290.281 272.860 1.00 80.95  ? 11  ARG GF CB  1 
ATOM 12503 C CG  . ARG L  2 11  ? 414.991 291.683 272.395 1.00 80.95  ? 11  ARG GF CG  1 
ATOM 12504 C CD  . ARG L  2 11  ? 414.058 292.378 273.365 1.00 80.95  ? 11  ARG GF CD  1 
ATOM 12505 N NE  . ARG L  2 11  ? 413.530 293.624 272.822 1.00 80.95  ? 11  ARG GF NE  1 
ATOM 12506 C CZ  . ARG L  2 11  ? 412.422 293.697 272.092 1.00 80.95  ? 11  ARG GF CZ  1 
ATOM 12507 N NH1 . ARG L  2 11  ? 411.728 292.603 271.822 1.00 80.95  ? 11  ARG GF NH1 1 
ATOM 12508 N NH2 . ARG L  2 11  ? 412.006 294.872 271.636 1.00 80.95  ? 11  ARG GF NH2 1 
ATOM 12509 N N   . GLY L  2 12  ? 418.127 291.569 274.793 1.00 76.65  ? 12  GLY GF N   1 
ATOM 12510 C CA  . GLY L  2 12  ? 418.370 292.380 275.983 1.00 76.65  ? 12  GLY GF CA  1 
ATOM 12511 C C   . GLY L  2 12  ? 419.585 291.864 276.727 1.00 76.65  ? 12  GLY GF C   1 
ATOM 12512 O O   . GLY L  2 12  ? 419.739 290.672 276.974 1.00 76.65  ? 12  GLY GF O   1 
ATOM 12513 N N   . PHE L  2 13  ? 420.467 292.795 277.088 1.00 70.41  ? 13  PHE GF N   1 
ATOM 12514 C CA  . PHE L  2 13  ? 421.702 292.445 277.779 1.00 70.41  ? 13  PHE GF CA  1 
ATOM 12515 C C   . PHE L  2 13  ? 421.439 292.009 279.212 1.00 70.41  ? 13  PHE GF C   1 
ATOM 12516 O O   . PHE L  2 13  ? 422.150 291.140 279.739 1.00 70.41  ? 13  PHE GF O   1 
ATOM 12517 C CB  . PHE L  2 13  ? 422.640 293.644 277.758 1.00 70.41  ? 13  PHE GF CB  1 
ATOM 12518 C CG  . PHE L  2 13  ? 423.997 293.368 278.299 1.00 70.41  ? 13  PHE GF CG  1 
ATOM 12519 C CD1 . PHE L  2 13  ? 424.938 292.715 277.531 1.00 70.41  ? 13  PHE GF CD1 1 
ATOM 12520 C CD2 . PHE L  2 13  ? 424.341 293.776 279.569 1.00 70.41  ? 13  PHE GF CD2 1 
ATOM 12521 C CE1 . PHE L  2 13  ? 426.200 292.479 278.018 1.00 70.41  ? 13  PHE GF CE1 1 
ATOM 12522 C CE2 . PHE L  2 13  ? 425.597 293.539 280.064 1.00 70.41  ? 13  PHE GF CE2 1 
ATOM 12523 C CZ  . PHE L  2 13  ? 426.528 292.884 279.287 1.00 70.41  ? 13  PHE GF CZ  1 
ATOM 12524 N N   . VAL L  2 14  ? 420.421 292.597 279.842 1.00 71.46  ? 14  VAL GF N   1 
ATOM 12525 C CA  . VAL L  2 14  ? 420.114 292.318 281.238 1.00 71.46  ? 14  VAL GF CA  1 
ATOM 12526 C C   . VAL L  2 14  ? 419.650 290.880 281.406 1.00 71.46  ? 14  VAL GF C   1 
ATOM 12527 O O   . VAL L  2 14  ? 420.082 290.173 282.327 1.00 71.46  ? 14  VAL GF O   1 
ATOM 12528 C CB  . VAL L  2 14  ? 419.056 293.312 281.737 1.00 71.46  ? 14  VAL GF CB  1 
ATOM 12529 C CG1 . VAL L  2 14  ? 418.705 293.043 283.179 1.00 71.46  ? 14  VAL GF CG1 1 
ATOM 12530 C CG2 . VAL L  2 14  ? 419.543 294.722 281.548 1.00 71.46  ? 14  VAL GF CG2 1 
ATOM 12531 N N   . GLY L  2 15  ? 418.789 290.418 280.503 1.00 71.83  ? 15  GLY GF N   1 
ATOM 12532 C CA  . GLY L  2 15  ? 418.347 289.040 280.553 1.00 71.83  ? 15  GLY GF CA  1 
ATOM 12533 C C   . GLY L  2 15  ? 419.454 288.056 280.254 1.00 71.83  ? 15  GLY GF C   1 
ATOM 12534 O O   . GLY L  2 15  ? 419.468 286.956 280.809 1.00 71.83  ? 15  GLY GF O   1 
ATOM 12535 N N   . MET L  2 16  ? 420.416 288.450 279.419 1.00 71.90  ? 16  MET GF N   1 
ATOM 12536 C CA  . MET L  2 16  ? 421.564 287.590 279.160 1.00 71.90  ? 16  MET GF CA  1 
ATOM 12537 C C   . MET L  2 16  ? 422.426 287.441 280.399 1.00 71.90  ? 16  MET GF C   1 
ATOM 12538 O O   . MET L  2 16  ? 422.896 286.339 280.697 1.00 71.90  ? 16  MET GF O   1 
ATOM 12539 C CB  . MET L  2 16  ? 422.397 288.147 278.013 1.00 71.90  ? 16  MET GF CB  1 
ATOM 12540 C CG  . MET L  2 16  ? 423.509 287.235 277.504 1.00 71.90  ? 16  MET GF CG  1 
ATOM 12541 S SD  . MET L  2 16  ? 425.096 287.308 278.354 1.00 71.90  ? 16  MET GF SD  1 
ATOM 12542 C CE  . MET L  2 16  ? 425.658 288.923 277.877 1.00 71.90  ? 16  MET GF CE  1 
ATOM 12543 N N   . VAL L  2 17  ? 422.661 288.534 281.126 1.00 67.22  ? 17  VAL GF N   1 
ATOM 12544 C CA  . VAL L  2 17  ? 423.514 288.438 282.307 1.00 67.22  ? 17  VAL GF CA  1 
ATOM 12545 C C   . VAL L  2 17  ? 422.801 287.695 283.426 1.00 67.22  ? 17  VAL GF C   1 
ATOM 12546 O O   . VAL L  2 17  ? 423.420 286.911 284.156 1.00 67.22  ? 17  VAL GF O   1 
ATOM 12547 C CB  . VAL L  2 17  ? 423.981 289.835 282.735 1.00 67.22  ? 17  VAL GF CB  1 
ATOM 12548 C CG1 . VAL L  2 17  ? 424.724 289.794 284.045 1.00 67.22  ? 17  VAL GF CG1 1 
ATOM 12549 C CG2 . VAL L  2 17  ? 424.890 290.370 281.679 1.00 67.22  ? 17  VAL GF CG2 1 
ATOM 12550 N N   . GLU L  2 18  ? 421.485 287.874 283.542 1.00 71.29  ? 18  GLU GF N   1 
ATOM 12551 C CA  . GLU L  2 18  ? 420.720 287.101 284.517 1.00 71.29  ? 18  GLU GF CA  1 
ATOM 12552 C C   . GLU L  2 18  ? 420.726 285.614 284.180 1.00 71.29  ? 18  GLU GF C   1 
ATOM 12553 O O   . GLU L  2 18  ? 420.893 284.766 285.070 1.00 71.29  ? 18  GLU GF O   1 
ATOM 12554 C CB  . GLU L  2 18  ? 419.289 287.625 284.588 1.00 71.29  ? 18  GLU GF CB  1 
ATOM 12555 C CG  . GLU L  2 18  ? 418.398 286.908 285.577 1.00 71.29  ? 18  GLU GF CG  1 
ATOM 12556 C CD  . GLU L  2 18  ? 418.794 287.147 287.015 1.00 71.29  ? 18  GLU GF CD  1 
ATOM 12557 O OE1 . GLU L  2 18  ? 419.415 288.187 287.307 1.00 71.29  ? 18  GLU GF OE1 1 
ATOM 12558 O OE2 . GLU L  2 18  ? 418.464 286.294 287.864 1.00 71.29  ? 18  GLU GF OE2 1 
ATOM 12559 N N   . ALA L  2 19  ? 420.587 285.283 282.893 1.00 71.11  ? 19  ALA GF N   1 
ATOM 12560 C CA  . ALA L  2 19  ? 420.653 283.895 282.463 1.00 71.11  ? 19  ALA GF CA  1 
ATOM 12561 C C   . ALA L  2 19  ? 422.038 283.311 282.686 1.00 71.11  ? 19  ALA GF C   1 
ATOM 12562 O O   . ALA L  2 19  ? 422.164 282.147 283.068 1.00 71.11  ? 19  ALA GF O   1 
ATOM 12563 C CB  . ALA L  2 19  ? 420.262 283.782 280.995 1.00 71.11  ? 19  ALA GF CB  1 
ATOM 12564 N N   . ALA L  2 20  ? 423.088 284.109 282.488 1.00 70.57  ? 20  ALA GF N   1 
ATOM 12565 C CA  . ALA L  2 20  ? 424.437 283.602 282.711 1.00 70.57  ? 20  ALA GF CA  1 
ATOM 12566 C C   . ALA L  2 20  ? 424.730 283.411 284.191 1.00 70.57  ? 20  ALA GF C   1 
ATOM 12567 O O   . ALA L  2 20  ? 425.445 282.471 284.558 1.00 70.57  ? 20  ALA GF O   1 
ATOM 12568 C CB  . ALA L  2 20  ? 425.461 284.537 282.087 1.00 70.57  ? 20  ALA GF CB  1 
ATOM 12569 N N   . ASP L  2 21  ? 424.190 284.287 285.041 1.00 70.29  ? 21  ASP GF N   1 
ATOM 12570 C CA  . ASP L  2 21  ? 424.254 284.091 286.487 1.00 70.29  ? 21  ASP GF CA  1 
ATOM 12571 C C   . ASP L  2 21  ? 423.594 282.785 286.896 1.00 70.29  ? 21  ASP GF C   1 
ATOM 12572 O O   . ASP L  2 21  ? 424.173 281.985 287.643 1.00 70.29  ? 21  ASP GF O   1 
ATOM 12573 C CB  . ASP L  2 21  ? 423.575 285.256 287.197 1.00 70.29  ? 21  ASP GF CB  1 
ATOM 12574 C CG  . ASP L  2 21  ? 423.550 285.082 288.692 1.00 70.29  ? 21  ASP GF CG  1 
ATOM 12575 O OD1 . ASP L  2 21  ? 424.605 285.265 289.326 1.00 70.29  ? 21  ASP GF OD1 1 
ATOM 12576 O OD2 . ASP L  2 21  ? 422.479 284.753 289.234 1.00 70.29  ? 21  ASP GF OD2 1 
ATOM 12577 N N   . ALA L  2 22  ? 422.389 282.539 286.387 1.00 72.59  ? 22  ALA GF N   1 
ATOM 12578 C CA  . ALA L  2 22  ? 421.699 281.309 286.748 1.00 72.59  ? 22  ALA GF CA  1 
ATOM 12579 C C   . ALA L  2 22  ? 422.345 280.081 286.122 1.00 72.59  ? 22  ALA GF C   1 
ATOM 12580 O O   . ALA L  2 22  ? 422.211 278.981 286.661 1.00 72.59  ? 22  ALA GF O   1 
ATOM 12581 C CB  . ALA L  2 22  ? 420.235 281.388 286.347 1.00 72.59  ? 22  ALA GF CB  1 
ATOM 12582 N N   . MET L  2 23  ? 423.045 280.233 285.001 1.00 74.34  ? 23  MET GF N   1 
ATOM 12583 C CA  . MET L  2 23  ? 423.711 279.068 284.435 1.00 74.34  ? 23  MET GF CA  1 
ATOM 12584 C C   . MET L  2 23  ? 424.980 278.722 285.194 1.00 74.34  ? 23  MET GF C   1 
ATOM 12585 O O   . MET L  2 23  ? 425.231 277.546 285.466 1.00 74.34  ? 23  MET GF O   1 
ATOM 12586 C CB  . MET L  2 23  ? 424.020 279.273 282.955 1.00 74.34  ? 23  MET GF CB  1 
ATOM 12587 C CG  . MET L  2 23  ? 422.815 279.152 282.058 1.00 74.34  ? 23  MET GF CG  1 
ATOM 12588 S SD  . MET L  2 23  ? 423.245 279.235 280.321 1.00 74.34  ? 23  MET GF SD  1 
ATOM 12589 C CE  . MET L  2 23  ? 423.655 280.963 280.171 1.00 74.34  ? 23  MET GF CE  1 
ATOM 12590 N N   . VAL L  2 24  ? 425.798 279.712 285.558 1.00 67.87  ? 24  VAL GF N   1 
ATOM 12591 C CA  . VAL L  2 24  ? 427.016 279.368 286.286 1.00 67.87  ? 24  VAL GF CA  1 
ATOM 12592 C C   . VAL L  2 24  ? 426.784 279.185 287.772 1.00 67.87  ? 24  VAL GF C   1 
ATOM 12593 O O   . VAL L  2 24  ? 427.726 278.824 288.487 1.00 67.87  ? 24  VAL GF O   1 
ATOM 12594 C CB  . VAL L  2 24  ? 428.133 280.411 286.128 1.00 67.87  ? 24  VAL GF CB  1 
ATOM 12595 C CG1 . VAL L  2 24  ? 428.456 280.603 284.665 1.00 67.87  ? 24  VAL GF CG1 1 
ATOM 12596 C CG2 . VAL L  2 24  ? 427.734 281.699 286.792 1.00 67.87  ? 24  VAL GF CG2 1 
ATOM 12597 N N   . LYS L  2 25  ? 425.577 279.431 288.273 1.00 68.91  ? 25  LYS GF N   1 
ATOM 12598 C CA  . LYS L  2 25  ? 425.302 279.069 289.656 1.00 68.91  ? 25  LYS GF CA  1 
ATOM 12599 C C   . LYS L  2 25  ? 424.576 277.745 289.811 1.00 68.91  ? 25  LYS GF C   1 
ATOM 12600 O O   . LYS L  2 25  ? 424.856 277.019 290.767 1.00 68.91  ? 25  LYS GF O   1 
ATOM 12601 C CB  . LYS L  2 25  ? 424.494 280.157 290.361 1.00 68.91  ? 25  LYS GF CB  1 
ATOM 12602 C CG  . LYS L  2 25  ? 425.318 281.356 290.770 1.00 68.91  ? 25  LYS GF CG  1 
ATOM 12603 C CD  . LYS L  2 25  ? 424.492 282.318 291.595 1.00 68.91  ? 25  LYS GF CD  1 
ATOM 12604 C CE  . LYS L  2 25  ? 425.331 283.469 292.091 1.00 68.91  ? 25  LYS GF CE  1 
ATOM 12605 N NZ  . LYS L  2 25  ? 424.511 284.392 292.909 1.00 68.91  ? 25  LYS GF NZ  1 
ATOM 12606 N N   . ALA L  2 26  ? 423.665 277.399 288.909 1.00 71.14  ? 26  ALA GF N   1 
ATOM 12607 C CA  . ALA L  2 26  ? 422.873 276.189 289.070 1.00 71.14  ? 26  ALA GF CA  1 
ATOM 12608 C C   . ALA L  2 26  ? 423.532 274.953 288.477 1.00 71.14  ? 26  ALA GF C   1 
ATOM 12609 O O   . ALA L  2 26  ? 422.870 273.920 288.358 1.00 71.14  ? 26  ALA GF O   1 
ATOM 12610 C CB  . ALA L  2 26  ? 421.486 276.369 288.453 1.00 71.14  ? 26  ALA GF CB  1 
ATOM 12611 N N   . ALA L  2 27  ? 424.809 275.027 288.115 1.00 68.98  ? 27  ALA GF N   1 
ATOM 12612 C CA  . ALA L  2 27  ? 425.539 273.880 287.590 1.00 68.98  ? 27  ALA GF CA  1 
ATOM 12613 C C   . ALA L  2 27  ? 427.025 274.155 287.729 1.00 68.98  ? 27  ALA GF C   1 
ATOM 12614 O O   . ALA L  2 27  ? 427.445 275.065 288.447 1.00 68.98  ? 27  ALA GF O   1 
ATOM 12615 C CB  . ALA L  2 27  ? 425.184 273.594 286.131 1.00 68.98  ? 27  ALA GF CB  1 
ATOM 12616 N N   . LYS L  2 28  ? 427.823 273.345 287.044 1.00 67.05  ? 28  LYS GF N   1 
ATOM 12617 C CA  . LYS L  2 28  ? 429.256 273.572 286.905 1.00 67.05  ? 28  LYS GF CA  1 
ATOM 12618 C C   . LYS L  2 28  ? 429.542 273.688 285.412 1.00 67.05  ? 28  LYS GF C   1 
ATOM 12619 O O   . LYS L  2 28  ? 429.884 272.716 284.741 1.00 67.05  ? 28  LYS GF O   1 
ATOM 12620 C CB  . LYS L  2 28  ? 430.046 272.456 287.557 1.00 67.05  ? 28  LYS GF CB  1 
ATOM 12621 C CG  . LYS L  2 28  ? 431.542 272.662 287.561 1.00 67.05  ? 28  LYS GF CG  1 
ATOM 12622 C CD  . LYS L  2 28  ? 432.212 271.575 288.367 1.00 67.05  ? 28  LYS GF CD  1 
ATOM 12623 C CE  . LYS L  2 28  ? 432.146 270.250 287.637 1.00 67.05  ? 28  LYS GF CE  1 
ATOM 12624 N NZ  . LYS L  2 28  ? 432.900 269.186 288.350 1.00 67.05  ? 28  LYS GF NZ  1 
ATOM 12625 N N   . VAL L  2 29  ? 429.387 274.897 284.890 1.00 71.34  ? 29  VAL GF N   1 
ATOM 12626 C CA  . VAL L  2 29  ? 429.573 275.153 283.471 1.00 71.34  ? 29  VAL GF CA  1 
ATOM 12627 C C   . VAL L  2 29  ? 430.725 276.129 283.336 1.00 71.34  ? 29  VAL GF C   1 
ATOM 12628 O O   . VAL L  2 29  ? 431.353 276.499 284.331 1.00 71.34  ? 29  VAL GF O   1 
ATOM 12629 C CB  . VAL L  2 29  ? 428.296 275.710 282.824 1.00 71.34  ? 29  VAL GF CB  1 
ATOM 12630 C CG1 . VAL L  2 29  ? 427.156 274.742 283.003 1.00 71.34  ? 29  VAL GF CG1 1 
ATOM 12631 C CG2 . VAL L  2 29  ? 427.945 277.045 283.427 1.00 71.34  ? 29  VAL GF CG2 1 
ATOM 12632 N N   . GLU L  2 30  ? 431.028 276.537 282.111 1.00 77.57  ? 30  GLU GF N   1 
ATOM 12633 C CA  . GLU L  2 30  ? 432.070 277.531 281.873 1.00 77.57  ? 30  GLU GF CA  1 
ATOM 12634 C C   . GLU L  2 30  ? 431.547 278.515 280.834 1.00 77.57  ? 30  GLU GF C   1 
ATOM 12635 O O   . GLU L  2 30  ? 431.572 278.226 279.636 1.00 77.57  ? 30  GLU GF O   1 
ATOM 12636 C CB  . GLU L  2 30  ? 433.358 276.869 281.413 1.00 77.57  ? 30  GLU GF CB  1 
ATOM 12637 C CG  . GLU L  2 30  ? 434.516 277.819 281.273 1.00 77.57  ? 30  GLU GF CG  1 
ATOM 12638 C CD  . GLU L  2 30  ? 435.788 277.107 280.883 1.00 77.57  ? 30  GLU GF CD  1 
ATOM 12639 O OE1 . GLU L  2 30  ? 435.738 275.876 280.685 1.00 77.57  ? 30  GLU GF OE1 1 
ATOM 12640 O OE2 . GLU L  2 30  ? 436.837 277.773 280.778 1.00 77.57  ? 30  GLU GF OE2 1 
ATOM 12641 N N   . LEU L  2 31  ? 431.057 279.661 281.301 1.00 74.14  ? 31  LEU GF N   1 
ATOM 12642 C CA  . LEU L  2 31  ? 430.640 280.728 280.403 1.00 74.14  ? 31  LEU GF CA  1 
ATOM 12643 C C   . LEU L  2 31  ? 431.839 281.263 279.637 1.00 74.14  ? 31  LEU GF C   1 
ATOM 12644 O O   . LEU L  2 31  ? 432.850 281.637 280.234 1.00 74.14  ? 31  LEU GF O   1 
ATOM 12645 C CB  . LEU L  2 31  ? 429.987 281.853 281.198 1.00 74.14  ? 31  LEU GF CB  1 
ATOM 12646 C CG  . LEU L  2 31  ? 429.549 283.053 280.366 1.00 74.14  ? 31  LEU GF CG  1 
ATOM 12647 C CD1 . LEU L  2 31  ? 428.465 282.658 279.399 1.00 74.14  ? 31  LEU GF CD1 1 
ATOM 12648 C CD2 . LEU L  2 31  ? 429.078 284.167 281.263 1.00 74.14  ? 31  LEU GF CD2 1 
ATOM 12649 N N   . ILE L  2 32  ? 431.736 281.289 278.311 1.00 74.62  ? 32  ILE GF N   1 
ATOM 12650 C CA  . ILE L  2 32  ? 432.883 281.673 277.499 1.00 74.62  ? 32  ILE GF CA  1 
ATOM 12651 C C   . ILE L  2 32  ? 432.590 282.914 276.669 1.00 74.62  ? 32  ILE GF C   1 
ATOM 12652 O O   . ILE L  2 32  ? 433.191 283.126 275.611 1.00 74.62  ? 32  ILE GF O   1 
ATOM 12653 C CB  . ILE L  2 32  ? 433.352 280.493 276.628 1.00 74.62  ? 32  ILE GF CB  1 
ATOM 12654 C CG1 . ILE L  2 32  ? 432.188 279.847 275.876 1.00 74.62  ? 32  ILE GF CG1 1 
ATOM 12655 C CG2 . ILE L  2 32  ? 434.069 279.469 277.479 1.00 74.62  ? 32  ILE GF CG2 1 
ATOM 12656 C CD1 . ILE L  2 32  ? 431.991 280.337 274.465 1.00 74.62  ? 32  ILE GF CD1 1 
ATOM 12657 N N   . GLY L  2 33  ? 431.684 283.761 277.151 1.00 73.81  ? 33  GLY GF N   1 
ATOM 12658 C CA  . GLY L  2 33  ? 431.445 285.043 276.529 1.00 73.81  ? 33  GLY GF CA  1 
ATOM 12659 C C   . GLY L  2 33  ? 430.019 285.166 276.036 1.00 73.81  ? 33  GLY GF C   1 
ATOM 12660 O O   . GLY L  2 33  ? 429.099 284.547 276.583 1.00 73.81  ? 33  GLY GF O   1 
ATOM 12661 N N   . TYR L  2 34  ? 429.853 285.954 274.981 1.00 75.59  ? 34  TYR GF N   1 
ATOM 12662 C CA  . TYR L  2 34  ? 428.533 286.309 274.495 1.00 75.59  ? 34  TYR GF CA  1 
ATOM 12663 C C   . TYR L  2 34  ? 428.670 286.844 273.083 1.00 75.59  ? 34  TYR GF C   1 
ATOM 12664 O O   . TYR L  2 34  ? 429.670 287.475 272.740 1.00 75.59  ? 34  TYR GF O   1 
ATOM 12665 C CB  . TYR L  2 34  ? 427.875 287.346 275.404 1.00 75.59  ? 34  TYR GF CB  1 
ATOM 12666 C CG  . TYR L  2 34  ? 428.540 288.698 275.379 1.00 75.59  ? 34  TYR GF CG  1 
ATOM 12667 C CD1 . TYR L  2 34  ? 429.697 288.937 276.104 1.00 75.59  ? 34  TYR GF CD1 1 
ATOM 12668 C CD2 . TYR L  2 34  ? 427.979 289.753 274.677 1.00 75.59  ? 34  TYR GF CD2 1 
ATOM 12669 C CE1 . TYR L  2 34  ? 430.304 290.165 276.091 1.00 75.59  ? 34  TYR GF CE1 1 
ATOM 12670 C CE2 . TYR L  2 34  ? 428.576 290.988 274.667 1.00 75.59  ? 34  TYR GF CE2 1 
ATOM 12671 C CZ  . TYR L  2 34  ? 429.739 291.190 275.376 1.00 75.59  ? 34  TYR GF CZ  1 
ATOM 12672 O OH  . TYR L  2 34  ? 430.343 292.426 275.369 1.00 75.59  ? 34  TYR GF OH  1 
ATOM 12673 N N   . GLU L  2 35  ? 427.658 286.586 272.271 1.00 79.40  ? 35  GLU GF N   1 
ATOM 12674 C CA  . GLU L  2 35  ? 427.651 287.035 270.889 1.00 79.40  ? 35  GLU GF CA  1 
ATOM 12675 C C   . GLU L  2 35  ? 426.499 287.998 270.663 1.00 79.40  ? 35  GLU GF C   1 
ATOM 12676 O O   . GLU L  2 35  ? 425.357 287.692 271.015 1.00 79.40  ? 35  GLU GF O   1 
ATOM 12677 C CB  . GLU L  2 35  ? 427.547 285.856 269.930 1.00 79.40  ? 35  GLU GF CB  1 
ATOM 12678 C CG  . GLU L  2 35  ? 427.526 286.278 268.486 1.00 79.40  ? 35  GLU GF CG  1 
ATOM 12679 C CD  . GLU L  2 35  ? 428.823 286.918 268.051 1.00 79.40  ? 35  GLU GF CD  1 
ATOM 12680 O OE1 . GLU L  2 35  ? 429.891 286.541 268.579 1.00 79.40  ? 35  GLU GF OE1 1 
ATOM 12681 O OE2 . GLU L  2 35  ? 428.777 287.816 267.187 1.00 79.40  ? 35  GLU GF OE2 1 
ATOM 12682 N N   . LYS L  2 36  ? 426.804 289.157 270.086 1.00 76.58  ? 36  LYS GF N   1 
ATOM 12683 C CA  . LYS L  2 36  ? 425.809 290.163 269.745 1.00 76.58  ? 36  LYS GF CA  1 
ATOM 12684 C C   . LYS L  2 36  ? 425.686 290.262 268.232 1.00 76.58  ? 36  LYS GF C   1 
ATOM 12685 O O   . LYS L  2 36  ? 426.686 290.203 267.511 1.00 76.58  ? 36  LYS GF O   1 
ATOM 12686 C CB  . LYS L  2 36  ? 426.168 291.519 270.361 1.00 76.58  ? 36  LYS GF CB  1 
ATOM 12687 C CG  . LYS L  2 36  ? 427.533 292.046 269.984 1.00 76.58  ? 36  LYS GF CG  1 
ATOM 12688 C CD  . LYS L  2 36  ? 427.785 293.411 270.575 1.00 76.58  ? 36  LYS GF CD  1 
ATOM 12689 C CE  . LYS L  2 36  ? 428.065 293.326 272.048 1.00 76.58  ? 36  LYS GF CE  1 
ATOM 12690 N NZ  . LYS L  2 36  ? 428.481 294.639 272.597 1.00 76.58  ? 36  LYS GF NZ  1 
ATOM 12691 N N   . THR L  2 37  ? 424.450 290.358 267.746 1.00 75.43  ? 37  THR GF N   1 
ATOM 12692 C CA  . THR L  2 37  ? 424.192 290.346 266.311 1.00 75.43  ? 37  THR GF CA  1 
ATOM 12693 C C   . THR L  2 37  ? 423.390 291.561 265.877 1.00 75.43  ? 37  THR GF C   1 
ATOM 12694 O O   . THR L  2 37  ? 422.688 291.517 264.865 1.00 75.43  ? 37  THR GF O   1 
ATOM 12695 C CB  . THR L  2 37  ? 423.464 289.071 265.889 1.00 75.43  ? 37  THR GF CB  1 
ATOM 12696 O OG1 . THR L  2 37  ? 422.259 288.941 266.649 1.00 75.43  ? 37  THR GF OG1 1 
ATOM 12697 C CG2 . THR L  2 37  ? 424.329 287.852 266.104 1.00 75.43  ? 37  THR GF CG2 1 
ATOM 12698 N N   . GLY L  2 38  ? 423.467 292.649 266.634 1.00 78.30  ? 38  GLY GF N   1 
ATOM 12699 C CA  . GLY L  2 38  ? 422.767 293.858 266.257 1.00 78.30  ? 38  GLY GF CA  1 
ATOM 12700 C C   . GLY L  2 38  ? 421.301 293.830 266.625 1.00 78.30  ? 38  GLY GF C   1 
ATOM 12701 O O   . GLY L  2 38  ? 420.646 292.790 266.532 1.00 78.30  ? 38  GLY GF O   1 
ATOM 12702 N N   . GLY L  2 39  ? 420.768 294.969 267.047 1.00 78.13  ? 39  GLY GF N   1 
ATOM 12703 C CA  . GLY L  2 39  ? 419.405 295.013 267.520 1.00 78.13  ? 39  GLY GF CA  1 
ATOM 12704 C C   . GLY L  2 39  ? 419.205 294.475 268.916 1.00 78.13  ? 39  GLY GF C   1 
ATOM 12705 O O   . GLY L  2 39  ? 418.057 294.383 269.366 1.00 78.13  ? 39  GLY GF O   1 
ATOM 12706 N N   . GLY L  2 40  ? 420.278 294.111 269.610 1.00 77.66  ? 40  GLY GF N   1 
ATOM 12707 C CA  . GLY L  2 40  ? 420.199 293.673 270.982 1.00 77.66  ? 40  GLY GF CA  1 
ATOM 12708 C C   . GLY L  2 40  ? 420.039 292.190 271.192 1.00 77.66  ? 40  GLY GF C   1 
ATOM 12709 O O   . GLY L  2 40  ? 419.903 291.760 272.342 1.00 77.66  ? 40  GLY GF O   1 
ATOM 12710 N N   . TYR L  2 41  ? 420.051 291.389 270.137 1.00 76.78  ? 41  TYR GF N   1 
ATOM 12711 C CA  . TYR L  2 41  ? 419.935 289.945 270.299 1.00 76.78  ? 41  TYR GF CA  1 
ATOM 12712 C C   . TYR L  2 41  ? 421.301 289.423 270.712 1.00 76.78  ? 41  TYR GF C   1 
ATOM 12713 O O   . TYR L  2 41  ? 422.203 289.300 269.884 1.00 76.78  ? 41  TYR GF O   1 
ATOM 12714 C CB  . TYR L  2 41  ? 419.460 289.287 269.011 1.00 76.78  ? 41  TYR GF CB  1 
ATOM 12715 C CG  . TYR L  2 41  ? 418.033 289.598 268.634 1.00 76.78  ? 41  TYR GF CG  1 
ATOM 12716 C CD1 . TYR L  2 41  ? 417.140 290.114 269.561 1.00 76.78  ? 41  TYR GF CD1 1 
ATOM 12717 C CD2 . TYR L  2 41  ? 417.582 289.385 267.341 1.00 76.78  ? 41  TYR GF CD2 1 
ATOM 12718 C CE1 . TYR L  2 41  ? 415.839 290.403 269.209 1.00 76.78  ? 41  TYR GF CE1 1 
ATOM 12719 C CE2 . TYR L  2 41  ? 416.280 289.671 266.982 1.00 76.78  ? 41  TYR GF CE2 1 
ATOM 12720 C CZ  . TYR L  2 41  ? 415.415 290.182 267.924 1.00 76.78  ? 41  TYR GF CZ  1 
ATOM 12721 O OH  . TYR L  2 41  ? 414.116 290.472 267.586 1.00 76.78  ? 41  TYR GF OH  1 
ATOM 12722 N N   . VAL L  2 42  ? 421.475 289.124 271.994 1.00 74.35  ? 42  VAL GF N   1 
ATOM 12723 C CA  . VAL L  2 42  ? 422.744 288.606 272.476 1.00 74.35  ? 42  VAL GF CA  1 
ATOM 12724 C C   . VAL L  2 42  ? 422.558 287.162 272.902 1.00 74.35  ? 42  VAL GF C   1 
ATOM 12725 O O   . VAL L  2 42  ? 421.445 286.688 273.125 1.00 74.35  ? 42  VAL GF O   1 
ATOM 12726 C CB  . VAL L  2 42  ? 423.308 289.450 273.623 1.00 74.35  ? 42  VAL GF CB  1 
ATOM 12727 C CG1 . VAL L  2 42  ? 423.716 290.795 273.103 1.00 74.35  ? 42  VAL GF CG1 1 
ATOM 12728 C CG2 . VAL L  2 42  ? 422.253 289.625 274.662 1.00 74.35  ? 42  VAL GF CG2 1 
ATOM 12729 N N   . THR L  2 43  ? 423.675 286.448 272.987 1.00 73.63  ? 43  THR GF N   1 
ATOM 12730 C CA  . THR L  2 43  ? 423.652 285.011 273.226 1.00 73.63  ? 43  THR GF CA  1 
ATOM 12731 C C   . THR L  2 43  ? 424.788 284.627 274.156 1.00 73.63  ? 43  THR GF C   1 
ATOM 12732 O O   . THR L  2 43  ? 425.958 284.804 273.807 1.00 73.63  ? 43  THR GF O   1 
ATOM 12733 C CB  . THR L  2 43  ? 423.768 284.238 271.916 1.00 73.63  ? 43  THR GF CB  1 
ATOM 12734 O OG1 . THR L  2 43  ? 422.626 284.515 271.099 1.00 73.63  ? 43  THR GF OG1 1 
ATOM 12735 C CG2 . THR L  2 43  ? 423.844 282.760 272.190 1.00 73.63  ? 43  THR GF CG2 1 
ATOM 12736 N N   . ALA L  2 44  ? 424.437 284.108 275.327 1.00 71.85  ? 44  ALA GF N   1 
ATOM 12737 C CA  . ALA L  2 44  ? 425.398 283.553 276.266 1.00 71.85  ? 44  ALA GF CA  1 
ATOM 12738 C C   . ALA L  2 44  ? 425.621 282.086 275.958 1.00 71.85  ? 44  ALA GF C   1 
ATOM 12739 O O   . ALA L  2 44  ? 424.674 281.358 275.646 1.00 71.85  ? 44  ALA GF O   1 
ATOM 12740 C CB  . ALA L  2 44  ? 424.902 283.701 277.701 1.00 71.85  ? 44  ALA GF CB  1 
ATOM 12741 N N   . VAL L  2 45  ? 426.876 281.653 276.049 1.00 69.66  ? 45  VAL GF N   1 
ATOM 12742 C CA  . VAL L  2 45  ? 427.276 280.308 275.658 1.00 69.66  ? 45  VAL GF CA  1 
ATOM 12743 C C   . VAL L  2 45  ? 427.981 279.644 276.829 1.00 69.66  ? 45  VAL GF C   1 
ATOM 12744 O O   . VAL L  2 45  ? 429.047 280.104 277.252 1.00 69.66  ? 45  VAL GF O   1 
ATOM 12745 C CB  . VAL L  2 45  ? 428.200 280.318 274.435 1.00 69.66  ? 45  VAL GF CB  1 
ATOM 12746 C CG1 . VAL L  2 45  ? 428.613 278.931 274.134 1.00 69.66  ? 45  VAL GF CG1 1 
ATOM 12747 C CG2 . VAL L  2 45  ? 427.508 280.922 273.243 1.00 69.66  ? 45  VAL GF CG2 1 
ATOM 12748 N N   . VAL L  2 46  ? 427.405 278.559 277.339 1.00 71.82  ? 46  VAL GF N   1 
ATOM 12749 C CA  . VAL L  2 46  ? 428.054 277.732 278.345 1.00 71.82  ? 46  VAL GF CA  1 
ATOM 12750 C C   . VAL L  2 46  ? 428.436 276.407 277.705 1.00 71.82  ? 46  VAL GF C   1 
ATOM 12751 O O   . VAL L  2 46  ? 427.814 275.958 276.737 1.00 71.82  ? 46  VAL GF O   1 
ATOM 12752 C CB  . VAL L  2 46  ? 427.155 277.516 279.573 1.00 71.82  ? 46  VAL GF CB  1 
ATOM 12753 C CG1 . VAL L  2 46  ? 426.912 278.830 280.256 1.00 71.82  ? 46  VAL GF CG1 1 
ATOM 12754 C CG2 . VAL L  2 46  ? 425.846 276.917 279.152 1.00 71.82  ? 46  VAL GF CG2 1 
ATOM 12755 N N   . ARG L  2 47  ? 429.478 275.777 278.242 1.00 74.63  ? 47  ARG GF N   1 
ATOM 12756 C CA  . ARG L  2 47  ? 430.048 274.626 277.555 1.00 74.63  ? 47  ARG GF CA  1 
ATOM 12757 C C   . ARG L  2 47  ? 430.762 273.745 278.578 1.00 74.63  ? 47  ARG GF C   1 
ATOM 12758 O O   . ARG L  2 47  ? 431.891 274.044 278.970 1.00 74.63  ? 47  ARG GF O   1 
ATOM 12759 C CB  . ARG L  2 47  ? 430.987 275.094 276.463 1.00 74.63  ? 47  ARG GF CB  1 
ATOM 12760 C CG  . ARG L  2 47  ? 431.438 274.019 275.539 1.00 74.63  ? 47  ARG GF CG  1 
ATOM 12761 C CD  . ARG L  2 47  ? 432.271 274.592 274.434 1.00 74.63  ? 47  ARG GF CD  1 
ATOM 12762 N NE  . ARG L  2 47  ? 432.773 273.527 273.590 1.00 74.63  ? 47  ARG GF NE  1 
ATOM 12763 C CZ  . ARG L  2 47  ? 432.169 273.097 272.496 1.00 74.63  ? 47  ARG GF CZ  1 
ATOM 12764 N NH1 . ARG L  2 47  ? 431.046 273.665 272.089 1.00 74.63  ? 47  ARG GF NH1 1 
ATOM 12765 N NH2 . ARG L  2 47  ? 432.705 272.111 271.799 1.00 74.63  ? 47  ARG GF NH2 1 
ATOM 12766 N N   . GLY L  2 48  ? 430.103 272.663 278.983 1.00 76.55  ? 48  GLY GF N   1 
ATOM 12767 C CA  . GLY L  2 48  ? 430.698 271.669 279.859 1.00 76.55  ? 48  GLY GF CA  1 
ATOM 12768 C C   . GLY L  2 48  ? 430.326 270.261 279.441 1.00 76.55  ? 48  GLY GF C   1 
ATOM 12769 O O   . GLY L  2 48  ? 430.331 269.949 278.248 1.00 76.55  ? 48  GLY GF O   1 
ATOM 12770 N N   . ASP L  2 49  ? 430.019 269.394 280.401 1.00 78.26  ? 49  ASP GF N   1 
ATOM 12771 C CA  . ASP L  2 49  ? 429.371 268.131 280.082 1.00 78.26  ? 49  ASP GF CA  1 
ATOM 12772 C C   . ASP L  2 49  ? 427.862 268.339 279.957 1.00 78.26  ? 49  ASP GF C   1 
ATOM 12773 O O   . ASP L  2 49  ? 427.321 269.368 280.363 1.00 78.26  ? 49  ASP GF O   1 
ATOM 12774 C CB  . ASP L  2 49  ? 429.695 267.077 281.137 1.00 78.26  ? 49  ASP GF CB  1 
ATOM 12775 C CG  . ASP L  2 49  ? 429.391 267.549 282.545 1.00 78.26  ? 49  ASP GF CG  1 
ATOM 12776 O OD1 . ASP L  2 49  ? 429.127 268.753 282.726 1.00 78.26  ? 49  ASP GF OD1 1 
ATOM 12777 O OD2 . ASP L  2 49  ? 429.400 266.714 283.474 1.00 78.26  ? 49  ASP GF OD2 1 
ATOM 12778 N N   . VAL L  2 50  ? 427.173 267.341 279.397 1.00 69.10  ? 50  VAL GF N   1 
ATOM 12779 C CA  . VAL L  2 50  ? 425.765 267.522 279.053 1.00 69.10  ? 50  VAL GF CA  1 
ATOM 12780 C C   . VAL L  2 50  ? 424.880 267.484 280.292 1.00 69.10  ? 50  VAL GF C   1 
ATOM 12781 O O   . VAL L  2 50  ? 423.830 268.141 280.333 1.00 69.10  ? 50  VAL GF O   1 
ATOM 12782 C CB  . VAL L  2 50  ? 425.363 266.477 277.994 1.00 69.10  ? 50  VAL GF CB  1 
ATOM 12783 C CG1 . VAL L  2 50  ? 425.499 265.076 278.527 1.00 69.10  ? 50  VAL GF CG1 1 
ATOM 12784 C CG2 . VAL L  2 50  ? 423.963 266.720 277.462 1.00 69.10  ? 50  VAL GF CG2 1 
ATOM 12785 N N   . ALA L  2 51  ? 425.317 266.785 281.342 1.00 70.34  ? 51  ALA GF N   1 
ATOM 12786 C CA  . ALA L  2 51  ? 424.515 266.674 282.554 1.00 70.34  ? 51  ALA GF CA  1 
ATOM 12787 C C   . ALA L  2 51  ? 424.421 268.006 283.278 1.00 70.34  ? 51  ALA GF C   1 
ATOM 12788 O O   . ALA L  2 51  ? 423.381 268.329 283.860 1.00 70.34  ? 51  ALA GF O   1 
ATOM 12789 C CB  . ALA L  2 51  ? 425.110 265.614 283.477 1.00 70.34  ? 51  ALA GF CB  1 
ATOM 12790 N N   . ALA L  2 52  ? 425.489 268.798 283.234 1.00 72.55  ? 52  ALA GF N   1 
ATOM 12791 C CA  . ALA L  2 52  ? 425.451 270.106 283.868 1.00 72.55  ? 52  ALA GF CA  1 
ATOM 12792 C C   . ALA L  2 52  ? 424.736 271.128 283.003 1.00 72.55  ? 52  ALA GF C   1 
ATOM 12793 O O   . ALA L  2 52  ? 423.912 271.894 283.510 1.00 72.55  ? 52  ALA GF O   1 
ATOM 12794 C CB  . ALA L  2 52  ? 426.864 270.587 284.184 1.00 72.55  ? 52  ALA GF CB  1 
ATOM 12795 N N   . VAL L  2 53  ? 425.030 271.159 281.703 1.00 70.35  ? 53  VAL GF N   1 
ATOM 12796 C CA  . VAL L  2 53  ? 424.498 272.241 280.885 1.00 70.35  ? 53  VAL GF CA  1 
ATOM 12797 C C   . VAL L  2 53  ? 423.020 272.038 280.589 1.00 70.35  ? 53  VAL GF C   1 
ATOM 12798 O O   . VAL L  2 53  ? 422.289 273.017 280.418 1.00 70.35  ? 53  VAL GF O   1 
ATOM 12799 C CB  . VAL L  2 53  ? 425.315 272.416 279.593 1.00 70.35  ? 53  VAL GF CB  1 
ATOM 12800 C CG1 . VAL L  2 53  ? 426.762 272.674 279.926 1.00 70.35  ? 53  VAL GF CG1 1 
ATOM 12801 C CG2 . VAL L  2 53  ? 425.189 271.228 278.676 1.00 70.35  ? 53  VAL GF CG2 1 
ATOM 12802 N N   . LYS L  2 54  ? 422.534 270.793 280.589 1.00 74.63  ? 54  LYS GF N   1 
ATOM 12803 C CA  . LYS L  2 54  ? 421.125 270.570 280.307 1.00 74.63  ? 54  LYS GF CA  1 
ATOM 12804 C C   . LYS L  2 54  ? 420.243 270.968 281.484 1.00 74.63  ? 54  LYS GF C   1 
ATOM 12805 O O   . LYS L  2 54  ? 419.064 271.269 281.288 1.00 74.63  ? 54  LYS GF O   1 
ATOM 12806 C CB  . LYS L  2 54  ? 420.909 269.106 279.907 1.00 74.63  ? 54  LYS GF CB  1 
ATOM 12807 C CG  . LYS L  2 54  ? 419.524 268.765 279.369 1.00 74.63  ? 54  LYS GF CG  1 
ATOM 12808 C CD  . LYS L  2 54  ? 419.450 267.351 278.828 1.00 74.63  ? 54  LYS GF CD  1 
ATOM 12809 C CE  . LYS L  2 54  ? 418.007 266.965 278.552 1.00 74.63  ? 54  LYS GF CE  1 
ATOM 12810 N NZ  . LYS L  2 54  ? 417.392 267.825 277.511 1.00 74.63  ? 54  LYS GF NZ  1 
ATOM 12811 N N   . ALA L  2 55  ? 420.798 271.028 282.691 1.00 77.90  ? 55  ALA GF N   1 
ATOM 12812 C CA  . ALA L  2 55  ? 420.095 271.644 283.810 1.00 77.90  ? 55  ALA GF CA  1 
ATOM 12813 C C   . ALA L  2 55  ? 420.371 273.136 283.919 1.00 77.90  ? 55  ALA GF C   1 
ATOM 12814 O O   . ALA L  2 55  ? 419.495 273.891 284.361 1.00 77.90  ? 55  ALA GF O   1 
ATOM 12815 C CB  . ALA L  2 55  ? 420.478 270.963 285.124 1.00 77.90  ? 55  ALA GF CB  1 
ATOM 12816 N N   . ALA L  2 56  ? 421.562 273.573 283.504 1.00 77.51  ? 56  ALA GF N   1 
ATOM 12817 C CA  . ALA L  2 56  ? 421.919 274.983 283.593 1.00 77.51  ? 56  ALA GF CA  1 
ATOM 12818 C C   . ALA L  2 56  ? 421.073 275.830 282.662 1.00 77.51  ? 56  ALA GF C   1 
ATOM 12819 O O   . ALA L  2 56  ? 420.628 276.915 283.047 1.00 77.51  ? 56  ALA GF O   1 
ATOM 12820 C CB  . ALA L  2 56  ? 423.396 275.175 283.274 1.00 77.51  ? 56  ALA GF CB  1 
ATOM 12821 N N   . THR L  2 57  ? 420.820 275.344 281.445 1.00 79.66  ? 57  THR GF N   1 
ATOM 12822 C CA  . THR L  2 57  ? 420.007 276.114 280.510 1.00 79.66  ? 57  THR GF CA  1 
ATOM 12823 C C   . THR L  2 57  ? 418.558 276.198 280.965 1.00 79.66  ? 57  THR GF C   1 
ATOM 12824 O O   . THR L  2 57  ? 417.940 277.262 280.871 1.00 79.66  ? 57  THR GF O   1 
ATOM 12825 C CB  . THR L  2 57  ? 420.066 275.509 279.117 1.00 79.66  ? 57  THR GF CB  1 
ATOM 12826 O OG1 . THR L  2 57  ? 419.619 274.153 279.184 1.00 79.66  ? 57  THR GF OG1 1 
ATOM 12827 C CG2 . THR L  2 57  ? 421.470 275.579 278.561 1.00 79.66  ? 57  THR GF CG2 1 
ATOM 12828 N N   . GLU L  2 58  ? 417.997 275.105 281.472 1.00 85.08  ? 58  GLU GF N   1 
ATOM 12829 C CA  . GLU L  2 58  ? 416.609 275.139 281.901 1.00 85.08  ? 58  GLU GF CA  1 
ATOM 12830 C C   . GLU L  2 58  ? 416.452 275.622 283.335 1.00 85.08  ? 58  GLU GF C   1 
ATOM 12831 O O   . GLU L  2 58  ? 415.341 275.586 283.870 1.00 85.08  ? 58  GLU GF O   1 
ATOM 12832 C CB  . GLU L  2 58  ? 415.948 273.773 281.717 1.00 85.08  ? 58  GLU GF CB  1 
ATOM 12833 C CG  . GLU L  2 58  ? 416.438 272.683 282.630 1.00 85.08  ? 58  GLU GF CG  1 
ATOM 12834 C CD  . GLU L  2 58  ? 415.795 271.350 282.307 1.00 85.08  ? 58  GLU GF CD  1 
ATOM 12835 O OE1 . GLU L  2 58  ? 414.980 271.303 281.364 1.00 85.08  ? 58  GLU GF OE1 1 
ATOM 12836 O OE2 . GLU L  2 58  ? 416.105 270.350 282.986 1.00 85.08  ? 58  GLU GF OE2 1 
ATOM 12837 N N   . ALA L  2 59  ? 417.534 276.048 283.976 1.00 79.76  ? 59  ALA GF N   1 
ATOM 12838 C CA  . ALA L  2 59  ? 417.409 276.959 285.106 1.00 79.76  ? 59  ALA GF CA  1 
ATOM 12839 C C   . ALA L  2 59  ? 417.564 278.415 284.691 1.00 79.76  ? 59  ALA GF C   1 
ATOM 12840 O O   . ALA L  2 59  ? 416.853 279.287 285.208 1.00 79.76  ? 59  ALA GF O   1 
ATOM 12841 C CB  . ALA L  2 59  ? 418.442 276.627 286.182 1.00 79.76  ? 59  ALA GF CB  1 
ATOM 12842 N N   . GLY L  2 60  ? 418.472 278.691 283.754 1.00 79.94  ? 60  GLY GF N   1 
ATOM 12843 C CA  . GLY L  2 60  ? 418.673 280.053 283.302 1.00 79.94  ? 60  GLY GF CA  1 
ATOM 12844 C C   . GLY L  2 60  ? 417.508 280.592 282.506 1.00 79.94  ? 60  GLY GF C   1 
ATOM 12845 O O   . GLY L  2 60  ? 417.256 281.797 282.518 1.00 79.94  ? 60  GLY GF O   1 
ATOM 12846 N N   . GLN L  2 61  ? 416.785 279.713 281.815 1.00 80.51  ? 61  GLN GF N   1 
ATOM 12847 C CA  . GLN L  2 61  ? 415.576 280.122 281.114 1.00 80.51  ? 61  GLN GF CA  1 
ATOM 12848 C C   . GLN L  2 61  ? 414.502 280.569 282.090 1.00 80.51  ? 61  GLN GF C   1 
ATOM 12849 O O   . GLN L  2 61  ? 413.844 281.595 281.880 1.00 80.51  ? 61  GLN GF O   1 
ATOM 12850 C CB  . GLN L  2 61  ? 415.060 278.972 280.263 1.00 80.51  ? 61  GLN GF CB  1 
ATOM 12851 C CG  . GLN L  2 61  ? 413.800 279.299 279.523 1.00 80.51  ? 61  GLN GF CG  1 
ATOM 12852 C CD  . GLN L  2 61  ? 413.316 278.142 278.701 1.00 80.51  ? 61  GLN GF CD  1 
ATOM 12853 O OE1 . GLN L  2 61  ? 413.900 277.061 278.735 1.00 80.51  ? 61  GLN GF OE1 1 
ATOM 12854 N NE2 . GLN L  2 61  ? 412.248 278.357 277.946 1.00 80.51  ? 61  GLN GF NE2 1 
ATOM 12855 N N   . ARG L  2 62  ? 414.317 279.807 283.165 1.00 85.35  ? 62  ARG GF N   1 
ATOM 12856 C CA  . ARG L  2 62  ? 413.331 280.162 284.176 1.00 85.35  ? 62  ARG GF CA  1 
ATOM 12857 C C   . ARG L  2 62  ? 413.724 281.437 284.904 1.00 85.35  ? 62  ARG GF C   1 
ATOM 12858 O O   . ARG L  2 62  ? 412.864 282.266 285.220 1.00 85.35  ? 62  ARG GF O   1 
ATOM 12859 C CB  . ARG L  2 62  ? 413.171 279.012 285.163 1.00 85.35  ? 62  ARG GF CB  1 
ATOM 12860 C CG  . ARG L  2 62  ? 412.107 279.218 286.210 1.00 85.35  ? 62  ARG GF CG  1 
ATOM 12861 C CD  . ARG L  2 62  ? 412.009 278.004 287.101 1.00 85.35  ? 62  ARG GF CD  1 
ATOM 12862 N NE  . ARG L  2 62  ? 413.244 277.793 287.845 1.00 85.35  ? 62  ARG GF NE  1 
ATOM 12863 C CZ  . ARG L  2 62  ? 414.052 276.756 287.667 1.00 85.35  ? 62  ARG GF CZ  1 
ATOM 12864 N NH1 . ARG L  2 62  ? 413.756 275.835 286.763 1.00 85.35  ? 62  ARG GF NH1 1 
ATOM 12865 N NH2 . ARG L  2 62  ? 415.157 276.643 288.387 1.00 85.35  ? 62  ARG GF NH2 1 
ATOM 12866 N N   . ALA L  2 63  ? 415.018 281.628 285.156 1.00 85.40  ? 63  ALA GF N   1 
ATOM 12867 C CA  . ALA L  2 63  ? 415.425 282.838 285.856 1.00 85.40  ? 63  ALA GF CA  1 
ATOM 12868 C C   . ALA L  2 63  ? 415.442 284.057 284.946 1.00 85.40  ? 63  ALA GF C   1 
ATOM 12869 O O   . ALA L  2 63  ? 415.307 285.185 285.429 1.00 85.40  ? 63  ALA GF O   1 
ATOM 12870 C CB  . ALA L  2 63  ? 416.796 282.647 286.492 1.00 85.40  ? 63  ALA GF CB  1 
ATOM 12871 N N   . ALA L  2 64  ? 415.601 283.861 283.644 1.00 82.90  ? 64  ALA GF N   1 
ATOM 12872 C CA  . ALA L  2 64  ? 415.674 284.975 282.717 1.00 82.90  ? 64  ALA GF CA  1 
ATOM 12873 C C   . ALA L  2 64  ? 414.334 285.315 282.089 1.00 82.90  ? 64  ALA GF C   1 
ATOM 12874 O O   . ALA L  2 64  ? 414.246 286.302 281.355 1.00 82.90  ? 64  ALA GF O   1 
ATOM 12875 C CB  . ALA L  2 64  ? 416.694 284.682 281.623 1.00 82.90  ? 64  ALA GF CB  1 
ATOM 12876 N N   . GLU L  2 65  ? 413.289 284.534 282.351 1.00 88.82  ? 65  GLU GF N   1 
ATOM 12877 C CA  . GLU L  2 65  ? 411.949 284.992 282.013 1.00 88.82  ? 65  GLU GF CA  1 
ATOM 12878 C C   . GLU L  2 65  ? 411.420 286.021 282.997 1.00 88.82  ? 65  GLU GF C   1 
ATOM 12879 O O   . GLU L  2 65  ? 410.356 286.596 282.754 1.00 88.82  ? 65  GLU GF O   1 
ATOM 12880 C CB  . GLU L  2 65  ? 410.970 283.821 281.933 1.00 88.82  ? 65  GLU GF CB  1 
ATOM 12881 C CG  . GLU L  2 65  ? 411.107 282.987 280.675 1.00 88.82  ? 65  GLU GF CG  1 
ATOM 12882 C CD  . GLU L  2 65  ? 410.085 281.871 280.598 1.00 88.82  ? 65  GLU GF CD  1 
ATOM 12883 O OE1 . GLU L  2 65  ? 409.362 281.649 281.591 1.00 88.82  ? 65  GLU GF OE1 1 
ATOM 12884 O OE2 . GLU L  2 65  ? 409.997 281.220 279.537 1.00 88.82  ? 65  GLU GF OE2 1 
ATOM 12885 N N   . ARG L  2 66  ? 412.129 286.259 284.098 1.00 92.33  ? 66  ARG GF N   1 
ATOM 12886 C CA  . ARG L  2 66  ? 411.721 287.295 285.034 1.00 92.33  ? 66  ARG GF CA  1 
ATOM 12887 C C   . ARG L  2 66  ? 411.945 288.683 284.452 1.00 92.33  ? 66  ARG GF C   1 
ATOM 12888 O O   . ARG L  2 66  ? 411.136 289.591 284.669 1.00 92.33  ? 66  ARG GF O   1 
ATOM 12889 C CB  . ARG L  2 66  ? 412.491 287.132 286.341 1.00 92.33  ? 66  ARG GF CB  1 
ATOM 12890 C CG  . ARG L  2 66  ? 412.200 285.827 287.052 1.00 92.33  ? 66  ARG GF CG  1 
ATOM 12891 C CD  . ARG L  2 66  ? 413.080 285.650 288.269 1.00 92.33  ? 66  ARG GF CD  1 
ATOM 12892 N NE  . ARG L  2 66  ? 412.823 286.671 289.278 1.00 92.33  ? 66  ARG GF NE  1 
ATOM 12893 C CZ  . ARG L  2 66  ? 411.882 286.574 290.210 1.00 92.33  ? 66  ARG GF CZ  1 
ATOM 12894 N NH1 . ARG L  2 66  ? 411.102 285.502 290.259 1.00 92.33  ? 66  ARG GF NH1 1 
ATOM 12895 N NH2 . ARG L  2 66  ? 411.716 287.547 291.094 1.00 92.33  ? 66  ARG GF NH2 1 
ATOM 12896 N N   . VAL L  2 67  ? 413.029 288.866 283.703 1.00 87.99  ? 67  VAL GF N   1 
ATOM 12897 C CA  . VAL L  2 67  ? 413.455 290.198 283.302 1.00 87.99  ? 67  VAL GF CA  1 
ATOM 12898 C C   . VAL L  2 67  ? 413.399 290.428 281.798 1.00 87.99  ? 67  VAL GF C   1 
ATOM 12899 O O   . VAL L  2 67  ? 413.300 291.589 281.373 1.00 87.99  ? 67  VAL GF O   1 
ATOM 12900 C CB  . VAL L  2 67  ? 414.868 290.508 283.833 1.00 87.99  ? 67  VAL GF CB  1 
ATOM 12901 C CG1 . VAL L  2 67  ? 414.866 290.474 285.338 1.00 87.99  ? 67  VAL GF CG1 1 
ATOM 12902 C CG2 . VAL L  2 67  ? 415.871 289.516 283.294 1.00 87.99  ? 67  VAL GF CG2 1 
ATOM 12903 N N   . GLY L  2 68  ? 413.452 289.381 280.978 1.00 89.13  ? 68  GLY GF N   1 
ATOM 12904 C CA  . GLY L  2 68  ? 413.510 289.563 279.546 1.00 89.13  ? 68  GLY GF CA  1 
ATOM 12905 C C   . GLY L  2 68  ? 412.645 288.549 278.830 1.00 89.13  ? 68  GLY GF C   1 
ATOM 12906 O O   . GLY L  2 68  ? 412.150 287.588 279.422 1.00 89.13  ? 68  GLY GF O   1 
ATOM 12907 N N   . GLU L  2 69  ? 412.455 288.798 277.540 1.00 87.22  ? 69  GLU GF N   1 
ATOM 12908 C CA  . GLU L  2 69  ? 411.813 287.839 276.652 1.00 87.22  ? 69  GLU GF CA  1 
ATOM 12909 C C   . GLU L  2 69  ? 412.914 286.943 276.114 1.00 87.22  ? 69  GLU GF C   1 
ATOM 12910 O O   . GLU L  2 69  ? 413.684 287.345 275.241 1.00 87.22  ? 69  GLU GF O   1 
ATOM 12911 C CB  . GLU L  2 69  ? 411.060 288.545 275.532 1.00 87.22  ? 69  GLU GF CB  1 
ATOM 12912 C CG  . GLU L  2 69  ? 410.333 287.600 274.594 1.00 87.22  ? 69  GLU GF CG  1 
ATOM 12913 C CD  . GLU L  2 69  ? 409.523 288.333 273.543 1.00 87.22  ? 69  GLU GF CD  1 
ATOM 12914 O OE1 . GLU L  2 69  ? 409.526 289.581 273.552 1.00 87.22  ? 69  GLU GF OE1 1 
ATOM 12915 O OE2 . GLU L  2 69  ? 408.885 287.661 272.706 1.00 87.22  ? 69  GLU GF OE2 1 
ATOM 12916 N N   . VAL L  2 70  ? 413.004 285.733 276.659 1.00 80.98  ? 70  VAL GF N   1 
ATOM 12917 C CA  . VAL L  2 70  ? 414.065 284.812 276.274 1.00 80.98  ? 70  VAL GF CA  1 
ATOM 12918 C C   . VAL L  2 70  ? 413.770 284.289 274.879 1.00 80.98  ? 70  VAL GF C   1 
ATOM 12919 O O   . VAL L  2 70  ? 412.755 283.622 274.652 1.00 80.98  ? 70  VAL GF O   1 
ATOM 12920 C CB  . VAL L  2 70  ? 414.190 283.669 277.282 1.00 80.98  ? 70  VAL GF CB  1 
ATOM 12921 C CG1 . VAL L  2 70  ? 415.274 282.733 276.856 1.00 80.98  ? 70  VAL GF CG1 1 
ATOM 12922 C CG2 . VAL L  2 70  ? 414.487 284.222 278.647 1.00 80.98  ? 70  VAL GF CG2 1 
ATOM 12923 N N   . VAL L  2 71  ? 414.650 284.605 273.934 1.00 77.83  ? 71  VAL GF N   1 
ATOM 12924 C CA  . VAL L  2 71  ? 414.385 284.286 272.540 1.00 77.83  ? 71  VAL GF CA  1 
ATOM 12925 C C   . VAL L  2 71  ? 414.590 282.803 272.280 1.00 77.83  ? 71  VAL GF C   1 
ATOM 12926 O O   . VAL L  2 71  ? 413.698 282.122 271.763 1.00 77.83  ? 71  VAL GF O   1 
ATOM 12927 C CB  . VAL L  2 71  ? 415.266 285.148 271.623 1.00 77.83  ? 71  VAL GF CB  1 
ATOM 12928 C CG1 . VAL L  2 71  ? 415.042 284.777 270.175 1.00 77.83  ? 71  VAL GF CG1 1 
ATOM 12929 C CG2 . VAL L  2 71  ? 414.977 286.614 271.850 1.00 77.83  ? 71  VAL GF CG2 1 
ATOM 12930 N N   . ALA L  2 72  ? 415.751 282.269 272.647 1.00 74.51  ? 72  ALA GF N   1 
ATOM 12931 C CA  . ALA L  2 72  ? 416.025 280.880 272.309 1.00 74.51  ? 72  ALA GF CA  1 
ATOM 12932 C C   . ALA L  2 72  ? 416.843 280.210 273.398 1.00 74.51  ? 72  ALA GF C   1 
ATOM 12933 O O   . ALA L  2 72  ? 417.697 280.837 274.022 1.00 74.51  ? 72  ALA GF O   1 
ATOM 12934 C CB  . ALA L  2 72  ? 416.753 280.769 270.969 1.00 74.51  ? 72  ALA GF CB  1 
ATOM 12935 N N   . VAL L  2 73  ? 416.563 278.931 273.622 1.00 72.26  ? 73  VAL GF N   1 
ATOM 12936 C CA  . VAL L  2 73  ? 417.250 278.104 274.605 1.00 72.26  ? 73  VAL GF CA  1 
ATOM 12937 C C   . VAL L  2 73  ? 417.593 276.795 273.919 1.00 72.26  ? 73  VAL GF C   1 
ATOM 12938 O O   . VAL L  2 73  ? 416.691 276.111 273.424 1.00 72.26  ? 73  VAL GF O   1 
ATOM 12939 C CB  . VAL L  2 73  ? 416.371 277.828 275.833 1.00 72.26  ? 73  VAL GF CB  1 
ATOM 12940 C CG1 . VAL L  2 73  ? 417.045 276.832 276.742 1.00 72.26  ? 73  VAL GF CG1 1 
ATOM 12941 C CG2 . VAL L  2 73  ? 416.051 279.094 276.576 1.00 72.26  ? 73  VAL GF CG2 1 
ATOM 12942 N N   . HIS L  2 74  ? 418.873 276.425 273.891 1.00 69.76  ? 74  HIS GF N   1 
ATOM 12943 C CA  . HIS L  2 74  ? 419.152 275.146 273.255 1.00 69.76  ? 74  HIS GF CA  1 
ATOM 12944 C C   . HIS L  2 74  ? 420.347 274.461 273.897 1.00 69.76  ? 74  HIS GF C   1 
ATOM 12945 O O   . HIS L  2 74  ? 421.242 275.111 274.441 1.00 69.76  ? 74  HIS GF O   1 
ATOM 12946 C CB  . HIS L  2 74  ? 419.390 275.297 271.755 1.00 69.76  ? 74  HIS GF CB  1 
ATOM 12947 C CG  . HIS L  2 74  ? 419.308 274.006 271.010 1.00 69.76  ? 74  HIS GF CG  1 
ATOM 12948 N ND1 . HIS L  2 74  ? 418.107 273.418 270.680 1.00 69.76  ? 74  HIS GF ND1 1 
ATOM 12949 C CD2 . HIS L  2 74  ? 420.271 273.160 270.582 1.00 69.76  ? 74  HIS GF CD2 1 
ATOM 12950 C CE1 . HIS L  2 74  ? 418.334 272.282 270.046 1.00 69.76  ? 74  HIS GF CE1 1 
ATOM 12951 N NE2 . HIS L  2 74  ? 419.640 272.102 269.974 1.00 69.76  ? 74  HIS GF NE2 1 
ATOM 12952 N N   . VAL L  2 75  ? 420.331 273.127 273.836 1.00 67.60  ? 75  VAL GF N   1 
ATOM 12953 C CA  . VAL L  2 75  ? 421.396 272.259 274.326 1.00 67.60  ? 75  VAL GF CA  1 
ATOM 12954 C C   . VAL L  2 75  ? 421.815 271.343 273.187 1.00 67.60  ? 75  VAL GF C   1 
ATOM 12955 O O   . VAL L  2 75  ? 420.961 270.767 272.507 1.00 67.60  ? 75  VAL GF O   1 
ATOM 12956 C CB  . VAL L  2 75  ? 420.937 271.419 275.532 1.00 67.60  ? 75  VAL GF CB  1 
ATOM 12957 C CG1 . VAL L  2 75  ? 422.048 270.525 276.027 1.00 67.60  ? 75  VAL GF CG1 1 
ATOM 12958 C CG2 . VAL L  2 75  ? 420.455 272.301 276.638 1.00 67.60  ? 75  VAL GF CG2 1 
ATOM 12959 N N   . ILE L  2 76  ? 423.118 271.211 272.975 1.00 68.35  ? 76  ILE GF N   1 
ATOM 12960 C CA  . ILE L  2 76  ? 423.690 270.283 272.011 1.00 68.35  ? 76  ILE GF CA  1 
ATOM 12961 C C   . ILE L  2 76  ? 424.623 269.351 272.775 1.00 68.35  ? 76  ILE GF C   1 
ATOM 12962 O O   . ILE L  2 76  ? 425.631 269.804 273.322 1.00 68.35  ? 76  ILE GF O   1 
ATOM 12963 C CB  . ILE L  2 76  ? 424.451 271.015 270.896 1.00 68.35  ? 76  ILE GF CB  1 
ATOM 12964 C CG1 . ILE L  2 76  ? 423.502 271.911 270.105 1.00 68.35  ? 76  ILE GF CG1 1 
ATOM 12965 C CG2 . ILE L  2 76  ? 425.124 270.022 269.990 1.00 68.35  ? 76  ILE GF CG2 1 
ATOM 12966 C CD1 . ILE L  2 76  ? 424.209 272.877 269.195 1.00 68.35  ? 76  ILE GF CD1 1 
ATOM 12967 N N   . PRO L  2 77  ? 424.340 268.049 272.851 1.00 69.24  ? 77  PRO GF N   1 
ATOM 12968 C CA  . PRO L  2 77  ? 425.184 267.164 273.666 1.00 69.24  ? 77  PRO GF CA  1 
ATOM 12969 C C   . PRO L  2 77  ? 426.522 266.836 273.038 1.00 69.24  ? 77  PRO GF C   1 
ATOM 12970 O O   . PRO L  2 77  ? 427.428 266.397 273.756 1.00 69.24  ? 77  PRO GF O   1 
ATOM 12971 C CB  . PRO L  2 77  ? 424.328 265.901 273.811 1.00 69.24  ? 77  PRO GF CB  1 
ATOM 12972 C CG  . PRO L  2 77  ? 422.938 266.341 273.496 1.00 69.24  ? 77  PRO GF CG  1 
ATOM 12973 C CD  . PRO L  2 77  ? 423.094 267.388 272.446 1.00 69.24  ? 77  PRO GF CD  1 
ATOM 12974 N N   . ARG L  2 78  ? 426.670 267.009 271.738 1.00 72.14  ? 78  ARG GF N   1 
ATOM 12975 C CA  . ARG L  2 78  ? 427.948 266.889 271.051 1.00 72.14  ? 78  ARG GF CA  1 
ATOM 12976 C C   . ARG L  2 78  ? 427.909 267.746 269.798 1.00 72.14  ? 78  ARG GF C   1 
ATOM 12977 O O   . ARG L  2 78  ? 427.317 267.345 268.790 1.00 72.14  ? 78  ARG GF O   1 
ATOM 12978 C CB  . ARG L  2 78  ? 428.267 265.442 270.675 1.00 72.14  ? 78  ARG GF CB  1 
ATOM 12979 C CG  . ARG L  2 78  ? 429.575 265.286 269.892 1.00 72.14  ? 78  ARG GF CG  1 
ATOM 12980 C CD  . ARG L  2 78  ? 429.750 263.877 269.336 1.00 72.14  ? 78  ARG GF CD  1 
ATOM 12981 N NE  . ARG L  2 78  ? 430.139 262.891 270.330 1.00 72.14  ? 78  ARG GF NE  1 
ATOM 12982 C CZ  . ARG L  2 78  ? 431.399 262.576 270.596 1.00 72.14  ? 78  ARG GF CZ  1 
ATOM 12983 N NH1 . ARG L  2 78  ? 432.380 263.156 269.920 1.00 72.14  ? 78  ARG GF NH1 1 
ATOM 12984 N NH2 . ARG L  2 78  ? 431.680 261.668 271.516 1.00 72.14  ? 78  ARG GF NH2 1 
ATOM 12985 N N   . PRO L  2 79  ? 428.489 268.936 269.823 1.00 71.27  ? 79  PRO GF N   1 
ATOM 12986 C CA  . PRO L  2 79  ? 428.636 269.688 268.581 1.00 71.27  ? 79  PRO GF CA  1 
ATOM 12987 C C   . PRO L  2 79  ? 429.716 269.064 267.720 1.00 71.27  ? 79  PRO GF C   1 
ATOM 12988 O O   . PRO L  2 79  ? 430.756 268.627 268.216 1.00 71.27  ? 79  PRO GF O   1 
ATOM 12989 C CB  . PRO L  2 79  ? 429.026 271.087 269.057 1.00 71.27  ? 79  PRO GF CB  1 
ATOM 12990 C CG  . PRO L  2 79  ? 429.671 270.861 270.351 1.00 71.27  ? 79  PRO GF CG  1 
ATOM 12991 C CD  . PRO L  2 79  ? 428.976 269.693 270.981 1.00 71.27  ? 79  PRO GF CD  1 
ATOM 12992 N N   . HIS L  2 80  ? 429.448 269.013 266.420 1.00 78.22  ? 80  HIS GF N   1 
ATOM 12993 C CA  . HIS L  2 80  ? 430.359 268.423 265.455 1.00 78.22  ? 80  HIS GF CA  1 
ATOM 12994 C C   . HIS L  2 80  ? 431.617 269.282 265.327 1.00 78.22  ? 80  HIS GF C   1 
ATOM 12995 O O   . HIS L  2 80  ? 431.636 270.457 265.701 1.00 78.22  ? 80  HIS GF O   1 
ATOM 12996 C CB  . HIS L  2 80  ? 429.638 268.267 264.118 1.00 78.22  ? 80  HIS GF CB  1 
ATOM 12997 C CG  . HIS L  2 80  ? 430.377 267.453 263.110 1.00 78.22  ? 80  HIS GF CG  1 
ATOM 12998 N ND1 . HIS L  2 80  ? 431.281 268.004 262.229 1.00 78.22  ? 80  HIS GF ND1 1 
ATOM 12999 C CD2 . HIS L  2 80  ? 430.349 266.128 262.841 1.00 78.22  ? 80  HIS GF CD2 1 
ATOM 13000 C CE1 . HIS L  2 80  ? 431.778 267.052 261.461 1.00 78.22  ? 80  HIS GF CE1 1 
ATOM 13001 N NE2 . HIS L  2 80  ? 431.229 265.904 261.812 1.00 78.22  ? 80  HIS GF NE2 1 
ATOM 13002 N N   . VAL L  2 81  ? 432.683 268.672 264.804 1.00 80.08  ? 81  VAL GF N   1 
ATOM 13003 C CA  . VAL L  2 81  ? 434.006 269.287 264.827 1.00 80.08  ? 81  VAL GF CA  1 
ATOM 13004 C C   . VAL L  2 81  ? 434.089 270.505 263.898 1.00 80.08  ? 81  VAL GF C   1 
ATOM 13005 O O   . VAL L  2 81  ? 434.858 271.440 264.161 1.00 80.08  ? 81  VAL GF O   1 
ATOM 13006 C CB  . VAL L  2 81  ? 435.061 268.207 264.507 1.00 80.08  ? 81  VAL GF CB  1 
ATOM 13007 C CG1 . VAL L  2 81  ? 434.906 267.681 263.091 1.00 80.08  ? 81  VAL GF CG1 1 
ATOM 13008 C CG2 . VAL L  2 81  ? 436.476 268.707 264.758 1.00 80.08  ? 81  VAL GF CG2 1 
ATOM 13009 N N   . ASN L  2 82  ? 433.270 270.558 262.841 1.00 80.95  ? 82  ASN GF N   1 
ATOM 13010 C CA  . ASN L  2 82  ? 433.271 271.748 261.994 1.00 80.95  ? 82  ASN GF CA  1 
ATOM 13011 C C   . ASN L  2 82  ? 432.563 272.918 262.657 1.00 80.95  ? 82  ASN GF C   1 
ATOM 13012 O O   . ASN L  2 82  ? 432.889 274.075 262.370 1.00 80.95  ? 82  ASN GF O   1 
ATOM 13013 C CB  . ASN L  2 82  ? 432.635 271.453 260.640 1.00 80.95  ? 82  ASN GF CB  1 
ATOM 13014 C CG  . ASN L  2 82  ? 433.507 270.583 259.771 1.00 80.95  ? 82  ASN GF CG  1 
ATOM 13015 O OD1 . ASN L  2 82  ? 433.143 269.461 259.424 1.00 80.95  ? 82  ASN GF OD1 1 
ATOM 13016 N ND2 . ASN L  2 82  ? 434.676 271.098 259.417 1.00 80.95  ? 82  ASN GF ND2 1 
ATOM 13017 N N   . VAL L  2 83  ? 431.603 272.640 263.542 1.00 77.60  ? 83  VAL GF N   1 
ATOM 13018 C CA  . VAL L  2 83  ? 430.950 273.704 264.295 1.00 77.60  ? 83  VAL GF CA  1 
ATOM 13019 C C   . VAL L  2 83  ? 431.936 274.359 265.249 1.00 77.60  ? 83  VAL GF C   1 
ATOM 13020 O O   . VAL L  2 83  ? 432.004 275.589 265.347 1.00 77.60  ? 83  VAL GF O   1 
ATOM 13021 C CB  . VAL L  2 83  ? 429.726 273.143 265.033 1.00 77.60  ? 83  VAL GF CB  1 
ATOM 13022 C CG1 . VAL L  2 83  ? 429.111 274.190 265.916 1.00 77.60  ? 83  VAL GF CG1 1 
ATOM 13023 C CG2 . VAL L  2 83  ? 428.717 272.667 264.042 1.00 77.60  ? 83  VAL GF CG2 1 
ATOM 13024 N N   . ASP L  2 84  ? 432.744 273.552 265.933 1.00 81.18  ? 84  ASP GF N   1 
ATOM 13025 C CA  . ASP L  2 84  ? 433.763 274.103 266.816 1.00 81.18  ? 84  ASP GF CA  1 
ATOM 13026 C C   . ASP L  2 84  ? 434.894 274.752 266.038 1.00 81.18  ? 84  ASP GF C   1 
ATOM 13027 O O   . ASP L  2 84  ? 435.515 275.700 266.529 1.00 81.18  ? 84  ASP GF O   1 
ATOM 13028 C CB  . ASP L  2 84  ? 434.315 273.009 267.717 1.00 81.18  ? 84  ASP GF CB  1 
ATOM 13029 C CG  . ASP L  2 84  ? 433.320 272.560 268.742 1.00 81.18  ? 84  ASP GF CG  1 
ATOM 13030 O OD1 . ASP L  2 84  ? 432.494 273.394 269.164 1.00 81.18  ? 84  ASP GF OD1 1 
ATOM 13031 O OD2 . ASP L  2 84  ? 433.355 271.376 269.131 1.00 81.18  ? 84  ASP GF OD2 1 
ATOM 13032 N N   . ALA L  2 85  ? 435.184 274.255 264.838 1.00 79.55  ? 85  ALA GF N   1 
ATOM 13033 C CA  . ALA L  2 85  ? 436.270 274.826 264.055 1.00 79.55  ? 85  ALA GF CA  1 
ATOM 13034 C C   . ALA L  2 85  ? 435.887 276.187 263.492 1.00 79.55  ? 85  ALA GF C   1 
ATOM 13035 O O   . ALA L  2 85  ? 436.650 277.153 263.603 1.00 79.55  ? 85  ALA GF O   1 
ATOM 13036 C CB  . ALA L  2 85  ? 436.663 273.866 262.933 1.00 79.55  ? 85  ALA GF CB  1 
ATOM 13037 N N   . ALA L  2 86  ? 434.701 276.289 262.897 1.00 79.84  ? 86  ALA GF N   1 
ATOM 13038 C CA  . ALA L  2 86  ? 434.309 277.511 262.206 1.00 79.84  ? 86  ALA GF CA  1 
ATOM 13039 C C   . ALA L  2 86  ? 433.573 278.479 263.127 1.00 79.84  ? 86  ALA GF C   1 
ATOM 13040 O O   . ALA L  2 86  ? 434.010 279.618 263.314 1.00 79.84  ? 86  ALA GF O   1 
ATOM 13041 C CB  . ALA L  2 86  ? 433.446 277.165 260.990 1.00 79.84  ? 86  ALA GF CB  1 
ATOM 13042 N N   . LEU L  2 87  ? 432.466 278.046 263.696 1.00 78.88  ? 87  LEU GF N   1 
ATOM 13043 C CA  . LEU L  2 87  ? 431.660 278.935 264.517 1.00 78.88  ? 87  LEU GF CA  1 
ATOM 13044 C C   . LEU L  2 87  ? 432.321 279.155 265.876 1.00 78.88  ? 87  LEU GF C   1 
ATOM 13045 O O   . LEU L  2 87  ? 432.795 278.202 266.496 1.00 78.88  ? 87  LEU GF O   1 
ATOM 13046 C CB  . LEU L  2 87  ? 430.273 278.358 264.711 1.00 78.88  ? 87  LEU GF CB  1 
ATOM 13047 C CG  . LEU L  2 87  ? 429.389 278.204 263.487 1.00 78.88  ? 87  LEU GF CG  1 
ATOM 13048 C CD1 . LEU L  2 87  ? 428.113 277.511 263.868 1.00 78.88  ? 87  LEU GF CD1 1 
ATOM 13049 C CD2 . LEU L  2 87  ? 429.081 279.550 262.927 1.00 78.88  ? 87  LEU GF CD2 1 
ATOM 13050 N N   . PRO L  2 88  ? 432.358 280.392 266.362 1.00 77.82  ? 88  PRO GF N   1 
ATOM 13051 C CA  . PRO L  2 88  ? 433.065 280.684 267.618 1.00 77.82  ? 88  PRO GF CA  1 
ATOM 13052 C C   . PRO L  2 88  ? 432.314 280.258 268.873 1.00 77.82  ? 88  PRO GF C   1 
ATOM 13053 O O   . PRO L  2 88  ? 431.585 281.056 269.469 1.00 77.82  ? 88  PRO GF O   1 
ATOM 13054 C CB  . PRO L  2 88  ? 433.247 282.204 267.562 1.00 77.82  ? 88  PRO GF CB  1 
ATOM 13055 C CG  . PRO L  2 88  ? 432.139 282.683 266.698 1.00 77.82  ? 88  PRO GF CG  1 
ATOM 13056 C CD  . PRO L  2 88  ? 431.901 281.614 265.682 1.00 77.82  ? 88  PRO GF CD  1 
ATOM 13057 N N   . LEU L  2 89  ? 432.485 279.005 269.291 1.00 76.64  ? 89  LEU GF N   1 
ATOM 13058 C CA  . LEU L  2 89  ? 431.762 278.471 270.438 1.00 76.64  ? 89  LEU GF CA  1 
ATOM 13059 C C   . LEU L  2 89  ? 432.652 278.175 271.640 1.00 76.64  ? 89  LEU GF C   1 
ATOM 13060 O O   . LEU L  2 89  ? 432.179 277.578 272.610 1.00 76.64  ? 89  LEU GF O   1 
ATOM 13061 C CB  . LEU L  2 89  ? 430.993 277.209 270.046 1.00 76.64  ? 89  LEU GF CB  1 
ATOM 13062 C CG  . LEU L  2 89  ? 429.560 277.361 269.530 1.00 76.64  ? 89  LEU GF CG  1 
ATOM 13063 C CD1 . LEU L  2 89  ? 428.738 278.060 270.562 1.00 76.64  ? 89  LEU GF CD1 1 
ATOM 13064 C CD2 . LEU L  2 89  ? 429.460 278.103 268.237 1.00 76.64  ? 89  LEU GF CD2 1 
ATOM 13065 N N   . GLY L  2 90  ? 433.923 278.557 271.608 1.00 80.36  ? 90  GLY GF N   1 
ATOM 13066 C CA  . GLY L  2 90  ? 434.744 278.546 272.802 1.00 80.36  ? 90  GLY GF CA  1 
ATOM 13067 C C   . GLY L  2 90  ? 435.828 277.493 272.870 1.00 80.36  ? 90  GLY GF C   1 
ATOM 13068 O O   . GLY L  2 90  ? 436.705 277.605 273.734 1.00 80.36  ? 90  GLY GF O   1 
ATOM 13069 N N   . ARG L  2 91  ? 435.812 276.475 272.018 1.00 82.85  ? 91  ARG GF N   1 
ATOM 13070 C CA  . ARG L  2 91  ? 436.864 275.461 272.033 1.00 82.85  ? 91  ARG GF CA  1 
ATOM 13071 C C   . ARG L  2 91  ? 437.470 275.303 270.649 1.00 82.85  ? 91  ARG GF C   1 
ATOM 13072 O O   . ARG L  2 91  ? 437.619 274.197 270.126 1.00 82.85  ? 91  ARG GF O   1 
ATOM 13073 C CB  . ARG L  2 91  ? 436.356 274.123 272.550 1.00 82.85  ? 91  ARG GF CB  1 
ATOM 13074 C CG  . ARG L  2 91  ? 435.970 274.120 274.015 1.00 82.85  ? 91  ARG GF CG  1 
ATOM 13075 C CD  . ARG L  2 91  ? 437.150 274.213 274.958 1.00 82.85  ? 91  ARG GF CD  1 
ATOM 13076 N NE  . ARG L  2 91  ? 436.711 274.016 276.337 1.00 82.85  ? 91  ARG GF NE  1 
ATOM 13077 C CZ  . ARG L  2 91  ? 436.332 274.997 277.148 1.00 82.85  ? 91  ARG GF CZ  1 
ATOM 13078 N NH1 . ARG L  2 91  ? 436.347 276.250 276.724 1.00 82.85  ? 91  ARG GF NH1 1 
ATOM 13079 N NH2 . ARG L  2 91  ? 435.938 274.726 278.383 1.00 82.85  ? 91  ARG GF NH2 1 
ATOM 13080 N N   . THR L  2 92  ? 437.809 276.424 270.036 1.00 88.24  ? 92  THR GF N   1 
ATOM 13081 C CA  . THR L  2 92  ? 438.583 276.401 268.806 1.00 88.24  ? 92  THR GF CA  1 
ATOM 13082 C C   . THR L  2 92  ? 439.985 275.880 269.105 1.00 88.24  ? 92  THR GF C   1 
ATOM 13083 O O   . THR L  2 92  ? 440.648 276.396 270.012 1.00 88.24  ? 92  THR GF O   1 
ATOM 13084 C CB  . THR L  2 92  ? 438.658 277.800 268.207 1.00 88.24  ? 92  THR GF CB  1 
ATOM 13085 O OG1 . THR L  2 92  ? 437.335 278.284 267.954 1.00 88.24  ? 92  THR GF OG1 1 
ATOM 13086 C CG2 . THR L  2 92  ? 439.439 277.782 266.909 1.00 88.24  ? 92  THR GF CG2 1 
ATOM 13087 N N   . PRO L  2 93  ? 440.466 274.851 268.389 1.00 86.80  ? 93  PRO GF N   1 
ATOM 13088 C CA  . PRO L  2 93  ? 441.773 274.233 268.648 1.00 86.80  ? 93  PRO GF CA  1 
ATOM 13089 C C   . PRO L  2 93  ? 442.965 275.156 268.402 1.00 86.80  ? 93  PRO GF C   1 
ATOM 13090 O O   . PRO L  2 93  ? 442.802 276.214 267.798 1.00 86.80  ? 93  PRO GF O   1 
ATOM 13091 C CB  . PRO L  2 93  ? 441.801 273.061 267.665 1.00 86.80  ? 93  PRO GF CB  1 
ATOM 13092 C CG  . PRO L  2 93  ? 440.378 272.770 267.381 1.00 86.80  ? 93  PRO GF CG  1 
ATOM 13093 C CD  . PRO L  2 93  ? 439.699 274.096 267.385 1.00 86.80  ? 93  PRO GF CD  1 
ATOM 13094 N N   . ALA M  2 2   ? 433.826 251.317 285.137 1.00 78.18  ? 2   ALA HA N   1 
ATOM 13095 C CA  . ALA M  2 2   ? 433.335 252.464 285.890 1.00 78.18  ? 2   ALA HA CA  1 
ATOM 13096 C C   . ALA M  2 2   ? 432.349 253.281 285.065 1.00 78.18  ? 2   ALA HA C   1 
ATOM 13097 O O   . ALA M  2 2   ? 431.517 253.999 285.616 1.00 78.18  ? 2   ALA HA O   1 
ATOM 13098 C CB  . ALA M  2 2   ? 434.497 253.340 286.343 1.00 78.18  ? 2   ALA HA CB  1 
ATOM 13099 N N   . ASP M  2 3   ? 432.452 253.171 283.745 1.00 70.51  ? 3   ASP HA N   1 
ATOM 13100 C CA  . ASP M  2 3   ? 431.592 253.946 282.870 1.00 70.51  ? 3   ASP HA CA  1 
ATOM 13101 C C   . ASP M  2 3   ? 430.182 253.371 282.853 1.00 70.51  ? 3   ASP HA C   1 
ATOM 13102 O O   . ASP M  2 3   ? 429.960 252.185 283.091 1.00 70.51  ? 3   ASP HA O   1 
ATOM 13103 C CB  . ASP M  2 3   ? 432.164 253.979 281.455 1.00 70.51  ? 3   ASP HA CB  1 
ATOM 13104 C CG  . ASP M  2 3   ? 433.404 254.839 281.349 1.00 70.51  ? 3   ASP HA CG  1 
ATOM 13105 O OD1 . ASP M  2 3   ? 433.508 255.818 282.113 1.00 70.51  ? 3   ASP HA OD1 1 
ATOM 13106 O OD2 . ASP M  2 3   ? 434.271 254.537 280.503 1.00 70.51  ? 3   ASP HA OD2 1 
ATOM 13107 N N   . ALA M  2 4   ? 429.219 254.241 282.582 1.00 65.24  ? 4   ALA HA N   1 
ATOM 13108 C CA  . ALA M  2 4   ? 427.844 253.810 282.425 1.00 65.24  ? 4   ALA HA CA  1 
ATOM 13109 C C   . ALA M  2 4   ? 427.661 253.119 281.085 1.00 65.24  ? 4   ALA HA C   1 
ATOM 13110 O O   . ALA M  2 4   ? 428.476 253.257 280.172 1.00 65.24  ? 4   ALA HA O   1 
ATOM 13111 C CB  . ALA M  2 4   ? 426.895 254.992 282.527 1.00 65.24  ? 4   ALA HA CB  1 
ATOM 13112 N N   . LEU M  2 5   ? 426.561 252.388 280.961 1.00 65.14  ? 5   LEU HA N   1 
ATOM 13113 C CA  . LEU M  2 5   ? 426.367 251.504 279.827 1.00 65.14  ? 5   LEU HA CA  1 
ATOM 13114 C C   . LEU M  2 5   ? 424.975 251.680 279.249 1.00 65.14  ? 5   LEU HA C   1 
ATOM 13115 O O   . LEU M  2 5   ? 424.015 251.946 279.973 1.00 65.14  ? 5   LEU HA O   1 
ATOM 13116 C CB  . LEU M  2 5   ? 426.585 250.052 280.246 1.00 65.14  ? 5   LEU HA CB  1 
ATOM 13117 C CG  . LEU M  2 5   ? 426.759 248.954 279.208 1.00 65.14  ? 5   LEU HA CG  1 
ATOM 13118 C CD1 . LEU M  2 5   ? 427.713 247.937 279.768 1.00 65.14  ? 5   LEU HA CD1 1 
ATOM 13119 C CD2 . LEU M  2 5   ? 425.444 248.294 278.924 1.00 65.14  ? 5   LEU HA CD2 1 
ATOM 13120 N N   . GLY M  2 6   ? 424.878 251.507 277.939 1.00 68.24  ? 6   GLY HA N   1 
ATOM 13121 C CA  . GLY M  2 6   ? 423.594 251.533 277.262 1.00 68.24  ? 6   GLY HA CA  1 
ATOM 13122 C C   . GLY M  2 6   ? 423.624 250.580 276.093 1.00 68.24  ? 6   GLY HA C   1 
ATOM 13123 O O   . GLY M  2 6   ? 424.687 250.299 275.532 1.00 68.24  ? 6   GLY HA O   1 
ATOM 13124 N N   . MET M  2 7   ? 422.452 250.069 275.726 1.00 74.34  ? 7   MET HA N   1 
ATOM 13125 C CA  . MET M  2 7   ? 422.372 249.019 274.723 1.00 74.34  ? 7   MET HA CA  1 
ATOM 13126 C C   . MET M  2 7   ? 421.165 249.181 273.824 1.00 74.34  ? 7   MET HA C   1 
ATOM 13127 O O   . MET M  2 7   ? 420.074 249.516 274.289 1.00 74.34  ? 7   MET HA O   1 
ATOM 13128 C CB  . MET M  2 7   ? 422.275 247.641 275.355 1.00 74.34  ? 7   MET HA CB  1 
ATOM 13129 C CG  . MET M  2 7   ? 423.534 247.120 275.932 1.00 74.34  ? 7   MET HA CG  1 
ATOM 13130 S SD  . MET M  2 7   ? 423.228 245.507 276.629 1.00 74.34  ? 7   MET HA SD  1 
ATOM 13131 C CE  . MET M  2 7   ? 424.881 245.146 277.147 1.00 74.34  ? 7   MET HA CE  1 
ATOM 13132 N N   . ILE M  2 8   ? 421.362 248.897 272.542 1.00 76.97  ? 8   ILE HA N   1 
ATOM 13133 C CA  . ILE M  2 8   ? 420.277 248.633 271.610 1.00 76.97  ? 8   ILE HA CA  1 
ATOM 13134 C C   . ILE M  2 8   ? 420.489 247.221 271.092 1.00 76.97  ? 8   ILE HA C   1 
ATOM 13135 O O   . ILE M  2 8   ? 421.630 246.814 270.865 1.00 76.97  ? 8   ILE HA O   1 
ATOM 13136 C CB  . ILE M  2 8   ? 420.264 249.627 270.432 1.00 76.97  ? 8   ILE HA CB  1 
ATOM 13137 C CG1 . ILE M  2 8   ? 420.396 251.068 270.912 1.00 76.97  ? 8   ILE HA CG1 1 
ATOM 13138 C CG2 . ILE M  2 8   ? 418.980 249.495 269.643 1.00 76.97  ? 8   ILE HA CG2 1 
ATOM 13139 C CD1 . ILE M  2 8   ? 419.273 251.555 271.759 1.00 76.97  ? 8   ILE HA CD1 1 
ATOM 13140 N N   . GLU M  2 9   ? 419.412 246.463 270.921 1.00 82.08  ? 9   GLU HA N   1 
ATOM 13141 C CA  . GLU M  2 9   ? 419.504 245.178 270.240 1.00 82.08  ? 9   GLU HA CA  1 
ATOM 13142 C C   . GLU M  2 9   ? 418.511 245.165 269.096 1.00 82.08  ? 9   GLU HA C   1 
ATOM 13143 O O   . GLU M  2 9   ? 417.322 245.415 269.302 1.00 82.08  ? 9   GLU HA O   1 
ATOM 13144 C CB  . GLU M  2 9   ? 419.245 244.008 271.181 1.00 82.08  ? 9   GLU HA CB  1 
ATOM 13145 C CG  . GLU M  2 9   ? 419.400 242.679 270.485 1.00 82.08  ? 9   GLU HA CG  1 
ATOM 13146 C CD  . GLU M  2 9   ? 419.326 241.511 271.433 1.00 82.08  ? 9   GLU HA CD  1 
ATOM 13147 O OE1 . GLU M  2 9   ? 419.145 241.742 272.644 1.00 82.08  ? 9   GLU HA OE1 1 
ATOM 13148 O OE2 . GLU M  2 9   ? 419.457 240.361 270.972 1.00 82.08  ? 9   GLU HA OE2 1 
ATOM 13149 N N   . VAL M  2 10  ? 418.997 244.896 267.891 1.00 79.82  ? 10  VAL HA N   1 
ATOM 13150 C CA  . VAL M  2 10  ? 418.169 244.930 266.697 1.00 79.82  ? 10  VAL HA CA  1 
ATOM 13151 C C   . VAL M  2 10  ? 418.219 243.561 266.040 1.00 79.82  ? 10  VAL HA C   1 
ATOM 13152 O O   . VAL M  2 10  ? 419.302 242.986 265.864 1.00 79.82  ? 10  VAL HA O   1 
ATOM 13153 C CB  . VAL M  2 10  ? 418.631 246.027 265.723 1.00 79.82  ? 10  VAL HA CB  1 
ATOM 13154 C CG1 . VAL M  2 10  ? 417.761 246.039 264.489 1.00 79.82  ? 10  VAL HA CG1 1 
ATOM 13155 C CG2 . VAL M  2 10  ? 418.598 247.383 266.397 1.00 79.82  ? 10  VAL HA CG2 1 
ATOM 13156 N N   . ARG M  2 11  ? 417.045 243.029 265.705 1.00 79.16  ? 11  ARG HA N   1 
ATOM 13157 C CA  . ARG M  2 11  ? 416.929 241.833 264.878 1.00 79.16  ? 11  ARG HA CA  1 
ATOM 13158 C C   . ARG M  2 11  ? 417.170 242.254 263.432 1.00 79.16  ? 11  ARG HA C   1 
ATOM 13159 O O   . ARG M  2 11  ? 416.251 242.482 262.643 1.00 79.16  ? 11  ARG HA O   1 
ATOM 13160 C CB  . ARG M  2 11  ? 415.566 241.186 265.079 1.00 79.16  ? 11  ARG HA CB  1 
ATOM 13161 C CG  . ARG M  2 11  ? 415.354 239.867 264.373 1.00 79.16  ? 11  ARG HA CG  1 
ATOM 13162 C CD  . ARG M  2 11  ? 414.042 239.260 264.811 1.00 79.16  ? 11  ARG HA CD  1 
ATOM 13163 N NE  . ARG M  2 11  ? 413.805 237.971 264.183 1.00 79.16  ? 11  ARG HA NE  1 
ATOM 13164 C CZ  . ARG M  2 11  ? 413.111 237.814 263.065 1.00 79.16  ? 11  ARG HA CZ  1 
ATOM 13165 N NH1 . ARG M  2 11  ? 412.576 238.868 262.466 1.00 79.16  ? 11  ARG HA NH1 1 
ATOM 13166 N NH2 . ARG M  2 11  ? 412.943 236.603 262.553 1.00 79.16  ? 11  ARG HA NH2 1 
ATOM 13167 N N   . GLY M  2 12  ? 418.446 242.377 263.088 1.00 77.12  ? 12  GLY HA N   1 
ATOM 13168 C CA  . GLY M  2 12  ? 418.839 242.905 261.799 1.00 77.12  ? 12  GLY HA CA  1 
ATOM 13169 C C   . GLY M  2 12  ? 420.060 243.791 261.915 1.00 77.12  ? 12  GLY HA C   1 
ATOM 13170 O O   . GLY M  2 12  ? 420.188 244.544 262.879 1.00 77.12  ? 12  GLY HA O   1 
ATOM 13171 N N   . PHE M  2 13  ? 420.970 243.708 260.947 1.00 72.55  ? 13  PHE HA N   1 
ATOM 13172 C CA  . PHE M  2 13  ? 422.204 244.475 261.037 1.00 72.55  ? 13  PHE HA CA  1 
ATOM 13173 C C   . PHE M  2 13  ? 421.971 245.948 260.736 1.00 72.55  ? 13  PHE HA C   1 
ATOM 13174 O O   . PHE M  2 13  ? 422.685 246.810 261.266 1.00 72.55  ? 13  PHE HA O   1 
ATOM 13175 C CB  . PHE M  2 13  ? 423.230 243.879 260.085 1.00 72.55  ? 13  PHE HA CB  1 
ATOM 13176 C CG  . PHE M  2 13  ? 424.572 244.527 260.145 1.00 72.55  ? 13  PHE HA CG  1 
ATOM 13177 C CD1 . PHE M  2 13  ? 425.403 244.327 261.227 1.00 72.55  ? 13  PHE HA CD1 1 
ATOM 13178 C CD2 . PHE M  2 13  ? 425.025 245.294 259.090 1.00 72.55  ? 13  PHE HA CD2 1 
ATOM 13179 C CE1 . PHE M  2 13  ? 426.651 244.910 261.269 1.00 72.55  ? 13  PHE HA CE1 1 
ATOM 13180 C CE2 . PHE M  2 13  ? 426.274 245.874 259.123 1.00 72.55  ? 13  PHE HA CE2 1 
ATOM 13181 C CZ  . PHE M  2 13  ? 427.085 245.682 260.214 1.00 72.55  ? 13  PHE HA CZ  1 
ATOM 13182 N N   . VAL M  2 14  ? 420.947 246.249 259.935 1.00 72.29  ? 14  VAL HA N   1 
ATOM 13183 C CA  . VAL M  2 14  ? 420.736 247.605 259.436 1.00 72.29  ? 14  VAL HA CA  1 
ATOM 13184 C C   . VAL M  2 14  ? 420.276 248.529 260.551 1.00 72.29  ? 14  VAL HA C   1 
ATOM 13185 O O   . VAL M  2 14  ? 420.810 249.632 260.725 1.00 72.29  ? 14  VAL HA O   1 
ATOM 13186 C CB  . VAL M  2 14  ? 419.731 247.586 258.276 1.00 72.29  ? 14  VAL HA CB  1 
ATOM 13187 C CG1 . VAL M  2 14  ? 419.405 248.991 257.836 1.00 72.29  ? 14  VAL HA CG1 1 
ATOM 13188 C CG2 . VAL M  2 14  ? 420.294 246.796 257.128 1.00 72.29  ? 14  VAL HA CG2 1 
ATOM 13189 N N   . GLY M  2 15  ? 419.275 248.100 261.316 1.00 73.31  ? 15  GLY HA N   1 
ATOM 13190 C CA  . GLY M  2 15  ? 418.809 248.908 262.425 1.00 73.31  ? 15  GLY HA CA  1 
ATOM 13191 C C   . GLY M  2 15  ? 419.846 249.068 263.511 1.00 73.31  ? 15  GLY HA C   1 
ATOM 13192 O O   . GLY M  2 15  ? 419.889 250.099 264.182 1.00 73.31  ? 15  GLY HA O   1 
ATOM 13193 N N   . MET M  2 16  ? 420.725 248.080 263.663 1.00 77.76  ? 16  MET HA N   1 
ATOM 13194 C CA  . MET M  2 16  ? 421.807 248.211 264.627 1.00 77.76  ? 16  MET HA CA  1 
ATOM 13195 C C   . MET M  2 16  ? 422.830 249.231 264.161 1.00 77.76  ? 16  MET HA C   1 
ATOM 13196 O O   . MET M  2 16  ? 423.382 249.965 264.982 1.00 77.76  ? 16  MET HA O   1 
ATOM 13197 C CB  . MET M  2 16  ? 422.468 246.861 264.870 1.00 77.76  ? 16  MET HA CB  1 
ATOM 13198 C CG  . MET M  2 16  ? 423.466 246.827 266.013 1.00 77.76  ? 16  MET HA CG  1 
ATOM 13199 S SD  . MET M  2 16  ? 425.167 247.261 265.610 1.00 77.76  ? 16  MET HA SD  1 
ATOM 13200 C CE  . MET M  2 16  ? 425.667 245.824 264.673 1.00 77.76  ? 16  MET HA CE  1 
ATOM 13201 N N   . VAL M  2 17  ? 423.094 249.307 262.855 1.00 74.40  ? 17  VAL HA N   1 
ATOM 13202 C CA  . VAL M  2 17  ? 424.023 250.330 262.382 1.00 74.40  ? 17  VAL HA CA  1 
ATOM 13203 C C   . VAL M  2 17  ? 423.398 251.716 262.485 1.00 74.40  ? 17  VAL HA C   1 
ATOM 13204 O O   . VAL M  2 17  ? 424.069 252.683 262.861 1.00 74.40  ? 17  VAL HA O   1 
ATOM 13205 C CB  . VAL M  2 17  ? 424.492 250.011 260.956 1.00 74.40  ? 17  VAL HA CB  1 
ATOM 13206 C CG1 . VAL M  2 17  ? 425.338 251.129 260.394 1.00 74.40  ? 17  VAL HA CG1 1 
ATOM 13207 C CG2 . VAL M  2 17  ? 425.315 248.770 260.992 1.00 74.40  ? 17  VAL HA CG2 1 
ATOM 13208 N N   . GLU M  2 18  ? 422.097 251.831 262.207 1.00 76.14  ? 18  GLU HA N   1 
ATOM 13209 C CA  . GLU M  2 18  ? 421.442 253.131 262.346 1.00 76.14  ? 18  GLU HA CA  1 
ATOM 13210 C C   . GLU M  2 18  ? 421.367 253.572 263.803 1.00 76.14  ? 18  GLU HA C   1 
ATOM 13211 O O   . GLU M  2 18  ? 421.572 254.753 264.108 1.00 76.14  ? 18  GLU HA O   1 
ATOM 13212 C CB  . GLU M  2 18  ? 420.056 253.103 261.711 1.00 76.14  ? 18  GLU HA CB  1 
ATOM 13213 C CG  . GLU M  2 18  ? 419.222 254.358 261.942 1.00 76.14  ? 18  GLU HA CG  1 
ATOM 13214 C CD  . GLU M  2 18  ? 419.829 255.627 261.363 1.00 76.14  ? 18  GLU HA CD  1 
ATOM 13215 O OE1 . GLU M  2 18  ? 420.576 255.554 260.368 1.00 76.14  ? 18  GLU HA OE1 1 
ATOM 13216 O OE2 . GLU M  2 18  ? 419.548 256.717 261.908 1.00 76.14  ? 18  GLU HA OE2 1 
ATOM 13217 N N   . ALA M  2 19  ? 421.144 252.632 264.721 1.00 75.00  ? 19  ALA HA N   1 
ATOM 13218 C CA  . ALA M  2 19  ? 421.204 252.968 266.137 1.00 75.00  ? 19  ALA HA CA  1 
ATOM 13219 C C   . ALA M  2 19  ? 422.625 253.309 266.561 1.00 75.00  ? 19  ALA HA C   1 
ATOM 13220 O O   . ALA M  2 19  ? 422.840 254.272 267.302 1.00 75.00  ? 19  ALA HA O   1 
ATOM 13221 C CB  . ALA M  2 19  ? 420.654 251.817 266.973 1.00 75.00  ? 19  ALA HA CB  1 
ATOM 13222 N N   . ALA M  2 20  ? 423.612 252.568 266.063 1.00 72.88  ? 20  ALA HA N   1 
ATOM 13223 C CA  . ALA M  2 20  ? 424.997 252.822 266.421 1.00 72.88  ? 20  ALA HA CA  1 
ATOM 13224 C C   . ALA M  2 20  ? 425.529 254.107 265.813 1.00 72.88  ? 20  ALA HA C   1 
ATOM 13225 O O   . ALA M  2 20  ? 426.564 254.606 266.257 1.00 72.88  ? 20  ALA HA O   1 
ATOM 13226 C CB  . ALA M  2 20  ? 425.861 251.646 265.984 1.00 72.88  ? 20  ALA HA CB  1 
ATOM 13227 N N   . ASP M  2 21  ? 424.866 254.634 264.796 1.00 73.02  ? 21  ASP HA N   1 
ATOM 13228 C CA  . ASP M  2 21  ? 425.194 255.949 264.279 1.00 73.02  ? 21  ASP HA CA  1 
ATOM 13229 C C   . ASP M  2 21  ? 424.490 257.048 265.059 1.00 73.02  ? 21  ASP HA C   1 
ATOM 13230 O O   . ASP M  2 21  ? 425.117 258.041 265.455 1.00 73.02  ? 21  ASP HA O   1 
ATOM 13231 C CB  . ASP M  2 21  ? 424.816 256.028 262.807 1.00 73.02  ? 21  ASP HA CB  1 
ATOM 13232 C CG  . ASP M  2 21  ? 425.079 257.380 262.223 1.00 73.02  ? 21  ASP HA CG  1 
ATOM 13233 O OD1 . ASP M  2 21  ? 426.262 257.730 262.061 1.00 73.02  ? 21  ASP HA OD1 1 
ATOM 13234 O OD2 . ASP M  2 21  ? 424.100 258.087 261.913 1.00 73.02  ? 21  ASP HA OD2 1 
ATOM 13235 N N   . ALA M  2 22  ? 423.190 256.873 265.301 1.00 75.22  ? 22  ALA HA N   1 
ATOM 13236 C CA  . ALA M  2 22  ? 422.413 257.907 265.963 1.00 75.22  ? 22  ALA HA CA  1 
ATOM 13237 C C   . ALA M  2 22  ? 422.771 258.054 267.432 1.00 75.22  ? 22  ALA HA C   1 
ATOM 13238 O O   . ALA M  2 22  ? 422.536 259.121 268.002 1.00 75.22  ? 22  ALA HA O   1 
ATOM 13239 C CB  . ALA M  2 22  ? 420.923 257.617 265.820 1.00 75.22  ? 22  ALA HA CB  1 
ATOM 13240 N N   . MET M  2 23  ? 423.336 257.024 268.059 1.00 73.75  ? 23  MET HA N   1 
ATOM 13241 C CA  . MET M  2 23  ? 423.800 257.190 269.429 1.00 73.75  ? 23  MET HA CA  1 
ATOM 13242 C C   . MET M  2 23  ? 425.045 258.062 269.478 1.00 73.75  ? 23  MET HA C   1 
ATOM 13243 O O   . MET M  2 23  ? 425.083 259.061 270.201 1.00 73.75  ? 23  MET HA O   1 
ATOM 13244 C CB  . MET M  2 23  ? 424.067 255.835 270.077 1.00 73.75  ? 23  MET HA CB  1 
ATOM 13245 C CG  . MET M  2 23  ? 422.810 255.079 270.431 1.00 73.75  ? 23  MET HA CG  1 
ATOM 13246 S SD  . MET M  2 23  ? 423.096 253.541 271.304 1.00 73.75  ? 23  MET HA SD  1 
ATOM 13247 C CE  . MET M  2 23  ? 423.686 252.515 269.967 1.00 73.75  ? 23  MET HA CE  1 
ATOM 13248 N N   . VAL M  2 24  ? 426.067 257.719 268.694 1.00 72.21  ? 24  VAL HA N   1 
ATOM 13249 C CA  . VAL M  2 24  ? 427.319 258.467 268.761 1.00 72.21  ? 24  VAL HA CA  1 
ATOM 13250 C C   . VAL M  2 24  ? 427.266 259.806 268.053 1.00 72.21  ? 24  VAL HA C   1 
ATOM 13251 O O   . VAL M  2 24  ? 428.234 260.567 268.136 1.00 72.21  ? 24  VAL HA O   1 
ATOM 13252 C CB  . VAL M  2 24  ? 428.487 257.671 268.163 1.00 72.21  ? 24  VAL HA CB  1 
ATOM 13253 C CG1 . VAL M  2 24  ? 428.633 256.364 268.885 1.00 72.21  ? 24  VAL HA CG1 1 
ATOM 13254 C CG2 . VAL M  2 24  ? 428.253 257.455 266.700 1.00 72.21  ? 24  VAL HA CG2 1 
ATOM 13255 N N   . LYS M  2 25  ? 426.184 260.119 267.348 1.00 72.66  ? 25  LYS HA N   1 
ATOM 13256 C CA  . LYS M  2 25  ? 426.043 261.477 266.839 1.00 72.66  ? 25  LYS HA CA  1 
ATOM 13257 C C   . LYS M  2 25  ? 425.266 262.402 267.764 1.00 72.66  ? 25  LYS HA C   1 
ATOM 13258 O O   . LYS M  2 25  ? 425.237 263.609 267.514 1.00 72.66  ? 25  LYS HA O   1 
ATOM 13259 C CB  . LYS M  2 25  ? 425.377 261.465 265.462 1.00 72.66  ? 25  LYS HA CB  1 
ATOM 13260 C CG  . LYS M  2 25  ? 426.289 260.992 264.360 1.00 72.66  ? 25  LYS HA CG  1 
ATOM 13261 C CD  . LYS M  2 25  ? 425.527 260.801 263.071 1.00 72.66  ? 25  LYS HA CD  1 
ATOM 13262 C CE  . LYS M  2 25  ? 425.098 262.110 262.450 1.00 72.66  ? 25  LYS HA CE  1 
ATOM 13263 N NZ  . LYS M  2 25  ? 424.439 261.872 261.135 1.00 72.66  ? 25  LYS HA NZ  1 
ATOM 13264 N N   . ALA M  2 26  ? 424.653 261.887 268.830 1.00 70.49  ? 26  ALA HA N   1 
ATOM 13265 C CA  . ALA M  2 26  ? 423.735 262.687 269.632 1.00 70.49  ? 26  ALA HA CA  1 
ATOM 13266 C C   . ALA M  2 26  ? 424.159 262.827 271.086 1.00 70.49  ? 26  ALA HA C   1 
ATOM 13267 O O   . ALA M  2 26  ? 423.374 263.328 271.893 1.00 70.49  ? 26  ALA HA O   1 
ATOM 13268 C CB  . ALA M  2 26  ? 422.321 262.114 269.564 1.00 70.49  ? 26  ALA HA CB  1 
ATOM 13269 N N   . ALA M  2 27  ? 425.373 262.415 271.435 1.00 70.41  ? 27  ALA HA N   1 
ATOM 13270 C CA  . ALA M  2 27  ? 425.890 262.557 272.796 1.00 70.41  ? 27  ALA HA CA  1 
ATOM 13271 C C   . ALA M  2 27  ? 427.404 262.416 272.762 1.00 70.41  ? 27  ALA HA C   1 
ATOM 13272 O O   . ALA M  2 27  ? 428.013 262.338 271.692 1.00 70.41  ? 27  ALA HA O   1 
ATOM 13273 C CB  . ALA M  2 27  ? 425.277 261.524 273.746 1.00 70.41  ? 27  ALA HA CB  1 
ATOM 13274 N N   . LYS M  2 28  ? 428.012 262.375 273.943 1.00 71.06  ? 28  LYS HA N   1 
ATOM 13275 C CA  . LYS M  2 28  ? 429.425 262.051 274.100 1.00 71.06  ? 28  LYS HA CA  1 
ATOM 13276 C C   . LYS M  2 28  ? 429.507 260.634 274.654 1.00 71.06  ? 28  LYS HA C   1 
ATOM 13277 O O   . LYS M  2 28  ? 429.599 260.418 275.860 1.00 71.06  ? 28  LYS HA O   1 
ATOM 13278 C CB  . LYS M  2 28  ? 430.125 263.050 275.015 1.00 71.06  ? 28  LYS HA CB  1 
ATOM 13279 C CG  . LYS M  2 28  ? 431.626 262.826 275.127 1.00 71.06  ? 28  LYS HA CG  1 
ATOM 13280 C CD  . LYS M  2 28  ? 432.267 263.799 276.095 1.00 71.06  ? 28  LYS HA CD  1 
ATOM 13281 C CE  . LYS M  2 28  ? 433.749 263.494 276.270 1.00 71.06  ? 28  LYS HA CE  1 
ATOM 13282 N NZ  . LYS M  2 28  ? 434.410 264.391 277.259 1.00 71.06  ? 28  LYS HA NZ  1 
ATOM 13283 N N   . VAL M  2 29  ? 429.449 259.656 273.758 1.00 66.86  ? 29  VAL HA N   1 
ATOM 13284 C CA  . VAL M  2 29  ? 429.564 258.258 274.147 1.00 66.86  ? 29  VAL HA CA  1 
ATOM 13285 C C   . VAL M  2 29  ? 430.718 257.631 273.382 1.00 66.86  ? 29  VAL HA C   1 
ATOM 13286 O O   . VAL M  2 29  ? 431.328 258.275 272.523 1.00 66.86  ? 29  VAL HA O   1 
ATOM 13287 C CB  . VAL M  2 29  ? 428.261 257.485 273.891 1.00 66.86  ? 29  VAL HA CB  1 
ATOM 13288 C CG1 . VAL M  2 29  ? 427.139 258.057 274.707 1.00 66.86  ? 29  VAL HA CG1 1 
ATOM 13289 C CG2 . VAL M  2 29  ? 427.914 257.534 272.435 1.00 66.86  ? 29  VAL HA CG2 1 
ATOM 13290 N N   . GLU M  2 30  ? 431.029 256.375 273.693 1.00 72.41  ? 30  GLU HA N   1 
ATOM 13291 C CA  . GLU M  2 30  ? 432.051 255.617 272.981 1.00 72.41  ? 30  GLU HA CA  1 
ATOM 13292 C C   . GLU M  2 30  ? 431.454 254.274 272.596 1.00 72.41  ? 30  GLU HA C   1 
ATOM 13293 O O   . GLU M  2 30  ? 431.155 253.451 273.466 1.00 72.41  ? 30  GLU HA O   1 
ATOM 13294 C CB  . GLU M  2 30  ? 433.304 255.429 273.830 1.00 72.41  ? 30  GLU HA CB  1 
ATOM 13295 C CG  . GLU M  2 30  ? 434.428 254.741 273.085 1.00 72.41  ? 30  GLU HA CG  1 
ATOM 13296 C CD  . GLU M  2 30  ? 435.655 254.544 273.942 1.00 72.41  ? 30  GLU HA CD  1 
ATOM 13297 O OE1 . GLU M  2 30  ? 435.602 254.873 275.144 1.00 72.41  ? 30  GLU HA OE1 1 
ATOM 13298 O OE2 . GLU M  2 30  ? 436.678 254.072 273.409 1.00 72.41  ? 30  GLU HA OE2 1 
ATOM 13299 N N   . LEU M  2 31  ? 431.270 254.059 271.303 1.00 71.53  ? 31  LEU HA N   1 
ATOM 13300 C CA  . LEU M  2 31  ? 430.717 252.812 270.790 1.00 71.53  ? 31  LEU HA CA  1 
ATOM 13301 C C   . LEU M  2 31  ? 431.821 251.769 270.818 1.00 71.53  ? 31  LEU HA C   1 
ATOM 13302 O O   . LEU M  2 31  ? 432.724 251.787 269.983 1.00 71.53  ? 31  LEU HA O   1 
ATOM 13303 C CB  . LEU M  2 31  ? 430.187 253.018 269.380 1.00 71.53  ? 31  LEU HA CB  1 
ATOM 13304 C CG  . LEU M  2 31  ? 429.552 251.838 268.660 1.00 71.53  ? 31  LEU HA CG  1 
ATOM 13305 C CD1 . LEU M  2 31  ? 428.284 251.412 269.340 1.00 71.53  ? 31  LEU HA CD1 1 
ATOM 13306 C CD2 . LEU M  2 31  ? 429.282 252.225 267.234 1.00 71.53  ? 31  LEU HA CD2 1 
ATOM 13307 N N   . ILE M  2 32  ? 431.765 250.849 271.783 1.00 71.86  ? 32  ILE HA N   1 
ATOM 13308 C CA  . ILE M  2 32  ? 432.853 249.883 271.926 1.00 71.86  ? 32  ILE HA CA  1 
ATOM 13309 C C   . ILE M  2 32  ? 432.743 248.691 270.995 1.00 71.86  ? 32  ILE HA C   1 
ATOM 13310 O O   . ILE M  2 32  ? 433.663 247.867 270.961 1.00 71.86  ? 32  ILE HA O   1 
ATOM 13311 C CB  . ILE M  2 32  ? 432.971 249.393 273.382 1.00 71.86  ? 32  ILE HA CB  1 
ATOM 13312 C CG1 . ILE M  2 32  ? 431.597 249.092 273.985 1.00 71.86  ? 32  ILE HA CG1 1 
ATOM 13313 C CG2 . ILE M  2 32  ? 433.756 250.380 274.215 1.00 71.86  ? 32  ILE HA CG2 1 
ATOM 13314 C CD1 . ILE M  2 32  ? 431.148 247.661 273.874 1.00 71.86  ? 32  ILE HA CD1 1 
ATOM 13315 N N   . GLY M  2 33  ? 431.663 248.560 270.255 1.00 73.24  ? 33  GLY HA N   1 
ATOM 13316 C CA  . GLY M  2 33  ? 431.571 247.475 269.311 1.00 73.24  ? 33  GLY HA CA  1 
ATOM 13317 C C   . GLY M  2 33  ? 430.134 246.993 269.180 1.00 73.24  ? 33  GLY HA C   1 
ATOM 13318 O O   . GLY M  2 33  ? 429.197 247.793 269.200 1.00 73.24  ? 33  GLY HA O   1 
ATOM 13319 N N   . TYR M  2 34  ? 429.988 245.679 269.068 1.00 74.53  ? 34  TYR HA N   1 
ATOM 13320 C CA  . TYR M  2 34  ? 428.726 245.068 268.689 1.00 74.53  ? 34  TYR HA CA  1 
ATOM 13321 C C   . TYR M  2 34  ? 428.832 243.585 268.984 1.00 74.53  ? 34  TYR HA C   1 
ATOM 13322 O O   . TYR M  2 34  ? 429.920 243.009 268.927 1.00 74.53  ? 34  TYR HA O   1 
ATOM 13323 C CB  . TYR M  2 34  ? 428.422 245.310 267.206 1.00 74.53  ? 34  TYR HA CB  1 
ATOM 13324 C CG  . TYR M  2 34  ? 429.285 244.518 266.252 1.00 74.53  ? 34  TYR HA CG  1 
ATOM 13325 C CD1 . TYR M  2 34  ? 430.620 244.843 266.056 1.00 74.53  ? 34  TYR HA CD1 1 
ATOM 13326 C CD2 . TYR M  2 34  ? 428.741 243.504 265.480 1.00 74.53  ? 34  TYR HA CD2 1 
ATOM 13327 C CE1 . TYR M  2 34  ? 431.407 244.133 265.185 1.00 74.53  ? 34  TYR HA CE1 1 
ATOM 13328 C CE2 . TYR M  2 34  ? 429.519 242.799 264.590 1.00 74.53  ? 34  TYR HA CE2 1 
ATOM 13329 C CZ  . TYR M  2 34  ? 430.851 243.119 264.449 1.00 74.53  ? 34  TYR HA CZ  1 
ATOM 13330 O OH  . TYR M  2 34  ? 431.638 242.422 263.565 1.00 74.53  ? 34  TYR HA OH  1 
ATOM 13331 N N   . GLU M  2 35  ? 427.701 242.977 269.317 1.00 78.07  ? 35  GLU HA N   1 
ATOM 13332 C CA  . GLU M  2 35  ? 427.664 241.579 269.719 1.00 78.07  ? 35  GLU HA CA  1 
ATOM 13333 C C   . GLU M  2 35  ? 426.699 240.825 268.819 1.00 78.07  ? 35  GLU HA C   1 
ATOM 13334 O O   . GLU M  2 35  ? 425.514 241.163 268.759 1.00 78.07  ? 35  GLU HA O   1 
ATOM 13335 C CB  . GLU M  2 35  ? 427.254 241.446 271.183 1.00 78.07  ? 35  GLU HA CB  1 
ATOM 13336 C CG  . GLU M  2 35  ? 427.350 240.037 271.710 1.00 78.07  ? 35  GLU HA CG  1 
ATOM 13337 C CD  . GLU M  2 35  ? 428.782 239.549 271.813 1.00 78.07  ? 35  GLU HA CD  1 
ATOM 13338 O OE1 . GLU M  2 35  ? 429.690 240.383 272.012 1.00 78.07  ? 35  GLU HA OE1 1 
ATOM 13339 O OE2 . GLU M  2 35  ? 429.003 238.326 271.688 1.00 78.07  ? 35  GLU HA OE2 1 
ATOM 13340 N N   . LYS M  2 36  ? 427.211 239.809 268.124 1.00 75.40  ? 36  LYS HA N   1 
ATOM 13341 C CA  . LYS M  2 36  ? 426.432 238.988 267.196 1.00 75.40  ? 36  LYS HA CA  1 
ATOM 13342 C C   . LYS M  2 36  ? 426.021 237.715 267.922 1.00 75.40  ? 36  LYS HA C   1 
ATOM 13343 O O   . LYS M  2 36  ? 426.781 236.754 267.990 1.00 75.40  ? 36  LYS HA O   1 
ATOM 13344 C CB  . LYS M  2 36  ? 427.247 238.649 265.956 1.00 75.40  ? 36  LYS HA CB  1 
ATOM 13345 C CG  . LYS M  2 36  ? 427.583 239.810 265.066 1.00 75.40  ? 36  LYS HA CG  1 
ATOM 13346 C CD  . LYS M  2 36  ? 428.299 239.334 263.817 1.00 75.40  ? 36  LYS HA CD  1 
ATOM 13347 C CE  . LYS M  2 36  ? 429.724 238.927 264.138 1.00 75.40  ? 36  LYS HA CE  1 
ATOM 13348 N NZ  . LYS M  2 36  ? 430.499 238.582 262.918 1.00 75.40  ? 36  LYS HA NZ  1 
ATOM 13349 N N   . THR M  2 37  ? 424.801 237.693 268.452 1.00 76.18  ? 37  THR HA N   1 
ATOM 13350 C CA  . THR M  2 37  ? 424.330 236.531 269.188 1.00 76.18  ? 37  THR HA CA  1 
ATOM 13351 C C   . THR M  2 37  ? 423.574 235.547 268.310 1.00 76.18  ? 37  THR HA C   1 
ATOM 13352 O O   . THR M  2 37  ? 422.873 234.677 268.834 1.00 76.18  ? 37  THR HA O   1 
ATOM 13353 C CB  . THR M  2 37  ? 423.447 236.955 270.358 1.00 76.18  ? 37  THR HA CB  1 
ATOM 13354 O OG1 . THR M  2 37  ? 422.223 237.490 269.854 1.00 76.18  ? 37  THR HA OG1 1 
ATOM 13355 C CG2 . THR M  2 37  ? 424.139 238.023 271.157 1.00 76.18  ? 37  THR HA CG2 1 
ATOM 13356 N N   . GLY M  2 38  ? 423.688 235.667 266.997 1.00 75.19  ? 38  GLY HA N   1 
ATOM 13357 C CA  . GLY M  2 38  ? 423.082 234.707 266.104 1.00 75.19  ? 38  GLY HA CA  1 
ATOM 13358 C C   . GLY M  2 38  ? 421.593 234.933 265.912 1.00 75.19  ? 38  GLY HA C   1 
ATOM 13359 O O   . GLY M  2 38  ? 420.930 235.642 266.668 1.00 75.19  ? 38  GLY HA O   1 
ATOM 13360 N N   . GLY M  2 39  ? 421.066 234.316 264.857 1.00 76.09  ? 39  GLY HA N   1 
ATOM 13361 C CA  . GLY M  2 39  ? 419.658 234.422 264.539 1.00 76.09  ? 39  GLY HA CA  1 
ATOM 13362 C C   . GLY M  2 39  ? 419.222 235.758 263.996 1.00 76.09  ? 39  GLY HA C   1 
ATOM 13363 O O   . GLY M  2 39  ? 418.020 236.003 263.884 1.00 76.09  ? 39  GLY HA O   1 
ATOM 13364 N N   . GLY M  2 40  ? 420.160 236.628 263.647 1.00 77.37  ? 40  GLY HA N   1 
ATOM 13365 C CA  . GLY M  2 40  ? 419.844 237.969 263.221 1.00 77.37  ? 40  GLY HA CA  1 
ATOM 13366 C C   . GLY M  2 40  ? 419.982 239.017 264.301 1.00 77.37  ? 40  GLY HA C   1 
ATOM 13367 O O   . GLY M  2 40  ? 419.982 240.211 263.982 1.00 77.37  ? 40  GLY HA O   1 
ATOM 13368 N N   . TYR M  2 41  ? 420.093 238.615 265.561 1.00 77.05  ? 41  TYR HA N   1 
ATOM 13369 C CA  . TYR M  2 41  ? 420.214 239.582 266.637 1.00 77.05  ? 41  TYR HA CA  1 
ATOM 13370 C C   . TYR M  2 41  ? 421.620 240.142 266.657 1.00 77.05  ? 41  TYR HA C   1 
ATOM 13371 O O   . TYR M  2 41  ? 422.592 239.385 266.666 1.00 77.05  ? 41  TYR HA O   1 
ATOM 13372 C CB  . TYR M  2 41  ? 419.915 238.951 267.990 1.00 77.05  ? 41  TYR HA CB  1 
ATOM 13373 C CG  . TYR M  2 41  ? 418.480 238.584 268.242 1.00 77.05  ? 41  TYR HA CG  1 
ATOM 13374 C CD1 . TYR M  2 41  ? 417.468 238.992 267.392 1.00 77.05  ? 41  TYR HA CD1 1 
ATOM 13375 C CD2 . TYR M  2 41  ? 418.137 237.854 269.362 1.00 77.05  ? 41  TYR HA CD2 1 
ATOM 13376 C CE1 . TYR M  2 41  ? 416.162 238.654 267.640 1.00 77.05  ? 41  TYR HA CE1 1 
ATOM 13377 C CE2 . TYR M  2 41  ? 416.838 237.524 269.617 1.00 77.05  ? 41  TYR HA CE2 1 
ATOM 13378 C CZ  . TYR M  2 41  ? 415.856 237.921 268.752 1.00 77.05  ? 41  TYR HA CZ  1 
ATOM 13379 O OH  . TYR M  2 41  ? 414.553 237.587 269.003 1.00 77.05  ? 41  TYR HA OH  1 
ATOM 13380 N N   . VAL M  2 42  ? 421.731 241.463 266.665 1.00 79.83  ? 42  VAL HA N   1 
ATOM 13381 C CA  . VAL M  2 42  ? 422.998 242.136 266.910 1.00 79.83  ? 42  VAL HA CA  1 
ATOM 13382 C C   . VAL M  2 42  ? 422.766 243.262 267.901 1.00 79.83  ? 42  VAL HA C   1 
ATOM 13383 O O   . VAL M  2 42  ? 421.761 243.978 267.826 1.00 79.83  ? 42  VAL HA O   1 
ATOM 13384 C CB  . VAL M  2 42  ? 423.637 242.663 265.614 1.00 79.83  ? 42  VAL HA CB  1 
ATOM 13385 C CG1 . VAL M  2 42  ? 424.322 241.549 264.879 1.00 79.83  ? 42  VAL HA CG1 1 
ATOM 13386 C CG2 . VAL M  2 42  ? 422.569 243.209 264.729 1.00 79.83  ? 42  VAL HA CG2 1 
ATOM 13387 N N   . THR M  2 43  ? 423.696 243.415 268.832 1.00 77.94  ? 43  THR HA N   1 
ATOM 13388 C CA  . THR M  2 43  ? 423.550 244.347 269.939 1.00 77.94  ? 43  THR HA CA  1 
ATOM 13389 C C   . THR M  2 43  ? 424.629 245.409 269.847 1.00 77.94  ? 43  THR HA C   1 
ATOM 13390 O O   . THR M  2 43  ? 425.819 245.092 269.922 1.00 77.94  ? 43  THR HA O   1 
ATOM 13391 C CB  . THR M  2 43  ? 423.645 243.617 271.272 1.00 77.94  ? 43  THR HA CB  1 
ATOM 13392 O OG1 . THR M  2 43  ? 422.600 242.644 271.350 1.00 77.94  ? 43  THR HA OG1 1 
ATOM 13393 C CG2 . THR M  2 43  ? 423.513 244.591 272.415 1.00 77.94  ? 43  THR HA CG2 1 
ATOM 13394 N N   . ALA M  2 44  ? 424.214 246.656 269.674 1.00 75.69  ? 44  ALA HA N   1 
ATOM 13395 C CA  . ALA M  2 44  ? 425.113 247.793 269.754 1.00 75.69  ? 44  ALA HA CA  1 
ATOM 13396 C C   . ALA M  2 44  ? 425.206 248.228 271.204 1.00 75.69  ? 44  ALA HA C   1 
ATOM 13397 O O   . ALA M  2 44  ? 424.180 248.428 271.861 1.00 75.69  ? 44  ALA HA O   1 
ATOM 13398 C CB  . ALA M  2 44  ? 424.610 248.946 268.892 1.00 75.69  ? 44  ALA HA CB  1 
ATOM 13399 N N   . VAL M  2 45  ? 426.430 248.360 271.705 1.00 69.73  ? 45  VAL HA N   1 
ATOM 13400 C CA  . VAL M  2 45  ? 426.669 248.683 273.104 1.00 69.73  ? 45  VAL HA CA  1 
ATOM 13401 C C   . VAL M  2 45  ? 427.494 249.954 273.180 1.00 69.73  ? 45  VAL HA C   1 
ATOM 13402 O O   . VAL M  2 45  ? 428.626 249.991 272.685 1.00 69.73  ? 45  VAL HA O   1 
ATOM 13403 C CB  . VAL M  2 45  ? 427.386 247.549 273.841 1.00 69.73  ? 45  VAL HA CB  1 
ATOM 13404 C CG1 . VAL M  2 45  ? 427.679 247.998 275.236 1.00 69.73  ? 45  VAL HA CG1 1 
ATOM 13405 C CG2 . VAL M  2 45  ? 426.537 246.306 273.858 1.00 69.73  ? 45  VAL HA CG2 1 
ATOM 13406 N N   . VAL M  2 46  ? 426.949 250.978 273.832 1.00 68.15  ? 46  VAL HA N   1 
ATOM 13407 C CA  . VAL M  2 46  ? 427.636 252.247 274.022 1.00 68.15  ? 46  VAL HA CA  1 
ATOM 13408 C C   . VAL M  2 46  ? 428.025 252.397 275.482 1.00 68.15  ? 46  VAL HA C   1 
ATOM 13409 O O   . VAL M  2 46  ? 427.356 251.887 276.389 1.00 68.15  ? 46  VAL HA O   1 
ATOM 13410 C CB  . VAL M  2 46  ? 426.773 253.432 273.561 1.00 68.15  ? 46  VAL HA CB  1 
ATOM 13411 C CG1 . VAL M  2 46  ? 426.655 253.418 272.070 1.00 68.15  ? 46  VAL HA CG1 1 
ATOM 13412 C CG2 . VAL M  2 46  ? 425.403 253.331 274.173 1.00 68.15  ? 46  VAL HA CG2 1 
ATOM 13413 N N   . ARG M  2 47  ? 429.123 253.116 275.706 1.00 68.13  ? 47  ARG HA N   1 
ATOM 13414 C CA  . ARG M  2 47  ? 429.730 253.255 277.022 1.00 68.13  ? 47  ARG HA CA  1 
ATOM 13415 C C   . ARG M  2 47  ? 430.063 254.714 277.274 1.00 68.13  ? 47  ARG HA C   1 
ATOM 13416 O O   . ARG M  2 47  ? 430.881 255.298 276.560 1.00 68.13  ? 47  ARG HA O   1 
ATOM 13417 C CB  . ARG M  2 47  ? 430.989 252.401 277.125 1.00 68.13  ? 47  ARG HA CB  1 
ATOM 13418 C CG  . ARG M  2 47  ? 430.721 250.923 277.086 1.00 68.13  ? 47  ARG HA CG  1 
ATOM 13419 C CD  . ARG M  2 47  ? 430.160 250.448 278.403 1.00 68.13  ? 47  ARG HA CD  1 
ATOM 13420 N NE  . ARG M  2 47  ? 431.203 250.497 279.420 1.00 68.13  ? 47  ARG HA NE  1 
ATOM 13421 C CZ  . ARG M  2 47  ? 430.975 250.495 280.724 1.00 68.13  ? 47  ARG HA CZ  1 
ATOM 13422 N NH1 . ARG M  2 47  ? 429.742 250.471 281.184 1.00 68.13  ? 47  ARG HA NH1 1 
ATOM 13423 N NH2 . ARG M  2 47  ? 431.989 250.543 281.574 1.00 68.13  ? 47  ARG HA NH2 1 
ATOM 13424 N N   . GLY M  2 48  ? 429.444 255.290 278.294 1.00 68.16  ? 48  GLY HA N   1 
ATOM 13425 C CA  . GLY M  2 48  ? 429.718 256.664 278.673 1.00 68.16  ? 48  GLY HA CA  1 
ATOM 13426 C C   . GLY M  2 48  ? 429.021 256.964 279.979 1.00 68.16  ? 48  GLY HA C   1 
ATOM 13427 O O   . GLY M  2 48  ? 428.376 256.097 280.572 1.00 68.16  ? 48  GLY HA O   1 
ATOM 13428 N N   . ASP M  2 49  ? 429.149 258.211 280.424 1.00 73.01  ? 49  ASP HA N   1 
ATOM 13429 C CA  . ASP M  2 49  ? 428.477 258.612 281.652 1.00 73.01  ? 49  ASP HA CA  1 
ATOM 13430 C C   . ASP M  2 49  ? 426.963 258.647 281.461 1.00 73.01  ? 49  ASP HA C   1 
ATOM 13431 O O   . ASP M  2 49  ? 426.452 258.709 280.340 1.00 73.01  ? 49  ASP HA O   1 
ATOM 13432 C CB  . ASP M  2 49  ? 428.997 259.961 282.138 1.00 73.01  ? 49  ASP HA CB  1 
ATOM 13433 C CG  . ASP M  2 49  ? 429.000 261.004 281.054 1.00 73.01  ? 49  ASP HA CG  1 
ATOM 13434 O OD1 . ASP M  2 49  ? 428.772 260.638 279.886 1.00 73.01  ? 49  ASP HA OD1 1 
ATOM 13435 O OD2 . ASP M  2 49  ? 429.221 262.191 281.366 1.00 73.01  ? 49  ASP HA OD2 1 
ATOM 13436 N N   . VAL M  2 50  ? 426.248 258.620 282.585 1.00 67.81  ? 50  VAL HA N   1 
ATOM 13437 C CA  . VAL M  2 50  ? 424.875 258.127 282.587 1.00 67.81  ? 50  VAL HA CA  1 
ATOM 13438 C C   . VAL M  2 50  ? 423.883 259.098 281.941 1.00 67.81  ? 50  VAL HA C   1 
ATOM 13439 O O   . VAL M  2 50  ? 422.960 258.660 281.245 1.00 67.81  ? 50  VAL HA O   1 
ATOM 13440 C CB  . VAL M  2 50  ? 424.493 257.736 284.026 1.00 67.81  ? 50  VAL HA CB  1 
ATOM 13441 C CG1 . VAL M  2 50  ? 424.668 258.896 284.965 1.00 67.81  ? 50  VAL HA CG1 1 
ATOM 13442 C CG2 . VAL M  2 50  ? 423.081 257.202 284.097 1.00 67.81  ? 50  VAL HA CG2 1 
ATOM 13443 N N   . ALA M  2 51  ? 424.066 260.411 282.085 1.00 67.20  ? 51  ALA HA N   1 
ATOM 13444 C CA  . ALA M  2 51  ? 423.124 261.335 281.459 1.00 67.20  ? 51  ALA HA CA  1 
ATOM 13445 C C   . ALA M  2 51  ? 423.330 261.393 279.956 1.00 67.20  ? 51  ALA HA C   1 
ATOM 13446 O O   . ALA M  2 51  ? 422.360 261.452 279.187 1.00 67.20  ? 51  ALA HA O   1 
ATOM 13447 C CB  . ALA M  2 51  ? 423.258 262.722 282.072 1.00 67.20  ? 51  ALA HA CB  1 
ATOM 13448 N N   . ALA M  2 52  ? 424.586 261.323 279.519 1.00 66.80  ? 52  ALA HA N   1 
ATOM 13449 C CA  . ALA M  2 52  ? 424.869 261.300 278.092 1.00 66.80  ? 52  ALA HA CA  1 
ATOM 13450 C C   . ALA M  2 52  ? 424.362 260.019 277.445 1.00 66.80  ? 52  ALA HA C   1 
ATOM 13451 O O   . ALA M  2 52  ? 423.832 260.059 276.332 1.00 66.80  ? 52  ALA HA O   1 
ATOM 13452 C CB  . ALA M  2 52  ? 426.362 261.471 277.845 1.00 66.80  ? 52  ALA HA CB  1 
ATOM 13453 N N   . VAL M  2 53  ? 424.467 258.877 278.129 1.00 66.13  ? 53  VAL HA N   1 
ATOM 13454 C CA  . VAL M  2 53  ? 423.932 257.670 277.511 1.00 66.13  ? 53  VAL HA CA  1 
ATOM 13455 C C   . VAL M  2 53  ? 422.418 257.598 277.632 1.00 66.13  ? 53  VAL HA C   1 
ATOM 13456 O O   . VAL M  2 53  ? 421.783 256.962 276.790 1.00 66.13  ? 53  VAL HA O   1 
ATOM 13457 C CB  . VAL M  2 53  ? 424.558 256.380 278.058 1.00 66.13  ? 53  VAL HA CB  1 
ATOM 13458 C CG1 . VAL M  2 53  ? 426.044 256.423 277.891 1.00 66.13  ? 53  VAL HA CG1 1 
ATOM 13459 C CG2 . VAL M  2 53  ? 424.203 256.157 279.486 1.00 66.13  ? 53  VAL HA CG2 1 
ATOM 13460 N N   . LYS M  2 54  ? 421.804 258.275 278.605 1.00 68.46  ? 54  LYS HA N   1 
ATOM 13461 C CA  . LYS M  2 54  ? 420.350 258.360 278.595 1.00 68.46  ? 54  LYS HA CA  1 
ATOM 13462 C C   . LYS M  2 54  ? 419.837 259.361 277.579 1.00 68.46  ? 54  LYS HA C   1 
ATOM 13463 O O   . LYS M  2 54  ? 418.636 259.380 277.305 1.00 68.46  ? 54  LYS HA O   1 
ATOM 13464 C CB  . LYS M  2 54  ? 419.808 258.710 279.976 1.00 68.46  ? 54  LYS HA CB  1 
ATOM 13465 C CG  . LYS M  2 54  ? 419.854 257.550 280.949 1.00 68.46  ? 54  LYS HA CG  1 
ATOM 13466 C CD  . LYS M  2 54  ? 419.357 257.935 282.336 1.00 68.46  ? 54  LYS HA CD  1 
ATOM 13467 C CE  . LYS M  2 54  ? 417.892 257.575 282.532 1.00 68.46  ? 54  LYS HA CE  1 
ATOM 13468 N NZ  . LYS M  2 54  ? 416.964 258.419 281.729 1.00 68.46  ? 54  LYS HA NZ  1 
ATOM 13469 N N   . ALA M  2 55  ? 420.707 260.207 277.038 1.00 69.04  ? 55  ALA HA N   1 
ATOM 13470 C CA  . ALA M  2 55  ? 420.357 260.905 275.807 1.00 69.04  ? 55  ALA HA CA  1 
ATOM 13471 C C   . ALA M  2 55  ? 420.582 260.023 274.581 1.00 69.04  ? 55  ALA HA C   1 
ATOM 13472 O O   . ALA M  2 55  ? 419.736 259.969 273.675 1.00 69.04  ? 55  ALA HA O   1 
ATOM 13473 C CB  . ALA M  2 55  ? 421.173 262.188 275.686 1.00 69.04  ? 55  ALA HA CB  1 
ATOM 13474 N N   . ALA M  2 56  ? 421.708 259.312 274.553 1.00 70.11  ? 56  ALA HA N   1 
ATOM 13475 C CA  . ALA M  2 56  ? 422.125 258.610 273.346 1.00 70.11  ? 56  ALA HA CA  1 
ATOM 13476 C C   . ALA M  2 56  ? 421.236 257.413 273.048 1.00 70.11  ? 56  ALA HA C   1 
ATOM 13477 O O   . ALA M  2 56  ? 420.865 257.199 271.892 1.00 70.11  ? 56  ALA HA O   1 
ATOM 13478 C CB  . ALA M  2 56  ? 423.577 258.169 273.472 1.00 70.11  ? 56  ALA HA CB  1 
ATOM 13479 N N   . THR M  2 57  ? 420.879 256.628 274.070 1.00 72.42  ? 57  THR HA N   1 
ATOM 13480 C CA  . THR M  2 57  ? 420.062 255.442 273.838 1.00 72.42  ? 57  THR HA CA  1 
ATOM 13481 C C   . THR M  2 57  ? 418.652 255.796 273.414 1.00 72.42  ? 57  THR HA C   1 
ATOM 13482 O O   . THR M  2 57  ? 418.068 255.087 272.592 1.00 72.42  ? 57  THR HA O   1 
ATOM 13483 C CB  . THR M  2 57  ? 419.991 254.568 275.079 1.00 72.42  ? 57  THR HA CB  1 
ATOM 13484 O OG1 . THR M  2 57  ? 419.443 255.332 276.157 1.00 72.42  ? 57  THR HA OG1 1 
ATOM 13485 C CG2 . THR M  2 57  ? 421.362 254.035 275.436 1.00 72.42  ? 57  THR HA CG2 1 
ATOM 13486 N N   . GLU M  2 58  ? 418.089 256.882 273.934 1.00 73.86  ? 58  GLU HA N   1 
ATOM 13487 C CA  . GLU M  2 58  ? 416.771 257.260 273.453 1.00 73.86  ? 58  GLU HA CA  1 
ATOM 13488 C C   . GLU M  2 58  ? 416.830 257.864 272.060 1.00 73.86  ? 58  GLU HA C   1 
ATOM 13489 O O   . GLU M  2 58  ? 415.889 257.660 271.283 1.00 73.86  ? 58  GLU HA O   1 
ATOM 13490 C CB  . GLU M  2 58  ? 416.078 258.198 274.442 1.00 73.86  ? 58  GLU HA CB  1 
ATOM 13491 C CG  . GLU M  2 58  ? 416.692 259.554 274.613 1.00 73.86  ? 58  GLU HA CG  1 
ATOM 13492 C CD  . GLU M  2 58  ? 416.043 260.334 275.729 1.00 73.86  ? 58  GLU HA CD  1 
ATOM 13493 O OE1 . GLU M  2 58  ? 415.130 259.784 276.380 1.00 73.86  ? 58  GLU HA OE1 1 
ATOM 13494 O OE2 . GLU M  2 58  ? 416.447 261.493 275.959 1.00 73.86  ? 58  GLU HA OE2 1 
ATOM 13495 N N   . ALA M  2 59  ? 417.942 258.518 271.696 1.00 75.99  ? 59  ALA HA N   1 
ATOM 13496 C CA  . ALA M  2 59  ? 418.103 258.945 270.307 1.00 75.99  ? 59  ALA HA CA  1 
ATOM 13497 C C   . ALA M  2 59  ? 418.223 257.750 269.368 1.00 75.99  ? 59  ALA HA C   1 
ATOM 13498 O O   . ALA M  2 59  ? 417.594 257.723 268.301 1.00 75.99  ? 59  ALA HA O   1 
ATOM 13499 C CB  . ALA M  2 59  ? 419.322 259.851 270.171 1.00 75.99  ? 59  ALA HA CB  1 
ATOM 13500 N N   . GLY M  2 60  ? 418.995 256.741 269.766 1.00 76.70  ? 60  GLY HA N   1 
ATOM 13501 C CA  . GLY M  2 60  ? 419.146 255.557 268.941 1.00 76.70  ? 60  GLY HA CA  1 
ATOM 13502 C C   . GLY M  2 60  ? 417.886 254.725 268.853 1.00 76.70  ? 60  GLY HA C   1 
ATOM 13503 O O   . GLY M  2 60  ? 417.602 254.136 267.808 1.00 76.70  ? 60  GLY HA O   1 
ATOM 13504 N N   . GLN M  2 61  ? 417.100 254.686 269.928 1.00 79.08  ? 61  GLN HA N   1 
ATOM 13505 C CA  . GLN M  2 61  ? 415.845 253.953 269.895 1.00 79.08  ? 61  GLN HA CA  1 
ATOM 13506 C C   . GLN M  2 61  ? 414.804 254.674 269.058 1.00 79.08  ? 61  GLN HA C   1 
ATOM 13507 O O   . GLN M  2 61  ? 414.005 254.022 268.379 1.00 79.08  ? 61  GLN HA O   1 
ATOM 13508 C CB  . GLN M  2 61  ? 415.345 253.717 271.321 1.00 79.08  ? 61  GLN HA CB  1 
ATOM 13509 C CG  . GLN M  2 61  ? 414.108 252.842 271.446 1.00 79.08  ? 61  GLN HA CG  1 
ATOM 13510 C CD  . GLN M  2 61  ? 412.836 253.640 271.608 1.00 79.08  ? 61  GLN HA CD  1 
ATOM 13511 O OE1 . GLN M  2 61  ? 412.842 254.721 272.195 1.00 79.08  ? 61  GLN HA OE1 1 
ATOM 13512 N NE2 . GLN M  2 61  ? 411.733 253.109 271.096 1.00 79.08  ? 61  GLN HA NE2 1 
ATOM 13513 N N   . ARG M  2 62  ? 414.799 256.009 269.072 1.00 77.30  ? 62  ARG HA N   1 
ATOM 13514 C CA  . ARG M  2 62  ? 413.860 256.715 268.212 1.00 77.30  ? 62  ARG HA CA  1 
ATOM 13515 C C   . ARG M  2 62  ? 414.268 256.646 266.752 1.00 77.30  ? 62  ARG HA C   1 
ATOM 13516 O O   . ARG M  2 62  ? 413.404 256.672 265.873 1.00 77.30  ? 62  ARG HA O   1 
ATOM 13517 C CB  . ARG M  2 62  ? 413.721 258.167 268.650 1.00 77.30  ? 62  ARG HA CB  1 
ATOM 13518 C CG  . ARG M  2 62  ? 412.932 258.335 269.922 1.00 77.30  ? 62  ARG HA CG  1 
ATOM 13519 C CD  . ARG M  2 62  ? 412.639 259.790 270.184 1.00 77.30  ? 62  ARG HA CD  1 
ATOM 13520 N NE  . ARG M  2 62  ? 413.866 260.544 270.403 1.00 77.30  ? 62  ARG HA NE  1 
ATOM 13521 C CZ  . ARG M  2 62  ? 414.448 260.681 271.588 1.00 77.30  ? 62  ARG HA CZ  1 
ATOM 13522 N NH1 . ARG M  2 62  ? 413.911 260.112 272.657 1.00 77.30  ? 62  ARG HA NH1 1 
ATOM 13523 N NH2 . ARG M  2 62  ? 415.566 261.384 271.705 1.00 77.30  ? 62  ARG HA NH2 1 
ATOM 13524 N N   . ALA M  2 63  ? 415.563 256.553 266.467 1.00 79.44  ? 63  ALA HA N   1 
ATOM 13525 C CA  . ALA M  2 63  ? 415.985 256.476 265.077 1.00 79.44  ? 63  ALA HA CA  1 
ATOM 13526 C C   . ALA M  2 63  ? 416.093 255.054 264.554 1.00 79.44  ? 63  ALA HA C   1 
ATOM 13527 O O   . ALA M  2 63  ? 416.267 254.873 263.347 1.00 79.44  ? 63  ALA HA O   1 
ATOM 13528 C CB  . ALA M  2 63  ? 417.328 257.179 264.885 1.00 79.44  ? 63  ALA HA CB  1 
ATOM 13529 N N   . ALA M  2 64  ? 415.987 254.043 265.410 1.00 83.33  ? 64  ALA HA N   1 
ATOM 13530 C CA  . ALA M  2 64  ? 416.176 252.670 264.966 1.00 83.33  ? 64  ALA HA CA  1 
ATOM 13531 C C   . ALA M  2 64  ? 414.881 251.928 264.691 1.00 83.33  ? 64  ALA HA C   1 
ATOM 13532 O O   . ALA M  2 64  ? 414.882 250.998 263.883 1.00 83.33  ? 64  ALA HA O   1 
ATOM 13533 C CB  . ALA M  2 64  ? 416.986 251.884 265.997 1.00 83.33  ? 64  ALA HA CB  1 
ATOM 13534 N N   . GLU M  2 65  ? 413.777 252.298 265.339 1.00 89.69  ? 65  GLU HA N   1 
ATOM 13535 C CA  . GLU M  2 65  ? 412.516 251.631 265.049 1.00 89.69  ? 65  GLU HA CA  1 
ATOM 13536 C C   . GLU M  2 65  ? 411.913 252.070 263.728 1.00 89.69  ? 65  GLU HA C   1 
ATOM 13537 O O   . GLU M  2 65  ? 411.049 251.369 263.194 1.00 89.69  ? 65  GLU HA O   1 
ATOM 13538 C CB  . GLU M  2 65  ? 411.507 251.873 266.165 1.00 89.69  ? 65  GLU HA CB  1 
ATOM 13539 C CG  . GLU M  2 65  ? 411.864 251.178 267.451 1.00 89.69  ? 65  GLU HA CG  1 
ATOM 13540 C CD  . GLU M  2 65  ? 410.832 251.388 268.528 1.00 89.69  ? 65  GLU HA CD  1 
ATOM 13541 O OE1 . GLU M  2 65  ? 409.883 252.165 268.299 1.00 89.69  ? 65  GLU HA OE1 1 
ATOM 13542 O OE2 . GLU M  2 65  ? 410.970 250.780 269.611 1.00 89.69  ? 65  GLU HA OE2 1 
ATOM 13543 N N   . ARG M  2 66  ? 412.349 253.200 263.186 1.00 92.80  ? 66  ARG HA N   1 
ATOM 13544 C CA  . ARG M  2 66  ? 411.854 253.641 261.894 1.00 92.80  ? 66  ARG HA CA  1 
ATOM 13545 C C   . ARG M  2 66  ? 412.491 252.900 260.728 1.00 92.80  ? 66  ARG HA C   1 
ATOM 13546 O O   . ARG M  2 66  ? 412.033 253.066 259.594 1.00 92.80  ? 66  ARG HA O   1 
ATOM 13547 C CB  . ARG M  2 66  ? 412.082 255.142 261.741 1.00 92.80  ? 66  ARG HA CB  1 
ATOM 13548 C CG  . ARG M  2 66  ? 411.282 255.974 262.725 1.00 92.80  ? 66  ARG HA CG  1 
ATOM 13549 C CD  . ARG M  2 66  ? 411.571 257.449 262.552 1.00 92.80  ? 66  ARG HA CD  1 
ATOM 13550 N NE  . ARG M  2 66  ? 411.182 257.906 261.223 1.00 92.80  ? 66  ARG HA NE  1 
ATOM 13551 C CZ  . ARG M  2 66  ? 409.960 258.313 260.898 1.00 92.80  ? 66  ARG HA CZ  1 
ATOM 13552 N NH1 . ARG M  2 66  ? 408.998 258.323 261.809 1.00 92.80  ? 66  ARG HA NH1 1 
ATOM 13553 N NH2 . ARG M  2 66  ? 409.698 258.709 259.661 1.00 92.80  ? 66  ARG HA NH2 1 
ATOM 13554 N N   . VAL M  2 67  ? 413.529 252.100 260.968 1.00 87.92  ? 67  VAL HA N   1 
ATOM 13555 C CA  . VAL M  2 67  ? 414.170 251.338 259.905 1.00 87.92  ? 67  VAL HA CA  1 
ATOM 13556 C C   . VAL M  2 67  ? 414.076 249.832 260.102 1.00 87.92  ? 67  VAL HA C   1 
ATOM 13557 O O   . VAL M  2 67  ? 414.216 249.089 259.119 1.00 87.92  ? 67  VAL HA O   1 
ATOM 13558 C CB  . VAL M  2 67  ? 415.645 251.752 259.730 1.00 87.92  ? 67  VAL HA CB  1 
ATOM 13559 C CG1 . VAL M  2 67  ? 415.738 253.215 259.401 1.00 87.92  ? 67  VAL HA CG1 1 
ATOM 13560 C CG2 . VAL M  2 67  ? 416.431 251.448 260.974 1.00 87.92  ? 67  VAL HA CG2 1 
ATOM 13561 N N   . GLY M  2 68  ? 413.847 249.340 261.311 1.00 88.91  ? 68  GLY HA N   1 
ATOM 13562 C CA  . GLY M  2 68  ? 413.813 247.906 261.567 1.00 88.91  ? 68  GLY HA CA  1 
ATOM 13563 C C   . GLY M  2 68  ? 412.945 247.583 262.745 1.00 88.91  ? 68  GLY HA C   1 
ATOM 13564 O O   . GLY M  2 68  ? 411.860 248.160 262.904 1.00 88.91  ? 68  GLY HA O   1 
ATOM 13565 N N   . GLU M  2 69  ? 413.405 246.656 263.578 1.00 89.76  ? 69  GLU HA N   1 
ATOM 13566 C CA  . GLU M  2 69  ? 412.702 246.265 264.790 1.00 89.76  ? 69  GLU HA CA  1 
ATOM 13567 C C   . GLU M  2 69  ? 413.690 246.219 265.941 1.00 89.76  ? 69  GLU HA C   1 
ATOM 13568 O O   . GLU M  2 69  ? 414.757 245.611 265.820 1.00 89.76  ? 69  GLU HA O   1 
ATOM 13569 C CB  . GLU M  2 69  ? 412.028 244.904 264.631 1.00 89.76  ? 69  GLU HA CB  1 
ATOM 13570 C CG  . GLU M  2 69  ? 411.265 244.465 265.861 1.00 89.76  ? 69  GLU HA CG  1 
ATOM 13571 C CD  . GLU M  2 69  ? 410.598 243.123 265.684 1.00 89.76  ? 69  GLU HA CD  1 
ATOM 13572 O OE1 . GLU M  2 69  ? 410.739 242.530 264.596 1.00 89.76  ? 69  GLU HA OE1 1 
ATOM 13573 O OE2 . GLU M  2 69  ? 409.937 242.659 266.636 1.00 89.76  ? 69  GLU HA OE2 1 
ATOM 13574 N N   . VAL M  2 70  ? 413.336 246.848 267.055 1.00 85.14  ? 70  VAL HA N   1 
ATOM 13575 C CA  . VAL M  2 70  ? 414.202 246.923 268.223 1.00 85.14  ? 70  VAL HA CA  1 
ATOM 13576 C C   . VAL M  2 70  ? 413.662 245.980 269.283 1.00 85.14  ? 70  VAL HA C   1 
ATOM 13577 O O   . VAL M  2 70  ? 412.501 246.092 269.692 1.00 85.14  ? 70  VAL HA O   1 
ATOM 13578 C CB  . VAL M  2 70  ? 414.305 248.356 268.755 1.00 85.14  ? 70  VAL HA CB  1 
ATOM 13579 C CG1 . VAL M  2 70  ? 415.061 248.368 270.053 1.00 85.14  ? 70  VAL HA CG1 1 
ATOM 13580 C CG2 . VAL M  2 70  ? 415.011 249.223 267.740 1.00 85.14  ? 70  VAL HA CG2 1 
ATOM 13581 N N   . VAL M  2 71  ? 414.507 245.053 269.730 1.00 80.21  ? 71  VAL HA N   1 
ATOM 13582 C CA  . VAL M  2 71  ? 414.100 244.091 270.744 1.00 80.21  ? 71  VAL HA CA  1 
ATOM 13583 C C   . VAL M  2 71  ? 414.026 244.755 272.111 1.00 80.21  ? 71  VAL HA C   1 
ATOM 13584 O O   . VAL M  2 71  ? 412.963 244.806 272.738 1.00 80.21  ? 71  VAL HA O   1 
ATOM 13585 C CB  . VAL M  2 71  ? 415.063 242.897 270.758 1.00 80.21  ? 71  VAL HA CB  1 
ATOM 13586 C CG1 . VAL M  2 71  ? 414.678 241.930 271.853 1.00 80.21  ? 71  VAL HA CG1 1 
ATOM 13587 C CG2 . VAL M  2 71  ? 415.055 242.218 269.414 1.00 80.21  ? 71  VAL HA CG2 1 
ATOM 13588 N N   . ALA M  2 72  ? 415.152 245.275 272.596 1.00 78.95  ? 72  ALA HA N   1 
ATOM 13589 C CA  . ALA M  2 72  ? 415.201 245.791 273.956 1.00 78.95  ? 72  ALA HA CA  1 
ATOM 13590 C C   . ALA M  2 72  ? 416.270 246.862 274.084 1.00 78.95  ? 72  ALA HA C   1 
ATOM 13591 O O   . ALA M  2 72  ? 417.350 246.748 273.502 1.00 78.95  ? 72  ALA HA O   1 
ATOM 13592 C CB  . ALA M  2 72  ? 415.471 244.668 274.959 1.00 78.95  ? 72  ALA HA CB  1 
ATOM 13593 N N   . VAL M  2 73  ? 415.958 247.894 274.863 1.00 75.09  ? 73  VAL HA N   1 
ATOM 13594 C CA  . VAL M  2 73  ? 416.846 249.019 275.128 1.00 75.09  ? 73  VAL HA CA  1 
ATOM 13595 C C   . VAL M  2 73  ? 416.999 249.133 276.632 1.00 75.09  ? 73  VAL HA C   1 
ATOM 13596 O O   . VAL M  2 73  ? 415.998 249.163 277.354 1.00 75.09  ? 73  VAL HA O   1 
ATOM 13597 C CB  . VAL M  2 73  ? 416.277 250.329 274.557 1.00 75.09  ? 73  VAL HA CB  1 
ATOM 13598 C CG1 . VAL M  2 73  ? 417.170 251.502 274.897 1.00 75.09  ? 73  VAL HA CG1 1 
ATOM 13599 C CG2 . VAL M  2 73  ? 416.093 250.218 273.080 1.00 75.09  ? 73  VAL HA CG2 1 
ATOM 13600 N N   . HIS M  2 74  ? 418.235 249.202 277.112 1.00 71.27  ? 74  HIS HA N   1 
ATOM 13601 C CA  . HIS M  2 74  ? 418.415 249.384 278.539 1.00 71.27  ? 74  HIS HA CA  1 
ATOM 13602 C C   . HIS M  2 74  ? 419.636 250.247 278.803 1.00 71.27  ? 74  HIS HA C   1 
ATOM 13603 O O   . HIS M  2 74  ? 420.574 250.285 278.006 1.00 71.27  ? 74  HIS HA O   1 
ATOM 13604 C CB  . HIS M  2 74  ? 418.547 248.052 279.265 1.00 71.27  ? 74  HIS HA CB  1 
ATOM 13605 C CG  . HIS M  2 74  ? 418.342 248.160 280.739 1.00 71.27  ? 74  HIS HA CG  1 
ATOM 13606 N ND1 . HIS M  2 74  ? 417.096 248.332 281.299 1.00 71.27  ? 74  HIS HA ND1 1 
ATOM 13607 C CD2 . HIS M  2 74  ? 419.219 248.150 281.768 1.00 71.27  ? 74  HIS HA CD2 1 
ATOM 13608 C CE1 . HIS M  2 74  ? 417.210 248.402 282.612 1.00 71.27  ? 74  HIS HA CE1 1 
ATOM 13609 N NE2 . HIS M  2 74  ? 418.488 248.295 282.923 1.00 71.27  ? 74  HIS HA NE2 1 
ATOM 13610 N N   . VAL M  2 75  ? 419.597 250.955 279.927 1.00 66.84  ? 75  VAL HA N   1 
ATOM 13611 C CA  . VAL M  2 75  ? 420.681 251.810 280.388 1.00 66.84  ? 75  VAL HA CA  1 
ATOM 13612 C C   . VAL M  2 75  ? 421.057 251.379 281.795 1.00 66.84  ? 75  VAL HA C   1 
ATOM 13613 O O   . VAL M  2 75  ? 420.199 251.335 282.682 1.00 66.84  ? 75  VAL HA O   1 
ATOM 13614 C CB  . VAL M  2 75  ? 420.276 253.292 280.383 1.00 66.84  ? 75  VAL HA CB  1 
ATOM 13615 C CG1 . VAL M  2 75  ? 421.358 254.131 281.015 1.00 66.84  ? 75  VAL HA CG1 1 
ATOM 13616 C CG2 . VAL M  2 75  ? 420.007 253.750 278.983 1.00 66.84  ? 75  VAL HA CG2 1 
ATOM 13617 N N   . ILE M  2 76  ? 422.330 251.067 282.004 1.00 67.96  ? 76  ILE HA N   1 
ATOM 13618 C CA  . ILE M  2 76  ? 422.825 250.648 283.308 1.00 67.96  ? 76  ILE HA CA  1 
ATOM 13619 C C   . ILE M  2 76  ? 423.689 251.778 283.863 1.00 67.96  ? 76  ILE HA C   1 
ATOM 13620 O O   . ILE M  2 76  ? 424.758 252.068 283.308 1.00 67.96  ? 76  ILE HA O   1 
ATOM 13621 C CB  . ILE M  2 76  ? 423.607 249.335 283.213 1.00 67.96  ? 76  ILE HA CB  1 
ATOM 13622 C CG1 . ILE M  2 76  ? 422.668 248.217 282.781 1.00 67.96  ? 76  ILE HA CG1 1 
ATOM 13623 C CG2 . ILE M  2 76  ? 424.255 249.012 284.533 1.00 67.96  ? 76  ILE HA CG2 1 
ATOM 13624 C CD1 . ILE M  2 76  ? 423.381 246.978 282.374 1.00 67.96  ? 76  ILE HA CD1 1 
ATOM 13625 N N   . PRO M  2 77  ? 423.267 252.449 284.934 1.00 63.71  ? 77  PRO HA N   1 
ATOM 13626 C CA  . PRO M  2 77  ? 424.004 253.629 285.397 1.00 63.71  ? 77  PRO HA CA  1 
ATOM 13627 C C   . PRO M  2 77  ? 425.305 253.304 286.078 1.00 63.71  ? 77  PRO HA C   1 
ATOM 13628 O O   . PRO M  2 77  ? 426.199 254.155 286.102 1.00 63.71  ? 77  PRO HA O   1 
ATOM 13629 C CB  . PRO M  2 77  ? 423.031 254.283 286.380 1.00 63.71  ? 77  PRO HA CB  1 
ATOM 13630 C CG  . PRO M  2 77  ? 421.701 253.745 286.019 1.00 63.71  ? 77  PRO HA CG  1 
ATOM 13631 C CD  . PRO M  2 77  ? 421.948 252.348 285.570 1.00 63.71  ? 77  PRO HA CD  1 
ATOM 13632 N N   . ARG M  2 78  ? 425.443 252.112 286.649 1.00 66.65  ? 78  ARG HA N   1 
ATOM 13633 C CA  . ARG M  2 78  ? 426.688 251.717 287.301 1.00 66.65  ? 78  ARG HA CA  1 
ATOM 13634 C C   . ARG M  2 78  ? 426.760 250.209 287.229 1.00 66.65  ? 78  ARG HA C   1 
ATOM 13635 O O   . ARG M  2 78  ? 426.187 249.504 288.068 1.00 66.65  ? 78  ARG HA O   1 
ATOM 13636 C CB  . ARG M  2 78  ? 426.762 252.208 288.747 1.00 66.65  ? 78  ARG HA CB  1 
ATOM 13637 C CG  . ARG M  2 78  ? 428.164 252.198 289.363 1.00 66.65  ? 78  ARG HA CG  1 
ATOM 13638 C CD  . ARG M  2 78  ? 428.518 250.911 290.098 1.00 66.65  ? 78  ARG HA CD  1 
ATOM 13639 N NE  . ARG M  2 78  ? 427.645 250.635 291.232 1.00 66.65  ? 78  ARG HA NE  1 
ATOM 13640 C CZ  . ARG M  2 78  ? 427.844 251.116 292.452 1.00 66.65  ? 78  ARG HA CZ  1 
ATOM 13641 N NH1 . ARG M  2 78  ? 427.006 250.814 293.429 1.00 66.65  ? 78  ARG HA NH1 1 
ATOM 13642 N NH2 . ARG M  2 78  ? 428.889 251.889 292.697 1.00 66.65  ? 78  ARG HA NH2 1 
ATOM 13643 N N   . PRO M  2 79  ? 427.438 249.671 286.222 1.00 65.26  ? 79  PRO HA N   1 
ATOM 13644 C CA  . PRO M  2 79  ? 427.625 248.224 286.159 1.00 65.26  ? 79  PRO HA CA  1 
ATOM 13645 C C   . PRO M  2 79  ? 428.631 247.772 287.200 1.00 65.26  ? 79  PRO HA C   1 
ATOM 13646 O O   . PRO M  2 79  ? 429.604 248.470 287.490 1.00 65.26  ? 79  PRO HA O   1 
ATOM 13647 C CB  . PRO M  2 79  ? 428.147 248.001 284.739 1.00 65.26  ? 79  PRO HA CB  1 
ATOM 13648 C CG  . PRO M  2 79  ? 428.812 249.263 284.397 1.00 65.26  ? 79  PRO HA CG  1 
ATOM 13649 C CD  . PRO M  2 79  ? 428.033 250.350 285.064 1.00 65.26  ? 79  PRO HA CD  1 
ATOM 13650 N N   . HIS M  2 80  ? 428.375 246.601 287.771 1.00 70.10  ? 80  HIS HA N   1 
ATOM 13651 C CA  . HIS M  2 80  ? 429.253 246.050 288.788 1.00 70.10  ? 80  HIS HA CA  1 
ATOM 13652 C C   . HIS M  2 80  ? 430.578 245.648 288.155 1.00 70.10  ? 80  HIS HA C   1 
ATOM 13653 O O   . HIS M  2 80  ? 430.655 245.386 286.954 1.00 70.10  ? 80  HIS HA O   1 
ATOM 13654 C CB  . HIS M  2 80  ? 428.586 244.849 289.455 1.00 70.10  ? 80  HIS HA CB  1 
ATOM 13655 C CG  . HIS M  2 80  ? 429.227 244.427 290.739 1.00 70.10  ? 80  HIS HA CG  1 
ATOM 13656 N ND1 . HIS M  2 80  ? 430.280 243.542 290.796 1.00 70.10  ? 80  HIS HA ND1 1 
ATOM 13657 C CD2 . HIS M  2 80  ? 428.952 244.766 292.020 1.00 70.10  ? 80  HIS HA CD2 1 
ATOM 13658 C CE1 . HIS M  2 80  ? 430.630 243.357 292.056 1.00 70.10  ? 80  HIS HA CE1 1 
ATOM 13659 N NE2 . HIS M  2 80  ? 429.840 244.088 292.819 1.00 70.10  ? 80  HIS HA NE2 1 
ATOM 13660 N N   . VAL M  2 81  ? 431.633 245.623 288.972 1.00 70.83  ? 81  VAL HA N   1 
ATOM 13661 C CA  . VAL M  2 81  ? 432.974 245.368 288.450 1.00 70.83  ? 81  VAL HA CA  1 
ATOM 13662 C C   . VAL M  2 81  ? 433.107 243.930 287.954 1.00 70.83  ? 81  VAL HA C   1 
ATOM 13663 O O   . VAL M  2 81  ? 433.838 243.656 286.989 1.00 70.83  ? 81  VAL HA O   1 
ATOM 13664 C CB  . VAL M  2 81  ? 434.012 245.744 289.531 1.00 70.83  ? 81  VAL HA CB  1 
ATOM 13665 C CG1 . VAL M  2 81  ? 433.820 244.926 290.799 1.00 70.83  ? 81  VAL HA CG1 1 
ATOM 13666 C CG2 . VAL M  2 81  ? 435.438 245.626 289.007 1.00 70.83  ? 81  VAL HA CG2 1 
ATOM 13667 N N   . ASN M  2 82  ? 432.342 243.009 288.538 1.00 72.14  ? 82  ASN HA N   1 
ATOM 13668 C CA  . ASN M  2 82  ? 432.338 241.629 288.083 1.00 72.14  ? 82  ASN HA CA  1 
ATOM 13669 C C   . ASN M  2 82  ? 431.687 241.501 286.711 1.00 72.14  ? 82  ASN HA C   1 
ATOM 13670 O O   . ASN M  2 82  ? 432.063 240.616 285.933 1.00 72.14  ? 82  ASN HA O   1 
ATOM 13671 C CB  . ASN M  2 82  ? 431.607 240.768 289.109 1.00 72.14  ? 82  ASN HA CB  1 
ATOM 13672 C CG  . ASN M  2 82  ? 432.081 239.335 289.126 1.00 72.14  ? 82  ASN HA CG  1 
ATOM 13673 O OD1 . ASN M  2 82  ? 431.798 238.600 290.068 1.00 72.14  ? 82  ASN HA OD1 1 
ATOM 13674 N ND2 . ASN M  2 82  ? 432.814 238.931 288.101 1.00 72.14  ? 82  ASN HA ND2 1 
ATOM 13675 N N   . VAL M  2 83  ? 430.733 242.380 286.393 1.00 71.21  ? 83  VAL HA N   1 
ATOM 13676 C CA  . VAL M  2 83  ? 430.068 242.328 285.094 1.00 71.21  ? 83  VAL HA CA  1 
ATOM 13677 C C   . VAL M  2 83  ? 431.032 242.721 283.985 1.00 71.21  ? 83  VAL HA C   1 
ATOM 13678 O O   . VAL M  2 83  ? 431.108 242.051 282.949 1.00 71.21  ? 83  VAL HA O   1 
ATOM 13679 C CB  . VAL M  2 83  ? 428.815 243.219 285.096 1.00 71.21  ? 83  VAL HA CB  1 
ATOM 13680 C CG1 . VAL M  2 83  ? 428.180 243.251 283.729 1.00 71.21  ? 83  VAL HA CG1 1 
ATOM 13681 C CG2 . VAL M  2 83  ? 427.825 242.718 286.104 1.00 71.21  ? 83  VAL HA CG2 1 
ATOM 13682 N N   . ASP M  2 84  ? 431.801 243.793 284.189 1.00 72.83  ? 84  ASP HA N   1 
ATOM 13683 C CA  . ASP M  2 84  ? 432.810 244.159 283.202 1.00 72.83  ? 84  ASP HA CA  1 
ATOM 13684 C C   . ASP M  2 84  ? 433.950 243.155 283.159 1.00 72.83  ? 84  ASP HA C   1 
ATOM 13685 O O   . ASP M  2 84  ? 434.553 242.954 282.101 1.00 72.83  ? 84  ASP HA O   1 
ATOM 13686 C CB  . ASP M  2 84  ? 433.361 245.549 283.488 1.00 72.83  ? 84  ASP HA CB  1 
ATOM 13687 C CG  . ASP M  2 84  ? 432.376 246.632 283.165 1.00 72.83  ? 84  ASP HA CG  1 
ATOM 13688 O OD1 . ASP M  2 84  ? 431.542 246.414 282.267 1.00 72.83  ? 84  ASP HA OD1 1 
ATOM 13689 O OD2 . ASP M  2 84  ? 432.435 247.702 283.800 1.00 72.83  ? 84  ASP HA OD2 1 
ATOM 13690 N N   . ALA M  2 85  ? 434.258 242.512 284.284 1.00 74.51  ? 85  ALA HA N   1 
ATOM 13691 C CA  . ALA M  2 85  ? 435.311 241.507 284.259 1.00 74.51  ? 85  ALA HA CA  1 
ATOM 13692 C C   . ALA M  2 85  ? 434.866 240.215 283.592 1.00 74.51  ? 85  ALA HA C   1 
ATOM 13693 O O   . ALA M  2 85  ? 435.716 239.441 283.147 1.00 74.51  ? 85  ALA HA O   1 
ATOM 13694 C CB  . ALA M  2 85  ? 435.799 241.217 285.677 1.00 74.51  ? 85  ALA HA CB  1 
ATOM 13695 N N   . ALA M  2 86  ? 433.566 239.963 283.507 1.00 73.20  ? 86  ALA HA N   1 
ATOM 13696 C CA  . ALA M  2 86  ? 433.072 238.688 283.008 1.00 73.20  ? 86  ALA HA CA  1 
ATOM 13697 C C   . ALA M  2 86  ? 432.421 238.769 281.641 1.00 73.20  ? 86  ALA HA C   1 
ATOM 13698 O O   . ALA M  2 86  ? 432.590 237.857 280.832 1.00 73.20  ? 86  ALA HA O   1 
ATOM 13699 C CB  . ALA M  2 86  ? 432.070 238.089 283.996 1.00 73.20  ? 86  ALA HA CB  1 
ATOM 13700 N N   . LEU M  2 87  ? 431.675 239.808 281.369 1.00 74.91  ? 87  LEU HA N   1 
ATOM 13701 C CA  . LEU M  2 87  ? 431.014 239.839 280.083 1.00 74.91  ? 87  LEU HA CA  1 
ATOM 13702 C C   . LEU M  2 87  ? 431.696 240.847 279.165 1.00 74.91  ? 87  LEU HA C   1 
ATOM 13703 O O   . LEU M  2 87  ? 432.082 241.930 279.616 1.00 74.91  ? 87  LEU HA O   1 
ATOM 13704 C CB  . LEU M  2 87  ? 429.538 240.204 280.241 1.00 74.91  ? 87  LEU HA CB  1 
ATOM 13705 C CG  . LEU M  2 87  ? 428.674 239.300 281.107 1.00 74.91  ? 87  LEU HA CG  1 
ATOM 13706 C CD1 . LEU M  2 87  ? 427.279 239.876 281.198 1.00 74.91  ? 87  LEU HA CD1 1 
ATOM 13707 C CD2 . LEU M  2 87  ? 428.641 237.902 280.558 1.00 74.91  ? 87  LEU HA CD2 1 
ATOM 13708 N N   . PRO M  2 88  ? 431.861 240.527 277.889 1.00 74.00  ? 88  PRO HA N   1 
ATOM 13709 C CA  . PRO M  2 88  ? 432.680 241.374 277.012 1.00 74.00  ? 88  PRO HA CA  1 
ATOM 13710 C C   . PRO M  2 88  ? 432.014 242.674 276.591 1.00 74.00  ? 88  PRO HA C   1 
ATOM 13711 O O   . PRO M  2 88  ? 431.398 242.748 275.524 1.00 74.00  ? 88  PRO HA O   1 
ATOM 13712 C CB  . PRO M  2 88  ? 432.935 240.469 275.805 1.00 74.00  ? 88  PRO HA CB  1 
ATOM 13713 C CG  . PRO M  2 88  ? 431.798 239.527 275.797 1.00 74.00  ? 88  PRO HA CG  1 
ATOM 13714 C CD  . PRO M  2 88  ? 431.449 239.283 277.225 1.00 74.00  ? 88  PRO HA CD  1 
ATOM 13715 N N   . LEU M  2 89  ? 432.146 243.716 277.413 1.00 72.89  ? 89  LEU HA N   1 
ATOM 13716 C CA  . LEU M  2 89  ? 431.561 245.014 277.105 1.00 72.89  ? 89  LEU HA CA  1 
ATOM 13717 C C   . LEU M  2 89  ? 432.609 246.084 276.825 1.00 72.89  ? 89  LEU HA C   1 
ATOM 13718 O O   . LEU M  2 89  ? 432.335 247.272 277.006 1.00 72.89  ? 89  LEU HA O   1 
ATOM 13719 C CB  . LEU M  2 89  ? 430.644 245.486 278.229 1.00 72.89  ? 89  LEU HA CB  1 
ATOM 13720 C CG  . LEU M  2 89  ? 429.237 244.899 278.297 1.00 72.89  ? 89  LEU HA CG  1 
ATOM 13721 C CD1 . LEU M  2 89  ? 428.589 244.912 276.944 1.00 72.89  ? 89  LEU HA CD1 1 
ATOM 13722 C CD2 . LEU M  2 89  ? 429.179 243.537 278.906 1.00 72.89  ? 89  LEU HA CD2 1 
ATOM 13723 N N   . GLY M  2 90  ? 433.804 245.695 276.397 1.00 79.51  ? 90  GLY HA N   1 
ATOM 13724 C CA  . GLY M  2 90  ? 434.779 246.649 275.914 1.00 79.51  ? 90  GLY HA CA  1 
ATOM 13725 C C   . GLY M  2 90  ? 435.489 247.473 276.964 1.00 79.51  ? 90  GLY HA C   1 
ATOM 13726 O O   . GLY M  2 90  ? 436.311 248.325 276.603 1.00 79.51  ? 90  GLY HA O   1 
ATOM 13727 N N   . ARG M  2 91  ? 435.201 247.267 278.242 1.00 79.03  ? 91  ARG HA N   1 
ATOM 13728 C CA  . ARG M  2 91  ? 435.912 247.929 279.326 1.00 79.03  ? 91  ARG HA CA  1 
ATOM 13729 C C   . ARG M  2 91  ? 436.621 246.909 280.201 1.00 79.03  ? 91  ARG HA C   1 
ATOM 13730 O O   . ARG M  2 91  ? 436.605 246.995 281.429 1.00 79.03  ? 91  ARG HA O   1 
ATOM 13731 C CB  . ARG M  2 91  ? 434.966 248.794 280.150 1.00 79.03  ? 91  ARG HA CB  1 
ATOM 13732 C CG  . ARG M  2 91  ? 434.524 250.049 279.441 1.00 79.03  ? 91  ARG HA CG  1 
ATOM 13733 C CD  . ARG M  2 91  ? 435.656 251.049 279.367 1.00 79.03  ? 91  ARG HA CD  1 
ATOM 13734 N NE  . ARG M  2 91  ? 435.207 252.355 278.895 1.00 79.03  ? 91  ARG HA NE  1 
ATOM 13735 C CZ  . ARG M  2 91  ? 435.248 252.743 277.625 1.00 79.03  ? 91  ARG HA CZ  1 
ATOM 13736 N NH1 . ARG M  2 91  ? 435.723 251.925 276.698 1.00 79.03  ? 91  ARG HA NH1 1 
ATOM 13737 N NH2 . ARG M  2 91  ? 434.819 253.949 277.282 1.00 79.03  ? 91  ARG HA NH2 1 
ATOM 13738 N N   . THR M  2 92  ? 437.246 245.929 279.568 1.00 87.43  ? 92  THR HA N   1 
ATOM 13739 C CA  . THR M  2 92  ? 437.918 244.870 280.305 1.00 87.43  ? 92  THR HA CA  1 
ATOM 13740 C C   . THR M  2 92  ? 439.223 245.392 280.891 1.00 87.43  ? 92  THR HA C   1 
ATOM 13741 O O   . THR M  2 92  ? 440.052 245.937 280.153 1.00 87.43  ? 92  THR HA O   1 
ATOM 13742 C CB  . THR M  2 92  ? 438.195 243.676 279.396 1.00 87.43  ? 92  THR HA CB  1 
ATOM 13743 O OG1 . THR M  2 92  ? 436.957 243.146 278.909 1.00 87.43  ? 92  THR HA OG1 1 
ATOM 13744 C CG2 . THR M  2 92  ? 438.943 242.592 280.156 1.00 87.43  ? 92  THR HA CG2 1 
ATOM 13745 N N   . PRO M  2 93  ? 439.438 245.263 282.207 1.00 88.81  ? 93  PRO HA N   1 
ATOM 13746 C CA  . PRO M  2 93  ? 440.686 245.696 282.838 1.00 88.81  ? 93  PRO HA CA  1 
ATOM 13747 C C   . PRO M  2 93  ? 441.873 244.838 282.417 1.00 88.81  ? 93  PRO HA C   1 
ATOM 13748 O O   . PRO M  2 93  ? 441.655 243.687 282.044 1.00 88.81  ? 93  PRO HA O   1 
ATOM 13749 C CB  . PRO M  2 93  ? 440.398 245.528 284.333 1.00 88.81  ? 93  PRO HA CB  1 
ATOM 13750 C CG  . PRO M  2 93  ? 438.907 245.535 284.441 1.00 88.81  ? 93  PRO HA CG  1 
ATOM 13751 C CD  . PRO M  2 93  ? 438.434 244.854 283.203 1.00 88.81  ? 93  PRO HA CD  1 
ATOM 13752 N N   . ALA N  2 2   ? 433.106 258.556 256.668 1.00 79.03  ? 2   ALA HB N   1 
ATOM 13753 C CA  . ALA N  2 2   ? 433.626 259.295 255.526 1.00 79.03  ? 2   ALA HB CA  1 
ATOM 13754 C C   . ALA N  2 2   ? 432.597 259.326 254.405 1.00 79.03  ? 2   ALA HB C   1 
ATOM 13755 O O   . ALA N  2 2   ? 431.734 260.195 254.372 1.00 79.03  ? 2   ALA HB O   1 
ATOM 13756 C CB  . ALA N  2 2   ? 434.925 258.677 255.041 1.00 79.03  ? 2   ALA HB CB  1 
ATOM 13757 N N   . ASP N  2 3   ? 432.694 258.363 253.495 1.00 75.03  ? 3   ASP HB N   1 
ATOM 13758 C CA  . ASP N  2 3   ? 431.772 258.283 252.377 1.00 75.03  ? 3   ASP HB CA  1 
ATOM 13759 C C   . ASP N  2 3   ? 430.393 257.842 252.856 1.00 75.03  ? 3   ASP HB C   1 
ATOM 13760 O O   . ASP N  2 3   ? 430.234 257.266 253.933 1.00 75.03  ? 3   ASP HB O   1 
ATOM 13761 C CB  . ASP N  2 3   ? 432.297 257.308 251.328 1.00 75.03  ? 3   ASP HB CB  1 
ATOM 13762 C CG  . ASP N  2 3   ? 433.595 257.770 250.706 1.00 75.03  ? 3   ASP HB CG  1 
ATOM 13763 O OD1 . ASP N  2 3   ? 433.804 258.997 250.629 1.00 75.03  ? 3   ASP HB OD1 1 
ATOM 13764 O OD2 . ASP N  2 3   ? 434.413 256.917 250.310 1.00 75.03  ? 3   ASP HB OD2 1 
ATOM 13765 N N   . ALA N  2 4   ? 429.389 258.130 252.037 1.00 69.44  ? 4   ALA HB N   1 
ATOM 13766 C CA  . ALA N  2 4   ? 428.014 257.793 252.360 1.00 69.44  ? 4   ALA HB CA  1 
ATOM 13767 C C   . ALA N  2 4   ? 427.805 256.287 252.307 1.00 69.44  ? 4   ALA HB C   1 
ATOM 13768 O O   . ALA N  2 4   ? 428.567 255.551 251.677 1.00 69.44  ? 4   ALA HB O   1 
ATOM 13769 C CB  . ALA N  2 4   ? 427.054 258.479 251.398 1.00 69.44  ? 4   ALA HB CB  1 
ATOM 13770 N N   . LEU N  2 5   ? 426.732 255.837 252.951 1.00 66.65  ? 5   LEU HB N   1 
ATOM 13771 C CA  . LEU N  2 5   ? 426.543 254.435 253.290 1.00 66.65  ? 5   LEU HB CA  1 
ATOM 13772 C C   . LEU N  2 5   ? 425.201 253.924 252.801 1.00 66.65  ? 5   LEU HB C   1 
ATOM 13773 O O   . LEU N  2 5   ? 424.180 254.599 252.949 1.00 66.65  ? 5   LEU HB O   1 
ATOM 13774 C CB  . LEU N  2 5   ? 426.641 254.251 254.792 1.00 66.65  ? 5   LEU HB CB  1 
ATOM 13775 C CG  . LEU N  2 5   ? 426.416 252.876 255.385 1.00 66.65  ? 5   LEU HB CG  1 
ATOM 13776 C CD1 . LEU N  2 5   ? 427.348 251.898 254.739 1.00 66.65  ? 5   LEU HB CD1 1 
ATOM 13777 C CD2 . LEU N  2 5   ? 426.700 252.980 256.861 1.00 66.65  ? 5   LEU HB CD2 1 
ATOM 13778 N N   . GLY N  2 6   ? 425.204 252.721 252.235 1.00 66.47  ? 6   GLY HB N   1 
ATOM 13779 C CA  . GLY N  2 6   ? 423.967 252.069 251.871 1.00 66.47  ? 6   GLY HB CA  1 
ATOM 13780 C C   . GLY N  2 6   ? 424.017 250.602 252.224 1.00 66.47  ? 6   GLY HB C   1 
ATOM 13781 O O   . GLY N  2 6   ? 425.066 249.975 252.096 1.00 66.47  ? 6   GLY HB O   1 
ATOM 13782 N N   . MET N  2 7   ? 422.910 250.037 252.682 1.00 72.65  ? 7   MET HB N   1 
ATOM 13783 C CA  . MET N  2 7   ? 422.911 248.645 253.093 1.00 72.65  ? 7   MET HB CA  1 
ATOM 13784 C C   . MET N  2 7   ? 421.543 248.028 252.879 1.00 72.65  ? 7   MET HB C   1 
ATOM 13785 O O   . MET N  2 7   ? 420.515 248.676 253.081 1.00 72.65  ? 7   MET HB O   1 
ATOM 13786 C CB  . MET N  2 7   ? 423.338 248.501 254.552 1.00 72.65  ? 7   MET HB CB  1 
ATOM 13787 C CG  . MET N  2 7   ? 422.544 249.334 255.521 1.00 72.65  ? 7   MET HB CG  1 
ATOM 13788 S SD  . MET N  2 7   ? 423.180 249.114 257.179 1.00 72.65  ? 7   MET HB SD  1 
ATOM 13789 C CE  . MET N  2 7   ? 424.798 249.817 256.966 1.00 72.65  ? 7   MET HB CE  1 
ATOM 13790 N N   . ILE N  2 8   ? 421.548 246.770 252.448 1.00 73.26  ? 8   ILE HB N   1 
ATOM 13791 C CA  . ILE N  2 8   ? 420.331 246.018 252.168 1.00 73.26  ? 8   ILE HB CA  1 
ATOM 13792 C C   . ILE N  2 8   ? 420.359 244.748 252.999 1.00 73.26  ? 8   ILE HB C   1 
ATOM 13793 O O   . ILE N  2 8   ? 421.319 243.976 252.914 1.00 73.26  ? 8   ILE HB O   1 
ATOM 13794 C CB  . ILE N  2 8   ? 420.209 245.659 250.678 1.00 73.26  ? 8   ILE HB CB  1 
ATOM 13795 C CG1 . ILE N  2 8   ? 420.346 246.894 249.792 1.00 73.26  ? 8   ILE HB CG1 1 
ATOM 13796 C CG2 . ILE N  2 8   ? 418.886 244.986 250.419 1.00 73.26  ? 8   ILE HB CG2 1 
ATOM 13797 C CD1 . ILE N  2 8   ? 419.293 247.923 250.017 1.00 73.26  ? 8   ILE HB CD1 1 
ATOM 13798 N N   . GLU N  2 9   ? 419.311 244.518 253.780 1.00 78.84  ? 9   GLU HB N   1 
ATOM 13799 C CA  . GLU N  2 9   ? 419.178 243.287 254.549 1.00 78.84  ? 9   GLU HB CA  1 
ATOM 13800 C C   . GLU N  2 9   ? 418.158 242.379 253.882 1.00 78.84  ? 9   GLU HB C   1 
ATOM 13801 O O   . GLU N  2 9   ? 416.993 242.755 253.719 1.00 78.84  ? 9   GLU HB O   1 
ATOM 13802 C CB  . GLU N  2 9   ? 418.752 243.554 255.988 1.00 78.84  ? 9   GLU HB CB  1 
ATOM 13803 C CG  . GLU N  2 9   ? 418.609 242.272 256.780 1.00 78.84  ? 9   GLU HB CG  1 
ATOM 13804 C CD  . GLU N  2 9   ? 418.137 242.502 258.194 1.00 78.84  ? 9   GLU HB CD  1 
ATOM 13805 O OE1 . GLU N  2 9   ? 417.908 243.669 258.569 1.00 78.84  ? 9   GLU HB OE1 1 
ATOM 13806 O OE2 . GLU N  2 9   ? 417.975 241.508 258.930 1.00 78.84  ? 9   GLU HB OE2 1 
ATOM 13807 N N   . VAL N  2 10  ? 418.590 241.182 253.517 1.00 74.54  ? 10  VAL HB N   1 
ATOM 13808 C CA  . VAL N  2 10  ? 417.732 240.202 252.876 1.00 74.54  ? 10  VAL HB CA  1 
ATOM 13809 C C   . VAL N  2 10  ? 417.733 238.940 253.724 1.00 74.54  ? 10  VAL HB C   1 
ATOM 13810 O O   . VAL N  2 10  ? 418.783 238.509 254.220 1.00 74.54  ? 10  VAL HB O   1 
ATOM 13811 C CB  . VAL N  2 10  ? 418.197 239.909 251.435 1.00 74.54  ? 10  VAL HB CB  1 
ATOM 13812 C CG1 . VAL N  2 10  ? 417.283 238.916 250.766 1.00 74.54  ? 10  VAL HB CG1 1 
ATOM 13813 C CG2 . VAL N  2 10  ? 418.246 241.179 250.622 1.00 74.54  ? 10  VAL HB CG2 1 
ATOM 13814 N N   . ARG N  2 11  ? 416.545 238.375 253.929 1.00 77.78  ? 11  ARG HB N   1 
ATOM 13815 C CA  . ARG N  2 11  ? 416.417 237.032 254.482 1.00 77.78  ? 11  ARG HB CA  1 
ATOM 13816 C C   . ARG N  2 11  ? 416.693 236.052 253.353 1.00 77.78  ? 11  ARG HB C   1 
ATOM 13817 O O   . ARG N  2 11  ? 415.788 235.608 252.648 1.00 77.78  ? 11  ARG HB O   1 
ATOM 13818 C CB  . ARG N  2 11  ? 415.037 236.826 255.083 1.00 77.78  ? 11  ARG HB CB  1 
ATOM 13819 C CG  . ARG N  2 11  ? 414.849 235.502 255.780 1.00 77.78  ? 11  ARG HB CG  1 
ATOM 13820 C CD  . ARG N  2 11  ? 413.490 235.468 256.438 1.00 77.78  ? 11  ARG HB CD  1 
ATOM 13821 N NE  . ARG N  2 11  ? 413.226 234.202 257.105 1.00 77.78  ? 11  ARG HB NE  1 
ATOM 13822 C CZ  . ARG N  2 11  ? 412.111 233.940 257.775 1.00 77.78  ? 11  ARG HB CZ  1 
ATOM 13823 N NH1 . ARG N  2 11  ? 411.162 234.861 257.866 1.00 77.78  ? 11  ARG HB NH1 1 
ATOM 13824 N NH2 . ARG N  2 11  ? 411.946 232.761 258.357 1.00 77.78  ? 11  ARG HB NH2 1 
ATOM 13825 N N   . GLY N  2 12  ? 417.965 235.728 253.159 1.00 75.08  ? 12  GLY HB N   1 
ATOM 13826 C CA  . GLY N  2 12  ? 418.341 234.861 252.063 1.00 75.08  ? 12  GLY HB CA  1 
ATOM 13827 C C   . GLY N  2 12  ? 419.516 235.393 251.274 1.00 75.08  ? 12  GLY HB C   1 
ATOM 13828 O O   . GLY N  2 12  ? 419.645 236.602 251.081 1.00 75.08  ? 12  GLY HB O   1 
ATOM 13829 N N   . PHE N  2 13  ? 420.382 234.497 250.808 1.00 68.34  ? 13  PHE HB N   1 
ATOM 13830 C CA  . PHE N  2 13  ? 421.585 234.925 250.107 1.00 68.34  ? 13  PHE HB CA  1 
ATOM 13831 C C   . PHE N  2 13  ? 421.281 235.365 248.682 1.00 68.34  ? 13  PHE HB C   1 
ATOM 13832 O O   . PHE N  2 13  ? 421.949 236.263 248.154 1.00 68.34  ? 13  PHE HB O   1 
ATOM 13833 C CB  . PHE N  2 13  ? 422.596 233.786 250.118 1.00 68.34  ? 13  PHE HB CB  1 
ATOM 13834 C CG  . PHE N  2 13  ? 423.901 234.119 249.484 1.00 68.34  ? 13  PHE HB CG  1 
ATOM 13835 C CD1 . PHE N  2 13  ? 424.815 234.915 250.135 1.00 68.34  ? 13  PHE HB CD1 1 
ATOM 13836 C CD2 . PHE N  2 13  ? 424.230 233.607 248.249 1.00 68.34  ? 13  PHE HB CD2 1 
ATOM 13837 C CE1 . PHE N  2 13  ? 426.027 235.199 249.558 1.00 68.34  ? 13  PHE HB CE1 1 
ATOM 13838 C CE2 . PHE N  2 13  ? 425.442 233.890 247.673 1.00 68.34  ? 13  PHE HB CE2 1 
ATOM 13839 C CZ  . PHE N  2 13  ? 426.335 234.694 248.325 1.00 68.34  ? 13  PHE HB CZ  1 
ATOM 13840 N N   . VAL N  2 14  ? 420.260 234.771 248.064 1.00 69.55  ? 14  VAL HB N   1 
ATOM 13841 C CA  . VAL N  2 14  ? 419.982 235.003 246.651 1.00 69.55  ? 14  VAL HB CA  1 
ATOM 13842 C C   . VAL N  2 14  ? 419.427 236.402 246.430 1.00 69.55  ? 14  VAL HB C   1 
ATOM 13843 O O   . VAL N  2 14  ? 419.819 237.103 245.485 1.00 69.55  ? 14  VAL HB O   1 
ATOM 13844 C CB  . VAL N  2 14  ? 419.022 233.920 246.139 1.00 69.55  ? 14  VAL HB CB  1 
ATOM 13845 C CG1 . VAL N  2 14  ? 418.661 234.156 244.701 1.00 69.55  ? 14  VAL HB CG1 1 
ATOM 13846 C CG2 . VAL N  2 14  ? 419.658 232.573 246.300 1.00 69.55  ? 14  VAL HB CG2 1 
ATOM 13847 N N   . GLY N  2 15  ? 418.525 236.840 247.305 1.00 68.72  ? 15  GLY HB N   1 
ATOM 13848 C CA  . GLY N  2 15  ? 418.045 238.205 247.231 1.00 68.72  ? 15  GLY HB CA  1 
ATOM 13849 C C   . GLY N  2 15  ? 419.127 239.227 247.510 1.00 68.72  ? 15  GLY HB C   1 
ATOM 13850 O O   . GLY N  2 15  ? 419.115 240.318 246.938 1.00 68.72  ? 15  GLY HB O   1 
ATOM 13851 N N   . MET N  2 16  ? 420.099 238.876 248.355 1.00 68.89  ? 16  MET HB N   1 
ATOM 13852 C CA  . MET N  2 16  ? 421.211 239.785 248.604 1.00 68.89  ? 16  MET HB CA  1 
ATOM 13853 C C   . MET N  2 16  ? 422.105 239.899 247.382 1.00 68.89  ? 16  MET HB C   1 
ATOM 13854 O O   . MET N  2 16  ? 422.622 240.980 247.091 1.00 68.89  ? 16  MET HB O   1 
ATOM 13855 C CB  . MET N  2 16  ? 422.012 239.319 249.813 1.00 68.89  ? 16  MET HB CB  1 
ATOM 13856 C CG  . MET N  2 16  ? 423.087 240.282 250.275 1.00 68.89  ? 16  MET HB CG  1 
ATOM 13857 S SD  . MET N  2 16  ? 424.708 240.055 249.534 1.00 68.89  ? 16  MET HB SD  1 
ATOM 13858 C CE  . MET N  2 16  ? 425.217 238.585 250.392 1.00 68.89  ? 16  MET HB CE  1 
ATOM 13859 N N   . VAL N  2 17  ? 422.290 238.805 246.648 1.00 66.53  ? 17  VAL HB N   1 
ATOM 13860 C CA  . VAL N  2 17  ? 423.112 238.875 245.443 1.00 66.53  ? 17  VAL HB CA  1 
ATOM 13861 C C   . VAL N  2 17  ? 422.391 239.642 244.343 1.00 66.53  ? 17  VAL HB C   1 
ATOM 13862 O O   . VAL N  2 17  ? 423.011 240.421 243.610 1.00 66.53  ? 17  VAL HB O   1 
ATOM 13863 C CB  . VAL N  2 17  ? 423.518 237.461 245.008 1.00 66.53  ? 17  VAL HB CB  1 
ATOM 13864 C CG1 . VAL N  2 17  ? 424.224 237.473 243.675 1.00 66.53  ? 17  VAL HB CG1 1 
ATOM 13865 C CG2 . VAL N  2 17  ? 424.442 236.904 246.038 1.00 66.53  ? 17  VAL HB CG2 1 
ATOM 13866 N N   . GLU N  2 18  ? 421.070 239.481 244.245 1.00 70.68  ? 18  GLU HB N   1 
ATOM 13867 C CA  . GLU N  2 18  ? 420.291 240.310 243.325 1.00 70.68  ? 18  GLU HB CA  1 
ATOM 13868 C C   . GLU N  2 18  ? 420.364 241.789 243.692 1.00 70.68  ? 18  GLU HB C   1 
ATOM 13869 O O   . GLU N  2 18  ? 420.519 242.647 242.811 1.00 70.68  ? 18  GLU HB O   1 
ATOM 13870 C CB  . GLU N  2 18  ? 418.839 239.839 243.295 1.00 70.68  ? 18  GLU HB CB  1 
ATOM 13871 C CG  . GLU N  2 18  ? 417.872 240.769 242.561 1.00 70.68  ? 18  GLU HB CG  1 
ATOM 13872 C CD  . GLU N  2 18  ? 418.161 240.908 241.080 1.00 70.68  ? 18  GLU HB CD  1 
ATOM 13873 O OE1 . GLU N  2 18  ? 418.722 239.973 240.485 1.00 70.68  ? 18  GLU HB OE1 1 
ATOM 13874 O OE2 . GLU N  2 18  ? 417.819 241.964 240.505 1.00 70.68  ? 18  GLU HB OE2 1 
ATOM 13875 N N   . ALA N  2 19  ? 420.296 242.098 244.989 1.00 69.88  ? 19  ALA HB N   1 
ATOM 13876 C CA  . ALA N  2 19  ? 420.383 243.483 245.432 1.00 69.88  ? 19  ALA HB CA  1 
ATOM 13877 C C   . ALA N  2 19  ? 421.764 244.067 245.168 1.00 69.88  ? 19  ALA HB C   1 
ATOM 13878 O O   . ALA N  2 19  ? 421.881 245.214 244.724 1.00 69.88  ? 19  ALA HB O   1 
ATOM 13879 C CB  . ALA N  2 19  ? 420.040 243.579 246.914 1.00 69.88  ? 19  ALA HB CB  1 
ATOM 13880 N N   . ALA N  2 20  ? 422.818 243.287 245.407 1.00 69.08  ? 20  ALA HB N   1 
ATOM 13881 C CA  . ALA N  2 20  ? 424.166 243.774 245.156 1.00 69.08  ? 20  ALA HB CA  1 
ATOM 13882 C C   . ALA N  2 20  ? 424.481 243.848 243.673 1.00 69.08  ? 20  ALA HB C   1 
ATOM 13883 O O   . ALA N  2 20  ? 425.374 244.600 243.282 1.00 69.08  ? 20  ALA HB O   1 
ATOM 13884 C CB  . ALA N  2 20  ? 425.192 242.897 245.865 1.00 69.08  ? 20  ALA HB CB  1 
ATOM 13885 N N   . ASP N  2 21  ? 423.781 243.080 242.841 1.00 71.47  ? 21  ASP HB N   1 
ATOM 13886 C CA  . ASP N  2 21  ? 423.905 243.269 241.404 1.00 71.47  ? 21  ASP HB CA  1 
ATOM 13887 C C   . ASP N  2 21  ? 423.242 244.565 240.977 1.00 71.47  ? 21  ASP HB C   1 
ATOM 13888 O O   . ASP N  2 21  ? 423.844 245.378 240.266 1.00 71.47  ? 21  ASP HB O   1 
ATOM 13889 C CB  . ASP N  2 21  ? 423.284 242.093 240.660 1.00 71.47  ? 21  ASP HB CB  1 
ATOM 13890 C CG  . ASP N  2 21  ? 423.465 242.194 239.164 1.00 71.47  ? 21  ASP HB CG  1 
ATOM 13891 O OD1 . ASP N  2 21  ? 424.588 241.939 238.687 1.00 71.47  ? 21  ASP HB OD1 1 
ATOM 13892 O OD2 . ASP N  2 21  ? 422.490 242.537 238.466 1.00 71.47  ? 21  ASP HB OD2 1 
ATOM 13893 N N   . ALA N  2 22  ? 422.000 244.778 241.413 1.00 70.55  ? 22  ALA HB N   1 
ATOM 13894 C CA  . ALA N  2 22  ? 421.245 245.934 240.953 1.00 70.55  ? 22  ALA HB CA  1 
ATOM 13895 C C   . ALA N  2 22  ? 421.760 247.242 241.524 1.00 70.55  ? 22  ALA HB C   1 
ATOM 13896 O O   . ALA N  2 22  ? 421.559 248.284 240.897 1.00 70.55  ? 22  ALA HB O   1 
ATOM 13897 C CB  . ALA N  2 22  ? 419.772 245.784 241.295 1.00 70.55  ? 22  ALA HB CB  1 
ATOM 13898 N N   . MET N  2 23  ? 422.428 247.218 242.677 1.00 73.89  ? 23  MET HB N   1 
ATOM 13899 C CA  . MET N  2 23  ? 423.045 248.441 243.176 1.00 73.89  ? 23  MET HB CA  1 
ATOM 13900 C C   . MET N  2 23  ? 424.210 248.869 242.295 1.00 73.89  ? 23  MET HB C   1 
ATOM 13901 O O   . MET N  2 23  ? 424.221 249.984 241.764 1.00 73.89  ? 23  MET HB O   1 
ATOM 13902 C CB  . MET N  2 23  ? 423.500 248.269 244.623 1.00 73.89  ? 23  MET HB CB  1 
ATOM 13903 C CG  . MET N  2 23  ? 422.384 248.317 245.633 1.00 73.89  ? 23  MET HB CG  1 
ATOM 13904 S SD  . MET N  2 23  ? 423.020 248.289 247.313 1.00 73.89  ? 23  MET HB SD  1 
ATOM 13905 C CE  . MET N  2 23  ? 423.455 246.572 247.475 1.00 73.89  ? 23  MET HB CE  1 
ATOM 13906 N N   . VAL N  2 24  ? 425.190 247.984 242.096 1.00 70.61  ? 24  VAL HB N   1 
ATOM 13907 C CA  . VAL N  2 24  ? 426.357 248.356 241.306 1.00 70.61  ? 24  VAL HB CA  1 
ATOM 13908 C C   . VAL N  2 24  ? 426.062 248.443 239.818 1.00 70.61  ? 24  VAL HB C   1 
ATOM 13909 O O   . VAL N  2 24  ? 426.902 248.944 239.065 1.00 70.61  ? 24  VAL HB O   1 
ATOM 13910 C CB  . VAL N  2 24  ? 427.523 247.379 241.531 1.00 70.61  ? 24  VAL HB CB  1 
ATOM 13911 C CG1 . VAL N  2 24  ? 427.864 247.304 242.999 1.00 70.61  ? 24  VAL HB CG1 1 
ATOM 13912 C CG2 . VAL N  2 24  ? 427.182 246.030 240.977 1.00 70.61  ? 24  VAL HB CG2 1 
ATOM 13913 N N   . LYS N  2 25  ? 424.899 247.968 239.369 1.00 71.06  ? 25  LYS HB N   1 
ATOM 13914 C CA  . LYS N  2 25  ? 424.443 248.291 238.027 1.00 71.06  ? 25  LYS HB CA  1 
ATOM 13915 C C   . LYS N  2 25  ? 423.621 249.561 237.978 1.00 71.06  ? 25  LYS HB C   1 
ATOM 13916 O O   . LYS N  2 25  ? 423.517 250.172 236.914 1.00 71.06  ? 25  LYS HB O   1 
ATOM 13917 C CB  . LYS N  2 25  ? 423.608 247.154 237.441 1.00 71.06  ? 25  LYS HB CB  1 
ATOM 13918 C CG  . LYS N  2 25  ? 424.413 245.960 237.001 1.00 71.06  ? 25  LYS HB CG  1 
ATOM 13919 C CD  . LYS N  2 25  ? 423.519 244.930 236.364 1.00 71.06  ? 25  LYS HB CD  1 
ATOM 13920 C CE  . LYS N  2 25  ? 424.327 243.756 235.886 1.00 71.06  ? 25  LYS HB CE  1 
ATOM 13921 N NZ  . LYS N  2 25  ? 423.446 242.735 235.282 1.00 71.06  ? 25  LYS HB NZ  1 
ATOM 13922 N N   . ALA N  2 26  ? 423.048 249.983 239.093 1.00 70.06  ? 26  ALA HB N   1 
ATOM 13923 C CA  . ALA N  2 26  ? 422.160 251.129 239.059 1.00 70.06  ? 26  ALA HB CA  1 
ATOM 13924 C C   . ALA N  2 26  ? 422.864 252.442 239.319 1.00 70.06  ? 26  ALA HB C   1 
ATOM 13925 O O   . ALA N  2 26  ? 422.357 253.482 238.896 1.00 70.06  ? 26  ALA HB O   1 
ATOM 13926 C CB  . ALA N  2 26  ? 421.041 250.963 240.081 1.00 70.06  ? 26  ALA HB CB  1 
ATOM 13927 N N   . ALA N  2 27  ? 424.001 252.426 240.004 1.00 71.55  ? 27  ALA HB N   1 
ATOM 13928 C CA  . ALA N  2 27  ? 424.727 253.655 240.289 1.00 71.55  ? 27  ALA HB CA  1 
ATOM 13929 C C   . ALA N  2 27  ? 426.191 253.319 240.504 1.00 71.55  ? 27  ALA HB C   1 
ATOM 13930 O O   . ALA N  2 27  ? 426.577 252.152 240.570 1.00 71.55  ? 27  ALA HB O   1 
ATOM 13931 C CB  . ALA N  2 27  ? 424.154 254.374 241.509 1.00 71.55  ? 27  ALA HB CB  1 
ATOM 13932 N N   . LYS N  2 28  ? 427.007 254.362 240.622 1.00 74.01  ? 28  LYS HB N   1 
ATOM 13933 C CA  . LYS N  2 28  ? 428.443 254.174 240.789 1.00 74.01  ? 28  LYS HB CA  1 
ATOM 13934 C C   . LYS N  2 28  ? 428.740 254.105 242.281 1.00 74.01  ? 28  LYS HB C   1 
ATOM 13935 O O   . LYS N  2 28  ? 429.126 255.081 242.923 1.00 74.01  ? 28  LYS HB O   1 
ATOM 13936 C CB  . LYS N  2 28  ? 429.224 255.289 240.110 1.00 74.01  ? 28  LYS HB CB  1 
ATOM 13937 C CG  . LYS N  2 28  ? 430.712 255.015 240.040 1.00 74.01  ? 28  LYS HB CG  1 
ATOM 13938 C CD  . LYS N  2 28  ? 431.448 256.121 239.327 1.00 74.01  ? 28  LYS HB CD  1 
ATOM 13939 C CE  . LYS N  2 28  ? 431.583 257.316 240.238 1.00 74.01  ? 28  LYS HB CE  1 
ATOM 13940 N NZ  . LYS N  2 28  ? 432.483 256.997 241.379 1.00 74.01  ? 28  LYS HB NZ  1 
ATOM 13941 N N   . VAL N  2 29  ? 428.549 252.916 242.837 1.00 73.60  ? 29  VAL HB N   1 
ATOM 13942 C CA  . VAL N  2 29  ? 428.910 252.643 244.220 1.00 73.60  ? 29  VAL HB CA  1 
ATOM 13943 C C   . VAL N  2 29  ? 430.065 251.660 244.190 1.00 73.60  ? 29  VAL HB C   1 
ATOM 13944 O O   . VAL N  2 29  ? 430.523 251.263 243.115 1.00 73.60  ? 29  VAL HB O   1 
ATOM 13945 C CB  . VAL N  2 29  ? 427.726 252.091 245.026 1.00 73.60  ? 29  VAL HB CB  1 
ATOM 13946 C CG1 . VAL N  2 29  ? 426.594 253.081 245.022 1.00 73.60  ? 29  VAL HB CG1 1 
ATOM 13947 C CG2 . VAL N  2 29  ? 427.275 250.782 244.448 1.00 73.60  ? 29  VAL HB CG2 1 
ATOM 13948 N N   . GLU N  2 30  ? 430.566 251.281 245.356 1.00 75.07  ? 30  GLU HB N   1 
ATOM 13949 C CA  . GLU N  2 30  ? 431.697 250.362 245.432 1.00 75.07  ? 30  GLU HB CA  1 
ATOM 13950 C C   . GLU N  2 30  ? 431.401 249.363 246.545 1.00 75.07  ? 30  GLU HB C   1 
ATOM 13951 O O   . GLU N  2 30  ? 431.598 249.667 247.724 1.00 75.07  ? 30  GLU HB O   1 
ATOM 13952 C CB  . GLU N  2 30  ? 432.994 251.124 245.669 1.00 75.07  ? 30  GLU HB CB  1 
ATOM 13953 C CG  . GLU N  2 30  ? 434.250 250.302 245.492 1.00 75.07  ? 30  GLU HB CG  1 
ATOM 13954 C CD  . GLU N  2 30  ? 434.714 249.673 246.780 1.00 75.07  ? 30  GLU HB CD  1 
ATOM 13955 O OE1 . GLU N  2 30  ? 434.482 250.282 247.842 1.00 75.07  ? 30  GLU HB OE1 1 
ATOM 13956 O OE2 . GLU N  2 30  ? 435.305 248.576 246.732 1.00 75.07  ? 30  GLU HB OE2 1 
ATOM 13957 N N   . LEU N  2 31  ? 430.923 248.182 246.156 1.00 70.44  ? 31  LEU HB N   1 
ATOM 13958 C CA  . LEU N  2 31  ? 430.493 247.150 247.093 1.00 70.44  ? 31  LEU HB CA  1 
ATOM 13959 C C   . LEU N  2 31  ? 431.668 246.623 247.907 1.00 70.44  ? 31  LEU HB C   1 
ATOM 13960 O O   . LEU N  2 31  ? 432.586 246.010 247.356 1.00 70.44  ? 31  LEU HB O   1 
ATOM 13961 C CB  . LEU N  2 31  ? 429.834 246.018 246.320 1.00 70.44  ? 31  LEU HB CB  1 
ATOM 13962 C CG  . LEU N  2 31  ? 429.427 244.789 247.115 1.00 70.44  ? 31  LEU HB CG  1 
ATOM 13963 C CD1 . LEU N  2 31  ? 428.389 245.130 248.132 1.00 70.44  ? 31  LEU HB CD1 1 
ATOM 13964 C CD2 . LEU N  2 31  ? 428.896 243.750 246.167 1.00 70.44  ? 31  LEU HB CD2 1 
ATOM 13965 N N   . ILE N  2 32  ? 431.638 246.853 249.220 1.00 69.12  ? 32  ILE HB N   1 
ATOM 13966 C CA  . ILE N  2 32  ? 432.759 246.461 250.066 1.00 69.12  ? 32  ILE HB CA  1 
ATOM 13967 C C   . ILE N  2 32  ? 432.605 245.063 250.648 1.00 69.12  ? 32  ILE HB C   1 
ATOM 13968 O O   . ILE N  2 32  ? 433.597 244.484 251.112 1.00 69.12  ? 32  ILE HB O   1 
ATOM 13969 C CB  . ILE N  2 32  ? 432.981 247.500 251.182 1.00 69.12  ? 32  ILE HB CB  1 
ATOM 13970 C CG1 . ILE N  2 32  ? 431.742 247.692 252.063 1.00 69.12  ? 32  ILE HB CG1 1 
ATOM 13971 C CG2 . ILE N  2 32  ? 433.386 248.821 250.585 1.00 69.12  ? 32  ILE HB CG2 1 
ATOM 13972 C CD1 . ILE N  2 32  ? 431.776 246.954 253.387 1.00 69.12  ? 32  ILE HB CD1 1 
ATOM 13973 N N   . GLY N  2 33  ? 431.405 244.516 250.658 1.00 72.72  ? 33  GLY HB N   1 
ATOM 13974 C CA  . GLY N  2 33  ? 431.213 243.173 251.150 1.00 72.72  ? 33  GLY HB CA  1 
ATOM 13975 C C   . GLY N  2 33  ? 429.822 242.994 251.721 1.00 72.72  ? 33  GLY HB C   1 
ATOM 13976 O O   . GLY N  2 33  ? 428.911 243.788 251.469 1.00 72.72  ? 33  GLY HB O   1 
ATOM 13977 N N   . TYR N  2 34  ? 429.694 241.924 252.496 1.00 74.55  ? 34  TYR HB N   1 
ATOM 13978 C CA  . TYR N  2 34  ? 428.422 241.526 253.062 1.00 74.55  ? 34  TYR HB CA  1 
ATOM 13979 C C   . TYR N  2 34  ? 428.652 241.125 254.507 1.00 74.55  ? 34  TYR HB C   1 
ATOM 13980 O O   . TYR N  2 34  ? 429.778 240.849 254.921 1.00 74.55  ? 34  TYR HB O   1 
ATOM 13981 C CB  . TYR N  2 34  ? 427.804 240.379 252.265 1.00 74.55  ? 34  TYR HB CB  1 
ATOM 13982 C CG  . TYR N  2 34  ? 428.464 239.041 252.468 1.00 74.55  ? 34  TYR HB CG  1 
ATOM 13983 C CD1 . TYR N  2 34  ? 429.679 238.739 251.871 1.00 74.55  ? 34  TYR HB CD1 1 
ATOM 13984 C CD2 . TYR N  2 34  ? 427.833 238.047 253.203 1.00 74.55  ? 34  TYR HB CD2 1 
ATOM 13985 C CE1 . TYR N  2 34  ? 430.275 237.506 252.048 1.00 74.55  ? 34  TYR HB CE1 1 
ATOM 13986 C CE2 . TYR N  2 34  ? 428.418 236.808 253.376 1.00 74.55  ? 34  TYR HB CE2 1 
ATOM 13987 C CZ  . TYR N  2 34  ? 429.636 236.545 252.797 1.00 74.55  ? 34  TYR HB CZ  1 
ATOM 13988 O OH  . TYR N  2 34  ? 430.218 235.313 252.972 1.00 74.55  ? 34  TYR HB OH  1 
ATOM 13989 N N   . GLU N  2 35  ? 427.573 241.106 255.277 1.00 77.84  ? 35  GLU HB N   1 
ATOM 13990 C CA  . GLU N  2 35  ? 427.653 240.819 256.699 1.00 77.84  ? 35  GLU HB CA  1 
ATOM 13991 C C   . GLU N  2 35  ? 426.586 239.805 257.065 1.00 77.84  ? 35  GLU HB C   1 
ATOM 13992 O O   . GLU N  2 35  ? 425.415 239.982 256.715 1.00 77.84  ? 35  GLU HB O   1 
ATOM 13993 C CB  . GLU N  2 35  ? 427.472 242.086 257.527 1.00 77.84  ? 35  GLU HB CB  1 
ATOM 13994 C CG  . GLU N  2 35  ? 427.664 241.870 259.006 1.00 77.84  ? 35  GLU HB CG  1 
ATOM 13995 C CD  . GLU N  2 35  ? 429.106 241.588 259.361 1.00 77.84  ? 35  GLU HB CD  1 
ATOM 13996 O OE1 . GLU N  2 35  ? 430.003 242.078 258.645 1.00 77.84  ? 35  GLU HB OE1 1 
ATOM 13997 O OE2 . GLU N  2 35  ? 429.346 240.872 260.352 1.00 77.84  ? 35  GLU HB OE2 1 
ATOM 13998 N N   . LYS N  2 36  ? 426.989 238.755 257.771 1.00 74.45  ? 36  LYS HB N   1 
ATOM 13999 C CA  . LYS N  2 36  ? 426.084 237.705 258.208 1.00 74.45  ? 36  LYS HB CA  1 
ATOM 14000 C C   . LYS N  2 36  ? 425.798 237.866 259.690 1.00 74.45  ? 36  LYS HB C   1 
ATOM 14001 O O   . LYS N  2 36  ? 426.719 238.067 260.485 1.00 74.45  ? 36  LYS HB O   1 
ATOM 14002 C CB  . LYS N  2 36  ? 426.681 236.326 257.941 1.00 74.45  ? 36  LYS HB CB  1 
ATOM 14003 C CG  . LYS N  2 36  ? 426.816 235.992 256.477 1.00 74.45  ? 36  LYS HB CG  1 
ATOM 14004 C CD  . LYS N  2 36  ? 427.280 234.562 256.280 1.00 74.45  ? 36  LYS HB CD  1 
ATOM 14005 C CE  . LYS N  2 36  ? 428.748 234.409 256.629 1.00 74.45  ? 36  LYS HB CE  1 
ATOM 14006 N NZ  . LYS N  2 36  ? 429.260 233.038 256.351 1.00 74.45  ? 36  LYS HB NZ  1 
ATOM 14007 N N   . THR N  2 37  ? 424.525 237.780 260.060 1.00 77.49  ? 37  THR HB N   1 
ATOM 14008 C CA  . THR N  2 37  ? 424.130 237.846 261.460 1.00 77.49  ? 37  THR HB CA  1 
ATOM 14009 C C   . THR N  2 37  ? 423.460 236.561 261.924 1.00 77.49  ? 37  THR HB C   1 
ATOM 14010 O O   . THR N  2 37  ? 422.788 236.556 262.958 1.00 77.49  ? 37  THR HB O   1 
ATOM 14011 C CB  . THR N  2 37  ? 423.205 239.038 261.709 1.00 77.49  ? 37  THR HB CB  1 
ATOM 14012 O OG1 . THR N  2 37  ? 422.023 238.902 260.914 1.00 77.49  ? 37  THR HB OG1 1 
ATOM 14013 C CG2 . THR N  2 37  ? 423.901 240.332 261.349 1.00 77.49  ? 37  THR HB CG2 1 
ATOM 14014 N N   . GLY N  2 38  ? 423.614 235.472 261.181 1.00 75.94  ? 38  GLY HB N   1 
ATOM 14015 C CA  . GLY N  2 38  ? 423.053 234.203 261.599 1.00 75.94  ? 38  GLY HB CA  1 
ATOM 14016 C C   . GLY N  2 38  ? 421.560 234.074 261.380 1.00 75.94  ? 38  GLY HB C   1 
ATOM 14017 O O   . GLY N  2 38  ? 420.829 235.066 261.394 1.00 75.94  ? 38  GLY HB O   1 
ATOM 14018 N N   . GLY N  2 39  ? 421.091 232.848 261.177 1.00 73.79  ? 39  GLY HB N   1 
ATOM 14019 C CA  . GLY N  2 39  ? 419.679 232.642 260.941 1.00 73.79  ? 39  GLY HB CA  1 
ATOM 14020 C C   . GLY N  2 39  ? 419.207 233.079 259.581 1.00 73.79  ? 39  GLY HB C   1 
ATOM 14021 O O   . GLY N  2 39  ? 418.010 233.286 259.385 1.00 73.79  ? 39  GLY HB O   1 
ATOM 14022 N N   . GLY N  2 40  ? 420.119 233.242 258.633 1.00 75.50  ? 40  GLY HB N   1 
ATOM 14023 C CA  . GLY N  2 40  ? 419.719 233.566 257.285 1.00 75.50  ? 40  GLY HB CA  1 
ATOM 14024 C C   . GLY N  2 40  ? 419.420 235.019 257.031 1.00 75.50  ? 40  GLY HB C   1 
ATOM 14025 O O   . GLY N  2 40  ? 418.741 235.331 256.051 1.00 75.50  ? 40  GLY HB O   1 
ATOM 14026 N N   . TYR N  2 41  ? 419.895 235.919 257.882 1.00 74.31  ? 41  TYR HB N   1 
ATOM 14027 C CA  . TYR N  2 41  ? 419.836 237.350 257.621 1.00 74.31  ? 41  TYR HB CA  1 
ATOM 14028 C C   . TYR N  2 41  ? 421.198 237.811 257.133 1.00 74.31  ? 41  TYR HB C   1 
ATOM 14029 O O   . TYR N  2 41  ? 422.185 237.717 257.868 1.00 74.31  ? 41  TYR HB O   1 
ATOM 14030 C CB  . TYR N  2 41  ? 419.435 238.127 258.871 1.00 74.31  ? 41  TYR HB CB  1 
ATOM 14031 C CG  . TYR N  2 41  ? 417.970 238.076 259.194 1.00 74.31  ? 41  TYR HB CG  1 
ATOM 14032 C CD1 . TYR N  2 41  ? 417.050 237.676 258.245 1.00 74.31  ? 41  TYR HB CD1 1 
ATOM 14033 C CD2 . TYR N  2 41  ? 417.503 238.445 260.443 1.00 74.31  ? 41  TYR HB CD2 1 
ATOM 14034 C CE1 . TYR N  2 41  ? 415.711 237.638 258.530 1.00 74.31  ? 41  TYR HB CE1 1 
ATOM 14035 C CE2 . TYR N  2 41  ? 416.161 238.407 260.737 1.00 74.31  ? 41  TYR HB CE2 1 
ATOM 14036 C CZ  . TYR N  2 41  ? 415.272 238.002 259.773 1.00 74.31  ? 41  TYR HB CZ  1 
ATOM 14037 O OH  . TYR N  2 41  ? 413.927 237.959 260.048 1.00 74.31  ? 41  TYR HB OH  1 
ATOM 14038 N N   . VAL N  2 42  ? 421.261 238.301 255.900 1.00 71.40  ? 42  VAL HB N   1 
ATOM 14039 C CA  . VAL N  2 42  ? 422.507 238.854 255.396 1.00 71.40  ? 42  VAL HB CA  1 
ATOM 14040 C C   . VAL N  2 42  ? 422.270 240.305 255.016 1.00 71.40  ? 42  VAL HB C   1 
ATOM 14041 O O   . VAL N  2 42  ? 421.137 240.737 254.803 1.00 71.40  ? 42  VAL HB O   1 
ATOM 14042 C CB  . VAL N  2 42  ? 423.059 238.055 254.209 1.00 71.40  ? 42  VAL HB CB  1 
ATOM 14043 C CG1 . VAL N  2 42  ? 423.529 236.712 254.677 1.00 71.40  ? 42  VAL HB CG1 1 
ATOM 14044 C CG2 . VAL N  2 42  ? 421.981 237.868 253.196 1.00 71.40  ? 42  VAL HB CG2 1 
ATOM 14045 N N   . THR N  2 43  ? 423.359 241.068 254.956 1.00 69.71  ? 43  THR HB N   1 
ATOM 14046 C CA  . THR N  2 43  ? 423.263 242.491 254.659 1.00 69.71  ? 43  THR HB CA  1 
ATOM 14047 C C   . THR N  2 43  ? 424.425 242.920 253.783 1.00 69.71  ? 43  THR HB C   1 
ATOM 14048 O O   . THR N  2 43  ? 425.578 242.873 254.214 1.00 69.71  ? 43  THR HB O   1 
ATOM 14049 C CB  . THR N  2 43  ? 423.234 243.314 255.939 1.00 69.71  ? 43  THR HB CB  1 
ATOM 14050 O OG1 . THR N  2 43  ? 422.064 242.974 256.690 1.00 69.71  ? 43  THR HB OG1 1 
ATOM 14051 C CG2 . THR N  2 43  ? 423.189 244.779 255.607 1.00 69.71  ? 43  THR HB CG2 1 
ATOM 14052 N N   . ALA N  2 44  ? 424.107 243.333 252.559 1.00 69.65  ? 44  ALA HB N   1 
ATOM 14053 C CA  . ALA N  2 44  ? 425.093 243.858 251.625 1.00 69.65  ? 44  ALA HB CA  1 
ATOM 14054 C C   . ALA N  2 44  ? 425.360 245.321 251.922 1.00 69.65  ? 44  ALA HB C   1 
ATOM 14055 O O   . ALA N  2 44  ? 424.428 246.086 252.191 1.00 69.65  ? 44  ALA HB O   1 
ATOM 14056 C CB  . ALA N  2 44  ? 424.597 243.713 250.192 1.00 69.65  ? 44  ALA HB CB  1 
ATOM 14057 N N   . VAL N  2 45  ? 426.632 245.717 251.863 1.00 67.95  ? 45  VAL HB N   1 
ATOM 14058 C CA  . VAL N  2 45  ? 427.036 247.060 252.261 1.00 67.95  ? 45  VAL HB CA  1 
ATOM 14059 C C   . VAL N  2 45  ? 427.779 247.717 251.110 1.00 67.95  ? 45  VAL HB C   1 
ATOM 14060 O O   . VAL N  2 45  ? 428.790 247.185 250.643 1.00 67.95  ? 45  VAL HB O   1 
ATOM 14061 C CB  . VAL N  2 45  ? 427.923 247.039 253.511 1.00 67.95  ? 45  VAL HB CB  1 
ATOM 14062 C CG1 . VAL N  2 45  ? 428.426 248.415 253.795 1.00 67.95  ? 45  VAL HB CG1 1 
ATOM 14063 C CG2 . VAL N  2 45  ? 427.154 246.517 254.697 1.00 67.95  ? 45  VAL HB CG2 1 
ATOM 14064 N N   . VAL N  2 46  ? 427.307 248.885 250.677 1.00 68.39  ? 46  VAL HB N   1 
ATOM 14065 C CA  . VAL N  2 46  ? 428.002 249.687 249.684 1.00 68.39  ? 46  VAL HB CA  1 
ATOM 14066 C C   . VAL N  2 46  ? 428.351 251.041 250.283 1.00 68.39  ? 46  VAL HB C   1 
ATOM 14067 O O   . VAL N  2 46  ? 427.707 251.534 251.213 1.00 68.39  ? 46  VAL HB O   1 
ATOM 14068 C CB  . VAL N  2 46  ? 427.177 249.869 248.402 1.00 68.39  ? 46  VAL HB CB  1 
ATOM 14069 C CG1 . VAL N  2 46  ? 426.994 248.550 247.719 1.00 68.39  ? 46  VAL HB CG1 1 
ATOM 14070 C CG2 . VAL N  2 46  ? 425.832 250.454 248.736 1.00 68.39  ? 46  VAL HB CG2 1 
ATOM 14071 N N   . ARG N  2 47  ? 429.387 251.646 249.719 1.00 72.31  ? 47  ARG HB N   1 
ATOM 14072 C CA  . ARG N  2 47  ? 429.843 252.974 250.089 1.00 72.31  ? 47  ARG HB CA  1 
ATOM 14073 C C   . ARG N  2 47  ? 429.846 253.836 248.837 1.00 72.31  ? 47  ARG HB C   1 
ATOM 14074 O O   . ARG N  2 47  ? 430.035 253.326 247.730 1.00 72.31  ? 47  ARG HB O   1 
ATOM 14075 C CB  . ARG N  2 47  ? 431.247 252.933 250.679 1.00 72.31  ? 47  ARG HB CB  1 
ATOM 14076 C CG  . ARG N  2 47  ? 431.419 251.972 251.826 1.00 72.31  ? 47  ARG HB CG  1 
ATOM 14077 C CD  . ARG N  2 47  ? 430.775 252.434 253.111 1.00 72.31  ? 47  ARG HB CD  1 
ATOM 14078 N NE  . ARG N  2 47  ? 431.439 253.624 253.616 1.00 72.31  ? 47  ARG HB NE  1 
ATOM 14079 C CZ  . ARG N  2 47  ? 431.015 254.322 254.660 1.00 72.31  ? 47  ARG HB CZ  1 
ATOM 14080 N NH1 . ARG N  2 47  ? 429.951 253.932 255.329 1.00 72.31  ? 47  ARG HB NH1 1 
ATOM 14081 N NH2 . ARG N  2 47  ? 431.673 255.401 255.053 1.00 72.31  ? 47  ARG HB NH2 1 
ATOM 14082 N N   . GLY N  2 48  ? 429.631 255.131 249.003 1.00 73.52  ? 48  GLY HB N   1 
ATOM 14083 C CA  . GLY N  2 48  ? 429.715 256.025 247.862 1.00 73.52  ? 48  GLY HB CA  1 
ATOM 14084 C C   . GLY N  2 48  ? 429.178 257.392 248.209 1.00 73.52  ? 48  GLY HB C   1 
ATOM 14085 O O   . GLY N  2 48  ? 428.652 257.621 249.303 1.00 73.52  ? 48  GLY HB O   1 
ATOM 14086 N N   . ASP N  2 49  ? 429.331 258.304 247.250 1.00 74.86  ? 49  ASP HB N   1 
ATOM 14087 C CA  . ASP N  2 49  ? 428.761 259.640 247.360 1.00 74.86  ? 49  ASP HB CA  1 
ATOM 14088 C C   . ASP N  2 49  ? 427.239 259.580 247.411 1.00 74.86  ? 49  ASP HB C   1 
ATOM 14089 O O   . ASP N  2 49  ? 426.611 258.718 246.795 1.00 74.86  ? 49  ASP HB O   1 
ATOM 14090 C CB  . ASP N  2 49  ? 429.236 260.497 246.192 1.00 74.86  ? 49  ASP HB CB  1 
ATOM 14091 C CG  . ASP N  2 49  ? 429.103 259.787 244.862 1.00 74.86  ? 49  ASP HB CG  1 
ATOM 14092 O OD1 . ASP N  2 49  ? 428.743 258.594 244.861 1.00 74.86  ? 49  ASP HB OD1 1 
ATOM 14093 O OD2 . ASP N  2 49  ? 429.375 260.413 243.815 1.00 74.86  ? 49  ASP HB OD2 1 
ATOM 14094 N N   . VAL N  2 50  ? 426.649 260.530 248.144 1.00 71.52  ? 50  VAL HB N   1 
ATOM 14095 C CA  . VAL N  2 50  ? 425.307 260.352 248.691 1.00 71.52  ? 50  VAL HB CA  1 
ATOM 14096 C C   . VAL N  2 50  ? 424.221 260.405 247.620 1.00 71.52  ? 50  VAL HB C   1 
ATOM 14097 O O   . VAL N  2 50  ? 423.112 259.906 247.840 1.00 71.52  ? 50  VAL HB O   1 
ATOM 14098 C CB  . VAL N  2 50  ? 425.082 261.391 249.807 1.00 71.52  ? 50  VAL HB CB  1 
ATOM 14099 C CG1 . VAL N  2 50  ? 424.893 262.776 249.235 1.00 71.52  ? 50  VAL HB CG1 1 
ATOM 14100 C CG2 . VAL N  2 50  ? 423.939 260.993 250.724 1.00 71.52  ? 50  VAL HB CG2 1 
ATOM 14101 N N   . ALA N  2 51  ? 424.516 260.946 246.440 1.00 73.03  ? 51  ALA HB N   1 
ATOM 14102 C CA  . ALA N  2 51  ? 423.545 260.875 245.356 1.00 73.03  ? 51  ALA HB CA  1 
ATOM 14103 C C   . ALA N  2 51  ? 423.448 259.466 244.805 1.00 73.03  ? 51  ALA HB C   1 
ATOM 14104 O O   . ALA N  2 51  ? 422.367 259.021 244.410 1.00 73.03  ? 51  ALA HB O   1 
ATOM 14105 C CB  . ALA N  2 51  ? 423.924 261.837 244.239 1.00 73.03  ? 51  ALA HB CB  1 
ATOM 14106 N N   . ALA N  2 52  ? 424.569 258.753 244.771 1.00 72.44  ? 52  ALA HB N   1 
ATOM 14107 C CA  . ALA N  2 52  ? 424.594 257.457 244.114 1.00 72.44  ? 52  ALA HB CA  1 
ATOM 14108 C C   . ALA N  2 52  ? 423.925 256.390 244.957 1.00 72.44  ? 52  ALA HB C   1 
ATOM 14109 O O   . ALA N  2 52  ? 423.168 255.571 244.428 1.00 72.44  ? 52  ALA HB O   1 
ATOM 14110 C CB  . ALA N  2 52  ? 426.030 257.054 243.801 1.00 72.44  ? 52  ALA HB CB  1 
ATOM 14111 N N   . VAL N  2 53  ? 424.177 256.393 246.267 1.00 71.41  ? 53  VAL HB N   1 
ATOM 14112 C CA  . VAL N  2 53  ? 423.712 255.297 247.100 1.00 71.41  ? 53  VAL HB CA  1 
ATOM 14113 C C   . VAL N  2 53  ? 422.205 255.319 247.296 1.00 71.41  ? 53  VAL HB C   1 
ATOM 14114 O O   . VAL N  2 53  ? 421.608 254.256 247.485 1.00 71.41  ? 53  VAL HB O   1 
ATOM 14115 C CB  . VAL N  2 53  ? 424.448 255.300 248.449 1.00 71.41  ? 53  VAL HB CB  1 
ATOM 14116 C CG1 . VAL N  2 53  ? 425.918 255.057 248.226 1.00 71.41  ? 53  VAL HB CG1 1 
ATOM 14117 C CG2 . VAL N  2 53  ? 424.253 256.610 249.158 1.00 71.41  ? 53  VAL HB CG2 1 
ATOM 14118 N N   . LYS N  2 54  ? 421.559 256.484 247.188 1.00 73.31  ? 54  LYS HB N   1 
ATOM 14119 C CA  . LYS N  2 54  ? 420.107 256.525 247.331 1.00 73.31  ? 54  LYS HB CA  1 
ATOM 14120 C C   . LYS N  2 54  ? 419.419 255.916 246.119 1.00 73.31  ? 54  LYS HB C   1 
ATOM 14121 O O   . LYS N  2 54  ? 418.474 255.131 246.266 1.00 73.31  ? 54  LYS HB O   1 
ATOM 14122 C CB  . LYS N  2 54  ? 419.636 257.956 247.561 1.00 73.31  ? 54  LYS HB CB  1 
ATOM 14123 C CG  . LYS N  2 54  ? 420.063 258.514 248.908 1.00 73.31  ? 54  LYS HB CG  1 
ATOM 14124 C CD  . LYS N  2 54  ? 419.628 259.959 249.100 1.00 73.31  ? 54  LYS HB CD  1 
ATOM 14125 C CE  . LYS N  2 54  ? 418.141 260.067 249.371 1.00 73.31  ? 54  LYS HB CE  1 
ATOM 14126 N NZ  . LYS N  2 54  ? 417.798 259.524 250.710 1.00 73.31  ? 54  LYS HB NZ  1 
ATOM 14127 N N   . ALA N  2 55  ? 419.905 256.233 244.918 1.00 72.82  ? 55  ALA HB N   1 
ATOM 14128 C CA  . ALA N  2 55  ? 419.397 255.575 243.721 1.00 72.82  ? 55  ALA HB CA  1 
ATOM 14129 C C   . ALA N  2 55  ? 419.752 254.097 243.705 1.00 72.82  ? 55  ALA HB C   1 
ATOM 14130 O O   . ALA N  2 55  ? 418.943 253.274 243.254 1.00 72.82  ? 55  ALA HB O   1 
ATOM 14131 C CB  . ALA N  2 55  ? 419.941 256.260 242.470 1.00 72.82  ? 55  ALA HB CB  1 
ATOM 14132 N N   . ALA N  2 56  ? 420.931 253.748 244.230 1.00 74.03  ? 56  ALA HB N   1 
ATOM 14133 C CA  . ALA N  2 56  ? 421.359 252.355 244.284 1.00 74.03  ? 56  ALA HB CA  1 
ATOM 14134 C C   . ALA N  2 56  ? 420.441 251.528 245.170 1.00 74.03  ? 56  ALA HB C   1 
ATOM 14135 O O   . ALA N  2 56  ? 419.995 250.446 244.777 1.00 74.03  ? 56  ALA HB O   1 
ATOM 14136 C CB  . ALA N  2 56  ? 422.795 252.274 244.786 1.00 74.03  ? 56  ALA HB CB  1 
ATOM 14137 N N   . THR N  2 57  ? 420.107 252.042 246.354 1.00 76.15  ? 57  THR HB N   1 
ATOM 14138 C CA  . THR N  2 57  ? 419.213 251.296 247.229 1.00 76.15  ? 57  THR HB CA  1 
ATOM 14139 C C   . THR N  2 57  ? 417.778 251.316 246.725 1.00 76.15  ? 57  THR HB C   1 
ATOM 14140 O O   . THR N  2 57  ? 417.077 250.309 246.843 1.00 76.15  ? 57  THR HB O   1 
ATOM 14141 C CB  . THR N  2 57  ? 419.270 251.828 248.649 1.00 76.15  ? 57  THR HB CB  1 
ATOM 14142 O OG1 . THR N  2 57  ? 418.940 253.217 248.636 1.00 76.15  ? 57  THR HB OG1 1 
ATOM 14143 C CG2 . THR N  2 57  ? 420.639 251.622 249.224 1.00 76.15  ? 57  THR HB CG2 1 
ATOM 14144 N N   . GLU N  2 58  ? 417.309 252.429 246.147 1.00 76.15  ? 58  GLU HB N   1 
ATOM 14145 C CA  . GLU N  2 58  ? 415.921 252.390 245.699 1.00 76.15  ? 58  GLU HB CA  1 
ATOM 14146 C C   . GLU N  2 58  ? 415.744 251.622 244.398 1.00 76.15  ? 58  GLU HB C   1 
ATOM 14147 O O   . GLU N  2 58  ? 414.602 251.373 244.000 1.00 76.15  ? 58  GLU HB O   1 
ATOM 14148 C CB  . GLU N  2 58  ? 415.324 253.790 245.536 1.00 76.15  ? 58  GLU HB CB  1 
ATOM 14149 C CG  . GLU N  2 58  ? 415.747 254.546 244.298 1.00 76.15  ? 58  GLU HB CG  1 
ATOM 14150 C CD  . GLU N  2 58  ? 415.008 255.868 244.160 1.00 76.15  ? 58  GLU HB CD  1 
ATOM 14151 O OE1 . GLU N  2 58  ? 414.218 256.211 245.067 1.00 76.15  ? 58  GLU HB OE1 1 
ATOM 14152 O OE2 . GLU N  2 58  ? 415.196 256.554 243.134 1.00 76.15  ? 58  GLU HB OE2 1 
ATOM 14153 N N   . ALA N  2 59  ? 416.828 251.248 243.722 1.00 73.06  ? 59  ALA HB N   1 
ATOM 14154 C CA  . ALA N  2 59  ? 416.687 250.238 242.684 1.00 73.06  ? 59  ALA HB CA  1 
ATOM 14155 C C   . ALA N  2 59  ? 416.863 248.829 243.234 1.00 73.06  ? 59  ALA HB C   1 
ATOM 14156 O O   . ALA N  2 59  ? 416.109 247.918 242.862 1.00 73.06  ? 59  ALA HB O   1 
ATOM 14157 C CB  . ALA N  2 59  ? 417.686 250.492 241.558 1.00 73.06  ? 59  ALA HB CB  1 
ATOM 14158 N N   . GLY N  2 60  ? 417.828 248.637 244.138 1.00 76.04  ? 60  GLY HB N   1 
ATOM 14159 C CA  . GLY N  2 60  ? 418.073 247.316 244.685 1.00 76.04  ? 60  GLY HB CA  1 
ATOM 14160 C C   . GLY N  2 60  ? 416.940 246.805 245.543 1.00 76.04  ? 60  GLY HB C   1 
ATOM 14161 O O   . GLY N  2 60  ? 416.744 245.595 245.654 1.00 76.04  ? 60  GLY HB O   1 
ATOM 14162 N N   . GLN N  2 61  ? 416.151 247.709 246.116 1.00 77.91  ? 61  GLN HB N   1 
ATOM 14163 C CA  . GLN N  2 61  ? 415.031 247.296 246.947 1.00 77.91  ? 61  GLN HB CA  1 
ATOM 14164 C C   . GLN N  2 61  ? 413.922 246.685 246.107 1.00 77.91  ? 61  GLN HB C   1 
ATOM 14165 O O   . GLN N  2 61  ? 413.398 245.617 246.439 1.00 77.91  ? 61  GLN HB O   1 
ATOM 14166 C CB  . GLN N  2 61  ? 414.520 248.486 247.749 1.00 77.91  ? 61  GLN HB CB  1 
ATOM 14167 C CG  . GLN N  2 61  ? 413.400 248.161 248.690 1.00 77.91  ? 61  GLN HB CG  1 
ATOM 14168 C CD  . GLN N  2 61  ? 413.085 249.319 249.596 1.00 77.91  ? 61  GLN HB CD  1 
ATOM 14169 O OE1 . GLN N  2 61  ? 413.714 250.372 249.510 1.00 77.91  ? 61  GLN HB OE1 1 
ATOM 14170 N NE2 . GLN N  2 61  ? 412.114 249.134 250.479 1.00 77.91  ? 61  GLN HB NE2 1 
ATOM 14171 N N   . ARG N  2 62  ? 413.568 247.325 244.999 1.00 79.37  ? 62  ARG HB N   1 
ATOM 14172 C CA  . ARG N  2 62  ? 412.583 246.713 244.124 1.00 79.37  ? 62  ARG HB CA  1 
ATOM 14173 C C   . ARG N  2 62  ? 413.165 245.578 243.304 1.00 79.37  ? 62  ARG HB C   1 
ATOM 14174 O O   . ARG N  2 62  ? 412.398 244.820 242.704 1.00 79.37  ? 62  ARG HB O   1 
ATOM 14175 C CB  . ARG N  2 62  ? 411.972 247.747 243.188 1.00 79.37  ? 62  ARG HB CB  1 
ATOM 14176 C CG  . ARG N  2 62  ? 412.888 248.231 242.098 1.00 79.37  ? 62  ARG HB CG  1 
ATOM 14177 C CD  . ARG N  2 62  ? 412.227 249.395 241.423 1.00 79.37  ? 62  ARG HB CD  1 
ATOM 14178 N NE  . ARG N  2 62  ? 412.123 250.497 242.368 1.00 79.37  ? 62  ARG HB NE  1 
ATOM 14179 C CZ  . ARG N  2 62  ? 411.394 251.585 242.171 1.00 79.37  ? 62  ARG HB CZ  1 
ATOM 14180 N NH1 . ARG N  2 62  ? 410.688 251.720 241.059 1.00 79.37  ? 62  ARG HB NH1 1 
ATOM 14181 N NH2 . ARG N  2 62  ? 411.363 252.534 243.093 1.00 79.37  ? 62  ARG HB NH2 1 
ATOM 14182 N N   . ALA N  2 63  ? 414.489 245.445 243.254 1.00 77.79  ? 63  ALA HB N   1 
ATOM 14183 C CA  . ALA N  2 63  ? 415.051 244.239 242.662 1.00 77.79  ? 63  ALA HB CA  1 
ATOM 14184 C C   . ALA N  2 63  ? 415.025 243.056 243.619 1.00 77.79  ? 63  ALA HB C   1 
ATOM 14185 O O   . ALA N  2 63  ? 414.854 241.916 243.182 1.00 77.79  ? 63  ALA HB O   1 
ATOM 14186 C CB  . ALA N  2 63  ? 416.476 244.495 242.200 1.00 77.79  ? 63  ALA HB CB  1 
ATOM 14187 N N   . ALA N  2 64  ? 415.188 243.296 244.914 1.00 80.93  ? 64  ALA HB N   1 
ATOM 14188 C CA  . ALA N  2 64  ? 415.235 242.203 245.869 1.00 80.93  ? 64  ALA HB CA  1 
ATOM 14189 C C   . ALA N  2 64  ? 413.882 241.876 246.476 1.00 80.93  ? 64  ALA HB C   1 
ATOM 14190 O O   . ALA N  2 64  ? 413.736 240.802 247.067 1.00 80.93  ? 64  ALA HB O   1 
ATOM 14191 C CB  . ALA N  2 64  ? 416.231 242.518 246.986 1.00 80.93  ? 64  ALA HB CB  1 
ATOM 14192 N N   . GLU N  2 65  ? 412.887 242.757 246.346 1.00 84.26  ? 65  GLU HB N   1 
ATOM 14193 C CA  . GLU N  2 65  ? 411.538 242.380 246.753 1.00 84.26  ? 65  GLU HB CA  1 
ATOM 14194 C C   . GLU N  2 65  ? 410.883 241.407 245.786 1.00 84.26  ? 65  GLU HB C   1 
ATOM 14195 O O   . GLU N  2 65  ? 409.838 240.843 246.122 1.00 84.26  ? 65  GLU HB O   1 
ATOM 14196 C CB  . GLU N  2 65  ? 410.644 243.611 246.907 1.00 84.26  ? 65  GLU HB CB  1 
ATOM 14197 C CG  . GLU N  2 65  ? 410.903 244.433 248.156 1.00 84.26  ? 65  GLU HB CG  1 
ATOM 14198 C CD  . GLU N  2 65  ? 409.994 245.643 248.265 1.00 84.26  ? 65  GLU HB CD  1 
ATOM 14199 O OE1 . GLU N  2 65  ? 409.235 245.912 247.312 1.00 84.26  ? 65  GLU HB OE1 1 
ATOM 14200 O OE2 . GLU N  2 65  ? 410.040 246.328 249.308 1.00 84.26  ? 65  GLU HB OE2 1 
ATOM 14201 N N   . ARG N  2 66  ? 411.458 241.207 244.600 1.00 85.33  ? 66  ARG HB N   1 
ATOM 14202 C CA  . ARG N  2 66  ? 410.921 240.216 243.678 1.00 85.33  ? 66  ARG HB CA  1 
ATOM 14203 C C   . ARG N  2 66  ? 411.220 238.804 244.160 1.00 85.33  ? 66  ARG HB C   1 
ATOM 14204 O O   . ARG N  2 66  ? 410.309 237.982 244.306 1.00 85.33  ? 66  ARG HB O   1 
ATOM 14205 C CB  . ARG N  2 66  ? 411.488 240.439 242.277 1.00 85.33  ? 66  ARG HB CB  1 
ATOM 14206 C CG  . ARG N  2 66  ? 411.077 241.752 241.653 1.00 85.33  ? 66  ARG HB CG  1 
ATOM 14207 C CD  . ARG N  2 66  ? 411.669 241.904 240.268 1.00 85.33  ? 66  ARG HB CD  1 
ATOM 14208 N NE  . ARG N  2 66  ? 411.116 240.924 239.338 1.00 85.33  ? 66  ARG HB NE  1 
ATOM 14209 C CZ  . ARG N  2 66  ? 410.010 241.114 238.623 1.00 85.33  ? 66  ARG HB CZ  1 
ATOM 14210 N NH1 . ARG N  2 66  ? 409.338 242.252 238.729 1.00 85.33  ? 66  ARG HB NH1 1 
ATOM 14211 N NH2 . ARG N  2 66  ? 409.574 240.169 237.800 1.00 85.33  ? 66  ARG HB NH2 1 
ATOM 14212 N N   . VAL N  2 67  ? 412.485 238.504 244.430 1.00 79.87  ? 67  VAL HB N   1 
ATOM 14213 C CA  . VAL N  2 67  ? 412.906 237.145 244.738 1.00 79.87  ? 67  VAL HB CA  1 
ATOM 14214 C C   . VAL N  2 67  ? 413.049 236.910 246.234 1.00 79.87  ? 67  VAL HB C   1 
ATOM 14215 O O   . VAL N  2 67  ? 412.582 235.897 246.751 1.00 79.87  ? 67  VAL HB O   1 
ATOM 14216 C CB  . VAL N  2 67  ? 414.202 236.799 243.974 1.00 79.87  ? 67  VAL HB CB  1 
ATOM 14217 C CG1 . VAL N  2 67  ? 413.875 236.566 242.524 1.00 79.87  ? 67  VAL HB CG1 1 
ATOM 14218 C CG2 . VAL N  2 67  ? 415.207 237.930 244.062 1.00 79.87  ? 67  VAL HB CG2 1 
ATOM 14219 N N   . GLY N  2 68  ? 413.676 237.834 246.956 1.00 82.72  ? 68  GLY HB N   1 
ATOM 14220 C CA  . GLY N  2 68  ? 413.976 237.637 248.357 1.00 82.72  ? 68  GLY HB CA  1 
ATOM 14221 C C   . GLY N  2 68  ? 412.931 238.254 249.259 1.00 82.72  ? 68  GLY HB C   1 
ATOM 14222 O O   . GLY N  2 68  ? 411.886 238.737 248.822 1.00 82.72  ? 68  GLY HB O   1 
ATOM 14223 N N   . GLU N  2 69  ? 413.224 238.227 250.552 1.00 82.60  ? 69  GLU HB N   1 
ATOM 14224 C CA  . GLU N  2 69  ? 412.420 238.920 251.548 1.00 82.60  ? 69  GLU HB CA  1 
ATOM 14225 C C   . GLU N  2 69  ? 413.261 240.060 252.105 1.00 82.60  ? 69  GLU HB C   1 
ATOM 14226 O O   . GLU N  2 69  ? 414.232 239.826 252.836 1.00 82.60  ? 69  GLU HB O   1 
ATOM 14227 C CB  . GLU N  2 69  ? 411.959 237.974 252.651 1.00 82.60  ? 69  GLU HB CB  1 
ATOM 14228 C CG  . GLU N  2 69  ? 410.990 238.616 253.623 1.00 82.60  ? 69  GLU HB CG  1 
ATOM 14229 C CD  . GLU N  2 69  ? 410.442 237.635 254.634 1.00 82.60  ? 69  GLU HB CD  1 
ATOM 14230 O OE1 . GLU N  2 69  ? 410.856 236.459 254.607 1.00 82.60  ? 69  GLU HB OE1 1 
ATOM 14231 O OE2 . GLU N  2 69  ? 409.585 238.037 255.449 1.00 82.60  ? 69  GLU HB OE2 1 
ATOM 14232 N N   . VAL N  2 70  ? 412.897 241.284 251.743 1.00 78.42  ? 70  VAL HB N   1 
ATOM 14233 C CA  . VAL N  2 70  ? 413.642 242.464 252.159 1.00 78.42  ? 70  VAL HB CA  1 
ATOM 14234 C C   . VAL N  2 70  ? 413.220 242.844 253.566 1.00 78.42  ? 70  VAL HB C   1 
ATOM 14235 O O   . VAL N  2 70  ? 412.030 243.015 253.846 1.00 78.42  ? 70  VAL HB O   1 
ATOM 14236 C CB  . VAL N  2 70  ? 413.407 243.619 251.182 1.00 78.42  ? 70  VAL HB CB  1 
ATOM 14237 C CG1 . VAL N  2 70  ? 414.054 244.873 251.695 1.00 78.42  ? 70  VAL HB CG1 1 
ATOM 14238 C CG2 . VAL N  2 70  ? 413.973 243.257 249.843 1.00 78.42  ? 70  VAL HB CG2 1 
ATOM 14239 N N   . VAL N  2 71  ? 414.192 242.975 254.457 1.00 78.84  ? 71  VAL HB N   1 
ATOM 14240 C CA  . VAL N  2 71  ? 413.926 243.285 255.844 1.00 78.84  ? 71  VAL HB CA  1 
ATOM 14241 C C   . VAL N  2 71  ? 414.078 244.771 256.118 1.00 78.84  ? 71  VAL HB C   1 
ATOM 14242 O O   . VAL N  2 71  ? 413.193 245.395 256.702 1.00 78.84  ? 71  VAL HB O   1 
ATOM 14243 C CB  . VAL N  2 71  ? 414.850 242.450 256.753 1.00 78.84  ? 71  VAL HB CB  1 
ATOM 14244 C CG1 . VAL N  2 71  ? 414.579 242.767 258.208 1.00 78.84  ? 71  VAL HB CG1 1 
ATOM 14245 C CG2 . VAL N  2 71  ? 414.660 240.980 256.471 1.00 78.84  ? 71  VAL HB CG2 1 
ATOM 14246 N N   . ALA N  2 72  ? 415.189 245.362 255.687 1.00 75.71  ? 72  ALA HB N   1 
ATOM 14247 C CA  . ALA N  2 72  ? 415.464 246.754 256.010 1.00 75.71  ? 72  ALA HB CA  1 
ATOM 14248 C C   . ALA N  2 72  ? 416.345 247.374 254.941 1.00 75.71  ? 72  ALA HB C   1 
ATOM 14249 O O   . ALA N  2 72  ? 417.371 246.802 254.567 1.00 75.71  ? 72  ALA HB O   1 
ATOM 14250 C CB  . ALA N  2 72  ? 416.134 246.873 257.379 1.00 75.71  ? 72  ALA HB CB  1 
ATOM 14251 N N   . VAL N  2 73  ? 415.939 248.542 254.458 1.00 74.89  ? 73  VAL HB N   1 
ATOM 14252 C CA  . VAL N  2 73  ? 416.712 249.343 253.520 1.00 74.89  ? 73  VAL HB CA  1 
ATOM 14253 C C   . VAL N  2 73  ? 416.881 250.715 254.142 1.00 74.89  ? 73  VAL HB C   1 
ATOM 14254 O O   . VAL N  2 73  ? 415.887 251.385 254.444 1.00 74.89  ? 73  VAL HB O   1 
ATOM 14255 C CB  . VAL N  2 73  ? 416.020 249.458 252.156 1.00 74.89  ? 73  VAL HB CB  1 
ATOM 14256 C CG1 . VAL N  2 73  ? 416.783 250.403 251.260 1.00 74.89  ? 73  VAL HB CG1 1 
ATOM 14257 C CG2 . VAL N  2 73  ? 415.894 248.109 251.510 1.00 74.89  ? 73  VAL HB CG2 1 
ATOM 14258 N N   . HIS N  2 74  ? 418.124 251.141 254.330 1.00 75.34  ? 74  HIS HB N   1 
ATOM 14259 C CA  . HIS N  2 74  ? 418.349 252.452 254.912 1.00 75.34  ? 74  HIS HB CA  1 
ATOM 14260 C C   . HIS N  2 74  ? 419.678 253.006 254.431 1.00 75.34  ? 74  HIS HB C   1 
ATOM 14261 O O   . HIS N  2 74  ? 420.641 252.259 254.251 1.00 75.34  ? 74  HIS HB O   1 
ATOM 14262 C CB  . HIS N  2 74  ? 418.305 252.391 256.438 1.00 75.34  ? 74  HIS HB CB  1 
ATOM 14263 C CG  . HIS N  2 74  ? 418.478 253.721 257.092 1.00 75.34  ? 74  HIS HB CG  1 
ATOM 14264 N ND1 . HIS N  2 74  ? 417.535 254.722 257.005 1.00 75.34  ? 74  HIS HB ND1 1 
ATOM 14265 C CD2 . HIS N  2 74  ? 419.483 254.216 257.848 1.00 75.34  ? 74  HIS HB CD2 1 
ATOM 14266 C CE1 . HIS N  2 74  ? 417.953 255.777 257.678 1.00 75.34  ? 74  HIS HB CE1 1 
ATOM 14267 N NE2 . HIS N  2 74  ? 419.132 255.496 258.203 1.00 75.34  ? 74  HIS HB NE2 1 
ATOM 14268 N N   . VAL N  2 75  ? 419.715 254.320 254.228 1.00 70.93  ? 75  VAL HB N   1 
ATOM 14269 C CA  . VAL N  2 75  ? 420.849 255.020 253.641 1.00 70.93  ? 75  VAL HB CA  1 
ATOM 14270 C C   . VAL N  2 75  ? 421.361 256.039 254.643 1.00 70.93  ? 75  VAL HB C   1 
ATOM 14271 O O   . VAL N  2 75  ? 420.648 256.987 254.987 1.00 70.93  ? 75  VAL HB O   1 
ATOM 14272 C CB  . VAL N  2 75  ? 420.457 255.717 252.337 1.00 70.93  ? 75  VAL HB CB  1 
ATOM 14273 C CG1 . VAL N  2 75  ? 421.616 256.518 251.823 1.00 70.93  ? 75  VAL HB CG1 1 
ATOM 14274 C CG2 . VAL N  2 75  ? 420.023 254.704 251.333 1.00 70.93  ? 75  VAL HB CG2 1 
ATOM 14275 N N   . ILE N  2 76  ? 422.595 255.861 255.094 1.00 68.45  ? 76  ILE HB N   1 
ATOM 14276 C CA  . ILE N  2 76  ? 423.217 256.749 256.070 1.00 68.45  ? 76  ILE HB CA  1 
ATOM 14277 C C   . ILE N  2 76  ? 424.150 257.691 255.320 1.00 68.45  ? 76  ILE HB C   1 
ATOM 14278 O O   . ILE N  2 76  ? 425.139 257.225 254.738 1.00 68.45  ? 76  ILE HB O   1 
ATOM 14279 C CB  . ILE N  2 76  ? 423.975 255.964 257.144 1.00 68.45  ? 76  ILE HB CB  1 
ATOM 14280 C CG1 . ILE N  2 76  ? 422.995 255.100 257.925 1.00 68.45  ? 76  ILE HB CG1 1 
ATOM 14281 C CG2 . ILE N  2 76  ? 424.680 256.910 258.070 1.00 68.45  ? 76  ILE HB CG2 1 
ATOM 14282 C CD1 . ILE N  2 76  ? 423.651 254.096 258.819 1.00 68.45  ? 76  ILE HB CD1 1 
ATOM 14283 N N   . PRO N  2 77  ? 423.881 258.987 255.298 1.00 68.81  ? 77  PRO HB N   1 
ATOM 14284 C CA  . PRO N  2 77  ? 424.650 259.888 254.435 1.00 68.81  ? 77  PRO HB CA  1 
ATOM 14285 C C   . PRO N  2 77  ? 426.046 260.201 254.939 1.00 68.81  ? 77  PRO HB C   1 
ATOM 14286 O O   . PRO N  2 77  ? 426.940 260.482 254.140 1.00 68.81  ? 77  PRO HB O   1 
ATOM 14287 C CB  . PRO N  2 77  ? 423.788 261.152 254.407 1.00 68.81  ? 77  PRO HB CB  1 
ATOM 14288 C CG  . PRO N  2 77  ? 422.433 260.702 254.779 1.00 68.81  ? 77  PRO HB CG  1 
ATOM 14289 C CD  . PRO N  2 77  ? 422.645 259.619 255.775 1.00 68.81  ? 77  PRO HB CD  1 
ATOM 14290 N N   . ARG N  2 78  ? 426.250 260.175 256.242 1.00 71.57  ? 78  ARG HB N   1 
ATOM 14291 C CA  . ARG N  2 78  ? 427.559 260.467 256.821 1.00 71.57  ? 78  ARG HB CA  1 
ATOM 14292 C C   . ARG N  2 78  ? 427.656 259.763 258.158 1.00 71.57  ? 78  ARG HB C   1 
ATOM 14293 O O   . ARG N  2 78  ? 427.173 260.277 259.177 1.00 71.57  ? 78  ARG HB O   1 
ATOM 14294 C CB  . ARG N  2 78  ? 427.784 261.966 256.986 1.00 71.57  ? 78  ARG HB CB  1 
ATOM 14295 C CG  . ARG N  2 78  ? 429.155 262.331 257.519 1.00 71.57  ? 78  ARG HB CG  1 
ATOM 14296 C CD  . ARG N  2 78  ? 429.286 263.833 257.651 1.00 71.57  ? 78  ARG HB CD  1 
ATOM 14297 N NE  . ARG N  2 78  ? 430.553 264.231 258.246 1.00 71.57  ? 78  ARG HB NE  1 
ATOM 14298 C CZ  . ARG N  2 78  ? 431.663 264.436 257.551 1.00 71.57  ? 78  ARG HB CZ  1 
ATOM 14299 N NH1 . ARG N  2 78  ? 431.657 264.280 256.236 1.00 71.57  ? 78  ARG HB NH1 1 
ATOM 14300 N NH2 . ARG N  2 78  ? 432.777 264.796 258.168 1.00 71.57  ? 78  ARG HB NH2 1 
ATOM 14301 N N   . PRO N  2 79  ? 428.271 258.587 258.205 1.00 70.87  ? 79  PRO HB N   1 
ATOM 14302 C CA  . PRO N  2 79  ? 428.447 257.915 259.488 1.00 70.87  ? 79  PRO HB CA  1 
ATOM 14303 C C   . PRO N  2 79  ? 429.530 258.605 260.290 1.00 70.87  ? 79  PRO HB C   1 
ATOM 14304 O O   . PRO N  2 79  ? 430.511 259.103 259.737 1.00 70.87  ? 79  PRO HB O   1 
ATOM 14305 C CB  . PRO N  2 79  ? 428.852 256.496 259.090 1.00 70.87  ? 79  PRO HB CB  1 
ATOM 14306 C CG  . PRO N  2 79  ? 429.522 256.666 257.789 1.00 70.87  ? 79  PRO HB CG  1 
ATOM 14307 C CD  . PRO N  2 79  ? 428.819 257.796 257.094 1.00 70.87  ? 79  PRO HB CD  1 
ATOM 14308 N N   . HIS N  2 80  ? 429.321 258.667 261.597 1.00 77.39  ? 80  HIS HB N   1 
ATOM 14309 C CA  . HIS N  2 80  ? 430.316 259.228 262.495 1.00 77.39  ? 80  HIS HB CA  1 
ATOM 14310 C C   . HIS N  2 80  ? 431.551 258.341 262.504 1.00 77.39  ? 80  HIS HB C   1 
ATOM 14311 O O   . HIS N  2 80  ? 431.468 257.139 262.254 1.00 77.39  ? 80  HIS HB O   1 
ATOM 14312 C CB  . HIS N  2 80  ? 429.729 259.356 263.895 1.00 77.39  ? 80  HIS HB CB  1 
ATOM 14313 C CG  . HIS N  2 80  ? 430.621 260.052 264.867 1.00 77.39  ? 80  HIS HB CG  1 
ATOM 14314 N ND1 . HIS N  2 80  ? 431.578 259.388 265.602 1.00 77.39  ? 80  HIS HB ND1 1 
ATOM 14315 C CD2 . HIS N  2 80  ? 430.701 261.352 265.229 1.00 77.39  ? 80  HIS HB CD2 1 
ATOM 14316 C CE1 . HIS N  2 80  ? 432.211 260.250 266.376 1.00 77.39  ? 80  HIS HB CE1 1 
ATOM 14317 N NE2 . HIS N  2 80  ? 431.698 261.450 266.170 1.00 77.39  ? 80  HIS HB NE2 1 
ATOM 14318 N N   . VAL N  2 81  ? 432.708 258.948 262.782 1.00 76.80  ? 81  VAL HB N   1 
ATOM 14319 C CA  . VAL N  2 81  ? 433.985 258.258 262.620 1.00 76.80  ? 81  VAL HB CA  1 
ATOM 14320 C C   . VAL N  2 81  ? 434.140 257.095 263.603 1.00 76.80  ? 81  VAL HB C   1 
ATOM 14321 O O   . VAL N  2 81  ? 434.886 256.147 263.328 1.00 76.80  ? 81  VAL HB O   1 
ATOM 14322 C CB  . VAL N  2 81  ? 435.127 259.292 262.727 1.00 76.80  ? 81  VAL HB CB  1 
ATOM 14323 C CG1 . VAL N  2 81  ? 435.274 259.810 264.146 1.00 76.80  ? 81  VAL HB CG1 1 
ATOM 14324 C CG2 . VAL N  2 81  ? 436.440 258.741 262.183 1.00 76.80  ? 81  VAL HB CG2 1 
ATOM 14325 N N   . ASN N  2 82  ? 433.390 257.103 264.709 1.00 75.69  ? 82  ASN HB N   1 
ATOM 14326 C CA  . ASN N  2 82  ? 433.343 255.946 265.594 1.00 75.69  ? 82  ASN HB CA  1 
ATOM 14327 C C   . ASN N  2 82  ? 432.661 254.758 264.928 1.00 75.69  ? 82  ASN HB C   1 
ATOM 14328 O O   . ASN N  2 82  ? 433.011 253.610 265.222 1.00 75.69  ? 82  ASN HB O   1 
ATOM 14329 C CB  . ASN N  2 82  ? 432.610 256.308 266.884 1.00 75.69  ? 82  ASN HB CB  1 
ATOM 14330 C CG  . ASN N  2 82  ? 432.988 255.420 268.057 1.00 75.69  ? 82  ASN HB CG  1 
ATOM 14331 O OD1 . ASN N  2 82  ? 432.635 255.717 269.195 1.00 75.69  ? 82  ASN HB OD1 1 
ATOM 14332 N ND2 . ASN N  2 82  ? 433.732 254.352 267.799 1.00 75.69  ? 82  ASN HB ND2 1 
ATOM 14333 N N   . VAL N  2 83  ? 431.684 255.007 264.053 1.00 74.52  ? 83  VAL HB N   1 
ATOM 14334 C CA  . VAL N  2 83  ? 430.973 253.912 263.403 1.00 74.52  ? 83  VAL HB CA  1 
ATOM 14335 C C   . VAL N  2 83  ? 431.886 253.194 262.423 1.00 74.52  ? 83  VAL HB C   1 
ATOM 14336 O O   . VAL N  2 83  ? 431.953 251.960 262.406 1.00 74.52  ? 83  VAL HB O   1 
ATOM 14337 C CB  . VAL N  2 83  ? 429.700 254.436 262.720 1.00 74.52  ? 83  VAL HB CB  1 
ATOM 14338 C CG1 . VAL N  2 83  ? 429.018 253.341 261.943 1.00 74.52  ? 83  VAL HB CG1 1 
ATOM 14339 C CG2 . VAL N  2 83  ? 428.769 255.005 263.748 1.00 74.52  ? 83  VAL HB CG2 1 
ATOM 14340 N N   . ASP N  2 84  ? 432.638 253.946 261.621 1.00 77.06  ? 84  ASP HB N   1 
ATOM 14341 C CA  . ASP N  2 84  ? 433.653 253.322 260.784 1.00 77.06  ? 84  ASP HB CA  1 
ATOM 14342 C C   . ASP N  2 84  ? 434.837 252.811 261.592 1.00 77.06  ? 84  ASP HB C   1 
ATOM 14343 O O   . ASP N  2 84  ? 435.602 251.985 261.088 1.00 77.06  ? 84  ASP HB O   1 
ATOM 14344 C CB  . ASP N  2 84  ? 434.134 254.297 259.716 1.00 77.06  ? 84  ASP HB CB  1 
ATOM 14345 C CG  . ASP N  2 84  ? 433.127 254.477 258.610 1.00 77.06  ? 84  ASP HB CG  1 
ATOM 14346 O OD1 . ASP N  2 84  ? 432.370 253.523 258.349 1.00 77.06  ? 84  ASP HB OD1 1 
ATOM 14347 O OD2 . ASP N  2 84  ? 433.095 255.563 257.995 1.00 77.06  ? 84  ASP HB OD2 1 
ATOM 14348 N N   . ALA N  2 85  ? 435.012 253.278 262.827 1.00 77.31  ? 85  ALA HB N   1 
ATOM 14349 C CA  . ALA N  2 85  ? 436.082 252.745 263.657 1.00 77.31  ? 85  ALA HB CA  1 
ATOM 14350 C C   . ALA N  2 85  ? 435.740 251.354 264.171 1.00 77.31  ? 85  ALA HB C   1 
ATOM 14351 O O   . ALA N  2 85  ? 436.527 250.414 264.014 1.00 77.31  ? 85  ALA HB O   1 
ATOM 14352 C CB  . ALA N  2 85  ? 436.366 253.691 264.821 1.00 77.31  ? 85  ALA HB CB  1 
ATOM 14353 N N   . ALA N  2 86  ? 434.563 251.196 264.776 1.00 74.23  ? 86  ALA HB N   1 
ATOM 14354 C CA  . ALA N  2 86  ? 434.249 250.001 265.549 1.00 74.23  ? 86  ALA HB CA  1 
ATOM 14355 C C   . ALA N  2 86  ? 433.153 249.142 264.928 1.00 74.23  ? 86  ALA HB C   1 
ATOM 14356 O O   . ALA N  2 86  ? 432.409 248.485 265.658 1.00 74.23  ? 86  ALA HB O   1 
ATOM 14357 C CB  . ALA N  2 86  ? 433.860 250.386 266.974 1.00 74.23  ? 86  ALA HB CB  1 
ATOM 14358 N N   . LEU N  2 87  ? 433.041 249.122 263.605 1.00 74.51  ? 87  LEU HB N   1 
ATOM 14359 C CA  . LEU N  2 87  ? 432.133 248.221 262.909 1.00 74.51  ? 87  LEU HB CA  1 
ATOM 14360 C C   . LEU N  2 87  ? 432.784 247.751 261.616 1.00 74.51  ? 87  LEU HB C   1 
ATOM 14361 O O   . LEU N  2 87  ? 433.549 248.501 261.001 1.00 74.51  ? 87  LEU HB O   1 
ATOM 14362 C CB  . LEU N  2 87  ? 430.784 248.890 262.601 1.00 74.51  ? 87  LEU HB CB  1 
ATOM 14363 C CG  . LEU N  2 87  ? 429.795 249.128 263.734 1.00 74.51  ? 87  LEU HB CG  1 
ATOM 14364 C CD1 . LEU N  2 87  ? 428.584 249.871 263.242 1.00 74.51  ? 87  LEU HB CD1 1 
ATOM 14365 C CD2 . LEU N  2 87  ? 429.378 247.799 264.282 1.00 74.51  ? 87  LEU HB CD2 1 
ATOM 14366 N N   . PRO N  2 88  ? 432.505 246.514 261.178 1.00 76.21  ? 88  PRO HB N   1 
ATOM 14367 C CA  . PRO N  2 88  ? 433.105 246.022 259.916 1.00 76.21  ? 88  PRO HB CA  1 
ATOM 14368 C C   . PRO N  2 88  ? 432.391 246.564 258.685 1.00 76.21  ? 88  PRO HB C   1 
ATOM 14369 O O   . PRO N  2 88  ? 431.735 245.850 257.922 1.00 76.21  ? 88  PRO HB O   1 
ATOM 14370 C CB  . PRO N  2 88  ? 432.957 244.504 260.054 1.00 76.21  ? 88  PRO HB CB  1 
ATOM 14371 C CG  . PRO N  2 88  ? 431.748 244.330 260.878 1.00 76.21  ? 88  PRO HB CG  1 
ATOM 14372 C CD  . PRO N  2 88  ? 431.753 245.454 261.871 1.00 76.21  ? 88  PRO HB CD  1 
ATOM 14373 N N   . LEU N  2 89  ? 432.534 247.869 258.472 1.00 73.37  ? 89  LEU HB N   1 
ATOM 14374 C CA  . LEU N  2 89  ? 431.834 248.578 257.413 1.00 73.37  ? 89  LEU HB CA  1 
ATOM 14375 C C   . LEU N  2 89  ? 432.775 248.990 256.290 1.00 73.37  ? 89  LEU HB C   1 
ATOM 14376 O O   . LEU N  2 89  ? 432.448 249.882 255.503 1.00 73.37  ? 89  LEU HB O   1 
ATOM 14377 C CB  . LEU N  2 89  ? 431.110 249.791 257.994 1.00 73.37  ? 89  LEU HB CB  1 
ATOM 14378 C CG  . LEU N  2 89  ? 429.650 249.670 258.445 1.00 73.37  ? 89  LEU HB CG  1 
ATOM 14379 C CD1 . LEU N  2 89  ? 428.782 249.600 257.251 1.00 73.37  ? 89  LEU HB CD1 1 
ATOM 14380 C CD2 . LEU N  2 89  ? 429.380 248.443 259.276 1.00 73.37  ? 89  LEU HB CD2 1 
ATOM 14381 N N   . GLY N  2 90  ? 433.945 248.364 256.212 1.00 73.06  ? 90  GLY HB N   1 
ATOM 14382 C CA  . GLY N  2 90  ? 434.858 248.563 255.112 1.00 73.06  ? 90  GLY HB CA  1 
ATOM 14383 C C   . GLY N  2 90  ? 435.708 249.808 255.178 1.00 73.06  ? 90  GLY HB C   1 
ATOM 14384 O O   . GLY N  2 90  ? 436.514 250.031 254.270 1.00 73.06  ? 90  GLY HB O   1 
ATOM 14385 N N   . ARG N  2 91  ? 435.563 250.630 256.212 1.00 77.27  ? 91  ARG HB N   1 
ATOM 14386 C CA  . ARG N  2 91  ? 436.281 251.896 256.238 1.00 77.27  ? 91  ARG HB CA  1 
ATOM 14387 C C   . ARG N  2 91  ? 437.153 252.032 257.474 1.00 77.27  ? 91  ARG HB C   1 
ATOM 14388 O O   . ARG N  2 91  ? 437.148 253.076 258.132 1.00 77.27  ? 91  ARG HB O   1 
ATOM 14389 C CB  . ARG N  2 91  ? 435.301 253.063 256.157 1.00 77.27  ? 91  ARG HB CB  1 
ATOM 14390 C CG  . ARG N  2 91  ? 434.514 253.076 254.872 1.00 77.27  ? 91  ARG HB CG  1 
ATOM 14391 C CD  . ARG N  2 91  ? 435.441 253.308 253.699 1.00 77.27  ? 91  ARG HB CD  1 
ATOM 14392 N NE  . ARG N  2 91  ? 434.726 253.332 252.431 1.00 77.27  ? 91  ARG HB NE  1 
ATOM 14393 C CZ  . ARG N  2 91  ? 435.322 253.435 251.251 1.00 77.27  ? 91  ARG HB CZ  1 
ATOM 14394 N NH1 . ARG N  2 91  ? 436.641 253.525 251.182 1.00 77.27  ? 91  ARG HB NH1 1 
ATOM 14395 N NH2 . ARG N  2 91  ? 434.601 253.446 250.142 1.00 77.27  ? 91  ARG HB NH2 1 
ATOM 14396 N N   . THR N  2 92  ? 437.891 250.987 257.799 1.00 85.00  ? 92  THR HB N   1 
ATOM 14397 C CA  . THR N  2 92  ? 438.876 251.070 258.865 1.00 85.00  ? 92  THR HB CA  1 
ATOM 14398 C C   . THR N  2 92  ? 440.021 251.968 258.415 1.00 85.00  ? 92  THR HB C   1 
ATOM 14399 O O   . THR N  2 92  ? 440.616 251.707 257.362 1.00 85.00  ? 92  THR HB O   1 
ATOM 14400 C CB  . THR N  2 92  ? 439.395 249.684 259.215 1.00 85.00  ? 92  THR HB CB  1 
ATOM 14401 O OG1 . THR N  2 92  ? 438.308 248.864 259.658 1.00 85.00  ? 92  THR HB OG1 1 
ATOM 14402 C CG2 . THR N  2 92  ? 440.442 249.770 260.310 1.00 85.00  ? 92  THR HB CG2 1 
ATOM 14403 N N   . PRO N  2 93  ? 440.349 253.040 259.154 1.00 87.64  ? 93  PRO HB N   1 
ATOM 14404 C CA  . PRO N  2 93  ? 441.383 254.006 258.762 1.00 87.64  ? 93  PRO HB CA  1 
ATOM 14405 C C   . PRO N  2 93  ? 442.788 253.411 258.733 1.00 87.64  ? 93  PRO HB C   1 
ATOM 14406 O O   . PRO N  2 93  ? 443.609 253.778 259.573 1.00 87.64  ? 93  PRO HB O   1 
ATOM 14407 C CB  . PRO N  2 93  ? 441.284 255.083 259.846 1.00 87.64  ? 93  PRO HB CB  1 
ATOM 14408 C CG  . PRO N  2 93  ? 439.921 254.932 260.414 1.00 87.64  ? 93  PRO HB CG  1 
ATOM 14409 C CD  . PRO N  2 93  ? 439.643 253.467 260.372 1.00 87.64  ? 93  PRO HB CD  1 
ATOM 14410 N N   . ALA O  2 2   ? 431.682 237.642 233.836 1.00 75.95  ? 2   ALA HC N   1 
ATOM 14411 C CA  . ALA O  2 2   ? 431.614 237.252 232.433 1.00 75.95  ? 2   ALA HC CA  1 
ATOM 14412 C C   . ALA O  2 2   ? 430.593 236.138 232.221 1.00 75.95  ? 2   ALA HC C   1 
ATOM 14413 O O   . ALA O  2 2   ? 429.621 236.306 231.486 1.00 75.95  ? 2   ALA HC O   1 
ATOM 14414 C CB  . ALA O  2 2   ? 432.984 236.819 231.935 1.00 75.95  ? 2   ALA HC CB  1 
ATOM 14415 N N   . ASP O  2 3   ? 430.820 234.997 232.861 1.00 72.01  ? 3   ASP HC N   1 
ATOM 14416 C CA  . ASP O  2 3   ? 429.872 233.906 232.768 1.00 72.01  ? 3   ASP HC CA  1 
ATOM 14417 C C   . ASP O  2 3   ? 428.623 234.225 233.575 1.00 72.01  ? 3   ASP HC C   1 
ATOM 14418 O O   . ASP O  2 3   ? 428.646 235.020 234.513 1.00 72.01  ? 3   ASP HC O   1 
ATOM 14419 C CB  . ASP O  2 3   ? 430.502 232.610 233.262 1.00 72.01  ? 3   ASP HC CB  1 
ATOM 14420 C CG  . ASP O  2 3   ? 431.584 232.107 232.339 1.00 72.01  ? 3   ASP HC CG  1 
ATOM 14421 O OD1 . ASP O  2 3   ? 431.494 232.368 231.121 1.00 72.01  ? 3   ASP HC OD1 1 
ATOM 14422 O OD2 . ASP O  2 3   ? 432.526 231.451 232.829 1.00 72.01  ? 3   ASP HC OD2 1 
ATOM 14423 N N   . ALA O  2 4   ? 427.527 233.571 233.215 1.00 67.50  ? 4   ALA HC N   1 
ATOM 14424 C CA  . ALA O  2 4   ? 426.235 233.847 233.823 1.00 67.50  ? 4   ALA HC CA  1 
ATOM 14425 C C   . ALA O  2 4   ? 426.149 233.180 235.189 1.00 67.50  ? 4   ALA HC C   1 
ATOM 14426 O O   . ALA O  2 4   ? 427.140 232.706 235.748 1.00 67.50  ? 4   ALA HC O   1 
ATOM 14427 C CB  . ALA O  2 4   ? 425.108 233.391 232.906 1.00 67.50  ? 4   ALA HC CB  1 
ATOM 14428 N N   . LEU O  2 5   ? 424.950 233.131 235.752 1.00 66.60  ? 5   LEU HC N   1 
ATOM 14429 C CA  . LEU O  2 5   ? 424.833 232.800 237.162 1.00 66.60  ? 5   LEU HC CA  1 
ATOM 14430 C C   . LEU O  2 5   ? 423.460 232.231 237.463 1.00 66.60  ? 5   LEU HC C   1 
ATOM 14431 O O   . LEU O  2 5   ? 422.446 232.797 237.048 1.00 66.60  ? 5   LEU HC O   1 
ATOM 14432 C CB  . LEU O  2 5   ? 425.087 234.039 238.007 1.00 66.60  ? 5   LEU HC CB  1 
ATOM 14433 C CG  . LEU O  2 5   ? 424.932 233.864 239.502 1.00 66.60  ? 5   LEU HC CG  1 
ATOM 14434 C CD1 . LEU O  2 5   ? 425.861 232.796 239.943 1.00 66.60  ? 5   LEU HC CD1 1 
ATOM 14435 C CD2 . LEU O  2 5   ? 425.264 235.165 240.185 1.00 66.60  ? 5   LEU HC CD2 1 
ATOM 14436 N N   . GLY O  2 6   ? 423.437 231.132 238.192 1.00 67.51  ? 6   GLY HC N   1 
ATOM 14437 C CA  . GLY O  2 6   ? 422.194 230.590 238.716 1.00 67.51  ? 6   GLY HC CA  1 
ATOM 14438 C C   . GLY O  2 6   ? 422.349 230.257 240.181 1.00 67.51  ? 6   GLY HC C   1 
ATOM 14439 O O   . GLY O  2 6   ? 423.407 229.809 240.618 1.00 67.51  ? 6   GLY HC O   1 
ATOM 14440 N N   . MET O  2 7   ? 421.286 230.493 240.939 1.00 68.99  ? 7   MET HC N   1 
ATOM 14441 C CA  . MET O  2 7   ? 421.294 230.234 242.368 1.00 68.99  ? 7   MET HC CA  1 
ATOM 14442 C C   . MET O  2 7   ? 420.067 229.454 242.794 1.00 68.99  ? 7   MET HC C   1 
ATOM 14443 O O   . MET O  2 7   ? 418.952 229.739 242.354 1.00 68.99  ? 7   MET HC O   1 
ATOM 14444 C CB  . MET O  2 7   ? 421.362 231.520 243.158 1.00 68.99  ? 7   MET HC CB  1 
ATOM 14445 C CG  . MET O  2 7   ? 422.726 232.101 243.176 1.00 68.99  ? 7   MET HC CG  1 
ATOM 14446 S SD  . MET O  2 7   ? 422.846 233.575 244.171 1.00 68.99  ? 7   MET HC SD  1 
ATOM 14447 C CE  . MET O  2 7   ? 424.604 233.808 244.040 1.00 68.99  ? 7   MET HC CE  1 
ATOM 14448 N N   . ILE O  2 8   ? 420.283 228.469 243.656 1.00 69.62  ? 8   ILE HC N   1 
ATOM 14449 C CA  . ILE O  2 8   ? 419.203 227.738 244.302 1.00 69.62  ? 8   ILE HC CA  1 
ATOM 14450 C C   . ILE O  2 8   ? 419.379 227.917 245.797 1.00 69.62  ? 8   ILE HC C   1 
ATOM 14451 O O   . ILE O  2 8   ? 420.441 227.593 246.337 1.00 69.62  ? 8   ILE HC O   1 
ATOM 14452 C CB  . ILE O  2 8   ? 419.222 226.246 243.951 1.00 69.62  ? 8   ILE HC CB  1 
ATOM 14453 C CG1 . ILE O  2 8   ? 419.280 226.040 242.444 1.00 69.62  ? 8   ILE HC CG1 1 
ATOM 14454 C CG2 . ILE O  2 8   ? 417.986 225.577 244.501 1.00 69.62  ? 8   ILE HC CG2 1 
ATOM 14455 C CD1 . ILE O  2 8   ? 418.094 226.565 241.709 1.00 69.62  ? 8   ILE HC CD1 1 
ATOM 14456 N N   . GLU O  2 9   ? 418.360 228.425 246.473 1.00 74.19  ? 9   GLU HC N   1 
ATOM 14457 C CA  . GLU O  2 9   ? 418.399 228.512 247.924 1.00 74.19  ? 9   GLU HC CA  1 
ATOM 14458 C C   . GLU O  2 9   ? 417.392 227.538 248.506 1.00 74.19  ? 9   GLU HC C   1 
ATOM 14459 O O   . GLU O  2 9   ? 416.202 227.601 248.185 1.00 74.19  ? 9   GLU HC O   1 
ATOM 14460 C CB  . GLU O  2 9   ? 418.124 229.923 248.426 1.00 74.19  ? 9   GLU HC CB  1 
ATOM 14461 C CG  . GLU O  2 9   ? 418.240 230.005 249.929 1.00 74.19  ? 9   GLU HC CG  1 
ATOM 14462 C CD  . GLU O  2 9   ? 418.207 231.416 250.451 1.00 74.19  ? 9   GLU HC CD  1 
ATOM 14463 O OE1 . GLU O  2 9   ? 418.079 232.355 249.642 1.00 74.19  ? 9   GLU HC OE1 1 
ATOM 14464 O OE2 . GLU O  2 9   ? 418.321 231.589 251.679 1.00 74.19  ? 9   GLU HC OE2 1 
ATOM 14465 N N   . VAL O  2 10  ? 417.873 226.641 249.356 1.00 71.34  ? 10  VAL HC N   1 
ATOM 14466 C CA  . VAL O  2 10  ? 417.047 225.613 249.966 1.00 71.34  ? 10  VAL HC CA  1 
ATOM 14467 C C   . VAL O  2 10  ? 417.153 225.727 251.480 1.00 71.34  ? 10  VAL HC C   1 
ATOM 14468 O O   . VAL O  2 10  ? 418.246 225.915 252.032 1.00 71.34  ? 10  VAL HC O   1 
ATOM 14469 C CB  . VAL O  2 10  ? 417.455 224.205 249.489 1.00 71.34  ? 10  VAL HC CB  1 
ATOM 14470 C CG1 . VAL O  2 10  ? 416.568 223.153 250.103 1.00 71.34  ? 10  VAL HC CG1 1 
ATOM 14471 C CG2 . VAL O  2 10  ? 417.384 224.107 247.990 1.00 71.34  ? 10  VAL HC CG2 1 
ATOM 14472 N N   . ARG O  2 11  ? 416.000 225.645 252.141 1.00 74.34  ? 11  ARG HC N   1 
ATOM 14473 C CA  . ARG O  2 11  ? 415.900 225.423 253.573 1.00 74.34  ? 11  ARG HC CA  1 
ATOM 14474 C C   . ARG O  2 11  ? 416.297 223.980 253.849 1.00 74.34  ? 11  ARG HC C   1 
ATOM 14475 O O   . ARG O  2 11  ? 415.449 223.084 253.855 1.00 74.34  ? 11  ARG HC O   1 
ATOM 14476 C CB  . ARG O  2 11  ? 414.466 225.714 254.037 1.00 74.34  ? 11  ARG HC CB  1 
ATOM 14477 C CG  . ARG O  2 11  ? 414.142 225.542 255.518 1.00 74.34  ? 11  ARG HC CG  1 
ATOM 14478 C CD  . ARG O  2 11  ? 414.808 226.595 256.360 1.00 74.34  ? 11  ARG HC CD  1 
ATOM 14479 N NE  . ARG O  2 11  ? 414.374 226.554 257.752 1.00 74.34  ? 11  ARG HC NE  1 
ATOM 14480 C CZ  . ARG O  2 11  ? 413.350 227.254 258.227 1.00 74.34  ? 11  ARG HC CZ  1 
ATOM 14481 N NH1 . ARG O  2 11  ? 412.658 228.044 257.419 1.00 74.34  ? 11  ARG HC NH1 1 
ATOM 14482 N NH2 . ARG O  2 11  ? 413.019 227.168 259.509 1.00 74.34  ? 11  ARG HC NH2 1 
ATOM 14483 N N   . GLY O  2 12  ? 417.587 223.732 254.033 1.00 72.22  ? 12  GLY HC N   1 
ATOM 14484 C CA  . GLY O  2 12  ? 418.042 222.381 254.286 1.00 72.22  ? 12  GLY HC CA  1 
ATOM 14485 C C   . GLY O  2 12  ? 419.106 221.908 253.322 1.00 72.22  ? 12  GLY HC C   1 
ATOM 14486 O O   . GLY O  2 12  ? 419.140 222.342 252.172 1.00 72.22  ? 12  GLY HC O   1 
ATOM 14487 N N   . PHE O  2 13  ? 419.973 221.006 253.773 1.00 65.67  ? 13  PHE HC N   1 
ATOM 14488 C CA  . PHE O  2 13  ? 421.118 220.595 252.973 1.00 65.67  ? 13  PHE HC CA  1 
ATOM 14489 C C   . PHE O  2 13  ? 420.741 219.588 251.896 1.00 65.67  ? 13  PHE HC C   1 
ATOM 14490 O O   . PHE O  2 13  ? 421.335 219.594 250.809 1.00 65.67  ? 13  PHE HC O   1 
ATOM 14491 C CB  . PHE O  2 13  ? 422.184 220.020 253.897 1.00 65.67  ? 13  PHE HC CB  1 
ATOM 14492 C CG  . PHE O  2 13  ? 423.458 219.658 253.211 1.00 65.67  ? 13  PHE HC CG  1 
ATOM 14493 C CD1 . PHE O  2 13  ? 424.315 220.642 252.769 1.00 65.67  ? 13  PHE HC CD1 1 
ATOM 14494 C CD2 . PHE O  2 13  ? 423.820 218.336 253.046 1.00 65.67  ? 13  PHE HC CD2 1 
ATOM 14495 C CE1 . PHE O  2 13  ? 425.494 220.316 252.155 1.00 65.67  ? 13  PHE HC CE1 1 
ATOM 14496 C CE2 . PHE O  2 13  ? 425.004 218.007 252.429 1.00 65.67  ? 13  PHE HC CE2 1 
ATOM 14497 C CZ  . PHE O  2 13  ? 425.838 218.998 251.983 1.00 65.67  ? 13  PHE HC CZ  1 
ATOM 14498 N N   . VAL O  2 14  ? 419.749 218.740 252.172 1.00 66.31  ? 14  VAL HC N   1 
ATOM 14499 C CA  . VAL O  2 14  ? 419.403 217.648 251.268 1.00 66.31  ? 14  VAL HC CA  1 
ATOM 14500 C C   . VAL O  2 14  ? 418.780 218.181 249.988 1.00 66.31  ? 14  VAL HC C   1 
ATOM 14501 O O   . VAL O  2 14  ? 419.112 217.726 248.883 1.00 66.31  ? 14  VAL HC O   1 
ATOM 14502 C CB  . VAL O  2 14  ? 418.471 216.660 251.985 1.00 66.31  ? 14  VAL HC CB  1 
ATOM 14503 C CG1 . VAL O  2 14  ? 418.018 215.574 251.050 1.00 66.31  ? 14  VAL HC CG1 1 
ATOM 14504 C CG2 . VAL O  2 14  ? 419.185 216.064 253.164 1.00 66.31  ? 14  VAL HC CG2 1 
ATOM 14505 N N   . GLY O  2 15  ? 417.885 219.159 250.112 1.00 67.51  ? 15  GLY HC N   1 
ATOM 14506 C CA  . GLY O  2 15  ? 417.307 219.770 248.931 1.00 67.51  ? 15  GLY HC CA  1 
ATOM 14507 C C   . GLY O  2 15  ? 418.330 220.512 248.098 1.00 67.51  ? 15  GLY HC C   1 
ATOM 14508 O O   . GLY O  2 15  ? 418.248 220.512 246.865 1.00 67.51  ? 15  GLY HC O   1 
ATOM 14509 N N   . MET O  2 16  ? 419.340 221.092 248.751 1.00 69.49  ? 16  MET HC N   1 
ATOM 14510 C CA  . MET O  2 16  ? 420.407 221.762 248.019 1.00 69.49  ? 16  MET HC CA  1 
ATOM 14511 C C   . MET O  2 16  ? 421.252 220.766 247.245 1.00 69.49  ? 16  MET HC C   1 
ATOM 14512 O O   . MET O  2 16  ? 421.660 221.053 246.117 1.00 69.49  ? 16  MET HC O   1 
ATOM 14513 C CB  . MET O  2 16  ? 421.285 222.568 248.967 1.00 69.49  ? 16  MET HC CB  1 
ATOM 14514 C CG  . MET O  2 16  ? 422.326 223.441 248.280 1.00 69.49  ? 16  MET HC CG  1 
ATOM 14515 S SD  . MET O  2 16  ? 423.935 222.695 247.918 1.00 69.49  ? 16  MET HC SD  1 
ATOM 14516 C CE  . MET O  2 16  ? 424.700 222.688 249.534 1.00 69.49  ? 16  MET HC CE  1 
ATOM 14517 N N   . VAL O  2 17  ? 421.527 219.593 247.820 1.00 66.78  ? 17  VAL HC N   1 
ATOM 14518 C CA  . VAL O  2 17  ? 422.356 218.634 247.093 1.00 66.78  ? 17  VAL HC CA  1 
ATOM 14519 C C   . VAL O  2 17  ? 421.573 217.995 245.953 1.00 66.78  ? 17  VAL HC C   1 
ATOM 14520 O O   . VAL O  2 17  ? 422.120 217.774 244.864 1.00 66.78  ? 17  VAL HC O   1 
ATOM 14521 C CB  . VAL O  2 17  ? 422.950 217.593 248.051 1.00 66.78  ? 17  VAL HC CB  1 
ATOM 14522 C CG1 . VAL O  2 17  ? 423.752 216.564 247.292 1.00 66.78  ? 17  VAL HC CG1 1 
ATOM 14523 C CG2 . VAL O  2 17  ? 423.851 218.294 249.012 1.00 66.78  ? 17  VAL HC CG2 1 
ATOM 14524 N N   . GLU O  2 18  ? 420.273 217.746 246.153 1.00 68.06  ? 18  GLU HC N   1 
ATOM 14525 C CA  . GLU O  2 18  ? 419.448 217.261 245.046 1.00 68.06  ? 18  GLU HC CA  1 
ATOM 14526 C C   . GLU O  2 18  ? 419.363 218.279 243.914 1.00 68.06  ? 18  GLU HC C   1 
ATOM 14527 O O   . GLU O  2 18  ? 419.490 217.913 242.736 1.00 68.06  ? 18  GLU HC O   1 
ATOM 14528 C CB  . GLU O  2 18  ? 418.051 216.882 245.533 1.00 68.06  ? 18  GLU HC CB  1 
ATOM 14529 C CG  . GLU O  2 18  ? 417.036 216.609 244.408 1.00 68.06  ? 18  GLU HC CG  1 
ATOM 14530 C CD  . GLU O  2 18  ? 417.423 215.467 243.471 1.00 68.06  ? 18  GLU HC CD  1 
ATOM 14531 O OE1 . GLU O  2 18  ? 418.097 214.520 243.909 1.00 68.06  ? 18  GLU HC OE1 1 
ATOM 14532 O OE2 . GLU O  2 18  ? 417.053 215.526 242.276 1.00 68.06  ? 18  GLU HC OE2 1 
ATOM 14533 N N   . ALA O  2 19  ? 419.224 219.563 244.253 1.00 67.70  ? 19  ALA HC N   1 
ATOM 14534 C CA  . ALA O  2 19  ? 419.210 220.605 243.233 1.00 67.70  ? 19  ALA HC CA  1 
ATOM 14535 C C   . ALA O  2 19  ? 420.552 220.708 242.519 1.00 67.70  ? 19  ALA HC C   1 
ATOM 14536 O O   . ALA O  2 19  ? 420.610 220.743 241.284 1.00 67.70  ? 19  ALA HC O   1 
ATOM 14537 C CB  . ALA O  2 19  ? 418.842 221.942 243.867 1.00 67.70  ? 19  ALA HC CB  1 
ATOM 14538 N N   . ALA O  2 20  ? 421.642 220.733 243.274 1.00 68.66  ? 20  ALA HC N   1 
ATOM 14539 C CA  . ALA O  2 20  ? 422.955 220.925 242.689 1.00 68.66  ? 20  ALA HC CA  1 
ATOM 14540 C C   . ALA O  2 20  ? 423.478 219.687 241.993 1.00 68.66  ? 20  ALA HC C   1 
ATOM 14541 O O   . ALA O  2 20  ? 424.501 219.770 241.313 1.00 68.66  ? 20  ALA HC O   1 
ATOM 14542 C CB  . ALA O  2 20  ? 423.947 221.370 243.758 1.00 68.66  ? 20  ALA HC CB  1 
ATOM 14543 N N   . ASP O  2 21  ? 422.828 218.546 242.161 1.00 70.35  ? 21  ASP HC N   1 
ATOM 14544 C CA  . ASP O  2 21  ? 423.164 217.389 241.352 1.00 70.35  ? 21  ASP HC CA  1 
ATOM 14545 C C   . ASP O  2 21  ? 422.299 217.298 240.105 1.00 70.35  ? 21  ASP HC C   1 
ATOM 14546 O O   . ASP O  2 21  ? 422.795 216.926 239.033 1.00 70.35  ? 21  ASP HC O   1 
ATOM 14547 C CB  . ASP O  2 21  ? 423.028 216.125 242.191 1.00 70.35  ? 21  ASP HC CB  1 
ATOM 14548 C CG  . ASP O  2 21  ? 423.300 214.881 241.405 1.00 70.35  ? 21  ASP HC CG  1 
ATOM 14549 O OD1 . ASP O  2 21  ? 424.467 214.645 241.035 1.00 70.35  ? 21  ASP HC OD1 1 
ATOM 14550 O OD2 . ASP O  2 21  ? 422.338 214.125 241.177 1.00 70.35  ? 21  ASP HC OD2 1 
ATOM 14551 N N   . ALA O  2 22  ? 421.020 217.668 240.213 1.00 70.10  ? 22  ALA HC N   1 
ATOM 14552 C CA  . ALA O  2 22  ? 420.164 217.681 239.034 1.00 70.10  ? 22  ALA HC CA  1 
ATOM 14553 C C   . ALA O  2 22  ? 420.586 218.749 238.037 1.00 70.10  ? 22  ALA HC C   1 
ATOM 14554 O O   . ALA O  2 22  ? 420.428 218.551 236.827 1.00 70.10  ? 22  ALA HC O   1 
ATOM 14555 C CB  . ALA O  2 22  ? 418.714 217.895 239.443 1.00 70.10  ? 22  ALA HC CB  1 
ATOM 14556 N N   . MET O  2 23  ? 421.139 219.869 238.513 1.00 70.93  ? 23  MET HC N   1 
ATOM 14557 C CA  . MET O  2 23  ? 421.601 220.902 237.590 1.00 70.93  ? 23  MET HC CA  1 
ATOM 14558 C C   . MET O  2 23  ? 422.823 220.445 236.811 1.00 70.93  ? 23  MET HC C   1 
ATOM 14559 O O   . MET O  2 23  ? 422.879 220.597 235.588 1.00 70.93  ? 23  MET HC O   1 
ATOM 14560 C CB  . MET O  2 23  ? 421.911 222.201 238.329 1.00 70.93  ? 23  MET HC CB  1 
ATOM 14561 C CG  . MET O  2 23  ? 420.702 222.937 238.854 1.00 70.93  ? 23  MET HC CG  1 
ATOM 14562 S SD  . MET O  2 23  ? 421.162 224.557 239.484 1.00 70.93  ? 23  MET HC SD  1 
ATOM 14563 C CE  . MET O  2 23  ? 422.072 224.096 240.948 1.00 70.93  ? 23  MET HC CE  1 
ATOM 14564 N N   . VAL O  2 24  ? 423.812 219.872 237.494 1.00 67.46  ? 24  VAL HC N   1 
ATOM 14565 C CA  . VAL O  2 24  ? 425.008 219.461 236.782 1.00 67.46  ? 24  VAL HC CA  1 
ATOM 14566 C C   . VAL O  2 24  ? 424.770 218.210 235.951 1.00 67.46  ? 24  VAL HC C   1 
ATOM 14567 O O   . VAL O  2 24  ? 425.539 217.938 235.024 1.00 67.46  ? 24  VAL HC O   1 
ATOM 14568 C CB  . VAL O  2 24  ? 426.180 219.261 237.754 1.00 67.46  ? 24  VAL HC CB  1 
ATOM 14569 C CG1 . VAL O  2 24  ? 426.496 220.555 238.447 1.00 67.46  ? 24  VAL HC CG1 1 
ATOM 14570 C CG2 . VAL O  2 24  ? 425.852 218.201 238.758 1.00 67.46  ? 24  VAL HC CG2 1 
ATOM 14571 N N   . LYS O  2 25  ? 423.720 217.439 236.240 1.00 71.34  ? 25  LYS HC N   1 
ATOM 14572 C CA  . LYS O  2 25  ? 423.356 216.369 235.319 1.00 71.34  ? 25  LYS HC CA  1 
ATOM 14573 C C   . LYS O  2 25  ? 422.634 216.911 234.094 1.00 71.34  ? 25  LYS HC C   1 
ATOM 14574 O O   . LYS O  2 25  ? 422.964 216.550 232.960 1.00 71.34  ? 25  LYS HC O   1 
ATOM 14575 C CB  . LYS O  2 25  ? 422.479 215.331 236.020 1.00 71.34  ? 25  LYS HC CB  1 
ATOM 14576 C CG  . LYS O  2 25  ? 423.198 214.386 236.962 1.00 71.34  ? 25  LYS HC CG  1 
ATOM 14577 C CD  . LYS O  2 25  ? 422.190 213.435 237.581 1.00 71.34  ? 25  LYS HC CD  1 
ATOM 14578 C CE  . LYS O  2 25  ? 422.837 212.403 238.472 1.00 71.34  ? 25  LYS HC CE  1 
ATOM 14579 N NZ  . LYS O  2 25  ? 421.795 211.560 239.114 1.00 71.34  ? 25  LYS HC NZ  1 
ATOM 14580 N N   . ALA O  2 26  ? 421.655 217.788 234.302 1.00 71.15  ? 26  ALA HC N   1 
ATOM 14581 C CA  . ALA O  2 26  ? 420.688 218.111 233.266 1.00 71.15  ? 26  ALA HC CA  1 
ATOM 14582 C C   . ALA O  2 26  ? 421.139 219.207 232.316 1.00 71.15  ? 26  ALA HC C   1 
ATOM 14583 O O   . ALA O  2 26  ? 420.440 219.464 231.334 1.00 71.15  ? 26  ALA HC O   1 
ATOM 14584 C CB  . ALA O  2 26  ? 419.354 218.512 233.900 1.00 71.15  ? 26  ALA HC CB  1 
ATOM 14585 N N   . ALA O  2 27  ? 422.270 219.859 232.568 1.00 68.72  ? 27  ALA HC N   1 
ATOM 14586 C CA  . ALA O  2 27  ? 422.784 220.851 231.637 1.00 68.72  ? 27  ALA HC CA  1 
ATOM 14587 C C   . ALA O  2 27  ? 424.295 220.923 231.776 1.00 68.72  ? 27  ALA HC C   1 
ATOM 14588 O O   . ALA O  2 27  ? 424.900 220.216 232.585 1.00 68.72  ? 27  ALA HC O   1 
ATOM 14589 C CB  . ALA O  2 27  ? 422.153 222.221 231.865 1.00 68.72  ? 27  ALA HC CB  1 
ATOM 14590 N N   . LYS O  2 28  ? 424.905 221.788 230.969 1.00 71.99  ? 28  LYS HC N   1 
ATOM 14591 C CA  . LYS O  2 28  ? 426.355 221.961 230.954 1.00 71.99  ? 28  LYS HC CA  1 
ATOM 14592 C C   . LYS O  2 28  ? 426.687 223.191 231.792 1.00 71.99  ? 28  LYS HC C   1 
ATOM 14593 O O   . LYS O  2 28  ? 426.934 224.283 231.283 1.00 71.99  ? 28  LYS HC O   1 
ATOM 14594 C CB  . LYS O  2 28  ? 426.859 222.082 229.521 1.00 71.99  ? 28  LYS HC CB  1 
ATOM 14595 C CG  . LYS O  2 28  ? 428.367 222.158 229.352 1.00 71.99  ? 28  LYS HC CG  1 
ATOM 14596 C CD  . LYS O  2 28  ? 428.715 222.126 227.876 1.00 71.99  ? 28  LYS HC CD  1 
ATOM 14597 C CE  . LYS O  2 28  ? 428.300 223.416 227.186 1.00 71.99  ? 28  LYS HC CE  1 
ATOM 14598 N NZ  . LYS O  2 28  ? 428.688 223.444 225.749 1.00 71.99  ? 28  LYS HC NZ  1 
ATOM 14599 N N   . VAL O  2 29  ? 426.657 223.009 233.109 1.00 67.54  ? 29  VAL HC N   1 
ATOM 14600 C CA  . VAL O  2 29  ? 427.026 224.074 234.032 1.00 67.54  ? 29  VAL HC CA  1 
ATOM 14601 C C   . VAL O  2 29  ? 428.173 223.599 234.905 1.00 67.54  ? 29  VAL HC C   1 
ATOM 14602 O O   . VAL O  2 29  ? 428.615 222.452 234.796 1.00 67.54  ? 29  VAL HC O   1 
ATOM 14603 C CB  . VAL O  2 29  ? 425.837 224.508 234.898 1.00 67.54  ? 29  VAL HC CB  1 
ATOM 14604 C CG1 . VAL O  2 29  ? 424.745 225.054 234.035 1.00 67.54  ? 29  VAL HC CG1 1 
ATOM 14605 C CG2 . VAL O  2 29  ? 425.337 223.341 235.698 1.00 67.54  ? 29  VAL HC CG2 1 
ATOM 14606 N N   . GLU O  2 30  ? 428.653 224.471 235.783 1.00 70.58  ? 30  GLU HC N   1 
ATOM 14607 C CA  . GLU O  2 30  ? 429.773 224.149 236.660 1.00 70.58  ? 30  GLU HC CA  1 
ATOM 14608 C C   . GLU O  2 30  ? 429.473 224.671 238.054 1.00 70.58  ? 30  GLU HC C   1 
ATOM 14609 O O   . GLU O  2 30  ? 429.516 225.881 238.285 1.00 70.58  ? 30  GLU HC O   1 
ATOM 14610 C CB  . GLU O  2 30  ? 431.075 224.741 236.133 1.00 70.58  ? 30  GLU HC CB  1 
ATOM 14611 C CG  . GLU O  2 30  ? 432.269 224.448 237.009 1.00 70.58  ? 30  GLU HC CG  1 
ATOM 14612 C CD  . GLU O  2 30  ? 433.561 224.941 236.406 1.00 70.58  ? 30  GLU HC CD  1 
ATOM 14613 O OE1 . GLU O  2 30  ? 433.524 225.509 235.298 1.00 70.58  ? 30  GLU HC OE1 1 
ATOM 14614 O OE2 . GLU O  2 30  ? 434.619 224.761 237.039 1.00 70.58  ? 30  GLU HC OE2 1 
ATOM 14615 N N   . LEU O  2 31  ? 429.169 223.764 238.974 1.00 68.78  ? 31  LEU HC N   1 
ATOM 14616 C CA  . LEU O  2 31  ? 428.980 224.137 240.365 1.00 68.78  ? 31  LEU HC CA  1 
ATOM 14617 C C   . LEU O  2 31  ? 430.314 224.547 240.972 1.00 68.78  ? 31  LEU HC C   1 
ATOM 14618 O O   . LEU O  2 31  ? 431.351 223.948 240.679 1.00 68.78  ? 31  LEU HC O   1 
ATOM 14619 C CB  . LEU O  2 31  ? 428.384 222.966 241.134 1.00 68.78  ? 31  LEU HC CB  1 
ATOM 14620 C CG  . LEU O  2 31  ? 428.035 223.172 242.600 1.00 68.78  ? 31  LEU HC CG  1 
ATOM 14621 C CD1 . LEU O  2 31  ? 426.950 224.199 242.722 1.00 68.78  ? 31  LEU HC CD1 1 
ATOM 14622 C CD2 . LEU O  2 31  ? 427.593 221.865 243.202 1.00 68.78  ? 31  LEU HC CD2 1 
ATOM 14623 N N   . ILE O  2 32  ? 430.296 225.583 241.810 1.00 71.10  ? 32  ILE HC N   1 
ATOM 14624 C CA  . ILE O  2 32  ? 431.522 226.148 242.354 1.00 71.10  ? 32  ILE HC CA  1 
ATOM 14625 C C   . ILE O  2 32  ? 431.551 226.168 243.871 1.00 71.10  ? 32  ILE HC C   1 
ATOM 14626 O O   . ILE O  2 32  ? 432.520 226.666 244.448 1.00 71.10  ? 32  ILE HC O   1 
ATOM 14627 C CB  . ILE O  2 32  ? 431.790 227.559 241.792 1.00 71.10  ? 32  ILE HC CB  1 
ATOM 14628 C CG1 . ILE O  2 32  ? 430.576 228.479 241.949 1.00 71.10  ? 32  ILE HC CG1 1 
ATOM 14629 C CG2 . ILE O  2 32  ? 432.226 227.479 240.344 1.00 71.10  ? 32  ILE HC CG2 1 
ATOM 14630 C CD1 . ILE O  2 32  ? 430.604 229.373 243.170 1.00 71.10  ? 32  ILE HC CD1 1 
ATOM 14631 N N   . GLY O  2 33  ? 430.528 225.671 244.533 1.00 73.98  ? 33  GLY HC N   1 
ATOM 14632 C CA  . GLY O  2 33  ? 430.528 225.666 245.975 1.00 73.98  ? 33  GLY HC CA  1 
ATOM 14633 C C   . GLY O  2 33  ? 429.148 225.957 246.499 1.00 73.98  ? 33  GLY HC C   1 
ATOM 14634 O O   . GLY O  2 33  ? 428.154 225.756 245.808 1.00 73.98  ? 33  GLY HC O   1 
ATOM 14635 N N   . TYR O  2 34  ? 429.091 226.441 247.734 1.00 77.03  ? 34  TYR HC N   1 
ATOM 14636 C CA  . TYR O  2 34  ? 427.808 226.672 248.374 1.00 77.03  ? 34  TYR HC CA  1 
ATOM 14637 C C   . TYR O  2 34  ? 428.008 227.709 249.463 1.00 77.03  ? 34  TYR HC C   1 
ATOM 14638 O O   . TYR O  2 34  ? 429.082 227.796 250.060 1.00 77.03  ? 34  TYR HC O   1 
ATOM 14639 C CB  . TYR O  2 34  ? 427.235 225.379 248.957 1.00 77.03  ? 34  TYR HC CB  1 
ATOM 14640 C CG  . TYR O  2 34  ? 427.879 224.937 250.243 1.00 77.03  ? 34  TYR HC CG  1 
ATOM 14641 C CD1 . TYR O  2 34  ? 429.132 224.351 250.251 1.00 77.03  ? 34  TYR HC CD1 1 
ATOM 14642 C CD2 . TYR O  2 34  ? 427.208 225.057 251.449 1.00 77.03  ? 34  TYR HC CD2 1 
ATOM 14643 C CE1 . TYR O  2 34  ? 429.718 223.941 251.423 1.00 77.03  ? 34  TYR HC CE1 1 
ATOM 14644 C CE2 . TYR O  2 34  ? 427.782 224.645 252.626 1.00 77.03  ? 34  TYR HC CE2 1 
ATOM 14645 C CZ  . TYR O  2 34  ? 429.037 224.087 252.608 1.00 77.03  ? 34  TYR HC CZ  1 
ATOM 14646 O OH  . TYR O  2 34  ? 429.617 223.671 253.781 1.00 77.03  ? 34  TYR HC OH  1 
ATOM 14647 N N   . GLU O  2 35  ? 426.969 228.493 249.716 1.00 77.19  ? 35  GLU HC N   1 
ATOM 14648 C CA  . GLU O  2 35  ? 427.004 229.512 250.751 1.00 77.19  ? 35  GLU HC CA  1 
ATOM 14649 C C   . GLU O  2 35  ? 426.146 229.062 251.919 1.00 77.19  ? 35  GLU HC C   1 
ATOM 14650 O O   . GLU O  2 35  ? 424.983 228.696 251.730 1.00 77.19  ? 35  GLU HC O   1 
ATOM 14651 C CB  . GLU O  2 35  ? 426.509 230.854 250.223 1.00 77.19  ? 35  GLU HC CB  1 
ATOM 14652 C CG  . GLU O  2 35  ? 426.586 231.974 251.243 1.00 77.19  ? 35  GLU HC CG  1 
ATOM 14653 C CD  . GLU O  2 35  ? 428.011 232.376 251.587 1.00 77.19  ? 35  GLU HC CD  1 
ATOM 14654 O OE1 . GLU O  2 35  ? 428.911 232.189 250.741 1.00 77.19  ? 35  GLU HC OE1 1 
ATOM 14655 O OE2 . GLU O  2 35  ? 428.231 232.894 252.702 1.00 77.19  ? 35  GLU HC OE2 1 
ATOM 14656 N N   . LYS O  2 36  ? 426.717 229.098 253.118 1.00 73.04  ? 36  LYS HC N   1 
ATOM 14657 C CA  . LYS O  2 36  ? 426.064 228.605 254.325 1.00 73.04  ? 36  LYS HC CA  1 
ATOM 14658 C C   . LYS O  2 36  ? 425.873 229.776 255.276 1.00 73.04  ? 36  LYS HC C   1 
ATOM 14659 O O   . LYS O  2 36  ? 426.850 230.299 255.820 1.00 73.04  ? 36  LYS HC O   1 
ATOM 14660 C CB  . LYS O  2 36  ? 426.891 227.494 254.965 1.00 73.04  ? 36  LYS HC CB  1 
ATOM 14661 C CG  . LYS O  2 36  ? 426.231 226.833 256.147 1.00 73.04  ? 36  LYS HC CG  1 
ATOM 14662 C CD  . LYS O  2 36  ? 426.983 225.581 256.558 1.00 73.04  ? 36  LYS HC CD  1 
ATOM 14663 C CE  . LYS O  2 36  ? 428.288 225.908 257.265 1.00 73.04  ? 36  LYS HC CE  1 
ATOM 14664 N NZ  . LYS O  2 36  ? 428.955 224.688 257.796 1.00 73.04  ? 36  LYS HC NZ  1 
ATOM 14665 N N   . THR O  2 37  ? 424.620 230.186 255.479 1.00 69.58  ? 37  THR HC N   1 
ATOM 14666 C CA  . THR O  2 37  ? 424.309 231.394 256.230 1.00 69.58  ? 37  THR HC CA  1 
ATOM 14667 C C   . THR O  2 37  ? 423.688 231.127 257.589 1.00 69.58  ? 37  THR HC C   1 
ATOM 14668 O O   . THR O  2 37  ? 423.348 232.082 258.288 1.00 69.58  ? 37  THR HC O   1 
ATOM 14669 C CB  . THR O  2 37  ? 423.364 232.285 255.428 1.00 69.58  ? 37  THR HC CB  1 
ATOM 14670 O OG1 . THR O  2 37  ? 422.123 231.604 255.242 1.00 69.58  ? 37  THR HC OG1 1 
ATOM 14671 C CG2 . THR O  2 37  ? 423.955 232.589 254.080 1.00 69.58  ? 37  THR HC CG2 1 
ATOM 14672 N N   . GLY O  2 38  ? 423.509 229.871 257.978 1.00 71.93  ? 38  GLY HC N   1 
ATOM 14673 C CA  . GLY O  2 38  ? 422.989 229.578 259.299 1.00 71.93  ? 38  GLY HC CA  1 
ATOM 14674 C C   . GLY O  2 38  ? 421.483 229.685 259.402 1.00 71.93  ? 38  GLY HC C   1 
ATOM 14675 O O   . GLY O  2 38  ? 420.855 230.464 258.682 1.00 71.93  ? 38  GLY HC O   1 
ATOM 14676 N N   . GLY O  2 39  ? 420.886 228.909 260.300 1.00 71.40  ? 39  GLY HC N   1 
ATOM 14677 C CA  . GLY O  2 39  ? 419.448 228.854 260.403 1.00 71.40  ? 39  GLY HC CA  1 
ATOM 14678 C C   . GLY O  2 39  ? 418.788 227.886 259.454 1.00 71.40  ? 39  GLY HC C   1 
ATOM 14679 O O   . GLY O  2 39  ? 417.580 227.658 259.571 1.00 71.40  ? 39  GLY HC O   1 
ATOM 14680 N N   . GLY O  2 40  ? 419.532 227.314 258.517 1.00 70.62  ? 40  GLY HC N   1 
ATOM 14681 C CA  . GLY O  2 40  ? 419.009 226.322 257.602 1.00 70.62  ? 40  GLY HC CA  1 
ATOM 14682 C C   . GLY O  2 40  ? 419.046 226.726 256.151 1.00 70.62  ? 40  GLY HC C   1 
ATOM 14683 O O   . GLY O  2 40  ? 418.738 225.896 255.286 1.00 70.62  ? 40  GLY HC O   1 
ATOM 14684 N N   . TYR O  2 41  ? 419.408 227.961 255.843 1.00 73.40  ? 41  TYR HC N   1 
ATOM 14685 C CA  . TYR O  2 41  ? 419.438 228.446 254.472 1.00 73.40  ? 41  TYR HC CA  1 
ATOM 14686 C C   . TYR O  2 41  ? 420.788 228.127 253.849 1.00 73.40  ? 41  TYR HC C   1 
ATOM 14687 O O   . TYR O  2 41  ? 421.824 228.563 254.356 1.00 73.40  ? 41  TYR HC O   1 
ATOM 14688 C CB  . TYR O  2 41  ? 419.182 229.949 254.445 1.00 73.40  ? 41  TYR HC CB  1 
ATOM 14689 C CG  . TYR O  2 41  ? 417.767 230.338 254.779 1.00 73.40  ? 41  TYR HC CG  1 
ATOM 14690 C CD1 . TYR O  2 41  ? 416.727 229.439 254.625 1.00 73.40  ? 41  TYR HC CD1 1 
ATOM 14691 C CD2 . TYR O  2 41  ? 417.478 231.595 255.277 1.00 73.40  ? 41  TYR HC CD2 1 
ATOM 14692 C CE1 . TYR O  2 41  ? 415.440 229.790 254.930 1.00 73.40  ? 41  TYR HC CE1 1 
ATOM 14693 C CE2 . TYR O  2 41  ? 416.193 231.953 255.590 1.00 73.40  ? 41  TYR HC CE2 1 
ATOM 14694 C CZ  . TYR O  2 41  ? 415.177 231.045 255.416 1.00 73.40  ? 41  TYR HC CZ  1 
ATOM 14695 O OH  . TYR O  2 41  ? 413.886 231.398 255.726 1.00 73.40  ? 41  TYR HC OH  1 
ATOM 14696 N N   . VAL O  2 42  ? 420.783 227.367 252.756 1.00 70.37  ? 42  VAL HC N   1 
ATOM 14697 C CA  . VAL O  2 42  ? 421.992 227.157 251.975 1.00 70.37  ? 42  VAL HC CA  1 
ATOM 14698 C C   . VAL O  2 42  ? 421.672 227.461 250.521 1.00 70.37  ? 42  VAL HC C   1 
ATOM 14699 O O   . VAL O  2 42  ? 420.510 227.517 250.118 1.00 70.37  ? 42  VAL HC O   1 
ATOM 14700 C CB  . VAL O  2 42  ? 422.545 225.735 252.122 1.00 70.37  ? 42  VAL HC CB  1 
ATOM 14701 C CG1 . VAL O  2 42  ? 423.103 225.531 253.506 1.00 70.37  ? 42  VAL HC CG1 1 
ATOM 14702 C CG2 . VAL O  2 42  ? 421.450 224.761 251.877 1.00 70.37  ? 42  VAL HC CG2 1 
ATOM 14703 N N   . THR O  2 43  ? 422.717 227.671 249.726 1.00 68.44  ? 43  THR HC N   1 
ATOM 14704 C CA  . THR O  2 43  ? 422.527 228.136 248.357 1.00 68.44  ? 43  THR HC CA  1 
ATOM 14705 C C   . THR O  2 43  ? 423.605 227.568 247.452 1.00 68.44  ? 43  THR HC C   1 
ATOM 14706 O O   . THR O  2 43  ? 424.791 227.824 247.659 1.00 68.44  ? 43  THR HC O   1 
ATOM 14707 C CB  . THR O  2 43  ? 422.539 229.658 248.302 1.00 68.44  ? 43  THR HC CB  1 
ATOM 14708 O OG1 . THR O  2 43  ? 421.412 230.169 249.018 1.00 68.44  ? 43  THR HC OG1 1 
ATOM 14709 C CG2 . THR O  2 43  ? 422.489 230.140 246.877 1.00 68.44  ? 43  THR HC CG2 1 
ATOM 14710 N N   . ALA O  2 44  ? 423.184 226.809 246.452 1.00 70.07  ? 44  ALA HC N   1 
ATOM 14711 C CA  . ALA O  2 44  ? 424.071 226.313 245.416 1.00 70.07  ? 44  ALA HC CA  1 
ATOM 14712 C C   . ALA O  2 44  ? 424.186 227.338 244.302 1.00 70.07  ? 44  ALA HC C   1 
ATOM 14713 O O   . ALA O  2 44  ? 423.185 227.928 243.880 1.00 70.07  ? 44  ALA HC O   1 
ATOM 14714 C CB  . ALA O  2 44  ? 423.552 224.993 244.854 1.00 70.07  ? 44  ALA HC CB  1 
ATOM 14715 N N   . VAL O  2 45  ? 425.409 227.528 243.817 1.00 68.27  ? 45  VAL HC N   1 
ATOM 14716 C CA  . VAL O  2 45  ? 425.755 228.598 242.891 1.00 68.27  ? 45  VAL HC CA  1 
ATOM 14717 C C   . VAL O  2 45  ? 426.414 227.986 241.664 1.00 68.27  ? 45  VAL HC C   1 
ATOM 14718 O O   . VAL O  2 45  ? 427.464 227.347 241.781 1.00 68.27  ? 45  VAL HC O   1 
ATOM 14719 C CB  . VAL O  2 45  ? 426.697 229.614 243.551 1.00 68.27  ? 45  VAL HC CB  1 
ATOM 14720 C CG1 . VAL O  2 45  ? 427.182 230.592 242.547 1.00 68.27  ? 45  VAL HC CG1 1 
ATOM 14721 C CG2 . VAL O  2 45  ? 425.997 230.332 244.679 1.00 68.27  ? 45  VAL HC CG2 1 
ATOM 14722 N N   . VAL O  2 46  ? 425.823 228.201 240.488 1.00 66.86  ? 46  VAL HC N   1 
ATOM 14723 C CA  . VAL O  2 46  ? 426.328 227.610 239.254 1.00 66.86  ? 46  VAL HC CA  1 
ATOM 14724 C C   . VAL O  2 46  ? 426.681 228.699 238.249 1.00 66.86  ? 46  VAL HC C   1 
ATOM 14725 O O   . VAL O  2 46  ? 426.027 229.744 238.173 1.00 66.86  ? 46  VAL HC O   1 
ATOM 14726 C CB  . VAL O  2 46  ? 425.323 226.609 238.653 1.00 66.86  ? 46  VAL HC CB  1 
ATOM 14727 C CG1 . VAL O  2 46  ? 425.253 225.380 239.510 1.00 66.86  ? 46  VAL HC CG1 1 
ATOM 14728 C CG2 . VAL O  2 46  ? 423.958 227.230 238.579 1.00 66.86  ? 46  VAL HC CG2 1 
ATOM 14729 N N   . ARG O  2 47  ? 427.735 228.436 237.470 1.00 68.65  ? 47  ARG HC N   1 
ATOM 14730 C CA  . ARG O  2 47  ? 428.402 229.423 236.616 1.00 68.65  ? 47  ARG HC CA  1 
ATOM 14731 C C   . ARG O  2 47  ? 428.577 228.845 235.213 1.00 68.65  ? 47  ARG HC C   1 
ATOM 14732 O O   . ARG O  2 47  ? 429.613 228.249 234.915 1.00 68.65  ? 47  ARG HC O   1 
ATOM 14733 C CB  . ARG O  2 47  ? 429.758 229.801 237.193 1.00 68.65  ? 47  ARG HC CB  1 
ATOM 14734 C CG  . ARG O  2 47  ? 429.732 230.287 238.613 1.00 68.65  ? 47  ARG HC CG  1 
ATOM 14735 C CD  . ARG O  2 47  ? 429.157 231.668 238.742 1.00 68.65  ? 47  ARG HC CD  1 
ATOM 14736 N NE  . ARG O  2 47  ? 430.077 232.703 238.298 1.00 68.65  ? 47  ARG HC NE  1 
ATOM 14737 C CZ  . ARG O  2 47  ? 429.721 233.959 238.076 1.00 68.65  ? 47  ARG HC CZ  1 
ATOM 14738 N NH1 . ARG O  2 47  ? 428.463 234.328 238.248 1.00 68.65  ? 47  ARG HC NH1 1 
ATOM 14739 N NH2 . ARG O  2 47  ? 430.620 234.849 237.692 1.00 68.65  ? 47  ARG HC NH2 1 
ATOM 14740 N N   . GLY O  2 48  ? 427.592 229.040 234.345 1.00 69.16  ? 48  GLY HC N   1 
ATOM 14741 C CA  . GLY O  2 48  ? 427.749 228.705 232.942 1.00 69.16  ? 48  GLY HC CA  1 
ATOM 14742 C C   . GLY O  2 48  ? 427.460 229.923 232.095 1.00 69.16  ? 48  GLY HC C   1 
ATOM 14743 O O   . GLY O  2 48  ? 427.477 231.036 232.621 1.00 69.16  ? 48  GLY HC O   1 
ATOM 14744 N N   . ASP O  2 49  ? 427.207 229.759 230.801 1.00 73.04  ? 49  ASP HC N   1 
ATOM 14745 C CA  . ASP O  2 49  ? 426.614 230.866 230.070 1.00 73.04  ? 49  ASP HC CA  1 
ATOM 14746 C C   . ASP O  2 49  ? 425.099 230.820 230.250 1.00 73.04  ? 49  ASP HC C   1 
ATOM 14747 O O   . ASP O  2 49  ? 424.565 229.935 230.921 1.00 73.04  ? 49  ASP HC O   1 
ATOM 14748 C CB  . ASP O  2 49  ? 427.045 230.858 228.604 1.00 73.04  ? 49  ASP HC CB  1 
ATOM 14749 C CG  . ASP O  2 49  ? 426.736 229.557 227.896 1.00 73.04  ? 49  ASP HC CG  1 
ATOM 14750 O OD1 . ASP O  2 49  ? 426.318 228.586 228.552 1.00 73.04  ? 49  ASP HC OD1 1 
ATOM 14751 O OD2 . ASP O  2 49  ? 426.913 229.507 226.661 1.00 73.04  ? 49  ASP HC OD2 1 
ATOM 14752 N N   . VAL O  2 50  ? 424.397 231.787 229.651 1.00 69.08  ? 50  VAL HC N   1 
ATOM 14753 C CA  . VAL O  2 50  ? 423.007 232.042 230.029 1.00 69.08  ? 50  VAL HC CA  1 
ATOM 14754 C C   . VAL O  2 50  ? 422.081 230.925 229.565 1.00 69.08  ? 50  VAL HC C   1 
ATOM 14755 O O   . VAL O  2 50  ? 421.160 230.535 230.295 1.00 69.08  ? 50  VAL HC O   1 
ATOM 14756 C CB  . VAL O  2 50  ? 422.576 233.433 229.522 1.00 69.08  ? 50  VAL HC CB  1 
ATOM 14757 C CG1 . VAL O  2 50  ? 422.777 233.564 228.032 1.00 69.08  ? 50  VAL HC CG1 1 
ATOM 14758 C CG2 . VAL O  2 50  ? 421.136 233.723 229.874 1.00 69.08  ? 50  VAL HC CG2 1 
ATOM 14759 N N   . ALA O  2 51  ? 422.357 230.325 228.407 1.00 70.42  ? 51  ALA HC N   1 
ATOM 14760 C CA  . ALA O  2 51  ? 421.559 229.194 227.953 1.00 70.42  ? 51  ALA HC CA  1 
ATOM 14761 C C   . ALA O  2 51  ? 421.820 227.944 228.777 1.00 70.42  ? 51  ALA HC C   1 
ATOM 14762 O O   . ALA O  2 51  ? 420.978 227.042 228.798 1.00 70.42  ? 51  ALA HC O   1 
ATOM 14763 C CB  . ALA O  2 51  ? 421.832 228.913 226.477 1.00 70.42  ? 51  ALA HC CB  1 
ATOM 14764 N N   . ALA O  2 52  ? 422.958 227.878 229.465 1.00 67.63  ? 52  ALA HC N   1 
ATOM 14765 C CA  . ALA O  2 52  ? 423.210 226.762 230.362 1.00 67.63  ? 52  ALA HC CA  1 
ATOM 14766 C C   . ALA O  2 52  ? 422.438 226.920 231.663 1.00 67.63  ? 52  ALA HC C   1 
ATOM 14767 O O   . ALA O  2 52  ? 421.614 226.072 232.005 1.00 67.63  ? 52  ALA HC O   1 
ATOM 14768 C CB  . ALA O  2 52  ? 424.706 226.633 230.637 1.00 67.63  ? 52  ALA HC CB  1 
ATOM 14769 N N   . VAL O  2 53  ? 422.685 228.004 232.399 1.00 65.38  ? 53  VAL HC N   1 
ATOM 14770 C CA  . VAL O  2 53  ? 422.121 228.110 233.740 1.00 65.38  ? 53  VAL HC CA  1 
ATOM 14771 C C   . VAL O  2 53  ? 420.636 228.423 233.708 1.00 65.38  ? 53  VAL HC C   1 
ATOM 14772 O O   . VAL O  2 53  ? 419.907 228.033 234.624 1.00 65.38  ? 53  VAL HC O   1 
ATOM 14773 C CB  . VAL O  2 53  ? 422.880 229.146 234.580 1.00 65.38  ? 53  VAL HC CB  1 
ATOM 14774 C CG1 . VAL O  2 53  ? 424.281 228.680 234.817 1.00 65.38  ? 53  VAL HC CG1 1 
ATOM 14775 C CG2 . VAL O  2 53  ? 422.895 230.481 233.892 1.00 65.38  ? 53  VAL HC CG2 1 
ATOM 14776 N N   . LYS O  2 54  ? 420.147 229.075 232.652 1.00 65.24  ? 54  LYS HC N   1 
ATOM 14777 C CA  . LYS O  2 54  ? 418.723 229.367 232.574 1.00 65.24  ? 54  LYS HC CA  1 
ATOM 14778 C C   . LYS O  2 54  ? 417.917 228.102 232.315 1.00 65.24  ? 54  LYS HC C   1 
ATOM 14779 O O   . LYS O  2 54  ? 416.755 228.012 232.724 1.00 65.24  ? 54  LYS HC O   1 
ATOM 14780 C CB  . LYS O  2 54  ? 418.489 230.419 231.493 1.00 65.24  ? 54  LYS HC CB  1 
ATOM 14781 C CG  . LYS O  2 54  ? 417.094 230.963 231.388 1.00 65.24  ? 54  LYS HC CG  1 
ATOM 14782 C CD  . LYS O  2 54  ? 417.067 232.077 230.370 1.00 65.24  ? 54  LYS HC CD  1 
ATOM 14783 C CE  . LYS O  2 54  ? 415.688 232.676 230.246 1.00 65.24  ? 54  LYS HC CE  1 
ATOM 14784 N NZ  . LYS O  2 54  ? 414.737 231.728 229.613 1.00 65.24  ? 54  LYS HC NZ  1 
ATOM 14785 N N   . ALA O  2 55  ? 418.524 227.104 231.680 1.00 65.39  ? 55  ALA HC N   1 
ATOM 14786 C CA  . ALA O  2 55  ? 417.894 225.805 231.515 1.00 65.39  ? 55  ALA HC CA  1 
ATOM 14787 C C   . ALA O  2 55  ? 418.260 224.826 232.616 1.00 65.39  ? 55  ALA HC C   1 
ATOM 14788 O O   . ALA O  2 55  ? 417.582 223.808 232.774 1.00 65.39  ? 55  ALA HC O   1 
ATOM 14789 C CB  . ALA O  2 55  ? 418.275 225.202 230.165 1.00 65.39  ? 55  ALA HC CB  1 
ATOM 14790 N N   . ALA O  2 56  ? 419.323 225.104 233.364 1.00 68.79  ? 56  ALA HC N   1 
ATOM 14791 C CA  . ALA O  2 56  ? 419.718 224.226 234.453 1.00 68.79  ? 56  ALA HC CA  1 
ATOM 14792 C C   . ALA O  2 56  ? 418.925 224.510 235.712 1.00 68.79  ? 56  ALA HC C   1 
ATOM 14793 O O   . ALA O  2 56  ? 418.506 223.578 236.396 1.00 68.79  ? 56  ALA HC O   1 
ATOM 14794 C CB  . ALA O  2 56  ? 421.204 224.377 234.747 1.00 68.79  ? 56  ALA HC CB  1 
ATOM 14795 N N   . THR O  2 57  ? 418.714 225.784 236.036 1.00 69.56  ? 57  THR HC N   1 
ATOM 14796 C CA  . THR O  2 57  ? 417.983 226.119 237.248 1.00 69.56  ? 57  THR HC CA  1 
ATOM 14797 C C   . THR O  2 57  ? 416.486 225.889 237.105 1.00 69.56  ? 57  THR HC C   1 
ATOM 14798 O O   . THR O  2 57  ? 415.828 225.536 238.090 1.00 69.56  ? 57  THR HC O   1 
ATOM 14799 C CB  . THR O  2 57  ? 418.256 227.560 237.637 1.00 69.56  ? 57  THR HC CB  1 
ATOM 14800 O OG1 . THR O  2 57  ? 417.901 228.402 236.541 1.00 69.56  ? 57  THR HC OG1 1 
ATOM 14801 C CG2 . THR O  2 57  ? 419.715 227.735 237.951 1.00 69.56  ? 57  THR HC CG2 1 
ATOM 14802 N N   . GLU O  2 58  ? 415.931 226.034 235.900 1.00 72.44  ? 58  GLU HC N   1 
ATOM 14803 C CA  . GLU O  2 58  ? 414.519 225.721 235.715 1.00 72.44  ? 58  GLU HC CA  1 
ATOM 14804 C C   . GLU O  2 58  ? 414.240 224.228 235.778 1.00 72.44  ? 58  GLU HC C   1 
ATOM 14805 O O   . GLU O  2 58  ? 413.072 223.841 235.864 1.00 72.44  ? 58  GLU HC O   1 
ATOM 14806 C CB  . GLU O  2 58  ? 414.007 226.268 234.384 1.00 72.44  ? 58  GLU HC CB  1 
ATOM 14807 C CG  . GLU O  2 58  ? 414.531 225.542 233.157 1.00 72.44  ? 58  GLU HC CG  1 
ATOM 14808 C CD  . GLU O  2 58  ? 414.012 226.136 231.856 1.00 72.44  ? 58  GLU HC CD  1 
ATOM 14809 O OE1 . GLU O  2 58  ? 413.272 227.141 231.907 1.00 72.44  ? 58  GLU HC OE1 1 
ATOM 14810 O OE2 . GLU O  2 58  ? 414.337 225.595 230.780 1.00 72.44  ? 58  GLU HC OE2 1 
ATOM 14811 N N   . ALA O  2 59  ? 415.273 223.391 235.710 1.00 73.53  ? 59  ALA HC N   1 
ATOM 14812 C CA  . ALA O  2 59  ? 415.167 221.974 236.014 1.00 73.53  ? 59  ALA HC CA  1 
ATOM 14813 C C   . ALA O  2 59  ? 415.552 221.655 237.445 1.00 73.53  ? 59  ALA HC C   1 
ATOM 14814 O O   . ALA O  2 59  ? 414.962 220.757 238.052 1.00 73.53  ? 59  ALA HC O   1 
ATOM 14815 C CB  . ALA O  2 59  ? 416.053 221.157 235.070 1.00 73.53  ? 59  ALA HC CB  1 
ATOM 14816 N N   . GLY O  2 60  ? 416.512 222.390 238.001 1.00 71.53  ? 60  GLY HC N   1 
ATOM 14817 C CA  . GLY O  2 60  ? 416.940 222.138 239.360 1.00 71.53  ? 60  GLY HC CA  1 
ATOM 14818 C C   . GLY O  2 60  ? 415.904 222.534 240.383 1.00 71.53  ? 60  GLY HC C   1 
ATOM 14819 O O   . GLY O  2 60  ? 415.811 221.912 241.441 1.00 71.53  ? 60  GLY HC O   1 
ATOM 14820 N N   . GLN O  2 61  ? 415.102 223.555 240.082 1.00 75.09  ? 61  GLN HC N   1 
ATOM 14821 C CA  . GLN O  2 61  ? 414.031 223.939 240.993 1.00 75.09  ? 61  GLN HC CA  1 
ATOM 14822 C C   . GLN O  2 61  ? 412.930 222.892 241.007 1.00 75.09  ? 61  GLN HC C   1 
ATOM 14823 O O   . GLN O  2 61  ? 412.441 222.501 242.073 1.00 75.09  ? 61  GLN HC O   1 
ATOM 14824 C CB  . GLN O  2 61  ? 413.462 225.296 240.596 1.00 75.09  ? 61  GLN HC CB  1 
ATOM 14825 C CG  . GLN O  2 61  ? 412.370 225.781 241.522 1.00 75.09  ? 61  GLN HC CG  1 
ATOM 14826 C CD  . GLN O  2 61  ? 411.811 227.114 241.104 1.00 75.09  ? 61  GLN HC CD  1 
ATOM 14827 O OE1 . GLN O  2 61  ? 412.202 227.669 240.079 1.00 75.09  ? 61  GLN HC OE1 1 
ATOM 14828 N NE2 . GLN O  2 61  ? 410.888 227.640 241.895 1.00 75.09  ? 61  GLN HC NE2 1 
ATOM 14829 N N   . ARG O  2 62  ? 412.531 222.426 239.826 1.00 78.15  ? 62  ARG HC N   1 
ATOM 14830 C CA  . ARG O  2 62  ? 411.501 221.403 239.728 1.00 78.15  ? 62  ARG HC CA  1 
ATOM 14831 C C   . ARG O  2 62  ? 411.983 220.079 240.299 1.00 78.15  ? 62  ARG HC C   1 
ATOM 14832 O O   . ARG O  2 62  ? 411.180 219.301 240.822 1.00 78.15  ? 62  ARG HC O   1 
ATOM 14833 C CB  . ARG O  2 62  ? 411.073 221.246 238.269 1.00 78.15  ? 62  ARG HC CB  1 
ATOM 14834 C CG  . ARG O  2 62  ? 409.883 220.335 238.033 1.00 78.15  ? 62  ARG HC CG  1 
ATOM 14835 C CD  . ARG O  2 62  ? 409.495 220.305 236.568 1.00 78.15  ? 62  ARG HC CD  1 
ATOM 14836 N NE  . ARG O  2 62  ? 410.558 219.740 235.748 1.00 78.15  ? 62  ARG HC NE  1 
ATOM 14837 C CZ  . ARG O  2 62  ? 411.237 220.426 234.838 1.00 78.15  ? 62  ARG HC CZ  1 
ATOM 14838 N NH1 . ARG O  2 62  ? 410.959 221.703 234.630 1.00 78.15  ? 62  ARG HC NH1 1 
ATOM 14839 N NH2 . ARG O  2 62  ? 412.195 219.835 234.138 1.00 78.15  ? 62  ARG HC NH2 1 
ATOM 14840 N N   . ALA O  2 63  ? 413.284 219.818 240.243 1.00 76.03  ? 63  ALA HC N   1 
ATOM 14841 C CA  . ALA O  2 63  ? 413.811 218.668 240.956 1.00 76.03  ? 63  ALA HC CA  1 
ATOM 14842 C C   . ALA O  2 63  ? 414.031 218.945 242.433 1.00 76.03  ? 63  ALA HC C   1 
ATOM 14843 O O   . ALA O  2 63  ? 414.224 217.999 243.200 1.00 76.03  ? 63  ALA HC O   1 
ATOM 14844 C CB  . ALA O  2 63  ? 415.119 218.206 240.322 1.00 76.03  ? 63  ALA HC CB  1 
ATOM 14845 N N   . ALA O  2 64  ? 413.999 220.205 242.854 1.00 76.00  ? 64  ALA HC N   1 
ATOM 14846 C CA  . ALA O  2 64  ? 414.253 220.532 244.246 1.00 76.00  ? 64  ALA HC CA  1 
ATOM 14847 C C   . ALA O  2 64  ? 412.990 220.764 245.052 1.00 76.00  ? 64  ALA HC C   1 
ATOM 14848 O O   . ALA O  2 64  ? 413.053 220.726 246.284 1.00 76.00  ? 64  ALA HC O   1 
ATOM 14849 C CB  . ALA O  2 64  ? 415.142 221.769 244.347 1.00 76.00  ? 64  ALA HC CB  1 
ATOM 14850 N N   . GLU O  2 65  ? 411.852 220.999 244.399 1.00 79.54  ? 65  GLU HC N   1 
ATOM 14851 C CA  . GLU O  2 65  ? 410.563 221.020 245.075 1.00 79.54  ? 65  GLU HC CA  1 
ATOM 14852 C C   . GLU O  2 65  ? 409.938 219.639 245.164 1.00 79.54  ? 65  GLU HC C   1 
ATOM 14853 O O   . GLU O  2 65  ? 408.723 219.525 245.352 1.00 79.54  ? 65  GLU HC O   1 
ATOM 14854 C CB  . GLU O  2 65  ? 409.606 221.985 244.382 1.00 79.54  ? 65  GLU HC CB  1 
ATOM 14855 C CG  . GLU O  2 65  ? 409.970 223.436 244.577 1.00 79.54  ? 65  GLU HC CG  1 
ATOM 14856 C CD  . GLU O  2 65  ? 408.984 224.376 243.922 1.00 79.54  ? 65  GLU HC CD  1 
ATOM 14857 O OE1 . GLU O  2 65  ? 408.076 223.893 243.215 1.00 79.54  ? 65  GLU HC OE1 1 
ATOM 14858 O OE2 . GLU O  2 65  ? 409.119 225.600 244.112 1.00 79.54  ? 65  GLU HC OE2 1 
ATOM 14859 N N   . ARG O  2 66  ? 410.742 218.594 245.012 1.00 77.58  ? 66  ARG HC N   1 
ATOM 14860 C CA  . ARG O  2 66  ? 410.343 217.217 245.240 1.00 77.58  ? 66  ARG HC CA  1 
ATOM 14861 C C   . ARG O  2 66  ? 410.782 216.712 246.602 1.00 77.58  ? 66  ARG HC C   1 
ATOM 14862 O O   . ARG O  2 66  ? 410.020 216.017 247.277 1.00 77.58  ? 66  ARG HC O   1 
ATOM 14863 C CB  . ARG O  2 66  ? 410.938 216.324 244.151 1.00 77.58  ? 66  ARG HC CB  1 
ATOM 14864 C CG  . ARG O  2 66  ? 410.532 214.877 244.225 1.00 77.58  ? 66  ARG HC CG  1 
ATOM 14865 C CD  . ARG O  2 66  ? 411.111 214.116 243.057 1.00 77.58  ? 66  ARG HC CD  1 
ATOM 14866 N NE  . ARG O  2 66  ? 410.772 212.699 243.095 1.00 77.58  ? 66  ARG HC NE  1 
ATOM 14867 C CZ  . ARG O  2 66  ? 409.656 212.186 242.586 1.00 77.58  ? 66  ARG HC CZ  1 
ATOM 14868 N NH1 . ARG O  2 66  ? 408.763 212.974 242.001 1.00 77.58  ? 66  ARG HC NH1 1 
ATOM 14869 N NH2 . ARG O  2 66  ? 409.430 210.881 242.659 1.00 77.58  ? 66  ARG HC NH2 1 
ATOM 14870 N N   . VAL O  2 67  ? 411.989 217.084 247.035 1.00 72.38  ? 67  VAL HC N   1 
ATOM 14871 C CA  . VAL O  2 67  ? 412.592 216.522 248.237 1.00 72.38  ? 67  VAL HC CA  1 
ATOM 14872 C C   . VAL O  2 67  ? 412.545 217.457 249.427 1.00 72.38  ? 67  VAL HC C   1 
ATOM 14873 O O   . VAL O  2 67  ? 412.897 217.035 250.538 1.00 72.38  ? 67  VAL HC O   1 
ATOM 14874 C CB  . VAL O  2 67  ? 414.058 216.131 247.984 1.00 72.38  ? 67  VAL HC CB  1 
ATOM 14875 C CG1 . VAL O  2 67  ? 414.130 215.080 246.920 1.00 72.38  ? 67  VAL HC CG1 1 
ATOM 14876 C CG2 . VAL O  2 67  ? 414.834 217.343 247.555 1.00 72.38  ? 67  VAL HC CG2 1 
ATOM 14877 N N   . GLY O  2 68  ? 412.148 218.709 249.242 1.00 74.39  ? 68  GLY HC N   1 
ATOM 14878 C CA  . GLY O  2 68  ? 412.144 219.640 250.350 1.00 74.39  ? 68  GLY HC CA  1 
ATOM 14879 C C   . GLY O  2 68  ? 411.393 220.918 250.058 1.00 74.39  ? 68  GLY HC C   1 
ATOM 14880 O O   . GLY O  2 68  ? 410.337 220.895 249.420 1.00 74.39  ? 68  GLY HC O   1 
ATOM 14881 N N   . GLU O  2 69  ? 411.929 222.044 250.515 1.00 76.81  ? 69  GLU HC N   1 
ATOM 14882 C CA  . GLU O  2 69  ? 411.279 223.334 250.353 1.00 76.81  ? 69  GLU HC CA  1 
ATOM 14883 C C   . GLU O  2 69  ? 412.306 224.341 249.863 1.00 76.81  ? 69  GLU HC C   1 
ATOM 14884 O O   . GLU O  2 69  ? 413.402 224.435 250.422 1.00 76.81  ? 69  GLU HC O   1 
ATOM 14885 C CB  . GLU O  2 69  ? 410.644 223.788 251.668 1.00 76.81  ? 69  GLU HC CB  1 
ATOM 14886 C CG  . GLU O  2 69  ? 409.807 225.043 251.556 1.00 76.81  ? 69  GLU HC CG  1 
ATOM 14887 C CD  . GLU O  2 69  ? 409.049 225.343 252.832 1.00 76.81  ? 69  GLU HC CD  1 
ATOM 14888 O OE1 . GLU O  2 69  ? 409.187 224.568 253.801 1.00 76.81  ? 69  GLU HC OE1 1 
ATOM 14889 O OE2 . GLU O  2 69  ? 408.310 226.348 252.864 1.00 76.81  ? 69  GLU HC OE2 1 
ATOM 14890 N N   . VAL O  2 70  ? 411.950 225.086 248.821 1.00 75.50  ? 70  VAL HC N   1 
ATOM 14891 C CA  . VAL O  2 70  ? 412.875 225.960 248.111 1.00 75.50  ? 70  VAL HC CA  1 
ATOM 14892 C C   . VAL O  2 70  ? 412.496 227.401 248.391 1.00 75.50  ? 70  VAL HC C   1 
ATOM 14893 O O   . VAL O  2 70  ? 411.353 227.803 248.153 1.00 75.50  ? 70  VAL HC O   1 
ATOM 14894 C CB  . VAL O  2 70  ? 412.849 225.680 246.603 1.00 75.50  ? 70  VAL HC CB  1 
ATOM 14895 C CG1 . VAL O  2 70  ? 413.762 226.636 245.883 1.00 75.50  ? 70  VAL HC CG1 1 
ATOM 14896 C CG2 . VAL O  2 70  ? 413.244 224.251 246.344 1.00 75.50  ? 70  VAL HC CG2 1 
ATOM 14897 N N   . VAL O  2 71  ? 413.456 228.182 248.877 1.00 76.22  ? 71  VAL HC N   1 
ATOM 14898 C CA  . VAL O  2 71  ? 413.159 229.538 249.314 1.00 76.22  ? 71  VAL HC CA  1 
ATOM 14899 C C   . VAL O  2 71  ? 413.044 230.480 248.124 1.00 76.22  ? 71  VAL HC C   1 
ATOM 14900 O O   . VAL O  2 71  ? 411.979 231.052 247.869 1.00 76.22  ? 71  VAL HC O   1 
ATOM 14901 C CB  . VAL O  2 71  ? 414.228 230.020 250.306 1.00 76.22  ? 71  VAL HC CB  1 
ATOM 14902 C CG1 . VAL O  2 71  ? 413.957 231.455 250.706 1.00 76.22  ? 71  VAL HC CG1 1 
ATOM 14903 C CG2 . VAL O  2 71  ? 414.253 229.120 251.518 1.00 76.22  ? 71  VAL HC CG2 1 
ATOM 14904 N N   . ALA O  2 72  ? 414.130 230.650 247.373 1.00 72.82  ? 72  ALA HC N   1 
ATOM 14905 C CA  . ALA O  2 72  ? 414.142 231.641 246.305 1.00 72.82  ? 72  ALA HC CA  1 
ATOM 14906 C C   . ALA O  2 72  ? 415.168 231.250 245.257 1.00 72.82  ? 72  ALA HC C   1 
ATOM 14907 O O   . ALA O  2 72  ? 416.315 230.954 245.595 1.00 72.82  ? 72  ALA HC O   1 
ATOM 14908 C CB  . ALA O  2 72  ? 414.454 233.032 246.858 1.00 72.82  ? 72  ALA HC CB  1 
ATOM 14909 N N   . VAL O  2 73  ? 414.756 231.261 243.994 1.00 67.66  ? 73  VAL HC N   1 
ATOM 14910 C CA  . VAL O  2 73  ? 415.621 230.940 242.867 1.00 67.66  ? 73  VAL HC CA  1 
ATOM 14911 C C   . VAL O  2 73  ? 415.657 232.144 241.948 1.00 67.66  ? 73  VAL HC C   1 
ATOM 14912 O O   . VAL O  2 73  ? 414.611 232.592 241.467 1.00 67.66  ? 73  VAL HC O   1 
ATOM 14913 C CB  . VAL O  2 73  ? 415.128 229.709 242.100 1.00 67.66  ? 73  VAL HC CB  1 
ATOM 14914 C CG1 . VAL O  2 73  ? 415.964 229.508 240.855 1.00 67.66  ? 73  VAL HC CG1 1 
ATOM 14915 C CG2 . VAL O  2 73  ? 415.176 228.495 242.985 1.00 67.66  ? 73  VAL HC CG2 1 
ATOM 14916 N N   . HIS O  2 74  ? 416.850 232.661 241.688 1.00 67.68  ? 74  HIS HC N   1 
ATOM 14917 C CA  . HIS O  2 74  ? 416.988 233.753 240.742 1.00 67.68  ? 74  HIS HC CA  1 
ATOM 14918 C C   . HIS O  2 74  ? 418.183 233.499 239.845 1.00 67.68  ? 74  HIS HC C   1 
ATOM 14919 O O   . HIS O  2 74  ? 419.204 232.968 240.286 1.00 67.68  ? 74  HIS HC O   1 
ATOM 14920 C CB  . HIS O  2 74  ? 417.143 235.097 241.442 1.00 67.68  ? 74  HIS HC CB  1 
ATOM 14921 C CG  . HIS O  2 74  ? 417.166 236.256 240.503 1.00 67.68  ? 74  HIS HC CG  1 
ATOM 14922 N ND1 . HIS O  2 74  ? 416.028 236.753 239.908 1.00 67.68  ? 74  HIS HC ND1 1 
ATOM 14923 C CD2 . HIS O  2 74  ? 418.193 236.993 240.025 1.00 67.68  ? 74  HIS HC CD2 1 
ATOM 14924 C CE1 . HIS O  2 74  ? 416.351 237.764 239.123 1.00 67.68  ? 74  HIS HC CE1 1 
ATOM 14925 N NE2 . HIS O  2 74  ? 417.659 237.931 239.177 1.00 67.68  ? 74  HIS HC NE2 1 
ATOM 14926 N N   . VAL O  2 75  ? 418.041 233.880 238.584 1.00 65.27  ? 75  VAL HC N   1 
ATOM 14927 C CA  . VAL O  2 75  ? 419.060 233.684 237.568 1.00 65.27  ? 75  VAL HC CA  1 
ATOM 14928 C C   . VAL O  2 75  ? 419.588 235.050 237.178 1.00 65.27  ? 75  VAL HC C   1 
ATOM 14929 O O   . VAL O  2 75  ? 418.806 235.957 236.877 1.00 65.27  ? 75  VAL HC O   1 
ATOM 14930 C CB  . VAL O  2 75  ? 418.484 232.958 236.347 1.00 65.27  ? 75  VAL HC CB  1 
ATOM 14931 C CG1 . VAL O  2 75  ? 419.557 232.737 235.316 1.00 65.27  ? 75  VAL HC CG1 1 
ATOM 14932 C CG2 . VAL O  2 75  ? 417.846 231.671 236.773 1.00 65.27  ? 75  VAL HC CG2 1 
ATOM 14933 N N   . ILE O  2 76  ? 420.904 235.205 237.196 1.00 67.68  ? 76  ILE HC N   1 
ATOM 14934 C CA  . ILE O  2 76  ? 421.536 236.460 236.815 1.00 67.68  ? 76  ILE HC CA  1 
ATOM 14935 C C   . ILE O  2 76  ? 422.323 236.207 235.533 1.00 67.68  ? 76  ILE HC C   1 
ATOM 14936 O O   . ILE O  2 76  ? 423.389 235.576 235.574 1.00 67.68  ? 76  ILE HC O   1 
ATOM 14937 C CB  . ILE O  2 76  ? 422.431 237.000 237.932 1.00 67.68  ? 76  ILE HC CB  1 
ATOM 14938 C CG1 . ILE O  2 76  ? 421.577 237.284 239.156 1.00 67.68  ? 76  ILE HC CG1 1 
ATOM 14939 C CG2 . ILE O  2 76  ? 423.113 238.266 237.487 1.00 67.68  ? 76  ILE HC CG2 1 
ATOM 14940 C CD1 . ILE O  2 76  ? 422.367 237.593 240.379 1.00 67.68  ? 76  ILE HC CD1 1 
ATOM 14941 N N   . PRO O  2 77  ? 421.833 236.654 234.377 1.00 67.40  ? 77  PRO HC N   1 
ATOM 14942 C CA  . PRO O  2 77  ? 422.491 236.310 233.112 1.00 67.40  ? 77  PRO HC CA  1 
ATOM 14943 C C   . PRO O  2 77  ? 423.793 237.038 232.882 1.00 67.40  ? 77  PRO HC C   1 
ATOM 14944 O O   . PRO O  2 77  ? 424.551 236.634 231.994 1.00 67.40  ? 77  PRO HC O   1 
ATOM 14945 C CB  . PRO O  2 77  ? 421.450 236.706 232.067 1.00 67.40  ? 77  PRO HC CB  1 
ATOM 14946 C CG  . PRO O  2 77  ? 420.165 236.711 232.808 1.00 67.40  ? 77  PRO HC CG  1 
ATOM 14947 C CD  . PRO O  2 77  ? 420.490 237.203 234.160 1.00 67.40  ? 77  PRO HC CD  1 
ATOM 14948 N N   . ARG O  2 78  ? 424.077 238.084 233.637 1.00 71.70  ? 78  ARG HC N   1 
ATOM 14949 C CA  . ARG O  2 78  ? 425.334 238.798 233.496 1.00 71.70  ? 78  ARG HC CA  1 
ATOM 14950 C C   . ARG O  2 78  ? 425.639 239.509 234.803 1.00 71.70  ? 78  ARG HC C   1 
ATOM 14951 O O   . ARG O  2 78  ? 425.206 240.649 234.999 1.00 71.70  ? 78  ARG HC O   1 
ATOM 14952 C CB  . ARG O  2 78  ? 425.268 239.802 232.348 1.00 71.70  ? 78  ARG HC CB  1 
ATOM 14953 C CG  . ARG O  2 78  ? 426.589 240.442 232.009 1.00 71.70  ? 78  ARG HC CG  1 
ATOM 14954 C CD  . ARG O  2 78  ? 426.430 241.387 230.837 1.00 71.70  ? 78  ARG HC CD  1 
ATOM 14955 N NE  . ARG O  2 78  ? 427.694 242.006 230.455 1.00 71.70  ? 78  ARG HC NE  1 
ATOM 14956 C CZ  . ARG O  2 78  ? 427.827 242.877 229.461 1.00 71.70  ? 78  ARG HC CZ  1 
ATOM 14957 N NH1 . ARG O  2 78  ? 426.769 243.240 228.753 1.00 71.70  ? 78  ARG HC NH1 1 
ATOM 14958 N NH2 . ARG O  2 78  ? 429.015 243.388 229.179 1.00 71.70  ? 78  ARG HC NH2 1 
ATOM 14959 N N   . PRO O  2 79  ? 426.352 238.871 235.726 1.00 71.54  ? 79  PRO HC N   1 
ATOM 14960 C CA  . PRO O  2 79  ? 426.703 239.548 236.972 1.00 71.54  ? 79  PRO HC CA  1 
ATOM 14961 C C   . PRO O  2 79  ? 427.776 240.584 236.726 1.00 71.54  ? 79  PRO HC C   1 
ATOM 14962 O O   . PRO O  2 79  ? 428.635 240.432 235.856 1.00 71.54  ? 79  PRO HC O   1 
ATOM 14963 C CB  . PRO O  2 79  ? 427.222 238.415 237.858 1.00 71.54  ? 79  PRO HC CB  1 
ATOM 14964 C CG  . PRO O  2 79  ? 427.749 237.433 236.905 1.00 71.54  ? 79  PRO HC CG  1 
ATOM 14965 C CD  . PRO O  2 79  ? 426.860 237.495 235.696 1.00 71.54  ? 79  PRO HC CD  1 
ATOM 14966 N N   . HIS O  2 80  ? 427.702 241.655 237.498 1.00 77.03  ? 80  HIS HC N   1 
ATOM 14967 C CA  . HIS O  2 80  ? 428.639 242.747 237.343 1.00 77.03  ? 80  HIS HC CA  1 
ATOM 14968 C C   . HIS O  2 80  ? 429.991 242.344 237.920 1.00 77.03  ? 80  HIS HC C   1 
ATOM 14969 O O   . HIS O  2 80  ? 430.093 241.422 238.731 1.00 77.03  ? 80  HIS HC O   1 
ATOM 14970 C CB  . HIS O  2 80  ? 428.089 243.990 238.031 1.00 77.03  ? 80  HIS HC CB  1 
ATOM 14971 C CG  . HIS O  2 80  ? 428.758 245.257 237.620 1.00 77.03  ? 80  HIS HC CG  1 
ATOM 14972 N ND1 . HIS O  2 80  ? 429.891 245.736 238.238 1.00 77.03  ? 80  HIS HC ND1 1 
ATOM 14973 C CD2 . HIS O  2 80  ? 428.455 246.144 236.646 1.00 77.03  ? 80  HIS HC CD2 1 
ATOM 14974 C CE1 . HIS O  2 80  ? 430.257 246.866 237.662 1.00 77.03  ? 80  HIS HC CE1 1 
ATOM 14975 N NE2 . HIS O  2 80  ? 429.403 247.136 236.692 1.00 77.03  ? 80  HIS HC NE2 1 
ATOM 14976 N N   . VAL O  2 81  ? 431.046 243.036 237.480 1.00 75.86  ? 81  VAL HC N   1 
ATOM 14977 C CA  . VAL O  2 81  ? 432.394 242.669 237.893 1.00 75.86  ? 81  VAL HC CA  1 
ATOM 14978 C C   . VAL O  2 81  ? 432.642 243.010 239.358 1.00 75.86  ? 81  VAL HC C   1 
ATOM 14979 O O   . VAL O  2 81  ? 433.484 242.377 240.009 1.00 75.86  ? 81  VAL HC O   1 
ATOM 14980 C CB  . VAL O  2 81  ? 433.415 243.331 236.946 1.00 75.86  ? 81  VAL HC CB  1 
ATOM 14981 C CG1 . VAL O  2 81  ? 433.438 244.837 237.126 1.00 75.86  ? 81  VAL HC CG1 1 
ATOM 14982 C CG2 . VAL O  2 81  ? 434.805 242.722 237.098 1.00 75.86  ? 81  VAL HC CG2 1 
ATOM 14983 N N   . ASN O  2 82  ? 431.879 243.950 239.921 1.00 78.28  ? 82  ASN HC N   1 
ATOM 14984 C CA  . ASN O  2 82  ? 431.999 244.245 241.343 1.00 78.28  ? 82  ASN HC CA  1 
ATOM 14985 C C   . ASN O  2 82  ? 431.439 243.105 242.187 1.00 78.28  ? 82  ASN HC C   1 
ATOM 14986 O O   . ASN O  2 82  ? 431.978 242.791 243.256 1.00 78.28  ? 82  ASN HC O   1 
ATOM 14987 C CB  . ASN O  2 82  ? 431.277 245.550 241.659 1.00 78.28  ? 82  ASN HC CB  1 
ATOM 14988 C CG  . ASN O  2 82  ? 431.844 246.257 242.865 1.00 78.28  ? 82  ASN HC CG  1 
ATOM 14989 O OD1 . ASN O  2 82  ? 431.500 247.405 243.134 1.00 78.28  ? 82  ASN HC OD1 1 
ATOM 14990 N ND2 . ASN O  2 82  ? 432.749 245.598 243.575 1.00 78.28  ? 82  ASN HC ND2 1 
ATOM 14991 N N   . VAL O  2 83  ? 430.364 242.472 241.719 1.00 74.73  ? 83  VAL HC N   1 
ATOM 14992 C CA  . VAL O  2 83  ? 429.794 241.342 242.441 1.00 74.73  ? 83  VAL HC CA  1 
ATOM 14993 C C   . VAL O  2 83  ? 430.713 240.132 242.340 1.00 74.73  ? 83  VAL HC C   1 
ATOM 14994 O O   . VAL O  2 83  ? 430.889 239.389 243.311 1.00 74.73  ? 83  VAL HC O   1 
ATOM 14995 C CB  . VAL O  2 83  ? 428.379 241.046 241.917 1.00 74.73  ? 83  VAL HC CB  1 
ATOM 14996 C CG1 . VAL O  2 83  ? 427.764 239.864 242.633 1.00 74.73  ? 83  VAL HC CG1 1 
ATOM 14997 C CG2 . VAL O  2 83  ? 427.504 242.262 242.081 1.00 74.73  ? 83  VAL HC CG2 1 
ATOM 14998 N N   . ASP O  2 84  ? 431.356 239.941 241.188 1.00 77.04  ? 84  ASP HC N   1 
ATOM 14999 C CA  . ASP O  2 84  ? 432.356 238.886 241.090 1.00 77.04  ? 84  ASP HC CA  1 
ATOM 15000 C C   . ASP O  2 84  ? 433.618 239.199 241.881 1.00 77.04  ? 84  ASP HC C   1 
ATOM 15001 O O   . ASP O  2 84  ? 434.365 238.275 242.218 1.00 77.04  ? 84  ASP HC O   1 
ATOM 15002 C CB  . ASP O  2 84  ? 432.726 238.623 239.634 1.00 77.04  ? 84  ASP HC CB  1 
ATOM 15003 C CG  . ASP O  2 84  ? 431.668 237.837 238.896 1.00 77.04  ? 84  ASP HC CG  1 
ATOM 15004 O OD1 . ASP O  2 84  ? 430.932 237.073 239.553 1.00 77.04  ? 84  ASP HC OD1 1 
ATOM 15005 O OD2 . ASP O  2 84  ? 431.588 237.960 237.655 1.00 77.04  ? 84  ASP HC OD2 1 
ATOM 15006 N N   . ALA O  2 85  ? 433.878 240.470 242.185 1.00 75.36  ? 85  ALA HC N   1 
ATOM 15007 C CA  . ALA O  2 85  ? 435.069 240.825 242.942 1.00 75.36  ? 85  ALA HC CA  1 
ATOM 15008 C C   . ALA O  2 85  ? 434.836 240.906 244.442 1.00 75.36  ? 85  ALA HC C   1 
ATOM 15009 O O   . ALA O  2 85  ? 435.811 240.919 245.198 1.00 75.36  ? 85  ALA HC O   1 
ATOM 15010 C CB  . ALA O  2 85  ? 435.628 242.162 242.453 1.00 75.36  ? 85  ALA HC CB  1 
ATOM 15011 N N   . ALA O  2 86  ? 433.586 240.964 244.900 1.00 72.00  ? 86  ALA HC N   1 
ATOM 15012 C CA  . ALA O  2 86  ? 433.308 241.141 246.320 1.00 72.00  ? 86  ALA HC CA  1 
ATOM 15013 C C   . ALA O  2 86  ? 432.654 239.921 246.955 1.00 72.00  ? 86  ALA HC C   1 
ATOM 15014 O O   . ALA O  2 86  ? 433.168 239.383 247.936 1.00 72.00  ? 86  ALA HC O   1 
ATOM 15015 C CB  . ALA O  2 86  ? 432.427 242.377 246.526 1.00 72.00  ? 86  ALA HC CB  1 
ATOM 15016 N N   . LEU O  2 87  ? 431.544 239.476 246.429 1.00 69.62  ? 87  LEU HC N   1 
ATOM 15017 C CA  . LEU O  2 87  ? 430.802 238.384 247.032 1.00 69.62  ? 87  LEU HC CA  1 
ATOM 15018 C C   . LEU O  2 87  ? 431.390 237.039 246.597 1.00 69.62  ? 87  LEU HC C   1 
ATOM 15019 O O   . LEU O  2 87  ? 431.978 236.938 245.520 1.00 69.62  ? 87  LEU HC O   1 
ATOM 15020 C CB  . LEU O  2 87  ? 429.338 238.489 246.626 1.00 69.62  ? 87  LEU HC CB  1 
ATOM 15021 C CG  . LEU O  2 87  ? 428.570 239.714 247.099 1.00 69.62  ? 87  LEU HC CG  1 
ATOM 15022 C CD1 . LEU O  2 87  ? 427.223 239.745 246.427 1.00 69.62  ? 87  LEU HC CD1 1 
ATOM 15023 C CD2 . LEU O  2 87  ? 428.402 239.681 248.592 1.00 69.62  ? 87  LEU HC CD2 1 
ATOM 15024 N N   . PRO O  2 88  ? 431.256 235.980 247.423 1.00 72.65  ? 88  PRO HC N   1 
ATOM 15025 C CA  . PRO O  2 88  ? 431.895 234.698 247.082 1.00 72.65  ? 88  PRO HC CA  1 
ATOM 15026 C C   . PRO O  2 88  ? 431.214 233.936 245.960 1.00 72.65  ? 88  PRO HC C   1 
ATOM 15027 O O   . PRO O  2 88  ? 430.420 233.026 246.212 1.00 72.65  ? 88  PRO HC O   1 
ATOM 15028 C CB  . PRO O  2 88  ? 431.817 233.913 248.394 1.00 72.65  ? 88  PRO HC CB  1 
ATOM 15029 C CG  . PRO O  2 88  ? 430.671 234.494 249.111 1.00 72.65  ? 88  PRO HC CG  1 
ATOM 15030 C CD  . PRO O  2 88  ? 430.664 235.946 248.772 1.00 72.65  ? 88  PRO HC CD  1 
ATOM 15031 N N   . LEU O  2 89  ? 431.539 234.271 244.714 1.00 71.97  ? 89  LEU HC N   1 
ATOM 15032 C CA  . LEU O  2 89  ? 430.818 233.749 243.563 1.00 71.97  ? 89  LEU HC CA  1 
ATOM 15033 C C   . LEU O  2 89  ? 431.631 232.784 242.714 1.00 71.97  ? 89  LEU HC C   1 
ATOM 15034 O O   . LEU O  2 89  ? 431.166 232.380 241.646 1.00 71.97  ? 89  LEU HC O   1 
ATOM 15035 C CB  . LEU O  2 89  ? 430.316 234.899 242.694 1.00 71.97  ? 89  LEU HC CB  1 
ATOM 15036 C CG  . LEU O  2 89  ? 428.881 235.365 242.926 1.00 71.97  ? 89  LEU HC CG  1 
ATOM 15037 C CD1 . LEU O  2 89  ? 427.988 234.223 242.601 1.00 71.97  ? 89  LEU HC CD1 1 
ATOM 15038 C CD2 . LEU O  2 89  ? 428.606 235.803 244.324 1.00 71.97  ? 89  LEU HC CD2 1 
ATOM 15039 N N   . GLY O  2 90  ? 432.828 232.407 243.143 1.00 73.19  ? 90  GLY HC N   1 
ATOM 15040 C CA  . GLY O  2 90  ? 433.607 231.434 242.408 1.00 73.19  ? 90  GLY HC CA  1 
ATOM 15041 C C   . GLY O  2 90  ? 434.288 231.946 241.160 1.00 73.19  ? 90  GLY HC C   1 
ATOM 15042 O O   . GLY O  2 90  ? 434.919 231.154 240.452 1.00 73.19  ? 90  GLY HC O   1 
ATOM 15043 N N   . ARG O  2 91  ? 434.169 233.232 240.856 1.00 78.01  ? 91  ARG HC N   1 
ATOM 15044 C CA  . ARG O  2 91  ? 434.898 233.876 239.772 1.00 78.01  ? 91  ARG HC CA  1 
ATOM 15045 C C   . ARG O  2 91  ? 435.576 235.133 240.285 1.00 78.01  ? 91  ARG HC C   1 
ATOM 15046 O O   . ARG O  2 91  ? 435.482 236.211 239.699 1.00 78.01  ? 91  ARG HC O   1 
ATOM 15047 C CB  . ARG O  2 91  ? 433.988 234.198 238.594 1.00 78.01  ? 91  ARG HC CB  1 
ATOM 15048 C CG  . ARG O  2 91  ? 433.488 232.981 237.861 1.00 78.01  ? 91  ARG HC CG  1 
ATOM 15049 C CD  . ARG O  2 91  ? 434.621 232.295 237.130 1.00 78.01  ? 91  ARG HC CD  1 
ATOM 15050 N NE  . ARG O  2 91  ? 434.135 231.201 236.300 1.00 78.01  ? 91  ARG HC NE  1 
ATOM 15051 C CZ  . ARG O  2 91  ? 434.020 229.947 236.716 1.00 78.01  ? 91  ARG HC CZ  1 
ATOM 15052 N NH1 . ARG O  2 91  ? 434.361 229.626 237.956 1.00 78.01  ? 91  ARG HC NH1 1 
ATOM 15053 N NH2 . ARG O  2 91  ? 433.567 229.013 235.895 1.00 78.01  ? 91  ARG HC NH2 1 
ATOM 15054 N N   . THR O  2 92  ? 436.257 235.003 241.419 1.00 80.94  ? 92  THR HC N   1 
ATOM 15055 C CA  . THR O  2 92  ? 436.994 236.106 242.009 1.00 80.94  ? 92  THR HC CA  1 
ATOM 15056 C C   . THR O  2 92  ? 438.460 235.972 241.631 1.00 80.94  ? 92  THR HC C   1 
ATOM 15057 O O   . THR O  2 92  ? 439.130 235.048 242.119 1.00 80.94  ? 92  THR HC O   1 
ATOM 15058 C CB  . THR O  2 92  ? 436.833 236.105 243.525 1.00 80.94  ? 92  THR HC CB  1 
ATOM 15059 O OG1 . THR O  2 92  ? 435.448 236.234 243.857 1.00 80.94  ? 92  THR HC OG1 1 
ATOM 15060 C CG2 . THR O  2 92  ? 437.594 237.260 244.136 1.00 80.94  ? 92  THR HC CG2 1 
ATOM 15061 N N   . PRO O  2 93  ? 439.005 236.843 240.763 1.00 80.07  ? 93  PRO HC N   1 
ATOM 15062 C CA  . PRO O  2 93  ? 440.401 236.763 240.319 1.00 80.07  ? 93  PRO HC CA  1 
ATOM 15063 C C   . PRO O  2 93  ? 441.396 237.066 241.432 1.00 80.07  ? 93  PRO HC C   1 
ATOM 15064 O O   . PRO O  2 93  ? 441.097 237.916 242.269 1.00 80.07  ? 93  PRO HC O   1 
ATOM 15065 C CB  . PRO O  2 93  ? 440.482 237.832 239.225 1.00 80.07  ? 93  PRO HC CB  1 
ATOM 15066 C CG  . PRO O  2 93  ? 439.077 238.042 238.790 1.00 80.07  ? 93  PRO HC CG  1 
ATOM 15067 C CD  . PRO O  2 93  ? 438.268 237.883 240.029 1.00 80.07  ? 93  PRO HC CD  1 
ATOM 15068 N N   . ALA P  2 2   ? 430.963 209.327 242.851 1.00 73.97  ? 2   ALA HD N   1 
ATOM 15069 C CA  . ALA P  2 2   ? 431.400 207.980 242.508 1.00 73.97  ? 2   ALA HD CA  1 
ATOM 15070 C C   . ALA P  2 2   ? 430.436 206.950 243.073 1.00 73.97  ? 2   ALA HD C   1 
ATOM 15071 O O   . ALA P  2 2   ? 429.566 206.445 242.366 1.00 73.97  ? 2   ALA HD O   1 
ATOM 15072 C CB  . ALA P  2 2   ? 432.808 207.731 243.020 1.00 73.97  ? 2   ALA HD CB  1 
ATOM 15073 N N   . ASP P  2 3   ? 430.598 206.635 244.353 1.00 72.45  ? 3   ASP HD N   1 
ATOM 15074 C CA  . ASP P  2 3   ? 429.682 205.727 245.016 1.00 72.45  ? 3   ASP HD CA  1 
ATOM 15075 C C   . ASP P  2 3   ? 428.378 206.441 245.333 1.00 72.45  ? 3   ASP HD C   1 
ATOM 15076 O O   . ASP P  2 3   ? 428.295 207.669 245.323 1.00 72.45  ? 3   ASP HD O   1 
ATOM 15077 C CB  . ASP P  2 3   ? 430.305 205.173 246.293 1.00 72.45  ? 3   ASP HD CB  1 
ATOM 15078 C CG  . ASP P  2 3   ? 431.429 204.201 246.014 1.00 72.45  ? 3   ASP HD CG  1 
ATOM 15079 O OD1 . ASP P  2 3   ? 431.353 203.484 244.997 1.00 72.45  ? 3   ASP HD OD1 1 
ATOM 15080 O OD2 . ASP P  2 3   ? 432.396 204.162 246.799 1.00 72.45  ? 3   ASP HD OD2 1 
ATOM 15081 N N   . ALA P  2 4   ? 427.351 205.650 245.613 1.00 68.04  ? 4   ALA HD N   1 
ATOM 15082 C CA  . ALA P  2 4   ? 426.030 206.193 245.870 1.00 68.04  ? 4   ALA HD CA  1 
ATOM 15083 C C   . ALA P  2 4   ? 425.973 206.872 247.232 1.00 68.04  ? 4   ALA HD C   1 
ATOM 15084 O O   . ALA P  2 4   ? 426.788 206.614 248.123 1.00 68.04  ? 4   ALA HD O   1 
ATOM 15085 C CB  . ALA P  2 4   ? 424.978 205.100 245.792 1.00 68.04  ? 4   ALA HD CB  1 
ATOM 15086 N N   . LEU P  2 5   ? 424.955 207.712 247.396 1.00 64.33  ? 5   LEU HD N   1 
ATOM 15087 C CA  . LEU P  2 5   ? 424.933 208.741 248.424 1.00 64.33  ? 5   LEU HD CA  1 
ATOM 15088 C C   . LEU P  2 5   ? 423.563 208.845 249.070 1.00 64.33  ? 5   LEU HD C   1 
ATOM 15089 O O   . LEU P  2 5   ? 422.564 209.029 248.373 1.00 64.33  ? 5   LEU HD O   1 
ATOM 15090 C CB  . LEU P  2 5   ? 425.311 210.081 247.812 1.00 64.33  ? 5   LEU HD CB  1 
ATOM 15091 C CG  . LEU P  2 5   ? 425.218 211.276 248.730 1.00 64.33  ? 5   LEU HD CG  1 
ATOM 15092 C CD1 . LEU P  2 5   ? 426.145 211.054 249.867 1.00 64.33  ? 5   LEU HD CD1 1 
ATOM 15093 C CD2 . LEU P  2 5   ? 425.617 212.498 247.951 1.00 64.33  ? 5   LEU HD CD2 1 
ATOM 15094 N N   . GLY P  2 6   ? 423.523 208.766 250.390 1.00 64.31  ? 6   GLY HD N   1 
ATOM 15095 C CA  . GLY P  2 6   ? 422.273 208.875 251.123 1.00 64.31  ? 6   GLY HD CA  1 
ATOM 15096 C C   . GLY P  2 6   ? 422.388 209.906 252.221 1.00 64.31  ? 6   GLY HD C   1 
ATOM 15097 O O   . GLY P  2 6   ? 423.435 210.045 252.847 1.00 64.31  ? 6   GLY HD O   1 
ATOM 15098 N N   . MET P  2 7   ? 421.304 210.641 252.435 1.00 66.31  ? 7   MET HD N   1 
ATOM 15099 C CA  . MET P  2 7   ? 421.310 211.758 253.364 1.00 66.31  ? 7   MET HD CA  1 
ATOM 15100 C C   . MET P  2 7   ? 420.071 211.730 254.230 1.00 66.31  ? 7   MET HD C   1 
ATOM 15101 O O   . MET P  2 7   ? 418.978 211.431 253.748 1.00 66.31  ? 7   MET HD O   1 
ATOM 15102 C CB  . MET P  2 7   ? 421.349 213.089 252.638 1.00 66.31  ? 7   MET HD CB  1 
ATOM 15103 C CG  . MET P  2 7   ? 422.646 213.377 251.982 1.00 66.31  ? 7   MET HD CG  1 
ATOM 15104 S SD  . MET P  2 7   ? 422.606 214.932 251.113 1.00 66.31  ? 7   MET HD SD  1 
ATOM 15105 C CE  . MET P  2 7   ? 424.271 214.902 250.502 1.00 66.31  ? 7   MET HD CE  1 
ATOM 15106 N N   . ILE P  2 8   ? 420.244 212.060 255.503 1.00 69.36  ? 8   ILE HD N   1 
ATOM 15107 C CA  . ILE P  2 8   ? 419.127 212.258 256.414 1.00 69.36  ? 8   ILE HD CA  1 
ATOM 15108 C C   . ILE P  2 8   ? 419.303 213.620 257.049 1.00 69.36  ? 8   ILE HD C   1 
ATOM 15109 O O   . ILE P  2 8   ? 420.312 213.862 257.716 1.00 69.36  ? 8   ILE HD O   1 
ATOM 15110 C CB  . ILE P  2 8   ? 419.059 211.190 257.512 1.00 69.36  ? 8   ILE HD CB  1 
ATOM 15111 C CG1 . ILE P  2 8   ? 418.963 209.791 256.923 1.00 69.36  ? 8   ILE HD CG1 1 
ATOM 15112 C CG2 . ILE P  2 8   ? 417.870 211.455 258.393 1.00 69.36  ? 8   ILE HD CG2 1 
ATOM 15113 C CD1 . ILE P  2 8   ? 417.727 209.549 256.138 1.00 69.36  ? 8   ILE HD CD1 1 
ATOM 15114 N N   . GLU P  2 9   ? 418.334 214.503 256.865 1.00 72.46  ? 9   GLU HD N   1 
ATOM 15115 C CA  . GLU P  2 9   ? 418.343 215.781 257.553 1.00 72.46  ? 9   GLU HD CA  1 
ATOM 15116 C C   . GLU P  2 9   ? 417.325 215.756 258.677 1.00 72.46  ? 9   GLU HD C   1 
ATOM 15117 O O   . GLU P  2 9   ? 416.149 215.459 258.451 1.00 72.46  ? 9   GLU HD O   1 
ATOM 15118 C CB  . GLU P  2 9   ? 418.045 216.939 256.614 1.00 72.46  ? 9   GLU HD CB  1 
ATOM 15119 C CG  . GLU P  2 9   ? 418.069 218.240 257.353 1.00 72.46  ? 9   GLU HD CG  1 
ATOM 15120 C CD  . GLU P  2 9   ? 417.877 219.422 256.459 1.00 72.46  ? 9   GLU HD CD  1 
ATOM 15121 O OE1 . GLU P  2 9   ? 417.738 219.222 255.236 1.00 72.46  ? 9   GLU HD OE1 1 
ATOM 15122 O OE2 . GLU P  2 9   ? 417.860 220.554 256.985 1.00 72.46  ? 9   GLU HD OE2 1 
ATOM 15123 N N   . VAL P  2 10  ? 417.779 216.056 259.886 1.00 71.12  ? 10  VAL HD N   1 
ATOM 15124 C CA  . VAL P  2 10  ? 416.918 216.068 261.054 1.00 71.12  ? 10  VAL HD CA  1 
ATOM 15125 C C   . VAL P  2 10  ? 416.996 217.445 261.691 1.00 71.12  ? 10  VAL HD C   1 
ATOM 15126 O O   . VAL P  2 10  ? 418.094 217.983 261.894 1.00 71.12  ? 10  VAL HD O   1 
ATOM 15127 C CB  . VAL P  2 10  ? 417.311 214.973 262.060 1.00 71.12  ? 10  VAL HD CB  1 
ATOM 15128 C CG1 . VAL P  2 10  ? 416.409 215.019 263.258 1.00 71.12  ? 10  VAL HD CG1 1 
ATOM 15129 C CG2 . VAL P  2 10  ? 417.225 213.614 261.424 1.00 71.12  ? 10  VAL HD CG2 1 
ATOM 15130 N N   . ARG P  2 11  ? 415.832 218.026 261.975 1.00 73.06  ? 11  ARG HD N   1 
ATOM 15131 C CA  . ARG P  2 11  ? 415.785 219.178 262.857 1.00 73.06  ? 11  ARG HD CA  1 
ATOM 15132 C C   . ARG P  2 11  ? 416.047 218.669 264.259 1.00 73.06  ? 11  ARG HD C   1 
ATOM 15133 O O   . ARG P  2 11  ? 415.131 218.197 264.937 1.00 73.06  ? 11  ARG HD O   1 
ATOM 15134 C CB  . ARG P  2 11  ? 414.435 219.885 262.750 1.00 73.06  ? 11  ARG HD CB  1 
ATOM 15135 C CG  . ARG P  2 11  ? 414.191 221.042 263.716 1.00 73.06  ? 11  ARG HD CG  1 
ATOM 15136 C CD  . ARG P  2 11  ? 415.205 222.150 263.546 1.00 73.06  ? 11  ARG HD CD  1 
ATOM 15137 N NE  . ARG P  2 11  ? 414.825 223.366 264.255 1.00 73.06  ? 11  ARG HD NE  1 
ATOM 15138 C CZ  . ARG P  2 11  ? 414.149 224.367 263.701 1.00 73.06  ? 11  ARG HD CZ  1 
ATOM 15139 N NH1 . ARG P  2 11  ? 413.790 224.301 262.426 1.00 73.06  ? 11  ARG HD NH1 1 
ATOM 15140 N NH2 . ARG P  2 11  ? 413.843 225.437 264.416 1.00 73.06  ? 11  ARG HD NH2 1 
ATOM 15141 N N   . GLY P  2 12  ? 417.300 218.708 264.686 1.00 71.45  ? 12  GLY HD N   1 
ATOM 15142 C CA  . GLY P  2 12  ? 417.644 218.171 265.984 1.00 71.45  ? 12  GLY HD CA  1 
ATOM 15143 C C   . GLY P  2 12  ? 418.762 217.156 265.930 1.00 71.45  ? 12  GLY HD C   1 
ATOM 15144 O O   . GLY P  2 12  ? 418.837 216.360 264.997 1.00 71.45  ? 12  GLY HD O   1 
ATOM 15145 N N   . PHE P  2 13  ? 419.630 217.156 266.934 1.00 67.69  ? 13  PHE HD N   1 
ATOM 15146 C CA  . PHE P  2 13  ? 420.830 216.335 266.864 1.00 67.69  ? 13  PHE HD CA  1 
ATOM 15147 C C   . PHE P  2 13  ? 420.560 214.872 267.178 1.00 67.69  ? 13  PHE HD C   1 
ATOM 15148 O O   . PHE P  2 13  ? 421.215 213.991 266.603 1.00 67.69  ? 13  PHE HD O   1 
ATOM 15149 C CB  . PHE P  2 13  ? 421.877 216.901 267.815 1.00 67.69  ? 13  PHE HD CB  1 
ATOM 15150 C CG  . PHE P  2 13  ? 423.171 216.158 267.813 1.00 67.69  ? 13  PHE HD CG  1 
ATOM 15151 C CD1 . PHE P  2 13  ? 424.000 216.191 266.712 1.00 67.69  ? 13  PHE HD CD1 1 
ATOM 15152 C CD2 . PHE P  2 13  ? 423.587 215.472 268.938 1.00 67.69  ? 13  PHE HD CD2 1 
ATOM 15153 C CE1 . PHE P  2 13  ? 425.203 215.520 266.719 1.00 67.69  ? 13  PHE HD CE1 1 
ATOM 15154 C CE2 . PHE P  2 13  ? 424.790 214.804 268.950 1.00 67.69  ? 13  PHE HD CE2 1 
ATOM 15155 C CZ  . PHE P  2 13  ? 425.598 214.832 267.839 1.00 67.69  ? 13  PHE HD CZ  1 
ATOM 15156 N N   . VAL P  2 14  ? 419.603 214.596 268.068 1.00 67.64  ? 14  VAL HD N   1 
ATOM 15157 C CA  . VAL P  2 14  ? 419.355 213.229 268.518 1.00 67.64  ? 14  VAL HD CA  1 
ATOM 15158 C C   . VAL P  2 14  ? 418.774 212.391 267.391 1.00 67.64  ? 14  VAL HD C   1 
ATOM 15159 O O   . VAL P  2 14  ? 419.155 211.228 267.202 1.00 67.64  ? 14  VAL HD O   1 
ATOM 15160 C CB  . VAL P  2 14  ? 418.435 213.243 269.748 1.00 67.64  ? 14  VAL HD CB  1 
ATOM 15161 C CG1 . VAL P  2 14  ? 418.055 211.849 270.158 1.00 67.64  ? 14  VAL HD CG1 1 
ATOM 15162 C CG2 . VAL P  2 14  ? 419.132 213.916 270.878 1.00 67.64  ? 14  VAL HD CG2 1 
ATOM 15163 N N   . GLY P  2 15  ? 417.871 212.978 266.609 1.00 69.74  ? 15  GLY HD N   1 
ATOM 15164 C CA  . GLY P  2 15  ? 417.317 212.268 265.475 1.00 69.74  ? 15  GLY HD CA  1 
ATOM 15165 C C   . GLY P  2 15  ? 418.348 211.959 264.413 1.00 69.74  ? 15  GLY HD C   1 
ATOM 15166 O O   . GLY P  2 15  ? 418.312 210.889 263.803 1.00 69.74  ? 15  GLY HD O   1 
ATOM 15167 N N   . MET P  2 16  ? 419.313 212.856 264.221 1.00 70.99  ? 16  MET HD N   1 
ATOM 15168 C CA  . MET P  2 16  ? 420.373 212.583 263.263 1.00 70.99  ? 16  MET HD CA  1 
ATOM 15169 C C   . MET P  2 16  ? 421.306 211.493 263.765 1.00 70.99  ? 16  MET HD C   1 
ATOM 15170 O O   . MET P  2 16  ? 421.786 210.682 262.971 1.00 70.99  ? 16  MET HD O   1 
ATOM 15171 C CB  . MET P  2 16  ? 421.139 213.863 262.957 1.00 70.99  ? 16  MET HD CB  1 
ATOM 15172 C CG  . MET P  2 16  ? 422.208 213.748 261.897 1.00 70.99  ? 16  MET HD CG  1 
ATOM 15173 S SD  . MET P  2 16  ? 423.841 213.340 262.525 1.00 70.99  ? 16  MET HD SD  1 
ATOM 15174 C CE  . MET P  2 16  ? 424.253 214.891 263.303 1.00 70.99  ? 16  MET HD CE  1 
ATOM 15175 N N   . VAL P  2 17  ? 421.571 211.447 265.074 1.00 70.20  ? 17  VAL HD N   1 
ATOM 15176 C CA  . VAL P  2 17  ? 422.423 210.381 265.599 1.00 70.20  ? 17  VAL HD CA  1 
ATOM 15177 C C   . VAL P  2 17  ? 421.718 209.037 265.509 1.00 70.20  ? 17  VAL HD C   1 
ATOM 15178 O O   . VAL P  2 17  ? 422.328 208.025 265.133 1.00 70.20  ? 17  VAL HD O   1 
ATOM 15179 C CB  . VAL P  2 17  ? 422.859 210.698 267.035 1.00 70.20  ? 17  VAL HD CB  1 
ATOM 15180 C CG1 . VAL P  2 17  ? 423.597 209.532 267.641 1.00 70.20  ? 17  VAL HD CG1 1 
ATOM 15181 C CG2 . VAL P  2 17  ? 423.760 211.883 267.022 1.00 70.20  ? 17  VAL HD CG2 1 
ATOM 15182 N N   . GLU P  2 18  ? 420.413 209.014 265.783 1.00 71.11  ? 18  GLU HD N   1 
ATOM 15183 C CA  . GLU P  2 18  ? 419.658 207.773 265.660 1.00 71.11  ? 18  GLU HD CA  1 
ATOM 15184 C C   . GLU P  2 18  ? 419.568 207.308 264.211 1.00 71.11  ? 18  GLU HD C   1 
ATOM 15185 O O   . GLU P  2 18  ? 419.719 206.112 263.929 1.00 71.11  ? 18  GLU HD O   1 
ATOM 15186 C CB  . GLU P  2 18  ? 418.269 207.942 266.268 1.00 71.11  ? 18  GLU HD CB  1 
ATOM 15187 C CG  . GLU P  2 18  ? 417.345 206.760 266.051 1.00 71.11  ? 18  GLU HD CG  1 
ATOM 15188 C CD  . GLU P  2 18  ? 417.844 205.466 266.669 1.00 71.11  ? 18  GLU HD CD  1 
ATOM 15189 O OE1 . GLU P  2 18  ? 418.557 205.500 267.687 1.00 71.11  ? 18  GLU HD OE1 1 
ATOM 15190 O OE2 . GLU P  2 18  ? 417.521 204.395 266.120 1.00 71.11  ? 18  GLU HD OE2 1 
ATOM 15191 N N   . ALA P  2 19  ? 419.389 208.244 263.278 1.00 68.78  ? 19  ALA HD N   1 
ATOM 15192 C CA  . ALA P  2 19  ? 419.359 207.889 261.866 1.00 68.78  ? 19  ALA HD CA  1 
ATOM 15193 C C   . ALA P  2 19  ? 420.717 207.403 261.382 1.00 68.78  ? 19  ALA HD C   1 
ATOM 15194 O O   . ALA P  2 19  ? 420.798 206.425 260.631 1.00 68.78  ? 19  ALA HD O   1 
ATOM 15195 C CB  . ALA P  2 19  ? 418.897 209.085 261.044 1.00 68.78  ? 19  ALA HD CB  1 
ATOM 15196 N N   . ALA P  2 20  ? 421.794 208.062 261.809 1.00 69.14  ? 20  ALA HD N   1 
ATOM 15197 C CA  . ALA P  2 20  ? 423.125 207.656 261.383 1.00 69.14  ? 20  ALA HD CA  1 
ATOM 15198 C C   . ALA P  2 20  ? 423.525 206.327 261.993 1.00 69.14  ? 20  ALA HD C   1 
ATOM 15199 O O   . ALA P  2 20  ? 424.354 205.613 261.425 1.00 69.14  ? 20  ALA HD O   1 
ATOM 15200 C CB  . ALA P  2 20  ? 424.144 208.732 261.739 1.00 69.14  ? 20  ALA HD CB  1 
ATOM 15201 N N   . ASP P  2 21  ? 422.952 205.975 263.139 1.00 71.03  ? 21  ASP HD N   1 
ATOM 15202 C CA  . ASP P  2 21  ? 423.188 204.644 263.674 1.00 71.03  ? 21  ASP HD CA  1 
ATOM 15203 C C   . ASP P  2 21  ? 422.369 203.595 262.937 1.00 71.03  ? 21  ASP HD C   1 
ATOM 15204 O O   . ASP P  2 21  ? 422.865 202.490 262.674 1.00 71.03  ? 21  ASP HD O   1 
ATOM 15205 C CB  . ASP P  2 21  ? 422.873 204.618 265.163 1.00 71.03  ? 21  ASP HD CB  1 
ATOM 15206 C CG  . ASP P  2 21  ? 423.135 203.273 265.778 1.00 71.03  ? 21  ASP HD CG  1 
ATOM 15207 O OD1 . ASP P  2 21  ? 424.318 202.908 265.922 1.00 71.03  ? 21  ASP HD OD1 1 
ATOM 15208 O OD2 . ASP P  2 21  ? 422.155 202.582 266.120 1.00 71.03  ? 21  ASP HD OD2 1 
ATOM 15209 N N   . ALA P  2 22  ? 421.122 203.924 262.591 1.00 69.21  ? 22  ALA HD N   1 
ATOM 15210 C CA  . ALA P  2 22  ? 420.261 202.957 261.919 1.00 69.21  ? 22  ALA HD CA  1 
ATOM 15211 C C   . ALA P  2 22  ? 420.759 202.647 260.516 1.00 69.21  ? 22  ALA HD C   1 
ATOM 15212 O O   . ALA P  2 22  ? 420.664 201.500 260.061 1.00 69.21  ? 22  ALA HD O   1 
ATOM 15213 C CB  . ALA P  2 22  ? 418.828 203.473 261.869 1.00 69.21  ? 22  ALA HD CB  1 
ATOM 15214 N N   . MET P  2 23  ? 421.318 203.647 259.831 1.00 70.43  ? 23  MET HD N   1 
ATOM 15215 C CA  . MET P  2 23  ? 421.845 203.411 258.491 1.00 70.43  ? 23  MET HD CA  1 
ATOM 15216 C C   . MET P  2 23  ? 423.056 202.492 258.525 1.00 70.43  ? 23  MET HD C   1 
ATOM 15217 O O   . MET P  2 23  ? 423.143 201.552 257.729 1.00 70.43  ? 23  MET HD O   1 
ATOM 15218 C CB  . MET P  2 23  ? 422.202 204.729 257.811 1.00 70.43  ? 23  MET HD CB  1 
ATOM 15219 C CG  . MET P  2 23  ? 421.002 205.578 257.479 1.00 70.43  ? 23  MET HD CG  1 
ATOM 15220 S SD  . MET P  2 23  ? 421.373 207.069 256.553 1.00 70.43  ? 23  MET HD SD  1 
ATOM 15221 C CE  . MET P  2 23  ? 422.116 208.088 257.812 1.00 70.43  ? 23  MET HD CE  1 
ATOM 15222 N N   . VAL P  2 24  ? 423.984 202.717 259.455 1.00 66.25  ? 24  VAL HD N   1 
ATOM 15223 C CA  . VAL P  2 24  ? 425.175 201.881 259.474 1.00 66.25  ? 24  VAL HD CA  1 
ATOM 15224 C C   . VAL P  2 24  ? 424.910 200.512 260.086 1.00 66.25  ? 24  VAL HD C   1 
ATOM 15225 O O   . VAL P  2 24  ? 425.704 199.590 259.872 1.00 66.25  ? 24  VAL HD O   1 
ATOM 15226 C CB  . VAL P  2 24  ? 426.324 202.587 260.203 1.00 66.25  ? 24  VAL HD CB  1 
ATOM 15227 C CG1 . VAL P  2 24  ? 426.601 203.912 259.544 1.00 66.25  ? 24  VAL HD CG1 1 
ATOM 15228 C CG2 . VAL P  2 24  ? 426.001 202.769 261.657 1.00 66.25  ? 24  VAL HD CG2 1 
ATOM 15229 N N   . LYS P  2 25  ? 423.820 200.338 260.834 1.00 65.54  ? 25  LYS HD N   1 
ATOM 15230 C CA  . LYS P  2 25  ? 423.430 198.993 261.235 1.00 65.54  ? 25  LYS HD CA  1 
ATOM 15231 C C   . LYS P  2 25  ? 422.580 198.292 260.194 1.00 65.54  ? 25  LYS HD C   1 
ATOM 15232 O O   . LYS P  2 25  ? 422.409 197.074 260.283 1.00 65.54  ? 25  LYS HD O   1 
ATOM 15233 C CB  . LYS P  2 25  ? 422.663 199.011 262.555 1.00 65.54  ? 25  LYS HD CB  1 
ATOM 15234 C CG  . LYS P  2 25  ? 423.514 199.335 263.747 1.00 65.54  ? 25  LYS HD CG  1 
ATOM 15235 C CD  . LYS P  2 25  ? 422.700 199.288 265.009 1.00 65.54  ? 25  LYS HD CD  1 
ATOM 15236 C CE  . LYS P  2 25  ? 423.556 199.605 266.202 1.00 65.54  ? 25  LYS HD CE  1 
ATOM 15237 N NZ  . LYS P  2 25  ? 422.769 199.563 267.457 1.00 65.54  ? 25  LYS HD NZ  1 
ATOM 15238 N N   . ALA P  2 26  ? 422.037 199.021 259.220 1.00 68.00  ? 26  ALA HD N   1 
ATOM 15239 C CA  . ALA P  2 26  ? 421.200 198.369 258.222 1.00 68.00  ? 26  ALA HD CA  1 
ATOM 15240 C C   . ALA P  2 26  ? 422.023 197.601 257.199 1.00 68.00  ? 26  ALA HD C   1 
ATOM 15241 O O   . ALA P  2 26  ? 421.698 196.455 256.883 1.00 68.00  ? 26  ALA HD O   1 
ATOM 15242 C CB  . ALA P  2 26  ? 420.319 199.394 257.520 1.00 68.00  ? 26  ALA HD CB  1 
ATOM 15243 N N   . ALA P  2 27  ? 423.081 198.202 256.667 1.00 68.20  ? 27  ALA HD N   1 
ATOM 15244 C CA  . ALA P  2 27  ? 423.863 197.552 255.627 1.00 68.20  ? 27  ALA HD CA  1 
ATOM 15245 C C   . ALA P  2 27  ? 425.310 198.004 255.749 1.00 68.20  ? 27  ALA HD C   1 
ATOM 15246 O O   . ALA P  2 27  ? 425.695 198.654 256.724 1.00 68.20  ? 27  ALA HD O   1 
ATOM 15247 C CB  . ALA P  2 27  ? 423.279 197.858 254.244 1.00 68.20  ? 27  ALA HD CB  1 
ATOM 15248 N N   . LYS P  2 28  ? 426.121 197.654 254.754 1.00 70.28  ? 28  LYS HD N   1 
ATOM 15249 C CA  . LYS P  2 28  ? 427.507 198.110 254.702 1.00 70.28  ? 28  LYS HD CA  1 
ATOM 15250 C C   . LYS P  2 28  ? 427.489 199.479 254.048 1.00 70.28  ? 28  LYS HD C   1 
ATOM 15251 O O   . LYS P  2 28  ? 427.502 199.608 252.828 1.00 70.28  ? 28  LYS HD O   1 
ATOM 15252 C CB  . LYS P  2 28  ? 428.384 197.120 253.945 1.00 70.28  ? 28  LYS HD CB  1 
ATOM 15253 C CG  . LYS P  2 28  ? 429.892 197.433 253.947 1.00 70.28  ? 28  LYS HD CG  1 
ATOM 15254 C CD  . LYS P  2 28  ? 430.376 198.122 252.669 1.00 70.28  ? 28  LYS HD CD  1 
ATOM 15255 C CE  . LYS P  2 28  ? 430.322 197.191 251.475 1.00 70.28  ? 28  LYS HD CE  1 
ATOM 15256 N NZ  . LYS P  2 28  ? 430.756 197.867 250.228 1.00 70.28  ? 28  LYS HD NZ  1 
ATOM 15257 N N   . VAL P  2 29  ? 427.411 200.519 254.867 1.00 66.52  ? 29  VAL HD N   1 
ATOM 15258 C CA  . VAL P  2 29  ? 427.558 201.883 254.389 1.00 66.52  ? 29  VAL HD CA  1 
ATOM 15259 C C   . VAL P  2 29  ? 428.629 202.551 255.233 1.00 66.52  ? 29  VAL HD C   1 
ATOM 15260 O O   . VAL P  2 29  ? 428.932 202.126 256.348 1.00 66.52  ? 29  VAL HD O   1 
ATOM 15261 C CB  . VAL P  2 29  ? 426.244 202.685 254.444 1.00 66.52  ? 29  VAL HD CB  1 
ATOM 15262 C CG1 . VAL P  2 29  ? 425.201 202.056 253.558 1.00 66.52  ? 29  VAL HD CG1 1 
ATOM 15263 C CG2 . VAL P  2 29  ? 425.739 202.766 255.854 1.00 66.52  ? 29  VAL HD CG2 1 
ATOM 15264 N N   . GLU P  2 30  ? 429.221 203.595 254.679 1.00 71.00  ? 30  GLU HD N   1 
ATOM 15265 C CA  . GLU P  2 30  ? 430.270 204.342 255.357 1.00 71.00  ? 30  GLU HD CA  1 
ATOM 15266 C C   . GLU P  2 30  ? 429.704 205.695 255.755 1.00 71.00  ? 30  GLU HD C   1 
ATOM 15267 O O   . GLU P  2 30  ? 429.452 206.544 254.897 1.00 71.00  ? 30  GLU HD O   1 
ATOM 15268 C CB  . GLU P  2 30  ? 431.491 204.505 254.459 1.00 71.00  ? 30  GLU HD CB  1 
ATOM 15269 C CG  . GLU P  2 30  ? 432.661 205.205 255.124 1.00 71.00  ? 30  GLU HD CG  1 
ATOM 15270 C CD  . GLU P  2 30  ? 433.827 205.398 254.179 1.00 71.00  ? 30  GLU HD CD  1 
ATOM 15271 O OE1 . GLU P  2 30  ? 433.694 205.032 252.995 1.00 71.00  ? 30  GLU HD OE1 1 
ATOM 15272 O OE2 . GLU P  2 30  ? 434.877 205.915 254.612 1.00 71.00  ? 30  GLU HD OE2 1 
ATOM 15273 N N   . LEU P  2 31  ? 429.499 205.894 257.048 1.00 67.21  ? 31  LEU HD N   1 
ATOM 15274 C CA  . LEU P  2 31  ? 429.116 207.204 257.556 1.00 67.21  ? 31  LEU HD CA  1 
ATOM 15275 C C   . LEU P  2 31  ? 430.329 208.116 257.488 1.00 67.21  ? 31  LEU HD C   1 
ATOM 15276 O O   . LEU P  2 31  ? 431.242 208.017 258.306 1.00 67.21  ? 31  LEU HD O   1 
ATOM 15277 C CB  . LEU P  2 31  ? 428.588 207.088 258.978 1.00 67.21  ? 31  LEU HD CB  1 
ATOM 15278 C CG  . LEU P  2 31  ? 428.234 208.395 259.676 1.00 67.21  ? 31  LEU HD CG  1 
ATOM 15279 C CD1 . LEU P  2 31  ? 427.180 209.146 258.922 1.00 67.21  ? 31  LEU HD CD1 1 
ATOM 15280 C CD2 . LEU P  2 31  ? 427.748 208.101 261.067 1.00 67.21  ? 31  LEU HD CD2 1 
ATOM 15281 N N   . ILE P  2 32  ? 430.354 209.002 256.495 1.00 67.24  ? 32  ILE HD N   1 
ATOM 15282 C CA  . ILE P  2 32  ? 431.509 209.874 256.348 1.00 67.24  ? 32  ILE HD CA  1 
ATOM 15283 C C   . ILE P  2 32  ? 431.443 211.030 257.326 1.00 67.24  ? 32  ILE HD C   1 
ATOM 15284 O O   . ILE P  2 32  ? 432.476 211.600 257.686 1.00 67.24  ? 32  ILE HD O   1 
ATOM 15285 C CB  . ILE P  2 32  ? 431.632 210.348 254.890 1.00 67.24  ? 32  ILE HD CB  1 
ATOM 15286 C CG1 . ILE P  2 32  ? 430.373 211.075 254.411 1.00 67.24  ? 32  ILE HD CG1 1 
ATOM 15287 C CG2 . ILE P  2 32  ? 431.905 209.171 253.989 1.00 67.24  ? 32  ILE HD CG2 1 
ATOM 15288 C CD1 . ILE P  2 32  ? 430.433 212.600 254.478 1.00 67.24  ? 32  ILE HD CD1 1 
ATOM 15289 N N   . GLY P  2 33  ? 430.249 211.409 257.758 1.00 70.43  ? 33  GLY HD N   1 
ATOM 15290 C CA  . GLY P  2 33  ? 430.140 212.471 258.735 1.00 70.43  ? 33  GLY HD CA  1 
ATOM 15291 C C   . GLY P  2 33  ? 428.772 213.129 258.693 1.00 70.43  ? 33  GLY HD C   1 
ATOM 15292 O O   . GLY P  2 33  ? 427.790 212.549 258.218 1.00 70.43  ? 33  GLY HD O   1 
ATOM 15293 N N   . TYR P  2 34  ? 428.746 214.349 259.209 1.00 72.04  ? 34  TYR HD N   1 
ATOM 15294 C CA  . TYR P  2 34  ? 427.521 215.092 259.413 1.00 72.04  ? 34  TYR HD CA  1 
ATOM 15295 C C   . TYR P  2 34  ? 427.789 216.533 259.025 1.00 72.04  ? 34  TYR HD C   1 
ATOM 15296 O O   . TYR P  2 34  ? 428.902 217.033 259.198 1.00 72.04  ? 34  TYR HD O   1 
ATOM 15297 C CB  . TYR P  2 34  ? 427.060 214.986 260.865 1.00 72.04  ? 34  TYR HD CB  1 
ATOM 15298 C CG  . TYR P  2 34  ? 427.855 215.819 261.831 1.00 72.04  ? 34  TYR HD CG  1 
ATOM 15299 C CD1 . TYR P  2 34  ? 429.152 215.473 262.176 1.00 72.04  ? 34  TYR HD CD1 1 
ATOM 15300 C CD2 . TYR P  2 34  ? 427.283 216.912 262.461 1.00 72.04  ? 34  TYR HD CD2 1 
ATOM 15301 C CE1 . TYR P  2 34  ? 429.881 216.234 263.065 1.00 72.04  ? 34  TYR HD CE1 1 
ATOM 15302 C CE2 . TYR P  2 34  ? 427.998 217.665 263.369 1.00 72.04  ? 34  TYR HD CE2 1 
ATOM 15303 C CZ  . TYR P  2 34  ? 429.296 217.324 263.664 1.00 72.04  ? 34  TYR HD CZ  1 
ATOM 15304 O OH  . TYR P  2 34  ? 430.013 218.074 264.563 1.00 72.04  ? 34  TYR HD OH  1 
ATOM 15305 N N   . GLU P  2 35  ? 426.778 217.181 258.468 1.00 75.53  ? 35  GLU HD N   1 
ATOM 15306 C CA  . GLU P  2 35  ? 426.885 218.543 257.980 1.00 75.53  ? 35  GLU HD CA  1 
ATOM 15307 C C   . GLU P  2 35  ? 425.925 219.408 258.773 1.00 75.53  ? 35  GLU HD C   1 
ATOM 15308 O O   . GLU P  2 35  ? 424.736 219.088 258.880 1.00 75.53  ? 35  GLU HD O   1 
ATOM 15309 C CB  . GLU P  2 35  ? 426.562 218.623 256.491 1.00 75.53  ? 35  GLU HD CB  1 
ATOM 15310 C CG  . GLU P  2 35  ? 426.831 219.969 255.845 1.00 75.53  ? 35  GLU HD CG  1 
ATOM 15311 C CD  . GLU P  2 35  ? 428.313 220.274 255.689 1.00 75.53  ? 35  GLU HD CD  1 
ATOM 15312 O OE1 . GLU P  2 35  ? 429.130 219.330 255.668 1.00 75.53  ? 35  GLU HD OE1 1 
ATOM 15313 O OE2 . GLU P  2 35  ? 428.662 221.463 255.552 1.00 75.53  ? 35  GLU HD OE2 1 
ATOM 15314 N N   . LYS P  2 36  ? 426.451 220.475 259.348 1.00 72.41  ? 36  LYS HD N   1 
ATOM 15315 C CA  . LYS P  2 36  ? 425.670 221.422 260.125 1.00 72.41  ? 36  LYS HD CA  1 
ATOM 15316 C C   . LYS P  2 36  ? 425.383 222.616 259.236 1.00 72.41  ? 36  LYS HD C   1 
ATOM 15317 O O   . LYS P  2 36  ? 426.303 223.344 258.859 1.00 72.41  ? 36  LYS HD O   1 
ATOM 15318 C CB  . LYS P  2 36  ? 426.432 221.861 261.371 1.00 72.41  ? 36  LYS HD CB  1 
ATOM 15319 C CG  . LYS P  2 36  ? 426.591 220.797 262.421 1.00 72.41  ? 36  LYS HD CG  1 
ATOM 15320 C CD  . LYS P  2 36  ? 427.576 221.226 263.501 1.00 72.41  ? 36  LYS HD CD  1 
ATOM 15321 C CE  . LYS P  2 36  ? 427.018 222.319 264.386 1.00 72.41  ? 36  LYS HD CE  1 
ATOM 15322 N NZ  . LYS P  2 36  ? 427.941 222.630 265.510 1.00 72.41  ? 36  LYS HD NZ  1 
ATOM 15323 N N   . THR P  2 37  ? 424.117 222.815 258.889 1.00 72.82  ? 37  THR HD N   1 
ATOM 15324 C CA  . THR P  2 37  ? 423.725 224.101 258.336 1.00 72.82  ? 37  THR HD CA  1 
ATOM 15325 C C   . THR P  2 37  ? 423.407 225.111 259.425 1.00 72.82  ? 37  THR HD C   1 
ATOM 15326 O O   . THR P  2 37  ? 423.165 226.280 259.117 1.00 72.82  ? 37  THR HD O   1 
ATOM 15327 C CB  . THR P  2 37  ? 422.521 223.947 257.410 1.00 72.82  ? 37  THR HD CB  1 
ATOM 15328 O OG1 . THR P  2 37  ? 421.411 223.443 258.153 1.00 72.82  ? 37  THR HD OG1 1 
ATOM 15329 C CG2 . THR P  2 37  ? 422.836 222.984 256.296 1.00 72.82  ? 37  THR HD CG2 1 
ATOM 15330 N N   . GLY P  2 38  ? 423.412 224.691 260.683 1.00 70.87  ? 38  GLY HD N   1 
ATOM 15331 C CA  . GLY P  2 38  ? 423.130 225.581 261.783 1.00 70.87  ? 38  GLY HD CA  1 
ATOM 15332 C C   . GLY P  2 38  ? 421.643 225.795 261.978 1.00 70.87  ? 38  GLY HD C   1 
ATOM 15333 O O   . GLY P  2 38  ? 420.806 225.419 261.160 1.00 70.87  ? 38  GLY HD O   1 
ATOM 15334 N N   . GLY P  2 39  ? 421.314 226.418 263.105 1.00 72.57  ? 39  GLY HD N   1 
ATOM 15335 C CA  . GLY P  2 39  ? 419.932 226.726 263.397 1.00 72.57  ? 39  GLY HD CA  1 
ATOM 15336 C C   . GLY P  2 39  ? 419.088 225.538 263.779 1.00 72.57  ? 39  GLY HD C   1 
ATOM 15337 O O   . GLY P  2 39  ? 417.861 225.612 263.709 1.00 72.57  ? 39  GLY HD O   1 
ATOM 15338 N N   . GLY P  2 40  ? 419.706 224.439 264.178 1.00 73.91  ? 40  GLY HD N   1 
ATOM 15339 C CA  . GLY P  2 40  ? 418.987 223.263 264.585 1.00 73.91  ? 40  GLY HD CA  1 
ATOM 15340 C C   . GLY P  2 40  ? 418.976 222.146 263.567 1.00 73.91  ? 40  GLY HD C   1 
ATOM 15341 O O   . GLY P  2 40  ? 418.813 220.983 263.949 1.00 73.91  ? 40  GLY HD O   1 
ATOM 15342 N N   . TYR P  2 41  ? 419.128 222.463 262.289 1.00 73.17  ? 41  TYR HD N   1 
ATOM 15343 C CA  . TYR P  2 41  ? 419.242 221.429 261.276 1.00 73.17  ? 41  TYR HD CA  1 
ATOM 15344 C C   . TYR P  2 41  ? 420.613 220.785 261.349 1.00 73.17  ? 41  TYR HD C   1 
ATOM 15345 O O   . TYR P  2 41  ? 421.628 221.477 261.431 1.00 73.17  ? 41  TYR HD O   1 
ATOM 15346 C CB  . TYR P  2 41  ? 419.028 222.019 259.886 1.00 73.17  ? 41  TYR HD CB  1 
ATOM 15347 C CG  . TYR P  2 41  ? 417.608 222.399 259.591 1.00 73.17  ? 41  TYR HD CG  1 
ATOM 15348 C CD1 . TYR P  2 41  ? 416.558 221.823 260.281 1.00 73.17  ? 41  TYR HD CD1 1 
ATOM 15349 C CD2 . TYR P  2 41  ? 417.317 223.353 258.638 1.00 73.17  ? 41  TYR HD CD2 1 
ATOM 15350 C CE1 . TYR P  2 41  ? 415.252 222.172 260.011 1.00 73.17  ? 41  TYR HD CE1 1 
ATOM 15351 C CE2 . TYR P  2 41  ? 416.016 223.716 258.367 1.00 73.17  ? 41  TYR HD CE2 1 
ATOM 15352 C CZ  . TYR P  2 41  ? 414.988 223.121 259.059 1.00 73.17  ? 41  TYR HD CZ  1 
ATOM 15353 O OH  . TYR P  2 41  ? 413.689 223.475 258.793 1.00 73.17  ? 41  TYR HD OH  1 
ATOM 15354 N N   . VAL P  2 42  ? 420.643 219.454 261.332 1.00 69.86  ? 42  VAL HD N   1 
ATOM 15355 C CA  . VAL P  2 42  ? 421.872 218.714 261.086 1.00 69.86  ? 42  VAL HD CA  1 
ATOM 15356 C C   . VAL P  2 42  ? 421.559 217.620 260.079 1.00 69.86  ? 42  VAL HD C   1 
ATOM 15357 O O   . VAL P  2 42  ? 420.400 217.269 259.856 1.00 69.86  ? 42  VAL HD O   1 
ATOM 15358 C CB  . VAL P  2 42  ? 422.478 218.125 262.368 1.00 69.86  ? 42  VAL HD CB  1 
ATOM 15359 C CG1 . VAL P  2 42  ? 423.149 219.196 263.184 1.00 69.86  ? 42  VAL HD CG1 1 
ATOM 15360 C CG2 . VAL P  2 42  ? 421.389 217.519 263.175 1.00 69.86  ? 42  VAL HD CG2 1 
ATOM 15361 N N   . THR P  2 43  ? 422.603 217.099 259.437 1.00 70.07  ? 43  THR HD N   1 
ATOM 15362 C CA  . THR P  2 43  ? 422.402 216.144 258.353 1.00 70.07  ? 43  THR HD CA  1 
ATOM 15363 C C   . THR P  2 43  ? 423.460 215.054 258.378 1.00 70.07  ? 43  THR HD C   1 
ATOM 15364 O O   . THR P  2 43  ? 424.642 215.339 258.191 1.00 70.07  ? 43  THR HD O   1 
ATOM 15365 C CB  . THR P  2 43  ? 422.428 216.859 257.008 1.00 70.07  ? 43  THR HD CB  1 
ATOM 15366 O OG1 . THR P  2 43  ? 421.350 217.798 256.949 1.00 70.07  ? 43  THR HD OG1 1 
ATOM 15367 C CG2 . THR P  2 43  ? 422.290 215.864 255.886 1.00 70.07  ? 43  THR HD CG2 1 
ATOM 15368 N N   . ALA P  2 44  ? 423.034 213.811 258.572 1.00 68.05  ? 44  ALA HD N   1 
ATOM 15369 C CA  . ALA P  2 44  ? 423.931 212.670 258.455 1.00 68.05  ? 44  ALA HD CA  1 
ATOM 15370 C C   . ALA P  2 44  ? 424.092 212.287 256.997 1.00 68.05  ? 44  ALA HD C   1 
ATOM 15371 O O   . ALA P  2 44  ? 423.116 212.276 256.240 1.00 68.05  ? 44  ALA HD O   1 
ATOM 15372 C CB  . ALA P  2 44  ? 423.391 211.473 259.229 1.00 68.05  ? 44  ALA HD CB  1 
ATOM 15373 N N   . VAL P  2 45  ? 425.322 211.961 256.602 1.00 65.08  ? 45  VAL HD N   1 
ATOM 15374 C CA  . VAL P  2 45  ? 425.625 211.641 255.213 1.00 65.08  ? 45  VAL HD CA  1 
ATOM 15375 C C   . VAL P  2 45  ? 426.342 210.302 255.153 1.00 65.08  ? 45  VAL HD C   1 
ATOM 15376 O O   . VAL P  2 45  ? 427.425 210.152 255.727 1.00 65.08  ? 45  VAL HD O   1 
ATOM 15377 C CB  . VAL P  2 45  ? 426.489 212.726 254.562 1.00 65.08  ? 45  VAL HD CB  1 
ATOM 15378 C CG1 . VAL P  2 45  ? 426.937 212.262 253.234 1.00 65.08  ? 45  VAL HD CG1 1 
ATOM 15379 C CG2 . VAL P  2 45  ? 425.707 214.007 254.422 1.00 65.08  ? 45  VAL HD CG2 1 
ATOM 15380 N N   . VAL P  2 46  ? 425.760 209.339 254.439 1.00 65.35  ? 46  VAL HD N   1 
ATOM 15381 C CA  . VAL P  2 46  ? 426.371 208.027 254.277 1.00 65.35  ? 46  VAL HD CA  1 
ATOM 15382 C C   . VAL P  2 46  ? 426.643 207.778 252.804 1.00 65.35  ? 46  VAL HD C   1 
ATOM 15383 O O   . VAL P  2 46  ? 425.982 208.340 251.924 1.00 65.35  ? 46  VAL HD O   1 
ATOM 15384 C CB  . VAL P  2 46  ? 425.491 206.906 254.850 1.00 65.35  ? 46  VAL HD CB  1 
ATOM 15385 C CG1 . VAL P  2 46  ? 425.345 207.078 256.326 1.00 65.35  ? 46  VAL HD CG1 1 
ATOM 15386 C CG2 . VAL P  2 46  ? 424.148 206.924 254.193 1.00 65.35  ? 46  VAL HD CG2 1 
ATOM 15387 N N   . ARG P  2 47  ? 427.641 206.938 252.533 1.00 68.52  ? 47  ARG HD N   1 
ATOM 15388 C CA  . ARG P  2 47  ? 428.003 206.597 251.167 1.00 68.52  ? 47  ARG HD CA  1 
ATOM 15389 C C   . ARG P  2 47  ? 428.262 205.105 251.054 1.00 68.52  ? 47  ARG HD C   1 
ATOM 15390 O O   . ARG P  2 47  ? 428.670 204.454 252.016 1.00 68.52  ? 47  ARG HD O   1 
ATOM 15391 C CB  . ARG P  2 47  ? 429.239 207.354 250.685 1.00 68.52  ? 47  ARG HD CB  1 
ATOM 15392 C CG  . ARG P  2 47  ? 429.073 208.851 250.648 1.00 68.52  ? 47  ARG HD CG  1 
ATOM 15393 C CD  . ARG P  2 47  ? 430.224 209.480 249.962 1.00 68.52  ? 47  ARG HD CD  1 
ATOM 15394 N NE  . ARG P  2 47  ? 430.170 209.187 248.542 1.00 68.52  ? 47  ARG HD NE  1 
ATOM 15395 C CZ  . ARG P  2 47  ? 429.551 209.957 247.659 1.00 68.52  ? 47  ARG HD CZ  1 
ATOM 15396 N NH1 . ARG P  2 47  ? 428.963 211.072 248.057 1.00 68.52  ? 47  ARG HD NH1 1 
ATOM 15397 N NH2 . ARG P  2 47  ? 429.536 209.623 246.380 1.00 68.52  ? 47  ARG HD NH2 1 
ATOM 15398 N N   . GLY P  2 48  ? 428.019 204.576 249.862 1.00 70.28  ? 48  GLY HD N   1 
ATOM 15399 C CA  . GLY P  2 48  ? 428.224 203.164 249.607 1.00 70.28  ? 48  GLY HD CA  1 
ATOM 15400 C C   . GLY P  2 48  ? 427.552 202.766 248.308 1.00 70.28  ? 48  GLY HD C   1 
ATOM 15401 O O   . GLY P  2 48  ? 427.015 203.611 247.595 1.00 70.28  ? 48  GLY HD O   1 
ATOM 15402 N N   . ASP P  2 49  ? 427.593 201.470 248.010 1.00 72.56  ? 49  ASP HD N   1 
ATOM 15403 C CA  . ASP P  2 49  ? 426.938 201.012 246.794 1.00 72.56  ? 49  ASP HD CA  1 
ATOM 15404 C C   . ASP P  2 49  ? 425.425 201.039 246.960 1.00 72.56  ? 49  ASP HD C   1 
ATOM 15405 O O   . ASP P  2 49  ? 424.896 200.987 248.072 1.00 72.56  ? 49  ASP HD O   1 
ATOM 15406 C CB  . ASP P  2 49  ? 427.421 199.621 246.385 1.00 72.56  ? 49  ASP HD CB  1 
ATOM 15407 C CG  . ASP P  2 49  ? 427.328 198.620 247.503 1.00 72.56  ? 49  ASP HD CG  1 
ATOM 15408 O OD1 . ASP P  2 49  ? 427.045 199.031 248.643 1.00 72.56  ? 49  ASP HD OD1 1 
ATOM 15409 O OD2 . ASP P  2 49  ? 427.537 197.417 247.242 1.00 72.56  ? 49  ASP HD OD2 1 
ATOM 15410 N N   . VAL P  2 50  ? 424.733 201.103 245.821 1.00 69.00  ? 50  VAL HD N   1 
ATOM 15411 C CA  . VAL P  2 50  ? 423.420 201.739 245.773 1.00 69.00  ? 50  VAL HD CA  1 
ATOM 15412 C C   . VAL P  2 50  ? 422.341 200.855 246.395 1.00 69.00  ? 50  VAL HD C   1 
ATOM 15413 O O   . VAL P  2 50  ? 421.449 201.349 247.098 1.00 69.00  ? 50  VAL HD O   1 
ATOM 15414 C CB  . VAL P  2 50  ? 423.108 202.159 244.323 1.00 69.00  ? 50  VAL HD CB  1 
ATOM 15415 C CG1 . VAL P  2 50  ? 423.165 200.982 243.367 1.00 69.00  ? 50  VAL HD CG1 1 
ATOM 15416 C CG2 . VAL P  2 50  ? 421.775 202.876 244.236 1.00 69.00  ? 50  VAL HD CG2 1 
ATOM 15417 N N   . ALA P  2 51  ? 422.444 199.539 246.230 1.00 68.80  ? 51  ALA HD N   1 
ATOM 15418 C CA  . ALA P  2 51  ? 421.486 198.643 246.861 1.00 68.80  ? 51  ALA HD CA  1 
ATOM 15419 C C   . ALA P  2 51  ? 421.719 198.493 248.353 1.00 68.80  ? 51  ALA HD C   1 
ATOM 15420 O O   . ALA P  2 51  ? 420.896 197.872 249.029 1.00 68.80  ? 51  ALA HD O   1 
ATOM 15421 C CB  . ALA P  2 51  ? 421.526 197.267 246.199 1.00 68.80  ? 51  ALA HD CB  1 
ATOM 15422 N N   . ALA P  2 52  ? 422.823 199.022 248.876 1.00 68.51  ? 52  ALA HD N   1 
ATOM 15423 C CA  . ALA P  2 52  ? 423.013 199.103 250.314 1.00 68.51  ? 52  ALA HD CA  1 
ATOM 15424 C C   . ALA P  2 52  ? 422.499 200.416 250.881 1.00 68.51  ? 52  ALA HD C   1 
ATOM 15425 O O   . ALA P  2 52  ? 421.826 200.412 251.915 1.00 68.51  ? 52  ALA HD O   1 
ATOM 15426 C CB  . ALA P  2 52  ? 424.486 198.930 250.671 1.00 68.51  ? 52  ALA HD CB  1 
ATOM 15427 N N   . VAL P  2 53  ? 422.779 201.540 250.217 1.00 67.34  ? 53  VAL HD N   1 
ATOM 15428 C CA  . VAL P  2 53  ? 422.343 202.822 250.761 1.00 67.34  ? 53  VAL HD CA  1 
ATOM 15429 C C   . VAL P  2 53  ? 420.840 203.000 250.598 1.00 67.34  ? 53  VAL HD C   1 
ATOM 15430 O O   . VAL P  2 53  ? 420.205 203.681 251.414 1.00 67.34  ? 53  VAL HD O   1 
ATOM 15431 C CB  . VAL P  2 53  ? 423.122 203.992 250.131 1.00 67.34  ? 53  VAL HD CB  1 
ATOM 15432 C CG1 . VAL P  2 53  ? 424.599 203.837 250.377 1.00 67.34  ? 53  VAL HD CG1 1 
ATOM 15433 C CG2 . VAL P  2 53  ? 422.855 204.102 248.657 1.00 67.34  ? 53  VAL HD CG2 1 
ATOM 15434 N N   . LYS P  2 54  ? 420.236 202.358 249.592 1.00 69.95  ? 54  LYS HD N   1 
ATOM 15435 C CA  . LYS P  2 54  ? 418.798 202.494 249.404 1.00 69.95  ? 54  LYS HD CA  1 
ATOM 15436 C C   . LYS P  2 54  ? 418.027 201.757 250.487 1.00 69.95  ? 54  LYS HD C   1 
ATOM 15437 O O   . LYS P  2 54  ? 416.934 202.187 250.869 1.00 69.95  ? 54  LYS HD O   1 
ATOM 15438 C CB  . LYS P  2 54  ? 418.406 201.996 248.017 1.00 69.95  ? 54  LYS HD CB  1 
ATOM 15439 C CG  . LYS P  2 54  ? 416.971 202.267 247.648 1.00 69.95  ? 54  LYS HD CG  1 
ATOM 15440 C CD  . LYS P  2 54  ? 416.709 201.918 246.209 1.00 69.95  ? 54  LYS HD CD  1 
ATOM 15441 C CE  . LYS P  2 54  ? 417.354 202.945 245.303 1.00 69.95  ? 54  LYS HD CE  1 
ATOM 15442 N NZ  . LYS P  2 54  ? 416.707 204.273 245.451 1.00 69.95  ? 54  LYS HD NZ  1 
ATOM 15443 N N   . ALA P  2 55  ? 418.587 200.673 251.017 1.00 69.72  ? 55  ALA HD N   1 
ATOM 15444 C CA  . ALA P  2 55  ? 417.983 200.046 252.184 1.00 69.72  ? 55  ALA HD CA  1 
ATOM 15445 C C   . ALA P  2 55  ? 418.387 200.751 253.466 1.00 69.72  ? 55  ALA HD C   1 
ATOM 15446 O O   . ALA P  2 55  ? 417.594 200.809 254.412 1.00 69.72  ? 55  ALA HD O   1 
ATOM 15447 C CB  . ALA P  2 55  ? 418.362 198.570 252.257 1.00 69.72  ? 55  ALA HD CB  1 
ATOM 15448 N N   . ALA P  2 56  ? 419.594 201.319 253.499 1.00 69.59  ? 56  ALA HD N   1 
ATOM 15449 C CA  . ALA P  2 56  ? 420.101 201.925 254.722 1.00 69.59  ? 56  ALA HD CA  1 
ATOM 15450 C C   . ALA P  2 56  ? 419.326 203.178 255.084 1.00 69.59  ? 56  ALA HD C   1 
ATOM 15451 O O   . ALA P  2 56  ? 418.938 203.358 256.240 1.00 69.59  ? 56  ALA HD O   1 
ATOM 15452 C CB  . ALA P  2 56  ? 421.584 202.243 254.574 1.00 69.59  ? 56  ALA HD CB  1 
ATOM 15453 N N   . THR P  2 57  ? 419.056 204.043 254.107 1.00 70.97  ? 57  THR HD N   1 
ATOM 15454 C CA  . THR P  2 57  ? 418.331 205.270 254.421 1.00 70.97  ? 57  THR HD CA  1 
ATOM 15455 C C   . THR P  2 57  ? 416.862 205.008 254.716 1.00 70.97  ? 57  THR HD C   1 
ATOM 15456 O O   . THR P  2 57  ? 416.266 205.715 255.534 1.00 70.97  ? 57  THR HD O   1 
ATOM 15457 C CB  . THR P  2 57  ? 418.438 206.263 253.283 1.00 70.97  ? 57  THR HD CB  1 
ATOM 15458 O OG1 . THR P  2 57  ? 417.829 205.690 252.128 1.00 70.97  ? 57  THR HD OG1 1 
ATOM 15459 C CG2 . THR P  2 57  ? 419.885 206.574 252.997 1.00 70.97  ? 57  THR HD CG2 1 
ATOM 15460 N N   . GLU P  2 58  ? 416.256 204.013 254.074 1.00 74.65  ? 58  GLU HD N   1 
ATOM 15461 C CA  . GLU P  2 58  ? 414.869 203.726 254.398 1.00 74.65  ? 58  GLU HD CA  1 
ATOM 15462 C C   . GLU P  2 58  ? 414.739 202.968 255.705 1.00 74.65  ? 58  GLU HD C   1 
ATOM 15463 O O   . GLU P  2 58  ? 413.645 202.929 256.275 1.00 74.65  ? 58  GLU HD O   1 
ATOM 15464 C CB  . GLU P  2 58  ? 414.189 202.941 253.278 1.00 74.65  ? 58  GLU HD CB  1 
ATOM 15465 C CG  . GLU P  2 58  ? 414.623 201.504 253.159 1.00 74.65  ? 58  GLU HD CG  1 
ATOM 15466 C CD  . GLU P  2 58  ? 413.980 200.806 251.985 1.00 74.65  ? 58  GLU HD CD  1 
ATOM 15467 O OE1 . GLU P  2 58  ? 413.238 201.466 251.229 1.00 74.65  ? 58  GLU HD OE1 1 
ATOM 15468 O OE2 . GLU P  2 58  ? 414.212 199.593 251.819 1.00 74.65  ? 58  GLU HD OE2 1 
ATOM 15469 N N   . ALA P  2 59  ? 415.821 202.359 256.190 1.00 74.18  ? 59  ALA HD N   1 
ATOM 15470 C CA  . ALA P  2 59  ? 415.846 201.884 257.563 1.00 74.18  ? 59  ALA HD CA  1 
ATOM 15471 C C   . ALA P  2 59  ? 416.260 202.971 258.536 1.00 74.18  ? 59  ALA HD C   1 
ATOM 15472 O O   . ALA P  2 59  ? 416.077 202.809 259.746 1.00 74.18  ? 59  ALA HD O   1 
ATOM 15473 C CB  . ALA P  2 59  ? 416.791 200.690 257.700 1.00 74.18  ? 59  ALA HD CB  1 
ATOM 15474 N N   . GLY P  2 60  ? 416.831 204.057 258.038 1.00 72.01  ? 60  GLY HD N   1 
ATOM 15475 C CA  . GLY P  2 60  ? 417.176 205.174 258.882 1.00 72.01  ? 60  GLY HD CA  1 
ATOM 15476 C C   . GLY P  2 60  ? 415.992 206.066 259.169 1.00 72.01  ? 60  GLY HD C   1 
ATOM 15477 O O   . GLY P  2 60  ? 415.796 206.486 260.309 1.00 72.01  ? 60  GLY HD O   1 
ATOM 15478 N N   . GLN P  2 61  ? 415.188 206.355 258.144 1.00 76.55  ? 61  GLN HD N   1 
ATOM 15479 C CA  . GLN P  2 61  ? 414.081 207.289 258.334 1.00 76.55  ? 61  GLN HD CA  1 
ATOM 15480 C C   . GLN P  2 61  ? 412.955 206.672 259.149 1.00 76.55  ? 61  GLN HD C   1 
ATOM 15481 O O   . GLN P  2 61  ? 412.214 207.397 259.816 1.00 76.55  ? 61  GLN HD O   1 
ATOM 15482 C CB  . GLN P  2 61  ? 413.533 207.793 256.995 1.00 76.55  ? 61  GLN HD CB  1 
ATOM 15483 C CG  . GLN P  2 61  ? 412.819 206.747 256.163 1.00 76.55  ? 61  GLN HD CG  1 
ATOM 15484 C CD  . GLN P  2 61  ? 412.200 207.306 254.909 1.00 76.55  ? 61  GLN HD CD  1 
ATOM 15485 O OE1 . GLN P  2 61  ? 412.257 208.503 254.661 1.00 76.55  ? 61  GLN HD OE1 1 
ATOM 15486 N NE2 . GLN P  2 61  ? 411.588 206.440 254.115 1.00 76.55  ? 61  GLN HD NE2 1 
ATOM 15487 N N   . ARG P  2 62  ? 412.812 205.349 259.126 1.00 79.16  ? 62  ARG HD N   1 
ATOM 15488 C CA  . ARG P  2 62  ? 411.790 204.734 259.954 1.00 79.16  ? 62  ARG HD CA  1 
ATOM 15489 C C   . ARG P  2 62  ? 412.204 204.719 261.410 1.00 79.16  ? 62  ARG HD C   1 
ATOM 15490 O O   . ARG P  2 62  ? 411.342 204.640 262.288 1.00 79.16  ? 62  ARG HD O   1 
ATOM 15491 C CB  . ARG P  2 62  ? 411.484 203.316 259.471 1.00 79.16  ? 62  ARG HD CB  1 
ATOM 15492 C CG  . ARG P  2 62  ? 410.857 203.275 258.090 1.00 79.16  ? 62  ARG HD CG  1 
ATOM 15493 C CD  . ARG P  2 62  ? 410.435 201.874 257.653 1.00 79.16  ? 62  ARG HD CD  1 
ATOM 15494 N NE  . ARG P  2 62  ? 411.552 200.961 257.424 1.00 79.16  ? 62  ARG HD NE  1 
ATOM 15495 C CZ  . ARG P  2 62  ? 411.407 199.689 257.056 1.00 79.16  ? 62  ARG HD CZ  1 
ATOM 15496 N NH1 . ARG P  2 62  ? 410.195 199.188 256.857 1.00 79.16  ? 62  ARG HD NH1 1 
ATOM 15497 N NH2 . ARG P  2 62  ? 412.473 198.919 256.868 1.00 79.16  ? 62  ARG HD NH2 1 
ATOM 15498 N N   . ALA P  2 63  ? 413.499 204.802 261.682 1.00 77.60  ? 63  ALA HD N   1 
ATOM 15499 C CA  . ALA P  2 63  ? 413.987 204.899 263.044 1.00 77.60  ? 63  ALA HD CA  1 
ATOM 15500 C C   . ALA P  2 63  ? 414.235 206.333 263.475 1.00 77.60  ? 63  ALA HD C   1 
ATOM 15501 O O   . ALA P  2 63  ? 414.380 206.586 264.673 1.00 77.60  ? 63  ALA HD O   1 
ATOM 15502 C CB  . ALA P  2 63  ? 415.272 204.086 263.204 1.00 77.60  ? 63  ALA HD CB  1 
ATOM 15503 N N   . ALA P  2 64  ? 414.277 207.276 262.544 1.00 77.17  ? 64  ALA HD N   1 
ATOM 15504 C CA  . ALA P  2 64  ? 414.456 208.667 262.921 1.00 77.17  ? 64  ALA HD CA  1 
ATOM 15505 C C   . ALA P  2 64  ? 413.141 209.365 263.211 1.00 77.17  ? 64  ALA HD C   1 
ATOM 15506 O O   . ALA P  2 64  ? 413.133 210.351 263.952 1.00 77.17  ? 64  ALA HD O   1 
ATOM 15507 C CB  . ALA P  2 64  ? 415.210 209.425 261.830 1.00 77.17  ? 64  ALA HD CB  1 
ATOM 15508 N N   . GLU P  2 65  ? 412.029 208.873 262.664 1.00 80.54  ? 65  GLU HD N   1 
ATOM 15509 C CA  . GLU P  2 65  ? 410.726 209.417 263.027 1.00 80.54  ? 65  GLU HD CA  1 
ATOM 15510 C C   . GLU P  2 65  ? 410.337 209.052 264.446 1.00 80.54  ? 65  GLU HD C   1 
ATOM 15511 O O   . GLU P  2 65  ? 409.490 209.727 265.037 1.00 80.54  ? 65  GLU HD O   1 
ATOM 15512 C CB  . GLU P  2 65  ? 409.645 208.923 262.068 1.00 80.54  ? 65  GLU HD CB  1 
ATOM 15513 C CG  . GLU P  2 65  ? 409.765 209.458 260.660 1.00 80.54  ? 65  GLU HD CG  1 
ATOM 15514 C CD  . GLU P  2 65  ? 408.698 208.909 259.746 1.00 80.54  ? 65  GLU HD CD  1 
ATOM 15515 O OE1 . GLU P  2 65  ? 407.911 208.056 260.199 1.00 80.54  ? 65  GLU HD OE1 1 
ATOM 15516 O OE2 . GLU P  2 65  ? 408.654 209.312 258.570 1.00 80.54  ? 65  GLU HD OE2 1 
ATOM 15517 N N   . ARG P  2 66  ? 410.944 208.007 265.005 1.00 81.77  ? 66  ARG HD N   1 
ATOM 15518 C CA  . ARG P  2 66  ? 410.638 207.592 266.364 1.00 81.77  ? 66  ARG HD CA  1 
ATOM 15519 C C   . ARG P  2 66  ? 411.162 208.577 267.397 1.00 81.77  ? 66  ARG HD C   1 
ATOM 15520 O O   . ARG P  2 66  ? 410.699 208.556 268.541 1.00 81.77  ? 66  ARG HD O   1 
ATOM 15521 C CB  . ARG P  2 66  ? 411.238 206.214 266.636 1.00 81.77  ? 66  ARG HD CB  1 
ATOM 15522 C CG  . ARG P  2 66  ? 410.879 205.164 265.606 1.00 81.77  ? 66  ARG HD CG  1 
ATOM 15523 C CD  . ARG P  2 66  ? 409.399 204.904 265.573 1.00 81.77  ? 66  ARG HD CD  1 
ATOM 15524 N NE  . ARG P  2 66  ? 408.908 204.449 266.863 1.00 81.77  ? 66  ARG HD NE  1 
ATOM 15525 C CZ  . ARG P  2 66  ? 408.927 203.183 267.259 1.00 81.77  ? 66  ARG HD CZ  1 
ATOM 15526 N NH1 . ARG P  2 66  ? 409.418 202.245 266.462 1.00 81.77  ? 66  ARG HD NH1 1 
ATOM 15527 N NH2 . ARG P  2 66  ? 408.455 202.857 268.455 1.00 81.77  ? 66  ARG HD NH2 1 
ATOM 15528 N N   . VAL P  2 67  ? 412.113 209.432 267.027 1.00 77.00  ? 67  VAL HD N   1 
ATOM 15529 C CA  . VAL P  2 67  ? 412.796 210.276 267.995 1.00 77.00  ? 67  VAL HD CA  1 
ATOM 15530 C C   . VAL P  2 67  ? 412.699 211.762 267.695 1.00 77.00  ? 67  VAL HD C   1 
ATOM 15531 O O   . VAL P  2 67  ? 412.820 212.567 268.630 1.00 77.00  ? 67  VAL HD O   1 
ATOM 15532 C CB  . VAL P  2 67  ? 414.274 209.872 268.132 1.00 77.00  ? 67  VAL HD CB  1 
ATOM 15533 C CG1 . VAL P  2 67  ? 414.384 208.528 268.784 1.00 77.00  ? 67  VAL HD CG1 1 
ATOM 15534 C CG2 . VAL P  2 67  ? 414.908 209.822 266.776 1.00 77.00  ? 67  VAL HD CG2 1 
ATOM 15535 N N   . GLY P  2 68  ? 412.492 212.183 266.459 1.00 77.91  ? 68  GLY HD N   1 
ATOM 15536 C CA  . GLY P  2 68  ? 412.575 213.594 266.165 1.00 77.91  ? 68  GLY HD CA  1 
ATOM 15537 C C   . GLY P  2 68  ? 411.798 214.009 264.943 1.00 77.91  ? 68  GLY HD C   1 
ATOM 15538 O O   . GLY P  2 68  ? 410.865 213.328 264.515 1.00 77.91  ? 68  GLY HD O   1 
ATOM 15539 N N   . GLU P  2 69  ? 412.191 215.155 264.390 1.00 75.68  ? 69  GLU HD N   1 
ATOM 15540 C CA  . GLU P  2 69  ? 411.566 215.730 263.207 1.00 75.68  ? 69  GLU HD CA  1 
ATOM 15541 C C   . GLU P  2 69  ? 412.478 215.518 262.009 1.00 75.68  ? 69  GLU HD C   1 
ATOM 15542 O O   . GLU P  2 69  ? 413.588 216.063 261.959 1.00 75.68  ? 69  GLU HD O   1 
ATOM 15543 C CB  . GLU P  2 69  ? 411.284 217.218 263.392 1.00 75.68  ? 69  GLU HD CB  1 
ATOM 15544 C CG  . GLU P  2 69  ? 410.582 217.841 262.203 1.00 75.68  ? 69  GLU HD CG  1 
ATOM 15545 C CD  . GLU P  2 69  ? 410.351 219.329 262.369 1.00 75.68  ? 69  GLU HD CD  1 
ATOM 15546 O OE1 . GLU P  2 69  ? 410.753 219.886 263.411 1.00 75.68  ? 69  GLU HD OE1 1 
ATOM 15547 O OE2 . GLU P  2 69  ? 409.777 219.945 261.448 1.00 75.68  ? 69  GLU HD OE2 1 
ATOM 15548 N N   . VAL P  2 70  ? 411.992 214.752 261.041 1.00 69.91  ? 70  VAL HD N   1 
ATOM 15549 C CA  . VAL P  2 70  ? 412.753 214.366 259.863 1.00 69.91  ? 70  VAL HD CA  1 
ATOM 15550 C C   . VAL P  2 70  ? 412.389 215.327 258.744 1.00 69.91  ? 70  VAL HD C   1 
ATOM 15551 O O   . VAL P  2 70  ? 411.256 215.320 258.255 1.00 69.91  ? 70  VAL HD O   1 
ATOM 15552 C CB  . VAL P  2 70  ? 412.454 212.917 259.468 1.00 69.91  ? 70  VAL HD CB  1 
ATOM 15553 C CG1 . VAL P  2 70  ? 413.180 212.566 258.211 1.00 69.91  ? 70  VAL HD CG1 1 
ATOM 15554 C CG2 . VAL P  2 70  ? 412.846 211.989 260.584 1.00 69.91  ? 70  VAL HD CG2 1 
ATOM 15555 N N   . VAL P  2 71  ? 413.339 216.165 258.334 1.00 69.62  ? 71  VAL HD N   1 
ATOM 15556 C CA  . VAL P  2 71  ? 413.055 217.148 257.298 1.00 69.62  ? 71  VAL HD CA  1 
ATOM 15557 C C   . VAL P  2 71  ? 412.987 216.475 255.936 1.00 69.62  ? 71  VAL HD C   1 
ATOM 15558 O O   . VAL P  2 71  ? 411.939 216.462 255.284 1.00 69.62  ? 71  VAL HD O   1 
ATOM 15559 C CB  . VAL P  2 71  ? 414.108 218.268 257.313 1.00 69.62  ? 71  VAL HD CB  1 
ATOM 15560 C CG1 . VAL P  2 71  ? 413.890 219.213 256.150 1.00 69.62  ? 71  VAL HD CG1 1 
ATOM 15561 C CG2 . VAL P  2 71  ? 414.046 219.030 258.614 1.00 69.62  ? 71  VAL HD CG2 1 
ATOM 15562 N N   . ALA P  2 72  ? 414.093 215.886 255.498 1.00 65.25  ? 72  ALA HD N   1 
ATOM 15563 C CA  . ALA P  2 72  ? 414.187 215.401 254.131 1.00 65.25  ? 72  ALA HD CA  1 
ATOM 15564 C C   . ALA P  2 72  ? 415.014 214.133 254.088 1.00 65.25  ? 72  ALA HD C   1 
ATOM 15565 O O   . ALA P  2 72  ? 416.016 214.014 254.791 1.00 65.25  ? 72  ALA HD O   1 
ATOM 15566 C CB  . ALA P  2 72  ? 414.814 216.454 253.217 1.00 65.25  ? 72  ALA HD CB  1 
ATOM 15567 N N   . VAL P  2 73  ? 414.584 213.188 253.262 1.00 61.92  ? 73  VAL HD N   1 
ATOM 15568 C CA  . VAL P  2 73  ? 415.297 211.939 253.038 1.00 61.92  ? 73  VAL HD CA  1 
ATOM 15569 C C   . VAL P  2 73  ? 415.442 211.752 251.539 1.00 61.92  ? 73  VAL HD C   1 
ATOM 15570 O O   . VAL P  2 73  ? 414.447 211.817 250.811 1.00 61.92  ? 73  VAL HD O   1 
ATOM 15571 C CB  . VAL P  2 73  ? 414.554 210.740 253.652 1.00 61.92  ? 73  VAL HD CB  1 
ATOM 15572 C CG1 . VAL P  2 73  ? 415.260 209.451 253.321 1.00 61.92  ? 73  VAL HD CG1 1 
ATOM 15573 C CG2 . VAL P  2 73  ? 414.438 210.894 255.140 1.00 61.92  ? 73  VAL HD CG2 1 
ATOM 15574 N N   . HIS P  2 74  ? 416.666 211.517 251.073 1.00 63.59  ? 74  HIS HD N   1 
ATOM 15575 C CA  . HIS P  2 74  ? 416.865 211.348 249.643 1.00 63.59  ? 74  HIS HD CA  1 
ATOM 15576 C C   . HIS P  2 74  ? 418.107 210.517 249.383 1.00 63.59  ? 74  HIS HD C   1 
ATOM 15577 O O   . HIS P  2 74  ? 419.083 210.583 250.129 1.00 63.59  ? 74  HIS HD O   1 
ATOM 15578 C CB  . HIS P  2 74  ? 416.978 212.696 248.934 1.00 63.59  ? 74  HIS HD CB  1 
ATOM 15579 C CG  . HIS P  2 74  ? 416.992 212.591 247.444 1.00 63.59  ? 74  HIS HD CG  1 
ATOM 15580 N ND1 . HIS P  2 74  ? 415.877 212.235 246.719 1.00 63.59  ? 74  HIS HD ND1 1 
ATOM 15581 C CD2 . HIS P  2 74  ? 417.980 212.799 246.543 1.00 63.59  ? 74  HIS HD CD2 1 
ATOM 15582 C CE1 . HIS P  2 74  ? 416.178 212.231 245.433 1.00 63.59  ? 74  HIS HD CE1 1 
ATOM 15583 N NE2 . HIS P  2 74  ? 417.447 212.567 245.299 1.00 63.59  ? 74  HIS HD NE2 1 
ATOM 15584 N N   . VAL P  2 75  ? 418.054 209.737 248.310 1.00 60.85  ? 75  VAL HD N   1 
ATOM 15585 C CA  . VAL P  2 75  ? 419.172 208.930 247.851 1.00 60.85  ? 75  VAL HD CA  1 
ATOM 15586 C C   . VAL P  2 75  ? 419.510 209.364 246.440 1.00 60.85  ? 75  VAL HD C   1 
ATOM 15587 O O   . VAL P  2 75  ? 418.674 209.255 245.538 1.00 60.85  ? 75  VAL HD O   1 
ATOM 15588 C CB  . VAL P  2 75  ? 418.841 207.436 247.875 1.00 60.85  ? 75  VAL HD CB  1 
ATOM 15589 C CG1 . VAL P  2 75  ? 419.957 206.647 247.239 1.00 60.85  ? 75  VAL HD CG1 1 
ATOM 15590 C CG2 . VAL P  2 75  ? 418.622 206.992 249.273 1.00 60.85  ? 75  VAL HD CG2 1 
ATOM 15591 N N   . ILE P  2 76  ? 420.727 209.856 246.246 1.00 62.02  ? 76  ILE HD N   1 
ATOM 15592 C CA  . ILE P  2 76  ? 421.264 210.104 244.909 1.00 62.02  ? 76  ILE HD CA  1 
ATOM 15593 C C   . ILE P  2 76  ? 422.027 208.859 244.491 1.00 62.02  ? 76  ILE HD C   1 
ATOM 15594 O O   . ILE P  2 76  ? 423.057 208.537 245.105 1.00 62.02  ? 76  ILE HD O   1 
ATOM 15595 C CB  . ILE P  2 76  ? 422.159 211.349 244.888 1.00 62.02  ? 76  ILE HD CB  1 
ATOM 15596 C CG1 . ILE P  2 76  ? 421.318 212.592 245.131 1.00 62.02  ? 76  ILE HD CG1 1 
ATOM 15597 C CG2 . ILE P  2 76  ? 422.862 211.470 243.567 1.00 62.02  ? 76  ILE HD CG2 1 
ATOM 15598 C CD1 . ILE P  2 76  ? 422.132 213.830 245.278 1.00 62.02  ? 76  ILE HD CD1 1 
ATOM 15599 N N   . PRO P  2 77  ? 421.553 208.105 243.491 1.00 61.52  ? 77  PRO HD N   1 
ATOM 15600 C CA  . PRO P  2 77  ? 422.193 206.824 243.173 1.00 61.52  ? 77  PRO HD CA  1 
ATOM 15601 C C   . PRO P  2 77  ? 423.572 206.958 242.563 1.00 61.52  ? 77  PRO HD C   1 
ATOM 15602 O O   . PRO P  2 77  ? 424.377 206.030 242.690 1.00 61.52  ? 77  PRO HD O   1 
ATOM 15603 C CB  . PRO P  2 77  ? 421.210 206.182 242.188 1.00 61.52  ? 77  PRO HD CB  1 
ATOM 15604 C CG  . PRO P  2 77  ? 419.913 206.850 242.461 1.00 61.52  ? 77  PRO HD CG  1 
ATOM 15605 C CD  . PRO P  2 77  ? 420.254 208.252 242.817 1.00 61.52  ? 77  PRO HD CD  1 
ATOM 15606 N N   . ARG P  2 78  ? 423.869 208.069 241.909 1.00 65.22  ? 78  ARG HD N   1 
ATOM 15607 C CA  . ARG P  2 78  ? 425.157 208.267 241.261 1.00 65.22  ? 78  ARG HD CA  1 
ATOM 15608 C C   . ARG P  2 78  ? 425.380 209.762 241.094 1.00 65.22  ? 78  ARG HD C   1 
ATOM 15609 O O   . ARG P  2 78  ? 424.901 210.358 240.123 1.00 65.22  ? 78  ARG HD O   1 
ATOM 15610 C CB  . ARG P  2 78  ? 425.194 207.523 239.924 1.00 65.22  ? 78  ARG HD CB  1 
ATOM 15611 C CG  . ARG P  2 78  ? 426.497 207.562 239.154 1.00 65.22  ? 78  ARG HD CG  1 
ATOM 15612 C CD  . ARG P  2 78  ? 426.404 208.478 237.947 1.00 65.22  ? 78  ARG HD CD  1 
ATOM 15613 N NE  . ARG P  2 78  ? 427.592 208.390 237.109 1.00 65.22  ? 78  ARG HD NE  1 
ATOM 15614 C CZ  . ARG P  2 78  ? 427.757 207.486 236.151 1.00 65.22  ? 78  ARG HD CZ  1 
ATOM 15615 N NH1 . ARG P  2 78  ? 426.809 206.593 235.909 1.00 65.22  ? 78  ARG HD NH1 1 
ATOM 15616 N NH2 . ARG P  2 78  ? 428.870 207.473 235.435 1.00 65.22  ? 78  ARG HD NH2 1 
ATOM 15617 N N   . PRO P  2 79  ? 426.056 210.411 242.033 1.00 70.33  ? 79  PRO HD N   1 
ATOM 15618 C CA  . PRO P  2 79  ? 426.262 211.853 241.923 1.00 70.33  ? 79  PRO HD CA  1 
ATOM 15619 C C   . PRO P  2 79  ? 427.353 212.175 240.922 1.00 70.33  ? 79  PRO HD C   1 
ATOM 15620 O O   . PRO P  2 79  ? 428.311 211.421 240.747 1.00 70.33  ? 79  PRO HD O   1 
ATOM 15621 C CB  . PRO P  2 79  ? 426.675 212.254 243.341 1.00 70.33  ? 79  PRO HD CB  1 
ATOM 15622 C CG  . PRO P  2 79  ? 427.332 211.049 243.872 1.00 70.33  ? 79  PRO HD CG  1 
ATOM 15623 C CD  . PRO P  2 79  ? 426.607 209.875 243.285 1.00 70.33  ? 79  PRO HD CD  1 
ATOM 15624 N N   . HIS P  2 80  ? 427.181 213.307 240.249 1.00 73.36  ? 80  HIS HD N   1 
ATOM 15625 C CA  . HIS P  2 80  ? 428.160 213.770 239.280 1.00 73.36  ? 80  HIS HD CA  1 
ATOM 15626 C C   . HIS P  2 80  ? 429.452 214.141 239.993 1.00 73.36  ? 80  HIS HD C   1 
ATOM 15627 O O   . HIS P  2 80  ? 429.450 214.481 241.177 1.00 73.36  ? 80  HIS HD O   1 
ATOM 15628 C CB  . HIS P  2 80  ? 427.603 214.963 238.511 1.00 73.36  ? 80  HIS HD CB  1 
ATOM 15629 C CG  . HIS P  2 80  ? 428.411 215.347 237.315 1.00 73.36  ? 80  HIS HD CG  1 
ATOM 15630 N ND1 . HIS P  2 80  ? 429.486 216.205 237.385 1.00 73.36  ? 80  HIS HD ND1 1 
ATOM 15631 C CD2 . HIS P  2 80  ? 428.296 214.994 236.013 1.00 73.36  ? 80  HIS HD CD2 1 
ATOM 15632 C CE1 . HIS P  2 80  ? 430.001 216.361 236.179 1.00 73.36  ? 80  HIS HD CE1 1 
ATOM 15633 N NE2 . HIS P  2 80  ? 429.298 215.636 235.328 1.00 73.36  ? 80  HIS HD NE2 1 
ATOM 15634 N N   . VAL P  2 81  ? 430.570 214.046 239.269 1.00 73.78  ? 81  VAL HD N   1 
ATOM 15635 C CA  . VAL P  2 81  ? 431.881 214.174 239.897 1.00 73.78  ? 81  VAL HD CA  1 
ATOM 15636 C C   . VAL P  2 81  ? 432.153 215.604 240.364 1.00 73.78  ? 81  VAL HD C   1 
ATOM 15637 O O   . VAL P  2 81  ? 432.917 215.811 241.317 1.00 73.78  ? 81  VAL HD O   1 
ATOM 15638 C CB  . VAL P  2 81  ? 432.957 213.643 238.923 1.00 73.78  ? 81  VAL HD CB  1 
ATOM 15639 C CG1 . VAL P  2 81  ? 433.086 214.528 237.692 1.00 73.78  ? 81  VAL HD CG1 1 
ATOM 15640 C CG2 . VAL P  2 81  ? 434.303 213.441 239.616 1.00 73.78  ? 81  VAL HD CG2 1 
ATOM 15641 N N   . ASN P  2 82  ? 431.483 216.594 239.770 1.00 74.91  ? 82  ASN HD N   1 
ATOM 15642 C CA  . ASN P  2 82  ? 431.642 217.967 240.227 1.00 74.91  ? 82  ASN HD CA  1 
ATOM 15643 C C   . ASN P  2 82  ? 431.004 218.169 241.594 1.00 74.91  ? 82  ASN HD C   1 
ATOM 15644 O O   . ASN P  2 82  ? 431.449 219.027 242.363 1.00 74.91  ? 82  ASN HD O   1 
ATOM 15645 C CB  . ASN P  2 82  ? 431.029 218.928 239.217 1.00 74.91  ? 82  ASN HD CB  1 
ATOM 15646 C CG  . ASN P  2 82  ? 431.527 220.342 239.387 1.00 74.91  ? 82  ASN HD CG  1 
ATOM 15647 O OD1 . ASN P  2 82  ? 432.427 220.605 240.178 1.00 74.91  ? 82  ASN HD OD1 1 
ATOM 15648 N ND2 . ASN P  2 82  ? 430.928 221.267 238.657 1.00 74.91  ? 82  ASN HD ND2 1 
ATOM 15649 N N   . VAL P  2 83  ? 429.984 217.372 241.918 1.00 76.08  ? 83  VAL HD N   1 
ATOM 15650 C CA  . VAL P  2 83  ? 429.347 217.458 243.227 1.00 76.08  ? 83  VAL HD CA  1 
ATOM 15651 C C   . VAL P  2 83  ? 430.310 217.014 244.319 1.00 76.08  ? 83  VAL HD C   1 
ATOM 15652 O O   . VAL P  2 83  ? 430.475 217.699 245.335 1.00 76.08  ? 83  VAL HD O   1 
ATOM 15653 C CB  . VAL P  2 83  ? 428.049 216.635 243.244 1.00 76.08  ? 83  VAL HD CB  1 
ATOM 15654 C CG1 . VAL P  2 83  ? 427.462 216.598 244.631 1.00 76.08  ? 83  VAL HD CG1 1 
ATOM 15655 C CG2 . VAL P  2 83  ? 427.056 217.227 242.277 1.00 76.08  ? 83  VAL HD CG2 1 
ATOM 15656 N N   . ASP P  2 84  ? 430.986 215.882 244.115 1.00 77.19  ? 84  ASP HD N   1 
ATOM 15657 C CA  . ASP P  2 84  ? 432.017 215.474 245.061 1.00 77.19  ? 84  ASP HD CA  1 
ATOM 15658 C C   . ASP P  2 84  ? 433.233 216.384 245.022 1.00 77.19  ? 84  ASP HD C   1 
ATOM 15659 O O   . ASP P  2 84  ? 433.972 216.449 246.009 1.00 77.19  ? 84  ASP HD O   1 
ATOM 15660 C CB  . ASP P  2 84  ? 432.461 214.034 244.809 1.00 77.19  ? 84  ASP HD CB  1 
ATOM 15661 C CG  . ASP P  2 84  ? 431.459 213.021 245.303 1.00 77.19  ? 84  ASP HD CG  1 
ATOM 15662 O OD1 . ASP P  2 84  ? 430.700 213.345 246.235 1.00 77.19  ? 84  ASP HD OD1 1 
ATOM 15663 O OD2 . ASP P  2 84  ? 431.449 211.889 244.783 1.00 77.19  ? 84  ASP HD OD2 1 
ATOM 15664 N N   . ALA P  2 85  ? 433.464 217.086 243.917 1.00 76.17  ? 85  ALA HD N   1 
ATOM 15665 C CA  . ALA P  2 85  ? 434.564 218.036 243.895 1.00 76.17  ? 85  ALA HD CA  1 
ATOM 15666 C C   . ALA P  2 85  ? 434.203 219.379 244.512 1.00 76.17  ? 85  ALA HD C   1 
ATOM 15667 O O   . ALA P  2 85  ? 435.099 220.200 244.727 1.00 76.17  ? 85  ALA HD O   1 
ATOM 15668 C CB  . ALA P  2 85  ? 435.053 218.249 242.462 1.00 76.17  ? 85  ALA HD CB  1 
ATOM 15669 N N   . ALA P  2 86  ? 432.933 219.630 244.797 1.00 73.08  ? 86  ALA HD N   1 
ATOM 15670 C CA  . ALA P  2 86  ? 432.535 220.920 245.341 1.00 73.08  ? 86  ALA HD CA  1 
ATOM 15671 C C   . ALA P  2 86  ? 431.931 220.840 246.732 1.00 73.08  ? 86  ALA HD C   1 
ATOM 15672 O O   . ALA P  2 86  ? 432.264 221.660 247.589 1.00 73.08  ? 86  ALA HD O   1 
ATOM 15673 C CB  . ALA P  2 86  ? 431.541 221.600 244.398 1.00 73.08  ? 86  ALA HD CB  1 
ATOM 15674 N N   . LEU P  2 87  ? 431.093 219.911 246.977 1.00 71.96  ? 87  LEU HD N   1 
ATOM 15675 C CA  . LEU P  2 87  ? 430.391 219.868 248.245 1.00 71.96  ? 87  LEU HD CA  1 
ATOM 15676 C C   . LEU P  2 87  ? 431.020 218.834 249.175 1.00 71.96  ? 87  LEU HD C   1 
ATOM 15677 O O   . LEU P  2 87  ? 431.556 217.826 248.712 1.00 71.96  ? 87  LEU HD O   1 
ATOM 15678 C CB  . LEU P  2 87  ? 428.922 219.528 248.004 1.00 71.96  ? 87  LEU HD CB  1 
ATOM 15679 C CG  . LEU P  2 87  ? 428.142 220.544 247.185 1.00 71.96  ? 87  LEU HD CG  1 
ATOM 15680 C CD1 . LEU P  2 87  ? 426.756 220.023 246.872 1.00 71.96  ? 87  LEU HD CD1 1 
ATOM 15681 C CD2 . LEU P  2 87  ? 428.053 221.834 247.946 1.00 71.96  ? 87  LEU HD CD2 1 
ATOM 15682 N N   . PRO P  2 88  ? 430.980 219.037 250.500 1.00 75.36  ? 88  PRO HD N   1 
ATOM 15683 C CA  . PRO P  2 88  ? 431.712 218.137 251.407 1.00 75.36  ? 88  PRO HD CA  1 
ATOM 15684 C C   . PRO P  2 88  ? 431.080 216.765 251.599 1.00 75.36  ? 88  PRO HD C   1 
ATOM 15685 O O   . PRO P  2 88  ? 430.311 216.560 252.542 1.00 75.36  ? 88  PRO HD O   1 
ATOM 15686 C CB  . PRO P  2 88  ? 431.731 218.917 252.727 1.00 75.36  ? 88  PRO HD CB  1 
ATOM 15687 C CG  . PRO P  2 88  ? 430.548 219.806 252.659 1.00 75.36  ? 88  PRO HD CG  1 
ATOM 15688 C CD  . PRO P  2 88  ? 430.418 220.196 251.217 1.00 75.36  ? 88  PRO HD CD  1 
ATOM 15689 N N   . LEU P  2 89  ? 431.397 215.812 250.726 1.00 72.51  ? 89  LEU HD N   1 
ATOM 15690 C CA  . LEU P  2 89  ? 430.797 214.490 250.812 1.00 72.51  ? 89  LEU HD CA  1 
ATOM 15691 C C   . LEU P  2 89  ? 431.757 213.401 251.264 1.00 72.51  ? 89  LEU HD C   1 
ATOM 15692 O O   . LEU P  2 89  ? 431.361 212.236 251.312 1.00 72.51  ? 89  LEU HD O   1 
ATOM 15693 C CB  . LEU P  2 89  ? 430.187 214.082 249.470 1.00 72.51  ? 89  LEU HD CB  1 
ATOM 15694 C CG  . LEU P  2 89  ? 428.772 214.571 249.169 1.00 72.51  ? 89  LEU HD CG  1 
ATOM 15695 C CD1 . LEU P  2 89  ? 427.904 214.281 250.338 1.00 72.51  ? 89  LEU HD CD1 1 
ATOM 15696 C CD2 . LEU P  2 89  ? 428.685 216.014 248.818 1.00 72.51  ? 89  LEU HD CD2 1 
ATOM 15697 N N   . GLY P  2 90  ? 433.000 213.729 251.588 1.00 78.05  ? 90  GLY HD N   1 
ATOM 15698 C CA  . GLY P  2 90  ? 433.927 212.752 252.107 1.00 78.05  ? 90  GLY HD CA  1 
ATOM 15699 C C   . GLY P  2 90  ? 434.781 212.055 251.067 1.00 78.05  ? 90  GLY HD C   1 
ATOM 15700 O O   . GLY P  2 90  ? 435.904 211.650 251.378 1.00 78.05  ? 90  GLY HD O   1 
ATOM 15701 N N   . ARG P  2 91  ? 434.282 211.900 249.843 1.00 79.36  ? 91  ARG HD N   1 
ATOM 15702 C CA  . ARG P  2 91  ? 435.068 211.319 248.764 1.00 79.36  ? 91  ARG HD CA  1 
ATOM 15703 C C   . ARG P  2 91  ? 435.805 212.368 247.943 1.00 79.36  ? 91  ARG HD C   1 
ATOM 15704 O O   . ARG P  2 91  ? 436.184 212.086 246.801 1.00 79.36  ? 91  ARG HD O   1 
ATOM 15705 C CB  . ARG P  2 91  ? 434.181 210.491 247.835 1.00 79.36  ? 91  ARG HD CB  1 
ATOM 15706 C CG  . ARG P  2 91  ? 433.551 209.258 248.436 1.00 79.36  ? 91  ARG HD CG  1 
ATOM 15707 C CD  . ARG P  2 91  ? 434.551 208.167 248.738 1.00 79.36  ? 91  ARG HD CD  1 
ATOM 15708 N NE  . ARG P  2 91  ? 433.865 206.905 248.993 1.00 79.36  ? 91  ARG HD NE  1 
ATOM 15709 C CZ  . ARG P  2 91  ? 433.442 206.499 250.183 1.00 79.36  ? 91  ARG HD CZ  1 
ATOM 15710 N NH1 . ARG P  2 91  ? 433.626 207.258 251.251 1.00 79.36  ? 91  ARG HD NH1 1 
ATOM 15711 N NH2 . ARG P  2 91  ? 432.827 205.333 250.305 1.00 79.36  ? 91  ARG HD NH2 1 
ATOM 15712 N N   . THR P  2 92  ? 436.008 213.560 248.485 1.00 84.33  ? 92  THR HD N   1 
ATOM 15713 C CA  . THR P  2 92  ? 436.638 214.635 247.728 1.00 84.33  ? 92  THR HD CA  1 
ATOM 15714 C C   . THR P  2 92  ? 438.136 214.387 247.607 1.00 84.33  ? 92  THR HD C   1 
ATOM 15715 O O   . THR P  2 92  ? 438.818 214.266 248.633 1.00 84.33  ? 92  THR HD O   1 
ATOM 15716 C CB  . THR P  2 92  ? 436.378 215.978 248.394 1.00 84.33  ? 92  THR HD CB  1 
ATOM 15717 O OG1 . THR P  2 92  ? 434.968 216.215 248.452 1.00 84.33  ? 92  THR HD OG1 1 
ATOM 15718 C CG2 . THR P  2 92  ? 437.031 217.090 247.601 1.00 84.33  ? 92  THR HD CG2 1 
ATOM 15719 N N   . PRO P  2 93  ? 438.691 214.297 246.386 1.00 84.99  ? 93  PRO HD N   1 
ATOM 15720 C CA  . PRO P  2 93  ? 440.110 214.021 246.136 1.00 84.99  ? 93  PRO HD CA  1 
ATOM 15721 C C   . PRO P  2 93  ? 441.043 215.121 246.626 1.00 84.99  ? 93  PRO HD C   1 
ATOM 15722 O O   . PRO P  2 93  ? 442.157 215.211 246.111 1.00 84.99  ? 93  PRO HD O   1 
ATOM 15723 C CB  . PRO P  2 93  ? 440.181 213.914 244.610 1.00 84.99  ? 93  PRO HD CB  1 
ATOM 15724 C CG  . PRO P  2 93  ? 438.793 213.603 244.182 1.00 84.99  ? 93  PRO HD CG  1 
ATOM 15725 C CD  . PRO P  2 93  ? 437.924 214.352 245.130 1.00 84.99  ? 93  PRO HD CD  1 
ATOM 15726 N N   . ALA Q  2 2   ? 431.391 199.872 272.445 1.00 78.50  ? 2   ALA HE N   1 
ATOM 15727 C CA  . ALA Q  2 2   ? 431.813 200.049 273.828 1.00 78.50  ? 2   ALA HE CA  1 
ATOM 15728 C C   . ALA Q  2 2   ? 430.600 200.252 274.726 1.00 78.50  ? 2   ALA HE C   1 
ATOM 15729 O O   . ALA Q  2 2   ? 429.623 199.512 274.632 1.00 78.50  ? 2   ALA HE O   1 
ATOM 15730 C CB  . ALA Q  2 2   ? 432.777 201.222 273.947 1.00 78.50  ? 2   ALA HE CB  1 
ATOM 15731 N N   . ASP Q  2 3   ? 430.672 201.253 275.598 1.00 77.16  ? 3   ASP HE N   1 
ATOM 15732 C CA  . ASP Q  2 3   ? 429.555 201.566 276.472 1.00 77.16  ? 3   ASP HE CA  1 
ATOM 15733 C C   . ASP Q  2 3   ? 428.390 202.130 275.671 1.00 77.16  ? 3   ASP HE C   1 
ATOM 15734 O O   . ASP Q  2 3   ? 428.569 202.774 274.637 1.00 77.16  ? 3   ASP HE O   1 
ATOM 15735 C CB  . ASP Q  2 3   ? 429.980 202.567 277.547 1.00 77.16  ? 3   ASP HE CB  1 
ATOM 15736 C CG  . ASP Q  2 3   ? 430.878 201.950 278.606 1.00 77.16  ? 3   ASP HE CG  1 
ATOM 15737 O OD1 . ASP Q  2 3   ? 430.729 200.743 278.889 1.00 77.16  ? 3   ASP HE OD1 1 
ATOM 15738 O OD2 . ASP Q  2 3   ? 431.727 202.676 279.161 1.00 77.16  ? 3   ASP HE OD2 1 
ATOM 15739 N N   . ALA Q  2 4   ? 427.184 201.888 276.172 1.00 74.68  ? 4   ALA HE N   1 
ATOM 15740 C CA  . ALA Q  2 4   ? 425.966 202.353 275.531 1.00 74.68  ? 4   ALA HE CA  1 
ATOM 15741 C C   . ALA Q  2 4   ? 425.840 203.868 275.640 1.00 74.68  ? 4   ALA HE C   1 
ATOM 15742 O O   . ALA Q  2 4   ? 426.614 204.543 276.321 1.00 74.68  ? 4   ALA HE O   1 
ATOM 15743 C CB  . ALA Q  2 4   ? 424.749 201.683 276.154 1.00 74.68  ? 4   ALA HE CB  1 
ATOM 15744 N N   . LEU Q  2 5   ? 424.811 204.398 274.995 1.00 69.77  ? 5   LEU HE N   1 
ATOM 15745 C CA  . LEU Q  2 5   ? 424.708 205.821 274.723 1.00 69.77  ? 5   LEU HE CA  1 
ATOM 15746 C C   . LEU Q  2 5   ? 423.376 206.366 275.196 1.00 69.77  ? 5   LEU HE C   1 
ATOM 15747 O O   . LEU Q  2 5   ? 422.349 205.710 275.042 1.00 69.77  ? 5   LEU HE O   1 
ATOM 15748 C CB  . LEU Q  2 5   ? 424.862 206.067 273.234 1.00 69.77  ? 5   LEU HE CB  1 
ATOM 15749 C CG  . LEU Q  2 5   ? 424.734 207.473 272.686 1.00 69.77  ? 5   LEU HE CG  1 
ATOM 15750 C CD1 . LEU Q  2 5   ? 425.671 208.344 273.434 1.00 69.77  ? 5   LEU HE CD1 1 
ATOM 15751 C CD2 . LEU Q  2 5   ? 425.117 207.432 271.232 1.00 69.77  ? 5   LEU HE CD2 1 
ATOM 15752 N N   . GLY Q  2 6   ? 423.396 207.565 275.760 1.00 67.61  ? 6   GLY HE N   1 
ATOM 15753 C CA  . GLY Q  2 6   ? 422.175 208.303 276.010 1.00 67.61  ? 6   GLY HE CA  1 
ATOM 15754 C C   . GLY Q  2 6   ? 422.401 209.765 275.708 1.00 67.61  ? 6   GLY HE C   1 
ATOM 15755 O O   . GLY Q  2 6   ? 423.508 210.280 275.848 1.00 67.61  ? 6   GLY HE O   1 
ATOM 15756 N N   . MET Q  2 7   ? 421.342 210.435 275.275 1.00 67.30  ? 7   MET HE N   1 
ATOM 15757 C CA  . MET Q  2 7   ? 421.476 211.844 274.955 1.00 67.30  ? 7   MET HE CA  1 
ATOM 15758 C C   . MET Q  2 7   ? 420.152 212.560 275.128 1.00 67.30  ? 7   MET HE C   1 
ATOM 15759 O O   . MET Q  2 7   ? 419.091 211.998 274.858 1.00 67.30  ? 7   MET HE O   1 
ATOM 15760 C CB  . MET Q  2 7   ? 422.010 212.039 273.536 1.00 67.30  ? 7   MET HE CB  1 
ATOM 15761 C CG  . MET Q  2 7   ? 421.249 211.296 272.463 1.00 67.30  ? 7   MET HE CG  1 
ATOM 15762 S SD  . MET Q  2 7   ? 421.985 211.608 270.854 1.00 67.30  ? 7   MET HE SD  1 
ATOM 15763 C CE  . MET Q  2 7   ? 423.579 210.852 271.099 1.00 67.30  ? 7   MET HE CE  1 
ATOM 15764 N N   . ILE Q  2 8   ? 420.230 213.799 275.600 1.00 66.66  ? 8   ILE HE N   1 
ATOM 15765 C CA  . ILE Q  2 8   ? 419.067 214.659 275.766 1.00 66.66  ? 8   ILE HE CA  1 
ATOM 15766 C C   . ILE Q  2 8   ? 419.288 215.895 274.920 1.00 66.66  ? 8   ILE HE C   1 
ATOM 15767 O O   . ILE Q  2 8   ? 420.321 216.557 275.054 1.00 66.66  ? 8   ILE HE O   1 
ATOM 15768 C CB  . ILE Q  2 8   ? 418.856 215.076 277.229 1.00 66.66  ? 8   ILE HE CB  1 
ATOM 15769 C CG1 . ILE Q  2 8   ? 418.923 213.877 278.162 1.00 66.66  ? 8   ILE HE CG1 1 
ATOM 15770 C CG2 . ILE Q  2 8   ? 417.519 215.749 277.375 1.00 66.66  ? 8   ILE HE CG2 1 
ATOM 15771 C CD1 . ILE Q  2 8   ? 417.896 212.841 277.919 1.00 66.66  ? 8   ILE HE CD1 1 
ATOM 15772 N N   . GLU Q  2 9   ? 418.326 216.222 274.069 1.00 73.19  ? 9   GLU HE N   1 
ATOM 15773 C CA  . GLU Q  2 9   ? 418.357 217.476 273.329 1.00 73.19  ? 9   GLU HE CA  1 
ATOM 15774 C C   . GLU Q  2 9   ? 417.321 218.417 273.912 1.00 73.19  ? 9   GLU HE C   1 
ATOM 15775 O O   . GLU Q  2 9   ? 416.139 218.078 273.984 1.00 73.19  ? 9   GLU HE O   1 
ATOM 15776 C CB  . GLU Q  2 9   ? 418.100 217.277 271.844 1.00 73.19  ? 9   GLU HE CB  1 
ATOM 15777 C CG  . GLU Q  2 9   ? 418.153 218.575 271.102 1.00 73.19  ? 9   GLU HE CG  1 
ATOM 15778 C CD  . GLU Q  2 9   ? 418.097 218.410 269.610 1.00 73.19  ? 9   GLU HE CD  1 
ATOM 15779 O OE1 . GLU Q  2 9   ? 418.023 217.261 269.133 1.00 73.19  ? 9   GLU HE OE1 1 
ATOM 15780 O OE2 . GLU Q  2 9   ? 418.135 219.443 268.914 1.00 73.19  ? 9   GLU HE OE2 1 
ATOM 15781 N N   . VAL Q  2 10  ? 417.765 219.597 274.317 1.00 73.00  ? 10  VAL HE N   1 
ATOM 15782 C CA  . VAL Q  2 10  ? 416.925 220.558 275.010 1.00 73.00  ? 10  VAL HE CA  1 
ATOM 15783 C C   . VAL Q  2 10  ? 416.946 221.863 274.233 1.00 73.00  ? 10  VAL HE C   1 
ATOM 15784 O O   . VAL Q  2 10  ? 418.013 222.311 273.786 1.00 73.00  ? 10  VAL HE O   1 
ATOM 15785 C CB  . VAL Q  2 10  ? 417.395 220.766 276.460 1.00 73.00  ? 10  VAL HE CB  1 
ATOM 15786 C CG1 . VAL Q  2 10  ? 416.572 221.818 277.157 1.00 73.00  ? 10  VAL HE CG1 1 
ATOM 15787 C CG2 . VAL Q  2 10  ? 417.303 219.472 277.231 1.00 73.00  ? 10  VAL HE CG2 1 
ATOM 15788 N N   . ARG Q  2 11  ? 415.764 222.455 274.046 1.00 73.69  ? 11  ARG HE N   1 
ATOM 15789 C CA  . ARG Q  2 11  ? 415.685 223.828 273.579 1.00 73.69  ? 11  ARG HE CA  1 
ATOM 15790 C C   . ARG Q  2 11  ? 416.061 224.737 274.738 1.00 73.69  ? 11  ARG HE C   1 
ATOM 15791 O O   . ARG Q  2 11  ? 415.204 225.143 275.527 1.00 73.69  ? 11  ARG HE O   1 
ATOM 15792 C CB  . ARG Q  2 11  ? 414.284 224.131 273.046 1.00 73.69  ? 11  ARG HE CB  1 
ATOM 15793 C CG  . ARG Q  2 11  ? 414.069 225.533 272.507 1.00 73.69  ? 11  ARG HE CG  1 
ATOM 15794 C CD  . ARG Q  2 11  ? 415.031 225.813 271.384 1.00 73.69  ? 11  ARG HE CD  1 
ATOM 15795 N NE  . ARG Q  2 11  ? 414.710 227.022 270.640 1.00 73.69  ? 11  ARG HE NE  1 
ATOM 15796 C CZ  . ARG Q  2 11  ? 413.966 227.035 269.541 1.00 73.69  ? 11  ARG HE CZ  1 
ATOM 15797 N NH1 . ARG Q  2 11  ? 413.475 225.898 269.062 1.00 73.69  ? 11  ARG HE NH1 1 
ATOM 15798 N NH2 . ARG Q  2 11  ? 413.720 228.178 268.916 1.00 73.69  ? 11  ARG HE NH2 1 
ATOM 15799 N N   . GLY Q  2 12  ? 417.348 225.027 274.874 1.00 73.18  ? 12  GLY HE N   1 
ATOM 15800 C CA  . GLY Q  2 12  ? 417.810 225.848 275.973 1.00 73.18  ? 12  GLY HE CA  1 
ATOM 15801 C C   . GLY Q  2 12  ? 418.987 225.254 276.715 1.00 73.18  ? 12  GLY HE C   1 
ATOM 15802 O O   . GLY Q  2 12  ? 419.026 224.046 276.956 1.00 73.18  ? 12  GLY HE O   1 
ATOM 15803 N N   . PHE Q  2 13  ? 419.952 226.097 277.082 1.00 70.79  ? 13  PHE HE N   1 
ATOM 15804 C CA  . PHE Q  2 13  ? 421.125 225.622 277.806 1.00 70.79  ? 13  PHE HE CA  1 
ATOM 15805 C C   . PHE Q  2 13  ? 420.774 225.189 279.221 1.00 70.79  ? 13  PHE HE C   1 
ATOM 15806 O O   . PHE Q  2 13  ? 421.392 224.263 279.761 1.00 70.79  ? 13  PHE HE O   1 
ATOM 15807 C CB  . PHE Q  2 13  ? 422.179 226.722 277.832 1.00 70.79  ? 13  PHE HE CB  1 
ATOM 15808 C CG  . PHE Q  2 13  ? 423.458 226.322 278.485 1.00 70.79  ? 13  PHE HE CG  1 
ATOM 15809 C CD1 . PHE Q  2 13  ? 424.332 225.472 277.849 1.00 70.79  ? 13  PHE HE CD1 1 
ATOM 15810 C CD2 . PHE Q  2 13  ? 423.798 226.815 279.726 1.00 70.79  ? 13  PHE HE CD2 1 
ATOM 15811 C CE1 . PHE Q  2 13  ? 425.512 225.107 278.441 1.00 70.79  ? 13  PHE HE CE1 1 
ATOM 15812 C CE2 . PHE Q  2 13  ? 424.981 226.454 280.323 1.00 70.79  ? 13  PHE HE CE2 1 
ATOM 15813 C CZ  . PHE Q  2 13  ? 425.835 225.596 279.679 1.00 70.79  ? 13  PHE HE CZ  1 
ATOM 15814 N N   . VAL Q  2 14  ? 419.763 225.822 279.809 1.00 69.82  ? 14  VAL HE N   1 
ATOM 15815 C CA  . VAL Q  2 14  ? 419.437 225.607 281.212 1.00 69.82  ? 14  VAL HE CA  1 
ATOM 15816 C C   . VAL Q  2 14  ? 418.855 224.218 281.424 1.00 69.82  ? 14  VAL HE C   1 
ATOM 15817 O O   . VAL Q  2 14  ? 419.278 223.479 282.323 1.00 69.82  ? 14  VAL HE O   1 
ATOM 15818 C CB  . VAL Q  2 14  ? 418.472 226.702 281.684 1.00 69.82  ? 14  VAL HE CB  1 
ATOM 15819 C CG1 . VAL Q  2 14  ? 418.004 226.416 283.058 1.00 69.82  ? 14  VAL HE CG1 1 
ATOM 15820 C CG2 . VAL Q  2 14  ? 419.164 228.037 281.641 1.00 69.82  ? 14  VAL HE CG2 1 
ATOM 15821 N N   . GLY Q  2 15  ? 417.878 223.845 280.600 1.00 71.37  ? 15  GLY HE N   1 
ATOM 15822 C CA  . GLY Q  2 15  ? 417.289 222.525 280.709 1.00 71.37  ? 15  GLY HE CA  1 
ATOM 15823 C C   . GLY Q  2 15  ? 418.253 221.417 280.352 1.00 71.37  ? 15  GLY HE C   1 
ATOM 15824 O O   . GLY Q  2 15  ? 418.160 220.316 280.896 1.00 71.37  ? 15  GLY HE O   1 
ATOM 15825 N N   . MET Q  2 16  ? 419.217 221.700 279.477 1.00 72.35  ? 16  MET HE N   1 
ATOM 15826 C CA  . MET Q  2 16  ? 420.261 220.725 279.192 1.00 72.35  ? 16  MET HE CA  1 
ATOM 15827 C C   . MET Q  2 16  ? 421.177 220.533 280.391 1.00 72.35  ? 16  MET HE C   1 
ATOM 15828 O O   . MET Q  2 16  ? 421.600 219.408 280.672 1.00 72.35  ? 16  MET HE O   1 
ATOM 15829 C CB  . MET Q  2 16  ? 421.055 221.160 277.968 1.00 72.35  ? 16  MET HE CB  1 
ATOM 15830 C CG  . MET Q  2 16  ? 422.113 220.186 277.504 1.00 72.35  ? 16  MET HE CG  1 
ATOM 15831 S SD  . MET Q  2 16  ? 423.750 220.446 278.197 1.00 72.35  ? 16  MET HE SD  1 
ATOM 15832 C CE  . MET Q  2 16  ? 424.223 221.908 277.292 1.00 72.35  ? 16  MET HE CE  1 
ATOM 15833 N N   . VAL Q  2 17  ? 421.492 221.612 281.114 1.00 73.41  ? 17  VAL HE N   1 
ATOM 15834 C CA  . VAL Q  2 17  ? 422.318 221.473 282.314 1.00 73.41  ? 17  VAL HE CA  1 
ATOM 15835 C C   . VAL Q  2 17  ? 421.572 220.715 283.403 1.00 73.41  ? 17  VAL HE C   1 
ATOM 15836 O O   . VAL Q  2 17  ? 422.143 219.843 284.073 1.00 73.41  ? 17  VAL HE O   1 
ATOM 15837 C CB  . VAL Q  2 17  ? 422.790 222.854 282.794 1.00 73.41  ? 17  VAL HE CB  1 
ATOM 15838 C CG1 . VAL Q  2 17  ? 423.416 222.773 284.169 1.00 73.41  ? 17  VAL HE CG1 1 
ATOM 15839 C CG2 . VAL Q  2 17  ? 423.806 223.380 281.823 1.00 73.41  ? 17  VAL HE CG2 1 
ATOM 15840 N N   . GLU Q  2 18  ? 420.282 221.005 283.575 1.00 72.86  ? 18  GLU HE N   1 
ATOM 15841 C CA  . GLU Q  2 18  ? 419.492 220.279 284.565 1.00 72.86  ? 18  GLU HE CA  1 
ATOM 15842 C C   . GLU Q  2 18  ? 419.333 218.813 284.186 1.00 72.86  ? 18  GLU HE C   1 
ATOM 15843 O O   . GLU Q  2 18  ? 419.391 217.933 285.054 1.00 72.86  ? 18  GLU HE O   1 
ATOM 15844 C CB  . GLU Q  2 18  ? 418.132 220.948 284.746 1.00 72.86  ? 18  GLU HE CB  1 
ATOM 15845 C CG  . GLU Q  2 18  ? 417.170 220.233 285.685 1.00 72.86  ? 18  GLU HE CG  1 
ATOM 15846 C CD  . GLU Q  2 18  ? 417.650 220.152 287.123 1.00 72.86  ? 18  GLU HE CD  1 
ATOM 15847 O OE1 . GLU Q  2 18  ? 418.462 220.990 287.551 1.00 72.86  ? 18  GLU HE OE1 1 
ATOM 15848 O OE2 . GLU Q  2 18  ? 417.191 219.249 287.848 1.00 72.86  ? 18  GLU HE OE2 1 
ATOM 15849 N N   . ALA Q  2 19  ? 419.187 218.530 282.891 1.00 71.40  ? 19  ALA HE N   1 
ATOM 15850 C CA  . ALA Q  2 19  ? 419.138 217.152 282.432 1.00 71.40  ? 19  ALA HE CA  1 
ATOM 15851 C C   . ALA Q  2 19  ? 420.471 216.453 282.628 1.00 71.40  ? 19  ALA HE C   1 
ATOM 15852 O O   . ALA Q  2 19  ? 420.495 215.267 282.961 1.00 71.40  ? 19  ALA HE O   1 
ATOM 15853 C CB  . ALA Q  2 19  ? 418.724 217.107 280.966 1.00 71.40  ? 19  ALA HE CB  1 
ATOM 15854 N N   . ALA Q  2 20  ? 421.580 217.178 282.477 1.00 72.72  ? 20  ALA HE N   1 
ATOM 15855 C CA  . ALA Q  2 20  ? 422.891 216.591 282.731 1.00 72.72  ? 20  ALA HE CA  1 
ATOM 15856 C C   . ALA Q  2 20  ? 423.083 216.289 284.207 1.00 72.72  ? 20  ALA HE C   1 
ATOM 15857 O O   . ALA Q  2 20  ? 423.672 215.262 284.565 1.00 72.72  ? 20  ALA HE O   1 
ATOM 15858 C CB  . ALA Q  2 20  ? 423.986 217.527 282.235 1.00 72.72  ? 20  ALA HE CB  1 
ATOM 15859 N N   . ASP Q  2 21  ? 422.569 217.164 285.070 1.00 72.96  ? 21  ASP HE N   1 
ATOM 15860 C CA  . ASP Q  2 21  ? 422.654 216.943 286.508 1.00 72.96  ? 21  ASP HE CA  1 
ATOM 15861 C C   . ASP Q  2 21  ? 421.845 215.722 286.917 1.00 72.96  ? 21  ASP HE C   1 
ATOM 15862 O O   . ASP Q  2 21  ? 422.329 214.864 287.667 1.00 72.96  ? 21  ASP HE O   1 
ATOM 15863 C CB  . ASP Q  2 21  ? 422.167 218.185 287.246 1.00 72.96  ? 21  ASP HE CB  1 
ATOM 15864 C CG  . ASP Q  2 21  ? 422.454 218.130 288.723 1.00 72.96  ? 21  ASP HE CG  1 
ATOM 15865 O OD1 . ASP Q  2 21  ? 423.628 218.326 289.102 1.00 72.96  ? 21  ASP HE OD1 1 
ATOM 15866 O OD2 . ASP Q  2 21  ? 421.512 217.894 289.505 1.00 72.96  ? 21  ASP HE OD2 1 
ATOM 15867 N N   . ALA Q  2 22  ? 420.624 215.606 286.393 1.00 73.57  ? 22  ALA HE N   1 
ATOM 15868 C CA  . ALA Q  2 22  ? 419.793 214.447 286.696 1.00 73.57  ? 22  ALA HE CA  1 
ATOM 15869 C C   . ALA Q  2 22  ? 420.359 213.163 286.105 1.00 73.57  ? 22  ALA HE C   1 
ATOM 15870 O O   . ALA Q  2 22  ? 420.190 212.094 286.698 1.00 73.57  ? 22  ALA HE O   1 
ATOM 15871 C CB  . ALA Q  2 22  ? 418.371 214.669 286.193 1.00 73.57  ? 22  ALA HE CB  1 
ATOM 15872 N N   . MET Q  2 23  ? 421.045 213.237 284.963 1.00 73.28  ? 23  MET HE N   1 
ATOM 15873 C CA  . MET Q  2 23  ? 421.650 212.029 284.413 1.00 73.28  ? 23  MET HE CA  1 
ATOM 15874 C C   . MET Q  2 23  ? 422.844 211.582 285.238 1.00 73.28  ? 23  MET HE C   1 
ATOM 15875 O O   . MET Q  2 23  ? 422.947 210.405 285.594 1.00 73.28  ? 23  MET HE O   1 
ATOM 15876 C CB  . MET Q  2 23  ? 422.056 212.230 282.956 1.00 73.28  ? 23  MET HE CB  1 
ATOM 15877 C CG  . MET Q  2 23  ? 420.900 212.212 281.993 1.00 73.28  ? 23  MET HE CG  1 
ATOM 15878 S SD  . MET Q  2 23  ? 421.447 212.328 280.294 1.00 73.28  ? 23  MET HE SD  1 
ATOM 15879 C CE  . MET Q  2 23  ? 421.995 214.023 280.233 1.00 73.28  ? 23  MET HE CE  1 
ATOM 15880 N N   . VAL Q  2 24  ? 423.755 212.500 285.570 1.00 72.23  ? 24  VAL HE N   1 
ATOM 15881 C CA  . VAL Q  2 24  ? 424.934 212.083 286.327 1.00 72.23  ? 24  VAL HE CA  1 
ATOM 15882 C C   . VAL Q  2 24  ? 424.644 211.811 287.792 1.00 72.23  ? 24  VAL HE C   1 
ATOM 15883 O O   . VAL Q  2 24  ? 425.496 211.233 288.477 1.00 72.23  ? 24  VAL HE O   1 
ATOM 15884 C CB  . VAL Q  2 24  ? 426.076 213.108 286.281 1.00 72.23  ? 24  VAL HE CB  1 
ATOM 15885 C CG1 . VAL Q  2 24  ? 426.458 213.376 284.864 1.00 72.23  ? 24  VAL HE CG1 1 
ATOM 15886 C CG2 . VAL Q  2 24  ? 425.675 214.367 286.985 1.00 72.23  ? 24  VAL HE CG2 1 
ATOM 15887 N N   . LYS Q  2 25  ? 423.477 212.207 288.303 1.00 71.67  ? 25  LYS HE N   1 
ATOM 15888 C CA  . LYS Q  2 25  ? 423.109 211.822 289.653 1.00 71.67  ? 25  LYS HE CA  1 
ATOM 15889 C C   . LYS Q  2 25  ? 422.134 210.661 289.701 1.00 71.67  ? 25  LYS HE C   1 
ATOM 15890 O O   . LYS Q  2 25  ? 421.967 210.061 290.767 1.00 71.67  ? 25  LYS HE O   1 
ATOM 15891 C CB  . LYS Q  2 25  ? 422.504 213.010 290.399 1.00 71.67  ? 25  LYS HE CB  1 
ATOM 15892 C CG  . LYS Q  2 25  ? 423.507 214.093 290.690 1.00 71.67  ? 25  LYS HE CG  1 
ATOM 15893 C CD  . LYS Q  2 25  ? 422.875 215.214 291.477 1.00 71.67  ? 25  LYS HE CD  1 
ATOM 15894 C CE  . LYS Q  2 25  ? 423.870 216.312 291.746 1.00 71.67  ? 25  LYS HE CE  1 
ATOM 15895 N NZ  . LYS Q  2 25  ? 423.228 217.412 292.498 1.00 71.67  ? 25  LYS HE NZ  1 
ATOM 15896 N N   . ALA Q  2 26  ? 421.490 210.328 288.584 1.00 73.30  ? 26  ALA HE N   1 
ATOM 15897 C CA  . ALA Q  2 26  ? 420.519 209.245 288.588 1.00 73.30  ? 26  ALA HE CA  1 
ATOM 15898 C C   . ALA Q  2 26  ? 421.185 207.883 288.631 1.00 73.30  ? 26  ALA HE C   1 
ATOM 15899 O O   . ALA Q  2 26  ? 420.601 206.935 289.164 1.00 73.30  ? 26  ALA HE O   1 
ATOM 15900 C CB  . ALA Q  2 26  ? 419.619 209.340 287.360 1.00 73.30  ? 26  ALA HE CB  1 
ATOM 15901 N N   . ALA Q  2 27  ? 422.395 207.767 288.099 1.00 73.77  ? 27  ALA HE N   1 
ATOM 15902 C CA  . ALA Q  2 27  ? 423.078 206.485 288.028 1.00 73.77  ? 27  ALA HE CA  1 
ATOM 15903 C C   . ALA Q  2 27  ? 424.575 206.752 287.937 1.00 73.77  ? 27  ALA HE C   1 
ATOM 15904 O O   . ALA Q  2 27  ? 425.033 207.863 288.225 1.00 73.77  ? 27  ALA HE O   1 
ATOM 15905 C CB  . ALA Q  2 27  ? 422.554 205.660 286.843 1.00 73.77  ? 27  ALA HE CB  1 
ATOM 15906 N N   . LYS Q  2 28  ? 425.337 205.730 287.562 1.00 73.35  ? 28  LYS HE N   1 
ATOM 15907 C CA  . LYS Q  2 28  ? 426.762 205.874 287.281 1.00 73.35  ? 28  LYS HE CA  1 
ATOM 15908 C C   . LYS Q  2 28  ? 426.893 205.936 285.765 1.00 73.35  ? 28  LYS HE C   1 
ATOM 15909 O O   . LYS Q  2 28  ? 427.005 204.918 285.086 1.00 73.35  ? 28  LYS HE O   1 
ATOM 15910 C CB  . LYS Q  2 28  ? 427.572 204.731 287.885 1.00 73.35  ? 28  LYS HE CB  1 
ATOM 15911 C CG  . LYS Q  2 28  ? 429.094 204.883 287.758 1.00 73.35  ? 28  LYS HE CG  1 
ATOM 15912 C CD  . LYS Q  2 28  ? 429.718 204.051 286.644 1.00 73.35  ? 28  LYS HE CD  1 
ATOM 15913 C CE  . LYS Q  2 28  ? 429.732 202.575 286.995 1.00 73.35  ? 28  LYS HE CE  1 
ATOM 15914 N NZ  . LYS Q  2 28  ? 430.365 201.758 285.925 1.00 73.35  ? 28  LYS HE NZ  1 
ATOM 15915 N N   . VAL Q  2 29  ? 426.838 207.151 285.235 1.00 70.70  ? 29  VAL HE N   1 
ATOM 15916 C CA  . VAL Q  2 29  ? 427.087 207.401 283.825 1.00 70.70  ? 29  VAL HE CA  1 
ATOM 15917 C C   . VAL Q  2 29  ? 428.287 208.326 283.746 1.00 70.70  ? 29  VAL HE C   1 
ATOM 15918 O O   . VAL Q  2 29  ? 428.864 208.693 284.774 1.00 70.70  ? 29  VAL HE O   1 
ATOM 15919 C CB  . VAL Q  2 29  ? 425.863 208.016 283.134 1.00 70.70  ? 29  VAL HE CB  1 
ATOM 15920 C CG1 . VAL Q  2 29  ? 424.692 207.073 283.216 1.00 70.70  ? 29  VAL HE CG1 1 
ATOM 15921 C CG2 . VAL Q  2 29  ? 425.525 209.327 283.777 1.00 70.70  ? 29  VAL HE CG2 1 
ATOM 15922 N N   . GLU Q  2 30  ? 428.684 208.706 282.540 1.00 73.72  ? 30  GLU HE N   1 
ATOM 15923 C CA  . GLU Q  2 30  ? 429.809 209.613 282.359 1.00 73.72  ? 30  GLU HE CA  1 
ATOM 15924 C C   . GLU Q  2 30  ? 429.402 210.687 281.366 1.00 73.72  ? 30  GLU HE C   1 
ATOM 15925 O O   . GLU Q  2 30  ? 429.293 210.416 280.167 1.00 73.72  ? 30  GLU HE O   1 
ATOM 15926 C CB  . GLU Q  2 30  ? 431.050 208.867 281.879 1.00 73.72  ? 30  GLU HE CB  1 
ATOM 15927 C CG  . GLU Q  2 30  ? 432.280 209.744 281.752 1.00 73.72  ? 30  GLU HE CG  1 
ATOM 15928 C CD  . GLU Q  2 30  ? 433.509 208.977 281.298 1.00 73.72  ? 30  GLU HE CD  1 
ATOM 15929 O OE1 . GLU Q  2 30  ? 433.396 207.760 281.047 1.00 73.72  ? 30  GLU HE OE1 1 
ATOM 15930 O OE2 . GLU Q  2 30  ? 434.590 209.592 281.193 1.00 73.72  ? 30  GLU HE OE2 1 
ATOM 15931 N N   . LEU Q  2 31  ? 429.166 211.893 281.865 1.00 73.61  ? 31  LEU HE N   1 
ATOM 15932 C CA  . LEU Q  2 31  ? 428.858 213.029 281.006 1.00 73.61  ? 31  LEU HE CA  1 
ATOM 15933 C C   . LEU Q  2 31  ? 430.102 213.393 280.212 1.00 73.61  ? 31  LEU HE C   1 
ATOM 15934 O O   . LEU Q  2 31  ? 431.058 213.942 280.762 1.00 73.61  ? 31  LEU HE O   1 
ATOM 15935 C CB  . LEU Q  2 31  ? 428.387 214.208 281.846 1.00 73.61  ? 31  LEU HE CB  1 
ATOM 15936 C CG  . LEU Q  2 31  ? 427.976 215.469 281.101 1.00 73.61  ? 31  LEU HE CG  1 
ATOM 15937 C CD1 . LEU Q  2 31  ? 426.802 215.174 280.217 1.00 73.61  ? 31  LEU HE CD1 1 
ATOM 15938 C CD2 . LEU Q  2 31  ? 427.631 216.560 282.081 1.00 73.61  ? 31  LEU HE CD2 1 
ATOM 15939 N N   . ILE Q  2 32  ? 430.104 213.076 278.922 1.00 72.31  ? 32  ILE HE N   1 
ATOM 15940 C CA  . ILE Q  2 32  ? 431.312 213.268 278.134 1.00 72.31  ? 32  ILE HE CA  1 
ATOM 15941 C C   . ILE Q  2 32  ? 431.333 214.601 277.400 1.00 72.31  ? 32  ILE HE C   1 
ATOM 15942 O O   . ILE Q  2 32  ? 432.417 215.082 277.045 1.00 72.31  ? 32  ILE HE O   1 
ATOM 15943 C CB  . ILE Q  2 32  ? 431.504 212.083 277.169 1.00 72.31  ? 32  ILE HE CB  1 
ATOM 15944 C CG1 . ILE Q  2 32  ? 430.281 211.865 276.277 1.00 72.31  ? 32  ILE HE CG1 1 
ATOM 15945 C CG2 . ILE Q  2 32  ? 431.797 210.818 277.946 1.00 72.31  ? 32  ILE HE CG2 1 
ATOM 15946 C CD1 . ILE Q  2 32  ? 430.382 212.457 274.891 1.00 72.31  ? 32  ILE HE CD1 1 
ATOM 15947 N N   . GLY Q  2 33  ? 430.183 215.210 277.162 1.00 70.38  ? 33  GLY HE N   1 
ATOM 15948 C CA  . GLY Q  2 33  ? 430.189 216.484 276.478 1.00 70.38  ? 33  GLY HE CA  1 
ATOM 15949 C C   . GLY Q  2 33  ? 428.795 216.952 276.150 1.00 70.38  ? 33  GLY HE C   1 
ATOM 15950 O O   . GLY Q  2 33  ? 427.793 216.255 276.373 1.00 70.38  ? 33  GLY HE O   1 
ATOM 15951 N N   . TYR Q  2 34  ? 428.751 218.170 275.624 1.00 70.73  ? 34  TYR HE N   1 
ATOM 15952 C CA  . TYR Q  2 34  ? 427.527 218.784 275.156 1.00 70.73  ? 34  TYR HE CA  1 
ATOM 15953 C C   . TYR Q  2 34  ? 427.765 219.246 273.732 1.00 70.73  ? 34  TYR HE C   1 
ATOM 15954 O O   . TYR Q  2 34  ? 428.895 219.536 273.339 1.00 70.73  ? 34  TYR HE O   1 
ATOM 15955 C CB  . TYR Q  2 34  ? 427.117 219.959 276.043 1.00 70.73  ? 34  TYR HE CB  1 
ATOM 15956 C CG  . TYR Q  2 34  ? 427.839 221.258 275.773 1.00 70.73  ? 34  TYR HE CG  1 
ATOM 15957 C CD1 . TYR Q  2 34  ? 429.150 221.456 276.181 1.00 70.73  ? 34  TYR HE CD1 1 
ATOM 15958 C CD2 . TYR Q  2 34  ? 427.178 222.319 275.174 1.00 70.73  ? 34  TYR HE CD2 1 
ATOM 15959 C CE1 . TYR Q  2 34  ? 429.795 222.653 275.946 1.00 70.73  ? 34  TYR HE CE1 1 
ATOM 15960 C CE2 . TYR Q  2 34  ? 427.809 223.518 274.946 1.00 70.73  ? 34  TYR HE CE2 1 
ATOM 15961 C CZ  . TYR Q  2 34  ? 429.115 223.680 275.328 1.00 70.73  ? 34  TYR HE CZ  1 
ATOM 15962 O OH  . TYR Q  2 34  ? 429.733 224.886 275.090 1.00 70.73  ? 34  TYR HE OH  1 
ATOM 15963 N N   . GLU Q  2 35  ? 426.699 219.298 272.957 1.00 73.66  ? 35  GLU HE N   1 
ATOM 15964 C CA  . GLU Q  2 35  ? 426.795 219.594 271.541 1.00 73.66  ? 35  GLU HE CA  1 
ATOM 15965 C C   . GLU Q  2 35  ? 425.891 220.770 271.233 1.00 73.66  ? 35  GLU HE C   1 
ATOM 15966 O O   . GLU Q  2 35  ? 424.711 220.760 271.598 1.00 73.66  ? 35  GLU HE O   1 
ATOM 15967 C CB  . GLU Q  2 35  ? 426.399 218.378 270.705 1.00 73.66  ? 35  GLU HE CB  1 
ATOM 15968 C CG  . GLU Q  2 35  ? 426.526 218.568 269.209 1.00 73.66  ? 35  GLU HE CG  1 
ATOM 15969 C CD  . GLU Q  2 35  ? 427.965 218.686 268.744 1.00 73.66  ? 35  GLU HE CD  1 
ATOM 15970 O OE1 . GLU Q  2 35  ? 428.871 218.170 269.431 1.00 73.66  ? 35  GLU HE OE1 1 
ATOM 15971 O OE2 . GLU Q  2 35  ? 428.193 219.287 267.676 1.00 73.66  ? 35  GLU HE OE2 1 
ATOM 15972 N N   . LYS Q  2 36  ? 426.453 221.788 270.594 1.00 70.70  ? 36  LYS HE N   1 
ATOM 15973 C CA  . LYS Q  2 36  ? 425.695 222.925 270.100 1.00 70.70  ? 36  LYS HE CA  1 
ATOM 15974 C C   . LYS Q  2 36  ? 425.435 222.718 268.618 1.00 70.70  ? 36  LYS HE C   1 
ATOM 15975 O O   . LYS Q  2 36  ? 426.375 222.546 267.839 1.00 70.70  ? 36  LYS HE O   1 
ATOM 15976 C CB  . LYS Q  2 36  ? 426.454 224.228 270.320 1.00 70.70  ? 36  LYS HE CB  1 
ATOM 15977 C CG  . LYS Q  2 36  ? 426.613 224.618 271.760 1.00 70.70  ? 36  LYS HE CG  1 
ATOM 15978 C CD  . LYS Q  2 36  ? 427.259 225.983 271.862 1.00 70.70  ? 36  LYS HE CD  1 
ATOM 15979 C CE  . LYS Q  2 36  ? 428.716 225.911 271.460 1.00 70.70  ? 36  LYS HE CE  1 
ATOM 15980 N NZ  . LYS Q  2 36  ? 429.394 227.219 271.620 1.00 70.70  ? 36  LYS HE NZ  1 
ATOM 15981 N N   . THR Q  2 37  ? 424.165 222.726 268.231 1.00 69.78  ? 37  THR HE N   1 
ATOM 15982 C CA  . THR Q  2 37  ? 423.790 222.609 266.832 1.00 69.78  ? 37  THR HE CA  1 
ATOM 15983 C C   . THR Q  2 37  ? 423.141 223.880 266.311 1.00 69.78  ? 37  THR HE C   1 
ATOM 15984 O O   . THR Q  2 37  ? 422.529 223.865 265.241 1.00 69.78  ? 37  THR HE O   1 
ATOM 15985 C CB  . THR Q  2 37  ? 422.858 221.421 266.633 1.00 69.78  ? 37  THR HE CB  1 
ATOM 15986 O OG1 . THR Q  2 37  ? 421.647 221.645 267.358 1.00 69.78  ? 37  THR HE OG1 1 
ATOM 15987 C CG2 . THR Q  2 37  ? 423.509 220.168 267.152 1.00 69.78  ? 37  THR HE CG2 1 
ATOM 15988 N N   . GLY Q  2 38  ? 423.240 224.970 267.056 1.00 72.60  ? 38  GLY HE N   1 
ATOM 15989 C CA  . GLY Q  2 38  ? 422.744 226.252 266.609 1.00 72.60  ? 38  GLY HE CA  1 
ATOM 15990 C C   . GLY Q  2 38  ? 421.233 226.381 266.709 1.00 72.60  ? 38  GLY HE C   1 
ATOM 15991 O O   . GLY Q  2 38  ? 420.485 225.407 266.719 1.00 72.60  ? 38  GLY HE O   1 
ATOM 15992 N N   . GLY Q  2 39  ? 420.783 227.628 266.775 1.00 72.10  ? 39  GLY HE N   1 
ATOM 15993 C CA  . GLY Q  2 39  ? 419.369 227.909 266.852 1.00 72.10  ? 39  GLY HE CA  1 
ATOM 15994 C C   . GLY Q  2 39  ? 418.743 227.696 268.207 1.00 72.10  ? 39  GLY HE C   1 
ATOM 15995 O O   . GLY Q  2 39  ? 417.513 227.710 268.310 1.00 72.10  ? 39  GLY HE O   1 
ATOM 15996 N N   . GLY Q  2 40  ? 419.541 227.500 269.249 1.00 71.98  ? 40  GLY HE N   1 
ATOM 15997 C CA  . GLY Q  2 40  ? 419.005 227.311 270.577 1.00 71.98  ? 40  GLY HE CA  1 
ATOM 15998 C C   . GLY Q  2 40  ? 418.833 225.875 271.009 1.00 71.98  ? 40  GLY HE C   1 
ATOM 15999 O O   . GLY Q  2 40  ? 418.343 225.636 272.120 1.00 71.98  ? 40  GLY HE O   1 
ATOM 16000 N N   . TYR Q  2 41  ? 419.193 224.914 270.168 1.00 73.18  ? 41  TYR HE N   1 
ATOM 16001 C CA  . TYR Q  2 41  ? 419.227 223.517 270.560 1.00 73.18  ? 41  TYR HE CA  1 
ATOM 16002 C C   . TYR Q  2 41  ? 420.589 223.193 271.135 1.00 73.18  ? 41  TYR HE C   1 
ATOM 16003 O O   . TYR Q  2 41  ? 421.611 223.607 270.590 1.00 73.18  ? 41  TYR HE O   1 
ATOM 16004 C CB  . TYR Q  2 41  ? 418.969 222.610 269.363 1.00 73.18  ? 41  TYR HE CB  1 
ATOM 16005 C CG  . TYR Q  2 41  ? 417.561 222.633 268.853 1.00 73.18  ? 41  TYR HE CG  1 
ATOM 16006 C CD1 . TYR Q  2 41  ? 416.518 223.066 269.651 1.00 73.18  ? 41  TYR HE CD1 1 
ATOM 16007 C CD2 . TYR Q  2 41  ? 417.275 222.242 267.562 1.00 73.18  ? 41  TYR HE CD2 1 
ATOM 16008 C CE1 . TYR Q  2 41  ? 415.222 223.088 269.177 1.00 73.18  ? 41  TYR HE CE1 1 
ATOM 16009 C CE2 . TYR Q  2 41  ? 415.988 222.265 267.083 1.00 73.18  ? 41  TYR HE CE2 1 
ATOM 16010 C CZ  . TYR Q  2 41  ? 414.966 222.692 267.895 1.00 73.18  ? 41  TYR HE CZ  1 
ATOM 16011 O OH  . TYR Q  2 41  ? 413.677 222.721 267.427 1.00 73.18  ? 41  TYR HE OH  1 
ATOM 16012 N N   . VAL Q  2 42  ? 420.606 222.448 272.235 1.00 70.72  ? 42  VAL HE N   1 
ATOM 16013 C CA  . VAL Q  2 42  ? 421.832 221.834 272.723 1.00 70.72  ? 42  VAL HE CA  1 
ATOM 16014 C C   . VAL Q  2 42  ? 421.530 220.391 273.082 1.00 70.72  ? 42  VAL HE C   1 
ATOM 16015 O O   . VAL Q  2 42  ? 420.377 219.973 273.151 1.00 70.72  ? 42  VAL HE O   1 
ATOM 16016 C CB  . VAL Q  2 42  ? 422.440 222.579 273.921 1.00 70.72  ? 42  VAL HE CB  1 
ATOM 16017 C CG1 . VAL Q  2 42  ? 423.172 223.808 273.460 1.00 70.72  ? 42  VAL HE CG1 1 
ATOM 16018 C CG2 . VAL Q  2 42  ? 421.346 223.000 274.833 1.00 70.72  ? 42  VAL HE CG2 1 
ATOM 16019 N N   . THR Q  2 43  ? 422.588 219.618 273.287 1.00 68.75  ? 43  THR HE N   1 
ATOM 16020 C CA  . THR Q  2 43  ? 422.412 218.198 273.564 1.00 68.75  ? 43  THR HE CA  1 
ATOM 16021 C C   . THR Q  2 43  ? 423.477 217.722 274.534 1.00 68.75  ? 43  THR HE C   1 
ATOM 16022 O O   . THR Q  2 43  ? 424.666 217.796 274.230 1.00 68.75  ? 43  THR HE O   1 
ATOM 16023 C CB  . THR Q  2 43  ? 422.474 217.391 272.274 1.00 68.75  ? 43  THR HE CB  1 
ATOM 16024 O OG1 . THR Q  2 43  ? 421.387 217.771 271.427 1.00 68.75  ? 43  THR HE OG1 1 
ATOM 16025 C CG2 . THR Q  2 43  ? 422.392 215.912 272.564 1.00 68.75  ? 43  THR HE CG2 1 
ATOM 16026 N N   . ALA Q  2 44  ? 423.052 217.229 275.688 1.00 67.68  ? 44  ALA HE N   1 
ATOM 16027 C CA  . ALA Q  2 44  ? 423.956 216.578 276.623 1.00 67.68  ? 44  ALA HE CA  1 
ATOM 16028 C C   . ALA Q  2 44  ? 424.069 215.111 276.249 1.00 67.68  ? 44  ALA HE C   1 
ATOM 16029 O O   . ALA Q  2 44  ? 423.056 214.462 275.974 1.00 67.68  ? 44  ALA HE O   1 
ATOM 16030 C CB  . ALA Q  2 44  ? 423.452 216.716 278.056 1.00 67.68  ? 44  ALA HE CB  1 
ATOM 16031 N N   . VAL Q  2 45  ? 425.293 214.588 276.237 1.00 66.93  ? 45  VAL HE N   1 
ATOM 16032 C CA  . VAL Q  2 45  ? 425.540 213.218 275.812 1.00 66.93  ? 45  VAL HE CA  1 
ATOM 16033 C C   . VAL Q  2 45  ? 426.240 212.478 276.939 1.00 66.93  ? 45  VAL HE C   1 
ATOM 16034 O O   . VAL Q  2 45  ? 427.299 212.912 277.405 1.00 66.93  ? 45  VAL HE O   1 
ATOM 16035 C CB  . VAL Q  2 45  ? 426.378 213.181 274.530 1.00 66.93  ? 45  VAL HE CB  1 
ATOM 16036 C CG1 . VAL Q  2 45  ? 426.792 211.789 274.230 1.00 66.93  ? 45  VAL HE CG1 1 
ATOM 16037 C CG2 . VAL Q  2 45  ? 425.575 213.721 273.376 1.00 66.93  ? 45  VAL HE CG2 1 
ATOM 16038 N N   . VAL Q  2 46  ? 425.656 211.358 277.373 1.00 68.39  ? 46  VAL HE N   1 
ATOM 16039 C CA  . VAL Q  2 46  ? 426.224 210.520 278.420 1.00 68.39  ? 46  VAL HE CA  1 
ATOM 16040 C C   . VAL Q  2 46  ? 426.517 209.128 277.874 1.00 68.39  ? 46  VAL HE C   1 
ATOM 16041 O O   . VAL Q  2 46  ? 425.874 208.646 276.934 1.00 68.39  ? 46  VAL HE O   1 
ATOM 16042 C CB  . VAL Q  2 46  ? 425.290 210.436 279.641 1.00 68.39  ? 46  VAL HE CB  1 
ATOM 16043 C CG1 . VAL Q  2 46  ? 425.119 211.799 280.249 1.00 68.39  ? 46  VAL HE CG1 1 
ATOM 16044 C CG2 . VAL Q  2 46  ? 423.954 209.887 279.235 1.00 68.39  ? 46  VAL HE CG2 1 
ATOM 16045 N N   . ARG Q  2 47  ? 427.513 208.484 278.473 1.00 70.56  ? 47  ARG HE N   1 
ATOM 16046 C CA  . ARG Q  2 47  ? 427.987 207.176 278.047 1.00 70.56  ? 47  ARG HE CA  1 
ATOM 16047 C C   . ARG Q  2 47  ? 427.981 206.246 279.245 1.00 70.56  ? 47  ARG HE C   1 
ATOM 16048 O O   . ARG Q  2 47  ? 428.382 206.643 280.342 1.00 70.56  ? 47  ARG HE O   1 
ATOM 16049 C CB  . ARG Q  2 47  ? 429.397 207.267 277.476 1.00 70.56  ? 47  ARG HE CB  1 
ATOM 16050 C CG  . ARG Q  2 47  ? 429.535 208.244 276.339 1.00 70.56  ? 47  ARG HE CG  1 
ATOM 16051 C CD  . ARG Q  2 47  ? 428.926 207.749 275.046 1.00 70.56  ? 47  ARG HE CD  1 
ATOM 16052 N NE  . ARG Q  2 47  ? 429.712 206.664 274.476 1.00 70.56  ? 47  ARG HE NE  1 
ATOM 16053 C CZ  . ARG Q  2 47  ? 429.325 205.911 273.455 1.00 70.56  ? 47  ARG HE CZ  1 
ATOM 16054 N NH1 . ARG Q  2 47  ? 428.165 206.129 272.874 1.00 70.56  ? 47  ARG HE NH1 1 
ATOM 16055 N NH2 . ARG Q  2 47  ? 430.110 204.948 273.003 1.00 70.56  ? 47  ARG HE NH2 1 
ATOM 16056 N N   . GLY Q  2 48  ? 427.537 205.018 279.039 1.00 74.14  ? 48  GLY HE N   1 
ATOM 16057 C CA  . GLY Q  2 48  ? 427.525 204.043 280.112 1.00 74.14  ? 48  GLY HE CA  1 
ATOM 16058 C C   . GLY Q  2 48  ? 426.742 202.830 279.676 1.00 74.14  ? 48  GLY HE C   1 
ATOM 16059 O O   . GLY Q  2 48  ? 426.085 202.836 278.632 1.00 74.14  ? 48  GLY HE O   1 
ATOM 16060 N N   . ASP Q  2 49  ? 426.836 201.783 280.493 1.00 77.53  ? 49  ASP HE N   1 
ATOM 16061 C CA  . ASP Q  2 49  ? 426.112 200.542 280.251 1.00 77.53  ? 49  ASP HE CA  1 
ATOM 16062 C C   . ASP Q  2 49  ? 424.606 200.774 280.243 1.00 77.53  ? 49  ASP HE C   1 
ATOM 16063 O O   . ASP Q  2 49  ? 424.094 201.671 280.918 1.00 77.53  ? 49  ASP HE O   1 
ATOM 16064 C CB  . ASP Q  2 49  ? 426.492 199.518 281.309 1.00 77.53  ? 49  ASP HE CB  1 
ATOM 16065 C CG  . ASP Q  2 49  ? 426.465 200.100 282.700 1.00 77.53  ? 49  ASP HE CG  1 
ATOM 16066 O OD1 . ASP Q  2 49  ? 426.317 201.332 282.816 1.00 77.53  ? 49  ASP HE OD1 1 
ATOM 16067 O OD2 . ASP Q  2 49  ? 426.592 199.335 283.678 1.00 77.53  ? 49  ASP HE OD2 1 
ATOM 16068 N N   . VAL Q  2 50  ? 423.899 199.932 279.479 1.00 73.01  ? 50  VAL HE N   1 
ATOM 16069 C CA  . VAL Q  2 50  ? 422.611 200.314 278.900 1.00 73.01  ? 50  VAL HE CA  1 
ATOM 16070 C C   . VAL Q  2 50  ? 421.525 200.470 279.960 1.00 73.01  ? 50  VAL HE C   1 
ATOM 16071 O O   . VAL Q  2 50  ? 420.624 201.306 279.813 1.00 73.01  ? 50  VAL HE O   1 
ATOM 16072 C CB  . VAL Q  2 50  ? 422.227 199.315 277.789 1.00 73.01  ? 50  VAL HE CB  1 
ATOM 16073 C CG1 . VAL Q  2 50  ? 422.046 197.909 278.333 1.00 73.01  ? 50  VAL HE CG1 1 
ATOM 16074 C CG2 . VAL Q  2 50  ? 420.987 199.772 277.029 1.00 73.01  ? 50  VAL HE CG2 1 
ATOM 16075 N N   . ALA Q  2 51  ? 421.631 199.746 281.073 1.00 71.65  ? 51  ALA HE N   1 
ATOM 16076 C CA  . ALA Q  2 51  ? 420.662 199.917 282.147 1.00 71.65  ? 51  ALA HE CA  1 
ATOM 16077 C C   . ALA Q  2 51  ? 420.839 201.259 282.832 1.00 71.65  ? 51  ALA HE C   1 
ATOM 16078 O O   . ALA Q  2 51  ? 419.854 201.930 283.159 1.00 71.65  ? 51  ALA HE O   1 
ATOM 16079 C CB  . ALA Q  2 51  ? 420.796 198.790 283.157 1.00 71.65  ? 51  ALA HE CB  1 
ATOM 16080 N N   . ALA Q  2 52  ? 422.088 201.683 283.015 1.00 71.88  ? 52  ALA HE N   1 
ATOM 16081 C CA  . ALA Q  2 52  ? 422.341 202.956 283.670 1.00 71.88  ? 52  ALA HE CA  1 
ATOM 16082 C C   . ALA Q  2 52  ? 421.901 204.122 282.801 1.00 71.88  ? 52  ALA HE C   1 
ATOM 16083 O O   . ALA Q  2 52  ? 421.349 205.098 283.312 1.00 71.88  ? 52  ALA HE O   1 
ATOM 16084 C CB  . ALA Q  2 52  ? 423.815 203.080 284.031 1.00 71.88  ? 52  ALA HE CB  1 
ATOM 16085 N N   . VAL Q  2 53  ? 422.072 204.026 281.485 1.00 72.13  ? 53  VAL HE N   1 
ATOM 16086 C CA  . VAL Q  2 53  ? 421.639 205.157 280.675 1.00 72.13  ? 53  VAL HE CA  1 
ATOM 16087 C C   . VAL Q  2 53  ? 420.131 205.131 280.429 1.00 72.13  ? 53  VAL HE C   1 
ATOM 16088 O O   . VAL Q  2 53  ? 419.506 206.196 280.333 1.00 72.13  ? 53  VAL HE O   1 
ATOM 16089 C CB  . VAL Q  2 53  ? 422.439 205.240 279.367 1.00 72.13  ? 53  VAL HE CB  1 
ATOM 16090 C CG1 . VAL Q  2 53  ? 423.886 205.506 279.684 1.00 72.13  ? 53  VAL HE CG1 1 
ATOM 16091 C CG2 . VAL Q  2 53  ? 422.324 203.978 278.589 1.00 72.13  ? 53  VAL HE CG2 1 
ATOM 16092 N N   . LYS Q  2 54  ? 419.505 203.950 280.377 1.00 73.13  ? 54  LYS HE N   1 
ATOM 16093 C CA  . LYS Q  2 54  ? 418.050 203.924 280.293 1.00 73.13  ? 54  LYS HE CA  1 
ATOM 16094 C C   . LYS Q  2 54  ? 417.390 204.350 281.590 1.00 73.13  ? 54  LYS HE C   1 
ATOM 16095 O O   . LYS Q  2 54  ? 416.233 204.771 281.563 1.00 73.13  ? 54  LYS HE O   1 
ATOM 16096 C CB  . LYS Q  2 54  ? 417.535 202.541 279.909 1.00 73.13  ? 54  LYS HE CB  1 
ATOM 16097 C CG  . LYS Q  2 54  ? 417.763 202.191 278.458 1.00 73.13  ? 54  LYS HE CG  1 
ATOM 16098 C CD  . LYS Q  2 54  ? 417.257 200.812 278.101 1.00 73.13  ? 54  LYS HE CD  1 
ATOM 16099 C CE  . LYS Q  2 54  ? 415.869 200.877 277.486 1.00 73.13  ? 54  LYS HE CE  1 
ATOM 16100 N NZ  . LYS Q  2 54  ? 414.809 201.239 278.460 1.00 73.13  ? 54  LYS HE NZ  1 
ATOM 16101 N N   . ALA Q  2 55  ? 418.087 204.245 282.720 1.00 73.96  ? 55  ALA HE N   1 
ATOM 16102 C CA  . ALA Q  2 55  ? 417.575 204.811 283.957 1.00 73.96  ? 55  ALA HE CA  1 
ATOM 16103 C C   . ALA Q  2 55  ? 417.996 206.256 284.162 1.00 73.96  ? 55  ALA HE C   1 
ATOM 16104 O O   . ALA Q  2 55  ? 417.387 206.954 284.978 1.00 73.96  ? 55  ALA HE O   1 
ATOM 16105 C CB  . ALA Q  2 55  ? 418.031 203.979 285.156 1.00 73.96  ? 55  ALA HE CB  1 
ATOM 16106 N N   . ALA Q  2 56  ? 419.013 206.721 283.443 1.00 74.92  ? 56  ALA HE N   1 
ATOM 16107 C CA  . ALA Q  2 56  ? 419.453 208.096 283.605 1.00 74.92  ? 56  ALA HE CA  1 
ATOM 16108 C C   . ALA Q  2 56  ? 418.633 209.047 282.751 1.00 74.92  ? 56  ALA HE C   1 
ATOM 16109 O O   . ALA Q  2 56  ? 418.219 210.110 283.220 1.00 74.92  ? 56  ALA HE O   1 
ATOM 16110 C CB  . ALA Q  2 56  ? 420.933 208.214 283.262 1.00 74.92  ? 56  ALA HE CB  1 
ATOM 16111 N N   . THR Q  2 57  ? 418.390 208.687 281.491 1.00 75.60  ? 57  THR HE N   1 
ATOM 16112 C CA  . THR Q  2 57  ? 417.662 209.599 280.619 1.00 75.60  ? 57  THR HE CA  1 
ATOM 16113 C C   . THR Q  2 57  ? 416.184 209.655 280.965 1.00 75.60  ? 57  THR HE C   1 
ATOM 16114 O O   . THR Q  2 57  ? 415.550 210.698 280.774 1.00 75.60  ? 57  THR HE O   1 
ATOM 16115 C CB  . THR Q  2 57  ? 417.842 209.197 279.170 1.00 75.60  ? 57  THR HE CB  1 
ATOM 16116 O OG1 . THR Q  2 57  ? 417.282 207.894 278.977 1.00 75.60  ? 57  THR HE OG1 1 
ATOM 16117 C CG2 . THR Q  2 57  ? 419.313 209.177 278.836 1.00 75.60  ? 57  THR HE CG2 1 
ATOM 16118 N N   . GLU Q  2 58  ? 415.624 208.574 281.509 1.00 77.55  ? 58  GLU HE N   1 
ATOM 16119 C CA  . GLU Q  2 58  ? 414.238 208.627 281.954 1.00 77.55  ? 58  GLU HE CA  1 
ATOM 16120 C C   . GLU Q  2 58  ? 414.071 209.500 283.187 1.00 77.55  ? 58  GLU HE C   1 
ATOM 16121 O O   . GLU Q  2 58  ? 412.952 209.934 283.475 1.00 77.55  ? 58  GLU HE O   1 
ATOM 16122 C CB  . GLU Q  2 58  ? 413.704 207.225 282.242 1.00 77.55  ? 58  GLU HE CB  1 
ATOM 16123 C CG  . GLU Q  2 58  ? 414.287 206.566 283.477 1.00 77.55  ? 58  GLU HE CG  1 
ATOM 16124 C CD  . GLU Q  2 58  ? 413.784 205.149 283.683 1.00 77.55  ? 58  GLU HE CD  1 
ATOM 16125 O OE1 . GLU Q  2 58  ? 412.979 204.673 282.857 1.00 77.55  ? 58  GLU HE OE1 1 
ATOM 16126 O OE2 . GLU Q  2 58  ? 414.197 204.507 284.668 1.00 77.55  ? 58  GLU HE OE2 1 
ATOM 16127 N N   . ALA Q  2 59  ? 415.150 209.770 283.916 1.00 74.65  ? 59  ALA HE N   1 
ATOM 16128 C CA  . ALA Q  2 59  ? 415.105 210.728 285.007 1.00 74.65  ? 59  ALA HE CA  1 
ATOM 16129 C C   . ALA Q  2 59  ? 415.394 212.134 284.520 1.00 74.65  ? 59  ALA HE C   1 
ATOM 16130 O O   . ALA Q  2 59  ? 414.799 213.097 285.012 1.00 74.65  ? 59  ALA HE O   1 
ATOM 16131 C CB  . ALA Q  2 59  ? 416.105 210.338 286.094 1.00 74.65  ? 59  ALA HE CB  1 
ATOM 16132 N N   . GLY Q  2 60  ? 416.303 212.258 283.556 1.00 74.83  ? 60  GLY HE N   1 
ATOM 16133 C CA  . GLY Q  2 60  ? 416.644 213.566 283.035 1.00 74.83  ? 60  GLY HE CA  1 
ATOM 16134 C C   . GLY Q  2 60  ? 415.522 214.195 282.241 1.00 74.83  ? 60  GLY HE C   1 
ATOM 16135 O O   . GLY Q  2 60  ? 415.381 215.421 282.227 1.00 74.83  ? 60  GLY HE O   1 
ATOM 16136 N N   . GLN Q  2 61  ? 414.700 213.374 281.591 1.00 76.03  ? 61  GLN HE N   1 
ATOM 16137 C CA  . GLN Q  2 61  ? 413.543 213.909 280.887 1.00 76.03  ? 61  GLN HE CA  1 
ATOM 16138 C C   . GLN Q  2 61  ? 412.501 214.434 281.863 1.00 76.03  ? 61  GLN HE C   1 
ATOM 16139 O O   . GLN Q  2 61  ? 411.909 215.493 281.631 1.00 76.03  ? 61  GLN HE O   1 
ATOM 16140 C CB  . GLN Q  2 61  ? 412.943 212.839 279.987 1.00 76.03  ? 61  GLN HE CB  1 
ATOM 16141 C CG  . GLN Q  2 61  ? 411.806 213.327 279.130 1.00 76.03  ? 61  GLN HE CG  1 
ATOM 16142 C CD  . GLN Q  2 61  ? 411.339 212.272 278.168 1.00 76.03  ? 61  GLN HE CD  1 
ATOM 16143 O OE1 . GLN Q  2 61  ? 411.822 211.143 278.192 1.00 76.03  ? 61  GLN HE OE1 1 
ATOM 16144 N NE2 . GLN Q  2 61  ? 410.413 212.635 277.295 1.00 76.03  ? 61  GLN HE NE2 1 
ATOM 16145 N N   . ARG Q  2 62  ? 412.274 213.714 282.961 1.00 77.37  ? 62  ARG HE N   1 
ATOM 16146 C CA  . ARG Q  2 62  ? 411.340 214.179 283.981 1.00 77.37  ? 62  ARG HE CA  1 
ATOM 16147 C C   . ARG Q  2 62  ? 411.851 215.437 284.671 1.00 77.37  ? 62  ARG HE C   1 
ATOM 16148 O O   . ARG Q  2 62  ? 411.077 216.360 284.942 1.00 77.37  ? 62  ARG HE O   1 
ATOM 16149 C CB  . ARG Q  2 62  ? 411.092 213.064 284.995 1.00 77.37  ? 62  ARG HE CB  1 
ATOM 16150 C CG  . ARG Q  2 62  ? 410.154 213.432 286.131 1.00 77.37  ? 62  ARG HE CG  1 
ATOM 16151 C CD  . ARG Q  2 62  ? 409.782 212.216 286.958 1.00 77.37  ? 62  ARG HE CD  1 
ATOM 16152 N NE  . ARG Q  2 62  ? 410.929 211.583 287.602 1.00 77.37  ? 62  ARG HE NE  1 
ATOM 16153 C CZ  . ARG Q  2 62  ? 411.382 210.371 287.292 1.00 77.37  ? 62  ARG HE CZ  1 
ATOM 16154 N NH1 . ARG Q  2 62  ? 410.796 209.668 286.336 1.00 77.37  ? 62  ARG HE NH1 1 
ATOM 16155 N NH2 . ARG Q  2 62  ? 412.423 209.860 287.933 1.00 77.37  ? 62  ARG HE NH2 1 
ATOM 16156 N N   . ALA Q  2 63  ? 413.151 215.509 284.933 1.00 74.37  ? 63  ALA HE N   1 
ATOM 16157 C CA  . ALA Q  2 63  ? 413.705 216.682 285.590 1.00 74.37  ? 63  ALA HE CA  1 
ATOM 16158 C C   . ALA Q  2 63  ? 413.906 217.860 284.649 1.00 74.37  ? 63  ALA HE C   1 
ATOM 16159 O O   . ALA Q  2 63  ? 414.105 218.979 285.127 1.00 74.37  ? 63  ALA HE O   1 
ATOM 16160 C CB  . ALA Q  2 63  ? 415.034 216.332 286.253 1.00 74.37  ? 63  ALA HE CB  1 
ATOM 16161 N N   . ALA Q  2 64  ? 413.861 217.648 283.338 1.00 78.45  ? 64  ALA HE N   1 
ATOM 16162 C CA  . ALA Q  2 64  ? 414.057 218.737 282.396 1.00 78.45  ? 64  ALA HE CA  1 
ATOM 16163 C C   . ALA Q  2 64  ? 412.759 219.307 281.845 1.00 78.45  ? 64  ALA HE C   1 
ATOM 16164 O O   . ALA Q  2 64  ? 412.806 220.305 281.123 1.00 78.45  ? 64  ALA HE O   1 
ATOM 16165 C CB  . ALA Q  2 64  ? 414.941 218.278 281.236 1.00 78.45  ? 64  ALA HE CB  1 
ATOM 16166 N N   . GLU Q  2 65  ? 411.610 218.702 282.158 1.00 82.80  ? 65  GLU HE N   1 
ATOM 16167 C CA  . GLU Q  2 65  ? 410.329 219.300 281.786 1.00 82.80  ? 65  GLU HE CA  1 
ATOM 16168 C C   . GLU Q  2 65  ? 410.050 220.562 282.579 1.00 82.80  ? 65  GLU HE C   1 
ATOM 16169 O O   . GLU Q  2 65  ? 409.285 221.420 282.126 1.00 82.80  ? 65  GLU HE O   1 
ATOM 16170 C CB  . GLU Q  2 65  ? 409.184 218.318 282.020 1.00 82.80  ? 65  GLU HE CB  1 
ATOM 16171 C CG  . GLU Q  2 65  ? 409.135 217.141 281.088 1.00 82.80  ? 65  GLU HE CG  1 
ATOM 16172 C CD  . GLU Q  2 65  ? 408.052 216.160 281.479 1.00 82.80  ? 65  GLU HE CD  1 
ATOM 16173 O OE1 . GLU Q  2 65  ? 407.421 216.371 282.536 1.00 82.80  ? 65  GLU HE OE1 1 
ATOM 16174 O OE2 . GLU Q  2 65  ? 407.841 215.171 280.745 1.00 82.80  ? 65  GLU HE OE2 1 
ATOM 16175 N N   . ARG Q  2 66  ? 410.644 220.681 283.764 1.00 82.41  ? 66  ARG HE N   1 
ATOM 16176 C CA  . ARG Q  2 66  ? 410.299 221.765 284.671 1.00 82.41  ? 66  ARG HE CA  1 
ATOM 16177 C C   . ARG Q  2 66  ? 410.816 223.102 284.165 1.00 82.41  ? 66  ARG HE C   1 
ATOM 16178 O O   . ARG Q  2 66  ? 410.124 224.119 284.270 1.00 82.41  ? 66  ARG HE O   1 
ATOM 16179 C CB  . ARG Q  2 66  ? 410.870 221.472 286.053 1.00 82.41  ? 66  ARG HE CB  1 
ATOM 16180 C CG  . ARG Q  2 66  ? 410.320 220.227 286.707 1.00 82.41  ? 66  ARG HE CG  1 
ATOM 16181 C CD  . ARG Q  2 66  ? 411.026 219.975 288.023 1.00 82.41  ? 66  ARG HE CD  1 
ATOM 16182 N NE  . ARG Q  2 66  ? 410.778 221.059 288.962 1.00 82.41  ? 66  ARG HE NE  1 
ATOM 16183 C CZ  . ARG Q  2 66  ? 409.739 221.100 289.786 1.00 82.41  ? 66  ARG HE CZ  1 
ATOM 16184 N NH1 . ARG Q  2 66  ? 408.860 220.107 289.792 1.00 82.41  ? 66  ARG HE NH1 1 
ATOM 16185 N NH2 . ARG Q  2 66  ? 409.580 222.129 290.607 1.00 82.41  ? 66  ARG HE NH2 1 
ATOM 16186 N N   . VAL Q  2 67  ? 412.030 223.125 283.621 1.00 79.49  ? 67  VAL HE N   1 
ATOM 16187 C CA  . VAL Q  2 67  ? 412.700 224.380 283.304 1.00 79.49  ? 67  VAL HE CA  1 
ATOM 16188 C C   . VAL Q  2 67  ? 413.065 224.457 281.830 1.00 79.49  ? 67  VAL HE C   1 
ATOM 16189 O O   . VAL Q  2 67  ? 414.098 225.024 281.462 1.00 79.49  ? 67  VAL HE O   1 
ATOM 16190 C CB  . VAL Q  2 67  ? 413.934 224.575 284.200 1.00 79.49  ? 67  VAL HE CB  1 
ATOM 16191 C CG1 . VAL Q  2 67  ? 413.492 224.835 285.622 1.00 79.49  ? 67  VAL HE CG1 1 
ATOM 16192 C CG2 . VAL Q  2 67  ? 414.814 223.345 284.162 1.00 79.49  ? 67  VAL HE CG2 1 
ATOM 16193 N N   . GLY Q  2 68  ? 412.234 223.885 280.976 1.00 83.32  ? 68  GLY HE N   1 
ATOM 16194 C CA  . GLY Q  2 68  ? 412.449 224.014 279.550 1.00 83.32  ? 68  GLY HE CA  1 
ATOM 16195 C C   . GLY Q  2 68  ? 411.761 222.905 278.796 1.00 83.32  ? 68  GLY HE C   1 
ATOM 16196 O O   . GLY Q  2 68  ? 411.201 221.976 279.375 1.00 83.32  ? 68  GLY HE O   1 
ATOM 16197 N N   . GLU Q  2 69  ? 411.804 223.022 277.474 1.00 78.82  ? 69  GLU HE N   1 
ATOM 16198 C CA  . GLU Q  2 69  ? 411.236 222.005 276.606 1.00 78.82  ? 69  GLU HE CA  1 
ATOM 16199 C C   . GLU Q  2 69  ? 412.330 221.116 276.039 1.00 78.82  ? 69  GLU HE C   1 
ATOM 16200 O O   . GLU Q  2 69  ? 413.430 221.579 275.709 1.00 78.82  ? 69  GLU HE O   1 
ATOM 16201 C CB  . GLU Q  2 69  ? 410.419 222.618 275.472 1.00 78.82  ? 69  GLU HE CB  1 
ATOM 16202 C CG  . GLU Q  2 69  ? 409.099 223.195 275.942 1.00 78.82  ? 69  GLU HE CG  1 
ATOM 16203 C CD  . GLU Q  2 69  ? 408.201 223.610 274.797 1.00 78.82  ? 69  GLU HE CD  1 
ATOM 16204 O OE1 . GLU Q  2 69  ? 408.658 223.573 273.637 1.00 78.82  ? 69  GLU HE OE1 1 
ATOM 16205 O OE2 . GLU Q  2 69  ? 407.028 223.954 275.056 1.00 78.82  ? 69  GLU HE OE2 1 
ATOM 16206 N N   . VAL Q  2 70  ? 412.012 219.833 275.936 1.00 70.50  ? 70  VAL HE N   1 
ATOM 16207 C CA  . VAL Q  2 70  ? 412.946 218.811 275.499 1.00 70.50  ? 70  VAL HE CA  1 
ATOM 16208 C C   . VAL Q  2 70  ? 412.502 218.324 274.133 1.00 70.50  ? 70  VAL HE C   1 
ATOM 16209 O O   . VAL Q  2 70  ? 411.362 217.878 273.965 1.00 70.50  ? 70  VAL HE O   1 
ATOM 16210 C CB  . VAL Q  2 70  ? 413.012 217.655 276.499 1.00 70.50  ? 70  VAL HE CB  1 
ATOM 16211 C CG1 . VAL Q  2 70  ? 413.920 216.584 275.978 1.00 70.50  ? 70  VAL HE CG1 1 
ATOM 16212 C CG2 . VAL Q  2 70  ? 413.494 218.165 277.823 1.00 70.50  ? 70  VAL HE CG2 1 
ATOM 16213 N N   . VAL Q  2 71  ? 413.402 218.413 273.159 1.00 68.72  ? 71  VAL HE N   1 
ATOM 16214 C CA  . VAL Q  2 71  ? 413.091 217.954 271.815 1.00 68.72  ? 71  VAL HE CA  1 
ATOM 16215 C C   . VAL Q  2 71  ? 413.051 216.435 271.769 1.00 68.72  ? 71  VAL HE C   1 
ATOM 16216 O O   . VAL Q  2 71  ? 412.069 215.838 271.317 1.00 68.72  ? 71  VAL HE O   1 
ATOM 16217 C CB  . VAL Q  2 71  ? 414.112 218.522 270.816 1.00 68.72  ? 71  VAL HE CB  1 
ATOM 16218 C CG1 . VAL Q  2 71  ? 413.862 217.971 269.428 1.00 68.72  ? 71  VAL HE CG1 1 
ATOM 16219 C CG2 . VAL Q  2 71  ? 414.045 220.032 270.810 1.00 68.72  ? 71  VAL HE CG2 1 
ATOM 16220 N N   . ALA Q  2 72  ? 414.106 215.785 272.246 1.00 65.09  ? 72  ALA HE N   1 
ATOM 16221 C CA  . ALA Q  2 72  ? 414.217 214.348 272.071 1.00 65.09  ? 72  ALA HE CA  1 
ATOM 16222 C C   . ALA Q  2 72  ? 414.980 213.734 273.230 1.00 65.09  ? 72  ALA HE C   1 
ATOM 16223 O O   . ALA Q  2 72  ? 415.898 214.342 273.782 1.00 65.09  ? 72  ALA HE O   1 
ATOM 16224 C CB  . ALA Q  2 72  ? 414.914 214.012 270.756 1.00 65.09  ? 72  ALA HE CB  1 
ATOM 16225 N N   . VAL Q  2 73  ? 414.576 212.522 273.596 1.00 65.27  ? 73  VAL HE N   1 
ATOM 16226 C CA  . VAL Q  2 73  ? 415.253 211.700 274.593 1.00 65.27  ? 73  VAL HE CA  1 
ATOM 16227 C C   . VAL Q  2 73  ? 415.400 210.308 274.011 1.00 65.27  ? 73  VAL HE C   1 
ATOM 16228 O O   . VAL Q  2 73  ? 414.396 209.654 273.711 1.00 65.27  ? 73  VAL HE O   1 
ATOM 16229 C CB  . VAL Q  2 73  ? 414.479 211.628 275.915 1.00 65.27  ? 73  VAL HE CB  1 
ATOM 16230 C CG1 . VAL Q  2 73  ? 415.116 210.606 276.830 1.00 65.27  ? 73  VAL HE CG1 1 
ATOM 16231 C CG2 . VAL Q  2 73  ? 414.444 212.970 276.577 1.00 65.27  ? 73  VAL HE CG2 1 
ATOM 16232 N N   . HIS Q  2 74  ? 416.635 209.844 273.865 1.00 66.75  ? 74  HIS HE N   1 
ATOM 16233 C CA  . HIS Q  2 74  ? 416.824 208.549 273.237 1.00 66.75  ? 74  HIS HE CA  1 
ATOM 16234 C C   . HIS Q  2 74  ? 418.103 207.897 273.729 1.00 66.75  ? 74  HIS HE C   1 
ATOM 16235 O O   . HIS Q  2 74  ? 419.106 208.565 273.985 1.00 66.75  ? 74  HIS HE O   1 
ATOM 16236 C CB  . HIS Q  2 74  ? 416.849 208.669 271.717 1.00 66.75  ? 74  HIS HE CB  1 
ATOM 16237 C CG  . HIS Q  2 74  ? 416.973 207.357 271.020 1.00 66.75  ? 74  HIS HE CG  1 
ATOM 16238 N ND1 . HIS Q  2 74  ? 415.932 206.460 270.934 1.00 66.75  ? 74  HIS HE ND1 1 
ATOM 16239 C CD2 . HIS Q  2 74  ? 418.029 206.770 270.415 1.00 66.75  ? 74  HIS HE CD2 1 
ATOM 16240 C CE1 . HIS Q  2 74  ? 416.333 205.388 270.277 1.00 66.75  ? 74  HIS HE CE1 1 
ATOM 16241 N NE2 . HIS Q  2 74  ? 417.602 205.551 269.950 1.00 66.75  ? 74  HIS HE NE2 1 
ATOM 16242 N N   . VAL Q  2 75  ? 418.049 206.574 273.842 1.00 66.91  ? 75  VAL HE N   1 
ATOM 16243 C CA  . VAL Q  2 75  ? 419.158 205.746 274.283 1.00 66.91  ? 75  VAL HE CA  1 
ATOM 16244 C C   . VAL Q  2 75  ? 419.457 204.716 273.207 1.00 66.91  ? 75  VAL HE C   1 
ATOM 16245 O O   . VAL Q  2 75  ? 418.557 203.992 272.771 1.00 66.91  ? 75  VAL HE O   1 
ATOM 16246 C CB  . VAL Q  2 75  ? 418.833 205.064 275.620 1.00 66.91  ? 75  VAL HE CB  1 
ATOM 16247 C CG1 . VAL Q  2 75  ? 419.778 203.924 275.886 1.00 66.91  ? 75  VAL HE CG1 1 
ATOM 16248 C CG2 . VAL Q  2 75  ? 418.938 206.067 276.732 1.00 66.91  ? 75  VAL HE CG2 1 
ATOM 16249 N N   . ILE Q  2 76  ? 420.712 204.653 272.782 1.00 69.85  ? 76  ILE HE N   1 
ATOM 16250 C CA  . ILE Q  2 76  ? 421.195 203.608 271.885 1.00 69.85  ? 76  ILE HE CA  1 
ATOM 16251 C C   . ILE Q  2 76  ? 421.854 202.529 272.737 1.00 69.85  ? 76  ILE HE C   1 
ATOM 16252 O O   . ILE Q  2 76  ? 422.772 202.845 273.506 1.00 69.85  ? 76  ILE HE O   1 
ATOM 16253 C CB  . ILE Q  2 76  ? 422.179 204.162 270.851 1.00 69.85  ? 76  ILE HE CB  1 
ATOM 16254 C CG1 . ILE Q  2 76  ? 421.473 205.170 269.956 1.00 69.85  ? 76  ILE HE CG1 1 
ATOM 16255 C CG2 . ILE Q  2 76  ? 422.753 203.039 270.025 1.00 69.85  ? 76  ILE HE CG2 1 
ATOM 16256 C CD1 . ILE Q  2 76  ? 422.409 205.948 269.085 1.00 69.85  ? 76  ILE HE CD1 1 
ATOM 16257 N N   . PRO Q  2 77  ? 421.421 201.269 272.644 1.00 74.13  ? 77  PRO HE N   1 
ATOM 16258 C CA  . PRO Q  2 77  ? 422.027 200.217 273.473 1.00 74.13  ? 77  PRO HE CA  1 
ATOM 16259 C C   . PRO Q  2 77  ? 423.441 199.853 273.077 1.00 74.13  ? 77  PRO HE C   1 
ATOM 16260 O O   . PRO Q  2 77  ? 424.184 199.340 273.921 1.00 74.13  ? 77  PRO HE O   1 
ATOM 16261 C CB  . PRO Q  2 77  ? 421.084 199.027 273.270 1.00 74.13  ? 77  PRO HE CB  1 
ATOM 16262 C CG  . PRO Q  2 77  ? 419.803 199.632 272.837 1.00 74.13  ? 77  PRO HE CG  1 
ATOM 16263 C CD  . PRO Q  2 77  ? 420.182 200.810 272.002 1.00 74.13  ? 77  PRO HE CD  1 
ATOM 16264 N N   . ARG Q  2 78  ? 423.832 200.079 271.836 1.00 75.72  ? 78  ARG HE N   1 
ATOM 16265 C CA  . ARG Q  2 78  ? 425.141 199.654 271.369 1.00 75.72  ? 78  ARG HE CA  1 
ATOM 16266 C C   . ARG Q  2 78  ? 425.522 200.479 270.149 1.00 75.72  ? 78  ARG HE C   1 
ATOM 16267 O O   . ARG Q  2 78  ? 425.119 200.136 269.033 1.00 75.72  ? 78  ARG HE O   1 
ATOM 16268 C CB  . ARG Q  2 78  ? 425.119 198.163 271.030 1.00 75.72  ? 78  ARG HE CB  1 
ATOM 16269 C CG  . ARG Q  2 78  ? 426.455 197.560 270.666 1.00 75.72  ? 78  ARG HE CG  1 
ATOM 16270 C CD  . ARG Q  2 78  ? 427.375 197.514 271.860 1.00 75.72  ? 78  ARG HE CD  1 
ATOM 16271 N NE  . ARG Q  2 78  ? 428.613 196.815 271.543 1.00 75.72  ? 78  ARG HE NE  1 
ATOM 16272 C CZ  . ARG Q  2 78  ? 429.671 196.771 272.345 1.00 75.72  ? 78  ARG HE CZ  1 
ATOM 16273 N NH1 . ARG Q  2 78  ? 429.644 197.392 273.514 1.00 75.72  ? 78  ARG HE NH1 1 
ATOM 16274 N NH2 . ARG Q  2 78  ? 430.757 196.106 271.978 1.00 75.72  ? 78  ARG HE NH2 1 
ATOM 16275 N N   . PRO Q  2 79  ? 426.266 201.571 270.313 1.00 72.90  ? 79  PRO HE N   1 
ATOM 16276 C CA  . PRO Q  2 79  ? 426.622 202.399 269.156 1.00 72.90  ? 79  PRO HE CA  1 
ATOM 16277 C C   . PRO Q  2 79  ? 427.615 201.682 268.258 1.00 72.90  ? 79  PRO HE C   1 
ATOM 16278 O O   . PRO Q  2 79  ? 428.574 201.070 268.730 1.00 72.90  ? 79  PRO HE O   1 
ATOM 16279 C CB  . PRO Q  2 79  ? 427.236 203.649 269.790 1.00 72.90  ? 79  PRO HE CB  1 
ATOM 16280 C CG  . PRO Q  2 79  ? 427.743 203.190 271.084 1.00 72.90  ? 79  PRO HE CG  1 
ATOM 16281 C CD  . PRO Q  2 79  ? 426.795 202.129 271.563 1.00 72.90  ? 79  PRO HE CD  1 
ATOM 16282 N N   . HIS Q  2 80  ? 427.355 201.739 266.959 1.00 75.55  ? 80  HIS HE N   1 
ATOM 16283 C CA  . HIS Q  2 80  ? 428.219 201.120 265.971 1.00 75.55  ? 80  HIS HE CA  1 
ATOM 16284 C C   . HIS Q  2 80  ? 429.545 201.871 265.905 1.00 75.55  ? 80  HIS HE C   1 
ATOM 16285 O O   . HIS Q  2 80  ? 429.641 203.038 266.291 1.00 75.55  ? 80  HIS HE O   1 
ATOM 16286 C CB  . HIS Q  2 80  ? 427.518 201.114 264.616 1.00 75.55  ? 80  HIS HE CB  1 
ATOM 16287 C CG  . HIS Q  2 80  ? 428.173 200.251 263.591 1.00 75.55  ? 80  HIS HE CG  1 
ATOM 16288 N ND1 . HIS Q  2 80  ? 429.189 200.702 262.780 1.00 75.55  ? 80  HIS HE ND1 1 
ATOM 16289 C CD2 . HIS Q  2 80  ? 427.942 198.969 263.231 1.00 75.55  ? 80  HIS HE CD2 1 
ATOM 16290 C CE1 . HIS Q  2 80  ? 429.565 199.729 261.971 1.00 75.55  ? 80  HIS HE CE1 1 
ATOM 16291 N NE2 . HIS Q  2 80  ? 428.822 198.667 262.223 1.00 75.55  ? 80  HIS HE NE2 1 
ATOM 16292 N N   . VAL Q  2 81  ? 430.582 201.180 265.424 1.00 74.31  ? 81  VAL HE N   1 
ATOM 16293 C CA  . VAL Q  2 81  ? 431.937 201.718 265.494 1.00 74.31  ? 81  VAL HE CA  1 
ATOM 16294 C C   . VAL Q  2 81  ? 432.115 202.913 264.555 1.00 74.31  ? 81  VAL HE C   1 
ATOM 16295 O O   . VAL Q  2 81  ? 432.904 203.822 264.841 1.00 74.31  ? 81  VAL HE O   1 
ATOM 16296 C CB  . VAL Q  2 81  ? 432.946 200.583 265.225 1.00 74.31  ? 81  VAL HE CB  1 
ATOM 16297 C CG1 . VAL Q  2 81  ? 432.814 200.038 263.813 1.00 74.31  ? 81  VAL HE CG1 1 
ATOM 16298 C CG2 . VAL Q  2 81  ? 434.371 201.018 265.522 1.00 74.31  ? 81  VAL HE CG2 1 
ATOM 16299 N N   . ASN Q  2 82  ? 431.342 202.978 263.468 1.00 77.05  ? 82  ASN HE N   1 
ATOM 16300 C CA  . ASN Q  2 82  ? 431.404 204.151 262.602 1.00 77.05  ? 82  ASN HE CA  1 
ATOM 16301 C C   . ASN Q  2 82  ? 430.729 205.356 263.236 1.00 77.05  ? 82  ASN HE C   1 
ATOM 16302 O O   . ASN Q  2 82  ? 431.121 206.496 262.957 1.00 77.05  ? 82  ASN HE O   1 
ATOM 16303 C CB  . ASN Q  2 82  ? 430.776 203.851 261.245 1.00 77.05  ? 82  ASN HE CB  1 
ATOM 16304 C CG  . ASN Q  2 82  ? 431.603 202.886 260.424 1.00 77.05  ? 82  ASN HE CG  1 
ATOM 16305 O OD1 . ASN Q  2 82  ? 431.165 201.780 260.110 1.00 77.05  ? 82  ASN HE OD1 1 
ATOM 16306 N ND2 . ASN Q  2 82  ? 432.812 203.302 260.072 1.00 77.05  ? 82  ASN HE ND2 1 
ATOM 16307 N N   . VAL Q  2 83  ? 429.729 205.128 264.089 1.00 75.97  ? 83  VAL HE N   1 
ATOM 16308 C CA  . VAL Q  2 83  ? 429.074 206.230 264.783 1.00 75.97  ? 83  VAL HE CA  1 
ATOM 16309 C C   . VAL Q  2 83  ? 430.036 206.889 265.761 1.00 75.97  ? 83  VAL HE C   1 
ATOM 16310 O O   . VAL Q  2 83  ? 430.110 208.120 265.846 1.00 75.97  ? 83  VAL HE O   1 
ATOM 16311 C CB  . VAL Q  2 83  ? 427.806 205.730 265.492 1.00 75.97  ? 83  VAL HE CB  1 
ATOM 16312 C CG1 . VAL Q  2 83  ? 427.121 206.860 266.218 1.00 75.97  ? 83  VAL HE CG1 1 
ATOM 16313 C CG2 . VAL Q  2 83  ? 426.869 205.095 264.499 1.00 75.97  ? 83  VAL HE CG2 1 
ATOM 16314 N N   . ASP Q  2 84  ? 430.808 206.085 266.493 1.00 80.90  ? 84  ASP HE N   1 
ATOM 16315 C CA  . ASP Q  2 84  ? 431.850 206.644 267.345 1.00 80.90  ? 84  ASP HE CA  1 
ATOM 16316 C C   . ASP Q  2 84  ? 433.001 207.206 266.530 1.00 80.90  ? 84  ASP HE C   1 
ATOM 16317 O O   . ASP Q  2 84  ? 433.698 208.115 266.991 1.00 80.90  ? 84  ASP HE O   1 
ATOM 16318 C CB  . ASP Q  2 84  ? 432.377 205.583 268.306 1.00 80.90  ? 84  ASP HE CB  1 
ATOM 16319 C CG  . ASP Q  2 84  ? 431.384 205.234 269.380 1.00 80.90  ? 84  ASP HE CG  1 
ATOM 16320 O OD1 . ASP Q  2 84  ? 430.574 206.112 269.736 1.00 80.90  ? 84  ASP HE OD1 1 
ATOM 16321 O OD2 . ASP Q  2 84  ? 431.414 204.088 269.874 1.00 80.90  ? 84  ASP HE OD2 1 
ATOM 16322 N N   . ALA Q  2 85  ? 433.221 206.688 265.324 1.00 79.49  ? 85  ALA HE N   1 
ATOM 16323 C CA  . ALA Q  2 85  ? 434.368 207.133 264.548 1.00 79.49  ? 85  ALA HE CA  1 
ATOM 16324 C C   . ALA Q  2 85  ? 434.118 208.453 263.834 1.00 79.49  ? 85  ALA HE C   1 
ATOM 16325 O O   . ALA Q  2 85  ? 435.073 209.189 263.567 1.00 79.49  ? 85  ALA HE O   1 
ATOM 16326 C CB  . ALA Q  2 85  ? 434.760 206.064 263.529 1.00 79.49  ? 85  ALA HE CB  1 
ATOM 16327 N N   . ALA Q  2 86  ? 432.868 208.781 263.516 1.00 74.37  ? 86  ALA HE N   1 
ATOM 16328 C CA  . ALA Q  2 86  ? 432.601 209.879 262.599 1.00 74.37  ? 86  ALA HE CA  1 
ATOM 16329 C C   . ALA Q  2 86  ? 431.805 211.023 263.212 1.00 74.37  ? 86  ALA HE C   1 
ATOM 16330 O O   . ALA Q  2 86  ? 431.325 211.885 262.471 1.00 74.37  ? 86  ALA HE O   1 
ATOM 16331 C CB  . ALA Q  2 86  ? 431.873 209.354 261.363 1.00 74.37  ? 86  ALA HE CB  1 
ATOM 16332 N N   . LEU Q  2 87  ? 431.652 211.068 264.526 1.00 74.15  ? 87  LEU HE N   1 
ATOM 16333 C CA  . LEU Q  2 87  ? 430.794 212.034 265.195 1.00 74.15  ? 87  LEU HE CA  1 
ATOM 16334 C C   . LEU Q  2 87  ? 431.452 212.542 266.465 1.00 74.15  ? 87  LEU HE C   1 
ATOM 16335 O O   . LEU Q  2 87  ? 432.418 211.951 266.958 1.00 74.15  ? 87  LEU HE O   1 
ATOM 16336 C CB  . LEU Q  2 87  ? 429.435 211.389 265.514 1.00 74.15  ? 87  LEU HE CB  1 
ATOM 16337 C CG  . LEU Q  2 87  ? 428.490 211.083 264.362 1.00 74.15  ? 87  LEU HE CG  1 
ATOM 16338 C CD1 . LEU Q  2 87  ? 427.284 210.336 264.860 1.00 74.15  ? 87  LEU HE CD1 1 
ATOM 16339 C CD2 . LEU Q  2 87  ? 428.070 212.366 263.709 1.00 74.15  ? 87  LEU HE CD2 1 
ATOM 16340 N N   . PRO Q  2 88  ? 430.973 213.667 267.013 1.00 76.35  ? 88  PRO HE N   1 
ATOM 16341 C CA  . PRO Q  2 88  ? 431.426 214.059 268.367 1.00 76.35  ? 88  PRO HE CA  1 
ATOM 16342 C C   . PRO Q  2 88  ? 430.667 213.333 269.475 1.00 76.35  ? 88  PRO HE C   1 
ATOM 16343 O O   . PRO Q  2 88  ? 429.714 213.829 270.073 1.00 76.35  ? 88  PRO HE O   1 
ATOM 16344 C CB  . PRO Q  2 88  ? 431.160 215.566 268.386 1.00 76.35  ? 88  PRO HE CB  1 
ATOM 16345 C CG  . PRO Q  2 88  ? 430.052 215.764 267.433 1.00 76.35  ? 88  PRO HE CG  1 
ATOM 16346 C CD  . PRO Q  2 88  ? 430.272 214.774 266.339 1.00 76.35  ? 88  PRO HE CD  1 
ATOM 16347 N N   . LEU Q  2 89  ? 431.106 212.108 269.763 1.00 76.86  ? 89  LEU HE N   1 
ATOM 16348 C CA  . LEU Q  2 89  ? 430.451 211.254 270.746 1.00 76.86  ? 89  LEU HE CA  1 
ATOM 16349 C C   . LEU Q  2 89  ? 431.357 210.834 271.895 1.00 76.86  ? 89  LEU HE C   1 
ATOM 16350 O O   . LEU Q  2 89  ? 430.965 209.977 272.691 1.00 76.86  ? 89  LEU HE O   1 
ATOM 16351 C CB  . LEU Q  2 89  ? 429.870 210.013 270.066 1.00 76.86  ? 89  LEU HE CB  1 
ATOM 16352 C CG  . LEU Q  2 89  ? 428.385 210.062 269.711 1.00 76.86  ? 89  LEU HE CG  1 
ATOM 16353 C CD1 . LEU Q  2 89  ? 427.658 210.189 270.990 1.00 76.86  ? 89  LEU HE CD1 1 
ATOM 16354 C CD2 . LEU Q  2 89  ? 427.977 211.203 268.832 1.00 76.86  ? 89  LEU HE CD2 1 
ATOM 16355 N N   . GLY Q  2 90  ? 432.551 211.400 272.005 1.00 80.95  ? 90  GLY HE N   1 
ATOM 16356 C CA  . GLY Q  2 90  ? 433.413 211.187 273.157 1.00 80.95  ? 90  GLY HE CA  1 
ATOM 16357 C C   . GLY Q  2 90  ? 434.304 209.960 273.157 1.00 80.95  ? 90  GLY HE C   1 
ATOM 16358 O O   . GLY Q  2 90  ? 435.436 210.018 273.639 1.00 80.95  ? 90  GLY HE O   1 
ATOM 16359 N N   . ARG Q  2 91  ? 433.817 208.844 272.620 1.00 80.51  ? 91  ARG HE N   1 
ATOM 16360 C CA  . ARG Q  2 91  ? 434.587 207.607 272.587 1.00 80.51  ? 91  ARG HE CA  1 
ATOM 16361 C C   . ARG Q  2 91  ? 435.429 207.474 271.328 1.00 80.51  ? 91  ARG HE C   1 
ATOM 16362 O O   . ARG Q  2 91  ? 435.684 206.350 270.878 1.00 80.51  ? 91  ARG HE O   1 
ATOM 16363 C CB  . ARG Q  2 91  ? 433.656 206.407 272.735 1.00 80.51  ? 91  ARG HE CB  1 
ATOM 16364 C CG  . ARG Q  2 91  ? 433.006 206.321 274.089 1.00 80.51  ? 91  ARG HE CG  1 
ATOM 16365 C CD  . ARG Q  2 91  ? 434.023 205.963 275.146 1.00 80.51  ? 91  ARG HE CD  1 
ATOM 16366 N NE  . ARG Q  2 91  ? 433.415 205.780 276.457 1.00 80.51  ? 91  ARG HE NE  1 
ATOM 16367 C CZ  . ARG Q  2 91  ? 433.276 206.751 277.350 1.00 80.51  ? 91  ARG HE CZ  1 
ATOM 16368 N NH1 . ARG Q  2 91  ? 433.700 207.975 277.071 1.00 80.51  ? 91  ARG HE NH1 1 
ATOM 16369 N NH2 . ARG Q  2 91  ? 432.713 206.500 278.521 1.00 80.51  ? 91  ARG HE NH2 1 
ATOM 16370 N N   . THR Q  2 92  ? 435.851 208.592 270.749 1.00 85.90  ? 92  THR HE N   1 
ATOM 16371 C CA  . THR Q  2 92  ? 436.593 208.593 269.493 1.00 85.90  ? 92  THR HE CA  1 
ATOM 16372 C C   . THR Q  2 92  ? 437.984 208.004 269.684 1.00 85.90  ? 92  THR HE C   1 
ATOM 16373 O O   . THR Q  2 92  ? 438.754 208.516 270.506 1.00 85.90  ? 92  THR HE O   1 
ATOM 16374 C CB  . THR Q  2 92  ? 436.706 210.012 268.952 1.00 85.90  ? 92  THR HE CB  1 
ATOM 16375 O OG1 . THR Q  2 92  ? 435.396 210.553 268.744 1.00 85.90  ? 92  THR HE OG1 1 
ATOM 16376 C CG2 . THR Q  2 92  ? 437.464 210.014 267.639 1.00 85.90  ? 92  THR HE CG2 1 
ATOM 16377 N N   . PRO Q  2 93  ? 438.349 206.935 268.961 1.00 86.36  ? 93  PRO HE N   1 
ATOM 16378 C CA  . PRO Q  2 93  ? 439.668 206.304 269.067 1.00 86.36  ? 93  PRO HE CA  1 
ATOM 16379 C C   . PRO Q  2 93  ? 440.794 207.197 268.559 1.00 86.36  ? 93  PRO HE C   1 
ATOM 16380 O O   . PRO Q  2 93  ? 440.515 208.108 267.781 1.00 86.36  ? 93  PRO HE O   1 
ATOM 16381 C CB  . PRO Q  2 93  ? 439.530 205.060 268.185 1.00 86.36  ? 93  PRO HE CB  1 
ATOM 16382 C CG  . PRO Q  2 93  ? 438.065 204.805 268.107 1.00 86.36  ? 93  PRO HE CG  1 
ATOM 16383 C CD  . PRO Q  2 93  ? 437.447 206.160 268.094 1.00 86.36  ? 93  PRO HE CD  1 
ATOM 16384 N N   . ALA R  2 2   ? 429.669 221.490 296.683 1.00 82.14  ? 2   ALA HF N   1 
ATOM 16385 C CA  . ALA R  2 2   ? 430.403 222.560 296.021 1.00 82.14  ? 2   ALA HF CA  1 
ATOM 16386 C C   . ALA R  2 2   ? 429.586 223.841 296.004 1.00 82.14  ? 2   ALA HF C   1 
ATOM 16387 O O   . ALA R  2 2   ? 428.648 223.999 296.781 1.00 82.14  ? 2   ALA HF O   1 
ATOM 16388 C CB  . ALA R  2 2   ? 430.775 222.153 294.608 1.00 82.14  ? 2   ALA HF CB  1 
ATOM 16389 N N   . ASP R  2 3   ? 429.950 224.760 295.118 1.00 80.61  ? 3   ASP HF N   1 
ATOM 16390 C CA  . ASP R  2 3   ? 429.180 225.983 294.972 1.00 80.61  ? 3   ASP HF CA  1 
ATOM 16391 C C   . ASP R  2 3   ? 427.887 225.699 294.231 1.00 80.61  ? 3   ASP HF C   1 
ATOM 16392 O O   . ASP R  2 3   ? 427.866 224.964 293.244 1.00 80.61  ? 3   ASP HF O   1 
ATOM 16393 C CB  . ASP R  2 3   ? 429.982 227.039 294.223 1.00 80.61  ? 3   ASP HF CB  1 
ATOM 16394 C CG  . ASP R  2 3   ? 431.110 227.600 295.047 1.00 80.61  ? 3   ASP HF CG  1 
ATOM 16395 O OD1 . ASP R  2 3   ? 430.976 227.624 296.286 1.00 80.61  ? 3   ASP HF OD1 1 
ATOM 16396 O OD2 . ASP R  2 3   ? 432.127 228.020 294.460 1.00 80.61  ? 3   ASP HF OD2 1 
ATOM 16397 N N   . ALA R  2 4   ? 426.805 226.287 294.718 1.00 77.14  ? 4   ALA HF N   1 
ATOM 16398 C CA  . ALA R  2 4   ? 425.524 226.165 294.050 1.00 77.14  ? 4   ALA HF CA  1 
ATOM 16399 C C   . ALA R  2 4   ? 425.520 226.958 292.755 1.00 77.14  ? 4   ALA HF C   1 
ATOM 16400 O O   . ALA R  2 4   ? 426.336 227.859 292.538 1.00 77.14  ? 4   ALA HF O   1 
ATOM 16401 C CB  . ALA R  2 4   ? 424.398 226.658 294.945 1.00 77.14  ? 4   ALA HF CB  1 
ATOM 16402 N N   . LEU R  2 5   ? 424.549 226.640 291.911 1.00 73.54  ? 5   LEU HF N   1 
ATOM 16403 C CA  . LEU R  2 5   ? 424.519 227.100 290.536 1.00 73.54  ? 5   LEU HF CA  1 
ATOM 16404 C C   . LEU R  2 5   ? 423.249 227.890 290.269 1.00 73.54  ? 5   LEU HF C   1 
ATOM 16405 O O   . LEU R  2 5   ? 422.173 227.518 290.738 1.00 73.54  ? 5   LEU HF O   1 
ATOM 16406 C CB  . LEU R  2 5   ? 424.611 225.909 289.594 1.00 73.54  ? 5   LEU HF CB  1 
ATOM 16407 C CG  . LEU R  2 5   ? 424.649 226.232 288.117 1.00 73.54  ? 5   LEU HF CG  1 
ATOM 16408 C CD1 . LEU R  2 5   ? 425.789 227.158 287.914 1.00 73.54  ? 5   LEU HF CD1 1 
ATOM 16409 C CD2 . LEU R  2 5   ? 424.860 224.969 287.337 1.00 73.54  ? 5   LEU HF CD2 1 
ATOM 16410 N N   . GLY R  2 6   ? 423.377 228.985 289.523 1.00 73.38  ? 6   GLY HF N   1 
ATOM 16411 C CA  . GLY R  2 6   ? 422.207 229.721 289.091 1.00 73.38  ? 6   GLY HF CA  1 
ATOM 16412 C C   . GLY R  2 6   ? 422.305 230.146 287.645 1.00 73.38  ? 6   GLY HF C   1 
ATOM 16413 O O   . GLY R  2 6   ? 423.371 230.566 287.197 1.00 73.38  ? 6   GLY HF O   1 
ATOM 16414 N N   . MET R  2 7   ? 421.215 230.044 286.894 1.00 75.54  ? 7   MET HF N   1 
ATOM 16415 C CA  . MET R  2 7   ? 421.253 230.350 285.474 1.00 75.54  ? 7   MET HF CA  1 
ATOM 16416 C C   . MET R  2 7   ? 420.064 231.193 285.059 1.00 75.54  ? 7   MET HF C   1 
ATOM 16417 O O   . MET R  2 7   ? 418.946 230.989 285.536 1.00 75.54  ? 7   MET HF O   1 
ATOM 16418 C CB  . MET R  2 7   ? 421.260 229.083 284.630 1.00 75.54  ? 7   MET HF CB  1 
ATOM 16419 C CG  . MET R  2 7   ? 422.559 228.362 284.648 1.00 75.54  ? 7   MET HF CG  1 
ATOM 16420 S SD  . MET R  2 7   ? 422.529 226.868 283.674 1.00 75.54  ? 7   MET HF SD  1 
ATOM 16421 C CE  . MET R  2 7   ? 424.223 226.389 283.920 1.00 75.54  ? 7   MET HF CE  1 
ATOM 16422 N N   . ILE R  2 8   ? 420.315 232.124 284.148 1.00 74.67  ? 8   ILE HF N   1 
ATOM 16423 C CA  . ILE R  2 8   ? 419.270 232.861 283.453 1.00 74.67  ? 8   ILE HF CA  1 
ATOM 16424 C C   . ILE R  2 8   ? 419.481 232.631 281.967 1.00 74.67  ? 8   ILE HF C   1 
ATOM 16425 O O   . ILE R  2 8   ? 420.602 232.776 281.474 1.00 74.67  ? 8   ILE HF O   1 
ATOM 16426 C CB  . ILE R  2 8   ? 419.322 234.367 283.758 1.00 74.67  ? 8   ILE HF CB  1 
ATOM 16427 C CG1 . ILE R  2 8   ? 419.434 234.642 285.255 1.00 74.67  ? 8   ILE HF CG1 1 
ATOM 16428 C CG2 . ILE R  2 8   ? 418.085 235.046 283.215 1.00 74.67  ? 8   ILE HF CG2 1 
ATOM 16429 C CD1 . ILE R  2 8   ? 418.265 234.220 286.054 1.00 74.67  ? 8   ILE HF CD1 1 
ATOM 16430 N N   . GLU R  2 9   ? 418.425 232.273 281.249 1.00 79.17  ? 9   GLU HF N   1 
ATOM 16431 C CA  . GLU R  2 9   ? 418.499 232.169 279.797 1.00 79.17  ? 9   GLU HF CA  1 
ATOM 16432 C C   . GLU R  2 9   ? 417.588 233.217 279.185 1.00 79.17  ? 9   GLU HF C   1 
ATOM 16433 O O   . GLU R  2 9   ? 416.392 233.247 279.480 1.00 79.17  ? 9   GLU HF O   1 
ATOM 16434 C CB  . GLU R  2 9   ? 418.108 230.780 279.307 1.00 79.17  ? 9   GLU HF CB  1 
ATOM 16435 C CG  . GLU R  2 9   ? 418.174 230.684 277.807 1.00 79.17  ? 9   GLU HF CG  1 
ATOM 16436 C CD  . GLU R  2 9   ? 417.869 229.306 277.286 1.00 79.17  ? 9   GLU HF CD  1 
ATOM 16437 O OE1 . GLU R  2 9   ? 417.619 228.400 278.104 1.00 79.17  ? 9   GLU HF OE1 1 
ATOM 16438 O OE2 . GLU R  2 9   ? 417.872 229.131 276.053 1.00 79.17  ? 9   GLU HF OE2 1 
ATOM 16439 N N   . VAL R  2 10  ? 418.146 234.080 278.343 1.00 74.91  ? 10  VAL HF N   1 
ATOM 16440 C CA  . VAL R  2 10  ? 417.409 235.202 277.785 1.00 74.91  ? 10  VAL HF CA  1 
ATOM 16441 C C   . VAL R  2 10  ? 417.468 235.127 276.267 1.00 74.91  ? 10  VAL HF C   1 
ATOM 16442 O O   . VAL R  2 10  ? 418.532 234.874 275.686 1.00 74.91  ? 10  VAL HF O   1 
ATOM 16443 C CB  . VAL R  2 10  ? 417.976 236.551 278.275 1.00 74.91  ? 10  VAL HF CB  1 
ATOM 16444 C CG1 . VAL R  2 10  ? 417.114 237.690 277.788 1.00 74.91  ? 10  VAL HF CG1 1 
ATOM 16445 C CG2 . VAL R  2 10  ? 418.085 236.588 279.780 1.00 74.91  ? 10  VAL HF CG2 1 
ATOM 16446 N N   . ARG R  2 11  ? 416.318 235.337 275.628 1.00 74.55  ? 11  ARG HF N   1 
ATOM 16447 C CA  . ARG R  2 11  ? 416.263 235.655 274.209 1.00 74.55  ? 11  ARG HF CA  1 
ATOM 16448 C C   . ARG R  2 11  ? 416.719 237.097 274.032 1.00 74.55  ? 11  ARG HF C   1 
ATOM 16449 O O   . ARG R  2 11  ? 415.901 238.020 274.049 1.00 74.55  ? 11  ARG HF O   1 
ATOM 16450 C CB  . ARG R  2 11  ? 414.840 235.437 273.676 1.00 74.55  ? 11  ARG HF CB  1 
ATOM 16451 C CG  . ARG R  2 11  ? 414.611 235.684 272.187 1.00 74.55  ? 11  ARG HF CG  1 
ATOM 16452 C CD  . ARG R  2 11  ? 415.420 234.722 271.355 1.00 74.55  ? 11  ARG HF CD  1 
ATOM 16453 N NE  . ARG R  2 11  ? 415.125 234.776 269.929 1.00 74.55  ? 11  ARG HF NE  1 
ATOM 16454 C CZ  . ARG R  2 11  ? 414.265 233.968 269.323 1.00 74.55  ? 11  ARG HF CZ  1 
ATOM 16455 N NH1 . ARG R  2 11  ? 413.629 233.043 270.025 1.00 74.55  ? 11  ARG HF NH1 1 
ATOM 16456 N NH2 . ARG R  2 11  ? 414.051 234.073 268.020 1.00 74.55  ? 11  ARG HF NH2 1 
ATOM 16457 N N   . GLY R  2 12  ? 418.023 237.310 273.902 1.00 75.92  ? 12  GLY HF N   1 
ATOM 16458 C CA  . GLY R  2 12  ? 418.535 238.657 273.752 1.00 75.92  ? 12  GLY HF CA  1 
ATOM 16459 C C   . GLY R  2 12  ? 419.660 238.989 274.708 1.00 75.92  ? 12  GLY HF C   1 
ATOM 16460 O O   . GLY R  2 12  ? 419.587 238.666 275.894 1.00 75.92  ? 12  GLY HF O   1 
ATOM 16461 N N   . PHE R  2 13  ? 420.699 239.654 274.202 1.00 74.06  ? 13  PHE HF N   1 
ATOM 16462 C CA  . PHE R  2 13  ? 421.886 239.933 275.003 1.00 74.06  ? 13  PHE HF CA  1 
ATOM 16463 C C   . PHE R  2 13  ? 421.614 240.965 276.091 1.00 74.06  ? 13  PHE HF C   1 
ATOM 16464 O O   . PHE R  2 13  ? 422.250 240.931 277.158 1.00 74.06  ? 13  PHE HF O   1 
ATOM 16465 C CB  . PHE R  2 13  ? 422.997 240.409 274.078 1.00 74.06  ? 13  PHE HF CB  1 
ATOM 16466 C CG  . PHE R  2 13  ? 424.302 240.638 274.755 1.00 74.06  ? 13  PHE HF CG  1 
ATOM 16467 C CD1 . PHE R  2 13  ? 425.088 239.573 275.138 1.00 74.06  ? 13  PHE HF CD1 1 
ATOM 16468 C CD2 . PHE R  2 13  ? 424.766 241.915 274.968 1.00 74.06  ? 13  PHE HF CD2 1 
ATOM 16469 C CE1 . PHE R  2 13  ? 426.301 239.778 275.742 1.00 74.06  ? 13  PHE HF CE1 1 
ATOM 16470 C CE2 . PHE R  2 13  ? 425.981 242.121 275.569 1.00 74.06  ? 13  PHE HF CE2 1 
ATOM 16471 C CZ  . PHE R  2 13  ? 426.743 241.051 275.962 1.00 74.06  ? 13  PHE HF CZ  1 
ATOM 16472 N N   . VAL R  2 14  ? 420.658 241.863 275.844 1.00 75.46  ? 14  VAL HF N   1 
ATOM 16473 C CA  . VAL R  2 14  ? 420.363 242.956 276.763 1.00 75.46  ? 14  VAL HF CA  1 
ATOM 16474 C C   . VAL R  2 14  ? 419.792 242.420 278.066 1.00 75.46  ? 14  VAL HF C   1 
ATOM 16475 O O   . VAL R  2 14  ? 420.205 242.825 279.162 1.00 75.46  ? 14  VAL HF O   1 
ATOM 16476 C CB  . VAL R  2 14  ? 419.398 243.943 276.093 1.00 75.46  ? 14  VAL HF CB  1 
ATOM 16477 C CG1 . VAL R  2 14  ? 419.003 245.036 277.052 1.00 75.46  ? 14  VAL HF CG1 1 
ATOM 16478 C CG2 . VAL R  2 14  ? 420.033 244.514 274.852 1.00 75.46  ? 14  VAL HF CG2 1 
ATOM 16479 N N   . GLY R  2 15  ? 418.849 241.486 277.964 1.00 76.82  ? 15  GLY HF N   1 
ATOM 16480 C CA  . GLY R  2 15  ? 418.278 240.890 279.153 1.00 76.82  ? 15  GLY HF CA  1 
ATOM 16481 C C   . GLY R  2 15  ? 419.269 240.050 279.924 1.00 76.82  ? 15  GLY HF C   1 
ATOM 16482 O O   . GLY R  2 15  ? 419.198 239.984 281.154 1.00 76.82  ? 15  GLY HF O   1 
ATOM 16483 N N   . MET R  2 16  ? 420.230 239.441 279.227 1.00 74.13  ? 16  MET HF N   1 
ATOM 16484 C CA  . MET R  2 16  ? 421.264 238.689 279.925 1.00 74.13  ? 16  MET HF CA  1 
ATOM 16485 C C   . MET R  2 16  ? 422.168 239.614 280.710 1.00 74.13  ? 16  MET HF C   1 
ATOM 16486 O O   . MET R  2 16  ? 422.559 239.287 281.832 1.00 74.13  ? 16  MET HF O   1 
ATOM 16487 C CB  . MET R  2 16  ? 422.092 237.867 278.947 1.00 74.13  ? 16  MET HF CB  1 
ATOM 16488 C CG  . MET R  2 16  ? 423.035 236.861 279.596 1.00 74.13  ? 16  MET HF CG  1 
ATOM 16489 S SD  . MET R  2 16  ? 424.671 237.446 280.068 1.00 74.13  ? 16  MET HF SD  1 
ATOM 16490 C CE  . MET R  2 16  ? 425.441 237.587 278.469 1.00 74.13  ? 16  MET HF CE  1 
ATOM 16491 N N   . VAL R  2 17  ? 422.503 240.774 280.150 1.00 72.59  ? 17  VAL HF N   1 
ATOM 16492 C CA  . VAL R  2 17  ? 423.378 241.685 280.879 1.00 72.59  ? 17  VAL HF CA  1 
ATOM 16493 C C   . VAL R  2 17  ? 422.643 242.322 282.052 1.00 72.59  ? 17  VAL HF C   1 
ATOM 16494 O O   . VAL R  2 17  ? 423.209 242.469 283.143 1.00 72.59  ? 17  VAL HF O   1 
ATOM 16495 C CB  . VAL R  2 17  ? 423.972 242.714 279.911 1.00 72.59  ? 17  VAL HF CB  1 
ATOM 16496 C CG1 . VAL R  2 17  ? 424.708 243.801 280.646 1.00 72.59  ? 17  VAL HF CG1 1 
ATOM 16497 C CG2 . VAL R  2 17  ? 424.931 241.994 279.009 1.00 72.59  ? 17  VAL HF CG2 1 
ATOM 16498 N N   . GLU R  2 18  ? 421.356 242.635 281.880 1.00 74.54  ? 18  GLU HF N   1 
ATOM 16499 C CA  . GLU R  2 18  ? 420.573 243.163 282.997 1.00 74.54  ? 18  GLU HF CA  1 
ATOM 16500 C C   . GLU R  2 18  ? 420.407 242.141 284.116 1.00 74.54  ? 18  GLU HF C   1 
ATOM 16501 O O   . GLU R  2 18  ? 420.598 242.472 285.294 1.00 74.54  ? 18  GLU HF O   1 
ATOM 16502 C CB  . GLU R  2 18  ? 419.212 243.641 282.506 1.00 74.54  ? 18  GLU HF CB  1 
ATOM 16503 C CG  . GLU R  2 18  ? 418.236 244.018 283.616 1.00 74.54  ? 18  GLU HF CG  1 
ATOM 16504 C CD  . GLU R  2 18  ? 418.691 245.187 284.478 1.00 74.54  ? 18  GLU HF CD  1 
ATOM 16505 O OE1 . GLU R  2 18  ? 419.462 246.040 283.998 1.00 74.54  ? 18  GLU HF OE1 1 
ATOM 16506 O OE2 . GLU R  2 18  ? 418.260 245.257 285.649 1.00 74.54  ? 18  GLU HF OE2 1 
ATOM 16507 N N   . ALA R  2 19  ? 420.094 240.891 283.768 1.00 74.54  ? 19  ALA HF N   1 
ATOM 16508 C CA  . ALA R  2 19  ? 419.949 239.856 284.784 1.00 74.54  ? 19  ALA HF CA  1 
ATOM 16509 C C   . ALA R  2 19  ? 421.283 239.530 285.443 1.00 74.54  ? 19  ALA HF C   1 
ATOM 16510 O O   . ALA R  2 19  ? 421.338 239.294 286.655 1.00 74.54  ? 19  ALA HF O   1 
ATOM 16511 C CB  . ALA R  2 19  ? 419.333 238.603 284.169 1.00 74.54  ? 19  ALA HF CB  1 
ATOM 16512 N N   . ALA R  2 20  ? 422.372 239.546 284.673 1.00 72.30  ? 20  ALA HF N   1 
ATOM 16513 C CA  . ALA R  2 20  ? 423.679 239.255 285.240 1.00 72.30  ? 20  ALA HF CA  1 
ATOM 16514 C C   . ALA R  2 20  ? 424.163 240.380 286.134 1.00 72.30  ? 20  ALA HF C   1 
ATOM 16515 O O   . ALA R  2 20  ? 424.945 240.138 287.056 1.00 72.30  ? 20  ALA HF O   1 
ATOM 16516 C CB  . ALA R  2 20  ? 424.685 238.996 284.128 1.00 72.30  ? 20  ALA HF CB  1 
ATOM 16517 N N   . ASP R  2 21  ? 423.720 241.607 285.885 1.00 72.37  ? 21  ASP HF N   1 
ATOM 16518 C CA  . ASP R  2 21  ? 424.049 242.674 286.815 1.00 72.37  ? 21  ASP HF CA  1 
ATOM 16519 C C   . ASP R  2 21  ? 423.210 242.578 288.076 1.00 72.37  ? 21  ASP HF C   1 
ATOM 16520 O O   . ASP R  2 21  ? 423.720 242.797 289.184 1.00 72.37  ? 21  ASP HF O   1 
ATOM 16521 C CB  . ASP R  2 21  ? 423.850 244.029 286.157 1.00 72.37  ? 21  ASP HF CB  1 
ATOM 16522 C CG  . ASP R  2 21  ? 424.264 245.160 287.049 1.00 72.37  ? 21  ASP HF CG  1 
ATOM 16523 O OD1 . ASP R  2 21  ? 425.482 245.344 287.240 1.00 72.37  ? 21  ASP HF OD1 1 
ATOM 16524 O OD2 . ASP R  2 21  ? 423.371 245.862 287.561 1.00 72.37  ? 21  ASP HF OD2 1 
ATOM 16525 N N   . ALA R  2 22  ? 421.929 242.235 287.925 1.00 71.78  ? 22  ALA HF N   1 
ATOM 16526 C CA  . ALA R  2 22  ? 421.049 242.151 289.083 1.00 71.78  ? 22  ALA HF CA  1 
ATOM 16527 C C   . ALA R  2 22  ? 421.430 241.005 290.005 1.00 71.78  ? 22  ALA HF C   1 
ATOM 16528 O O   . ALA R  2 22  ? 421.296 241.132 291.228 1.00 71.78  ? 22  ALA HF O   1 
ATOM 16529 C CB  . ALA R  2 22  ? 419.604 241.998 288.635 1.00 71.78  ? 22  ALA HF CB  1 
ATOM 16530 N N   . MET R  2 23  ? 421.927 239.899 289.443 1.00 72.92  ? 23  MET HF N   1 
ATOM 16531 C CA  . MET R  2 23  ? 422.334 238.774 290.275 1.00 72.92  ? 23  MET HF CA  1 
ATOM 16532 C C   . MET R  2 23  ? 423.550 239.114 291.119 1.00 72.92  ? 23  MET HF C   1 
ATOM 16533 O O   . MET R  2 23  ? 423.579 238.812 292.315 1.00 72.92  ? 23  MET HF O   1 
ATOM 16534 C CB  . MET R  2 23  ? 422.624 237.543 289.422 1.00 72.92  ? 23  MET HF CB  1 
ATOM 16535 C CG  . MET R  2 23  ? 421.409 236.873 288.845 1.00 72.92  ? 23  MET HF CG  1 
ATOM 16536 S SD  . MET R  2 23  ? 421.839 235.323 288.061 1.00 72.92  ? 23  MET HF SD  1 
ATOM 16537 C CE  . MET R  2 23  ? 422.635 235.937 286.593 1.00 72.92  ? 23  MET HF CE  1 
ATOM 16538 N N   . VAL R  2 24  ? 424.556 239.755 290.527 1.00 68.23  ? 24  VAL HF N   1 
ATOM 16539 C CA  . VAL R  2 24  ? 425.751 240.049 291.301 1.00 68.23  ? 24  VAL HF CA  1 
ATOM 16540 C C   . VAL R  2 24  ? 425.556 241.249 292.216 1.00 68.23  ? 24  VAL HF C   1 
ATOM 16541 O O   . VAL R  2 24  ? 426.338 241.429 293.155 1.00 68.23  ? 24  VAL HF O   1 
ATOM 16542 C CB  . VAL R  2 24  ? 426.964 240.267 290.384 1.00 68.23  ? 24  VAL HF CB  1 
ATOM 16543 C CG1 . VAL R  2 24  ? 427.205 239.041 289.532 1.00 68.23  ? 24  VAL HF CG1 1 
ATOM 16544 C CG2 . VAL R  2 24  ? 426.771 241.484 289.520 1.00 68.23  ? 24  VAL HF CG2 1 
ATOM 16545 N N   . LYS R  2 25  ? 424.535 242.075 291.984 1.00 68.33  ? 25  LYS HF N   1 
ATOM 16546 C CA  . LYS R  2 25  ? 424.278 243.142 292.943 1.00 68.33  ? 25  LYS HF CA  1 
ATOM 16547 C C   . LYS R  2 25  ? 423.418 242.671 294.104 1.00 68.33  ? 25  LYS HF C   1 
ATOM 16548 O O   . LYS R  2 25  ? 423.636 243.093 295.244 1.00 68.33  ? 25  LYS HF O   1 
ATOM 16549 C CB  . LYS R  2 25  ? 423.622 244.337 292.259 1.00 68.33  ? 25  LYS HF CB  1 
ATOM 16550 C CG  . LYS R  2 25  ? 424.589 245.162 291.449 1.00 68.33  ? 25  LYS HF CG  1 
ATOM 16551 C CD  . LYS R  2 25  ? 423.924 246.377 290.860 1.00 68.33  ? 25  LYS HF CD  1 
ATOM 16552 C CE  . LYS R  2 25  ? 424.934 247.231 290.133 1.00 68.33  ? 25  LYS HF CE  1 
ATOM 16553 N NZ  . LYS R  2 25  ? 424.300 248.421 289.512 1.00 68.33  ? 25  LYS HF NZ  1 
ATOM 16554 N N   . ALA R  2 26  ? 422.444 241.800 293.848 1.00 70.27  ? 26  ALA HF N   1 
ATOM 16555 C CA  . ALA R  2 26  ? 421.494 241.437 294.891 1.00 70.27  ? 26  ALA HF CA  1 
ATOM 16556 C C   . ALA R  2 26  ? 422.048 240.464 295.921 1.00 70.27  ? 26  ALA HF C   1 
ATOM 16557 O O   . ALA R  2 26  ? 421.392 240.247 296.943 1.00 70.27  ? 26  ALA HF O   1 
ATOM 16558 C CB  . ALA R  2 26  ? 420.239 240.839 294.273 1.00 70.27  ? 26  ALA HF CB  1 
ATOM 16559 N N   . ALA R  2 27  ? 423.216 239.877 295.690 1.00 71.45  ? 27  ALA HF N   1 
ATOM 16560 C CA  . ALA R  2 27  ? 423.820 238.946 296.636 1.00 71.45  ? 27  ALA HF CA  1 
ATOM 16561 C C   . ALA R  2 27  ? 425.320 238.911 296.370 1.00 71.45  ? 27  ALA HF C   1 
ATOM 16562 O O   . ALA R  2 27  ? 425.858 239.783 295.679 1.00 71.45  ? 27  ALA HF O   1 
ATOM 16563 C CB  . ALA R  2 27  ? 423.175 237.556 296.526 1.00 71.45  ? 27  ALA HF CB  1 
ATOM 16564 N N   . LYS R  2 28  ? 425.993 237.905 296.906 1.00 73.34  ? 28  LYS HF N   1 
ATOM 16565 C CA  . LYS R  2 28  ? 427.435 237.750 296.765 1.00 73.34  ? 28  LYS HF CA  1 
ATOM 16566 C C   . LYS R  2 28  ? 427.689 236.483 295.954 1.00 73.34  ? 28  LYS HF C   1 
ATOM 16567 O O   . LYS R  2 28  ? 427.828 235.391 296.506 1.00 73.34  ? 28  LYS HF O   1 
ATOM 16568 C CB  . LYS R  2 28  ? 428.096 237.697 298.133 1.00 73.34  ? 28  LYS HF CB  1 
ATOM 16569 C CG  . LYS R  2 28  ? 429.606 237.596 298.112 1.00 73.34  ? 28  LYS HF CG  1 
ATOM 16570 C CD  . LYS R  2 28  ? 430.166 237.721 299.520 1.00 73.34  ? 28  LYS HF CD  1 
ATOM 16571 C CE  . LYS R  2 28  ? 429.866 236.482 300.347 1.00 73.34  ? 28  LYS HF CE  1 
ATOM 16572 N NZ  . LYS R  2 28  ? 430.490 236.543 301.698 1.00 73.34  ? 28  LYS HF NZ  1 
ATOM 16573 N N   . VAL R  2 29  ? 427.728 236.632 294.630 1.00 74.79  ? 29  VAL HF N   1 
ATOM 16574 C CA  . VAL R  2 29  ? 427.992 235.530 293.714 1.00 74.79  ? 29  VAL HF CA  1 
ATOM 16575 C C   . VAL R  2 29  ? 429.139 235.921 292.791 1.00 74.79  ? 29  VAL HF C   1 
ATOM 16576 O O   . VAL R  2 29  ? 429.529 237.084 292.704 1.00 74.79  ? 29  VAL HF O   1 
ATOM 16577 C CB  . VAL R  2 29  ? 426.757 235.150 292.879 1.00 74.79  ? 29  VAL HF CB  1 
ATOM 16578 C CG1 . VAL R  2 29  ? 425.606 234.735 293.769 1.00 74.79  ? 29  VAL HF CG1 1 
ATOM 16579 C CG2 . VAL R  2 29  ? 426.362 236.305 291.998 1.00 74.79  ? 29  VAL HF CG2 1 
ATOM 16580 N N   . GLU R  2 30  ? 429.674 234.929 292.088 1.00 75.56  ? 30  GLU HF N   1 
ATOM 16581 C CA  . GLU R  2 30  ? 430.725 235.152 291.102 1.00 75.56  ? 30  GLU HF CA  1 
ATOM 16582 C C   . GLU R  2 30  ? 430.188 234.803 289.725 1.00 75.56  ? 30  GLU HF C   1 
ATOM 16583 O O   . GLU R  2 30  ? 430.005 233.624 289.407 1.00 75.56  ? 30  GLU HF O   1 
ATOM 16584 C CB  . GLU R  2 30  ? 431.973 234.330 291.399 1.00 75.56  ? 30  GLU HF CB  1 
ATOM 16585 C CG  . GLU R  2 30  ? 433.061 234.545 290.357 1.00 75.56  ? 30  GLU HF CG  1 
ATOM 16586 C CD  . GLU R  2 30  ? 434.301 233.712 290.608 1.00 75.56  ? 30  GLU HF CD  1 
ATOM 16587 O OE1 . GLU R  2 30  ? 434.327 232.960 291.604 1.00 75.56  ? 30  GLU HF OE1 1 
ATOM 16588 O OE2 . GLU R  2 30  ? 435.248 233.797 289.798 1.00 75.56  ? 30  GLU HF OE2 1 
ATOM 16589 N N   . LEU R  2 31  ? 429.948 235.824 288.912 1.00 74.29  ? 31  LEU HF N   1 
ATOM 16590 C CA  . LEU R  2 31  ? 429.519 235.630 287.534 1.00 74.29  ? 31  LEU HF CA  1 
ATOM 16591 C C   . LEU R  2 31  ? 430.679 235.072 286.727 1.00 74.29  ? 31  LEU HF C   1 
ATOM 16592 O O   . LEU R  2 31  ? 431.636 235.791 286.428 1.00 74.29  ? 31  LEU HF O   1 
ATOM 16593 C CB  . LEU R  2 31  ? 429.039 236.953 286.957 1.00 74.29  ? 31  LEU HF CB  1 
ATOM 16594 C CG  . LEU R  2 31  ? 428.524 236.906 285.532 1.00 74.29  ? 31  LEU HF CG  1 
ATOM 16595 C CD1 . LEU R  2 31  ? 427.305 236.028 285.451 1.00 74.29  ? 31  LEU HF CD1 1 
ATOM 16596 C CD2 . LEU R  2 31  ? 428.202 238.308 285.098 1.00 74.29  ? 31  LEU HF CD2 1 
ATOM 16597 N N   . ILE R  2 32  ? 430.608 233.789 286.376 1.00 75.46  ? 32  ILE HF N   1 
ATOM 16598 C CA  . ILE R  2 32  ? 431.760 233.159 285.744 1.00 75.46  ? 32  ILE HF CA  1 
ATOM 16599 C C   . ILE R  2 32  ? 431.801 233.438 284.250 1.00 75.46  ? 32  ILE HF C   1 
ATOM 16600 O O   . ILE R  2 32  ? 432.879 233.427 283.646 1.00 75.46  ? 32  ILE HF O   1 
ATOM 16601 C CB  . ILE R  2 32  ? 431.776 231.650 286.052 1.00 75.46  ? 32  ILE HF CB  1 
ATOM 16602 C CG1 . ILE R  2 32  ? 430.469 230.962 285.647 1.00 75.46  ? 32  ILE HF CG1 1 
ATOM 16603 C CG2 . ILE R  2 32  ? 432.054 231.419 287.515 1.00 75.46  ? 32  ILE HF CG2 1 
ATOM 16604 C CD1 . ILE R  2 32  ? 430.493 230.280 284.291 1.00 75.46  ? 32  ILE HF CD1 1 
ATOM 16605 N N   . GLY R  2 33  ? 430.655 233.677 283.628 1.00 76.19  ? 33  GLY HF N   1 
ATOM 16606 C CA  . GLY R  2 33  ? 430.646 233.881 282.189 1.00 76.19  ? 33  GLY HF CA  1 
ATOM 16607 C C   . GLY R  2 33  ? 429.247 233.803 281.632 1.00 76.19  ? 33  GLY HF C   1 
ATOM 16608 O O   . GLY R  2 33  ? 428.280 234.206 282.284 1.00 76.19  ? 33  GLY HF O   1 
ATOM 16609 N N   . TYR R  2 34  ? 429.151 233.260 280.425 1.00 77.78  ? 34  TYR HF N   1 
ATOM 16610 C CA  . TYR R  2 34  ? 427.901 233.256 279.681 1.00 77.78  ? 34  TYR HF CA  1 
ATOM 16611 C C   . TYR R  2 34  ? 428.019 232.214 278.581 1.00 77.78  ? 34  TYR HF C   1 
ATOM 16612 O O   . TYR R  2 34  ? 429.074 231.610 278.384 1.00 77.78  ? 34  TYR HF O   1 
ATOM 16613 C CB  . TYR R  2 34  ? 427.599 234.639 279.108 1.00 77.78  ? 34  TYR HF CB  1 
ATOM 16614 C CG  . TYR R  2 34  ? 428.473 235.022 277.946 1.00 77.78  ? 34  TYR HF CG  1 
ATOM 16615 C CD1 . TYR R  2 34  ? 429.792 235.409 278.132 1.00 77.78  ? 34  TYR HF CD1 1 
ATOM 16616 C CD2 . TYR R  2 34  ? 427.957 235.067 276.666 1.00 77.78  ? 34  TYR HF CD2 1 
ATOM 16617 C CE1 . TYR R  2 34  ? 430.586 235.767 277.068 1.00 77.78  ? 34  TYR HF CE1 1 
ATOM 16618 C CE2 . TYR R  2 34  ? 428.738 235.438 275.602 1.00 77.78  ? 34  TYR HF CE2 1 
ATOM 16619 C CZ  . TYR R  2 34  ? 430.050 235.784 275.805 1.00 77.78  ? 34  TYR HF CZ  1 
ATOM 16620 O OH  . TYR R  2 34  ? 430.828 236.148 274.731 1.00 77.78  ? 34  TYR HF OH  1 
ATOM 16621 N N   . GLU R  2 35  ? 426.917 232.000 277.870 1.00 81.32  ? 35  GLU HF N   1 
ATOM 16622 C CA  . GLU R  2 35  ? 426.900 230.990 276.820 1.00 81.32  ? 35  GLU HF CA  1 
ATOM 16623 C C   . GLU R  2 35  ? 425.975 231.419 275.695 1.00 81.32  ? 35  GLU HF C   1 
ATOM 16624 O O   . GLU R  2 35  ? 424.835 231.815 275.949 1.00 81.32  ? 35  GLU HF O   1 
ATOM 16625 C CB  . GLU R  2 35  ? 426.462 229.636 277.382 1.00 81.32  ? 35  GLU HF CB  1 
ATOM 16626 C CG  . GLU R  2 35  ? 426.479 228.495 276.384 1.00 81.32  ? 35  GLU HF CG  1 
ATOM 16627 C CD  . GLU R  2 35  ? 427.874 228.102 275.931 1.00 81.32  ? 35  GLU HF CD  1 
ATOM 16628 O OE1 . GLU R  2 35  ? 428.846 228.342 276.680 1.00 81.32  ? 35  GLU HF OE1 1 
ATOM 16629 O OE2 . GLU R  2 35  ? 427.996 227.527 274.827 1.00 81.32  ? 35  GLU HF OE2 1 
ATOM 16630 N N   . LYS R  2 36  ? 426.465 231.330 274.460 1.00 76.43  ? 36  LYS HF N   1 
ATOM 16631 C CA  . LYS R  2 36  ? 425.726 231.706 273.255 1.00 76.43  ? 36  LYS HF CA  1 
ATOM 16632 C C   . LYS R  2 36  ? 425.376 230.429 272.498 1.00 76.43  ? 36  LYS HF C   1 
ATOM 16633 O O   . LYS R  2 36  ? 426.151 229.954 271.670 1.00 76.43  ? 36  LYS HF O   1 
ATOM 16634 C CB  . LYS R  2 36  ? 426.553 232.640 272.385 1.00 76.43  ? 36  LYS HF CB  1 
ATOM 16635 C CG  . LYS R  2 36  ? 426.738 234.026 272.951 1.00 76.43  ? 36  LYS HF CG  1 
ATOM 16636 C CD  . LYS R  2 36  ? 427.825 234.789 272.211 1.00 76.43  ? 36  LYS HF CD  1 
ATOM 16637 C CE  . LYS R  2 36  ? 427.415 235.174 270.818 1.00 76.43  ? 36  LYS HF CE  1 
ATOM 16638 N NZ  . LYS R  2 36  ? 428.466 236.002 270.167 1.00 76.43  ? 36  LYS HF NZ  1 
ATOM 16639 N N   . THR R  2 37  ? 424.190 229.884 272.767 1.00 76.05  ? 37  THR HF N   1 
ATOM 16640 C CA  . THR R  2 37  ? 423.763 228.625 272.170 1.00 76.05  ? 37  THR HF CA  1 
ATOM 16641 C C   . THR R  2 37  ? 423.079 228.800 270.823 1.00 76.05  ? 37  THR HF C   1 
ATOM 16642 O O   . THR R  2 37  ? 422.363 227.893 270.384 1.00 76.05  ? 37  THR HF O   1 
ATOM 16643 C CB  . THR R  2 37  ? 422.818 227.887 273.109 1.00 76.05  ? 37  THR HF CB  1 
ATOM 16644 O OG1 . THR R  2 37  ? 421.636 228.670 273.289 1.00 76.05  ? 37  THR HF OG1 1 
ATOM 16645 C CG2 . THR R  2 37  ? 423.468 227.689 274.439 1.00 76.05  ? 37  THR HF CG2 1 
ATOM 16646 N N   . GLY R  2 38  ? 423.260 229.943 270.168 1.00 77.66  ? 38  GLY HF N   1 
ATOM 16647 C CA  . GLY R  2 38  ? 422.675 230.155 268.859 1.00 77.66  ? 38  GLY HF CA  1 
ATOM 16648 C C   . GLY R  2 38  ? 421.208 230.526 268.888 1.00 77.66  ? 38  GLY HF C   1 
ATOM 16649 O O   . GLY R  2 38  ? 420.483 230.165 269.816 1.00 77.66  ? 38  GLY HF O   1 
ATOM 16650 N N   . GLY R  2 39  ? 420.755 231.249 267.870 1.00 74.80  ? 39  GLY HF N   1 
ATOM 16651 C CA  . GLY R  2 39  ? 419.390 231.723 267.867 1.00 74.80  ? 39  GLY HF CA  1 
ATOM 16652 C C   . GLY R  2 39  ? 419.101 232.823 268.859 1.00 74.80  ? 39  GLY HF C   1 
ATOM 16653 O O   . GLY R  2 39  ? 417.930 233.098 269.128 1.00 74.80  ? 39  GLY HF O   1 
ATOM 16654 N N   . GLY R  2 40  ? 420.130 233.458 269.415 1.00 73.54  ? 40  GLY HF N   1 
ATOM 16655 C CA  . GLY R  2 40  ? 419.924 234.544 270.347 1.00 73.54  ? 40  GLY HF CA  1 
ATOM 16656 C C   . GLY R  2 40  ? 419.607 234.130 271.762 1.00 73.54  ? 40  GLY HF C   1 
ATOM 16657 O O   . GLY R  2 40  ? 419.085 234.942 272.528 1.00 73.54  ? 40  GLY HF O   1 
ATOM 16658 N N   . TYR R  2 41  ? 419.899 232.894 272.139 1.00 73.36  ? 41  TYR HF N   1 
ATOM 16659 C CA  . TYR R  2 41  ? 419.711 232.435 273.510 1.00 73.36  ? 41  TYR HF CA  1 
ATOM 16660 C C   . TYR R  2 41  ? 421.030 232.589 274.246 1.00 73.36  ? 41  TYR HF C   1 
ATOM 16661 O O   . TYR R  2 41  ? 421.913 231.738 274.133 1.00 73.36  ? 41  TYR HF O   1 
ATOM 16662 C CB  . TYR R  2 41  ? 419.255 230.985 273.555 1.00 73.36  ? 41  TYR HF CB  1 
ATOM 16663 C CG  . TYR R  2 41  ? 417.829 230.735 273.164 1.00 73.36  ? 41  TYR HF CG  1 
ATOM 16664 C CD1 . TYR R  2 41  ? 416.917 231.768 273.065 1.00 73.36  ? 41  TYR HF CD1 1 
ATOM 16665 C CD2 . TYR R  2 41  ? 417.387 229.448 272.924 1.00 73.36  ? 41  TYR HF CD2 1 
ATOM 16666 C CE1 . TYR R  2 41  ? 415.607 231.519 272.724 1.00 73.36  ? 41  TYR HF CE1 1 
ATOM 16667 C CE2 . TYR R  2 41  ? 416.091 229.197 272.580 1.00 73.36  ? 41  TYR HF CE2 1 
ATOM 16668 C CZ  . TYR R  2 41  ? 415.203 230.235 272.477 1.00 73.36  ? 41  TYR HF CZ  1 
ATOM 16669 O OH  . TYR R  2 41  ? 413.898 229.986 272.132 1.00 73.36  ? 41  TYR HF OH  1 
ATOM 16670 N N   . VAL R  2 42  ? 421.164 233.648 275.016 1.00 72.00  ? 42  VAL HF N   1 
ATOM 16671 C CA  . VAL R  2 42  ? 422.352 233.826 275.837 1.00 72.00  ? 42  VAL HF CA  1 
ATOM 16672 C C   . VAL R  2 42  ? 422.016 233.472 277.271 1.00 72.00  ? 42  VAL HF C   1 
ATOM 16673 O O   . VAL R  2 42  ? 420.941 233.810 277.776 1.00 72.00  ? 42  VAL HF O   1 
ATOM 16674 C CB  . VAL R  2 42  ? 422.912 235.250 275.719 1.00 72.00  ? 42  VAL HF CB  1 
ATOM 16675 C CG1 . VAL R  2 42  ? 423.618 235.397 274.416 1.00 72.00  ? 42  VAL HF CG1 1 
ATOM 16676 C CG2 . VAL R  2 42  ? 421.793 236.220 275.726 1.00 72.00  ? 42  VAL HF CG2 1 
ATOM 16677 N N   . THR R  2 43  ? 422.932 232.776 277.926 1.00 76.31  ? 43  THR HF N   1 
ATOM 16678 C CA  . THR R  2 43  ? 422.704 232.250 279.264 1.00 76.31  ? 43  THR HF CA  1 
ATOM 16679 C C   . THR R  2 43  ? 423.777 232.774 280.206 1.00 76.31  ? 43  THR HF C   1 
ATOM 16680 O O   . THR R  2 43  ? 424.970 232.571 279.963 1.00 76.31  ? 43  THR HF O   1 
ATOM 16681 C CB  . THR R  2 43  ? 422.694 230.724 279.246 1.00 76.31  ? 43  THR HF CB  1 
ATOM 16682 O OG1 . THR R  2 43  ? 421.590 230.268 278.453 1.00 76.31  ? 43  THR HF OG1 1 
ATOM 16683 C CG2 . THR R  2 43  ? 422.572 230.176 280.647 1.00 76.31  ? 43  THR HF CG2 1 
ATOM 16684 N N   . ALA R  2 44  ? 423.345 233.459 281.260 1.00 74.14  ? 44  ALA HF N   1 
ATOM 16685 C CA  . ALA R  2 44  ? 424.217 233.915 282.329 1.00 74.14  ? 44  ALA HF CA  1 
ATOM 16686 C C   . ALA R  2 44  ? 424.253 232.888 283.446 1.00 74.14  ? 44  ALA HF C   1 
ATOM 16687 O O   . ALA R  2 44  ? 423.221 232.322 283.815 1.00 74.14  ? 44  ALA HF O   1 
ATOM 16688 C CB  . ALA R  2 44  ? 423.736 235.251 282.885 1.00 74.14  ? 44  ALA HF CB  1 
ATOM 16689 N N   . VAL R  2 45  ? 425.445 232.672 283.997 1.00 72.92  ? 45  VAL HF N   1 
ATOM 16690 C CA  . VAL R  2 45  ? 425.716 231.584 284.929 1.00 72.92  ? 45  VAL HF CA  1 
ATOM 16691 C C   . VAL R  2 45  ? 426.448 232.142 286.138 1.00 72.92  ? 45  VAL HF C   1 
ATOM 16692 O O   . VAL R  2 45  ? 427.525 232.730 285.994 1.00 72.92  ? 45  VAL HF O   1 
ATOM 16693 C CB  . VAL R  2 45  ? 426.557 230.479 284.277 1.00 72.92  ? 45  VAL HF CB  1 
ATOM 16694 C CG1 . VAL R  2 45  ? 426.999 229.504 285.313 1.00 72.92  ? 45  VAL HF CG1 1 
ATOM 16695 C CG2 . VAL R  2 45  ? 425.769 229.762 283.202 1.00 72.92  ? 45  VAL HF CG2 1 
ATOM 16696 N N   . VAL R  2 46  ? 425.887 231.936 287.326 1.00 72.83  ? 46  VAL HF N   1 
ATOM 16697 C CA  . VAL R  2 46  ? 426.506 232.382 288.565 1.00 72.83  ? 46  VAL HF CA  1 
ATOM 16698 C C   . VAL R  2 46  ? 426.797 231.185 289.456 1.00 72.83  ? 46  VAL HF C   1 
ATOM 16699 O O   . VAL R  2 46  ? 426.064 230.190 289.472 1.00 72.83  ? 46  VAL HF O   1 
ATOM 16700 C CB  . VAL R  2 46  ? 425.636 233.417 289.307 1.00 72.83  ? 46  VAL HF CB  1 
ATOM 16701 C CG1 . VAL R  2 46  ? 425.581 234.696 288.522 1.00 72.83  ? 46  VAL HF CG1 1 
ATOM 16702 C CG2 . VAL R  2 46  ? 424.242 232.889 289.504 1.00 72.83  ? 46  VAL HF CG2 1 
ATOM 16703 N N   . ARG R  2 47  ? 427.893 231.297 290.201 1.00 74.26  ? 47  ARG HF N   1 
ATOM 16704 C CA  . ARG R  2 47  ? 428.340 230.286 291.148 1.00 74.26  ? 47  ARG HF CA  1 
ATOM 16705 C C   . ARG R  2 47  ? 428.379 230.925 292.523 1.00 74.26  ? 47  ARG HF C   1 
ATOM 16706 O O   . ARG R  2 47  ? 429.044 231.947 292.714 1.00 74.26  ? 47  ARG HF O   1 
ATOM 16707 C CB  . ARG R  2 47  ? 429.724 229.756 290.784 1.00 74.26  ? 47  ARG HF CB  1 
ATOM 16708 C CG  . ARG R  2 47  ? 429.817 229.117 289.428 1.00 74.26  ? 47  ARG HF CG  1 
ATOM 16709 C CD  . ARG R  2 47  ? 429.103 227.795 289.370 1.00 74.26  ? 47  ARG HF CD  1 
ATOM 16710 N NE  . ARG R  2 47  ? 429.741 226.773 290.185 1.00 74.26  ? 47  ARG HF NE  1 
ATOM 16711 C CZ  . ARG R  2 47  ? 429.174 225.614 290.481 1.00 74.26  ? 47  ARG HF CZ  1 
ATOM 16712 N NH1 . ARG R  2 47  ? 427.963 225.344 290.027 1.00 74.26  ? 47  ARG HF NH1 1 
ATOM 16713 N NH2 . ARG R  2 47  ? 429.810 224.725 291.226 1.00 74.26  ? 47  ARG HF NH2 1 
ATOM 16714 N N   . GLY R  2 48  ? 427.667 230.334 293.470 1.00 76.71  ? 48  GLY HF N   1 
ATOM 16715 C CA  . GLY R  2 48  ? 427.690 230.827 294.835 1.00 76.71  ? 48  GLY HF CA  1 
ATOM 16716 C C   . GLY R  2 48  ? 426.900 229.885 295.706 1.00 76.71  ? 48  GLY HF C   1 
ATOM 16717 O O   . GLY R  2 48  ? 426.151 229.041 295.207 1.00 76.71  ? 48  GLY HF O   1 
ATOM 16718 N N   . ASP R  2 49  ? 427.073 230.039 297.017 1.00 76.25  ? 49  ASP HF N   1 
ATOM 16719 C CA  . ASP R  2 49  ? 426.381 229.170 297.957 1.00 76.25  ? 49  ASP HF CA  1 
ATOM 16720 C C   . ASP R  2 49  ? 424.872 229.395 297.896 1.00 76.25  ? 49  ASP HF C   1 
ATOM 16721 O O   . ASP R  2 49  ? 424.390 230.427 297.422 1.00 76.25  ? 49  ASP HF O   1 
ATOM 16722 C CB  . ASP R  2 49  ? 426.907 229.367 299.377 1.00 76.25  ? 49  ASP HF CB  1 
ATOM 16723 C CG  . ASP R  2 49  ? 426.858 230.804 299.830 1.00 76.25  ? 49  ASP HF CG  1 
ATOM 16724 O OD1 . ASP R  2 49  ? 426.578 231.689 298.999 1.00 76.25  ? 49  ASP HF OD1 1 
ATOM 16725 O OD2 . ASP R  2 49  ? 427.090 231.048 301.031 1.00 76.25  ? 49  ASP HF OD2 1 
ATOM 16726 N N   . VAL R  2 50  ? 424.133 228.403 298.399 1.00 72.26  ? 50  VAL HF N   1 
ATOM 16727 C CA  . VAL R  2 50  ? 422.771 228.167 297.934 1.00 72.26  ? 50  VAL HF CA  1 
ATOM 16728 C C   . VAL R  2 50  ? 421.812 229.254 298.408 1.00 72.26  ? 50  VAL HF C   1 
ATOM 16729 O O   . VAL R  2 50  ? 420.894 229.641 297.672 1.00 72.26  ? 50  VAL HF O   1 
ATOM 16730 C CB  . VAL R  2 50  ? 422.336 226.745 298.344 1.00 72.26  ? 50  VAL HF CB  1 
ATOM 16731 C CG1 . VAL R  2 50  ? 422.301 226.574 299.845 1.00 72.26  ? 50  VAL HF CG1 1 
ATOM 16732 C CG2 . VAL R  2 50  ? 421.011 226.376 297.718 1.00 72.26  ? 50  VAL HF CG2 1 
ATOM 16733 N N   . ALA R  2 51  ? 422.058 229.838 299.579 1.00 73.43  ? 51  ALA HF N   1 
ATOM 16734 C CA  . ALA R  2 51  ? 421.178 230.894 300.055 1.00 73.43  ? 51  ALA HF CA  1 
ATOM 16735 C C   . ALA R  2 51  ? 421.381 232.181 299.278 1.00 73.43  ? 51  ALA HF C   1 
ATOM 16736 O O   . ALA R  2 51  ? 420.435 232.954 299.103 1.00 73.43  ? 51  ALA HF O   1 
ATOM 16737 C CB  . ALA R  2 51  ? 421.409 231.140 301.539 1.00 73.43  ? 51  ALA HF CB  1 
ATOM 16738 N N   . ALA R  2 52  ? 422.600 232.424 298.804 1.00 76.10  ? 52  ALA HF N   1 
ATOM 16739 C CA  . ALA R  2 52  ? 422.847 233.610 298.002 1.00 76.10  ? 52  ALA HF CA  1 
ATOM 16740 C C   . ALA R  2 52  ? 422.214 233.475 296.626 1.00 76.10  ? 52  ALA HF C   1 
ATOM 16741 O O   . ALA R  2 52  ? 421.541 234.396 296.152 1.00 76.10  ? 52  ALA HF O   1 
ATOM 16742 C CB  . ALA R  2 52  ? 424.346 233.863 297.885 1.00 76.10  ? 52  ALA HF CB  1 
ATOM 16743 N N   . VAL R  2 53  ? 422.393 232.321 295.977 1.00 74.31  ? 53  VAL HF N   1 
ATOM 16744 C CA  . VAL R  2 53  ? 421.911 232.191 294.607 1.00 74.31  ? 53  VAL HF CA  1 
ATOM 16745 C C   . VAL R  2 53  ? 420.400 232.035 294.568 1.00 74.31  ? 53  VAL HF C   1 
ATOM 16746 O O   . VAL R  2 53  ? 419.766 232.458 293.598 1.00 74.31  ? 53  VAL HF O   1 
ATOM 16747 C CB  . VAL R  2 53  ? 422.616 231.040 293.869 1.00 74.31  ? 53  VAL HF CB  1 
ATOM 16748 C CG1 . VAL R  2 53  ? 424.093 231.310 293.786 1.00 74.31  ? 53  VAL HF CG1 1 
ATOM 16749 C CG2 . VAL R  2 53  ? 422.371 229.729 294.552 1.00 74.31  ? 53  VAL HF CG2 1 
ATOM 16750 N N   . LYS R  2 54  ? 419.783 231.495 295.627 1.00 74.21  ? 54  LYS HF N   1 
ATOM 16751 C CA  . LYS R  2 54  ? 418.329 231.373 295.618 1.00 74.21  ? 54  LYS HF CA  1 
ATOM 16752 C C   . LYS R  2 54  ? 417.631 232.717 295.763 1.00 74.21  ? 54  LYS HF C   1 
ATOM 16753 O O   . LYS R  2 54  ? 416.441 232.818 295.452 1.00 74.21  ? 54  LYS HF O   1 
ATOM 16754 C CB  . LYS R  2 54  ? 417.863 230.408 296.708 1.00 74.21  ? 54  LYS HF CB  1 
ATOM 16755 C CG  . LYS R  2 54  ? 417.992 228.937 296.322 1.00 74.21  ? 54  LYS HF CG  1 
ATOM 16756 C CD  . LYS R  2 54  ? 417.676 227.998 297.481 1.00 74.21  ? 54  LYS HF CD  1 
ATOM 16757 C CE  . LYS R  2 54  ? 416.218 227.570 297.517 1.00 74.21  ? 54  LYS HF CE  1 
ATOM 16758 N NZ  . LYS R  2 54  ? 415.298 228.646 297.970 1.00 74.21  ? 54  LYS HF NZ  1 
ATOM 16759 N N   . ALA R  2 55  ? 418.337 233.748 296.214 1.00 75.08  ? 55  ALA HF N   1 
ATOM 16760 C CA  . ALA R  2 55  ? 417.815 235.102 296.124 1.00 75.08  ? 55  ALA HF CA  1 
ATOM 16761 C C   . ALA R  2 55  ? 418.273 235.791 294.850 1.00 75.08  ? 55  ALA HF C   1 
ATOM 16762 O O   . ALA R  2 55  ? 417.507 236.558 294.246 1.00 75.08  ? 55  ALA HF O   1 
ATOM 16763 C CB  . ALA R  2 55  ? 418.251 235.918 297.339 1.00 75.08  ? 55  ALA HF CB  1 
ATOM 16764 N N   . ALA R  2 56  ? 419.506 235.500 294.423 1.00 77.28  ? 56  ALA HF N   1 
ATOM 16765 C CA  . ALA R  2 56  ? 420.104 236.200 293.294 1.00 77.28  ? 56  ALA HF CA  1 
ATOM 16766 C C   . ALA R  2 56  ? 419.394 235.874 291.990 1.00 77.28  ? 56  ALA HF C   1 
ATOM 16767 O O   . ALA R  2 56  ? 419.148 236.772 291.179 1.00 77.28  ? 56  ALA HF O   1 
ATOM 16768 C CB  . ALA R  2 56  ? 421.585 235.856 293.191 1.00 77.28  ? 56  ALA HF CB  1 
ATOM 16769 N N   . THR R  2 57  ? 419.033 234.605 291.783 1.00 77.65  ? 57  THR HF N   1 
ATOM 16770 C CA  . THR R  2 57  ? 418.376 234.222 290.539 1.00 77.65  ? 57  THR HF CA  1 
ATOM 16771 C C   . THR R  2 57  ? 416.983 234.812 290.432 1.00 77.65  ? 57  THR HF C   1 
ATOM 16772 O O   . THR R  2 57  ? 416.589 235.261 289.354 1.00 77.65  ? 57  THR HF O   1 
ATOM 16773 C CB  . THR R  2 57  ? 418.294 232.712 290.415 1.00 77.65  ? 57  THR HF CB  1 
ATOM 16774 O OG1 . THR R  2 57  ? 417.585 232.197 291.545 1.00 77.65  ? 57  THR HF OG1 1 
ATOM 16775 C CG2 . THR R  2 57  ? 419.673 232.122 290.346 1.00 77.65  ? 57  THR HF CG2 1 
ATOM 16776 N N   . GLU R  2 58  ? 416.221 234.838 291.528 1.00 80.91  ? 58  GLU HF N   1 
ATOM 16777 C CA  . GLU R  2 58  ? 414.886 235.413 291.424 1.00 80.91  ? 58  GLU HF CA  1 
ATOM 16778 C C   . GLU R  2 58  ? 414.946 236.931 291.319 1.00 80.91  ? 58  GLU HF C   1 
ATOM 16779 O O   . GLU R  2 58  ? 414.078 237.533 290.676 1.00 80.91  ? 58  GLU HF O   1 
ATOM 16780 C CB  . GLU R  2 58  ? 413.999 234.979 292.592 1.00 80.91  ? 58  GLU HF CB  1 
ATOM 16781 C CG  . GLU R  2 58  ? 414.332 235.549 293.954 1.00 80.91  ? 58  GLU HF CG  1 
ATOM 16782 C CD  . GLU R  2 58  ? 413.346 235.098 295.021 1.00 80.91  ? 58  GLU HF CD  1 
ATOM 16783 O OE1 . GLU R  2 58  ? 412.443 234.298 294.698 1.00 80.91  ? 58  GLU HF OE1 1 
ATOM 16784 O OE2 . GLU R  2 58  ? 413.459 235.554 296.177 1.00 80.91  ? 58  GLU HF OE2 1 
ATOM 16785 N N   . ALA R  2 59  ? 415.995 237.558 291.870 1.00 79.70  ? 59  ALA HF N   1 
ATOM 16786 C CA  . ALA R  2 59  ? 416.168 238.992 291.668 1.00 79.70  ? 59  ALA HF CA  1 
ATOM 16787 C C   . ALA R  2 59  ? 416.533 239.311 290.227 1.00 79.70  ? 59  ALA HF C   1 
ATOM 16788 O O   . ALA R  2 59  ? 415.975 240.243 289.630 1.00 79.70  ? 59  ALA HF O   1 
ATOM 16789 C CB  . ALA R  2 59  ? 417.222 239.528 292.623 1.00 79.70  ? 59  ALA HF CB  1 
ATOM 16790 N N   . GLY R  2 60  ? 417.439 238.525 289.643 1.00 78.76  ? 60  GLY HF N   1 
ATOM 16791 C CA  . GLY R  2 60  ? 417.770 238.710 288.243 1.00 78.76  ? 60  GLY HF CA  1 
ATOM 16792 C C   . GLY R  2 60  ? 416.613 238.361 287.322 1.00 78.76  ? 60  GLY HF C   1 
ATOM 16793 O O   . GLY R  2 60  ? 416.459 238.960 286.259 1.00 78.76  ? 60  GLY HF O   1 
ATOM 16794 N N   . GLN R  2 61  ? 415.758 237.430 287.739 1.00 80.26  ? 61  GLN HF N   1 
ATOM 16795 C CA  . GLN R  2 61  ? 414.586 237.060 286.960 1.00 80.26  ? 61  GLN HF CA  1 
ATOM 16796 C C   . GLN R  2 61  ? 413.574 238.193 286.941 1.00 80.26  ? 61  GLN HF C   1 
ATOM 16797 O O   . GLN R  2 61  ? 413.044 238.543 285.880 1.00 80.26  ? 61  GLN HF O   1 
ATOM 16798 C CB  . GLN R  2 61  ? 413.979 235.794 287.556 1.00 80.26  ? 61  GLN HF CB  1 
ATOM 16799 C CG  . GLN R  2 61  ? 412.802 235.266 286.799 1.00 80.26  ? 61  GLN HF CG  1 
ATOM 16800 C CD  . GLN R  2 61  ? 412.238 234.013 287.428 1.00 80.26  ? 61  GLN HF CD  1 
ATOM 16801 O OE1 . GLN R  2 61  ? 412.707 233.566 288.474 1.00 80.26  ? 61  GLN HF OE1 1 
ATOM 16802 N NE2 . GLN R  2 61  ? 411.226 233.437 286.794 1.00 80.26  ? 61  GLN HF NE2 1 
ATOM 16803 N N   . ARG R  2 62  ? 413.290 238.781 288.111 1.00 83.64  ? 62  ARG HF N   1 
ATOM 16804 C CA  . ARG R  2 62  ? 412.393 239.926 288.160 1.00 83.64  ? 62  ARG HF CA  1 
ATOM 16805 C C   . ARG R  2 62  ? 413.013 241.183 287.575 1.00 83.64  ? 62  ARG HF C   1 
ATOM 16806 O O   . ARG R  2 62  ? 412.286 242.148 287.326 1.00 83.64  ? 62  ARG HF O   1 
ATOM 16807 C CB  . ARG R  2 62  ? 411.960 240.193 289.591 1.00 83.64  ? 62  ARG HF CB  1 
ATOM 16808 C CG  . ARG R  2 62  ? 411.011 239.155 290.140 1.00 83.64  ? 62  ARG HF CG  1 
ATOM 16809 C CD  . ARG R  2 62  ? 410.519 239.566 291.505 1.00 83.64  ? 62  ARG HF CD  1 
ATOM 16810 N NE  . ARG R  2 62  ? 411.639 239.739 292.419 1.00 83.64  ? 62  ARG HF NE  1 
ATOM 16811 C CZ  . ARG R  2 62  ? 412.213 238.747 293.089 1.00 83.64  ? 62  ARG HF CZ  1 
ATOM 16812 N NH1 . ARG R  2 62  ? 411.775 237.506 292.945 1.00 83.64  ? 62  ARG HF NH1 1 
ATOM 16813 N NH2 . ARG R  2 62  ? 413.231 238.995 293.901 1.00 83.64  ? 62  ARG HF NH2 1 
ATOM 16814 N N   . ALA R  2 63  ? 414.328 241.217 287.378 1.00 81.73  ? 63  ALA HF N   1 
ATOM 16815 C CA  . ALA R  2 63  ? 414.909 242.313 286.621 1.00 81.73  ? 63  ALA HF CA  1 
ATOM 16816 C C   . ALA R  2 63  ? 414.981 242.035 285.130 1.00 81.73  ? 63  ALA HF C   1 
ATOM 16817 O O   . ALA R  2 63  ? 415.150 242.974 284.347 1.00 81.73  ? 63  ALA HF O   1 
ATOM 16818 C CB  . ALA R  2 63  ? 416.304 242.636 287.139 1.00 81.73  ? 63  ALA HF CB  1 
ATOM 16819 N N   . ALA R  2 64  ? 414.863 240.775 284.722 1.00 82.13  ? 64  ALA HF N   1 
ATOM 16820 C CA  . ALA R  2 64  ? 414.942 240.430 283.313 1.00 82.13  ? 64  ALA HF CA  1 
ATOM 16821 C C   . ALA R  2 64  ? 413.587 240.278 282.636 1.00 82.13  ? 64  ALA HF C   1 
ATOM 16822 O O   . ALA R  2 64  ? 413.529 240.342 281.406 1.00 82.13  ? 64  ALA HF O   1 
ATOM 16823 C CB  . ALA R  2 64  ? 415.742 239.141 283.128 1.00 82.13  ? 64  ALA HF CB  1 
ATOM 16824 N N   . GLU R  2 65  ? 412.497 240.073 283.380 1.00 86.60  ? 65  GLU HF N   1 
ATOM 16825 C CA  . GLU R  2 65  ? 411.202 240.199 282.713 1.00 86.60  ? 65  GLU HF CA  1 
ATOM 16826 C C   . GLU R  2 65  ? 410.811 241.645 282.451 1.00 86.60  ? 65  GLU HF C   1 
ATOM 16827 O O   . GLU R  2 65  ? 409.906 241.885 281.646 1.00 86.60  ? 65  GLU HF O   1 
ATOM 16828 C CB  . GLU R  2 65  ? 410.036 239.570 283.478 1.00 86.60  ? 65  GLU HF CB  1 
ATOM 16829 C CG  . GLU R  2 65  ? 409.967 238.069 283.487 1.00 86.60  ? 65  GLU HF CG  1 
ATOM 16830 C CD  . GLU R  2 65  ? 410.230 237.482 284.840 1.00 86.60  ? 65  GLU HF CD  1 
ATOM 16831 O OE1 . GLU R  2 65  ? 410.254 238.229 285.829 1.00 86.60  ? 65  GLU HF OE1 1 
ATOM 16832 O OE2 . GLU R  2 65  ? 410.383 236.241 284.910 1.00 86.60  ? 65  GLU HF OE2 1 
ATOM 16833 N N   . ARG R  2 66  ? 411.442 242.607 283.125 1.00 85.14  ? 66  ARG HF N   1 
ATOM 16834 C CA  . ARG R  2 66  ? 411.082 244.006 282.929 1.00 85.14  ? 66  ARG HF CA  1 
ATOM 16835 C C   . ARG R  2 66  ? 411.509 244.509 281.557 1.00 85.14  ? 66  ARG HF C   1 
ATOM 16836 O O   . ARG R  2 66  ? 410.782 245.277 280.919 1.00 85.14  ? 66  ARG HF O   1 
ATOM 16837 C CB  . ARG R  2 66  ? 411.709 244.860 284.024 1.00 85.14  ? 66  ARG HF CB  1 
ATOM 16838 C CG  . ARG R  2 66  ? 411.101 244.654 285.387 1.00 85.14  ? 66  ARG HF CG  1 
ATOM 16839 C CD  . ARG R  2 66  ? 411.885 245.414 286.435 1.00 85.14  ? 66  ARG HF CD  1 
ATOM 16840 N NE  . ARG R  2 66  ? 411.937 246.840 286.134 1.00 85.14  ? 66  ARG HF NE  1 
ATOM 16841 C CZ  . ARG R  2 66  ? 411.007 247.714 286.492 1.00 85.14  ? 66  ARG HF CZ  1 
ATOM 16842 N NH1 . ARG R  2 66  ? 409.941 247.313 287.168 1.00 85.14  ? 66  ARG HF NH1 1 
ATOM 16843 N NH2 . ARG R  2 66  ? 411.140 248.992 286.173 1.00 85.14  ? 66  ARG HF NH2 1 
ATOM 16844 N N   . VAL R  2 67  ? 412.684 244.095 281.087 1.00 85.32  ? 67  VAL HF N   1 
ATOM 16845 C CA  . VAL R  2 67  ? 413.216 244.595 279.827 1.00 85.32  ? 67  VAL HF CA  1 
ATOM 16846 C C   . VAL R  2 67  ? 413.524 243.496 278.821 1.00 85.32  ? 67  VAL HF C   1 
ATOM 16847 O O   . VAL R  2 67  ? 413.599 243.788 277.618 1.00 85.32  ? 67  VAL HF O   1 
ATOM 16848 C CB  . VAL R  2 67  ? 414.472 245.460 280.053 1.00 85.32  ? 67  VAL HF CB  1 
ATOM 16849 C CG1 . VAL R  2 67  ? 414.143 246.684 280.898 1.00 85.32  ? 67  VAL HF CG1 1 
ATOM 16850 C CG2 . VAL R  2 67  ? 415.585 244.635 280.679 1.00 85.32  ? 67  VAL HF CG2 1 
ATOM 16851 N N   . GLY R  2 68  ? 413.712 242.251 279.239 1.00 84.98  ? 68  GLY HF N   1 
ATOM 16852 C CA  . GLY R  2 68  ? 414.110 241.233 278.291 1.00 84.98  ? 68  GLY HF CA  1 
ATOM 16853 C C   . GLY R  2 68  ? 413.045 240.191 278.046 1.00 84.98  ? 68  GLY HF C   1 
ATOM 16854 O O   . GLY R  2 68  ? 411.855 240.508 277.972 1.00 84.98  ? 68  GLY HF O   1 
ATOM 16855 N N   . GLU R  2 69  ? 413.468 238.935 277.922 1.00 82.20  ? 69  GLU HF N   1 
ATOM 16856 C CA  . GLU R  2 69  ? 412.551 237.840 277.626 1.00 82.20  ? 69  GLU HF CA  1 
ATOM 16857 C C   . GLU R  2 69  ? 413.177 236.563 278.166 1.00 82.20  ? 69  GLU HF C   1 
ATOM 16858 O O   . GLU R  2 69  ? 414.131 236.046 277.577 1.00 82.20  ? 69  GLU HF O   1 
ATOM 16859 C CB  . GLU R  2 69  ? 412.301 237.746 276.131 1.00 82.20  ? 69  GLU HF CB  1 
ATOM 16860 C CG  . GLU R  2 69  ? 411.281 236.715 275.731 1.00 82.20  ? 69  GLU HF CG  1 
ATOM 16861 C CD  . GLU R  2 69  ? 411.104 236.651 274.232 1.00 82.20  ? 69  GLU HF CD  1 
ATOM 16862 O OE1 . GLU R  2 69  ? 411.823 237.384 273.522 1.00 82.20  ? 69  GLU HF OE1 1 
ATOM 16863 O OE2 . GLU R  2 69  ? 410.251 235.870 273.764 1.00 82.20  ? 69  GLU HF OE2 1 
ATOM 16864 N N   . VAL R  2 70  ? 412.650 236.062 279.274 1.00 75.71  ? 70  VAL HF N   1 
ATOM 16865 C CA  . VAL R  2 70  ? 413.255 234.943 279.983 1.00 75.71  ? 70  VAL HF CA  1 
ATOM 16866 C C   . VAL R  2 70  ? 412.705 233.637 279.438 1.00 75.71  ? 70  VAL HF C   1 
ATOM 16867 O O   . VAL R  2 70  ? 411.490 233.423 279.417 1.00 75.71  ? 70  VAL HF O   1 
ATOM 16868 C CB  . VAL R  2 70  ? 413.009 235.050 281.490 1.00 75.71  ? 70  VAL HF CB  1 
ATOM 16869 C CG1 . VAL R  2 70  ? 413.390 233.772 282.175 1.00 75.71  ? 70  VAL HF CG1 1 
ATOM 16870 C CG2 . VAL R  2 70  ? 413.827 236.173 282.046 1.00 75.71  ? 70  VAL HF CG2 1 
ATOM 16871 N N   . VAL R  2 71  ? 413.601 232.759 279.000 1.00 75.56  ? 71  VAL HF N   1 
ATOM 16872 C CA  . VAL R  2 71  ? 413.206 231.398 278.678 1.00 75.56  ? 71  VAL HF CA  1 
ATOM 16873 C C   . VAL R  2 71  ? 413.156 230.548 279.938 1.00 75.56  ? 71  VAL HF C   1 
ATOM 16874 O O   . VAL R  2 71  ? 412.144 229.904 280.229 1.00 75.56  ? 71  VAL HF O   1 
ATOM 16875 C CB  . VAL R  2 71  ? 414.169 230.807 277.635 1.00 75.56  ? 71  VAL HF CB  1 
ATOM 16876 C CG1 . VAL R  2 71  ? 413.806 229.366 277.332 1.00 75.56  ? 71  VAL HF CG1 1 
ATOM 16877 C CG2 . VAL R  2 71  ? 414.145 231.643 276.377 1.00 75.56  ? 71  VAL HF CG2 1 
ATOM 16878 N N   . ALA R  2 72  ? 414.235 230.543 280.714 1.00 73.33  ? 72  ALA HF N   1 
ATOM 16879 C CA  . ALA R  2 72  ? 414.337 229.596 281.812 1.00 73.33  ? 72  ALA HF CA  1 
ATOM 16880 C C   . ALA R  2 72  ? 415.270 230.127 282.887 1.00 73.33  ? 72  ALA HF C   1 
ATOM 16881 O O   . ALA R  2 72  ? 416.314 230.704 282.582 1.00 73.33  ? 72  ALA HF O   1 
ATOM 16882 C CB  . ALA R  2 72  ? 414.842 228.242 281.313 1.00 73.33  ? 72  ALA HF CB  1 
ATOM 16883 N N   . VAL R  2 73  ? 414.881 229.921 284.144 1.00 71.02  ? 73  VAL HF N   1 
ATOM 16884 C CA  . VAL R  2 73  ? 415.690 230.240 285.313 1.00 71.02  ? 73  VAL HF CA  1 
ATOM 16885 C C   . VAL R  2 73  ? 415.730 228.999 286.180 1.00 71.02  ? 73  VAL HF C   1 
ATOM 16886 O O   . VAL R  2 73  ? 414.678 228.438 286.498 1.00 71.02  ? 73  VAL HF O   1 
ATOM 16887 C CB  . VAL R  2 73  ? 415.102 231.408 286.124 1.00 71.02  ? 73  VAL HF CB  1 
ATOM 16888 C CG1 . VAL R  2 73  ? 415.923 231.651 287.375 1.00 71.02  ? 73  VAL HF CG1 1 
ATOM 16889 C CG2 . VAL R  2 73  ? 415.013 232.652 285.294 1.00 71.02  ? 73  VAL HF CG2 1 
ATOM 16890 N N   . HIS R  2 74  ? 416.923 228.569 286.573 1.00 73.37  ? 74  HIS HF N   1 
ATOM 16891 C CA  . HIS R  2 74  ? 416.980 227.383 287.408 1.00 73.37  ? 74  HIS HF CA  1 
ATOM 16892 C C   . HIS R  2 74  ? 418.162 227.459 288.356 1.00 73.37  ? 74  HIS HF C   1 
ATOM 16893 O O   . HIS R  2 74  ? 419.200 228.039 288.033 1.00 73.37  ? 74  HIS HF O   1 
ATOM 16894 C CB  . HIS R  2 74  ? 417.062 226.120 286.562 1.00 73.37  ? 74  HIS HF CB  1 
ATOM 16895 C CG  . HIS R  2 74  ? 417.019 224.867 287.362 1.00 73.37  ? 74  HIS HF CG  1 
ATOM 16896 N ND1 . HIS R  2 74  ? 415.863 224.397 287.944 1.00 73.37  ? 74  HIS HF ND1 1 
ATOM 16897 C CD2 . HIS R  2 74  ? 417.999 224.011 287.723 1.00 73.37  ? 74  HIS HF CD2 1 
ATOM 16898 C CE1 . HIS R  2 74  ? 416.126 223.284 288.602 1.00 73.37  ? 74  HIS HF CE1 1 
ATOM 16899 N NE2 . HIS R  2 74  ? 417.417 223.029 288.485 1.00 73.37  ? 74  HIS HF NE2 1 
ATOM 16900 N N   . VAL R  2 75  ? 417.990 226.862 289.532 1.00 73.35  ? 75  VAL HF N   1 
ATOM 16901 C CA  . VAL R  2 75  ? 418.995 226.858 290.584 1.00 73.35  ? 75  VAL HF CA  1 
ATOM 16902 C C   . VAL R  2 75  ? 419.353 225.419 290.906 1.00 73.35  ? 75  VAL HF C   1 
ATOM 16903 O O   . VAL R  2 75  ? 418.488 224.639 291.318 1.00 73.35  ? 75  VAL HF O   1 
ATOM 16904 C CB  . VAL R  2 75  ? 418.493 227.565 291.844 1.00 73.35  ? 75  VAL HF CB  1 
ATOM 16905 C CG1 . VAL R  2 75  ? 419.555 227.523 292.916 1.00 73.35  ? 75  VAL HF CG1 1 
ATOM 16906 C CG2 . VAL R  2 75  ? 418.102 228.964 291.528 1.00 73.35  ? 75  VAL HF CG2 1 
ATOM 16907 N N   . ILE R  2 76  ? 420.622 225.072 290.748 1.00 73.00  ? 76  ILE HF N   1 
ATOM 16908 C CA  . ILE R  2 76  ? 421.134 223.764 291.143 1.00 73.00  ? 76  ILE HF CA  1 
ATOM 16909 C C   . ILE R  2 76  ? 421.896 223.938 292.452 1.00 73.00  ? 76  ILE HF C   1 
ATOM 16910 O O   . ILE R  2 76  ? 422.909 224.652 292.472 1.00 73.00  ? 76  ILE HF O   1 
ATOM 16911 C CB  . ILE R  2 76  ? 422.026 223.158 290.057 1.00 73.00  ? 76  ILE HF CB  1 
ATOM 16912 C CG1 . ILE R  2 76  ? 421.189 222.859 288.823 1.00 73.00  ? 76  ILE HF CG1 1 
ATOM 16913 C CG2 . ILE R  2 76  ? 422.688 221.903 290.560 1.00 73.00  ? 76  ILE HF CG2 1 
ATOM 16914 C CD1 . ILE R  2 76  ? 422.006 222.504 287.632 1.00 73.00  ? 76  ILE HF CD1 1 
ATOM 16915 N N   . PRO R  2 77  ? 421.448 223.339 293.545 1.00 71.94  ? 77  PRO HF N   1 
ATOM 16916 C CA  . PRO R  2 77  ? 422.059 223.621 294.849 1.00 71.94  ? 77  PRO HF CA  1 
ATOM 16917 C C   . PRO R  2 77  ? 423.414 222.972 295.052 1.00 71.94  ? 77  PRO HF C   1 
ATOM 16918 O O   . PRO R  2 77  ? 424.250 223.505 295.784 1.00 71.94  ? 77  PRO HF O   1 
ATOM 16919 C CB  . PRO R  2 77  ? 421.033 223.062 295.837 1.00 71.94  ? 77  PRO HF CB  1 
ATOM 16920 C CG  . PRO R  2 77  ? 419.762 222.994 295.065 1.00 71.94  ? 77  PRO HF CG  1 
ATOM 16921 C CD  . PRO R  2 77  ? 420.164 222.640 293.682 1.00 71.94  ? 77  PRO HF CD  1 
ATOM 16922 N N   . ARG R  2 78  ? 423.637 221.820 294.443 1.00 75.55  ? 78  ARG HF N   1 
ATOM 16923 C CA  . ARG R  2 78  ? 424.936 221.172 294.534 1.00 75.55  ? 78  ARG HF CA  1 
ATOM 16924 C C   . ARG R  2 78  ? 425.116 220.270 293.327 1.00 75.55  ? 78  ARG HF C   1 
ATOM 16925 O O   . ARG R  2 78  ? 424.713 219.102 293.363 1.00 75.55  ? 78  ARG HF O   1 
ATOM 16926 C CB  . ARG R  2 78  ? 425.069 220.363 295.826 1.00 75.55  ? 78  ARG HF CB  1 
ATOM 16927 C CG  . ARG R  2 78  ? 426.459 219.798 296.065 1.00 75.55  ? 78  ARG HF CG  1 
ATOM 16928 C CD  . ARG R  2 78  ? 426.546 219.058 297.392 1.00 75.55  ? 78  ARG HF CD  1 
ATOM 16929 N NE  . ARG R  2 78  ? 425.681 217.883 297.425 1.00 75.55  ? 78  ARG HF NE  1 
ATOM 16930 C CZ  . ARG R  2 78  ? 426.017 216.694 296.935 1.00 75.55  ? 78  ARG HF CZ  1 
ATOM 16931 N NH1 . ARG R  2 78  ? 427.204 216.512 296.373 1.00 75.55  ? 78  ARG HF NH1 1 
ATOM 16932 N NH2 . ARG R  2 78  ? 425.162 215.681 297.008 1.00 75.55  ? 78  ARG HF NH2 1 
ATOM 16933 N N   . PRO R  2 79  ? 425.687 220.774 292.239 1.00 76.45  ? 79  PRO HF N   1 
ATOM 16934 C CA  . PRO R  2 79  ? 425.884 219.935 291.058 1.00 76.45  ? 79  PRO HF CA  1 
ATOM 16935 C C   . PRO R  2 79  ? 426.993 218.926 291.281 1.00 76.45  ? 79  PRO HF C   1 
ATOM 16936 O O   . PRO R  2 79  ? 427.929 219.157 292.049 1.00 76.45  ? 79  PRO HF O   1 
ATOM 16937 C CB  . PRO R  2 79  ? 426.266 220.941 289.973 1.00 76.45  ? 79  PRO HF CB  1 
ATOM 16938 C CG  . PRO R  2 79  ? 426.906 222.041 290.721 1.00 76.45  ? 79  PRO HF CG  1 
ATOM 16939 C CD  . PRO R  2 79  ? 426.178 222.142 292.027 1.00 76.45  ? 79  PRO HF CD  1 
ATOM 16940 N N   . HIS R  2 80  ? 426.871 217.793 290.598 1.00 78.52  ? 80  HIS HF N   1 
ATOM 16941 C CA  . HIS R  2 80  ? 427.844 216.725 290.736 1.00 78.52  ? 80  HIS HF CA  1 
ATOM 16942 C C   . HIS R  2 80  ? 429.154 217.136 290.075 1.00 78.52  ? 80  HIS HF C   1 
ATOM 16943 O O   . HIS R  2 80  ? 429.193 218.020 289.217 1.00 78.52  ? 80  HIS HF O   1 
ATOM 16944 C CB  . HIS R  2 80  ? 427.301 215.436 290.120 1.00 78.52  ? 80  HIS HF CB  1 
ATOM 16945 C CG  . HIS R  2 80  ? 428.047 214.202 290.520 1.00 78.52  ? 80  HIS HF CG  1 
ATOM 16946 N ND1 . HIS R  2 80  ? 429.150 213.741 289.836 1.00 78.52  ? 80  HIS HF ND1 1 
ATOM 16947 C CD2 . HIS R  2 80  ? 427.840 213.328 291.532 1.00 78.52  ? 80  HIS HF CD2 1 
ATOM 16948 C CE1 . HIS R  2 80  ? 429.593 212.639 290.413 1.00 78.52  ? 80  HIS HF CE1 1 
ATOM 16949 N NE2 . HIS R  2 80  ? 428.815 212.366 291.443 1.00 78.52  ? 80  HIS HF NE2 1 
ATOM 16950 N N   . VAL R  2 81  ? 430.241 216.485 290.493 1.00 79.19  ? 81  VAL HF N   1 
ATOM 16951 C CA  . VAL R  2 81  ? 431.566 216.883 290.043 1.00 79.19  ? 81  VAL HF CA  1 
ATOM 16952 C C   . VAL R  2 81  ? 431.788 216.546 288.570 1.00 79.19  ? 81  VAL HF C   1 
ATOM 16953 O O   . VAL R  2 81  ? 432.644 217.156 287.920 1.00 79.19  ? 81  VAL HF O   1 
ATOM 16954 C CB  . VAL R  2 81  ? 432.619 216.237 290.967 1.00 79.19  ? 81  VAL HF CB  1 
ATOM 16955 C CG1 . VAL R  2 81  ? 432.697 214.743 290.742 1.00 79.19  ? 81  VAL HF CG1 1 
ATOM 16956 C CG2 . VAL R  2 81  ? 433.982 216.909 290.837 1.00 79.19  ? 81  VAL HF CG2 1 
ATOM 16957 N N   . ASN R  2 82  ? 430.992 215.640 288.001 1.00 80.79  ? 82  ASN HF N   1 
ATOM 16958 C CA  . ASN R  2 82  ? 431.115 215.354 286.577 1.00 80.79  ? 82  ASN HF CA  1 
ATOM 16959 C C   . ASN R  2 82  ? 430.585 216.507 285.730 1.00 80.79  ? 82  ASN HF C   1 
ATOM 16960 O O   . ASN R  2 82  ? 431.138 216.782 284.655 1.00 80.79  ? 82  ASN HF O   1 
ATOM 16961 C CB  . ASN R  2 82  ? 430.380 214.056 286.250 1.00 80.79  ? 82  ASN HF CB  1 
ATOM 16962 C CG  . ASN R  2 82  ? 430.969 213.328 285.057 1.00 80.79  ? 82  ASN HF CG  1 
ATOM 16963 O OD1 . ASN R  2 82  ? 430.684 212.152 284.842 1.00 80.79  ? 82  ASN HF OD1 1 
ATOM 16964 N ND2 . ASN R  2 82  ? 431.805 214.011 284.286 1.00 80.79  ? 82  ASN HF ND2 1 
ATOM 16965 N N   . VAL R  2 83  ? 429.533 217.189 286.204 1.00 85.45  ? 83  VAL HF N   1 
ATOM 16966 C CA  . VAL R  2 83  ? 428.965 218.331 285.484 1.00 85.45  ? 83  VAL HF CA  1 
ATOM 16967 C C   . VAL R  2 83  ? 429.986 219.449 285.371 1.00 85.45  ? 83  VAL HF C   1 
ATOM 16968 O O   . VAL R  2 83  ? 430.289 219.931 284.275 1.00 85.45  ? 83  VAL HF O   1 
ATOM 16969 C CB  . VAL R  2 83  ? 427.689 218.832 286.179 1.00 85.45  ? 83  VAL HF CB  1 
ATOM 16970 C CG1 . VAL R  2 83  ? 427.223 220.126 285.543 1.00 85.45  ? 83  VAL HF CG1 1 
ATOM 16971 C CG2 . VAL R  2 83  ? 426.607 217.805 286.092 1.00 85.45  ? 83  VAL HF CG2 1 
ATOM 16972 N N   . ASP R  2 84  ? 430.553 219.858 286.503 1.00 86.55  ? 84  ASP HF N   1 
ATOM 16973 C CA  . ASP R  2 84  ? 431.569 220.896 286.479 1.00 86.55  ? 84  ASP HF CA  1 
ATOM 16974 C C   . ASP R  2 84  ? 432.878 220.401 285.887 1.00 86.55  ? 84  ASP HF C   1 
ATOM 16975 O O   . ASP R  2 84  ? 433.720 221.218 285.507 1.00 86.55  ? 84  ASP HF O   1 
ATOM 16976 C CB  . ASP R  2 84  ? 431.789 221.437 287.886 1.00 86.55  ? 84  ASP HF CB  1 
ATOM 16977 C CG  . ASP R  2 84  ? 430.583 222.180 288.408 1.00 86.55  ? 84  ASP HF CG  1 
ATOM 16978 O OD1 . ASP R  2 84  ? 429.819 222.711 287.579 1.00 86.55  ? 84  ASP HF OD1 1 
ATOM 16979 O OD2 . ASP R  2 84  ? 430.396 222.242 289.641 1.00 86.55  ? 84  ASP HF OD2 1 
ATOM 16980 N N   . ALA R  2 85  ? 433.064 219.086 285.788 1.00 85.15  ? 85  ALA HF N   1 
ATOM 16981 C CA  . ALA R  2 85  ? 434.245 218.574 285.114 1.00 85.15  ? 85  ALA HF CA  1 
ATOM 16982 C C   . ALA R  2 85  ? 434.129 218.697 283.604 1.00 85.15  ? 85  ALA HF C   1 
ATOM 16983 O O   . ALA R  2 85  ? 435.124 218.991 282.935 1.00 85.15  ? 85  ALA HF O   1 
ATOM 16984 C CB  . ALA R  2 85  ? 434.484 217.118 285.505 1.00 85.15  ? 85  ALA HF CB  1 
ATOM 16985 N N   . ALA R  2 86  ? 432.935 218.493 283.046 1.00 81.86  ? 86  ALA HF N   1 
ATOM 16986 C CA  . ALA R  2 86  ? 432.792 218.381 281.600 1.00 81.86  ? 86  ALA HF CA  1 
ATOM 16987 C C   . ALA R  2 86  ? 431.961 219.488 280.966 1.00 81.86  ? 86  ALA HF C   1 
ATOM 16988 O O   . ALA R  2 86  ? 431.488 219.316 279.842 1.00 81.86  ? 86  ALA HF O   1 
ATOM 16989 C CB  . ALA R  2 86  ? 432.193 217.023 281.238 1.00 81.86  ? 86  ALA HF CB  1 
ATOM 16990 N N   . LEU R  2 87  ? 431.772 220.616 281.638 1.00 81.42  ? 87  LEU HF N   1 
ATOM 16991 C CA  . LEU R  2 87  ? 430.985 221.700 281.071 1.00 81.42  ? 87  LEU HF CA  1 
ATOM 16992 C C   . LEU R  2 87  ? 431.620 223.037 281.428 1.00 81.42  ? 87  LEU HF C   1 
ATOM 16993 O O   . LEU R  2 87  ? 432.275 223.151 282.469 1.00 81.42  ? 87  LEU HF O   1 
ATOM 16994 C CB  . LEU R  2 87  ? 429.531 221.651 281.569 1.00 81.42  ? 87  LEU HF CB  1 
ATOM 16995 C CG  . LEU R  2 87  ? 428.600 220.545 281.089 1.00 81.42  ? 87  LEU HF CG  1 
ATOM 16996 C CD1 . LEU R  2 87  ? 427.288 220.610 281.829 1.00 81.42  ? 87  LEU HF CD1 1 
ATOM 16997 C CD2 . LEU R  2 87  ? 428.364 220.718 279.620 1.00 81.42  ? 87  LEU HF CD2 1 
ATOM 16998 N N   . PRO R  2 88  ? 431.458 224.065 280.578 1.00 80.75  ? 88  PRO HF N   1 
ATOM 16999 C CA  . PRO R  2 88  ? 432.051 225.386 280.895 1.00 80.75  ? 88  PRO HF CA  1 
ATOM 17000 C C   . PRO R  2 88  ? 431.261 226.150 281.953 1.00 80.75  ? 88  PRO HF C   1 
ATOM 17001 O O   . PRO R  2 88  ? 430.433 227.016 281.682 1.00 80.75  ? 88  PRO HF O   1 
ATOM 17002 C CB  . PRO R  2 88  ? 432.023 226.097 279.541 1.00 80.75  ? 88  PRO HF CB  1 
ATOM 17003 C CG  . PRO R  2 88  ? 430.889 225.488 278.825 1.00 80.75  ? 88  PRO HF CG  1 
ATOM 17004 C CD  . PRO R  2 88  ? 430.858 224.050 279.231 1.00 80.75  ? 88  PRO HF CD  1 
ATOM 17005 N N   . LEU R  2 89  ? 431.524 225.817 283.215 1.00 77.16  ? 89  LEU HF N   1 
ATOM 17006 C CA  . LEU R  2 89  ? 430.729 226.308 284.334 1.00 77.16  ? 89  LEU HF CA  1 
ATOM 17007 C C   . LEU R  2 89  ? 431.557 227.082 285.353 1.00 77.16  ? 89  LEU HF C   1 
ATOM 17008 O O   . LEU R  2 89  ? 431.064 227.388 286.440 1.00 77.16  ? 89  LEU HF O   1 
ATOM 17009 C CB  . LEU R  2 89  ? 430.009 225.145 285.015 1.00 77.16  ? 89  LEU HF CB  1 
ATOM 17010 C CG  . LEU R  2 89  ? 428.569 224.811 284.621 1.00 77.16  ? 89  LEU HF CG  1 
ATOM 17011 C CD1 . LEU R  2 89  ? 427.731 225.905 285.112 1.00 77.16  ? 89  LEU HF CD1 1 
ATOM 17012 C CD2 . LEU R  2 89  ? 428.338 224.697 283.144 1.00 77.16  ? 89  LEU HF CD2 1 
ATOM 17013 N N   . GLY R  2 90  ? 432.802 227.410 285.031 1.00 83.09  ? 90  GLY HF N   1 
ATOM 17014 C CA  . GLY R  2 90  ? 433.602 228.237 285.913 1.00 83.09  ? 90  GLY HF CA  1 
ATOM 17015 C C   . GLY R  2 90  ? 434.415 227.472 286.935 1.00 83.09  ? 90  GLY HF C   1 
ATOM 17016 O O   . GLY R  2 90  ? 435.462 227.946 287.385 1.00 83.09  ? 90  GLY HF O   1 
ATOM 17017 N N   . ARG R  2 91  ? 433.949 226.286 287.307 1.00 85.16  ? 91  ARG HF N   1 
ATOM 17018 C CA  . ARG R  2 91  ? 434.594 225.468 288.326 1.00 85.16  ? 91  ARG HF CA  1 
ATOM 17019 C C   . ARG R  2 91  ? 435.259 224.239 287.721 1.00 85.16  ? 91  ARG HF C   1 
ATOM 17020 O O   . ARG R  2 91  ? 435.220 223.150 288.292 1.00 85.16  ? 91  ARG HF O   1 
ATOM 17021 C CB  . ARG R  2 91  ? 433.592 225.057 289.398 1.00 85.16  ? 91  ARG HF CB  1 
ATOM 17022 C CG  . ARG R  2 91  ? 433.063 226.221 290.190 1.00 85.16  ? 91  ARG HF CG  1 
ATOM 17023 C CD  . ARG R  2 91  ? 434.163 226.832 291.025 1.00 85.16  ? 91  ARG HF CD  1 
ATOM 17024 N NE  . ARG R  2 91  ? 433.660 227.880 291.902 1.00 85.16  ? 91  ARG HF NE  1 
ATOM 17025 C CZ  . ARG R  2 91  ? 433.597 229.162 291.568 1.00 85.16  ? 91  ARG HF CZ  1 
ATOM 17026 N NH1 . ARG R  2 91  ? 434.005 229.553 290.371 1.00 85.16  ? 91  ARG HF NH1 1 
ATOM 17027 N NH2 . ARG R  2 91  ? 433.125 230.049 292.430 1.00 85.16  ? 91  ARG HF NH2 1 
ATOM 17028 N N   . THR R  2 92  ? 435.872 224.404 286.558 1.00 93.98  ? 92  THR HF N   1 
ATOM 17029 C CA  . THR R  2 92  ? 436.560 223.299 285.907 1.00 93.98  ? 92  THR HF CA  1 
ATOM 17030 C C   . THR R  2 92  ? 437.960 223.144 286.487 1.00 93.98  ? 92  THR HF C   1 
ATOM 17031 O O   . THR R  2 92  ? 438.750 224.091 286.425 1.00 93.98  ? 92  THR HF O   1 
ATOM 17032 C CB  . THR R  2 92  ? 436.652 223.537 284.411 1.00 93.98  ? 92  THR HF CB  1 
ATOM 17033 O OG1 . THR R  2 92  ? 435.334 223.669 283.868 1.00 93.98  ? 92  THR HF OG1 1 
ATOM 17034 C CG2 . THR R  2 92  ? 437.359 222.375 283.743 1.00 93.98  ? 92  THR HF CG2 1 
ATOM 17035 N N   . PRO R  2 93  ? 438.310 221.981 287.056 1.00 96.48  ? 93  PRO HF N   1 
ATOM 17036 C CA  . PRO R  2 93  ? 439.657 221.766 287.592 1.00 96.48  ? 93  PRO HF CA  1 
ATOM 17037 C C   . PRO R  2 93  ? 440.705 221.655 286.490 1.00 96.48  ? 93  PRO HF C   1 
ATOM 17038 O O   . PRO R  2 93  ? 440.329 221.420 285.342 1.00 96.48  ? 93  PRO HF O   1 
ATOM 17039 C CB  . PRO R  2 93  ? 439.528 220.440 288.350 1.00 96.48  ? 93  PRO HF CB  1 
ATOM 17040 C CG  . PRO R  2 93  ? 438.067 220.283 288.606 1.00 96.48  ? 93  PRO HF CG  1 
ATOM 17041 C CD  . PRO R  2 93  ? 437.406 220.874 287.404 1.00 96.48  ? 93  PRO HF CD  1 
ATOM 17042 N N   . ALA S  2 2   ? 423.255 222.290 317.266 1.00 80.00  ? 2   ALA IA N   1 
ATOM 17043 C CA  . ALA S  2 2   ? 423.784 223.455 316.571 1.00 80.00  ? 2   ALA IA CA  1 
ATOM 17044 C C   . ALA S  2 2   ? 423.225 223.550 315.160 1.00 80.00  ? 2   ALA IA C   1 
ATOM 17045 O O   . ALA S  2 2   ? 422.618 224.553 314.792 1.00 80.00  ? 2   ALA IA O   1 
ATOM 17046 C CB  . ALA S  2 2   ? 425.303 223.408 316.535 1.00 80.00  ? 2   ALA IA CB  1 
ATOM 17047 N N   . ASP S  2 3   ? 423.433 222.497 314.376 1.00 78.34  ? 3   ASP IA N   1 
ATOM 17048 C CA  . ASP S  2 3   ? 422.986 222.496 312.996 1.00 78.34  ? 3   ASP IA CA  1 
ATOM 17049 C C   . ASP S  2 3   ? 421.471 222.369 312.915 1.00 78.34  ? 3   ASP IA C   1 
ATOM 17050 O O   . ASP S  2 3   ? 420.806 221.873 313.824 1.00 78.34  ? 3   ASP IA O   1 
ATOM 17051 C CB  . ASP S  2 3   ? 423.634 221.357 312.219 1.00 78.34  ? 3   ASP IA CB  1 
ATOM 17052 C CG  . ASP S  2 3   ? 425.100 221.591 311.966 1.00 78.34  ? 3   ASP IA CG  1 
ATOM 17053 O OD1 . ASP S  2 3   ? 425.498 222.766 311.845 1.00 78.34  ? 3   ASP IA OD1 1 
ATOM 17054 O OD2 . ASP S  2 3   ? 425.858 220.602 311.888 1.00 78.34  ? 3   ASP IA OD2 1 
ATOM 17055 N N   . ALA S  2 4   ? 420.935 222.829 311.795 1.00 70.80  ? 4   ALA IA N   1 
ATOM 17056 C CA  . ALA S  2 4   ? 419.511 222.763 311.533 1.00 70.80  ? 4   ALA IA CA  1 
ATOM 17057 C C   . ALA S  2 4   ? 419.071 221.330 311.281 1.00 70.80  ? 4   ALA IA C   1 
ATOM 17058 O O   . ALA S  2 4   ? 419.871 220.450 310.951 1.00 70.80  ? 4   ALA IA O   1 
ATOM 17059 C CB  . ALA S  2 4   ? 419.152 223.626 310.331 1.00 70.80  ? 4   ALA IA CB  1 
ATOM 17060 N N   . LEU S  2 5   ? 417.765 221.119 311.393 1.00 67.38  ? 5   LEU IA N   1 
ATOM 17061 C CA  . LEU S  2 5   ? 417.164 219.797 311.438 1.00 67.38  ? 5   LEU IA CA  1 
ATOM 17062 C C   . LEU S  2 5   ? 416.118 219.656 310.348 1.00 67.38  ? 5   LEU IA C   1 
ATOM 17063 O O   . LEU S  2 5   ? 415.294 220.552 310.155 1.00 67.38  ? 5   LEU IA O   1 
ATOM 17064 C CB  . LEU S  2 5   ? 416.525 219.563 312.800 1.00 67.38  ? 5   LEU IA CB  1 
ATOM 17065 C CG  . LEU S  2 5   ? 415.801 218.262 313.061 1.00 67.38  ? 5   LEU IA CG  1 
ATOM 17066 C CD1 . LEU S  2 5   ? 416.707 217.135 312.754 1.00 67.38  ? 5   LEU IA CD1 1 
ATOM 17067 C CD2 . LEU S  2 5   ? 415.455 218.236 314.523 1.00 67.38  ? 5   LEU IA CD2 1 
ATOM 17068 N N   . GLY S  2 6   ? 416.143 218.536 309.656 1.00 69.76  ? 6   GLY IA N   1 
ATOM 17069 C CA  . GLY S  2 6   ? 415.115 218.226 308.678 1.00 69.76  ? 6   GLY IA CA  1 
ATOM 17070 C C   . GLY S  2 6   ? 414.601 216.824 308.891 1.00 69.76  ? 6   GLY IA C   1 
ATOM 17071 O O   . GLY S  2 6   ? 415.372 215.900 309.119 1.00 69.76  ? 6   GLY IA O   1 
ATOM 17072 N N   . MET S  2 7   ? 413.287 216.675 308.819 1.00 71.60  ? 7   MET IA N   1 
ATOM 17073 C CA  . MET S  2 7   ? 412.673 215.382 309.050 1.00 71.60  ? 7   MET IA CA  1 
ATOM 17074 C C   . MET S  2 7   ? 411.510 215.169 308.102 1.00 71.60  ? 7   MET IA C   1 
ATOM 17075 O O   . MET S  2 7   ? 410.738 216.090 307.827 1.00 71.60  ? 7   MET IA O   1 
ATOM 17076 C CB  . MET S  2 7   ? 412.221 215.256 310.498 1.00 71.60  ? 7   MET IA CB  1 
ATOM 17077 C CG  . MET S  2 7   ? 411.411 216.427 310.980 1.00 71.60  ? 7   MET IA CG  1 
ATOM 17078 S SD  . MET S  2 7   ? 410.940 216.224 312.695 1.00 71.60  ? 7   MET IA SD  1 
ATOM 17079 C CE  . MET S  2 7   ? 412.546 216.250 313.451 1.00 71.60  ? 7   MET IA CE  1 
ATOM 17080 N N   . ILE S  2 8   ? 411.410 213.949 307.587 1.00 72.81  ? 8   ILE IA N   1 
ATOM 17081 C CA  . ILE S  2 8   ? 410.315 213.541 306.718 1.00 72.81  ? 8   ILE IA CA  1 
ATOM 17082 C C   . ILE S  2 8   ? 409.702 212.284 307.302 1.00 72.81  ? 8   ILE IA C   1 
ATOM 17083 O O   . ILE S  2 8   ? 410.407 211.294 307.513 1.00 72.81  ? 8   ILE IA O   1 
ATOM 17084 C CB  . ILE S  2 8   ? 410.781 213.266 305.278 1.00 72.81  ? 8   ILE IA CB  1 
ATOM 17085 C CG1 . ILE S  2 8   ? 411.402 214.505 304.651 1.00 72.81  ? 8   ILE IA CG1 1 
ATOM 17086 C CG2 . ILE S  2 8   ? 409.615 212.834 304.435 1.00 72.81  ? 8   ILE IA CG2 1 
ATOM 17087 C CD1 . ILE S  2 8   ? 412.002 214.249 303.295 1.00 72.81  ? 8   ILE IA CD1 1 
ATOM 17088 N N   . GLU S  2 9   ? 408.401 212.310 307.558 1.00 75.32  ? 9   GLU IA N   1 
ATOM 17089 C CA  . GLU S  2 9   ? 407.700 211.128 308.033 1.00 75.32  ? 9   GLU IA CA  1 
ATOM 17090 C C   . GLU S  2 9   ? 406.867 210.565 306.895 1.00 75.32  ? 9   GLU IA C   1 
ATOM 17091 O O   . GLU S  2 9   ? 406.071 211.285 306.283 1.00 75.32  ? 9   GLU IA O   1 
ATOM 17092 C CB  . GLU S  2 9   ? 406.825 211.438 309.241 1.00 75.32  ? 9   GLU IA CB  1 
ATOM 17093 C CG  . GLU S  2 9   ? 406.246 210.196 309.874 1.00 75.32  ? 9   GLU IA CG  1 
ATOM 17094 C CD  . GLU S  2 9   ? 405.523 210.490 311.164 1.00 75.32  ? 9   GLU IA CD  1 
ATOM 17095 O OE1 . GLU S  2 9   ? 405.434 211.678 311.526 1.00 75.32  ? 9   GLU IA OE1 1 
ATOM 17096 O OE2 . GLU S  2 9   ? 405.061 209.540 311.826 1.00 75.32  ? 9   GLU IA OE2 1 
ATOM 17097 N N   . VAL S  2 10  ? 407.079 209.290 306.598 1.00 75.51  ? 10  VAL IA N   1 
ATOM 17098 C CA  . VAL S  2 10  ? 406.429 208.596 305.500 1.00 75.51  ? 10  VAL IA CA  1 
ATOM 17099 C C   . VAL S  2 10  ? 405.797 207.335 306.060 1.00 75.51  ? 10  VAL IA C   1 
ATOM 17100 O O   . VAL S  2 10  ? 406.461 206.565 306.762 1.00 75.51  ? 10  VAL IA O   1 
ATOM 17101 C CB  . VAL S  2 10  ? 407.425 208.237 304.382 1.00 75.51  ? 10  VAL IA CB  1 
ATOM 17102 C CG1 . VAL S  2 10  ? 406.742 207.437 303.310 1.00 75.51  ? 10  VAL IA CG1 1 
ATOM 17103 C CG2 . VAL S  2 10  ? 408.026 209.476 303.781 1.00 75.51  ? 10  VAL IA CG2 1 
ATOM 17104 N N   . ARG S  2 11  ? 404.519 207.127 305.767 1.00 74.63  ? 11  ARG IA N   1 
ATOM 17105 C CA  . ARG S  2 11  ? 403.919 205.840 306.066 1.00 74.63  ? 11  ARG IA CA  1 
ATOM 17106 C C   . ARG S  2 11  ? 404.481 204.829 305.081 1.00 74.63  ? 11  ARG IA C   1 
ATOM 17107 O O   . ARG S  2 11  ? 403.957 204.669 303.976 1.00 74.63  ? 11  ARG IA O   1 
ATOM 17108 C CB  . ARG S  2 11  ? 402.398 205.907 305.972 1.00 74.63  ? 11  ARG IA CB  1 
ATOM 17109 C CG  . ARG S  2 11  ? 401.685 204.661 306.459 1.00 74.63  ? 11  ARG IA CG  1 
ATOM 17110 C CD  . ARG S  2 11  ? 400.185 204.834 306.344 1.00 74.63  ? 11  ARG IA CD  1 
ATOM 17111 N NE  . ARG S  2 11  ? 399.450 203.653 306.779 1.00 74.63  ? 11  ARG IA NE  1 
ATOM 17112 C CZ  . ARG S  2 11  ? 398.995 203.471 308.013 1.00 74.63  ? 11  ARG IA CZ  1 
ATOM 17113 N NH1 . ARG S  2 11  ? 399.184 204.403 308.934 1.00 74.63  ? 11  ARG IA NH1 1 
ATOM 17114 N NH2 . ARG S  2 11  ? 398.332 202.367 308.325 1.00 74.63  ? 11  ARG IA NH2 1 
ATOM 17115 N N   . GLY S  2 12  ? 405.554 204.164 305.463 1.00 75.60  ? 12  GLY IA N   1 
ATOM 17116 C CA  . GLY S  2 12  ? 406.208 203.194 304.606 1.00 75.60  ? 12  GLY IA CA  1 
ATOM 17117 C C   . GLY S  2 12  ? 407.713 203.331 304.665 1.00 75.60  ? 12  GLY IA C   1 
ATOM 17118 O O   . GLY S  2 12  ? 408.261 204.419 304.837 1.00 75.60  ? 12  GLY IA O   1 
ATOM 17119 N N   . PHE S  2 13  ? 408.403 202.202 304.516 1.00 71.72  ? 13  PHE IA N   1 
ATOM 17120 C CA  . PHE S  2 13  ? 409.861 202.216 304.541 1.00 71.72  ? 13  PHE IA CA  1 
ATOM 17121 C C   . PHE S  2 13  ? 410.428 202.734 303.229 1.00 71.72  ? 13  PHE IA C   1 
ATOM 17122 O O   . PHE S  2 13  ? 411.444 203.443 303.218 1.00 71.72  ? 13  PHE IA O   1 
ATOM 17123 C CB  . PHE S  2 13  ? 410.374 200.810 304.817 1.00 71.72  ? 13  PHE IA CB  1 
ATOM 17124 C CG  . PHE S  2 13  ? 411.852 200.718 304.956 1.00 71.72  ? 13  PHE IA CG  1 
ATOM 17125 C CD1 . PHE S  2 13  ? 412.472 201.126 306.116 1.00 71.72  ? 13  PHE IA CD1 1 
ATOM 17126 C CD2 . PHE S  2 13  ? 412.620 200.191 303.940 1.00 71.72  ? 13  PHE IA CD2 1 
ATOM 17127 C CE1 . PHE S  2 13  ? 413.834 201.027 306.254 1.00 71.72  ? 13  PHE IA CE1 1 
ATOM 17128 C CE2 . PHE S  2 13  ? 413.982 200.084 304.075 1.00 71.72  ? 13  PHE IA CE2 1 
ATOM 17129 C CZ  . PHE S  2 13  ? 414.589 200.510 305.233 1.00 71.72  ? 13  PHE IA CZ  1 
ATOM 17130 N N   . VAL S  2 14  ? 409.778 202.390 302.117 1.00 72.42  ? 14  VAL IA N   1 
ATOM 17131 C CA  . VAL S  2 14  ? 410.332 202.661 300.797 1.00 72.42  ? 14  VAL IA CA  1 
ATOM 17132 C C   . VAL S  2 14  ? 410.295 204.149 300.495 1.00 72.42  ? 14  VAL IA C   1 
ATOM 17133 O O   . VAL S  2 14  ? 411.252 204.708 299.939 1.00 72.42  ? 14  VAL IA O   1 
ATOM 17134 C CB  . VAL S  2 14  ? 409.573 201.843 299.744 1.00 72.42  ? 14  VAL IA CB  1 
ATOM 17135 C CG1 . VAL S  2 14  ? 410.124 202.093 298.359 1.00 72.42  ? 14  VAL IA CG1 1 
ATOM 17136 C CG2 . VAL S  2 14  ? 409.658 200.388 300.092 1.00 72.42  ? 14  VAL IA CG2 1 
ATOM 17137 N N   . GLY S  2 15  ? 409.207 204.816 300.873 1.00 73.85  ? 15  GLY IA N   1 
ATOM 17138 C CA  . GLY S  2 15  ? 409.154 206.258 300.746 1.00 73.85  ? 15  GLY IA CA  1 
ATOM 17139 C C   . GLY S  2 15  ? 410.187 206.963 301.599 1.00 73.85  ? 15  GLY IA C   1 
ATOM 17140 O O   . GLY S  2 15  ? 410.756 207.973 301.174 1.00 73.85  ? 15  GLY IA O   1 
ATOM 17141 N N   . MET S  2 16  ? 410.485 206.412 302.780 1.00 75.17  ? 16  MET IA N   1 
ATOM 17142 C CA  . MET S  2 16  ? 411.528 206.983 303.626 1.00 75.17  ? 16  MET IA CA  1 
ATOM 17143 C C   . MET S  2 16  ? 412.887 206.874 302.962 1.00 75.17  ? 16  MET IA C   1 
ATOM 17144 O O   . MET S  2 16  ? 413.663 207.831 302.973 1.00 75.17  ? 16  MET IA O   1 
ATOM 17145 C CB  . MET S  2 16  ? 411.567 206.291 304.988 1.00 75.17  ? 16  MET IA CB  1 
ATOM 17146 C CG  . MET S  2 16  ? 412.507 206.941 306.014 1.00 75.17  ? 16  MET IA CG  1 
ATOM 17147 S SD  . MET S  2 16  ? 414.269 206.520 305.990 1.00 75.17  ? 16  MET IA SD  1 
ATOM 17148 C CE  . MET S  2 16  ? 414.255 204.820 306.515 1.00 75.17  ? 16  MET IA CE  1 
ATOM 17149 N N   . VAL S  2 17  ? 413.203 205.708 302.401 1.00 73.61  ? 17  VAL IA N   1 
ATOM 17150 C CA  . VAL S  2 17  ? 414.542 205.513 301.856 1.00 73.61  ? 17  VAL IA CA  1 
ATOM 17151 C C   . VAL S  2 17  ? 414.714 206.299 300.566 1.00 73.61  ? 17  VAL IA C   1 
ATOM 17152 O O   . VAL S  2 17  ? 415.781 206.873 300.314 1.00 73.61  ? 17  VAL IA O   1 
ATOM 17153 C CB  . VAL S  2 17  ? 414.821 204.015 301.678 1.00 73.61  ? 17  VAL IA CB  1 
ATOM 17154 C CG1 . VAL S  2 17  ? 416.149 203.775 301.001 1.00 73.61  ? 17  VAL IA CG1 1 
ATOM 17155 C CG2 . VAL S  2 17  ? 414.833 203.375 303.024 1.00 73.61  ? 17  VAL IA CG2 1 
ATOM 17156 N N   . GLU S  2 18  ? 413.647 206.409 299.772 1.00 75.97  ? 18  GLU IA N   1 
ATOM 17157 C CA  . GLU S  2 18  ? 413.692 207.265 298.591 1.00 75.97  ? 18  GLU IA CA  1 
ATOM 17158 C C   . GLU S  2 18  ? 413.855 208.738 298.956 1.00 75.97  ? 18  GLU IA C   1 
ATOM 17159 O O   . GLU S  2 18  ? 414.664 209.448 298.338 1.00 75.97  ? 18  GLU IA O   1 
ATOM 17160 C CB  . GLU S  2 18  ? 412.440 207.050 297.748 1.00 75.97  ? 18  GLU IA CB  1 
ATOM 17161 C CG  . GLU S  2 18  ? 412.227 208.071 296.651 1.00 75.97  ? 18  GLU IA CG  1 
ATOM 17162 C CD  . GLU S  2 18  ? 413.333 208.101 295.623 1.00 75.97  ? 18  GLU IA CD  1 
ATOM 17163 O OE1 . GLU S  2 18  ? 413.994 207.074 295.394 1.00 75.97  ? 18  GLU IA OE1 1 
ATOM 17164 O OE2 . GLU S  2 18  ? 413.540 209.182 295.031 1.00 75.97  ? 18  GLU IA OE2 1 
ATOM 17165 N N   . ALA S  2 19  ? 413.127 209.204 299.978 1.00 74.61  ? 19  ALA IA N   1 
ATOM 17166 C CA  . ALA S  2 19  ? 413.266 210.585 300.423 1.00 74.61  ? 19  ALA IA CA  1 
ATOM 17167 C C   . ALA S  2 19  ? 414.658 210.854 300.975 1.00 74.61  ? 19  ALA IA C   1 
ATOM 17168 O O   . ALA S  2 19  ? 415.267 211.884 300.668 1.00 74.61  ? 19  ALA IA O   1 
ATOM 17169 C CB  . ALA S  2 19  ? 412.209 210.903 301.476 1.00 74.61  ? 19  ALA IA CB  1 
ATOM 17170 N N   . ALA S  2 20  ? 415.190 209.927 301.769 1.00 71.05  ? 20  ALA IA N   1 
ATOM 17171 C CA  . ALA S  2 20  ? 416.499 210.125 302.365 1.00 71.05  ? 20  ALA IA CA  1 
ATOM 17172 C C   . ALA S  2 20  ? 417.618 209.990 301.353 1.00 71.05  ? 20  ALA IA C   1 
ATOM 17173 O O   . ALA S  2 20  ? 418.703 210.526 301.580 1.00 71.05  ? 20  ALA IA O   1 
ATOM 17174 C CB  . ALA S  2 20  ? 416.716 209.141 303.507 1.00 71.05  ? 20  ALA IA CB  1 
ATOM 17175 N N   . ASP S  2 21  ? 417.393 209.279 300.253 1.00 76.59  ? 21  ASP IA N   1 
ATOM 17176 C CA  . ASP S  2 21  ? 418.386 209.290 299.188 1.00 76.59  ? 21  ASP IA CA  1 
ATOM 17177 C C   . ASP S  2 21  ? 418.345 210.594 298.407 1.00 76.59  ? 21  ASP IA C   1 
ATOM 17178 O O   . ASP S  2 21  ? 419.399 211.159 298.081 1.00 76.59  ? 21  ASP IA O   1 
ATOM 17179 C CB  . ASP S  2 21  ? 418.172 208.105 298.252 1.00 76.59  ? 21  ASP IA CB  1 
ATOM 17180 C CG  . ASP S  2 21  ? 419.156 208.087 297.107 1.00 76.59  ? 21  ASP IA CG  1 
ATOM 17181 O OD1 . ASP S  2 21  ? 420.350 207.815 297.343 1.00 76.59  ? 21  ASP IA OD1 1 
ATOM 17182 O OD2 . ASP S  2 21  ? 418.730 208.339 295.966 1.00 76.59  ? 21  ASP IA OD2 1 
ATOM 17183 N N   . ALA S  2 22  ? 417.140 211.091 298.114 1.00 76.81  ? 22  ALA IA N   1 
ATOM 17184 C CA  . ALA S  2 22  ? 417.033 212.323 297.344 1.00 76.81  ? 22  ALA IA CA  1 
ATOM 17185 C C   . ALA S  2 22  ? 417.515 213.531 298.135 1.00 76.81  ? 22  ALA IA C   1 
ATOM 17186 O O   . ALA S  2 22  ? 418.062 214.469 297.543 1.00 76.81  ? 22  ALA IA O   1 
ATOM 17187 C CB  . ALA S  2 22  ? 415.595 212.527 296.883 1.00 76.81  ? 22  ALA IA CB  1 
ATOM 17188 N N   . MET S  2 23  ? 417.351 213.513 299.462 1.00 76.70  ? 23  MET IA N   1 
ATOM 17189 C CA  . MET S  2 23  ? 417.835 214.618 300.284 1.00 76.70  ? 23  MET IA CA  1 
ATOM 17190 C C   . MET S  2 23  ? 419.352 214.715 300.254 1.00 76.70  ? 23  MET IA C   1 
ATOM 17191 O O   . MET S  2 23  ? 419.905 215.804 300.071 1.00 76.70  ? 23  MET IA O   1 
ATOM 17192 C CB  . MET S  2 23  ? 417.357 214.481 301.728 1.00 76.70  ? 23  MET IA CB  1 
ATOM 17193 C CG  . MET S  2 23  ? 415.911 214.819 301.956 1.00 76.70  ? 23  MET IA CG  1 
ATOM 17194 S SD  . MET S  2 23  ? 415.550 214.956 303.713 1.00 76.70  ? 23  MET IA SD  1 
ATOM 17195 C CE  . MET S  2 23  ? 415.541 213.241 304.197 1.00 76.70  ? 23  MET IA CE  1 
ATOM 17196 N N   . VAL S  2 24  ? 420.047 213.591 300.428 1.00 74.32  ? 24  VAL IA N   1 
ATOM 17197 C CA  . VAL S  2 24  ? 421.499 213.657 300.438 1.00 74.32  ? 24  VAL IA CA  1 
ATOM 17198 C C   . VAL S  2 24  ? 422.067 213.806 299.036 1.00 74.32  ? 24  VAL IA C   1 
ATOM 17199 O O   . VAL S  2 24  ? 423.205 214.263 298.886 1.00 74.32  ? 24  VAL IA O   1 
ATOM 17200 C CB  . VAL S  2 24  ? 422.105 212.435 301.145 1.00 74.32  ? 24  VAL IA CB  1 
ATOM 17201 C CG1 . VAL S  2 24  ? 421.650 212.395 302.577 1.00 74.32  ? 24  VAL IA CG1 1 
ATOM 17202 C CG2 . VAL S  2 24  ? 421.718 211.164 300.436 1.00 74.32  ? 24  VAL IA CG2 1 
ATOM 17203 N N   . LYS S  2 25  ? 421.312 213.448 297.992 1.00 76.34  ? 25  LYS IA N   1 
ATOM 17204 C CA  . LYS S  2 25  ? 421.810 213.745 296.654 1.00 76.34  ? 25  LYS IA CA  1 
ATOM 17205 C C   . LYS S  2 25  ? 421.634 215.210 296.296 1.00 76.34  ? 25  LYS IA C   1 
ATOM 17206 O O   . LYS S  2 25  ? 422.498 215.788 295.632 1.00 76.34  ? 25  LYS IA O   1 
ATOM 17207 C CB  . LYS S  2 25  ? 421.115 212.886 295.606 1.00 76.34  ? 25  LYS IA CB  1 
ATOM 17208 C CG  . LYS S  2 25  ? 421.574 211.453 295.555 1.00 76.34  ? 25  LYS IA CG  1 
ATOM 17209 C CD  . LYS S  2 25  ? 420.899 210.741 294.401 1.00 76.34  ? 25  LYS IA CD  1 
ATOM 17210 C CE  . LYS S  2 25  ? 421.373 209.311 294.262 1.00 76.34  ? 25  LYS IA CE  1 
ATOM 17211 N NZ  . LYS S  2 25  ? 420.688 208.641 293.124 1.00 76.34  ? 25  LYS IA NZ  1 
ATOM 17212 N N   . ALA S  2 26  ? 420.529 215.827 296.717 1.00 76.42  ? 26  ALA IA N   1 
ATOM 17213 C CA  . ALA S  2 26  ? 420.194 217.153 296.209 1.00 76.42  ? 26  ALA IA CA  1 
ATOM 17214 C C   . ALA S  2 26  ? 420.989 218.267 296.874 1.00 76.42  ? 26  ALA IA C   1 
ATOM 17215 O O   . ALA S  2 26  ? 421.213 219.310 296.254 1.00 76.42  ? 26  ALA IA O   1 
ATOM 17216 C CB  . ALA S  2 26  ? 418.703 217.418 296.381 1.00 76.42  ? 26  ALA IA CB  1 
ATOM 17217 N N   . ALA S  2 27  ? 421.411 218.083 298.119 1.00 77.40  ? 27  ALA IA N   1 
ATOM 17218 C CA  . ALA S  2 27  ? 422.125 219.123 298.842 1.00 77.40  ? 27  ALA IA CA  1 
ATOM 17219 C C   . ALA S  2 27  ? 423.258 218.474 299.623 1.00 77.40  ? 27  ALA IA C   1 
ATOM 17220 O O   . ALA S  2 27  ? 423.621 217.319 299.388 1.00 77.40  ? 27  ALA IA O   1 
ATOM 17221 C CB  . ALA S  2 27  ? 421.171 219.906 299.751 1.00 77.40  ? 27  ALA IA CB  1 
ATOM 17222 N N   . LYS S  2 28  ? 423.831 219.232 300.551 1.00 78.37  ? 28  LYS IA N   1 
ATOM 17223 C CA  . LYS S  2 28  ? 424.931 218.771 301.391 1.00 78.37  ? 28  LYS IA CA  1 
ATOM 17224 C C   . LYS S  2 28  ? 424.418 218.739 302.826 1.00 78.37  ? 28  LYS IA C   1 
ATOM 17225 O O   . LYS S  2 28  ? 424.521 219.720 303.565 1.00 78.37  ? 28  LYS IA O   1 
ATOM 17226 C CB  . LYS S  2 28  ? 426.146 219.673 301.235 1.00 78.37  ? 28  LYS IA CB  1 
ATOM 17227 C CG  . LYS S  2 28  ? 427.371 219.248 302.026 1.00 78.37  ? 28  LYS IA CG  1 
ATOM 17228 C CD  . LYS S  2 28  ? 428.550 220.130 301.669 1.00 78.37  ? 28  LYS IA CD  1 
ATOM 17229 C CE  . LYS S  2 28  ? 428.355 221.536 302.201 1.00 78.37  ? 28  LYS IA CE  1 
ATOM 17230 N NZ  . LYS S  2 28  ? 429.535 222.397 301.935 1.00 78.37  ? 28  LYS IA NZ  1 
ATOM 17231 N N   . VAL S  2 29  ? 423.831 217.609 303.208 1.00 75.34  ? 29  VAL IA N   1 
ATOM 17232 C CA  . VAL S  2 29  ? 423.333 217.407 304.561 1.00 75.34  ? 29  VAL IA CA  1 
ATOM 17233 C C   . VAL S  2 29  ? 424.014 216.173 305.126 1.00 75.34  ? 29  VAL IA C   1 
ATOM 17234 O O   . VAL S  2 29  ? 424.792 215.508 304.435 1.00 75.34  ? 29  VAL IA O   1 
ATOM 17235 C CB  . VAL S  2 29  ? 421.805 217.242 304.587 1.00 75.34  ? 29  VAL IA CB  1 
ATOM 17236 C CG1 . VAL S  2 29  ? 421.129 218.437 303.966 1.00 75.34  ? 29  VAL IA CG1 1 
ATOM 17237 C CG2 . VAL S  2 29  ? 421.405 215.985 303.864 1.00 75.34  ? 29  VAL IA CG2 1 
ATOM 17238 N N   . GLU S  2 30  ? 423.723 215.851 306.375 1.00 77.18  ? 30  GLU IA N   1 
ATOM 17239 C CA  . GLU S  2 30  ? 424.269 214.665 307.022 1.00 77.18  ? 30  GLU IA CA  1 
ATOM 17240 C C   . GLU S  2 30  ? 423.104 213.809 307.500 1.00 77.18  ? 30  GLU IA C   1 
ATOM 17241 O O   . GLU S  2 30  ? 422.487 214.105 308.528 1.00 77.18  ? 30  GLU IA O   1 
ATOM 17242 C CB  . GLU S  2 30  ? 425.188 215.042 308.175 1.00 77.18  ? 30  GLU IA CB  1 
ATOM 17243 C CG  . GLU S  2 30  ? 425.798 213.841 308.864 1.00 77.18  ? 30  GLU IA CG  1 
ATOM 17244 C CD  . GLU S  2 30  ? 426.687 214.221 310.022 1.00 77.18  ? 30  GLU IA CD  1 
ATOM 17245 O OE1 . GLU S  2 30  ? 426.831 215.430 310.291 1.00 77.18  ? 30  GLU IA OE1 1 
ATOM 17246 O OE2 . GLU S  2 30  ? 427.236 213.308 310.671 1.00 77.18  ? 30  GLU IA OE2 1 
ATOM 17247 N N   . LEU S  2 31  ? 422.796 212.759 306.749 1.00 75.46  ? 31  LEU IA N   1 
ATOM 17248 C CA  . LEU S  2 31  ? 421.773 211.802 307.148 1.00 75.46  ? 31  LEU IA CA  1 
ATOM 17249 C C   . LEU S  2 31  ? 422.275 211.014 308.349 1.00 75.46  ? 31  LEU IA C   1 
ATOM 17250 O O   . LEU S  2 31  ? 423.254 210.271 308.244 1.00 75.46  ? 31  LEU IA O   1 
ATOM 17251 C CB  . LEU S  2 31  ? 421.449 210.876 305.983 1.00 75.46  ? 31  LEU IA CB  1 
ATOM 17252 C CG  . LEU S  2 31  ? 420.405 209.792 306.220 1.00 75.46  ? 31  LEU IA CG  1 
ATOM 17253 C CD1 . LEU S  2 31  ? 419.084 210.406 306.562 1.00 75.46  ? 31  LEU IA CD1 1 
ATOM 17254 C CD2 . LEU S  2 31  ? 420.271 208.928 304.991 1.00 75.46  ? 31  LEU IA CD2 1 
ATOM 17255 N N   . ILE S  2 32  ? 421.618 211.179 309.499 1.00 77.72  ? 32  ILE IA N   1 
ATOM 17256 C CA  . ILE S  2 32  ? 422.085 210.519 310.713 1.00 77.72  ? 32  ILE IA CA  1 
ATOM 17257 C C   . ILE S  2 32  ? 421.415 209.182 310.950 1.00 77.72  ? 32  ILE IA C   1 
ATOM 17258 O O   . ILE S  2 32  ? 421.890 208.408 311.793 1.00 77.72  ? 32  ILE IA O   1 
ATOM 17259 C CB  . ILE S  2 32  ? 421.891 211.424 311.945 1.00 77.72  ? 32  ILE IA CB  1 
ATOM 17260 C CG1 . ILE S  2 32  ? 420.425 211.831 312.129 1.00 77.72  ? 32  ILE IA CG1 1 
ATOM 17261 C CG2 . ILE S  2 32  ? 422.765 212.654 311.825 1.00 77.72  ? 32  ILE IA CG2 1 
ATOM 17262 C CD1 . ILE S  2 32  ? 419.621 211.019 313.154 1.00 77.72  ? 32  ILE IA CD1 1 
ATOM 17263 N N   . GLY S  2 33  ? 420.320 208.900 310.279 1.00 80.37  ? 33  GLY IA N   1 
ATOM 17264 C CA  . GLY S  2 33  ? 419.643 207.645 310.480 1.00 80.37  ? 33  GLY IA CA  1 
ATOM 17265 C C   . GLY S  2 33  ? 418.161 207.789 310.174 1.00 80.37  ? 33  GLY IA C   1 
ATOM 17266 O O   . GLY S  2 33  ? 417.784 208.398 309.172 1.00 80.37  ? 33  GLY IA O   1 
ATOM 17267 N N   . TYR S  2 34  ? 417.344 207.223 311.051 1.00 78.19  ? 34  TYR IA N   1 
ATOM 17268 C CA  . TYR S  2 34  ? 415.910 207.149 310.822 1.00 78.19  ? 34  TYR IA CA  1 
ATOM 17269 C C   . TYR S  2 34  ? 415.239 206.931 312.165 1.00 78.19  ? 34  TYR IA C   1 
ATOM 17270 O O   . TYR S  2 34  ? 415.890 206.925 313.212 1.00 78.19  ? 34  TYR IA O   1 
ATOM 17271 C CB  . TYR S  2 34  ? 415.568 206.032 309.834 1.00 78.19  ? 34  TYR IA CB  1 
ATOM 17272 C CG  . TYR S  2 34  ? 415.771 204.644 310.382 1.00 78.19  ? 34  TYR IA CG  1 
ATOM 17273 C CD1 . TYR S  2 34  ? 417.039 204.090 310.475 1.00 78.19  ? 34  TYR IA CD1 1 
ATOM 17274 C CD2 . TYR S  2 34  ? 414.692 203.865 310.752 1.00 78.19  ? 34  TYR IA CD2 1 
ATOM 17275 C CE1 . TYR S  2 34  ? 417.230 202.828 310.975 1.00 78.19  ? 34  TYR IA CE1 1 
ATOM 17276 C CE2 . TYR S  2 34  ? 414.874 202.592 311.241 1.00 78.19  ? 34  TYR IA CE2 1 
ATOM 17277 C CZ  . TYR S  2 34  ? 416.145 202.080 311.348 1.00 78.19  ? 34  TYR IA CZ  1 
ATOM 17278 O OH  . TYR S  2 34  ? 416.330 200.811 311.838 1.00 78.19  ? 34  TYR IA OH  1 
ATOM 17279 N N   . GLU S  2 35  ? 413.925 206.761 312.128 1.00 78.92  ? 35  GLU IA N   1 
ATOM 17280 C CA  . GLU S  2 35  ? 413.175 206.495 313.349 1.00 78.92  ? 35  GLU IA CA  1 
ATOM 17281 C C   . GLU S  2 35  ? 411.908 205.744 312.985 1.00 78.92  ? 35  GLU IA C   1 
ATOM 17282 O O   . GLU S  2 35  ? 411.018 206.315 312.351 1.00 78.92  ? 35  GLU IA O   1 
ATOM 17283 C CB  . GLU S  2 35  ? 412.843 207.785 314.076 1.00 78.92  ? 35  GLU IA CB  1 
ATOM 17284 C CG  . GLU S  2 35  ? 412.041 207.560 315.328 1.00 78.92  ? 35  GLU IA CG  1 
ATOM 17285 C CD  . GLU S  2 35  ? 412.825 206.842 316.400 1.00 78.92  ? 35  GLU IA CD  1 
ATOM 17286 O OE1 . GLU S  2 35  ? 414.061 207.009 316.460 1.00 78.92  ? 35  GLU IA OE1 1 
ATOM 17287 O OE2 . GLU S  2 35  ? 412.204 206.095 317.182 1.00 78.92  ? 35  GLU IA OE2 1 
ATOM 17288 N N   . LYS S  2 36  ? 411.840 204.475 313.365 1.00 76.84  ? 36  LYS IA N   1 
ATOM 17289 C CA  . LYS S  2 36  ? 410.596 203.726 313.296 1.00 76.84  ? 36  LYS IA CA  1 
ATOM 17290 C C   . LYS S  2 36  ? 409.772 204.055 314.528 1.00 76.84  ? 36  LYS IA C   1 
ATOM 17291 O O   . LYS S  2 36  ? 410.279 203.984 315.651 1.00 76.84  ? 36  LYS IA O   1 
ATOM 17292 C CB  . LYS S  2 36  ? 410.871 202.229 313.230 1.00 76.84  ? 36  LYS IA CB  1 
ATOM 17293 C CG  . LYS S  2 36  ? 411.469 201.751 311.937 1.00 76.84  ? 36  LYS IA CG  1 
ATOM 17294 C CD  . LYS S  2 36  ? 411.718 200.259 312.001 1.00 76.84  ? 36  LYS IA CD  1 
ATOM 17295 C CE  . LYS S  2 36  ? 412.900 199.963 312.917 1.00 76.84  ? 36  LYS IA CE  1 
ATOM 17296 N NZ  . LYS S  2 36  ? 413.263 198.524 312.945 1.00 76.84  ? 36  LYS IA NZ  1 
ATOM 17297 N N   . THR S  2 37  ? 408.514 204.434 314.327 1.00 78.05  ? 37  THR IA N   1 
ATOM 17298 C CA  . THR S  2 37  ? 407.613 204.702 315.437 1.00 78.05  ? 37  THR IA CA  1 
ATOM 17299 C C   . THR S  2 37  ? 406.492 203.682 315.530 1.00 78.05  ? 37  THR IA C   1 
ATOM 17300 O O   . THR S  2 37  ? 405.511 203.919 316.238 1.00 78.05  ? 37  THR IA O   1 
ATOM 17301 C CB  . THR S  2 37  ? 407.023 206.107 315.330 1.00 78.05  ? 37  THR IA CB  1 
ATOM 17302 O OG1 . THR S  2 37  ? 406.298 206.227 314.104 1.00 78.05  ? 37  THR IA OG1 1 
ATOM 17303 C CG2 . THR S  2 37  ? 408.117 207.142 315.363 1.00 78.05  ? 37  THR IA CG2 1 
ATOM 17304 N N   . GLY S  2 38  ? 406.601 202.563 314.827 1.00 77.25  ? 38  GLY IA N   1 
ATOM 17305 C CA  . GLY S  2 38  ? 405.560 201.559 314.876 1.00 77.25  ? 38  GLY IA CA  1 
ATOM 17306 C C   . GLY S  2 38  ? 404.374 201.863 313.984 1.00 77.25  ? 38  GLY IA C   1 
ATOM 17307 O O   . GLY S  2 38  ? 404.039 203.027 313.753 1.00 77.25  ? 38  GLY IA O   1 
ATOM 17308 N N   . GLY S  2 39  ? 403.729 200.819 313.470 1.00 73.91  ? 39  GLY IA N   1 
ATOM 17309 C CA  . GLY S  2 39  ? 402.590 200.984 312.597 1.00 73.91  ? 39  GLY IA CA  1 
ATOM 17310 C C   . GLY S  2 39  ? 402.923 201.321 311.165 1.00 73.91  ? 39  GLY IA C   1 
ATOM 17311 O O   . GLY S  2 39  ? 402.006 201.430 310.345 1.00 73.91  ? 39  GLY IA O   1 
ATOM 17312 N N   . GLY S  2 40  ? 404.198 201.489 310.835 1.00 76.23  ? 40  GLY IA N   1 
ATOM 17313 C CA  . GLY S  2 40  ? 404.622 201.777 309.483 1.00 76.23  ? 40  GLY IA CA  1 
ATOM 17314 C C   . GLY S  2 40  ? 405.172 203.164 309.276 1.00 76.23  ? 40  GLY IA C   1 
ATOM 17315 O O   . GLY S  2 40  ? 405.773 203.421 308.228 1.00 76.23  ? 40  GLY IA O   1 
ATOM 17316 N N   . TYR S  2 41  ? 404.986 204.066 310.228 1.00 75.15  ? 41  TYR IA N   1 
ATOM 17317 C CA  . TYR S  2 41  ? 405.500 205.420 310.093 1.00 75.15  ? 41  TYR IA CA  1 
ATOM 17318 C C   . TYR S  2 41  ? 407.007 205.415 310.279 1.00 75.15  ? 41  TYR IA C   1 
ATOM 17319 O O   . TYR S  2 41  ? 407.500 205.031 311.342 1.00 75.15  ? 41  TYR IA O   1 
ATOM 17320 C CB  . TYR S  2 41  ? 404.852 206.325 311.130 1.00 75.15  ? 41  TYR IA CB  1 
ATOM 17321 C CG  . TYR S  2 41  ? 403.396 206.601 310.901 1.00 75.15  ? 41  TYR IA CG  1 
ATOM 17322 C CD1 . TYR S  2 41  ? 402.825 206.418 309.658 1.00 75.15  ? 41  TYR IA CD1 1 
ATOM 17323 C CD2 . TYR S  2 41  ? 402.591 207.031 311.937 1.00 75.15  ? 41  TYR IA CD2 1 
ATOM 17324 C CE1 . TYR S  2 41  ? 401.502 206.670 309.452 1.00 75.15  ? 41  TYR IA CE1 1 
ATOM 17325 C CE2 . TYR S  2 41  ? 401.262 207.282 311.740 1.00 75.15  ? 41  TYR IA CE2 1 
ATOM 17326 C CZ  . TYR S  2 41  ? 400.724 207.099 310.495 1.00 75.15  ? 41  TYR IA CZ  1 
ATOM 17327 O OH  . TYR S  2 41  ? 399.393 207.347 310.287 1.00 75.15  ? 41  TYR IA OH  1 
ATOM 17328 N N   . VAL S  2 42  ? 407.746 205.829 309.259 1.00 73.07  ? 42  VAL IA N   1 
ATOM 17329 C CA  . VAL S  2 42  ? 409.189 205.922 309.389 1.00 73.07  ? 42  VAL IA CA  1 
ATOM 17330 C C   . VAL S  2 42  ? 409.566 207.379 309.180 1.00 73.07  ? 42  VAL IA C   1 
ATOM 17331 O O   . VAL S  2 42  ? 408.976 208.070 308.348 1.00 73.07  ? 42  VAL IA O   1 
ATOM 17332 C CB  . VAL S  2 42  ? 409.922 205.015 308.380 1.00 73.07  ? 42  VAL IA CB  1 
ATOM 17333 C CG1 . VAL S  2 42  ? 411.356 204.829 308.792 1.00 73.07  ? 42  VAL IA CG1 1 
ATOM 17334 C CG2 . VAL S  2 42  ? 409.235 203.687 308.238 1.00 73.07  ? 42  VAL IA CG2 1 
ATOM 17335 N N   . THR S  2 43  ? 410.555 207.856 309.931 1.00 74.93  ? 43  THR IA N   1 
ATOM 17336 C CA  . THR S  2 43  ? 410.973 209.248 309.838 1.00 74.93  ? 43  THR IA CA  1 
ATOM 17337 C C   . THR S  2 43  ? 412.454 209.331 309.512 1.00 74.93  ? 43  THR IA C   1 
ATOM 17338 O O   . THR S  2 43  ? 413.287 208.862 310.289 1.00 74.93  ? 43  THR IA O   1 
ATOM 17339 C CB  . THR S  2 43  ? 410.680 209.987 311.134 1.00 74.93  ? 43  THR IA CB  1 
ATOM 17340 O OG1 . THR S  2 43  ? 409.269 209.979 311.361 1.00 74.93  ? 43  THR IA OG1 1 
ATOM 17341 C CG2 . THR S  2 43  ? 411.164 211.405 311.033 1.00 74.93  ? 43  THR IA CG2 1 
ATOM 17342 N N   . ALA S  2 44  ? 412.775 209.931 308.371 1.00 74.72  ? 44  ALA IA N   1 
ATOM 17343 C CA  . ALA S  2 44  ? 414.153 210.191 307.983 1.00 74.72  ? 44  ALA IA CA  1 
ATOM 17344 C C   . ALA S  2 44  ? 414.581 211.544 308.519 1.00 74.72  ? 44  ALA IA C   1 
ATOM 17345 O O   . ALA S  2 44  ? 413.814 212.509 308.474 1.00 74.72  ? 44  ALA IA O   1 
ATOM 17346 C CB  . ALA S  2 44  ? 414.311 210.167 306.467 1.00 74.72  ? 44  ALA IA CB  1 
ATOM 17347 N N   . VAL S  2 45  ? 415.814 211.610 309.017 1.00 72.61  ? 45  VAL IA N   1 
ATOM 17348 C CA  . VAL S  2 45  ? 416.313 212.754 309.773 1.00 72.61  ? 45  VAL IA CA  1 
ATOM 17349 C C   . VAL S  2 45  ? 417.672 213.165 309.219 1.00 72.61  ? 45  VAL IA C   1 
ATOM 17350 O O   . VAL S  2 45  ? 418.609 212.360 309.214 1.00 72.61  ? 45  VAL IA O   1 
ATOM 17351 C CB  . VAL S  2 45  ? 416.433 212.430 311.267 1.00 72.61  ? 45  VAL IA CB  1 
ATOM 17352 C CG1 . VAL S  2 45  ? 417.158 213.530 311.954 1.00 72.61  ? 45  VAL IA CG1 1 
ATOM 17353 C CG2 . VAL S  2 45  ? 415.065 212.252 311.895 1.00 72.61  ? 45  VAL IA CG2 1 
ATOM 17354 N N   . VAL S  2 46  ? 417.789 214.419 308.783 1.00 71.16  ? 46  VAL IA N   1 
ATOM 17355 C CA  . VAL S  2 46  ? 419.047 214.973 308.298 1.00 71.16  ? 46  VAL IA CA  1 
ATOM 17356 C C   . VAL S  2 46  ? 419.431 216.184 309.136 1.00 71.16  ? 46  VAL IA C   1 
ATOM 17357 O O   . VAL S  2 46  ? 418.582 216.886 309.695 1.00 71.16  ? 46  VAL IA O   1 
ATOM 17358 C CB  . VAL S  2 46  ? 418.978 215.349 306.805 1.00 71.16  ? 46  VAL IA CB  1 
ATOM 17359 C CG1 . VAL S  2 46  ? 418.821 214.113 305.965 1.00 71.16  ? 46  VAL IA CG1 1 
ATOM 17360 C CG2 . VAL S  2 46  ? 417.824 216.284 306.562 1.00 71.16  ? 46  VAL IA CG2 1 
ATOM 17361 N N   . ARG S  2 47  ? 420.738 216.426 309.205 1.00 72.49  ? 47  ARG IA N   1 
ATOM 17362 C CA  . ARG S  2 47  ? 421.326 217.473 310.030 1.00 72.49  ? 47  ARG IA CA  1 
ATOM 17363 C C   . ARG S  2 47  ? 422.261 218.306 309.171 1.00 72.49  ? 47  ARG IA C   1 
ATOM 17364 O O   . ARG S  2 47  ? 423.216 217.774 308.599 1.00 72.49  ? 47  ARG IA O   1 
ATOM 17365 C CB  . ARG S  2 47  ? 422.097 216.873 311.204 1.00 72.49  ? 47  ARG IA CB  1 
ATOM 17366 C CG  . ARG S  2 47  ? 421.252 216.066 312.153 1.00 72.49  ? 47  ARG IA CG  1 
ATOM 17367 C CD  . ARG S  2 47  ? 420.362 216.952 312.987 1.00 72.49  ? 47  ARG IA CD  1 
ATOM 17368 N NE  . ARG S  2 47  ? 421.130 217.752 313.930 1.00 72.49  ? 47  ARG IA NE  1 
ATOM 17369 C CZ  . ARG S  2 47  ? 420.651 218.811 314.567 1.00 72.49  ? 47  ARG IA CZ  1 
ATOM 17370 N NH1 . ARG S  2 47  ? 419.412 219.203 314.356 1.00 72.49  ? 47  ARG IA NH1 1 
ATOM 17371 N NH2 . ARG S  2 47  ? 421.415 219.484 315.411 1.00 72.49  ? 47  ARG IA NH2 1 
ATOM 17372 N N   . GLY S  2 48  ? 422.003 219.603 309.094 1.00 73.86  ? 48  GLY IA N   1 
ATOM 17373 C CA  . GLY S  2 48  ? 422.896 220.478 308.358 1.00 73.86  ? 48  GLY IA CA  1 
ATOM 17374 C C   . GLY S  2 48  ? 422.412 221.903 308.473 1.00 73.86  ? 48  GLY IA C   1 
ATOM 17375 O O   . GLY S  2 48  ? 421.363 222.172 309.060 1.00 73.86  ? 48  GLY IA O   1 
ATOM 17376 N N   . ASP S  2 49  ? 423.198 222.816 307.901 1.00 77.35  ? 49  ASP IA N   1 
ATOM 17377 C CA  . ASP S  2 49  ? 422.845 224.231 307.894 1.00 77.35  ? 49  ASP IA CA  1 
ATOM 17378 C C   . ASP S  2 49  ? 421.551 224.470 307.127 1.00 77.35  ? 49  ASP IA C   1 
ATOM 17379 O O   . ASP S  2 49  ? 421.204 223.724 306.209 1.00 77.35  ? 49  ASP IA O   1 
ATOM 17380 C CB  . ASP S  2 49  ? 423.975 225.053 307.288 1.00 77.35  ? 49  ASP IA CB  1 
ATOM 17381 C CG  . ASP S  2 49  ? 424.428 224.518 305.949 1.00 77.35  ? 49  ASP IA CG  1 
ATOM 17382 O OD1 . ASP S  2 49  ? 424.020 223.396 305.591 1.00 77.35  ? 49  ASP IA OD1 1 
ATOM 17383 O OD2 . ASP S  2 49  ? 425.178 225.224 305.243 1.00 77.35  ? 49  ASP IA OD2 1 
ATOM 17384 N N   . VAL S  2 50  ? 420.837 225.527 307.523 1.00 72.35  ? 50  VAL IA N   1 
ATOM 17385 C CA  . VAL S  2 50  ? 419.428 225.667 307.166 1.00 72.35  ? 50  VAL IA CA  1 
ATOM 17386 C C   . VAL S  2 50  ? 419.248 225.968 305.682 1.00 72.35  ? 50  VAL IA C   1 
ATOM 17387 O O   . VAL S  2 50  ? 418.260 225.533 305.066 1.00 72.35  ? 50  VAL IA O   1 
ATOM 17388 C CB  . VAL S  2 50  ? 418.783 226.723 308.084 1.00 72.35  ? 50  VAL IA CB  1 
ATOM 17389 C CG1 . VAL S  2 50  ? 419.448 228.070 307.926 1.00 72.35  ? 50  VAL IA CG1 1 
ATOM 17390 C CG2 . VAL S  2 50  ? 417.289 226.821 307.854 1.00 72.35  ? 50  VAL IA CG2 1 
ATOM 17391 N N   . ALA S  2 51  ? 420.235 226.624 305.069 1.00 73.17  ? 51  ALA IA N   1 
ATOM 17392 C CA  . ALA S  2 51  ? 420.174 226.925 303.646 1.00 73.17  ? 51  ALA IA CA  1 
ATOM 17393 C C   . ALA S  2 51  ? 420.253 225.661 302.811 1.00 73.17  ? 51  ALA IA C   1 
ATOM 17394 O O   . ALA S  2 51  ? 419.628 225.571 301.750 1.00 73.17  ? 51  ALA IA O   1 
ATOM 17395 C CB  . ALA S  2 51  ? 421.305 227.874 303.267 1.00 73.17  ? 51  ALA IA CB  1 
ATOM 17396 N N   . ALA S  2 52  ? 421.002 224.670 303.278 1.00 74.19  ? 52  ALA IA N   1 
ATOM 17397 C CA  . ALA S  2 52  ? 421.064 223.424 302.536 1.00 74.19  ? 52  ALA IA CA  1 
ATOM 17398 C C   . ALA S  2 52  ? 419.889 222.518 302.869 1.00 74.19  ? 52  ALA IA C   1 
ATOM 17399 O O   . ALA S  2 52  ? 419.353 221.854 301.977 1.00 74.19  ? 52  ALA IA O   1 
ATOM 17400 C CB  . ALA S  2 52  ? 422.385 222.710 302.803 1.00 74.19  ? 52  ALA IA CB  1 
ATOM 17401 N N   . VAL S  2 53  ? 419.458 222.481 304.131 1.00 72.44  ? 53  VAL IA N   1 
ATOM 17402 C CA  . VAL S  2 53  ? 418.423 221.517 304.479 1.00 72.44  ? 53  VAL IA CA  1 
ATOM 17403 C C   . VAL S  2 53  ? 417.048 221.961 304.020 1.00 72.44  ? 53  VAL IA C   1 
ATOM 17404 O O   . VAL S  2 53  ? 416.175 221.107 303.858 1.00 72.44  ? 53  VAL IA O   1 
ATOM 17405 C CB  . VAL S  2 53  ? 418.356 221.200 305.980 1.00 72.44  ? 53  VAL IA CB  1 
ATOM 17406 C CG1 . VAL S  2 53  ? 419.696 220.745 306.476 1.00 72.44  ? 53  VAL IA CG1 1 
ATOM 17407 C CG2 . VAL S  2 53  ? 417.837 222.361 306.781 1.00 72.44  ? 53  VAL IA CG2 1 
ATOM 17408 N N   . LYS S  2 54  ? 416.827 223.255 303.760 1.00 75.52  ? 54  LYS IA N   1 
ATOM 17409 C CA  . LYS S  2 54  ? 415.535 223.638 303.203 1.00 75.52  ? 54  LYS IA CA  1 
ATOM 17410 C C   . LYS S  2 54  ? 415.411 223.167 301.760 1.00 75.52  ? 54  LYS IA C   1 
ATOM 17411 O O   . LYS S  2 54  ? 414.367 222.633 301.365 1.00 75.52  ? 54  LYS IA O   1 
ATOM 17412 C CB  . LYS S  2 54  ? 415.330 225.145 303.311 1.00 75.52  ? 54  LYS IA CB  1 
ATOM 17413 C CG  . LYS S  2 54  ? 413.934 225.583 302.932 1.00 75.52  ? 54  LYS IA CG  1 
ATOM 17414 C CD  . LYS S  2 54  ? 413.735 227.064 303.166 1.00 75.52  ? 54  LYS IA CD  1 
ATOM 17415 C CE  . LYS S  2 54  ? 412.298 227.476 302.888 1.00 75.52  ? 54  LYS IA CE  1 
ATOM 17416 N NZ  . LYS S  2 54  ? 411.946 227.370 301.446 1.00 75.52  ? 54  LYS IA NZ  1 
ATOM 17417 N N   . ALA S  2 55  ? 416.492 223.286 300.984 1.00 77.44  ? 55  ALA IA N   1 
ATOM 17418 C CA  . ALA S  2 55  ? 416.514 222.729 299.635 1.00 77.44  ? 55  ALA IA CA  1 
ATOM 17419 C C   . ALA S  2 55  ? 416.460 221.207 299.661 1.00 77.44  ? 55  ALA IA C   1 
ATOM 17420 O O   . ALA S  2 55  ? 415.798 220.589 298.815 1.00 77.44  ? 55  ALA IA O   1 
ATOM 17421 C CB  . ALA S  2 55  ? 417.759 223.203 298.892 1.00 77.44  ? 55  ALA IA CB  1 
ATOM 17422 N N   . ALA S  2 56  ? 417.109 220.589 300.650 1.00 75.81  ? 56  ALA IA N   1 
ATOM 17423 C CA  . ALA S  2 56  ? 417.108 219.134 300.747 1.00 75.81  ? 56  ALA IA CA  1 
ATOM 17424 C C   . ALA S  2 56  ? 415.723 218.600 301.072 1.00 75.81  ? 56  ALA IA C   1 
ATOM 17425 O O   . ALA S  2 56  ? 415.250 217.657 300.433 1.00 75.81  ? 56  ALA IA O   1 
ATOM 17426 C CB  . ALA S  2 56  ? 418.112 218.676 301.799 1.00 75.81  ? 56  ALA IA CB  1 
ATOM 17427 N N   . THR S  2 57  ? 415.042 219.210 302.043 1.00 74.50  ? 57  THR IA N   1 
ATOM 17428 C CA  . THR S  2 57  ? 413.710 218.742 302.396 1.00 74.50  ? 57  THR IA CA  1 
ATOM 17429 C C   . THR S  2 57  ? 412.682 219.098 301.334 1.00 74.50  ? 57  THR IA C   1 
ATOM 17430 O O   . THR S  2 57  ? 411.736 218.332 301.130 1.00 74.50  ? 57  THR IA O   1 
ATOM 17431 C CB  . THR S  2 57  ? 413.284 219.295 303.750 1.00 74.50  ? 57  THR IA CB  1 
ATOM 17432 O OG1 . THR S  2 57  ? 413.394 220.719 303.734 1.00 74.50  ? 57  THR IA OG1 1 
ATOM 17433 C CG2 . THR S  2 57  ? 414.141 218.721 304.851 1.00 74.50  ? 57  THR IA CG2 1 
ATOM 17434 N N   . GLU S  2 58  ? 412.846 220.213 300.616 1.00 76.63  ? 58  GLU IA N   1 
ATOM 17435 C CA  . GLU S  2 58  ? 411.894 220.456 299.544 1.00 76.63  ? 58  GLU IA CA  1 
ATOM 17436 C C   . GLU S  2 58  ? 412.171 219.590 298.328 1.00 76.63  ? 58  GLU IA C   1 
ATOM 17437 O O   . GLU S  2 58  ? 411.302 219.474 297.462 1.00 76.63  ? 58  GLU IA O   1 
ATOM 17438 C CB  . GLU S  2 58  ? 411.877 221.921 299.118 1.00 76.63  ? 58  GLU IA CB  1 
ATOM 17439 C CG  . GLU S  2 58  ? 413.060 222.350 298.300 1.00 76.63  ? 58  GLU IA CG  1 
ATOM 17440 C CD  . GLU S  2 58  ? 412.966 223.791 297.866 1.00 76.63  ? 58  GLU IA CD  1 
ATOM 17441 O OE1 . GLU S  2 58  ? 411.984 224.461 298.249 1.00 76.63  ? 58  GLU IA OE1 1 
ATOM 17442 O OE2 . GLU S  2 58  ? 413.864 224.253 297.132 1.00 76.63  ? 58  GLU IA OE2 1 
ATOM 17443 N N   . ALA S  2 59  ? 413.361 218.993 298.232 1.00 76.90  ? 59  ALA IA N   1 
ATOM 17444 C CA  . ALA S  2 59  ? 413.567 217.981 297.204 1.00 76.90  ? 59  ALA IA CA  1 
ATOM 17445 C C   . ALA S  2 59  ? 413.044 216.627 297.656 1.00 76.90  ? 59  ALA IA C   1 
ATOM 17446 O O   . ALA S  2 59  ? 412.509 215.861 296.848 1.00 76.90  ? 59  ALA IA O   1 
ATOM 17447 C CB  . ALA S  2 59  ? 415.044 217.885 296.845 1.00 76.90  ? 59  ALA IA CB  1 
ATOM 17448 N N   . GLY S  2 60  ? 413.174 216.330 298.947 1.00 77.52  ? 60  GLY IA N   1 
ATOM 17449 C CA  . GLY S  2 60  ? 412.644 215.087 299.472 1.00 77.52  ? 60  GLY IA CA  1 
ATOM 17450 C C   . GLY S  2 60  ? 411.132 215.044 299.471 1.00 77.52  ? 60  GLY IA C   1 
ATOM 17451 O O   . GLY S  2 60  ? 410.541 213.979 299.274 1.00 77.52  ? 60  GLY IA O   1 
ATOM 17452 N N   . GLN S  2 61  ? 410.490 216.193 299.670 1.00 79.56  ? 61  GLN IA N   1 
ATOM 17453 C CA  . GLN S  2 61  ? 409.037 216.266 299.599 1.00 79.56  ? 61  GLN IA CA  1 
ATOM 17454 C C   . GLN S  2 61  ? 408.542 216.010 298.184 1.00 79.56  ? 61  GLN IA C   1 
ATOM 17455 O O   . GLN S  2 61  ? 407.603 215.239 297.979 1.00 79.56  ? 61  GLN IA O   1 
ATOM 17456 C CB  . GLN S  2 61  ? 408.572 217.631 300.087 1.00 79.56  ? 61  GLN IA CB  1 
ATOM 17457 C CG  . GLN S  2 61  ? 407.081 217.816 300.123 1.00 79.56  ? 61  GLN IA CG  1 
ATOM 17458 C CD  . GLN S  2 61  ? 406.704 219.199 300.609 1.00 79.56  ? 61  GLN IA CD  1 
ATOM 17459 O OE1 . GLN S  2 61  ? 407.569 220.038 300.855 1.00 79.56  ? 61  GLN IA OE1 1 
ATOM 17460 N NE2 . GLN S  2 61  ? 405.408 219.444 300.754 1.00 79.56  ? 61  GLN IA NE2 1 
ATOM 17461 N N   . ARG S  2 62  ? 409.174 216.630 297.190 1.00 80.29  ? 62  ARG IA N   1 
ATOM 17462 C CA  . ARG S  2 62  ? 408.743 216.457 295.809 1.00 80.29  ? 62  ARG IA CA  1 
ATOM 17463 C C   . ARG S  2 62  ? 409.269 215.182 295.178 1.00 80.29  ? 62  ARG IA C   1 
ATOM 17464 O O   . ARG S  2 62  ? 408.896 214.881 294.041 1.00 80.29  ? 62  ARG IA O   1 
ATOM 17465 C CB  . ARG S  2 62  ? 409.173 217.647 294.953 1.00 80.29  ? 62  ARG IA CB  1 
ATOM 17466 C CG  . ARG S  2 62  ? 408.502 218.944 295.338 1.00 80.29  ? 62  ARG IA CG  1 
ATOM 17467 C CD  . ARG S  2 62  ? 408.725 220.008 294.290 1.00 80.29  ? 62  ARG IA CD  1 
ATOM 17468 N NE  . ARG S  2 62  ? 410.139 220.294 294.096 1.00 80.29  ? 62  ARG IA NE  1 
ATOM 17469 C CZ  . ARG S  2 62  ? 410.832 221.157 294.828 1.00 80.29  ? 62  ARG IA CZ  1 
ATOM 17470 N NH1 . ARG S  2 62  ? 410.243 221.812 295.819 1.00 80.29  ? 62  ARG IA NH1 1 
ATOM 17471 N NH2 . ARG S  2 62  ? 412.117 221.355 294.576 1.00 80.29  ? 62  ARG IA NH2 1 
ATOM 17472 N N   . ALA S  2 63  ? 410.142 214.449 295.861 1.00 80.43  ? 63  ALA IA N   1 
ATOM 17473 C CA  . ALA S  2 63  ? 410.550 213.136 295.389 1.00 80.43  ? 63  ALA IA CA  1 
ATOM 17474 C C   . ALA S  2 63  ? 409.781 212.003 296.048 1.00 80.43  ? 63  ALA IA C   1 
ATOM 17475 O O   . ALA S  2 63  ? 409.464 211.014 295.385 1.00 80.43  ? 63  ALA IA O   1 
ATOM 17476 C CB  . ALA S  2 63  ? 412.047 212.930 295.621 1.00 80.43  ? 63  ALA IA CB  1 
ATOM 17477 N N   . ALA S  2 64  ? 409.462 212.122 297.334 1.00 81.17  ? 64  ALA IA N   1 
ATOM 17478 C CA  . ALA S  2 64  ? 408.825 211.023 298.042 1.00 81.17  ? 64  ALA IA CA  1 
ATOM 17479 C C   . ALA S  2 64  ? 407.333 210.917 297.774 1.00 81.17  ? 64  ALA IA C   1 
ATOM 17480 O O   . ALA S  2 64  ? 406.723 209.922 298.177 1.00 81.17  ? 64  ALA IA O   1 
ATOM 17481 C CB  . ALA S  2 64  ? 409.055 211.157 299.543 1.00 81.17  ? 64  ALA IA CB  1 
ATOM 17482 N N   . GLU S  2 65  ? 406.727 211.902 297.116 1.00 86.84  ? 65  GLU IA N   1 
ATOM 17483 C CA  . GLU S  2 65  ? 405.309 211.806 296.808 1.00 86.84  ? 65  GLU IA CA  1 
ATOM 17484 C C   . GLU S  2 65  ? 405.020 210.854 295.663 1.00 86.84  ? 65  GLU IA C   1 
ATOM 17485 O O   . GLU S  2 65  ? 403.870 210.438 295.502 1.00 86.84  ? 65  GLU IA O   1 
ATOM 17486 C CB  . GLU S  2 65  ? 404.744 213.184 296.487 1.00 86.84  ? 65  GLU IA CB  1 
ATOM 17487 C CG  . GLU S  2 65  ? 404.598 214.055 297.700 1.00 86.84  ? 65  GLU IA CG  1 
ATOM 17488 C CD  . GLU S  2 65  ? 404.216 215.466 297.348 1.00 86.84  ? 65  GLU IA CD  1 
ATOM 17489 O OE1 . GLU S  2 65  ? 404.180 215.787 296.143 1.00 86.84  ? 65  GLU IA OE1 1 
ATOM 17490 O OE2 . GLU S  2 65  ? 403.969 216.261 298.274 1.00 86.84  ? 65  GLU IA OE2 1 
ATOM 17491 N N   . ARG S  2 66  ? 406.029 210.501 294.869 1.00 84.49  ? 66  ARG IA N   1 
ATOM 17492 C CA  . ARG S  2 66  ? 405.813 209.525 293.808 1.00 84.49  ? 66  ARG IA CA  1 
ATOM 17493 C C   . ARG S  2 66  ? 405.591 208.130 294.372 1.00 84.49  ? 66  ARG IA C   1 
ATOM 17494 O O   . ARG S  2 66  ? 404.779 207.363 293.844 1.00 84.49  ? 66  ARG IA O   1 
ATOM 17495 C CB  . ARG S  2 66  ? 407.002 209.511 292.857 1.00 84.49  ? 66  ARG IA CB  1 
ATOM 17496 C CG  . ARG S  2 66  ? 407.154 210.741 292.011 1.00 84.49  ? 66  ARG IA CG  1 
ATOM 17497 C CD  . ARG S  2 66  ? 408.378 210.578 291.144 1.00 84.49  ? 66  ARG IA CD  1 
ATOM 17498 N NE  . ARG S  2 66  ? 408.255 209.402 290.290 1.00 84.49  ? 66  ARG IA NE  1 
ATOM 17499 C CZ  . ARG S  2 66  ? 407.688 209.404 289.089 1.00 84.49  ? 66  ARG IA CZ  1 
ATOM 17500 N NH1 . ARG S  2 66  ? 407.191 210.527 288.588 1.00 84.49  ? 66  ARG IA NH1 1 
ATOM 17501 N NH2 . ARG S  2 66  ? 407.618 208.282 288.387 1.00 84.49  ? 66  ARG IA NH2 1 
ATOM 17502 N N   . VAL S  2 67  ? 406.295 207.787 295.443 1.00 82.84  ? 67  VAL IA N   1 
ATOM 17503 C CA  . VAL S  2 67  ? 406.360 206.409 295.900 1.00 82.84  ? 67  VAL IA CA  1 
ATOM 17504 C C   . VAL S  2 67  ? 405.634 206.175 297.216 1.00 82.84  ? 67  VAL IA C   1 
ATOM 17505 O O   . VAL S  2 67  ? 405.281 205.022 297.510 1.00 82.84  ? 67  VAL IA O   1 
ATOM 17506 C CB  . VAL S  2 67  ? 407.825 205.945 296.012 1.00 82.84  ? 67  VAL IA CB  1 
ATOM 17507 C CG1 . VAL S  2 67  ? 408.471 205.981 294.656 1.00 82.84  ? 67  VAL IA CG1 1 
ATOM 17508 C CG2 . VAL S  2 67  ? 408.584 206.839 296.965 1.00 82.84  ? 67  VAL IA CG2 1 
ATOM 17509 N N   . GLY S  2 68  ? 405.390 207.209 298.012 1.00 82.57  ? 68  GLY IA N   1 
ATOM 17510 C CA  . GLY S  2 68  ? 404.829 206.979 299.324 1.00 82.57  ? 68  GLY IA CA  1 
ATOM 17511 C C   . GLY S  2 68  ? 403.844 208.027 299.781 1.00 82.57  ? 68  GLY IA C   1 
ATOM 17512 O O   . GLY S  2 68  ? 403.301 208.790 298.979 1.00 82.57  ? 68  GLY IA O   1 
ATOM 17513 N N   . GLU S  2 69  ? 403.616 208.067 301.086 1.00 80.65  ? 69  GLU IA N   1 
ATOM 17514 C CA  . GLU S  2 69  ? 402.629 208.938 301.710 1.00 80.65  ? 69  GLU IA CA  1 
ATOM 17515 C C   . GLU S  2 69  ? 403.371 209.890 302.638 1.00 80.65  ? 69  GLU IA C   1 
ATOM 17516 O O   . GLU S  2 69  ? 403.692 209.537 303.776 1.00 80.65  ? 69  GLU IA O   1 
ATOM 17517 C CB  . GLU S  2 69  ? 401.592 208.110 302.457 1.00 80.65  ? 69  GLU IA CB  1 
ATOM 17518 C CG  . GLU S  2 69  ? 400.506 208.910 303.141 1.00 80.65  ? 69  GLU IA CG  1 
ATOM 17519 C CD  . GLU S  2 69  ? 399.501 208.021 303.839 1.00 80.65  ? 69  GLU IA CD  1 
ATOM 17520 O OE1 . GLU S  2 69  ? 399.633 206.787 303.726 1.00 80.65  ? 69  GLU IA OE1 1 
ATOM 17521 O OE2 . GLU S  2 69  ? 398.597 208.551 304.519 1.00 80.65  ? 69  GLU IA OE2 1 
ATOM 17522 N N   . VAL S  2 70  ? 403.654 211.091 302.150 1.00 78.41  ? 70  VAL IA N   1 
ATOM 17523 C CA  . VAL S  2 70  ? 404.352 212.091 302.947 1.00 78.41  ? 70  VAL IA CA  1 
ATOM 17524 C C   . VAL S  2 70  ? 403.369 212.691 303.938 1.00 78.41  ? 70  VAL IA C   1 
ATOM 17525 O O   . VAL S  2 70  ? 402.366 213.290 303.543 1.00 78.41  ? 70  VAL IA O   1 
ATOM 17526 C CB  . VAL S  2 70  ? 404.964 213.175 302.056 1.00 78.41  ? 70  VAL IA CB  1 
ATOM 17527 C CG1 . VAL S  2 70  ? 405.559 214.255 302.907 1.00 78.41  ? 70  VAL IA CG1 1 
ATOM 17528 C CG2 . VAL S  2 70  ? 406.018 212.573 301.177 1.00 78.41  ? 70  VAL IA CG2 1 
ATOM 17529 N N   . VAL S  2 71  ? 403.651 212.537 305.225 1.00 76.49  ? 71  VAL IA N   1 
ATOM 17530 C CA  . VAL S  2 71  ? 402.753 212.993 306.269 1.00 76.49  ? 71  VAL IA CA  1 
ATOM 17531 C C   . VAL S  2 71  ? 403.128 214.381 306.762 1.00 76.49  ? 71  VAL IA C   1 
ATOM 17532 O O   . VAL S  2 71  ? 402.287 215.278 306.807 1.00 76.49  ? 71  VAL IA O   1 
ATOM 17533 C CB  . VAL S  2 71  ? 402.734 211.971 307.425 1.00 76.49  ? 71  VAL IA CB  1 
ATOM 17534 C CG1 . VAL S  2 71  ? 401.848 212.463 308.551 1.00 76.49  ? 71  VAL IA CG1 1 
ATOM 17535 C CG2 . VAL S  2 71  ? 402.270 210.623 306.916 1.00 76.49  ? 71  VAL IA CG2 1 
ATOM 17536 N N   . ALA S  2 72  ? 404.391 214.585 307.127 1.00 72.73  ? 72  ALA IA N   1 
ATOM 17537 C CA  . ALA S  2 72  ? 404.816 215.862 307.682 1.00 72.73  ? 72  ALA IA CA  1 
ATOM 17538 C C   . ALA S  2 72  ? 406.292 216.077 307.404 1.00 72.73  ? 72  ALA IA C   1 
ATOM 17539 O O   . ALA S  2 72  ? 407.111 215.200 307.686 1.00 72.73  ? 72  ALA IA O   1 
ATOM 17540 C CB  . ALA S  2 72  ? 404.558 215.920 309.185 1.00 72.73  ? 72  ALA IA CB  1 
ATOM 17541 N N   . VAL S  2 73  ? 406.622 217.239 306.852 1.00 69.85  ? 73  VAL IA N   1 
ATOM 17542 C CA  . VAL S  2 73  ? 407.997 217.645 306.598 1.00 69.85  ? 73  VAL IA CA  1 
ATOM 17543 C C   . VAL S  2 73  ? 408.188 219.002 307.246 1.00 69.85  ? 73  VAL IA C   1 
ATOM 17544 O O   . VAL S  2 73  ? 407.434 219.936 306.954 1.00 69.85  ? 73  VAL IA O   1 
ATOM 17545 C CB  . VAL S  2 73  ? 408.310 217.729 305.098 1.00 69.85  ? 73  VAL IA CB  1 
ATOM 17546 C CG1 . VAL S  2 73  ? 409.695 218.295 304.882 1.00 69.85  ? 73  VAL IA CG1 1 
ATOM 17547 C CG2 . VAL S  2 73  ? 408.201 216.374 304.460 1.00 69.85  ? 73  VAL IA CG2 1 
ATOM 17548 N N   . HIS S  2 74  ? 409.183 219.121 308.121 1.00 68.93  ? 74  HIS IA N   1 
ATOM 17549 C CA  . HIS S  2 74  ? 409.399 220.406 308.759 1.00 68.93  ? 74  HIS IA CA  1 
ATOM 17550 C C   . HIS S  2 74  ? 410.884 220.623 308.984 1.00 68.93  ? 74  HIS IA C   1 
ATOM 17551 O O   . HIS S  2 74  ? 411.650 219.673 309.143 1.00 68.93  ? 74  HIS IA O   1 
ATOM 17552 C CB  . HIS S  2 74  ? 408.638 220.515 310.077 1.00 68.93  ? 74  HIS IA CB  1 
ATOM 17553 C CG  . HIS S  2 74  ? 408.524 221.917 310.579 1.00 68.93  ? 74  HIS IA CG  1 
ATOM 17554 N ND1 . HIS S  2 74  ? 407.703 222.849 309.982 1.00 68.93  ? 74  HIS IA ND1 1 
ATOM 17555 C CD2 . HIS S  2 74  ? 409.137 222.556 311.601 1.00 68.93  ? 74  HIS IA CD2 1 
ATOM 17556 C CE1 . HIS S  2 74  ? 407.810 224.000 310.620 1.00 68.93  ? 74  HIS IA CE1 1 
ATOM 17557 N NE2 . HIS S  2 74  ? 408.674 223.849 311.608 1.00 68.93  ? 74  HIS IA NE2 1 
ATOM 17558 N N   . VAL S  2 75  ? 411.274 221.892 308.990 1.00 67.51  ? 75  VAL IA N   1 
ATOM 17559 C CA  . VAL S  2 75  ? 412.663 222.313 309.082 1.00 67.51  ? 75  VAL IA CA  1 
ATOM 17560 C C   . VAL S  2 75  ? 412.805 223.173 310.324 1.00 67.51  ? 75  VAL IA C   1 
ATOM 17561 O O   . VAL S  2 75  ? 412.281 224.292 310.371 1.00 67.51  ? 75  VAL IA O   1 
ATOM 17562 C CB  . VAL S  2 75  ? 413.101 223.097 307.845 1.00 67.51  ? 75  VAL IA CB  1 
ATOM 17563 C CG1 . VAL S  2 75  ? 414.510 223.603 308.025 1.00 67.51  ? 75  VAL IA CG1 1 
ATOM 17564 C CG2 . VAL S  2 75  ? 412.993 222.235 306.624 1.00 67.51  ? 75  VAL IA CG2 1 
ATOM 17565 N N   . ILE S  2 76  ? 413.510 222.663 311.325 1.00 66.21  ? 76  ILE IA N   1 
ATOM 17566 C CA  . ILE S  2 76  ? 413.845 223.440 312.519 1.00 66.21  ? 76  ILE IA CA  1 
ATOM 17567 C C   . ILE S  2 76  ? 415.223 224.033 312.304 1.00 66.21  ? 76  ILE IA C   1 
ATOM 17568 O O   . ILE S  2 76  ? 416.214 223.284 312.248 1.00 66.21  ? 76  ILE IA O   1 
ATOM 17569 C CB  . ILE S  2 76  ? 413.793 222.571 313.782 1.00 66.21  ? 76  ILE IA CB  1 
ATOM 17570 C CG1 . ILE S  2 76  ? 412.354 222.157 314.063 1.00 66.21  ? 76  ILE IA CG1 1 
ATOM 17571 C CG2 . ILE S  2 76  ? 414.354 223.324 314.959 1.00 66.21  ? 76  ILE IA CG2 1 
ATOM 17572 C CD1 . ILE S  2 76  ? 412.230 221.124 315.132 1.00 66.21  ? 76  ILE IA CD1 1 
ATOM 17573 N N   . PRO S  2 77  ? 415.349 225.356 312.138 1.00 66.06  ? 77  PRO IA N   1 
ATOM 17574 C CA  . PRO S  2 77  ? 416.670 225.936 311.885 1.00 66.06  ? 77  PRO IA CA  1 
ATOM 17575 C C   . PRO S  2 77  ? 417.583 225.873 313.087 1.00 66.06  ? 77  PRO IA C   1 
ATOM 17576 O O   . PRO S  2 77  ? 418.804 225.777 312.927 1.00 66.06  ? 77  PRO IA O   1 
ATOM 17577 C CB  . PRO S  2 77  ? 416.345 227.385 311.506 1.00 66.06  ? 77  PRO IA CB  1 
ATOM 17578 C CG  . PRO S  2 77  ? 414.923 227.362 311.094 1.00 66.06  ? 77  PRO IA CG  1 
ATOM 17579 C CD  . PRO S  2 77  ? 414.279 226.349 311.970 1.00 66.06  ? 77  PRO IA CD  1 
ATOM 17580 N N   . ARG S  2 78  ? 417.022 225.905 314.289 1.00 70.50  ? 78  ARG IA N   1 
ATOM 17581 C CA  . ARG S  2 78  ? 417.803 225.975 315.518 1.00 70.50  ? 78  ARG IA CA  1 
ATOM 17582 C C   . ARG S  2 78  ? 417.081 225.126 316.547 1.00 70.50  ? 78  ARG IA C   1 
ATOM 17583 O O   . ARG S  2 78  ? 416.177 225.603 317.242 1.00 70.50  ? 78  ARG IA O   1 
ATOM 17584 C CB  . ARG S  2 78  ? 417.958 227.424 315.981 1.00 70.50  ? 78  ARG IA CB  1 
ATOM 17585 C CG  . ARG S  2 78  ? 418.692 227.672 317.281 1.00 70.50  ? 78  ARG IA CG  1 
ATOM 17586 C CD  . ARG S  2 78  ? 418.747 229.172 317.522 1.00 70.50  ? 78  ARG IA CD  1 
ATOM 17587 N NE  . ARG S  2 78  ? 419.131 229.525 318.882 1.00 70.50  ? 78  ARG IA NE  1 
ATOM 17588 C CZ  . ARG S  2 78  ? 419.223 230.774 319.326 1.00 70.50  ? 78  ARG IA CZ  1 
ATOM 17589 N NH1 . ARG S  2 78  ? 418.977 231.788 318.515 1.00 70.50  ? 78  ARG IA NH1 1 
ATOM 17590 N NH2 . ARG S  2 78  ? 419.562 231.011 320.582 1.00 70.50  ? 78  ARG IA NH2 1 
ATOM 17591 N N   . PRO S  2 79  ? 417.412 223.842 316.635 1.00 71.69  ? 79  PRO IA N   1 
ATOM 17592 C CA  . PRO S  2 79  ? 416.892 223.035 317.736 1.00 71.69  ? 79  PRO IA CA  1 
ATOM 17593 C C   . PRO S  2 79  ? 417.652 223.349 319.006 1.00 71.69  ? 79  PRO IA C   1 
ATOM 17594 O O   . PRO S  2 79  ? 418.862 223.583 318.986 1.00 71.69  ? 79  PRO IA O   1 
ATOM 17595 C CB  . PRO S  2 79  ? 417.142 221.598 317.271 1.00 71.69  ? 79  PRO IA CB  1 
ATOM 17596 C CG  . PRO S  2 79  ? 418.298 221.705 316.382 1.00 71.69  ? 79  PRO IA CG  1 
ATOM 17597 C CD  . PRO S  2 79  ? 418.191 223.032 315.689 1.00 71.69  ? 79  PRO IA CD  1 
ATOM 17598 N N   . HIS S  2 80  ? 416.924 223.383 320.114 1.00 75.59  ? 80  HIS IA N   1 
ATOM 17599 C CA  . HIS S  2 80  ? 417.556 223.614 321.399 1.00 75.59  ? 80  HIS IA CA  1 
ATOM 17600 C C   . HIS S  2 80  ? 418.382 222.394 321.787 1.00 75.59  ? 80  HIS IA C   1 
ATOM 17601 O O   . HIS S  2 80  ? 418.114 221.275 321.347 1.00 75.59  ? 80  HIS IA O   1 
ATOM 17602 C CB  . HIS S  2 80  ? 416.502 223.921 322.460 1.00 75.59  ? 80  HIS IA CB  1 
ATOM 17603 C CG  . HIS S  2 80  ? 417.068 224.443 323.740 1.00 75.59  ? 80  HIS IA CG  1 
ATOM 17604 N ND1 . HIS S  2 80  ? 417.452 223.620 324.775 1.00 75.59  ? 80  HIS IA ND1 1 
ATOM 17605 C CD2 . HIS S  2 80  ? 417.331 225.706 324.147 1.00 75.59  ? 80  HIS IA CD2 1 
ATOM 17606 C CE1 . HIS S  2 80  ? 417.919 224.354 325.768 1.00 75.59  ? 80  HIS IA CE1 1 
ATOM 17607 N NE2 . HIS S  2 80  ? 417.857 225.623 325.411 1.00 75.59  ? 80  HIS IA NE2 1 
ATOM 17608 N N   . VAL S  2 81  ? 419.414 222.623 322.602 1.00 77.14  ? 81  VAL IA N   1 
ATOM 17609 C CA  . VAL S  2 81  ? 420.360 221.563 322.929 1.00 77.14  ? 81  VAL IA CA  1 
ATOM 17610 C C   . VAL S  2 81  ? 419.719 220.488 323.803 1.00 77.14  ? 81  VAL IA C   1 
ATOM 17611 O O   . VAL S  2 81  ? 420.175 219.339 323.805 1.00 77.14  ? 81  VAL IA O   1 
ATOM 17612 C CB  . VAL S  2 81  ? 421.612 222.189 323.580 1.00 77.14  ? 81  VAL IA CB  1 
ATOM 17613 C CG1 . VAL S  2 81  ? 421.302 222.742 324.959 1.00 77.14  ? 81  VAL IA CG1 1 
ATOM 17614 C CG2 . VAL S  2 81  ? 422.789 221.214 323.620 1.00 77.14  ? 81  VAL IA CG2 1 
ATOM 17615 N N   . ASN S  2 82  ? 418.631 220.812 324.504 1.00 77.16  ? 82  ASN IA N   1 
ATOM 17616 C CA  . ASN S  2 82  ? 417.923 219.803 325.278 1.00 77.16  ? 82  ASN IA CA  1 
ATOM 17617 C C   . ASN S  2 82  ? 417.193 218.826 324.364 1.00 77.16  ? 82  ASN IA C   1 
ATOM 17618 O O   . ASN S  2 82  ? 417.057 217.646 324.705 1.00 77.16  ? 82  ASN IA O   1 
ATOM 17619 C CB  . ASN S  2 82  ? 416.954 220.490 326.238 1.00 77.16  ? 82  ASN IA CB  1 
ATOM 17620 C CG  . ASN S  2 82  ? 416.694 219.685 327.493 1.00 77.16  ? 82  ASN IA CG  1 
ATOM 17621 O OD1 . ASN S  2 82  ? 416.209 220.222 328.486 1.00 77.16  ? 82  ASN IA OD1 1 
ATOM 17622 N ND2 . ASN S  2 82  ? 417.020 218.399 327.464 1.00 77.16  ? 82  ASN IA ND2 1 
ATOM 17623 N N   . VAL S  2 83  ? 416.737 219.296 323.202 1.00 76.70  ? 83  VAL IA N   1 
ATOM 17624 C CA  . VAL S  2 83  ? 416.189 218.401 322.190 1.00 76.70  ? 83  VAL IA CA  1 
ATOM 17625 C C   . VAL S  2 83  ? 417.279 217.484 321.642 1.00 76.70  ? 83  VAL IA C   1 
ATOM 17626 O O   . VAL S  2 83  ? 417.057 216.282 321.452 1.00 76.70  ? 83  VAL IA O   1 
ATOM 17627 C CB  . VAL S  2 83  ? 415.506 219.220 321.077 1.00 76.70  ? 83  VAL IA CB  1 
ATOM 17628 C CG1 . VAL S  2 83  ? 415.106 218.346 319.911 1.00 76.70  ? 83  VAL IA CG1 1 
ATOM 17629 C CG2 . VAL S  2 83  ? 414.285 219.922 321.617 1.00 76.70  ? 83  VAL IA CG2 1 
ATOM 17630 N N   . ASP S  2 84  ? 418.482 218.023 321.419 1.00 82.26  ? 84  ASP IA N   1 
ATOM 17631 C CA  . ASP S  2 84  ? 419.582 217.194 320.933 1.00 82.26  ? 84  ASP IA CA  1 
ATOM 17632 C C   . ASP S  2 84  ? 420.048 216.190 321.976 1.00 82.26  ? 84  ASP IA C   1 
ATOM 17633 O O   . ASP S  2 84  ? 420.538 215.114 321.619 1.00 82.26  ? 84  ASP IA O   1 
ATOM 17634 C CB  . ASP S  2 84  ? 420.764 218.059 320.504 1.00 82.26  ? 84  ASP IA CB  1 
ATOM 17635 C CG  . ASP S  2 84  ? 420.518 218.778 319.202 1.00 82.26  ? 84  ASP IA CG  1 
ATOM 17636 O OD1 . ASP S  2 84  ? 419.723 218.268 318.387 1.00 82.26  ? 84  ASP IA OD1 1 
ATOM 17637 O OD2 . ASP S  2 84  ? 421.135 219.843 318.982 1.00 82.26  ? 84  ASP IA OD2 1 
ATOM 17638 N N   . ALA S  2 85  ? 419.903 216.513 323.258 1.00 78.48  ? 85  ALA IA N   1 
ATOM 17639 C CA  . ALA S  2 85  ? 420.356 215.592 324.290 1.00 78.48  ? 85  ALA IA CA  1 
ATOM 17640 C C   . ALA S  2 85  ? 419.317 214.520 324.581 1.00 78.48  ? 85  ALA IA C   1 
ATOM 17641 O O   . ALA S  2 85  ? 419.639 213.328 324.593 1.00 78.48  ? 85  ALA IA O   1 
ATOM 17642 C CB  . ALA S  2 85  ? 420.700 216.357 325.566 1.00 78.48  ? 85  ALA IA CB  1 
ATOM 17643 N N   . ALA S  2 86  ? 418.068 214.917 324.800 1.00 75.35  ? 86  ALA IA N   1 
ATOM 17644 C CA  . ALA S  2 86  ? 417.063 213.964 325.243 1.00 75.35  ? 86  ALA IA CA  1 
ATOM 17645 C C   . ALA S  2 86  ? 416.491 213.135 324.109 1.00 75.35  ? 86  ALA IA C   1 
ATOM 17646 O O   . ALA S  2 86  ? 416.041 212.010 324.342 1.00 75.35  ? 86  ALA IA O   1 
ATOM 17647 C CB  . ALA S  2 86  ? 415.928 214.694 325.961 1.00 75.35  ? 86  ALA IA CB  1 
ATOM 17648 N N   . LEU S  2 87  ? 416.504 213.655 322.889 1.00 72.33  ? 87  LEU IA N   1 
ATOM 17649 C CA  . LEU S  2 87  ? 415.891 212.958 321.781 1.00 72.33  ? 87  LEU IA CA  1 
ATOM 17650 C C   . LEU S  2 87  ? 416.944 212.540 320.761 1.00 72.33  ? 87  LEU IA C   1 
ATOM 17651 O O   . LEU S  2 87  ? 417.847 213.323 320.452 1.00 72.33  ? 87  LEU IA O   1 
ATOM 17652 C CB  . LEU S  2 87  ? 414.851 213.851 321.108 1.00 72.33  ? 87  LEU IA CB  1 
ATOM 17653 C CG  . LEU S  2 87  ? 413.643 214.283 321.921 1.00 72.33  ? 87  LEU IA CG  1 
ATOM 17654 C CD1 . LEU S  2 87  ? 412.867 215.307 321.152 1.00 72.33  ? 87  LEU IA CD1 1 
ATOM 17655 C CD2 . LEU S  2 87  ? 412.769 213.101 322.211 1.00 72.33  ? 87  LEU IA CD2 1 
ATOM 17656 N N   . PRO S  2 88  ? 416.857 211.321 320.220 1.00 70.75  ? 88  PRO IA N   1 
ATOM 17657 C CA  . PRO S  2 88  ? 417.893 210.845 319.293 1.00 70.75  ? 88  PRO IA CA  1 
ATOM 17658 C C   . PRO S  2 88  ? 417.798 211.458 317.907 1.00 70.75  ? 88  PRO IA C   1 
ATOM 17659 O O   . PRO S  2 88  ? 417.215 210.867 316.994 1.00 70.75  ? 88  PRO IA O   1 
ATOM 17660 C CB  . PRO S  2 88  ? 417.650 209.334 319.249 1.00 70.75  ? 88  PRO IA CB  1 
ATOM 17661 C CG  . PRO S  2 88  ? 416.216 209.176 319.593 1.00 70.75  ? 88  PRO IA CG  1 
ATOM 17662 C CD  . PRO S  2 88  ? 415.900 210.261 320.570 1.00 70.75  ? 88  PRO IA CD  1 
ATOM 17663 N N   . LEU S  2 89  ? 418.378 212.643 317.734 1.00 70.37  ? 89  LEU IA N   1 
ATOM 17664 C CA  . LEU S  2 89  ? 418.394 213.328 316.450 1.00 70.37  ? 89  LEU IA CA  1 
ATOM 17665 C C   . LEU S  2 89  ? 419.804 213.415 315.880 1.00 70.37  ? 89  LEU IA C   1 
ATOM 17666 O O   . LEU S  2 89  ? 420.120 214.342 315.135 1.00 70.37  ? 89  LEU IA O   1 
ATOM 17667 C CB  . LEU S  2 89  ? 417.792 214.726 316.568 1.00 70.37  ? 89  LEU IA CB  1 
ATOM 17668 C CG  . LEU S  2 89  ? 416.276 214.957 316.479 1.00 70.37  ? 89  LEU IA CG  1 
ATOM 17669 C CD1 . LEU S  2 89  ? 415.723 214.521 315.163 1.00 70.37  ? 89  LEU IA CD1 1 
ATOM 17670 C CD2 . LEU S  2 89  ? 415.504 214.269 317.565 1.00 70.37  ? 89  LEU IA CD2 1 
ATOM 17671 N N   . GLY S  2 90  ? 420.668 212.470 316.239 1.00 76.90  ? 90  GLY IA N   1 
ATOM 17672 C CA  . GLY S  2 90  ? 421.996 212.418 315.664 1.00 76.90  ? 90  GLY IA CA  1 
ATOM 17673 C C   . GLY S  2 90  ? 422.984 213.429 316.194 1.00 76.90  ? 90  GLY IA C   1 
ATOM 17674 O O   . GLY S  2 90  ? 424.072 213.561 315.628 1.00 76.90  ? 90  GLY IA O   1 
ATOM 17675 N N   . ARG S  2 91  ? 422.642 214.154 317.253 1.00 79.93  ? 91  ARG IA N   1 
ATOM 17676 C CA  . ARG S  2 91  ? 423.555 215.081 317.909 1.00 79.93  ? 91  ARG IA CA  1 
ATOM 17677 C C   . ARG S  2 91  ? 423.565 214.855 319.410 1.00 79.93  ? 91  ARG IA C   1 
ATOM 17678 O O   . ARG S  2 91  ? 423.571 215.801 320.200 1.00 79.93  ? 91  ARG IA O   1 
ATOM 17679 C CB  . ARG S  2 91  ? 423.199 216.528 317.593 1.00 79.93  ? 91  ARG IA CB  1 
ATOM 17680 C CG  . ARG S  2 91  ? 423.488 216.946 316.175 1.00 79.93  ? 91  ARG IA CG  1 
ATOM 17681 C CD  . ARG S  2 91  ? 424.975 217.083 315.926 1.00 79.93  ? 91  ARG IA CD  1 
ATOM 17682 N NE  . ARG S  2 91  ? 425.241 217.718 314.642 1.00 79.93  ? 91  ARG IA NE  1 
ATOM 17683 C CZ  . ARG S  2 91  ? 425.400 217.059 313.504 1.00 79.93  ? 91  ARG IA CZ  1 
ATOM 17684 N NH1 . ARG S  2 91  ? 425.325 215.736 313.489 1.00 79.93  ? 91  ARG IA NH1 1 
ATOM 17685 N NH2 . ARG S  2 91  ? 425.634 217.720 312.383 1.00 79.93  ? 91  ARG IA NH2 1 
ATOM 17686 N N   . THR S  2 92  ? 423.561 213.603 319.823 1.00 84.47  ? 92  THR IA N   1 
ATOM 17687 C CA  . THR S  2 92  ? 423.670 213.287 321.238 1.00 84.47  ? 92  THR IA CA  1 
ATOM 17688 C C   . THR S  2 92  ? 425.118 213.456 321.686 1.00 84.47  ? 92  THR IA C   1 
ATOM 17689 O O   . THR S  2 92  ? 426.028 212.981 321.001 1.00 84.47  ? 92  THR IA O   1 
ATOM 17690 C CB  . THR S  2 92  ? 423.188 211.860 321.502 1.00 84.47  ? 92  THR IA CB  1 
ATOM 17691 O OG1 . THR S  2 92  ? 421.810 211.748 321.131 1.00 84.47  ? 92  THR IA OG1 1 
ATOM 17692 C CG2 . THR S  2 92  ? 423.333 211.489 322.968 1.00 84.47  ? 92  THR IA CG2 1 
ATOM 17693 N N   . PRO S  2 93  ? 425.375 214.165 322.799 1.00 85.65  ? 93  PRO IA N   1 
ATOM 17694 C CA  . PRO S  2 93  ? 426.726 214.313 323.350 1.00 85.65  ? 93  PRO IA CA  1 
ATOM 17695 C C   . PRO S  2 93  ? 427.320 212.996 323.841 1.00 85.65  ? 93  PRO IA C   1 
ATOM 17696 O O   . PRO S  2 93  ? 428.349 213.027 324.515 1.00 85.65  ? 93  PRO IA O   1 
ATOM 17697 C CB  . PRO S  2 93  ? 426.521 215.273 324.524 1.00 85.65  ? 93  PRO IA CB  1 
ATOM 17698 C CG  . PRO S  2 93  ? 425.274 216.007 324.200 1.00 85.65  ? 93  PRO IA CG  1 
ATOM 17699 C CD  . PRO S  2 93  ? 424.404 215.013 323.510 1.00 85.65  ? 93  PRO IA CD  1 
ATOM 17700 N N   . ALA T  2 2   ? 427.305 201.895 295.805 1.00 75.91  ? 2   ALA IB N   1 
ATOM 17701 C CA  . ALA T  2 2   ? 427.844 200.713 295.148 1.00 75.91  ? 2   ALA IB CA  1 
ATOM 17702 C C   . ALA T  2 2   ? 426.804 200.105 294.218 1.00 75.91  ? 2   ALA IB C   1 
ATOM 17703 O O   . ALA T  2 2   ? 426.468 200.690 293.193 1.00 75.91  ? 2   ALA IB O   1 
ATOM 17704 C CB  . ALA T  2 2   ? 428.307 199.693 296.181 1.00 75.91  ? 2   ALA IB CB  1 
ATOM 17705 N N   . ASP T  2 3   ? 426.300 198.929 294.576 1.00 76.42  ? 3   ASP IB N   1 
ATOM 17706 C CA  . ASP T  2 3   ? 425.286 198.282 293.765 1.00 76.42  ? 3   ASP IB CA  1 
ATOM 17707 C C   . ASP T  2 3   ? 423.951 199.005 293.905 1.00 76.42  ? 3   ASP IB C   1 
ATOM 17708 O O   . ASP T  2 3   ? 423.733 199.799 294.822 1.00 76.42  ? 3   ASP IB O   1 
ATOM 17709 C CB  . ASP T  2 3   ? 425.126 196.819 294.170 1.00 76.42  ? 3   ASP IB CB  1 
ATOM 17710 C CG  . ASP T  2 3   ? 426.324 195.978 293.799 1.00 76.42  ? 3   ASP IB CG  1 
ATOM 17711 O OD1 . ASP T  2 3   ? 426.995 196.308 292.799 1.00 76.42  ? 3   ASP IB OD1 1 
ATOM 17712 O OD2 . ASP T  2 3   ? 426.592 194.986 294.507 1.00 76.42  ? 3   ASP IB OD2 1 
ATOM 17713 N N   . ALA T  2 4   ? 423.052 198.718 292.976 1.00 72.66  ? 4   ALA IB N   1 
ATOM 17714 C CA  . ALA T  2 4   ? 421.733 199.321 292.979 1.00 72.66  ? 4   ALA IB CA  1 
ATOM 17715 C C   . ALA T  2 4   ? 420.835 198.637 294.001 1.00 72.66  ? 4   ALA IB C   1 
ATOM 17716 O O   . ALA T  2 4   ? 421.193 197.629 294.615 1.00 72.66  ? 4   ALA IB O   1 
ATOM 17717 C CB  . ALA T  2 4   ? 421.119 199.254 291.589 1.00 72.66  ? 4   ALA IB CB  1 
ATOM 17718 N N   . LEU T  2 5   ? 419.623 199.161 294.134 1.00 68.88  ? 5   LEU IB N   1 
ATOM 17719 C CA  . LEU T  2 5   ? 418.755 198.867 295.260 1.00 68.88  ? 5   LEU IB CA  1 
ATOM 17720 C C   . LEU T  2 5   ? 417.323 198.689 294.786 1.00 68.88  ? 5   LEU IB C   1 
ATOM 17721 O O   . LEU T  2 5   ? 416.840 199.467 293.963 1.00 68.88  ? 5   LEU IB O   1 
ATOM 17722 C CB  . LEU T  2 5   ? 418.819 200.004 296.266 1.00 68.88  ? 5   LEU IB CB  1 
ATOM 17723 C CG  . LEU T  2 5   ? 418.031 199.843 297.542 1.00 68.88  ? 5   LEU IB CG  1 
ATOM 17724 C CD1 . LEU T  2 5   ? 418.621 198.678 298.234 1.00 68.88  ? 5   LEU IB CD1 1 
ATOM 17725 C CD2 . LEU T  2 5   ? 418.169 201.092 298.368 1.00 68.88  ? 5   LEU IB CD2 1 
ATOM 17726 N N   . GLY T  2 6   ? 416.640 197.678 295.312 1.00 67.45  ? 6   GLY IB N   1 
ATOM 17727 C CA  . GLY T  2 6   ? 415.244 197.485 294.984 1.00 67.45  ? 6   GLY IB CA  1 
ATOM 17728 C C   . GLY T  2 6   ? 414.453 197.153 296.227 1.00 67.45  ? 6   GLY IB C   1 
ATOM 17729 O O   . GLY T  2 6   ? 414.895 196.344 297.041 1.00 67.45  ? 6   GLY IB O   1 
ATOM 17730 N N   . MET T  2 7   ? 413.296 197.776 296.405 1.00 71.32  ? 7   MET IB N   1 
ATOM 17731 C CA  . MET T  2 7   ? 412.543 197.658 297.642 1.00 71.32  ? 7   MET IB CA  1 
ATOM 17732 C C   . MET T  2 7   ? 411.093 197.369 297.309 1.00 71.32  ? 7   MET IB C   1 
ATOM 17733 O O   . MET T  2 7   ? 410.481 198.110 296.537 1.00 71.32  ? 7   MET IB O   1 
ATOM 17734 C CB  . MET T  2 7   ? 412.638 198.945 298.460 1.00 71.32  ? 7   MET IB CB  1 
ATOM 17735 C CG  . MET T  2 7   ? 414.029 199.286 298.948 1.00 71.32  ? 7   MET IB CG  1 
ATOM 17736 S SD  . MET T  2 7   ? 414.061 200.817 299.882 1.00 71.32  ? 7   MET IB SD  1 
ATOM 17737 C CE  . MET T  2 7   ? 413.871 202.006 298.565 1.00 71.32  ? 7   MET IB CE  1 
ATOM 17738 N N   . ILE T  2 8   ? 410.542 196.304 297.882 1.00 71.17  ? 8   ILE IB N   1 
ATOM 17739 C CA  . ILE T  2 8   ? 409.120 196.009 297.755 1.00 71.17  ? 8   ILE IB CA  1 
ATOM 17740 C C   . ILE T  2 8   ? 408.492 196.080 299.133 1.00 71.17  ? 8   ILE IB C   1 
ATOM 17741 O O   . ILE T  2 8   ? 408.946 195.405 300.061 1.00 71.17  ? 8   ILE IB O   1 
ATOM 17742 C CB  . ILE T  2 8   ? 408.859 194.633 297.131 1.00 71.17  ? 8   ILE IB CB  1 
ATOM 17743 C CG1 . ILE T  2 8   ? 409.548 194.525 295.784 1.00 71.17  ? 8   ILE IB CG1 1 
ATOM 17744 C CG2 . ILE T  2 8   ? 407.380 194.454 296.945 1.00 71.17  ? 8   ILE IB CG2 1 
ATOM 17745 C CD1 . ILE T  2 8   ? 409.073 195.506 294.785 1.00 71.17  ? 8   ILE IB CD1 1 
ATOM 17746 N N   . GLU T  2 9   ? 407.451 196.893 299.268 1.00 75.91  ? 9   GLU IB N   1 
ATOM 17747 C CA  . GLU T  2 9   ? 406.714 197.013 300.514 1.00 75.91  ? 9   GLU IB CA  1 
ATOM 17748 C C   . GLU T  2 9   ? 405.327 196.423 300.340 1.00 75.91  ? 9   GLU IB C   1 
ATOM 17749 O O   . GLU T  2 9   ? 404.594 196.800 299.419 1.00 75.91  ? 9   GLU IB O   1 
ATOM 17750 C CB  . GLU T  2 9   ? 406.612 198.465 300.962 1.00 75.91  ? 9   GLU IB CB  1 
ATOM 17751 C CG  . GLU T  2 9   ? 405.876 198.592 302.263 1.00 75.91  ? 9   GLU IB CG  1 
ATOM 17752 C CD  . GLU T  2 9   ? 405.855 199.998 302.801 1.00 75.91  ? 9   GLU IB CD  1 
ATOM 17753 O OE1 . GLU T  2 9   ? 406.436 200.896 302.162 1.00 75.91  ? 9   GLU IB OE1 1 
ATOM 17754 O OE2 . GLU T  2 9   ? 405.249 200.200 303.870 1.00 75.91  ? 9   GLU IB OE2 1 
ATOM 17755 N N   . VAL T  2 10  ? 404.979 195.483 301.208 1.00 71.96  ? 10  VAL IB N   1 
ATOM 17756 C CA  . VAL T  2 10  ? 403.700 194.793 301.151 1.00 71.96  ? 10  VAL IB CA  1 
ATOM 17757 C C   . VAL T  2 10  ? 403.038 194.918 302.515 1.00 71.96  ? 10  VAL IB C   1 
ATOM 17758 O O   . VAL T  2 10  ? 403.698 194.780 303.552 1.00 71.96  ? 10  VAL IB O   1 
ATOM 17759 C CB  . VAL T  2 10  ? 403.873 193.309 300.759 1.00 71.96  ? 10  VAL IB CB  1 
ATOM 17760 C CG1 . VAL T  2 10  ? 402.534 192.602 300.677 1.00 71.96  ? 10  VAL IB CG1 1 
ATOM 17761 C CG2 . VAL T  2 10  ? 404.611 193.172 299.444 1.00 71.96  ? 10  VAL IB CG2 1 
ATOM 17762 N N   . ARG T  2 11  ? 401.737 195.211 302.513 1.00 69.03  ? 11  ARG IB N   1 
ATOM 17763 C CA  . ARG T  2 11  ? 400.912 195.136 303.715 1.00 69.03  ? 11  ARG IB CA  1 
ATOM 17764 C C   . ARG T  2 11  ? 400.581 193.664 303.945 1.00 69.03  ? 11  ARG IB C   1 
ATOM 17765 O O   . ARG T  2 11  ? 399.509 193.163 303.600 1.00 69.03  ? 11  ARG IB O   1 
ATOM 17766 C CB  . ARG T  2 11  ? 399.663 195.993 303.551 1.00 69.03  ? 11  ARG IB CB  1 
ATOM 17767 C CG  . ARG T  2 11  ? 398.752 196.083 304.759 1.00 69.03  ? 11  ARG IB CG  1 
ATOM 17768 C CD  . ARG T  2 11  ? 399.396 196.860 305.877 1.00 69.03  ? 11  ARG IB CD  1 
ATOM 17769 N NE  . ARG T  2 11  ? 398.499 196.983 307.016 1.00 69.03  ? 11  ARG IB NE  1 
ATOM 17770 C CZ  . ARG T  2 11  ? 397.627 197.971 307.158 1.00 69.03  ? 11  ARG IB CZ  1 
ATOM 17771 N NH1 . ARG T  2 11  ? 397.546 198.912 306.233 1.00 69.03  ? 11  ARG IB NH1 1 
ATOM 17772 N NH2 . ARG T  2 11  ? 396.840 198.023 308.220 1.00 69.03  ? 11  ARG IB NH2 1 
ATOM 17773 N N   . GLY T  2 12  ? 401.537 192.950 304.513 1.00 66.76  ? 12  GLY IB N   1 
ATOM 17774 C CA  . GLY T  2 12  ? 401.396 191.527 304.763 1.00 66.76  ? 12  GLY IB CA  1 
ATOM 17775 C C   . GLY T  2 12  ? 402.667 190.769 304.448 1.00 66.76  ? 12  GLY IB C   1 
ATOM 17776 O O   . GLY T  2 12  ? 403.430 191.123 303.552 1.00 66.76  ? 12  GLY IB O   1 
ATOM 17777 N N   . PHE T  2 13  ? 402.892 189.690 305.186 1.00 66.78  ? 13  PHE IB N   1 
ATOM 17778 C CA  . PHE T  2 13  ? 404.129 188.930 305.066 1.00 66.78  ? 13  PHE IB CA  1 
ATOM 17779 C C   . PHE T  2 13  ? 404.159 188.078 303.807 1.00 66.78  ? 13  PHE IB C   1 
ATOM 17780 O O   . PHE T  2 13  ? 405.230 187.890 303.214 1.00 66.78  ? 13  PHE IB O   1 
ATOM 17781 C CB  . PHE T  2 13  ? 404.284 188.050 306.303 1.00 66.78  ? 13  PHE IB CB  1 
ATOM 17782 C CG  . PHE T  2 13  ? 405.583 187.314 306.383 1.00 66.78  ? 13  PHE IB CG  1 
ATOM 17783 C CD1 . PHE T  2 13  ? 406.733 187.962 306.788 1.00 66.78  ? 13  PHE IB CD1 1 
ATOM 17784 C CD2 . PHE T  2 13  ? 405.641 185.965 306.095 1.00 66.78  ? 13  PHE IB CD2 1 
ATOM 17785 C CE1 . PHE T  2 13  ? 407.916 187.286 306.884 1.00 66.78  ? 13  PHE IB CE1 1 
ATOM 17786 C CE2 . PHE T  2 13  ? 406.820 185.284 306.190 1.00 66.78  ? 13  PHE IB CE2 1 
ATOM 17787 C CZ  . PHE T  2 13  ? 407.961 185.945 306.582 1.00 66.78  ? 13  PHE IB CZ  1 
ATOM 17788 N N   . VAL T  2 14  ? 402.998 187.576 303.385 1.00 67.16  ? 14  VAL IB N   1 
ATOM 17789 C CA  . VAL T  2 14  ? 402.935 186.596 302.308 1.00 67.16  ? 14  VAL IB CA  1 
ATOM 17790 C C   . VAL T  2 14  ? 403.288 187.236 300.975 1.00 67.16  ? 14  VAL IB C   1 
ATOM 17791 O O   . VAL T  2 14  ? 404.084 186.692 300.200 1.00 67.16  ? 14  VAL IB O   1 
ATOM 17792 C CB  . VAL T  2 14  ? 401.543 185.952 302.276 1.00 67.16  ? 14  VAL IB CB  1 
ATOM 17793 C CG1 . VAL T  2 14  ? 401.394 185.068 301.077 1.00 67.16  ? 14  VAL IB CG1 1 
ATOM 17794 C CG2 . VAL T  2 14  ? 401.341 185.155 303.528 1.00 67.16  ? 14  VAL IB CG2 1 
ATOM 17795 N N   . GLY T  2 15  ? 402.718 188.407 300.698 1.00 69.57  ? 15  GLY IB N   1 
ATOM 17796 C CA  . GLY T  2 15  ? 403.074 189.126 299.490 1.00 69.57  ? 15  GLY IB CA  1 
ATOM 17797 C C   . GLY T  2 15  ? 404.514 189.590 299.476 1.00 69.57  ? 15  GLY IB C   1 
ATOM 17798 O O   . GLY T  2 15  ? 405.133 189.659 298.411 1.00 69.57  ? 15  GLY IB O   1 
ATOM 17799 N N   . MET T  2 16  ? 405.081 189.862 300.651 1.00 72.09  ? 16  MET IB N   1 
ATOM 17800 C CA  . MET T  2 16  ? 406.492 190.216 300.718 1.00 72.09  ? 16  MET IB CA  1 
ATOM 17801 C C   . MET T  2 16  ? 407.374 189.027 300.380 1.00 72.09  ? 16  MET IB C   1 
ATOM 17802 O O   . MET T  2 16  ? 408.382 189.184 299.685 1.00 72.09  ? 16  MET IB O   1 
ATOM 17803 C CB  . MET T  2 16  ? 406.836 190.762 302.098 1.00 72.09  ? 16  MET IB CB  1 
ATOM 17804 C CG  . MET T  2 16  ? 408.257 191.290 302.266 1.00 72.09  ? 16  MET IB CG  1 
ATOM 17805 S SD  . MET T  2 16  ? 409.489 190.085 302.807 1.00 72.09  ? 16  MET IB SD  1 
ATOM 17806 C CE  . MET T  2 16  ? 409.014 189.858 304.510 1.00 72.09  ? 16  MET IB CE  1 
ATOM 17807 N N   . VAL T  2 17  ? 407.020 187.830 300.850 1.00 68.36  ? 17  VAL IB N   1 
ATOM 17808 C CA  . VAL T  2 17  ? 407.871 186.695 300.513 1.00 68.36  ? 17  VAL IB CA  1 
ATOM 17809 C C   . VAL T  2 17  ? 407.663 186.283 299.062 1.00 68.36  ? 17  VAL IB C   1 
ATOM 17810 O O   . VAL T  2 17  ? 408.614 185.865 298.395 1.00 68.36  ? 17  VAL IB O   1 
ATOM 17811 C CB  . VAL T  2 17  ? 407.634 185.541 301.492 1.00 68.36  ? 17  VAL IB CB  1 
ATOM 17812 C CG1 . VAL T  2 17  ? 408.523 184.355 301.170 1.00 68.36  ? 17  VAL IB CG1 1 
ATOM 17813 C CG2 . VAL T  2 17  ? 407.926 186.018 302.877 1.00 68.36  ? 17  VAL IB CG2 1 
ATOM 17814 N N   . GLU T  2 18  ? 406.452 186.458 298.526 1.00 70.45  ? 18  GLU IB N   1 
ATOM 17815 C CA  . GLU T  2 18  ? 406.225 186.223 297.100 1.00 70.45  ? 18  GLU IB CA  1 
ATOM 17816 C C   . GLU T  2 18  ? 407.036 187.176 296.236 1.00 70.45  ? 18  GLU IB C   1 
ATOM 17817 O O   . GLU T  2 18  ? 407.650 186.755 295.247 1.00 70.45  ? 18  GLU IB O   1 
ATOM 17818 C CB  . GLU T  2 18  ? 404.738 186.342 296.778 1.00 70.45  ? 18  GLU IB CB  1 
ATOM 17819 C CG  . GLU T  2 18  ? 404.390 186.339 295.295 1.00 70.45  ? 18  GLU IB CG  1 
ATOM 17820 C CD  . GLU T  2 18  ? 404.713 185.040 294.587 1.00 70.45  ? 18  GLU IB CD  1 
ATOM 17821 O OE1 . GLU T  2 18  ? 404.785 183.992 295.247 1.00 70.45  ? 18  GLU IB OE1 1 
ATOM 17822 O OE2 . GLU T  2 18  ? 404.871 185.063 293.349 1.00 70.45  ? 18  GLU IB OE2 1 
ATOM 17823 N N   . ALA T  2 19  ? 407.093 188.449 296.624 1.00 70.43  ? 19  ALA IB N   1 
ATOM 17824 C CA  . ALA T  2 19  ? 407.923 189.404 295.904 1.00 70.43  ? 19  ALA IB CA  1 
ATOM 17825 C C   . ALA T  2 19  ? 409.402 189.084 296.058 1.00 70.43  ? 19  ALA IB C   1 
ATOM 17826 O O   . ALA T  2 19  ? 410.155 189.142 295.080 1.00 70.43  ? 19  ALA IB O   1 
ATOM 17827 C CB  . ALA T  2 19  ? 407.633 190.813 296.397 1.00 70.43  ? 19  ALA IB CB  1 
ATOM 17828 N N   . ALA T  2 20  ? 409.832 188.713 297.265 1.00 67.10  ? 20  ALA IB N   1 
ATOM 17829 C CA  . ALA T  2 20  ? 411.237 188.414 297.494 1.00 67.10  ? 20  ALA IB CA  1 
ATOM 17830 C C   . ALA T  2 20  ? 411.669 187.126 296.821 1.00 67.10  ? 20  ALA IB C   1 
ATOM 17831 O O   . ALA T  2 20  ? 412.857 186.949 296.554 1.00 67.10  ? 20  ALA IB O   1 
ATOM 17832 C CB  . ALA T  2 20  ? 411.527 188.339 298.987 1.00 67.10  ? 20  ALA IB CB  1 
ATOM 17833 N N   . ASP T  2 21  ? 410.733 186.232 296.538 1.00 68.28  ? 21  ASP IB N   1 
ATOM 17834 C CA  . ASP T  2 21  ? 411.054 185.033 295.786 1.00 68.28  ? 21  ASP IB CA  1 
ATOM 17835 C C   . ASP T  2 21  ? 411.093 185.312 294.292 1.00 68.28  ? 21  ASP IB C   1 
ATOM 17836 O O   . ASP T  2 21  ? 412.012 184.857 293.598 1.00 68.28  ? 21  ASP IB O   1 
ATOM 17837 C CB  . ASP T  2 21  ? 410.038 183.947 296.103 1.00 68.28  ? 21  ASP IB CB  1 
ATOM 17838 C CG  . ASP T  2 21  ? 410.379 182.640 295.459 1.00 68.28  ? 21  ASP IB CG  1 
ATOM 17839 O OD1 . ASP T  2 21  ? 411.349 181.999 295.906 1.00 68.28  ? 21  ASP IB OD1 1 
ATOM 17840 O OD2 . ASP T  2 21  ? 409.669 182.245 294.514 1.00 68.28  ? 21  ASP IB OD2 1 
ATOM 17841 N N   . ALA T  2 22  ? 410.114 186.070 293.786 1.00 67.73  ? 22  ALA IB N   1 
ATOM 17842 C CA  . ALA T  2 22  ? 410.073 186.371 292.360 1.00 67.73  ? 22  ALA IB CA  1 
ATOM 17843 C C   . ALA T  2 22  ? 411.233 187.256 291.927 1.00 67.73  ? 22  ALA IB C   1 
ATOM 17844 O O   . ALA T  2 22  ? 411.730 187.106 290.805 1.00 67.73  ? 22  ALA IB O   1 
ATOM 17845 C CB  . ALA T  2 22  ? 408.750 187.031 291.999 1.00 67.73  ? 22  ALA IB CB  1 
ATOM 17846 N N   . MET T  2 23  ? 411.696 188.156 292.801 1.00 69.07  ? 23  MET IB N   1 
ATOM 17847 C CA  . MET T  2 23  ? 412.844 188.991 292.460 1.00 69.07  ? 23  MET IB CA  1 
ATOM 17848 C C   . MET T  2 23  ? 414.116 188.166 292.339 1.00 69.07  ? 23  MET IB C   1 
ATOM 17849 O O   . MET T  2 23  ? 414.835 188.271 291.341 1.00 69.07  ? 23  MET IB O   1 
ATOM 17850 C CB  . MET T  2 23  ? 413.031 190.104 293.486 1.00 69.07  ? 23  MET IB CB  1 
ATOM 17851 C CG  . MET T  2 23  ? 412.014 191.204 293.377 1.00 69.07  ? 23  MET IB CG  1 
ATOM 17852 S SD  . MET T  2 23  ? 412.343 192.546 294.514 1.00 69.07  ? 23  MET IB SD  1 
ATOM 17853 C CE  . MET T  2 23  ? 411.912 191.751 296.042 1.00 69.07  ? 23  MET IB CE  1 
ATOM 17854 N N   . VAL T  2 24  ? 414.405 187.320 293.329 1.00 67.02  ? 24  VAL IB N   1 
ATOM 17855 C CA  . VAL T  2 24  ? 415.632 186.542 293.255 1.00 67.02  ? 24  VAL IB CA  1 
ATOM 17856 C C   . VAL T  2 24  ? 415.547 185.406 292.253 1.00 67.02  ? 24  VAL IB C   1 
ATOM 17857 O O   . VAL T  2 24  ? 416.585 184.844 291.892 1.00 67.02  ? 24  VAL IB O   1 
ATOM 17858 C CB  . VAL T  2 24  ? 416.028 185.977 294.630 1.00 67.02  ? 24  VAL IB CB  1 
ATOM 17859 C CG1 . VAL T  2 24  ? 416.153 187.092 295.620 1.00 67.02  ? 24  VAL IB CG1 1 
ATOM 17860 C CG2 . VAL T  2 24  ? 415.030 184.953 295.092 1.00 67.02  ? 24  VAL IB CG2 1 
ATOM 17861 N N   . LYS T  2 25  ? 414.352 185.050 291.783 1.00 62.96  ? 25  LYS IB N   1 
ATOM 17862 C CA  . LYS T  2 25  ? 414.287 184.101 290.683 1.00 62.96  ? 25  LYS IB CA  1 
ATOM 17863 C C   . LYS T  2 25  ? 414.374 184.764 289.321 1.00 62.96  ? 25  LYS IB C   1 
ATOM 17864 O O   . LYS T  2 25  ? 414.861 184.139 288.373 1.00 62.96  ? 25  LYS IB O   1 
ATOM 17865 C CB  . LYS T  2 25  ? 413.010 183.272 290.759 1.00 62.96  ? 25  LYS IB CB  1 
ATOM 17866 C CG  . LYS T  2 25  ? 413.049 182.229 291.837 1.00 62.96  ? 25  LYS IB CG  1 
ATOM 17867 C CD  . LYS T  2 25  ? 411.787 181.419 291.834 1.00 62.96  ? 25  LYS IB CD  1 
ATOM 17868 C CE  . LYS T  2 25  ? 411.822 180.352 292.887 1.00 62.96  ? 25  LYS IB CE  1 
ATOM 17869 N NZ  . LYS T  2 25  ? 410.533 179.623 292.914 1.00 62.96  ? 25  LYS IB NZ  1 
ATOM 17870 N N   . ALA T  2 26  ? 413.933 186.016 289.198 1.00 67.71  ? 26  ALA IB N   1 
ATOM 17871 C CA  . ALA T  2 26  ? 413.915 186.658 287.891 1.00 67.71  ? 26  ALA IB CA  1 
ATOM 17872 C C   . ALA T  2 26  ? 415.258 187.253 287.490 1.00 67.71  ? 26  ALA IB C   1 
ATOM 17873 O O   . ALA T  2 26  ? 415.478 187.488 286.300 1.00 67.71  ? 26  ALA IB O   1 
ATOM 17874 C CB  . ALA T  2 26  ? 412.846 187.746 287.858 1.00 67.71  ? 26  ALA IB CB  1 
ATOM 17875 N N   . ALA T  2 27  ? 416.159 187.491 288.438 1.00 70.63  ? 27  ALA IB N   1 
ATOM 17876 C CA  . ALA T  2 27  ? 417.439 188.110 288.134 1.00 70.63  ? 27  ALA IB CA  1 
ATOM 17877 C C   . ALA T  2 27  ? 418.494 187.580 289.092 1.00 70.63  ? 27  ALA IB C   1 
ATOM 17878 O O   . ALA T  2 27  ? 418.221 186.730 289.940 1.00 70.63  ? 27  ALA IB O   1 
ATOM 17879 C CB  . ALA T  2 27  ? 417.348 189.629 288.219 1.00 70.63  ? 27  ALA IB CB  1 
ATOM 17880 N N   . LYS T  2 28  ? 419.716 188.089 288.946 1.00 77.04  ? 28  LYS IB N   1 
ATOM 17881 C CA  . LYS T  2 28  ? 420.824 187.700 289.813 1.00 77.04  ? 28  LYS IB CA  1 
ATOM 17882 C C   . LYS T  2 28  ? 421.070 188.834 290.803 1.00 77.04  ? 28  LYS IB C   1 
ATOM 17883 O O   . LYS T  2 28  ? 421.930 189.693 290.617 1.00 77.04  ? 28  LYS IB O   1 
ATOM 17884 C CB  . LYS T  2 28  ? 422.065 187.376 288.988 1.00 77.04  ? 28  LYS IB CB  1 
ATOM 17885 C CG  . LYS T  2 28  ? 423.231 186.834 289.800 1.00 77.04  ? 28  LYS IB CG  1 
ATOM 17886 C CD  . LYS T  2 28  ? 424.356 186.364 288.898 1.00 77.04  ? 28  LYS IB CD  1 
ATOM 17887 C CE  . LYS T  2 28  ? 425.092 187.532 288.270 1.00 77.04  ? 28  LYS IB CE  1 
ATOM 17888 N NZ  . LYS T  2 28  ? 426.263 187.072 287.470 1.00 77.04  ? 28  LYS IB NZ  1 
ATOM 17889 N N   . VAL T  2 29  ? 420.281 188.836 291.874 1.00 72.76  ? 29  VAL IB N   1 
ATOM 17890 C CA  . VAL T  2 29  ? 420.384 189.835 292.924 1.00 72.76  ? 29  VAL IB CA  1 
ATOM 17891 C C   . VAL T  2 29  ? 420.662 189.121 294.238 1.00 72.76  ? 29  VAL IB C   1 
ATOM 17892 O O   . VAL T  2 29  ? 420.535 187.903 294.348 1.00 72.76  ? 29  VAL IB O   1 
ATOM 17893 C CB  . VAL T  2 29  ? 419.117 190.696 293.041 1.00 72.76  ? 29  VAL IB CB  1 
ATOM 17894 C CG1 . VAL T  2 29  ? 418.810 191.361 291.727 1.00 72.76  ? 29  VAL IB CG1 1 
ATOM 17895 C CG2 . VAL T  2 29  ? 417.957 189.854 293.485 1.00 72.76  ? 29  VAL IB CG2 1 
ATOM 17896 N N   . GLU T  2 30  ? 421.041 189.895 295.241 1.00 75.31  ? 30  GLU IB N   1 
ATOM 17897 C CA  . GLU T  2 30  ? 421.270 189.378 296.583 1.00 75.31  ? 30  GLU IB CA  1 
ATOM 17898 C C   . GLU T  2 30  ? 420.197 189.940 297.500 1.00 75.31  ? 30  GLU IB C   1 
ATOM 17899 O O   . GLU T  2 30  ? 420.226 191.126 297.838 1.00 75.31  ? 30  GLU IB O   1 
ATOM 17900 C CB  . GLU T  2 30  ? 422.661 189.747 297.089 1.00 75.31  ? 30  GLU IB CB  1 
ATOM 17901 C CG  . GLU T  2 30  ? 422.951 189.224 298.488 1.00 75.31  ? 30  GLU IB CG  1 
ATOM 17902 C CD  . GLU T  2 30  ? 424.335 189.599 298.990 1.00 75.31  ? 30  GLU IB CD  1 
ATOM 17903 O OE1 . GLU T  2 30  ? 425.080 190.277 298.252 1.00 75.31  ? 30  GLU IB OE1 1 
ATOM 17904 O OE2 . GLU T  2 30  ? 424.674 189.221 300.131 1.00 75.31  ? 30  GLU IB OE2 1 
ATOM 17905 N N   . LEU T  2 31  ? 419.255 189.094 297.898 1.00 69.10  ? 31  LEU IB N   1 
ATOM 17906 C CA  . LEU T  2 31  ? 418.221 189.479 298.854 1.00 69.10  ? 31  LEU IB CA  1 
ATOM 17907 C C   . LEU T  2 31  ? 418.871 189.665 300.213 1.00 69.10  ? 31  LEU IB C   1 
ATOM 17908 O O   . LEU T  2 31  ? 419.174 188.694 300.905 1.00 69.10  ? 31  LEU IB O   1 
ATOM 17909 C CB  . LEU T  2 31  ? 417.137 188.412 298.915 1.00 69.10  ? 31  LEU IB CB  1 
ATOM 17910 C CG  . LEU T  2 31  ? 415.970 188.629 299.870 1.00 69.10  ? 31  LEU IB CG  1 
ATOM 17911 C CD1 . LEU T  2 31  ? 415.186 189.831 299.451 1.00 69.10  ? 31  LEU IB CD1 1 
ATOM 17912 C CD2 . LEU T  2 31  ? 415.078 187.412 299.901 1.00 69.10  ? 31  LEU IB CD2 1 
ATOM 17913 N N   . ILE T  2 32  ? 419.095 190.918 300.607 1.00 67.97  ? 32  ILE IB N   1 
ATOM 17914 C CA  . ILE T  2 32  ? 419.748 191.155 301.886 1.00 67.97  ? 32  ILE IB CA  1 
ATOM 17915 C C   . ILE T  2 32  ? 418.804 190.914 303.047 1.00 67.97  ? 32  ILE IB C   1 
ATOM 17916 O O   . ILE T  2 32  ? 419.261 190.710 304.177 1.00 67.97  ? 32  ILE IB O   1 
ATOM 17917 C CB  . ILE T  2 32  ? 420.358 192.567 301.936 1.00 67.97  ? 32  ILE IB CB  1 
ATOM 17918 C CG1 . ILE T  2 32  ? 419.313 193.662 301.698 1.00 67.97  ? 32  ILE IB CG1 1 
ATOM 17919 C CG2 . ILE T  2 32  ? 421.493 192.684 300.940 1.00 67.97  ? 32  ILE IB CG2 1 
ATOM 17920 C CD1 . ILE T  2 32  ? 418.765 194.326 302.961 1.00 67.97  ? 32  ILE IB CD1 1 
ATOM 17921 N N   . GLY T  2 33  ? 417.502 190.941 302.807 1.00 71.04  ? 33  GLY IB N   1 
ATOM 17922 C CA  . GLY T  2 33  ? 416.569 190.634 303.864 1.00 71.04  ? 33  GLY IB CA  1 
ATOM 17923 C C   . GLY T  2 33  ? 415.293 191.441 303.842 1.00 71.04  ? 33  GLY IB C   1 
ATOM 17924 O O   . GLY T  2 33  ? 414.800 191.851 302.783 1.00 71.04  ? 33  GLY IB O   1 
ATOM 17925 N N   . TYR T  2 34  ? 414.755 191.676 305.031 1.00 74.81  ? 34  TYR IB N   1 
ATOM 17926 C CA  . TYR T  2 34  ? 413.430 192.247 305.169 1.00 74.81  ? 34  TYR IB CA  1 
ATOM 17927 C C   . TYR T  2 34  ? 413.454 193.203 306.345 1.00 74.81  ? 34  TYR IB C   1 
ATOM 17928 O O   . TYR T  2 34  ? 414.067 192.919 307.375 1.00 74.81  ? 34  TYR IB O   1 
ATOM 17929 C CB  . TYR T  2 34  ? 412.380 191.144 305.359 1.00 74.81  ? 34  TYR IB CB  1 
ATOM 17930 C CG  . TYR T  2 34  ? 412.425 190.444 306.693 1.00 74.81  ? 34  TYR IB CG  1 
ATOM 17931 C CD1 . TYR T  2 34  ? 413.409 189.510 306.979 1.00 74.81  ? 34  TYR IB CD1 1 
ATOM 17932 C CD2 . TYR T  2 34  ? 411.449 190.675 307.647 1.00 74.81  ? 34  TYR IB CD2 1 
ATOM 17933 C CE1 . TYR T  2 34  ? 413.454 188.866 308.193 1.00 74.81  ? 34  TYR IB CE1 1 
ATOM 17934 C CE2 . TYR T  2 34  ? 411.476 190.024 308.866 1.00 74.81  ? 34  TYR IB CE2 1 
ATOM 17935 C CZ  . TYR T  2 34  ? 412.483 189.120 309.132 1.00 74.81  ? 34  TYR IB CZ  1 
ATOM 17936 O OH  . TYR T  2 34  ? 412.527 188.467 310.342 1.00 74.81  ? 34  TYR IB OH  1 
ATOM 17937 N N   . GLU T  2 35  ? 412.827 194.356 306.164 1.00 77.90  ? 35  GLU IB N   1 
ATOM 17938 C CA  . GLU T  2 35  ? 412.722 195.368 307.200 1.00 77.90  ? 35  GLU IB CA  1 
ATOM 17939 C C   . GLU T  2 35  ? 411.268 195.490 307.615 1.00 77.90  ? 35  GLU IB C   1 
ATOM 17940 O O   . GLU T  2 35  ? 410.382 195.612 306.760 1.00 77.90  ? 35  GLU IB O   1 
ATOM 17941 C CB  . GLU T  2 35  ? 413.249 196.717 306.715 1.00 77.90  ? 35  GLU IB CB  1 
ATOM 17942 C CG  . GLU T  2 35  ? 413.209 197.798 307.776 1.00 77.90  ? 35  GLU IB CG  1 
ATOM 17943 C CD  . GLU T  2 35  ? 414.191 197.551 308.901 1.00 77.90  ? 35  GLU IB CD  1 
ATOM 17944 O OE1 . GLU T  2 35  ? 415.247 196.934 308.648 1.00 77.90  ? 35  GLU IB OE1 1 
ATOM 17945 O OE2 . GLU T  2 35  ? 413.905 197.966 310.043 1.00 77.90  ? 35  GLU IB OE2 1 
ATOM 17946 N N   . LYS T  2 36  ? 411.028 195.444 308.919 1.00 75.16  ? 36  LYS IB N   1 
ATOM 17947 C CA  . LYS T  2 36  ? 409.687 195.491 309.478 1.00 75.16  ? 36  LYS IB CA  1 
ATOM 17948 C C   . LYS T  2 36  ? 409.473 196.848 310.122 1.00 75.16  ? 36  LYS IB C   1 
ATOM 17949 O O   . LYS T  2 36  ? 410.165 197.198 311.082 1.00 75.16  ? 36  LYS IB O   1 
ATOM 17950 C CB  . LYS T  2 36  ? 409.480 194.376 310.500 1.00 75.16  ? 36  LYS IB CB  1 
ATOM 17951 C CG  . LYS T  2 36  ? 409.487 192.999 309.889 1.00 75.16  ? 36  LYS IB CG  1 
ATOM 17952 C CD  . LYS T  2 36  ? 409.085 191.926 310.884 1.00 75.16  ? 36  LYS IB CD  1 
ATOM 17953 C CE  . LYS T  2 36  ? 410.202 191.613 311.859 1.00 75.16  ? 36  LYS IB CE  1 
ATOM 17954 N NZ  . LYS T  2 36  ? 409.855 190.448 312.716 1.00 75.16  ? 36  LYS IB NZ  1 
ATOM 17955 N N   . THR T  2 37  ? 408.523 197.607 309.595 1.00 73.64  ? 37  THR IB N   1 
ATOM 17956 C CA  . THR T  2 37  ? 408.154 198.884 310.176 1.00 73.64  ? 37  THR IB CA  1 
ATOM 17957 C C   . THR T  2 37  ? 406.972 198.766 311.116 1.00 73.64  ? 37  THR IB C   1 
ATOM 17958 O O   . THR T  2 37  ? 406.432 199.788 311.545 1.00 73.64  ? 37  THR IB O   1 
ATOM 17959 C CB  . THR T  2 37  ? 407.840 199.886 309.077 1.00 73.64  ? 37  THR IB CB  1 
ATOM 17960 O OG1 . THR T  2 37  ? 406.691 199.445 308.355 1.00 73.64  ? 37  THR IB OG1 1 
ATOM 17961 C CG2 . THR T  2 37  ? 408.989 199.951 308.127 1.00 73.64  ? 37  THR IB CG2 1 
ATOM 17962 N N   . GLY T  2 38  ? 406.546 197.545 311.424 1.00 72.59  ? 38  GLY IB N   1 
ATOM 17963 C CA  . GLY T  2 38  ? 405.477 197.316 312.373 1.00 72.59  ? 38  GLY IB CA  1 
ATOM 17964 C C   . GLY T  2 38  ? 404.095 197.624 311.843 1.00 72.59  ? 38  GLY IB C   1 
ATOM 17965 O O   . GLY T  2 38  ? 403.942 198.348 310.858 1.00 72.59  ? 38  GLY IB O   1 
ATOM 17966 N N   . GLY T  2 39  ? 403.074 197.071 312.489 1.00 73.00  ? 39  GLY IB N   1 
ATOM 17967 C CA  . GLY T  2 39  ? 401.713 197.390 312.113 1.00 73.00  ? 39  GLY IB CA  1 
ATOM 17968 C C   . GLY T  2 39  ? 401.250 196.781 310.816 1.00 73.00  ? 39  GLY IB C   1 
ATOM 17969 O O   . GLY T  2 39  ? 400.256 197.235 310.250 1.00 73.00  ? 39  GLY IB O   1 
ATOM 17970 N N   . GLY T  2 40  ? 401.947 195.770 310.320 1.00 70.75  ? 40  GLY IB N   1 
ATOM 17971 C CA  . GLY T  2 40  ? 401.539 195.055 309.137 1.00 70.75  ? 40  GLY IB CA  1 
ATOM 17972 C C   . GLY T  2 40  ? 402.412 195.288 307.930 1.00 70.75  ? 40  GLY IB C   1 
ATOM 17973 O O   . GLY T  2 40  ? 402.490 194.405 307.070 1.00 70.75  ? 40  GLY IB O   1 
ATOM 17974 N N   . TYR T  2 41  ? 403.061 196.440 307.824 1.00 69.86  ? 41  TYR IB N   1 
ATOM 17975 C CA  . TYR T  2 41  ? 403.915 196.686 306.676 1.00 69.86  ? 41  TYR IB CA  1 
ATOM 17976 C C   . TYR T  2 41  ? 405.223 195.936 306.832 1.00 69.86  ? 41  TYR IB C   1 
ATOM 17977 O O   . TYR T  2 41  ? 405.830 195.941 307.903 1.00 69.86  ? 41  TYR IB O   1 
ATOM 17978 C CB  . TYR T  2 41  ? 404.225 198.167 306.513 1.00 69.86  ? 41  TYR IB CB  1 
ATOM 17979 C CG  . TYR T  2 41  ? 403.050 199.056 306.232 1.00 69.86  ? 41  TYR IB CG  1 
ATOM 17980 C CD1 . TYR T  2 41  ? 402.450 199.076 304.992 1.00 69.86  ? 41  TYR IB CD1 1 
ATOM 17981 C CD2 . TYR T  2 41  ? 402.588 199.928 307.199 1.00 69.86  ? 41  TYR IB CD2 1 
ATOM 17982 C CE1 . TYR T  2 41  ? 401.391 199.910 304.738 1.00 69.86  ? 41  TYR IB CE1 1 
ATOM 17983 C CE2 . TYR T  2 41  ? 401.541 200.768 306.959 1.00 69.86  ? 41  TYR IB CE2 1 
ATOM 17984 C CZ  . TYR T  2 41  ? 400.941 200.756 305.728 1.00 69.86  ? 41  TYR IB CZ  1 
ATOM 17985 O OH  . TYR T  2 41  ? 399.885 201.600 305.487 1.00 69.86  ? 41  TYR IB OH  1 
ATOM 17986 N N   . VAL T  2 42  ? 405.662 195.293 305.754 1.00 70.88  ? 42  VAL IB N   1 
ATOM 17987 C CA  . VAL T  2 42  ? 406.999 194.724 305.685 1.00 70.88  ? 42  VAL IB CA  1 
ATOM 17988 C C   . VAL T  2 42  ? 407.601 195.105 304.342 1.00 70.88  ? 42  VAL IB C   1 
ATOM 17989 O O   . VAL T  2 42  ? 406.892 195.460 303.399 1.00 70.88  ? 42  VAL IB O   1 
ATOM 17990 C CB  . VAL T  2 42  ? 407.003 193.199 305.870 1.00 70.88  ? 42  VAL IB CB  1 
ATOM 17991 C CG1 . VAL T  2 42  ? 406.778 192.832 307.312 1.00 70.88  ? 42  VAL IB CG1 1 
ATOM 17992 C CG2 . VAL T  2 42  ? 405.904 192.620 305.066 1.00 70.88  ? 42  VAL IB CG2 1 
ATOM 17993 N N   . THR T  2 43  ? 408.930 195.052 304.264 1.00 71.06  ? 43  THR IB N   1 
ATOM 17994 C CA  . THR T  2 43  ? 409.627 195.508 303.066 1.00 71.06  ? 43  THR IB CA  1 
ATOM 17995 C C   . THR T  2 43  ? 410.797 194.586 302.771 1.00 71.06  ? 43  THR IB C   1 
ATOM 17996 O O   . THR T  2 43  ? 411.779 194.577 303.513 1.00 71.06  ? 43  THR IB O   1 
ATOM 17997 C CB  . THR T  2 43  ? 410.110 196.940 303.235 1.00 71.06  ? 43  THR IB CB  1 
ATOM 17998 O OG1 . THR T  2 43  ? 408.985 197.797 303.442 1.00 71.06  ? 43  THR IB OG1 1 
ATOM 17999 C CG2 . THR T  2 43  ? 410.850 197.382 302.001 1.00 71.06  ? 43  THR IB CG2 1 
ATOM 18000 N N   . ALA T  2 44  ? 410.695 193.824 301.688 1.00 68.60  ? 44  ALA IB N   1 
ATOM 18001 C CA  . ALA T  2 44  ? 411.822 193.045 301.203 1.00 68.60  ? 44  ALA IB CA  1 
ATOM 18002 C C   . ALA T  2 44  ? 412.761 193.953 300.439 1.00 68.60  ? 44  ALA IB C   1 
ATOM 18003 O O   . ALA T  2 44  ? 412.320 194.838 299.701 1.00 68.60  ? 44  ALA IB O   1 
ATOM 18004 C CB  . ALA T  2 44  ? 411.355 191.915 300.294 1.00 68.60  ? 44  ALA IB CB  1 
ATOM 18005 N N   . VAL T  2 45  ? 414.060 193.744 300.615 1.00 66.77  ? 45  VAL IB N   1 
ATOM 18006 C CA  . VAL T  2 45  ? 415.052 194.591 299.970 1.00 66.77  ? 45  VAL IB CA  1 
ATOM 18007 C C   . VAL T  2 45  ? 416.020 193.710 299.200 1.00 66.77  ? 45  VAL IB C   1 
ATOM 18008 O O   . VAL T  2 45  ? 416.731 192.899 299.799 1.00 66.77  ? 45  VAL IB O   1 
ATOM 18009 C CB  . VAL T  2 45  ? 415.814 195.452 300.983 1.00 66.77  ? 45  VAL IB CB  1 
ATOM 18010 C CG1 . VAL T  2 45  ? 416.918 196.164 300.297 1.00 66.77  ? 45  VAL IB CG1 1 
ATOM 18011 C CG2 . VAL T  2 45  ? 414.894 196.451 301.646 1.00 66.77  ? 45  VAL IB CG2 1 
ATOM 18012 N N   . VAL T  2 46  ? 416.055 193.870 297.885 1.00 67.30  ? 46  VAL IB N   1 
ATOM 18013 C CA  . VAL T  2 46  ? 417.077 193.244 297.061 1.00 67.30  ? 46  VAL IB CA  1 
ATOM 18014 C C   . VAL T  2 46  ? 418.158 194.267 296.775 1.00 67.30  ? 46  VAL IB C   1 
ATOM 18015 O O   . VAL T  2 46  ? 417.913 195.476 296.721 1.00 67.30  ? 46  VAL IB O   1 
ATOM 18016 C CB  . VAL T  2 46  ? 416.505 192.667 295.754 1.00 67.30  ? 46  VAL IB CB  1 
ATOM 18017 C CG1 . VAL T  2 46  ? 415.585 191.529 296.063 1.00 67.30  ? 46  VAL IB CG1 1 
ATOM 18018 C CG2 . VAL T  2 46  ? 415.779 193.736 294.990 1.00 67.30  ? 46  VAL IB CG2 1 
ATOM 18019 N N   . ARG T  2 47  ? 419.373 193.773 296.587 1.00 72.13  ? 47  ARG IB N   1 
ATOM 18020 C CA  . ARG T  2 47  ? 420.541 194.625 296.455 1.00 72.13  ? 47  ARG IB CA  1 
ATOM 18021 C C   . ARG T  2 47  ? 421.424 194.024 295.381 1.00 72.13  ? 47  ARG IB C   1 
ATOM 18022 O O   . ARG T  2 47  ? 421.914 192.906 295.547 1.00 72.13  ? 47  ARG IB O   1 
ATOM 18023 C CB  . ARG T  2 47  ? 421.294 194.702 297.777 1.00 72.13  ? 47  ARG IB CB  1 
ATOM 18024 C CG  . ARG T  2 47  ? 422.443 195.655 297.781 1.00 72.13  ? 47  ARG IB CG  1 
ATOM 18025 C CD  . ARG T  2 47  ? 421.956 197.072 297.857 1.00 72.13  ? 47  ARG IB CD  1 
ATOM 18026 N NE  . ARG T  2 47  ? 423.079 197.992 297.903 1.00 72.13  ? 47  ARG IB NE  1 
ATOM 18027 C CZ  . ARG T  2 47  ? 422.958 199.310 297.920 1.00 72.13  ? 47  ARG IB CZ  1 
ATOM 18028 N NH1 . ARG T  2 47  ? 421.757 199.857 297.915 1.00 72.13  ? 47  ARG IB NH1 1 
ATOM 18029 N NH2 . ARG T  2 47  ? 424.035 200.079 297.956 1.00 72.13  ? 47  ARG IB NH2 1 
ATOM 18030 N N   . GLY T  2 48  ? 421.624 194.746 294.289 1.00 71.68  ? 48  GLY IB N   1 
ATOM 18031 C CA  . GLY T  2 48  ? 422.427 194.213 293.205 1.00 71.68  ? 48  GLY IB CA  1 
ATOM 18032 C C   . GLY T  2 48  ? 422.512 195.223 292.089 1.00 71.68  ? 48  GLY IB C   1 
ATOM 18033 O O   . GLY T  2 48  ? 421.866 196.272 292.130 1.00 71.68  ? 48  GLY IB O   1 
ATOM 18034 N N   . ASP T  2 49  ? 423.315 194.881 291.078 1.00 73.48  ? 49  ASP IB N   1 
ATOM 18035 C CA  . ASP T  2 49  ? 423.588 195.791 289.968 1.00 73.48  ? 49  ASP IB CA  1 
ATOM 18036 C C   . ASP T  2 49  ? 422.329 196.088 289.162 1.00 73.48  ? 49  ASP IB C   1 
ATOM 18037 O O   . ASP T  2 49  ? 421.381 195.300 289.140 1.00 73.48  ? 49  ASP IB O   1 
ATOM 18038 C CB  . ASP T  2 49  ? 424.678 195.221 289.061 1.00 73.48  ? 49  ASP IB CB  1 
ATOM 18039 C CG  . ASP T  2 49  ? 424.401 193.796 288.639 1.00 73.48  ? 49  ASP IB CG  1 
ATOM 18040 O OD1 . ASP T  2 49  ? 423.467 193.187 289.192 1.00 73.48  ? 49  ASP IB OD1 1 
ATOM 18041 O OD2 . ASP T  2 49  ? 425.113 193.286 287.749 1.00 73.48  ? 49  ASP IB OD2 1 
ATOM 18042 N N   . VAL T  2 50  ? 422.338 197.245 288.493 1.00 71.33  ? 50  VAL IB N   1 
ATOM 18043 C CA  . VAL T  2 50  ? 421.096 197.891 288.082 1.00 71.33  ? 50  VAL IB CA  1 
ATOM 18044 C C   . VAL T  2 50  ? 420.414 197.142 286.941 1.00 71.33  ? 50  VAL IB C   1 
ATOM 18045 O O   . VAL T  2 50  ? 419.177 197.105 286.867 1.00 71.33  ? 50  VAL IB O   1 
ATOM 18046 C CB  . VAL T  2 50  ? 421.379 199.370 287.751 1.00 71.33  ? 50  VAL IB CB  1 
ATOM 18047 C CG1 . VAL T  2 50  ? 422.350 199.505 286.597 1.00 71.33  ? 50  VAL IB CG1 1 
ATOM 18048 C CG2 . VAL T  2 50  ? 420.097 200.133 287.485 1.00 71.33  ? 50  VAL IB CG2 1 
ATOM 18049 N N   . ALA T  2 51  ? 421.186 196.465 286.089 1.00 69.57  ? 51  ALA IB N   1 
ATOM 18050 C CA  . ALA T  2 51  ? 420.587 195.645 285.046 1.00 69.57  ? 51  ALA IB CA  1 
ATOM 18051 C C   . ALA T  2 51  ? 419.895 194.422 285.612 1.00 69.57  ? 51  ALA IB C   1 
ATOM 18052 O O   . ALA T  2 51  ? 419.001 193.877 284.963 1.00 69.57  ? 51  ALA IB O   1 
ATOM 18053 C CB  . ALA T  2 51  ? 421.646 195.220 284.031 1.00 69.57  ? 51  ALA IB CB  1 
ATOM 18054 N N   . ALA T  2 52  ? 420.279 193.988 286.807 1.00 71.99  ? 52  ALA IB N   1 
ATOM 18055 C CA  . ALA T  2 52  ? 419.547 192.913 287.454 1.00 71.99  ? 52  ALA IB CA  1 
ATOM 18056 C C   . ALA T  2 52  ? 418.296 193.434 288.140 1.00 71.99  ? 52  ALA IB C   1 
ATOM 18057 O O   . ALA T  2 52  ? 417.214 192.886 287.939 1.00 71.99  ? 52  ALA IB O   1 
ATOM 18058 C CB  . ALA T  2 52  ? 420.437 192.188 288.453 1.00 71.99  ? 52  ALA IB CB  1 
ATOM 18059 N N   . VAL T  2 53  ? 418.410 194.496 288.942 1.00 70.93  ? 53  VAL IB N   1 
ATOM 18060 C CA  . VAL T  2 53  ? 417.264 194.909 289.747 1.00 70.93  ? 53  VAL IB CA  1 
ATOM 18061 C C   . VAL T  2 53  ? 416.182 195.595 288.924 1.00 70.93  ? 53  VAL IB C   1 
ATOM 18062 O O   . VAL T  2 53  ? 415.003 195.515 289.295 1.00 70.93  ? 53  VAL IB O   1 
ATOM 18063 C CB  . VAL T  2 53  ? 417.695 195.809 290.913 1.00 70.93  ? 53  VAL IB CB  1 
ATOM 18064 C CG1 . VAL T  2 53  ? 418.681 195.083 291.764 1.00 70.93  ? 53  VAL IB CG1 1 
ATOM 18065 C CG2 . VAL T  2 53  ? 418.292 197.091 290.425 1.00 70.93  ? 53  VAL IB CG2 1 
ATOM 18066 N N   . LYS T  2 54  ? 416.537 196.204 287.786 1.00 72.83  ? 54  LYS IB N   1 
ATOM 18067 C CA  . LYS T  2 54  ? 415.540 196.780 286.898 1.00 72.83  ? 54  LYS IB CA  1 
ATOM 18068 C C   . LYS T  2 54  ? 414.666 195.708 286.272 1.00 72.83  ? 54  LYS IB C   1 
ATOM 18069 O O   . LYS T  2 54  ? 413.509 195.981 285.942 1.00 72.83  ? 54  LYS IB O   1 
ATOM 18070 C CB  . LYS T  2 54  ? 416.238 197.611 285.824 1.00 72.83  ? 54  LYS IB CB  1 
ATOM 18071 C CG  . LYS T  2 54  ? 415.339 198.410 284.893 1.00 72.83  ? 54  LYS IB CG  1 
ATOM 18072 C CD  . LYS T  2 54  ? 416.189 199.229 283.927 1.00 72.83  ? 54  LYS IB CD  1 
ATOM 18073 C CE  . LYS T  2 54  ? 415.354 200.077 282.985 1.00 72.83  ? 54  LYS IB CE  1 
ATOM 18074 N NZ  . LYS T  2 54  ? 414.617 199.256 281.992 1.00 72.83  ? 54  LYS IB NZ  1 
ATOM 18075 N N   . ALA T  2 55  ? 415.178 194.485 286.136 1.00 73.53  ? 55  ALA IB N   1 
ATOM 18076 C CA  . ALA T  2 55  ? 414.365 193.356 285.716 1.00 73.53  ? 55  ALA IB CA  1 
ATOM 18077 C C   . ALA T  2 55  ? 413.835 192.539 286.881 1.00 73.53  ? 55  ALA IB C   1 
ATOM 18078 O O   . ALA T  2 55  ? 412.899 191.760 286.692 1.00 73.53  ? 55  ALA IB O   1 
ATOM 18079 C CB  . ALA T  2 55  ? 415.159 192.435 284.787 1.00 73.53  ? 55  ALA IB CB  1 
ATOM 18080 N N   . ALA T  2 56  ? 414.411 192.692 288.067 1.00 72.21  ? 56  ALA IB N   1 
ATOM 18081 C CA  . ALA T  2 56  ? 413.965 191.910 289.210 1.00 72.21  ? 56  ALA IB CA  1 
ATOM 18082 C C   . ALA T  2 56  ? 412.717 192.504 289.830 1.00 72.21  ? 56  ALA IB C   1 
ATOM 18083 O O   . ALA T  2 56  ? 411.771 191.774 290.139 1.00 72.21  ? 56  ALA IB O   1 
ATOM 18084 C CB  . ALA T  2 56  ? 415.068 191.816 290.257 1.00 72.21  ? 56  ALA IB CB  1 
ATOM 18085 N N   . THR T  2 57  ? 412.685 193.824 290.009 1.00 72.82  ? 57  THR IB N   1 
ATOM 18086 C CA  . THR T  2 57  ? 411.512 194.427 290.628 1.00 72.82  ? 57  THR IB CA  1 
ATOM 18087 C C   . THR T  2 57  ? 410.316 194.451 289.684 1.00 72.82  ? 57  THR IB C   1 
ATOM 18088 O O   . THR T  2 57  ? 409.174 194.381 290.147 1.00 72.82  ? 57  THR IB O   1 
ATOM 18089 C CB  . THR T  2 57  ? 411.825 195.833 291.090 1.00 72.82  ? 57  THR IB CB  1 
ATOM 18090 O OG1 . THR T  2 57  ? 412.128 196.625 289.942 1.00 72.82  ? 57  THR IB OG1 1 
ATOM 18091 C CG2 . THR T  2 57  ? 413.008 195.812 292.010 1.00 72.82  ? 57  THR IB CG2 1 
ATOM 18092 N N   . GLU T  2 58  ? 410.549 194.532 288.369 1.00 76.68  ? 58  GLU IB N   1 
ATOM 18093 C CA  . GLU T  2 58  ? 409.436 194.535 287.424 1.00 76.68  ? 58  GLU IB CA  1 
ATOM 18094 C C   . GLU T  2 58  ? 408.734 193.190 287.364 1.00 76.68  ? 58  GLU IB C   1 
ATOM 18095 O O   . GLU T  2 58  ? 407.571 193.132 286.960 1.00 76.68  ? 58  GLU IB O   1 
ATOM 18096 C CB  . GLU T  2 58  ? 409.902 194.929 286.022 1.00 76.68  ? 58  GLU IB CB  1 
ATOM 18097 C CG  . GLU T  2 58  ? 410.770 193.897 285.313 1.00 76.68  ? 58  GLU IB CG  1 
ATOM 18098 C CD  . GLU T  2 58  ? 411.282 194.370 283.958 1.00 76.68  ? 58  GLU IB CD  1 
ATOM 18099 O OE1 . GLU T  2 58  ? 410.944 195.495 283.541 1.00 76.68  ? 58  GLU IB OE1 1 
ATOM 18100 O OE2 . GLU T  2 58  ? 412.041 193.620 283.313 1.00 76.68  ? 58  GLU IB OE2 1 
ATOM 18101 N N   . ALA T  2 59  ? 409.406 192.112 287.754 1.00 73.93  ? 59  ALA IB N   1 
ATOM 18102 C CA  . ALA T  2 59  ? 408.733 190.838 287.929 1.00 73.93  ? 59  ALA IB CA  1 
ATOM 18103 C C   . ALA T  2 59  ? 408.260 190.647 289.357 1.00 73.93  ? 59  ALA IB C   1 
ATOM 18104 O O   . ALA T  2 59  ? 407.259 189.958 289.580 1.00 73.93  ? 59  ALA IB O   1 
ATOM 18105 C CB  . ALA T  2 59  ? 409.653 189.686 287.529 1.00 73.93  ? 59  ALA IB CB  1 
ATOM 18106 N N   . GLY T  2 60  ? 408.931 191.278 290.322 1.00 73.35  ? 60  GLY IB N   1 
ATOM 18107 C CA  . GLY T  2 60  ? 408.510 191.151 291.704 1.00 73.35  ? 60  GLY IB CA  1 
ATOM 18108 C C   . GLY T  2 60  ? 407.181 191.824 291.977 1.00 73.35  ? 60  GLY IB C   1 
ATOM 18109 O O   . GLY T  2 60  ? 406.323 191.260 292.653 1.00 73.35  ? 60  GLY IB O   1 
ATOM 18110 N N   . GLN T  2 61  ? 406.987 193.024 291.436 1.00 76.53  ? 61  GLN IB N   1 
ATOM 18111 C CA  . GLN T  2 61  ? 405.697 193.700 291.543 1.00 76.53  ? 61  GLN IB CA  1 
ATOM 18112 C C   . GLN T  2 61  ? 404.610 192.944 290.792 1.00 76.53  ? 61  GLN IB C   1 
ATOM 18113 O O   . GLN T  2 61  ? 403.494 192.770 291.300 1.00 76.53  ? 61  GLN IB O   1 
ATOM 18114 C CB  . GLN T  2 61  ? 405.813 195.115 290.993 1.00 76.53  ? 61  GLN IB CB  1 
ATOM 18115 C CG  . GLN T  2 61  ? 404.546 195.916 291.089 1.00 76.53  ? 61  GLN IB CG  1 
ATOM 18116 C CD  . GLN T  2 61  ? 404.701 197.292 290.496 1.00 76.53  ? 61  GLN IB CD  1 
ATOM 18117 O OE1 . GLN T  2 61  ? 405.743 197.620 289.930 1.00 76.53  ? 61  GLN IB OE1 1 
ATOM 18118 N NE2 . GLN T  2 61  ? 403.669 198.114 290.628 1.00 76.53  ? 61  GLN IB NE2 1 
ATOM 18119 N N   . ARG T  2 62  ? 404.931 192.473 289.588 1.00 78.24  ? 62  ARG IB N   1 
ATOM 18120 C CA  . ARG T  2 62  ? 403.966 191.806 288.729 1.00 78.24  ? 62  ARG IB CA  1 
ATOM 18121 C C   . ARG T  2 62  ? 403.582 190.438 289.269 1.00 78.24  ? 62  ARG IB C   1 
ATOM 18122 O O   . ARG T  2 62  ? 402.523 189.918 288.910 1.00 78.24  ? 62  ARG IB O   1 
ATOM 18123 C CB  . ARG T  2 62  ? 404.558 191.711 287.322 1.00 78.24  ? 62  ARG IB CB  1 
ATOM 18124 C CG  . ARG T  2 62  ? 403.615 191.345 286.205 1.00 78.24  ? 62  ARG IB CG  1 
ATOM 18125 C CD  . ARG T  2 62  ? 404.359 191.390 284.877 1.00 78.24  ? 62  ARG IB CD  1 
ATOM 18126 N NE  . ARG T  2 62  ? 405.354 190.325 284.748 1.00 78.24  ? 62  ARG IB NE  1 
ATOM 18127 C CZ  . ARG T  2 62  ? 406.306 190.293 283.817 1.00 78.24  ? 62  ARG IB CZ  1 
ATOM 18128 N NH1 . ARG T  2 62  ? 406.418 191.280 282.935 1.00 78.24  ? 62  ARG IB NH1 1 
ATOM 18129 N NH2 . ARG T  2 62  ? 407.161 189.280 283.773 1.00 78.24  ? 62  ARG IB NH2 1 
ATOM 18130 N N   . ALA T  2 63  ? 404.404 189.851 290.135 1.00 74.60  ? 63  ALA IB N   1 
ATOM 18131 C CA  . ALA T  2 63  ? 404.015 188.630 290.815 1.00 74.60  ? 63  ALA IB CA  1 
ATOM 18132 C C   . ALA T  2 63  ? 403.470 188.866 292.213 1.00 74.60  ? 63  ALA IB C   1 
ATOM 18133 O O   . ALA T  2 63  ? 402.778 187.994 292.743 1.00 74.60  ? 63  ALA IB O   1 
ATOM 18134 C CB  . ALA T  2 63  ? 405.200 187.669 290.898 1.00 74.60  ? 63  ALA IB CB  1 
ATOM 18135 N N   . ALA T  2 64  ? 403.757 190.013 292.824 1.00 75.90  ? 64  ALA IB N   1 
ATOM 18136 C CA  . ALA T  2 64  ? 403.207 190.301 294.138 1.00 75.90  ? 64  ALA IB CA  1 
ATOM 18137 C C   . ALA T  2 64  ? 401.827 190.922 294.064 1.00 75.90  ? 64  ALA IB C   1 
ATOM 18138 O O   . ALA T  2 64  ? 401.132 190.965 295.081 1.00 75.90  ? 64  ALA IB O   1 
ATOM 18139 C CB  . ALA T  2 64  ? 404.147 191.219 294.914 1.00 75.90  ? 64  ALA IB CB  1 
ATOM 18140 N N   . GLU T  2 65  ? 401.410 191.396 292.892 1.00 79.75  ? 65  GLU IB N   1 
ATOM 18141 C CA  . GLU T  2 65  ? 400.022 191.816 292.721 1.00 79.75  ? 65  GLU IB CA  1 
ATOM 18142 C C   . GLU T  2 65  ? 399.049 190.650 292.597 1.00 79.75  ? 65  GLU IB C   1 
ATOM 18143 O O   . GLU T  2 65  ? 397.849 190.890 292.443 1.00 79.75  ? 65  GLU IB O   1 
ATOM 18144 C CB  . GLU T  2 65  ? 399.865 192.711 291.494 1.00 79.75  ? 65  GLU IB CB  1 
ATOM 18145 C CG  . GLU T  2 65  ? 400.498 194.071 291.622 1.00 79.75  ? 65  GLU IB CG  1 
ATOM 18146 C CD  . GLU T  2 65  ? 400.263 194.933 290.398 1.00 79.75  ? 65  GLU IB CD  1 
ATOM 18147 O OE1 . GLU T  2 65  ? 399.670 194.433 289.423 1.00 79.75  ? 65  GLU IB OE1 1 
ATOM 18148 O OE2 . GLU T  2 65  ? 400.675 196.110 290.406 1.00 79.75  ? 65  GLU IB OE2 1 
ATOM 18149 N N   . ARG T  2 66  ? 399.524 189.405 292.642 1.00 83.10  ? 66  ARG IB N   1 
ATOM 18150 C CA  . ARG T  2 66  ? 398.620 188.264 292.563 1.00 83.10  ? 66  ARG IB CA  1 
ATOM 18151 C C   . ARG T  2 66  ? 397.838 188.086 293.856 1.00 83.10  ? 66  ARG IB C   1 
ATOM 18152 O O   . ARG T  2 66  ? 396.615 187.909 293.830 1.00 83.10  ? 66  ARG IB O   1 
ATOM 18153 C CB  . ARG T  2 66  ? 399.406 186.995 292.253 1.00 83.10  ? 66  ARG IB CB  1 
ATOM 18154 C CG  . ARG T  2 66  ? 400.075 186.994 290.905 1.00 83.10  ? 66  ARG IB CG  1 
ATOM 18155 C CD  . ARG T  2 66  ? 400.760 185.668 290.655 1.00 83.10  ? 66  ARG IB CD  1 
ATOM 18156 N NE  . ARG T  2 66  ? 401.527 185.691 289.420 1.00 83.10  ? 66  ARG IB NE  1 
ATOM 18157 C CZ  . ARG T  2 66  ? 401.015 185.429 288.225 1.00 83.10  ? 66  ARG IB CZ  1 
ATOM 18158 N NH1 . ARG T  2 66  ? 399.731 185.129 288.100 1.00 83.10  ? 66  ARG IB NH1 1 
ATOM 18159 N NH2 . ARG T  2 66  ? 401.788 185.470 287.153 1.00 83.10  ? 66  ARG IB NH2 1 
ATOM 18160 N N   . VAL T  2 67  ? 398.525 188.130 294.998 1.00 79.66  ? 67  VAL IB N   1 
ATOM 18161 C CA  . VAL T  2 67  ? 397.920 187.718 296.261 1.00 79.66  ? 67  VAL IB CA  1 
ATOM 18162 C C   . VAL T  2 67  ? 397.789 188.868 297.252 1.00 79.66  ? 67  VAL IB C   1 
ATOM 18163 O O   . VAL T  2 67  ? 396.894 188.857 298.101 1.00 79.66  ? 67  VAL IB O   1 
ATOM 18164 C CB  . VAL T  2 67  ? 398.712 186.553 296.885 1.00 79.66  ? 67  VAL IB CB  1 
ATOM 18165 C CG1 . VAL T  2 67  ? 398.594 185.321 296.024 1.00 79.66  ? 67  VAL IB CG1 1 
ATOM 18166 C CG2 . VAL T  2 67  ? 400.171 186.917 297.047 1.00 79.66  ? 67  VAL IB CG2 1 
ATOM 18167 N N   . GLY T  2 68  ? 398.656 189.874 297.155 1.00 82.26  ? 68  GLY IB N   1 
ATOM 18168 C CA  . GLY T  2 68  ? 398.788 190.866 298.201 1.00 82.26  ? 68  GLY IB CA  1 
ATOM 18169 C C   . GLY T  2 68  ? 398.584 192.281 297.690 1.00 82.26  ? 68  GLY IB C   1 
ATOM 18170 O O   . GLY T  2 68  ? 398.431 192.520 296.491 1.00 82.26  ? 68  GLY IB O   1 
ATOM 18171 N N   . GLU T  2 69  ? 398.583 193.211 298.643 1.00 84.46  ? 69  GLU IB N   1 
ATOM 18172 C CA  . GLU T  2 69  ? 398.453 194.636 298.364 1.00 84.46  ? 69  GLU IB CA  1 
ATOM 18173 C C   . GLU T  2 69  ? 399.846 195.247 298.288 1.00 84.46  ? 69  GLU IB C   1 
ATOM 18174 O O   . GLU T  2 69  ? 400.506 195.433 299.315 1.00 84.46  ? 69  GLU IB O   1 
ATOM 18175 C CB  . GLU T  2 69  ? 397.616 195.317 299.442 1.00 84.46  ? 69  GLU IB CB  1 
ATOM 18176 C CG  . GLU T  2 69  ? 397.473 196.816 299.259 1.00 84.46  ? 69  GLU IB CG  1 
ATOM 18177 C CD  . GLU T  2 69  ? 396.634 197.458 300.349 1.00 84.46  ? 69  GLU IB CD  1 
ATOM 18178 O OE1 . GLU T  2 69  ? 396.137 196.724 301.229 1.00 84.46  ? 69  GLU IB OE1 1 
ATOM 18179 O OE2 . GLU T  2 69  ? 396.485 198.699 300.341 1.00 84.46  ? 69  GLU IB OE2 1 
ATOM 18180 N N   . VAL T  2 70  ? 400.294 195.563 297.080 1.00 75.44  ? 70  VAL IB N   1 
ATOM 18181 C CA  . VAL T  2 70  ? 401.623 196.127 296.889 1.00 75.44  ? 70  VAL IB CA  1 
ATOM 18182 C C   . VAL T  2 70  ? 401.556 197.623 297.145 1.00 75.44  ? 70  VAL IB C   1 
ATOM 18183 O O   . VAL T  2 70  ? 400.852 198.348 296.437 1.00 75.44  ? 70  VAL IB O   1 
ATOM 18184 C CB  . VAL T  2 70  ? 402.144 195.839 295.481 1.00 75.44  ? 70  VAL IB CB  1 
ATOM 18185 C CG1 . VAL T  2 70  ? 403.478 196.508 295.283 1.00 75.44  ? 70  VAL IB CG1 1 
ATOM 18186 C CG2 . VAL T  2 70  ? 402.251 194.362 295.276 1.00 75.44  ? 70  VAL IB CG2 1 
ATOM 18187 N N   . VAL T  2 71  ? 402.283 198.091 298.156 1.00 73.42  ? 71  VAL IB N   1 
ATOM 18188 C CA  . VAL T  2 71  ? 402.259 199.509 298.483 1.00 73.42  ? 71  VAL IB CA  1 
ATOM 18189 C C   . VAL T  2 71  ? 403.229 200.278 297.599 1.00 73.42  ? 71  VAL IB C   1 
ATOM 18190 O O   . VAL T  2 71  ? 402.829 201.153 296.824 1.00 73.42  ? 71  VAL IB O   1 
ATOM 18191 C CB  . VAL T  2 71  ? 402.572 199.717 299.973 1.00 73.42  ? 71  VAL IB CB  1 
ATOM 18192 C CG1 . VAL T  2 71  ? 402.581 201.190 300.308 1.00 73.42  ? 71  VAL IB CG1 1 
ATOM 18193 C CG2 . VAL T  2 71  ? 401.563 198.981 300.817 1.00 73.42  ? 71  VAL IB CG2 1 
ATOM 18194 N N   . ALA T  2 72  ? 404.514 199.952 297.682 1.00 73.30  ? 72  ALA IB N   1 
ATOM 18195 C CA  . ALA T  2 72  ? 405.528 200.772 297.039 1.00 73.30  ? 72  ALA IB CA  1 
ATOM 18196 C C   . ALA T  2 72  ? 406.608 199.913 296.408 1.00 73.30  ? 72  ALA IB C   1 
ATOM 18197 O O   . ALA T  2 72  ? 407.039 198.912 296.982 1.00 73.30  ? 72  ALA IB O   1 
ATOM 18198 C CB  . ALA T  2 72  ? 406.163 201.738 298.036 1.00 73.30  ? 72  ALA IB CB  1 
ATOM 18199 N N   . VAL T  2 73  ? 407.031 200.321 295.216 1.00 72.62  ? 73  VAL IB N   1 
ATOM 18200 C CA  . VAL T  2 73  ? 408.109 199.698 294.461 1.00 72.62  ? 73  VAL IB CA  1 
ATOM 18201 C C   . VAL T  2 73  ? 409.038 200.811 294.011 1.00 72.62  ? 73  VAL IB C   1 
ATOM 18202 O O   . VAL T  2 73  ? 408.574 201.794 293.424 1.00 72.62  ? 73  VAL IB O   1 
ATOM 18203 C CB  . VAL T  2 73  ? 407.584 198.947 293.221 1.00 72.62  ? 73  VAL IB CB  1 
ATOM 18204 C CG1 . VAL T  2 73  ? 408.733 198.363 292.413 1.00 72.62  ? 73  VAL IB CG1 1 
ATOM 18205 C CG2 . VAL T  2 73  ? 406.551 197.892 293.585 1.00 72.62  ? 73  VAL IB CG2 1 
ATOM 18206 N N   . HIS T  2 74  ? 410.337 200.667 294.260 1.00 70.63  ? 74  HIS IB N   1 
ATOM 18207 C CA  . HIS T  2 74  ? 411.249 201.643 293.686 1.00 70.63  ? 74  HIS IB CA  1 
ATOM 18208 C C   . HIS T  2 74  ? 412.613 201.017 293.448 1.00 70.63  ? 74  HIS IB C   1 
ATOM 18209 O O   . HIS T  2 74  ? 413.025 200.094 294.153 1.00 70.63  ? 74  HIS IB O   1 
ATOM 18210 C CB  . HIS T  2 74  ? 411.401 202.875 294.572 1.00 70.63  ? 74  HIS IB CB  1 
ATOM 18211 C CG  . HIS T  2 74  ? 411.956 204.055 293.846 1.00 70.63  ? 74  HIS IB CG  1 
ATOM 18212 N ND1 . HIS T  2 74  ? 411.191 204.831 293.003 1.00 70.63  ? 74  HIS IB ND1 1 
ATOM 18213 C CD2 . HIS T  2 74  ? 413.206 204.568 293.799 1.00 70.63  ? 74  HIS IB CD2 1 
ATOM 18214 C CE1 . HIS T  2 74  ? 411.940 205.792 292.495 1.00 70.63  ? 74  HIS IB CE1 1 
ATOM 18215 N NE2 . HIS T  2 74  ? 413.167 205.655 292.961 1.00 70.63  ? 74  HIS IB NE2 1 
ATOM 18216 N N   . VAL T  2 75  ? 413.306 201.539 292.441 1.00 70.36  ? 75  VAL IB N   1 
ATOM 18217 C CA  . VAL T  2 75  ? 414.650 201.116 292.072 1.00 70.36  ? 75  VAL IB CA  1 
ATOM 18218 C C   . VAL T  2 75  ? 415.547 202.337 292.110 1.00 70.36  ? 75  VAL IB C   1 
ATOM 18219 O O   . VAL T  2 75  ? 415.291 203.322 291.407 1.00 70.36  ? 75  VAL IB O   1 
ATOM 18220 C CB  . VAL T  2 75  ? 414.687 200.484 290.677 1.00 70.36  ? 75  VAL IB CB  1 
ATOM 18221 C CG1 . VAL T  2 75  ? 416.114 200.235 290.252 1.00 70.36  ? 75  VAL IB CG1 1 
ATOM 18222 C CG2 . VAL T  2 75  ? 413.940 199.207 290.688 1.00 70.36  ? 75  VAL IB CG2 1 
ATOM 18223 N N   . ILE T  2 76  ? 416.605 202.272 292.905 1.00 70.24  ? 76  ILE IB N   1 
ATOM 18224 C CA  . ILE T  2 76  ? 417.582 203.349 292.959 1.00 70.24  ? 76  ILE IB CA  1 
ATOM 18225 C C   . ILE T  2 76  ? 418.847 202.854 292.264 1.00 70.24  ? 76  ILE IB C   1 
ATOM 18226 O O   . ILE T  2 76  ? 419.489 201.917 292.755 1.00 70.24  ? 76  ILE IB O   1 
ATOM 18227 C CB  . ILE T  2 76  ? 417.856 203.775 294.402 1.00 70.24  ? 76  ILE IB CB  1 
ATOM 18228 C CG1 . ILE T  2 76  ? 416.550 204.212 295.043 1.00 70.24  ? 76  ILE IB CG1 1 
ATOM 18229 C CG2 . ILE T  2 76  ? 418.829 204.909 294.424 1.00 70.24  ? 76  ILE IB CG2 1 
ATOM 18230 C CD1 . ILE T  2 76  ? 416.655 204.397 296.515 1.00 70.24  ? 76  ILE IB CD1 1 
ATOM 18231 N N   . PRO T  2 77  ? 419.224 203.426 291.117 1.00 74.00  ? 77  PRO IB N   1 
ATOM 18232 C CA  . PRO T  2 77  ? 420.319 202.842 290.329 1.00 74.00  ? 77  PRO IB CA  1 
ATOM 18233 C C   . PRO T  2 77  ? 421.682 203.003 290.962 1.00 74.00  ? 77  PRO IB C   1 
ATOM 18234 O O   . PRO T  2 77  ? 422.561 202.164 290.736 1.00 74.00  ? 77  PRO IB O   1 
ATOM 18235 C CB  . PRO T  2 77  ? 420.234 203.605 289.001 1.00 74.00  ? 77  PRO IB CB  1 
ATOM 18236 C CG  . PRO T  2 77  ? 418.853 204.120 288.949 1.00 74.00  ? 77  PRO IB CG  1 
ATOM 18237 C CD  . PRO T  2 77  ? 418.503 204.455 290.360 1.00 74.00  ? 77  PRO IB CD  1 
ATOM 18238 N N   . ARG T  2 78  ? 421.892 204.052 291.727 1.00 73.32  ? 78  ARG IB N   1 
ATOM 18239 C CA  . ARG T  2 78  ? 423.103 204.190 292.531 1.00 73.32  ? 78  ARG IB CA  1 
ATOM 18240 C C   . ARG T  2 78  ? 422.739 205.046 293.721 1.00 73.32  ? 78  ARG IB C   1 
ATOM 18241 O O   . ARG T  2 78  ? 422.693 206.281 293.619 1.00 73.32  ? 78  ARG IB O   1 
ATOM 18242 C CB  . ARG T  2 78  ? 424.270 204.800 291.762 1.00 73.32  ? 78  ARG IB CB  1 
ATOM 18243 C CG  . ARG T  2 78  ? 425.548 204.780 292.576 1.00 73.32  ? 78  ARG IB CG  1 
ATOM 18244 C CD  . ARG T  2 78  ? 426.740 205.332 291.829 1.00 73.32  ? 78  ARG IB CD  1 
ATOM 18245 N NE  . ARG T  2 78  ? 426.621 206.765 291.601 1.00 73.32  ? 78  ARG IB NE  1 
ATOM 18246 C CZ  . ARG T  2 78  ? 427.497 207.477 290.905 1.00 73.32  ? 78  ARG IB CZ  1 
ATOM 18247 N NH1 . ARG T  2 78  ? 428.562 206.887 290.389 1.00 73.32  ? 78  ARG IB NH1 1 
ATOM 18248 N NH2 . ARG T  2 78  ? 427.321 208.779 290.740 1.00 73.32  ? 78  ARG IB NH2 1 
ATOM 18249 N N   . PRO T  2 79  ? 422.449 204.436 294.862 1.00 74.70  ? 79  PRO IB N   1 
ATOM 18250 C CA  . PRO T  2 79  ? 422.215 205.220 296.072 1.00 74.70  ? 79  PRO IB CA  1 
ATOM 18251 C C   . PRO T  2 79  ? 423.500 205.850 296.572 1.00 74.70  ? 79  PRO IB C   1 
ATOM 18252 O O   . PRO T  2 79  ? 424.600 205.346 296.341 1.00 74.70  ? 79  PRO IB O   1 
ATOM 18253 C CB  . PRO T  2 79  ? 421.685 204.184 297.062 1.00 74.70  ? 79  PRO IB CB  1 
ATOM 18254 C CG  . PRO T  2 79  ? 422.271 202.919 296.599 1.00 74.70  ? 79  PRO IB CG  1 
ATOM 18255 C CD  . PRO T  2 79  ? 422.310 202.995 295.112 1.00 74.70  ? 79  PRO IB CD  1 
ATOM 18256 N N   . HIS T  2 80  ? 423.341 206.979 297.254 1.00 78.77  ? 80  HIS IB N   1 
ATOM 18257 C CA  . HIS T  2 80  ? 424.469 207.691 297.828 1.00 78.77  ? 80  HIS IB CA  1 
ATOM 18258 C C   . HIS T  2 80  ? 425.071 206.869 298.961 1.00 78.77  ? 80  HIS IB C   1 
ATOM 18259 O O   . HIS T  2 80  ? 424.400 206.032 299.569 1.00 78.77  ? 80  HIS IB O   1 
ATOM 18260 C CB  . HIS T  2 80  ? 424.008 209.056 298.332 1.00 78.77  ? 80  HIS IB CB  1 
ATOM 18261 C CG  . HIS T  2 80  ? 425.117 210.010 298.631 1.00 78.77  ? 80  HIS IB CG  1 
ATOM 18262 N ND1 . HIS T  2 80  ? 425.758 210.051 299.849 1.00 78.77  ? 80  HIS IB ND1 1 
ATOM 18263 C CD2 . HIS T  2 80  ? 425.680 210.981 297.877 1.00 78.77  ? 80  HIS IB CD2 1 
ATOM 18264 C CE1 . HIS T  2 80  ? 426.679 210.997 299.827 1.00 78.77  ? 80  HIS IB CE1 1 
ATOM 18265 N NE2 . HIS T  2 80  ? 426.652 211.578 298.642 1.00 78.77  ? 80  HIS IB NE2 1 
ATOM 18266 N N   . VAL T  2 81  ? 426.357 207.101 299.233 1.00 78.78  ? 81  VAL IB N   1 
ATOM 18267 C CA  . VAL T  2 81  ? 427.072 206.266 300.194 1.00 78.78  ? 81  VAL IB CA  1 
ATOM 18268 C C   . VAL T  2 81  ? 426.605 206.554 301.622 1.00 78.78  ? 81  VAL IB C   1 
ATOM 18269 O O   . VAL T  2 81  ? 426.661 205.674 302.494 1.00 78.78  ? 81  VAL IB O   1 
ATOM 18270 C CB  . VAL T  2 81  ? 428.591 206.457 300.002 1.00 78.78  ? 81  VAL IB CB  1 
ATOM 18271 C CG1 . VAL T  2 81  ? 429.029 207.875 300.351 1.00 78.78  ? 81  VAL IB CG1 1 
ATOM 18272 C CG2 . VAL T  2 81  ? 429.389 205.418 300.778 1.00 78.78  ? 81  VAL IB CG2 1 
ATOM 18273 N N   . ASN T  2 82  ? 426.074 207.756 301.867 1.00 78.64  ? 82  ASN IB N   1 
ATOM 18274 C CA  . ASN T  2 82  ? 425.552 208.096 303.184 1.00 78.64  ? 82  ASN IB CA  1 
ATOM 18275 C C   . ASN T  2 82  ? 424.292 207.303 303.501 1.00 78.64  ? 82  ASN IB C   1 
ATOM 18276 O O   . ASN T  2 82  ? 424.032 206.997 304.671 1.00 78.64  ? 82  ASN IB O   1 
ATOM 18277 C CB  . ASN T  2 82  ? 425.268 209.595 303.247 1.00 78.64  ? 82  ASN IB CB  1 
ATOM 18278 C CG  . ASN T  2 82  ? 425.095 210.104 304.658 1.00 78.64  ? 82  ASN IB CG  1 
ATOM 18279 O OD1 . ASN T  2 82  ? 425.269 209.373 305.626 1.00 78.64  ? 82  ASN IB OD1 1 
ATOM 18280 N ND2 . ASN T  2 82  ? 424.731 211.369 304.781 1.00 78.64  ? 82  ASN IB ND2 1 
ATOM 18281 N N   . VAL T  2 83  ? 423.522 206.944 302.471 1.00 79.67  ? 83  VAL IB N   1 
ATOM 18282 C CA  . VAL T  2 83  ? 422.307 206.160 302.663 1.00 79.67  ? 83  VAL IB CA  1 
ATOM 18283 C C   . VAL T  2 83  ? 422.646 204.773 303.182 1.00 79.67  ? 83  VAL IB C   1 
ATOM 18284 O O   . VAL T  2 83  ? 422.093 204.316 304.187 1.00 79.67  ? 83  VAL IB O   1 
ATOM 18285 C CB  . VAL T  2 83  ? 421.512 206.078 301.351 1.00 79.67  ? 83  VAL IB CB  1 
ATOM 18286 C CG1 . VAL T  2 83  ? 420.274 205.227 301.543 1.00 79.67  ? 83  VAL IB CG1 1 
ATOM 18287 C CG2 . VAL T  2 83  ? 421.157 207.458 300.871 1.00 79.67  ? 83  VAL IB CG2 1 
ATOM 18288 N N   . ASP T  2 84  ? 423.580 204.095 302.520 1.00 82.06  ? 84  ASP IB N   1 
ATOM 18289 C CA  . ASP T  2 84  ? 423.994 202.778 302.979 1.00 82.06  ? 84  ASP IB CA  1 
ATOM 18290 C C   . ASP T  2 84  ? 424.773 202.859 304.280 1.00 82.06  ? 84  ASP IB C   1 
ATOM 18291 O O   . ASP T  2 84  ? 424.799 201.890 305.045 1.00 82.06  ? 84  ASP IB O   1 
ATOM 18292 C CB  . ASP T  2 84  ? 424.822 202.096 301.900 1.00 82.06  ? 84  ASP IB CB  1 
ATOM 18293 C CG  . ASP T  2 84  ? 424.014 201.805 300.666 1.00 82.06  ? 84  ASP IB CG  1 
ATOM 18294 O OD1 . ASP T  2 84  ? 422.796 201.590 300.807 1.00 82.06  ? 84  ASP IB OD1 1 
ATOM 18295 O OD2 . ASP T  2 84  ? 424.584 201.807 299.557 1.00 82.06  ? 84  ASP IB OD2 1 
ATOM 18296 N N   . ALA T  2 85  ? 425.396 204.003 304.560 1.00 81.71  ? 85  ALA IB N   1 
ATOM 18297 C CA  . ALA T  2 85  ? 426.124 204.137 305.814 1.00 81.71  ? 85  ALA IB CA  1 
ATOM 18298 C C   . ALA T  2 85  ? 425.189 204.339 306.998 1.00 81.71  ? 85  ALA IB C   1 
ATOM 18299 O O   . ALA T  2 85  ? 425.502 203.898 308.108 1.00 81.71  ? 85  ALA IB O   1 
ATOM 18300 C CB  . ALA T  2 85  ? 427.114 205.294 305.725 1.00 81.71  ? 85  ALA IB CB  1 
ATOM 18301 N N   . ALA T  2 86  ? 424.045 204.992 306.793 1.00 81.46  ? 86  ALA IB N   1 
ATOM 18302 C CA  . ALA T  2 86  ? 423.188 205.377 307.908 1.00 81.46  ? 86  ALA IB CA  1 
ATOM 18303 C C   . ALA T  2 86  ? 421.812 204.726 307.877 1.00 81.46  ? 86  ALA IB C   1 
ATOM 18304 O O   . ALA T  2 86  ? 420.952 205.091 308.685 1.00 81.46  ? 86  ALA IB O   1 
ATOM 18305 C CB  . ALA T  2 86  ? 423.038 206.898 307.956 1.00 81.46  ? 86  ALA IB CB  1 
ATOM 18306 N N   . LEU T  2 87  ? 421.572 203.783 306.977 1.00 80.79  ? 87  LEU IB N   1 
ATOM 18307 C CA  . LEU T  2 87  ? 420.308 203.067 306.954 1.00 80.79  ? 87  LEU IB CA  1 
ATOM 18308 C C   . LEU T  2 87  ? 420.573 201.583 306.758 1.00 80.79  ? 87  LEU IB C   1 
ATOM 18309 O O   . LEU T  2 87  ? 421.538 201.208 306.087 1.00 80.79  ? 87  LEU IB O   1 
ATOM 18310 C CB  . LEU T  2 87  ? 419.397 203.585 305.835 1.00 80.79  ? 87  LEU IB CB  1 
ATOM 18311 C CG  . LEU T  2 87  ? 418.862 205.006 305.926 1.00 80.79  ? 87  LEU IB CG  1 
ATOM 18312 C CD1 . LEU T  2 87  ? 418.107 205.348 304.664 1.00 80.79  ? 87  LEU IB CD1 1 
ATOM 18313 C CD2 . LEU T  2 87  ? 417.965 205.125 307.122 1.00 80.79  ? 87  LEU IB CD2 1 
ATOM 18314 N N   . PRO T  2 88  ? 419.742 200.712 307.337 1.00 80.47  ? 88  PRO IB N   1 
ATOM 18315 C CA  . PRO T  2 88  ? 420.024 199.264 307.239 1.00 80.47  ? 88  PRO IB CA  1 
ATOM 18316 C C   . PRO T  2 88  ? 419.613 198.679 305.895 1.00 80.47  ? 88  PRO IB C   1 
ATOM 18317 O O   . PRO T  2 88  ? 418.639 197.937 305.762 1.00 80.47  ? 88  PRO IB O   1 
ATOM 18318 C CB  . PRO T  2 88  ? 419.205 198.693 308.400 1.00 80.47  ? 88  PRO IB CB  1 
ATOM 18319 C CG  . PRO T  2 88  ? 418.074 199.624 308.541 1.00 80.47  ? 88  PRO IB CG  1 
ATOM 18320 C CD  . PRO T  2 88  ? 418.604 200.986 308.230 1.00 80.47  ? 88  PRO IB CD  1 
ATOM 18321 N N   . LEU T  2 89  ? 420.384 199.000 304.862 1.00 74.78  ? 89  LEU IB N   1 
ATOM 18322 C CA  . LEU T  2 89  ? 420.070 198.575 303.506 1.00 74.78  ? 89  LEU IB CA  1 
ATOM 18323 C C   . LEU T  2 89  ? 421.040 197.514 303.002 1.00 74.78  ? 89  LEU IB C   1 
ATOM 18324 O O   . LEU T  2 89  ? 421.357 197.469 301.814 1.00 74.78  ? 89  LEU IB O   1 
ATOM 18325 C CB  . LEU T  2 89  ? 420.036 199.768 302.556 1.00 74.78  ? 89  LEU IB CB  1 
ATOM 18326 C CG  . LEU T  2 89  ? 418.688 200.466 302.345 1.00 74.78  ? 89  LEU IB CG  1 
ATOM 18327 C CD1 . LEU T  2 89  ? 417.719 199.500 301.738 1.00 74.78  ? 89  LEU IB CD1 1 
ATOM 18328 C CD2 . LEU T  2 89  ? 418.086 201.026 303.602 1.00 74.78  ? 89  LEU IB CD2 1 
ATOM 18329 N N   . GLY T  2 90  ? 421.527 196.664 303.905 1.00 78.95  ? 90  GLY IB N   1 
ATOM 18330 C CA  . GLY T  2 90  ? 422.239 195.461 303.536 1.00 78.95  ? 90  GLY IB CA  1 
ATOM 18331 C C   . GLY T  2 90  ? 423.698 195.627 303.183 1.00 78.95  ? 90  GLY IB C   1 
ATOM 18332 O O   . GLY T  2 90  ? 424.439 194.638 303.215 1.00 78.95  ? 90  GLY IB O   1 
ATOM 18333 N N   . ARG T  2 91  ? 424.142 196.832 302.848 1.00 81.32  ? 91  ARG IB N   1 
ATOM 18334 C CA  . ARG T  2 91  ? 425.535 197.093 302.512 1.00 81.32  ? 91  ARG IB CA  1 
ATOM 18335 C C   . ARG T  2 91  ? 426.187 197.995 303.550 1.00 81.32  ? 91  ARG IB C   1 
ATOM 18336 O O   . ARG T  2 91  ? 426.894 198.947 303.217 1.00 81.32  ? 91  ARG IB O   1 
ATOM 18337 C CB  . ARG T  2 91  ? 425.655 197.695 301.117 1.00 81.32  ? 91  ARG IB CB  1 
ATOM 18338 C CG  . ARG T  2 91  ? 425.338 196.716 300.009 1.00 81.32  ? 91  ARG IB CG  1 
ATOM 18339 C CD  . ARG T  2 91  ? 426.415 195.657 299.914 1.00 81.32  ? 91  ARG IB CD  1 
ATOM 18340 N NE  . ARG T  2 91  ? 426.231 194.781 298.763 1.00 81.32  ? 91  ARG IB NE  1 
ATOM 18341 C CZ  . ARG T  2 91  ? 425.555 193.639 298.796 1.00 81.32  ? 91  ARG IB CZ  1 
ATOM 18342 N NH1 . ARG T  2 91  ? 424.997 193.233 299.926 1.00 81.32  ? 91  ARG IB NH1 1 
ATOM 18343 N NH2 . ARG T  2 91  ? 425.441 192.901 297.701 1.00 81.32  ? 91  ARG IB NH2 1 
ATOM 18344 N N   . THR T  2 92  ? 425.930 197.704 304.816 1.00 88.29  ? 92  THR IB N   1 
ATOM 18345 C CA  . THR T  2 92  ? 426.529 198.443 305.916 1.00 88.29  ? 92  THR IB CA  1 
ATOM 18346 C C   . THR T  2 92  ? 428.023 198.153 305.980 1.00 88.29  ? 92  THR IB C   1 
ATOM 18347 O O   . THR T  2 92  ? 428.412 196.985 306.107 1.00 88.29  ? 92  THR IB O   1 
ATOM 18348 C CB  . THR T  2 92  ? 425.857 198.062 307.229 1.00 88.29  ? 92  THR IB CB  1 
ATOM 18349 O OG1 . THR T  2 92  ? 424.459 198.365 307.154 1.00 88.29  ? 92  THR IB OG1 1 
ATOM 18350 C CG2 . THR T  2 92  ? 426.474 198.831 308.384 1.00 88.29  ? 92  THR IB CG2 1 
ATOM 18351 N N   . PRO T  2 93  ? 428.894 199.170 305.880 1.00 89.70  ? 93  PRO IB N   1 
ATOM 18352 C CA  . PRO T  2 93  ? 430.351 199.007 305.841 1.00 89.70  ? 93  PRO IB CA  1 
ATOM 18353 C C   . PRO T  2 93  ? 430.940 198.491 307.147 1.00 89.70  ? 93  PRO IB C   1 
ATOM 18354 O O   . PRO T  2 93  ? 432.115 198.753 307.404 1.00 89.70  ? 93  PRO IB O   1 
ATOM 18355 C CB  . PRO T  2 93  ? 430.851 200.426 305.561 1.00 89.70  ? 93  PRO IB CB  1 
ATOM 18356 C CG  . PRO T  2 93  ? 429.685 201.137 304.969 1.00 89.70  ? 93  PRO IB CG  1 
ATOM 18357 C CD  . PRO T  2 93  ? 428.502 200.572 305.667 1.00 89.70  ? 93  PRO IB CD  1 
ATOM 18358 N N   . ALA U  2 2   ? 415.006 173.271 300.247 1.00 79.16  ? 2   ALA IC N   1 
ATOM 18359 C CA  . ALA U  2 2   ? 414.474 172.010 300.748 1.00 79.16  ? 2   ALA IC CA  1 
ATOM 18360 C C   . ALA U  2 2   ? 413.170 171.670 300.040 1.00 79.16  ? 2   ALA IC C   1 
ATOM 18361 O O   . ALA U  2 2   ? 413.110 171.647 298.813 1.00 79.16  ? 2   ALA IC O   1 
ATOM 18362 C CB  . ALA U  2 2   ? 414.269 172.080 302.252 1.00 79.16  ? 2   ALA IC CB  1 
ATOM 18363 N N   . ASP U  2 3   ? 412.121 171.414 300.816 1.00 77.76  ? 3   ASP IC N   1 
ATOM 18364 C CA  . ASP U  2 3   ? 410.810 171.122 300.256 1.00 77.76  ? 3   ASP IC CA  1 
ATOM 18365 C C   . ASP U  2 3   ? 410.101 172.431 299.919 1.00 77.76  ? 3   ASP IC C   1 
ATOM 18366 O O   . ASP U  2 3   ? 410.691 173.512 299.939 1.00 77.76  ? 3   ASP IC O   1 
ATOM 18367 C CB  . ASP U  2 3   ? 410.004 170.257 301.219 1.00 77.76  ? 3   ASP IC CB  1 
ATOM 18368 C CG  . ASP U  2 3   ? 410.498 168.829 301.269 1.00 77.76  ? 3   ASP IC CG  1 
ATOM 18369 O OD1 . ASP U  2 3   ? 411.028 168.352 300.247 1.00 77.76  ? 3   ASP IC OD1 1 
ATOM 18370 O OD2 . ASP U  2 3   ? 410.354 168.179 302.325 1.00 77.76  ? 3   ASP IC OD2 1 
ATOM 18371 N N   . ALA U  2 4   ? 408.810 172.352 299.629 1.00 70.32  ? 4   ALA IC N   1 
ATOM 18372 C CA  . ALA U  2 4   ? 408.063 173.503 299.146 1.00 70.32  ? 4   ALA IC CA  1 
ATOM 18373 C C   . ALA U  2 4   ? 407.697 174.420 300.302 1.00 70.32  ? 4   ALA IC C   1 
ATOM 18374 O O   . ALA U  2 4   ? 408.230 174.325 301.409 1.00 70.32  ? 4   ALA IC O   1 
ATOM 18375 C CB  . ALA U  2 4   ? 406.816 173.059 298.399 1.00 70.32  ? 4   ALA IC CB  1 
ATOM 18376 N N   . LEU U  2 5   ? 406.777 175.339 300.046 1.00 67.60  ? 5   LEU IC N   1 
ATOM 18377 C CA  . LEU U  2 5   ? 406.452 176.360 301.025 1.00 67.60  ? 5   LEU IC CA  1 
ATOM 18378 C C   . LEU U  2 5   ? 405.001 176.769 300.886 1.00 67.60  ? 5   LEU IC C   1 
ATOM 18379 O O   . LEU U  2 5   ? 404.558 177.122 299.791 1.00 67.60  ? 5   LEU IC O   1 
ATOM 18380 C CB  . LEU U  2 5   ? 407.355 177.574 300.849 1.00 67.60  ? 5   LEU IC CB  1 
ATOM 18381 C CG  . LEU U  2 5   ? 407.082 178.696 301.829 1.00 67.60  ? 5   LEU IC CG  1 
ATOM 18382 C CD1 . LEU U  2 5   ? 407.242 178.172 303.206 1.00 67.60  ? 5   LEU IC CD1 1 
ATOM 18383 C CD2 . LEU U  2 5   ? 408.068 179.804 301.600 1.00 67.60  ? 5   LEU IC CD2 1 
ATOM 18384 N N   . GLY U  2 6   ? 404.270 176.735 301.989 1.00 69.02  ? 6   GLY IC N   1 
ATOM 18385 C CA  . GLY U  2 6   ? 402.909 177.222 302.006 1.00 69.02  ? 6   GLY IC CA  1 
ATOM 18386 C C   . GLY U  2 6   ? 402.735 178.228 303.120 1.00 69.02  ? 6   GLY IC C   1 
ATOM 18387 O O   . GLY U  2 6   ? 403.336 178.115 304.186 1.00 69.02  ? 6   GLY IC O   1 
ATOM 18388 N N   . MET U  2 7   ? 401.896 179.221 302.859 1.00 70.29  ? 7   MET IC N   1 
ATOM 18389 C CA  . MET U  2 7   ? 401.691 180.299 303.810 1.00 70.29  ? 7   MET IC CA  1 
ATOM 18390 C C   . MET U  2 7   ? 400.229 180.678 303.888 1.00 70.29  ? 7   MET IC C   1 
ATOM 18391 O O   . MET U  2 7   ? 399.552 180.784 302.864 1.00 70.29  ? 7   MET IC O   1 
ATOM 18392 C CB  . MET U  2 7   ? 402.471 181.541 303.425 1.00 70.29  ? 7   MET IC CB  1 
ATOM 18393 C CG  . MET U  2 7   ? 403.927 181.459 303.662 1.00 70.29  ? 7   MET IC CG  1 
ATOM 18394 S SD  . MET U  2 7   ? 404.668 182.963 303.057 1.00 70.29  ? 7   MET IC SD  1 
ATOM 18395 C CE  . MET U  2 7   ? 406.339 182.604 303.498 1.00 70.29  ? 7   MET IC CE  1 
ATOM 18396 N N   . ILE U  2 8   ? 399.761 180.921 305.104 1.00 68.85  ? 8   ILE IC N   1 
ATOM 18397 C CA  . ILE U  2 8   ? 398.461 181.529 305.337 1.00 68.85  ? 8   ILE IC CA  1 
ATOM 18398 C C   . ILE U  2 8   ? 398.689 182.784 306.163 1.00 68.85  ? 8   ILE IC C   1 
ATOM 18399 O O   . ILE U  2 8   ? 399.397 182.743 307.174 1.00 68.85  ? 8   ILE IC O   1 
ATOM 18400 C CB  . ILE U  2 8   ? 397.503 180.573 306.065 1.00 68.85  ? 8   ILE IC CB  1 
ATOM 18401 C CG1 . ILE U  2 8   ? 397.408 179.235 305.342 1.00 68.85  ? 8   ILE IC CG1 1 
ATOM 18402 C CG2 . ILE U  2 8   ? 396.125 181.189 306.151 1.00 68.85  ? 8   ILE IC CG2 1 
ATOM 18403 C CD1 . ILE U  2 8   ? 396.823 179.321 303.968 1.00 68.85  ? 8   ILE IC CD1 1 
ATOM 18404 N N   . GLU U  2 9   ? 398.111 183.899 305.734 1.00 72.87  ? 9   GLU IC N   1 
ATOM 18405 C CA  . GLU U  2 9   ? 398.128 185.131 306.511 1.00 72.87  ? 9   GLU IC CA  1 
ATOM 18406 C C   . GLU U  2 9   ? 396.742 185.379 307.077 1.00 72.87  ? 9   GLU IC C   1 
ATOM 18407 O O   . GLU U  2 9   ? 395.769 185.462 306.324 1.00 72.87  ? 9   GLU IC O   1 
ATOM 18408 C CB  . GLU U  2 9   ? 398.554 186.326 305.671 1.00 72.87  ? 9   GLU IC CB  1 
ATOM 18409 C CG  . GLU U  2 9   ? 398.502 187.609 306.454 1.00 72.87  ? 9   GLU IC CG  1 
ATOM 18410 C CD  . GLU U  2 9   ? 398.918 188.806 305.647 1.00 72.87  ? 9   GLU IC CD  1 
ATOM 18411 O OE1 . GLU U  2 9   ? 399.276 188.635 304.468 1.00 72.87  ? 9   GLU IC OE1 1 
ATOM 18412 O OE2 . GLU U  2 9   ? 398.862 189.928 306.184 1.00 72.87  ? 9   GLU IC OE2 1 
ATOM 18413 N N   . VAL U  2 10  ? 396.653 185.510 308.395 1.00 71.31  ? 10  VAL IC N   1 
ATOM 18414 C CA  . VAL U  2 10  ? 395.390 185.760 309.070 1.00 71.31  ? 10  VAL IC CA  1 
ATOM 18415 C C   . VAL U  2 10  ? 395.533 187.021 309.912 1.00 71.31  ? 10  VAL IC C   1 
ATOM 18416 O O   . VAL U  2 10  ? 396.539 187.201 310.610 1.00 71.31  ? 10  VAL IC O   1 
ATOM 18417 C CB  . VAL U  2 10  ? 394.964 184.557 309.930 1.00 71.31  ? 10  VAL IC CB  1 
ATOM 18418 C CG1 . VAL U  2 10  ? 393.701 184.859 310.668 1.00 71.31  ? 10  VAL IC CG1 1 
ATOM 18419 C CG2 . VAL U  2 10  ? 394.740 183.344 309.063 1.00 71.31  ? 10  VAL IC CG2 1 
ATOM 18420 N N   . ARG U  2 11  ? 394.548 187.911 309.805 1.00 75.70  ? 11  ARG IC N   1 
ATOM 18421 C CA  . ARG U  2 11  ? 394.389 189.049 310.704 1.00 75.70  ? 11  ARG IC CA  1 
ATOM 18422 C C   . ARG U  2 11  ? 393.821 188.525 312.017 1.00 75.70  ? 11  ARG IC C   1 
ATOM 18423 O O   . ARG U  2 11  ? 392.613 188.515 312.261 1.00 75.70  ? 11  ARG IC O   1 
ATOM 18424 C CB  . ARG U  2 11  ? 393.482 190.088 310.066 1.00 75.70  ? 11  ARG IC CB  1 
ATOM 18425 C CG  . ARG U  2 11  ? 393.265 191.359 310.857 1.00 75.70  ? 11  ARG IC CG  1 
ATOM 18426 C CD  . ARG U  2 11  ? 392.446 192.328 310.022 1.00 75.70  ? 11  ARG IC CD  1 
ATOM 18427 N NE  . ARG U  2 11  ? 392.096 193.554 310.729 1.00 75.70  ? 11  ARG IC NE  1 
ATOM 18428 C CZ  . ARG U  2 11  ? 391.445 194.568 310.169 1.00 75.70  ? 11  ARG IC CZ  1 
ATOM 18429 N NH1 . ARG U  2 11  ? 391.089 194.502 308.893 1.00 75.70  ? 11  ARG IC NH1 1 
ATOM 18430 N NH2 . ARG U  2 11  ? 391.155 195.649 310.878 1.00 75.70  ? 11  ARG IC NH2 1 
ATOM 18431 N N   . GLY U  2 12  ? 394.715 188.053 312.872 1.00 75.96  ? 12  GLY IC N   1 
ATOM 18432 C CA  . GLY U  2 12  ? 394.311 187.473 314.140 1.00 75.96  ? 12  GLY IC CA  1 
ATOM 18433 C C   . GLY U  2 12  ? 395.002 186.158 314.434 1.00 75.96  ? 12  GLY IC C   1 
ATOM 18434 O O   . GLY U  2 12  ? 395.314 185.375 313.537 1.00 75.96  ? 12  GLY IC O   1 
ATOM 18435 N N   . PHE U  2 13  ? 395.244 185.911 315.718 1.00 72.77  ? 13  PHE IC N   1 
ATOM 18436 C CA  . PHE U  2 13  ? 395.911 184.684 316.130 1.00 72.77  ? 13  PHE IC CA  1 
ATOM 18437 C C   . PHE U  2 13  ? 394.987 183.479 315.995 1.00 72.77  ? 13  PHE IC C   1 
ATOM 18438 O O   . PHE U  2 13  ? 395.453 182.369 315.704 1.00 72.77  ? 13  PHE IC O   1 
ATOM 18439 C CB  . PHE U  2 13  ? 396.396 184.855 317.568 1.00 72.77  ? 13  PHE IC CB  1 
ATOM 18440 C CG  . PHE U  2 13  ? 397.250 183.741 318.070 1.00 72.77  ? 13  PHE IC CG  1 
ATOM 18441 C CD1 . PHE U  2 13  ? 398.566 183.632 317.675 1.00 72.77  ? 13  PHE IC CD1 1 
ATOM 18442 C CD2 . PHE U  2 13  ? 396.747 182.825 318.968 1.00 72.77  ? 13  PHE IC CD2 1 
ATOM 18443 C CE1 . PHE U  2 13  ? 399.358 182.617 318.152 1.00 72.77  ? 13  PHE IC CE1 1 
ATOM 18444 C CE2 . PHE U  2 13  ? 397.536 181.809 319.447 1.00 72.77  ? 13  PHE IC CE2 1 
ATOM 18445 C CZ  . PHE U  2 13  ? 398.840 181.704 319.038 1.00 72.77  ? 13  PHE IC CZ  1 
ATOM 18446 N N   . VAL U  2 14  ? 393.678 183.701 316.151 1.00 72.19  ? 14  VAL IC N   1 
ATOM 18447 C CA  . VAL U  2 14  ? 392.703 182.615 316.217 1.00 72.19  ? 14  VAL IC CA  1 
ATOM 18448 C C   . VAL U  2 14  ? 392.579 181.914 314.876 1.00 72.19  ? 14  VAL IC C   1 
ATOM 18449 O O   . VAL U  2 14  ? 392.707 180.685 314.787 1.00 72.19  ? 14  VAL IC O   1 
ATOM 18450 C CB  . VAL U  2 14  ? 391.345 183.160 316.678 1.00 72.19  ? 14  VAL IC CB  1 
ATOM 18451 C CG1 . VAL U  2 14  ? 390.294 182.096 316.554 1.00 72.19  ? 14  VAL IC CG1 1 
ATOM 18452 C CG2 . VAL U  2 14  ? 391.441 183.630 318.097 1.00 72.19  ? 14  VAL IC CG2 1 
ATOM 18453 N N   . GLY U  2 15  ? 392.319 182.681 313.816 1.00 76.41  ? 15  GLY IC N   1 
ATOM 18454 C CA  . GLY U  2 15  ? 392.202 182.093 312.495 1.00 76.41  ? 15  GLY IC CA  1 
ATOM 18455 C C   . GLY U  2 15  ? 393.505 181.512 311.992 1.00 76.41  ? 15  GLY IC C   1 
ATOM 18456 O O   . GLY U  2 15  ? 393.498 180.544 311.227 1.00 76.41  ? 15  GLY IC O   1 
ATOM 18457 N N   . MET U  2 16  ? 394.634 182.048 312.460 1.00 76.04  ? 16  MET IC N   1 
ATOM 18458 C CA  . MET U  2 16  ? 395.926 181.477 312.103 1.00 76.04  ? 16  MET IC CA  1 
ATOM 18459 C C   . MET U  2 16  ? 396.116 180.110 312.734 1.00 76.04  ? 16  MET IC C   1 
ATOM 18460 O O   . MET U  2 16  ? 396.594 179.187 312.071 1.00 76.04  ? 16  MET IC O   1 
ATOM 18461 C CB  . MET U  2 16  ? 397.048 182.420 312.519 1.00 76.04  ? 16  MET IC CB  1 
ATOM 18462 C CG  . MET U  2 16  ? 398.447 182.010 312.080 1.00 76.04  ? 16  MET IC CG  1 
ATOM 18463 S SD  . MET U  2 16  ? 399.361 180.989 313.250 1.00 76.04  ? 16  MET IC SD  1 
ATOM 18464 C CE  . MET U  2 16  ? 399.748 182.200 314.504 1.00 76.04  ? 16  MET IC CE  1 
ATOM 18465 N N   . VAL U  2 17  ? 395.740 179.954 314.005 1.00 72.68  ? 17  VAL IC N   1 
ATOM 18466 C CA  . VAL U  2 17  ? 395.889 178.643 314.629 1.00 72.68  ? 17  VAL IC CA  1 
ATOM 18467 C C   . VAL U  2 17  ? 394.879 177.658 314.062 1.00 72.68  ? 17  VAL IC C   1 
ATOM 18468 O O   . VAL U  2 17  ? 395.194 176.476 313.879 1.00 72.68  ? 17  VAL IC O   1 
ATOM 18469 C CB  . VAL U  2 17  ? 395.794 178.774 316.157 1.00 72.68  ? 17  VAL IC CB  1 
ATOM 18470 C CG1 . VAL U  2 17  ? 395.813 177.416 316.839 1.00 72.68  ? 17  VAL IC CG1 1 
ATOM 18471 C CG2 . VAL U  2 17  ? 396.959 179.590 316.653 1.00 72.68  ? 17  VAL IC CG2 1 
ATOM 18472 N N   . GLU U  2 18  ? 393.688 178.130 313.696 1.00 73.47  ? 18  GLU IC N   1 
ATOM 18473 C CA  . GLU U  2 18  ? 392.715 177.238 313.074 1.00 73.47  ? 18  GLU IC CA  1 
ATOM 18474 C C   . GLU U  2 18  ? 393.173 176.759 311.699 1.00 73.47  ? 18  GLU IC C   1 
ATOM 18475 O O   . GLU U  2 18  ? 393.055 175.567 311.384 1.00 73.47  ? 18  GLU IC O   1 
ATOM 18476 C CB  . GLU U  2 18  ? 391.353 177.920 312.995 1.00 73.47  ? 18  GLU IC CB  1 
ATOM 18477 C CG  . GLU U  2 18  ? 390.316 177.166 312.178 1.00 73.47  ? 18  GLU IC CG  1 
ATOM 18478 C CD  . GLU U  2 18  ? 389.987 175.780 312.706 1.00 73.47  ? 18  GLU IC CD  1 
ATOM 18479 O OE1 . GLU U  2 18  ? 390.102 175.532 313.921 1.00 73.47  ? 18  GLU IC OE1 1 
ATOM 18480 O OE2 . GLU U  2 18  ? 389.608 174.922 311.885 1.00 73.47  ? 18  GLU IC OE2 1 
ATOM 18481 N N   . ALA U  2 19  ? 393.744 177.651 310.889 1.00 72.57  ? 19  ALA IC N   1 
ATOM 18482 C CA  . ALA U  2 19  ? 394.272 177.217 309.601 1.00 72.57  ? 19  ALA IC CA  1 
ATOM 18483 C C   . ALA U  2 19  ? 395.499 176.335 309.774 1.00 72.57  ? 19  ALA IC C   1 
ATOM 18484 O O   . ALA U  2 19  ? 395.677 175.361 309.035 1.00 72.57  ? 19  ALA IC O   1 
ATOM 18485 C CB  . ALA U  2 19  ? 394.597 178.422 308.726 1.00 72.57  ? 19  ALA IC CB  1 
ATOM 18486 N N   . ALA U  2 20  ? 396.338 176.636 310.766 1.00 73.95  ? 20  ALA IC N   1 
ATOM 18487 C CA  . ALA U  2 20  ? 397.527 175.832 310.989 1.00 73.95  ? 20  ALA IC CA  1 
ATOM 18488 C C   . ALA U  2 20  ? 397.198 174.482 311.592 1.00 73.95  ? 20  ALA IC C   1 
ATOM 18489 O O   . ALA U  2 20  ? 398.036 173.582 311.549 1.00 73.95  ? 20  ALA IC O   1 
ATOM 18490 C CB  . ALA U  2 20  ? 398.513 176.571 311.886 1.00 73.95  ? 20  ALA IC CB  1 
ATOM 18491 N N   . ASP U  2 21  ? 396.015 174.327 312.166 1.00 71.73  ? 21  ASP IC N   1 
ATOM 18492 C CA  . ASP U  2 21  ? 395.576 173.006 312.578 1.00 71.73  ? 21  ASP IC CA  1 
ATOM 18493 C C   . ASP U  2 21  ? 394.942 172.230 311.439 1.00 71.73  ? 21  ASP IC C   1 
ATOM 18494 O O   . ASP U  2 21  ? 395.195 171.026 311.295 1.00 71.73  ? 21  ASP IC O   1 
ATOM 18495 C CB  . ASP U  2 21  ? 394.589 173.109 313.731 1.00 71.73  ? 21  ASP IC CB  1 
ATOM 18496 C CG  . ASP U  2 21  ? 394.092 171.770 314.163 1.00 71.73  ? 21  ASP IC CG  1 
ATOM 18497 O OD1 . ASP U  2 21  ? 394.887 171.009 314.740 1.00 71.73  ? 21  ASP IC OD1 1 
ATOM 18498 O OD2 . ASP U  2 21  ? 392.909 171.472 313.916 1.00 71.73  ? 21  ASP IC OD2 1 
ATOM 18499 N N   . ALA U  2 22  ? 394.129 172.902 310.618 1.00 73.12  ? 22  ALA IC N   1 
ATOM 18500 C CA  . ALA U  2 22  ? 393.489 172.206 309.508 1.00 73.12  ? 22  ALA IC CA  1 
ATOM 18501 C C   . ALA U  2 22  ? 394.496 171.790 308.446 1.00 73.12  ? 22  ALA IC C   1 
ATOM 18502 O O   . ALA U  2 22  ? 394.293 170.765 307.786 1.00 73.12  ? 22  ALA IC O   1 
ATOM 18503 C CB  . ALA U  2 22  ? 392.396 173.074 308.894 1.00 73.12  ? 22  ALA IC CB  1 
ATOM 18504 N N   . MET U  2 23  ? 395.597 172.536 308.292 1.00 75.35  ? 23  MET IC N   1 
ATOM 18505 C CA  . MET U  2 23  ? 396.628 172.130 307.341 1.00 75.35  ? 23  MET IC CA  1 
ATOM 18506 C C   . MET U  2 23  ? 397.353 170.876 307.804 1.00 75.35  ? 23  MET IC C   1 
ATOM 18507 O O   . MET U  2 23  ? 397.487 169.914 307.044 1.00 75.35  ? 23  MET IC O   1 
ATOM 18508 C CB  . MET U  2 23  ? 397.631 173.254 307.106 1.00 75.35  ? 23  MET IC CB  1 
ATOM 18509 C CG  . MET U  2 23  ? 397.119 174.375 306.250 1.00 75.35  ? 23  MET IC CG  1 
ATOM 18510 S SD  . MET U  2 23  ? 398.424 175.549 305.874 1.00 75.35  ? 23  MET IC SD  1 
ATOM 18511 C CE  . MET U  2 23  ? 398.575 176.369 307.448 1.00 75.35  ? 23  MET IC CE  1 
ATOM 18512 N N   . VAL U  2 24  ? 397.815 170.855 309.054 1.00 71.37  ? 24  VAL IC N   1 
ATOM 18513 C CA  . VAL U  2 24  ? 398.558 169.694 309.520 1.00 71.37  ? 24  VAL IC CA  1 
ATOM 18514 C C   . VAL U  2 24  ? 397.665 168.499 309.801 1.00 71.37  ? 24  VAL IC C   1 
ATOM 18515 O O   . VAL U  2 24  ? 398.177 167.391 309.978 1.00 71.37  ? 24  VAL IC O   1 
ATOM 18516 C CB  . VAL U  2 24  ? 399.380 170.024 310.776 1.00 71.37  ? 24  VAL IC CB  1 
ATOM 18517 C CG1 . VAL U  2 24  ? 400.318 171.165 310.489 1.00 71.37  ? 24  VAL IC CG1 1 
ATOM 18518 C CG2 . VAL U  2 24  ? 398.471 170.353 311.918 1.00 71.37  ? 24  VAL IC CG2 1 
ATOM 18519 N N   . LYS U  2 25  ? 396.344 168.685 309.855 1.00 71.57  ? 25  LYS IC N   1 
ATOM 18520 C CA  . LYS U  2 25  ? 395.468 167.521 309.807 1.00 71.57  ? 25  LYS IC CA  1 
ATOM 18521 C C   . LYS U  2 25  ? 395.271 167.035 308.378 1.00 71.57  ? 25  LYS IC C   1 
ATOM 18522 O O   . LYS U  2 25  ? 395.390 165.837 308.103 1.00 71.57  ? 25  LYS IC O   1 
ATOM 18523 C CB  . LYS U  2 25  ? 394.111 167.829 310.436 1.00 71.57  ? 25  LYS IC CB  1 
ATOM 18524 C CG  . LYS U  2 25  ? 394.100 167.891 311.942 1.00 71.57  ? 25  LYS IC CG  1 
ATOM 18525 C CD  . LYS U  2 25  ? 392.682 168.090 312.426 1.00 71.57  ? 25  LYS IC CD  1 
ATOM 18526 C CE  . LYS U  2 25  ? 392.598 168.151 313.931 1.00 71.57  ? 25  LYS IC CE  1 
ATOM 18527 N NZ  . LYS U  2 25  ? 391.195 168.362 314.370 1.00 71.57  ? 25  LYS IC NZ  1 
ATOM 18528 N N   . ALA U  2 26  ? 394.976 167.951 307.454 1.00 72.74  ? 26  ALA IC N   1 
ATOM 18529 C CA  . ALA U  2 26  ? 394.518 167.576 306.123 1.00 72.74  ? 26  ALA IC CA  1 
ATOM 18530 C C   . ALA U  2 26  ? 395.620 167.035 305.224 1.00 72.74  ? 26  ALA IC C   1 
ATOM 18531 O O   . ALA U  2 26  ? 395.307 166.431 304.195 1.00 72.74  ? 26  ALA IC O   1 
ATOM 18532 C CB  . ALA U  2 26  ? 393.850 168.771 305.445 1.00 72.74  ? 26  ALA IC CB  1 
ATOM 18533 N N   . ALA U  2 27  ? 396.885 167.231 305.572 1.00 72.91  ? 27  ALA IC N   1 
ATOM 18534 C CA  . ALA U  2 27  ? 397.982 166.694 304.784 1.00 72.91  ? 27  ALA IC CA  1 
ATOM 18535 C C   . ALA U  2 27  ? 399.142 166.394 305.717 1.00 72.91  ? 27  ALA IC C   1 
ATOM 18536 O O   . ALA U  2 27  ? 399.056 166.594 306.930 1.00 72.91  ? 27  ALA IC O   1 
ATOM 18537 C CB  . ALA U  2 27  ? 398.398 167.659 303.678 1.00 72.91  ? 27  ALA IC CB  1 
ATOM 18538 N N   . LYS U  2 28  ? 400.237 165.911 305.145 1.00 73.20  ? 28  LYS IC N   1 
ATOM 18539 C CA  . LYS U  2 28  ? 401.436 165.618 305.921 1.00 73.20  ? 28  LYS IC CA  1 
ATOM 18540 C C   . LYS U  2 28  ? 402.431 166.736 305.648 1.00 73.20  ? 28  LYS IC C   1 
ATOM 18541 O O   . LYS U  2 28  ? 403.236 166.668 304.721 1.00 73.20  ? 28  LYS IC O   1 
ATOM 18542 C CB  . LYS U  2 28  ? 402.009 164.253 305.567 1.00 73.20  ? 28  LYS IC CB  1 
ATOM 18543 C CG  . LYS U  2 28  ? 403.188 163.847 306.433 1.00 73.20  ? 28  LYS IC CG  1 
ATOM 18544 C CD  . LYS U  2 28  ? 403.685 162.471 306.065 1.00 73.20  ? 28  LYS IC CD  1 
ATOM 18545 C CE  . LYS U  2 28  ? 404.401 162.511 304.728 1.00 73.20  ? 28  LYS IC CE  1 
ATOM 18546 N NZ  . LYS U  2 28  ? 405.671 163.280 304.814 1.00 73.20  ? 28  LYS IC NZ  1 
ATOM 18547 N N   . VAL U  2 29  ? 402.355 167.788 306.454 1.00 73.92  ? 29  VAL IC N   1 
ATOM 18548 C CA  . VAL U  2 29  ? 403.280 168.904 306.377 1.00 73.92  ? 29  VAL IC CA  1 
ATOM 18549 C C   . VAL U  2 29  ? 403.940 169.059 307.737 1.00 73.92  ? 29  VAL IC C   1 
ATOM 18550 O O   . VAL U  2 29  ? 403.510 168.478 308.731 1.00 73.92  ? 29  VAL IC O   1 
ATOM 18551 C CB  . VAL U  2 29  ? 402.586 170.208 305.962 1.00 73.92  ? 29  VAL IC CB  1 
ATOM 18552 C CG1 . VAL U  2 29  ? 401.908 170.048 304.616 1.00 73.92  ? 29  VAL IC CG1 1 
ATOM 18553 C CG2 . VAL U  2 29  ? 401.589 170.603 307.010 1.00 73.92  ? 29  VAL IC CG2 1 
ATOM 18554 N N   . GLU U  2 30  ? 404.994 169.858 307.774 1.00 78.08  ? 30  GLU IC N   1 
ATOM 18555 C CA  . GLU U  2 30  ? 405.733 170.107 309.006 1.00 78.08  ? 30  GLU IC CA  1 
ATOM 18556 C C   . GLU U  2 30  ? 405.600 171.584 309.344 1.00 78.08  ? 30  GLU IC C   1 
ATOM 18557 O O   . GLU U  2 30  ? 406.278 172.429 308.754 1.00 78.08  ? 30  GLU IC O   1 
ATOM 18558 C CB  . GLU U  2 30  ? 407.190 169.689 308.871 1.00 78.08  ? 30  GLU IC CB  1 
ATOM 18559 C CG  . GLU U  2 30  ? 407.994 169.885 310.140 1.00 78.08  ? 30  GLU IC CG  1 
ATOM 18560 C CD  . GLU U  2 30  ? 409.398 169.333 310.032 1.00 78.08  ? 30  GLU IC CD  1 
ATOM 18561 O OE1 . GLU U  2 30  ? 409.735 168.766 308.971 1.00 78.08  ? 30  GLU IC OE1 1 
ATOM 18562 O OE2 . GLU U  2 30  ? 410.168 169.471 311.005 1.00 78.08  ? 30  GLU IC OE2 1 
ATOM 18563 N N   . LEU U  2 31  ? 404.714 171.885 310.282 1.00 72.48  ? 31  LEU IC N   1 
ATOM 18564 C CA  . LEU U  2 31  ? 404.524 173.245 310.761 1.00 72.48  ? 31  LEU IC CA  1 
ATOM 18565 C C   . LEU U  2 31  ? 405.761 173.704 311.515 1.00 72.48  ? 31  LEU IC C   1 
ATOM 18566 O O   . LEU U  2 31  ? 406.097 173.142 312.559 1.00 72.48  ? 31  LEU IC O   1 
ATOM 18567 C CB  . LEU U  2 31  ? 403.299 173.293 311.662 1.00 72.48  ? 31  LEU IC CB  1 
ATOM 18568 C CG  . LEU U  2 31  ? 402.907 174.618 312.293 1.00 72.48  ? 31  LEU IC CG  1 
ATOM 18569 C CD1 . LEU U  2 31  ? 402.550 175.611 311.235 1.00 72.48  ? 31  LEU IC CD1 1 
ATOM 18570 C CD2 . LEU U  2 31  ? 401.734 174.397 313.219 1.00 72.48  ? 31  LEU IC CD2 1 
ATOM 18571 N N   . ILE U  2 32  ? 406.444 174.718 310.989 1.00 74.30  ? 32  ILE IC N   1 
ATOM 18572 C CA  . ILE U  2 32  ? 407.661 175.202 311.633 1.00 74.30  ? 32  ILE IC CA  1 
ATOM 18573 C C   . ILE U  2 32  ? 407.371 176.210 312.738 1.00 74.30  ? 32  ILE IC C   1 
ATOM 18574 O O   . ILE U  2 32  ? 408.184 176.371 313.653 1.00 74.30  ? 32  ILE IC O   1 
ATOM 18575 C CB  . ILE U  2 32  ? 408.629 175.786 310.587 1.00 74.30  ? 32  ILE IC CB  1 
ATOM 18576 C CG1 . ILE U  2 32  ? 407.929 176.786 309.663 1.00 74.30  ? 32  ILE IC CG1 1 
ATOM 18577 C CG2 . ILE U  2 32  ? 409.268 174.679 309.788 1.00 74.30  ? 32  ILE IC CG2 1 
ATOM 18578 C CD1 . ILE U  2 32  ? 408.031 178.246 310.067 1.00 74.30  ? 32  ILE IC CD1 1 
ATOM 18579 N N   . GLY U  2 33  ? 406.249 176.895 312.671 1.00 74.16  ? 33  GLY IC N   1 
ATOM 18580 C CA  . GLY U  2 33  ? 405.921 177.919 313.632 1.00 74.16  ? 33  GLY IC CA  1 
ATOM 18581 C C   . GLY U  2 33  ? 405.045 178.974 312.975 1.00 74.16  ? 33  GLY IC C   1 
ATOM 18582 O O   . GLY U  2 33  ? 404.159 178.643 312.186 1.00 74.16  ? 33  GLY IC O   1 
ATOM 18583 N N   . TYR U  2 34  ? 405.321 180.233 313.302 1.00 72.07  ? 34  TYR IC N   1 
ATOM 18584 C CA  . TYR U  2 34  ? 404.570 181.332 312.724 1.00 72.07  ? 34  TYR IC CA  1 
ATOM 18585 C C   . TYR U  2 34  ? 405.437 182.576 312.746 1.00 72.07  ? 34  TYR IC C   1 
ATOM 18586 O O   . TYR U  2 34  ? 406.524 182.588 313.324 1.00 72.07  ? 34  TYR IC O   1 
ATOM 18587 C CB  . TYR U  2 34  ? 403.266 181.571 313.480 1.00 72.07  ? 34  TYR IC CB  1 
ATOM 18588 C CG  . TYR U  2 34  ? 403.418 182.257 314.816 1.00 72.07  ? 34  TYR IC CG  1 
ATOM 18589 C CD1 . TYR U  2 34  ? 403.801 181.555 315.944 1.00 72.07  ? 34  TYR IC CD1 1 
ATOM 18590 C CD2 . TYR U  2 34  ? 403.105 183.599 314.959 1.00 72.07  ? 34  TYR IC CD2 1 
ATOM 18591 C CE1 . TYR U  2 34  ? 403.920 182.182 317.165 1.00 72.07  ? 34  TYR IC CE1 1 
ATOM 18592 C CE2 . TYR U  2 34  ? 403.218 184.231 316.174 1.00 72.07  ? 34  TYR IC CE2 1 
ATOM 18593 C CZ  . TYR U  2 34  ? 403.624 183.516 317.271 1.00 72.07  ? 34  TYR IC CZ  1 
ATOM 18594 O OH  . TYR U  2 34  ? 403.735 184.147 318.486 1.00 72.07  ? 34  TYR IC OH  1 
ATOM 18595 N N   . GLU U  2 35  ? 404.940 183.633 312.114 1.00 72.79  ? 35  GLU IC N   1 
ATOM 18596 C CA  . GLU U  2 35  ? 405.630 184.915 312.147 1.00 72.79  ? 35  GLU IC CA  1 
ATOM 18597 C C   . GLU U  2 35  ? 404.624 186.049 312.216 1.00 72.79  ? 35  GLU IC C   1 
ATOM 18598 O O   . GLU U  2 35  ? 403.669 186.087 311.436 1.00 72.79  ? 35  GLU IC O   1 
ATOM 18599 C CB  . GLU U  2 35  ? 406.541 185.092 310.931 1.00 72.79  ? 35  GLU IC CB  1 
ATOM 18600 C CG  . GLU U  2 35  ? 407.269 186.431 310.883 1.00 72.79  ? 35  GLU IC CG  1 
ATOM 18601 C CD  . GLU U  2 35  ? 408.282 186.620 312.002 1.00 72.79  ? 35  GLU IC CD  1 
ATOM 18602 O OE1 . GLU U  2 35  ? 408.818 185.618 312.517 1.00 72.79  ? 35  GLU IC OE1 1 
ATOM 18603 O OE2 . GLU U  2 35  ? 408.555 187.785 312.361 1.00 72.79  ? 35  GLU IC OE2 1 
ATOM 18604 N N   . LYS U  2 36  ? 404.841 186.965 313.148 1.00 71.15  ? 36  LYS IC N   1 
ATOM 18605 C CA  . LYS U  2 36  ? 403.974 188.114 313.337 1.00 71.15  ? 36  LYS IC CA  1 
ATOM 18606 C C   . LYS U  2 36  ? 404.616 189.358 312.739 1.00 71.15  ? 36  LYS IC C   1 
ATOM 18607 O O   . LYS U  2 36  ? 405.842 189.499 312.736 1.00 71.15  ? 36  LYS IC O   1 
ATOM 18608 C CB  . LYS U  2 36  ? 403.682 188.314 314.823 1.00 71.15  ? 36  LYS IC CB  1 
ATOM 18609 C CG  . LYS U  2 36  ? 404.913 188.548 315.673 1.00 71.15  ? 36  LYS IC CG  1 
ATOM 18610 C CD  . LYS U  2 36  ? 404.562 188.692 317.134 1.00 71.15  ? 36  LYS IC CD  1 
ATOM 18611 C CE  . LYS U  2 36  ? 404.196 187.354 317.725 1.00 71.15  ? 36  LYS IC CE  1 
ATOM 18612 N NZ  . LYS U  2 36  ? 403.983 187.447 319.188 1.00 71.15  ? 36  LYS IC NZ  1 
ATOM 18613 N N   . THR U  2 37  ? 403.782 190.244 312.193 1.00 71.09  ? 37  THR IC N   1 
ATOM 18614 C CA  . THR U  2 37  ? 404.248 191.494 311.605 1.00 71.09  ? 37  THR IC CA  1 
ATOM 18615 C C   . THR U  2 37  ? 403.632 192.710 312.272 1.00 71.09  ? 37  THR IC C   1 
ATOM 18616 O O   . THR U  2 37  ? 403.739 193.816 311.733 1.00 71.09  ? 37  THR IC O   1 
ATOM 18617 C CB  . THR U  2 37  ? 403.941 191.553 310.108 1.00 71.09  ? 37  THR IC CB  1 
ATOM 18618 O OG1 . THR U  2 37  ? 402.525 191.515 309.913 1.00 71.09  ? 37  THR IC OG1 1 
ATOM 18619 C CG2 . THR U  2 37  ? 404.581 190.398 309.380 1.00 71.09  ? 37  THR IC CG2 1 
ATOM 18620 N N   . GLY U  2 38  ? 402.962 192.541 313.404 1.00 73.64  ? 38  GLY IC N   1 
ATOM 18621 C CA  . GLY U  2 38  ? 402.340 193.672 314.058 1.00 73.64  ? 38  GLY IC CA  1 
ATOM 18622 C C   . GLY U  2 38  ? 401.024 194.079 313.429 1.00 73.64  ? 38  GLY IC C   1 
ATOM 18623 O O   . GLY U  2 38  ? 400.795 193.859 312.238 1.00 73.64  ? 38  GLY IC O   1 
ATOM 18624 N N   . GLY U  2 39  ? 400.146 194.680 314.225 1.00 72.47  ? 39  GLY IC N   1 
ATOM 18625 C CA  . GLY U  2 39  ? 398.827 195.003 313.729 1.00 72.47  ? 39  GLY IC CA  1 
ATOM 18626 C C   . GLY U  2 39  ? 397.931 193.806 313.537 1.00 72.47  ? 39  GLY IC C   1 
ATOM 18627 O O   . GLY U  2 39  ? 396.923 193.904 312.834 1.00 72.47  ? 39  GLY IC O   1 
ATOM 18628 N N   . GLY U  2 40  ? 398.274 192.671 314.137 1.00 75.09  ? 40  GLY IC N   1 
ATOM 18629 C CA  . GLY U  2 40  ? 397.451 191.489 314.072 1.00 75.09  ? 40  GLY IC CA  1 
ATOM 18630 C C   . GLY U  2 40  ? 397.659 190.620 312.856 1.00 75.09  ? 40  GLY IC C   1 
ATOM 18631 O O   . GLY U  2 40  ? 397.108 189.515 312.805 1.00 75.09  ? 40  GLY IC O   1 
ATOM 18632 N N   . TYR U  2 41  ? 398.424 191.076 311.873 1.00 70.70  ? 41  TYR IC N   1 
ATOM 18633 C CA  . TYR U  2 41  ? 398.697 190.271 310.689 1.00 70.70  ? 41  TYR IC CA  1 
ATOM 18634 C C   . TYR U  2 41  ? 399.740 189.226 311.042 1.00 70.70  ? 41  TYR IC C   1 
ATOM 18635 O O   . TYR U  2 41  ? 400.932 189.523 311.102 1.00 70.70  ? 41  TYR IC O   1 
ATOM 18636 C CB  . TYR U  2 41  ? 399.177 191.147 309.542 1.00 70.70  ? 41  TYR IC CB  1 
ATOM 18637 C CG  . TYR U  2 41  ? 398.094 191.932 308.853 1.00 70.70  ? 41  TYR IC CG  1 
ATOM 18638 C CD1 . TYR U  2 41  ? 396.760 191.618 309.032 1.00 70.70  ? 41  TYR IC CD1 1 
ATOM 18639 C CD2 . TYR U  2 41  ? 398.413 192.973 308.001 1.00 70.70  ? 41  TYR IC CD2 1 
ATOM 18640 C CE1 . TYR U  2 41  ? 395.774 192.330 308.392 1.00 70.70  ? 41  TYR IC CE1 1 
ATOM 18641 C CE2 . TYR U  2 41  ? 397.435 193.690 307.359 1.00 70.70  ? 41  TYR IC CE2 1 
ATOM 18642 C CZ  . TYR U  2 41  ? 396.117 193.362 307.559 1.00 70.70  ? 41  TYR IC CZ  1 
ATOM 18643 O OH  . TYR U  2 41  ? 395.132 194.069 306.920 1.00 70.70  ? 41  TYR IC OH  1 
ATOM 18644 N N   . VAL U  2 42  ? 399.309 187.994 311.272 1.00 69.36  ? 42  VAL IC N   1 
ATOM 18645 C CA  . VAL U  2 42  ? 400.240 186.916 311.547 1.00 69.36  ? 42  VAL IC CA  1 
ATOM 18646 C C   . VAL U  2 42  ? 400.176 185.926 310.399 1.00 69.36  ? 42  VAL IC C   1 
ATOM 18647 O O   . VAL U  2 42  ? 399.255 185.940 309.581 1.00 69.36  ? 42  VAL IC O   1 
ATOM 18648 C CB  . VAL U  2 42  ? 399.953 186.231 312.889 1.00 69.36  ? 42  VAL IC CB  1 
ATOM 18649 C CG1 . VAL U  2 42  ? 400.154 187.210 314.003 1.00 69.36  ? 42  VAL IC CG1 1 
ATOM 18650 C CG2 . VAL U  2 42  ? 398.554 185.730 312.911 1.00 69.36  ? 42  VAL IC CG2 1 
ATOM 18651 N N   . THR U  2 43  ? 401.180 185.061 310.331 1.00 68.77  ? 43  THR IC N   1 
ATOM 18652 C CA  . THR U  2 43  ? 401.349 184.191 309.179 1.00 68.77  ? 43  THR IC CA  1 
ATOM 18653 C C   . THR U  2 43  ? 401.816 182.824 309.635 1.00 68.77  ? 43  THR IC C   1 
ATOM 18654 O O   . THR U  2 43  ? 402.905 182.696 310.203 1.00 68.77  ? 43  THR IC O   1 
ATOM 18655 C CB  . THR U  2 43  ? 402.349 184.790 308.199 1.00 68.77  ? 43  THR IC CB  1 
ATOM 18656 O OG1 . THR U  2 43  ? 401.850 186.045 307.724 1.00 68.77  ? 43  THR IC OG1 1 
ATOM 18657 C CG2 . THR U  2 43  ? 402.561 183.859 307.039 1.00 68.77  ? 43  THR IC CG2 1 
ATOM 18658 N N   . ALA U  2 44  ? 400.993 181.816 309.381 1.00 69.47  ? 44  ALA IC N   1 
ATOM 18659 C CA  . ALA U  2 44  ? 401.372 180.430 309.581 1.00 69.47  ? 44  ALA IC CA  1 
ATOM 18660 C C   . ALA U  2 44  ? 402.066 179.908 308.337 1.00 69.47  ? 44  ALA IC C   1 
ATOM 18661 O O   . ALA U  2 44  ? 401.727 180.283 307.211 1.00 69.47  ? 44  ALA IC O   1 
ATOM 18662 C CB  . ALA U  2 44  ? 400.153 179.565 309.889 1.00 69.47  ? 44  ALA IC CB  1 
ATOM 18663 N N   . VAL U  2 45  ? 403.037 179.025 308.549 1.00 69.97  ? 45  VAL IC N   1 
ATOM 18664 C CA  . VAL U  2 45  ? 403.912 178.537 307.492 1.00 69.97  ? 45  VAL IC CA  1 
ATOM 18665 C C   . VAL U  2 45  ? 404.007 177.023 307.574 1.00 69.97  ? 45  VAL IC C   1 
ATOM 18666 O O   . VAL U  2 45  ? 404.349 176.478 308.625 1.00 69.97  ? 45  VAL IC O   1 
ATOM 18667 C CB  . VAL U  2 45  ? 405.311 179.163 307.600 1.00 69.97  ? 45  VAL IC CB  1 
ATOM 18668 C CG1 . VAL U  2 45  ? 406.281 178.401 306.760 1.00 69.97  ? 45  VAL IC CG1 1 
ATOM 18669 C CG2 . VAL U  2 45  ? 405.275 180.600 307.142 1.00 69.97  ? 45  VAL IC CG2 1 
ATOM 18670 N N   . VAL U  2 46  ? 403.738 176.349 306.466 1.00 69.32  ? 46  VAL IC N   1 
ATOM 18671 C CA  . VAL U  2 46  ? 403.921 174.910 306.385 1.00 69.32  ? 46  VAL IC CA  1 
ATOM 18672 C C   . VAL U  2 46  ? 405.037 174.587 305.404 1.00 69.32  ? 46  VAL IC C   1 
ATOM 18673 O O   . VAL U  2 46  ? 405.244 175.282 304.401 1.00 69.32  ? 46  VAL IC O   1 
ATOM 18674 C CB  . VAL U  2 46  ? 402.609 174.212 305.998 1.00 69.32  ? 46  VAL IC CB  1 
ATOM 18675 C CG1 . VAL U  2 46  ? 401.645 174.334 307.130 1.00 69.32  ? 46  VAL IC CG1 1 
ATOM 18676 C CG2 . VAL U  2 46  ? 402.016 174.867 304.779 1.00 69.32  ? 46  VAL IC CG2 1 
ATOM 18677 N N   . ARG U  2 47  ? 405.763 173.511 305.708 1.00 74.57  ? 47  ARG IC N   1 
ATOM 18678 C CA  . ARG U  2 47  ? 406.936 173.071 304.953 1.00 74.57  ? 47  ARG IC CA  1 
ATOM 18679 C C   . ARG U  2 47  ? 406.751 171.609 304.572 1.00 74.57  ? 47  ARG IC C   1 
ATOM 18680 O O   . ARG U  2 47  ? 407.224 170.717 305.278 1.00 74.57  ? 47  ARG IC O   1 
ATOM 18681 C CB  . ARG U  2 47  ? 408.202 173.246 305.770 1.00 74.57  ? 47  ARG IC CB  1 
ATOM 18682 C CG  . ARG U  2 47  ? 408.531 174.663 306.137 1.00 74.57  ? 47  ARG IC CG  1 
ATOM 18683 C CD  . ARG U  2 47  ? 408.975 175.452 304.937 1.00 74.57  ? 47  ARG IC CD  1 
ATOM 18684 N NE  . ARG U  2 47  ? 410.208 174.935 304.360 1.00 74.57  ? 47  ARG IC NE  1 
ATOM 18685 C CZ  . ARG U  2 47  ? 410.647 175.268 303.154 1.00 74.57  ? 47  ARG IC CZ  1 
ATOM 18686 N NH1 . ARG U  2 47  ? 409.951 176.115 302.417 1.00 74.57  ? 47  ARG IC NH1 1 
ATOM 18687 N NH2 . ARG U  2 47  ? 411.773 174.757 302.681 1.00 74.57  ? 47  ARG IC NH2 1 
ATOM 18688 N N   . GLY U  2 48  ? 406.080 171.359 303.458 1.00 75.70  ? 48  GLY IC N   1 
ATOM 18689 C CA  . GLY U  2 48  ? 405.996 170.013 302.930 1.00 75.70  ? 48  GLY IC CA  1 
ATOM 18690 C C   . GLY U  2 48  ? 406.390 170.026 301.475 1.00 75.70  ? 48  GLY IC C   1 
ATOM 18691 O O   . GLY U  2 48  ? 406.839 171.060 300.985 1.00 75.70  ? 48  GLY IC O   1 
ATOM 18692 N N   . ASP U  2 49  ? 406.239 168.911 300.770 1.00 75.63  ? 49  ASP IC N   1 
ATOM 18693 C CA  . ASP U  2 49  ? 406.398 168.932 299.324 1.00 75.63  ? 49  ASP IC CA  1 
ATOM 18694 C C   . ASP U  2 49  ? 405.185 169.599 298.674 1.00 75.63  ? 49  ASP IC C   1 
ATOM 18695 O O   . ASP U  2 49  ? 404.170 169.846 299.326 1.00 75.63  ? 49  ASP IC O   1 
ATOM 18696 C CB  . ASP U  2 49  ? 406.621 167.518 298.807 1.00 75.63  ? 49  ASP IC CB  1 
ATOM 18697 C CG  . ASP U  2 49  ? 405.639 166.535 299.391 1.00 75.63  ? 49  ASP IC CG  1 
ATOM 18698 O OD1 . ASP U  2 49  ? 404.846 166.947 300.258 1.00 75.63  ? 49  ASP IC OD1 1 
ATOM 18699 O OD2 . ASP U  2 49  ? 405.669 165.349 299.007 1.00 75.63  ? 49  ASP IC OD2 1 
ATOM 18700 N N   . VAL U  2 50  ? 405.297 169.863 297.364 1.00 72.12  ? 50  VAL IC N   1 
ATOM 18701 C CA  . VAL U  2 50  ? 404.439 170.845 296.692 1.00 72.12  ? 50  VAL IC CA  1 
ATOM 18702 C C   . VAL U  2 50  ? 402.980 170.392 296.650 1.00 72.12  ? 50  VAL IC C   1 
ATOM 18703 O O   . VAL U  2 50  ? 402.059 171.203 296.838 1.00 72.12  ? 50  VAL IC O   1 
ATOM 18704 C CB  . VAL U  2 50  ? 405.005 171.164 295.291 1.00 72.12  ? 50  VAL IC CB  1 
ATOM 18705 C CG1 . VAL U  2 50  ? 405.172 169.916 294.438 1.00 72.12  ? 50  VAL IC CG1 1 
ATOM 18706 C CG2 . VAL U  2 50  ? 404.139 172.182 294.565 1.00 72.12  ? 50  VAL IC CG2 1 
ATOM 18707 N N   . ALA U  2 51  ? 402.748 169.089 296.500 1.00 71.43  ? 51  ALA IC N   1 
ATOM 18708 C CA  . ALA U  2 51  ? 401.385 168.588 296.433 1.00 71.43  ? 51  ALA IC CA  1 
ATOM 18709 C C   . ALA U  2 51  ? 400.703 168.664 297.788 1.00 71.43  ? 51  ALA IC C   1 
ATOM 18710 O O   . ALA U  2 51  ? 399.525 169.027 297.876 1.00 71.43  ? 51  ALA IC O   1 
ATOM 18711 C CB  . ALA U  2 51  ? 401.388 167.155 295.913 1.00 71.43  ? 51  ALA IC CB  1 
ATOM 18712 N N   . ALA U  2 52  ? 401.443 168.366 298.856 1.00 70.29  ? 52  ALA IC N   1 
ATOM 18713 C CA  . ALA U  2 52  ? 400.858 168.374 300.189 1.00 70.29  ? 52  ALA IC CA  1 
ATOM 18714 C C   . ALA U  2 52  ? 400.517 169.786 300.643 1.00 70.29  ? 52  ALA IC C   1 
ATOM 18715 O O   . ALA U  2 52  ? 399.450 170.007 301.220 1.00 70.29  ? 52  ALA IC O   1 
ATOM 18716 C CB  . ALA U  2 52  ? 401.803 167.711 301.183 1.00 70.29  ? 52  ALA IC CB  1 
ATOM 18717 N N   . VAL U  2 53  ? 401.387 170.760 300.370 1.00 69.64  ? 53  VAL IC N   1 
ATOM 18718 C CA  . VAL U  2 53  ? 401.056 172.119 300.780 1.00 69.64  ? 53  VAL IC CA  1 
ATOM 18719 C C   . VAL U  2 53  ? 399.971 172.711 299.893 1.00 69.64  ? 53  VAL IC C   1 
ATOM 18720 O O   . VAL U  2 53  ? 399.109 173.451 300.386 1.00 69.64  ? 53  VAL IC O   1 
ATOM 18721 C CB  . VAL U  2 53  ? 402.306 173.015 300.833 1.00 69.64  ? 53  VAL IC CB  1 
ATOM 18722 C CG1 . VAL U  2 53  ? 403.205 172.565 301.950 1.00 69.64  ? 53  VAL IC CG1 1 
ATOM 18723 C CG2 . VAL U  2 53  ? 403.064 172.974 299.537 1.00 69.64  ? 53  VAL IC CG2 1 
ATOM 18724 N N   . LYS U  2 54  ? 399.942 172.363 298.599 1.00 67.27  ? 54  LYS IC N   1 
ATOM 18725 C CA  . LYS U  2 54  ? 398.881 172.886 297.742 1.00 67.27  ? 54  LYS IC CA  1 
ATOM 18726 C C   . LYS U  2 54  ? 397.532 172.263 298.085 1.00 67.27  ? 54  LYS IC C   1 
ATOM 18727 O O   . LYS U  2 54  ? 396.495 172.918 297.947 1.00 67.27  ? 54  LYS IC O   1 
ATOM 18728 C CB  . LYS U  2 54  ? 399.235 172.659 296.271 1.00 67.27  ? 54  LYS IC CB  1 
ATOM 18729 C CG  . LYS U  2 54  ? 398.265 173.268 295.277 1.00 67.27  ? 54  LYS IC CG  1 
ATOM 18730 C CD  . LYS U  2 54  ? 398.705 173.038 293.851 1.00 67.27  ? 54  LYS IC CD  1 
ATOM 18731 C CE  . LYS U  2 54  ? 397.734 173.679 292.887 1.00 67.27  ? 54  LYS IC CE  1 
ATOM 18732 N NZ  . LYS U  2 54  ? 396.410 173.003 292.916 1.00 67.27  ? 54  LYS IC NZ  1 
ATOM 18733 N N   . ALA U  2 55  ? 397.527 171.031 298.583 1.00 68.92  ? 55  ALA IC N   1 
ATOM 18734 C CA  . ALA U  2 55  ? 396.287 170.419 299.024 1.00 68.92  ? 55  ALA IC CA  1 
ATOM 18735 C C   . ALA U  2 55  ? 395.925 170.771 300.454 1.00 68.92  ? 55  ALA IC C   1 
ATOM 18736 O O   . ALA U  2 55  ? 394.771 170.582 300.849 1.00 68.92  ? 55  ALA IC O   1 
ATOM 18737 C CB  . ALA U  2 55  ? 396.372 168.898 298.894 1.00 68.92  ? 55  ALA IC CB  1 
ATOM 18738 N N   . ALA U  2 56  ? 396.878 171.260 301.240 1.00 71.05  ? 56  ALA IC N   1 
ATOM 18739 C CA  . ALA U  2 56  ? 396.601 171.595 302.627 1.00 71.05  ? 56  ALA IC CA  1 
ATOM 18740 C C   . ALA U  2 56  ? 396.158 173.035 302.799 1.00 71.05  ? 56  ALA IC C   1 
ATOM 18741 O O   . ALA U  2 56  ? 395.308 173.317 303.648 1.00 71.05  ? 56  ALA IC O   1 
ATOM 18742 C CB  . ALA U  2 56  ? 397.834 171.336 303.489 1.00 71.05  ? 56  ALA IC CB  1 
ATOM 18743 N N   . THR U  2 57  ? 396.712 173.960 302.017 1.00 70.89  ? 57  THR IC N   1 
ATOM 18744 C CA  . THR U  2 57  ? 396.352 175.355 302.214 1.00 70.89  ? 57  THR IC CA  1 
ATOM 18745 C C   . THR U  2 57  ? 394.959 175.689 301.708 1.00 70.89  ? 57  THR IC C   1 
ATOM 18746 O O   . THR U  2 57  ? 394.356 176.634 302.218 1.00 70.89  ? 57  THR IC O   1 
ATOM 18747 C CB  . THR U  2 57  ? 397.361 176.273 301.548 1.00 70.89  ? 57  THR IC CB  1 
ATOM 18748 O OG1 . THR U  2 57  ? 397.440 175.936 300.165 1.00 70.89  ? 57  THR IC OG1 1 
ATOM 18749 C CG2 . THR U  2 57  ? 398.716 176.135 302.197 1.00 70.89  ? 57  THR IC CG2 1 
ATOM 18750 N N   . GLU U  2 58  ? 394.415 174.938 300.746 1.00 77.98  ? 58  GLU IC N   1 
ATOM 18751 C CA  . GLU U  2 58  ? 393.019 175.172 300.390 1.00 77.98  ? 58  GLU IC CA  1 
ATOM 18752 C C   . GLU U  2 58  ? 392.088 174.706 301.500 1.00 77.98  ? 58  GLU IC C   1 
ATOM 18753 O O   . GLU U  2 58  ? 391.065 175.350 301.751 1.00 77.98  ? 58  GLU IC O   1 
ATOM 18754 C CB  . GLU U  2 58  ? 392.661 174.512 299.053 1.00 77.98  ? 58  GLU IC CB  1 
ATOM 18755 C CG  . GLU U  2 58  ? 392.631 172.986 299.019 1.00 77.98  ? 58  GLU IC CG  1 
ATOM 18756 C CD  . GLU U  2 58  ? 392.325 172.427 297.635 1.00 77.98  ? 58  GLU IC CD  1 
ATOM 18757 O OE1 . GLU U  2 58  ? 392.168 173.222 296.687 1.00 77.98  ? 58  GLU IC OE1 1 
ATOM 18758 O OE2 . GLU U  2 58  ? 392.242 171.189 297.494 1.00 77.98  ? 58  GLU IC OE2 1 
ATOM 18759 N N   . ALA U  2 59  ? 392.455 173.644 302.226 1.00 72.94  ? 59  ALA IC N   1 
ATOM 18760 C CA  . ALA U  2 59  ? 391.673 173.244 303.389 1.00 72.94  ? 59  ALA IC CA  1 
ATOM 18761 C C   . ALA U  2 59  ? 391.845 174.234 304.529 1.00 72.94  ? 59  ALA IC C   1 
ATOM 18762 O O   . ALA U  2 59  ? 390.893 174.498 305.270 1.00 72.94  ? 59  ALA IC O   1 
ATOM 18763 C CB  . ALA U  2 59  ? 392.070 171.842 303.837 1.00 72.94  ? 59  ALA IC CB  1 
ATOM 18764 N N   . GLY U  2 60  ? 393.040 174.807 304.660 1.00 73.92  ? 60  GLY IC N   1 
ATOM 18765 C CA  . GLY U  2 60  ? 393.245 175.854 305.645 1.00 73.92  ? 60  GLY IC CA  1 
ATOM 18766 C C   . GLY U  2 60  ? 392.442 177.104 305.343 1.00 73.92  ? 60  GLY IC C   1 
ATOM 18767 O O   . GLY U  2 60  ? 391.889 177.729 306.249 1.00 73.92  ? 60  GLY IC O   1 
ATOM 18768 N N   . GLN U  2 61  ? 392.349 177.471 304.065 1.00 74.67  ? 61  GLN IC N   1 
ATOM 18769 C CA  . GLN U  2 61  ? 391.546 178.624 303.687 1.00 74.67  ? 61  GLN IC CA  1 
ATOM 18770 C C   . GLN U  2 61  ? 390.064 178.336 303.841 1.00 74.67  ? 61  GLN IC C   1 
ATOM 18771 O O   . GLN U  2 61  ? 389.291 179.233 304.190 1.00 74.67  ? 61  GLN IC O   1 
ATOM 18772 C CB  . GLN U  2 61  ? 391.867 179.038 302.252 1.00 74.67  ? 61  GLN IC CB  1 
ATOM 18773 C CG  . GLN U  2 61  ? 391.163 180.301 301.787 1.00 74.67  ? 61  GLN IC CG  1 
ATOM 18774 C CD  . GLN U  2 61  ? 391.569 180.733 300.396 1.00 74.67  ? 61  GLN IC CD  1 
ATOM 18775 O OE1 . GLN U  2 61  ? 392.395 180.092 299.749 1.00 74.67  ? 61  GLN IC OE1 1 
ATOM 18776 N NE2 . GLN U  2 61  ? 390.984 181.826 299.924 1.00 74.67  ? 61  GLN IC NE2 1 
ATOM 18777 N N   . ARG U  2 62  ? 389.653 177.093 303.611 1.00 75.89  ? 62  ARG IC N   1 
ATOM 18778 C CA  . ARG U  2 62  ? 388.252 176.742 303.792 1.00 75.89  ? 62  ARG IC CA  1 
ATOM 18779 C C   . ARG U  2 62  ? 387.870 176.730 305.264 1.00 75.89  ? 62  ARG IC C   1 
ATOM 18780 O O   . ARG U  2 62  ? 386.747 177.106 305.612 1.00 75.89  ? 62  ARG IC O   1 
ATOM 18781 C CB  . ARG U  2 62  ? 387.977 175.381 303.159 1.00 75.89  ? 62  ARG IC CB  1 
ATOM 18782 C CG  . ARG U  2 62  ? 386.515 174.998 303.069 1.00 75.89  ? 62  ARG IC CG  1 
ATOM 18783 C CD  . ARG U  2 62  ? 386.358 173.625 302.445 1.00 75.89  ? 62  ARG IC CD  1 
ATOM 18784 N NE  . ARG U  2 62  ? 386.882 172.579 303.317 1.00 75.89  ? 62  ARG IC NE  1 
ATOM 18785 C CZ  . ARG U  2 62  ? 387.967 171.860 303.054 1.00 75.89  ? 62  ARG IC CZ  1 
ATOM 18786 N NH1 . ARG U  2 62  ? 388.654 172.080 301.944 1.00 75.89  ? 62  ARG IC NH1 1 
ATOM 18787 N NH2 . ARG U  2 62  ? 388.371 170.930 303.906 1.00 75.89  ? 62  ARG IC NH2 1 
ATOM 18788 N N   . ALA U  2 63  ? 388.786 176.327 306.139 1.00 76.51  ? 63  ALA IC N   1 
ATOM 18789 C CA  . ALA U  2 63  ? 388.492 176.273 307.563 1.00 76.51  ? 63  ALA IC CA  1 
ATOM 18790 C C   . ALA U  2 63  ? 388.847 177.551 308.310 1.00 76.51  ? 63  ALA IC C   1 
ATOM 18791 O O   . ALA U  2 63  ? 388.523 177.658 309.495 1.00 76.51  ? 63  ALA IC O   1 
ATOM 18792 C CB  . ALA U  2 63  ? 389.227 175.100 308.212 1.00 76.51  ? 63  ALA IC CB  1 
ATOM 18793 N N   . ALA U  2 64  ? 389.492 178.520 307.665 1.00 77.25  ? 64  ALA IC N   1 
ATOM 18794 C CA  . ALA U  2 64  ? 389.895 179.742 308.350 1.00 77.25  ? 64  ALA IC CA  1 
ATOM 18795 C C   . ALA U  2 64  ? 388.980 180.922 308.081 1.00 77.25  ? 64  ALA IC C   1 
ATOM 18796 O O   . ALA U  2 64  ? 388.915 181.834 308.908 1.00 77.25  ? 64  ALA IC O   1 
ATOM 18797 C CB  . ALA U  2 64  ? 391.321 180.125 307.960 1.00 77.25  ? 64  ALA IC CB  1 
ATOM 18798 N N   . GLU U  2 65  ? 388.271 180.934 306.953 1.00 82.02  ? 65  GLU IC N   1 
ATOM 18799 C CA  . GLU U  2 65  ? 387.292 181.986 306.714 1.00 82.02  ? 65  GLU IC CA  1 
ATOM 18800 C C   . GLU U  2 65  ? 386.046 181.828 307.572 1.00 82.02  ? 65  GLU IC C   1 
ATOM 18801 O O   . GLU U  2 65  ? 385.278 182.786 307.705 1.00 82.02  ? 65  GLU IC O   1 
ATOM 18802 C CB  . GLU U  2 65  ? 386.886 182.021 305.245 1.00 82.02  ? 65  GLU IC CB  1 
ATOM 18803 C CG  . GLU U  2 65  ? 387.944 182.553 304.317 1.00 82.02  ? 65  GLU IC CG  1 
ATOM 18804 C CD  . GLU U  2 65  ? 387.493 182.529 302.876 1.00 82.02  ? 65  GLU IC CD  1 
ATOM 18805 O OE1 . GLU U  2 65  ? 386.417 181.957 302.608 1.00 82.02  ? 65  GLU IC OE1 1 
ATOM 18806 O OE2 . GLU U  2 65  ? 388.211 183.080 302.015 1.00 82.02  ? 65  GLU IC OE2 1 
ATOM 18807 N N   . ARG U  2 66  ? 385.822 180.647 308.151 1.00 84.38  ? 66  ARG IC N   1 
ATOM 18808 C CA  . ARG U  2 66  ? 384.685 180.469 309.042 1.00 84.38  ? 66  ARG IC CA  1 
ATOM 18809 C C   . ARG U  2 66  ? 384.860 181.209 310.360 1.00 84.38  ? 66  ARG IC C   1 
ATOM 18810 O O   . ARG U  2 66  ? 383.865 181.478 311.039 1.00 84.38  ? 66  ARG IC O   1 
ATOM 18811 C CB  . ARG U  2 66  ? 384.466 178.986 309.321 1.00 84.38  ? 66  ARG IC CB  1 
ATOM 18812 C CG  . ARG U  2 66  ? 384.101 178.172 308.109 1.00 84.38  ? 66  ARG IC CG  1 
ATOM 18813 C CD  . ARG U  2 66  ? 383.962 176.712 308.491 1.00 84.38  ? 66  ARG IC CD  1 
ATOM 18814 N NE  . ARG U  2 66  ? 382.850 176.495 309.412 1.00 84.38  ? 66  ARG IC NE  1 
ATOM 18815 C CZ  . ARG U  2 66  ? 381.598 176.264 309.026 1.00 84.38  ? 66  ARG IC CZ  1 
ATOM 18816 N NH1 . ARG U  2 66  ? 381.303 176.218 307.734 1.00 84.38  ? 66  ARG IC NH1 1 
ATOM 18817 N NH2 . ARG U  2 66  ? 380.641 176.079 309.927 1.00 84.38  ? 66  ARG IC NH2 1 
ATOM 18818 N N   . VAL U  2 67  ? 386.095 181.536 310.739 1.00 78.50  ? 67  VAL IC N   1 
ATOM 18819 C CA  . VAL U  2 67  ? 386.373 182.151 312.032 1.00 78.50  ? 67  VAL IC CA  1 
ATOM 18820 C C   . VAL U  2 67  ? 387.047 183.505 311.919 1.00 78.50  ? 67  VAL IC C   1 
ATOM 18821 O O   . VAL U  2 67  ? 387.153 184.205 312.935 1.00 78.50  ? 67  VAL IC O   1 
ATOM 18822 C CB  . VAL U  2 67  ? 387.232 181.230 312.920 1.00 78.50  ? 67  VAL IC CB  1 
ATOM 18823 C CG1 . VAL U  2 67  ? 386.530 179.925 313.155 1.00 78.50  ? 67  VAL IC CG1 1 
ATOM 18824 C CG2 . VAL U  2 67  ? 388.574 181.003 312.272 1.00 78.50  ? 67  VAL IC CG2 1 
ATOM 18825 N N   . GLY U  2 68  ? 387.516 183.901 310.752 1.00 82.05  ? 68  GLY IC N   1 
ATOM 18826 C CA  . GLY U  2 68  ? 388.277 185.123 310.659 1.00 82.05  ? 68  GLY IC CA  1 
ATOM 18827 C C   . GLY U  2 68  ? 388.349 185.667 309.259 1.00 82.05  ? 68  GLY IC C   1 
ATOM 18828 O O   . GLY U  2 68  ? 387.502 185.378 308.413 1.00 82.05  ? 68  GLY IC O   1 
ATOM 18829 N N   . GLU U  2 69  ? 389.381 186.470 309.022 1.00 84.25  ? 69  GLU IC N   1 
ATOM 18830 C CA  . GLU U  2 69  ? 389.563 187.193 307.766 1.00 84.25  ? 69  GLU IC CA  1 
ATOM 18831 C C   . GLU U  2 69  ? 390.939 186.837 307.217 1.00 84.25  ? 69  GLU IC C   1 
ATOM 18832 O O   . GLU U  2 69  ? 391.951 187.369 307.678 1.00 84.25  ? 69  GLU IC O   1 
ATOM 18833 C CB  . GLU U  2 69  ? 389.431 188.697 307.985 1.00 84.25  ? 69  GLU IC CB  1 
ATOM 18834 C CG  . GLU U  2 69  ? 389.581 189.541 306.726 1.00 84.25  ? 69  GLU IC CG  1 
ATOM 18835 C CD  . GLU U  2 69  ? 389.511 191.031 307.012 1.00 84.25  ? 69  GLU IC CD  1 
ATOM 18836 O OE1 . GLU U  2 69  ? 389.352 191.403 308.193 1.00 84.25  ? 69  GLU IC OE1 1 
ATOM 18837 O OE2 . GLU U  2 69  ? 389.631 191.830 306.060 1.00 84.25  ? 69  GLU IC OE2 1 
ATOM 18838 N N   . VAL U  2 70  ? 390.983 185.946 306.238 1.00 74.19  ? 70  VAL IC N   1 
ATOM 18839 C CA  . VAL U  2 70  ? 392.250 185.567 305.630 1.00 74.19  ? 70  VAL IC CA  1 
ATOM 18840 C C   . VAL U  2 70  ? 392.674 186.677 304.685 1.00 74.19  ? 70  VAL IC C   1 
ATOM 18841 O O   . VAL U  2 70  ? 391.866 187.177 303.896 1.00 74.19  ? 70  VAL IC O   1 
ATOM 18842 C CB  . VAL U  2 70  ? 392.123 184.225 304.895 1.00 74.19  ? 70  VAL IC CB  1 
ATOM 18843 C CG1 . VAL U  2 70  ? 393.447 183.804 304.315 1.00 74.19  ? 70  VAL IC CG1 1 
ATOM 18844 C CG2 . VAL U  2 70  ? 391.607 183.166 305.828 1.00 74.19  ? 70  VAL IC CG2 1 
ATOM 18845 N N   . VAL U  2 71  ? 393.934 187.084 304.773 1.00 73.32  ? 71  VAL IC N   1 
ATOM 18846 C CA  . VAL U  2 71  ? 394.470 188.089 303.867 1.00 73.32  ? 71  VAL IC CA  1 
ATOM 18847 C C   . VAL U  2 71  ? 395.051 187.454 302.614 1.00 73.32  ? 71  VAL IC C   1 
ATOM 18848 O O   . VAL U  2 71  ? 394.745 187.868 301.494 1.00 73.32  ? 71  VAL IC O   1 
ATOM 18849 C CB  . VAL U  2 71  ? 395.519 188.943 304.600 1.00 73.32  ? 71  VAL IC CB  1 
ATOM 18850 C CG1 . VAL U  2 71  ? 396.192 189.896 303.634 1.00 73.32  ? 71  VAL IC CG1 1 
ATOM 18851 C CG2 . VAL U  2 71  ? 394.864 189.709 305.725 1.00 73.32  ? 71  VAL IC CG2 1 
ATOM 18852 N N   . ALA U  2 72  ? 395.885 186.432 302.768 1.00 71.57  ? 72  ALA IC N   1 
ATOM 18853 C CA  . ALA U  2 72  ? 396.560 185.863 301.615 1.00 71.57  ? 72  ALA IC CA  1 
ATOM 18854 C C   . ALA U  2 72  ? 396.796 184.378 301.815 1.00 71.57  ? 72  ALA IC C   1 
ATOM 18855 O O   . ALA U  2 72  ? 397.133 183.934 302.914 1.00 71.57  ? 72  ALA IC O   1 
ATOM 18856 C CB  . ALA U  2 72  ? 397.893 186.565 301.358 1.00 71.57  ? 72  ALA IC CB  1 
ATOM 18857 N N   . VAL U  2 73  ? 396.620 183.620 300.738 1.00 69.75  ? 73  VAL IC N   1 
ATOM 18858 C CA  . VAL U  2 73  ? 396.929 182.197 300.690 1.00 69.75  ? 73  VAL IC CA  1 
ATOM 18859 C C   . VAL U  2 73  ? 397.864 181.988 299.512 1.00 69.75  ? 73  VAL IC C   1 
ATOM 18860 O O   . VAL U  2 73  ? 397.520 182.345 298.380 1.00 69.75  ? 73  VAL IC O   1 
ATOM 18861 C CB  . VAL U  2 73  ? 395.666 181.336 300.528 1.00 69.75  ? 73  VAL IC CB  1 
ATOM 18862 C CG1 . VAL U  2 73  ? 396.035 179.887 300.322 1.00 69.75  ? 73  VAL IC CG1 1 
ATOM 18863 C CG2 . VAL U  2 73  ? 394.772 181.476 301.727 1.00 69.75  ? 73  VAL IC CG2 1 
ATOM 18864 N N   . HIS U  2 74  ? 399.037 181.416 299.762 1.00 67.87  ? 74  HIS IC N   1 
ATOM 18865 C CA  . HIS U  2 74  ? 399.965 181.244 298.660 1.00 67.87  ? 74  HIS IC CA  1 
ATOM 18866 C C   . HIS U  2 74  ? 400.847 180.028 298.881 1.00 67.87  ? 74  HIS IC C   1 
ATOM 18867 O O   . HIS U  2 74  ? 401.252 179.739 300.008 1.00 67.87  ? 74  HIS IC O   1 
ATOM 18868 C CB  . HIS U  2 74  ? 400.825 182.482 298.471 1.00 67.87  ? 74  HIS IC CB  1 
ATOM 18869 C CG  . HIS U  2 74  ? 401.620 182.459 297.211 1.00 67.87  ? 74  HIS IC CG  1 
ATOM 18870 N ND1 . HIS U  2 74  ? 401.042 182.613 295.971 1.00 67.87  ? 74  HIS IC ND1 1 
ATOM 18871 C CD2 . HIS U  2 74  ? 402.943 182.285 296.994 1.00 67.87  ? 74  HIS IC CD2 1 
ATOM 18872 C CE1 . HIS U  2 74  ? 401.978 182.542 295.043 1.00 67.87  ? 74  HIS IC CE1 1 
ATOM 18873 N NE2 . HIS U  2 74  ? 403.141 182.346 295.637 1.00 67.87  ? 74  HIS IC NE2 1 
ATOM 18874 N N   . VAL U  2 75  ? 401.150 179.337 297.786 1.00 65.51  ? 75  VAL IC N   1 
ATOM 18875 C CA  . VAL U  2 75  ? 401.834 178.052 297.797 1.00 65.51  ? 75  VAL IC CA  1 
ATOM 18876 C C   . VAL U  2 75  ? 403.083 178.203 296.943 1.00 65.51  ? 75  VAL IC C   1 
ATOM 18877 O O   . VAL U  2 75  ? 403.005 178.182 295.712 1.00 65.51  ? 75  VAL IC O   1 
ATOM 18878 C CB  . VAL U  2 75  ? 400.951 176.932 297.249 1.00 65.51  ? 75  VAL IC CB  1 
ATOM 18879 C CG1 . VAL U  2 75  ? 401.670 175.617 297.330 1.00 65.51  ? 75  VAL IC CG1 1 
ATOM 18880 C CG2 . VAL U  2 75  ? 399.641 176.882 297.964 1.00 65.51  ? 75  VAL IC CG2 1 
ATOM 18881 N N   . ILE U  2 76  ? 404.237 178.343 297.576 1.00 64.92  ? 76  ILE IC N   1 
ATOM 18882 C CA  . ILE U  2 76  ? 405.478 178.429 296.818 1.00 64.92  ? 76  ILE IC CA  1 
ATOM 18883 C C   . ILE U  2 76  ? 405.953 177.012 296.529 1.00 64.92  ? 76  ILE IC C   1 
ATOM 18884 O O   . ILE U  2 76  ? 406.198 176.243 297.466 1.00 64.92  ? 76  ILE IC O   1 
ATOM 18885 C CB  . ILE U  2 76  ? 406.533 179.249 297.571 1.00 64.92  ? 76  ILE IC CB  1 
ATOM 18886 C CG1 . ILE U  2 76  ? 406.098 180.709 297.636 1.00 64.92  ? 76  ILE IC CG1 1 
ATOM 18887 C CG2 . ILE U  2 76  ? 407.885 179.118 296.912 1.00 64.92  ? 76  ILE IC CG2 1 
ATOM 18888 C CD1 . ILE U  2 76  ? 406.958 181.561 298.516 1.00 64.92  ? 76  ILE IC CD1 1 
ATOM 18889 N N   . PRO U  2 77  ? 406.074 176.615 295.261 1.00 66.34  ? 77  PRO IC N   1 
ATOM 18890 C CA  . PRO U  2 77  ? 406.492 175.240 294.967 1.00 66.34  ? 77  PRO IC CA  1 
ATOM 18891 C C   . PRO U  2 77  ? 407.942 174.984 295.280 1.00 66.34  ? 77  PRO IC C   1 
ATOM 18892 O O   . PRO U  2 77  ? 408.312 173.837 295.550 1.00 66.34  ? 77  PRO IC O   1 
ATOM 18893 C CB  . PRO U  2 77  ? 406.228 175.107 293.464 1.00 66.34  ? 77  PRO IC CB  1 
ATOM 18894 C CG  . PRO U  2 77  ? 405.289 176.205 293.139 1.00 66.34  ? 77  PRO IC CG  1 
ATOM 18895 C CD  . PRO U  2 77  ? 405.670 177.325 294.043 1.00 66.34  ? 77  PRO IC CD  1 
ATOM 18896 N N   . ARG U  2 78  ? 408.772 176.000 295.232 1.00 67.88  ? 78  ARG IC N   1 
ATOM 18897 C CA  . ARG U  2 78  ? 410.193 175.826 295.466 1.00 67.88  ? 78  ARG IC CA  1 
ATOM 18898 C C   . ARG U  2 78  ? 410.779 177.160 295.897 1.00 67.88  ? 78  ARG IC C   1 
ATOM 18899 O O   . ARG U  2 78  ? 411.017 178.030 295.054 1.00 67.88  ? 78  ARG IC O   1 
ATOM 18900 C CB  . ARG U  2 78  ? 410.881 175.304 294.206 1.00 67.88  ? 78  ARG IC CB  1 
ATOM 18901 C CG  . ARG U  2 78  ? 412.370 175.116 294.325 1.00 67.88  ? 78  ARG IC CG  1 
ATOM 18902 C CD  . ARG U  2 78  ? 412.728 173.979 295.245 1.00 67.88  ? 78  ARG IC CD  1 
ATOM 18903 N NE  . ARG U  2 78  ? 414.173 173.797 295.285 1.00 67.88  ? 78  ARG IC NE  1 
ATOM 18904 C CZ  . ARG U  2 78  ? 414.849 173.023 294.444 1.00 67.88  ? 78  ARG IC CZ  1 
ATOM 18905 N NH1 . ARG U  2 78  ? 414.208 172.350 293.499 1.00 67.88  ? 78  ARG IC NH1 1 
ATOM 18906 N NH2 . ARG U  2 78  ? 416.166 172.919 294.548 1.00 67.88  ? 78  ARG IC NH2 1 
ATOM 18907 N N   . PRO U  2 79  ? 410.986 177.378 297.187 1.00 68.67  ? 79  PRO IC N   1 
ATOM 18908 C CA  . PRO U  2 79  ? 411.638 178.613 297.618 1.00 68.67  ? 79  PRO IC CA  1 
ATOM 18909 C C   . PRO U  2 79  ? 413.106 178.599 297.244 1.00 68.67  ? 79  PRO IC C   1 
ATOM 18910 O O   . PRO U  2 79  ? 413.766 177.560 297.287 1.00 68.67  ? 79  PRO IC O   1 
ATOM 18911 C CB  . PRO U  2 79  ? 411.445 178.603 299.134 1.00 68.67  ? 79  PRO IC CB  1 
ATOM 18912 C CG  . PRO U  2 79  ? 411.325 177.181 299.473 1.00 68.67  ? 79  PRO IC CG  1 
ATOM 18913 C CD  . PRO U  2 79  ? 410.616 176.531 298.326 1.00 68.67  ? 79  PRO IC CD  1 
ATOM 18914 N N   . HIS U  2 80  ? 413.606 179.765 296.851 1.00 70.09  ? 80  HIS IC N   1 
ATOM 18915 C CA  . HIS U  2 80  ? 415.001 179.894 296.473 1.00 70.09  ? 80  HIS IC CA  1 
ATOM 18916 C C   . HIS U  2 80  ? 415.874 179.784 297.720 1.00 70.09  ? 80  HIS IC C   1 
ATOM 18917 O O   . HIS U  2 80  ? 415.402 179.945 298.848 1.00 70.09  ? 80  HIS IC O   1 
ATOM 18918 C CB  . HIS U  2 80  ? 415.220 181.227 295.759 1.00 70.09  ? 80  HIS IC CB  1 
ATOM 18919 C CG  . HIS U  2 80  ? 416.464 181.284 294.932 1.00 70.09  ? 80  HIS IC CG  1 
ATOM 18920 N ND1 . HIS U  2 80  ? 417.690 181.633 295.449 1.00 70.09  ? 80  HIS IC ND1 1 
ATOM 18921 C CD2 . HIS U  2 80  ? 416.663 181.058 293.614 1.00 70.09  ? 80  HIS IC CD2 1 
ATOM 18922 C CE1 . HIS U  2 80  ? 418.596 181.603 294.488 1.00 70.09  ? 80  HIS IC CE1 1 
ATOM 18923 N NE2 . HIS U  2 80  ? 417.997 181.259 293.364 1.00 70.09  ? 80  HIS IC NE2 1 
ATOM 18924 N N   . VAL U  2 81  ? 417.157 179.479 297.509 1.00 69.69  ? 81  VAL IC N   1 
ATOM 18925 C CA  . VAL U  2 81  ? 418.093 179.360 298.625 1.00 69.69  ? 81  VAL IC CA  1 
ATOM 18926 C C   . VAL U  2 81  ? 418.289 180.706 299.320 1.00 69.69  ? 81  VAL IC C   1 
ATOM 18927 O O   . VAL U  2 81  ? 418.485 180.760 300.539 1.00 69.69  ? 81  VAL IC O   1 
ATOM 18928 C CB  . VAL U  2 81  ? 419.417 178.742 298.127 1.00 69.69  ? 81  VAL IC CB  1 
ATOM 18929 C CG1 . VAL U  2 81  ? 420.083 179.609 297.076 1.00 69.69  ? 81  VAL IC CG1 1 
ATOM 18930 C CG2 . VAL U  2 81  ? 420.375 178.468 299.278 1.00 69.69  ? 81  VAL IC CG2 1 
ATOM 18931 N N   . ASN U  2 82  ? 418.151 181.810 298.584 1.00 74.01  ? 82  ASN IC N   1 
ATOM 18932 C CA  . ASN U  2 82  ? 418.257 183.128 299.193 1.00 74.01  ? 82  ASN IC CA  1 
ATOM 18933 C C   . ASN U  2 82  ? 417.032 183.447 300.041 1.00 74.01  ? 82  ASN IC C   1 
ATOM 18934 O O   . ASN U  2 82  ? 417.144 184.172 301.034 1.00 74.01  ? 82  ASN IC O   1 
ATOM 18935 C CB  . ASN U  2 82  ? 418.443 184.179 298.103 1.00 74.01  ? 82  ASN IC CB  1 
ATOM 18936 C CG  . ASN U  2 82  ? 419.222 185.381 298.575 1.00 74.01  ? 82  ASN IC CG  1 
ATOM 18937 O OD1 . ASN U  2 82  ? 419.696 186.172 297.763 1.00 74.01  ? 82  ASN IC OD1 1 
ATOM 18938 N ND2 . ASN U  2 82  ? 419.382 185.519 299.885 1.00 74.01  ? 82  ASN IC ND2 1 
ATOM 18939 N N   . VAL U  2 83  ? 415.869 182.903 299.676 1.00 75.09  ? 83  VAL IC N   1 
ATOM 18940 C CA  . VAL U  2 83  ? 414.657 183.121 300.458 1.00 75.09  ? 83  VAL IC CA  1 
ATOM 18941 C C   . VAL U  2 83  ? 414.753 182.410 301.799 1.00 75.09  ? 83  VAL IC C   1 
ATOM 18942 O O   . VAL U  2 83  ? 414.534 183.011 302.856 1.00 75.09  ? 83  VAL IC O   1 
ATOM 18943 C CB  . VAL U  2 83  ? 413.423 182.650 299.672 1.00 75.09  ? 83  VAL IC CB  1 
ATOM 18944 C CG1 . VAL U  2 83  ? 412.182 182.783 300.525 1.00 75.09  ? 83  VAL IC CG1 1 
ATOM 18945 C CG2 . VAL U  2 83  ? 413.278 183.437 298.393 1.00 75.09  ? 83  VAL IC CG2 1 
ATOM 18946 N N   . ASP U  2 84  ? 415.091 181.122 301.780 1.00 78.01  ? 84  ASP IC N   1 
ATOM 18947 C CA  . ASP U  2 84  ? 415.221 180.383 303.027 1.00 78.01  ? 84  ASP IC CA  1 
ATOM 18948 C C   . ASP U  2 84  ? 416.458 180.790 303.815 1.00 78.01  ? 84  ASP IC C   1 
ATOM 18949 O O   . ASP U  2 84  ? 416.518 180.537 305.021 1.00 78.01  ? 84  ASP IC O   1 
ATOM 18950 C CB  . ASP U  2 84  ? 415.252 178.883 302.750 1.00 78.01  ? 84  ASP IC CB  1 
ATOM 18951 C CG  . ASP U  2 84  ? 413.936 178.364 302.218 1.00 78.01  ? 84  ASP IC CG  1 
ATOM 18952 O OD1 . ASP U  2 84  ? 412.898 178.988 302.503 1.00 78.01  ? 84  ASP IC OD1 1 
ATOM 18953 O OD2 . ASP U  2 84  ? 413.935 177.323 301.533 1.00 78.01  ? 84  ASP IC OD2 1 
ATOM 18954 N N   . ALA U  2 85  ? 417.439 181.416 303.168 1.00 77.57  ? 85  ALA IC N   1 
ATOM 18955 C CA  . ALA U  2 85  ? 418.633 181.871 303.861 1.00 77.57  ? 85  ALA IC CA  1 
ATOM 18956 C C   . ALA U  2 85  ? 418.527 183.300 304.369 1.00 77.57  ? 85  ALA IC C   1 
ATOM 18957 O O   . ALA U  2 85  ? 419.352 183.708 305.193 1.00 77.57  ? 85  ALA IC O   1 
ATOM 18958 C CB  . ALA U  2 85  ? 419.851 181.754 302.943 1.00 77.57  ? 85  ALA IC CB  1 
ATOM 18959 N N   . ALA U  2 86  ? 417.543 184.069 303.907 1.00 74.32  ? 86  ALA IC N   1 
ATOM 18960 C CA  . ALA U  2 86  ? 417.392 185.462 304.311 1.00 74.32  ? 86  ALA IC CA  1 
ATOM 18961 C C   . ALA U  2 86  ? 416.203 185.711 305.219 1.00 74.32  ? 86  ALA IC C   1 
ATOM 18962 O O   . ALA U  2 86  ? 416.318 186.470 306.180 1.00 74.32  ? 86  ALA IC O   1 
ATOM 18963 C CB  . ALA U  2 86  ? 417.268 186.357 303.077 1.00 74.32  ? 86  ALA IC CB  1 
ATOM 18964 N N   . LEU U  2 87  ? 415.131 185.144 304.949 1.00 74.94  ? 87  LEU IC N   1 
ATOM 18965 C CA  . LEU U  2 87  ? 413.858 185.217 305.639 1.00 74.94  ? 87  LEU IC CA  1 
ATOM 18966 C C   . LEU U  2 87  ? 413.707 184.051 306.614 1.00 74.94  ? 87  LEU IC C   1 
ATOM 18967 O O   . LEU U  2 87  ? 414.252 182.969 306.380 1.00 74.94  ? 87  LEU IC O   1 
ATOM 18968 C CB  . LEU U  2 87  ? 412.723 185.182 304.619 1.00 74.94  ? 87  LEU IC CB  1 
ATOM 18969 C CG  . LEU U  2 87  ? 412.570 186.347 303.657 1.00 74.94  ? 87  LEU IC CG  1 
ATOM 18970 C CD1 . LEU U  2 87  ? 411.634 185.929 302.574 1.00 74.94  ? 87  LEU IC CD1 1 
ATOM 18971 C CD2 . LEU U  2 87  ? 411.989 187.529 304.370 1.00 74.94  ? 87  LEU IC CD2 1 
ATOM 18972 N N   . PRO U  2 88  ? 412.979 184.218 307.731 1.00 75.81  ? 88  PRO IC N   1 
ATOM 18973 C CA  . PRO U  2 88  ? 412.836 183.117 308.713 1.00 75.81  ? 88  PRO IC CA  1 
ATOM 18974 C C   . PRO U  2 88  ? 411.764 182.095 308.339 1.00 75.81  ? 88  PRO IC C   1 
ATOM 18975 O O   . PRO U  2 88  ? 410.615 182.132 308.773 1.00 75.81  ? 88  PRO IC O   1 
ATOM 18976 C CB  . PRO U  2 88  ? 412.477 183.864 309.998 1.00 75.81  ? 88  PRO IC CB  1 
ATOM 18977 C CG  . PRO U  2 88  ? 411.756 185.066 309.529 1.00 75.81  ? 88  PRO IC CG  1 
ATOM 18978 C CD  . PRO U  2 88  ? 412.387 185.470 308.231 1.00 75.81  ? 88  PRO IC CD  1 
ATOM 18979 N N   . LEU U  2 89  ? 412.140 181.131 307.507 1.00 75.75  ? 89  LEU IC N   1 
ATOM 18980 C CA  . LEU U  2 89  ? 411.183 180.165 306.988 1.00 75.75  ? 89  LEU IC CA  1 
ATOM 18981 C C   . LEU U  2 89  ? 411.488 178.738 307.426 1.00 75.75  ? 89  LEU IC C   1 
ATOM 18982 O O   . LEU U  2 89  ? 411.150 177.785 306.724 1.00 75.75  ? 89  LEU IC O   1 
ATOM 18983 C CB  . LEU U  2 89  ? 411.106 180.240 305.468 1.00 75.75  ? 89  LEU IC CB  1 
ATOM 18984 C CG  . LEU U  2 89  ? 410.033 181.163 304.896 1.00 75.75  ? 89  LEU IC CG  1 
ATOM 18985 C CD1 . LEU U  2 89  ? 408.749 180.706 305.462 1.00 75.75  ? 89  LEU IC CD1 1 
ATOM 18986 C CD2 . LEU U  2 89  ? 410.216 182.617 305.199 1.00 75.75  ? 89  LEU IC CD2 1 
ATOM 18987 N N   . GLY U  2 90  ? 412.120 178.573 308.583 1.00 80.83  ? 90  GLY IC N   1 
ATOM 18988 C CA  . GLY U  2 90  ? 412.233 177.259 309.184 1.00 80.83  ? 90  GLY IC CA  1 
ATOM 18989 C C   . GLY U  2 90  ? 413.213 176.308 308.538 1.00 80.83  ? 90  GLY IC C   1 
ATOM 18990 O O   . GLY U  2 90  ? 413.263 175.139 308.929 1.00 80.83  ? 90  GLY IC O   1 
ATOM 18991 N N   . ARG U  2 91  ? 413.983 176.757 307.555 1.00 81.81  ? 91  ARG IC N   1 
ATOM 18992 C CA  . ARG U  2 91  ? 415.015 175.951 306.914 1.00 81.81  ? 91  ARG IC CA  1 
ATOM 18993 C C   . ARG U  2 91  ? 416.310 176.734 306.830 1.00 81.81  ? 91  ARG IC C   1 
ATOM 18994 O O   . ARG U  2 91  ? 416.942 176.832 305.778 1.00 81.81  ? 91  ARG IC O   1 
ATOM 18995 C CB  . ARG U  2 91  ? 414.584 175.489 305.531 1.00 81.81  ? 91  ARG IC CB  1 
ATOM 18996 C CG  . ARG U  2 91  ? 413.472 174.467 305.534 1.00 81.81  ? 91  ARG IC CG  1 
ATOM 18997 C CD  . ARG U  2 91  ? 413.950 173.116 306.041 1.00 81.81  ? 91  ARG IC CD  1 
ATOM 18998 N NE  . ARG U  2 91  ? 412.949 172.079 305.811 1.00 81.81  ? 91  ARG IC NE  1 
ATOM 18999 C CZ  . ARG U  2 91  ? 412.013 171.732 306.685 1.00 81.81  ? 91  ARG IC CZ  1 
ATOM 19000 N NH1 . ARG U  2 91  ? 411.950 172.330 307.864 1.00 81.81  ? 91  ARG IC NH1 1 
ATOM 19001 N NH2 . ARG U  2 91  ? 411.144 170.783 306.379 1.00 81.81  ? 91  ARG IC NH2 1 
ATOM 19002 N N   . THR U  2 92  ? 416.702 177.327 307.944 1.00 90.65  ? 92  THR IC N   1 
ATOM 19003 C CA  . THR U  2 92  ? 417.955 178.063 307.995 1.00 90.65  ? 92  THR IC CA  1 
ATOM 19004 C C   . THR U  2 92  ? 419.122 177.085 307.932 1.00 90.65  ? 92  THR IC C   1 
ATOM 19005 O O   . THR U  2 92  ? 419.161 176.125 308.710 1.00 90.65  ? 92  THR IC O   1 
ATOM 19006 C CB  . THR U  2 92  ? 418.034 178.891 309.275 1.00 90.65  ? 92  THR IC CB  1 
ATOM 19007 O OG1 . THR U  2 92  ? 416.928 179.800 309.327 1.00 90.65  ? 92  THR IC OG1 1 
ATOM 19008 C CG2 . THR U  2 92  ? 419.333 179.680 309.320 1.00 90.65  ? 92  THR IC CG2 1 
ATOM 19009 N N   . PRO U  2 93  ? 420.074 177.270 307.008 1.00 88.83  ? 93  PRO IC N   1 
ATOM 19010 C CA  . PRO U  2 93  ? 421.243 176.394 306.909 1.00 88.83  ? 93  PRO IC CA  1 
ATOM 19011 C C   . PRO U  2 93  ? 422.178 176.547 308.103 1.00 88.83  ? 93  PRO IC C   1 
ATOM 19012 O O   . PRO U  2 93  ? 422.158 177.604 308.733 1.00 88.83  ? 93  PRO IC O   1 
ATOM 19013 C CB  . PRO U  2 93  ? 421.926 176.867 305.624 1.00 88.83  ? 93  PRO IC CB  1 
ATOM 19014 C CG  . PRO U  2 93  ? 420.862 177.558 304.857 1.00 88.83  ? 93  PRO IC CG  1 
ATOM 19015 C CD  . PRO U  2 93  ? 420.012 178.219 305.887 1.00 88.83  ? 93  PRO IC CD  1 
ATOM 19016 N N   . ALA V  2 2   ? 396.268 166.739 322.959 1.00 79.07  ? 2   ALA ID N   1 
ATOM 19017 C CA  . ALA V  2 2   ? 395.603 166.018 324.037 1.00 79.07  ? 2   ALA ID CA  1 
ATOM 19018 C C   . ALA V  2 2   ? 394.378 166.779 324.513 1.00 79.07  ? 2   ALA ID C   1 
ATOM 19019 O O   . ALA V  2 2   ? 393.255 166.300 324.407 1.00 79.07  ? 2   ALA ID O   1 
ATOM 19020 C CB  . ALA V  2 2   ? 396.560 165.786 325.191 1.00 79.07  ? 2   ALA ID CB  1 
ATOM 19021 N N   . ASP V  2 3   ? 394.603 167.969 325.043 1.00 75.58  ? 3   ASP ID N   1 
ATOM 19022 C CA  . ASP V  2 3   ? 393.514 168.797 325.522 1.00 75.58  ? 3   ASP ID CA  1 
ATOM 19023 C C   . ASP V  2 3   ? 392.956 169.634 324.385 1.00 75.58  ? 3   ASP ID C   1 
ATOM 19024 O O   . ASP V  2 3   ? 393.679 170.046 323.477 1.00 75.58  ? 3   ASP ID O   1 
ATOM 19025 C CB  . ASP V  2 3   ? 393.988 169.708 326.650 1.00 75.58  ? 3   ASP ID CB  1 
ATOM 19026 C CG  . ASP V  2 3   ? 394.383 168.938 327.883 1.00 75.58  ? 3   ASP ID CG  1 
ATOM 19027 O OD1 . ASP V  2 3   ? 393.810 167.851 328.109 1.00 75.58  ? 3   ASP ID OD1 1 
ATOM 19028 O OD2 . ASP V  2 3   ? 395.270 169.415 328.620 1.00 75.58  ? 3   ASP ID OD2 1 
ATOM 19029 N N   . ALA V  2 4   ? 391.656 169.874 324.442 1.00 69.05  ? 4   ALA ID N   1 
ATOM 19030 C CA  . ALA V  2 4   ? 391.008 170.749 323.485 1.00 69.05  ? 4   ALA ID CA  1 
ATOM 19031 C C   . ALA V  2 4   ? 391.456 172.190 323.683 1.00 69.05  ? 4   ALA ID C   1 
ATOM 19032 O O   . ALA V  2 4   ? 391.854 172.599 324.776 1.00 69.05  ? 4   ALA ID O   1 
ATOM 19033 C CB  . ALA V  2 4   ? 389.495 170.664 323.627 1.00 69.05  ? 4   ALA ID CB  1 
ATOM 19034 N N   . LEU V  2 5   ? 391.353 172.965 322.608 1.00 65.13  ? 5   LEU ID N   1 
ATOM 19035 C CA  . LEU V  2 5   ? 391.838 174.334 322.549 1.00 65.13  ? 5   LEU ID CA  1 
ATOM 19036 C C   . LEU V  2 5   ? 390.669 175.303 322.471 1.00 65.13  ? 5   LEU ID C   1 
ATOM 19037 O O   . LEU V  2 5   ? 389.691 175.043 321.768 1.00 65.13  ? 5   LEU ID O   1 
ATOM 19038 C CB  . LEU V  2 5   ? 392.742 174.517 321.334 1.00 65.13  ? 5   LEU ID CB  1 
ATOM 19039 C CG  . LEU V  2 5   ? 393.388 175.876 321.134 1.00 65.13  ? 5   LEU ID CG  1 
ATOM 19040 C CD1 . LEU V  2 5   ? 394.213 176.152 322.327 1.00 65.13  ? 5   LEU ID CD1 1 
ATOM 19041 C CD2 . LEU V  2 5   ? 394.260 175.847 319.910 1.00 65.13  ? 5   LEU ID CD2 1 
ATOM 19042 N N   . GLY V  2 6   ? 390.766 176.416 323.195 1.00 65.59  ? 6   GLY ID N   1 
ATOM 19043 C CA  . GLY V  2 6   ? 389.760 177.458 323.104 1.00 65.59  ? 6   GLY ID CA  1 
ATOM 19044 C C   . GLY V  2 6   ? 390.396 178.829 323.136 1.00 65.59  ? 6   GLY ID C   1 
ATOM 19045 O O   . GLY V  2 6   ? 391.393 179.018 323.829 1.00 65.59  ? 6   GLY ID O   1 
ATOM 19046 N N   . MET V  2 7   ? 389.864 179.790 322.385 1.00 69.22  ? 7   MET ID N   1 
ATOM 19047 C CA  . MET V  2 7   ? 390.495 181.096 322.279 1.00 69.22  ? 7   MET ID CA  1 
ATOM 19048 C C   . MET V  2 7   ? 389.459 182.203 322.247 1.00 69.22  ? 7   MET ID C   1 
ATOM 19049 O O   . MET V  2 7   ? 388.372 182.041 321.692 1.00 69.22  ? 7   MET ID O   1 
ATOM 19050 C CB  . MET V  2 7   ? 391.329 181.230 321.017 1.00 69.22  ? 7   MET ID CB  1 
ATOM 19051 C CG  . MET V  2 7   ? 392.575 180.428 320.990 1.00 69.22  ? 7   MET ID CG  1 
ATOM 19052 S SD  . MET V  2 7   ? 393.365 180.633 319.403 1.00 69.22  ? 7   MET ID SD  1 
ATOM 19053 C CE  . MET V  2 7   ? 394.727 179.534 319.656 1.00 69.22  ? 7   MET ID CE  1 
ATOM 19054 N N   . ILE V  2 8   ? 389.832 183.346 322.814 1.00 72.14  ? 8   ILE ID N   1 
ATOM 19055 C CA  . ILE V  2 8   ? 389.099 184.595 322.630 1.00 72.14  ? 8   ILE ID CA  1 
ATOM 19056 C C   . ILE V  2 8   ? 390.093 185.636 322.147 1.00 72.14  ? 8   ILE ID C   1 
ATOM 19057 O O   . ILE V  2 8   ? 391.096 185.890 322.820 1.00 72.14  ? 8   ILE ID O   1 
ATOM 19058 C CB  . ILE V  2 8   ? 388.442 185.098 323.922 1.00 72.14  ? 8   ILE ID CB  1 
ATOM 19059 C CG1 . ILE V  2 8   ? 387.670 183.998 324.645 1.00 72.14  ? 8   ILE ID CG1 1 
ATOM 19060 C CG2 . ILE V  2 8   ? 387.519 186.251 323.598 1.00 72.14  ? 8   ILE ID CG2 1 
ATOM 19061 C CD1 . ILE V  2 8   ? 386.483 183.483 323.935 1.00 72.14  ? 8   ILE ID CD1 1 
ATOM 19062 N N   . GLU V  2 9   ? 389.816 186.256 321.008 1.00 77.82  ? 9   GLU ID N   1 
ATOM 19063 C CA  . GLU V  2 9   ? 390.608 187.382 320.532 1.00 77.82  ? 9   GLU ID CA  1 
ATOM 19064 C C   . GLU V  2 9   ? 389.808 188.659 320.715 1.00 77.82  ? 9   GLU ID C   1 
ATOM 19065 O O   . GLU V  2 9   ? 388.666 188.742 320.266 1.00 77.82  ? 9   GLU ID O   1 
ATOM 19066 C CB  . GLU V  2 9   ? 390.995 187.217 319.066 1.00 77.82  ? 9   GLU ID CB  1 
ATOM 19067 C CG  . GLU V  2 9   ? 391.799 188.383 318.545 1.00 77.82  ? 9   GLU ID CG  1 
ATOM 19068 C CD  . GLU V  2 9   ? 392.286 188.184 317.126 1.00 77.82  ? 9   GLU ID CD  1 
ATOM 19069 O OE1 . GLU V  2 9   ? 392.027 187.113 316.543 1.00 77.82  ? 9   GLU ID OE1 1 
ATOM 19070 O OE2 . GLU V  2 9   ? 392.924 189.109 316.591 1.00 77.82  ? 9   GLU ID OE2 1 
ATOM 19071 N N   . VAL V  2 10  ? 390.392 189.641 321.392 1.00 73.67  ? 10  VAL ID N   1 
ATOM 19072 C CA  . VAL V  2 10  ? 389.701 190.876 321.735 1.00 73.67  ? 10  VAL ID CA  1 
ATOM 19073 C C   . VAL V  2 10  ? 390.539 192.043 321.237 1.00 73.67  ? 10  VAL ID C   1 
ATOM 19074 O O   . VAL V  2 10  ? 391.774 192.017 321.338 1.00 73.67  ? 10  VAL ID O   1 
ATOM 19075 C CB  . VAL V  2 10  ? 389.466 190.991 323.259 1.00 73.67  ? 10  VAL ID CB  1 
ATOM 19076 C CG1 . VAL V  2 10  ? 388.692 192.241 323.603 1.00 73.67  ? 10  VAL ID CG1 1 
ATOM 19077 C CG2 . VAL V  2 10  ? 388.743 189.786 323.798 1.00 73.67  ? 10  VAL ID CG2 1 
ATOM 19078 N N   . ARG V  2 11  ? 389.873 193.056 320.673 1.00 80.35  ? 11  ARG ID N   1 
ATOM 19079 C CA  . ARG V  2 11  ? 390.505 194.353 320.436 1.00 80.35  ? 11  ARG ID CA  1 
ATOM 19080 C C   . ARG V  2 11  ? 390.566 195.094 321.760 1.00 80.35  ? 11  ARG ID C   1 
ATOM 19081 O O   . ARG V  2 11  ? 389.690 195.892 322.090 1.00 80.35  ? 11  ARG ID O   1 
ATOM 19082 C CB  . ARG V  2 11  ? 389.733 195.173 319.418 1.00 80.35  ? 11  ARG ID CB  1 
ATOM 19083 C CG  . ARG V  2 11  ? 389.620 194.545 318.078 1.00 80.35  ? 11  ARG ID CG  1 
ATOM 19084 C CD  . ARG V  2 11  ? 389.009 195.507 317.089 1.00 80.35  ? 11  ARG ID CD  1 
ATOM 19085 N NE  . ARG V  2 11  ? 389.907 196.616 316.786 1.00 80.35  ? 11  ARG ID NE  1 
ATOM 19086 C CZ  . ARG V  2 11  ? 389.543 197.707 316.123 1.00 80.35  ? 11  ARG ID CZ  1 
ATOM 19087 N NH1 . ARG V  2 11  ? 388.292 197.845 315.705 1.00 80.35  ? 11  ARG ID NH1 1 
ATOM 19088 N NH2 . ARG V  2 11  ? 390.427 198.664 315.886 1.00 80.35  ? 11  ARG ID NH2 1 
ATOM 19089 N N   . GLY V  2 12  ? 391.609 194.836 322.534 1.00 74.70  ? 12  GLY ID N   1 
ATOM 19090 C CA  . GLY V  2 12  ? 391.732 195.497 323.814 1.00 74.70  ? 12  GLY ID CA  1 
ATOM 19091 C C   . GLY V  2 12  ? 392.080 194.536 324.923 1.00 74.70  ? 12  GLY ID C   1 
ATOM 19092 O O   . GLY V  2 12  ? 391.525 193.439 324.997 1.00 74.70  ? 12  GLY ID O   1 
ATOM 19093 N N   . PHE V  2 13  ? 393.001 194.944 325.790 1.00 70.45  ? 13  PHE ID N   1 
ATOM 19094 C CA  . PHE V  2 13  ? 393.489 194.065 326.843 1.00 70.45  ? 13  PHE ID CA  1 
ATOM 19095 C C   . PHE V  2 13  ? 392.429 193.802 327.903 1.00 70.45  ? 13  PHE ID C   1 
ATOM 19096 O O   . PHE V  2 13  ? 392.396 192.711 328.487 1.00 70.45  ? 13  PHE ID O   1 
ATOM 19097 C CB  . PHE V  2 13  ? 394.734 194.689 327.461 1.00 70.45  ? 13  PHE ID CB  1 
ATOM 19098 C CG  . PHE V  2 13  ? 395.353 193.876 328.543 1.00 70.45  ? 13  PHE ID CG  1 
ATOM 19099 C CD1 . PHE V  2 13  ? 396.085 192.750 328.248 1.00 70.45  ? 13  PHE ID CD1 1 
ATOM 19100 C CD2 . PHE V  2 13  ? 395.230 194.265 329.857 1.00 70.45  ? 13  PHE ID CD2 1 
ATOM 19101 C CE1 . PHE V  2 13  ? 396.668 192.015 329.249 1.00 70.45  ? 13  PHE ID CE1 1 
ATOM 19102 C CE2 . PHE V  2 13  ? 395.810 193.536 330.860 1.00 70.45  ? 13  PHE ID CE2 1 
ATOM 19103 C CZ  . PHE V  2 13  ? 396.529 192.409 330.556 1.00 70.45  ? 13  PHE ID CZ  1 
ATOM 19104 N N   . VAL V  2 14  ? 391.542 194.771 328.137 1.00 72.20  ? 14  VAL ID N   1 
ATOM 19105 C CA  . VAL V  2 14  ? 390.557 194.657 329.207 1.00 72.20  ? 14  VAL ID CA  1 
ATOM 19106 C C   . VAL V  2 14  ? 389.524 193.596 328.871 1.00 72.20  ? 14  VAL ID C   1 
ATOM 19107 O O   . VAL V  2 14  ? 389.144 192.783 329.725 1.00 72.20  ? 14  VAL ID O   1 
ATOM 19108 C CB  . VAL V  2 14  ? 389.893 196.019 329.451 1.00 72.20  ? 14  VAL ID CB  1 
ATOM 19109 C CG1 . VAL V  2 14  ? 388.917 195.936 330.600 1.00 72.20  ? 14  VAL ID CG1 1 
ATOM 19110 C CG2 . VAL V  2 14  ? 390.936 197.060 329.699 1.00 72.20  ? 14  VAL ID CG2 1 
ATOM 19111 N N   . GLY V  2 15  ? 389.063 193.583 327.623 1.00 72.66  ? 15  GLY ID N   1 
ATOM 19112 C CA  . GLY V  2 15  ? 388.131 192.560 327.200 1.00 72.66  ? 15  GLY ID CA  1 
ATOM 19113 C C   . GLY V  2 15  ? 388.733 191.173 327.214 1.00 72.66  ? 15  GLY ID C   1 
ATOM 19114 O O   . GLY V  2 15  ? 388.041 190.202 327.519 1.00 72.66  ? 15  GLY ID O   1 
ATOM 19115 N N   . MET V  2 16  ? 390.032 191.064 326.937 1.00 71.75  ? 16  MET ID N   1 
ATOM 19116 C CA  . MET V  2 16  ? 390.679 189.762 327.017 1.00 71.75  ? 16  MET ID CA  1 
ATOM 19117 C C   . MET V  2 16  ? 390.793 189.291 328.454 1.00 71.75  ? 16  MET ID C   1 
ATOM 19118 O O   . MET V  2 16  ? 390.632 188.098 328.723 1.00 71.75  ? 16  MET ID O   1 
ATOM 19119 C CB  . MET V  2 16  ? 392.049 189.811 326.356 1.00 71.75  ? 16  MET ID CB  1 
ATOM 19120 C CG  . MET V  2 16  ? 392.800 188.493 326.310 1.00 71.75  ? 16  MET ID CG  1 
ATOM 19121 S SD  . MET V  2 16  ? 393.924 188.219 327.687 1.00 71.75  ? 16  MET ID SD  1 
ATOM 19122 C CE  . MET V  2 16  ? 395.233 189.346 327.238 1.00 71.75  ? 16  MET ID CE  1 
ATOM 19123 N N   . VAL V  2 17  ? 391.059 190.200 329.394 1.00 70.59  ? 17  VAL ID N   1 
ATOM 19124 C CA  . VAL V  2 17  ? 391.131 189.765 330.787 1.00 70.59  ? 17  VAL ID CA  1 
ATOM 19125 C C   . VAL V  2 17  ? 389.750 189.373 331.295 1.00 70.59  ? 17  VAL ID C   1 
ATOM 19126 O O   . VAL V  2 17  ? 389.601 188.371 332.007 1.00 70.59  ? 17  VAL ID O   1 
ATOM 19127 C CB  . VAL V  2 17  ? 391.778 190.845 331.667 1.00 70.59  ? 17  VAL ID CB  1 
ATOM 19128 C CG1 . VAL V  2 17  ? 391.810 190.397 333.105 1.00 70.59  ? 17  VAL ID CG1 1 
ATOM 19129 C CG2 . VAL V  2 17  ? 393.182 191.097 331.212 1.00 70.59  ? 17  VAL ID CG2 1 
ATOM 19130 N N   . GLU V  2 18  ? 388.715 190.115 330.892 1.00 71.40  ? 18  GLU ID N   1 
ATOM 19131 C CA  . GLU V  2 18  ? 387.352 189.746 331.270 1.00 71.40  ? 18  GLU ID CA  1 
ATOM 19132 C C   . GLU V  2 18  ? 386.940 188.416 330.653 1.00 71.40  ? 18  GLU ID C   1 
ATOM 19133 O O   . GLU V  2 18  ? 386.291 187.596 331.314 1.00 71.40  ? 18  GLU ID O   1 
ATOM 19134 C CB  . GLU V  2 18  ? 386.380 190.856 330.875 1.00 71.40  ? 18  GLU ID CB  1 
ATOM 19135 C CG  . GLU V  2 18  ? 384.889 190.566 331.097 1.00 71.40  ? 18  GLU ID CG  1 
ATOM 19136 C CD  . GLU V  2 18  ? 384.483 190.383 332.550 1.00 71.40  ? 18  GLU ID CD  1 
ATOM 19137 O OE1 . GLU V  2 18  ? 385.197 190.844 333.456 1.00 71.40  ? 18  GLU ID OE1 1 
ATOM 19138 O OE2 . GLU V  2 18  ? 383.414 189.790 332.788 1.00 71.40  ? 18  GLU ID OE2 1 
ATOM 19139 N N   . ALA V  2 19  ? 387.361 188.159 329.417 1.00 69.89  ? 19  ALA ID N   1 
ATOM 19140 C CA  . ALA V  2 19  ? 387.050 186.885 328.787 1.00 69.89  ? 19  ALA ID CA  1 
ATOM 19141 C C   . ALA V  2 19  ? 387.803 185.744 329.449 1.00 69.89  ? 19  ALA ID C   1 
ATOM 19142 O O   . ALA V  2 19  ? 387.242 184.662 329.637 1.00 69.89  ? 19  ALA ID O   1 
ATOM 19143 C CB  . ALA V  2 19  ? 387.372 186.945 327.300 1.00 69.89  ? 19  ALA ID CB  1 
ATOM 19144 N N   . ALA V  2 20  ? 389.059 185.975 329.834 1.00 70.27  ? 20  ALA ID N   1 
ATOM 19145 C CA  . ALA V  2 20  ? 389.843 184.936 330.491 1.00 70.27  ? 20  ALA ID CA  1 
ATOM 19146 C C   . ALA V  2 20  ? 389.280 184.603 331.861 1.00 70.27  ? 20  ALA ID C   1 
ATOM 19147 O O   . ALA V  2 20  ? 389.206 183.427 332.243 1.00 70.27  ? 20  ALA ID O   1 
ATOM 19148 C CB  . ALA V  2 20  ? 391.296 185.378 330.610 1.00 70.27  ? 20  ALA ID CB  1 
ATOM 19149 N N   . ASP V  2 21  ? 388.846 185.626 332.593 1.00 71.66  ? 21  ASP ID N   1 
ATOM 19150 C CA  . ASP V  2 21  ? 388.242 185.409 333.898 1.00 71.66  ? 21  ASP ID CA  1 
ATOM 19151 C C   . ASP V  2 21  ? 386.911 184.687 333.783 1.00 71.66  ? 21  ASP ID C   1 
ATOM 19152 O O   . ASP V  2 21  ? 386.619 183.788 334.580 1.00 71.66  ? 21  ASP ID O   1 
ATOM 19153 C CB  . ASP V  2 21  ? 388.048 186.735 334.608 1.00 71.66  ? 21  ASP ID CB  1 
ATOM 19154 C CG  . ASP V  2 21  ? 387.513 186.558 335.985 1.00 71.66  ? 21  ASP ID CG  1 
ATOM 19155 O OD1 . ASP V  2 21  ? 388.301 186.150 336.859 1.00 71.66  ? 21  ASP ID OD1 1 
ATOM 19156 O OD2 . ASP V  2 21  ? 386.309 186.802 336.192 1.00 71.66  ? 21  ASP ID OD2 1 
ATOM 19157 N N   . ALA V  2 22  ? 386.100 185.053 332.788 1.00 71.49  ? 22  ALA ID N   1 
ATOM 19158 C CA  . ALA V  2 22  ? 384.834 184.363 332.588 1.00 71.49  ? 22  ALA ID CA  1 
ATOM 19159 C C   . ALA V  2 22  ? 385.036 182.922 332.144 1.00 71.49  ? 22  ALA ID C   1 
ATOM 19160 O O   . ALA V  2 22  ? 384.252 182.049 332.529 1.00 71.49  ? 22  ALA ID O   1 
ATOM 19161 C CB  . ALA V  2 22  ? 383.984 185.110 331.570 1.00 71.49  ? 22  ALA ID CB  1 
ATOM 19162 N N   . MET V  2 23  ? 386.087 182.646 331.367 1.00 71.00  ? 23  MET ID N   1 
ATOM 19163 C CA  . MET V  2 23  ? 386.349 181.271 330.961 1.00 71.00  ? 23  MET ID CA  1 
ATOM 19164 C C   . MET V  2 23  ? 386.820 180.428 332.130 1.00 71.00  ? 23  MET ID C   1 
ATOM 19165 O O   . MET V  2 23  ? 386.373 179.290 332.292 1.00 71.00  ? 23  MET ID O   1 
ATOM 19166 C CB  . MET V  2 23  ? 387.380 181.213 329.840 1.00 71.00  ? 23  MET ID CB  1 
ATOM 19167 C CG  . MET V  2 23  ? 386.883 181.666 328.489 1.00 71.00  ? 23  MET ID CG  1 
ATOM 19168 S SD  . MET V  2 23  ? 388.120 181.386 327.215 1.00 71.00  ? 23  MET ID SD  1 
ATOM 19169 C CE  . MET V  2 23  ? 389.332 182.626 327.629 1.00 71.00  ? 23  MET ID CE  1 
ATOM 19170 N N   . VAL V  2 24  ? 387.715 180.958 332.964 1.00 69.16  ? 24  VAL ID N   1 
ATOM 19171 C CA  . VAL V  2 24  ? 388.187 180.136 334.074 1.00 69.16  ? 24  VAL ID CA  1 
ATOM 19172 C C   . VAL V  2 24  ? 387.209 180.078 335.232 1.00 69.16  ? 24  VAL ID C   1 
ATOM 19173 O O   . VAL V  2 24  ? 387.367 179.223 336.111 1.00 69.16  ? 24  VAL ID O   1 
ATOM 19174 C CB  . VAL V  2 24  ? 389.543 180.601 334.626 1.00 69.16  ? 24  VAL ID CB  1 
ATOM 19175 C CG1 . VAL V  2 24  ? 390.588 180.539 333.544 1.00 69.16  ? 24  VAL ID CG1 1 
ATOM 19176 C CG2 . VAL V  2 24  ? 389.433 181.991 335.197 1.00 69.16  ? 24  VAL ID CG2 1 
ATOM 19177 N N   . LYS V  2 25  ? 386.202 180.950 335.269 1.00 71.04  ? 25  LYS ID N   1 
ATOM 19178 C CA  . LYS V  2 25  ? 385.206 180.844 336.326 1.00 71.04  ? 25  LYS ID CA  1 
ATOM 19179 C C   . LYS V  2 25  ? 383.976 180.052 335.910 1.00 71.04  ? 25  LYS ID C   1 
ATOM 19180 O O   . LYS V  2 25  ? 383.471 179.248 336.697 1.00 71.04  ? 25  LYS ID O   1 
ATOM 19181 C CB  . LYS V  2 25  ? 384.783 182.232 336.803 1.00 71.04  ? 25  LYS ID CB  1 
ATOM 19182 C CG  . LYS V  2 25  ? 385.806 182.908 337.679 1.00 71.04  ? 25  LYS ID CG  1 
ATOM 19183 C CD  . LYS V  2 25  ? 385.302 184.245 338.158 1.00 71.04  ? 25  LYS ID CD  1 
ATOM 19184 C CE  . LYS V  2 25  ? 386.295 184.886 339.103 1.00 71.04  ? 25  LYS ID CE  1 
ATOM 19185 N NZ  . LYS V  2 25  ? 385.837 186.224 339.565 1.00 71.04  ? 25  LYS ID NZ  1 
ATOM 19186 N N   . ALA V  2 26  ? 383.477 180.251 334.693 1.00 71.96  ? 26  ALA ID N   1 
ATOM 19187 C CA  . ALA V  2 26  ? 382.245 179.590 334.292 1.00 71.96  ? 26  ALA ID CA  1 
ATOM 19188 C C   . ALA V  2 26  ? 382.435 178.122 333.949 1.00 71.96  ? 26  ALA ID C   1 
ATOM 19189 O O   . ALA V  2 26  ? 381.441 177.416 333.772 1.00 71.96  ? 26  ALA ID O   1 
ATOM 19190 C CB  . ALA V  2 26  ? 381.624 180.313 333.099 1.00 71.96  ? 26  ALA ID CB  1 
ATOM 19191 N N   . ALA V  2 27  ? 383.668 177.644 333.853 1.00 71.94  ? 27  ALA ID N   1 
ATOM 19192 C CA  . ALA V  2 27  ? 383.921 176.242 333.577 1.00 71.94  ? 27  ALA ID CA  1 
ATOM 19193 C C   . ALA V  2 27  ? 385.219 175.854 334.262 1.00 71.94  ? 27  ALA ID C   1 
ATOM 19194 O O   . ALA V  2 27  ? 385.815 176.650 334.991 1.00 71.94  ? 27  ALA ID O   1 
ATOM 19195 C CB  . ALA V  2 27  ? 383.963 175.986 332.069 1.00 71.94  ? 27  ALA ID CB  1 
ATOM 19196 N N   . LYS V  2 28  ? 385.665 174.630 334.027 1.00 75.31  ? 28  LYS ID N   1 
ATOM 19197 C CA  . LYS V  2 28  ? 386.902 174.131 334.614 1.00 75.31  ? 28  LYS ID CA  1 
ATOM 19198 C C   . LYS V  2 28  ? 387.919 174.002 333.486 1.00 75.31  ? 28  LYS ID C   1 
ATOM 19199 O O   . LYS V  2 28  ? 388.043 172.954 332.854 1.00 75.31  ? 28  LYS ID O   1 
ATOM 19200 C CB  . LYS V  2 28  ? 386.682 172.812 335.327 1.00 75.31  ? 28  LYS ID CB  1 
ATOM 19201 C CG  . LYS V  2 28  ? 387.906 172.292 336.056 1.00 75.31  ? 28  LYS ID CG  1 
ATOM 19202 C CD  . LYS V  2 28  ? 387.560 171.062 336.855 1.00 75.31  ? 28  LYS ID CD  1 
ATOM 19203 C CE  . LYS V  2 28  ? 387.288 169.899 335.931 1.00 75.31  ? 28  LYS ID CE  1 
ATOM 19204 N NZ  . LYS V  2 28  ? 387.052 168.655 336.694 1.00 75.31  ? 28  LYS ID NZ  1 
ATOM 19205 N N   . VAL V  2 29  ? 388.632 175.092 333.220 1.00 71.60  ? 29  VAL ID N   1 
ATOM 19206 C CA  . VAL V  2 29  ? 389.686 175.105 332.217 1.00 71.60  ? 29  VAL ID CA  1 
ATOM 19207 C C   . VAL V  2 29  ? 390.973 175.569 332.875 1.00 71.60  ? 29  VAL ID C   1 
ATOM 19208 O O   . VAL V  2 29  ? 390.997 175.871 334.072 1.00 71.60  ? 29  VAL ID O   1 
ATOM 19209 C CB  . VAL V  2 29  ? 389.328 176.018 331.040 1.00 71.60  ? 29  VAL ID CB  1 
ATOM 19210 C CG1 . VAL V  2 29  ? 388.087 175.533 330.374 1.00 71.60  ? 29  VAL ID CG1 1 
ATOM 19211 C CG2 . VAL V  2 29  ? 389.141 177.426 331.532 1.00 71.60  ? 29  VAL ID CG2 1 
ATOM 19212 N N   . GLU V  2 30  ? 392.048 175.646 332.099 1.00 73.89  ? 30  GLU ID N   1 
ATOM 19213 C CA  . GLU V  2 30  ? 393.343 176.096 332.600 1.00 73.89  ? 30  GLU ID CA  1 
ATOM 19214 C C   . GLU V  2 30  ? 393.898 177.106 331.608 1.00 73.89  ? 30  GLU ID C   1 
ATOM 19215 O O   . GLU V  2 30  ? 394.464 176.719 330.582 1.00 73.89  ? 30  GLU ID O   1 
ATOM 19216 C CB  . GLU V  2 30  ? 394.299 174.928 332.789 1.00 73.89  ? 30  GLU ID CB  1 
ATOM 19217 C CG  . GLU V  2 30  ? 395.620 175.316 333.418 1.00 73.89  ? 30  GLU ID CG  1 
ATOM 19218 C CD  . GLU V  2 30  ? 396.508 174.119 333.686 1.00 73.89  ? 30  GLU ID CD  1 
ATOM 19219 O OE1 . GLU V  2 30  ? 396.110 172.993 333.324 1.00 73.89  ? 30  GLU ID OE1 1 
ATOM 19220 O OE2 . GLU V  2 30  ? 397.597 174.301 334.271 1.00 73.89  ? 30  GLU ID OE2 1 
ATOM 19221 N N   . LEU V  2 31  ? 393.706 178.388 331.907 1.00 69.92  ? 31  LEU ID N   1 
ATOM 19222 C CA  . LEU V  2 31  ? 394.290 179.465 331.121 1.00 69.92  ? 31  LEU ID CA  1 
ATOM 19223 C C   . LEU V  2 31  ? 395.806 179.365 331.136 1.00 69.92  ? 31  LEU ID C   1 
ATOM 19224 O O   . LEU V  2 31  ? 396.429 179.456 332.196 1.00 69.92  ? 31  LEU ID O   1 
ATOM 19225 C CB  . LEU V  2 31  ? 393.851 180.806 331.692 1.00 69.92  ? 31  LEU ID CB  1 
ATOM 19226 C CG  . LEU V  2 31  ? 394.396 182.034 330.982 1.00 69.92  ? 31  LEU ID CG  1 
ATOM 19227 C CD1 . LEU V  2 31  ? 393.801 182.138 329.612 1.00 69.92  ? 31  LEU ID CD1 1 
ATOM 19228 C CD2 . LEU V  2 31  ? 394.100 183.268 331.786 1.00 69.92  ? 31  LEU ID CD2 1 
ATOM 19229 N N   . ILE V  2 32  ? 396.404 179.164 329.962 1.00 72.41  ? 32  ILE ID N   1 
ATOM 19230 C CA  . ILE V  2 32  ? 397.842 178.928 329.899 1.00 72.41  ? 32  ILE ID CA  1 
ATOM 19231 C C   . ILE V  2 32  ? 398.650 180.199 329.717 1.00 72.41  ? 32  ILE ID C   1 
ATOM 19232 O O   . ILE V  2 32  ? 399.888 180.146 329.768 1.00 72.41  ? 32  ILE ID O   1 
ATOM 19233 C CB  . ILE V  2 32  ? 398.162 177.913 328.785 1.00 72.41  ? 32  ILE ID CB  1 
ATOM 19234 C CG1 . ILE V  2 32  ? 397.548 178.331 327.445 1.00 72.41  ? 32  ILE ID CG1 1 
ATOM 19235 C CG2 . ILE V  2 32  ? 397.681 176.541 329.189 1.00 72.41  ? 32  ILE ID CG2 1 
ATOM 19236 C CD1 . ILE V  2 32  ? 398.478 179.097 326.510 1.00 72.41  ? 32  ILE ID CD1 1 
ATOM 19237 N N   . GLY V  2 33  ? 398.007 181.318 329.484 1.00 73.11  ? 33  GLY ID N   1 
ATOM 19238 C CA  . GLY V  2 33  ? 398.705 182.555 329.236 1.00 73.11  ? 33  GLY ID CA  1 
ATOM 19239 C C   . GLY V  2 33  ? 397.880 183.421 328.308 1.00 73.11  ? 33  GLY ID C   1 
ATOM 19240 O O   . GLY V  2 33  ? 396.654 183.403 328.360 1.00 73.11  ? 33  GLY ID O   1 
ATOM 19241 N N   . TYR V  2 34  ? 398.573 184.163 327.459 1.00 71.65  ? 34  TYR ID N   1 
ATOM 19242 C CA  . TYR V  2 34  ? 397.898 184.983 326.471 1.00 71.65  ? 34  TYR ID CA  1 
ATOM 19243 C C   . TYR V  2 34  ? 398.843 185.153 325.299 1.00 71.65  ? 34  TYR ID C   1 
ATOM 19244 O O   . TYR V  2 34  ? 399.977 184.673 325.320 1.00 71.65  ? 34  TYR ID O   1 
ATOM 19245 C CB  . TYR V  2 34  ? 397.488 186.332 327.056 1.00 71.65  ? 34  TYR ID CB  1 
ATOM 19246 C CG  . TYR V  2 34  ? 398.621 187.305 327.249 1.00 71.65  ? 34  TYR ID CG  1 
ATOM 19247 C CD1 . TYR V  2 34  ? 399.495 187.187 328.318 1.00 71.65  ? 34  TYR ID CD1 1 
ATOM 19248 C CD2 . TYR V  2 34  ? 398.774 188.385 326.396 1.00 71.65  ? 34  TYR ID CD2 1 
ATOM 19249 C CE1 . TYR V  2 34  ? 400.525 188.089 328.498 1.00 71.65  ? 34  TYR ID CE1 1 
ATOM 19250 C CE2 . TYR V  2 34  ? 399.792 189.291 326.569 1.00 71.65  ? 34  TYR ID CE2 1 
ATOM 19251 C CZ  . TYR V  2 34  ? 400.664 189.140 327.621 1.00 71.65  ? 34  TYR ID CZ  1 
ATOM 19252 O OH  . TYR V  2 34  ? 401.683 190.047 327.795 1.00 71.65  ? 34  TYR ID OH  1 
ATOM 19253 N N   . GLU V  2 35  ? 398.369 185.840 324.268 1.00 75.91  ? 35  GLU ID N   1 
ATOM 19254 C CA  . GLU V  2 35  ? 399.237 186.141 323.142 1.00 75.91  ? 35  GLU ID CA  1 
ATOM 19255 C C   . GLU V  2 35  ? 398.813 187.445 322.497 1.00 75.91  ? 35  GLU ID C   1 
ATOM 19256 O O   . GLU V  2 35  ? 397.646 187.608 322.140 1.00 75.91  ? 35  GLU ID O   1 
ATOM 19257 C CB  . GLU V  2 35  ? 399.216 185.016 322.109 1.00 75.91  ? 35  GLU ID CB  1 
ATOM 19258 C CG  . GLU V  2 35  ? 400.100 185.291 320.919 1.00 75.91  ? 35  GLU ID CG  1 
ATOM 19259 C CD  . GLU V  2 35  ? 401.567 185.344 321.281 1.00 75.91  ? 35  GLU ID CD  1 
ATOM 19260 O OE1 . GLU V  2 35  ? 401.985 184.656 322.236 1.00 75.91  ? 35  GLU ID OE1 1 
ATOM 19261 O OE2 . GLU V  2 35  ? 402.309 186.088 320.611 1.00 75.91  ? 35  GLU ID OE2 1 
ATOM 19262 N N   . LYS V  2 36  ? 399.759 188.362 322.347 1.00 74.14  ? 36  LYS ID N   1 
ATOM 19263 C CA  . LYS V  2 36  ? 399.511 189.632 321.688 1.00 74.14  ? 36  LYS ID CA  1 
ATOM 19264 C C   . LYS V  2 36  ? 400.123 189.625 320.296 1.00 74.14  ? 36  LYS ID C   1 
ATOM 19265 O O   . LYS V  2 36  ? 401.218 189.097 320.087 1.00 74.14  ? 36  LYS ID O   1 
ATOM 19266 C CB  . LYS V  2 36  ? 400.057 190.796 322.515 1.00 74.14  ? 36  LYS ID CB  1 
ATOM 19267 C CG  . LYS V  2 36  ? 401.523 190.711 322.871 1.00 74.14  ? 36  LYS ID CG  1 
ATOM 19268 C CD  . LYS V  2 36  ? 401.957 191.980 323.574 1.00 74.14  ? 36  LYS ID CD  1 
ATOM 19269 C CE  . LYS V  2 36  ? 401.340 192.091 324.950 1.00 74.14  ? 36  LYS ID CE  1 
ATOM 19270 N NZ  . LYS V  2 36  ? 401.823 193.297 325.664 1.00 74.14  ? 36  LYS ID NZ  1 
ATOM 19271 N N   . THR V  2 37  ? 399.388 190.178 319.335 1.00 75.82  ? 37  THR ID N   1 
ATOM 19272 C CA  . THR V  2 37  ? 399.846 190.247 317.955 1.00 75.82  ? 37  THR ID CA  1 
ATOM 19273 C C   . THR V  2 37  ? 399.945 191.678 317.457 1.00 75.82  ? 37  THR ID C   1 
ATOM 19274 O O   . THR V  2 37  ? 400.055 191.895 316.246 1.00 75.82  ? 37  THR ID O   1 
ATOM 19275 C CB  . THR V  2 37  ? 398.926 189.446 317.034 1.00 75.82  ? 37  THR ID CB  1 
ATOM 19276 O OG1 . THR V  2 37  ? 397.601 189.979 317.103 1.00 75.82  ? 37  THR ID OG1 1 
ATOM 19277 C CG2 . THR V  2 37  ? 398.889 187.998 317.447 1.00 75.82  ? 37  THR ID CG2 1 
ATOM 19278 N N   . GLY V  2 38  ? 399.888 192.658 318.350 1.00 75.06  ? 38  GLY ID N   1 
ATOM 19279 C CA  . GLY V  2 38  ? 400.061 194.037 317.951 1.00 75.06  ? 38  GLY ID CA  1 
ATOM 19280 C C   . GLY V  2 38  ? 398.813 194.656 317.366 1.00 75.06  ? 38  GLY ID C   1 
ATOM 19281 O O   . GLY V  2 38  ? 397.965 193.962 316.804 1.00 75.06  ? 38  GLY ID O   1 
ATOM 19282 N N   . GLY V  2 39  ? 398.691 195.970 317.490 1.00 75.07  ? 39  GLY ID N   1 
ATOM 19283 C CA  . GLY V  2 39  ? 397.486 196.639 317.060 1.00 75.07  ? 39  GLY ID CA  1 
ATOM 19284 C C   . GLY V  2 39  ? 396.313 196.479 317.994 1.00 75.07  ? 39  GLY ID C   1 
ATOM 19285 O O   . GLY V  2 39  ? 395.193 196.841 317.621 1.00 75.07  ? 39  GLY ID O   1 
ATOM 19286 N N   . GLY V  2 40  ? 396.528 195.945 319.190 1.00 72.74  ? 40  GLY ID N   1 
ATOM 19287 C CA  . GLY V  2 40  ? 395.468 195.795 320.154 1.00 72.74  ? 40  GLY ID CA  1 
ATOM 19288 C C   . GLY V  2 40  ? 394.762 194.463 320.128 1.00 72.74  ? 40  GLY ID C   1 
ATOM 19289 O O   . GLY V  2 40  ? 393.815 194.272 320.897 1.00 72.74  ? 40  GLY ID O   1 
ATOM 19290 N N   . TYR V  2 41  ? 395.178 193.539 319.270 1.00 73.67  ? 41  TYR ID N   1 
ATOM 19291 C CA  . TYR V  2 41  ? 394.583 192.210 319.222 1.00 73.67  ? 41  TYR ID CA  1 
ATOM 19292 C C   . TYR V  2 41  ? 395.292 191.342 320.247 1.00 73.67  ? 41  TYR ID C   1 
ATOM 19293 O O   . TYR V  2 41  ? 396.454 190.974 320.053 1.00 73.67  ? 41  TYR ID O   1 
ATOM 19294 C CB  . TYR V  2 41  ? 394.717 191.582 317.840 1.00 73.67  ? 41  TYR ID CB  1 
ATOM 19295 C CG  . TYR V  2 41  ? 393.931 192.217 316.722 1.00 73.67  ? 41  TYR ID CG  1 
ATOM 19296 C CD1 . TYR V  2 41  ? 392.940 193.148 316.969 1.00 73.67  ? 41  TYR ID CD1 1 
ATOM 19297 C CD2 . TYR V  2 41  ? 394.174 191.854 315.408 1.00 73.67  ? 41  TYR ID CD2 1 
ATOM 19298 C CE1 . TYR V  2 41  ? 392.236 193.714 315.936 1.00 73.67  ? 41  TYR ID CE1 1 
ATOM 19299 C CE2 . TYR V  2 41  ? 393.470 192.412 314.375 1.00 73.67  ? 41  TYR ID CE2 1 
ATOM 19300 C CZ  . TYR V  2 41  ? 392.498 193.339 314.647 1.00 73.67  ? 41  TYR ID CZ  1 
ATOM 19301 O OH  . TYR V  2 41  ? 391.785 193.900 313.619 1.00 73.67  ? 41  TYR ID OH  1 
ATOM 19302 N N   . VAL V  2 42  ? 394.607 191.000 321.330 1.00 71.86  ? 42  VAL ID N   1 
ATOM 19303 C CA  . VAL V  2 42  ? 395.162 190.072 322.306 1.00 71.86  ? 42  VAL ID CA  1 
ATOM 19304 C C   . VAL V  2 42  ? 394.230 188.882 322.432 1.00 71.86  ? 42  VAL ID C   1 
ATOM 19305 O O   . VAL V  2 42  ? 393.006 189.033 322.398 1.00 71.86  ? 42  VAL ID O   1 
ATOM 19306 C CB  . VAL V  2 42  ? 395.410 190.740 323.668 1.00 71.86  ? 42  VAL ID CB  1 
ATOM 19307 C CG1 . VAL V  2 42  ? 396.606 191.634 323.572 1.00 71.86  ? 42  VAL ID CG1 1 
ATOM 19308 C CG2 . VAL V  2 42  ? 394.240 191.583 324.036 1.00 71.86  ? 42  VAL ID CG2 1 
ATOM 19309 N N   . THR V  2 43  ? 394.812 187.694 322.560 1.00 70.71  ? 43  THR ID N   1 
ATOM 19310 C CA  . THR V  2 43  ? 394.061 186.449 322.512 1.00 70.71  ? 43  THR ID CA  1 
ATOM 19311 C C   . THR V  2 43  ? 394.371 185.631 323.750 1.00 70.71  ? 43  THR ID C   1 
ATOM 19312 O O   . THR V  2 43  ? 395.529 185.279 323.990 1.00 70.71  ? 43  THR ID O   1 
ATOM 19313 C CB  . THR V  2 43  ? 394.402 185.650 321.258 1.00 70.71  ? 43  THR ID CB  1 
ATOM 19314 O OG1 . THR V  2 43  ? 394.073 186.422 320.100 1.00 70.71  ? 43  THR ID OG1 1 
ATOM 19315 C CG2 . THR V  2 43  ? 393.616 184.368 321.236 1.00 70.71  ? 43  THR ID CG2 1 
ATOM 19316 N N   . ALA V  2 44  ? 393.336 185.341 324.527 1.00 68.20  ? 44  ALA ID N   1 
ATOM 19317 C CA  . ALA V  2 44  ? 393.426 184.427 325.650 1.00 68.20  ? 44  ALA ID CA  1 
ATOM 19318 C C   . ALA V  2 44  ? 393.199 183.006 325.167 1.00 68.20  ? 44  ALA ID C   1 
ATOM 19319 O O   . ALA V  2 44  ? 392.328 182.759 324.326 1.00 68.20  ? 44  ALA ID O   1 
ATOM 19320 C CB  . ALA V  2 44  ? 392.394 184.779 326.716 1.00 68.20  ? 44  ALA ID CB  1 
ATOM 19321 N N   . VAL V  2 45  ? 393.975 182.074 325.716 1.00 66.95  ? 45  VAL ID N   1 
ATOM 19322 C CA  . VAL V  2 45  ? 394.025 180.691 325.258 1.00 66.95  ? 45  VAL ID CA  1 
ATOM 19323 C C   . VAL V  2 45  ? 393.792 179.765 326.441 1.00 66.95  ? 45  VAL ID C   1 
ATOM 19324 O O   . VAL V  2 45  ? 394.554 179.797 327.413 1.00 66.95  ? 45  VAL ID O   1 
ATOM 19325 C CB  . VAL V  2 45  ? 395.369 180.368 324.596 1.00 66.95  ? 45  VAL ID CB  1 
ATOM 19326 C CG1 . VAL V  2 45  ? 395.475 178.907 324.371 1.00 66.95  ? 45  VAL ID CG1 1 
ATOM 19327 C CG2 . VAL V  2 45  ? 395.494 181.097 323.289 1.00 66.95  ? 45  VAL ID CG2 1 
ATOM 19328 N N   . VAL V  2 46  ? 392.767 178.919 326.347 1.00 66.35  ? 46  VAL ID N   1 
ATOM 19329 C CA  . VAL V  2 46  ? 392.441 177.948 327.383 1.00 66.35  ? 46  VAL ID CA  1 
ATOM 19330 C C   . VAL V  2 46  ? 392.546 176.536 326.826 1.00 66.35  ? 46  VAL ID C   1 
ATOM 19331 O O   . VAL V  2 46  ? 392.388 176.296 325.624 1.00 66.35  ? 46  VAL ID O   1 
ATOM 19332 C CB  . VAL V  2 46  ? 391.041 178.200 327.962 1.00 66.35  ? 46  VAL ID CB  1 
ATOM 19333 C CG1 . VAL V  2 46  ? 391.032 179.492 328.716 1.00 66.35  ? 46  VAL ID CG1 1 
ATOM 19334 C CG2 . VAL V  2 46  ? 390.039 178.256 326.848 1.00 66.35  ? 46  VAL ID CG2 1 
ATOM 19335 N N   . ARG V  2 47  ? 392.816 175.595 327.724 1.00 70.16  ? 47  ARG ID N   1 
ATOM 19336 C CA  . ARG V  2 47  ? 393.084 174.208 327.388 1.00 70.16  ? 47  ARG ID CA  1 
ATOM 19337 C C   . ARG V  2 47  ? 392.246 173.308 328.280 1.00 70.16  ? 47  ARG ID C   1 
ATOM 19338 O O   . ARG V  2 47  ? 392.133 173.552 329.483 1.00 70.16  ? 47  ARG ID O   1 
ATOM 19339 C CB  . ARG V  2 47  ? 394.558 173.871 327.583 1.00 70.16  ? 47  ARG ID CB  1 
ATOM 19340 C CG  . ARG V  2 47  ? 395.515 174.707 326.775 1.00 70.16  ? 47  ARG ID CG  1 
ATOM 19341 C CD  . ARG V  2 47  ? 395.494 174.364 325.313 1.00 70.16  ? 47  ARG ID CD  1 
ATOM 19342 N NE  . ARG V  2 47  ? 396.037 173.040 325.063 1.00 70.16  ? 47  ARG ID NE  1 
ATOM 19343 C CZ  . ARG V  2 47  ? 395.941 172.409 323.902 1.00 70.16  ? 47  ARG ID CZ  1 
ATOM 19344 N NH1 . ARG V  2 47  ? 395.335 172.987 322.881 1.00 70.16  ? 47  ARG ID NH1 1 
ATOM 19345 N NH2 . ARG V  2 47  ? 396.464 171.204 323.756 1.00 70.16  ? 47  ARG ID NH2 1 
ATOM 19346 N N   . GLY V  2 48  ? 391.672 172.268 327.698 1.00 74.37  ? 48  GLY ID N   1 
ATOM 19347 C CA  . GLY V  2 48  ? 390.901 171.317 328.473 1.00 74.37  ? 48  GLY ID CA  1 
ATOM 19348 C C   . GLY V  2 48  ? 389.946 170.557 327.581 1.00 74.37  ? 48  GLY ID C   1 
ATOM 19349 O O   . GLY V  2 48  ? 389.817 170.840 326.391 1.00 74.37  ? 48  GLY ID O   1 
ATOM 19350 N N   . ASP V  2 49  ? 389.268 169.584 328.194 1.00 74.07  ? 49  ASP ID N   1 
ATOM 19351 C CA  . ASP V  2 49  ? 388.384 168.681 327.462 1.00 74.07  ? 49  ASP ID CA  1 
ATOM 19352 C C   . ASP V  2 49  ? 387.190 169.418 326.864 1.00 74.07  ? 49  ASP ID C   1 
ATOM 19353 O O   . ASP V  2 49  ? 386.694 170.398 327.427 1.00 74.07  ? 49  ASP ID O   1 
ATOM 19354 C CB  . ASP V  2 49  ? 387.918 167.547 328.371 1.00 74.07  ? 49  ASP ID CB  1 
ATOM 19355 C CG  . ASP V  2 49  ? 387.380 168.041 329.689 1.00 74.07  ? 49  ASP ID CG  1 
ATOM 19356 O OD1 . ASP V  2 49  ? 387.481 169.252 329.959 1.00 74.07  ? 49  ASP ID OD1 1 
ATOM 19357 O OD2 . ASP V  2 49  ? 386.865 167.214 330.465 1.00 74.07  ? 49  ASP ID OD2 1 
ATOM 19358 N N   . VAL V  2 50  ? 386.724 168.909 325.717 1.00 71.32  ? 50  VAL ID N   1 
ATOM 19359 C CA  . VAL V  2 50  ? 386.045 169.740 324.723 1.00 71.32  ? 50  VAL ID CA  1 
ATOM 19360 C C   . VAL V  2 50  ? 384.682 170.215 325.218 1.00 71.32  ? 50  VAL ID C   1 
ATOM 19361 O O   . VAL V  2 50  ? 384.293 171.370 324.985 1.00 71.32  ? 50  VAL ID O   1 
ATOM 19362 C CB  . VAL V  2 50  ? 385.970 168.987 323.379 1.00 71.32  ? 50  VAL ID CB  1 
ATOM 19363 C CG1 . VAL V  2 50  ? 385.313 167.630 323.531 1.00 71.32  ? 50  VAL ID CG1 1 
ATOM 19364 C CG2 . VAL V  2 50  ? 385.242 169.812 322.333 1.00 71.32  ? 50  VAL ID CG2 1 
ATOM 19365 N N   . ALA V  2 51  ? 383.979 169.380 325.980 1.00 72.68  ? 51  ALA ID N   1 
ATOM 19366 C CA  . ALA V  2 51  ? 382.685 169.785 326.502 1.00 72.68  ? 51  ALA ID CA  1 
ATOM 19367 C C   . ALA V  2 51  ? 382.813 170.847 327.576 1.00 72.68  ? 51  ALA ID C   1 
ATOM 19368 O O   . ALA V  2 51  ? 381.874 171.619 327.779 1.00 72.68  ? 51  ALA ID O   1 
ATOM 19369 C CB  . ALA V  2 51  ? 381.935 168.576 327.051 1.00 72.68  ? 51  ALA ID CB  1 
ATOM 19370 N N   . ALA V  2 52  ? 383.959 170.920 328.248 1.00 72.45  ? 52  ALA ID N   1 
ATOM 19371 C CA  . ALA V  2 52  ? 384.153 171.984 329.218 1.00 72.45  ? 52  ALA ID CA  1 
ATOM 19372 C C   . ALA V  2 52  ? 384.600 173.272 328.546 1.00 72.45  ? 52  ALA ID C   1 
ATOM 19373 O O   . ALA V  2 52  ? 384.118 174.352 328.901 1.00 72.45  ? 52  ALA ID O   1 
ATOM 19374 C CB  . ALA V  2 52  ? 385.164 171.560 330.279 1.00 72.45  ? 52  ALA ID CB  1 
ATOM 19375 N N   . VAL V  2 53  ? 385.511 173.190 327.576 1.00 70.74  ? 53  VAL ID N   1 
ATOM 19376 C CA  . VAL V  2 53  ? 386.016 174.420 326.982 1.00 70.74  ? 53  VAL ID CA  1 
ATOM 19377 C C   . VAL V  2 53  ? 385.000 175.061 326.054 1.00 70.74  ? 53  VAL ID C   1 
ATOM 19378 O O   . VAL V  2 53  ? 385.049 176.282 325.862 1.00 70.74  ? 53  VAL ID O   1 
ATOM 19379 C CB  . VAL V  2 53  ? 387.340 174.212 326.233 1.00 70.74  ? 53  VAL ID CB  1 
ATOM 19380 C CG1 . VAL V  2 53  ? 388.395 173.737 327.174 1.00 70.74  ? 53  VAL ID CG1 1 
ATOM 19381 C CG2 . VAL V  2 53  ? 387.181 173.236 325.118 1.00 70.74  ? 53  VAL ID CG2 1 
ATOM 19382 N N   . LYS V  2 54  ? 384.055 174.289 325.506 1.00 74.33  ? 54  LYS ID N   1 
ATOM 19383 C CA  . LYS V  2 54  ? 382.964 174.910 324.764 1.00 74.33  ? 54  LYS ID CA  1 
ATOM 19384 C C   . LYS V  2 54  ? 382.077 175.730 325.691 1.00 74.33  ? 54  LYS ID C   1 
ATOM 19385 O O   . LYS V  2 54  ? 381.676 176.850 325.349 1.00 74.33  ? 54  LYS ID O   1 
ATOM 19386 C CB  . LYS V  2 54  ? 382.148 173.847 324.043 1.00 74.33  ? 54  LYS ID CB  1 
ATOM 19387 C CG  . LYS V  2 54  ? 381.052 174.411 323.185 1.00 74.33  ? 54  LYS ID CG  1 
ATOM 19388 C CD  . LYS V  2 54  ? 380.300 173.315 322.462 1.00 74.33  ? 54  LYS ID CD  1 
ATOM 19389 C CE  . LYS V  2 54  ? 379.269 173.902 321.506 1.00 74.33  ? 54  LYS ID CE  1 
ATOM 19390 N NZ  . LYS V  2 54  ? 378.167 174.619 322.212 1.00 74.33  ? 54  LYS ID NZ  1 
ATOM 19391 N N   . ALA V  2 55  ? 381.810 175.206 326.890 1.00 75.77  ? 55  ALA ID N   1 
ATOM 19392 C CA  . ALA V  2 55  ? 381.058 175.958 327.888 1.00 75.77  ? 55  ALA ID CA  1 
ATOM 19393 C C   . ALA V  2 55  ? 381.853 177.143 328.413 1.00 75.77  ? 55  ALA ID C   1 
ATOM 19394 O O   . ALA V  2 55  ? 381.267 178.150 328.823 1.00 75.77  ? 55  ALA ID O   1 
ATOM 19395 C CB  . ALA V  2 55  ? 380.654 175.044 329.042 1.00 75.77  ? 55  ALA ID CB  1 
ATOM 19396 N N   . ALA V  2 56  ? 383.178 177.036 328.415 1.00 75.28  ? 56  ALA ID N   1 
ATOM 19397 C CA  . ALA V  2 56  ? 384.009 178.168 328.800 1.00 75.28  ? 56  ALA ID CA  1 
ATOM 19398 C C   . ALA V  2 56  ? 383.912 179.289 327.779 1.00 75.28  ? 56  ALA ID C   1 
ATOM 19399 O O   . ALA V  2 56  ? 383.666 180.445 328.136 1.00 75.28  ? 56  ALA ID O   1 
ATOM 19400 C CB  . ALA V  2 56  ? 385.458 177.726 328.958 1.00 75.28  ? 56  ALA ID CB  1 
ATOM 19401 N N   . THR V  2 57  ? 384.088 178.964 326.502 1.00 75.99  ? 57  THR ID N   1 
ATOM 19402 C CA  . THR V  2 57  ? 384.136 180.011 325.493 1.00 75.99  ? 57  THR ID CA  1 
ATOM 19403 C C   . THR V  2 57  ? 382.762 180.591 325.196 1.00 75.99  ? 57  THR ID C   1 
ATOM 19404 O O   . THR V  2 57  ? 382.669 181.770 324.836 1.00 75.99  ? 57  THR ID O   1 
ATOM 19405 C CB  . THR V  2 57  ? 384.769 179.485 324.218 1.00 75.99  ? 57  THR ID CB  1 
ATOM 19406 O OG1 . THR V  2 57  ? 384.010 178.369 323.752 1.00 75.99  ? 57  THR ID OG1 1 
ATOM 19407 C CG2 . THR V  2 57  ? 386.193 179.069 324.484 1.00 75.99  ? 57  THR ID CG2 1 
ATOM 19408 N N   . GLU V  2 58  ? 381.684 179.816 325.372 1.00 80.59  ? 58  GLU ID N   1 
ATOM 19409 C CA  . GLU V  2 58  ? 380.362 180.395 325.152 1.00 80.59  ? 58  GLU ID CA  1 
ATOM 19410 C C   . GLU V  2 58  ? 379.987 181.395 326.237 1.00 80.59  ? 58  GLU ID C   1 
ATOM 19411 O O   . GLU V  2 58  ? 379.081 182.206 326.026 1.00 80.59  ? 58  GLU ID O   1 
ATOM 19412 C CB  . GLU V  2 58  ? 379.289 179.311 325.075 1.00 80.59  ? 58  GLU ID CB  1 
ATOM 19413 C CG  . GLU V  2 58  ? 378.987 178.651 326.403 1.00 80.59  ? 58  GLU ID CG  1 
ATOM 19414 C CD  . GLU V  2 58  ? 377.926 177.583 326.304 1.00 80.59  ? 58  GLU ID CD  1 
ATOM 19415 O OE1 . GLU V  2 58  ? 377.447 177.322 325.182 1.00 80.59  ? 58  GLU ID OE1 1 
ATOM 19416 O OE2 . GLU V  2 58  ? 377.567 177.013 327.354 1.00 80.59  ? 58  GLU ID OE2 1 
ATOM 19417 N N   . ALA V  2 59  ? 380.658 181.351 327.387 1.00 77.77  ? 59  ALA ID N   1 
ATOM 19418 C CA  . ALA V  2 59  ? 380.515 182.383 328.400 1.00 77.77  ? 59  ALA ID CA  1 
ATOM 19419 C C   . ALA V  2 59  ? 381.534 183.490 328.227 1.00 77.77  ? 59  ALA ID C   1 
ATOM 19420 O O   . ALA V  2 59  ? 381.230 184.650 328.523 1.00 77.77  ? 59  ALA ID O   1 
ATOM 19421 C CB  . ALA V  2 59  ? 380.657 181.780 329.798 1.00 77.77  ? 59  ALA ID CB  1 
ATOM 19422 N N   . GLY V  2 60  ? 382.729 183.149 327.743 1.00 78.29  ? 60  GLY ID N   1 
ATOM 19423 C CA  . GLY V  2 60  ? 383.752 184.157 327.533 1.00 78.29  ? 60  GLY ID CA  1 
ATOM 19424 C C   . GLY V  2 60  ? 383.388 185.133 326.435 1.00 78.29  ? 60  GLY ID C   1 
ATOM 19425 O O   . GLY V  2 60  ? 383.654 186.329 326.548 1.00 78.29  ? 60  GLY ID O   1 
ATOM 19426 N N   . GLN V  2 61  ? 382.735 184.644 325.383 1.00 80.87  ? 61  GLN ID N   1 
ATOM 19427 C CA  . GLN V  2 61  ? 382.275 185.521 324.312 1.00 80.87  ? 61  GLN ID CA  1 
ATOM 19428 C C   . GLN V  2 61  ? 381.156 186.440 324.791 1.00 80.87  ? 61  GLN ID C   1 
ATOM 19429 O O   . GLN V  2 61  ? 381.178 187.654 324.534 1.00 80.87  ? 61  GLN ID O   1 
ATOM 19430 C CB  . GLN V  2 61  ? 381.834 184.654 323.137 1.00 80.87  ? 61  GLN ID CB  1 
ATOM 19431 C CG  . GLN V  2 61  ? 381.487 185.372 321.864 1.00 80.87  ? 61  GLN ID CG  1 
ATOM 19432 C CD  . GLN V  2 61  ? 380.014 185.642 321.737 1.00 80.87  ? 61  GLN ID CD  1 
ATOM 19433 O OE1 . GLN V  2 61  ? 379.190 184.958 322.338 1.00 80.87  ? 61  GLN ID OE1 1 
ATOM 19434 N NE2 . GLN V  2 61  ? 379.667 186.614 320.905 1.00 80.87  ? 61  GLN ID NE2 1 
ATOM 19435 N N   . ARG V  2 62  ? 380.207 185.886 325.543 1.00 83.04  ? 62  ARG ID N   1 
ATOM 19436 C CA  . ARG V  2 62  ? 379.074 186.643 326.055 1.00 83.04  ? 62  ARG ID CA  1 
ATOM 19437 C C   . ARG V  2 62  ? 379.483 187.630 327.141 1.00 83.04  ? 62  ARG ID C   1 
ATOM 19438 O O   . ARG V  2 62  ? 378.794 188.634 327.342 1.00 83.04  ? 62  ARG ID O   1 
ATOM 19439 C CB  . ARG V  2 62  ? 378.023 185.665 326.580 1.00 83.04  ? 62  ARG ID CB  1 
ATOM 19440 C CG  . ARG V  2 62  ? 376.660 186.246 326.917 1.00 83.04  ? 62  ARG ID CG  1 
ATOM 19441 C CD  . ARG V  2 62  ? 375.708 185.145 327.360 1.00 83.04  ? 62  ARG ID CD  1 
ATOM 19442 N NE  . ARG V  2 62  ? 376.141 184.530 328.611 1.00 83.04  ? 62  ARG ID NE  1 
ATOM 19443 C CZ  . ARG V  2 62  ? 376.588 183.283 328.717 1.00 83.04  ? 62  ARG ID CZ  1 
ATOM 19444 N NH1 . ARG V  2 62  ? 376.671 182.514 327.640 1.00 83.04  ? 62  ARG ID NH1 1 
ATOM 19445 N NH2 . ARG V  2 62  ? 376.963 182.811 329.896 1.00 83.04  ? 62  ARG ID NH2 1 
ATOM 19446 N N   . ALA V  2 63  ? 380.589 187.380 327.834 1.00 81.37  ? 63  ALA ID N   1 
ATOM 19447 C CA  . ALA V  2 63  ? 381.080 188.338 328.813 1.00 81.37  ? 63  ALA ID CA  1 
ATOM 19448 C C   . ALA V  2 63  ? 382.025 189.362 328.214 1.00 81.37  ? 63  ALA ID C   1 
ATOM 19449 O O   . ALA V  2 63  ? 382.071 190.500 328.689 1.00 81.37  ? 63  ALA ID O   1 
ATOM 19450 C CB  . ALA V  2 63  ? 381.788 187.616 329.955 1.00 81.37  ? 63  ALA ID CB  1 
ATOM 19451 N N   . ALA V  2 64  ? 382.780 188.994 327.183 1.00 81.78  ? 64  ALA ID N   1 
ATOM 19452 C CA  . ALA V  2 64  ? 383.680 189.942 326.554 1.00 81.78  ? 64  ALA ID CA  1 
ATOM 19453 C C   . ALA V  2 64  ? 382.963 190.890 325.612 1.00 81.78  ? 64  ALA ID C   1 
ATOM 19454 O O   . ALA V  2 64  ? 383.505 191.955 325.308 1.00 81.78  ? 64  ALA ID O   1 
ATOM 19455 C CB  . ALA V  2 64  ? 384.778 189.202 325.801 1.00 81.78  ? 64  ALA ID CB  1 
ATOM 19456 N N   . GLU V  2 65  ? 381.760 190.543 325.149 1.00 86.75  ? 65  GLU ID N   1 
ATOM 19457 C CA  . GLU V  2 65  ? 380.985 191.539 324.412 1.00 86.75  ? 65  GLU ID CA  1 
ATOM 19458 C C   . GLU V  2 65  ? 380.443 192.657 325.290 1.00 86.75  ? 65  GLU ID C   1 
ATOM 19459 O O   . GLU V  2 65  ? 380.007 193.679 324.750 1.00 86.75  ? 65  GLU ID O   1 
ATOM 19460 C CB  . GLU V  2 65  ? 379.818 190.897 323.675 1.00 86.75  ? 65  GLU ID CB  1 
ATOM 19461 C CG  . GLU V  2 65  ? 380.206 190.154 322.437 1.00 86.75  ? 65  GLU ID CG  1 
ATOM 19462 C CD  . GLU V  2 65  ? 379.004 189.616 321.713 1.00 86.75  ? 65  GLU ID CD  1 
ATOM 19463 O OE1 . GLU V  2 65  ? 377.893 189.682 322.277 1.00 86.75  ? 65  GLU ID OE1 1 
ATOM 19464 O OE2 . GLU V  2 65  ? 379.168 189.141 320.569 1.00 86.75  ? 65  GLU ID OE2 1 
ATOM 19465 N N   . ARG V  2 66  ? 380.443 192.491 326.615 1.00 89.42  ? 66  ARG ID N   1 
ATOM 19466 C CA  . ARG V  2 66  ? 379.957 193.549 327.492 1.00 89.42  ? 66  ARG ID CA  1 
ATOM 19467 C C   . ARG V  2 66  ? 380.909 194.732 327.536 1.00 89.42  ? 66  ARG ID C   1 
ATOM 19468 O O   . ARG V  2 66  ? 380.471 195.867 327.743 1.00 89.42  ? 66  ARG ID O   1 
ATOM 19469 C CB  . ARG V  2 66  ? 379.756 193.014 328.906 1.00 89.42  ? 66  ARG ID CB  1 
ATOM 19470 C CG  . ARG V  2 66  ? 378.641 192.004 329.056 1.00 89.42  ? 66  ARG ID CG  1 
ATOM 19471 C CD  . ARG V  2 66  ? 378.566 191.496 330.493 1.00 89.42  ? 66  ARG ID CD  1 
ATOM 19472 N NE  . ARG V  2 66  ? 378.223 192.560 331.435 1.00 89.42  ? 66  ARG ID NE  1 
ATOM 19473 C CZ  . ARG V  2 66  ? 376.980 192.898 331.764 1.00 89.42  ? 66  ARG ID CZ  1 
ATOM 19474 N NH1 . ARG V  2 66  ? 375.950 192.254 331.236 1.00 89.42  ? 66  ARG ID NH1 1 
ATOM 19475 N NH2 . ARG V  2 66  ? 376.764 193.880 332.627 1.00 89.42  ? 66  ARG ID NH2 1 
ATOM 19476 N N   . VAL V  2 67  ? 382.203 194.494 327.346 1.00 84.73  ? 67  VAL ID N   1 
ATOM 19477 C CA  . VAL V  2 67  ? 383.206 195.513 327.615 1.00 84.73  ? 67  VAL ID CA  1 
ATOM 19478 C C   . VAL V  2 67  ? 383.979 195.952 326.382 1.00 84.73  ? 67  VAL ID C   1 
ATOM 19479 O O   . VAL V  2 67  ? 384.556 197.051 326.399 1.00 84.73  ? 67  VAL ID O   1 
ATOM 19480 C CB  . VAL V  2 67  ? 384.182 195.040 328.708 1.00 84.73  ? 67  VAL ID CB  1 
ATOM 19481 C CG1 . VAL V  2 67  ? 383.445 194.846 330.002 1.00 84.73  ? 67  VAL ID CG1 1 
ATOM 19482 C CG2 . VAL V  2 67  ? 384.826 193.749 328.299 1.00 84.73  ? 67  VAL ID CG2 1 
ATOM 19483 N N   . GLY V  2 68  ? 384.024 195.172 325.319 1.00 85.28  ? 68  GLY ID N   1 
ATOM 19484 C CA  . GLY V  2 68  ? 384.836 195.521 324.169 1.00 85.28  ? 68  GLY ID CA  1 
ATOM 19485 C C   . GLY V  2 68  ? 384.358 194.913 322.877 1.00 85.28  ? 68  GLY ID C   1 
ATOM 19486 O O   . GLY V  2 68  ? 383.165 194.664 322.688 1.00 85.28  ? 68  GLY ID O   1 
ATOM 19487 N N   . GLU V  2 69  ? 385.304 194.682 321.971 1.00 83.59  ? 69  GLU ID N   1 
ATOM 19488 C CA  . GLU V  2 69  ? 385.021 194.152 320.645 1.00 83.59  ? 69  GLU ID CA  1 
ATOM 19489 C C   . GLU V  2 69  ? 385.695 192.797 320.498 1.00 83.59  ? 69  GLU ID C   1 
ATOM 19490 O O   . GLU V  2 69  ? 386.923 192.689 320.615 1.00 83.59  ? 69  GLU ID O   1 
ATOM 19491 C CB  . GLU V  2 69  ? 385.492 195.115 319.556 1.00 83.59  ? 69  GLU ID CB  1 
ATOM 19492 C CG  . GLU V  2 69  ? 385.163 194.656 318.147 1.00 83.59  ? 69  GLU ID CG  1 
ATOM 19493 C CD  . GLU V  2 69  ? 385.500 195.697 317.098 1.00 83.59  ? 69  GLU ID CD  1 
ATOM 19494 O OE1 . GLU V  2 69  ? 385.980 196.789 317.470 1.00 83.59  ? 69  GLU ID OE1 1 
ATOM 19495 O OE2 . GLU V  2 69  ? 385.293 195.421 315.898 1.00 83.59  ? 69  GLU ID OE2 1 
ATOM 19496 N N   . VAL V  2 70  ? 384.890 191.771 320.252 1.00 76.54  ? 70  VAL ID N   1 
ATOM 19497 C CA  . VAL V  2 70  ? 385.377 190.407 320.109 1.00 76.54  ? 70  VAL ID CA  1 
ATOM 19498 C C   . VAL V  2 70  ? 385.638 190.136 318.636 1.00 76.54  ? 70  VAL ID C   1 
ATOM 19499 O O   . VAL V  2 70  ? 384.737 190.270 317.801 1.00 76.54  ? 70  VAL ID O   1 
ATOM 19500 C CB  . VAL V  2 70  ? 384.377 189.400 320.684 1.00 76.54  ? 70  VAL ID CB  1 
ATOM 19501 C CG1 . VAL V  2 70  ? 384.822 188.002 320.380 1.00 76.54  ? 70  VAL ID CG1 1 
ATOM 19502 C CG2 . VAL V  2 70  ? 384.275 189.582 322.160 1.00 76.54  ? 70  VAL ID CG2 1 
ATOM 19503 N N   . VAL V  2 71  ? 386.873 189.757 318.317 1.00 74.78  ? 71  VAL ID N   1 
ATOM 19504 C CA  . VAL V  2 71  ? 387.240 189.430 316.948 1.00 74.78  ? 71  VAL ID CA  1 
ATOM 19505 C C   . VAL V  2 71  ? 386.811 188.015 316.601 1.00 74.78  ? 71  VAL ID C   1 
ATOM 19506 O O   . VAL V  2 71  ? 386.019 187.797 315.677 1.00 74.78  ? 71  VAL ID O   1 
ATOM 19507 C CB  . VAL V  2 71  ? 388.751 189.610 316.746 1.00 74.78  ? 71  VAL ID CB  1 
ATOM 19508 C CG1 . VAL V  2 71  ? 389.140 189.194 315.348 1.00 74.78  ? 71  VAL ID CG1 1 
ATOM 19509 C CG2 . VAL V  2 71  ? 389.147 191.037 317.008 1.00 74.78  ? 71  VAL ID CG2 1 
ATOM 19510 N N   . ALA V  2 72  ? 387.327 187.029 317.330 1.00 72.88  ? 72  ALA ID N   1 
ATOM 19511 C CA  . ALA V  2 72  ? 387.089 185.643 316.963 1.00 72.88  ? 72  ALA ID CA  1 
ATOM 19512 C C   . ALA V  2 72  ? 387.083 184.753 318.190 1.00 72.88  ? 72  ALA ID C   1 
ATOM 19513 O O   . ALA V  2 72  ? 387.872 184.945 319.116 1.00 72.88  ? 72  ALA ID O   1 
ATOM 19514 C CB  . ALA V  2 72  ? 388.143 185.142 315.978 1.00 72.88  ? 72  ALA ID CB  1 
ATOM 19515 N N   . VAL V  2 73  ? 386.173 183.784 318.181 1.00 70.15  ? 73  VAL ID N   1 
ATOM 19516 C CA  . VAL V  2 73  ? 386.074 182.740 319.193 1.00 70.15  ? 73  VAL ID CA  1 
ATOM 19517 C C   . VAL V  2 73  ? 385.981 181.416 318.458 1.00 70.15  ? 73  VAL ID C   1 
ATOM 19518 O O   . VAL V  2 73  ? 385.031 181.200 317.699 1.00 70.15  ? 73  VAL ID O   1 
ATOM 19519 C CB  . VAL V  2 73  ? 384.836 182.913 320.086 1.00 70.15  ? 73  VAL ID CB  1 
ATOM 19520 C CG1 . VAL V  2 73  ? 384.755 181.785 321.091 1.00 70.15  ? 73  VAL ID CG1 1 
ATOM 19521 C CG2 . VAL V  2 73  ? 384.827 184.257 320.757 1.00 70.15  ? 73  VAL ID CG2 1 
ATOM 19522 N N   . HIS V  2 74  ? 386.941 180.526 318.679 1.00 67.01  ? 74  HIS ID N   1 
ATOM 19523 C CA  . HIS V  2 74  ? 386.805 179.212 318.077 1.00 67.01  ? 74  HIS ID CA  1 
ATOM 19524 C C   . HIS V  2 74  ? 387.418 178.158 318.974 1.00 67.01  ? 74  HIS ID C   1 
ATOM 19525 O O   . HIS V  2 74  ? 388.482 178.366 319.555 1.00 67.01  ? 74  HIS ID O   1 
ATOM 19526 C CB  . HIS V  2 74  ? 387.443 179.138 316.694 1.00 67.01  ? 74  HIS ID CB  1 
ATOM 19527 C CG  . HIS V  2 74  ? 387.184 177.843 315.987 1.00 67.01  ? 74  HIS ID CG  1 
ATOM 19528 N ND1 . HIS V  2 74  ? 385.960 177.522 315.441 1.00 67.01  ? 74  HIS ID ND1 1 
ATOM 19529 C CD2 . HIS V  2 74  ? 387.987 176.781 315.751 1.00 67.01  ? 74  HIS ID CD2 1 
ATOM 19530 C CE1 . HIS V  2 74  ? 386.025 176.325 314.888 1.00 67.01  ? 74  HIS ID CE1 1 
ATOM 19531 N NE2 . HIS V  2 74  ? 387.245 175.854 315.060 1.00 67.01  ? 74  HIS ID NE2 1 
ATOM 19532 N N   . VAL V  2 75  ? 386.741 177.030 319.059 1.00 63.88  ? 75  VAL ID N   1 
ATOM 19533 C CA  . VAL V  2 75  ? 387.169 175.895 319.857 1.00 63.88  ? 75  VAL ID CA  1 
ATOM 19534 C C   . VAL V  2 75  ? 387.706 174.832 318.918 1.00 63.88  ? 75  VAL ID C   1 
ATOM 19535 O O   . VAL V  2 75  ? 387.103 174.547 317.879 1.00 63.88  ? 75  VAL ID O   1 
ATOM 19536 C CB  . VAL V  2 75  ? 385.999 175.350 320.689 1.00 63.88  ? 75  VAL ID CB  1 
ATOM 19537 C CG1 . VAL V  2 75  ? 386.441 174.209 321.570 1.00 63.88  ? 75  VAL ID CG1 1 
ATOM 19538 C CG2 . VAL V  2 75  ? 385.397 176.449 321.501 1.00 63.88  ? 75  VAL ID CG2 1 
ATOM 19539 N N   . ILE V  2 76  ? 388.845 174.253 319.271 1.00 64.62  ? 76  ILE ID N   1 
ATOM 19540 C CA  . ILE V  2 76  ? 389.421 173.129 318.546 1.00 64.62  ? 76  ILE ID CA  1 
ATOM 19541 C C   . ILE V  2 76  ? 389.330 171.904 319.452 1.00 64.62  ? 76  ILE ID C   1 
ATOM 19542 O O   . ILE V  2 76  ? 389.948 171.885 320.524 1.00 64.62  ? 76  ILE ID O   1 
ATOM 19543 C CB  . ILE V  2 76  ? 390.865 173.418 318.132 1.00 64.62  ? 76  ILE ID CB  1 
ATOM 19544 C CG1 . ILE V  2 76  ? 390.872 174.558 317.125 1.00 64.62  ? 76  ILE ID CG1 1 
ATOM 19545 C CG2 . ILE V  2 76  ? 391.506 172.188 317.556 1.00 64.62  ? 76  ILE ID CG2 1 
ATOM 19546 C CD1 . ILE V  2 76  ? 392.232 175.105 316.850 1.00 64.62  ? 76  ILE ID CD1 1 
ATOM 19547 N N   . PRO V  2 77  ? 388.558 170.880 319.082 1.00 63.59  ? 77  PRO ID N   1 
ATOM 19548 C CA  . PRO V  2 77  ? 388.330 169.761 320.003 1.00 63.59  ? 77  PRO ID CA  1 
ATOM 19549 C C   . PRO V  2 77  ? 389.541 168.880 320.220 1.00 63.59  ? 77  PRO ID C   1 
ATOM 19550 O O   . PRO V  2 77  ? 389.697 168.325 321.313 1.00 63.59  ? 77  PRO ID O   1 
ATOM 19551 C CB  . PRO V  2 77  ? 387.202 168.983 319.321 1.00 63.59  ? 77  PRO ID CB  1 
ATOM 19552 C CG  . PRO V  2 77  ? 386.547 169.966 318.435 1.00 63.59  ? 77  PRO ID CG  1 
ATOM 19553 C CD  . PRO V  2 77  ? 387.638 170.843 317.941 1.00 63.59  ? 77  PRO ID CD  1 
ATOM 19554 N N   . ARG V  2 78  ? 390.388 168.718 319.222 1.00 64.35  ? 78  ARG ID N   1 
ATOM 19555 C CA  . ARG V  2 78  ? 391.572 167.886 319.367 1.00 64.35  ? 78  ARG ID CA  1 
ATOM 19556 C C   . ARG V  2 78  ? 392.606 168.338 318.351 1.00 64.35  ? 78  ARG ID C   1 
ATOM 19557 O O   . ARG V  2 78  ? 392.619 167.847 317.217 1.00 64.35  ? 78  ARG ID O   1 
ATOM 19558 C CB  . ARG V  2 78  ? 391.231 166.410 319.177 1.00 64.35  ? 78  ARG ID CB  1 
ATOM 19559 C CG  . ARG V  2 78  ? 392.374 165.449 319.414 1.00 64.35  ? 78  ARG ID CG  1 
ATOM 19560 C CD  . ARG V  2 78  ? 391.881 164.020 319.297 1.00 64.35  ? 78  ARG ID CD  1 
ATOM 19561 N NE  . ARG V  2 78  ? 392.962 163.046 319.380 1.00 64.35  ? 78  ARG ID NE  1 
ATOM 19562 C CZ  . ARG V  2 78  ? 393.443 162.556 320.516 1.00 64.35  ? 78  ARG ID CZ  1 
ATOM 19563 N NH1 . ARG V  2 78  ? 392.946 162.950 321.678 1.00 64.35  ? 78  ARG ID NH1 1 
ATOM 19564 N NH2 . ARG V  2 78  ? 394.426 161.668 320.492 1.00 64.35  ? 78  ARG ID NH2 1 
ATOM 19565 N N   . PRO V  2 79  ? 393.465 169.286 318.704 1.00 70.36  ? 79  PRO ID N   1 
ATOM 19566 C CA  . PRO V  2 79  ? 394.474 169.754 317.758 1.00 70.36  ? 79  PRO ID CA  1 
ATOM 19567 C C   . PRO V  2 79  ? 395.605 168.756 317.595 1.00 70.36  ? 79  PRO ID C   1 
ATOM 19568 O O   . PRO V  2 79  ? 395.931 167.989 318.504 1.00 70.36  ? 79  PRO ID O   1 
ATOM 19569 C CB  . PRO V  2 79  ? 394.972 171.055 318.394 1.00 70.36  ? 79  PRO ID CB  1 
ATOM 19570 C CG  . PRO V  2 79  ? 394.747 170.863 319.830 1.00 70.36  ? 79  PRO ID CG  1 
ATOM 19571 C CD  . PRO V  2 79  ? 393.495 170.052 319.957 1.00 70.36  ? 79  PRO ID CD  1 
ATOM 19572 N N   . HIS V  2 80  ? 396.196 168.773 316.404 1.00 75.26  ? 80  HIS ID N   1 
ATOM 19573 C CA  . HIS V  2 80  ? 397.299 167.887 316.077 1.00 75.26  ? 80  HIS ID CA  1 
ATOM 19574 C C   . HIS V  2 80  ? 398.530 168.284 316.883 1.00 75.26  ? 80  HIS ID C   1 
ATOM 19575 O O   . HIS V  2 80  ? 398.658 169.420 317.344 1.00 75.26  ? 80  HIS ID O   1 
ATOM 19576 C CB  . HIS V  2 80  ? 397.577 167.945 314.577 1.00 75.26  ? 80  HIS ID CB  1 
ATOM 19577 C CG  . HIS V  2 80  ? 398.460 166.850 314.066 1.00 75.26  ? 80  HIS ID CG  1 
ATOM 19578 N ND1 . HIS V  2 80  ? 399.834 166.936 314.066 1.00 75.26  ? 80  HIS ID ND1 1 
ATOM 19579 C CD2 . HIS V  2 80  ? 398.159 165.654 313.506 1.00 75.26  ? 80  HIS ID CD2 1 
ATOM 19580 C CE1 . HIS V  2 80  ? 400.343 165.833 313.546 1.00 75.26  ? 80  HIS ID CE1 1 
ATOM 19581 N NE2 . HIS V  2 80  ? 399.348 165.039 313.197 1.00 75.26  ? 80  HIS ID NE2 1 
ATOM 19582 N N   . VAL V  2 81  ? 399.440 167.323 317.056 1.00 77.49  ? 81  VAL ID N   1 
ATOM 19583 C CA  . VAL V  2 81  ? 400.557 167.484 317.979 1.00 77.49  ? 81  VAL ID CA  1 
ATOM 19584 C C   . VAL V  2 81  ? 401.563 168.530 317.496 1.00 77.49  ? 81  VAL ID C   1 
ATOM 19585 O O   . VAL V  2 81  ? 402.290 169.111 318.312 1.00 77.49  ? 81  VAL ID O   1 
ATOM 19586 C CB  . VAL V  2 81  ? 401.195 166.098 318.211 1.00 77.49  ? 81  VAL ID CB  1 
ATOM 19587 C CG1 . VAL V  2 81  ? 401.904 165.600 316.964 1.00 77.49  ? 81  VAL ID CG1 1 
ATOM 19588 C CG2 . VAL V  2 81  ? 402.103 166.089 319.434 1.00 77.49  ? 81  VAL ID CG2 1 
ATOM 19589 N N   . ASN V  2 82  ? 401.581 168.838 316.195 1.00 80.26  ? 82  ASN ID N   1 
ATOM 19590 C CA  . ASN V  2 82  ? 402.418 169.930 315.710 1.00 80.26  ? 82  ASN ID CA  1 
ATOM 19591 C C   . ASN V  2 82  ? 401.909 171.287 316.175 1.00 80.26  ? 82  ASN ID C   1 
ATOM 19592 O O   . ASN V  2 82  ? 402.707 172.213 316.348 1.00 80.26  ? 82  ASN ID O   1 
ATOM 19593 C CB  . ASN V  2 82  ? 402.497 169.899 314.187 1.00 80.26  ? 82  ASN ID CB  1 
ATOM 19594 C CG  . ASN V  2 82  ? 403.253 168.706 313.673 1.00 80.26  ? 82  ASN ID CG  1 
ATOM 19595 O OD1 . ASN V  2 82  ? 402.690 167.829 313.028 1.00 80.26  ? 82  ASN ID OD1 1 
ATOM 19596 N ND2 . ASN V  2 82  ? 404.546 168.668 313.952 1.00 80.26  ? 82  ASN ID ND2 1 
ATOM 19597 N N   . VAL V  2 83  ? 400.599 171.423 316.389 1.00 80.53  ? 83  VAL ID N   1 
ATOM 19598 C CA  . VAL V  2 83  ? 400.048 172.700 316.832 1.00 80.53  ? 83  VAL ID CA  1 
ATOM 19599 C C   . VAL V  2 83  ? 400.431 172.974 318.278 1.00 80.53  ? 83  VAL ID C   1 
ATOM 19600 O O   . VAL V  2 83  ? 400.825 174.092 318.626 1.00 80.53  ? 83  VAL ID O   1 
ATOM 19601 C CB  . VAL V  2 83  ? 398.526 172.716 316.631 1.00 80.53  ? 83  VAL ID CB  1 
ATOM 19602 C CG1 . VAL V  2 83  ? 397.928 173.999 317.164 1.00 80.53  ? 83  VAL ID CG1 1 
ATOM 19603 C CG2 . VAL V  2 83  ? 398.214 172.563 315.170 1.00 80.53  ? 83  VAL ID CG2 1 
ATOM 19604 N N   . ASP V  2 84  ? 400.352 171.962 319.138 1.00 81.89  ? 84  ASP ID N   1 
ATOM 19605 C CA  . ASP V  2 84  ? 400.870 172.132 320.486 1.00 81.89  ? 84  ASP ID CA  1 
ATOM 19606 C C   . ASP V  2 84  ? 402.388 172.188 320.508 1.00 81.89  ? 84  ASP ID C   1 
ATOM 19607 O O   . ASP V  2 84  ? 402.960 172.716 321.465 1.00 81.89  ? 84  ASP ID O   1 
ATOM 19608 C CB  . ASP V  2 84  ? 400.391 171.006 321.399 1.00 81.89  ? 84  ASP ID CB  1 
ATOM 19609 C CG  . ASP V  2 84  ? 398.907 171.080 321.687 1.00 81.89  ? 84  ASP ID CG  1 
ATOM 19610 O OD1 . ASP V  2 84  ? 398.343 172.189 321.635 1.00 81.89  ? 84  ASP ID OD1 1 
ATOM 19611 O OD2 . ASP V  2 84  ? 398.301 170.030 321.985 1.00 81.89  ? 84  ASP ID OD2 1 
ATOM 19612 N N   . ALA V  2 85  ? 403.052 171.671 319.475 1.00 80.83  ? 85  ALA ID N   1 
ATOM 19613 C CA  . ALA V  2 85  ? 404.508 171.642 319.468 1.00 80.83  ? 85  ALA ID CA  1 
ATOM 19614 C C   . ALA V  2 85  ? 405.098 172.997 319.098 1.00 80.83  ? 85  ALA ID C   1 
ATOM 19615 O O   . ALA V  2 85  ? 405.880 173.576 319.858 1.00 80.83  ? 85  ALA ID O   1 
ATOM 19616 C CB  . ALA V  2 85  ? 405.000 170.564 318.500 1.00 80.83  ? 85  ALA ID CB  1 
ATOM 19617 N N   . ALA V  2 86  ? 404.740 173.513 317.926 1.00 78.84  ? 86  ALA ID N   1 
ATOM 19618 C CA  . ALA V  2 86  ? 405.385 174.691 317.366 1.00 78.84  ? 86  ALA ID CA  1 
ATOM 19619 C C   . ALA V  2 86  ? 404.673 175.984 317.731 1.00 78.84  ? 86  ALA ID C   1 
ATOM 19620 O O   . ALA V  2 86  ? 405.311 176.933 318.191 1.00 78.84  ? 86  ALA ID O   1 
ATOM 19621 C CB  . ALA V  2 86  ? 405.479 174.560 315.845 1.00 78.84  ? 86  ALA ID CB  1 
ATOM 19622 N N   . LEU V  2 87  ? 403.377 176.049 317.518 1.00 77.46  ? 87  LEU ID N   1 
ATOM 19623 C CA  . LEU V  2 87  ? 402.629 177.220 317.937 1.00 77.46  ? 87  LEU ID CA  1 
ATOM 19624 C C   . LEU V  2 87  ? 402.501 177.222 319.458 1.00 77.46  ? 87  LEU ID C   1 
ATOM 19625 O O   . LEU V  2 87  ? 402.132 176.202 320.044 1.00 77.46  ? 87  LEU ID O   1 
ATOM 19626 C CB  . LEU V  2 87  ? 401.258 177.229 317.282 1.00 77.46  ? 87  LEU ID CB  1 
ATOM 19627 C CG  . LEU V  2 87  ? 401.104 177.421 315.779 1.00 77.46  ? 87  LEU ID CG  1 
ATOM 19628 C CD1 . LEU V  2 87  ? 399.665 177.193 315.400 1.00 77.46  ? 87  LEU ID CD1 1 
ATOM 19629 C CD2 . LEU V  2 87  ? 401.509 178.812 315.381 1.00 77.46  ? 87  LEU ID CD2 1 
ATOM 19630 N N   . PRO V  2 88  ? 402.802 178.325 320.125 1.00 78.13  ? 88  PRO ID N   1 
ATOM 19631 C CA  . PRO V  2 88  ? 402.884 178.312 321.594 1.00 78.13  ? 88  PRO ID CA  1 
ATOM 19632 C C   . PRO V  2 88  ? 401.545 178.323 322.317 1.00 78.13  ? 88  PRO ID C   1 
ATOM 19633 O O   . PRO V  2 88  ? 401.047 179.394 322.676 1.00 78.13  ? 88  PRO ID O   1 
ATOM 19634 C CB  . PRO V  2 88  ? 403.683 179.581 321.901 1.00 78.13  ? 88  PRO ID CB  1 
ATOM 19635 C CG  . PRO V  2 88  ? 403.418 180.479 320.746 1.00 78.13  ? 88  PRO ID CG  1 
ATOM 19636 C CD  . PRO V  2 88  ? 403.274 179.593 319.551 1.00 78.13  ? 88  PRO ID CD  1 
ATOM 19637 N N   . LEU V  2 89  ? 400.952 177.152 322.553 1.00 75.99  ? 89  LEU ID N   1 
ATOM 19638 C CA  . LEU V  2 89  ? 399.666 177.083 323.234 1.00 75.99  ? 89  LEU ID CA  1 
ATOM 19639 C C   . LEU V  2 89  ? 399.760 176.428 324.609 1.00 75.99  ? 89  LEU ID C   1 
ATOM 19640 O O   . LEU V  2 89  ? 398.801 175.808 325.069 1.00 75.99  ? 89  LEU ID O   1 
ATOM 19641 C CB  . LEU V  2 89  ? 398.629 176.346 322.394 1.00 75.99  ? 89  LEU ID CB  1 
ATOM 19642 C CG  . LEU V  2 89  ? 398.033 177.074 321.190 1.00 75.99  ? 89  LEU ID CG  1 
ATOM 19643 C CD1 . LEU V  2 89  ? 397.737 178.513 321.514 1.00 75.99  ? 89  LEU ID CD1 1 
ATOM 19644 C CD2 . LEU V  2 89  ? 398.864 176.954 319.963 1.00 75.99  ? 89  LEU ID CD2 1 
ATOM 19645 N N   . GLY V  2 90  ? 400.899 176.555 325.282 1.00 82.26  ? 90  GLY ID N   1 
ATOM 19646 C CA  . GLY V  2 90  ? 401.018 176.164 326.667 1.00 82.26  ? 90  GLY ID CA  1 
ATOM 19647 C C   . GLY V  2 90  ? 401.357 174.707 326.908 1.00 82.26  ? 90  GLY ID C   1 
ATOM 19648 O O   . GLY V  2 90  ? 402.010 174.392 327.908 1.00 82.26  ? 90  GLY ID O   1 
ATOM 19649 N N   . ARG V  2 91  ? 400.927 173.808 326.026 1.00 84.04  ? 91  ARG ID N   1 
ATOM 19650 C CA  . ARG V  2 91  ? 401.210 172.386 326.166 1.00 84.04  ? 91  ARG ID CA  1 
ATOM 19651 C C   . ARG V  2 91  ? 402.479 171.969 325.439 1.00 84.04  ? 91  ARG ID C   1 
ATOM 19652 O O   . ARG V  2 91  ? 402.590 170.813 325.011 1.00 84.04  ? 91  ARG ID O   1 
ATOM 19653 C CB  . ARG V  2 91  ? 400.017 171.569 325.672 1.00 84.04  ? 91  ARG ID CB  1 
ATOM 19654 C CG  . ARG V  2 91  ? 398.788 171.670 326.558 1.00 84.04  ? 91  ARG ID CG  1 
ATOM 19655 C CD  . ARG V  2 91  ? 398.976 170.862 327.829 1.00 84.04  ? 91  ARG ID CD  1 
ATOM 19656 N NE  . ARG V  2 91  ? 397.790 170.861 328.678 1.00 84.04  ? 91  ARG ID NE  1 
ATOM 19657 C CZ  . ARG V  2 91  ? 397.606 171.688 329.701 1.00 84.04  ? 91  ARG ID CZ  1 
ATOM 19658 N NH1 . ARG V  2 91  ? 398.539 172.575 330.014 1.00 84.04  ? 91  ARG ID NH1 1 
ATOM 19659 N NH2 . ARG V  2 91  ? 396.497 171.617 330.421 1.00 84.04  ? 91  ARG ID NH2 1 
ATOM 19660 N N   . THR V  2 92  ? 403.438 172.874 325.297 1.00 90.59  ? 92  THR ID N   1 
ATOM 19661 C CA  . THR V  2 92  ? 404.630 172.620 324.496 1.00 90.59  ? 92  THR ID CA  1 
ATOM 19662 C C   . THR V  2 92  ? 405.562 171.650 325.210 1.00 90.59  ? 92  THR ID C   1 
ATOM 19663 O O   . THR V  2 92  ? 405.959 171.916 326.351 1.00 90.59  ? 92  THR ID O   1 
ATOM 19664 C CB  . THR V  2 92  ? 405.363 173.926 324.212 1.00 90.59  ? 92  THR ID CB  1 
ATOM 19665 O OG1 . THR V  2 92  ? 404.479 174.841 323.555 1.00 90.59  ? 92  THR ID OG1 1 
ATOM 19666 C CG2 . THR V  2 92  ? 406.558 173.673 323.314 1.00 90.59  ? 92  THR ID CG2 1 
ATOM 19667 N N   . PRO V  2 93  ? 405.932 170.518 324.591 1.00 90.06  ? 93  PRO ID N   1 
ATOM 19668 C CA  . PRO V  2 93  ? 406.879 169.565 325.176 1.00 90.06  ? 93  PRO ID CA  1 
ATOM 19669 C C   . PRO V  2 93  ? 408.290 170.133 325.279 1.00 90.06  ? 93  PRO ID C   1 
ATOM 19670 O O   . PRO V  2 93  ? 408.641 170.996 324.475 1.00 90.06  ? 93  PRO ID O   1 
ATOM 19671 C CB  . PRO V  2 93  ? 406.843 168.390 324.195 1.00 90.06  ? 93  PRO ID CB  1 
ATOM 19672 C CG  . PRO V  2 93  ? 405.549 168.528 323.479 1.00 90.06  ? 93  PRO ID CG  1 
ATOM 19673 C CD  . PRO V  2 93  ? 405.338 169.998 323.351 1.00 90.06  ? 93  PRO ID CD  1 
ATOM 19674 N N   . ALA W  2 2   ? 392.685 187.600 345.907 1.00 85.63  ? 2   ALA IE N   1 
ATOM 19675 C CA  . ALA W  2 2   ? 393.296 188.731 346.596 1.00 85.63  ? 2   ALA IE CA  1 
ATOM 19676 C C   . ALA W  2 2   ? 392.430 189.972 346.443 1.00 85.63  ? 2   ALA IE C   1 
ATOM 19677 O O   . ALA W  2 2   ? 391.206 189.875 346.371 1.00 85.63  ? 2   ALA IE O   1 
ATOM 19678 C CB  . ALA W  2 2   ? 394.698 188.988 346.063 1.00 85.63  ? 2   ALA IE CB  1 
ATOM 19679 N N   . ASP W  2 3   ? 393.067 191.138 346.406 1.00 81.10  ? 3   ASP IE N   1 
ATOM 19680 C CA  . ASP W  2 3   ? 392.333 192.369 346.182 1.00 81.10  ? 3   ASP IE CA  1 
ATOM 19681 C C   . ASP W  2 3   ? 391.846 192.441 344.745 1.00 81.10  ? 3   ASP IE C   1 
ATOM 19682 O O   . ASP W  2 3   ? 392.415 191.832 343.837 1.00 81.10  ? 3   ASP IE O   1 
ATOM 19683 C CB  . ASP W  2 3   ? 393.203 193.578 346.496 1.00 81.10  ? 3   ASP IE CB  1 
ATOM 19684 C CG  . ASP W  2 3   ? 393.409 193.773 347.974 1.00 81.10  ? 3   ASP IE CG  1 
ATOM 19685 O OD1 . ASP W  2 3   ? 392.508 193.395 348.751 1.00 81.10  ? 3   ASP IE OD1 1 
ATOM 19686 O OD2 . ASP W  2 3   ? 394.467 194.307 348.356 1.00 81.10  ? 3   ASP IE OD2 1 
ATOM 19687 N N   . ALA W  2 4   ? 390.782 193.205 344.546 1.00 76.07  ? 4   ALA IE N   1 
ATOM 19688 C CA  . ALA W  2 4   ? 390.129 193.290 343.255 1.00 76.07  ? 4   ALA IE CA  1 
ATOM 19689 C C   . ALA W  2 4   ? 390.965 194.096 342.272 1.00 76.07  ? 4   ALA IE C   1 
ATOM 19690 O O   . ALA W  2 4   ? 392.024 194.639 342.595 1.00 76.07  ? 4   ALA IE O   1 
ATOM 19691 C CB  . ALA W  2 4   ? 388.747 193.911 343.399 1.00 76.07  ? 4   ALA IE CB  1 
ATOM 19692 N N   . LEU W  2 5   ? 390.417 194.229 341.071 1.00 73.41  ? 5   LEU IE N   1 
ATOM 19693 C CA  . LEU W  2 5   ? 391.167 194.563 339.874 1.00 73.41  ? 5   LEU IE CA  1 
ATOM 19694 C C   . LEU W  2 5   ? 390.403 195.574 339.042 1.00 73.41  ? 5   LEU IE C   1 
ATOM 19695 O O   . LEU W  2 5   ? 389.200 195.418 338.834 1.00 73.41  ? 5   LEU IE O   1 
ATOM 19696 C CB  . LEU W  2 5   ? 391.398 193.303 339.065 1.00 73.41  ? 5   LEU IE CB  1 
ATOM 19697 C CG  . LEU W  2 5   ? 392.079 193.404 337.723 1.00 73.41  ? 5   LEU IE CG  1 
ATOM 19698 C CD1 . LEU W  2 5   ? 393.436 193.988 337.905 1.00 73.41  ? 5   LEU IE CD1 1 
ATOM 19699 C CD2 . LEU W  2 5   ? 392.172 192.002 337.192 1.00 73.41  ? 5   LEU IE CD2 1 
ATOM 19700 N N   . GLY W  2 6   ? 391.098 196.592 338.555 1.00 72.51  ? 6   GLY IE N   1 
ATOM 19701 C CA  . GLY W  2 6   ? 390.473 197.592 337.709 1.00 72.51  ? 6   GLY IE CA  1 
ATOM 19702 C C   . GLY W  2 6   ? 391.410 198.004 336.598 1.00 72.51  ? 6   GLY IE C   1 
ATOM 19703 O O   . GLY W  2 6   ? 392.632 197.976 336.747 1.00 72.51  ? 6   GLY IE O   1 
ATOM 19704 N N   . MET W  2 7   ? 390.824 198.384 335.466 1.00 72.96  ? 7   MET IE N   1 
ATOM 19705 C CA  . MET W  2 7   ? 391.614 198.795 334.318 1.00 72.96  ? 7   MET IE CA  1 
ATOM 19706 C C   . MET W  2 7   ? 391.039 200.045 333.683 1.00 72.96  ? 7   MET IE C   1 
ATOM 19707 O O   . MET W  2 7   ? 389.832 200.282 333.725 1.00 72.96  ? 7   MET IE O   1 
ATOM 19708 C CB  . MET W  2 7   ? 391.664 197.746 333.223 1.00 72.96  ? 7   MET IE CB  1 
ATOM 19709 C CG  . MET W  2 7   ? 392.425 196.511 333.520 1.00 72.96  ? 7   MET IE CG  1 
ATOM 19710 S SD  . MET W  2 7   ? 391.421 195.339 334.408 1.00 72.96  ? 7   MET IE SD  1 
ATOM 19711 C CE  . MET W  2 7   ? 392.357 193.892 334.006 1.00 72.96  ? 7   MET IE CE  1 
ATOM 19712 N N   . ILE W  2 8   ? 391.918 200.823 333.063 1.00 74.19  ? 8   ILE IE N   1 
ATOM 19713 C CA  . ILE W  2 8   ? 391.519 201.843 332.103 1.00 74.19  ? 8   ILE IE CA  1 
ATOM 19714 C C   . ILE W  2 8   ? 392.311 201.602 330.832 1.00 74.19  ? 8   ILE IE C   1 
ATOM 19715 O O   . ILE W  2 8   ? 393.543 201.679 330.848 1.00 74.19  ? 8   ILE IE O   1 
ATOM 19716 C CB  . ILE W  2 8   ? 391.782 203.271 332.594 1.00 74.19  ? 8   ILE IE CB  1 
ATOM 19717 C CG1 . ILE W  2 8   ? 391.144 203.544 333.951 1.00 74.19  ? 8   ILE IE CG1 1 
ATOM 19718 C CG2 . ILE W  2 8   ? 391.249 204.242 331.571 1.00 74.19  ? 8   ILE IE CG2 1 
ATOM 19719 C CD1 . ILE W  2 8   ? 389.667 203.547 333.960 1.00 74.19  ? 8   ILE IE CD1 1 
ATOM 19720 N N   . GLU W  2 9   ? 391.618 201.324 329.736 1.00 78.88  ? 9   GLU IE N   1 
ATOM 19721 C CA  . GLU W  2 9   ? 392.254 201.215 328.432 1.00 78.88  ? 9   GLU IE CA  1 
ATOM 19722 C C   . GLU W  2 9   ? 392.029 202.501 327.656 1.00 78.88  ? 9   GLU IE C   1 
ATOM 19723 O O   . GLU W  2 9   ? 390.883 202.883 327.393 1.00 78.88  ? 9   GLU IE O   1 
ATOM 19724 C CB  . GLU W  2 9   ? 391.709 200.043 327.627 1.00 78.88  ? 9   GLU IE CB  1 
ATOM 19725 C CG  . GLU W  2 9   ? 392.389 199.952 326.288 1.00 78.88  ? 9   GLU IE CG  1 
ATOM 19726 C CD  . GLU W  2 9   ? 391.847 198.852 325.425 1.00 78.88  ? 9   GLU IE CD  1 
ATOM 19727 O OE1 . GLU W  2 9   ? 390.894 198.171 325.853 1.00 78.88  ? 9   GLU IE OE1 1 
ATOM 19728 O OE2 . GLU W  2 9   ? 392.374 198.672 324.311 1.00 78.88  ? 9   GLU IE OE2 1 
ATOM 19729 N N   . VAL W  2 10  ? 393.115 203.158 327.272 1.00 75.05  ? 10  VAL IE N   1 
ATOM 19730 C CA  . VAL W  2 10  ? 393.046 204.382 326.492 1.00 75.05  ? 10  VAL IE CA  1 
ATOM 19731 C C   . VAL W  2 10  ? 393.874 204.188 325.234 1.00 75.05  ? 10  VAL IE C   1 
ATOM 19732 O O   . VAL W  2 10  ? 394.993 203.661 325.295 1.00 75.05  ? 10  VAL IE O   1 
ATOM 19733 C CB  . VAL W  2 10  ? 393.540 205.593 327.302 1.00 75.05  ? 10  VAL IE CB  1 
ATOM 19734 C CG1 . VAL W  2 10  ? 393.577 206.837 326.448 1.00 75.05  ? 10  VAL IE CG1 1 
ATOM 19735 C CG2 . VAL W  2 10  ? 392.645 205.832 328.490 1.00 75.05  ? 10  VAL IE CG2 1 
ATOM 19736 N N   . ARG W  2 11  ? 393.311 204.577 324.091 1.00 74.51  ? 11  ARG IE N   1 
ATOM 19737 C CA  . ARG W  2 11  ? 394.121 204.763 322.901 1.00 74.51  ? 11  ARG IE CA  1 
ATOM 19738 C C   . ARG W  2 11  ? 394.922 206.041 323.078 1.00 74.51  ? 11  ARG IE C   1 
ATOM 19739 O O   . ARG W  2 11  ? 394.472 207.125 322.698 1.00 74.51  ? 11  ARG IE O   1 
ATOM 19740 C CB  . ARG W  2 11  ? 393.257 204.830 321.645 1.00 74.51  ? 11  ARG IE CB  1 
ATOM 19741 C CG  . ARG W  2 11  ? 394.067 204.869 320.367 1.00 74.51  ? 11  ARG IE CG  1 
ATOM 19742 C CD  . ARG W  2 11  ? 393.189 204.808 319.140 1.00 74.51  ? 11  ARG IE CD  1 
ATOM 19743 N NE  . ARG W  2 11  ? 393.974 204.887 317.914 1.00 74.51  ? 11  ARG IE NE  1 
ATOM 19744 C CZ  . ARG W  2 11  ? 394.526 203.839 317.313 1.00 74.51  ? 11  ARG IE CZ  1 
ATOM 19745 N NH1 . ARG W  2 11  ? 394.377 202.628 317.823 1.00 74.51  ? 11  ARG IE NH1 1 
ATOM 19746 N NH2 . ARG W  2 11  ? 395.225 204.000 316.202 1.00 74.51  ? 11  ARG IE NH2 1 
ATOM 19747 N N   . GLY W  2 12  ? 396.100 205.926 323.673 1.00 74.99  ? 12  GLY IE N   1 
ATOM 19748 C CA  . GLY W  2 12  ? 396.888 207.092 323.999 1.00 74.99  ? 12  GLY IE CA  1 
ATOM 19749 C C   . GLY W  2 12  ? 397.555 206.967 325.349 1.00 74.99  ? 12  GLY IE C   1 
ATOM 19750 O O   . GLY W  2 12  ? 396.917 206.594 326.334 1.00 74.99  ? 12  GLY IE O   1 
ATOM 19751 N N   . PHE W  2 13  ? 398.850 207.263 325.397 1.00 73.10  ? 13  PHE IE N   1 
ATOM 19752 C CA  . PHE W  2 13  ? 399.595 207.181 326.645 1.00 73.10  ? 13  PHE IE CA  1 
ATOM 19753 C C   . PHE W  2 13  ? 399.144 208.250 327.631 1.00 73.10  ? 13  PHE IE C   1 
ATOM 19754 O O   . PHE W  2 13  ? 399.156 208.018 328.846 1.00 73.10  ? 13  PHE IE O   1 
ATOM 19755 C CB  . PHE W  2 13  ? 401.083 207.314 326.334 1.00 73.10  ? 13  PHE IE CB  1 
ATOM 19756 C CG  . PHE W  2 13  ? 401.986 207.107 327.510 1.00 73.10  ? 13  PHE IE CG  1 
ATOM 19757 C CD1 . PHE W  2 13  ? 402.281 205.836 327.962 1.00 73.10  ? 13  PHE IE CD1 1 
ATOM 19758 C CD2 . PHE W  2 13  ? 402.574 208.185 328.136 1.00 73.10  ? 13  PHE IE CD2 1 
ATOM 19759 C CE1 . PHE W  2 13  ? 403.133 205.651 329.032 1.00 73.10  ? 13  PHE IE CE1 1 
ATOM 19760 C CE2 . PHE W  2 13  ? 403.419 208.005 329.206 1.00 73.10  ? 13  PHE IE CE2 1 
ATOM 19761 C CZ  . PHE W  2 13  ? 403.697 206.738 329.653 1.00 73.10  ? 13  PHE IE CZ  1 
ATOM 19762 N N   . VAL W  2 14  ? 398.700 209.403 327.124 1.00 72.20  ? 14  VAL IE N   1 
ATOM 19763 C CA  . VAL W  2 14  ? 398.359 210.535 327.981 1.00 72.20  ? 14  VAL IE CA  1 
ATOM 19764 C C   . VAL W  2 14  ? 397.064 210.283 328.737 1.00 72.20  ? 14  VAL IE C   1 
ATOM 19765 O O   . VAL W  2 14  ? 396.978 210.549 329.942 1.00 72.20  ? 14  VAL IE O   1 
ATOM 19766 C CB  . VAL W  2 14  ? 398.296 211.818 327.141 1.00 72.20  ? 14  VAL IE CB  1 
ATOM 19767 C CG1 . VAL W  2 14  ? 397.604 212.922 327.879 1.00 72.20  ? 14  VAL IE CG1 1 
ATOM 19768 C CG2 . VAL W  2 14  ? 399.683 212.254 326.847 1.00 72.20  ? 14  VAL IE CG2 1 
ATOM 19769 N N   . GLY W  2 15  ? 396.042 209.769 328.051 1.00 74.73  ? 15  GLY IE N   1 
ATOM 19770 C CA  . GLY W  2 15  ? 394.812 209.414 328.736 1.00 74.73  ? 15  GLY IE CA  1 
ATOM 19771 C C   . GLY W  2 15  ? 395.005 208.296 329.739 1.00 74.73  ? 15  GLY IE C   1 
ATOM 19772 O O   . GLY W  2 15  ? 394.362 208.285 330.792 1.00 74.73  ? 15  GLY IE O   1 
ATOM 19773 N N   . MET W  2 16  ? 395.937 207.385 329.460 1.00 76.09  ? 16  MET IE N   1 
ATOM 19774 C CA  . MET W  2 16  ? 396.272 206.346 330.423 1.00 76.09  ? 16  MET IE CA  1 
ATOM 19775 C C   . MET W  2 16  ? 396.923 206.937 331.662 1.00 76.09  ? 16  MET IE C   1 
ATOM 19776 O O   . MET W  2 16  ? 396.580 206.551 332.781 1.00 76.09  ? 16  MET IE O   1 
ATOM 19777 C CB  . MET W  2 16  ? 397.181 205.308 329.772 1.00 76.09  ? 16  MET IE CB  1 
ATOM 19778 C CG  . MET W  2 16  ? 397.480 204.085 330.619 1.00 76.09  ? 16  MET IE CG  1 
ATOM 19779 S SD  . MET W  2 16  ? 398.936 204.188 331.677 1.00 76.09  ? 16  MET IE SD  1 
ATOM 19780 C CE  . MET W  2 16  ? 400.230 204.042 330.459 1.00 76.09  ? 16  MET IE CE  1 
ATOM 19781 N N   . VAL W  2 17  ? 397.841 207.890 331.487 1.00 74.80  ? 17  VAL IE N   1 
ATOM 19782 C CA  . VAL W  2 17  ? 398.517 208.480 332.641 1.00 74.80  ? 17  VAL IE CA  1 
ATOM 19783 C C   . VAL W  2 17  ? 397.560 209.358 333.437 1.00 74.80  ? 17  VAL IE C   1 
ATOM 19784 O O   . VAL W  2 17  ? 397.577 209.353 334.674 1.00 74.80  ? 17  VAL IE O   1 
ATOM 19785 C CB  . VAL W  2 17  ? 399.771 209.243 332.180 1.00 74.80  ? 17  VAL IE CB  1 
ATOM 19786 C CG1 . VAL W  2 17  ? 400.373 210.061 333.302 1.00 74.80  ? 17  VAL IE CG1 1 
ATOM 19787 C CG2 . VAL W  2 17  ? 400.802 208.257 331.688 1.00 74.80  ? 17  VAL IE CG2 1 
ATOM 19788 N N   . GLU W  2 18  ? 396.668 210.070 332.748 1.00 78.00  ? 18  GLU IE N   1 
ATOM 19789 C CA  . GLU W  2 18  ? 395.681 210.895 333.439 1.00 78.00  ? 18  GLU IE CA  1 
ATOM 19790 C C   . GLU W  2 18  ? 394.685 210.052 334.223 1.00 78.00  ? 18  GLU IE C   1 
ATOM 19791 O O   . GLU W  2 18  ? 394.375 210.368 335.380 1.00 78.00  ? 18  GLU IE O   1 
ATOM 19792 C CB  . GLU W  2 18  ? 394.955 211.797 332.441 1.00 78.00  ? 18  GLU IE CB  1 
ATOM 19793 C CG  . GLU W  2 18  ? 393.756 212.537 333.016 1.00 78.00  ? 18  GLU IE CG  1 
ATOM 19794 C CD  . GLU W  2 18  ? 394.114 213.484 334.141 1.00 78.00  ? 18  GLU IE CD  1 
ATOM 19795 O OE1 . GLU W  2 18  ? 395.237 214.023 334.150 1.00 78.00  ? 18  GLU IE OE1 1 
ATOM 19796 O OE2 . GLU W  2 18  ? 393.267 213.683 335.035 1.00 78.00  ? 18  GLU IE OE2 1 
ATOM 19797 N N   . ALA W  2 19  ? 394.205 208.959 333.634 1.00 76.99  ? 19  ALA IE N   1 
ATOM 19798 C CA  . ALA W  2 19  ? 393.314 208.080 334.372 1.00 76.99  ? 19  ALA IE CA  1 
ATOM 19799 C C   . ALA W  2 19  ? 394.040 207.359 335.497 1.00 76.99  ? 19  ALA IE C   1 
ATOM 19800 O O   . ALA W  2 19  ? 393.458 207.149 336.566 1.00 76.99  ? 19  ALA IE O   1 
ATOM 19801 C CB  . ALA W  2 19  ? 392.671 207.077 333.427 1.00 76.99  ? 19  ALA IE CB  1 
ATOM 19802 N N   . ALA W  2 20  ? 395.314 207.010 335.295 1.00 73.89  ? 20  ALA IE N   1 
ATOM 19803 C CA  . ALA W  2 20  ? 396.079 206.345 336.339 1.00 73.89  ? 20  ALA IE CA  1 
ATOM 19804 C C   . ALA W  2 20  ? 396.385 207.284 337.490 1.00 73.89  ? 20  ALA IE C   1 
ATOM 19805 O O   . ALA W  2 20  ? 396.567 206.833 338.621 1.00 73.89  ? 20  ALA IE O   1 
ATOM 19806 C CB  . ALA W  2 20  ? 397.369 205.779 335.761 1.00 73.89  ? 20  ALA IE CB  1 
ATOM 19807 N N   . ASP W  2 21  ? 396.443 208.581 337.223 1.00 75.65  ? 21  ASP IE N   1 
ATOM 19808 C CA  . ASP W  2 21  ? 396.576 209.536 338.310 1.00 75.65  ? 21  ASP IE CA  1 
ATOM 19809 C C   . ASP W  2 21  ? 395.253 209.750 339.026 1.00 75.65  ? 21  ASP IE C   1 
ATOM 19810 O O   . ASP W  2 21  ? 395.222 209.832 340.262 1.00 75.65  ? 21  ASP IE O   1 
ATOM 19811 C CB  . ASP W  2 21  ? 397.108 210.859 337.780 1.00 75.65  ? 21  ASP IE CB  1 
ATOM 19812 C CG  . ASP W  2 21  ? 397.336 211.856 338.872 1.00 75.65  ? 21  ASP IE CG  1 
ATOM 19813 O OD1 . ASP W  2 21  ? 398.332 211.718 339.609 1.00 75.65  ? 21  ASP IE OD1 1 
ATOM 19814 O OD2 . ASP W  2 21  ? 396.503 212.771 339.004 1.00 75.65  ? 21  ASP IE OD2 1 
ATOM 19815 N N   . ALA W  2 22  ? 394.157 209.830 338.268 1.00 74.78  ? 22  ALA IE N   1 
ATOM 19816 C CA  . ALA W  2 22  ? 392.854 210.091 338.871 1.00 74.78  ? 22  ALA IE CA  1 
ATOM 19817 C C   . ALA W  2 22  ? 392.397 208.934 339.745 1.00 74.78  ? 22  ALA IE C   1 
ATOM 19818 O O   . ALA W  2 22  ? 391.793 209.156 340.802 1.00 74.78  ? 22  ALA IE O   1 
ATOM 19819 C CB  . ALA W  2 22  ? 391.824 210.373 337.786 1.00 74.78  ? 22  ALA IE CB  1 
ATOM 19820 N N   . MET W  2 23  ? 392.699 207.697 339.336 1.00 74.47  ? 23  MET IE N   1 
ATOM 19821 C CA  . MET W  2 23  ? 392.325 206.536 340.138 1.00 74.47  ? 23  MET IE CA  1 
ATOM 19822 C C   . MET W  2 23  ? 393.082 206.500 341.457 1.00 74.47  ? 23  MET IE C   1 
ATOM 19823 O O   . MET W  2 23  ? 392.477 206.341 342.521 1.00 74.47  ? 23  MET IE O   1 
ATOM 19824 C CB  . MET W  2 23  ? 392.568 205.241 339.369 1.00 74.47  ? 23  MET IE CB  1 
ATOM 19825 C CG  . MET W  2 23  ? 391.632 204.998 338.218 1.00 74.47  ? 23  MET IE CG  1 
ATOM 19826 S SD  . MET W  2 23  ? 391.957 203.386 337.508 1.00 74.47  ? 23  MET IE SD  1 
ATOM 19827 C CE  . MET W  2 23  ? 393.523 203.710 336.729 1.00 74.47  ? 23  MET IE CE  1 
ATOM 19828 N N   . VAL W  2 24  ? 394.406 206.665 341.417 1.00 70.19  ? 24  VAL IE N   1 
ATOM 19829 C CA  . VAL W  2 24  ? 395.175 206.586 342.651 1.00 70.19  ? 24  VAL IE CA  1 
ATOM 19830 C C   . VAL W  2 24  ? 395.021 207.820 343.520 1.00 70.19  ? 24  VAL IE C   1 
ATOM 19831 O O   . VAL W  2 24  ? 395.425 207.791 344.685 1.00 70.19  ? 24  VAL IE O   1 
ATOM 19832 C CB  . VAL W  2 24  ? 396.670 206.352 342.375 1.00 70.19  ? 24  VAL IE CB  1 
ATOM 19833 C CG1 . VAL W  2 24  ? 396.848 205.132 341.527 1.00 70.19  ? 24  VAL IE CG1 1 
ATOM 19834 C CG2 . VAL W  2 24  ? 397.284 207.555 341.732 1.00 70.19  ? 24  VAL IE CG2 1 
ATOM 19835 N N   . LYS W  2 25  ? 394.459 208.908 342.995 1.00 68.79  ? 25  LYS IE N   1 
ATOM 19836 C CA  . LYS W  2 25  ? 394.065 209.979 343.899 1.00 68.79  ? 25  LYS IE CA  1 
ATOM 19837 C C   . LYS W  2 25  ? 392.702 209.713 344.521 1.00 68.79  ? 25  LYS IE C   1 
ATOM 19838 O O   . LYS W  2 25  ? 392.499 209.984 345.708 1.00 68.79  ? 25  LYS IE O   1 
ATOM 19839 C CB  . LYS W  2 25  ? 394.065 211.325 343.176 1.00 68.79  ? 25  LYS IE CB  1 
ATOM 19840 C CG  . LYS W  2 25  ? 395.444 211.901 342.921 1.00 68.79  ? 25  LYS IE CG  1 
ATOM 19841 C CD  . LYS W  2 25  ? 395.334 213.285 342.308 1.00 68.79  ? 25  LYS IE CD  1 
ATOM 19842 C CE  . LYS W  2 25  ? 396.693 213.920 342.093 1.00 68.79  ? 25  LYS IE CE  1 
ATOM 19843 N NZ  . LYS W  2 25  ? 396.569 215.288 341.521 1.00 68.79  ? 25  LYS IE NZ  1 
ATOM 19844 N N   . ALA W  2 26  ? 391.762 209.167 343.756 1.00 70.48  ? 26  ALA IE N   1 
ATOM 19845 C CA  . ALA W  2 26  ? 390.376 209.121 344.197 1.00 70.48  ? 26  ALA IE CA  1 
ATOM 19846 C C   . ALA W  2 26  ? 390.039 207.909 345.053 1.00 70.48  ? 26  ALA IE C   1 
ATOM 19847 O O   . ALA W  2 26  ? 388.873 207.746 345.418 1.00 70.48  ? 26  ALA IE O   1 
ATOM 19848 C CB  . ALA W  2 26  ? 389.435 209.169 342.995 1.00 70.48  ? 26  ALA IE CB  1 
ATOM 19849 N N   . ALA W  2 27  ? 391.012 207.062 345.377 1.00 71.76  ? 27  ALA IE N   1 
ATOM 19850 C CA  . ALA W  2 27  ? 390.792 205.930 346.271 1.00 71.76  ? 27  ALA IE CA  1 
ATOM 19851 C C   . ALA W  2 27  ? 392.136 205.509 346.847 1.00 71.76  ? 27  ALA IE C   1 
ATOM 19852 O O   . ALA W  2 27  ? 393.169 206.121 346.569 1.00 71.76  ? 27  ALA IE O   1 
ATOM 19853 C CB  . ALA W  2 27  ? 390.126 204.757 345.555 1.00 71.76  ? 27  ALA IE CB  1 
ATOM 19854 N N   . LYS W  2 28  ? 392.119 204.457 347.661 1.00 69.45  ? 28  LYS IE N   1 
ATOM 19855 C CA  . LYS W  2 28  ? 393.359 203.843 348.120 1.00 69.45  ? 28  LYS IE CA  1 
ATOM 19856 C C   . LYS W  2 28  ? 393.566 202.585 347.288 1.00 69.45  ? 28  LYS IE C   1 
ATOM 19857 O O   . LYS W  2 28  ? 393.238 201.471 347.688 1.00 69.45  ? 28  LYS IE O   1 
ATOM 19858 C CB  . LYS W  2 28  ? 393.326 203.548 349.613 1.00 69.45  ? 28  LYS IE CB  1 
ATOM 19859 C CG  . LYS W  2 28  ? 394.671 203.054 350.144 1.00 69.45  ? 28  LYS IE CG  1 
ATOM 19860 C CD  . LYS W  2 28  ? 394.716 202.967 351.654 1.00 69.45  ? 28  LYS IE CD  1 
ATOM 19861 C CE  . LYS W  2 28  ? 393.954 201.774 352.174 1.00 69.45  ? 28  LYS IE CE  1 
ATOM 19862 N NZ  . LYS W  2 28  ? 394.108 201.662 353.649 1.00 69.45  ? 28  LYS IE NZ  1 
ATOM 19863 N N   . VAL W  2 29  ? 394.111 202.785 346.093 1.00 71.48  ? 29  VAL IE N   1 
ATOM 19864 C CA  . VAL W  2 29  ? 394.410 201.699 345.178 1.00 71.48  ? 29  VAL IE CA  1 
ATOM 19865 C C   . VAL W  2 29  ? 395.910 201.691 344.929 1.00 71.48  ? 29  VAL IE C   1 
ATOM 19866 O O   . VAL W  2 29  ? 396.626 202.625 345.282 1.00 71.48  ? 29  VAL IE O   1 
ATOM 19867 C CB  . VAL W  2 29  ? 393.640 201.824 343.854 1.00 71.48  ? 29  VAL IE CB  1 
ATOM 19868 C CG1 . VAL W  2 29  ? 392.157 201.892 344.112 1.00 71.48  ? 29  VAL IE CG1 1 
ATOM 19869 C CG2 . VAL W  2 29  ? 394.098 203.037 343.099 1.00 71.48  ? 29  VAL IE CG2 1 
ATOM 19870 N N   . GLU W  2 30  ? 396.382 200.621 344.306 1.00 74.31  ? 30  GLU IE N   1 
ATOM 19871 C CA  . GLU W  2 30  ? 397.784 200.495 343.934 1.00 74.31  ? 30  GLU IE CA  1 
ATOM 19872 C C   . GLU W  2 30  ? 397.879 200.384 342.424 1.00 74.31  ? 30  GLU IE C   1 
ATOM 19873 O O   . GLU W  2 30  ? 397.482 199.366 341.851 1.00 74.31  ? 30  GLU IE O   1 
ATOM 19874 C CB  . GLU W  2 30  ? 398.433 199.280 344.582 1.00 74.31  ? 30  GLU IE CB  1 
ATOM 19875 C CG  . GLU W  2 30  ? 399.892 199.139 344.194 1.00 74.31  ? 30  GLU IE CG  1 
ATOM 19876 C CD  . GLU W  2 30  ? 400.547 197.908 344.782 1.00 74.31  ? 30  GLU IE CD  1 
ATOM 19877 O OE1 . GLU W  2 30  ? 399.845 197.115 345.444 1.00 74.31  ? 30  GLU IE OE1 1 
ATOM 19878 O OE2 . GLU W  2 30  ? 401.768 197.735 344.584 1.00 74.31  ? 30  GLU IE OE2 1 
ATOM 19879 N N   . LEU W  2 31  ? 398.413 201.415 341.783 1.00 75.69  ? 31  LEU IE N   1 
ATOM 19880 C CA  . LEU W  2 31  ? 398.735 201.335 340.364 1.00 75.69  ? 31  LEU IE CA  1 
ATOM 19881 C C   . LEU W  2 31  ? 399.924 200.402 340.213 1.00 75.69  ? 31  LEU IE C   1 
ATOM 19882 O O   . LEU W  2 31  ? 401.070 200.796 340.433 1.00 75.69  ? 31  LEU IE O   1 
ATOM 19883 C CB  . LEU W  2 31  ? 399.046 202.717 339.809 1.00 75.69  ? 31  LEU IE CB  1 
ATOM 19884 C CG  . LEU W  2 31  ? 399.477 202.758 338.349 1.00 75.69  ? 31  LEU IE CG  1 
ATOM 19885 C CD1 . LEU W  2 31  ? 398.378 202.251 337.470 1.00 75.69  ? 31  LEU IE CD1 1 
ATOM 19886 C CD2 . LEU W  2 31  ? 399.864 204.159 337.963 1.00 75.69  ? 31  LEU IE CD2 1 
ATOM 19887 N N   . ILE W  2 32  ? 399.663 199.142 339.866 1.00 73.69  ? 32  ILE IE N   1 
ATOM 19888 C CA  . ILE W  2 32  ? 400.772 198.209 339.746 1.00 73.69  ? 32  ILE IE CA  1 
ATOM 19889 C C   . ILE W  2 32  ? 401.505 198.397 338.435 1.00 73.69  ? 32  ILE IE C   1 
ATOM 19890 O O   . ILE W  2 32  ? 402.665 197.989 338.321 1.00 73.69  ? 32  ILE IE O   1 
ATOM 19891 C CB  . ILE W  2 32  ? 400.296 196.759 339.926 1.00 73.69  ? 32  ILE IE CB  1 
ATOM 19892 C CG1 . ILE W  2 32  ? 399.230 196.369 338.902 1.00 73.69  ? 32  ILE IE CG1 1 
ATOM 19893 C CG2 . ILE W  2 32  ? 399.776 196.564 341.326 1.00 73.69  ? 32  ILE IE CG2 1 
ATOM 19894 C CD1 . ILE W  2 32  ? 399.744 195.569 337.707 1.00 73.69  ? 32  ILE IE CD1 1 
ATOM 19895 N N   . GLY W  2 33  ? 400.863 198.988 337.444 1.00 73.87  ? 33  GLY IE N   1 
ATOM 19896 C CA  . GLY W  2 33  ? 401.583 199.270 336.221 1.00 73.87  ? 33  GLY IE CA  1 
ATOM 19897 C C   . GLY W  2 33  ? 400.639 199.417 335.044 1.00 73.87  ? 33  GLY IE C   1 
ATOM 19898 O O   . GLY W  2 33  ? 399.459 199.745 335.207 1.00 73.87  ? 33  GLY IE O   1 
ATOM 19899 N N   . TYR W  2 34  ? 401.193 199.154 333.867 1.00 75.59  ? 34  TYR IE N   1 
ATOM 19900 C CA  . TYR W  2 34  ? 400.525 199.448 332.616 1.00 75.59  ? 34  TYR IE CA  1 
ATOM 19901 C C   . TYR W  2 34  ? 400.864 198.349 331.630 1.00 75.59  ? 34  TYR IE C   1 
ATOM 19902 O O   . TYR W  2 34  ? 401.789 197.563 331.843 1.00 75.59  ? 34  TYR IE O   1 
ATOM 19903 C CB  . TYR W  2 34  ? 400.948 200.812 332.075 1.00 75.59  ? 34  TYR IE CB  1 
ATOM 19904 C CG  . TYR W  2 34  ? 402.360 200.863 331.551 1.00 75.59  ? 34  TYR IE CG  1 
ATOM 19905 C CD1 . TYR W  2 34  ? 403.446 200.916 332.412 1.00 75.59  ? 34  TYR IE CD1 1 
ATOM 19906 C CD2 . TYR W  2 34  ? 402.604 200.933 330.192 1.00 75.59  ? 34  TYR IE CD2 1 
ATOM 19907 C CE1 . TYR W  2 34  ? 404.729 200.975 331.934 1.00 75.59  ? 34  TYR IE CE1 1 
ATOM 19908 C CE2 . TYR W  2 34  ? 403.884 201.002 329.704 1.00 75.59  ? 34  TYR IE CE2 1 
ATOM 19909 C CZ  . TYR W  2 34  ? 404.941 201.021 330.580 1.00 75.59  ? 34  TYR IE CZ  1 
ATOM 19910 O OH  . TYR W  2 34  ? 406.224 201.090 330.096 1.00 75.59  ? 34  TYR IE OH  1 
ATOM 19911 N N   . GLU W  2 35  ? 400.104 198.299 330.546 1.00 76.80  ? 35  GLU IE N   1 
ATOM 19912 C CA  . GLU W  2 35  ? 400.294 197.265 329.545 1.00 76.80  ? 35  GLU IE CA  1 
ATOM 19913 C C   . GLU W  2 35  ? 400.214 197.885 328.163 1.00 76.80  ? 35  GLU IE C   1 
ATOM 19914 O O   . GLU W  2 35  ? 399.279 198.639 327.871 1.00 76.80  ? 35  GLU IE O   1 
ATOM 19915 C CB  . GLU W  2 35  ? 399.251 196.156 329.689 1.00 76.80  ? 35  GLU IE CB  1 
ATOM 19916 C CG  . GLU W  2 35  ? 399.459 195.002 328.736 1.00 76.80  ? 35  GLU IE CG  1 
ATOM 19917 C CD  . GLU W  2 35  ? 400.713 194.210 329.043 1.00 76.80  ? 35  GLU IE CD  1 
ATOM 19918 O OE1 . GLU W  2 35  ? 401.122 194.160 330.222 1.00 76.80  ? 35  GLU IE OE1 1 
ATOM 19919 O OE2 . GLU W  2 35  ? 401.297 193.638 328.100 1.00 76.80  ? 35  GLU IE OE2 1 
ATOM 19920 N N   . LYS W  2 36  ? 401.199 197.564 327.331 1.00 75.60  ? 36  LYS IE N   1 
ATOM 19921 C CA  . LYS W  2 36  ? 401.296 198.039 325.959 1.00 75.60  ? 36  LYS IE CA  1 
ATOM 19922 C C   . LYS W  2 36  ? 400.957 196.887 325.026 1.00 75.60  ? 36  LYS IE C   1 
ATOM 19923 O O   . LYS W  2 36  ? 401.656 195.869 325.018 1.00 75.60  ? 36  LYS IE O   1 
ATOM 19924 C CB  . LYS W  2 36  ? 402.701 198.556 325.664 1.00 75.60  ? 36  LYS IE CB  1 
ATOM 19925 C CG  . LYS W  2 36  ? 403.072 199.816 326.397 1.00 75.60  ? 36  LYS IE CG  1 
ATOM 19926 C CD  . LYS W  2 36  ? 404.550 200.100 326.240 1.00 75.60  ? 36  LYS IE CD  1 
ATOM 19927 C CE  . LYS W  2 36  ? 404.883 200.485 324.813 1.00 75.60  ? 36  LYS IE CE  1 
ATOM 19928 N NZ  . LYS W  2 36  ? 406.317 200.849 324.655 1.00 75.60  ? 36  LYS IE NZ  1 
ATOM 19929 N N   . THR W  2 37  ? 399.891 197.042 324.248 1.00 73.14  ? 37  THR IE N   1 
ATOM 19930 C CA  . THR W  2 37  ? 399.512 196.036 323.269 1.00 73.14  ? 37  THR IE CA  1 
ATOM 19931 C C   . THR W  2 37  ? 399.752 196.498 321.843 1.00 73.14  ? 37  THR IE C   1 
ATOM 19932 O O   . THR W  2 37  ? 399.284 195.849 320.905 1.00 73.14  ? 37  THR IE O   1 
ATOM 19933 C CB  . THR W  2 37  ? 398.048 195.644 323.447 1.00 73.14  ? 37  THR IE CB  1 
ATOM 19934 O OG1 . THR W  2 37  ? 397.224 196.800 323.286 1.00 73.14  ? 37  THR IE OG1 1 
ATOM 19935 C CG2 . THR W  2 37  ? 397.825 195.073 324.820 1.00 73.14  ? 37  THR IE CG2 1 
ATOM 19936 N N   . GLY W  2 38  ? 400.458 197.604 321.650 1.00 73.31  ? 38  GLY IE N   1 
ATOM 19937 C CA  . GLY W  2 38  ? 400.703 198.089 320.309 1.00 73.31  ? 38  GLY IE CA  1 
ATOM 19938 C C   . GLY W  2 38  ? 399.524 198.826 319.713 1.00 73.31  ? 38  GLY IE C   1 
ATOM 19939 O O   . GLY W  2 38  ? 398.372 198.571 320.070 1.00 73.31  ? 38  GLY IE O   1 
ATOM 19940 N N   . GLY W  2 39  ? 399.792 199.750 318.800 1.00 72.90  ? 39  GLY IE N   1 
ATOM 19941 C CA  . GLY W  2 39  ? 398.711 200.508 318.214 1.00 72.90  ? 39  GLY IE CA  1 
ATOM 19942 C C   . GLY W  2 39  ? 398.126 201.572 319.106 1.00 72.90  ? 39  GLY IE C   1 
ATOM 19943 O O   . GLY W  2 39  ? 397.073 202.122 318.779 1.00 72.90  ? 39  GLY IE O   1 
ATOM 19944 N N   . GLY W  2 40  ? 398.769 201.878 320.226 1.00 72.73  ? 40  GLY IE N   1 
ATOM 19945 C CA  . GLY W  2 40  ? 398.328 202.943 321.087 1.00 72.73  ? 40  GLY IE CA  1 
ATOM 19946 C C   . GLY W  2 40  ? 397.380 202.533 322.184 1.00 72.73  ? 40  GLY IE C   1 
ATOM 19947 O O   . GLY W  2 40  ? 397.160 203.320 323.110 1.00 72.73  ? 40  GLY IE O   1 
ATOM 19948 N N   . TYR W  2 41  ? 396.801 201.344 322.112 1.00 73.75  ? 41  TYR IE N   1 
ATOM 19949 C CA  . TYR W  2 41  ? 395.913 200.879 323.169 1.00 73.75  ? 41  TYR IE CA  1 
ATOM 19950 C C   . TYR W  2 41  ? 396.758 200.490 324.370 1.00 73.75  ? 41  TYR IE C   1 
ATOM 19951 O O   . TYR W  2 41  ? 397.287 199.380 324.434 1.00 73.75  ? 41  TYR IE O   1 
ATOM 19952 C CB  . TYR W  2 41  ? 395.086 199.690 322.700 1.00 73.75  ? 41  TYR IE CB  1 
ATOM 19953 C CG  . TYR W  2 41  ? 394.143 199.966 321.561 1.00 73.75  ? 41  TYR IE CG  1 
ATOM 19954 C CD1 . TYR W  2 41  ? 392.952 200.637 321.771 1.00 73.75  ? 41  TYR IE CD1 1 
ATOM 19955 C CD2 . TYR W  2 41  ? 394.426 199.517 320.283 1.00 73.75  ? 41  TYR IE CD2 1 
ATOM 19956 C CE1 . TYR W  2 41  ? 392.084 200.877 320.735 1.00 73.75  ? 41  TYR IE CE1 1 
ATOM 19957 C CE2 . TYR W  2 41  ? 393.561 199.748 319.244 1.00 73.75  ? 41  TYR IE CE2 1 
ATOM 19958 C CZ  . TYR W  2 41  ? 392.393 200.430 319.477 1.00 73.75  ? 41  TYR IE CZ  1 
ATOM 19959 O OH  . TYR W  2 41  ? 391.523 200.668 318.445 1.00 73.75  ? 41  TYR IE OH  1 
ATOM 19960 N N   . VAL W  2 42  ? 396.902 201.389 325.334 1.00 74.10  ? 42  VAL IE N   1 
ATOM 19961 C CA  . VAL W  2 42  ? 397.611 201.048 326.558 1.00 74.10  ? 42  VAL IE CA  1 
ATOM 19962 C C   . VAL W  2 42  ? 396.625 201.039 327.707 1.00 74.10  ? 42  VAL IE C   1 
ATOM 19963 O O   . VAL W  2 42  ? 395.661 201.812 327.742 1.00 74.10  ? 42  VAL IE O   1 
ATOM 19964 C CB  . VAL W  2 42  ? 398.787 201.994 326.851 1.00 74.10  ? 42  VAL IE CB  1 
ATOM 19965 C CG1 . VAL W  2 42  ? 399.890 201.753 325.858 1.00 74.10  ? 42  VAL IE CG1 1 
ATOM 19966 C CG2 . VAL W  2 42  ? 398.333 203.426 326.772 1.00 74.10  ? 42  VAL IE CG2 1 
ATOM 19967 N N   . THR W  2 43  ? 396.872 200.147 328.659 1.00 73.95  ? 43  THR IE N   1 
ATOM 19968 C CA  . THR W  2 43  ? 395.918 199.885 329.726 1.00 73.95  ? 43  THR IE CA  1 
ATOM 19969 C C   . THR W  2 43  ? 396.599 200.001 331.077 1.00 73.95  ? 43  THR IE C   1 
ATOM 19970 O O   . THR W  2 43  ? 397.538 199.257 331.364 1.00 73.95  ? 43  THR IE O   1 
ATOM 19971 C CB  . THR W  2 43  ? 395.296 198.505 329.560 1.00 73.95  ? 43  THR IE CB  1 
ATOM 19972 O OG1 . THR W  2 43  ? 394.557 198.471 328.338 1.00 73.95  ? 43  THR IE OG1 1 
ATOM 19973 C CG2 . THR W  2 43  ? 394.371 198.213 330.703 1.00 73.95  ? 43  THR IE CG2 1 
ATOM 19974 N N   . ALA W  2 44  ? 396.122 200.931 331.898 1.00 72.61  ? 44  ALA IE N   1 
ATOM 19975 C CA  . ALA W  2 44  ? 396.576 201.067 333.272 1.00 72.61  ? 44  ALA IE CA  1 
ATOM 19976 C C   . ALA W  2 44  ? 395.800 200.115 334.160 1.00 72.61  ? 44  ALA IE C   1 
ATOM 19977 O O   . ALA W  2 44  ? 394.577 199.993 334.038 1.00 72.61  ? 44  ALA IE O   1 
ATOM 19978 C CB  . ALA W  2 44  ? 396.390 202.496 333.771 1.00 72.61  ? 44  ALA IE CB  1 
ATOM 19979 N N   . VAL W  2 45  ? 396.513 199.457 335.067 1.00 72.32  ? 45  VAL IE N   1 
ATOM 19980 C CA  . VAL W  2 45  ? 395.950 198.416 335.912 1.00 72.32  ? 45  VAL IE CA  1 
ATOM 19981 C C   . VAL W  2 45  ? 396.124 198.824 337.362 1.00 72.32  ? 45  VAL IE C   1 
ATOM 19982 O O   . VAL W  2 45  ? 397.250 199.072 337.806 1.00 72.32  ? 45  VAL IE O   1 
ATOM 19983 C CB  . VAL W  2 45  ? 396.629 197.068 335.656 1.00 72.32  ? 45  VAL IE CB  1 
ATOM 19984 C CG1 . VAL W  2 45  ? 396.216 196.086 336.699 1.00 72.32  ? 45  VAL IE CG1 1 
ATOM 19985 C CG2 . VAL W  2 45  ? 396.274 196.558 334.283 1.00 72.32  ? 45  VAL IE CG2 1 
ATOM 19986 N N   . VAL W  2 46  ? 395.028 198.871 338.107 1.00 70.76  ? 46  VAL IE N   1 
ATOM 19987 C CA  . VAL W  2 46  ? 395.098 199.127 339.537 1.00 70.76  ? 46  VAL IE CA  1 
ATOM 19988 C C   . VAL W  2 46  ? 394.521 197.942 340.293 1.00 70.76  ? 46  VAL IE C   1 
ATOM 19989 O O   . VAL W  2 46  ? 393.686 197.189 339.782 1.00 70.76  ? 46  VAL IE O   1 
ATOM 19990 C CB  . VAL W  2 46  ? 394.374 200.426 339.924 1.00 70.76  ? 46  VAL IE CB  1 
ATOM 19991 C CG1 . VAL W  2 46  ? 395.084 201.596 339.325 1.00 70.76  ? 46  VAL IE CG1 1 
ATOM 19992 C CG2 . VAL W  2 46  ? 392.957 200.384 339.437 1.00 70.76  ? 46  VAL IE CG2 1 
ATOM 19993 N N   . ARG W  2 47  ? 394.982 197.782 341.525 1.00 75.85  ? 47  ARG IE N   1 
ATOM 19994 C CA  . ARG W  2 47  ? 394.520 196.737 342.418 1.00 75.85  ? 47  ARG IE CA  1 
ATOM 19995 C C   . ARG W  2 47  ? 393.959 197.384 343.675 1.00 75.85  ? 47  ARG IE C   1 
ATOM 19996 O O   . ARG W  2 47  ? 394.203 198.557 343.954 1.00 75.85  ? 47  ARG IE O   1 
ATOM 19997 C CB  . ARG W  2 47  ? 395.656 195.790 342.797 1.00 75.85  ? 47  ARG IE CB  1 
ATOM 19998 C CG  . ARG W  2 47  ? 396.375 195.168 341.631 1.00 75.85  ? 47  ARG IE CG  1 
ATOM 19999 C CD  . ARG W  2 47  ? 395.597 194.072 340.938 1.00 75.85  ? 47  ARG IE CD  1 
ATOM 20000 N NE  . ARG W  2 47  ? 395.396 192.928 341.818 1.00 75.85  ? 47  ARG IE NE  1 
ATOM 20001 C CZ  . ARG W  2 47  ? 394.692 191.851 341.495 1.00 75.85  ? 47  ARG IE CZ  1 
ATOM 20002 N NH1 . ARG W  2 47  ? 394.157 191.736 340.295 1.00 75.85  ? 47  ARG IE NH1 1 
ATOM 20003 N NH2 . ARG W  2 47  ? 394.559 190.863 342.365 1.00 75.85  ? 47  ARG IE NH2 1 
ATOM 20004 N N   . GLY W  2 48  ? 393.219 196.606 344.436 1.00 81.96  ? 48  GLY IE N   1 
ATOM 20005 C CA  . GLY W  2 48  ? 392.603 197.084 345.661 1.00 81.96  ? 48  GLY IE CA  1 
ATOM 20006 C C   . GLY W  2 48  ? 391.208 196.507 345.748 1.00 81.96  ? 48  GLY IE C   1 
ATOM 20007 O O   . GLY W  2 48  ? 390.643 196.044 344.759 1.00 81.96  ? 48  GLY IE O   1 
ATOM 20008 N N   . ASP W  2 49  ? 390.645 196.540 346.957 1.00 81.61  ? 49  ASP IE N   1 
ATOM 20009 C CA  . ASP W  2 49  ? 389.348 195.923 347.215 1.00 81.61  ? 49  ASP IE CA  1 
ATOM 20010 C C   . ASP W  2 49  ? 388.235 196.614 346.432 1.00 81.61  ? 49  ASP IE C   1 
ATOM 20011 O O   . ASP W  2 49  ? 388.362 197.763 346.006 1.00 81.61  ? 49  ASP IE O   1 
ATOM 20012 C CB  . ASP W  2 49  ? 389.051 195.928 348.711 1.00 81.61  ? 49  ASP IE CB  1 
ATOM 20013 C CG  . ASP W  2 49  ? 389.261 197.288 349.340 1.00 81.61  ? 49  ASP IE CG  1 
ATOM 20014 O OD1 . ASP W  2 49  ? 389.733 198.198 348.631 1.00 81.61  ? 49  ASP IE OD1 1 
ATOM 20015 O OD2 . ASP W  2 49  ? 388.971 197.448 350.546 1.00 81.61  ? 49  ASP IE OD2 1 
ATOM 20016 N N   . VAL W  2 50  ? 387.132 195.882 346.253 1.00 75.90  ? 50  VAL IE N   1 
ATOM 20017 C CA  . VAL W  2 50  ? 386.219 196.125 345.140 1.00 75.90  ? 50  VAL IE CA  1 
ATOM 20018 C C   . VAL W  2 50  ? 385.460 197.446 345.282 1.00 75.90  ? 50  VAL IE C   1 
ATOM 20019 O O   . VAL W  2 50  ? 385.136 198.086 344.276 1.00 75.90  ? 50  VAL IE O   1 
ATOM 20020 C CB  . VAL W  2 50  ? 385.292 194.903 344.978 1.00 75.90  ? 50  VAL IE CB  1 
ATOM 20021 C CG1 . VAL W  2 50  ? 384.466 194.690 346.198 1.00 75.90  ? 50  VAL IE CG1 1 
ATOM 20022 C CG2 . VAL W  2 50  ? 384.403 195.017 343.750 1.00 75.90  ? 50  VAL IE CG2 1 
ATOM 20023 N N   . ALA W  2 51  ? 385.241 197.931 346.507 1.00 77.09  ? 51  ALA IE N   1 
ATOM 20024 C CA  . ALA W  2 51  ? 384.605 199.238 346.658 1.00 77.09  ? 51  ALA IE CA  1 
ATOM 20025 C C   . ALA W  2 51  ? 385.556 200.366 346.284 1.00 77.09  ? 51  ALA IE C   1 
ATOM 20026 O O   . ALA W  2 51  ? 385.154 201.331 345.622 1.00 77.09  ? 51  ALA IE O   1 
ATOM 20027 C CB  . ALA W  2 51  ? 384.105 199.430 348.083 1.00 77.09  ? 51  ALA IE CB  1 
ATOM 20028 N N   . ALA W  2 52  ? 386.825 200.245 346.676 1.00 74.56  ? 52  ALA IE N   1 
ATOM 20029 C CA  . ALA W  2 52  ? 387.798 201.289 346.384 1.00 74.56  ? 52  ALA IE CA  1 
ATOM 20030 C C   . ALA W  2 52  ? 388.085 201.380 344.891 1.00 74.56  ? 52  ALA IE C   1 
ATOM 20031 O O   . ALA W  2 52  ? 388.061 202.473 344.320 1.00 74.56  ? 52  ALA IE O   1 
ATOM 20032 C CB  . ALA W  2 52  ? 389.082 201.041 347.166 1.00 74.56  ? 52  ALA IE CB  1 
ATOM 20033 N N   . VAL W  2 53  ? 388.324 200.242 344.231 1.00 74.87  ? 53  VAL IE N   1 
ATOM 20034 C CA  . VAL W  2 53  ? 388.538 200.287 342.786 1.00 74.87  ? 53  VAL IE CA  1 
ATOM 20035 C C   . VAL W  2 53  ? 387.239 200.595 342.057 1.00 74.87  ? 53  VAL IE C   1 
ATOM 20036 O O   . VAL W  2 53  ? 387.260 201.189 340.974 1.00 74.87  ? 53  VAL IE O   1 
ATOM 20037 C CB  . VAL W  2 53  ? 389.177 198.986 342.264 1.00 74.87  ? 53  VAL IE CB  1 
ATOM 20038 C CG1 . VAL W  2 53  ? 390.552 198.803 342.845 1.00 74.87  ? 53  VAL IE CG1 1 
ATOM 20039 C CG2 . VAL W  2 53  ? 388.328 197.799 342.600 1.00 74.87  ? 53  VAL IE CG2 1 
ATOM 20040 N N   . LYS W  2 54  ? 386.095 200.255 342.653 1.00 74.43  ? 54  LYS IE N   1 
ATOM 20041 C CA  . LYS W  2 54  ? 384.813 200.544 342.031 1.00 74.43  ? 54  LYS IE CA  1 
ATOM 20042 C C   . LYS W  2 54  ? 384.524 202.036 342.046 1.00 74.43  ? 54  LYS IE C   1 
ATOM 20043 O O   . LYS W  2 54  ? 383.865 202.548 341.137 1.00 74.43  ? 54  LYS IE O   1 
ATOM 20044 C CB  . LYS W  2 54  ? 383.718 199.758 342.749 1.00 74.43  ? 54  LYS IE CB  1 
ATOM 20045 C CG  . LYS W  2 54  ? 382.347 199.794 342.111 1.00 74.43  ? 54  LYS IE CG  1 
ATOM 20046 C CD  . LYS W  2 54  ? 381.400 198.893 342.888 1.00 74.43  ? 54  LYS IE CD  1 
ATOM 20047 C CE  . LYS W  2 54  ? 380.027 198.837 342.255 1.00 74.43  ? 54  LYS IE CE  1 
ATOM 20048 N NZ  . LYS W  2 54  ? 379.306 200.134 342.368 1.00 74.43  ? 54  LYS IE NZ  1 
ATOM 20049 N N   . ALA W  2 55  ? 385.024 202.748 343.052 1.00 77.19  ? 55  ALA IE N   1 
ATOM 20050 C CA  . ALA W  2 55  ? 384.959 204.203 343.001 1.00 77.19  ? 55  ALA IE CA  1 
ATOM 20051 C C   . ALA W  2 55  ? 386.059 204.774 342.121 1.00 77.19  ? 55  ALA IE C   1 
ATOM 20052 O O   . ALA W  2 55  ? 385.838 205.761 341.411 1.00 77.19  ? 55  ALA IE O   1 
ATOM 20053 C CB  . ALA W  2 55  ? 385.052 204.793 344.405 1.00 77.19  ? 55  ALA IE CB  1 
ATOM 20054 N N   . ALA W  2 56  ? 387.237 204.145 342.139 1.00 77.51  ? 56  ALA IE N   1 
ATOM 20055 C CA  . ALA W  2 56  ? 388.405 204.716 341.484 1.00 77.51  ? 56  ALA IE CA  1 
ATOM 20056 C C   . ALA W  2 56  ? 388.266 204.695 339.974 1.00 77.51  ? 56  ALA IE C   1 
ATOM 20057 O O   . ALA W  2 56  ? 388.611 205.672 339.307 1.00 77.51  ? 56  ALA IE O   1 
ATOM 20058 C CB  . ALA W  2 56  ? 389.663 203.963 341.905 1.00 77.51  ? 56  ALA IE CB  1 
ATOM 20059 N N   . THR W  2 57  ? 387.738 203.605 339.419 1.00 79.33  ? 57  THR IE N   1 
ATOM 20060 C CA  . THR W  2 57  ? 387.641 203.511 337.969 1.00 79.33  ? 57  THR IE CA  1 
ATOM 20061 C C   . THR W  2 57  ? 386.551 204.417 337.424 1.00 79.33  ? 57  THR IE C   1 
ATOM 20062 O O   . THR W  2 57  ? 386.721 205.018 336.361 1.00 79.33  ? 57  THR IE O   1 
ATOM 20063 C CB  . THR W  2 57  ? 387.396 202.074 337.546 1.00 79.33  ? 57  THR IE CB  1 
ATOM 20064 O OG1 . THR W  2 57  ? 386.193 201.608 338.160 1.00 79.33  ? 57  THR IE OG1 1 
ATOM 20065 C CG2 . THR W  2 57  ? 388.567 201.209 337.947 1.00 79.33  ? 57  THR IE CG2 1 
ATOM 20066 N N   . GLU W  2 58  ? 385.442 204.561 338.137 1.00 83.50  ? 58  GLU IE N   1 
ATOM 20067 C CA  . GLU W  2 58  ? 384.432 205.487 337.647 1.00 83.50  ? 58  GLU IE CA  1 
ATOM 20068 C C   . GLU W  2 58  ? 384.722 206.927 338.041 1.00 83.50  ? 58  GLU IE C   1 
ATOM 20069 O O   . GLU W  2 58  ? 383.971 207.822 337.642 1.00 83.50  ? 58  GLU IE O   1 
ATOM 20070 C CB  . GLU W  2 58  ? 383.041 205.077 338.126 1.00 83.50  ? 58  GLU IE CB  1 
ATOM 20071 C CG  . GLU W  2 58  ? 382.793 205.252 339.598 1.00 83.50  ? 58  GLU IE CG  1 
ATOM 20072 C CD  . GLU W  2 58  ? 381.439 204.716 340.005 1.00 83.50  ? 58  GLU IE CD  1 
ATOM 20073 O OE1 . GLU W  2 58  ? 380.740 204.158 339.134 1.00 83.50  ? 58  GLU IE OE1 1 
ATOM 20074 O OE2 . GLU W  2 58  ? 381.069 204.856 341.189 1.00 83.50  ? 58  GLU IE OE2 1 
ATOM 20075 N N   . ALA W  2 59  ? 385.772 207.173 338.824 1.00 81.94  ? 59  ALA IE N   1 
ATOM 20076 C CA  . ALA W  2 59  ? 386.287 208.528 338.950 1.00 81.94  ? 59  ALA IE CA  1 
ATOM 20077 C C   . ALA W  2 59  ? 387.402 208.822 337.964 1.00 81.94  ? 59  ALA IE C   1 
ATOM 20078 O O   . ALA W  2 59  ? 387.649 209.992 337.658 1.00 81.94  ? 59  ALA IE O   1 
ATOM 20079 C CB  . ALA W  2 59  ? 386.798 208.780 340.367 1.00 81.94  ? 59  ALA IE CB  1 
ATOM 20080 N N   . GLY W  2 60  ? 388.082 207.794 337.475 1.00 83.53  ? 60  GLY IE N   1 
ATOM 20081 C CA  . GLY W  2 60  ? 389.128 207.972 336.495 1.00 83.53  ? 60  GLY IE CA  1 
ATOM 20082 C C   . GLY W  2 60  ? 388.593 208.000 335.081 1.00 83.53  ? 60  GLY IE C   1 
ATOM 20083 O O   . GLY W  2 60  ? 389.204 208.609 334.200 1.00 83.53  ? 60  GLY IE O   1 
ATOM 20084 N N   . GLN W  2 61  ? 387.458 207.336 334.849 1.00 85.74  ? 61  GLN IE N   1 
ATOM 20085 C CA  . GLN W  2 61  ? 386.815 207.393 333.542 1.00 85.74  ? 61  GLN IE CA  1 
ATOM 20086 C C   . GLN W  2 61  ? 386.304 208.791 333.242 1.00 85.74  ? 61  GLN IE C   1 
ATOM 20087 O O   . GLN W  2 61  ? 386.369 209.248 332.097 1.00 85.74  ? 61  GLN IE O   1 
ATOM 20088 C CB  . GLN W  2 61  ? 385.667 206.388 333.479 1.00 85.74  ? 61  GLN IE CB  1 
ATOM 20089 C CG  . GLN W  2 61  ? 385.007 206.286 332.120 1.00 85.74  ? 61  GLN IE CG  1 
ATOM 20090 C CD  . GLN W  2 61  ? 383.870 205.289 332.099 1.00 85.74  ? 61  GLN IE CD  1 
ATOM 20091 O OE1 . GLN W  2 61  ? 383.516 204.713 333.127 1.00 85.74  ? 61  GLN IE OE1 1 
ATOM 20092 N NE2 . GLN W  2 61  ? 383.293 205.074 330.921 1.00 85.74  ? 61  GLN IE NE2 1 
ATOM 20093 N N   . ARG W  2 62  ? 385.837 209.500 334.266 1.00 88.01  ? 62  ARG IE N   1 
ATOM 20094 C CA  . ARG W  2 62  ? 385.403 210.878 334.104 1.00 88.01  ? 62  ARG IE CA  1 
ATOM 20095 C C   . ARG W  2 62  ? 386.563 211.843 333.919 1.00 88.01  ? 62  ARG IE C   1 
ATOM 20096 O O   . ARG W  2 62  ? 386.322 213.015 333.618 1.00 88.01  ? 62  ARG IE O   1 
ATOM 20097 C CB  . ARG W  2 62  ? 384.575 211.297 335.312 1.00 88.01  ? 62  ARG IE CB  1 
ATOM 20098 C CG  . ARG W  2 62  ? 383.263 210.548 335.466 1.00 88.01  ? 62  ARG IE CG  1 
ATOM 20099 C CD  . ARG W  2 62  ? 382.545 210.976 336.732 1.00 88.01  ? 62  ARG IE CD  1 
ATOM 20100 N NE  . ARG W  2 62  ? 382.125 212.372 336.679 1.00 88.01  ? 62  ARG IE NE  1 
ATOM 20101 C CZ  . ARG W  2 62  ? 382.688 213.349 337.385 1.00 88.01  ? 62  ARG IE CZ  1 
ATOM 20102 N NH1 . ARG W  2 62  ? 383.706 213.085 338.191 1.00 88.01  ? 62  ARG IE NH1 1 
ATOM 20103 N NH2 . ARG W  2 62  ? 382.242 214.592 337.274 1.00 88.01  ? 62  ARG IE NH2 1 
ATOM 20104 N N   . ALA W  2 63  ? 387.802 211.395 334.112 1.00 87.11  ? 63  ALA IE N   1 
ATOM 20105 C CA  . ALA W  2 63  ? 388.964 212.206 333.792 1.00 87.11  ? 63  ALA IE CA  1 
ATOM 20106 C C   . ALA W  2 63  ? 389.637 211.794 332.494 1.00 87.11  ? 63  ALA IE C   1 
ATOM 20107 O O   . ALA W  2 63  ? 390.322 212.618 331.883 1.00 87.11  ? 63  ALA IE O   1 
ATOM 20108 C CB  . ALA W  2 63  ? 389.992 212.142 334.923 1.00 87.11  ? 63  ALA IE CB  1 
ATOM 20109 N N   . ALA W  2 64  ? 389.461 210.550 332.061 1.00 89.01  ? 64  ALA IE N   1 
ATOM 20110 C CA  . ALA W  2 64  ? 390.081 210.100 330.825 1.00 89.01  ? 64  ALA IE CA  1 
ATOM 20111 C C   . ALA W  2 64  ? 389.252 210.435 329.599 1.00 89.01  ? 64  ALA IE C   1 
ATOM 20112 O O   . ALA W  2 64  ? 389.818 210.649 328.524 1.00 89.01  ? 64  ALA IE O   1 
ATOM 20113 C CB  . ALA W  2 64  ? 390.339 208.596 330.877 1.00 89.01  ? 64  ALA IE CB  1 
ATOM 20114 N N   . GLU W  2 65  ? 387.928 210.511 329.726 1.00 93.61  ? 65  GLU IE N   1 
ATOM 20115 C CA  . GLU W  2 65  ? 387.120 211.025 328.627 1.00 93.61  ? 65  GLU IE CA  1 
ATOM 20116 C C   . GLU W  2 65  ? 387.206 212.537 328.483 1.00 93.61  ? 65  GLU IE C   1 
ATOM 20117 O O   . GLU W  2 65  ? 386.637 213.081 327.531 1.00 93.61  ? 65  GLU IE O   1 
ATOM 20118 C CB  . GLU W  2 65  ? 385.649 210.644 328.790 1.00 93.61  ? 65  GLU IE CB  1 
ATOM 20119 C CG  . GLU W  2 65  ? 385.324 209.192 328.544 1.00 93.61  ? 65  GLU IE CG  1 
ATOM 20120 C CD  . GLU W  2 65  ? 383.834 208.926 328.626 1.00 93.61  ? 65  GLU IE CD  1 
ATOM 20121 O OE1 . GLU W  2 65  ? 383.084 209.857 328.981 1.00 93.61  ? 65  GLU IE OE1 1 
ATOM 20122 O OE2 . GLU W  2 65  ? 383.410 207.790 328.334 1.00 93.61  ? 65  GLU IE OE2 1 
ATOM 20123 N N   . ARG W  2 66  ? 387.872 213.224 329.411 1.00 97.85  ? 66  ARG IE N   1 
ATOM 20124 C CA  . ARG W  2 66  ? 388.032 214.665 329.290 1.00 97.85  ? 66  ARG IE CA  1 
ATOM 20125 C C   . ARG W  2 66  ? 388.959 215.024 328.138 1.00 97.85  ? 66  ARG IE C   1 
ATOM 20126 O O   . ARG W  2 66  ? 388.654 215.925 327.350 1.00 97.85  ? 66  ARG IE O   1 
ATOM 20127 C CB  . ARG W  2 66  ? 388.561 215.244 330.598 1.00 97.85  ? 66  ARG IE CB  1 
ATOM 20128 C CG  . ARG W  2 66  ? 388.718 216.742 330.557 1.00 97.85  ? 66  ARG IE CG  1 
ATOM 20129 C CD  . ARG W  2 66  ? 389.181 217.299 331.880 1.00 97.85  ? 66  ARG IE CD  1 
ATOM 20130 N NE  . ARG W  2 66  ? 389.409 218.738 331.794 1.00 97.85  ? 66  ARG IE NE  1 
ATOM 20131 C CZ  . ARG W  2 66  ? 388.463 219.654 331.971 1.00 97.85  ? 66  ARG IE CZ  1 
ATOM 20132 N NH1 . ARG W  2 66  ? 387.221 219.284 332.248 1.00 97.85  ? 66  ARG IE NH1 1 
ATOM 20133 N NH2 . ARG W  2 66  ? 388.760 220.941 331.874 1.00 97.85  ? 66  ARG IE NH2 1 
ATOM 20134 N N   . VAL W  2 67  ? 390.087 214.329 328.013 1.00 95.69  ? 67  VAL IE N   1 
ATOM 20135 C CA  . VAL W  2 67  ? 391.065 214.684 326.993 1.00 95.69  ? 67  VAL IE CA  1 
ATOM 20136 C C   . VAL W  2 67  ? 391.271 213.542 326.008 1.00 95.69  ? 67  VAL IE C   1 
ATOM 20137 O O   . VAL W  2 67  ? 391.610 213.775 324.843 1.00 95.69  ? 67  VAL IE O   1 
ATOM 20138 C CB  . VAL W  2 67  ? 392.402 215.115 327.628 1.00 95.69  ? 67  VAL IE CB  1 
ATOM 20139 C CG1 . VAL W  2 67  ? 392.228 216.417 328.392 1.00 95.69  ? 67  VAL IE CG1 1 
ATOM 20140 C CG2 . VAL W  2 67  ? 392.943 214.034 328.554 1.00 95.69  ? 67  VAL IE CG2 1 
ATOM 20141 N N   . GLY W  2 68  ? 391.049 212.304 326.445 1.00 95.81  ? 68  GLY IE N   1 
ATOM 20142 C CA  . GLY W  2 68  ? 391.359 211.142 325.647 1.00 95.81  ? 68  GLY IE CA  1 
ATOM 20143 C C   . GLY W  2 68  ? 390.126 210.328 325.297 1.00 95.81  ? 68  GLY IE C   1 
ATOM 20144 O O   . GLY W  2 68  ? 388.996 210.665 325.657 1.00 95.81  ? 68  GLY IE O   1 
ATOM 20145 N N   . GLU W  2 69  ? 390.375 209.241 324.577 1.00 88.48  ? 69  GLU IE N   1 
ATOM 20146 C CA  . GLU W  2 69  ? 389.344 208.301 324.171 1.00 88.48  ? 69  GLU IE CA  1 
ATOM 20147 C C   . GLU W  2 69  ? 389.475 207.032 324.996 1.00 88.48  ? 69  GLU IE C   1 
ATOM 20148 O O   . GLU W  2 69  ? 390.565 206.461 325.094 1.00 88.48  ? 69  GLU IE O   1 
ATOM 20149 C CB  . GLU W  2 69  ? 389.459 207.983 322.683 1.00 88.48  ? 69  GLU IE CB  1 
ATOM 20150 C CG  . GLU W  2 69  ? 388.429 207.002 322.179 1.00 88.48  ? 69  GLU IE CG  1 
ATOM 20151 C CD  . GLU W  2 69  ? 388.582 206.722 320.703 1.00 88.48  ? 69  GLU IE CD  1 
ATOM 20152 O OE1 . GLU W  2 69  ? 389.471 207.333 320.073 1.00 88.48  ? 69  GLU IE OE1 1 
ATOM 20153 O OE2 . GLU W  2 69  ? 387.832 205.873 320.176 1.00 88.48  ? 69  GLU IE OE2 1 
ATOM 20154 N N   . VAL W  2 70  ? 388.372 206.595 325.583 1.00 81.41  ? 70  VAL IE N   1 
ATOM 20155 C CA  . VAL W  2 70  ? 388.348 205.422 326.444 1.00 81.41  ? 70  VAL IE CA  1 
ATOM 20156 C C   . VAL W  2 70  ? 387.796 204.249 325.657 1.00 81.41  ? 70  VAL IE C   1 
ATOM 20157 O O   . VAL W  2 70  ? 386.728 204.354 325.043 1.00 81.41  ? 70  VAL IE O   1 
ATOM 20158 C CB  . VAL W  2 70  ? 387.505 205.685 327.699 1.00 81.41  ? 70  VAL IE CB  1 
ATOM 20159 C CG1 . VAL W  2 70  ? 387.326 204.422 328.493 1.00 81.41  ? 70  VAL IE CG1 1 
ATOM 20160 C CG2 . VAL W  2 70  ? 388.168 206.735 328.537 1.00 81.41  ? 70  VAL IE CG2 1 
ATOM 20161 N N   . VAL W  2 71  ? 388.513 203.132 325.667 1.00 79.00  ? 71  VAL IE N   1 
ATOM 20162 C CA  . VAL W  2 71  ? 387.996 201.917 325.059 1.00 79.00  ? 71  VAL IE CA  1 
ATOM 20163 C C   . VAL W  2 71  ? 387.156 201.123 326.045 1.00 79.00  ? 71  VAL IE C   1 
ATOM 20164 O O   . VAL W  2 71  ? 386.007 200.778 325.761 1.00 79.00  ? 71  VAL IE O   1 
ATOM 20165 C CB  . VAL W  2 71  ? 389.155 201.076 324.496 1.00 79.00  ? 71  VAL IE CB  1 
ATOM 20166 C CG1 . VAL W  2 71  ? 388.630 199.770 323.940 1.00 79.00  ? 71  VAL IE CG1 1 
ATOM 20167 C CG2 . VAL W  2 71  ? 389.871 201.860 323.427 1.00 79.00  ? 71  VAL IE CG2 1 
ATOM 20168 N N   . ALA W  2 72  ? 387.696 200.833 327.226 1.00 76.63  ? 72  ALA IE N   1 
ATOM 20169 C CA  . ALA W  2 72  ? 386.971 200.016 328.184 1.00 76.63  ? 72  ALA IE CA  1 
ATOM 20170 C C   . ALA W  2 72  ? 387.370 200.397 329.596 1.00 76.63  ? 72  ALA IE C   1 
ATOM 20171 O O   . ALA W  2 72  ? 388.537 200.689 329.860 1.00 76.63  ? 72  ALA IE O   1 
ATOM 20172 C CB  . ALA W  2 72  ? 387.235 198.529 327.953 1.00 76.63  ? 72  ALA IE CB  1 
ATOM 20173 N N   . VAL W  2 73  ? 386.387 200.407 330.491 1.00 75.10  ? 73  VAL IE N   1 
ATOM 20174 C CA  . VAL W  2 73  ? 386.600 200.536 331.928 1.00 75.10  ? 73  VAL IE CA  1 
ATOM 20175 C C   . VAL W  2 73  ? 385.876 199.378 332.581 1.00 75.10  ? 73  VAL IE C   1 
ATOM 20176 O O   . VAL W  2 73  ? 384.658 199.247 332.426 1.00 75.10  ? 73  VAL IE O   1 
ATOM 20177 C CB  . VAL W  2 73  ? 386.063 201.859 332.488 1.00 75.10  ? 73  VAL IE CB  1 
ATOM 20178 C CG1 . VAL W  2 73  ? 386.258 201.900 333.977 1.00 75.10  ? 73  VAL IE CG1 1 
ATOM 20179 C CG2 . VAL W  2 73  ? 386.727 203.022 331.837 1.00 75.10  ? 73  VAL IE CG2 1 
ATOM 20180 N N   . HIS W  2 74  ? 386.601 198.546 333.315 1.00 72.35  ? 74  HIS IE N   1 
ATOM 20181 C CA  . HIS W  2 74  ? 385.937 197.395 333.894 1.00 72.35  ? 74  HIS IE CA  1 
ATOM 20182 C C   . HIS W  2 74  ? 386.631 196.972 335.174 1.00 72.35  ? 74  HIS IE C   1 
ATOM 20183 O O   . HIS W  2 74  ? 387.854 197.061 335.286 1.00 72.35  ? 74  HIS IE O   1 
ATOM 20184 C CB  . HIS W  2 74  ? 385.896 196.240 332.904 1.00 72.35  ? 74  HIS IE CB  1 
ATOM 20185 C CG  . HIS W  2 74  ? 385.016 195.120 333.340 1.00 72.35  ? 74  HIS IE CG  1 
ATOM 20186 N ND1 . HIS W  2 74  ? 383.643 195.220 333.358 1.00 72.35  ? 74  HIS IE ND1 1 
ATOM 20187 C CD2 . HIS W  2 74  ? 385.309 193.876 333.780 1.00 72.35  ? 74  HIS IE CD2 1 
ATOM 20188 C CE1 . HIS W  2 74  ? 383.126 194.081 333.784 1.00 72.35  ? 74  HIS IE CE1 1 
ATOM 20189 N NE2 . HIS W  2 74  ? 384.116 193.247 334.043 1.00 72.35  ? 74  HIS IE NE2 1 
ATOM 20190 N N   . VAL W  2 75  ? 385.838 196.515 336.135 1.00 71.15  ? 75  VAL IE N   1 
ATOM 20191 C CA  . VAL W  2 75  ? 386.324 196.086 337.437 1.00 71.15  ? 75  VAL IE CA  1 
ATOM 20192 C C   . VAL W  2 75  ? 385.943 194.633 337.630 1.00 71.15  ? 75  VAL IE C   1 
ATOM 20193 O O   . VAL W  2 75  ? 384.754 194.295 337.635 1.00 71.15  ? 75  VAL IE O   1 
ATOM 20194 C CB  . VAL W  2 75  ? 385.742 196.934 338.572 1.00 71.15  ? 75  VAL IE CB  1 
ATOM 20195 C CG1 . VAL W  2 75  ? 386.144 196.360 339.902 1.00 71.15  ? 75  VAL IE CG1 1 
ATOM 20196 C CG2 . VAL W  2 75  ? 386.217 198.339 338.453 1.00 71.15  ? 75  VAL IE CG2 1 
ATOM 20197 N N   . ILE W  2 76  ? 386.936 193.775 337.801 1.00 72.04  ? 76  ILE IE N   1 
ATOM 20198 C CA  . ILE W  2 76  ? 386.708 192.398 338.220 1.00 72.04  ? 76  ILE IE CA  1 
ATOM 20199 C C   . ILE W  2 76  ? 386.636 192.391 339.743 1.00 72.04  ? 76  ILE IE C   1 
ATOM 20200 O O   . ILE W  2 76  ? 387.595 192.831 340.394 1.00 72.04  ? 76  ILE IE O   1 
ATOM 20201 C CB  . ILE W  2 76  ? 387.809 191.464 337.718 1.00 72.04  ? 76  ILE IE CB  1 
ATOM 20202 C CG1 . ILE W  2 76  ? 387.840 191.471 336.198 1.00 72.04  ? 76  ILE IE CG1 1 
ATOM 20203 C CG2 . ILE W  2 76  ? 387.559 190.061 338.205 1.00 72.04  ? 76  ILE IE CG2 1 
ATOM 20204 C CD1 . ILE W  2 76  ? 389.012 190.735 335.632 1.00 72.04  ? 76  ILE IE CD1 1 
ATOM 20205 N N   . PRO W  2 77  ? 385.530 191.940 340.340 1.00 72.75  ? 77  PRO IE N   1 
ATOM 20206 C CA  . PRO W  2 77  ? 385.414 192.003 341.803 1.00 72.75  ? 77  PRO IE CA  1 
ATOM 20207 C C   . PRO W  2 77  ? 386.347 191.057 342.525 1.00 72.75  ? 77  PRO IE C   1 
ATOM 20208 O O   . PRO W  2 77  ? 386.726 191.334 343.667 1.00 72.75  ? 77  PRO IE O   1 
ATOM 20209 C CB  . PRO W  2 77  ? 383.945 191.641 342.049 1.00 72.75  ? 77  PRO IE CB  1 
ATOM 20210 C CG  . PRO W  2 77  ? 383.260 191.950 340.765 1.00 72.75  ? 77  PRO IE CG  1 
ATOM 20211 C CD  . PRO W  2 77  ? 384.248 191.614 339.700 1.00 72.75  ? 77  PRO IE CD  1 
ATOM 20212 N N   . ARG W  2 78  ? 386.719 189.954 341.902 1.00 75.62  ? 78  ARG IE N   1 
ATOM 20213 C CA  . ARG W  2 78  ? 387.747 189.075 342.431 1.00 75.62  ? 78  ARG IE CA  1 
ATOM 20214 C C   . ARG W  2 78  ? 388.361 188.345 341.250 1.00 75.62  ? 78  ARG IE C   1 
ATOM 20215 O O   . ARG W  2 78  ? 387.689 187.528 340.612 1.00 75.62  ? 78  ARG IE O   1 
ATOM 20216 C CB  . ARG W  2 78  ? 387.175 188.086 343.450 1.00 75.62  ? 78  ARG IE CB  1 
ATOM 20217 C CG  . ARG W  2 78  ? 388.209 187.334 344.302 1.00 75.62  ? 78  ARG IE CG  1 
ATOM 20218 C CD  . ARG W  2 78  ? 388.644 186.001 343.712 1.00 75.62  ? 78  ARG IE CD  1 
ATOM 20219 N NE  . ARG W  2 78  ? 387.528 185.102 343.443 1.00 75.62  ? 78  ARG IE NE  1 
ATOM 20220 C CZ  . ARG W  2 78  ? 387.031 184.248 344.328 1.00 75.62  ? 78  ARG IE CZ  1 
ATOM 20221 N NH1 . ARG W  2 78  ? 387.562 184.168 345.538 1.00 75.62  ? 78  ARG IE NH1 1 
ATOM 20222 N NH2 . ARG W  2 78  ? 386.014 183.464 343.999 1.00 75.62  ? 78  ARG IE NH2 1 
ATOM 20223 N N   . PRO W  2 79  ? 389.619 188.606 340.929 1.00 73.09  ? 79  PRO IE N   1 
ATOM 20224 C CA  . PRO W  2 79  ? 390.272 187.833 339.876 1.00 73.09  ? 79  PRO IE CA  1 
ATOM 20225 C C   . PRO W  2 79  ? 390.586 186.434 340.366 1.00 73.09  ? 79  PRO IE C   1 
ATOM 20226 O O   . PRO W  2 79  ? 391.052 186.240 341.490 1.00 73.09  ? 79  PRO IE O   1 
ATOM 20227 C CB  . PRO W  2 79  ? 391.543 188.634 339.591 1.00 73.09  ? 79  PRO IE CB  1 
ATOM 20228 C CG  . PRO W  2 79  ? 391.826 189.335 340.857 1.00 73.09  ? 79  PRO IE CG  1 
ATOM 20229 C CD  . PRO W  2 79  ? 390.498 189.653 341.468 1.00 73.09  ? 79  PRO IE CD  1 
ATOM 20230 N N   . HIS W  2 80  ? 390.311 185.456 339.513 1.00 71.61  ? 80  HIS IE N   1 
ATOM 20231 C CA  . HIS W  2 80  ? 390.588 184.067 339.828 1.00 71.61  ? 80  HIS IE CA  1 
ATOM 20232 C C   . HIS W  2 80  ? 392.096 183.850 339.922 1.00 71.61  ? 80  HIS IE C   1 
ATOM 20233 O O   . HIS W  2 80  ? 392.889 184.639 339.404 1.00 71.61  ? 80  HIS IE O   1 
ATOM 20234 C CB  . HIS W  2 80  ? 389.965 183.168 338.763 1.00 71.61  ? 80  HIS IE CB  1 
ATOM 20235 C CG  . HIS W  2 80  ? 389.909 181.723 339.137 1.00 71.61  ? 80  HIS IE CG  1 
ATOM 20236 N ND1 . HIS W  2 80  ? 390.923 180.837 338.849 1.00 71.61  ? 80  HIS IE ND1 1 
ATOM 20237 C CD2 . HIS W  2 80  ? 388.959 181.010 339.784 1.00 71.61  ? 80  HIS IE CD2 1 
ATOM 20238 C CE1 . HIS W  2 80  ? 390.596 179.638 339.296 1.00 71.61  ? 80  HIS IE CE1 1 
ATOM 20239 N NE2 . HIS W  2 80  ? 389.409 179.717 339.869 1.00 71.61  ? 80  HIS IE NE2 1 
ATOM 20240 N N   . VAL W  2 81  ? 392.490 182.778 340.617 1.00 71.77  ? 81  VAL IE N   1 
ATOM 20241 C CA  . VAL W  2 81  ? 393.909 182.519 340.852 1.00 71.77  ? 81  VAL IE CA  1 
ATOM 20242 C C   . VAL W  2 81  ? 394.632 182.196 339.547 1.00 71.77  ? 81  VAL IE C   1 
ATOM 20243 O O   . VAL W  2 81  ? 395.810 182.542 339.378 1.00 71.77  ? 81  VAL IE O   1 
ATOM 20244 C CB  . VAL W  2 81  ? 394.071 181.413 341.919 1.00 71.77  ? 81  VAL IE CB  1 
ATOM 20245 C CG1 . VAL W  2 81  ? 393.459 180.097 341.469 1.00 71.77  ? 81  VAL IE CG1 1 
ATOM 20246 C CG2 . VAL W  2 81  ? 395.528 181.224 342.308 1.00 71.77  ? 81  VAL IE CG2 1 
ATOM 20247 N N   . ASN W  2 82  ? 393.929 181.621 338.573 1.00 72.92  ? 82  ASN IE N   1 
ATOM 20248 C CA  . ASN W  2 82  ? 394.568 181.333 337.301 1.00 72.92  ? 82  ASN IE CA  1 
ATOM 20249 C C   . ASN W  2 82  ? 394.754 182.596 336.475 1.00 72.92  ? 82  ASN IE C   1 
ATOM 20250 O O   . ASN W  2 82  ? 395.673 182.655 335.650 1.00 72.92  ? 82  ASN IE O   1 
ATOM 20251 C CB  . ASN W  2 82  ? 393.751 180.301 336.533 1.00 72.92  ? 82  ASN IE CB  1 
ATOM 20252 C CG  . ASN W  2 82  ? 394.606 179.432 335.639 1.00 72.92  ? 82  ASN IE CG  1 
ATOM 20253 O OD1 . ASN W  2 82  ? 394.157 178.392 335.165 1.00 72.92  ? 82  ASN IE OD1 1 
ATOM 20254 N ND2 . ASN W  2 82  ? 395.853 179.834 335.428 1.00 72.92  ? 82  ASN IE ND2 1 
ATOM 20255 N N   . VAL W  2 83  ? 393.924 183.617 336.702 1.00 73.01  ? 83  VAL IE N   1 
ATOM 20256 C CA  . VAL W  2 83  ? 394.096 184.888 336.007 1.00 73.01  ? 83  VAL IE CA  1 
ATOM 20257 C C   . VAL W  2 83  ? 395.350 185.595 336.496 1.00 73.01  ? 83  VAL IE C   1 
ATOM 20258 O O   . VAL W  2 83  ? 396.138 186.112 335.696 1.00 73.01  ? 83  VAL IE O   1 
ATOM 20259 C CB  . VAL W  2 83  ? 392.847 185.767 336.187 1.00 73.01  ? 83  VAL IE CB  1 
ATOM 20260 C CG1 . VAL W  2 83  ? 393.048 187.125 335.551 1.00 73.01  ? 83  VAL IE CG1 1 
ATOM 20261 C CG2 . VAL W  2 83  ? 391.641 185.088 335.598 1.00 73.01  ? 83  VAL IE CG2 1 
ATOM 20262 N N   . ASP W  2 84  ? 395.569 185.613 337.809 1.00 75.65  ? 84  ASP IE N   1 
ATOM 20263 C CA  . ASP W  2 84  ? 396.788 186.222 338.324 1.00 75.65  ? 84  ASP IE CA  1 
ATOM 20264 C C   . ASP W  2 84  ? 398.011 185.367 338.031 1.00 75.65  ? 84  ASP IE C   1 
ATOM 20265 O O   . ASP W  2 84  ? 399.121 185.897 337.928 1.00 75.65  ? 84  ASP IE O   1 
ATOM 20266 C CB  . ASP W  2 84  ? 396.666 186.466 339.823 1.00 75.65  ? 84  ASP IE CB  1 
ATOM 20267 C CG  . ASP W  2 84  ? 395.711 187.584 340.148 1.00 75.65  ? 84  ASP IE CG  1 
ATOM 20268 O OD1 . ASP W  2 84  ? 395.547 188.484 339.300 1.00 75.65  ? 84  ASP IE OD1 1 
ATOM 20269 O OD2 . ASP W  2 84  ? 395.135 187.573 341.254 1.00 75.65  ? 84  ASP IE OD2 1 
ATOM 20270 N N   . ALA W  2 85  ? 397.835 184.053 337.892 1.00 72.62  ? 85  ALA IE N   1 
ATOM 20271 C CA  . ALA W  2 85  ? 398.976 183.196 337.591 1.00 72.62  ? 85  ALA IE CA  1 
ATOM 20272 C C   . ALA W  2 85  ? 399.430 183.372 336.148 1.00 72.62  ? 85  ALA IE C   1 
ATOM 20273 O O   . ALA W  2 85  ? 400.621 183.568 335.882 1.00 72.62  ? 85  ALA IE O   1 
ATOM 20274 C CB  . ALA W  2 85  ? 398.628 181.736 337.873 1.00 72.62  ? 85  ALA IE CB  1 
ATOM 20275 N N   . ALA W  2 86  ? 398.496 183.313 335.200 1.00 71.86  ? 86  ALA IE N   1 
ATOM 20276 C CA  . ALA W  2 86  ? 398.877 183.404 333.797 1.00 71.86  ? 86  ALA IE CA  1 
ATOM 20277 C C   . ALA W  2 86  ? 399.091 184.851 333.372 1.00 71.86  ? 86  ALA IE C   1 
ATOM 20278 O O   . ALA W  2 86  ? 400.198 185.239 332.990 1.00 71.86  ? 86  ALA IE O   1 
ATOM 20279 C CB  . ALA W  2 86  ? 397.816 182.736 332.922 1.00 71.86  ? 86  ALA IE CB  1 
ATOM 20280 N N   . LEU W  2 87  ? 398.056 185.653 333.441 1.00 72.91  ? 87  LEU IE N   1 
ATOM 20281 C CA  . LEU W  2 87  ? 398.108 187.032 332.981 1.00 72.91  ? 87  LEU IE CA  1 
ATOM 20282 C C   . LEU W  2 87  ? 398.840 187.907 333.999 1.00 72.91  ? 87  LEU IE C   1 
ATOM 20283 O O   . LEU W  2 87  ? 398.712 187.691 335.205 1.00 72.91  ? 87  LEU IE O   1 
ATOM 20284 C CB  . LEU W  2 87  ? 396.700 187.556 332.755 1.00 72.91  ? 87  LEU IE CB  1 
ATOM 20285 C CG  . LEU W  2 87  ? 395.927 187.010 331.567 1.00 72.91  ? 87  LEU IE CG  1 
ATOM 20286 C CD1 . LEU W  2 87  ? 394.476 187.390 331.668 1.00 72.91  ? 87  LEU IE CD1 1 
ATOM 20287 C CD2 . LEU W  2 87  ? 396.512 187.621 330.339 1.00 72.91  ? 87  LEU IE CD2 1 
ATOM 20288 N N   . PRO W  2 88  ? 399.618 188.896 333.545 1.00 70.51  ? 88  PRO IE N   1 
ATOM 20289 C CA  . PRO W  2 88  ? 400.467 189.682 334.471 1.00 70.51  ? 88  PRO IE CA  1 
ATOM 20290 C C   . PRO W  2 88  ? 399.762 190.888 335.082 1.00 70.51  ? 88  PRO IE C   1 
ATOM 20291 O O   . PRO W  2 88  ? 400.042 192.049 334.764 1.00 70.51  ? 88  PRO IE O   1 
ATOM 20292 C CB  . PRO W  2 88  ? 401.627 190.100 333.567 1.00 70.51  ? 88  PRO IE CB  1 
ATOM 20293 C CG  . PRO W  2 88  ? 401.000 190.232 332.222 1.00 70.51  ? 88  PRO IE CG  1 
ATOM 20294 C CD  . PRO W  2 88  ? 399.946 189.169 332.135 1.00 70.51  ? 88  PRO IE CD  1 
ATOM 20295 N N   . LEU W  2 89  ? 398.841 190.636 336.007 1.00 72.93  ? 89  LEU IE N   1 
ATOM 20296 C CA  . LEU W  2 89  ? 398.146 191.721 336.683 1.00 72.93  ? 89  LEU IE CA  1 
ATOM 20297 C C   . LEU W  2 89  ? 398.819 192.128 337.988 1.00 72.93  ? 89  LEU IE C   1 
ATOM 20298 O O   . LEU W  2 89  ? 398.158 192.686 338.867 1.00 72.93  ? 89  LEU IE O   1 
ATOM 20299 C CB  . LEU W  2 89  ? 396.685 191.354 336.950 1.00 72.93  ? 89  LEU IE CB  1 
ATOM 20300 C CG  . LEU W  2 89  ? 395.652 191.475 335.820 1.00 72.93  ? 89  LEU IE CG  1 
ATOM 20301 C CD1 . LEU W  2 89  ? 395.728 192.814 335.148 1.00 72.93  ? 89  LEU IE CD1 1 
ATOM 20302 C CD2 . LEU W  2 89  ? 395.730 190.386 334.801 1.00 72.93  ? 89  LEU IE CD2 1 
ATOM 20303 N N   . GLY W  2 90  ? 400.109 191.851 338.142 1.00 74.79  ? 90  GLY IE N   1 
ATOM 20304 C CA  . GLY W  2 90  ? 400.852 192.351 339.278 1.00 74.79  ? 90  GLY IE CA  1 
ATOM 20305 C C   . GLY W  2 90  ? 400.704 191.573 340.563 1.00 74.79  ? 90  GLY IE C   1 
ATOM 20306 O O   . GLY W  2 90  ? 401.231 192.008 341.592 1.00 74.79  ? 90  GLY IE O   1 
ATOM 20307 N N   . ARG W  2 91  ? 400.011 190.443 340.546 1.00 77.81  ? 91  ARG IE N   1 
ATOM 20308 C CA  . ARG W  2 91  ? 399.819 189.624 341.736 1.00 77.81  ? 91  ARG IE CA  1 
ATOM 20309 C C   . ARG W  2 91  ? 400.245 188.196 341.466 1.00 77.81  ? 91  ARG IE C   1 
ATOM 20310 O O   . ARG W  2 91  ? 399.519 187.241 341.744 1.00 77.81  ? 91  ARG IE O   1 
ATOM 20311 C CB  . ARG W  2 91  ? 398.375 189.658 342.219 1.00 77.81  ? 91  ARG IE CB  1 
ATOM 20312 C CG  . ARG W  2 91  ? 397.934 190.993 342.770 1.00 77.81  ? 91  ARG IE CG  1 
ATOM 20313 C CD  . ARG W  2 91  ? 398.574 191.288 344.106 1.00 77.81  ? 91  ARG IE CD  1 
ATOM 20314 N NE  . ARG W  2 91  ? 398.027 192.504 344.698 1.00 77.81  ? 91  ARG IE NE  1 
ATOM 20315 C CZ  . ARG W  2 91  ? 398.538 193.715 344.517 1.00 77.81  ? 91  ARG IE CZ  1 
ATOM 20316 N NH1 . ARG W  2 91  ? 399.614 193.875 343.764 1.00 77.81  ? 91  ARG IE NH1 1 
ATOM 20317 N NH2 . ARG W  2 91  ? 397.975 194.766 345.094 1.00 77.81  ? 91  ARG IE NH2 1 
ATOM 20318 N N   . THR W  2 92  ? 401.432 188.030 340.902 1.00 83.63  ? 92  THR IE N   1 
ATOM 20319 C CA  . THR W  2 92  ? 401.961 186.698 340.673 1.00 83.63  ? 92  THR IE CA  1 
ATOM 20320 C C   . THR W  2 92  ? 402.967 186.368 341.762 1.00 83.63  ? 92  THR IE C   1 
ATOM 20321 O O   . THR W  2 92  ? 404.028 187.007 341.823 1.00 83.63  ? 92  THR IE O   1 
ATOM 20322 C CB  . THR W  2 92  ? 402.617 186.612 339.301 1.00 83.63  ? 92  THR IE CB  1 
ATOM 20323 O OG1 . THR W  2 92  ? 401.650 186.934 338.297 1.00 83.63  ? 92  THR IE OG1 1 
ATOM 20324 C CG2 . THR W  2 92  ? 403.146 185.210 339.061 1.00 83.63  ? 92  THR IE CG2 1 
ATOM 20325 N N   . PRO W  2 93  ? 402.688 185.404 342.651 1.00 83.73  ? 93  PRO IE N   1 
ATOM 20326 C CA  . PRO W  2 93  ? 403.651 185.021 343.685 1.00 83.73  ? 93  PRO IE CA  1 
ATOM 20327 C C   . PRO W  2 93  ? 404.840 184.257 343.114 1.00 83.73  ? 93  PRO IE C   1 
ATOM 20328 O O   . PRO W  2 93  ? 404.725 183.723 342.012 1.00 83.73  ? 93  PRO IE O   1 
ATOM 20329 C CB  . PRO W  2 93  ? 402.829 184.126 344.615 1.00 83.73  ? 93  PRO IE CB  1 
ATOM 20330 C CG  . PRO W  2 93  ? 401.409 184.484 344.339 1.00 83.73  ? 93  PRO IE CG  1 
ATOM 20331 C CD  . PRO W  2 93  ? 401.373 184.788 342.880 1.00 83.73  ? 93  PRO IE CD  1 
ATOM 20332 N N   . ALA X  2 2   ? 406.223 214.409 342.020 1.00 80.59  ? 2   ALA IF N   1 
ATOM 20333 C CA  . ALA X  2 2   ? 407.080 215.466 342.537 1.00 80.59  ? 2   ALA IF CA  1 
ATOM 20334 C C   . ALA X  2 2   ? 406.760 216.784 341.847 1.00 80.59  ? 2   ALA IF C   1 
ATOM 20335 O O   . ALA X  2 2   ? 405.770 217.435 342.173 1.00 80.59  ? 2   ALA IF O   1 
ATOM 20336 C CB  . ALA X  2 2   ? 408.540 215.104 342.351 1.00 80.59  ? 2   ALA IF CB  1 
ATOM 20337 N N   . ASP X  2 3   ? 407.604 217.180 340.899 1.00 78.24  ? 3   ASP IF N   1 
ATOM 20338 C CA  . ASP X  2 3   ? 407.313 218.358 340.100 1.00 78.24  ? 3   ASP IF CA  1 
ATOM 20339 C C   . ASP X  2 3   ? 406.169 218.066 339.146 1.00 78.24  ? 3   ASP IF C   1 
ATOM 20340 O O   . ASP X  2 3   ? 405.904 216.915 338.795 1.00 78.24  ? 3   ASP IF O   1 
ATOM 20341 C CB  . ASP X  2 3   ? 408.543 218.798 339.312 1.00 78.24  ? 3   ASP IF CB  1 
ATOM 20342 C CG  . ASP X  2 3   ? 409.629 219.356 340.197 1.00 78.24  ? 3   ASP IF CG  1 
ATOM 20343 O OD1 . ASP X  2 3   ? 409.298 219.906 341.265 1.00 78.24  ? 3   ASP IF OD1 1 
ATOM 20344 O OD2 . ASP X  2 3   ? 410.815 219.248 339.830 1.00 78.24  ? 3   ASP IF OD2 1 
ATOM 20345 N N   . ALA X  2 4   ? 405.493 219.126 338.727 1.00 72.73  ? 4   ALA IF N   1 
ATOM 20346 C CA  . ALA X  2 4   ? 404.372 219.019 337.813 1.00 72.73  ? 4   ALA IF CA  1 
ATOM 20347 C C   . ALA X  2 4   ? 404.811 218.513 336.444 1.00 72.73  ? 4   ALA IF C   1 
ATOM 20348 O O   . ALA X  2 4   ? 405.997 218.474 336.102 1.00 72.73  ? 4   ALA IF O   1 
ATOM 20349 C CB  . ALA X  2 4   ? 403.687 220.365 337.654 1.00 72.73  ? 4   ALA IF CB  1 
ATOM 20350 N N   . LEU X  2 5   ? 403.813 218.183 335.634 1.00 68.56  ? 5   LEU IF N   1 
ATOM 20351 C CA  . LEU X  2 5   ? 404.001 217.321 334.482 1.00 68.56  ? 5   LEU IF CA  1 
ATOM 20352 C C   . LEU X  2 5   ? 403.246 217.866 333.285 1.00 68.56  ? 5   LEU IF C   1 
ATOM 20353 O O   . LEU X  2 5   ? 402.112 218.327 333.424 1.00 68.56  ? 5   LEU IF O   1 
ATOM 20354 C CB  . LEU X  2 5   ? 403.499 215.930 334.810 1.00 68.56  ? 5   LEU IF CB  1 
ATOM 20355 C CG  . LEU X  2 5   ? 403.758 214.862 333.786 1.00 68.56  ? 5   LEU IF CG  1 
ATOM 20356 C CD1 . LEU X  2 5   ? 405.243 214.715 333.716 1.00 68.56  ? 5   LEU IF CD1 1 
ATOM 20357 C CD2 . LEU X  2 5   ? 403.101 213.606 334.275 1.00 68.56  ? 5   LEU IF CD2 1 
ATOM 20358 N N   . GLY X  2 6   ? 403.866 217.799 332.110 1.00 67.42  ? 6   GLY IF N   1 
ATOM 20359 C CA  . GLY X  2 6   ? 403.233 218.225 330.880 1.00 67.42  ? 6   GLY IF CA  1 
ATOM 20360 C C   . GLY X  2 6   ? 403.478 217.192 329.808 1.00 67.42  ? 6   GLY IF C   1 
ATOM 20361 O O   . GLY X  2 6   ? 404.596 216.703 329.665 1.00 67.42  ? 6   GLY IF O   1 
ATOM 20362 N N   . MET X  2 7   ? 402.443 216.802 329.078 1.00 70.63  ? 7   MET IF N   1 
ATOM 20363 C CA  . MET X  2 7   ? 402.539 215.658 328.186 1.00 70.63  ? 7   MET IF CA  1 
ATOM 20364 C C   . MET X  2 7   ? 401.854 215.993 326.877 1.00 70.63  ? 7   MET IF C   1 
ATOM 20365 O O   . MET X  2 7   ? 400.713 216.465 326.878 1.00 70.63  ? 7   MET IF O   1 
ATOM 20366 C CB  . MET X  2 7   ? 401.895 214.423 328.817 1.00 70.63  ? 7   MET IF CB  1 
ATOM 20367 C CG  . MET X  2 7   ? 402.624 213.891 330.033 1.00 70.63  ? 7   MET IF CG  1 
ATOM 20368 S SD  . MET X  2 7   ? 401.710 212.621 330.903 1.00 70.63  ? 7   MET IF SD  1 
ATOM 20369 C CE  . MET X  2 7   ? 401.862 211.291 329.738 1.00 70.63  ? 7   MET IF CE  1 
ATOM 20370 N N   . ILE X  2 8   ? 402.550 215.753 325.768 1.00 66.54  ? 8   ILE IF N   1 
ATOM 20371 C CA  . ILE X  2 8   ? 402.028 215.998 324.428 1.00 66.54  ? 8   ILE IF CA  1 
ATOM 20372 C C   . ILE X  2 8   ? 402.080 214.686 323.662 1.00 66.54  ? 8   ILE IF C   1 
ATOM 20373 O O   . ILE X  2 8   ? 403.168 214.155 323.418 1.00 66.54  ? 8   ILE IF O   1 
ATOM 20374 C CB  . ILE X  2 8   ? 402.832 217.073 323.687 1.00 66.54  ? 8   ILE IF CB  1 
ATOM 20375 C CG1 . ILE X  2 8   ? 402.874 218.363 324.491 1.00 66.54  ? 8   ILE IF CG1 1 
ATOM 20376 C CG2 . ILE X  2 8   ? 402.219 217.346 322.350 1.00 66.54  ? 8   ILE IF CG2 1 
ATOM 20377 C CD1 . ILE X  2 8   ? 401.535 218.967 324.722 1.00 66.54  ? 8   ILE IF CD1 1 
ATOM 20378 N N   . GLU X  2 9   ? 400.917 214.168 323.277 1.00 70.22  ? 9   GLU IF N   1 
ATOM 20379 C CA  . GLU X  2 9   ? 400.808 212.906 322.554 1.00 70.22  ? 9   GLU IF CA  1 
ATOM 20380 C C   . GLU X  2 9   ? 400.356 213.201 321.137 1.00 70.22  ? 9   GLU IF C   1 
ATOM 20381 O O   . GLU X  2 9   ? 399.197 213.582 320.918 1.00 70.22  ? 9   GLU IF O   1 
ATOM 20382 C CB  . GLU X  2 9   ? 399.840 211.960 323.252 1.00 70.22  ? 9   GLU IF CB  1 
ATOM 20383 C CG  . GLU X  2 9   ? 399.762 210.559 322.687 1.00 70.22  ? 9   GLU IF CG  1 
ATOM 20384 C CD  . GLU X  2 9   ? 398.647 210.407 321.687 1.00 70.22  ? 9   GLU IF CD  1 
ATOM 20385 O OE1 . GLU X  2 9   ? 397.675 211.173 321.791 1.00 70.22  ? 9   GLU IF OE1 1 
ATOM 20386 O OE2 . GLU X  2 9   ? 398.726 209.514 320.821 1.00 70.22  ? 9   GLU IF OE2 1 
ATOM 20387 N N   . VAL X  2 10  ? 401.269 213.000 320.186 1.00 69.63  ? 10  VAL IF N   1 
ATOM 20388 C CA  . VAL X  2 10  ? 401.065 213.318 318.780 1.00 69.63  ? 10  VAL IF CA  1 
ATOM 20389 C C   . VAL X  2 10  ? 401.240 212.050 317.961 1.00 69.63  ? 10  VAL IF C   1 
ATOM 20390 O O   . VAL X  2 10  ? 402.167 211.267 318.199 1.00 69.63  ? 10  VAL IF O   1 
ATOM 20391 C CB  . VAL X  2 10  ? 402.052 214.407 318.312 1.00 69.63  ? 10  VAL IF CB  1 
ATOM 20392 C CG1 . VAL X  2 10  ? 401.898 214.698 316.832 1.00 69.63  ? 10  VAL IF CG1 1 
ATOM 20393 C CG2 . VAL X  2 10  ? 401.843 215.667 319.097 1.00 69.63  ? 10  VAL IF CG2 1 
ATOM 20394 N N   . ARG X  2 11  ? 400.329 211.836 317.016 1.00 75.28  ? 11  ARG IF N   1 
ATOM 20395 C CA  . ARG X  2 11  ? 400.528 210.822 315.996 1.00 75.28  ? 11  ARG IF CA  1 
ATOM 20396 C C   . ARG X  2 11  ? 401.601 211.286 315.028 1.00 75.28  ? 11  ARG IF C   1 
ATOM 20397 O O   . ARG X  2 11  ? 401.312 212.012 314.074 1.00 75.28  ? 11  ARG IF O   1 
ATOM 20398 C CB  . ARG X  2 11  ? 399.231 210.556 315.244 1.00 75.28  ? 11  ARG IF CB  1 
ATOM 20399 C CG  . ARG X  2 11  ? 399.301 209.429 314.237 1.00 75.28  ? 11  ARG IF CG  1 
ATOM 20400 C CD  . ARG X  2 11  ? 397.942 209.256 313.601 1.00 75.28  ? 11  ARG IF CD  1 
ATOM 20401 N NE  . ARG X  2 11  ? 397.880 208.132 312.680 1.00 75.28  ? 11  ARG IF NE  1 
ATOM 20402 C CZ  . ARG X  2 11  ? 396.802 207.828 311.966 1.00 75.28  ? 11  ARG IF CZ  1 
ATOM 20403 N NH1 . ARG X  2 11  ? 395.717 208.585 312.060 1.00 75.28  ? 11  ARG IF NH1 1 
ATOM 20404 N NH2 . ARG X  2 11  ? 396.814 206.782 311.149 1.00 75.28  ? 11  ARG IF NH2 1 
ATOM 20405 N N   . GLY X  2 12  ? 402.842 210.891 315.266 1.00 71.87  ? 12  GLY IF N   1 
ATOM 20406 C CA  . GLY X  2 12  ? 403.911 211.296 314.383 1.00 71.87  ? 12  GLY IF CA  1 
ATOM 20407 C C   . GLY X  2 12  ? 405.120 211.833 315.110 1.00 71.87  ? 12  GLY IF C   1 
ATOM 20408 O O   . GLY X  2 12  ? 404.996 212.675 316.003 1.00 71.87  ? 12  GLY IF O   1 
ATOM 20409 N N   . PHE X  2 13  ? 406.298 211.346 314.718 1.00 67.76  ? 13  PHE IF N   1 
ATOM 20410 C CA  . PHE X  2 13  ? 407.556 211.759 315.331 1.00 67.76  ? 13  PHE IF CA  1 
ATOM 20411 C C   . PHE X  2 13  ? 407.847 213.228 315.083 1.00 67.76  ? 13  PHE IF C   1 
ATOM 20412 O O   . PHE X  2 13  ? 408.484 213.888 315.916 1.00 67.76  ? 13  PHE IF O   1 
ATOM 20413 C CB  . PHE X  2 13  ? 408.676 210.898 314.766 1.00 67.76  ? 13  PHE IF CB  1 
ATOM 20414 C CG  . PHE X  2 13  ? 410.009 211.143 315.372 1.00 67.76  ? 13  PHE IF CG  1 
ATOM 20415 C CD1 . PHE X  2 13  ? 410.328 210.613 316.603 1.00 67.76  ? 13  PHE IF CD1 1 
ATOM 20416 C CD2 . PHE X  2 13  ? 410.963 211.869 314.693 1.00 67.76  ? 13  PHE IF CD2 1 
ATOM 20417 C CE1 . PHE X  2 13  ? 411.572 210.812 317.152 1.00 67.76  ? 13  PHE IF CE1 1 
ATOM 20418 C CE2 . PHE X  2 13  ? 412.205 212.075 315.237 1.00 67.76  ? 13  PHE IF CE2 1 
ATOM 20419 C CZ  . PHE X  2 13  ? 412.508 211.547 316.472 1.00 67.76  ? 13  PHE IF CZ  1 
ATOM 20420 N N   . VAL X  2 14  ? 407.374 213.751 313.951 1.00 66.27  ? 14  VAL IF N   1 
ATOM 20421 C CA  . VAL X  2 14  ? 407.602 215.141 313.588 1.00 66.27  ? 14  VAL IF CA  1 
ATOM 20422 C C   . VAL X  2 14  ? 406.901 216.073 314.562 1.00 66.27  ? 14  VAL IF C   1 
ATOM 20423 O O   . VAL X  2 14  ? 407.487 217.055 315.039 1.00 66.27  ? 14  VAL IF O   1 
ATOM 20424 C CB  . VAL X  2 14  ? 407.132 215.370 312.146 1.00 66.27  ? 14  VAL IF CB  1 
ATOM 20425 C CG1 . VAL X  2 14  ? 407.314 216.809 311.758 1.00 66.27  ? 14  VAL IF CG1 1 
ATOM 20426 C CG2 . VAL X  2 14  ? 407.890 214.466 311.219 1.00 66.27  ? 14  VAL IF CG2 1 
ATOM 20427 N N   . GLY X  2 15  ? 405.651 215.762 314.900 1.00 65.76  ? 15  GLY IF N   1 
ATOM 20428 C CA  . GLY X  2 15  ? 404.925 216.574 315.854 1.00 65.76  ? 15  GLY IF CA  1 
ATOM 20429 C C   . GLY X  2 15  ? 405.493 216.499 317.251 1.00 65.76  ? 15  GLY IF C   1 
ATOM 20430 O O   . GLY X  2 15  ? 405.490 217.499 317.971 1.00 65.76  ? 15  GLY IF O   1 
ATOM 20431 N N   . MET X  2 16  ? 406.026 215.338 317.633 1.00 66.54  ? 16  MET IF N   1 
ATOM 20432 C CA  . MET X  2 16  ? 406.643 215.194 318.946 1.00 66.54  ? 16  MET IF CA  1 
ATOM 20433 C C   . MET X  2 16  ? 407.895 216.046 319.056 1.00 66.54  ? 16  MET IF C   1 
ATOM 20434 O O   . MET X  2 16  ? 408.088 216.741 320.057 1.00 66.54  ? 16  MET IF O   1 
ATOM 20435 C CB  . MET X  2 16  ? 406.971 213.730 319.212 1.00 66.54  ? 16  MET IF CB  1 
ATOM 20436 C CG  . MET X  2 16  ? 407.449 213.397 320.615 1.00 66.54  ? 16  MET IF CG  1 
ATOM 20437 S SD  . MET X  2 16  ? 409.211 213.574 320.940 1.00 66.54  ? 16  MET IF SD  1 
ATOM 20438 C CE  . MET X  2 16  ? 409.855 212.257 319.937 1.00 66.54  ? 16  MET IF CE  1 
ATOM 20439 N N   . VAL X  2 17  ? 408.751 216.021 318.031 1.00 64.37  ? 17  VAL IF N   1 
ATOM 20440 C CA  . VAL X  2 17  ? 409.986 216.796 318.107 1.00 64.37  ? 17  VAL IF CA  1 
ATOM 20441 C C   . VAL X  2 17  ? 409.695 218.286 318.013 1.00 64.37  ? 17  VAL IF C   1 
ATOM 20442 O O   . VAL X  2 17  ? 410.312 219.093 318.714 1.00 64.37  ? 17  VAL IF O   1 
ATOM 20443 C CB  . VAL X  2 17  ? 410.974 216.334 317.026 1.00 64.37  ? 17  VAL IF CB  1 
ATOM 20444 C CG1 . VAL X  2 17  ? 412.217 217.180 317.031 1.00 64.37  ? 17  VAL IF CG1 1 
ATOM 20445 C CG2 . VAL X  2 17  ? 411.358 214.920 317.284 1.00 64.37  ? 17  VAL IF CG2 1 
ATOM 20446 N N   . GLU X  2 18  ? 408.710 218.673 317.197 1.00 66.59  ? 18  GLU IF N   1 
ATOM 20447 C CA  . GLU X  2 18  ? 408.355 220.086 317.091 1.00 66.59  ? 18  GLU IF CA  1 
ATOM 20448 C C   . GLU X  2 18  ? 407.744 220.621 318.382 1.00 66.59  ? 18  GLU IF C   1 
ATOM 20449 O O   . GLU X  2 18  ? 408.111 221.711 318.842 1.00 66.59  ? 18  GLU IF O   1 
ATOM 20450 C CB  . GLU X  2 18  ? 407.398 220.288 315.924 1.00 66.59  ? 18  GLU IF CB  1 
ATOM 20451 C CG  . GLU X  2 18  ? 406.912 221.707 315.751 1.00 66.59  ? 18  GLU IF CG  1 
ATOM 20452 C CD  . GLU X  2 18  ? 407.996 222.669 315.331 1.00 66.59  ? 18  GLU IF CD  1 
ATOM 20453 O OE1 . GLU X  2 18  ? 408.984 222.239 314.704 1.00 66.59  ? 18  GLU IF OE1 1 
ATOM 20454 O OE2 . GLU X  2 18  ? 407.852 223.872 315.620 1.00 66.59  ? 18  GLU IF OE2 1 
ATOM 20455 N N   . ALA X  2 19  ? 406.824 219.865 318.988 1.00 64.53  ? 19  ALA IF N   1 
ATOM 20456 C CA  . ALA X  2 19  ? 406.272 220.265 320.273 1.00 64.53  ? 19  ALA IF CA  1 
ATOM 20457 C C   . ALA X  2 19  ? 407.326 220.251 321.365 1.00 64.53  ? 19  ALA IF C   1 
ATOM 20458 O O   . ALA X  2 19  ? 407.281 221.092 322.261 1.00 64.53  ? 19  ALA IF O   1 
ATOM 20459 C CB  . ALA X  2 19  ? 405.117 219.351 320.660 1.00 64.53  ? 19  ALA IF CB  1 
ATOM 20460 N N   . ALA X  2 20  ? 408.296 219.337 321.294 1.00 63.55  ? 20  ALA IF N   1 
ATOM 20461 C CA  . ALA X  2 20  ? 409.352 219.315 322.296 1.00 63.55  ? 20  ALA IF CA  1 
ATOM 20462 C C   . ALA X  2 20  ? 410.279 220.510 322.146 1.00 63.55  ? 20  ALA IF C   1 
ATOM 20463 O O   . ALA X  2 20  ? 410.729 221.077 323.147 1.00 63.55  ? 20  ALA IF O   1 
ATOM 20464 C CB  . ALA X  2 20  ? 410.133 218.013 322.201 1.00 63.55  ? 20  ALA IF CB  1 
ATOM 20465 N N   . ASP X  2 21  ? 410.556 220.909 320.903 1.00 65.40  ? 21  ASP IF N   1 
ATOM 20466 C CA  . ASP X  2 21  ? 411.304 222.133 320.635 1.00 65.40  ? 21  ASP IF CA  1 
ATOM 20467 C C   . ASP X  2 21  ? 410.596 223.349 321.208 1.00 65.40  ? 21  ASP IF C   1 
ATOM 20468 O O   . ASP X  2 21  ? 411.206 224.166 321.909 1.00 65.40  ? 21  ASP IF O   1 
ATOM 20469 C CB  . ASP X  2 21  ? 411.494 222.300 319.132 1.00 65.40  ? 21  ASP IF CB  1 
ATOM 20470 C CG  . ASP X  2 21  ? 412.242 223.560 318.777 1.00 65.40  ? 21  ASP IF CG  1 
ATOM 20471 O OD1 . ASP X  2 21  ? 413.469 223.601 318.990 1.00 65.40  ? 21  ASP IF OD1 1 
ATOM 20472 O OD2 . ASP X  2 21  ? 411.609 224.511 318.282 1.00 65.40  ? 21  ASP IF OD2 1 
ATOM 20473 N N   . ALA X  2 22  ? 409.294 223.461 320.949 1.00 66.29  ? 22  ALA IF N   1 
ATOM 20474 C CA  . ALA X  2 22  ? 408.547 224.608 321.450 1.00 66.29  ? 22  ALA IF CA  1 
ATOM 20475 C C   . ALA X  2 22  ? 408.415 224.599 322.966 1.00 66.29  ? 22  ALA IF C   1 
ATOM 20476 O O   . ALA X  2 22  ? 408.412 225.667 323.584 1.00 66.29  ? 22  ALA IF O   1 
ATOM 20477 C CB  . ALA X  2 22  ? 407.168 224.650 320.818 1.00 66.29  ? 22  ALA IF CB  1 
ATOM 20478 N N   . MET X  2 23  ? 408.323 223.423 323.585 1.00 68.12  ? 23  MET IF N   1 
ATOM 20479 C CA  . MET X  2 23  ? 408.214 223.376 325.037 1.00 68.12  ? 23  MET IF CA  1 
ATOM 20480 C C   . MET X  2 23  ? 409.535 223.720 325.705 1.00 68.12  ? 23  MET IF C   1 
ATOM 20481 O O   . MET X  2 23  ? 409.567 224.514 326.650 1.00 68.12  ? 23  MET IF O   1 
ATOM 20482 C CB  . MET X  2 23  ? 407.721 222.009 325.501 1.00 68.12  ? 23  MET IF CB  1 
ATOM 20483 C CG  . MET X  2 23  ? 406.260 221.771 325.249 1.00 68.12  ? 23  MET IF CG  1 
ATOM 20484 S SD  . MET X  2 23  ? 405.734 220.208 325.934 1.00 68.12  ? 23  MET IF SD  1 
ATOM 20485 C CE  . MET X  2 23  ? 406.565 219.090 324.825 1.00 68.12  ? 23  MET IF CE  1 
ATOM 20486 N N   . VAL X  2 24  ? 410.646 223.154 325.229 1.00 64.15  ? 24  VAL IF N   1 
ATOM 20487 C CA  . VAL X  2 24  ? 411.910 223.466 325.886 1.00 64.15  ? 24  VAL IF CA  1 
ATOM 20488 C C   . VAL X  2 24  ? 412.472 224.810 325.467 1.00 64.15  ? 24  VAL IF C   1 
ATOM 20489 O O   . VAL X  2 24  ? 413.477 225.248 326.035 1.00 64.15  ? 24  VAL IF O   1 
ATOM 20490 C CB  . VAL X  2 24  ? 412.986 222.401 325.638 1.00 64.15  ? 24  VAL IF CB  1 
ATOM 20491 C CG1 . VAL X  2 24  ? 412.454 221.033 326.017 1.00 64.15  ? 24  VAL IF CG1 1 
ATOM 20492 C CG2 . VAL X  2 24  ? 413.476 222.464 324.215 1.00 64.15  ? 24  VAL IF CG2 1 
ATOM 20493 N N   . LYS X  2 25  ? 411.868 225.478 324.487 1.00 66.04  ? 25  LYS IF N   1 
ATOM 20494 C CA  . LYS X  2 25  ? 412.230 226.871 324.281 1.00 66.04  ? 25  LYS IF CA  1 
ATOM 20495 C C   . LYS X  2 25  ? 411.322 227.832 325.029 1.00 66.04  ? 25  LYS IF C   1 
ATOM 20496 O O   . LYS X  2 25  ? 411.807 228.801 325.618 1.00 66.04  ? 25  LYS IF O   1 
ATOM 20497 C CB  . LYS X  2 25  ? 412.218 227.215 322.795 1.00 66.04  ? 25  LYS IF CB  1 
ATOM 20498 C CG  . LYS X  2 25  ? 413.401 226.659 322.053 1.00 66.04  ? 25  LYS IF CG  1 
ATOM 20499 C CD  . LYS X  2 25  ? 413.408 227.113 320.622 1.00 66.04  ? 25  LYS IF CD  1 
ATOM 20500 C CE  . LYS X  2 25  ? 414.634 226.597 319.937 1.00 66.04  ? 25  LYS IF CE  1 
ATOM 20501 N NZ  . LYS X  2 25  ? 414.661 227.017 318.521 1.00 66.04  ? 25  LYS IF NZ  1 
ATOM 20502 N N   . ALA X  2 26  ? 410.018 227.585 325.037 1.00 67.48  ? 26  ALA IF N   1 
ATOM 20503 C CA  . ALA X  2 26  ? 409.069 228.573 325.523 1.00 67.48  ? 26  ALA IF CA  1 
ATOM 20504 C C   . ALA X  2 26  ? 408.917 228.582 327.033 1.00 67.48  ? 26  ALA IF C   1 
ATOM 20505 O O   . ALA X  2 26  ? 408.066 229.324 327.530 1.00 67.48  ? 26  ALA IF O   1 
ATOM 20506 C CB  . ALA X  2 26  ? 407.702 228.355 324.874 1.00 67.48  ? 26  ALA IF CB  1 
ATOM 20507 N N   . ALA X  2 27  ? 409.698 227.797 327.770 1.00 67.26  ? 27  ALA IF N   1 
ATOM 20508 C CA  . ALA X  2 27  ? 409.665 227.827 329.228 1.00 67.26  ? 27  ALA IF CA  1 
ATOM 20509 C C   . ALA X  2 27  ? 410.975 227.265 329.756 1.00 67.26  ? 27  ALA IF C   1 
ATOM 20510 O O   . ALA X  2 27  ? 411.943 227.088 329.010 1.00 67.26  ? 27  ALA IF O   1 
ATOM 20511 C CB  . ALA X  2 27  ? 408.473 227.044 329.782 1.00 67.26  ? 27  ALA IF CB  1 
ATOM 20512 N N   . LYS X  2 28  ? 411.004 226.988 331.052 1.00 67.96  ? 28  LYS IF N   1 
ATOM 20513 C CA  . LYS X  2 28  ? 412.126 226.332 331.711 1.00 67.96  ? 28  LYS IF CA  1 
ATOM 20514 C C   . LYS X  2 28  ? 411.605 224.974 332.168 1.00 67.96  ? 28  LYS IF C   1 
ATOM 20515 O O   . LYS X  2 28  ? 411.151 224.812 333.300 1.00 67.96  ? 28  LYS IF O   1 
ATOM 20516 C CB  . LYS X  2 28  ? 412.654 227.160 332.882 1.00 67.96  ? 28  LYS IF CB  1 
ATOM 20517 C CG  . LYS X  2 28  ? 413.920 226.607 333.504 1.00 67.96  ? 28  LYS IF CG  1 
ATOM 20518 C CD  . LYS X  2 28  ? 414.424 227.480 334.636 1.00 67.96  ? 28  LYS IF CD  1 
ATOM 20519 C CE  . LYS X  2 28  ? 413.580 227.285 335.882 1.00 67.96  ? 28  LYS IF CE  1 
ATOM 20520 N NZ  . LYS X  2 28  ? 414.158 227.962 337.075 1.00 67.96  ? 28  LYS IF NZ  1 
ATOM 20521 N N   . VAL X  2 29  ? 411.659 224.000 331.270 1.00 68.71  ? 29  VAL IF N   1 
ATOM 20522 C CA  . VAL X  2 29  ? 411.191 222.655 331.564 1.00 68.71  ? 29  VAL IF CA  1 
ATOM 20523 C C   . VAL X  2 29  ? 412.385 221.729 331.448 1.00 68.71  ? 29  VAL IF C   1 
ATOM 20524 O O   . VAL X  2 29  ? 413.504 222.178 331.185 1.00 68.71  ? 29  VAL IF O   1 
ATOM 20525 C CB  . VAL X  2 29  ? 410.062 222.226 330.613 1.00 68.71  ? 29  VAL IF CB  1 
ATOM 20526 C CG1 . VAL X  2 29  ? 408.893 223.171 330.721 1.00 68.71  ? 29  VAL IF CG1 1 
ATOM 20527 C CG2 . VAL X  2 29  ? 410.568 222.178 329.193 1.00 68.71  ? 29  VAL IF CG2 1 
ATOM 20528 N N   . GLU X  2 30  ? 412.169 220.436 331.649 1.00 71.44  ? 30  GLU IF N   1 
ATOM 20529 C CA  . GLU X  2 30  ? 413.232 219.455 331.457 1.00 71.44  ? 30  GLU IF CA  1 
ATOM 20530 C C   . GLU X  2 30  ? 412.631 218.239 330.763 1.00 71.44  ? 30  GLU IF C   1 
ATOM 20531 O O   . GLU X  2 30  ? 412.003 217.396 331.407 1.00 71.44  ? 30  GLU IF O   1 
ATOM 20532 C CB  . GLU X  2 30  ? 413.886 219.083 332.777 1.00 71.44  ? 30  GLU IF CB  1 
ATOM 20533 C CG  . GLU X  2 30  ? 415.082 218.185 332.612 1.00 71.44  ? 30  GLU IF CG  1 
ATOM 20534 C CD  . GLU X  2 30  ? 415.805 217.952 333.910 1.00 71.44  ? 30  GLU IF CD  1 
ATOM 20535 O OE1 . GLU X  2 30  ? 415.355 218.488 334.943 1.00 71.44  ? 30  GLU IF OE1 1 
ATOM 20536 O OE2 . GLU X  2 30  ? 416.825 217.236 333.899 1.00 71.44  ? 30  GLU IF OE2 1 
ATOM 20537 N N   . LEU X  2 31  ? 412.820 218.169 329.449 1.00 68.15  ? 31  LEU IF N   1 
ATOM 20538 C CA  . LEU X  2 31  ? 412.331 217.047 328.663 1.00 68.15  ? 31  LEU IF CA  1 
ATOM 20539 C C   . LEU X  2 31  ? 413.076 215.776 329.037 1.00 68.15  ? 31  LEU IF C   1 
ATOM 20540 O O   . LEU X  2 31  ? 414.309 215.756 329.068 1.00 68.15  ? 31  LEU IF O   1 
ATOM 20541 C CB  . LEU X  2 31  ? 412.506 217.344 327.180 1.00 68.15  ? 31  LEU IF CB  1 
ATOM 20542 C CG  . LEU X  2 31  ? 412.077 216.237 326.230 1.00 68.15  ? 31  LEU IF CG  1 
ATOM 20543 C CD1 . LEU X  2 31  ? 410.608 215.973 326.349 1.00 68.15  ? 31  LEU IF CD1 1 
ATOM 20544 C CD2 . LEU X  2 31  ? 412.412 216.625 324.823 1.00 68.15  ? 31  LEU IF CD2 1 
ATOM 20545 N N   . ILE X  2 32  ? 412.329 214.712 329.324 1.00 69.07  ? 32  ILE IF N   1 
ATOM 20546 C CA  . ILE X  2 32  ? 412.910 213.470 329.815 1.00 69.07  ? 32  ILE IF CA  1 
ATOM 20547 C C   . ILE X  2 32  ? 412.798 212.338 328.803 1.00 69.07  ? 32  ILE IF C   1 
ATOM 20548 O O   . ILE X  2 32  ? 412.941 211.169 329.172 1.00 69.07  ? 32  ILE IF O   1 
ATOM 20549 C CB  . ILE X  2 32  ? 412.301 213.074 331.170 1.00 69.07  ? 32  ILE IF CB  1 
ATOM 20550 C CG1 . ILE X  2 32  ? 410.774 213.037 331.118 1.00 69.07  ? 32  ILE IF CG1 1 
ATOM 20551 C CG2 . ILE X  2 32  ? 412.753 214.035 332.236 1.00 69.07  ? 32  ILE IF CG2 1 
ATOM 20552 C CD1 . ILE X  2 32  ? 410.171 211.673 330.878 1.00 69.07  ? 32  ILE IF CD1 1 
ATOM 20553 N N   . GLY X  2 33  ? 412.534 212.647 327.542 1.00 69.50  ? 33  GLY IF N   1 
ATOM 20554 C CA  . GLY X  2 33  ? 412.496 211.606 326.539 1.00 69.50  ? 33  GLY IF CA  1 
ATOM 20555 C C   . GLY X  2 33  ? 411.175 211.530 325.814 1.00 69.50  ? 33  GLY IF C   1 
ATOM 20556 O O   . GLY X  2 33  ? 410.503 212.546 325.625 1.00 69.50  ? 33  GLY IF O   1 
ATOM 20557 N N   . TYR X  2 34  ? 410.785 210.322 325.423 1.00 73.14  ? 34  TYR IF N   1 
ATOM 20558 C CA  . TYR X  2 34  ? 409.606 210.146 324.593 1.00 73.14  ? 34  TYR IF CA  1 
ATOM 20559 C C   . TYR X  2 34  ? 409.164 208.699 324.686 1.00 73.14  ? 34  TYR IF C   1 
ATOM 20560 O O   . TYR X  2 34  ? 409.996 207.800 324.812 1.00 73.14  ? 34  TYR IF O   1 
ATOM 20561 C CB  . TYR X  2 34  ? 409.901 210.525 323.143 1.00 73.14  ? 34  TYR IF CB  1 
ATOM 20562 C CG  . TYR X  2 34  ? 410.803 209.566 322.412 1.00 73.14  ? 34  TYR IF CG  1 
ATOM 20563 C CD1 . TYR X  2 34  ? 412.173 209.570 322.626 1.00 73.14  ? 34  TYR IF CD1 1 
ATOM 20564 C CD2 . TYR X  2 34  ? 410.290 208.703 321.459 1.00 73.14  ? 34  TYR IF CD2 1 
ATOM 20565 C CE1 . TYR X  2 34  ? 412.996 208.707 321.958 1.00 73.14  ? 34  TYR IF CE1 1 
ATOM 20566 C CE2 . TYR X  2 34  ? 411.109 207.841 320.776 1.00 73.14  ? 34  TYR IF CE2 1 
ATOM 20567 C CZ  . TYR X  2 34  ? 412.463 207.848 321.029 1.00 73.14  ? 34  TYR IF CZ  1 
ATOM 20568 O OH  . TYR X  2 34  ? 413.293 206.985 320.350 1.00 73.14  ? 34  TYR IF OH  1 
ATOM 20569 N N   . GLU X  2 35  ? 407.859 208.481 324.629 1.00 78.29  ? 35  GLU IF N   1 
ATOM 20570 C CA  . GLU X  2 35  ? 407.299 207.144 324.746 1.00 78.29  ? 35  GLU IF CA  1 
ATOM 20571 C C   . GLU X  2 35  ? 406.457 206.820 323.524 1.00 78.29  ? 35  GLU IF C   1 
ATOM 20572 O O   . GLU X  2 35  ? 405.572 207.595 323.155 1.00 78.29  ? 35  GLU IF O   1 
ATOM 20573 C CB  . GLU X  2 35  ? 406.457 207.009 326.009 1.00 78.29  ? 35  GLU IF CB  1 
ATOM 20574 C CG  . GLU X  2 35  ? 405.828 205.644 326.157 1.00 78.29  ? 35  GLU IF CG  1 
ATOM 20575 C CD  . GLU X  2 35  ? 406.848 204.544 326.360 1.00 78.29  ? 35  GLU IF CD  1 
ATOM 20576 O OE1 . GLU X  2 35  ? 407.915 204.807 326.954 1.00 78.29  ? 35  GLU IF OE1 1 
ATOM 20577 O OE2 . GLU X  2 35  ? 406.589 203.410 325.911 1.00 78.29  ? 35  GLU IF OE2 1 
ATOM 20578 N N   . LYS X  2 36  ? 406.733 205.678 322.903 1.00 76.43  ? 36  LYS IF N   1 
ATOM 20579 C CA  . LYS X  2 36  ? 405.975 205.207 321.753 1.00 76.43  ? 36  LYS IF CA  1 
ATOM 20580 C C   . LYS X  2 36  ? 405.145 204.000 322.161 1.00 76.43  ? 36  LYS IF C   1 
ATOM 20581 O O   . LYS X  2 36  ? 405.619 203.132 322.900 1.00 76.43  ? 36  LYS IF O   1 
ATOM 20582 C CB  . LYS X  2 36  ? 406.907 204.886 320.583 1.00 76.43  ? 36  LYS IF CB  1 
ATOM 20583 C CG  . LYS X  2 36  ? 408.004 203.901 320.898 1.00 76.43  ? 36  LYS IF CG  1 
ATOM 20584 C CD  . LYS X  2 36  ? 408.863 203.641 319.689 1.00 76.43  ? 36  LYS IF CD  1 
ATOM 20585 C CE  . LYS X  2 36  ? 409.773 204.808 319.404 1.00 76.43  ? 36  LYS IF CE  1 
ATOM 20586 N NZ  . LYS X  2 36  ? 410.726 204.488 318.310 1.00 76.43  ? 36  LYS IF NZ  1 
ATOM 20587 N N   . THR X  2 37  ? 403.888 203.977 321.724 1.00 73.21  ? 37  THR IF N   1 
ATOM 20588 C CA  . THR X  2 37  ? 402.958 202.915 322.080 1.00 73.21  ? 37  THR IF CA  1 
ATOM 20589 C C   . THR X  2 37  ? 402.496 202.128 320.864 1.00 73.21  ? 37  THR IF C   1 
ATOM 20590 O O   . THR X  2 37  ? 401.403 201.557 320.879 1.00 73.21  ? 37  THR IF O   1 
ATOM 20591 C CB  . THR X  2 37  ? 401.751 203.486 322.819 1.00 73.21  ? 37  THR IF CB  1 
ATOM 20592 O OG1 . THR X  2 37  ? 401.101 204.446 321.984 1.00 73.21  ? 37  THR IF OG1 1 
ATOM 20593 C CG2 . THR X  2 37  ? 402.180 204.160 324.097 1.00 73.21  ? 37  THR IF CG2 1 
ATOM 20594 N N   . GLY X  2 38  ? 403.291 202.109 319.802 1.00 75.81  ? 38  GLY IF N   1 
ATOM 20595 C CA  . GLY X  2 38  ? 402.918 201.390 318.602 1.00 75.81  ? 38  GLY IF CA  1 
ATOM 20596 C C   . GLY X  2 38  ? 401.928 202.141 317.740 1.00 75.81  ? 38  GLY IF C   1 
ATOM 20597 O O   . GLY X  2 38  ? 401.083 202.880 318.247 1.00 75.81  ? 38  GLY IF O   1 
ATOM 20598 N N   . GLY X  2 39  ? 402.025 201.969 316.429 1.00 76.27  ? 39  GLY IF N   1 
ATOM 20599 C CA  . GLY X  2 39  ? 401.107 202.630 315.533 1.00 76.27  ? 39  GLY IF CA  1 
ATOM 20600 C C   . GLY X  2 39  ? 401.440 204.066 315.216 1.00 76.27  ? 39  GLY IF C   1 
ATOM 20601 O O   . GLY X  2 39  ? 400.689 204.706 314.471 1.00 76.27  ? 39  GLY IF O   1 
ATOM 20602 N N   . GLY X  2 40  ? 402.532 204.599 315.754 1.00 75.00  ? 40  GLY IF N   1 
ATOM 20603 C CA  . GLY X  2 40  ? 402.951 205.945 315.444 1.00 75.00  ? 40  GLY IF CA  1 
ATOM 20604 C C   . GLY X  2 40  ? 402.609 206.984 316.483 1.00 75.00  ? 40  GLY IF C   1 
ATOM 20605 O O   . GLY X  2 40  ? 402.930 208.159 316.284 1.00 75.00  ? 40  GLY IF O   1 
ATOM 20606 N N   . TYR X  2 41  ? 401.965 206.601 317.575 1.00 74.42  ? 41  TYR IF N   1 
ATOM 20607 C CA  . TYR X  2 41  ? 401.647 207.555 318.627 1.00 74.42  ? 41  TYR IF CA  1 
ATOM 20608 C C   . TYR X  2 41  ? 402.870 207.736 319.511 1.00 74.42  ? 41  TYR IF C   1 
ATOM 20609 O O   . TYR X  2 41  ? 403.313 206.784 320.160 1.00 74.42  ? 41  TYR IF O   1 
ATOM 20610 C CB  . TYR X  2 41  ? 400.466 207.066 319.457 1.00 74.42  ? 41  TYR IF CB  1 
ATOM 20611 C CG  . TYR X  2 41  ? 399.149 207.019 318.731 1.00 74.42  ? 41  TYR IF CG  1 
ATOM 20612 C CD1 . TYR X  2 41  ? 398.949 207.714 317.547 1.00 74.42  ? 41  TYR IF CD1 1 
ATOM 20613 C CD2 . TYR X  2 41  ? 398.103 206.263 319.227 1.00 74.42  ? 41  TYR IF CD2 1 
ATOM 20614 C CE1 . TYR X  2 41  ? 397.740 207.657 316.883 1.00 74.42  ? 41  TYR IF CE1 1 
ATOM 20615 C CE2 . TYR X  2 41  ? 396.894 206.201 318.570 1.00 74.42  ? 41  TYR IF CE2 1 
ATOM 20616 C CZ  . TYR X  2 41  ? 396.718 206.901 317.398 1.00 74.42  ? 41  TYR IF CZ  1 
ATOM 20617 O OH  . TYR X  2 41  ? 395.515 206.846 316.737 1.00 74.42  ? 41  TYR IF OH  1 
ATOM 20618 N N   . VAL X  2 42  ? 403.423 208.942 319.545 1.00 71.60  ? 42  VAL IF N   1 
ATOM 20619 C CA  . VAL X  2 42  ? 404.571 209.206 320.396 1.00 71.60  ? 42  VAL IF CA  1 
ATOM 20620 C C   . VAL X  2 42  ? 404.239 210.350 321.338 1.00 71.60  ? 42  VAL IF C   1 
ATOM 20621 O O   . VAL X  2 42  ? 403.500 211.279 320.993 1.00 71.60  ? 42  VAL IF O   1 
ATOM 20622 C CB  . VAL X  2 42  ? 405.827 209.507 319.565 1.00 71.60  ? 42  VAL IF CB  1 
ATOM 20623 C CG1 . VAL X  2 42  ? 406.349 208.240 318.948 1.00 71.60  ? 42  VAL IF CG1 1 
ATOM 20624 C CG2 . VAL X  2 42  ? 405.468 210.449 318.463 1.00 71.60  ? 42  VAL IF CG2 1 
ATOM 20625 N N   . THR X  2 43  ? 404.803 210.276 322.541 1.00 70.39  ? 43  THR IF N   1 
ATOM 20626 C CA  . THR X  2 43  ? 404.471 211.177 323.637 1.00 70.39  ? 43  THR IF CA  1 
ATOM 20627 C C   . THR X  2 43  ? 405.735 211.838 324.157 1.00 70.39  ? 43  THR IF C   1 
ATOM 20628 O O   . THR X  2 43  ? 406.644 211.148 324.628 1.00 70.39  ? 43  THR IF O   1 
ATOM 20629 C CB  . THR X  2 43  ? 403.784 210.422 324.772 1.00 70.39  ? 43  THR IF CB  1 
ATOM 20630 O OG1 . THR X  2 43  ? 402.553 209.869 324.302 1.00 70.39  ? 43  THR IF OG1 1 
ATOM 20631 C CG2 . THR X  2 43  ? 403.506 211.350 325.919 1.00 70.39  ? 43  THR IF CG2 1 
ATOM 20632 N N   . ALA X  2 44  ? 405.783 213.163 324.069 1.00 68.15  ? 44  ALA IF N   1 
ATOM 20633 C CA  . ALA X  2 44  ? 406.836 213.960 324.676 1.00 68.15  ? 44  ALA IF CA  1 
ATOM 20634 C C   . ALA X  2 44  ? 406.401 214.350 326.076 1.00 68.15  ? 44  ALA IF C   1 
ATOM 20635 O O   . ALA X  2 44  ? 405.258 214.768 326.276 1.00 68.15  ? 44  ALA IF O   1 
ATOM 20636 C CB  . ALA X  2 44  ? 407.115 215.212 323.853 1.00 68.15  ? 44  ALA IF CB  1 
ATOM 20637 N N   . VAL X  2 45  ? 407.307 214.214 327.042 1.00 66.38  ? 45  VAL IF N   1 
ATOM 20638 C CA  . VAL X  2 45  ? 406.989 214.405 328.454 1.00 66.38  ? 45  VAL IF CA  1 
ATOM 20639 C C   . VAL X  2 45  ? 407.947 215.435 329.034 1.00 66.38  ? 45  VAL IF C   1 
ATOM 20640 O O   . VAL X  2 45  ? 409.139 215.153 329.200 1.00 66.38  ? 45  VAL IF O   1 
ATOM 20641 C CB  . VAL X  2 45  ? 407.075 213.096 329.244 1.00 66.38  ? 45  VAL IF CB  1 
ATOM 20642 C CG1 . VAL X  2 45  ? 406.854 213.367 330.689 1.00 66.38  ? 45  VAL IF CG1 1 
ATOM 20643 C CG2 . VAL X  2 45  ? 406.058 212.104 328.749 1.00 66.38  ? 45  VAL IF CG2 1 
ATOM 20644 N N   . VAL X  2 46  ? 407.435 216.616 329.356 1.00 67.00  ? 46  VAL IF N   1 
ATOM 20645 C CA  . VAL X  2 46  ? 408.198 217.611 330.077 1.00 67.00  ? 46  VAL IF CA  1 
ATOM 20646 C C   . VAL X  2 46  ? 407.769 217.573 331.535 1.00 67.00  ? 46  VAL IF C   1 
ATOM 20647 O O   . VAL X  2 46  ? 406.667 217.141 331.878 1.00 67.00  ? 46  VAL IF O   1 
ATOM 20648 C CB  . VAL X  2 46  ? 408.020 219.016 329.479 1.00 67.00  ? 46  VAL IF CB  1 
ATOM 20649 C CG1 . VAL X  2 46  ? 408.518 219.029 328.068 1.00 67.00  ? 46  VAL IF CG1 1 
ATOM 20650 C CG2 . VAL X  2 46  ? 406.578 219.408 329.506 1.00 67.00  ? 46  VAL IF CG2 1 
ATOM 20651 N N   . ARG X  2 47  ? 408.647 218.043 332.416 1.00 72.43  ? 47  ARG IF N   1 
ATOM 20652 C CA  . ARG X  2 47  ? 408.389 217.878 333.841 1.00 72.43  ? 47  ARG IF CA  1 
ATOM 20653 C C   . ARG X  2 47  ? 409.144 218.948 334.612 1.00 72.43  ? 47  ARG IF C   1 
ATOM 20654 O O   . ARG X  2 47  ? 410.369 218.877 334.727 1.00 72.43  ? 47  ARG IF O   1 
ATOM 20655 C CB  . ARG X  2 47  ? 408.799 216.490 334.284 1.00 72.43  ? 47  ARG IF CB  1 
ATOM 20656 C CG  . ARG X  2 47  ? 408.383 216.152 335.672 1.00 72.43  ? 47  ARG IF CG  1 
ATOM 20657 C CD  . ARG X  2 47  ? 408.699 214.715 335.963 1.00 72.43  ? 47  ARG IF CD  1 
ATOM 20658 N NE  . ARG X  2 47  ? 408.363 214.384 337.334 1.00 72.43  ? 47  ARG IF NE  1 
ATOM 20659 C CZ  . ARG X  2 47  ? 407.171 213.964 337.722 1.00 72.43  ? 47  ARG IF CZ  1 
ATOM 20660 N NH1 . ARG X  2 47  ? 406.200 213.813 336.837 1.00 72.43  ? 47  ARG IF NH1 1 
ATOM 20661 N NH2 . ARG X  2 47  ? 406.957 213.690 338.996 1.00 72.43  ? 47  ARG IF NH2 1 
ATOM 20662 N N   . GLY X  2 48  ? 408.412 219.911 335.157 1.00 73.88  ? 48  GLY IF N   1 
ATOM 20663 C CA  . GLY X  2 48  ? 409.016 221.009 335.891 1.00 73.88  ? 48  GLY IF CA  1 
ATOM 20664 C C   . GLY X  2 48  ? 408.006 221.596 336.850 1.00 73.88  ? 48  GLY IF C   1 
ATOM 20665 O O   . GLY X  2 48  ? 407.059 220.903 337.207 1.00 73.88  ? 48  GLY IF O   1 
ATOM 20666 N N   . ASP X  2 49  ? 408.161 222.844 337.278 1.00 74.07  ? 49  ASP IF N   1 
ATOM 20667 C CA  . ASP X  2 49  ? 407.093 223.445 338.064 1.00 74.07  ? 49  ASP IF CA  1 
ATOM 20668 C C   . ASP X  2 49  ? 405.892 223.761 337.174 1.00 74.07  ? 49  ASP IF C   1 
ATOM 20669 O O   . ASP X  2 49  ? 405.997 223.822 335.948 1.00 74.07  ? 49  ASP IF O   1 
ATOM 20670 C CB  . ASP X  2 49  ? 407.585 224.698 338.778 1.00 74.07  ? 49  ASP IF CB  1 
ATOM 20671 C CG  . ASP X  2 49  ? 408.261 225.665 337.844 1.00 74.07  ? 49  ASP IF CG  1 
ATOM 20672 O OD1 . ASP X  2 49  ? 408.541 225.274 336.697 1.00 74.07  ? 49  ASP IF OD1 1 
ATOM 20673 O OD2 . ASP X  2 49  ? 408.499 226.822 338.244 1.00 74.07  ? 49  ASP IF OD2 1 
ATOM 20674 N N   . VAL X  2 50  ? 404.736 223.963 337.814 1.00 66.96  ? 50  VAL IF N   1 
ATOM 20675 C CA  . VAL X  2 50  ? 403.475 224.014 337.080 1.00 66.96  ? 50  VAL IF CA  1 
ATOM 20676 C C   . VAL X  2 50  ? 403.338 225.314 336.296 1.00 66.96  ? 50  VAL IF C   1 
ATOM 20677 O O   . VAL X  2 50  ? 402.710 225.339 335.226 1.00 66.96  ? 50  VAL IF O   1 
ATOM 20678 C CB  . VAL X  2 50  ? 402.312 223.771 338.061 1.00 66.96  ? 50  VAL IF CB  1 
ATOM 20679 C CG1 . VAL X  2 50  ? 402.260 224.833 339.128 1.00 66.96  ? 50  VAL IF CG1 1 
ATOM 20680 C CG2 . VAL X  2 50  ? 400.985 223.658 337.344 1.00 66.96  ? 50  VAL IF CG2 1 
ATOM 20681 N N   . ALA X  2 51  ? 403.987 226.385 336.761 1.00 65.59  ? 51  ALA IF N   1 
ATOM 20682 C CA  . ALA X  2 51  ? 403.948 227.660 336.054 1.00 65.59  ? 51  ALA IF CA  1 
ATOM 20683 C C   . ALA X  2 51  ? 404.660 227.575 334.715 1.00 65.59  ? 51  ALA IF C   1 
ATOM 20684 O O   . ALA X  2 51  ? 404.232 228.197 333.739 1.00 65.59  ? 51  ALA IF O   1 
ATOM 20685 C CB  . ALA X  2 51  ? 404.584 228.748 336.913 1.00 65.59  ? 51  ALA IF CB  1 
ATOM 20686 N N   . ALA X  2 52  ? 405.734 226.793 334.645 1.00 66.94  ? 52  ALA IF N   1 
ATOM 20687 C CA  . ALA X  2 52  ? 406.464 226.669 333.394 1.00 66.94  ? 52  ALA IF CA  1 
ATOM 20688 C C   . ALA X  2 52  ? 405.763 225.722 332.436 1.00 66.94  ? 52  ALA IF C   1 
ATOM 20689 O O   . ALA X  2 52  ? 405.595 226.045 331.258 1.00 66.94  ? 52  ALA IF O   1 
ATOM 20690 C CB  . ALA X  2 52  ? 407.892 226.197 333.651 1.00 66.94  ? 52  ALA IF CB  1 
ATOM 20691 N N   . VAL X  2 53  ? 405.341 224.553 332.921 1.00 65.01  ? 53  VAL IF N   1 
ATOM 20692 C CA  . VAL X  2 53  ? 404.812 223.545 332.012 1.00 65.01  ? 53  VAL IF CA  1 
ATOM 20693 C C   . VAL X  2 53  ? 403.417 223.911 331.532 1.00 65.01  ? 53  VAL IF C   1 
ATOM 20694 O O   . VAL X  2 53  ? 403.041 223.561 330.408 1.00 65.01  ? 53  VAL IF O   1 
ATOM 20695 C CB  . VAL X  2 53  ? 404.843 222.152 332.663 1.00 65.01  ? 53  VAL IF CB  1 
ATOM 20696 C CG1 . VAL X  2 53  ? 406.257 221.773 332.996 1.00 65.01  ? 53  VAL IF CG1 1 
ATOM 20697 C CG2 . VAL X  2 53  ? 404.000 222.102 333.904 1.00 65.01  ? 53  VAL IF CG2 1 
ATOM 20698 N N   . LYS X  2 54  ? 402.648 224.667 332.321 1.00 67.01  ? 54  LYS IF N   1 
ATOM 20699 C CA  . LYS X  2 54  ? 401.307 225.013 331.876 1.00 67.01  ? 54  LYS IF CA  1 
ATOM 20700 C C   . LYS X  2 54  ? 401.327 226.090 330.796 1.00 67.01  ? 54  LYS IF C   1 
ATOM 20701 O O   . LYS X  2 54  ? 400.365 226.205 330.034 1.00 67.01  ? 54  LYS IF O   1 
ATOM 20702 C CB  . LYS X  2 54  ? 400.457 225.428 333.084 1.00 67.01  ? 54  LYS IF CB  1 
ATOM 20703 C CG  . LYS X  2 54  ? 398.968 225.582 332.810 1.00 67.01  ? 54  LYS IF CG  1 
ATOM 20704 C CD  . LYS X  2 54  ? 398.158 225.787 334.067 1.00 67.01  ? 54  LYS IF CD  1 
ATOM 20705 C CE  . LYS X  2 54  ? 396.749 226.215 333.705 1.00 67.01  ? 54  LYS IF CE  1 
ATOM 20706 N NZ  . LYS X  2 54  ? 396.044 225.184 332.902 1.00 67.01  ? 54  LYS IF NZ  1 
ATOM 20707 N N   . ALA X  2 55  ? 402.416 226.844 330.673 1.00 70.11  ? 55  ALA IF N   1 
ATOM 20708 C CA  . ALA X  2 55  ? 402.598 227.697 329.505 1.00 70.11  ? 55  ALA IF CA  1 
ATOM 20709 C C   . ALA X  2 55  ? 403.334 226.988 328.378 1.00 70.11  ? 55  ALA IF C   1 
ATOM 20710 O O   . ALA X  2 55  ? 403.064 227.259 327.199 1.00 70.11  ? 55  ALA IF O   1 
ATOM 20711 C CB  . ALA X  2 55  ? 403.357 228.969 329.884 1.00 70.11  ? 55  ALA IF CB  1 
ATOM 20712 N N   . ALA X  2 56  ? 404.232 226.061 328.719 1.00 69.43  ? 56  ALA IF N   1 
ATOM 20713 C CA  . ALA X  2 56  ? 405.003 225.353 327.707 1.00 69.43  ? 56  ALA IF CA  1 
ATOM 20714 C C   . ALA X  2 56  ? 404.126 224.447 326.865 1.00 69.43  ? 56  ALA IF C   1 
ATOM 20715 O O   . ALA X  2 56  ? 404.281 224.400 325.643 1.00 69.43  ? 56  ALA IF O   1 
ATOM 20716 C CB  . ALA X  2 56  ? 406.109 224.538 328.367 1.00 69.43  ? 56  ALA IF CB  1 
ATOM 20717 N N   . THR X  2 57  ? 403.198 223.724 327.494 1.00 72.17  ? 57  THR IF N   1 
ATOM 20718 C CA  . THR X  2 57  ? 402.355 222.814 326.727 1.00 72.17  ? 57  THR IF CA  1 
ATOM 20719 C C   . THR X  2 57  ? 401.372 223.570 325.850 1.00 72.17  ? 57  THR IF C   1 
ATOM 20720 O O   . THR X  2 57  ? 401.087 223.141 324.731 1.00 72.17  ? 57  THR IF O   1 
ATOM 20721 C CB  . THR X  2 57  ? 401.600 221.871 327.648 1.00 72.17  ? 57  THR IF CB  1 
ATOM 20722 O OG1 . THR X  2 57  ? 400.804 222.643 328.549 1.00 72.17  ? 57  THR IF OG1 1 
ATOM 20723 C CG2 . THR X  2 57  ? 402.565 220.997 328.415 1.00 72.17  ? 57  THR IF CG2 1 
ATOM 20724 N N   . GLU X  2 58  ? 400.852 224.696 326.320 1.00 76.27  ? 58  GLU IF N   1 
ATOM 20725 C CA  . GLU X  2 58  ? 399.947 225.465 325.480 1.00 76.27  ? 58  GLU IF CA  1 
ATOM 20726 C C   . GLU X  2 58  ? 400.685 226.397 324.531 1.00 76.27  ? 58  GLU IF C   1 
ATOM 20727 O O   . GLU X  2 58  ? 400.040 227.119 323.767 1.00 76.27  ? 58  GLU IF O   1 
ATOM 20728 C CB  . GLU X  2 58  ? 398.950 226.247 326.333 1.00 76.27  ? 58  GLU IF CB  1 
ATOM 20729 C CG  . GLU X  2 58  ? 399.543 227.367 327.130 1.00 76.27  ? 58  GLU IF CG  1 
ATOM 20730 C CD  . GLU X  2 58  ? 398.543 227.947 328.103 1.00 76.27  ? 58  GLU IF CD  1 
ATOM 20731 O OE1 . GLU X  2 58  ? 397.396 227.459 328.129 1.00 76.27  ? 58  GLU IF OE1 1 
ATOM 20732 O OE2 . GLU X  2 58  ? 398.903 228.874 328.855 1.00 76.27  ? 58  GLU IF OE2 1 
ATOM 20733 N N   . ALA X  2 59  ? 402.013 226.413 324.575 1.00 72.16  ? 59  ALA IF N   1 
ATOM 20734 C CA  . ALA X  2 59  ? 402.756 226.890 323.417 1.00 72.16  ? 59  ALA IF CA  1 
ATOM 20735 C C   . ALA X  2 59  ? 403.035 225.765 322.430 1.00 72.16  ? 59  ALA IF C   1 
ATOM 20736 O O   . ALA X  2 59  ? 402.932 225.963 321.213 1.00 72.16  ? 59  ALA IF O   1 
ATOM 20737 C CB  . ALA X  2 59  ? 404.072 227.534 323.852 1.00 72.16  ? 59  ALA IF CB  1 
ATOM 20738 N N   . GLY X  2 60  ? 403.370 224.580 322.938 1.00 71.98  ? 60  GLY IF N   1 
ATOM 20739 C CA  . GLY X  2 60  ? 403.733 223.481 322.066 1.00 71.98  ? 60  GLY IF CA  1 
ATOM 20740 C C   . GLY X  2 60  ? 402.561 222.887 321.317 1.00 71.98  ? 60  GLY IF C   1 
ATOM 20741 O O   . GLY X  2 60  ? 402.739 222.351 320.221 1.00 71.98  ? 60  GLY IF O   1 
ATOM 20742 N N   . GLN X  2 61  ? 401.361 222.959 321.898 1.00 72.20  ? 61  GLN IF N   1 
ATOM 20743 C CA  . GLN X  2 61  ? 400.149 222.503 321.224 1.00 72.20  ? 61  GLN IF CA  1 
ATOM 20744 C C   . GLN X  2 61  ? 399.896 223.286 319.950 1.00 72.20  ? 61  GLN IF C   1 
ATOM 20745 O O   . GLN X  2 61  ? 399.690 222.708 318.878 1.00 72.20  ? 61  GLN IF O   1 
ATOM 20746 C CB  . GLN X  2 61  ? 398.952 222.659 322.148 1.00 72.20  ? 61  GLN IF CB  1 
ATOM 20747 C CG  . GLN X  2 61  ? 397.651 222.350 321.464 1.00 72.20  ? 61  GLN IF CG  1 
ATOM 20748 C CD  . GLN X  2 61  ? 396.466 222.667 322.332 1.00 72.20  ? 61  GLN IF CD  1 
ATOM 20749 O OE1 . GLN X  2 61  ? 396.615 223.194 323.432 1.00 72.20  ? 61  GLN IF OE1 1 
ATOM 20750 N NE2 . GLN X  2 61  ? 395.273 222.357 321.840 1.00 72.20  ? 61  GLN IF NE2 1 
ATOM 20751 N N   . ARG X  2 62  ? 399.879 224.610 320.068 1.00 77.13  ? 62  ARG IF N   1 
ATOM 20752 C CA  . ARG X  2 62  ? 399.772 225.481 318.907 1.00 77.13  ? 62  ARG IF CA  1 
ATOM 20753 C C   . ARG X  2 62  ? 400.938 225.283 317.955 1.00 77.13  ? 62  ARG IF C   1 
ATOM 20754 O O   . ARG X  2 62  ? 400.746 225.218 316.736 1.00 77.13  ? 62  ARG IF O   1 
ATOM 20755 C CB  . ARG X  2 62  ? 399.715 226.927 319.376 1.00 77.13  ? 62  ARG IF CB  1 
ATOM 20756 C CG  . ARG X  2 62  ? 399.671 227.968 318.292 1.00 77.13  ? 62  ARG IF CG  1 
ATOM 20757 C CD  . ARG X  2 62  ? 399.687 229.340 318.932 1.00 77.13  ? 62  ARG IF CD  1 
ATOM 20758 N NE  . ARG X  2 62  ? 400.922 229.561 319.680 1.00 77.13  ? 62  ARG IF NE  1 
ATOM 20759 C CZ  . ARG X  2 62  ? 400.988 229.668 321.003 1.00 77.13  ? 62  ARG IF CZ  1 
ATOM 20760 N NH1 . ARG X  2 62  ? 399.888 229.558 321.730 1.00 77.13  ? 62  ARG IF NH1 1 
ATOM 20761 N NH2 . ARG X  2 62  ? 402.153 229.863 321.598 1.00 77.13  ? 62  ARG IF NH2 1 
ATOM 20762 N N   . ALA X  2 63  ? 402.150 225.154 318.488 1.00 76.30  ? 63  ALA IF N   1 
ATOM 20763 C CA  . ALA X  2 63  ? 403.310 225.083 317.615 1.00 76.30  ? 63  ALA IF CA  1 
ATOM 20764 C C   . ALA X  2 63  ? 403.479 223.731 316.944 1.00 76.30  ? 63  ALA IF C   1 
ATOM 20765 O O   . ALA X  2 63  ? 404.275 223.627 316.007 1.00 76.30  ? 63  ALA IF O   1 
ATOM 20766 C CB  . ALA X  2 63  ? 404.574 225.434 318.387 1.00 76.30  ? 63  ALA IF CB  1 
ATOM 20767 N N   . ALA X  2 64  ? 402.754 222.704 317.374 1.00 72.04  ? 64  ALA IF N   1 
ATOM 20768 C CA  . ALA X  2 64  ? 402.807 221.418 316.703 1.00 72.04  ? 64  ALA IF CA  1 
ATOM 20769 C C   . ALA X  2 64  ? 401.510 221.050 316.013 1.00 72.04  ? 64  ALA IF C   1 
ATOM 20770 O O   . ALA X  2 64  ? 401.408 219.944 315.481 1.00 72.04  ? 64  ALA IF O   1 
ATOM 20771 C CB  . ALA X  2 64  ? 403.189 220.309 317.679 1.00 72.04  ? 64  ALA IF CB  1 
ATOM 20772 N N   . GLU X  2 65  ? 400.516 221.931 315.999 1.00 75.65  ? 65  GLU IF N   1 
ATOM 20773 C CA  . GLU X  2 65  ? 399.414 221.706 315.077 1.00 75.65  ? 65  GLU IF CA  1 
ATOM 20774 C C   . GLU X  2 65  ? 399.762 222.083 313.647 1.00 75.65  ? 65  GLU IF C   1 
ATOM 20775 O O   . GLU X  2 65  ? 398.985 221.775 312.740 1.00 75.65  ? 65  GLU IF O   1 
ATOM 20776 C CB  . GLU X  2 65  ? 398.160 222.465 315.506 1.00 75.65  ? 65  GLU IF CB  1 
ATOM 20777 C CG  . GLU X  2 65  ? 397.407 221.813 316.645 1.00 75.65  ? 65  GLU IF CG  1 
ATOM 20778 C CD  . GLU X  2 65  ? 396.104 222.517 316.965 1.00 75.65  ? 65  GLU IF CD  1 
ATOM 20779 O OE1 . GLU X  2 65  ? 395.848 223.594 316.390 1.00 75.65  ? 65  GLU IF OE1 1 
ATOM 20780 O OE2 . GLU X  2 65  ? 395.330 221.986 317.786 1.00 75.65  ? 65  GLU IF OE2 1 
ATOM 20781 N N   . ARG X  2 66  ? 400.903 222.733 313.422 1.00 79.29  ? 66  ARG IF N   1 
ATOM 20782 C CA  . ARG X  2 66  ? 401.323 223.031 312.060 1.00 79.29  ? 66  ARG IF CA  1 
ATOM 20783 C C   . ARG X  2 66  ? 401.754 221.778 311.317 1.00 79.29  ? 66  ARG IF C   1 
ATOM 20784 O O   . ARG X  2 66  ? 401.549 221.681 310.103 1.00 79.29  ? 66  ARG IF O   1 
ATOM 20785 C CB  . ARG X  2 66  ? 402.460 224.047 312.072 1.00 79.29  ? 66  ARG IF CB  1 
ATOM 20786 C CG  . ARG X  2 66  ? 402.034 225.420 312.521 1.00 79.29  ? 66  ARG IF CG  1 
ATOM 20787 C CD  . ARG X  2 66  ? 403.197 226.381 312.537 1.00 79.29  ? 66  ARG IF CD  1 
ATOM 20788 N NE  . ARG X  2 66  ? 402.758 227.718 312.909 1.00 79.29  ? 66  ARG IF NE  1 
ATOM 20789 C CZ  . ARG X  2 66  ? 402.704 228.162 314.158 1.00 79.29  ? 66  ARG IF CZ  1 
ATOM 20790 N NH1 . ARG X  2 66  ? 403.064 227.376 315.156 1.00 79.29  ? 66  ARG IF NH1 1 
ATOM 20791 N NH2 . ARG X  2 66  ? 402.290 229.395 314.407 1.00 79.29  ? 66  ARG IF NH2 1 
ATOM 20792 N N   . VAL X  2 67  ? 402.338 220.810 312.019 1.00 74.81  ? 67  VAL IF N   1 
ATOM 20793 C CA  . VAL X  2 67  ? 402.907 219.645 311.369 1.00 74.81  ? 67  VAL IF CA  1 
ATOM 20794 C C   . VAL X  2 67  ? 402.097 218.377 311.606 1.00 74.81  ? 67  VAL IF C   1 
ATOM 20795 O O   . VAL X  2 67  ? 402.127 217.476 310.761 1.00 74.81  ? 67  VAL IF O   1 
ATOM 20796 C CB  . VAL X  2 67  ? 404.374 219.445 311.797 1.00 74.81  ? 67  VAL IF CB  1 
ATOM 20797 C CG1 . VAL X  2 67  ? 405.198 220.622 311.348 1.00 74.81  ? 67  VAL IF CG1 1 
ATOM 20798 C CG2 . VAL X  2 67  ? 404.485 219.282 313.292 1.00 74.81  ? 67  VAL IF CG2 1 
ATOM 20799 N N   . GLY X  2 68  ? 401.364 218.278 312.704 1.00 75.93  ? 68  GLY IF N   1 
ATOM 20800 C CA  . GLY X  2 68  ? 400.657 217.049 312.978 1.00 75.93  ? 68  GLY IF CA  1 
ATOM 20801 C C   . GLY X  2 68  ? 399.237 217.283 313.427 1.00 75.93  ? 68  GLY IF C   1 
ATOM 20802 O O   . GLY X  2 68  ? 398.706 218.390 313.301 1.00 75.93  ? 68  GLY IF O   1 
ATOM 20803 N N   . GLU X  2 69  ? 398.610 216.238 313.937 1.00 77.14  ? 69  GLU IF N   1 
ATOM 20804 C CA  . GLU X  2 69  ? 397.311 216.332 314.586 1.00 77.14  ? 69  GLU IF CA  1 
ATOM 20805 C C   . GLU X  2 69  ? 397.566 216.010 316.047 1.00 77.14  ? 69  GLU IF C   1 
ATOM 20806 O O   . GLU X  2 69  ? 397.629 214.838 316.425 1.00 77.14  ? 69  GLU IF O   1 
ATOM 20807 C CB  . GLU X  2 69  ? 396.302 215.378 313.960 1.00 77.14  ? 69  GLU IF CB  1 
ATOM 20808 C CG  . GLU X  2 69  ? 394.913 215.471 314.565 1.00 77.14  ? 69  GLU IF CG  1 
ATOM 20809 C CD  . GLU X  2 69  ? 393.905 214.601 313.840 1.00 77.14  ? 69  GLU IF CD  1 
ATOM 20810 O OE1 . GLU X  2 69  ? 394.291 213.939 312.855 1.00 77.14  ? 69  GLU IF OE1 1 
ATOM 20811 O OE2 . GLU X  2 69  ? 392.727 214.574 314.254 1.00 77.14  ? 69  GLU IF OE2 1 
ATOM 20812 N N   . VAL X  2 70  ? 397.745 217.051 316.856 1.00 72.77  ? 70  VAL IF N   1 
ATOM 20813 C CA  . VAL X  2 70  ? 398.114 216.871 318.252 1.00 72.77  ? 70  VAL IF CA  1 
ATOM 20814 C C   . VAL X  2 70  ? 396.904 216.316 318.980 1.00 72.77  ? 70  VAL IF C   1 
ATOM 20815 O O   . VAL X  2 70  ? 395.942 217.038 319.257 1.00 72.77  ? 70  VAL IF O   1 
ATOM 20816 C CB  . VAL X  2 70  ? 398.602 218.183 318.883 1.00 72.77  ? 70  VAL IF CB  1 
ATOM 20817 C CG1 . VAL X  2 70  ? 398.975 217.959 320.313 1.00 72.77  ? 70  VAL IF CG1 1 
ATOM 20818 C CG2 . VAL X  2 70  ? 399.786 218.701 318.123 1.00 72.77  ? 70  VAL IF CG2 1 
ATOM 20819 N N   . VAL X  2 71  ? 396.943 215.018 319.267 1.00 71.05  ? 71  VAL IF N   1 
ATOM 20820 C CA  . VAL X  2 71  ? 395.776 214.334 319.802 1.00 71.05  ? 71  VAL IF CA  1 
ATOM 20821 C C   . VAL X  2 71  ? 395.569 214.686 321.266 1.00 71.05  ? 71  VAL IF C   1 
ATOM 20822 O O   . VAL X  2 71  ? 394.462 215.054 321.676 1.00 71.05  ? 71  VAL IF O   1 
ATOM 20823 C CB  . VAL X  2 71  ? 395.913 212.817 319.592 1.00 71.05  ? 71  VAL IF CB  1 
ATOM 20824 C CG1 . VAL X  2 71  ? 394.775 212.082 320.261 1.00 71.05  ? 71  VAL IF CG1 1 
ATOM 20825 C CG2 . VAL X  2 71  ? 395.948 212.493 318.117 1.00 71.05  ? 71  VAL IF CG2 1 
ATOM 20826 N N   . ALA X  2 72  ? 396.618 214.614 322.080 1.00 69.47  ? 72  ALA IF N   1 
ATOM 20827 C CA  . ALA X  2 72  ? 396.434 214.837 323.508 1.00 69.47  ? 72  ALA IF CA  1 
ATOM 20828 C C   . ALA X  2 72  ? 397.412 215.866 324.043 1.00 69.47  ? 72  ALA IF C   1 
ATOM 20829 O O   . ALA X  2 72  ? 398.612 215.788 323.779 1.00 69.47  ? 72  ALA IF O   1 
ATOM 20830 C CB  . ALA X  2 72  ? 396.580 213.532 324.283 1.00 69.47  ? 72  ALA IF CB  1 
ATOM 20831 N N   . VAL X  2 73  ? 396.889 216.825 324.795 1.00 68.29  ? 73  VAL IF N   1 
ATOM 20832 C CA  . VAL X  2 73  ? 397.681 217.787 325.549 1.00 68.29  ? 73  VAL IF CA  1 
ATOM 20833 C C   . VAL X  2 73  ? 397.225 217.704 326.993 1.00 68.29  ? 73  VAL IF C   1 
ATOM 20834 O O   . VAL X  2 73  ? 396.025 217.812 327.264 1.00 68.29  ? 73  VAL IF O   1 
ATOM 20835 C CB  . VAL X  2 73  ? 397.486 219.216 325.019 1.00 68.29  ? 73  VAL IF CB  1 
ATOM 20836 C CG1 . VAL X  2 73  ? 398.234 220.204 325.877 1.00 68.29  ? 73  VAL IF CG1 1 
ATOM 20837 C CG2 . VAL X  2 73  ? 397.926 219.316 323.599 1.00 68.29  ? 73  VAL IF CG2 1 
ATOM 20838 N N   . HIS X  2 74  ? 398.159 217.519 327.924 1.00 68.45  ? 74  HIS IF N   1 
ATOM 20839 C CA  . HIS X  2 74  ? 397.706 217.513 329.304 1.00 68.45  ? 74  HIS IF CA  1 
ATOM 20840 C C   . HIS X  2 74  ? 398.777 218.066 330.228 1.00 68.45  ? 74  HIS IF C   1 
ATOM 20841 O O   . HIS X  2 74  ? 399.968 218.026 329.921 1.00 68.45  ? 74  HIS IF O   1 
ATOM 20842 C CB  . HIS X  2 74  ? 397.309 216.119 329.763 1.00 68.45  ? 74  HIS IF CB  1 
ATOM 20843 C CG  . HIS X  2 74  ? 396.443 216.127 330.979 1.00 68.45  ? 74  HIS IF CG  1 
ATOM 20844 N ND1 . HIS X  2 74  ? 395.092 216.389 330.922 1.00 68.45  ? 74  HIS IF ND1 1 
ATOM 20845 C CD2 . HIS X  2 74  ? 396.743 215.974 332.289 1.00 68.45  ? 74  HIS IF CD2 1 
ATOM 20846 C CE1 . HIS X  2 74  ? 394.591 216.357 332.143 1.00 68.45  ? 74  HIS IF CE1 1 
ATOM 20847 N NE2 . HIS X  2 74  ? 395.572 216.110 332.992 1.00 68.45  ? 74  HIS IF NE2 1 
ATOM 20848 N N   . VAL X  2 75  ? 398.322 218.606 331.359 1.00 65.47  ? 75  VAL IF N   1 
ATOM 20849 C CA  . VAL X  2 75  ? 399.161 219.092 332.448 1.00 65.47  ? 75  VAL IF CA  1 
ATOM 20850 C C   . VAL X  2 75  ? 398.619 218.508 333.744 1.00 65.47  ? 75  VAL IF C   1 
ATOM 20851 O O   . VAL X  2 75  ? 397.413 218.563 333.995 1.00 65.47  ? 75  VAL IF O   1 
ATOM 20852 C CB  . VAL X  2 75  ? 399.165 220.630 332.523 1.00 65.47  ? 75  VAL IF CB  1 
ATOM 20853 C CG1 . VAL X  2 75  ? 399.895 221.113 333.749 1.00 65.47  ? 75  VAL IF CG1 1 
ATOM 20854 C CG2 . VAL X  2 75  ? 399.797 221.214 331.301 1.00 65.47  ? 75  VAL IF CG2 1 
ATOM 20855 N N   . ILE X  2 76  ? 399.499 217.941 334.554 1.00 66.33  ? 76  ILE IF N   1 
ATOM 20856 C CA  . ILE X  2 76  ? 399.171 217.488 335.900 1.00 66.33  ? 76  ILE IF CA  1 
ATOM 20857 C C   . ILE X  2 76  ? 399.966 218.338 336.884 1.00 66.33  ? 76  ILE IF C   1 
ATOM 20858 O O   . ILE X  2 76  ? 401.201 218.268 336.891 1.00 66.33  ? 76  ILE IF O   1 
ATOM 20859 C CB  . ILE X  2 76  ? 399.474 215.997 336.084 1.00 66.33  ? 76  ILE IF CB  1 
ATOM 20860 C CG1 . ILE X  2 76  ? 398.541 215.176 335.200 1.00 66.33  ? 76  ILE IF CG1 1 
ATOM 20861 C CG2 . ILE X  2 76  ? 399.304 215.606 337.519 1.00 66.33  ? 76  ILE IF CG2 1 
ATOM 20862 C CD1 . ILE X  2 76  ? 398.890 213.719 335.118 1.00 66.33  ? 76  ILE IF CD1 1 
ATOM 20863 N N   . PRO X  2 77  ? 399.317 219.161 337.711 1.00 68.72  ? 77  PRO IF N   1 
ATOM 20864 C CA  . PRO X  2 77  ? 400.072 220.068 338.587 1.00 68.72  ? 77  PRO IF CA  1 
ATOM 20865 C C   . PRO X  2 77  ? 400.769 219.371 339.735 1.00 68.72  ? 77  PRO IF C   1 
ATOM 20866 O O   . PRO X  2 77  ? 401.713 219.935 340.295 1.00 68.72  ? 77  PRO IF O   1 
ATOM 20867 C CB  . PRO X  2 77  ? 398.997 221.035 339.092 1.00 68.72  ? 77  PRO IF CB  1 
ATOM 20868 C CG  . PRO X  2 77  ? 397.895 220.939 338.089 1.00 68.72  ? 77  PRO IF CG  1 
ATOM 20869 C CD  . PRO X  2 77  ? 397.890 219.506 337.674 1.00 68.72  ? 77  PRO IF CD  1 
ATOM 20870 N N   . ARG X  2 78  ? 400.337 218.183 340.103 1.00 72.63  ? 78  ARG IF N   1 
ATOM 20871 C CA  . ARG X  2 78  ? 401.033 217.363 341.093 1.00 72.63  ? 78  ARG IF CA  1 
ATOM 20872 C C   . ARG X  2 78  ? 400.708 215.917 340.779 1.00 72.63  ? 78  ARG IF C   1 
ATOM 20873 O O   . ARG X  2 78  ? 399.593 215.447 341.053 1.00 72.63  ? 78  ARG IF O   1 
ATOM 20874 C CB  . ARG X  2 78  ? 400.642 217.706 342.527 1.00 72.63  ? 78  ARG IF CB  1 
ATOM 20875 C CG  . ARG X  2 78  ? 401.252 216.757 343.555 1.00 72.63  ? 78  ARG IF CG  1 
ATOM 20876 C CD  . ARG X  2 78  ? 400.720 217.001 344.961 1.00 72.63  ? 78  ARG IF CD  1 
ATOM 20877 N NE  . ARG X  2 78  ? 401.302 218.136 345.664 1.00 72.63  ? 78  ARG IF NE  1 
ATOM 20878 C CZ  . ARG X  2 78  ? 402.386 218.044 346.424 1.00 72.63  ? 78  ARG IF CZ  1 
ATOM 20879 N NH1 . ARG X  2 78  ? 402.985 216.876 346.571 1.00 72.63  ? 78  ARG IF NH1 1 
ATOM 20880 N NH2 . ARG X  2 78  ? 402.863 219.111 347.050 1.00 72.63  ? 78  ARG IF NH2 1 
ATOM 20881 N N   . PRO X  2 79  ? 401.634 215.185 340.176 1.00 70.97  ? 79  PRO IF N   1 
ATOM 20882 C CA  . PRO X  2 79  ? 401.413 213.755 339.982 1.00 70.97  ? 79  PRO IF CA  1 
ATOM 20883 C C   . PRO X  2 79  ? 401.496 213.040 341.314 1.00 70.97  ? 79  PRO IF C   1 
ATOM 20884 O O   . PRO X  2 79  ? 402.259 213.428 342.199 1.00 70.97  ? 79  PRO IF O   1 
ATOM 20885 C CB  . PRO X  2 79  ? 402.550 213.344 339.047 1.00 70.97  ? 79  PRO IF CB  1 
ATOM 20886 C CG  . PRO X  2 79  ? 403.617 214.300 339.348 1.00 70.97  ? 79  PRO IF CG  1 
ATOM 20887 C CD  . PRO X  2 79  ? 402.952 215.603 339.684 1.00 70.97  ? 79  PRO IF CD  1 
ATOM 20888 N N   . HIS X  2 80  ? 400.670 212.016 341.464 1.00 76.95  ? 80  HIS IF N   1 
ATOM 20889 C CA  . HIS X  2 80  ? 400.674 211.241 342.690 1.00 76.95  ? 80  HIS IF CA  1 
ATOM 20890 C C   . HIS X  2 80  ? 401.930 210.376 342.746 1.00 76.95  ? 80  HIS IF C   1 
ATOM 20891 O O   . HIS X  2 80  ? 402.549 210.075 341.722 1.00 76.95  ? 80  HIS IF O   1 
ATOM 20892 C CB  . HIS X  2 80  ? 399.410 210.391 342.768 1.00 76.95  ? 80  HIS IF CB  1 
ATOM 20893 C CG  . HIS X  2 80  ? 399.187 209.759 344.100 1.00 76.95  ? 80  HIS IF CG  1 
ATOM 20894 N ND1 . HIS X  2 80  ? 399.714 208.534 344.437 1.00 76.95  ? 80  HIS IF ND1 1 
ATOM 20895 C CD2 . HIS X  2 80  ? 398.499 210.186 345.183 1.00 76.95  ? 80  HIS IF CD2 1 
ATOM 20896 C CE1 . HIS X  2 80  ? 399.359 208.230 345.672 1.00 76.95  ? 80  HIS IF CE1 1 
ATOM 20897 N NE2 . HIS X  2 80  ? 398.621 209.216 346.147 1.00 76.95  ? 80  HIS IF NE2 1 
ATOM 20898 N N   . VAL X  2 81  ? 402.315 209.998 343.967 1.00 77.52  ? 81  VAL IF N   1 
ATOM 20899 C CA  . VAL X  2 81  ? 403.586 209.317 344.191 1.00 77.52  ? 81  VAL IF CA  1 
ATOM 20900 C C   . VAL X  2 81  ? 403.593 207.920 343.568 1.00 77.52  ? 81  VAL IF C   1 
ATOM 20901 O O   . VAL X  2 81  ? 404.647 207.428 343.140 1.00 77.52  ? 81  VAL IF O   1 
ATOM 20902 C CB  . VAL X  2 81  ? 403.886 209.304 345.704 1.00 77.52  ? 81  VAL IF CB  1 
ATOM 20903 C CG1 . VAL X  2 81  ? 402.841 208.511 346.471 1.00 77.52  ? 81  VAL IF CG1 1 
ATOM 20904 C CG2 . VAL X  2 81  ? 405.290 208.793 345.998 1.00 77.52  ? 81  VAL IF CG2 1 
ATOM 20905 N N   . ASN X  2 82  ? 402.425 207.291 343.430 1.00 79.03  ? 82  ASN IF N   1 
ATOM 20906 C CA  . ASN X  2 82  ? 402.385 205.967 342.823 1.00 79.03  ? 82  ASN IF CA  1 
ATOM 20907 C C   . ASN X  2 82  ? 402.570 206.048 341.315 1.00 79.03  ? 82  ASN IF C   1 
ATOM 20908 O O   . ASN X  2 82  ? 403.150 205.134 340.717 1.00 79.03  ? 82  ASN IF O   1 
ATOM 20909 C CB  . ASN X  2 82  ? 401.068 205.274 343.153 1.00 79.03  ? 82  ASN IF CB  1 
ATOM 20910 C CG  . ASN X  2 82  ? 401.194 203.767 343.183 1.00 79.03  ? 82  ASN IF CG  1 
ATOM 20911 O OD1 . ASN X  2 82  ? 400.278 203.074 343.618 1.00 79.03  ? 82  ASN IF OD1 1 
ATOM 20912 N ND2 . ASN X  2 82  ? 402.346 203.251 342.765 1.00 79.03  ? 82  ASN IF ND2 1 
ATOM 20913 N N   . VAL X  2 83  ? 402.079 207.125 340.696 1.00 76.35  ? 83  VAL IF N   1 
ATOM 20914 C CA  . VAL X  2 83  ? 402.300 207.359 339.272 1.00 76.35  ? 83  VAL IF CA  1 
ATOM 20915 C C   . VAL X  2 83  ? 403.781 207.534 338.991 1.00 76.35  ? 83  VAL IF C   1 
ATOM 20916 O O   . VAL X  2 83  ? 404.320 206.974 338.028 1.00 76.35  ? 83  VAL IF O   1 
ATOM 20917 C CB  . VAL X  2 83  ? 401.491 208.583 338.818 1.00 76.35  ? 83  VAL IF CB  1 
ATOM 20918 C CG1 . VAL X  2 83  ? 401.804 208.942 337.395 1.00 76.35  ? 83  VAL IF CG1 1 
ATOM 20919 C CG2 . VAL X  2 83  ? 400.036 208.292 338.953 1.00 76.35  ? 83  VAL IF CG2 1 
ATOM 20920 N N   . ASP X  2 84  ? 404.469 208.283 339.849 1.00 79.32  ? 84  ASP IF N   1 
ATOM 20921 C CA  . ASP X  2 84  ? 405.906 208.453 339.697 1.00 79.32  ? 84  ASP IF CA  1 
ATOM 20922 C C   . ASP X  2 84  ? 406.660 207.170 340.004 1.00 79.32  ? 84  ASP IF C   1 
ATOM 20923 O O   . ASP X  2 84  ? 407.745 206.945 339.458 1.00 79.32  ? 84  ASP IF O   1 
ATOM 20924 C CB  . ASP X  2 84  ? 406.387 209.579 340.601 1.00 79.32  ? 84  ASP IF CB  1 
ATOM 20925 C CG  . ASP X  2 84  ? 405.907 210.926 340.138 1.00 79.32  ? 84  ASP IF CG  1 
ATOM 20926 O OD1 . ASP X  2 84  ? 405.757 211.107 338.914 1.00 79.32  ? 84  ASP IF OD1 1 
ATOM 20927 O OD2 . ASP X  2 84  ? 405.673 211.805 340.992 1.00 79.32  ? 84  ASP IF OD2 1 
ATOM 20928 N N   . ALA X  2 85  ? 406.107 206.317 340.862 1.00 77.72  ? 85  ALA IF N   1 
ATOM 20929 C CA  . ALA X  2 85  ? 406.799 205.077 341.177 1.00 77.72  ? 85  ALA IF CA  1 
ATOM 20930 C C   . ALA X  2 85  ? 406.668 204.052 340.057 1.00 77.72  ? 85  ALA IF C   1 
ATOM 20931 O O   . ALA X  2 85  ? 407.634 203.347 339.745 1.00 77.72  ? 85  ALA IF O   1 
ATOM 20932 C CB  . ALA X  2 85  ? 406.269 204.504 342.489 1.00 77.72  ? 85  ALA IF CB  1 
ATOM 20933 N N   . ALA X  2 86  ? 405.491 203.952 339.436 1.00 75.89  ? 86  ALA IF N   1 
ATOM 20934 C CA  . ALA X  2 86  ? 405.216 202.872 338.494 1.00 75.89  ? 86  ALA IF CA  1 
ATOM 20935 C C   . ALA X  2 86  ? 405.369 203.303 337.040 1.00 75.89  ? 86  ALA IF C   1 
ATOM 20936 O O   . ALA X  2 86  ? 406.165 202.721 336.300 1.00 75.89  ? 86  ALA IF O   1 
ATOM 20937 C CB  . ALA X  2 86  ? 403.809 202.317 338.737 1.00 75.89  ? 86  ALA IF CB  1 
ATOM 20938 N N   . LEU X  2 87  ? 404.623 204.303 336.620 1.00 74.63  ? 87  LEU IF N   1 
ATOM 20939 C CA  . LEU X  2 87  ? 404.651 204.726 335.226 1.00 74.63  ? 87  LEU IF CA  1 
ATOM 20940 C C   . LEU X  2 87  ? 405.906 205.545 334.947 1.00 74.63  ? 87  LEU IF C   1 
ATOM 20941 O O   . LEU X  2 87  ? 406.207 206.476 335.698 1.00 74.63  ? 87  LEU IF O   1 
ATOM 20942 C CB  . LEU X  2 87  ? 403.423 205.548 334.903 1.00 74.63  ? 87  LEU IF CB  1 
ATOM 20943 C CG  . LEU X  2 87  ? 402.064 204.875 334.913 1.00 74.63  ? 87  LEU IF CG  1 
ATOM 20944 C CD1 . LEU X  2 87  ? 400.995 205.911 334.747 1.00 74.63  ? 87  LEU IF CD1 1 
ATOM 20945 C CD2 . LEU X  2 87  ? 402.007 203.920 333.776 1.00 74.63  ? 87  LEU IF CD2 1 
ATOM 20946 N N   . PRO X  2 88  ? 406.649 205.243 333.882 1.00 73.50  ? 88  PRO IF N   1 
ATOM 20947 C CA  . PRO X  2 88  ? 407.906 205.962 333.629 1.00 73.50  ? 88  PRO IF CA  1 
ATOM 20948 C C   . PRO X  2 88  ? 407.720 207.375 333.089 1.00 73.50  ? 88  PRO IF C   1 
ATOM 20949 O O   . PRO X  2 88  ? 407.755 207.598 331.875 1.00 73.50  ? 88  PRO IF O   1 
ATOM 20950 C CB  . PRO X  2 88  ? 408.617 205.061 332.613 1.00 73.50  ? 88  PRO IF CB  1 
ATOM 20951 C CG  . PRO X  2 88  ? 407.527 204.316 331.940 1.00 73.50  ? 88  PRO IF CG  1 
ATOM 20952 C CD  . PRO X  2 88  ? 406.468 204.101 332.971 1.00 73.50  ? 88  PRO IF CD  1 
ATOM 20953 N N   . LEU X  2 89  ? 407.530 208.340 333.988 1.00 72.70  ? 89  LEU IF N   1 
ATOM 20954 C CA  . LEU X  2 89  ? 407.341 209.734 333.614 1.00 72.70  ? 89  LEU IF CA  1 
ATOM 20955 C C   . LEU X  2 89  ? 408.561 210.604 333.888 1.00 72.70  ? 89  LEU IF C   1 
ATOM 20956 O O   . LEU X  2 89  ? 408.470 211.827 333.759 1.00 72.70  ? 89  LEU IF O   1 
ATOM 20957 C CB  . LEU X  2 89  ? 406.131 210.330 334.334 1.00 72.70  ? 89  LEU IF CB  1 
ATOM 20958 C CG  . LEU X  2 89  ? 404.730 210.234 333.724 1.00 72.70  ? 89  LEU IF CG  1 
ATOM 20959 C CD1 . LEU X  2 89  ? 404.693 210.870 332.357 1.00 72.70  ? 89  LEU IF CD1 1 
ATOM 20960 C CD2 . LEU X  2 89  ? 404.231 208.835 333.640 1.00 72.70  ? 89  LEU IF CD2 1 
ATOM 20961 N N   . GLY X  2 90  ? 409.688 210.023 334.284 1.00 76.11  ? 90  GLY IF N   1 
ATOM 20962 C CA  . GLY X  2 90  ? 410.894 210.818 334.410 1.00 76.11  ? 90  GLY IF CA  1 
ATOM 20963 C C   . GLY X  2 90  ? 411.574 210.816 335.762 1.00 76.11  ? 90  GLY IF C   1 
ATOM 20964 O O   . GLY X  2 90  ? 412.804 210.792 335.831 1.00 76.11  ? 90  GLY IF O   1 
ATOM 20965 N N   . ARG X  2 91  ? 410.802 210.838 336.845 1.00 78.60  ? 91  ARG IF N   1 
ATOM 20966 C CA  . ARG X  2 91  ? 411.397 210.917 338.173 1.00 78.60  ? 91  ARG IF CA  1 
ATOM 20967 C C   . ARG X  2 91  ? 411.064 209.694 339.012 1.00 78.60  ? 91  ARG IF C   1 
ATOM 20968 O O   . ARG X  2 91  ? 410.667 209.825 340.173 1.00 78.60  ? 91  ARG IF O   1 
ATOM 20969 C CB  . ARG X  2 91  ? 410.936 212.177 338.899 1.00 78.60  ? 91  ARG IF CB  1 
ATOM 20970 C CG  . ARG X  2 91  ? 411.410 213.471 338.279 1.00 78.60  ? 91  ARG IF CG  1 
ATOM 20971 C CD  . ARG X  2 91  ? 412.885 213.724 338.492 1.00 78.60  ? 91  ARG IF CD  1 
ATOM 20972 N NE  . ARG X  2 91  ? 413.236 215.057 338.015 1.00 78.60  ? 91  ARG IF NE  1 
ATOM 20973 C CZ  . ARG X  2 91  ? 413.651 215.321 336.783 1.00 78.60  ? 91  ARG IF CZ  1 
ATOM 20974 N NH1 . ARG X  2 91  ? 413.782 214.341 335.904 1.00 78.60  ? 91  ARG IF NH1 1 
ATOM 20975 N NH2 . ARG X  2 91  ? 413.941 216.564 336.431 1.00 78.60  ? 91  ARG IF NH2 1 
ATOM 20976 N N   . THR X  2 92  ? 411.205 208.514 338.433 1.00 83.09  ? 92  THR IF N   1 
ATOM 20977 C CA  . THR X  2 92  ? 411.088 207.279 339.194 1.00 83.09  ? 92  THR IF CA  1 
ATOM 20978 C C   . THR X  2 92  ? 412.239 207.184 340.186 1.00 83.09  ? 92  THR IF C   1 
ATOM 20979 O O   . THR X  2 92  ? 413.403 207.264 339.773 1.00 83.09  ? 92  THR IF O   1 
ATOM 20980 C CB  . THR X  2 92  ? 411.101 206.077 338.261 1.00 83.09  ? 92  THR IF CB  1 
ATOM 20981 O OG1 . THR X  2 92  ? 409.989 206.155 337.364 1.00 83.09  ? 92  THR IF OG1 1 
ATOM 20982 C CG2 . THR X  2 92  ? 411.012 204.791 339.057 1.00 83.09  ? 92  THR IF CG2 1 
ATOM 20983 N N   . PRO X  2 93  ? 411.973 207.039 341.493 1.00 83.57  ? 93  PRO IF N   1 
ATOM 20984 C CA  . PRO X  2 93  ? 413.002 206.991 342.537 1.00 83.57  ? 93  PRO IF CA  1 
ATOM 20985 C C   . PRO X  2 93  ? 413.912 205.775 342.428 1.00 83.57  ? 93  PRO IF C   1 
ATOM 20986 O O   . PRO X  2 93  ? 413.458 204.757 341.909 1.00 83.57  ? 93  PRO IF O   1 
ATOM 20987 C CB  . PRO X  2 93  ? 412.185 206.928 343.830 1.00 83.57  ? 93  PRO IF CB  1 
ATOM 20988 C CG  . PRO X  2 93  ? 410.860 207.481 343.471 1.00 83.57  ? 93  PRO IF CG  1 
ATOM 20989 C CD  . PRO X  2 93  ? 410.620 207.036 342.068 1.00 83.57  ? 93  PRO IF CD  1 
ATOM 20990 N N   . ALA Y  2 2   ? 408.319 234.043 352.120 1.00 82.72  ? 2   ALA JA N   1 
ATOM 20991 C CA  . ALA Y  2 2   ? 408.651 234.356 350.736 1.00 82.72  ? 2   ALA JA CA  1 
ATOM 20992 C C   . ALA Y  2 2   ? 407.598 233.806 349.783 1.00 82.72  ? 2   ALA JA C   1 
ATOM 20993 O O   . ALA Y  2 2   ? 407.400 234.336 348.690 1.00 82.72  ? 2   ALA JA O   1 
ATOM 20994 C CB  . ALA Y  2 2   ? 410.026 233.803 350.383 1.00 82.72  ? 2   ALA JA CB  1 
ATOM 20995 N N   . ASP Y  2 3   ? 406.926 232.740 350.203 1.00 76.78  ? 3   ASP JA N   1 
ATOM 20996 C CA  . ASP Y  2 3   ? 405.951 232.082 349.353 1.00 76.78  ? 3   ASP JA CA  1 
ATOM 20997 C C   . ASP Y  2 3   ? 404.650 232.876 349.312 1.00 76.78  ? 3   ASP JA C   1 
ATOM 20998 O O   . ASP Y  2 3   ? 404.443 233.828 350.065 1.00 76.78  ? 3   ASP JA O   1 
ATOM 20999 C CB  . ASP Y  2 3   ? 405.698 230.660 349.841 1.00 76.78  ? 3   ASP JA CB  1 
ATOM 21000 C CG  . ASP Y  2 3   ? 406.864 229.740 349.569 1.00 76.78  ? 3   ASP JA CG  1 
ATOM 21001 O OD1 . ASP Y  2 3   ? 407.586 229.977 348.580 1.00 76.78  ? 3   ASP JA OD1 1 
ATOM 21002 O OD2 . ASP Y  2 3   ? 407.057 228.780 350.341 1.00 76.78  ? 3   ASP JA OD2 1 
ATOM 21003 N N   . ALA Y  2 4   ? 403.760 232.464 348.416 1.00 68.74  ? 4   ALA JA N   1 
ATOM 21004 C CA  . ALA Y  2 4   ? 402.479 233.130 348.245 1.00 68.74  ? 4   ALA JA CA  1 
ATOM 21005 C C   . ALA Y  2 4   ? 401.506 232.658 349.316 1.00 68.74  ? 4   ALA JA C   1 
ATOM 21006 O O   . ALA Y  2 4   ? 401.882 232.028 350.305 1.00 68.74  ? 4   ALA JA O   1 
ATOM 21007 C CB  . ALA Y  2 4   ? 401.934 232.888 346.845 1.00 68.74  ? 4   ALA JA CB  1 
ATOM 21008 N N   . LEU Y  2 5   ? 400.228 232.963 349.138 1.00 66.87  ? 5   LEU JA N   1 
ATOM 21009 C CA  . LEU Y  2 5   ? 399.261 232.656 350.176 1.00 66.87  ? 5   LEU JA CA  1 
ATOM 21010 C C   . LEU Y  2 5   ? 397.913 232.353 349.553 1.00 66.87  ? 5   LEU JA C   1 
ATOM 21011 O O   . LEU Y  2 5   ? 397.460 233.097 348.682 1.00 66.87  ? 5   LEU JA O   1 
ATOM 21012 C CB  . LEU Y  2 5   ? 399.137 233.822 351.152 1.00 66.87  ? 5   LEU JA CB  1 
ATOM 21013 C CG  . LEU Y  2 5   ? 398.224 233.531 352.326 1.00 66.87  ? 5   LEU JA CG  1 
ATOM 21014 C CD1 . LEU Y  2 5   ? 398.790 232.340 353.028 1.00 66.87  ? 5   LEU JA CD1 1 
ATOM 21015 C CD2 . LEU Y  2 5   ? 398.175 234.715 353.253 1.00 66.87  ? 5   LEU JA CD2 1 
ATOM 21016 N N   . GLY Y  2 6   ? 397.277 231.282 349.996 1.00 67.74  ? 6   GLY JA N   1 
ATOM 21017 C CA  . GLY Y  2 6   ? 395.931 230.961 349.549 1.00 67.74  ? 6   GLY JA CA  1 
ATOM 21018 C C   . GLY Y  2 6   ? 395.054 230.621 350.729 1.00 67.74  ? 6   GLY JA C   1 
ATOM 21019 O O   . GLY Y  2 6   ? 395.495 229.977 351.674 1.00 67.74  ? 6   GLY JA O   1 
ATOM 21020 N N   . MET Y  2 7   ? 393.804 231.068 350.670 1.00 68.35  ? 7   MET JA N   1 
ATOM 21021 C CA  . MET Y  2 7   ? 392.903 230.903 351.798 1.00 68.35  ? 7   MET JA CA  1 
ATOM 21022 C C   . MET Y  2 7   ? 391.496 230.582 351.350 1.00 68.35  ? 7   MET JA C   1 
ATOM 21023 O O   . MET Y  2 7   ? 390.958 231.224 350.440 1.00 68.35  ? 7   MET JA O   1 
ATOM 21024 C CB  . MET Y  2 7   ? 392.834 232.151 352.661 1.00 68.35  ? 7   MET JA CB  1 
ATOM 21025 C CG  . MET Y  2 7   ? 394.002 232.348 353.549 1.00 68.35  ? 7   MET JA CG  1 
ATOM 21026 S SD  . MET Y  2 7   ? 393.809 233.840 354.499 1.00 68.35  ? 7   MET JA SD  1 
ATOM 21027 C CE  . MET Y  2 7   ? 395.314 233.700 355.424 1.00 68.35  ? 7   MET JA CE  1 
ATOM 21028 N N   . ILE Y  2 8   ? 390.907 229.607 352.039 1.00 71.39  ? 8   ILE JA N   1 
ATOM 21029 C CA  . ILE Y  2 8   ? 389.483 229.314 351.985 1.00 71.39  ? 8   ILE JA CA  1 
ATOM 21030 C C   . ILE Y  2 8   ? 388.945 229.507 353.391 1.00 71.39  ? 8   ILE JA C   1 
ATOM 21031 O O   . ILE Y  2 8   ? 389.593 229.097 354.356 1.00 71.39  ? 8   ILE JA O   1 
ATOM 21032 C CB  . ILE Y  2 8   ? 389.212 227.869 351.525 1.00 71.39  ? 8   ILE JA CB  1 
ATOM 21033 C CG1 . ILE Y  2 8   ? 390.053 227.504 350.308 1.00 71.39  ? 8   ILE JA CG1 1 
ATOM 21034 C CG2 . ILE Y  2 8   ? 387.749 227.693 351.202 1.00 71.39  ? 8   ILE JA CG2 1 
ATOM 21035 C CD1 . ILE Y  2 8   ? 389.757 228.295 349.089 1.00 71.39  ? 8   ILE JA CD1 1 
ATOM 21036 N N   . GLU Y  2 9   ? 387.771 230.116 353.530 1.00 77.28  ? 9   GLU JA N   1 
ATOM 21037 C CA  . GLU Y  2 9   ? 387.126 230.174 354.840 1.00 77.28  ? 9   GLU JA CA  1 
ATOM 21038 C C   . GLU Y  2 9   ? 385.707 229.647 354.732 1.00 77.28  ? 9   GLU JA C   1 
ATOM 21039 O O   . GLU Y  2 9   ? 384.855 230.267 354.090 1.00 77.28  ? 9   GLU JA O   1 
ATOM 21040 C CB  . GLU Y  2 9   ? 387.135 231.580 355.424 1.00 77.28  ? 9   GLU JA CB  1 
ATOM 21041 C CG  . GLU Y  2 9   ? 386.477 231.631 356.781 1.00 77.28  ? 9   GLU JA CG  1 
ATOM 21042 C CD  . GLU Y  2 9   ? 386.744 232.924 357.512 1.00 77.28  ? 9   GLU JA CD  1 
ATOM 21043 O OE1 . GLU Y  2 9   ? 387.473 233.779 356.970 1.00 77.28  ? 9   GLU JA OE1 1 
ATOM 21044 O OE2 . GLU Y  2 9   ? 386.230 233.085 358.636 1.00 77.28  ? 9   GLU JA OE2 1 
ATOM 21045 N N   . VAL Y  2 10  ? 385.454 228.522 355.387 1.00 74.80  ? 10  VAL JA N   1 
ATOM 21046 C CA  . VAL Y  2 10  ? 384.194 227.808 355.278 1.00 74.80  ? 10  VAL JA CA  1 
ATOM 21047 C C   . VAL Y  2 10  ? 383.460 227.926 356.600 1.00 74.80  ? 10  VAL JA C   1 
ATOM 21048 O O   . VAL Y  2 10  ? 384.046 227.710 357.670 1.00 74.80  ? 10  VAL JA O   1 
ATOM 21049 C CB  . VAL Y  2 10  ? 384.422 226.334 354.912 1.00 74.80  ? 10  VAL JA CB  1 
ATOM 21050 C CG1 . VAL Y  2 10  ? 383.102 225.624 354.756 1.00 74.80  ? 10  VAL JA CG1 1 
ATOM 21051 C CG2 . VAL Y  2 10  ? 385.236 226.232 353.649 1.00 74.80  ? 10  VAL JA CG2 1 
ATOM 21052 N N   . ARG Y  2 11  ? 382.186 228.288 356.528 1.00 76.71  ? 11  ARG JA N   1 
ATOM 21053 C CA  . ARG Y  2 11  ? 381.301 228.197 357.679 1.00 76.71  ? 11  ARG JA CA  1 
ATOM 21054 C C   . ARG Y  2 11  ? 380.958 226.727 357.858 1.00 76.71  ? 11  ARG JA C   1 
ATOM 21055 O O   . ARG Y  2 11  ? 379.947 226.233 357.360 1.00 76.71  ? 11  ARG JA O   1 
ATOM 21056 C CB  . ARG Y  2 11  ? 380.057 229.042 357.469 1.00 76.71  ? 11  ARG JA CB  1 
ATOM 21057 C CG  . ARG Y  2 11  ? 379.179 229.113 358.683 1.00 76.71  ? 11  ARG JA CG  1 
ATOM 21058 C CD  . ARG Y  2 11  ? 377.975 229.965 358.429 1.00 76.71  ? 11  ARG JA CD  1 
ATOM 21059 N NE  . ARG Y  2 11  ? 377.131 230.017 359.610 1.00 76.71  ? 11  ARG JA NE  1 
ATOM 21060 C CZ  . ARG Y  2 11  ? 375.965 230.642 359.655 1.00 76.71  ? 11  ARG JA CZ  1 
ATOM 21061 N NH1 . ARG Y  2 11  ? 375.503 231.254 358.573 1.00 76.71  ? 11  ARG JA NH1 1 
ATOM 21062 N NH2 . ARG Y  2 11  ? 375.258 230.644 360.775 1.00 76.71  ? 11  ARG JA NH2 1 
ATOM 21063 N N   . GLY Y  2 12  ? 381.818 226.011 358.565 1.00 74.56  ? 12  GLY JA N   1 
ATOM 21064 C CA  . GLY Y  2 12  ? 381.630 224.585 358.724 1.00 74.56  ? 12  GLY JA CA  1 
ATOM 21065 C C   . GLY Y  2 12  ? 382.933 223.837 358.578 1.00 74.56  ? 12  GLY JA C   1 
ATOM 21066 O O   . GLY Y  2 12  ? 383.724 224.141 357.684 1.00 74.56  ? 12  GLY JA O   1 
ATOM 21067 N N   . PHE Y  2 13  ? 383.174 222.863 359.453 1.00 68.71  ? 13  PHE JA N   1 
ATOM 21068 C CA  . PHE Y  2 13  ? 384.449 222.160 359.439 1.00 68.71  ? 13  PHE JA CA  1 
ATOM 21069 C C   . PHE Y  2 13  ? 384.567 221.239 358.236 1.00 68.71  ? 13  PHE JA C   1 
ATOM 21070 O O   . PHE Y  2 13  ? 385.677 221.018 357.732 1.00 68.71  ? 13  PHE JA O   1 
ATOM 21071 C CB  . PHE Y  2 13  ? 384.602 221.375 360.731 1.00 68.71  ? 13  PHE JA CB  1 
ATOM 21072 C CG  . PHE Y  2 13  ? 385.921 220.683 360.882 1.00 68.71  ? 13  PHE JA CG  1 
ATOM 21073 C CD1 . PHE Y  2 13  ? 387.064 221.402 361.157 1.00 68.71  ? 13  PHE JA CD1 1 
ATOM 21074 C CD2 . PHE Y  2 13  ? 386.003 219.306 360.814 1.00 68.71  ? 13  PHE JA CD2 1 
ATOM 21075 C CE1 . PHE Y  2 13  ? 388.270 220.762 361.327 1.00 68.71  ? 13  PHE JA CE1 1 
ATOM 21076 C CE2 . PHE Y  2 13  ? 387.202 218.661 360.990 1.00 68.71  ? 13  PHE JA CE2 1 
ATOM 21077 C CZ  . PHE Y  2 13  ? 388.336 219.390 361.245 1.00 68.71  ? 13  PHE JA CZ  1 
ATOM 21078 N N   . VAL Y  2 14  ? 383.433 220.734 357.746 1.00 68.80  ? 14  VAL JA N   1 
ATOM 21079 C CA  . VAL Y  2 14  ? 383.434 219.734 356.684 1.00 68.80  ? 14  VAL JA CA  1 
ATOM 21080 C C   . VAL Y  2 14  ? 383.912 220.338 355.374 1.00 68.80  ? 14  VAL JA C   1 
ATOM 21081 O O   . VAL Y  2 14  ? 384.757 219.762 354.679 1.00 68.80  ? 14  VAL JA O   1 
ATOM 21082 C CB  . VAL Y  2 14  ? 382.034 219.124 356.544 1.00 68.80  ? 14  VAL JA CB  1 
ATOM 21083 C CG1 . VAL Y  2 14  ? 381.970 218.217 355.355 1.00 68.80  ? 14  VAL JA CG1 1 
ATOM 21084 C CG2 . VAL Y  2 14  ? 381.696 218.363 357.792 1.00 68.80  ? 14  VAL JA CG2 1 
ATOM 21085 N N   . GLY Y  2 15  ? 383.381 221.506 355.024 1.00 68.63  ? 15  GLY JA N   1 
ATOM 21086 C CA  . GLY Y  2 15  ? 383.800 222.160 353.801 1.00 68.63  ? 15  GLY JA CA  1 
ATOM 21087 C C   . GLY Y  2 15  ? 385.245 222.598 353.830 1.00 68.63  ? 15  GLY JA C   1 
ATOM 21088 O O   . GLY Y  2 15  ? 385.925 222.558 352.802 1.00 68.63  ? 15  GLY JA O   1 
ATOM 21089 N N   . MET Y  2 16  ? 385.748 222.970 355.007 1.00 70.84  ? 16  MET JA N   1 
ATOM 21090 C CA  . MET Y  2 16  ? 387.156 223.324 355.110 1.00 70.84  ? 16  MET JA CA  1 
ATOM 21091 C C   . MET Y  2 16  ? 388.040 222.102 354.941 1.00 70.84  ? 16  MET JA C   1 
ATOM 21092 O O   . MET Y  2 16  ? 389.096 222.192 354.311 1.00 70.84  ? 16  MET JA O   1 
ATOM 21093 C CB  . MET Y  2 16  ? 387.438 224.012 356.440 1.00 70.84  ? 16  MET JA CB  1 
ATOM 21094 C CG  . MET Y  2 16  ? 388.840 224.582 356.594 1.00 70.84  ? 16  MET JA CG  1 
ATOM 21095 S SD  . MET Y  2 16  ? 390.069 223.454 357.270 1.00 70.84  ? 16  MET JA SD  1 
ATOM 21096 C CE  . MET Y  2 16  ? 389.477 223.307 358.947 1.00 70.84  ? 16  MET JA CE  1 
ATOM 21097 N N   . VAL Y  2 17  ? 387.623 220.947 355.465 1.00 68.72  ? 17  VAL JA N   1 
ATOM 21098 C CA  . VAL Y  2 17  ? 388.444 219.750 355.294 1.00 68.72  ? 17  VAL JA CA  1 
ATOM 21099 C C   . VAL Y  2 17  ? 388.403 219.267 353.850 1.00 68.72  ? 17  VAL JA C   1 
ATOM 21100 O O   . VAL Y  2 17  ? 389.427 218.851 353.296 1.00 68.72  ? 17  VAL JA O   1 
ATOM 21101 C CB  . VAL Y  2 17  ? 388.016 218.661 356.286 1.00 68.72  ? 17  VAL JA CB  1 
ATOM 21102 C CG1 . VAL Y  2 17  ? 388.744 217.369 356.020 1.00 68.72  ? 17  VAL JA CG1 1 
ATOM 21103 C CG2 . VAL Y  2 17  ? 388.354 219.119 357.658 1.00 68.72  ? 17  VAL JA CG2 1 
ATOM 21104 N N   . GLU Y  2 18  ? 387.247 219.380 353.195 1.00 71.49  ? 18  GLU JA N   1 
ATOM 21105 C CA  . GLU Y  2 18  ? 387.165 218.989 351.789 1.00 71.49  ? 18  GLU JA CA  1 
ATOM 21106 C C   . GLU Y  2 18  ? 387.973 219.913 350.889 1.00 71.49  ? 18  GLU JA C   1 
ATOM 21107 O O   . GLU Y  2 18  ? 388.698 219.440 350.001 1.00 71.49  ? 18  GLU JA O   1 
ATOM 21108 C CB  . GLU Y  2 18  ? 385.712 218.938 351.335 1.00 71.49  ? 18  GLU JA CB  1 
ATOM 21109 C CG  . GLU Y  2 18  ? 385.546 218.767 349.839 1.00 71.49  ? 18  GLU JA CG  1 
ATOM 21110 C CD  . GLU Y  2 18  ? 386.137 217.480 349.302 1.00 71.49  ? 18  GLU JA CD  1 
ATOM 21111 O OE1 . GLU Y  2 18  ? 386.156 216.471 350.034 1.00 71.49  ? 18  GLU JA OE1 1 
ATOM 21112 O OE2 . GLU Y  2 18  ? 386.589 217.473 348.139 1.00 71.49  ? 18  GLU JA OE2 1 
ATOM 21113 N N   . ALA Y  2 19  ? 387.895 221.226 351.118 1.00 71.77  ? 19  ALA JA N   1 
ATOM 21114 C CA  . ALA Y  2 19  ? 388.716 222.150 350.346 1.00 71.77  ? 19  ALA JA CA  1 
ATOM 21115 C C   . ALA Y  2 19  ? 390.196 221.970 350.662 1.00 71.77  ? 19  ALA JA C   1 
ATOM 21116 O O   . ALA Y  2 19  ? 391.042 222.074 349.767 1.00 71.77  ? 19  ALA JA O   1 
ATOM 21117 C CB  . ALA Y  2 19  ? 388.275 223.586 350.611 1.00 71.77  ? 19  ALA JA CB  1 
ATOM 21118 N N   . ALA Y  2 20  ? 390.526 221.650 351.912 1.00 67.58  ? 20  ALA JA N   1 
ATOM 21119 C CA  . ALA Y  2 20  ? 391.917 221.439 352.270 1.00 67.58  ? 20  ALA JA CA  1 
ATOM 21120 C C   . ALA Y  2 20  ? 392.456 220.151 351.680 1.00 67.58  ? 20  ALA JA C   1 
ATOM 21121 O O   . ALA Y  2 20  ? 393.662 220.033 351.456 1.00 67.58  ? 20  ALA JA O   1 
ATOM 21122 C CB  . ALA Y  2 20  ? 392.063 221.427 353.784 1.00 67.58  ? 20  ALA JA CB  1 
ATOM 21123 N N   . ASP Y  2 21  ? 391.592 219.179 351.435 1.00 68.97  ? 21  ASP JA N   1 
ATOM 21124 C CA  . ASP Y  2 21  ? 392.034 217.995 350.719 1.00 68.97  ? 21  ASP JA CA  1 
ATOM 21125 C C   . ASP Y  2 21  ? 392.219 218.280 349.240 1.00 68.97  ? 21  ASP JA C   1 
ATOM 21126 O O   . ASP Y  2 21  ? 393.205 217.836 348.640 1.00 68.97  ? 21  ASP JA O   1 
ATOM 21127 C CB  . ASP Y  2 21  ? 391.036 216.866 350.913 1.00 68.97  ? 21  ASP JA CB  1 
ATOM 21128 C CG  . ASP Y  2 21  ? 391.381 215.652 350.104 1.00 68.97  ? 21  ASP JA CG  1 
ATOM 21129 O OD1 . ASP Y  2 21  ? 392.366 214.968 350.441 1.00 68.97  ? 21  ASP JA OD1 1 
ATOM 21130 O OD2 . ASP Y  2 21  ? 390.660 215.372 349.125 1.00 68.97  ? 21  ASP JA OD2 1 
ATOM 21131 N N   . ALA Y  2 22  ? 391.286 219.025 348.643 1.00 70.99  ? 22  ALA JA N   1 
ATOM 21132 C CA  . ALA Y  2 22  ? 391.335 219.247 347.204 1.00 70.99  ? 22  ALA JA CA  1 
ATOM 21133 C C   . ALA Y  2 22  ? 392.484 220.159 346.807 1.00 70.99  ? 22  ALA JA C   1 
ATOM 21134 O O   . ALA Y  2 22  ? 393.076 219.965 345.739 1.00 70.99  ? 22  ALA JA O   1 
ATOM 21135 C CB  . ALA Y  2 22  ? 390.012 219.822 346.712 1.00 70.99  ? 22  ALA JA CB  1 
ATOM 21136 N N   . MET Y  2 23  ? 392.831 221.132 347.654 1.00 69.72  ? 23  MET JA N   1 
ATOM 21137 C CA  . MET Y  2 23  ? 393.941 222.020 347.330 1.00 69.72  ? 23  MET JA CA  1 
ATOM 21138 C C   . MET Y  2 23  ? 395.271 221.283 347.328 1.00 69.72  ? 23  MET JA C   1 
ATOM 21139 O O   . MET Y  2 23  ? 396.092 221.491 346.432 1.00 69.72  ? 23  MET JA O   1 
ATOM 21140 C CB  . MET Y  2 23  ? 393.997 223.190 348.306 1.00 69.72  ? 23  MET JA CB  1 
ATOM 21141 C CG  . MET Y  2 23  ? 392.906 224.210 348.120 1.00 69.72  ? 23  MET JA CG  1 
ATOM 21142 S SD  . MET Y  2 23  ? 393.086 225.608 349.228 1.00 69.72  ? 23  MET JA SD  1 
ATOM 21143 C CE  . MET Y  2 23  ? 392.596 224.842 350.764 1.00 69.72  ? 23  MET JA CE  1 
ATOM 21144 N N   . VAL Y  2 24  ? 395.505 220.410 348.306 1.00 67.76  ? 24  VAL JA N   1 
ATOM 21145 C CA  . VAL Y  2 24  ? 396.776 219.698 348.312 1.00 67.76  ? 24  VAL JA CA  1 
ATOM 21146 C C   . VAL Y  2 24  ? 396.775 218.508 347.366 1.00 67.76  ? 24  VAL JA C   1 
ATOM 21147 O O   . VAL Y  2 24  ? 397.851 218.019 347.009 1.00 67.76  ? 24  VAL JA O   1 
ATOM 21148 C CB  . VAL Y  2 24  ? 397.173 219.233 349.719 1.00 67.76  ? 24  VAL JA CB  1 
ATOM 21149 C CG1 . VAL Y  2 24  ? 397.296 220.416 350.646 1.00 67.76  ? 24  VAL JA CG1 1 
ATOM 21150 C CG2 . VAL Y  2 24  ? 396.182 218.236 350.244 1.00 67.76  ? 24  VAL JA CG2 1 
ATOM 21151 N N   . LYS Y  2 25  ? 395.612 218.026 346.932 1.00 69.66  ? 25  LYS JA N   1 
ATOM 21152 C CA  . LYS Y  2 25  ? 395.640 217.029 345.874 1.00 69.66  ? 25  LYS JA CA  1 
ATOM 21153 C C   . LYS Y  2 25  ? 395.916 217.655 344.515 1.00 69.66  ? 25  LYS JA C   1 
ATOM 21154 O O   . LYS Y  2 25  ? 396.641 217.073 343.702 1.00 69.66  ? 25  LYS JA O   1 
ATOM 21155 C CB  . LYS Y  2 25  ? 394.331 216.247 345.828 1.00 69.66  ? 25  LYS JA CB  1 
ATOM 21156 C CG  . LYS Y  2 25  ? 394.177 215.189 346.889 1.00 69.66  ? 25  LYS JA CG  1 
ATOM 21157 C CD  . LYS Y  2 25  ? 392.906 214.412 346.619 1.00 69.66  ? 25  LYS JA CD  1 
ATOM 21158 C CE  . LYS Y  2 25  ? 392.712 213.269 347.586 1.00 69.66  ? 25  LYS JA CE  1 
ATOM 21159 N NZ  . LYS Y  2 25  ? 391.446 212.546 347.290 1.00 69.66  ? 25  LYS JA NZ  1 
ATOM 21160 N N   . ALA Y  2 26  ? 395.360 218.830 344.243 1.00 69.95  ? 26  ALA JA N   1 
ATOM 21161 C CA  . ALA Y  2 26  ? 395.319 219.311 342.871 1.00 69.95  ? 26  ALA JA CA  1 
ATOM 21162 C C   . ALA Y  2 26  ? 396.465 220.235 342.502 1.00 69.95  ? 26  ALA JA C   1 
ATOM 21163 O O   . ALA Y  2 26  ? 396.523 220.677 341.354 1.00 69.95  ? 26  ALA JA O   1 
ATOM 21164 C CB  . ALA Y  2 26  ? 394.002 220.028 342.603 1.00 69.95  ? 26  ALA JA CB  1 
ATOM 21165 N N   . ALA Y  2 27  ? 397.375 220.533 343.421 1.00 71.71  ? 27  ALA JA N   1 
ATOM 21166 C CA  . ALA Y  2 27  ? 398.540 221.354 343.102 1.00 71.71  ? 27  ALA JA CA  1 
ATOM 21167 C C   . ALA Y  2 27  ? 399.662 221.019 344.077 1.00 71.71  ? 27  ALA JA C   1 
ATOM 21168 O O   . ALA Y  2 27  ? 399.545 220.104 344.898 1.00 71.71  ? 27  ALA JA O   1 
ATOM 21169 C CB  . ALA Y  2 27  ? 398.193 222.844 343.138 1.00 71.71  ? 27  ALA JA CB  1 
ATOM 21170 N N   . LYS Y  2 28  ? 400.759 221.764 343.976 1.00 72.90  ? 28  LYS JA N   1 
ATOM 21171 C CA  . LYS Y  2 28  ? 401.926 221.555 344.824 1.00 72.90  ? 28  LYS JA CA  1 
ATOM 21172 C C   . LYS Y  2 28  ? 401.960 222.653 345.880 1.00 72.90  ? 28  LYS JA C   1 
ATOM 21173 O O   . LYS Y  2 28  ? 402.640 223.664 345.743 1.00 72.90  ? 28  LYS JA O   1 
ATOM 21174 C CB  . LYS Y  2 28  ? 403.187 221.539 343.968 1.00 72.90  ? 28  LYS JA CB  1 
ATOM 21175 C CG  . LYS Y  2 28  ? 404.487 221.249 344.697 1.00 72.90  ? 28  LYS JA CG  1 
ATOM 21176 C CD  . LYS Y  2 28  ? 405.616 221.243 343.700 1.00 72.90  ? 28  LYS JA CD  1 
ATOM 21177 C CE  . LYS Y  2 28  ? 405.840 222.654 343.185 1.00 72.90  ? 28  LYS JA CE  1 
ATOM 21178 N NZ  . LYS Y  2 28  ? 406.978 222.766 342.242 1.00 72.90  ? 28  LYS JA NZ  1 
ATOM 21179 N N   . VAL Y  2 29  ? 401.193 222.448 346.948 1.00 69.33  ? 29  VAL JA N   1 
ATOM 21180 C CA  . VAL Y  2 29  ? 401.106 223.433 348.017 1.00 69.33  ? 29  VAL JA CA  1 
ATOM 21181 C C   . VAL Y  2 29  ? 401.499 222.785 349.332 1.00 69.33  ? 29  VAL JA C   1 
ATOM 21182 O O   . VAL Y  2 29  ? 401.852 221.604 349.373 1.00 69.33  ? 29  VAL JA O   1 
ATOM 21183 C CB  . VAL Y  2 29  ? 399.698 224.038 348.108 1.00 69.33  ? 29  VAL JA CB  1 
ATOM 21184 C CG1 . VAL Y  2 29  ? 399.379 224.791 346.865 1.00 69.33  ? 29  VAL JA CG1 1 
ATOM 21185 C CG2 . VAL Y  2 29  ? 398.690 222.957 348.298 1.00 69.33  ? 29  VAL JA CG2 1 
ATOM 21186 N N   . GLU Y  2 30  ? 401.442 223.553 350.417 1.00 75.68  ? 30  GLU JA N   1 
ATOM 21187 C CA  . GLU Y  2 30  ? 401.777 223.055 351.750 1.00 75.68  ? 30  GLU JA CA  1 
ATOM 21188 C C   . GLU Y  2 30  ? 400.741 223.611 352.721 1.00 75.68  ? 30  GLU JA C   1 
ATOM 21189 O O   . GLU Y  2 30  ? 400.831 224.770 353.131 1.00 75.68  ? 30  GLU JA O   1 
ATOM 21190 C CB  . GLU Y  2 30  ? 403.184 223.464 352.154 1.00 75.68  ? 30  GLU JA CB  1 
ATOM 21191 C CG  . GLU Y  2 30  ? 403.641 222.878 353.472 1.00 75.68  ? 30  GLU JA CG  1 
ATOM 21192 C CD  . GLU Y  2 30  ? 405.016 223.370 353.874 1.00 75.68  ? 30  GLU JA CD  1 
ATOM 21193 O OE1 . GLU Y  2 30  ? 405.580 224.221 353.155 1.00 75.68  ? 30  GLU JA OE1 1 
ATOM 21194 O OE2 . GLU Y  2 30  ? 405.535 222.905 354.910 1.00 75.68  ? 30  GLU JA OE2 1 
ATOM 21195 N N   . LEU Y  2 31  ? 399.759 222.789 353.075 1.00 72.09  ? 31  LEU JA N   1 
ATOM 21196 C CA  . LEU Y  2 31  ? 398.732 223.182 354.031 1.00 72.09  ? 31  LEU JA CA  1 
ATOM 21197 C C   . LEU Y  2 31  ? 399.350 223.255 355.418 1.00 72.09  ? 31  LEU JA C   1 
ATOM 21198 O O   . LEU Y  2 31  ? 399.655 222.221 356.018 1.00 72.09  ? 31  LEU JA O   1 
ATOM 21199 C CB  . LEU Y  2 31  ? 397.592 222.172 354.006 1.00 72.09  ? 31  LEU JA CB  1 
ATOM 21200 C CG  . LEU Y  2 31  ? 396.397 222.466 354.903 1.00 72.09  ? 31  LEU JA CG  1 
ATOM 21201 C CD1 . LEU Y  2 31  ? 395.606 223.630 354.372 1.00 72.09  ? 31  LEU JA CD1 1 
ATOM 21202 C CD2 . LEU Y  2 31  ? 395.519 221.250 355.066 1.00 72.09  ? 31  LEU JA CD2 1 
ATOM 21203 N N   . ILE Y  2 32  ? 399.526 224.462 355.941 1.00 72.96  ? 32  ILE JA N   1 
ATOM 21204 C CA  . ILE Y  2 32  ? 400.203 224.651 357.215 1.00 72.96  ? 32  ILE JA CA  1 
ATOM 21205 C C   . ILE Y  2 32  ? 399.213 224.783 358.372 1.00 72.96  ? 32  ILE JA C   1 
ATOM 21206 O O   . ILE Y  2 32  ? 399.560 225.322 359.421 1.00 72.96  ? 32  ILE JA O   1 
ATOM 21207 C CB  . ILE Y  2 32  ? 401.176 225.838 357.165 1.00 72.96  ? 32  ILE JA CB  1 
ATOM 21208 C CG1 . ILE Y  2 32  ? 400.519 227.067 356.534 1.00 72.96  ? 32  ILE JA CG1 1 
ATOM 21209 C CG2 . ILE Y  2 32  ? 402.431 225.459 356.416 1.00 72.96  ? 32  ILE JA CG2 1 
ATOM 21210 C CD1 . ILE Y  2 32  ? 399.889 228.028 357.507 1.00 72.96  ? 32  ILE JA CD1 1 
ATOM 21211 N N   . GLY Y  2 33  ? 397.984 224.320 358.196 1.00 73.90  ? 33  GLY JA N   1 
ATOM 21212 C CA  . GLY Y  2 33  ? 397.074 224.293 359.319 1.00 73.90  ? 33  GLY JA CA  1 
ATOM 21213 C C   . GLY Y  2 33  ? 395.692 224.825 359.026 1.00 73.90  ? 33  GLY JA C   1 
ATOM 21214 O O   . GLY Y  2 33  ? 395.189 224.706 357.907 1.00 73.90  ? 33  GLY JA O   1 
ATOM 21215 N N   . TYR Y  2 34  ? 395.079 225.435 360.030 1.00 75.82  ? 34  TYR JA N   1 
ATOM 21216 C CA  . TYR Y  2 34  ? 393.671 225.780 359.974 1.00 75.82  ? 34  TYR JA CA  1 
ATOM 21217 C C   . TYR Y  2 34  ? 393.412 226.773 361.090 1.00 75.82  ? 34  TYR JA C   1 
ATOM 21218 O O   . TYR Y  2 34  ? 394.049 226.720 362.144 1.00 75.82  ? 34  TYR JA O   1 
ATOM 21219 C CB  . TYR Y  2 34  ? 392.791 224.533 360.116 1.00 75.82  ? 34  TYR JA CB  1 
ATOM 21220 C CG  . TYR Y  2 34  ? 392.795 223.913 361.492 1.00 75.82  ? 34  TYR JA CG  1 
ATOM 21221 C CD1 . TYR Y  2 34  ? 393.884 223.176 361.941 1.00 75.82  ? 34  TYR JA CD1 1 
ATOM 21222 C CD2 . TYR Y  2 34  ? 391.682 223.997 362.312 1.00 75.82  ? 34  TYR JA CD2 1 
ATOM 21223 C CE1 . TYR Y  2 34  ? 393.893 222.605 363.190 1.00 75.82  ? 34  TYR JA CE1 1 
ATOM 21224 C CE2 . TYR Y  2 34  ? 391.676 223.413 363.558 1.00 75.82  ? 34  TYR JA CE2 1 
ATOM 21225 C CZ  . TYR Y  2 34  ? 392.783 222.718 363.989 1.00 75.82  ? 34  TYR JA CZ  1 
ATOM 21226 O OH  . TYR Y  2 34  ? 392.785 222.136 365.232 1.00 75.82  ? 34  TYR JA OH  1 
ATOM 21227 N N   . GLU Y  2 35  ? 392.491 227.694 360.841 1.00 78.28  ? 35  GLU JA N   1 
ATOM 21228 C CA  . GLU Y  2 35  ? 392.226 228.794 361.756 1.00 78.28  ? 35  GLU JA CA  1 
ATOM 21229 C C   . GLU Y  2 35  ? 390.787 228.706 362.229 1.00 78.28  ? 35  GLU JA C   1 
ATOM 21230 O O   . GLU Y  2 35  ? 389.864 228.751 361.411 1.00 78.28  ? 35  GLU JA O   1 
ATOM 21231 C CB  . GLU Y  2 35  ? 392.487 230.138 361.082 1.00 78.28  ? 35  GLU JA CB  1 
ATOM 21232 C CG  . GLU Y  2 35  ? 392.401 231.319 362.020 1.00 78.28  ? 35  GLU JA CG  1 
ATOM 21233 C CD  . GLU Y  2 35  ? 393.541 231.356 363.026 1.00 78.28  ? 35  GLU JA CD  1 
ATOM 21234 O OE1 . GLU Y  2 35  ? 394.631 230.827 362.718 1.00 78.28  ? 35  GLU JA OE1 1 
ATOM 21235 O OE2 . GLU Y  2 35  ? 393.349 231.920 364.125 1.00 78.28  ? 35  GLU JA OE2 1 
ATOM 21236 N N   . LYS Y  2 36  ? 390.603 228.582 363.541 1.00 76.92  ? 36  LYS JA N   1 
ATOM 21237 C CA  . LYS Y  2 36  ? 389.286 228.484 364.166 1.00 76.92  ? 36  LYS JA CA  1 
ATOM 21238 C C   . LYS Y  2 36  ? 388.973 229.824 364.811 1.00 76.92  ? 36  LYS JA C   1 
ATOM 21239 O O   . LYS Y  2 36  ? 389.482 230.132 365.889 1.00 76.92  ? 36  LYS JA O   1 
ATOM 21240 C CB  . LYS Y  2 36  ? 389.261 227.373 365.207 1.00 76.92  ? 36  LYS JA CB  1 
ATOM 21241 C CG  . LYS Y  2 36  ? 389.417 225.982 364.654 1.00 76.92  ? 36  LYS JA CG  1 
ATOM 21242 C CD  . LYS Y  2 36  ? 389.270 224.948 365.759 1.00 76.92  ? 36  LYS JA CD  1 
ATOM 21243 C CE  . LYS Y  2 36  ? 390.496 224.932 366.660 1.00 76.92  ? 36  LYS JA CE  1 
ATOM 21244 N NZ  . LYS Y  2 36  ? 390.429 223.864 367.692 1.00 76.92  ? 36  LYS JA NZ  1 
ATOM 21245 N N   . THR Y  2 37  ? 388.124 230.619 364.163 1.00 74.82  ? 37  THR JA N   1 
ATOM 21246 C CA  . THR Y  2 37  ? 387.768 231.934 364.671 1.00 74.82  ? 37  THR JA CA  1 
ATOM 21247 C C   . THR Y  2 37  ? 386.455 231.924 365.433 1.00 74.82  ? 37  THR JA C   1 
ATOM 21248 O O   . THR Y  2 37  ? 385.878 232.987 365.674 1.00 74.82  ? 37  THR JA O   1 
ATOM 21249 C CB  . THR Y  2 37  ? 387.694 232.943 363.532 1.00 74.82  ? 37  THR JA CB  1 
ATOM 21250 O OG1 . THR Y  2 37  ? 386.612 232.599 362.665 1.00 74.82  ? 37  THR JA OG1 1 
ATOM 21251 C CG2 . THR Y  2 37  ? 388.972 232.913 362.742 1.00 74.82  ? 37  THR JA CG2 1 
ATOM 21252 N N   . GLY Y  2 38  ? 385.965 230.755 365.805 1.00 73.36  ? 38  GLY JA N   1 
ATOM 21253 C CA  . GLY Y  2 38  ? 384.707 230.663 366.505 1.00 73.36  ? 38  GLY JA CA  1 
ATOM 21254 C C   . GLY Y  2 38  ? 383.513 230.829 365.582 1.00 73.36  ? 38  GLY JA C   1 
ATOM 21255 O O   . GLY Y  2 38  ? 383.618 231.274 364.440 1.00 73.36  ? 38  GLY JA O   1 
ATOM 21256 N N   . GLY Y  2 39  ? 382.349 230.439 366.095 1.00 72.50  ? 39  GLY JA N   1 
ATOM 21257 C CA  . GLY Y  2 39  ? 381.123 230.551 365.334 1.00 72.50  ? 39  GLY JA CA  1 
ATOM 21258 C C   . GLY Y  2 39  ? 380.999 229.602 364.169 1.00 72.50  ? 39  GLY JA C   1 
ATOM 21259 O O   . GLY Y  2 39  ? 380.095 229.771 363.350 1.00 72.50  ? 39  GLY JA O   1 
ATOM 21260 N N   . GLY Y  2 40  ? 381.876 228.608 364.067 1.00 73.07  ? 40  GLY JA N   1 
ATOM 21261 C CA  . GLY Y  2 40  ? 381.851 227.679 362.966 1.00 73.07  ? 40  GLY JA CA  1 
ATOM 21262 C C   . GLY Y  2 40  ? 382.714 228.056 361.784 1.00 73.07  ? 40  GLY JA C   1 
ATOM 21263 O O   . GLY Y  2 40  ? 382.870 227.240 360.869 1.00 73.07  ? 40  GLY JA O   1 
ATOM 21264 N N   . TYR Y  2 41  ? 383.268 229.263 361.759 1.00 73.42  ? 41  TYR JA N   1 
ATOM 21265 C CA  . TYR Y  2 41  ? 384.161 229.644 360.676 1.00 73.42  ? 41  TYR JA CA  1 
ATOM 21266 C C   . TYR Y  2 41  ? 385.503 228.971 360.879 1.00 73.42  ? 41  TYR JA C   1 
ATOM 21267 O O   . TYR Y  2 41  ? 386.096 229.081 361.954 1.00 73.42  ? 41  TYR JA O   1 
ATOM 21268 C CB  . TYR Y  2 41  ? 384.366 231.154 360.623 1.00 73.42  ? 41  TYR JA CB  1 
ATOM 21269 C CG  . TYR Y  2 41  ? 383.187 231.974 360.172 1.00 73.42  ? 41  TYR JA CG  1 
ATOM 21270 C CD1 . TYR Y  2 41  ? 382.036 231.384 359.672 1.00 73.42  ? 41  TYR JA CD1 1 
ATOM 21271 C CD2 . TYR Y  2 41  ? 383.253 233.352 360.196 1.00 73.42  ? 41  TYR JA CD2 1 
ATOM 21272 C CE1 . TYR Y  2 41  ? 380.976 232.149 359.258 1.00 73.42  ? 41  TYR JA CE1 1 
ATOM 21273 C CE2 . TYR Y  2 41  ? 382.209 234.116 359.770 1.00 73.42  ? 41  TYR JA CE2 1 
ATOM 21274 C CZ  . TYR Y  2 41  ? 381.073 233.514 359.308 1.00 73.42  ? 41  TYR JA CZ  1 
ATOM 21275 O OH  . TYR Y  2 41  ? 380.026 234.291 358.890 1.00 73.42  ? 41  TYR JA OH  1 
ATOM 21276 N N   . VAL Y  2 42  ? 385.988 228.278 359.856 1.00 75.66  ? 42  VAL JA N   1 
ATOM 21277 C CA  . VAL Y  2 42  ? 387.334 227.722 359.871 1.00 75.66  ? 42  VAL JA CA  1 
ATOM 21278 C C   . VAL Y  2 42  ? 388.008 228.010 358.540 1.00 75.66  ? 42  VAL JA C   1 
ATOM 21279 O O   . VAL Y  2 42  ? 387.382 227.922 357.479 1.00 75.66  ? 42  VAL JA O   1 
ATOM 21280 C CB  . VAL Y  2 42  ? 387.335 226.215 360.180 1.00 75.66  ? 42  VAL JA CB  1 
ATOM 21281 C CG1 . VAL Y  2 42  ? 387.174 225.980 361.659 1.00 75.66  ? 42  VAL JA CG1 1 
ATOM 21282 C CG2 . VAL Y  2 42  ? 386.184 225.571 359.483 1.00 75.66  ? 42  VAL JA CG2 1 
ATOM 21283 N N   . THR Y  2 43  ? 389.286 228.363 358.603 1.00 74.29  ? 43  THR JA N   1 
ATOM 21284 C CA  . THR Y  2 43  ? 390.039 228.828 357.448 1.00 74.29  ? 43  THR JA CA  1 
ATOM 21285 C C   . THR Y  2 43  ? 391.165 227.859 357.140 1.00 74.29  ? 43  THR JA C   1 
ATOM 21286 O O   . THR Y  2 43  ? 392.023 227.611 357.990 1.00 74.29  ? 43  THR JA O   1 
ATOM 21287 C CB  . THR Y  2 43  ? 390.606 230.220 357.699 1.00 74.29  ? 43  THR JA CB  1 
ATOM 21288 O OG1 . THR Y  2 43  ? 389.532 231.150 357.855 1.00 74.29  ? 43  THR JA OG1 1 
ATOM 21289 C CG2 . THR Y  2 43  ? 391.492 230.652 356.552 1.00 74.29  ? 43  THR JA CG2 1 
ATOM 21290 N N   . ALA Y  2 44  ? 391.157 227.321 355.929 1.00 72.49  ? 44  ALA JA N   1 
ATOM 21291 C CA  . ALA Y  2 44  ? 392.271 226.549 355.410 1.00 72.49  ? 44  ALA JA CA  1 
ATOM 21292 C C   . ALA Y  2 44  ? 393.253 227.492 354.740 1.00 72.49  ? 44  ALA JA C   1 
ATOM 21293 O O   . ALA Y  2 44  ? 392.858 228.329 353.918 1.00 72.49  ? 44  ALA JA O   1 
ATOM 21294 C CB  . ALA Y  2 44  ? 391.787 225.500 354.415 1.00 72.49  ? 44  ALA JA CB  1 
ATOM 21295 N N   . VAL Y  2 45  ? 394.527 227.346 355.091 1.00 68.56  ? 45  VAL JA N   1 
ATOM 21296 C CA  . VAL Y  2 45  ? 395.595 228.218 354.625 1.00 68.56  ? 45  VAL JA CA  1 
ATOM 21297 C C   . VAL Y  2 45  ? 396.641 227.372 353.921 1.00 68.56  ? 45  VAL JA C   1 
ATOM 21298 O O   . VAL Y  2 45  ? 397.259 226.500 354.541 1.00 68.56  ? 45  VAL JA O   1 
ATOM 21299 C CB  . VAL Y  2 45  ? 396.234 228.989 355.783 1.00 68.56  ? 45  VAL JA CB  1 
ATOM 21300 C CG1 . VAL Y  2 45  ? 397.439 229.703 355.290 1.00 68.56  ? 45  VAL JA CG1 1 
ATOM 21301 C CG2 . VAL Y  2 45  ? 395.248 229.972 356.360 1.00 68.56  ? 45  VAL JA CG2 1 
ATOM 21302 N N   . VAL Y  2 46  ? 396.859 227.643 352.639 1.00 69.04  ? 46  VAL JA N   1 
ATOM 21303 C CA  . VAL Y  2 46  ? 397.848 226.930 351.850 1.00 69.04  ? 46  VAL JA CA  1 
ATOM 21304 C C   . VAL Y  2 46  ? 398.975 227.875 351.468 1.00 69.04  ? 46  VAL JA C   1 
ATOM 21305 O O   . VAL Y  2 46  ? 398.802 229.094 351.350 1.00 69.04  ? 46  VAL JA O   1 
ATOM 21306 C CB  . VAL Y  2 46  ? 397.233 226.284 350.602 1.00 69.04  ? 46  VAL JA CB  1 
ATOM 21307 C CG1 . VAL Y  2 46  ? 396.310 225.179 351.013 1.00 69.04  ? 46  VAL JA CG1 1 
ATOM 21308 C CG2 . VAL Y  2 46  ? 396.472 227.314 349.818 1.00 69.04  ? 46  VAL JA CG2 1 
ATOM 21309 N N   . ARG Y  2 47  ? 400.137 227.280 351.221 1.00 73.38  ? 47  ARG JA N   1 
ATOM 21310 C CA  . ARG Y  2 47  ? 401.394 228.015 351.204 1.00 73.38  ? 47  ARG JA CA  1 
ATOM 21311 C C   . ARG Y  2 47  ? 402.279 227.442 350.106 1.00 73.38  ? 47  ARG JA C   1 
ATOM 21312 O O   . ARG Y  2 47  ? 402.713 226.293 350.206 1.00 73.38  ? 47  ARG JA O   1 
ATOM 21313 C CB  . ARG Y  2 47  ? 402.066 227.897 352.561 1.00 73.38  ? 47  ARG JA CB  1 
ATOM 21314 C CG  . ARG Y  2 47  ? 403.271 228.747 352.712 1.00 73.38  ? 47  ARG JA CG  1 
ATOM 21315 C CD  . ARG Y  2 47  ? 402.849 230.177 352.821 1.00 73.38  ? 47  ARG JA CD  1 
ATOM 21316 N NE  . ARG Y  2 47  ? 404.000 231.061 352.854 1.00 73.38  ? 47  ARG JA NE  1 
ATOM 21317 C CZ  . ARG Y  2 47  ? 403.918 232.379 352.765 1.00 73.38  ? 47  ARG JA CZ  1 
ATOM 21318 N NH1 . ARG Y  2 47  ? 402.733 232.957 352.642 1.00 73.38  ? 47  ARG JA NH1 1 
ATOM 21319 N NH2 . ARG Y  2 47  ? 405.017 233.116 352.791 1.00 73.38  ? 47  ARG JA NH2 1 
ATOM 21320 N N   . GLY Y  2 48  ? 402.548 228.226 349.074 1.00 72.91  ? 48  GLY JA N   1 
ATOM 21321 C CA  . GLY Y  2 48  ? 403.434 227.787 348.016 1.00 72.91  ? 48  GLY JA CA  1 
ATOM 21322 C C   . GLY Y  2 48  ? 403.733 228.924 347.067 1.00 72.91  ? 48  GLY JA C   1 
ATOM 21323 O O   . GLY Y  2 48  ? 403.522 230.091 347.393 1.00 72.91  ? 48  GLY JA O   1 
ATOM 21324 N N   . ASP Y  2 49  ? 404.235 228.582 345.884 1.00 75.19  ? 49  ASP JA N   1 
ATOM 21325 C CA  . ASP Y  2 49  ? 404.411 229.590 344.849 1.00 75.19  ? 49  ASP JA CA  1 
ATOM 21326 C C   . ASP Y  2 49  ? 403.065 229.968 344.234 1.00 75.19  ? 49  ASP JA C   1 
ATOM 21327 O O   . ASP Y  2 49  ? 402.066 229.265 344.388 1.00 75.19  ? 49  ASP JA O   1 
ATOM 21328 C CB  . ASP Y  2 49  ? 405.387 229.103 343.783 1.00 75.19  ? 49  ASP JA CB  1 
ATOM 21329 C CG  . ASP Y  2 49  ? 405.091 227.696 343.337 1.00 75.19  ? 49  ASP JA CG  1 
ATOM 21330 O OD1 . ASP Y  2 49  ? 404.275 227.040 344.008 1.00 75.19  ? 49  ASP JA OD1 1 
ATOM 21331 O OD2 . ASP Y  2 49  ? 405.663 227.249 342.322 1.00 75.19  ? 49  ASP JA OD2 1 
ATOM 21332 N N   . VAL Y  2 50  ? 403.056 231.085 343.505 1.00 68.76  ? 50  VAL JA N   1 
ATOM 21333 C CA  . VAL Y  2 50  ? 401.808 231.801 343.253 1.00 68.76  ? 50  VAL JA CA  1 
ATOM 21334 C C   . VAL Y  2 50  ? 400.950 231.112 342.196 1.00 68.76  ? 50  VAL JA C   1 
ATOM 21335 O O   . VAL Y  2 50  ? 399.722 231.065 342.325 1.00 68.76  ? 50  VAL JA O   1 
ATOM 21336 C CB  . VAL Y  2 50  ? 402.115 233.270 342.909 1.00 68.76  ? 50  VAL JA CB  1 
ATOM 21337 C CG1 . VAL Y  2 50  ? 403.050 233.383 341.726 1.00 68.76  ? 50  VAL JA CG1 1 
ATOM 21338 C CG2 . VAL Y  2 50  ? 400.837 234.053 342.661 1.00 68.76  ? 50  VAL JA CG2 1 
ATOM 21339 N N   . ALA Y  2 51  ? 401.560 230.511 341.173 1.00 68.12  ? 51  ALA JA N   1 
ATOM 21340 C CA  . ALA Y  2 51  ? 400.756 229.857 340.147 1.00 68.12  ? 51  ALA JA CA  1 
ATOM 21341 C C   . ALA Y  2 51  ? 400.181 228.546 340.658 1.00 68.12  ? 51  ALA JA C   1 
ATOM 21342 O O   . ALA Y  2 51  ? 399.035 228.200 340.345 1.00 68.12  ? 51  ALA JA O   1 
ATOM 21343 C CB  . ALA Y  2 51  ? 401.585 229.629 338.892 1.00 68.12  ? 51  ALA JA CB  1 
ATOM 21344 N N   . ALA Y  2 52  ? 400.943 227.830 341.485 1.00 66.73  ? 52  ALA JA N   1 
ATOM 21345 C CA  . ALA Y  2 52  ? 400.439 226.592 342.060 1.00 66.73  ? 52  ALA JA CA  1 
ATOM 21346 C C   . ALA Y  2 52  ? 399.328 226.856 343.064 1.00 66.73  ? 52  ALA JA C   1 
ATOM 21347 O O   . ALA Y  2 52  ? 398.316 226.151 343.058 1.00 66.73  ? 52  ALA JA O   1 
ATOM 21348 C CB  . ALA Y  2 52  ? 401.568 225.807 342.712 1.00 66.73  ? 52  ALA JA CB  1 
ATOM 21349 N N   . VAL Y  2 53  ? 399.466 227.881 343.912 1.00 67.40  ? 53  VAL JA N   1 
ATOM 21350 C CA  . VAL Y  2 53  ? 398.372 228.170 344.833 1.00 67.40  ? 53  VAL JA CA  1 
ATOM 21351 C C   . VAL Y  2 53  ? 397.186 228.786 344.107 1.00 67.40  ? 53  VAL JA C   1 
ATOM 21352 O O   . VAL Y  2 53  ? 396.048 228.629 344.562 1.00 67.40  ? 53  VAL JA O   1 
ATOM 21353 C CB  . VAL Y  2 53  ? 398.795 229.072 346.009 1.00 67.40  ? 53  VAL JA CB  1 
ATOM 21354 C CG1 . VAL Y  2 53  ? 399.933 228.455 346.768 1.00 67.40  ? 53  VAL JA CG1 1 
ATOM 21355 C CG2 . VAL Y  2 53  ? 399.159 230.455 345.556 1.00 67.40  ? 53  VAL JA CG2 1 
ATOM 21356 N N   . LYS Y  2 54  ? 397.403 229.437 342.959 1.00 70.54  ? 54  LYS JA N   1 
ATOM 21357 C CA  . LYS Y  2 54  ? 396.275 229.952 342.199 1.00 70.54  ? 54  LYS JA CA  1 
ATOM 21358 C C   . LYS Y  2 54  ? 395.517 228.832 341.510 1.00 70.54  ? 54  LYS JA C   1 
ATOM 21359 O O   . LYS Y  2 54  ? 394.293 228.910 341.377 1.00 70.54  ? 54  LYS JA O   1 
ATOM 21360 C CB  . LYS Y  2 54  ? 396.742 230.987 341.179 1.00 70.54  ? 54  LYS JA CB  1 
ATOM 21361 C CG  . LYS Y  2 54  ? 395.608 231.700 340.469 1.00 70.54  ? 54  LYS JA CG  1 
ATOM 21362 C CD  . LYS Y  2 54  ? 396.104 232.816 339.581 1.00 70.54  ? 54  LYS JA CD  1 
ATOM 21363 C CE  . LYS Y  2 54  ? 394.967 233.375 338.747 1.00 70.54  ? 54  LYS JA CE  1 
ATOM 21364 N NZ  . LYS Y  2 54  ? 393.922 234.017 339.592 1.00 70.54  ? 54  LYS JA NZ  1 
ATOM 21365 N N   . ALA Y  2 55  ? 396.212 227.778 341.087 1.00 70.97  ? 55  ALA JA N   1 
ATOM 21366 C CA  . ALA Y  2 55  ? 395.502 226.586 340.635 1.00 70.97  ? 55  ALA JA CA  1 
ATOM 21367 C C   . ALA Y  2 55  ? 394.828 225.873 341.800 1.00 70.97  ? 55  ALA JA C   1 
ATOM 21368 O O   . ALA Y  2 55  ? 393.720 225.342 341.656 1.00 70.97  ? 55  ALA JA O   1 
ATOM 21369 C CB  . ALA Y  2 55  ? 396.460 225.643 339.916 1.00 70.97  ? 55  ALA JA CB  1 
ATOM 21370 N N   . ALA Y  2 56  ? 395.467 225.888 342.970 1.00 70.94  ? 56  ALA JA N   1 
ATOM 21371 C CA  . ALA Y  2 56  ? 394.977 225.125 344.111 1.00 70.94  ? 56  ALA JA CA  1 
ATOM 21372 C C   . ALA Y  2 56  ? 393.678 225.693 344.658 1.00 70.94  ? 56  ALA JA C   1 
ATOM 21373 O O   . ALA Y  2 56  ? 392.745 224.940 344.943 1.00 70.94  ? 56  ALA JA O   1 
ATOM 21374 C CB  . ALA Y  2 56  ? 396.035 225.089 345.205 1.00 70.94  ? 56  ALA JA CB  1 
ATOM 21375 N N   . THR Y  2 57  ? 393.595 227.017 344.816 1.00 71.60  ? 57  THR JA N   1 
ATOM 21376 C CA  . THR Y  2 57  ? 392.378 227.599 345.377 1.00 71.60  ? 57  THR JA CA  1 
ATOM 21377 C C   . THR Y  2 57  ? 391.209 227.521 344.410 1.00 71.60  ? 57  THR JA C   1 
ATOM 21378 O O   . THR Y  2 57  ? 390.068 227.330 344.841 1.00 71.60  ? 57  THR JA O   1 
ATOM 21379 C CB  . THR Y  2 57  ? 392.602 229.044 345.778 1.00 71.60  ? 57  THR JA CB  1 
ATOM 21380 O OG1 . THR Y  2 57  ? 392.966 229.799 344.621 1.00 71.60  ? 57  THR JA OG1 1 
ATOM 21381 C CG2 . THR Y  2 57  ? 393.692 229.123 346.810 1.00 71.60  ? 57  THR JA CG2 1 
ATOM 21382 N N   . GLU Y  2 58  ? 391.458 227.652 343.112 1.00 78.17  ? 58  GLU JA N   1 
ATOM 21383 C CA  . GLU Y  2 58  ? 390.367 227.480 342.169 1.00 78.17  ? 58  GLU JA CA  1 
ATOM 21384 C C   . GLU Y  2 58  ? 390.019 226.018 341.953 1.00 78.17  ? 58  GLU JA C   1 
ATOM 21385 O O   . GLU Y  2 58  ? 388.978 225.731 341.356 1.00 78.17  ? 58  GLU JA O   1 
ATOM 21386 C CB  . GLU Y  2 58  ? 390.702 228.129 340.832 1.00 78.17  ? 58  GLU JA CB  1 
ATOM 21387 C CG  . GLU Y  2 58  ? 391.745 227.395 340.046 1.00 78.17  ? 58  GLU JA CG  1 
ATOM 21388 C CD  . GLU Y  2 58  ? 392.213 228.181 338.853 1.00 78.17  ? 58  GLU JA CD  1 
ATOM 21389 O OE1 . GLU Y  2 58  ? 391.719 229.313 338.660 1.00 78.17  ? 58  GLU JA OE1 1 
ATOM 21390 O OE2 . GLU Y  2 58  ? 393.086 227.675 338.118 1.00 78.17  ? 58  GLU JA OE2 1 
ATOM 21391 N N   . ALA Y  2 59  ? 390.863 225.092 342.403 1.00 77.07  ? 59  ALA JA N   1 
ATOM 21392 C CA  . ALA Y  2 59  ? 390.452 223.701 342.482 1.00 77.07  ? 59  ALA JA CA  1 
ATOM 21393 C C   . ALA Y  2 59  ? 389.953 223.308 343.863 1.00 77.07  ? 59  ALA JA C   1 
ATOM 21394 O O   . ALA Y  2 59  ? 389.526 222.166 344.049 1.00 77.07  ? 59  ALA JA O   1 
ATOM 21395 C CB  . ALA Y  2 59  ? 391.604 222.784 342.078 1.00 77.07  ? 59  ALA JA CB  1 
ATOM 21396 N N   . GLY Y  2 60  ? 389.998 224.216 344.828 1.00 76.42  ? 60  GLY JA N   1 
ATOM 21397 C CA  . GLY Y  2 60  ? 389.525 223.922 346.162 1.00 76.42  ? 60  GLY JA CA  1 
ATOM 21398 C C   . GLY Y  2 60  ? 388.190 224.573 346.424 1.00 76.42  ? 60  GLY JA C   1 
ATOM 21399 O O   . GLY Y  2 60  ? 387.323 223.989 347.075 1.00 76.42  ? 60  GLY JA O   1 
ATOM 21400 N N   . GLN Y  2 61  ? 388.020 225.794 345.918 1.00 80.00  ? 61  GLN JA N   1 
ATOM 21401 C CA  . GLN Y  2 61  ? 386.723 226.456 345.984 1.00 80.00  ? 61  GLN JA CA  1 
ATOM 21402 C C   . GLN Y  2 61  ? 385.708 225.776 345.081 1.00 80.00  ? 61  GLN JA C   1 
ATOM 21403 O O   . GLN Y  2 61  ? 384.509 225.787 345.377 1.00 80.00  ? 61  GLN JA O   1 
ATOM 21404 C CB  . GLN Y  2 61  ? 386.885 227.932 345.616 1.00 80.00  ? 61  GLN JA CB  1 
ATOM 21405 C CG  . GLN Y  2 61  ? 385.641 228.792 345.747 1.00 80.00  ? 61  GLN JA CG  1 
ATOM 21406 C CD  . GLN Y  2 61  ? 384.887 228.928 344.450 1.00 80.00  ? 61  GLN JA CD  1 
ATOM 21407 O OE1 . GLN Y  2 61  ? 385.479 228.890 343.373 1.00 80.00  ? 61  GLN JA OE1 1 
ATOM 21408 N NE2 . GLN Y  2 61  ? 383.575 229.092 344.541 1.00 80.00  ? 61  GLN JA NE2 1 
ATOM 21409 N N   . ARG Y  2 62  ? 386.175 225.161 343.995 1.00 81.55  ? 62  ARG JA N   1 
ATOM 21410 C CA  . ARG Y  2 62  ? 385.275 224.540 343.033 1.00 81.55  ? 62  ARG JA CA  1 
ATOM 21411 C C   . ARG Y  2 62  ? 384.598 223.308 343.615 1.00 81.55  ? 62  ARG JA C   1 
ATOM 21412 O O   . ARG Y  2 62  ? 383.482 222.968 343.210 1.00 81.55  ? 62  ARG JA O   1 
ATOM 21413 C CB  . ARG Y  2 62  ? 386.057 224.182 341.772 1.00 81.55  ? 62  ARG JA CB  1 
ATOM 21414 C CG  . ARG Y  2 62  ? 385.218 223.778 340.587 1.00 81.55  ? 62  ARG JA CG  1 
ATOM 21415 C CD  . ARG Y  2 62  ? 386.092 223.394 339.407 1.00 81.55  ? 62  ARG JA CD  1 
ATOM 21416 N NE  . ARG Y  2 62  ? 386.789 222.129 339.631 1.00 81.55  ? 62  ARG JA NE  1 
ATOM 21417 C CZ  . ARG Y  2 62  ? 387.731 221.638 338.832 1.00 81.55  ? 62  ARG JA CZ  1 
ATOM 21418 N NH1 . ARG Y  2 62  ? 388.101 222.305 337.747 1.00 81.55  ? 62  ARG JA NH1 1 
ATOM 21419 N NH2 . ARG Y  2 62  ? 388.303 220.478 339.117 1.00 81.55  ? 62  ARG JA NH2 1 
ATOM 21420 N N   . ALA Y  2 63  ? 385.236 222.645 344.581 1.00 79.64  ? 63  ALA JA N   1 
ATOM 21421 C CA  . ALA Y  2 63  ? 384.687 221.439 345.188 1.00 79.64  ? 63  ALA JA CA  1 
ATOM 21422 C C   . ALA Y  2 63  ? 384.377 221.622 346.666 1.00 79.64  ? 63  ALA JA C   1 
ATOM 21423 O O   . ALA Y  2 63  ? 384.304 220.636 347.400 1.00 79.64  ? 63  ALA JA O   1 
ATOM 21424 C CB  . ALA Y  2 63  ? 385.635 220.257 344.999 1.00 79.64  ? 63  ALA JA CB  1 
ATOM 21425 N N   . ALA Y  2 64  ? 384.198 222.856 347.122 1.00 84.56  ? 64  ALA JA N   1 
ATOM 21426 C CA  . ALA Y  2 64  ? 383.806 223.102 348.502 1.00 84.56  ? 64  ALA JA CA  1 
ATOM 21427 C C   . ALA Y  2 64  ? 382.419 223.696 348.643 1.00 84.56  ? 64  ALA JA C   1 
ATOM 21428 O O   . ALA Y  2 64  ? 381.768 223.462 349.660 1.00 84.56  ? 64  ALA JA O   1 
ATOM 21429 C CB  . ALA Y  2 64  ? 384.808 224.029 349.192 1.00 84.56  ? 64  ALA JA CB  1 
ATOM 21430 N N   . GLU Y  2 65  ? 381.950 224.463 347.659 1.00 92.06  ? 65  GLU JA N   1 
ATOM 21431 C CA  . GLU Y  2 65  ? 380.561 224.898 347.682 1.00 92.06  ? 65  GLU JA CA  1 
ATOM 21432 C C   . GLU Y  2 65  ? 379.605 223.756 347.397 1.00 92.06  ? 65  GLU JA C   1 
ATOM 21433 O O   . GLU Y  2 65  ? 378.430 223.836 347.766 1.00 92.06  ? 65  GLU JA O   1 
ATOM 21434 C CB  . GLU Y  2 65  ? 380.327 226.011 346.671 1.00 92.06  ? 65  GLU JA CB  1 
ATOM 21435 C CG  . GLU Y  2 65  ? 381.026 227.294 347.007 1.00 92.06  ? 65  GLU JA CG  1 
ATOM 21436 C CD  . GLU Y  2 65  ? 380.762 228.367 345.986 1.00 92.06  ? 65  GLU JA CD  1 
ATOM 21437 O OE1 . GLU Y  2 65  ? 380.108 228.063 344.967 1.00 92.06  ? 65  GLU JA OE1 1 
ATOM 21438 O OE2 . GLU Y  2 65  ? 381.213 229.512 346.193 1.00 92.06  ? 65  GLU JA OE2 1 
ATOM 21439 N N   . ARG Y  2 66  ? 380.084 222.693 346.755 1.00 92.90  ? 66  ARG JA N   1 
ATOM 21440 C CA  . ARG Y  2 66  ? 379.244 221.537 346.505 1.00 92.90  ? 66  ARG JA CA  1 
ATOM 21441 C C   . ARG Y  2 66  ? 379.010 220.716 347.762 1.00 92.90  ? 66  ARG JA C   1 
ATOM 21442 O O   . ARG Y  2 66  ? 378.090 219.894 347.783 1.00 92.90  ? 66  ARG JA O   1 
ATOM 21443 C CB  . ARG Y  2 66  ? 379.876 220.667 345.424 1.00 92.90  ? 66  ARG JA CB  1 
ATOM 21444 C CG  . ARG Y  2 66  ? 380.005 221.371 344.091 1.00 92.90  ? 66  ARG JA CG  1 
ATOM 21445 C CD  . ARG Y  2 66  ? 380.538 220.430 343.034 1.00 92.90  ? 66  ARG JA CD  1 
ATOM 21446 N NE  . ARG Y  2 66  ? 379.620 219.310 342.850 1.00 92.90  ? 66  ARG JA NE  1 
ATOM 21447 C CZ  . ARG Y  2 66  ? 378.551 219.337 342.061 1.00 92.90  ? 66  ARG JA CZ  1 
ATOM 21448 N NH1 . ARG Y  2 66  ? 378.254 220.430 341.372 1.00 92.90  ? 66  ARG JA NH1 1 
ATOM 21449 N NH2 . ARG Y  2 66  ? 377.772 218.270 341.964 1.00 92.90  ? 66  ARG JA NH2 1 
ATOM 21450 N N   . VAL Y  2 67  ? 379.816 220.917 348.804 1.00 86.09  ? 67  VAL JA N   1 
ATOM 21451 C CA  . VAL Y  2 67  ? 379.673 220.161 350.041 1.00 86.09  ? 67  VAL JA CA  1 
ATOM 21452 C C   . VAL Y  2 67  ? 379.280 221.022 351.231 1.00 86.09  ? 67  VAL JA C   1 
ATOM 21453 O O   . VAL Y  2 67  ? 378.757 220.480 352.216 1.00 86.09  ? 67  VAL JA O   1 
ATOM 21454 C CB  . VAL Y  2 67  ? 380.960 219.376 350.362 1.00 86.09  ? 67  VAL JA CB  1 
ATOM 21455 C CG1 . VAL Y  2 67  ? 381.263 218.408 349.245 1.00 86.09  ? 67  VAL JA CG1 1 
ATOM 21456 C CG2 . VAL Y  2 67  ? 382.122 220.316 350.574 1.00 86.09  ? 67  VAL JA CG2 1 
ATOM 21457 N N   . GLY Y  2 68  ? 379.500 222.330 351.194 1.00 87.09  ? 68  GLY JA N   1 
ATOM 21458 C CA  . GLY Y  2 68  ? 379.194 223.179 352.327 1.00 87.09  ? 68  GLY JA CA  1 
ATOM 21459 C C   . GLY Y  2 68  ? 378.804 224.574 351.896 1.00 87.09  ? 68  GLY JA C   1 
ATOM 21460 O O   . GLY Y  2 68  ? 377.995 224.739 350.980 1.00 87.09  ? 68  GLY JA O   1 
ATOM 21461 N N   . GLU Y  2 69  ? 379.364 225.587 352.547 1.00 85.63  ? 69  GLU JA N   1 
ATOM 21462 C CA  . GLU Y  2 69  ? 379.099 226.969 352.168 1.00 85.63  ? 69  GLU JA CA  1 
ATOM 21463 C C   . GLU Y  2 69  ? 380.365 227.776 352.387 1.00 85.63  ? 69  GLU JA C   1 
ATOM 21464 O O   . GLU Y  2 69  ? 380.885 227.818 353.504 1.00 85.63  ? 69  GLU JA O   1 
ATOM 21465 C CB  . GLU Y  2 69  ? 377.942 227.550 352.974 1.00 85.63  ? 69  GLU JA CB  1 
ATOM 21466 C CG  . GLU Y  2 69  ? 377.542 228.943 352.546 1.00 85.63  ? 69  GLU JA CG  1 
ATOM 21467 C CD  . GLU Y  2 69  ? 376.319 229.442 353.284 1.00 85.63  ? 69  GLU JA CD  1 
ATOM 21468 O OE1 . GLU Y  2 69  ? 375.811 228.711 354.160 1.00 85.63  ? 69  GLU JA OE1 1 
ATOM 21469 O OE2 . GLU Y  2 69  ? 375.858 230.560 352.981 1.00 85.63  ? 69  GLU JA OE2 1 
ATOM 21470 N N   . VAL Y  2 70  ? 380.850 228.417 351.332 1.00 78.71  ? 70  VAL JA N   1 
ATOM 21471 C CA  . VAL Y  2 70  ? 382.145 229.081 351.344 1.00 78.71  ? 70  VAL JA CA  1 
ATOM 21472 C C   . VAL Y  2 70  ? 381.929 230.573 351.518 1.00 78.71  ? 70  VAL JA C   1 
ATOM 21473 O O   . VAL Y  2 70  ? 381.133 231.181 350.796 1.00 78.71  ? 70  VAL JA O   1 
ATOM 21474 C CB  . VAL Y  2 70  ? 382.928 228.776 350.059 1.00 78.71  ? 70  VAL JA CB  1 
ATOM 21475 C CG1 . VAL Y  2 70  ? 384.198 229.572 350.015 1.00 78.71  ? 70  VAL JA CG1 1 
ATOM 21476 C CG2 . VAL Y  2 70  ? 383.246 227.305 350.001 1.00 78.71  ? 70  VAL JA CG2 1 
ATOM 21477 N N   . VAL Y  2 71  ? 382.633 231.160 352.479 1.00 74.38  ? 71  VAL JA N   1 
ATOM 21478 C CA  . VAL Y  2 71  ? 382.471 232.570 352.797 1.00 74.38  ? 71  VAL JA CA  1 
ATOM 21479 C C   . VAL Y  2 71  ? 383.434 233.437 352.003 1.00 74.38  ? 71  VAL JA C   1 
ATOM 21480 O O   . VAL Y  2 71  ? 383.029 234.413 351.370 1.00 74.38  ? 71  VAL JA O   1 
ATOM 21481 C CB  . VAL Y  2 71  ? 382.655 232.779 354.310 1.00 74.38  ? 71  VAL JA CB  1 
ATOM 21482 C CG1 . VAL Y  2 71  ? 382.472 234.238 354.663 1.00 74.38  ? 71  VAL JA CG1 1 
ATOM 21483 C CG2 . VAL Y  2 71  ? 381.694 231.901 355.068 1.00 74.38  ? 71  VAL JA CG2 1 
ATOM 21484 N N   . ALA Y  2 72  ? 384.723 233.106 352.018 1.00 72.13  ? 72  ALA JA N   1 
ATOM 21485 C CA  . ALA Y  2 72  ? 385.715 233.972 351.400 1.00 72.13  ? 72  ALA JA CA  1 
ATOM 21486 C C   . ALA Y  2 72  ? 386.900 233.160 350.905 1.00 72.13  ? 72  ALA JA C   1 
ATOM 21487 O O   . ALA Y  2 72  ? 387.403 232.282 351.612 1.00 72.13  ? 72  ALA JA O   1 
ATOM 21488 C CB  . ALA Y  2 72  ? 386.192 235.042 352.382 1.00 72.13  ? 72  ALA JA CB  1 
ATOM 21489 N N   . VAL Y  2 73  ? 387.342 233.469 349.688 1.00 68.45  ? 73  VAL JA N   1 
ATOM 21490 C CA  . VAL Y  2 73  ? 388.488 232.831 349.050 1.00 68.45  ? 73  VAL JA CA  1 
ATOM 21491 C C   . VAL Y  2 73  ? 389.427 233.925 348.583 1.00 68.45  ? 73  VAL JA C   1 
ATOM 21492 O O   . VAL Y  2 73  ? 388.994 234.854 347.894 1.00 68.45  ? 73  VAL JA O   1 
ATOM 21493 C CB  . VAL Y  2 73  ? 388.064 231.966 347.850 1.00 68.45  ? 73  VAL JA CB  1 
ATOM 21494 C CG1 . VAL Y  2 73  ? 389.274 231.432 347.105 1.00 68.45  ? 73  VAL JA CG1 1 
ATOM 21495 C CG2 . VAL Y  2 73  ? 387.204 230.845 348.309 1.00 68.45  ? 73  VAL JA CG2 1 
ATOM 21496 N N   . HIS Y  2 74  ? 390.707 233.820 348.935 1.00 70.07  ? 74  HIS JA N   1 
ATOM 21497 C CA  . HIS Y  2 74  ? 391.615 234.833 348.416 1.00 70.07  ? 74  HIS JA CA  1 
ATOM 21498 C C   . HIS Y  2 74  ? 393.020 234.281 348.244 1.00 70.07  ? 74  HIS JA C   1 
ATOM 21499 O O   . HIS Y  2 74  ? 393.460 233.402 348.987 1.00 70.07  ? 74  HIS JA O   1 
ATOM 21500 C CB  . HIS Y  2 74  ? 391.664 236.067 349.314 1.00 70.07  ? 74  HIS JA CB  1 
ATOM 21501 C CG  . HIS Y  2 74  ? 392.285 237.254 348.654 1.00 70.07  ? 74  HIS JA CG  1 
ATOM 21502 N ND1 . HIS Y  2 74  ? 391.607 238.029 347.739 1.00 70.07  ? 74  HIS JA ND1 1 
ATOM 21503 C CD2 . HIS Y  2 74  ? 393.531 237.770 348.733 1.00 70.07  ? 74  HIS JA CD2 1 
ATOM 21504 C CE1 . HIS Y  2 74  ? 392.398 238.994 347.308 1.00 70.07  ? 74  HIS JA CE1 1 
ATOM 21505 N NE2 . HIS Y  2 74  ? 393.572 238.861 347.898 1.00 70.07  ? 74  HIS JA NE2 1 
ATOM 21506 N N   . VAL Y  2 75  ? 393.723 234.827 347.255 1.00 66.28  ? 75  VAL JA N   1 
ATOM 21507 C CA  . VAL Y  2 75  ? 395.115 234.505 346.978 1.00 66.28  ? 75  VAL JA CA  1 
ATOM 21508 C C   . VAL Y  2 75  ? 395.922 235.790 347.034 1.00 66.28  ? 75  VAL JA C   1 
ATOM 21509 O O   . VAL Y  2 75  ? 395.596 236.761 346.344 1.00 66.28  ? 75  VAL JA O   1 
ATOM 21510 C CB  . VAL Y  2 75  ? 395.278 233.844 345.602 1.00 66.28  ? 75  VAL JA CB  1 
ATOM 21511 C CG1 . VAL Y  2 75  ? 396.736 233.606 345.305 1.00 66.28  ? 75  VAL JA CG1 1 
ATOM 21512 C CG2 . VAL Y  2 75  ? 394.509 232.560 345.548 1.00 66.28  ? 75  VAL JA CG2 1 
ATOM 21513 N N   . ILE Y  2 76  ? 396.972 235.792 347.840 1.00 66.79  ? 76  ILE JA N   1 
ATOM 21514 C CA  . ILE Y  2 76  ? 397.919 236.898 347.921 1.00 66.79  ? 76  ILE JA CA  1 
ATOM 21515 C C   . ILE Y  2 76  ? 399.218 236.451 347.261 1.00 66.79  ? 76  ILE JA C   1 
ATOM 21516 O O   . ILE Y  2 76  ? 399.847 235.497 347.738 1.00 66.79  ? 76  ILE JA O   1 
ATOM 21517 C CB  . ILE Y  2 76  ? 398.156 237.332 349.371 1.00 66.79  ? 76  ILE JA CB  1 
ATOM 21518 C CG1 . ILE Y  2 76  ? 396.870 237.908 349.948 1.00 66.79  ? 76  ILE JA CG1 1 
ATOM 21519 C CG2 . ILE Y  2 76  ? 399.259 238.343 349.432 1.00 66.79  ? 76  ILE JA CG2 1 
ATOM 21520 C CD1 . ILE Y  2 76  ? 396.915 238.083 351.426 1.00 66.79  ? 76  ILE JA CD1 1 
ATOM 21521 N N   . PRO Y  2 77  ? 399.641 237.089 346.166 1.00 62.82  ? 77  PRO JA N   1 
ATOM 21522 C CA  . PRO Y  2 77  ? 400.832 236.615 345.450 1.00 62.82  ? 77  PRO JA CA  1 
ATOM 21523 C C   . PRO Y  2 77  ? 402.116 236.826 346.211 1.00 62.82  ? 77  PRO JA C   1 
ATOM 21524 O O   . PRO Y  2 77  ? 403.049 236.033 346.055 1.00 62.82  ? 77  PRO JA O   1 
ATOM 21525 C CB  . PRO Y  2 77  ? 400.811 237.440 344.160 1.00 62.82  ? 77  PRO JA CB  1 
ATOM 21526 C CG  . PRO Y  2 77  ? 399.403 237.883 344.012 1.00 62.82  ? 77  PRO JA CG  1 
ATOM 21527 C CD  . PRO Y  2 77  ? 398.916 238.112 345.401 1.00 62.82  ? 77  PRO JA CD  1 
ATOM 21528 N N   . ARG Y  2 78  ? 402.199 237.867 347.014 1.00 66.39  ? 78  ARG JA N   1 
ATOM 21529 C CA  . ARG Y  2 78  ? 403.327 238.038 347.913 1.00 66.39  ? 78  ARG JA CA  1 
ATOM 21530 C C   . ARG Y  2 78  ? 402.880 238.815 349.137 1.00 66.39  ? 78  ARG JA C   1 
ATOM 21531 O O   . ARG Y  2 78  ? 402.617 240.019 349.043 1.00 66.39  ? 78  ARG JA O   1 
ATOM 21532 C CB  . ARG Y  2 78  ? 404.490 238.768 347.245 1.00 66.39  ? 78  ARG JA CB  1 
ATOM 21533 C CG  . ARG Y  2 78  ? 405.665 238.971 348.192 1.00 66.39  ? 78  ARG JA CG  1 
ATOM 21534 C CD  . ARG Y  2 78  ? 406.855 239.638 347.521 1.00 66.39  ? 78  ARG JA CD  1 
ATOM 21535 N NE  . ARG Y  2 78  ? 406.620 241.020 347.110 1.00 66.39  ? 78  ARG JA NE  1 
ATOM 21536 C CZ  . ARG Y  2 78  ? 406.837 242.078 347.883 1.00 66.39  ? 78  ARG JA CZ  1 
ATOM 21537 N NH1 . ARG Y  2 78  ? 407.304 241.924 349.110 1.00 66.39  ? 78  ARG JA NH1 1 
ATOM 21538 N NH2 . ARG Y  2 78  ? 406.602 243.293 347.420 1.00 66.39  ? 78  ARG JA NH2 1 
ATOM 21539 N N   . PRO Y  2 79  ? 402.773 238.174 350.291 1.00 64.94  ? 79  PRO JA N   1 
ATOM 21540 C CA  . PRO Y  2 79  ? 402.490 238.919 351.511 1.00 64.94  ? 79  PRO JA CA  1 
ATOM 21541 C C   . PRO Y  2 79  ? 403.734 239.621 352.017 1.00 64.94  ? 79  PRO JA C   1 
ATOM 21542 O O   . PRO Y  2 79  ? 404.862 239.166 351.814 1.00 64.94  ? 79  PRO JA O   1 
ATOM 21543 C CB  . PRO Y  2 79  ? 402.032 237.832 352.483 1.00 64.94  ? 79  PRO JA CB  1 
ATOM 21544 C CG  . PRO Y  2 79  ? 402.736 236.635 352.029 1.00 64.94  ? 79  PRO JA CG  1 
ATOM 21545 C CD  . PRO Y  2 79  ? 402.815 236.728 350.536 1.00 64.94  ? 79  PRO JA CD  1 
ATOM 21546 N N   . HIS Y  2 80  ? 403.503 240.755 352.670 1.00 70.87  ? 80  HIS JA N   1 
ATOM 21547 C CA  . HIS Y  2 80  ? 404.568 241.551 353.254 1.00 70.87  ? 80  HIS JA CA  1 
ATOM 21548 C C   . HIS Y  2 80  ? 405.229 240.770 354.385 1.00 70.87  ? 80  HIS JA C   1 
ATOM 21549 O O   . HIS Y  2 80  ? 404.639 239.858 354.967 1.00 70.87  ? 80  HIS JA O   1 
ATOM 21550 C CB  . HIS Y  2 80  ? 403.994 242.869 353.771 1.00 70.87  ? 80  HIS JA CB  1 
ATOM 21551 C CG  . HIS Y  2 80  ? 405.015 243.937 354.010 1.00 70.87  ? 80  HIS JA CG  1 
ATOM 21552 N ND1 . HIS Y  2 80  ? 404.753 245.055 354.770 1.00 70.87  ? 80  HIS JA ND1 1 
ATOM 21553 C CD2 . HIS Y  2 80  ? 406.279 244.083 353.550 1.00 70.87  ? 80  HIS JA CD2 1 
ATOM 21554 C CE1 . HIS Y  2 80  ? 405.821 245.830 354.794 1.00 70.87  ? 80  HIS JA CE1 1 
ATOM 21555 N NE2 . HIS Y  2 80  ? 406.762 245.263 354.062 1.00 70.87  ? 80  HIS JA NE2 1 
ATOM 21556 N N   . VAL Y  2 81  ? 406.480 241.126 354.685 1.00 71.83  ? 81  VAL JA N   1 
ATOM 21557 C CA  . VAL Y  2 81  ? 407.222 240.436 355.737 1.00 71.83  ? 81  VAL JA CA  1 
ATOM 21558 C C   . VAL Y  2 81  ? 406.595 240.698 357.105 1.00 71.83  ? 81  VAL JA C   1 
ATOM 21559 O O   . VAL Y  2 81  ? 406.635 239.837 357.997 1.00 71.83  ? 81  VAL JA O   1 
ATOM 21560 C CB  . VAL Y  2 81  ? 408.711 240.842 355.662 1.00 71.83  ? 81  VAL JA CB  1 
ATOM 21561 C CG1 . VAL Y  2 81  ? 408.903 242.333 355.901 1.00 71.83  ? 81  VAL JA CG1 1 
ATOM 21562 C CG2 . VAL Y  2 81  ? 409.565 240.018 356.616 1.00 71.83  ? 81  VAL JA CG2 1 
ATOM 21563 N N   . ASN Y  2 82  ? 405.925 241.840 357.260 1.00 72.24  ? 82  ASN JA N   1 
ATOM 21564 C CA  . ASN Y  2 82  ? 405.231 242.140 358.500 1.00 72.24  ? 82  ASN JA CA  1 
ATOM 21565 C C   . ASN Y  2 82  ? 404.003 241.256 358.676 1.00 72.24  ? 82  ASN JA C   1 
ATOM 21566 O O   . ASN Y  2 82  ? 403.642 240.929 359.812 1.00 72.24  ? 82  ASN JA O   1 
ATOM 21567 C CB  . ASN Y  2 82  ? 404.842 243.613 358.514 1.00 72.24  ? 82  ASN JA CB  1 
ATOM 21568 C CG  . ASN Y  2 82  ? 404.766 244.185 359.904 1.00 72.24  ? 82  ASN JA CG  1 
ATOM 21569 O OD1 . ASN Y  2 82  ? 404.739 245.400 360.075 1.00 72.24  ? 82  ASN JA OD1 1 
ATOM 21570 N ND2 . ASN Y  2 82  ? 404.753 243.322 360.909 1.00 72.24  ? 82  ASN JA ND2 1 
ATOM 21571 N N   . VAL Y  2 83  ? 403.366 240.849 357.575 1.00 69.81  ? 83  VAL JA N   1 
ATOM 21572 C CA  . VAL Y  2 83  ? 402.197 239.980 357.669 1.00 69.81  ? 83  VAL JA CA  1 
ATOM 21573 C C   . VAL Y  2 83  ? 402.600 238.599 358.162 1.00 69.81  ? 83  VAL JA C   1 
ATOM 21574 O O   . VAL Y  2 83  ? 401.949 238.027 359.044 1.00 69.81  ? 83  VAL JA O   1 
ATOM 21575 C CB  . VAL Y  2 83  ? 401.471 239.916 356.315 1.00 69.81  ? 83  VAL JA CB  1 
ATOM 21576 C CG1 . VAL Y  2 83  ? 400.359 238.900 356.350 1.00 69.81  ? 83  VAL JA CG1 1 
ATOM 21577 C CG2 . VAL Y  2 83  ? 400.902 241.265 355.971 1.00 69.81  ? 83  VAL JA CG2 1 
ATOM 21578 N N   . ASP Y  2 84  ? 403.698 238.056 357.636 1.00 74.65  ? 84  ASP JA N   1 
ATOM 21579 C CA  . ASP Y  2 84  ? 404.169 236.765 358.119 1.00 74.65  ? 84  ASP JA CA  1 
ATOM 21580 C C   . ASP Y  2 84  ? 404.752 236.861 359.521 1.00 74.65  ? 84  ASP JA C   1 
ATOM 21581 O O   . ASP Y  2 84  ? 404.728 235.877 360.265 1.00 74.65  ? 84  ASP JA O   1 
ATOM 21582 C CB  . ASP Y  2 84  ? 405.204 236.186 357.160 1.00 74.65  ? 84  ASP JA CB  1 
ATOM 21583 C CG  . ASP Y  2 84  ? 404.592 235.712 355.866 1.00 74.65  ? 84  ASP JA CG  1 
ATOM 21584 O OD1 . ASP Y  2 84  ? 403.418 235.299 355.884 1.00 74.65  ? 84  ASP JA OD1 1 
ATOM 21585 O OD2 . ASP Y  2 84  ? 405.282 235.749 354.828 1.00 74.65  ? 84  ASP JA OD2 1 
ATOM 21586 N N   . ALA Y  2 85  ? 405.271 238.027 359.906 1.00 73.79  ? 85  ALA JA N   1 
ATOM 21587 C CA  . ALA Y  2 85  ? 405.793 238.159 361.261 1.00 73.79  ? 85  ALA JA CA  1 
ATOM 21588 C C   . ALA Y  2 85  ? 404.686 238.328 362.290 1.00 73.79  ? 85  ALA JA C   1 
ATOM 21589 O O   . ALA Y  2 85  ? 404.865 237.947 363.450 1.00 73.79  ? 85  ALA JA O   1 
ATOM 21590 C CB  . ALA Y  2 85  ? 406.762 239.337 361.345 1.00 73.79  ? 85  ALA JA CB  1 
ATOM 21591 N N   . ALA Y  2 86  ? 403.545 238.885 361.898 1.00 72.21  ? 86  ALA JA N   1 
ATOM 21592 C CA  . ALA Y  2 86  ? 402.499 239.206 362.858 1.00 72.21  ? 86  ALA JA CA  1 
ATOM 21593 C C   . ALA Y  2 86  ? 401.345 238.217 362.843 1.00 72.21  ? 86  ALA JA C   1 
ATOM 21594 O O   . ALA Y  2 86  ? 400.965 237.696 363.893 1.00 72.21  ? 86  ALA JA O   1 
ATOM 21595 C CB  . ALA Y  2 86  ? 401.968 240.615 362.596 1.00 72.21  ? 86  ALA JA CB  1 
ATOM 21596 N N   . LEU Y  2 87  ? 400.767 237.969 361.686 1.00 74.05  ? 87  LEU JA N   1 
ATOM 21597 C CA  . LEU Y  2 87  ? 399.636 237.058 361.742 1.00 74.05  ? 87  LEU JA CA  1 
ATOM 21598 C C   . LEU Y  2 87  ? 400.125 235.611 361.664 1.00 74.05  ? 87  LEU JA C   1 
ATOM 21599 O O   . LEU Y  2 87  ? 401.089 235.322 360.950 1.00 74.05  ? 87  LEU JA O   1 
ATOM 21600 C CB  . LEU Y  2 87  ? 398.674 237.345 360.600 1.00 74.05  ? 87  LEU JA CB  1 
ATOM 21601 C CG  . LEU Y  2 87  ? 398.054 238.734 360.558 1.00 74.05  ? 87  LEU JA CG  1 
ATOM 21602 C CD1 . LEU Y  2 87  ? 397.219 238.878 359.312 1.00 74.05  ? 87  LEU JA CD1 1 
ATOM 21603 C CD2 . LEU Y  2 87  ? 397.215 238.954 361.778 1.00 74.05  ? 87  LEU JA CD2 1 
ATOM 21604 N N   . PRO Y  2 88  ? 399.496 234.680 362.383 1.00 74.79  ? 88  PRO JA N   1 
ATOM 21605 C CA  . PRO Y  2 88  ? 400.010 233.303 362.426 1.00 74.79  ? 88  PRO JA CA  1 
ATOM 21606 C C   . PRO Y  2 88  ? 399.773 232.531 361.139 1.00 74.79  ? 88  PRO JA C   1 
ATOM 21607 O O   . PRO Y  2 88  ? 398.772 231.823 360.992 1.00 74.79  ? 88  PRO JA O   1 
ATOM 21608 C CB  . PRO Y  2 88  ? 399.248 232.685 363.600 1.00 74.79  ? 88  PRO JA CB  1 
ATOM 21609 C CG  . PRO Y  2 88  ? 398.003 233.478 363.692 1.00 74.79  ? 88  PRO JA CG  1 
ATOM 21610 C CD  . PRO Y  2 88  ? 398.363 234.874 363.299 1.00 74.79  ? 88  PRO JA CD  1 
ATOM 21611 N N   . LEU Y  2 89  ? 400.702 232.671 360.194 1.00 74.37  ? 89  LEU JA N   1 
ATOM 21612 C CA  . LEU Y  2 89  ? 400.559 232.117 358.854 1.00 74.37  ? 89  LEU JA CA  1 
ATOM 21613 C C   . LEU Y  2 89  ? 401.535 230.985 358.564 1.00 74.37  ? 89  LEU JA C   1 
ATOM 21614 O O   . LEU Y  2 89  ? 401.816 230.703 357.397 1.00 74.37  ? 89  LEU JA O   1 
ATOM 21615 C CB  . LEU Y  2 89  ? 400.721 233.219 357.811 1.00 74.37  ? 89  LEU JA CB  1 
ATOM 21616 C CG  . LEU Y  2 89  ? 399.454 233.898 357.308 1.00 74.37  ? 89  LEU JA CG  1 
ATOM 21617 C CD1 . LEU Y  2 89  ? 398.668 232.852 356.644 1.00 74.37  ? 89  LEU JA CD1 1 
ATOM 21618 C CD2 . LEU Y  2 89  ? 398.616 234.504 358.389 1.00 74.37  ? 89  LEU JA CD2 1 
ATOM 21619 N N   . GLY Y  2 90  ? 402.077 230.345 359.592 1.00 78.64  ? 90  GLY JA N   1 
ATOM 21620 C CA  . GLY Y  2 90  ? 402.921 229.188 359.391 1.00 78.64  ? 90  GLY JA CA  1 
ATOM 21621 C C   . GLY Y  2 90  ? 404.308 229.457 358.850 1.00 78.64  ? 90  GLY JA C   1 
ATOM 21622 O O   . GLY Y  2 90  ? 405.074 228.505 358.668 1.00 78.64  ? 90  GLY JA O   1 
ATOM 21623 N N   . ARG Y  2 91  ? 404.660 230.708 358.578 1.00 82.64  ? 91  ARG JA N   1 
ATOM 21624 C CA  . ARG Y  2 91  ? 406.008 231.037 358.139 1.00 82.64  ? 91  ARG JA CA  1 
ATOM 21625 C C   . ARG Y  2 91  ? 406.631 232.070 359.062 1.00 82.64  ? 91  ARG JA C   1 
ATOM 21626 O O   . ARG Y  2 91  ? 407.224 233.046 358.594 1.00 82.64  ? 91  ARG JA O   1 
ATOM 21627 C CB  . ARG Y  2 91  ? 405.997 231.549 356.702 1.00 82.64  ? 91  ARG JA CB  1 
ATOM 21628 C CG  . ARG Y  2 91  ? 405.692 230.489 355.671 1.00 82.64  ? 91  ARG JA CG  1 
ATOM 21629 C CD  . ARG Y  2 91  ? 406.863 229.541 355.496 1.00 82.64  ? 91  ARG JA CD  1 
ATOM 21630 N NE  . ARG Y  2 91  ? 406.664 228.616 354.383 1.00 82.64  ? 91  ARG JA NE  1 
ATOM 21631 C CZ  . ARG Y  2 91  ? 406.130 227.405 354.503 1.00 82.64  ? 91  ARG JA CZ  1 
ATOM 21632 N NH1 . ARG Y  2 91  ? 405.749 226.966 355.692 1.00 82.64  ? 91  ARG JA NH1 1 
ATOM 21633 N NH2 . ARG Y  2 91  ? 405.985 226.630 353.437 1.00 82.64  ? 91  ARG JA NH2 1 
ATOM 21634 N N   . THR Y  2 92  ? 406.492 231.872 360.365 1.00 91.41  ? 92  THR JA N   1 
ATOM 21635 C CA  . THR Y  2 92  ? 407.014 232.830 361.329 1.00 91.41  ? 92  THR JA CA  1 
ATOM 21636 C C   . THR Y  2 92  ? 408.524 232.676 361.440 1.00 91.41  ? 92  THR JA C   1 
ATOM 21637 O O   . THR Y  2 92  ? 409.003 231.570 361.709 1.00 91.41  ? 92  THR JA O   1 
ATOM 21638 C CB  . THR Y  2 92  ? 406.372 232.633 362.696 1.00 91.41  ? 92  THR JA CB  1 
ATOM 21639 O OG1 . THR Y  2 92  ? 404.955 232.819 362.594 1.00 91.41  ? 92  THR JA OG1 1 
ATOM 21640 C CG2 . THR Y  2 92  ? 406.933 233.637 363.694 1.00 91.41  ? 92  THR JA CG2 1 
ATOM 21641 N N   . PRO Y  2 93  ? 409.307 233.743 361.229 1.00 95.44  ? 93  PRO JA N   1 
ATOM 21642 C CA  . PRO Y  2 93  ? 410.761 233.694 361.384 1.00 95.44  ? 93  PRO JA CA  1 
ATOM 21643 C C   . PRO Y  2 93  ? 411.179 233.510 362.839 1.00 95.44  ? 93  PRO JA C   1 
ATOM 21644 O O   . PRO Y  2 93  ? 410.376 233.800 363.723 1.00 95.44  ? 93  PRO JA O   1 
ATOM 21645 C CB  . PRO Y  2 93  ? 411.215 235.060 360.857 1.00 95.44  ? 93  PRO JA CB  1 
ATOM 21646 C CG  . PRO Y  2 93  ? 410.098 235.528 359.985 1.00 95.44  ? 93  PRO JA CG  1 
ATOM 21647 C CD  . PRO Y  2 93  ? 408.864 235.024 360.653 1.00 95.44  ? 93  PRO JA CD  1 
ATOM 21648 N N   . ALA Z  2 2   ? 395.389 208.184 354.492 1.00 73.44  ? 2   ALA JB N   1 
ATOM 21649 C CA  . ALA Z  2 2   ? 395.707 206.926 355.151 1.00 73.44  ? 2   ALA JB CA  1 
ATOM 21650 C C   . ALA Z  2 2   ? 394.540 205.955 355.034 1.00 73.44  ? 2   ALA JB C   1 
ATOM 21651 O O   . ALA Z  2 2   ? 394.629 204.944 354.344 1.00 73.44  ? 2   ALA JB O   1 
ATOM 21652 C CB  . ALA Z  2 2   ? 396.061 207.165 356.609 1.00 73.44  ? 2   ALA JB CB  1 
ATOM 21653 N N   . ASP Z  2 3   ? 393.446 206.271 355.715 1.00 71.00  ? 3   ASP JB N   1 
ATOM 21654 C CA  . ASP Z  2 3   ? 392.223 205.493 355.640 1.00 71.00  ? 3   ASP JB CA  1 
ATOM 21655 C C   . ASP Z  2 3   ? 391.073 206.429 355.313 1.00 71.00  ? 3   ASP JB C   1 
ATOM 21656 O O   . ASP Z  2 3   ? 391.200 207.650 355.410 1.00 71.00  ? 3   ASP JB O   1 
ATOM 21657 C CB  . ASP Z  2 3   ? 391.944 204.747 356.949 1.00 71.00  ? 3   ASP JB CB  1 
ATOM 21658 C CG  . ASP Z  2 3   ? 392.924 203.621 357.201 1.00 71.00  ? 3   ASP JB CG  1 
ATOM 21659 O OD1 . ASP Z  2 3   ? 393.435 203.045 356.219 1.00 71.00  ? 3   ASP JB OD1 1 
ATOM 21660 O OD2 . ASP Z  2 3   ? 393.180 203.306 358.382 1.00 71.00  ? 3   ASP JB OD2 1 
ATOM 21661 N N   . ALA Z  2 4   ? 389.946 205.841 354.930 1.00 67.49  ? 4   ALA JB N   1 
ATOM 21662 C CA  . ALA Z  2 4   ? 388.807 206.613 354.457 1.00 67.49  ? 4   ALA JB CA  1 
ATOM 21663 C C   . ALA Z  2 4   ? 388.158 207.395 355.586 1.00 67.49  ? 4   ALA JB C   1 
ATOM 21664 O O   . ALA Z  2 4   ? 388.188 206.991 356.750 1.00 67.49  ? 4   ALA JB O   1 
ATOM 21665 C CB  . ALA Z  2 4   ? 387.775 205.700 353.814 1.00 67.49  ? 4   ALA JB CB  1 
ATOM 21666 N N   . LEU Z  2 5   ? 387.514 208.496 355.213 1.00 64.22  ? 5   LEU JB N   1 
ATOM 21667 C CA  . LEU Z  2 5   ? 387.167 209.580 356.121 1.00 64.22  ? 5   LEU JB CA  1 
ATOM 21668 C C   . LEU Z  2 5   ? 385.682 209.876 356.048 1.00 64.22  ? 5   LEU JB C   1 
ATOM 21669 O O   . LEU Z  2 5   ? 385.128 210.002 354.953 1.00 64.22  ? 5   LEU JB O   1 
ATOM 21670 C CB  . LEU Z  2 5   ? 387.952 210.826 355.748 1.00 64.22  ? 5   LEU JB CB  1 
ATOM 21671 C CG  . LEU Z  2 5   ? 387.699 212.079 356.549 1.00 64.22  ? 5   LEU JB CG  1 
ATOM 21672 C CD1 . LEU Z  2 5   ? 388.065 211.822 357.976 1.00 64.22  ? 5   LEU JB CD1 1 
ATOM 21673 C CD2 . LEU Z  2 5   ? 388.567 213.148 355.969 1.00 64.22  ? 5   LEU JB CD2 1 
ATOM 21674 N N   . GLY Z  2 6   ? 385.040 210.006 357.204 1.00 65.90  ? 6   GLY JB N   1 
ATOM 21675 C CA  . GLY Z  2 6   ? 383.625 210.307 357.201 1.00 65.90  ? 6   GLY JB CA  1 
ATOM 21676 C C   . GLY Z  2 6   ? 383.260 211.324 358.255 1.00 65.90  ? 6   GLY JB C   1 
ATOM 21677 O O   . GLY Z  2 6   ? 383.526 211.116 359.435 1.00 65.90  ? 6   GLY JB O   1 
ATOM 21678 N N   . MET Z  2 7   ? 382.656 212.429 357.865 1.00 69.05  ? 7   MET JB N   1 
ATOM 21679 C CA  . MET Z  2 7   ? 382.392 213.482 358.825 1.00 69.05  ? 7   MET JB CA  1 
ATOM 21680 C C   . MET Z  2 7   ? 380.970 213.988 358.706 1.00 69.05  ? 7   MET JB C   1 
ATOM 21681 O O   . MET Z  2 7   ? 380.447 214.170 357.605 1.00 69.05  ? 7   MET JB O   1 
ATOM 21682 C CB  . MET Z  2 7   ? 383.385 214.619 358.667 1.00 69.05  ? 7   MET JB CB  1 
ATOM 21683 C CG  . MET Z  2 7   ? 383.528 215.156 357.273 1.00 69.05  ? 7   MET JB CG  1 
ATOM 21684 S SD  . MET Z  2 7   ? 384.819 216.391 357.294 1.00 69.05  ? 7   MET JB SD  1 
ATOM 21685 C CE  . MET Z  2 7   ? 386.184 215.348 357.756 1.00 69.05  ? 7   MET JB CE  1 
ATOM 21686 N N   . ILE Z  2 8   ? 380.346 214.189 359.861 1.00 69.56  ? 8   ILE JB N   1 
ATOM 21687 C CA  . ILE Z  2 8   ? 378.976 214.681 359.944 1.00 69.56  ? 8   ILE JB CA  1 
ATOM 21688 C C   . ILE Z  2 8   ? 379.001 215.966 360.750 1.00 69.56  ? 8   ILE JB C   1 
ATOM 21689 O O   . ILE Z  2 8   ? 379.430 215.964 361.908 1.00 69.56  ? 8   ILE JB O   1 
ATOM 21690 C CB  . ILE Z  2 8   ? 378.035 213.668 360.608 1.00 69.56  ? 8   ILE JB CB  1 
ATOM 21691 C CG1 . ILE Z  2 8   ? 378.173 212.284 359.984 1.00 69.56  ? 8   ILE JB CG1 1 
ATOM 21692 C CG2 . ILE Z  2 8   ? 376.610 214.140 360.483 1.00 69.56  ? 8   ILE JB CG2 1 
ATOM 21693 C CD1 . ILE Z  2 8   ? 377.833 212.226 358.541 1.00 69.56  ? 8   ILE JB CD1 1 
ATOM 21694 N N   . GLU Z  2 9   ? 378.532 217.052 360.158 1.00 73.38  ? 9   GLU JB N   1 
ATOM 21695 C CA  . GLU Z  2 9   ? 378.430 218.320 360.864 1.00 73.38  ? 9   GLU JB CA  1 
ATOM 21696 C C   . GLU Z  2 9   ? 376.992 218.534 361.308 1.00 73.38  ? 9   GLU JB C   1 
ATOM 21697 O O   . GLU Z  2 9   ? 376.078 218.558 360.480 1.00 73.38  ? 9   GLU JB O   1 
ATOM 21698 C CB  . GLU Z  2 9   ? 378.884 219.490 359.999 1.00 73.38  ? 9   GLU JB CB  1 
ATOM 21699 C CG  . GLU Z  2 9   ? 378.808 220.796 360.749 1.00 73.38  ? 9   GLU JB CG  1 
ATOM 21700 C CD  . GLU Z  2 9   ? 379.257 221.978 359.935 1.00 73.38  ? 9   GLU JB CD  1 
ATOM 21701 O OE1 . GLU Z  2 9   ? 379.641 221.794 358.765 1.00 73.38  ? 9   GLU JB OE1 1 
ATOM 21702 O OE2 . GLU Z  2 9   ? 379.210 223.104 360.467 1.00 73.38  ? 9   GLU JB OE2 1 
ATOM 21703 N N   . VAL Z  2 10  ? 376.797 218.700 362.607 1.00 71.06  ? 10  VAL JB N   1 
ATOM 21704 C CA  . VAL Z  2 10  ? 375.485 218.958 363.177 1.00 71.06  ? 10  VAL JB CA  1 
ATOM 21705 C C   . VAL Z  2 10  ? 375.562 220.264 363.952 1.00 71.06  ? 10  VAL JB C   1 
ATOM 21706 O O   . VAL Z  2 10  ? 376.521 220.492 364.701 1.00 71.06  ? 10  VAL JB O   1 
ATOM 21707 C CB  . VAL Z  2 10  ? 375.030 217.798 364.081 1.00 71.06  ? 10  VAL JB CB  1 
ATOM 21708 C CG1 . VAL Z  2 10  ? 373.684 218.085 364.695 1.00 71.06  ? 10  VAL JB CG1 1 
ATOM 21709 C CG2 . VAL Z  2 10  ? 374.968 216.503 363.301 1.00 71.06  ? 10  VAL JB CG2 1 
ATOM 21710 N N   . ARG Z  2 11  ? 374.578 221.134 363.745 1.00 75.22  ? 11  ARG JB N   1 
ATOM 21711 C CA  . ARG Z  2 11  ? 374.404 222.292 364.615 1.00 75.22  ? 11  ARG JB CA  1 
ATOM 21712 C C   . ARG Z  2 11  ? 373.691 221.806 365.866 1.00 75.22  ? 11  ARG JB C   1 
ATOM 21713 O O   . ARG Z  2 11  ? 372.465 221.823 365.960 1.00 75.22  ? 11  ARG JB O   1 
ATOM 21714 C CB  . ARG Z  2 11  ? 373.621 223.391 363.916 1.00 75.22  ? 11  ARG JB CB  1 
ATOM 21715 C CG  . ARG Z  2 11  ? 373.509 224.660 364.728 1.00 75.22  ? 11  ARG JB CG  1 
ATOM 21716 C CD  . ARG Z  2 11  ? 372.770 225.734 363.962 1.00 75.22  ? 11  ARG JB CD  1 
ATOM 21717 N NE  . ARG Z  2 11  ? 372.654 226.965 364.735 1.00 75.22  ? 11  ARG JB NE  1 
ATOM 21718 C CZ  . ARG Z  2 11  ? 372.058 228.065 364.296 1.00 75.22  ? 11  ARG JB CZ  1 
ATOM 21719 N NH1 . ARG Z  2 11  ? 371.519 228.088 363.085 1.00 75.22  ? 11  ARG JB NH1 1 
ATOM 21720 N NH2 . ARG Z  2 11  ? 371.999 229.142 365.065 1.00 75.22  ? 11  ARG JB NH2 1 
ATOM 21721 N N   . GLY Z  2 12  ? 374.468 221.344 366.836 1.00 73.54  ? 12  GLY JB N   1 
ATOM 21722 C CA  . GLY Z  2 12  ? 373.899 220.767 368.036 1.00 73.54  ? 12  GLY JB CA  1 
ATOM 21723 C C   . GLY Z  2 12  ? 374.647 219.529 368.471 1.00 73.54  ? 12  GLY JB C   1 
ATOM 21724 O O   . GLY Z  2 12  ? 375.068 218.728 367.636 1.00 73.54  ? 12  GLY JB O   1 
ATOM 21725 N N   . PHE Z  2 13  ? 374.832 219.363 369.776 1.00 67.88  ? 13  PHE JB N   1 
ATOM 21726 C CA  . PHE Z  2 13  ? 375.572 218.213 370.276 1.00 67.88  ? 13  PHE JB CA  1 
ATOM 21727 C C   . PHE Z  2 13  ? 374.745 216.937 370.220 1.00 67.88  ? 13  PHE JB C   1 
ATOM 21728 O O   . PHE Z  2 13  ? 375.300 215.851 369.998 1.00 67.88  ? 13  PHE JB O   1 
ATOM 21729 C CB  . PHE Z  2 13  ? 376.025 218.492 371.701 1.00 67.88  ? 13  PHE JB CB  1 
ATOM 21730 C CG  . PHE Z  2 13  ? 376.852 217.410 372.301 1.00 67.88  ? 13  PHE JB CG  1 
ATOM 21731 C CD1 . PHE Z  2 13  ? 378.160 217.236 371.920 1.00 67.88  ? 13  PHE JB CD1 1 
ATOM 21732 C CD2 . PHE Z  2 13  ? 376.329 216.589 373.277 1.00 67.88  ? 13  PHE JB CD2 1 
ATOM 21733 C CE1 . PHE Z  2 13  ? 378.928 216.254 372.496 1.00 67.88  ? 13  PHE JB CE1 1 
ATOM 21734 C CE2 . PHE Z  2 13  ? 377.092 215.606 373.851 1.00 67.88  ? 13  PHE JB CE2 1 
ATOM 21735 C CZ  . PHE Z  2 13  ? 378.390 215.437 373.457 1.00 67.88  ? 13  PHE JB CZ  1 
ATOM 21736 N N   . VAL Z  2 14  ? 373.427 217.057 370.392 1.00 68.88  ? 14  VAL JB N   1 
ATOM 21737 C CA  . VAL Z  2 14  ? 372.553 215.892 370.484 1.00 68.88  ? 14  VAL JB CA  1 
ATOM 21738 C C   . VAL Z  2 14  ? 372.465 215.176 369.145 1.00 68.88  ? 14  VAL JB C   1 
ATOM 21739 O O   . VAL Z  2 14  ? 372.586 213.945 369.069 1.00 68.88  ? 14  VAL JB O   1 
ATOM 21740 C CB  . VAL Z  2 14  ? 371.164 216.321 370.979 1.00 68.88  ? 14  VAL JB CB  1 
ATOM 21741 C CG1 . VAL Z  2 14  ? 370.211 215.164 370.947 1.00 68.88  ? 14  VAL JB CG1 1 
ATOM 21742 C CG2 . VAL Z  2 14  ? 371.273 216.862 372.373 1.00 68.88  ? 14  VAL JB CG2 1 
ATOM 21743 N N   . GLY Z  2 15  ? 372.259 215.938 368.072 1.00 69.82  ? 15  GLY JB N   1 
ATOM 21744 C CA  . GLY Z  2 15  ? 372.235 215.348 366.748 1.00 69.82  ? 15  GLY JB CA  1 
ATOM 21745 C C   . GLY Z  2 15  ? 373.569 214.762 366.344 1.00 69.82  ? 15  GLY JB C   1 
ATOM 21746 O O   . GLY Z  2 15  ? 373.617 213.771 365.614 1.00 69.82  ? 15  GLY JB O   1 
ATOM 21747 N N   . MET Z  2 16  ? 374.662 215.316 366.863 1.00 69.18  ? 16  MET JB N   1 
ATOM 21748 C CA  . MET Z  2 16  ? 375.968 214.746 366.574 1.00 69.18  ? 16  MET JB CA  1 
ATOM 21749 C C   . MET Z  2 16  ? 376.155 213.409 367.271 1.00 69.18  ? 16  MET JB C   1 
ATOM 21750 O O   . MET Z  2 16  ? 376.709 212.479 366.678 1.00 69.18  ? 16  MET JB O   1 
ATOM 21751 C CB  . MET Z  2 16  ? 377.067 215.718 366.973 1.00 69.18  ? 16  MET JB CB  1 
ATOM 21752 C CG  . MET Z  2 16  ? 378.461 215.292 366.576 1.00 69.18  ? 16  MET JB CG  1 
ATOM 21753 S SD  . MET Z  2 16  ? 379.343 214.325 367.806 1.00 69.18  ? 16  MET JB SD  1 
ATOM 21754 C CE  . MET Z  2 16  ? 379.607 215.594 369.025 1.00 69.18  ? 16  MET JB CE  1 
ATOM 21755 N N   . VAL Z  2 17  ? 375.707 213.284 368.522 1.00 67.27  ? 17  VAL JB N   1 
ATOM 21756 C CA  . VAL Z  2 17  ? 375.884 211.996 369.187 1.00 67.27  ? 17  VAL JB CA  1 
ATOM 21757 C C   . VAL Z  2 17  ? 374.933 210.954 368.607 1.00 67.27  ? 17  VAL JB C   1 
ATOM 21758 O O   . VAL Z  2 17  ? 375.298 209.778 368.477 1.00 67.27  ? 17  VAL JB O   1 
ATOM 21759 C CB  . VAL Z  2 17  ? 375.723 212.138 370.708 1.00 67.27  ? 17  VAL JB CB  1 
ATOM 21760 C CG1 . VAL Z  2 17  ? 375.970 210.813 371.403 1.00 67.27  ? 17  VAL JB CG1 1 
ATOM 21761 C CG2 . VAL Z  2 17  ? 376.696 213.148 371.226 1.00 67.27  ? 17  VAL JB CG2 1 
ATOM 21762 N N   . GLU Z  2 18  ? 373.729 211.364 368.201 1.00 69.33  ? 18  GLU JB N   1 
ATOM 21763 C CA  . GLU Z  2 18  ? 372.835 210.447 367.496 1.00 69.33  ? 18  GLU JB CA  1 
ATOM 21764 C C   . GLU Z  2 18  ? 373.426 209.988 366.169 1.00 69.33  ? 18  GLU JB C   1 
ATOM 21765 O O   . GLU Z  2 18  ? 373.351 208.798 365.826 1.00 69.33  ? 18  GLU JB O   1 
ATOM 21766 C CB  . GLU Z  2 18  ? 371.475 211.107 367.278 1.00 69.33  ? 18  GLU JB CB  1 
ATOM 21767 C CG  . GLU Z  2 18  ? 370.558 210.381 366.298 1.00 69.33  ? 18  GLU JB CG  1 
ATOM 21768 C CD  . GLU Z  2 18  ? 370.159 208.991 366.741 1.00 69.33  ? 18  GLU JB CD  1 
ATOM 21769 O OE1 . GLU Z  2 18  ? 370.102 208.737 367.958 1.00 69.33  ? 18  GLU JB OE1 1 
ATOM 21770 O OE2 . GLU Z  2 18  ? 369.899 208.141 365.864 1.00 69.33  ? 18  GLU JB OE2 1 
ATOM 21771 N N   . ALA Z  2 19  ? 374.055 210.907 365.431 1.00 69.16  ? 19  ALA JB N   1 
ATOM 21772 C CA  . ALA Z  2 19  ? 374.710 210.536 364.186 1.00 69.16  ? 19  ALA JB CA  1 
ATOM 21773 C C   . ALA Z  2 19  ? 375.888 209.605 364.435 1.00 69.16  ? 19  ALA JB C   1 
ATOM 21774 O O   . ALA Z  2 19  ? 376.110 208.669 363.663 1.00 69.16  ? 19  ALA JB O   1 
ATOM 21775 C CB  . ALA Z  2 19  ? 375.160 211.786 363.440 1.00 69.16  ? 19  ALA JB CB  1 
ATOM 21776 N N   . ALA Z  2 20  ? 376.618 209.813 365.532 1.00 70.22  ? 20  ALA JB N   1 
ATOM 21777 C CA  . ALA Z  2 20  ? 377.746 208.941 365.845 1.00 70.22  ? 20  ALA JB CA  1 
ATOM 21778 C C   . ALA Z  2 20  ? 377.283 207.542 366.233 1.00 70.22  ? 20  ALA JB C   1 
ATOM 21779 O O   . ALA Z  2 20  ? 377.910 206.544 365.848 1.00 70.22  ? 20  ALA JB O   1 
ATOM 21780 C CB  . ALA Z  2 20  ? 378.584 209.553 366.960 1.00 70.22  ? 20  ALA JB CB  1 
ATOM 21781 N N   . ASP Z  2 21  ? 376.183 207.457 366.982 1.00 71.89  ? 21  ASP JB N   1 
ATOM 21782 C CA  . ASP Z  2 21  ? 375.605 206.168 367.341 1.00 71.89  ? 21  ASP JB CA  1 
ATOM 21783 C C   . ASP Z  2 21  ? 375.146 205.416 366.106 1.00 71.89  ? 21  ASP JB C   1 
ATOM 21784 O O   . ASP Z  2 21  ? 375.426 204.221 365.955 1.00 71.89  ? 21  ASP JB O   1 
ATOM 21785 C CB  . ASP Z  2 21  ? 374.431 206.370 368.292 1.00 71.89  ? 21  ASP JB CB  1 
ATOM 21786 C CG  . ASP Z  2 21  ? 373.831 205.065 368.753 1.00 71.89  ? 21  ASP JB CG  1 
ATOM 21787 O OD1 . ASP Z  2 21  ? 374.436 204.420 369.629 1.00 71.89  ? 21  ASP JB OD1 1 
ATOM 21788 O OD2 . ASP Z  2 21  ? 372.760 204.683 368.239 1.00 71.89  ? 21  ASP JB OD2 1 
ATOM 21789 N N   . ALA Z  2 22  ? 374.464 206.113 365.194 1.00 72.49  ? 22  ALA JB N   1 
ATOM 21790 C CA  . ALA Z  2 22  ? 373.994 205.461 363.978 1.00 72.49  ? 22  ALA JB CA  1 
ATOM 21791 C C   . ALA Z  2 22  ? 375.141 205.045 363.073 1.00 72.49  ? 22  ALA JB C   1 
ATOM 21792 O O   . ALA Z  2 22  ? 375.059 203.991 362.431 1.00 72.49  ? 22  ALA JB O   1 
ATOM 21793 C CB  . ALA Z  2 22  ? 373.046 206.375 363.219 1.00 72.49  ? 22  ALA JB CB  1 
ATOM 21794 N N   . MET Z  2 23  ? 376.217 205.836 363.026 1.00 73.84  ? 23  MET JB N   1 
ATOM 21795 C CA  . MET Z  2 23  ? 377.378 205.456 362.232 1.00 73.84  ? 23  MET JB CA  1 
ATOM 21796 C C   . MET Z  2 23  ? 378.041 204.204 362.784 1.00 73.84  ? 23  MET JB C   1 
ATOM 21797 O O   . MET Z  2 23  ? 378.179 203.204 362.075 1.00 73.84  ? 23  MET JB O   1 
ATOM 21798 C CB  . MET Z  2 23  ? 378.385 206.602 362.156 1.00 73.84  ? 23  MET JB CB  1 
ATOM 21799 C CG  . MET Z  2 23  ? 377.995 207.713 361.217 1.00 73.84  ? 23  MET JB CG  1 
ATOM 21800 S SD  . MET Z  2 23  ? 379.313 208.920 361.011 1.00 73.84  ? 23  MET JB SD  1 
ATOM 21801 C CE  . MET Z  2 23  ? 379.227 209.794 362.559 1.00 73.84  ? 23  MET JB CE  1 
ATOM 21802 N N   . VAL Z  2 24  ? 378.425 204.216 364.064 1.00 72.71  ? 24  VAL JB N   1 
ATOM 21803 C CA  . VAL Z  2 24  ? 379.158 203.063 364.584 1.00 72.71  ? 24  VAL JB CA  1 
ATOM 21804 C C   . VAL Z  2 24  ? 378.266 201.870 364.876 1.00 72.71  ? 24  VAL JB C   1 
ATOM 21805 O O   . VAL Z  2 24  ? 378.781 200.812 365.257 1.00 72.71  ? 24  VAL JB O   1 
ATOM 21806 C CB  . VAL Z  2 24  ? 379.947 203.386 365.862 1.00 72.71  ? 24  VAL JB CB  1 
ATOM 21807 C CG1 . VAL Z  2 24  ? 380.877 204.550 365.618 1.00 72.71  ? 24  VAL JB CG1 1 
ATOM 21808 C CG2 . VAL Z  2 24  ? 379.005 203.655 366.994 1.00 72.71  ? 24  VAL JB CG2 1 
ATOM 21809 N N   . LYS Z  2 25  ? 376.946 202.000 364.729 1.00 72.29  ? 25  LYS JB N   1 
ATOM 21810 C CA  . LYS Z  2 25  ? 376.109 200.811 364.667 1.00 72.29  ? 25  LYS JB CA  1 
ATOM 21811 C C   . LYS Z  2 25  ? 375.909 200.313 363.251 1.00 72.29  ? 25  LYS JB C   1 
ATOM 21812 O O   . LYS Z  2 25  ? 375.770 199.104 363.047 1.00 72.29  ? 25  LYS JB O   1 
ATOM 21813 C CB  . LYS Z  2 25  ? 374.741 201.073 365.292 1.00 72.29  ? 25  LYS JB CB  1 
ATOM 21814 C CG  . LYS Z  2 25  ? 374.735 201.114 366.798 1.00 72.29  ? 25  LYS JB CG  1 
ATOM 21815 C CD  . LYS Z  2 25  ? 373.341 201.385 367.306 1.00 72.29  ? 25  LYS JB CD  1 
ATOM 21816 C CE  . LYS Z  2 25  ? 373.310 201.405 368.807 1.00 72.29  ? 25  LYS JB CE  1 
ATOM 21817 N NZ  . LYS Z  2 25  ? 371.950 201.718 369.299 1.00 72.29  ? 25  LYS JB NZ  1 
ATOM 21818 N N   . ALA Z  2 26  ? 375.897 201.203 362.265 1.00 72.63  ? 26  ALA JB N   1 
ATOM 21819 C CA  . ALA Z  2 26  ? 375.544 200.803 360.914 1.00 72.63  ? 26  ALA JB CA  1 
ATOM 21820 C C   . ALA Z  2 26  ? 376.719 200.300 360.095 1.00 72.63  ? 26  ALA JB C   1 
ATOM 21821 O O   . ALA Z  2 26  ? 376.497 199.766 359.008 1.00 72.63  ? 26  ALA JB O   1 
ATOM 21822 C CB  . ALA Z  2 26  ? 374.885 201.965 360.174 1.00 72.63  ? 26  ALA JB CB  1 
ATOM 21823 N N   . ALA Z  2 27  ? 377.948 200.461 360.571 1.00 74.06  ? 27  ALA JB N   1 
ATOM 21824 C CA  . ALA Z  2 27  ? 379.114 199.965 359.852 1.00 74.06  ? 27  ALA JB CA  1 
ATOM 21825 C C   . ALA Z  2 27  ? 380.234 199.733 360.852 1.00 74.06  ? 27  ALA JB C   1 
ATOM 21826 O O   . ALA Z  2 27  ? 380.093 200.006 362.045 1.00 74.06  ? 27  ALA JB O   1 
ATOM 21827 C CB  . ALA Z  2 27  ? 379.551 200.937 358.757 1.00 74.06  ? 27  ALA JB CB  1 
ATOM 21828 N N   . LYS Z  2 28  ? 381.361 199.231 360.353 1.00 78.01  ? 28  LYS JB N   1 
ATOM 21829 C CA  . LYS Z  2 28  ? 382.531 198.978 361.188 1.00 78.01  ? 28  LYS JB CA  1 
ATOM 21830 C C   . LYS Z  2 28  ? 383.527 200.110 360.960 1.00 78.01  ? 28  LYS JB C   1 
ATOM 21831 O O   . LYS Z  2 28  ? 384.445 200.019 360.147 1.00 78.01  ? 28  LYS JB O   1 
ATOM 21832 C CB  . LYS Z  2 28  ? 383.140 197.618 360.873 1.00 78.01  ? 28  LYS JB CB  1 
ATOM 21833 C CG  . LYS Z  2 28  ? 384.260 197.220 361.820 1.00 78.01  ? 28  LYS JB CG  1 
ATOM 21834 C CD  . LYS Z  2 28  ? 384.796 195.846 361.499 1.00 78.01  ? 28  LYS JB CD  1 
ATOM 21835 C CE  . LYS Z  2 28  ? 385.678 195.904 360.272 1.00 78.01  ? 28  LYS JB CE  1 
ATOM 21836 N NZ  . LYS Z  2 28  ? 386.299 194.590 359.962 1.00 78.01  ? 28  LYS JB NZ  1 
ATOM 21837 N N   . VAL Z  2 29  ? 383.333 201.199 361.696 1.00 75.51  ? 29  VAL JB N   1 
ATOM 21838 C CA  . VAL Z  2 29  ? 384.233 202.343 361.635 1.00 75.51  ? 29  VAL JB CA  1 
ATOM 21839 C C   . VAL Z  2 29  ? 384.867 202.536 363.001 1.00 75.51  ? 29  VAL JB C   1 
ATOM 21840 O O   . VAL Z  2 29  ? 384.622 201.757 363.927 1.00 75.51  ? 29  VAL JB O   1 
ATOM 21841 C CB  . VAL Z  2 29  ? 383.500 203.618 361.190 1.00 75.51  ? 29  VAL JB CB  1 
ATOM 21842 C CG1 . VAL Z  2 29  ? 382.922 203.428 359.818 1.00 75.51  ? 29  VAL JB CG1 1 
ATOM 21843 C CG2 . VAL Z  2 29  ? 382.413 203.965 362.167 1.00 75.51  ? 29  VAL JB CG2 1 
ATOM 21844 N N   . GLU Z  2 30  ? 385.696 203.561 363.133 1.00 77.07  ? 30  GLU JB N   1 
ATOM 21845 C CA  . GLU Z  2 30  ? 386.288 203.935 364.411 1.00 77.07  ? 30  GLU JB CA  1 
ATOM 21846 C C   . GLU Z  2 30  ? 386.024 205.414 364.630 1.00 77.07  ? 30  GLU JB C   1 
ATOM 21847 O O   . GLU Z  2 30  ? 386.636 206.259 363.969 1.00 77.07  ? 30  GLU JB O   1 
ATOM 21848 C CB  . GLU Z  2 30  ? 387.785 203.657 364.433 1.00 77.07  ? 30  GLU JB CB  1 
ATOM 21849 C CG  . GLU Z  2 30  ? 388.432 203.981 365.754 1.00 77.07  ? 30  GLU JB CG  1 
ATOM 21850 C CD  . GLU Z  2 30  ? 389.934 203.858 365.696 1.00 77.07  ? 30  GLU JB CD  1 
ATOM 21851 O OE1 . GLU Z  2 30  ? 390.463 203.586 364.598 1.00 77.07  ? 30  GLU JB OE1 1 
ATOM 21852 O OE2 . GLU Z  2 30  ? 390.589 204.036 366.744 1.00 77.07  ? 30  GLU JB OE2 1 
ATOM 21853 N N   . LEU Z  2 31  ? 385.119 205.730 365.544 1.00 71.52  ? 31  LEU JB N   1 
ATOM 21854 C CA  . LEU Z  2 31  ? 384.824 207.119 365.874 1.00 71.52  ? 31  LEU JB CA  1 
ATOM 21855 C C   . LEU Z  2 31  ? 386.010 207.698 366.628 1.00 71.52  ? 31  LEU JB C   1 
ATOM 21856 O O   . LEU Z  2 31  ? 386.178 207.458 367.823 1.00 71.52  ? 31  LEU JB O   1 
ATOM 21857 C CB  . LEU Z  2 31  ? 383.550 207.198 366.701 1.00 71.52  ? 31  LEU JB CB  1 
ATOM 21858 C CG  . LEU Z  2 31  ? 383.140 208.595 367.142 1.00 71.52  ? 31  LEU JB CG  1 
ATOM 21859 C CD1 . LEU Z  2 31  ? 382.834 209.467 365.959 1.00 71.52  ? 31  LEU JB CD1 1 
ATOM 21860 C CD2 . LEU Z  2 31  ? 381.946 208.496 368.046 1.00 71.52  ? 31  LEU JB CD2 1 
ATOM 21861 N N   . ILE Z  2 32  ? 386.855 208.452 365.927 1.00 68.43  ? 32  ILE JB N   1 
ATOM 21862 C CA  . ILE Z  2 32  ? 388.075 208.942 366.555 1.00 68.43  ? 32  ILE JB CA  1 
ATOM 21863 C C   . ILE Z  2 32  ? 387.826 210.170 367.413 1.00 68.43  ? 32  ILE JB C   1 
ATOM 21864 O O   . ILE Z  2 32  ? 388.678 210.519 368.238 1.00 68.43  ? 32  ILE JB O   1 
ATOM 21865 C CB  . ILE Z  2 32  ? 389.151 209.197 365.487 1.00 68.43  ? 32  ILE JB CB  1 
ATOM 21866 C CG1 . ILE Z  2 32  ? 388.658 210.153 364.399 1.00 68.43  ? 32  ILE JB CG1 1 
ATOM 21867 C CG2 . ILE Z  2 32  ? 389.580 207.889 364.861 1.00 68.43  ? 32  ILE JB CG2 1 
ATOM 21868 C CD1 . ILE Z  2 32  ? 389.069 211.599 364.567 1.00 68.43  ? 32  ILE JB CD1 1 
ATOM 21869 N N   . GLY Z  2 33  ? 386.704 210.842 367.239 1.00 70.42  ? 33  GLY JB N   1 
ATOM 21870 C CA  . GLY Z  2 33  ? 386.367 211.960 368.091 1.00 70.42  ? 33  GLY JB CA  1 
ATOM 21871 C C   . GLY Z  2 33  ? 385.453 212.942 367.387 1.00 70.42  ? 33  GLY JB C   1 
ATOM 21872 O O   . GLY Z  2 33  ? 384.887 212.664 366.327 1.00 70.42  ? 33  GLY JB O   1 
ATOM 21873 N N   . TYR Z  2 34  ? 385.323 214.101 368.016 1.00 71.06  ? 34  TYR JB N   1 
ATOM 21874 C CA  . TYR Z  2 34  ? 384.445 215.154 367.549 1.00 71.06  ? 34  TYR JB CA  1 
ATOM 21875 C C   . TYR Z  2 34  ? 385.220 216.456 367.583 1.00 71.06  ? 34  TYR JB C   1 
ATOM 21876 O O   . TYR Z  2 34  ? 386.066 216.661 368.458 1.00 71.06  ? 34  TYR JB O   1 
ATOM 21877 C CB  . TYR Z  2 34  ? 383.192 215.241 368.412 1.00 71.06  ? 34  TYR JB CB  1 
ATOM 21878 C CG  . TYR Z  2 34  ? 383.392 215.854 369.774 1.00 71.06  ? 34  TYR JB CG  1 
ATOM 21879 C CD1 . TYR Z  2 34  ? 384.002 215.146 370.799 1.00 71.06  ? 34  TYR JB CD1 1 
ATOM 21880 C CD2 . TYR Z  2 34  ? 382.910 217.122 370.056 1.00 71.06  ? 34  TYR JB CD2 1 
ATOM 21881 C CE1 . TYR Z  2 34  ? 384.174 215.703 372.048 1.00 71.06  ? 34  TYR JB CE1 1 
ATOM 21882 C CE2 . TYR Z  2 34  ? 383.069 217.683 371.307 1.00 71.06  ? 34  TYR JB CE2 1 
ATOM 21883 C CZ  . TYR Z  2 34  ? 383.701 216.969 372.296 1.00 71.06  ? 34  TYR JB CZ  1 
ATOM 21884 O OH  . TYR Z  2 34  ? 383.861 217.528 373.540 1.00 71.06  ? 34  TYR JB OH  1 
ATOM 21885 N N   . GLU Z  2 35  ? 384.955 217.321 366.615 1.00 76.37  ? 35  GLU JB N   1 
ATOM 21886 C CA  . GLU Z  2 35  ? 385.656 218.586 366.486 1.00 76.37  ? 35  GLU JB CA  1 
ATOM 21887 C C   . GLU Z  2 35  ? 384.674 219.723 366.699 1.00 76.37  ? 35  GLU JB C   1 
ATOM 21888 O O   . GLU Z  2 35  ? 383.627 219.774 366.042 1.00 76.37  ? 35  GLU JB O   1 
ATOM 21889 C CB  . GLU Z  2 35  ? 386.310 218.714 365.114 1.00 76.37  ? 35  GLU JB CB  1 
ATOM 21890 C CG  . GLU Z  2 35  ? 387.177 219.943 364.972 1.00 76.37  ? 35  GLU JB CG  1 
ATOM 21891 C CD  . GLU Z  2 35  ? 388.454 219.850 365.783 1.00 76.37  ? 35  GLU JB CD  1 
ATOM 21892 O OE1 . GLU Z  2 35  ? 388.944 218.722 365.997 1.00 76.37  ? 35  GLU JB OE1 1 
ATOM 21893 O OE2 . GLU Z  2 35  ? 388.969 220.903 366.209 1.00 76.37  ? 35  GLU JB OE2 1 
ATOM 21894 N N   . LYS Z  2 36  ? 385.011 220.618 367.620 1.00 71.99  ? 36  LYS JB N   1 
ATOM 21895 C CA  . LYS Z  2 36  ? 384.208 221.794 367.913 1.00 71.99  ? 36  LYS JB CA  1 
ATOM 21896 C C   . LYS Z  2 36  ? 384.798 222.992 367.194 1.00 71.99  ? 36  LYS JB C   1 
ATOM 21897 O O   . LYS Z  2 36  ? 385.992 223.272 367.322 1.00 71.99  ? 36  LYS JB O   1 
ATOM 21898 C CB  . LYS Z  2 36  ? 384.162 222.071 369.414 1.00 71.99  ? 36  LYS JB CB  1 
ATOM 21899 C CG  . LYS Z  2 36  ? 383.364 221.070 370.206 1.00 71.99  ? 36  LYS JB CG  1 
ATOM 21900 C CD  . LYS Z  2 36  ? 383.299 221.462 371.669 1.00 71.99  ? 36  LYS JB CD  1 
ATOM 21901 C CE  . LYS Z  2 36  ? 384.637 221.218 372.346 1.00 71.99  ? 36  LYS JB CE  1 
ATOM 21902 N NZ  . LYS Z  2 36  ? 384.605 221.476 373.812 1.00 71.99  ? 36  LYS JB NZ  1 
ATOM 21903 N N   . THR Z  2 37  ? 383.963 223.694 366.437 1.00 73.72  ? 37  THR JB N   1 
ATOM 21904 C CA  . THR Z  2 37  ? 384.366 224.932 365.791 1.00 73.72  ? 37  THR JB CA  1 
ATOM 21905 C C   . THR Z  2 37  ? 383.621 226.132 366.356 1.00 73.72  ? 37  THR JB C   1 
ATOM 21906 O O   . THR Z  2 37  ? 383.616 227.202 365.742 1.00 73.72  ? 37  THR JB O   1 
ATOM 21907 C CB  . THR Z  2 37  ? 384.160 224.837 364.281 1.00 73.72  ? 37  THR JB CB  1 
ATOM 21908 O OG1 . THR Z  2 37  ? 382.771 224.646 363.999 1.00 73.72  ? 37  THR JB OG1 1 
ATOM 21909 C CG2 . THR Z  2 37  ? 384.942 223.671 363.717 1.00 73.72  ? 37  THR JB CG2 1 
ATOM 21910 N N   . GLY Z  2 38  ? 382.974 225.972 367.506 1.00 71.49  ? 38  GLY JB N   1 
ATOM 21911 C CA  . GLY Z  2 38  ? 382.295 227.076 368.153 1.00 71.49  ? 38  GLY JB CA  1 
ATOM 21912 C C   . GLY Z  2 38  ? 380.994 227.507 367.506 1.00 71.49  ? 38  GLY JB C   1 
ATOM 21913 O O   . GLY Z  2 38  ? 380.751 227.242 366.326 1.00 71.49  ? 38  GLY JB O   1 
ATOM 21914 N N   . GLY Z  2 39  ? 380.144 228.180 368.275 1.00 70.12  ? 39  GLY JB N   1 
ATOM 21915 C CA  . GLY Z  2 39  ? 378.912 228.702 367.728 1.00 70.12  ? 39  GLY JB CA  1 
ATOM 21916 C C   . GLY Z  2 39  ? 377.847 227.671 367.465 1.00 70.12  ? 39  GLY JB C   1 
ATOM 21917 O O   . GLY Z  2 39  ? 376.931 227.928 366.682 1.00 70.12  ? 39  GLY JB O   1 
ATOM 21918 N N   . GLY Z  2 40  ? 377.938 226.506 368.080 1.00 72.23  ? 40  GLY JB N   1 
ATOM 21919 C CA  . GLY Z  2 40  ? 376.914 225.500 367.946 1.00 72.23  ? 40  GLY JB CA  1 
ATOM 21920 C C   . GLY Z  2 40  ? 377.211 224.424 366.932 1.00 72.23  ? 40  GLY JB C   1 
ATOM 21921 O O   . GLY Z  2 40  ? 376.519 223.401 366.926 1.00 72.23  ? 40  GLY JB O   1 
ATOM 21922 N N   . TYR Z  2 41  ? 378.208 224.619 366.078 1.00 71.33  ? 41  TYR JB N   1 
ATOM 21923 C CA  . TYR Z  2 41  ? 378.567 223.629 365.074 1.00 71.33  ? 41  TYR JB CA  1 
ATOM 21924 C C   . TYR Z  2 41  ? 379.544 222.631 365.671 1.00 71.33  ? 41  TYR JB C   1 
ATOM 21925 O O   . TYR Z  2 41  ? 380.544 223.026 366.276 1.00 71.33  ? 41  TYR JB O   1 
ATOM 21926 C CB  . TYR Z  2 41  ? 379.191 224.301 363.853 1.00 71.33  ? 41  TYR JB CB  1 
ATOM 21927 C CG  . TYR Z  2 41  ? 378.234 225.112 363.026 1.00 71.33  ? 41  TYR JB CG  1 
ATOM 21928 C CD1 . TYR Z  2 41  ? 376.868 224.913 363.109 1.00 71.33  ? 41  TYR JB CD1 1 
ATOM 21929 C CD2 . TYR Z  2 41  ? 378.700 226.092 362.172 1.00 71.33  ? 41  TYR JB CD2 1 
ATOM 21930 C CE1 . TYR Z  2 41  ? 375.999 225.657 362.354 1.00 71.33  ? 41  TYR JB CE1 1 
ATOM 21931 C CE2 . TYR Z  2 41  ? 377.838 226.842 361.416 1.00 71.33  ? 41  TYR JB CE2 1 
ATOM 21932 C CZ  . TYR Z  2 41  ? 376.488 226.620 361.512 1.00 71.33  ? 41  TYR JB CZ  1 
ATOM 21933 O OH  . TYR Z  2 41  ? 375.616 227.366 360.759 1.00 71.33  ? 41  TYR JB OH  1 
ATOM 21934 N N   . VAL Z  2 42  ? 379.252 221.341 365.517 1.00 68.68  ? 42  VAL JB N   1 
ATOM 21935 C CA  . VAL Z  2 42  ? 380.212 220.298 365.842 1.00 68.68  ? 42  VAL JB CA  1 
ATOM 21936 C C   . VAL Z  2 42  ? 380.256 219.323 364.682 1.00 68.68  ? 42  VAL JB C   1 
ATOM 21937 O O   . VAL Z  2 42  ? 379.340 219.262 363.862 1.00 68.68  ? 42  VAL JB O   1 
ATOM 21938 C CB  . VAL Z  2 42  ? 379.875 219.559 367.145 1.00 68.68  ? 42  VAL JB CB  1 
ATOM 21939 C CG1 . VAL Z  2 42  ? 380.132 220.445 368.332 1.00 68.68  ? 42  VAL JB CG1 1 
ATOM 21940 C CG2 . VAL Z  2 42  ? 378.434 219.155 367.127 1.00 68.68  ? 42  VAL JB CG2 1 
ATOM 21941 N N   . THR Z  2 43  ? 381.345 218.562 364.607 1.00 68.41  ? 43  THR JB N   1 
ATOM 21942 C CA  . THR Z  2 43  ? 381.509 217.612 363.513 1.00 68.41  ? 43  THR JB CA  1 
ATOM 21943 C C   . THR Z  2 43  ? 382.123 216.326 364.030 1.00 68.41  ? 43  THR JB C   1 
ATOM 21944 O O   . THR Z  2 43  ? 383.250 216.332 364.527 1.00 68.41  ? 43  THR JB O   1 
ATOM 21945 C CB  . THR Z  2 43  ? 382.369 218.196 362.401 1.00 68.41  ? 43  THR JB CB  1 
ATOM 21946 O OG1 . THR Z  2 43  ? 381.724 219.356 361.868 1.00 68.41  ? 43  THR JB OG1 1 
ATOM 21947 C CG2 . THR Z  2 43  ? 382.532 217.188 361.301 1.00 68.41  ? 43  THR JB CG2 1 
ATOM 21948 N N   . ALA Z  2 44  ? 381.374 215.234 363.911 1.00 67.74  ? 44  ALA JB N   1 
ATOM 21949 C CA  . ALA Z  2 44  ? 381.855 213.917 364.302 1.00 67.74  ? 44  ALA JB CA  1 
ATOM 21950 C C   . ALA Z  2 44  ? 382.671 213.314 363.174 1.00 67.74  ? 44  ALA JB C   1 
ATOM 21951 O O   . ALA Z  2 44  ? 382.266 213.371 362.008 1.00 67.74  ? 44  ALA JB O   1 
ATOM 21952 C CB  . ALA Z  2 44  ? 380.684 213.001 364.638 1.00 67.74  ? 44  ALA JB CB  1 
ATOM 21953 N N   . VAL Z  2 45  ? 383.824 212.734 363.514 1.00 66.45  ? 45  VAL JB N   1 
ATOM 21954 C CA  . VAL Z  2 45  ? 384.758 212.230 362.516 1.00 66.45  ? 45  VAL JB CA  1 
ATOM 21955 C C   . VAL Z  2 45  ? 384.968 210.741 362.743 1.00 66.45  ? 45  VAL JB C   1 
ATOM 21956 O O   . VAL Z  2 45  ? 385.301 210.324 363.857 1.00 66.45  ? 45  VAL JB O   1 
ATOM 21957 C CB  . VAL Z  2 45  ? 386.099 212.979 362.574 1.00 66.45  ? 45  VAL JB CB  1 
ATOM 21958 C CG1 . VAL Z  2 45  ? 387.054 212.413 361.562 1.00 66.45  ? 45  VAL JB CG1 1 
ATOM 21959 C CG2 . VAL Z  2 45  ? 385.891 214.447 362.325 1.00 66.45  ? 45  VAL JB CG2 1 
ATOM 21960 N N   . VAL Z  2 46  ? 384.774 209.944 361.691 1.00 66.68  ? 46  VAL JB N   1 
ATOM 21961 C CA  . VAL Z  2 46  ? 385.049 208.517 361.715 1.00 66.68  ? 46  VAL JB CA  1 
ATOM 21962 C C   . VAL Z  2 46  ? 386.081 208.202 360.645 1.00 66.68  ? 46  VAL JB C   1 
ATOM 21963 O O   . VAL Z  2 46  ? 386.261 208.939 359.671 1.00 66.68  ? 46  VAL JB O   1 
ATOM 21964 C CB  . VAL Z  2 46  ? 383.786 207.663 361.506 1.00 66.68  ? 46  VAL JB CB  1 
ATOM 21965 C CG1 . VAL Z  2 46  ? 382.785 207.933 362.590 1.00 66.68  ? 46  VAL JB CG1 1 
ATOM 21966 C CG2 . VAL Z  2 46  ? 383.172 207.934 360.159 1.00 66.68  ? 46  VAL JB CG2 1 
ATOM 21967 N N   . ARG Z  2 47  ? 386.740 207.067 360.827 1.00 71.69  ? 47  ARG JB N   1 
ATOM 21968 C CA  . ARG Z  2 47  ? 387.888 206.698 360.012 1.00 71.69  ? 47  ARG JB CA  1 
ATOM 21969 C C   . ARG Z  2 47  ? 387.820 205.199 359.768 1.00 71.69  ? 47  ARG JB C   1 
ATOM 21970 O O   . ARG Z  2 47  ? 388.094 204.416 360.679 1.00 71.69  ? 47  ARG JB O   1 
ATOM 21971 C CB  . ARG Z  2 47  ? 389.178 207.069 360.722 1.00 71.69  ? 47  ARG JB CB  1 
ATOM 21972 C CG  . ARG Z  2 47  ? 390.422 206.699 359.972 1.00 71.69  ? 47  ARG JB CG  1 
ATOM 21973 C CD  . ARG Z  2 47  ? 390.689 207.653 358.839 1.00 71.69  ? 47  ARG JB CD  1 
ATOM 21974 N NE  . ARG Z  2 47  ? 391.062 208.962 359.348 1.00 71.69  ? 47  ARG JB NE  1 
ATOM 21975 C CZ  . ARG Z  2 47  ? 391.301 210.012 358.582 1.00 71.69  ? 47  ARG JB CZ  1 
ATOM 21976 N NH1 . ARG Z  2 47  ? 391.220 209.909 357.268 1.00 71.69  ? 47  ARG JB NH1 1 
ATOM 21977 N NH2 . ARG Z  2 47  ? 391.644 211.159 359.135 1.00 71.69  ? 47  ARG JB NH2 1 
ATOM 21978 N N   . GLY Z  2 48  ? 387.468 204.797 358.555 1.00 70.25  ? 48  GLY JB N   1 
ATOM 21979 C CA  . GLY Z  2 48  ? 387.394 203.378 358.264 1.00 70.25  ? 48  GLY JB CA  1 
ATOM 21980 C C   . GLY Z  2 48  ? 387.919 203.036 356.889 1.00 70.25  ? 48  GLY JB C   1 
ATOM 21981 O O   . GLY Z  2 48  ? 388.902 203.621 356.436 1.00 70.25  ? 48  GLY JB O   1 
ATOM 21982 N N   . ASP Z  2 49  ? 387.286 202.081 356.220 1.00 73.96  ? 49  ASP JB N   1 
ATOM 21983 C CA  . ASP Z  2 49  ? 387.516 201.817 354.810 1.00 73.96  ? 49  ASP JB CA  1 
ATOM 21984 C C   . ASP Z  2 49  ? 386.273 202.186 354.014 1.00 73.96  ? 49  ASP JB C   1 
ATOM 21985 O O   . ASP Z  2 49  ? 385.149 202.055 354.504 1.00 73.96  ? 49  ASP JB O   1 
ATOM 21986 C CB  . ASP Z  2 49  ? 387.903 200.357 354.590 1.00 73.96  ? 49  ASP JB CB  1 
ATOM 21987 C CG  . ASP Z  2 49  ? 386.995 199.396 355.331 1.00 73.96  ? 49  ASP JB CG  1 
ATOM 21988 O OD1 . ASP Z  2 49  ? 386.129 199.860 356.096 1.00 73.96  ? 49  ASP JB OD1 1 
ATOM 21989 O OD2 . ASP Z  2 49  ? 387.157 198.169 355.167 1.00 73.96  ? 49  ASP JB OD2 1 
ATOM 21990 N N   . VAL Z  2 50  ? 386.486 202.630 352.770 1.00 71.44  ? 50  VAL JB N   1 
ATOM 21991 C CA  . VAL Z  2 50  ? 385.504 203.404 352.015 1.00 71.44  ? 50  VAL JB CA  1 
ATOM 21992 C C   . VAL Z  2 50  ? 384.242 202.615 351.682 1.00 71.44  ? 50  VAL JB C   1 
ATOM 21993 O O   . VAL Z  2 50  ? 383.214 203.205 351.337 1.00 71.44  ? 50  VAL JB O   1 
ATOM 21994 C CB  . VAL Z  2 50  ? 386.190 203.963 350.746 1.00 71.44  ? 50  VAL JB CB  1 
ATOM 21995 C CG1 . VAL Z  2 50  ? 386.418 202.873 349.726 1.00 71.44  ? 50  VAL JB CG1 1 
ATOM 21996 C CG2 . VAL Z  2 50  ? 385.442 205.155 350.159 1.00 71.44  ? 50  VAL JB CG2 1 
ATOM 21997 N N   . ALA Z  2 51  ? 384.275 201.292 351.820 1.00 75.29  ? 51  ALA JB N   1 
ATOM 21998 C CA  . ALA Z  2 51  ? 383.035 200.534 351.796 1.00 75.29  ? 51  ALA JB CA  1 
ATOM 21999 C C   . ALA Z  2 51  ? 382.199 200.821 353.030 1.00 75.29  ? 51  ALA JB C   1 
ATOM 22000 O O   . ALA Z  2 51  ? 380.979 200.980 352.936 1.00 75.29  ? 51  ALA JB O   1 
ATOM 22001 C CB  . ALA Z  2 51  ? 383.336 199.043 351.703 1.00 75.29  ? 51  ALA JB CB  1 
ATOM 22002 N N   . ALA Z  2 52  ? 382.838 200.902 354.193 1.00 71.75  ? 52  ALA JB N   1 
ATOM 22003 C CA  . ALA Z  2 52  ? 382.083 201.039 355.428 1.00 71.75  ? 52  ALA JB CA  1 
ATOM 22004 C C   . ALA Z  2 52  ? 381.568 202.454 355.624 1.00 71.75  ? 52  ALA JB C   1 
ATOM 22005 O O   . ALA Z  2 52  ? 380.402 202.641 355.986 1.00 71.75  ? 52  ALA JB O   1 
ATOM 22006 C CB  . ALA Z  2 52  ? 382.942 200.625 356.617 1.00 71.75  ? 52  ALA JB CB  1 
ATOM 22007 N N   . VAL Z  2 53  ? 382.413 203.459 355.382 1.00 69.52  ? 53  VAL JB N   1 
ATOM 22008 C CA  . VAL Z  2 53  ? 382.080 204.809 355.809 1.00 69.52  ? 53  VAL JB CA  1 
ATOM 22009 C C   . VAL Z  2 53  ? 381.000 205.438 354.947 1.00 69.52  ? 53  VAL JB C   1 
ATOM 22010 O O   . VAL Z  2 53  ? 380.290 206.324 355.426 1.00 69.52  ? 53  VAL JB O   1 
ATOM 22011 C CB  . VAL Z  2 53  ? 383.334 205.700 355.848 1.00 69.52  ? 53  VAL JB CB  1 
ATOM 22012 C CG1 . VAL Z  2 53  ? 384.350 205.112 356.793 1.00 69.52  ? 53  VAL JB CG1 1 
ATOM 22013 C CG2 . VAL Z  2 53  ? 383.930 205.852 354.479 1.00 69.52  ? 53  VAL JB CG2 1 
ATOM 22014 N N   . LYS Z  2 54  ? 380.808 204.972 353.710 1.00 71.95  ? 54  LYS JB N   1 
ATOM 22015 C CA  . LYS Z  2 54  ? 379.740 205.529 352.886 1.00 71.95  ? 54  LYS JB CA  1 
ATOM 22016 C C   . LYS Z  2 54  ? 378.374 205.087 353.389 1.00 71.95  ? 54  LYS JB C   1 
ATOM 22017 O O   . LYS Z  2 54  ? 377.454 205.908 353.507 1.00 71.95  ? 54  LYS JB O   1 
ATOM 22018 C CB  . LYS Z  2 54  ? 379.939 205.136 351.426 1.00 71.95  ? 54  LYS JB CB  1 
ATOM 22019 C CG  . LYS Z  2 54  ? 381.131 205.825 350.779 1.00 71.95  ? 54  LYS JB CG  1 
ATOM 22020 C CD  . LYS Z  2 54  ? 381.353 205.368 349.345 1.00 71.95  ? 54  LYS JB CD  1 
ATOM 22021 C CE  . LYS Z  2 54  ? 380.318 205.945 348.395 1.00 71.95  ? 54  LYS JB CE  1 
ATOM 22022 N NZ  . LYS Z  2 54  ? 380.511 207.401 348.200 1.00 71.95  ? 54  LYS JB NZ  1 
ATOM 22023 N N   . ALA Z  2 55  ? 378.235 203.807 353.735 1.00 71.41  ? 55  ALA JB N   1 
ATOM 22024 C CA  . ALA Z  2 55  ? 377.009 203.346 354.372 1.00 71.41  ? 55  ALA JB CA  1 
ATOM 22025 C C   . ALA Z  2 55  ? 376.850 203.937 355.764 1.00 71.41  ? 55  ALA JB C   1 
ATOM 22026 O O   . ALA Z  2 55  ? 375.720 204.218 356.189 1.00 71.41  ? 55  ALA JB O   1 
ATOM 22027 C CB  . ALA Z  2 55  ? 376.986 201.821 354.436 1.00 71.41  ? 55  ALA JB CB  1 
ATOM 22028 N N   . ALA Z  2 56  ? 377.970 204.169 356.460 1.00 70.98  ? 56  ALA JB N   1 
ATOM 22029 C CA  . ALA Z  2 56  ? 377.929 204.772 357.788 1.00 70.98  ? 56  ALA JB CA  1 
ATOM 22030 C C   . ALA Z  2 56  ? 377.354 206.178 357.741 1.00 70.98  ? 56  ALA JB C   1 
ATOM 22031 O O   . ALA Z  2 56  ? 376.459 206.518 358.521 1.00 70.98  ? 56  ALA JB O   1 
ATOM 22032 C CB  . ALA Z  2 56  ? 379.326 204.794 358.396 1.00 70.98  ? 56  ALA JB CB  1 
ATOM 22033 N N   . THR Z  2 57  ? 377.823 207.001 356.805 1.00 73.15  ? 57  THR JB N   1 
ATOM 22034 C CA  . THR Z  2 57  ? 377.274 208.346 356.720 1.00 73.15  ? 57  THR JB CA  1 
ATOM 22035 C C   . THR Z  2 57  ? 375.889 208.374 356.096 1.00 73.15  ? 57  THR JB C   1 
ATOM 22036 O O   . THR Z  2 57  ? 375.085 209.224 356.481 1.00 73.15  ? 57  THR JB O   1 
ATOM 22037 C CB  . THR Z  2 57  ? 378.177 209.273 355.931 1.00 73.15  ? 57  THR JB CB  1 
ATOM 22038 O OG1 . THR Z  2 57  ? 378.255 208.810 354.584 1.00 73.15  ? 57  THR JB OG1 1 
ATOM 22039 C CG2 . THR Z  2 57  ? 379.539 209.308 356.547 1.00 73.15  ? 57  THR JB CG2 1 
ATOM 22040 N N   . GLU Z  2 58  ? 375.563 207.477 355.157 1.00 75.23  ? 58  GLU JB N   1 
ATOM 22041 C CA  . GLU Z  2 58  ? 374.202 207.551 354.638 1.00 75.23  ? 58  GLU JB CA  1 
ATOM 22042 C C   . GLU Z  2 58  ? 373.180 206.965 355.600 1.00 75.23  ? 58  GLU JB C   1 
ATOM 22043 O O   . GLU Z  2 58  ? 371.979 207.142 355.378 1.00 75.23  ? 58  GLU JB O   1 
ATOM 22044 C CB  . GLU Z  2 58  ? 374.058 206.858 353.283 1.00 75.23  ? 58  GLU JB CB  1 
ATOM 22045 C CG  . GLU Z  2 58  ? 374.007 205.353 353.337 1.00 75.23  ? 58  GLU JB CG  1 
ATOM 22046 C CD  . GLU Z  2 58  ? 373.754 204.739 351.971 1.00 75.23  ? 58  GLU JB CD  1 
ATOM 22047 O OE1 . GLU Z  2 58  ? 373.674 205.497 350.980 1.00 75.23  ? 58  GLU JB OE1 1 
ATOM 22048 O OE2 . GLU Z  2 58  ? 373.616 203.501 351.888 1.00 75.23  ? 58  GLU JB OE2 1 
ATOM 22049 N N   . ALA Z  2 59  ? 373.614 206.269 356.648 1.00 72.66  ? 59  ALA JB N   1 
ATOM 22050 C CA  . ALA Z  2 59  ? 372.688 205.997 357.737 1.00 72.66  ? 59  ALA JB CA  1 
ATOM 22051 C C   . ALA Z  2 59  ? 372.681 207.116 358.773 1.00 72.66  ? 59  ALA JB C   1 
ATOM 22052 O O   . ALA Z  2 59  ? 371.609 207.488 359.279 1.00 72.66  ? 59  ALA JB O   1 
ATOM 22053 C CB  . ALA Z  2 59  ? 373.028 204.665 358.403 1.00 72.66  ? 59  ALA JB CB  1 
ATOM 22054 N N   . GLY Z  2 60  ? 373.855 207.671 359.088 1.00 72.10  ? 60  GLY JB N   1 
ATOM 22055 C CA  . GLY Z  2 60  ? 373.926 208.729 360.078 1.00 72.10  ? 60  GLY JB CA  1 
ATOM 22056 C C   . GLY Z  2 60  ? 373.235 210.000 359.641 1.00 72.10  ? 60  GLY JB C   1 
ATOM 22057 O O   . GLY Z  2 60  ? 372.737 210.756 360.476 1.00 72.10  ? 60  GLY JB O   1 
ATOM 22058 N N   . GLN Z  2 61  ? 373.173 210.241 358.337 1.00 72.27  ? 61  GLN JB N   1 
ATOM 22059 C CA  . GLN Z  2 61  ? 372.445 211.391 357.832 1.00 72.27  ? 61  GLN JB CA  1 
ATOM 22060 C C   . GLN Z  2 61  ? 370.945 211.192 357.966 1.00 72.27  ? 61  GLN JB C   1 
ATOM 22061 O O   . GLN Z  2 61  ? 370.214 212.151 358.224 1.00 72.27  ? 61  GLN JB O   1 
ATOM 22062 C CB  . GLN Z  2 61  ? 372.842 211.644 356.382 1.00 72.27  ? 61  GLN JB CB  1 
ATOM 22063 C CG  . GLN Z  2 61  ? 372.221 212.856 355.745 1.00 72.27  ? 61  GLN JB CG  1 
ATOM 22064 C CD  . GLN Z  2 61  ? 372.803 213.121 354.382 1.00 72.27  ? 61  GLN JB CD  1 
ATOM 22065 O OE1 . GLN Z  2 61  ? 373.673 212.387 353.917 1.00 72.27  ? 61  GLN JB OE1 1 
ATOM 22066 N NE2 . GLN Z  2 61  ? 372.328 214.172 353.730 1.00 72.27  ? 61  GLN JB NE2 1 
ATOM 22067 N N   . ARG Z  2 62  ? 370.470 209.959 357.828 1.00 76.93  ? 62  ARG JB N   1 
ATOM 22068 C CA  . ARG Z  2 62  ? 369.052 209.714 358.044 1.00 76.93  ? 62  ARG JB CA  1 
ATOM 22069 C C   . ARG Z  2 62  ? 368.700 209.759 359.516 1.00 76.93  ? 62  ARG JB C   1 
ATOM 22070 O O   . ARG Z  2 62  ? 367.553 210.055 359.862 1.00 76.93  ? 62  ARG JB O   1 
ATOM 22071 C CB  . ARG Z  2 62  ? 368.647 208.372 357.452 1.00 76.93  ? 62  ARG JB CB  1 
ATOM 22072 C CG  . ARG Z  2 62  ? 368.631 208.378 355.953 1.00 76.93  ? 62  ARG JB CG  1 
ATOM 22073 C CD  . ARG Z  2 62  ? 368.226 207.039 355.409 1.00 76.93  ? 62  ARG JB CD  1 
ATOM 22074 N NE  . ARG Z  2 62  ? 368.170 207.082 353.958 1.00 76.93  ? 62  ARG JB NE  1 
ATOM 22075 C CZ  . ARG Z  2 62  ? 369.209 206.839 353.172 1.00 76.93  ? 62  ARG JB CZ  1 
ATOM 22076 N NH1 . ARG Z  2 62  ? 370.385 206.535 353.705 1.00 76.93  ? 62  ARG JB NH1 1 
ATOM 22077 N NH2 . ARG Z  2 62  ? 369.075 206.900 351.854 1.00 76.93  ? 62  ARG JB NH2 1 
ATOM 22078 N N   . ALA Z  2 63  ? 369.655 209.475 360.395 1.00 74.39  ? 63  ALA JB N   1 
ATOM 22079 C CA  . ALA Z  2 63  ? 369.345 209.540 361.816 1.00 74.39  ? 63  ALA JB CA  1 
ATOM 22080 C C   . ALA Z  2 63  ? 369.574 210.912 362.430 1.00 74.39  ? 63  ALA JB C   1 
ATOM 22081 O O   . ALA Z  2 63  ? 369.009 211.198 363.489 1.00 74.39  ? 63  ALA JB O   1 
ATOM 22082 C CB  . ALA Z  2 63  ? 370.154 208.507 362.587 1.00 74.39  ? 63  ALA JB CB  1 
ATOM 22083 N N   . ALA Z  2 64  ? 370.372 211.769 361.807 1.00 75.28  ? 64  ALA JB N   1 
ATOM 22084 C CA  . ALA Z  2 64  ? 370.582 213.101 362.348 1.00 75.28  ? 64  ALA JB CA  1 
ATOM 22085 C C   . ALA Z  2 64  ? 369.677 214.149 361.722 1.00 75.28  ? 64  ALA JB C   1 
ATOM 22086 O O   . ALA Z  2 64  ? 369.644 215.280 362.211 1.00 75.28  ? 64  ALA JB O   1 
ATOM 22087 C CB  . ALA Z  2 64  ? 372.042 213.527 362.185 1.00 75.28  ? 64  ALA JB CB  1 
ATOM 22088 N N   . GLU Z  2 65  ? 368.952 213.814 360.655 1.00 81.85  ? 65  GLU JB N   1 
ATOM 22089 C CA  . GLU Z  2 65  ? 367.908 214.703 360.161 1.00 81.85  ? 65  GLU JB CA  1 
ATOM 22090 C C   . GLU Z  2 65  ? 366.601 214.546 360.918 1.00 81.85  ? 65  GLU JB C   1 
ATOM 22091 O O   . GLU Z  2 65  ? 365.668 215.316 360.671 1.00 81.85  ? 65  GLU JB O   1 
ATOM 22092 C CB  . GLU Z  2 65  ? 367.655 214.473 358.670 1.00 81.85  ? 65  GLU JB CB  1 
ATOM 22093 C CG  . GLU Z  2 65  ? 368.749 215.006 357.768 1.00 81.85  ? 65  GLU JB CG  1 
ATOM 22094 C CD  . GLU Z  2 65  ? 368.489 214.732 356.299 1.00 81.85  ? 65  GLU JB CD  1 
ATOM 22095 O OE1 . GLU Z  2 65  ? 367.495 214.047 355.985 1.00 81.85  ? 65  GLU JB OE1 1 
ATOM 22096 O OE2 . GLU Z  2 65  ? 369.287 215.195 355.457 1.00 81.85  ? 65  GLU JB OE2 1 
ATOM 22097 N N   . ARG Z  2 66  ? 366.510 213.575 361.824 1.00 82.87  ? 66  ARG JB N   1 
ATOM 22098 C CA  . ARG Z  2 66  ? 365.322 213.393 362.642 1.00 82.87  ? 66  ARG JB CA  1 
ATOM 22099 C C   . ARG Z  2 66  ? 365.386 214.144 363.963 1.00 82.87  ? 66  ARG JB C   1 
ATOM 22100 O O   . ARG Z  2 66  ? 364.350 214.293 364.617 1.00 82.87  ? 66  ARG JB O   1 
ATOM 22101 C CB  . ARG Z  2 66  ? 365.088 211.906 362.925 1.00 82.87  ? 66  ARG JB CB  1 
ATOM 22102 C CG  . ARG Z  2 66  ? 364.739 211.083 361.701 1.00 82.87  ? 66  ARG JB CG  1 
ATOM 22103 C CD  . ARG Z  2 66  ? 364.538 209.614 362.058 1.00 82.87  ? 66  ARG JB CD  1 
ATOM 22104 N NE  . ARG Z  2 66  ? 363.362 209.408 362.899 1.00 82.87  ? 66  ARG JB NE  1 
ATOM 22105 C CZ  . ARG Z  2 66  ? 362.133 209.206 362.430 1.00 82.87  ? 66  ARG JB CZ  1 
ATOM 22106 N NH1 . ARG Z  2 66  ? 361.917 209.180 361.122 1.00 82.87  ? 66  ARG JB NH1 1 
ATOM 22107 N NH2 . ARG Z  2 66  ? 361.117 209.031 363.266 1.00 82.87  ? 66  ARG JB NH2 1 
ATOM 22108 N N   . VAL Z  2 67  ? 366.559 214.618 364.382 1.00 76.16  ? 67  VAL JB N   1 
ATOM 22109 C CA  . VAL Z  2 67  ? 366.723 215.267 365.677 1.00 76.16  ? 67  VAL JB CA  1 
ATOM 22110 C C   . VAL Z  2 67  ? 367.335 216.658 365.551 1.00 76.16  ? 67  VAL JB C   1 
ATOM 22111 O O   . VAL Z  2 67  ? 366.774 217.637 366.046 1.00 76.16  ? 67  VAL JB O   1 
ATOM 22112 C CB  . VAL Z  2 67  ? 367.533 214.385 366.651 1.00 76.16  ? 67  VAL JB CB  1 
ATOM 22113 C CG1 . VAL Z  2 67  ? 366.636 213.322 367.212 1.00 76.16  ? 67  VAL JB CG1 1 
ATOM 22114 C CG2 . VAL Z  2 67  ? 368.674 213.690 365.935 1.00 76.16  ? 67  VAL JB CG2 1 
ATOM 22115 N N   . GLY Z  2 68  ? 368.480 216.770 364.878 1.00 79.29  ? 68  GLY JB N   1 
ATOM 22116 C CA  . GLY Z  2 68  ? 369.240 217.989 364.855 1.00 79.29  ? 68  GLY JB CA  1 
ATOM 22117 C C   . GLY Z  2 68  ? 369.134 218.721 363.537 1.00 79.29  ? 68  GLY JB C   1 
ATOM 22118 O O   . GLY Z  2 68  ? 368.210 218.509 362.742 1.00 79.29  ? 68  GLY JB O   1 
ATOM 22119 N N   . GLU Z  2 69  ? 370.095 219.604 363.302 1.00 80.50  ? 69  GLU JB N   1 
ATOM 22120 C CA  . GLU Z  2 69  ? 370.184 220.360 362.060 1.00 80.50  ? 69  GLU JB CA  1 
ATOM 22121 C C   . GLU Z  2 69  ? 371.464 219.938 361.354 1.00 80.50  ? 69  GLU JB C   1 
ATOM 22122 O O   . GLU Z  2 69  ? 372.564 220.320 361.770 1.00 80.50  ? 69  GLU JB O   1 
ATOM 22123 C CB  . GLU Z  2 69  ? 370.159 221.861 362.334 1.00 80.50  ? 69  GLU JB CB  1 
ATOM 22124 C CG  . GLU Z  2 69  ? 370.127 222.720 361.088 1.00 80.50  ? 69  GLU JB CG  1 
ATOM 22125 C CD  . GLU Z  2 69  ? 370.005 224.196 361.409 1.00 80.50  ? 69  GLU JB CD  1 
ATOM 22126 O OE1 . GLU Z  2 69  ? 369.964 224.541 362.607 1.00 80.50  ? 69  GLU JB OE1 1 
ATOM 22127 O OE2 . GLU Z  2 69  ? 369.947 225.012 360.466 1.00 80.50  ? 69  GLU JB OE2 1 
ATOM 22128 N N   . VAL Z  2 70  ? 371.319 219.138 360.303 1.00 75.57  ? 70  VAL JB N   1 
ATOM 22129 C CA  . VAL Z  2 70  ? 372.460 218.617 359.560 1.00 75.57  ? 70  VAL JB CA  1 
ATOM 22130 C C   . VAL Z  2 70  ? 372.982 219.704 358.638 1.00 75.57  ? 70  VAL JB C   1 
ATOM 22131 O O   . VAL Z  2 70  ? 372.208 220.349 357.923 1.00 75.57  ? 70  VAL JB O   1 
ATOM 22132 C CB  . VAL Z  2 70  ? 372.060 217.365 358.769 1.00 75.57  ? 70  VAL JB CB  1 
ATOM 22133 C CG1 . VAL Z  2 70  ? 373.199 216.878 357.912 1.00 75.57  ? 70  VAL JB CG1 1 
ATOM 22134 C CG2 . VAL Z  2 70  ? 371.646 216.290 359.714 1.00 75.57  ? 70  VAL JB CG2 1 
ATOM 22135 N N   . VAL Z  2 71  ? 374.292 219.926 358.661 1.00 74.11  ? 71  VAL JB N   1 
ATOM 22136 C CA  . VAL Z  2 71  ? 374.899 220.922 357.796 1.00 74.11  ? 71  VAL JB CA  1 
ATOM 22137 C C   . VAL Z  2 71  ? 375.496 220.234 356.584 1.00 74.11  ? 71  VAL JB C   1 
ATOM 22138 O O   . VAL Z  2 71  ? 375.076 220.476 355.449 1.00 74.11  ? 71  VAL JB O   1 
ATOM 22139 C CB  . VAL Z  2 71  ? 375.972 221.718 358.546 1.00 74.11  ? 71  VAL JB CB  1 
ATOM 22140 C CG1 . VAL Z  2 71  ? 376.608 222.733 357.619 1.00 74.11  ? 71  VAL JB CG1 1 
ATOM 22141 C CG2 . VAL Z  2 71  ? 375.372 222.384 359.756 1.00 74.11  ? 71  VAL JB CG2 1 
ATOM 22142 N N   . ALA Z  2 72  ? 376.470 219.361 356.816 1.00 69.38  ? 72  ALA JB N   1 
ATOM 22143 C CA  . ALA Z  2 72  ? 377.220 218.778 355.717 1.00 69.38  ? 72  ALA JB CA  1 
ATOM 22144 C C   . ALA Z  2 72  ? 377.601 217.346 356.039 1.00 69.38  ? 72  ALA JB C   1 
ATOM 22145 O O   . ALA Z  2 72  ? 378.205 217.075 357.078 1.00 69.38  ? 72  ALA JB O   1 
ATOM 22146 C CB  . ALA Z  2 72  ? 378.473 219.600 355.422 1.00 69.38  ? 72  ALA JB CB  1 
ATOM 22147 N N   . VAL Z  2 73  ? 377.245 216.442 355.139 1.00 69.02  ? 73  VAL JB N   1 
ATOM 22148 C CA  . VAL Z  2 73  ? 377.655 215.047 355.186 1.00 69.02  ? 73  VAL JB CA  1 
ATOM 22149 C C   . VAL Z  2 73  ? 378.575 214.816 354.002 1.00 69.02  ? 73  VAL JB C   1 
ATOM 22150 O O   . VAL Z  2 73  ? 378.186 215.066 352.855 1.00 69.02  ? 73  VAL JB O   1 
ATOM 22151 C CB  . VAL Z  2 73  ? 376.445 214.109 355.128 1.00 69.02  ? 73  VAL JB CB  1 
ATOM 22152 C CG1 . VAL Z  2 73  ? 376.893 212.679 354.974 1.00 69.02  ? 73  VAL JB CG1 1 
ATOM 22153 C CG2 . VAL Z  2 73  ? 375.606 214.275 356.367 1.00 69.02  ? 73  VAL JB CG2 1 
ATOM 22154 N N   . HIS Z  2 74  ? 379.791 214.350 354.264 1.00 69.22  ? 74  HIS JB N   1 
ATOM 22155 C CA  . HIS Z  2 74  ? 380.737 214.183 353.174 1.00 69.22  ? 74  HIS JB CA  1 
ATOM 22156 C C   . HIS Z  2 74  ? 381.715 213.066 353.486 1.00 69.22  ? 74  HIS JB C   1 
ATOM 22157 O O   . HIS Z  2 74  ? 382.123 212.890 354.634 1.00 69.22  ? 74  HIS JB O   1 
ATOM 22158 C CB  . HIS Z  2 74  ? 381.483 215.482 352.896 1.00 69.22  ? 74  HIS JB CB  1 
ATOM 22159 C CG  . HIS Z  2 74  ? 382.397 215.399 351.722 1.00 69.22  ? 74  HIS JB CG  1 
ATOM 22160 N ND1 . HIS Z  2 74  ? 381.934 215.318 350.427 1.00 69.22  ? 74  HIS JB ND1 1 
ATOM 22161 C CD2 . HIS Z  2 74  ? 383.746 215.370 351.644 1.00 69.22  ? 74  HIS JB CD2 1 
ATOM 22162 C CE1 . HIS Z  2 74  ? 382.963 215.250 349.601 1.00 69.22  ? 74  HIS JB CE1 1 
ATOM 22163 N NE2 . HIS Z  2 74  ? 384.074 215.278 350.314 1.00 69.22  ? 74  HIS JB NE2 1 
ATOM 22164 N N   . VAL Z  2 75  ? 382.085 212.318 352.448 1.00 66.38  ? 75  VAL JB N   1 
ATOM 22165 C CA  . VAL Z  2 75  ? 382.929 211.136 352.560 1.00 66.38  ? 75  VAL JB CA  1 
ATOM 22166 C C   . VAL Z  2 75  ? 384.126 211.309 351.644 1.00 66.38  ? 75  VAL JB C   1 
ATOM 22167 O O   . VAL Z  2 75  ? 383.960 211.482 350.432 1.00 66.38  ? 75  VAL JB O   1 
ATOM 22168 C CB  . VAL Z  2 75  ? 382.169 209.864 352.181 1.00 66.38  ? 75  VAL JB CB  1 
ATOM 22169 C CG1 . VAL Z  2 75  ? 383.102 208.689 352.189 1.00 66.38  ? 75  VAL JB CG1 1 
ATOM 22170 C CG2 . VAL Z  2 75  ? 381.046 209.641 353.128 1.00 66.38  ? 75  VAL JB CG2 1 
ATOM 22171 N N   . ILE Z  2 76  ? 385.322 211.239 352.208 1.00 63.30  ? 76  ILE JB N   1 
ATOM 22172 C CA  . ILE Z  2 76  ? 386.563 211.371 351.455 1.00 63.30  ? 76  ILE JB CA  1 
ATOM 22173 C C   . ILE Z  2 76  ? 387.215 209.997 351.377 1.00 63.30  ? 76  ILE JB C   1 
ATOM 22174 O O   . ILE Z  2 76  ? 387.442 209.371 352.420 1.00 63.30  ? 76  ILE JB O   1 
ATOM 22175 C CB  . ILE Z  2 76  ? 387.502 212.395 352.100 1.00 63.30  ? 76  ILE JB CB  1 
ATOM 22176 C CG1 . ILE Z  2 76  ? 386.853 213.769 352.043 1.00 63.30  ? 76  ILE JB CG1 1 
ATOM 22177 C CG2 . ILE Z  2 76  ? 388.812 212.422 351.378 1.00 63.30  ? 76  ILE JB CG2 1 
ATOM 22178 C CD1 . ILE Z  2 76  ? 387.566 214.819 352.819 1.00 63.30  ? 76  ILE JB CD1 1 
ATOM 22179 N N   . PRO Z  2 77  ? 387.515 209.487 350.180 1.00 62.72  ? 77  PRO JB N   1 
ATOM 22180 C CA  . PRO Z  2 77  ? 388.036 208.116 350.078 1.00 62.72  ? 77  PRO JB CA  1 
ATOM 22181 C C   . PRO Z  2 77  ? 389.445 207.962 350.599 1.00 62.72  ? 77  PRO JB C   1 
ATOM 22182 O O   . PRO Z  2 77  ? 389.729 206.994 351.311 1.00 62.72  ? 77  PRO JB O   1 
ATOM 22183 C CB  . PRO Z  2 77  ? 387.965 207.835 348.575 1.00 62.72  ? 77  PRO JB CB  1 
ATOM 22184 C CG  . PRO Z  2 77  ? 386.969 208.801 348.054 1.00 62.72  ? 77  PRO JB CG  1 
ATOM 22185 C CD  . PRO Z  2 77  ? 387.143 210.030 348.869 1.00 62.72  ? 77  PRO JB CD  1 
ATOM 22186 N N   . ARG Z  2 78  ? 390.339 208.869 350.256 1.00 68.76  ? 78  ARG JB N   1 
ATOM 22187 C CA  . ARG Z  2 78  ? 391.665 208.846 350.849 1.00 68.76  ? 78  ARG JB CA  1 
ATOM 22188 C C   . ARG Z  2 78  ? 392.221 210.255 350.916 1.00 68.76  ? 78  ARG JB C   1 
ATOM 22189 O O   . ARG Z  2 78  ? 392.547 210.841 349.879 1.00 68.76  ? 78  ARG JB O   1 
ATOM 22190 C CB  . ARG Z  2 78  ? 392.626 207.957 350.067 1.00 68.76  ? 78  ARG JB CB  1 
ATOM 22191 C CG  . ARG Z  2 78  ? 393.982 207.884 350.731 1.00 68.76  ? 78  ARG JB CG  1 
ATOM 22192 C CD  . ARG Z  2 78  ? 394.918 206.905 350.061 1.00 68.76  ? 78  ARG JB CD  1 
ATOM 22193 N NE  . ARG Z  2 78  ? 395.348 207.339 348.740 1.00 68.76  ? 78  ARG JB NE  1 
ATOM 22194 C CZ  . ARG Z  2 78  ? 396.066 206.585 347.918 1.00 68.76  ? 78  ARG JB CZ  1 
ATOM 22195 N NH1 . ARG Z  2 78  ? 396.433 205.371 348.290 1.00 68.76  ? 78  ARG JB NH1 1 
ATOM 22196 N NH2 . ARG Z  2 78  ? 396.426 207.044 346.730 1.00 68.76  ? 78  ARG JB NH2 1 
ATOM 22197 N N   . PRO Z  2 79  ? 392.334 210.830 352.104 1.00 67.92  ? 79  PRO JB N   1 
ATOM 22198 C CA  . PRO Z  2 79  ? 392.906 212.165 352.215 1.00 67.92  ? 79  PRO JB CA  1 
ATOM 22199 C C   . PRO Z  2 79  ? 394.400 212.112 351.982 1.00 67.92  ? 79  PRO JB C   1 
ATOM 22200 O O   . PRO Z  2 79  ? 395.059 211.116 352.283 1.00 67.92  ? 79  PRO JB O   1 
ATOM 22201 C CB  . PRO Z  2 79  ? 392.578 212.564 353.652 1.00 67.92  ? 79  PRO JB CB  1 
ATOM 22202 C CG  . PRO Z  2 79  ? 392.539 211.277 354.374 1.00 67.92  ? 79  PRO JB CG  1 
ATOM 22203 C CD  . PRO Z  2 79  ? 391.996 210.267 353.418 1.00 67.92  ? 79  PRO JB CD  1 
ATOM 22204 N N   . HIS Z  2 80  ? 394.921 213.181 351.392 1.00 74.95  ? 80  HIS JB N   1 
ATOM 22205 C CA  . HIS Z  2 80  ? 396.353 213.298 351.178 1.00 74.95  ? 80  HIS JB CA  1 
ATOM 22206 C C   . HIS Z  2 80  ? 397.069 213.394 352.518 1.00 74.95  ? 80  HIS JB C   1 
ATOM 22207 O O   . HIS Z  2 80  ? 396.505 213.858 353.509 1.00 74.95  ? 80  HIS JB O   1 
ATOM 22208 C CB  . HIS Z  2 80  ? 396.651 214.521 350.319 1.00 74.95  ? 80  HIS JB CB  1 
ATOM 22209 C CG  . HIS Z  2 80  ? 398.086 214.652 349.927 1.00 74.95  ? 80  HIS JB CG  1 
ATOM 22210 N ND1 . HIS Z  2 80  ? 399.011 215.307 350.710 1.00 74.95  ? 80  HIS JB ND1 1 
ATOM 22211 C CD2 . HIS Z  2 80  ? 398.758 214.207 348.841 1.00 74.95  ? 80  HIS JB CD2 1 
ATOM 22212 C CE1 . HIS Z  2 80  ? 400.191 215.263 350.121 1.00 74.95  ? 80  HIS JB CE1 1 
ATOM 22213 N NE2 . HIS Z  2 80  ? 400.066 214.601 348.985 1.00 74.95  ? 80  HIS JB NE2 1 
ATOM 22214 N N   . VAL Z  2 81  ? 398.324 212.937 352.544 1.00 74.22  ? 81  VAL JB N   1 
ATOM 22215 C CA  . VAL Z  2 81  ? 399.040 212.759 353.802 1.00 74.22  ? 81  VAL JB CA  1 
ATOM 22216 C C   . VAL Z  2 81  ? 399.344 214.094 354.489 1.00 74.22  ? 81  VAL JB C   1 
ATOM 22217 O O   . VAL Z  2 81  ? 399.523 214.132 355.713 1.00 74.22  ? 81  VAL JB O   1 
ATOM 22218 C CB  . VAL Z  2 81  ? 400.303 211.913 353.530 1.00 74.22  ? 81  VAL JB CB  1 
ATOM 22219 C CG1 . VAL Z  2 81  ? 401.329 212.690 352.733 1.00 74.22  ? 81  VAL JB CG1 1 
ATOM 22220 C CG2 . VAL Z  2 81  ? 400.892 211.340 354.812 1.00 74.22  ? 81  VAL JB CG2 1 
ATOM 22221 N N   . ASN Z  2 82  ? 399.336 215.204 353.743 1.00 75.68  ? 82  ASN JB N   1 
ATOM 22222 C CA  . ASN Z  2 82  ? 399.426 216.522 354.360 1.00 75.68  ? 82  ASN JB CA  1 
ATOM 22223 C C   . ASN Z  2 82  ? 398.185 216.840 355.184 1.00 75.68  ? 82  ASN JB C   1 
ATOM 22224 O O   . ASN Z  2 82  ? 398.289 217.531 356.204 1.00 75.68  ? 82  ASN JB O   1 
ATOM 22225 C CB  . ASN Z  2 82  ? 399.622 217.590 353.285 1.00 75.68  ? 82  ASN JB CB  1 
ATOM 22226 C CG  . ASN Z  2 82  ? 400.258 218.874 353.814 1.00 75.68  ? 82  ASN JB CG  1 
ATOM 22227 O OD1 . ASN Z  2 82  ? 400.673 219.723 353.029 1.00 75.68  ? 82  ASN JB OD1 1 
ATOM 22228 N ND2 . ASN Z  2 82  ? 400.361 219.013 355.131 1.00 75.68  ? 82  ASN JB ND2 1 
ATOM 22229 N N   . VAL Z  2 83  ? 397.016 216.361 354.755 1.00 74.79  ? 83  VAL JB N   1 
ATOM 22230 C CA  . VAL Z  2 83  ? 395.781 216.640 355.480 1.00 74.79  ? 83  VAL JB CA  1 
ATOM 22231 C C   . VAL Z  2 83  ? 395.789 215.940 356.832 1.00 74.79  ? 83  VAL JB C   1 
ATOM 22232 O O   . VAL Z  2 83  ? 395.492 216.550 357.865 1.00 74.79  ? 83  VAL JB O   1 
ATOM 22233 C CB  . VAL Z  2 83  ? 394.565 216.241 354.630 1.00 74.79  ? 83  VAL JB CB  1 
ATOM 22234 C CG1 . VAL Z  2 83  ? 393.297 216.307 355.436 1.00 74.79  ? 83  VAL JB CG1 1 
ATOM 22235 C CG2 . VAL Z  2 83  ? 394.460 217.156 353.444 1.00 74.79  ? 83  VAL JB CG2 1 
ATOM 22236 N N   . ASP Z  2 84  ? 396.182 214.667 356.858 1.00 78.20  ? 84  ASP JB N   1 
ATOM 22237 C CA  . ASP Z  2 84  ? 396.318 213.980 358.134 1.00 78.20  ? 84  ASP JB CA  1 
ATOM 22238 C C   . ASP Z  2 84  ? 397.509 214.472 358.938 1.00 78.20  ? 84  ASP JB C   1 
ATOM 22239 O O   . ASP Z  2 84  ? 397.517 214.314 360.161 1.00 78.20  ? 84  ASP JB O   1 
ATOM 22240 C CB  . ASP Z  2 84  ? 396.426 212.478 357.917 1.00 78.20  ? 84  ASP JB CB  1 
ATOM 22241 C CG  . ASP Z  2 84  ? 395.112 211.863 357.530 1.00 78.20  ? 84  ASP JB CG  1 
ATOM 22242 O OD1 . ASP Z  2 84  ? 394.072 212.420 357.929 1.00 78.20  ? 84  ASP JB OD1 1 
ATOM 22243 O OD2 . ASP Z  2 84  ? 395.113 210.824 356.840 1.00 78.20  ? 84  ASP JB OD2 1 
ATOM 22244 N N   . ALA Z  2 85  ? 398.511 215.065 358.294 1.00 77.49  ? 85  ALA JB N   1 
ATOM 22245 C CA  . ALA Z  2 85  ? 399.619 215.609 359.063 1.00 77.49  ? 85  ALA JB CA  1 
ATOM 22246 C C   . ALA Z  2 85  ? 399.252 216.930 359.723 1.00 77.49  ? 85  ALA JB C   1 
ATOM 22247 O O   . ALA Z  2 85  ? 399.794 217.257 360.784 1.00 77.49  ? 85  ALA JB O   1 
ATOM 22248 C CB  . ALA Z  2 85  ? 400.847 215.787 358.173 1.00 77.49  ? 85  ALA JB CB  1 
ATOM 22249 N N   . ALA Z  2 86  ? 398.336 217.698 359.130 1.00 74.82  ? 86  ALA JB N   1 
ATOM 22250 C CA  . ALA Z  2 86  ? 398.087 219.061 359.585 1.00 74.82  ? 86  ALA JB CA  1 
ATOM 22251 C C   . ALA Z  2 86  ? 396.626 219.333 359.927 1.00 74.82  ? 86  ALA JB C   1 
ATOM 22252 O O   . ALA Z  2 86  ? 396.193 220.485 359.862 1.00 74.82  ? 86  ALA JB O   1 
ATOM 22253 C CB  . ALA Z  2 86  ? 398.572 220.065 358.539 1.00 74.82  ? 86  ALA JB CB  1 
ATOM 22254 N N   . LEU Z  2 87  ? 395.859 218.310 360.297 1.00 71.82  ? 87  LEU JB N   1 
ATOM 22255 C CA  . LEU Z  2 87  ? 394.497 218.488 360.788 1.00 71.82  ? 87  LEU JB CA  1 
ATOM 22256 C C   . LEU Z  2 87  ? 394.212 217.467 361.882 1.00 71.82  ? 87  LEU JB C   1 
ATOM 22257 O O   . LEU Z  2 87  ? 394.684 216.325 361.800 1.00 71.82  ? 87  LEU JB O   1 
ATOM 22258 C CB  . LEU Z  2 87  ? 393.456 218.359 359.667 1.00 71.82  ? 87  LEU JB CB  1 
ATOM 22259 C CG  . LEU Z  2 87  ? 393.282 219.532 358.711 1.00 71.82  ? 87  LEU JB CG  1 
ATOM 22260 C CD1 . LEU Z  2 87  ? 392.346 219.202 357.588 1.00 71.82  ? 87  LEU JB CD1 1 
ATOM 22261 C CD2 . LEU Z  2 87  ? 392.723 220.680 359.499 1.00 71.82  ? 87  LEU JB CD2 1 
ATOM 22262 N N   . PRO Z  2 88  ? 393.455 217.843 362.926 1.00 72.82  ? 88  PRO JB N   1 
ATOM 22263 C CA  . PRO Z  2 88  ? 393.196 216.910 364.046 1.00 72.82  ? 88  PRO JB CA  1 
ATOM 22264 C C   . PRO Z  2 88  ? 392.136 215.871 363.703 1.00 72.82  ? 88  PRO JB C   1 
ATOM 22265 O O   . PRO Z  2 88  ? 390.991 215.906 364.160 1.00 72.82  ? 88  PRO JB O   1 
ATOM 22266 C CB  . PRO Z  2 88  ? 392.744 217.856 365.160 1.00 72.82  ? 88  PRO JB CB  1 
ATOM 22267 C CG  . PRO Z  2 88  ? 392.110 218.981 364.452 1.00 72.82  ? 88  PRO JB CG  1 
ATOM 22268 C CD  . PRO Z  2 88  ? 392.892 219.178 363.189 1.00 72.82  ? 88  PRO JB CD  1 
ATOM 22269 N N   . LEU Z  2 89  ? 392.526 214.900 362.882 1.00 71.03  ? 89  LEU JB N   1 
ATOM 22270 C CA  . LEU Z  2 89  ? 391.599 213.896 362.381 1.00 71.03  ? 89  LEU JB CA  1 
ATOM 22271 C C   . LEU Z  2 89  ? 391.997 212.481 362.780 1.00 71.03  ? 89  LEU JB C   1 
ATOM 22272 O O   . LEU Z  2 89  ? 391.554 211.517 362.152 1.00 71.03  ? 89  LEU JB O   1 
ATOM 22273 C CB  . LEU Z  2 89  ? 391.470 214.014 360.864 1.00 71.03  ? 89  LEU JB CB  1 
ATOM 22274 C CG  . LEU Z  2 89  ? 390.370 214.893 360.272 1.00 71.03  ? 89  LEU JB CG  1 
ATOM 22275 C CD1 . LEU Z  2 89  ? 390.532 216.347 360.599 1.00 71.03  ? 89  LEU JB CD1 1 
ATOM 22276 C CD2 . LEU Z  2 89  ? 390.396 214.719 358.781 1.00 71.03  ? 89  LEU JB CD2 1 
ATOM 22277 N N   . GLY Z  2 90  ? 392.821 212.334 363.812 1.00 72.97  ? 90  GLY JB N   1 
ATOM 22278 C CA  . GLY Z  2 90  ? 393.048 211.055 364.442 1.00 72.97  ? 90  GLY JB CA  1 
ATOM 22279 C C   . GLY Z  2 90  ? 394.163 210.219 363.856 1.00 72.97  ? 90  GLY JB C   1 
ATOM 22280 O O   . GLY Z  2 90  ? 394.721 209.378 364.567 1.00 72.97  ? 90  GLY JB O   1 
ATOM 22281 N N   . ARG Z  2 91  ? 394.507 210.416 362.591 1.00 76.73  ? 91  ARG JB N   1 
ATOM 22282 C CA  . ARG Z  2 91  ? 395.527 209.616 361.926 1.00 76.73  ? 91  ARG JB CA  1 
ATOM 22283 C C   . ARG Z  2 91  ? 396.800 210.414 361.686 1.00 76.73  ? 91  ARG JB C   1 
ATOM 22284 O O   . ARG Z  2 91  ? 397.422 210.315 360.629 1.00 76.73  ? 91  ARG JB O   1 
ATOM 22285 C CB  . ARG Z  2 91  ? 395.000 209.047 360.615 1.00 76.73  ? 91  ARG JB CB  1 
ATOM 22286 C CG  . ARG Z  2 91  ? 393.903 208.025 360.799 1.00 76.73  ? 91  ARG JB CG  1 
ATOM 22287 C CD  . ARG Z  2 91  ? 394.426 206.721 361.369 1.00 76.73  ? 91  ARG JB CD  1 
ATOM 22288 N NE  . ARG Z  2 91  ? 393.365 205.727 361.450 1.00 76.73  ? 91  ARG JB NE  1 
ATOM 22289 C CZ  . ARG Z  2 91  ? 392.603 205.543 362.520 1.00 76.73  ? 91  ARG JB CZ  1 
ATOM 22290 N NH1 . ARG Z  2 91  ? 392.795 206.279 363.602 1.00 76.73  ? 91  ARG JB NH1 1 
ATOM 22291 N NH2 . ARG Z  2 91  ? 391.653 204.623 362.512 1.00 76.73  ? 91  ARG JB NH2 1 
ATOM 22292 N N   . THR Z  2 92  ? 397.186 211.222 362.662 1.00 83.30  ? 92  THR JB N   1 
ATOM 22293 C CA  . THR Z  2 92  ? 398.439 211.961 362.590 1.00 83.30  ? 92  THR JB CA  1 
ATOM 22294 C C   . THR Z  2 92  ? 399.611 210.997 362.697 1.00 83.30  ? 92  THR JB C   1 
ATOM 22295 O O   . THR Z  2 92  ? 399.695 210.252 363.682 1.00 83.30  ? 92  THR JB O   1 
ATOM 22296 C CB  . THR Z  2 92  ? 398.517 212.991 363.706 1.00 83.30  ? 92  THR JB CB  1 
ATOM 22297 O OG1 . THR Z  2 92  ? 397.429 213.913 363.589 1.00 83.30  ? 92  THR JB OG1 1 
ATOM 22298 C CG2 . THR Z  2 92  ? 399.826 213.747 363.623 1.00 83.30  ? 92  THR JB CG2 1 
ATOM 22299 N N   . PRO Z  2 93  ? 400.528 210.960 361.717 1.00 87.13  ? 93  PRO JB N   1 
ATOM 22300 C CA  . PRO Z  2 93  ? 401.688 210.063 361.738 1.00 87.13  ? 93  PRO JB CA  1 
ATOM 22301 C C   . PRO Z  2 93  ? 402.674 210.402 362.849 1.00 87.13  ? 93  PRO JB C   1 
ATOM 22302 O O   . PRO Z  2 93  ? 402.671 211.545 363.304 1.00 87.13  ? 93  PRO JB O   1 
ATOM 22303 C CB  . PRO Z  2 93  ? 402.332 210.288 360.368 1.00 87.13  ? 93  PRO JB CB  1 
ATOM 22304 C CG  . PRO Z  2 93  ? 401.245 210.843 359.521 1.00 87.13  ? 93  PRO JB CG  1 
ATOM 22305 C CD  . PRO Z  2 93  ? 400.431 211.689 360.443 1.00 87.13  ? 93  PRO JB CD  1 
ATOM 22306 N N   . ALA AA 2 2   ? 376.642 200.635 377.998 1.00 74.85  ? 2   ALA JC N   1 
ATOM 22307 C CA  . ALA AA 2 2   ? 375.648 199.638 378.376 1.00 74.85  ? 2   ALA JC CA  1 
ATOM 22308 C C   . ALA AA 2 2   ? 374.383 200.305 378.901 1.00 74.85  ? 2   ALA JC C   1 
ATOM 22309 O O   . ALA AA 2 2   ? 373.271 199.915 378.549 1.00 74.85  ? 2   ALA JC O   1 
ATOM 22310 C CB  . ALA AA 2 2   ? 376.219 198.688 379.416 1.00 74.85  ? 2   ALA JC CB  1 
ATOM 22311 N N   . ASP AA 2 3   ? 374.559 201.311 379.746 1.00 71.16  ? 3   ASP JC N   1 
ATOM 22312 C CA  . ASP AA 2 3   ? 373.427 202.033 380.295 1.00 71.16  ? 3   ASP JC CA  1 
ATOM 22313 C C   . ASP AA 2 3   ? 372.832 202.963 379.251 1.00 71.16  ? 3   ASP JC C   1 
ATOM 22314 O O   . ASP AA 2 3   ? 373.535 203.491 378.391 1.00 71.16  ? 3   ASP JC O   1 
ATOM 22315 C CB  . ASP AA 2 3   ? 373.857 202.832 381.519 1.00 71.16  ? 3   ASP JC CB  1 
ATOM 22316 C CG  . ASP AA 2 3   ? 374.217 201.947 382.685 1.00 71.16  ? 3   ASP JC CG  1 
ATOM 22317 O OD1 . ASP AA 2 3   ? 373.623 200.857 382.808 1.00 71.16  ? 3   ASP JC OD1 1 
ATOM 22318 O OD2 . ASP AA 2 3   ? 375.103 202.333 383.475 1.00 71.16  ? 3   ASP JC OD2 1 
ATOM 22319 N N   . ALA AA 2 4   ? 371.523 203.176 379.350 1.00 67.83  ? 4   ALA JC N   1 
ATOM 22320 C CA  . ALA AA 2 4   ? 370.800 204.005 378.398 1.00 67.83  ? 4   ALA JC CA  1 
ATOM 22321 C C   . ALA AA 2 4   ? 371.142 205.473 378.604 1.00 67.83  ? 4   ALA JC C   1 
ATOM 22322 O O   . ALA AA 2 4   ? 371.842 205.852 379.539 1.00 67.83  ? 4   ALA JC O   1 
ATOM 22323 C CB  . ALA AA 2 4   ? 369.302 203.793 378.544 1.00 67.83  ? 4   ALA JC CB  1 
ATOM 22324 N N   . LEU AA 2 5   ? 370.603 206.323 377.740 1.00 66.80  ? 5   LEU JC N   1 
ATOM 22325 C CA  . LEU AA 2 5   ? 371.132 207.669 377.605 1.00 66.80  ? 5   LEU JC CA  1 
ATOM 22326 C C   . LEU AA 2 5   ? 370.034 208.661 377.261 1.00 66.80  ? 5   LEU JC C   1 
ATOM 22327 O O   . LEU AA 2 5   ? 369.184 208.385 376.413 1.00 66.80  ? 5   LEU JC O   1 
ATOM 22328 C CB  . LEU AA 2 5   ? 372.211 207.683 376.530 1.00 66.80  ? 5   LEU JC CB  1 
ATOM 22329 C CG  . LEU AA 2 5   ? 372.846 209.014 376.209 1.00 66.80  ? 5   LEU JC CG  1 
ATOM 22330 C CD1 . LEU AA 2 5   ? 373.442 209.519 377.463 1.00 66.80  ? 5   LEU JC CD1 1 
ATOM 22331 C CD2 . LEU AA 2 5   ? 373.904 208.803 375.162 1.00 66.80  ? 5   LEU JC CD2 1 
ATOM 22332 N N   . GLY AA 2 6   ? 370.066 209.814 377.915 1.00 69.56  ? 6   GLY JC N   1 
ATOM 22333 C CA  . GLY AA 2 6   ? 369.139 210.885 377.603 1.00 69.56  ? 6   GLY JC CA  1 
ATOM 22334 C C   . GLY AA 2 6   ? 369.860 212.212 377.534 1.00 69.56  ? 6   GLY JC C   1 
ATOM 22335 O O   . GLY AA 2 6   ? 370.812 212.465 378.275 1.00 69.56  ? 6   GLY JC O   1 
ATOM 22336 N N   . MET AA 2 7   ? 369.392 213.067 376.631 1.00 67.74  ? 7   MET JC N   1 
ATOM 22337 C CA  . MET AA 2 7   ? 370.042 214.337 376.354 1.00 67.74  ? 7   MET JC CA  1 
ATOM 22338 C C   . MET AA 2 7   ? 369.034 215.467 376.284 1.00 67.74  ? 7   MET JC C   1 
ATOM 22339 O O   . MET AA 2 7   ? 367.957 215.312 375.706 1.00 67.74  ? 7   MET JC O   1 
ATOM 22340 C CB  . MET AA 2 7   ? 370.806 214.282 375.048 1.00 67.74  ? 7   MET JC CB  1 
ATOM 22341 C CG  . MET AA 2 7   ? 372.051 213.485 375.141 1.00 67.74  ? 7   MET JC CG  1 
ATOM 22342 S SD  . MET AA 2 7   ? 372.939 213.421 373.602 1.00 67.74  ? 7   MET JC SD  1 
ATOM 22343 C CE  . MET AA 2 7   ? 374.306 212.452 374.178 1.00 67.74  ? 7   MET JC CE  1 
ATOM 22344 N N   . ILE AA 2 8   ? 369.395 216.611 376.859 1.00 66.16  ? 8   ILE JC N   1 
ATOM 22345 C CA  . ILE AA 2 8   ? 368.625 217.837 376.703 1.00 66.16  ? 8   ILE JC CA  1 
ATOM 22346 C C   . ILE AA 2 8   ? 369.525 218.900 376.096 1.00 66.16  ? 8   ILE JC C   1 
ATOM 22347 O O   . ILE AA 2 8   ? 370.587 219.210 376.647 1.00 66.16  ? 8   ILE JC O   1 
ATOM 22348 C CB  . ILE AA 2 8   ? 368.049 218.333 378.035 1.00 66.16  ? 8   ILE JC CB  1 
ATOM 22349 C CG1 . ILE AA 2 8   ? 367.213 217.249 378.686 1.00 66.16  ? 8   ILE JC CG1 1 
ATOM 22350 C CG2 . ILE AA 2 8   ? 367.182 219.532 377.782 1.00 66.16  ? 8   ILE JC CG2 1 
ATOM 22351 C CD1 . ILE AA 2 8   ? 366.019 216.849 377.894 1.00 66.16  ? 8   ILE JC CD1 1 
ATOM 22352 N N   . GLU AA 2 9   ? 369.090 219.465 374.978 1.00 71.41  ? 9   GLU JC N   1 
ATOM 22353 C CA  . GLU AA 2 9   ? 369.779 220.553 374.299 1.00 71.41  ? 9   GLU JC CA  1 
ATOM 22354 C C   . GLU AA 2 9   ? 369.012 221.836 374.568 1.00 71.41  ? 9   GLU JC C   1 
ATOM 22355 O O   . GLU AA 2 9   ? 367.856 221.964 374.151 1.00 71.41  ? 9   GLU JC O   1 
ATOM 22356 C CB  . GLU AA 2 9   ? 369.839 220.292 372.798 1.00 71.41  ? 9   GLU JC CB  1 
ATOM 22357 C CG  . GLU AA 2 9   ? 370.630 221.300 371.998 1.00 71.41  ? 9   GLU JC CG  1 
ATOM 22358 C CD  . GLU AA 2 9   ? 372.118 221.113 372.139 1.00 71.41  ? 9   GLU JC CD  1 
ATOM 22359 O OE1 . GLU AA 2 9   ? 372.542 219.985 372.448 1.00 71.41  ? 9   GLU JC OE1 1 
ATOM 22360 O OE2 . GLU AA 2 9   ? 372.868 222.079 371.914 1.00 71.41  ? 9   GLU JC OE2 1 
ATOM 22361 N N   . VAL AA 2 10  ? 369.636 222.783 375.259 1.00 68.99  ? 10  VAL JC N   1 
ATOM 22362 C CA  . VAL AA 2 10  ? 368.996 224.061 375.545 1.00 68.99  ? 10  VAL JC CA  1 
ATOM 22363 C C   . VAL AA 2 10  ? 369.895 225.177 375.041 1.00 68.99  ? 10  VAL JC C   1 
ATOM 22364 O O   . VAL AA 2 10  ? 371.103 225.182 375.310 1.00 68.99  ? 10  VAL JC O   1 
ATOM 22365 C CB  . VAL AA 2 10  ? 368.700 224.242 377.045 1.00 68.99  ? 10  VAL JC CB  1 
ATOM 22366 C CG1 . VAL AA 2 10  ? 368.114 225.606 377.309 1.00 68.99  ? 10  VAL JC CG1 1 
ATOM 22367 C CG2 . VAL AA 2 10  ? 367.727 223.207 377.512 1.00 68.99  ? 10  VAL JC CG2 1 
ATOM 22368 N N   . ARG AA 2 11  ? 369.310 226.104 374.284 1.00 70.06  ? 11  ARG JC N   1 
ATOM 22369 C CA  . ARG AA 2 11  ? 369.951 227.373 373.967 1.00 70.06  ? 11  ARG JC CA  1 
ATOM 22370 C C   . ARG AA 2 11  ? 369.842 228.260 375.203 1.00 70.06  ? 11  ARG JC C   1 
ATOM 22371 O O   . ARG AA 2 11  ? 368.926 229.071 375.357 1.00 70.06  ? 11  ARG JC O   1 
ATOM 22372 C CB  . ARG AA 2 11  ? 369.303 228.004 372.744 1.00 70.06  ? 11  ARG JC CB  1 
ATOM 22373 C CG  . ARG AA 2 11  ? 369.971 229.264 372.261 1.00 70.06  ? 11  ARG JC CG  1 
ATOM 22374 C CD  . ARG AA 2 11  ? 369.349 229.737 370.973 1.00 70.06  ? 11  ARG JC CD  1 
ATOM 22375 N NE  . ARG AA 2 11  ? 369.966 230.970 370.505 1.00 70.06  ? 11  ARG JC NE  1 
ATOM 22376 C CZ  . ARG AA 2 11  ? 369.640 231.578 369.373 1.00 70.06  ? 11  ARG JC CZ  1 
ATOM 22377 N NH1 . ARG AA 2 11  ? 368.703 231.062 368.593 1.00 70.06  ? 11  ARG JC NH1 1 
ATOM 22378 N NH2 . ARG AA 2 11  ? 370.252 232.699 369.018 1.00 70.06  ? 11  ARG JC NH2 1 
ATOM 22379 N N   . GLY AA 2 12  ? 370.785 228.084 376.111 1.00 68.97  ? 12  GLY JC N   1 
ATOM 22380 C CA  . GLY AA 2 12  ? 370.812 228.830 377.356 1.00 68.97  ? 12  GLY JC CA  1 
ATOM 22381 C C   . GLY AA 2 12  ? 371.198 227.934 378.512 1.00 68.97  ? 12  GLY JC C   1 
ATOM 22382 O O   . GLY AA 2 12  ? 370.991 226.724 378.494 1.00 68.97  ? 12  GLY JC O   1 
ATOM 22383 N N   . PHE AA 2 13  ? 371.776 228.537 379.545 1.00 61.53  ? 13  PHE JC N   1 
ATOM 22384 C CA  . PHE AA 2 13  ? 372.181 227.767 380.711 1.00 61.53  ? 13  PHE JC CA  1 
ATOM 22385 C C   . PHE AA 2 13  ? 371.015 227.518 381.657 1.00 61.53  ? 13  PHE JC C   1 
ATOM 22386 O O   . PHE AA 2 13  ? 370.965 226.468 382.311 1.00 61.53  ? 13  PHE JC O   1 
ATOM 22387 C CB  . PHE AA 2 13  ? 373.310 228.500 381.426 1.00 61.53  ? 13  PHE JC CB  1 
ATOM 22388 C CG  . PHE AA 2 13  ? 373.863 227.774 382.614 1.00 61.53  ? 13  PHE JC CG  1 
ATOM 22389 C CD1 . PHE AA 2 13  ? 374.683 226.677 382.452 1.00 61.53  ? 13  PHE JC CD1 1 
ATOM 22390 C CD2 . PHE AA 2 13  ? 373.596 228.218 383.893 1.00 61.53  ? 13  PHE JC CD2 1 
ATOM 22391 C CE1 . PHE AA 2 13  ? 375.200 226.020 383.546 1.00 61.53  ? 13  PHE JC CE1 1 
ATOM 22392 C CE2 . PHE AA 2 13  ? 374.117 227.568 384.989 1.00 61.53  ? 13  PHE JC CE2 1 
ATOM 22393 C CZ  . PHE AA 2 13  ? 374.918 226.470 384.815 1.00 61.53  ? 13  PHE JC CZ  1 
ATOM 22394 N N   . VAL AA 2 14  ? 370.063 228.451 381.708 1.00 62.28  ? 14  VAL JC N   1 
ATOM 22395 C CA  . VAL AA 2 14  ? 368.976 228.394 382.680 1.00 62.28  ? 14  VAL JC CA  1 
ATOM 22396 C C   . VAL AA 2 14  ? 368.030 227.242 382.373 1.00 62.28  ? 14  VAL JC C   1 
ATOM 22397 O O   . VAL AA 2 14  ? 367.670 226.460 383.264 1.00 62.28  ? 14  VAL JC O   1 
ATOM 22398 C CB  . VAL AA 2 14  ? 368.240 229.740 382.714 1.00 62.28  ? 14  VAL JC CB  1 
ATOM 22399 C CG1 . VAL AA 2 14  ? 366.985 229.643 383.521 1.00 62.28  ? 14  VAL JC CG1 1 
ATOM 22400 C CG2 . VAL AA 2 14  ? 369.140 230.783 383.306 1.00 62.28  ? 14  VAL JC CG2 1 
ATOM 22401 N N   . GLY AA 2 15  ? 367.619 227.114 381.112 1.00 65.81  ? 15  GLY JC N   1 
ATOM 22402 C CA  . GLY AA 2 15  ? 366.753 226.010 380.738 1.00 65.81  ? 15  GLY JC CA  1 
ATOM 22403 C C   . GLY AA 2 15  ? 367.425 224.663 380.877 1.00 65.81  ? 15  GLY JC C   1 
ATOM 22404 O O   . GLY AA 2 15  ? 366.772 223.674 381.224 1.00 65.81  ? 15  GLY JC O   1 
ATOM 22405 N N   . MET AA 2 16  ? 368.742 224.617 380.672 1.00 68.16  ? 16  MET JC N   1 
ATOM 22406 C CA  . MET AA 2 16  ? 369.483 223.376 380.858 1.00 68.16  ? 16  MET JC CA  1 
ATOM 22407 C C   . MET AA 2 16  ? 369.533 222.980 382.327 1.00 68.16  ? 16  MET JC C   1 
ATOM 22408 O O   . MET AA 2 16  ? 369.415 221.795 382.652 1.00 68.16  ? 16  MET JC O   1 
ATOM 22409 C CB  . MET AA 2 16  ? 370.884 223.522 380.276 1.00 68.16  ? 16  MET JC CB  1 
ATOM 22410 C CG  . MET AA 2 16  ? 371.725 222.268 380.284 1.00 68.16  ? 16  MET JC CG  1 
ATOM 22411 S SD  . MET AA 2 16  ? 372.729 222.030 381.760 1.00 68.16  ? 16  MET JC SD  1 
ATOM 22412 C CE  . MET AA 2 16  ? 373.974 223.278 381.496 1.00 68.16  ? 16  MET JC CE  1 
ATOM 22413 N N   . VAL AA 2 17  ? 369.681 223.953 383.229 1.00 65.04  ? 17  VAL JC N   1 
ATOM 22414 C CA  . VAL AA 2 17  ? 369.677 223.631 384.655 1.00 65.04  ? 17  VAL JC CA  1 
ATOM 22415 C C   . VAL AA 2 17  ? 368.290 223.205 385.114 1.00 65.04  ? 17  VAL JC C   1 
ATOM 22416 O O   . VAL AA 2 17  ? 368.154 222.257 385.898 1.00 65.04  ? 17  VAL JC O   1 
ATOM 22417 C CB  . VAL AA 2 17  ? 370.211 224.816 385.467 1.00 65.04  ? 17  VAL JC CB  1 
ATOM 22418 C CG1 . VAL AA 2 17  ? 370.004 224.606 386.947 1.00 65.04  ? 17  VAL JC CG1 1 
ATOM 22419 C CG2 . VAL AA 2 17  ? 371.668 224.952 385.198 1.00 65.04  ? 17  VAL JC CG2 1 
ATOM 22420 N N   . GLU AA 2 18  ? 367.241 223.862 384.608 1.00 66.24  ? 18  GLU JC N   1 
ATOM 22421 C CA  . GLU AA 2 18  ? 365.881 223.451 384.954 1.00 66.24  ? 18  GLU JC CA  1 
ATOM 22422 C C   . GLU AA 2 18  ? 365.573 222.040 384.464 1.00 66.24  ? 18  GLU JC C   1 
ATOM 22423 O O   . GLU AA 2 18  ? 364.974 221.240 385.196 1.00 66.24  ? 18  GLU JC O   1 
ATOM 22424 C CB  . GLU AA 2 18  ? 364.860 224.447 384.404 1.00 66.24  ? 18  GLU JC CB  1 
ATOM 22425 C CG  . GLU AA 2 18  ? 363.408 223.969 384.500 1.00 66.24  ? 18  GLU JC CG  1 
ATOM 22426 C CD  . GLU AA 2 18  ? 362.947 223.678 385.922 1.00 66.24  ? 18  GLU JC CD  1 
ATOM 22427 O OE1 . GLU AA 2 18  ? 363.407 224.347 386.863 1.00 66.24  ? 18  GLU JC OE1 1 
ATOM 22428 O OE2 . GLU AA 2 18  ? 362.127 222.750 386.101 1.00 66.24  ? 18  GLU JC OE2 1 
ATOM 22429 N N   . ALA AA 2 19  ? 366.038 221.696 383.262 1.00 64.82  ? 19  ALA JC N   1 
ATOM 22430 C CA  . ALA AA 2 19  ? 365.877 220.335 382.764 1.00 64.82  ? 19  ALA JC CA  1 
ATOM 22431 C C   . ALA AA 2 19  ? 366.657 219.336 383.610 1.00 64.82  ? 19  ALA JC C   1 
ATOM 22432 O O   . ALA AA 2 19  ? 366.120 218.300 384.023 1.00 64.82  ? 19  ALA JC O   1 
ATOM 22433 C CB  . ALA AA 2 19  ? 366.327 220.263 381.311 1.00 64.82  ? 19  ALA JC CB  1 
ATOM 22434 N N   . ALA AA 2 20  ? 367.920 219.644 383.904 1.00 64.87  ? 20  ALA JC N   1 
ATOM 22435 C CA  . ALA AA 2 20  ? 368.768 218.717 384.636 1.00 64.87  ? 20  ALA JC CA  1 
ATOM 22436 C C   . ALA AA 2 20  ? 368.368 218.588 386.093 1.00 64.87  ? 20  ALA JC C   1 
ATOM 22437 O O   . ALA AA 2 20  ? 368.780 217.635 386.753 1.00 64.87  ? 20  ALA JC O   1 
ATOM 22438 C CB  . ALA AA 2 20  ? 370.223 219.156 384.530 1.00 64.87  ? 20  ALA JC CB  1 
ATOM 22439 N N   . ASP AA 2 21  ? 367.590 219.526 386.607 1.00 65.21  ? 21  ASP JC N   1 
ATOM 22440 C CA  . ASP AA 2 21  ? 367.040 219.408 387.944 1.00 65.21  ? 21  ASP JC CA  1 
ATOM 22441 C C   . ASP AA 2 21  ? 365.727 218.643 387.961 1.00 65.21  ? 21  ASP JC C   1 
ATOM 22442 O O   . ASP AA 2 21  ? 365.521 217.783 388.828 1.00 65.21  ? 21  ASP JC O   1 
ATOM 22443 C CB  . ASP AA 2 21  ? 366.841 220.796 388.533 1.00 65.21  ? 21  ASP JC CB  1 
ATOM 22444 C CG  . ASP AA 2 21  ? 366.191 220.759 389.880 1.00 65.21  ? 21  ASP JC CG  1 
ATOM 22445 O OD1 . ASP AA 2 21  ? 366.845 220.332 390.850 1.00 65.21  ? 21  ASP JC OD1 1 
ATOM 22446 O OD2 . ASP AA 2 21  ? 365.022 221.178 389.966 1.00 65.21  ? 21  ASP JC OD2 1 
ATOM 22447 N N   . ALA AA 2 22  ? 364.838 218.925 387.008 1.00 63.67  ? 22  ALA JC N   1 
ATOM 22448 C CA  . ALA AA 2 22  ? 363.558 218.233 386.984 1.00 63.67  ? 22  ALA JC CA  1 
ATOM 22449 C C   . ALA AA 2 22  ? 363.708 216.772 386.593 1.00 63.67  ? 22  ALA JC C   1 
ATOM 22450 O O   . ALA AA 2 22  ? 362.878 215.948 386.985 1.00 63.67  ? 22  ALA JC O   1 
ATOM 22451 C CB  . ALA AA 2 22  ? 362.600 218.931 386.032 1.00 63.67  ? 22  ALA JC CB  1 
ATOM 22452 N N   . MET AA 2 23  ? 364.762 216.423 385.853 1.00 66.32  ? 23  MET JC N   1 
ATOM 22453 C CA  . MET AA 2 23  ? 364.980 215.017 385.528 1.00 66.32  ? 23  MET JC CA  1 
ATOM 22454 C C   . MET AA 2 23  ? 365.431 214.223 386.745 1.00 66.32  ? 23  MET JC C   1 
ATOM 22455 O O   . MET AA 2 23  ? 364.901 213.142 387.015 1.00 66.32  ? 23  MET JC O   1 
ATOM 22456 C CB  . MET AA 2 23  ? 365.992 214.870 384.397 1.00 66.32  ? 23  MET JC CB  1 
ATOM 22457 C CG  . MET AA 2 23  ? 365.453 215.240 383.041 1.00 66.32  ? 23  MET JC CG  1 
ATOM 22458 S SD  . MET AA 2 23  ? 366.659 214.898 381.764 1.00 66.32  ? 23  MET JC SD  1 
ATOM 22459 C CE  . MET AA 2 23  ? 367.834 216.186 382.119 1.00 66.32  ? 23  MET JC CE  1 
ATOM 22460 N N   . VAL AA 2 24  ? 366.406 214.736 387.497 1.00 62.47  ? 24  VAL JC N   1 
ATOM 22461 C CA  . VAL AA 2 24  ? 366.851 213.986 388.660 1.00 62.47  ? 24  VAL JC CA  1 
ATOM 22462 C C   . VAL AA 2 24  ? 365.834 214.033 389.785 1.00 62.47  ? 24  VAL JC C   1 
ATOM 22463 O O   . VAL AA 2 24  ? 365.854 213.161 390.660 1.00 62.47  ? 24  VAL JC O   1 
ATOM 22464 C CB  . VAL AA 2 24  ? 368.221 214.464 389.163 1.00 62.47  ? 24  VAL JC CB  1 
ATOM 22465 C CG1 . VAL AA 2 24  ? 369.266 214.221 388.116 1.00 62.47  ? 24  VAL JC CG1 1 
ATOM 22466 C CG2 . VAL AA 2 24  ? 368.172 215.912 389.513 1.00 62.47  ? 24  VAL JC CG2 1 
ATOM 22467 N N   . LYS AA 2 25  ? 364.927 215.007 389.789 1.00 65.36  ? 25  LYS JC N   1 
ATOM 22468 C CA  . LYS AA 2 25  ? 363.831 214.930 390.746 1.00 65.36  ? 25  LYS JC CA  1 
ATOM 22469 C C   . LYS AA 2 25  ? 362.779 213.919 390.308 1.00 65.36  ? 25  LYS JC C   1 
ATOM 22470 O O   . LYS AA 2 25  ? 362.380 213.052 391.090 1.00 65.36  ? 25  LYS JC O   1 
ATOM 22471 C CB  . LYS AA 2 25  ? 363.195 216.304 390.938 1.00 65.36  ? 25  LYS JC CB  1 
ATOM 22472 C CG  . LYS AA 2 25  ? 364.024 217.282 391.738 1.00 65.36  ? 25  LYS JC CG  1 
ATOM 22473 C CD  . LYS AA 2 25  ? 363.321 218.617 391.795 1.00 65.36  ? 25  LYS JC CD  1 
ATOM 22474 C CE  . LYS AA 2 25  ? 364.076 219.608 392.638 1.00 65.36  ? 25  LYS JC CE  1 
ATOM 22475 N NZ  . LYS AA 2 25  ? 363.395 220.926 392.593 1.00 65.36  ? 25  LYS JC NZ  1 
ATOM 22476 N N   . ALA AA 2 26  ? 362.337 214.000 389.052 1.00 66.45  ? 26  ALA JC N   1 
ATOM 22477 C CA  . ALA AA 2 26  ? 361.126 213.320 388.616 1.00 66.45  ? 26  ALA JC CA  1 
ATOM 22478 C C   . ALA AA 2 26  ? 361.301 211.827 388.395 1.00 66.45  ? 26  ALA JC C   1 
ATOM 22479 O O   . ALA AA 2 26  ? 360.294 211.127 388.261 1.00 66.45  ? 26  ALA JC O   1 
ATOM 22480 C CB  . ALA AA 2 26  ? 360.599 213.960 387.333 1.00 66.45  ? 26  ALA JC CB  1 
ATOM 22481 N N   . ALA AA 2 27  ? 362.525 211.319 388.347 1.00 62.39  ? 27  ALA JC N   1 
ATOM 22482 C CA  . ALA AA 2 27  ? 362.732 209.886 388.185 1.00 62.39  ? 27  ALA JC CA  1 
ATOM 22483 C C   . ALA AA 2 27  ? 364.033 209.517 388.882 1.00 62.39  ? 27  ALA JC C   1 
ATOM 22484 O O   . ALA AA 2 27  ? 364.547 210.281 389.705 1.00 62.39  ? 27  ALA JC O   1 
ATOM 22485 C CB  . ALA AA 2 27  ? 362.727 209.497 386.700 1.00 62.39  ? 27  ALA JC CB  1 
ATOM 22486 N N   . LYS AA 2 28  ? 364.561 208.341 388.566 1.00 63.22  ? 28  LYS JC N   1 
ATOM 22487 C CA  . LYS AA 2 28  ? 365.831 207.875 389.113 1.00 63.22  ? 28  LYS JC CA  1 
ATOM 22488 C C   . LYS AA 2 28  ? 366.820 207.882 387.955 1.00 63.22  ? 28  LYS JC C   1 
ATOM 22489 O O   . LYS AA 2 28  ? 366.982 206.887 387.254 1.00 63.22  ? 28  LYS JC O   1 
ATOM 22490 C CB  . LYS AA 2 28  ? 365.690 206.487 389.741 1.00 63.22  ? 28  LYS JC CB  1 
ATOM 22491 C CG  . LYS AA 2 28  ? 366.913 205.973 390.512 1.00 63.22  ? 28  LYS JC CG  1 
ATOM 22492 C CD  . LYS AA 2 28  ? 367.777 205.011 389.706 1.00 63.22  ? 28  LYS JC CD  1 
ATOM 22493 C CE  . LYS AA 2 28  ? 367.026 203.726 389.388 1.00 63.22  ? 28  LYS JC CE  1 
ATOM 22494 N NZ  . LYS AA 2 28  ? 367.832 202.787 388.556 1.00 63.22  ? 28  LYS JC NZ  1 
ATOM 22495 N N   . VAL AA 2 29  ? 367.456 209.026 387.729 1.00 61.93  ? 29  VAL JC N   1 
ATOM 22496 C CA  . VAL AA 2 29  ? 368.497 209.157 386.723 1.00 61.93  ? 29  VAL JC CA  1 
ATOM 22497 C C   . VAL AA 2 29  ? 369.718 209.757 387.392 1.00 61.93  ? 29  VAL JC C   1 
ATOM 22498 O O   . VAL AA 2 29  ? 369.667 210.219 388.530 1.00 61.93  ? 29  VAL JC O   1 
ATOM 22499 C CB  . VAL AA 2 29  ? 368.062 210.020 385.528 1.00 61.93  ? 29  VAL JC CB  1 
ATOM 22500 C CG1 . VAL AA 2 29  ? 366.953 209.341 384.773 1.00 61.93  ? 29  VAL JC CG1 1 
ATOM 22501 C CG2 . VAL AA 2 29  ? 367.618 211.370 386.015 1.00 61.93  ? 29  VAL JC CG2 1 
ATOM 22502 N N   . GLU AA 2 30  ? 370.828 209.744 386.669 1.00 66.61  ? 30  GLU JC N   1 
ATOM 22503 C CA  . GLU AA 2 30  ? 372.096 210.225 387.202 1.00 66.61  ? 30  GLU JC CA  1 
ATOM 22504 C C   . GLU AA 2 30  ? 372.687 211.218 386.214 1.00 66.61  ? 30  GLU JC C   1 
ATOM 22505 O O   . GLU AA 2 30  ? 373.240 210.823 385.185 1.00 66.61  ? 30  GLU JC O   1 
ATOM 22506 C CB  . GLU AA 2 30  ? 373.049 209.073 387.467 1.00 66.61  ? 30  GLU JC CB  1 
ATOM 22507 C CG  . GLU AA 2 30  ? 374.342 209.503 388.095 1.00 66.61  ? 30  GLU JC CG  1 
ATOM 22508 C CD  . GLU AA 2 30  ? 375.182 208.328 388.516 1.00 66.61  ? 30  GLU JC CD  1 
ATOM 22509 O OE1 . GLU AA 2 30  ? 374.737 207.181 388.321 1.00 66.61  ? 30  GLU JC OE1 1 
ATOM 22510 O OE2 . GLU AA 2 30  ? 376.288 208.548 389.044 1.00 66.61  ? 30  GLU JC OE2 1 
ATOM 22511 N N   . LEU AA 2 31  ? 372.536 212.501 386.522 1.00 66.40  ? 31  LEU JC N   1 
ATOM 22512 C CA  . LEU AA 2 31  ? 373.201 213.539 385.755 1.00 66.40  ? 31  LEU JC CA  1 
ATOM 22513 C C   . LEU AA 2 31  ? 374.703 213.401 385.920 1.00 66.40  ? 31  LEU JC C   1 
ATOM 22514 O O   . LEU AA 2 31  ? 375.205 213.261 387.038 1.00 66.40  ? 31  LEU JC O   1 
ATOM 22515 C CB  . LEU AA 2 31  ? 372.748 214.910 386.232 1.00 66.40  ? 31  LEU JC CB  1 
ATOM 22516 C CG  . LEU AA 2 31  ? 373.344 216.085 385.474 1.00 66.40  ? 31  LEU JC CG  1 
ATOM 22517 C CD1 . LEU AA 2 31  ? 372.834 216.093 384.067 1.00 66.40  ? 31  LEU JC CD1 1 
ATOM 22518 C CD2 . LEU AA 2 31  ? 373.006 217.368 386.179 1.00 66.40  ? 31  LEU JC CD2 1 
ATOM 22519 N N   . ILE AA 2 32  ? 375.424 213.414 384.804 1.00 68.52  ? 32  ILE JC N   1 
ATOM 22520 C CA  . ILE AA 2 32  ? 376.868 213.221 384.826 1.00 68.52  ? 32  ILE JC CA  1 
ATOM 22521 C C   . ILE AA 2 32  ? 377.637 214.358 384.184 1.00 68.52  ? 32  ILE JC C   1 
ATOM 22522 O O   . ILE AA 2 32  ? 378.871 214.373 384.277 1.00 68.52  ? 32  ILE JC O   1 
ATOM 22523 C CB  . ILE AA 2 32  ? 377.267 211.874 384.188 1.00 68.52  ? 32  ILE JC CB  1 
ATOM 22524 C CG1 . ILE AA 2 32  ? 376.572 211.663 382.838 1.00 68.52  ? 32  ILE JC CG1 1 
ATOM 22525 C CG2 . ILE AA 2 32  ? 376.977 210.730 385.143 1.00 68.52  ? 32  ILE JC CG2 1 
ATOM 22526 C CD1 . ILE AA 2 32  ? 377.361 212.098 381.627 1.00 68.52  ? 32  ILE JC CD1 1 
ATOM 22527 N N   . GLY AA 2 33  ? 376.979 215.294 383.525 1.00 70.06  ? 33  GLY JC N   1 
ATOM 22528 C CA  . GLY AA 2 33  ? 377.703 216.417 382.975 1.00 70.06  ? 33  GLY JC CA  1 
ATOM 22529 C C   . GLY AA 2 33  ? 376.884 217.192 381.969 1.00 70.06  ? 33  GLY JC C   1 
ATOM 22530 O O   . GLY AA 2 33  ? 375.738 216.854 381.645 1.00 70.06  ? 33  GLY JC O   1 
ATOM 22531 N N   . TYR AA 2 34  ? 377.512 218.255 381.483 1.00 71.07  ? 34  TYR JC N   1 
ATOM 22532 C CA  . TYR AA 2 34  ? 376.904 219.155 380.526 1.00 71.07  ? 34  TYR JC CA  1 
ATOM 22533 C C   . TYR AA 2 34  ? 377.963 219.509 379.500 1.00 71.07  ? 34  TYR JC C   1 
ATOM 22534 O O   . TYR AA 2 34  ? 379.134 219.699 379.838 1.00 71.07  ? 34  TYR JC O   1 
ATOM 22535 C CB  . TYR AA 2 34  ? 376.347 220.405 381.217 1.00 71.07  ? 34  TYR JC CB  1 
ATOM 22536 C CG  . TYR AA 2 34  ? 377.374 221.427 381.627 1.00 71.07  ? 34  TYR JC CG  1 
ATOM 22537 C CD1 . TYR AA 2 34  ? 378.219 221.208 382.702 1.00 71.07  ? 34  TYR JC CD1 1 
ATOM 22538 C CD2 . TYR AA 2 34  ? 377.464 222.638 380.968 1.00 71.07  ? 34  TYR JC CD2 1 
ATOM 22539 C CE1 . TYR AA 2 34  ? 379.146 222.154 383.081 1.00 71.07  ? 34  TYR JC CE1 1 
ATOM 22540 C CE2 . TYR AA 2 34  ? 378.376 223.586 381.345 1.00 71.07  ? 34  TYR JC CE2 1 
ATOM 22541 C CZ  . TYR AA 2 34  ? 379.219 223.342 382.394 1.00 71.07  ? 34  TYR JC CZ  1 
ATOM 22542 O OH  . TYR AA 2 34  ? 380.135 224.297 382.761 1.00 71.07  ? 34  TYR JC OH  1 
ATOM 22543 N N   . GLU AA 2 35  ? 377.555 219.548 378.247 1.00 72.27  ? 35  GLU JC N   1 
ATOM 22544 C CA  . GLU AA 2 35  ? 378.450 219.832 377.143 1.00 72.27  ? 35  GLU JC CA  1 
ATOM 22545 C C   . GLU AA 2 35  ? 378.235 221.262 376.689 1.00 72.27  ? 35  GLU JC C   1 
ATOM 22546 O O   . GLU AA 2 35  ? 377.097 221.665 376.424 1.00 72.27  ? 35  GLU JC O   1 
ATOM 22547 C CB  . GLU AA 2 35  ? 378.212 218.869 375.985 1.00 72.27  ? 35  GLU JC CB  1 
ATOM 22548 C CG  . GLU AA 2 35  ? 379.171 219.055 374.828 1.00 72.27  ? 35  GLU JC CG  1 
ATOM 22549 C CD  . GLU AA 2 35  ? 380.593 218.635 375.151 1.00 72.27  ? 35  GLU JC CD  1 
ATOM 22550 O OE1 . GLU AA 2 35  ? 380.781 217.770 376.032 1.00 72.27  ? 35  GLU JC OE1 1 
ATOM 22551 O OE2 . GLU AA 2 35  ? 381.528 219.161 374.513 1.00 72.27  ? 35  GLU JC OE2 1 
ATOM 22552 N N   . LYS AA 2 36  ? 379.324 222.022 376.626 1.00 69.54  ? 36  LYS JC N   1 
ATOM 22553 C CA  . LYS AA 2 36  ? 379.332 223.378 376.098 1.00 69.54  ? 36  LYS JC CA  1 
ATOM 22554 C C   . LYS AA 2 36  ? 379.864 223.356 374.676 1.00 69.54  ? 36  LYS JC C   1 
ATOM 22555 O O   . LYS AA 2 36  ? 380.990 222.912 374.440 1.00 69.54  ? 36  LYS JC O   1 
ATOM 22556 C CB  . LYS AA 2 36  ? 380.200 224.299 376.947 1.00 69.54  ? 36  LYS JC CB  1 
ATOM 22557 C CG  . LYS AA 2 36  ? 379.577 224.728 378.231 1.00 69.54  ? 36  LYS JC CG  1 
ATOM 22558 C CD  . LYS AA 2 36  ? 380.585 225.455 379.093 1.00 69.54  ? 36  LYS JC CD  1 
ATOM 22559 C CE  . LYS AA 2 36  ? 380.968 226.775 378.468 1.00 69.54  ? 36  LYS JC CE  1 
ATOM 22560 N NZ  . LYS AA 2 36  ? 381.902 227.563 379.317 1.00 69.54  ? 36  LYS JC NZ  1 
ATOM 22561 N N   . THR AA 2 37  ? 379.061 223.842 373.738 1.00 66.67  ? 37  THR JC N   1 
ATOM 22562 C CA  . THR AA 2 37  ? 379.511 224.001 372.369 1.00 66.67  ? 37  THR JC CA  1 
ATOM 22563 C C   . THR AA 2 37  ? 379.800 225.445 372.011 1.00 66.67  ? 37  THR JC C   1 
ATOM 22564 O O   . THR AA 2 37  ? 380.505 225.692 371.030 1.00 66.67  ? 37  THR JC O   1 
ATOM 22565 C CB  . THR AA 2 37  ? 378.465 223.450 371.408 1.00 66.67  ? 37  THR JC CB  1 
ATOM 22566 O OG1 . THR AA 2 37  ? 377.252 224.184 371.577 1.00 66.67  ? 37  THR JC OG1 1 
ATOM 22567 C CG2 . THR AA 2 37  ? 378.198 222.006 371.719 1.00 66.67  ? 37  THR JC CG2 1 
ATOM 22568 N N   . GLY AA 2 38  ? 379.284 226.390 372.773 1.00 66.15  ? 38  GLY JC N   1 
ATOM 22569 C CA  . GLY AA 2 38  ? 379.509 227.781 372.428 1.00 66.15  ? 38  GLY JC CA  1 
ATOM 22570 C C   . GLY AA 2 38  ? 378.447 228.315 371.492 1.00 66.15  ? 38  GLY JC C   1 
ATOM 22571 O O   . GLY AA 2 38  ? 377.887 227.604 370.661 1.00 66.15  ? 38  GLY JC O   1 
ATOM 22572 N N   . GLY AA 2 39  ? 378.174 229.605 371.623 1.00 65.25  ? 39  GLY JC N   1 
ATOM 22573 C CA  . GLY AA 2 39  ? 377.061 230.197 370.929 1.00 65.25  ? 39  GLY JC CA  1 
ATOM 22574 C C   . GLY AA 2 39  ? 375.771 230.149 371.703 1.00 65.25  ? 39  GLY JC C   1 
ATOM 22575 O O   . GLY AA 2 39  ? 374.761 230.677 371.228 1.00 65.25  ? 39  GLY JC O   1 
ATOM 22576 N N   . GLY AA 2 40  ? 375.772 229.534 372.877 1.00 67.71  ? 40  GLY JC N   1 
ATOM 22577 C CA  . GLY AA 2 40  ? 374.604 229.467 373.726 1.00 67.71  ? 40  GLY JC CA  1 
ATOM 22578 C C   . GLY AA 2 40  ? 374.022 228.087 373.881 1.00 67.71  ? 40  GLY JC C   1 
ATOM 22579 O O   . GLY AA 2 40  ? 373.141 227.899 374.726 1.00 67.71  ? 40  GLY JC O   1 
ATOM 22580 N N   . TYR AA 2 41  ? 374.490 227.113 373.111 1.00 68.92  ? 41  TYR JC N   1 
ATOM 22581 C CA  . TYR AA 2 41  ? 373.928 225.771 373.136 1.00 68.92  ? 41  TYR JC CA  1 
ATOM 22582 C C   . TYR AA 2 41  ? 374.680 224.919 374.145 1.00 68.92  ? 41  TYR JC C   1 
ATOM 22583 O O   . TYR AA 2 41  ? 375.893 224.731 374.020 1.00 68.92  ? 41  TYR JC O   1 
ATOM 22584 C CB  . TYR AA 2 41  ? 374.006 225.136 371.752 1.00 68.92  ? 41  TYR JC CB  1 
ATOM 22585 C CG  . TYR AA 2 41  ? 373.175 225.846 370.730 1.00 68.92  ? 41  TYR JC CG  1 
ATOM 22586 C CD1 . TYR AA 2 41  ? 371.806 225.663 370.681 1.00 68.92  ? 41  TYR JC CD1 1 
ATOM 22587 C CD2 . TYR AA 2 41  ? 373.759 226.702 369.815 1.00 68.92  ? 41  TYR JC CD2 1 
ATOM 22588 C CE1 . TYR AA 2 41  ? 371.040 226.316 369.751 1.00 68.92  ? 41  TYR JC CE1 1 
ATOM 22589 C CE2 . TYR AA 2 41  ? 373.003 227.359 368.879 1.00 68.92  ? 41  TYR JC CE2 1 
ATOM 22590 C CZ  . TYR AA 2 41  ? 371.643 227.162 368.851 1.00 68.92  ? 41  TYR JC CZ  1 
ATOM 22591 O OH  . TYR AA 2 41  ? 370.875 227.814 367.917 1.00 68.92  ? 41  TYR JC OH  1 
ATOM 22592 N N   . VAL AA 2 42  ? 373.968 224.402 375.143 1.00 65.93  ? 42  VAL JC N   1 
ATOM 22593 C CA  . VAL AA 2 42  ? 374.557 223.442 376.063 1.00 65.93  ? 42  VAL JC CA  1 
ATOM 22594 C C   . VAL AA 2 42  ? 373.650 222.226 376.153 1.00 65.93  ? 42  VAL JC C   1 
ATOM 22595 O O   . VAL AA 2 42  ? 372.490 222.248 375.734 1.00 65.93  ? 42  VAL JC O   1 
ATOM 22596 C CB  . VAL AA 2 42  ? 374.800 224.033 377.458 1.00 65.93  ? 42  VAL JC CB  1 
ATOM 22597 C CG1 . VAL AA 2 42  ? 375.878 225.090 377.408 1.00 65.93  ? 42  VAL JC CG1 1 
ATOM 22598 C CG2 . VAL AA 2 42  ? 373.536 224.624 377.965 1.00 65.93  ? 42  VAL JC CG2 1 
ATOM 22599 N N   . THR AA 2 43  ? 374.200 221.146 376.701 1.00 66.84  ? 43  THR JC N   1 
ATOM 22600 C CA  . THR AA 2 43  ? 373.502 219.865 376.720 1.00 66.84  ? 43  THR JC CA  1 
ATOM 22601 C C   . THR AA 2 43  ? 373.700 219.171 378.053 1.00 66.84  ? 43  THR JC C   1 
ATOM 22602 O O   . THR AA 2 43  ? 374.824 218.824 378.410 1.00 66.84  ? 43  THR JC O   1 
ATOM 22603 C CB  . THR AA 2 43  ? 373.996 218.961 375.599 1.00 66.84  ? 43  THR JC CB  1 
ATOM 22604 O OG1 . THR AA 2 43  ? 373.715 219.576 374.343 1.00 66.84  ? 43  THR JC OG1 1 
ATOM 22605 C CG2 . THR AA 2 43  ? 373.315 217.621 375.666 1.00 66.84  ? 43  THR JC CG2 1 
ATOM 22606 N N   . ALA AA 2 44  ? 372.609 218.935 378.762 1.00 66.68  ? 44  ALA JC N   1 
ATOM 22607 C CA  . ALA AA 2 44  ? 372.654 218.152 379.987 1.00 66.68  ? 44  ALA JC CA  1 
ATOM 22608 C C   . ALA AA 2 44  ? 372.465 216.686 379.641 1.00 66.68  ? 44  ALA JC C   1 
ATOM 22609 O O   . ALA AA 2 44  ? 371.557 216.340 378.878 1.00 66.68  ? 44  ALA JC O   1 
ATOM 22610 C CB  . ALA AA 2 44  ? 371.573 218.602 380.964 1.00 66.68  ? 44  ALA JC CB  1 
ATOM 22611 N N   . VAL AA 2 45  ? 373.308 215.825 380.205 1.00 66.82  ? 45  VAL JC N   1 
ATOM 22612 C CA  . VAL AA 2 45  ? 373.334 214.417 379.832 1.00 66.82  ? 45  VAL JC CA  1 
ATOM 22613 C C   . VAL AA 2 45  ? 372.995 213.562 381.044 1.00 66.82  ? 45  VAL JC C   1 
ATOM 22614 O O   . VAL AA 2 45  ? 373.715 213.589 382.048 1.00 66.82  ? 45  VAL JC O   1 
ATOM 22615 C CB  . VAL AA 2 45  ? 374.699 214.022 379.259 1.00 66.82  ? 45  VAL JC CB  1 
ATOM 22616 C CG1 . VAL AA 2 45  ? 374.752 212.557 379.074 1.00 66.82  ? 45  VAL JC CG1 1 
ATOM 22617 C CG2 . VAL AA 2 45  ? 374.923 214.708 377.937 1.00 66.82  ? 45  VAL JC CG2 1 
ATOM 22618 N N   . VAL AA 2 46  ? 371.919 212.785 380.942 1.00 66.94  ? 46  VAL JC N   1 
ATOM 22619 C CA  . VAL AA 2 46  ? 371.535 211.844 381.986 1.00 66.94  ? 46  VAL JC CA  1 
ATOM 22620 C C   . VAL AA 2 46  ? 371.817 210.428 381.512 1.00 66.94  ? 46  VAL JC C   1 
ATOM 22621 O O   . VAL AA 2 46  ? 371.758 210.125 380.315 1.00 66.94  ? 46  VAL JC O   1 
ATOM 22622 C CB  . VAL AA 2 46  ? 370.059 212.007 382.385 1.00 66.94  ? 46  VAL JC CB  1 
ATOM 22623 C CG1 . VAL AA 2 46  ? 369.879 213.311 383.092 1.00 66.94  ? 46  VAL JC CG1 1 
ATOM 22624 C CG2 . VAL AA 2 46  ? 369.186 211.972 381.165 1.00 66.94  ? 46  VAL JC CG2 1 
ATOM 22625 N N   . ARG AA 2 47  ? 372.109 209.546 382.470 1.00 69.74  ? 47  ARG JC N   1 
ATOM 22626 C CA  . ARG AA 2 47  ? 372.688 208.247 382.135 1.00 69.74  ? 47  ARG JC CA  1 
ATOM 22627 C C   . ARG AA 2 47  ? 372.185 207.214 383.147 1.00 69.74  ? 47  ARG JC C   1 
ATOM 22628 O O   . ARG AA 2 47  ? 372.810 206.993 384.184 1.00 69.74  ? 47  ARG JC O   1 
ATOM 22629 C CB  . ARG AA 2 47  ? 374.203 208.340 382.147 1.00 69.74  ? 47  ARG JC CB  1 
ATOM 22630 C CG  . ARG AA 2 47  ? 374.895 207.163 381.538 1.00 69.74  ? 47  ARG JC CG  1 
ATOM 22631 C CD  . ARG AA 2 47  ? 374.698 207.235 380.053 1.00 69.74  ? 47  ARG JC CD  1 
ATOM 22632 N NE  . ARG AA 2 47  ? 375.266 206.100 379.351 1.00 69.74  ? 47  ARG JC NE  1 
ATOM 22633 C CZ  . ARG AA 2 47  ? 376.498 206.073 378.874 1.00 69.74  ? 47  ARG JC CZ  1 
ATOM 22634 N NH1 . ARG AA 2 47  ? 377.285 207.125 379.026 1.00 69.74  ? 47  ARG JC NH1 1 
ATOM 22635 N NH2 . ARG AA 2 47  ? 376.940 204.999 378.248 1.00 69.74  ? 47  ARG JC NH2 1 
ATOM 22636 N N   . GLY AA 2 48  ? 371.078 206.561 382.813 1.00 70.06  ? 48  GLY JC N   1 
ATOM 22637 C CA  . GLY AA 2 48  ? 370.518 205.483 383.596 1.00 70.06  ? 48  GLY JC CA  1 
ATOM 22638 C C   . GLY AA 2 48  ? 370.154 204.317 382.697 1.00 70.06  ? 48  GLY JC C   1 
ATOM 22639 O O   . GLY AA 2 48  ? 370.787 204.076 381.675 1.00 70.06  ? 48  GLY JC O   1 
ATOM 22640 N N   . ASP AA 2 49  ? 369.120 203.587 383.094 1.00 72.53  ? 49  ASP JC N   1 
ATOM 22641 C CA  . ASP AA 2 49  ? 368.555 202.567 382.227 1.00 72.53  ? 49  ASP JC CA  1 
ATOM 22642 C C   . ASP AA 2 49  ? 367.330 203.132 381.513 1.00 72.53  ? 49  ASP JC C   1 
ATOM 22643 O O   . ASP AA 2 49  ? 366.907 204.258 381.770 1.00 72.53  ? 49  ASP JC O   1 
ATOM 22644 C CB  . ASP AA 2 49  ? 368.246 201.291 383.011 1.00 72.53  ? 49  ASP JC CB  1 
ATOM 22645 C CG  . ASP AA 2 49  ? 367.413 201.546 384.237 1.00 72.53  ? 49  ASP JC CG  1 
ATOM 22646 O OD1 . ASP AA 2 49  ? 367.201 202.724 384.576 1.00 72.53  ? 49  ASP JC OD1 1 
ATOM 22647 O OD2 . ASP AA 2 49  ? 366.963 200.564 384.861 1.00 72.53  ? 49  ASP JC OD2 1 
ATOM 22648 N N   . VAL AA 2 50  ? 366.762 202.338 380.600 1.00 68.70  ? 50  VAL JC N   1 
ATOM 22649 C CA  . VAL AA 2 50  ? 365.857 202.886 379.590 1.00 68.70  ? 50  VAL JC CA  1 
ATOM 22650 C C   . VAL AA 2 50  ? 364.516 203.288 380.187 1.00 68.70  ? 50  VAL JC C   1 
ATOM 22651 O O   . VAL AA 2 50  ? 363.954 204.328 379.813 1.00 68.70  ? 50  VAL JC O   1 
ATOM 22652 C CB  . VAL AA 2 50  ? 365.727 201.887 378.424 1.00 68.70  ? 50  VAL JC CB  1 
ATOM 22653 C CG1 . VAL AA 2 50  ? 365.284 200.525 378.909 1.00 68.70  ? 50  VAL JC CG1 1 
ATOM 22654 C CG2 . VAL AA 2 50  ? 364.781 202.408 377.362 1.00 68.70  ? 50  VAL JC CG2 1 
ATOM 22655 N N   . ALA AA 2 51  ? 364.028 202.547 381.183 1.00 69.47  ? 51  ALA JC N   1 
ATOM 22656 C CA  . ALA AA 2 51  ? 362.789 202.922 381.850 1.00 69.47  ? 51  ALA JC CA  1 
ATOM 22657 C C   . ALA AA 2 51  ? 362.959 204.159 382.716 1.00 69.47  ? 51  ALA JC C   1 
ATOM 22658 O O   . ALA AA 2 51  ? 361.966 204.809 383.056 1.00 69.47  ? 51  ALA JC O   1 
ATOM 22659 C CB  . ALA AA 2 51  ? 362.274 201.756 382.692 1.00 69.47  ? 51  ALA JC CB  1 
ATOM 22660 N N   . ALA AA 2 52  ? 364.193 204.503 383.069 1.00 66.94  ? 52  ALA JC N   1 
ATOM 22661 C CA  . ALA AA 2 52  ? 364.440 205.749 383.774 1.00 66.94  ? 52  ALA JC CA  1 
ATOM 22662 C C   . ALA AA 2 52  ? 364.447 206.929 382.817 1.00 66.94  ? 52  ALA JC C   1 
ATOM 22663 O O   . ALA AA 2 52  ? 363.627 207.839 382.944 1.00 66.94  ? 52  ALA JC O   1 
ATOM 22664 C CB  . ALA AA 2 52  ? 365.761 205.671 384.525 1.00 66.94  ? 52  ALA JC CB  1 
ATOM 22665 N N   . VAL AA 2 53  ? 365.361 206.924 381.843 1.00 64.59  ? 53  VAL JC N   1 
ATOM 22666 C CA  . VAL AA 2 53  ? 365.575 208.125 381.046 1.00 64.59  ? 53  VAL JC CA  1 
ATOM 22667 C C   . VAL AA 2 53  ? 364.449 208.349 380.050 1.00 64.59  ? 53  VAL JC C   1 
ATOM 22668 O O   . VAL AA 2 53  ? 364.130 209.501 379.735 1.00 64.59  ? 53  VAL JC O   1 
ATOM 22669 C CB  . VAL AA 2 53  ? 366.946 208.088 380.349 1.00 64.59  ? 53  VAL JC CB  1 
ATOM 22670 C CG1 . VAL AA 2 53  ? 368.040 208.096 381.378 1.00 64.59  ? 53  VAL JC CG1 1 
ATOM 22671 C CG2 . VAL AA 2 53  ? 367.084 206.875 379.471 1.00 64.59  ? 53  VAL JC CG2 1 
ATOM 22672 N N   . LYS AA 2 54  ? 363.791 207.283 379.580 1.00 65.68  ? 54  LYS JC N   1 
ATOM 22673 C CA  . LYS AA 2 54  ? 362.697 207.461 378.632 1.00 65.68  ? 54  LYS JC CA  1 
ATOM 22674 C C   . LYS AA 2 54  ? 361.484 208.100 379.300 1.00 65.68  ? 54  LYS JC C   1 
ATOM 22675 O O   . LYS AA 2 54  ? 360.699 208.788 378.639 1.00 65.68  ? 54  LYS JC O   1 
ATOM 22676 C CB  . LYS AA 2 54  ? 362.349 206.112 378.003 1.00 65.68  ? 54  LYS JC CB  1 
ATOM 22677 C CG  . LYS AA 2 54  ? 361.330 206.159 376.889 1.00 65.68  ? 54  LYS JC CG  1 
ATOM 22678 C CD  . LYS AA 2 54  ? 361.149 204.799 376.259 1.00 65.68  ? 54  LYS JC CD  1 
ATOM 22679 C CE  . LYS AA 2 54  ? 360.134 204.852 375.137 1.00 65.68  ? 54  LYS JC CE  1 
ATOM 22680 N NZ  . LYS AA 2 54  ? 358.761 205.079 375.656 1.00 65.68  ? 54  LYS JC NZ  1 
ATOM 22681 N N   . ALA AA 2 55  ? 361.346 207.934 380.610 1.00 65.98  ? 55  ALA JC N   1 
ATOM 22682 C CA  . ALA AA 2 55  ? 360.300 208.612 381.356 1.00 65.98  ? 55  ALA JC CA  1 
ATOM 22683 C C   . ALA AA 2 55  ? 360.768 209.910 381.986 1.00 65.98  ? 55  ALA JC C   1 
ATOM 22684 O O   . ALA AA 2 55  ? 359.934 210.748 382.337 1.00 65.98  ? 55  ALA JC O   1 
ATOM 22685 C CB  . ALA AA 2 55  ? 359.755 207.696 382.451 1.00 65.98  ? 55  ALA JC CB  1 
ATOM 22686 N N   . ALA AA 2 56  ? 362.073 210.095 382.141 1.00 66.32  ? 56  ALA JC N   1 
ATOM 22687 C CA  . ALA AA 2 56  ? 362.586 211.296 382.780 1.00 66.32  ? 56  ALA JC CA  1 
ATOM 22688 C C   . ALA AA 2 56  ? 362.775 212.440 381.804 1.00 66.32  ? 56  ALA JC C   1 
ATOM 22689 O O   . ALA AA 2 56  ? 362.561 213.596 382.174 1.00 66.32  ? 56  ALA JC O   1 
ATOM 22690 C CB  . ALA AA 2 56  ? 363.914 211.005 383.469 1.00 66.32  ? 56  ALA JC CB  1 
ATOM 22691 N N   . THR AA 2 57  ? 363.192 212.154 380.567 1.00 66.95  ? 57  THR JC N   1 
ATOM 22692 C CA  . THR AA 2 57  ? 363.362 213.235 379.604 1.00 66.95  ? 57  THR JC CA  1 
ATOM 22693 C C   . THR AA 2 57  ? 362.023 213.783 379.131 1.00 66.95  ? 57  THR JC C   1 
ATOM 22694 O O   . THR AA 2 57  ? 361.929 214.968 378.810 1.00 66.95  ? 57  THR JC O   1 
ATOM 22695 C CB  . THR AA 2 57  ? 364.190 212.773 378.416 1.00 66.95  ? 57  THR JC CB  1 
ATOM 22696 O OG1 . THR AA 2 57  ? 363.537 211.664 377.797 1.00 66.95  ? 57  THR JC OG1 1 
ATOM 22697 C CG2 . THR AA 2 57  ? 365.568 212.363 378.869 1.00 66.95  ? 57  THR JC CG2 1 
ATOM 22698 N N   . GLU AA 2 58  ? 360.968 212.971 379.137 1.00 69.89  ? 58  GLU JC N   1 
ATOM 22699 C CA  . GLU AA 2 58  ? 359.654 213.490 378.780 1.00 69.89  ? 58  GLU JC CA  1 
ATOM 22700 C C   . GLU AA 2 58  ? 359.014 214.294 379.901 1.00 69.89  ? 58  GLU JC C   1 
ATOM 22701 O O   . GLU AA 2 58  ? 357.911 214.813 379.710 1.00 69.89  ? 58  GLU JC O   1 
ATOM 22702 C CB  . GLU AA 2 58  ? 358.710 212.360 378.370 1.00 69.89  ? 58  GLU JC CB  1 
ATOM 22703 C CG  . GLU AA 2 58  ? 358.225 211.498 379.517 1.00 69.89  ? 58  GLU JC CG  1 
ATOM 22704 C CD  . GLU AA 2 58  ? 357.354 210.346 379.048 1.00 69.89  ? 58  GLU JC CD  1 
ATOM 22705 O OE1 . GLU AA 2 58  ? 357.211 210.167 377.821 1.00 69.89  ? 58  GLU JC OE1 1 
ATOM 22706 O OE2 . GLU AA 2 58  ? 356.797 209.631 379.907 1.00 69.89  ? 58  GLU JC OE2 1 
ATOM 22707 N N   . ALA AA 2 59  ? 359.655 214.380 381.065 1.00 69.07  ? 59  ALA JC N   1 
ATOM 22708 C CA  . ALA AA 2 59  ? 359.311 215.348 382.096 1.00 69.07  ? 59  ALA JC CA  1 
ATOM 22709 C C   . ALA AA 2 59  ? 360.265 216.529 382.113 1.00 69.07  ? 59  ALA JC C   1 
ATOM 22710 O O   . ALA AA 2 59  ? 359.836 217.669 382.330 1.00 69.07  ? 59  ALA JC O   1 
ATOM 22711 C CB  . ALA AA 2 59  ? 359.305 214.686 383.474 1.00 69.07  ? 59  ALA JC CB  1 
ATOM 22712 N N   . GLY AA 2 60  ? 361.549 216.273 381.864 1.00 67.54  ? 60  GLY JC N   1 
ATOM 22713 C CA  . GLY AA 2 60  ? 362.520 217.348 381.795 1.00 67.54  ? 60  GLY JC CA  1 
ATOM 22714 C C   . GLY AA 2 60  ? 362.294 218.276 380.624 1.00 67.54  ? 60  GLY JC C   1 
ATOM 22715 O O   . GLY AA 2 60  ? 362.525 219.480 380.736 1.00 67.54  ? 60  GLY JC O   1 
ATOM 22716 N N   . GLN AA 2 61  ? 361.798 217.743 379.507 1.00 68.36  ? 61  GLN JC N   1 
ATOM 22717 C CA  . GLN AA 2 61  ? 361.491 218.574 378.351 1.00 68.36  ? 61  GLN JC CA  1 
ATOM 22718 C C   . GLN AA 2 61  ? 360.307 219.487 378.629 1.00 68.36  ? 61  GLN JC C   1 
ATOM 22719 O O   . GLN AA 2 61  ? 360.335 220.679 378.299 1.00 68.36  ? 61  GLN JC O   1 
ATOM 22720 C CB  . GLN AA 2 61  ? 361.201 217.691 377.143 1.00 68.36  ? 61  GLN JC CB  1 
ATOM 22721 C CG  . GLN AA 2 61  ? 360.874 218.468 375.893 1.00 68.36  ? 61  GLN JC CG  1 
ATOM 22722 C CD  . GLN AA 2 61  ? 360.565 217.571 374.726 1.00 68.36  ? 61  GLN JC CD  1 
ATOM 22723 O OE1 . GLN AA 2 61  ? 360.548 216.349 374.858 1.00 68.36  ? 61  GLN JC OE1 1 
ATOM 22724 N NE2 . GLN AA 2 61  ? 360.318 218.170 373.571 1.00 68.36  ? 61  GLN JC NE2 1 
ATOM 22725 N N   . ARG AA 2 62  ? 359.255 218.938 379.231 1.00 71.68  ? 62  ARG JC N   1 
ATOM 22726 C CA  . ARG AA 2 62  ? 358.088 219.742 379.559 1.00 71.68  ? 62  ARG JC CA  1 
ATOM 22727 C C   . ARG AA 2 62  ? 358.412 220.772 380.629 1.00 71.68  ? 62  ARG JC C   1 
ATOM 22728 O O   . ARG AA 2 62  ? 357.828 221.861 380.637 1.00 71.68  ? 62  ARG JC O   1 
ATOM 22729 C CB  . ARG AA 2 62  ? 356.941 218.836 380.008 1.00 71.68  ? 62  ARG JC CB  1 
ATOM 22730 C CG  . ARG AA 2 62  ? 355.611 219.543 380.189 1.00 71.68  ? 62  ARG JC CG  1 
ATOM 22731 C CD  . ARG AA 2 62  ? 354.510 218.575 380.555 1.00 71.68  ? 62  ARG JC CD  1 
ATOM 22732 N NE  . ARG AA 2 62  ? 354.756 217.952 381.848 1.00 71.68  ? 62  ARG JC NE  1 
ATOM 22733 C CZ  . ARG AA 2 62  ? 354.989 216.657 382.018 1.00 71.68  ? 62  ARG JC CZ  1 
ATOM 22734 N NH1 . ARG AA 2 62  ? 355.006 215.844 380.971 1.00 71.68  ? 62  ARG JC NH1 1 
ATOM 22735 N NH2 . ARG AA 2 62  ? 355.204 216.177 383.233 1.00 71.68  ? 62  ARG JC NH2 1 
ATOM 22736 N N   . ALA AA 2 63  ? 359.363 220.472 381.513 1.00 71.27  ? 63  ALA JC N   1 
ATOM 22737 C CA  . ALA AA 2 63  ? 359.775 221.482 382.480 1.00 71.27  ? 63  ALA JC CA  1 
ATOM 22738 C C   . ALA AA 2 63  ? 360.648 222.547 381.832 1.00 71.27  ? 63  ALA JC C   1 
ATOM 22739 O O   . ALA AA 2 63  ? 360.524 223.734 382.149 1.00 71.27  ? 63  ALA JC O   1 
ATOM 22740 C CB  . ALA AA 2 63  ? 360.508 220.833 383.647 1.00 71.27  ? 63  ALA JC CB  1 
ATOM 22741 N N   . ALA AA 2 64  ? 361.526 222.151 380.916 1.00 70.63  ? 64  ALA JC N   1 
ATOM 22742 C CA  . ALA AA 2 64  ? 362.452 223.097 380.319 1.00 70.63  ? 64  ALA JC CA  1 
ATOM 22743 C C   . ALA AA 2 64  ? 361.832 223.914 379.203 1.00 70.63  ? 64  ALA JC C   1 
ATOM 22744 O O   . ALA AA 2 64  ? 362.451 224.884 378.760 1.00 70.63  ? 64  ALA JC O   1 
ATOM 22745 C CB  . ALA AA 2 64  ? 363.681 222.369 379.793 1.00 70.63  ? 64  ALA JC CB  1 
ATOM 22746 N N   . GLU AA 2 65  ? 360.645 223.553 378.731 1.00 74.25  ? 65  GLU JC N   1 
ATOM 22747 C CA  . GLU AA 2 65  ? 359.918 224.454 377.848 1.00 74.25  ? 65  GLU JC CA  1 
ATOM 22748 C C   . GLU AA 2 65  ? 359.123 225.507 378.601 1.00 74.25  ? 65  GLU JC C   1 
ATOM 22749 O O   . GLU AA 2 65  ? 358.385 226.266 377.969 1.00 74.25  ? 65  GLU JC O   1 
ATOM 22750 C CB  . GLU AA 2 65  ? 358.984 223.682 376.917 1.00 74.25  ? 65  GLU JC CB  1 
ATOM 22751 C CG  . GLU AA 2 65  ? 359.708 222.941 375.820 1.00 74.25  ? 65  GLU JC CG  1 
ATOM 22752 C CD  . GLU AA 2 65  ? 358.765 222.284 374.838 1.00 74.25  ? 65  GLU JC CD  1 
ATOM 22753 O OE1 . GLU AA 2 65  ? 357.540 222.308 375.076 1.00 74.25  ? 65  GLU JC OE1 1 
ATOM 22754 O OE2 . GLU AA 2 65  ? 359.250 221.749 373.821 1.00 74.25  ? 65  GLU JC OE2 1 
ATOM 22755 N N   . ARG AA 2 66  ? 359.246 225.571 379.927 1.00 75.47  ? 66  ARG JC N   1 
ATOM 22756 C CA  . ARG AA 2 66  ? 358.626 226.663 380.661 1.00 75.47  ? 66  ARG JC CA  1 
ATOM 22757 C C   . ARG AA 2 66  ? 359.479 227.919 380.608 1.00 75.47  ? 66  ARG JC C   1 
ATOM 22758 O O   . ARG AA 2 66  ? 358.946 229.025 380.477 1.00 75.47  ? 66  ARG JC O   1 
ATOM 22759 C CB  . ARG AA 2 66  ? 358.385 226.266 382.116 1.00 75.47  ? 66  ARG JC CB  1 
ATOM 22760 C CG  . ARG AA 2 66  ? 357.406 225.129 382.302 1.00 75.47  ? 66  ARG JC CG  1 
ATOM 22761 C CD  . ARG AA 2 66  ? 356.018 225.529 381.838 1.00 75.47  ? 66  ARG JC CD  1 
ATOM 22762 N NE  . ARG AA 2 66  ? 355.493 226.686 382.559 1.00 75.47  ? 66  ARG JC NE  1 
ATOM 22763 C CZ  . ARG AA 2 66  ? 354.781 226.617 383.679 1.00 75.47  ? 66  ARG JC CZ  1 
ATOM 22764 N NH1 . ARG AA 2 66  ? 354.495 225.442 384.219 1.00 75.47  ? 66  ARG JC NH1 1 
ATOM 22765 N NH2 . ARG AA 2 66  ? 354.346 227.726 384.256 1.00 75.47  ? 66  ARG JC NH2 1 
ATOM 22766 N N   . VAL AA 2 67  ? 360.801 227.772 380.695 1.00 70.41  ? 67  VAL JC N   1 
ATOM 22767 C CA  . VAL AA 2 67  ? 361.686 228.902 380.952 1.00 70.41  ? 67  VAL JC CA  1 
ATOM 22768 C C   . VAL AA 2 67  ? 362.628 229.216 379.809 1.00 70.41  ? 67  VAL JC C   1 
ATOM 22769 O O   . VAL AA 2 67  ? 363.293 230.261 379.856 1.00 70.41  ? 67  VAL JC O   1 
ATOM 22770 C CB  . VAL AA 2 67  ? 362.507 228.686 382.235 1.00 70.41  ? 67  VAL JC CB  1 
ATOM 22771 C CG1 . VAL AA 2 67  ? 361.586 228.539 383.404 1.00 70.41  ? 67  VAL JC CG1 1 
ATOM 22772 C CG2 . VAL AA 2 67  ? 363.379 227.466 382.089 1.00 70.41  ? 67  VAL JC CG2 1 
ATOM 22773 N N   . GLY AA 2 68  ? 362.728 228.371 378.805 1.00 73.03  ? 68  GLY JC N   1 
ATOM 22774 C CA  . GLY AA 2 68  ? 363.716 228.548 377.756 1.00 73.03  ? 68  GLY JC CA  1 
ATOM 22775 C C   . GLY AA 2 68  ? 363.180 228.131 376.414 1.00 73.03  ? 68  GLY JC C   1 
ATOM 22776 O O   . GLY AA 2 68  ? 361.972 228.182 376.168 1.00 73.03  ? 68  GLY JC O   1 
ATOM 22777 N N   . GLU AA 2 69  ? 364.089 227.714 375.535 1.00 75.14  ? 69  GLU JC N   1 
ATOM 22778 C CA  . GLU AA 2 69  ? 363.748 227.356 374.158 1.00 75.14  ? 69  GLU JC CA  1 
ATOM 22779 C C   . GLU AA 2 69  ? 364.541 226.094 373.825 1.00 75.14  ? 69  GLU JC C   1 
ATOM 22780 O O   . GLU AA 2 69  ? 365.689 226.166 373.382 1.00 75.14  ? 69  GLU JC O   1 
ATOM 22781 C CB  . GLU AA 2 69  ? 364.054 228.510 373.214 1.00 75.14  ? 69  GLU JC CB  1 
ATOM 22782 C CG  . GLU AA 2 69  ? 363.550 228.334 371.802 1.00 75.14  ? 69  GLU JC CG  1 
ATOM 22783 C CD  . GLU AA 2 69  ? 363.699 229.599 370.983 1.00 75.14  ? 69  GLU JC CD  1 
ATOM 22784 O OE1 . GLU AA 2 69  ? 364.203 230.602 371.529 1.00 75.14  ? 69  GLU JC OE1 1 
ATOM 22785 O OE2 . GLU AA 2 69  ? 363.308 229.594 369.799 1.00 75.14  ? 69  GLU JC OE2 1 
ATOM 22786 N N   . VAL AA 2 70  ? 363.917 224.943 374.048 1.00 72.44  ? 70  VAL JC N   1 
ATOM 22787 C CA  . VAL AA 2 70  ? 364.594 223.654 373.967 1.00 72.44  ? 70  VAL JC CA  1 
ATOM 22788 C C   . VAL AA 2 70  ? 364.739 223.262 372.507 1.00 72.44  ? 70  VAL JC C   1 
ATOM 22789 O O   . VAL AA 2 70  ? 363.808 223.429 371.713 1.00 72.44  ? 70  VAL JC O   1 
ATOM 22790 C CB  . VAL AA 2 70  ? 363.806 222.598 374.760 1.00 72.44  ? 70  VAL JC CB  1 
ATOM 22791 C CG1 . VAL AA 2 70  ? 364.512 221.267 374.754 1.00 72.44  ? 70  VAL JC CG1 1 
ATOM 22792 C CG2 . VAL AA 2 70  ? 363.592 223.073 376.170 1.00 72.44  ? 70  VAL JC CG2 1 
ATOM 22793 N N   . VAL AA 2 71  ? 365.907 222.739 372.140 1.00 71.76  ? 71  VAL JC N   1 
ATOM 22794 C CA  . VAL AA 2 71  ? 366.197 222.484 370.738 1.00 71.76  ? 71  VAL JC CA  1 
ATOM 22795 C C   . VAL AA 2 71  ? 365.888 221.044 370.356 1.00 71.76  ? 71  VAL JC C   1 
ATOM 22796 O O   . VAL AA 2 71  ? 364.990 220.790 369.547 1.00 71.76  ? 71  VAL JC O   1 
ATOM 22797 C CB  . VAL AA 2 71  ? 367.661 222.819 370.426 1.00 71.76  ? 71  VAL JC CB  1 
ATOM 22798 C CG1 . VAL AA 2 71  ? 367.971 222.516 368.975 1.00 71.76  ? 71  VAL JC CG1 1 
ATOM 22799 C CG2 . VAL AA 2 71  ? 367.936 224.264 370.748 1.00 71.76  ? 71  VAL JC CG2 1 
ATOM 22800 N N   . ALA AA 2 72  ? 366.609 220.087 370.937 1.00 68.55  ? 72  ALA JC N   1 
ATOM 22801 C CA  . ALA AA 2 72  ? 366.552 218.721 370.420 1.00 68.55  ? 72  ALA JC CA  1 
ATOM 22802 C C   . ALA AA 2 72  ? 366.732 217.742 371.574 1.00 68.55  ? 72  ALA JC C   1 
ATOM 22803 O O   . ALA AA 2 72  ? 367.852 217.532 372.043 1.00 68.55  ? 72  ALA JC O   1 
ATOM 22804 C CB  . ALA AA 2 72  ? 367.607 218.507 369.346 1.00 68.55  ? 72  ALA JC CB  1 
ATOM 22805 N N   . VAL AA 2 73  ? 365.636 217.131 371.998 1.00 64.59  ? 73  VAL JC N   1 
ATOM 22806 C CA  . VAL AA 2 73  ? 365.651 216.099 373.021 1.00 64.59  ? 73  VAL JC CA  1 
ATOM 22807 C C   . VAL AA 2 73  ? 365.668 214.752 372.326 1.00 64.59  ? 73  VAL JC C   1 
ATOM 22808 O O   . VAL AA 2 73  ? 364.859 214.505 371.426 1.00 64.59  ? 73  VAL JC O   1 
ATOM 22809 C CB  . VAL AA 2 73  ? 364.428 216.218 373.940 1.00 64.59  ? 73  VAL JC CB  1 
ATOM 22810 C CG1 . VAL AA 2 73  ? 364.418 215.108 374.959 1.00 64.59  ? 73  VAL JC CG1 1 
ATOM 22811 C CG2 . VAL AA 2 73  ? 364.420 217.557 374.610 1.00 64.59  ? 73  VAL JC CG2 1 
ATOM 22812 N N   . HIS AA 2 74  ? 366.585 213.878 372.731 1.00 66.43  ? 74  HIS JC N   1 
ATOM 22813 C CA  . HIS AA 2 74  ? 366.648 212.557 372.131 1.00 66.43  ? 74  HIS JC CA  1 
ATOM 22814 C C   . HIS AA 2 74  ? 367.120 211.551 373.166 1.00 66.43  ? 74  HIS JC C   1 
ATOM 22815 O O   . HIS AA 2 74  ? 367.917 211.873 374.049 1.00 66.43  ? 74  HIS JC O   1 
ATOM 22816 C CB  . HIS AA 2 74  ? 367.568 212.545 370.916 1.00 66.43  ? 74  HIS JC CB  1 
ATOM 22817 C CG  . HIS AA 2 74  ? 367.585 211.241 370.194 1.00 66.43  ? 74  HIS JC CG  1 
ATOM 22818 N ND1 . HIS AA 2 74  ? 366.515 210.791 369.455 1.00 66.43  ? 74  HIS JC ND1 1 
ATOM 22819 C CD2 . HIS AA 2 74  ? 368.538 210.287 370.102 1.00 66.43  ? 74  HIS JC CD2 1 
ATOM 22820 C CE1 . HIS AA 2 74  ? 366.812 209.615 368.933 1.00 66.43  ? 74  HIS JC CE1 1 
ATOM 22821 N NE2 . HIS AA 2 74  ? 368.034 209.288 369.309 1.00 66.43  ? 74  HIS JC NE2 1 
ATOM 22822 N N   . VAL AA 2 75  ? 366.611 210.331 373.052 1.00 65.66  ? 75  VAL JC N   1 
ATOM 22823 C CA  . VAL AA 2 75  ? 366.920 209.252 373.975 1.00 65.66  ? 75  VAL JC CA  1 
ATOM 22824 C C   . VAL AA 2 75  ? 367.611 208.146 373.197 1.00 65.66  ? 75  VAL JC C   1 
ATOM 22825 O O   . VAL AA 2 75  ? 367.087 207.680 372.181 1.00 65.66  ? 75  VAL JC O   1 
ATOM 22826 C CB  . VAL AA 2 75  ? 365.651 208.727 374.660 1.00 65.66  ? 75  VAL JC CB  1 
ATOM 22827 C CG1 . VAL AA 2 75  ? 365.978 207.550 375.543 1.00 65.66  ? 75  VAL JC CG1 1 
ATOM 22828 C CG2 . VAL AA 2 75  ? 365.007 209.829 375.447 1.00 65.66  ? 75  VAL JC CG2 1 
ATOM 22829 N N   . ILE AA 2 76  ? 368.783 207.734 373.666 1.00 67.04  ? 76  ILE JC N   1 
ATOM 22830 C CA  . ILE AA 2 76  ? 369.522 206.645 373.039 1.00 67.04  ? 76  ILE JC CA  1 
ATOM 22831 C C   . ILE AA 2 76  ? 369.541 205.478 374.016 1.00 67.04  ? 76  ILE JC C   1 
ATOM 22832 O O   . ILE AA 2 76  ? 370.352 205.471 374.951 1.00 67.04  ? 76  ILE JC O   1 
ATOM 22833 C CB  . ILE AA 2 76  ? 370.938 207.084 372.663 1.00 67.04  ? 76  ILE JC CB  1 
ATOM 22834 C CG1 . ILE AA 2 76  ? 370.861 208.291 371.749 1.00 67.04  ? 76  ILE JC CG1 1 
ATOM 22835 C CG2 . ILE AA 2 76  ? 371.653 205.972 371.941 1.00 67.04  ? 76  ILE JC CG2 1 
ATOM 22836 C CD1 . ILE AA 2 76  ? 372.171 208.975 371.550 1.00 67.04  ? 76  ILE JC CD1 1 
ATOM 22837 N N   . PRO AA 2 77  ? 368.662 204.487 373.861 1.00 67.07  ? 77  PRO JC N   1 
ATOM 22838 C CA  . PRO AA 2 77  ? 368.523 203.459 374.898 1.00 67.07  ? 77  PRO JC CA  1 
ATOM 22839 C C   . PRO AA 2 77  ? 369.651 202.446 374.957 1.00 67.07  ? 77  PRO JC C   1 
ATOM 22840 O O   . PRO AA 2 77  ? 369.696 201.674 375.922 1.00 67.07  ? 77  PRO JC O   1 
ATOM 22841 C CB  . PRO AA 2 77  ? 367.205 202.780 374.531 1.00 67.07  ? 77  PRO JC CB  1 
ATOM 22842 C CG  . PRO AA 2 77  ? 366.474 203.795 373.731 1.00 67.07  ? 77  PRO JC CG  1 
ATOM 22843 C CD  . PRO AA 2 77  ? 367.521 204.486 372.939 1.00 67.07  ? 77  PRO JC CD  1 
ATOM 22844 N N   . ARG AA 2 78  ? 370.552 202.414 373.982 1.00 71.53  ? 78  ARG JC N   1 
ATOM 22845 C CA  . ARG AA 2 78  ? 371.716 201.545 374.093 1.00 71.53  ? 78  ARG JC CA  1 
ATOM 22846 C C   . ARG AA 2 78  ? 372.852 202.101 373.249 1.00 71.53  ? 78  ARG JC C   1 
ATOM 22847 O O   . ARG AA 2 78  ? 373.009 201.704 372.090 1.00 71.53  ? 78  ARG JC O   1 
ATOM 22848 C CB  . ARG AA 2 78  ? 371.386 200.121 373.651 1.00 71.53  ? 78  ARG JC CB  1 
ATOM 22849 C CG  . ARG AA 2 78  ? 372.452 199.101 373.986 1.00 71.53  ? 78  ARG JC CG  1 
ATOM 22850 C CD  . ARG AA 2 78  ? 372.013 197.716 373.552 1.00 71.53  ? 78  ARG JC CD  1 
ATOM 22851 N NE  . ARG AA 2 78  ? 372.987 196.690 373.907 1.00 71.53  ? 78  ARG JC NE  1 
ATOM 22852 C CZ  . ARG AA 2 78  ? 372.848 195.401 373.618 1.00 71.53  ? 78  ARG JC CZ  1 
ATOM 22853 N NH1 . ARG AA 2 78  ? 371.783 194.982 372.956 1.00 71.53  ? 78  ARG JC NH1 1 
ATOM 22854 N NH2 . ARG AA 2 78  ? 373.781 194.533 373.981 1.00 71.53  ? 78  ARG JC NH2 1 
ATOM 22855 N N   . PRO AA 2 79  ? 373.650 203.021 373.777 1.00 73.18  ? 79  PRO JC N   1 
ATOM 22856 C CA  . PRO AA 2 79  ? 374.741 203.589 372.987 1.00 73.18  ? 79  PRO JC CA  1 
ATOM 22857 C C   . PRO AA 2 79  ? 375.888 202.609 372.863 1.00 73.18  ? 79  PRO JC C   1 
ATOM 22858 O O   . PRO AA 2 79  ? 376.147 201.796 373.751 1.00 73.18  ? 79  PRO JC O   1 
ATOM 22859 C CB  . PRO AA 2 79  ? 375.152 204.821 373.795 1.00 73.18  ? 79  PRO JC CB  1 
ATOM 22860 C CG  . PRO AA 2 79  ? 374.827 204.459 375.177 1.00 73.18  ? 79  PRO JC CG  1 
ATOM 22861 C CD  . PRO AA 2 79  ? 373.582 203.624 375.113 1.00 73.18  ? 79  PRO JC CD  1 
ATOM 22862 N N   . HIS AA 2 80  ? 376.576 202.693 371.733 1.00 78.84  ? 80  HIS JC N   1 
ATOM 22863 C CA  . HIS AA 2 80  ? 377.579 201.701 371.402 1.00 78.84  ? 80  HIS JC CA  1 
ATOM 22864 C C   . HIS AA 2 80  ? 378.863 201.992 372.173 1.00 78.84  ? 80  HIS JC C   1 
ATOM 22865 O O   . HIS AA 2 80  ? 379.031 203.061 372.765 1.00 78.84  ? 80  HIS JC O   1 
ATOM 22866 C CB  . HIS AA 2 80  ? 377.811 201.684 369.894 1.00 78.84  ? 80  HIS JC CB  1 
ATOM 22867 C CG  . HIS AA 2 80  ? 378.424 200.418 369.390 1.00 78.84  ? 80  HIS JC CG  1 
ATOM 22868 N ND1 . HIS AA 2 80  ? 379.786 200.233 369.292 1.00 78.84  ? 80  HIS JC ND1 1 
ATOM 22869 C CD2 . HIS AA 2 80  ? 377.857 199.263 368.971 1.00 78.84  ? 80  HIS JC CD2 1 
ATOM 22870 C CE1 . HIS AA 2 80  ? 380.031 199.020 368.830 1.00 78.84  ? 80  HIS JC CE1 1 
ATOM 22871 N NE2 . HIS AA 2 80  ? 378.877 198.412 368.626 1.00 78.84  ? 80  HIS JC NE2 1 
ATOM 22872 N N   . VAL AA 2 81  ? 379.773 201.017 372.180 1.00 78.81  ? 81  VAL JC N   1 
ATOM 22873 C CA  . VAL AA 2 81  ? 380.973 201.132 372.999 1.00 78.81  ? 81  VAL JC CA  1 
ATOM 22874 C C   . VAL AA 2 81  ? 381.954 202.150 372.414 1.00 78.81  ? 81  VAL JC C   1 
ATOM 22875 O O   . VAL AA 2 81  ? 382.704 202.794 373.160 1.00 78.81  ? 81  VAL JC O   1 
ATOM 22876 C CB  . VAL AA 2 81  ? 381.597 199.735 373.186 1.00 78.81  ? 81  VAL JC CB  1 
ATOM 22877 C CG1 . VAL AA 2 81  ? 382.089 199.163 371.866 1.00 78.81  ? 81  VAL JC CG1 1 
ATOM 22878 C CG2 . VAL AA 2 81  ? 382.696 199.749 374.244 1.00 78.81  ? 81  VAL JC CG2 1 
ATOM 22879 N N   . ASN AA 2 82  ? 381.928 202.368 371.093 1.00 79.87  ? 82  ASN JC N   1 
ATOM 22880 C CA  . ASN AA 2 82  ? 382.801 203.376 370.499 1.00 79.87  ? 82  ASN JC CA  1 
ATOM 22881 C C   . ASN AA 2 82  ? 382.328 204.784 370.820 1.00 79.87  ? 82  ASN JC C   1 
ATOM 22882 O O   . ASN AA 2 82  ? 383.150 205.702 370.930 1.00 79.87  ? 82  ASN JC O   1 
ATOM 22883 C CB  . ASN AA 2 82  ? 382.886 203.194 368.987 1.00 79.87  ? 82  ASN JC CB  1 
ATOM 22884 C CG  . ASN AA 2 82  ? 383.479 201.869 368.597 1.00 79.87  ? 82  ASN JC CG  1 
ATOM 22885 O OD1 . ASN AA 2 82  ? 382.840 201.063 367.925 1.00 79.87  ? 82  ASN JC OD1 1 
ATOM 22886 N ND2 . ASN AA 2 82  ? 384.705 201.622 369.034 1.00 79.87  ? 82  ASN JC ND2 1 
ATOM 22887 N N   . VAL AA 2 83  ? 381.017 204.967 370.978 1.00 78.47  ? 83  VAL JC N   1 
ATOM 22888 C CA  . VAL AA 2 83  ? 380.480 206.262 371.374 1.00 78.47  ? 83  VAL JC CA  1 
ATOM 22889 C C   . VAL AA 2 83  ? 380.919 206.609 372.788 1.00 78.47  ? 83  VAL JC C   1 
ATOM 22890 O O   . VAL AA 2 83  ? 381.338 207.740 373.062 1.00 78.47  ? 83  VAL JC O   1 
ATOM 22891 C CB  . VAL AA 2 83  ? 378.950 206.264 371.236 1.00 78.47  ? 83  VAL JC CB  1 
ATOM 22892 C CG1 . VAL AA 2 83  ? 378.370 207.564 371.741 1.00 78.47  ? 83  VAL JC CG1 1 
ATOM 22893 C CG2 . VAL AA 2 83  ? 378.556 206.051 369.798 1.00 78.47  ? 83  VAL JC CG2 1 
ATOM 22894 N N   . ASP AA 2 84  ? 380.873 205.639 373.698 1.00 79.07  ? 84  ASP JC N   1 
ATOM 22895 C CA  . ASP AA 2 84  ? 381.301 205.909 375.063 1.00 79.07  ? 84  ASP JC CA  1 
ATOM 22896 C C   . ASP AA 2 84  ? 382.813 206.031 375.174 1.00 79.07  ? 84  ASP JC C   1 
ATOM 22897 O O   . ASP AA 2 84  ? 383.310 206.758 376.041 1.00 79.07  ? 84  ASP JC O   1 
ATOM 22898 C CB  . ASP AA 2 84  ? 380.793 204.822 375.995 1.00 79.07  ? 84  ASP JC CB  1 
ATOM 22899 C CG  . ASP AA 2 84  ? 379.303 204.855 376.141 1.00 79.07  ? 84  ASP JC CG  1 
ATOM 22900 O OD1 . ASP AA 2 84  ? 378.723 205.944 375.962 1.00 79.07  ? 84  ASP JC OD1 1 
ATOM 22901 O OD2 . ASP AA 2 84  ? 378.706 203.804 376.450 1.00 79.07  ? 84  ASP JC OD2 1 
ATOM 22902 N N   . ALA AA 2 85  ? 383.560 205.338 374.316 1.00 78.13  ? 85  ALA JC N   1 
ATOM 22903 C CA  . ALA AA 2 85  ? 385.006 205.495 374.345 1.00 78.13  ? 85  ALA JC CA  1 
ATOM 22904 C C   . ALA AA 2 85  ? 385.440 206.817 373.731 1.00 78.13  ? 85  ALA JC C   1 
ATOM 22905 O O   . ALA AA 2 85  ? 386.504 207.336 374.079 1.00 78.13  ? 85  ALA JC O   1 
ATOM 22906 C CB  . ALA AA 2 85  ? 385.677 204.330 373.625 1.00 78.13  ? 85  ALA JC CB  1 
ATOM 22907 N N   . ALA AA 2 86  ? 384.639 207.382 372.827 1.00 75.63  ? 86  ALA JC N   1 
ATOM 22908 C CA  . ALA AA 2 86  ? 385.038 208.582 372.099 1.00 75.63  ? 86  ALA JC CA  1 
ATOM 22909 C C   . ALA AA 2 86  ? 384.428 209.857 372.673 1.00 75.63  ? 86  ALA JC C   1 
ATOM 22910 O O   . ALA AA 2 86  ? 385.152 210.774 373.064 1.00 75.63  ? 86  ALA JC O   1 
ATOM 22911 C CB  . ALA AA 2 86  ? 384.659 208.437 370.623 1.00 75.63  ? 86  ALA JC CB  1 
ATOM 22912 N N   . LEU AA 2 87  ? 383.184 209.929 372.723 1.00 73.39  ? 87  LEU JC N   1 
ATOM 22913 C CA  . LEU AA 2 87  ? 382.465 211.135 373.092 1.00 73.39  ? 87  LEU JC CA  1 
ATOM 22914 C C   . LEU AA 2 87  ? 382.286 211.215 374.608 1.00 73.39  ? 87  LEU JC C   1 
ATOM 22915 O O   . LEU AA 2 87  ? 382.135 210.188 375.274 1.00 73.39  ? 87  LEU JC O   1 
ATOM 22916 C CB  . LEU AA 2 87  ? 381.108 211.148 372.406 1.00 73.39  ? 87  LEU JC CB  1 
ATOM 22917 C CG  . LEU AA 2 87  ? 381.076 211.234 370.889 1.00 73.39  ? 87  LEU JC CG  1 
ATOM 22918 C CD1 . LEU AA 2 87  ? 379.676 210.987 370.409 1.00 73.39  ? 87  LEU JC CD1 1 
ATOM 22919 C CD2 . LEU AA 2 87  ? 381.513 212.596 370.458 1.00 73.39  ? 87  LEU JC CD2 1 
ATOM 22920 N N   . PRO AA 2 88  ? 382.298 212.419 375.203 1.00 74.15  ? 88  PRO JC N   1 
ATOM 22921 C CA  . PRO AA 2 88  ? 382.254 212.543 376.681 1.00 74.15  ? 88  PRO JC CA  1 
ATOM 22922 C C   . PRO AA 2 88  ? 380.881 212.286 377.297 1.00 74.15  ? 88  PRO JC C   1 
ATOM 22923 O O   . PRO AA 2 88  ? 380.096 213.185 377.587 1.00 74.15  ? 88  PRO JC O   1 
ATOM 22924 C CB  . PRO AA 2 88  ? 382.704 213.986 376.907 1.00 74.15  ? 88  PRO JC CB  1 
ATOM 22925 C CG  . PRO AA 2 88  ? 382.302 214.694 375.687 1.00 74.15  ? 88  PRO JC CG  1 
ATOM 22926 C CD  . PRO AA 2 88  ? 382.475 213.731 374.557 1.00 74.15  ? 88  PRO JC CD  1 
ATOM 22927 N N   . LEU AA 2 89  ? 380.589 211.008 377.536 1.00 72.83  ? 89  LEU JC N   1 
ATOM 22928 C CA  . LEU AA 2 89  ? 379.266 210.584 377.976 1.00 72.83  ? 89  LEU JC CA  1 
ATOM 22929 C C   . LEU AA 2 89  ? 379.254 210.030 379.394 1.00 72.83  ? 89  LEU JC C   1 
ATOM 22930 O O   . LEU AA 2 89  ? 378.290 209.368 379.785 1.00 72.83  ? 89  LEU JC O   1 
ATOM 22931 C CB  . LEU AA 2 89  ? 378.690 209.555 377.008 1.00 72.83  ? 89  LEU JC CB  1 
ATOM 22932 C CG  . LEU AA 2 89  ? 377.829 210.105 375.872 1.00 72.83  ? 89  LEU JC CG  1 
ATOM 22933 C CD1 . LEU AA 2 89  ? 376.714 210.854 376.488 1.00 72.83  ? 89  LEU JC CD1 1 
ATOM 22934 C CD2 . LEU AA 2 89  ? 378.541 211.016 374.929 1.00 72.83  ? 89  LEU JC CD2 1 
ATOM 22935 N N   . GLY AA 2 90  ? 380.306 210.271 380.169 1.00 72.38  ? 90  GLY JC N   1 
ATOM 22936 C CA  . GLY AA 2 90  ? 380.304 209.885 381.565 1.00 72.38  ? 90  GLY JC CA  1 
ATOM 22937 C C   . GLY AA 2 90  ? 380.445 208.409 381.845 1.00 72.38  ? 90  GLY JC C   1 
ATOM 22938 O O   . GLY AA 2 90  ? 380.303 208.000 382.999 1.00 72.38  ? 90  GLY JC O   1 
ATOM 22939 N N   . ARG AA 2 91  ? 380.696 207.589 380.830 1.00 76.43  ? 91  ARG JC N   1 
ATOM 22940 C CA  . ARG AA 2 91  ? 380.992 206.175 381.020 1.00 76.43  ? 91  ARG JC CA  1 
ATOM 22941 C C   . ARG AA 2 91  ? 382.178 205.774 380.160 1.00 76.43  ? 91  ARG JC C   1 
ATOM 22942 O O   . ARG AA 2 91  ? 382.173 204.724 379.513 1.00 76.43  ? 91  ARG JC O   1 
ATOM 22943 C CB  . ARG AA 2 91  ? 379.785 205.294 380.703 1.00 76.43  ? 91  ARG JC CB  1 
ATOM 22944 C CG  . ARG AA 2 91  ? 378.600 205.463 381.633 1.00 76.43  ? 91  ARG JC CG  1 
ATOM 22945 C CD  . ARG AA 2 91  ? 378.897 204.960 383.026 1.00 76.43  ? 91  ARG JC CD  1 
ATOM 22946 N NE  . ARG AA 2 91  ? 377.693 204.978 383.847 1.00 76.43  ? 91  ARG JC NE  1 
ATOM 22947 C CZ  . ARG AA 2 91  ? 377.301 206.019 384.572 1.00 76.43  ? 91  ARG JC CZ  1 
ATOM 22948 N NH1 . ARG AA 2 91  ? 378.016 207.135 384.575 1.00 76.43  ? 91  ARG JC NH1 1 
ATOM 22949 N NH2 . ARG AA 2 91  ? 376.192 205.948 385.292 1.00 76.43  ? 91  ARG JC NH2 1 
ATOM 22950 N N   . THR AA 2 92  ? 383.206 206.618 380.130 1.00 82.21  ? 92  THR JC N   1 
ATOM 22951 C CA  . THR AA 2 92  ? 384.432 206.310 379.410 1.00 82.21  ? 92  THR JC CA  1 
ATOM 22952 C C   . THR AA 2 92  ? 385.372 205.568 380.348 1.00 82.21  ? 92  THR JC C   1 
ATOM 22953 O O   . THR AA 2 92  ? 385.812 206.151 381.350 1.00 82.21  ? 92  THR JC O   1 
ATOM 22954 C CB  . THR AA 2 92  ? 385.089 207.582 378.900 1.00 82.21  ? 92  THR JC CB  1 
ATOM 22955 O OG1 . THR AA 2 92  ? 384.207 208.241 377.985 1.00 82.21  ? 92  THR JC OG1 1 
ATOM 22956 C CG2 . THR AA 2 92  ? 386.388 207.258 378.195 1.00 82.21  ? 92  THR JC CG2 1 
ATOM 22957 N N   . PRO AA 2 93  ? 385.701 204.292 380.083 1.00 82.87  ? 93  PRO JC N   1 
ATOM 22958 C CA  . PRO AA 2 93  ? 386.542 203.476 380.967 1.00 82.87  ? 93  PRO JC CA  1 
ATOM 22959 C C   . PRO AA 2 93  ? 387.980 203.970 381.052 1.00 82.87  ? 93  PRO JC C   1 
ATOM 22960 O O   . PRO AA 2 93  ? 388.590 204.165 380.003 1.00 82.87  ? 93  PRO JC O   1 
ATOM 22961 C CB  . PRO AA 2 93  ? 386.494 202.091 380.314 1.00 82.87  ? 93  PRO JC CB  1 
ATOM 22962 C CG  . PRO AA 2 93  ? 385.274 202.104 379.466 1.00 82.87  ? 93  PRO JC CG  1 
ATOM 22963 C CD  . PRO AA 2 93  ? 385.181 203.503 378.956 1.00 82.87  ? 93  PRO JC CD  1 
ATOM 22964 N N   . ALA BA 2 2   ? 371.721 222.036 398.248 1.00 73.73  ? 2   ALA JD N   1 
ATOM 22965 C CA  . ALA BA 2 2   ? 371.635 222.558 399.605 1.00 73.73  ? 2   ALA JD CA  1 
ATOM 22966 C C   . ALA BA 2 2   ? 370.750 223.797 399.651 1.00 73.73  ? 2   ALA JD C   1 
ATOM 22967 O O   . ALA BA 2 2   ? 369.526 223.688 399.673 1.00 73.73  ? 2   ALA JD O   1 
ATOM 22968 C CB  . ALA BA 2 2   ? 373.021 222.871 400.141 1.00 73.73  ? 2   ALA JD CB  1 
ATOM 22969 N N   . ASP BA 2 3   ? 371.372 224.974 399.665 1.00 72.52  ? 3   ASP JD N   1 
ATOM 22970 C CA  . ASP BA 2 3   ? 370.619 226.215 399.718 1.00 72.52  ? 3   ASP JD CA  1 
ATOM 22971 C C   . ASP BA 2 3   ? 369.986 226.511 398.365 1.00 72.52  ? 3   ASP JD C   1 
ATOM 22972 O O   . ASP BA 2 3   ? 370.279 225.876 397.352 1.00 72.52  ? 3   ASP JD O   1 
ATOM 22973 C CB  . ASP BA 2 3   ? 371.516 227.368 400.156 1.00 72.52  ? 3   ASP JD CB  1 
ATOM 22974 C CG  . ASP BA 2 3   ? 371.870 227.301 401.626 1.00 72.52  ? 3   ASP JD CG  1 
ATOM 22975 O OD1 . ASP BA 2 3   ? 371.039 226.814 402.417 1.00 72.52  ? 3   ASP JD OD1 1 
ATOM 22976 O OD2 . ASP BA 2 3   ? 372.984 227.725 401.992 1.00 72.52  ? 3   ASP JD OD2 1 
ATOM 22977 N N   . ALA BA 2 4   ? 369.106 227.499 398.361 1.00 67.61  ? 4   ALA JD N   1 
ATOM 22978 C CA  . ALA BA 2 4   ? 368.319 227.818 397.186 1.00 67.61  ? 4   ALA JD CA  1 
ATOM 22979 C C   . ALA BA 2 4   ? 369.152 228.534 396.130 1.00 67.61  ? 4   ALA JD C   1 
ATOM 22980 O O   . ALA BA 2 4   ? 370.209 229.105 396.411 1.00 67.61  ? 4   ALA JD O   1 
ATOM 22981 C CB  . ALA BA 2 4   ? 367.128 228.682 397.565 1.00 67.61  ? 4   ALA JD CB  1 
ATOM 22982 N N   . LEU BA 2 5   ? 368.609 228.555 394.916 1.00 63.07  ? 5   LEU JD N   1 
ATOM 22983 C CA  . LEU BA 2 5   ? 369.342 228.846 393.693 1.00 63.07  ? 5   LEU JD CA  1 
ATOM 22984 C C   . LEU BA 2 5   ? 368.540 229.774 392.797 1.00 63.07  ? 5   LEU JD C   1 
ATOM 22985 O O   . LEU BA 2 5   ? 367.366 229.510 392.530 1.00 63.07  ? 5   LEU JD O   1 
ATOM 22986 C CB  . LEU BA 2 5   ? 369.627 227.552 392.947 1.00 63.07  ? 5   LEU JD CB  1 
ATOM 22987 C CG  . LEU BA 2 5   ? 370.216 227.704 391.564 1.00 63.07  ? 5   LEU JD CG  1 
ATOM 22988 C CD1 . LEU BA 2 5   ? 371.591 228.280 391.673 1.00 63.07  ? 5   LEU JD CD1 1 
ATOM 22989 C CD2 . LEU BA 2 5   ? 370.221 226.354 390.907 1.00 63.07  ? 5   LEU JD CD2 1 
ATOM 22990 N N   . GLY BA 2 6   ? 369.170 230.839 392.320 1.00 61.31  ? 6   GLY JD N   1 
ATOM 22991 C CA  . GLY BA 2 6   ? 368.531 231.743 391.386 1.00 61.31  ? 6   GLY JD CA  1 
ATOM 22992 C C   . GLY BA 2 6   ? 369.474 232.082 390.254 1.00 61.31  ? 6   GLY JD C   1 
ATOM 22993 O O   . GLY BA 2 6   ? 370.688 232.139 390.429 1.00 61.31  ? 6   GLY JD O   1 
ATOM 22994 N N   . MET BA 2 7   ? 368.897 232.290 389.073 1.00 60.04  ? 7   MET JD N   1 
ATOM 22995 C CA  . MET BA 2 7   ? 369.693 232.494 387.873 1.00 60.04  ? 7   MET JD CA  1 
ATOM 22996 C C   . MET BA 2 7   ? 369.100 233.596 387.021 1.00 60.04  ? 7   MET JD C   1 
ATOM 22997 O O   . MET BA 2 7   ? 367.884 233.764 386.953 1.00 60.04  ? 7   MET JD O   1 
ATOM 22998 C CB  . MET BA 2 7   ? 369.793 231.224 387.031 1.00 60.04  ? 7   MET JD CB  1 
ATOM 22999 C CG  . MET BA 2 7   ? 370.671 230.165 387.632 1.00 60.04  ? 7   MET JD CG  1 
ATOM 23000 S SD  . MET BA 2 7   ? 370.737 228.642 386.703 1.00 60.04  ? 7   MET JD SD  1 
ATOM 23001 C CE  . MET BA 2 7   ? 371.799 227.717 387.795 1.00 60.04  ? 7   MET JD CE  1 
ATOM 23002 N N   . ILE BA 2 8   ? 369.983 234.340 386.365 1.00 64.20  ? 8   ILE JD N   1 
ATOM 23003 C CA  . ILE BA 2 8   ? 369.611 235.334 385.368 1.00 64.20  ? 8   ILE JD CA  1 
ATOM 23004 C C   . ILE BA 2 8   ? 370.425 235.064 384.115 1.00 64.20  ? 8   ILE JD C   1 
ATOM 23005 O O   . ILE BA 2 8   ? 371.644 234.888 384.190 1.00 64.20  ? 8   ILE JD O   1 
ATOM 23006 C CB  . ILE BA 2 8   ? 369.850 236.772 385.863 1.00 64.20  ? 8   ILE JD CB  1 
ATOM 23007 C CG1 . ILE BA 2 8   ? 368.973 237.083 387.065 1.00 64.20  ? 8   ILE JD CG1 1 
ATOM 23008 C CG2 . ILE BA 2 8   ? 369.537 237.768 384.779 1.00 64.20  ? 8   ILE JD CG2 1 
ATOM 23009 C CD1 . ILE BA 2 8   ? 367.507 237.047 386.772 1.00 64.20  ? 8   ILE JD CD1 1 
ATOM 23010 N N   . GLU BA 2 9   ? 369.756 235.020 382.972 1.00 68.25  ? 9   GLU JD N   1 
ATOM 23011 C CA  . GLU BA 2 9   ? 370.391 234.789 381.685 1.00 68.25  ? 9   GLU JD CA  1 
ATOM 23012 C C   . GLU BA 2 9   ? 370.293 236.063 380.866 1.00 68.25  ? 9   GLU JD C   1 
ATOM 23013 O O   . GLU BA 2 9   ? 369.186 236.521 380.572 1.00 68.25  ? 9   GLU JD O   1 
ATOM 23014 C CB  . GLU BA 2 9   ? 369.696 233.644 380.960 1.00 68.25  ? 9   GLU JD CB  1 
ATOM 23015 C CG  . GLU BA 2 9   ? 370.363 233.227 379.697 1.00 68.25  ? 9   GLU JD CG  1 
ATOM 23016 C CD  . GLU BA 2 9   ? 371.658 232.519 379.962 1.00 68.25  ? 9   GLU JD CD  1 
ATOM 23017 O OE1 . GLU BA 2 9   ? 371.798 231.914 381.042 1.00 68.25  ? 9   GLU JD OE1 1 
ATOM 23018 O OE2 . GLU BA 2 9   ? 372.539 232.555 379.090 1.00 68.25  ? 9   GLU JD OE2 1 
ATOM 23019 N N   . VAL BA 2 10  ? 371.429 236.656 380.511 1.00 66.54  ? 10  VAL JD N   1 
ATOM 23020 C CA  . VAL BA 2 10  ? 371.417 237.872 379.707 1.00 66.54  ? 10  VAL JD CA  1 
ATOM 23021 C C   . VAL BA 2 10  ? 372.306 237.657 378.490 1.00 66.54  ? 10  VAL JD C   1 
ATOM 23022 O O   . VAL BA 2 10  ? 373.420 237.136 378.614 1.00 66.54  ? 10  VAL JD O   1 
ATOM 23023 C CB  . VAL BA 2 10  ? 371.885 239.108 380.503 1.00 66.54  ? 10  VAL JD CB  1 
ATOM 23024 C CG1 . VAL BA 2 10  ? 371.758 240.353 379.661 1.00 66.54  ? 10  VAL JD CG1 1 
ATOM 23025 C CG2 . VAL BA 2 10  ? 371.083 239.294 381.757 1.00 66.54  ? 10  VAL JD CG2 1 
ATOM 23026 N N   . ARG BA 2 11  ? 371.799 238.018 377.314 1.00 68.31  ? 11  ARG JD N   1 
ATOM 23027 C CA  . ARG BA 2 11  ? 372.638 238.194 376.134 1.00 68.31  ? 11  ARG JD CA  1 
ATOM 23028 C C   . ARG BA 2 11  ? 373.319 239.542 376.269 1.00 68.31  ? 11  ARG JD C   1 
ATOM 23029 O O   . ARG BA 2 11  ? 372.750 240.574 375.917 1.00 68.31  ? 11  ARG JD O   1 
ATOM 23030 C CB  . ARG BA 2 11  ? 371.811 238.141 374.860 1.00 68.31  ? 11  ARG JD CB  1 
ATOM 23031 C CG  . ARG BA 2 11  ? 372.644 238.257 373.601 1.00 68.31  ? 11  ARG JD CG  1 
ATOM 23032 C CD  . ARG BA 2 11  ? 371.791 238.149 372.356 1.00 68.31  ? 11  ARG JD CD  1 
ATOM 23033 N NE  . ARG BA 2 11  ? 372.589 238.272 371.141 1.00 68.31  ? 11  ARG JD NE  1 
ATOM 23034 C CZ  . ARG BA 2 11  ? 372.092 238.183 369.913 1.00 68.31  ? 11  ARG JD CZ  1 
ATOM 23035 N NH1 . ARG BA 2 11  ? 370.796 237.970 369.736 1.00 68.31  ? 11  ARG JD NH1 1 
ATOM 23036 N NH2 . ARG BA 2 11  ? 372.888 238.311 368.861 1.00 68.31  ? 11  ARG JD NH2 1 
ATOM 23037 N N   . GLY BA 2 12  ? 374.534 239.548 376.793 1.00 65.25  ? 12  GLY JD N   1 
ATOM 23038 C CA  . GLY BA 2 12  ? 375.221 240.802 377.005 1.00 65.25  ? 12  GLY JD CA  1 
ATOM 23039 C C   . GLY BA 2 12  ? 375.741 240.922 378.415 1.00 65.25  ? 12  GLY JD C   1 
ATOM 23040 O O   . GLY BA 2 12  ? 374.988 240.735 379.369 1.00 65.25  ? 12  GLY JD O   1 
ATOM 23041 N N   . PHE BA 2 13  ? 377.024 241.236 378.562 1.00 64.37  ? 13  PHE JD N   1 
ATOM 23042 C CA  . PHE BA 2 13  ? 377.660 241.186 379.872 1.00 64.37  ? 13  PHE JD CA  1 
ATOM 23043 C C   . PHE BA 2 13  ? 377.161 242.291 380.794 1.00 64.37  ? 13  PHE JD C   1 
ATOM 23044 O O   . PHE BA 2 13  ? 377.095 242.091 382.014 1.00 64.37  ? 13  PHE JD O   1 
ATOM 23045 C CB  . PHE BA 2 13  ? 379.170 241.258 379.684 1.00 64.37  ? 13  PHE JD CB  1 
ATOM 23046 C CG  . PHE BA 2 13  ? 379.955 241.229 380.953 1.00 64.37  ? 13  PHE JD CG  1 
ATOM 23047 C CD1 . PHE BA 2 13  ? 380.087 240.066 381.679 1.00 64.37  ? 13  PHE JD CD1 1 
ATOM 23048 C CD2 . PHE BA 2 13  ? 380.607 242.364 381.389 1.00 64.37  ? 13  PHE JD CD2 1 
ATOM 23049 C CE1 . PHE BA 2 13  ? 380.835 240.045 382.834 1.00 64.37  ? 13  PHE JD CE1 1 
ATOM 23050 C CE2 . PHE BA 2 13  ? 381.349 242.348 382.540 1.00 64.37  ? 13  PHE JD CE2 1 
ATOM 23051 C CZ  . PHE BA 2 13  ? 381.465 241.187 383.263 1.00 64.37  ? 13  PHE JD CZ  1 
ATOM 23052 N N   . VAL BA 2 14  ? 376.758 243.432 380.229 1.00 64.15  ? 14  VAL JD N   1 
ATOM 23053 C CA  . VAL BA 2 14  ? 376.340 244.571 381.041 1.00 64.15  ? 14  VAL JD CA  1 
ATOM 23054 C C   . VAL BA 2 14  ? 375.017 244.287 381.737 1.00 64.15  ? 14  VAL JD C   1 
ATOM 23055 O O   . VAL BA 2 14  ? 374.841 244.608 382.921 1.00 64.15  ? 14  VAL JD O   1 
ATOM 23056 C CB  . VAL BA 2 14  ? 376.265 245.830 380.166 1.00 64.15  ? 14  VAL JD CB  1 
ATOM 23057 C CG1 . VAL BA 2 14  ? 375.740 246.999 380.950 1.00 64.15  ? 14  VAL JD CG1 1 
ATOM 23058 C CG2 . VAL BA 2 14  ? 377.628 246.146 379.645 1.00 64.15  ? 14  VAL JD CG2 1 
ATOM 23059 N N   . GLY BA 2 15  ? 374.078 243.665 381.024 1.00 67.57  ? 15  GLY JD N   1 
ATOM 23060 C CA  . GLY BA 2 15  ? 372.814 243.302 381.636 1.00 67.57  ? 15  GLY JD CA  1 
ATOM 23061 C C   . GLY BA 2 15  ? 372.968 242.275 382.735 1.00 67.57  ? 15  GLY JD C   1 
ATOM 23062 O O   . GLY BA 2 15  ? 372.282 242.349 383.757 1.00 67.57  ? 15  GLY JD O   1 
ATOM 23063 N N   . MET BA 2 16  ? 373.915 241.353 382.577 1.00 67.30  ? 16  MET JD N   1 
ATOM 23064 C CA  . MET BA 2 16  ? 374.172 240.382 383.630 1.00 67.30  ? 16  MET JD CA  1 
ATOM 23065 C C   . MET BA 2 16  ? 374.797 241.042 384.848 1.00 67.30  ? 16  MET JD C   1 
ATOM 23066 O O   . MET BA 2 16  ? 374.478 240.670 385.979 1.00 67.30  ? 16  MET JD O   1 
ATOM 23067 C CB  . MET BA 2 16  ? 375.064 239.264 383.105 1.00 67.30  ? 16  MET JD CB  1 
ATOM 23068 C CG  . MET BA 2 16  ? 375.273 238.098 384.049 1.00 67.30  ? 16  MET JD CG  1 
ATOM 23069 S SD  . MET BA 2 16  ? 376.643 238.268 385.203 1.00 67.30  ? 16  MET JD SD  1 
ATOM 23070 C CE  . MET BA 2 16  ? 378.006 238.209 384.064 1.00 67.30  ? 16  MET JD CE  1 
ATOM 23071 N N   . VAL BA 2 17  ? 375.684 242.021 384.647 1.00 67.03  ? 17  VAL JD N   1 
ATOM 23072 C CA  . VAL BA 2 17  ? 376.307 242.669 385.800 1.00 67.03  ? 17  VAL JD CA  1 
ATOM 23073 C C   . VAL BA 2 17  ? 375.298 243.529 386.546 1.00 67.03  ? 17  VAL JD C   1 
ATOM 23074 O O   . VAL BA 2 17  ? 375.264 243.534 387.785 1.00 67.03  ? 17  VAL JD O   1 
ATOM 23075 C CB  . VAL BA 2 17  ? 377.536 243.478 385.366 1.00 67.03  ? 17  VAL JD CB  1 
ATOM 23076 C CG1 . VAL BA 2 17  ? 378.089 244.263 386.525 1.00 67.03  ? 17  VAL JD CG1 1 
ATOM 23077 C CG2 . VAL BA 2 17  ? 378.587 242.540 384.899 1.00 67.03  ? 17  VAL JD CG2 1 
ATOM 23078 N N   . GLU BA 2 18  ? 374.428 244.225 385.813 1.00 70.47  ? 18  GLU JD N   1 
ATOM 23079 C CA  . GLU BA 2 18  ? 373.375 244.997 386.469 1.00 70.47  ? 18  GLU JD CA  1 
ATOM 23080 C C   . GLU BA 2 18  ? 372.392 244.096 387.208 1.00 70.47  ? 18  GLU JD C   1 
ATOM 23081 O O   . GLU BA 2 18  ? 371.981 244.411 388.337 1.00 70.47  ? 18  GLU JD O   1 
ATOM 23082 C CB  . GLU BA 2 18  ? 372.654 245.878 385.452 1.00 70.47  ? 18  GLU JD CB  1 
ATOM 23083 C CG  . GLU BA 2 18  ? 371.416 246.568 385.995 1.00 70.47  ? 18  GLU JD CG  1 
ATOM 23084 C CD  . GLU BA 2 18  ? 371.687 247.495 387.164 1.00 70.47  ? 18  GLU JD CD  1 
ATOM 23085 O OE1 . GLU BA 2 18  ? 372.786 248.073 387.254 1.00 70.47  ? 18  GLU JD OE1 1 
ATOM 23086 O OE2 . GLU BA 2 18  ? 370.786 247.643 388.013 1.00 70.47  ? 18  GLU JD OE2 1 
ATOM 23087 N N   . ALA BA 2 19  ? 372.057 242.945 386.615 1.00 68.88  ? 19  ALA JD N   1 
ATOM 23088 C CA  . ALA BA 2 19  ? 371.186 241.987 387.282 1.00 68.88  ? 19  ALA JD CA  1 
ATOM 23089 C C   . ALA BA 2 19  ? 371.831 241.431 388.540 1.00 68.88  ? 19  ALA JD C   1 
ATOM 23090 O O   . ALA BA 2 19  ? 371.169 241.300 389.577 1.00 68.88  ? 19  ALA JD O   1 
ATOM 23091 C CB  . ALA BA 2 19  ? 370.839 240.855 386.326 1.00 68.88  ? 19  ALA JD CB  1 
ATOM 23092 N N   . ALA BA 2 20  ? 373.126 241.127 388.475 1.00 66.85  ? 20  ALA JD N   1 
ATOM 23093 C CA  . ALA BA 2 20  ? 373.817 240.580 389.633 1.00 66.85  ? 20  ALA JD CA  1 
ATOM 23094 C C   . ALA BA 2 20  ? 373.903 241.600 390.752 1.00 66.85  ? 20  ALA JD C   1 
ATOM 23095 O O   . ALA BA 2 20  ? 373.730 241.250 391.926 1.00 66.85  ? 20  ALA JD O   1 
ATOM 23096 C CB  . ALA BA 2 20  ? 375.206 240.093 389.241 1.00 66.85  ? 20  ALA JD CB  1 
ATOM 23097 N N   . ASP BA 2 21  ? 374.114 242.872 390.404 1.00 71.49  ? 21  ASP JD N   1 
ATOM 23098 C CA  . ASP BA 2 21  ? 374.173 243.910 391.426 1.00 71.49  ? 21  ASP JD CA  1 
ATOM 23099 C C   . ASP BA 2 21  ? 372.820 244.126 392.084 1.00 71.49  ? 21  ASP JD C   1 
ATOM 23100 O O   . ASP BA 2 21  ? 372.741 244.283 393.310 1.00 71.49  ? 21  ASP JD O   1 
ATOM 23101 C CB  . ASP BA 2 21  ? 374.676 245.217 390.835 1.00 71.49  ? 21  ASP JD CB  1 
ATOM 23102 C CG  . ASP BA 2 21  ? 374.732 246.315 391.864 1.00 71.49  ? 21  ASP JD CG  1 
ATOM 23103 O OD1 . ASP BA 2 21  ? 375.617 246.258 392.739 1.00 71.49  ? 21  ASP JD OD1 1 
ATOM 23104 O OD2 . ASP BA 2 21  ? 373.883 247.226 391.813 1.00 71.49  ? 21  ASP JD OD2 1 
ATOM 23105 N N   . ALA BA 2 22  ? 371.744 244.110 391.295 1.00 69.82  ? 22  ALA JD N   1 
ATOM 23106 C CA  . ALA BA 2 22  ? 370.421 244.288 391.881 1.00 69.82  ? 22  ALA JD CA  1 
ATOM 23107 C C   . ALA BA 2 22  ? 370.023 243.103 392.750 1.00 69.82  ? 22  ALA JD C   1 
ATOM 23108 O O   . ALA BA 2 22  ? 369.390 243.295 393.797 1.00 69.82  ? 22  ALA JD O   1 
ATOM 23109 C CB  . ALA BA 2 22  ? 369.389 244.522 390.786 1.00 69.82  ? 22  ALA JD CB  1 
ATOM 23110 N N   . MET BA 2 23  ? 370.428 241.887 392.370 1.00 71.14  ? 23  MET JD N   1 
ATOM 23111 C CA  . MET BA 2 23  ? 370.143 240.724 393.205 1.00 71.14  ? 23  MET JD CA  1 
ATOM 23112 C C   . MET BA 2 23  ? 370.911 240.777 394.517 1.00 71.14  ? 23  MET JD C   1 
ATOM 23113 O O   . MET BA 2 23  ? 370.333 240.563 395.586 1.00 71.14  ? 23  MET JD O   1 
ATOM 23114 C CB  . MET BA 2 23  ? 370.461 239.430 392.464 1.00 71.14  ? 23  MET JD CB  1 
ATOM 23115 C CG  . MET BA 2 23  ? 369.505 239.119 391.349 1.00 71.14  ? 23  MET JD CG  1 
ATOM 23116 S SD  . MET BA 2 23  ? 369.817 237.519 390.606 1.00 71.14  ? 23  MET JD SD  1 
ATOM 23117 C CE  . MET BA 2 23  ? 371.341 237.847 389.747 1.00 71.14  ? 23  MET JD CE  1 
ATOM 23118 N N   . VAL BA 2 24  ? 372.213 241.071 394.468 1.00 67.44  ? 24  VAL JD N   1 
ATOM 23119 C CA  . VAL BA 2 24  ? 372.973 241.073 395.711 1.00 67.44  ? 24  VAL JD CA  1 
ATOM 23120 C C   . VAL BA 2 24  ? 372.688 242.283 396.582 1.00 67.44  ? 24  VAL JD C   1 
ATOM 23121 O O   . VAL BA 2 24  ? 373.043 242.269 397.764 1.00 67.44  ? 24  VAL JD O   1 
ATOM 23122 C CB  . VAL BA 2 24  ? 374.488 240.992 395.464 1.00 67.44  ? 24  VAL JD CB  1 
ATOM 23123 C CG1 . VAL BA 2 24  ? 374.814 239.758 394.672 1.00 67.44  ? 24  VAL JD CG1 1 
ATOM 23124 C CG2 . VAL BA 2 24  ? 374.974 242.228 394.773 1.00 67.44  ? 24  VAL JD CG2 1 
ATOM 23125 N N   . LYS BA 2 25  ? 372.060 243.331 396.045 1.00 69.56  ? 25  LYS JD N   1 
ATOM 23126 C CA  . LYS BA 2 25  ? 371.564 244.396 396.905 1.00 69.56  ? 25  LYS JD CA  1 
ATOM 23127 C C   . LYS BA 2 25  ? 370.163 244.136 397.426 1.00 69.56  ? 25  LYS JD C   1 
ATOM 23128 O O   . LYS BA 2 25  ? 369.776 244.739 398.431 1.00 69.56  ? 25  LYS JD O   1 
ATOM 23129 C CB  . LYS BA 2 25  ? 371.560 245.736 396.173 1.00 69.56  ? 25  LYS JD CB  1 
ATOM 23130 C CG  . LYS BA 2 25  ? 372.924 246.316 395.928 1.00 69.56  ? 25  LYS JD CG  1 
ATOM 23131 C CD  . LYS BA 2 25  ? 372.792 247.651 395.242 1.00 69.56  ? 25  LYS JD CD  1 
ATOM 23132 C CE  . LYS BA 2 25  ? 374.136 248.254 394.966 1.00 69.56  ? 25  LYS JD CE  1 
ATOM 23133 N NZ  . LYS BA 2 25  ? 374.009 249.564 394.286 1.00 69.56  ? 25  LYS JD NZ  1 
ATOM 23134 N N   . ALA BA 2 26  ? 369.391 243.270 396.765 1.00 70.17  ? 26  ALA JD N   1 
ATOM 23135 C CA  . ALA BA 2 26  ? 368.009 243.063 397.184 1.00 70.17  ? 26  ALA JD CA  1 
ATOM 23136 C C   . ALA BA 2 26  ? 367.923 242.280 398.487 1.00 70.17  ? 26  ALA JD C   1 
ATOM 23137 O O   . ALA BA 2 26  ? 367.107 242.606 399.354 1.00 70.17  ? 26  ALA JD O   1 
ATOM 23138 C CB  . ALA BA 2 26  ? 367.231 242.352 396.083 1.00 70.17  ? 26  ALA JD CB  1 
ATOM 23139 N N   . ALA BA 2 27  ? 368.749 241.255 398.652 1.00 69.90  ? 27  ALA JD N   1 
ATOM 23140 C CA  . ALA BA 2 27  ? 368.704 240.443 399.857 1.00 69.90  ? 27  ALA JD CA  1 
ATOM 23141 C C   . ALA BA 2 27  ? 370.092 239.887 400.128 1.00 69.90  ? 27  ALA JD C   1 
ATOM 23142 O O   . ALA BA 2 27  ? 371.054 240.192 399.419 1.00 69.90  ? 27  ALA JD O   1 
ATOM 23143 C CB  . ALA BA 2 27  ? 367.672 239.324 399.727 1.00 69.90  ? 27  ALA JD CB  1 
ATOM 23144 N N   . LYS BA 2 28  ? 370.197 239.064 401.170 1.00 70.04  ? 28  LYS JD N   1 
ATOM 23145 C CA  . LYS BA 2 28  ? 371.484 238.486 401.550 1.00 70.04  ? 28  LYS JD CA  1 
ATOM 23146 C C   . LYS BA 2 28  ? 371.685 237.178 400.789 1.00 70.04  ? 28  LYS JD C   1 
ATOM 23147 O O   . LYS BA 2 28  ? 371.552 236.071 401.309 1.00 70.04  ? 28  LYS JD O   1 
ATOM 23148 C CB  . LYS BA 2 28  ? 371.566 238.289 403.058 1.00 70.04  ? 28  LYS JD CB  1 
ATOM 23149 C CG  . LYS BA 2 28  ? 372.965 237.945 403.556 1.00 70.04  ? 28  LYS JD CG  1 
ATOM 23150 C CD  . LYS BA 2 28  ? 373.006 237.790 405.061 1.00 70.04  ? 28  LYS JD CD  1 
ATOM 23151 C CE  . LYS BA 2 28  ? 373.472 239.069 405.734 1.00 70.04  ? 28  LYS JD CE  1 
ATOM 23152 N NZ  . LYS BA 2 28  ? 372.399 240.099 405.801 1.00 70.04  ? 28  LYS JD NZ  1 
ATOM 23153 N N   . VAL BA 2 29  ? 372.004 237.339 399.514 1.00 66.33  ? 29  VAL JD N   1 
ATOM 23154 C CA  . VAL BA 2 29  ? 372.306 236.231 398.653 1.00 66.33  ? 29  VAL JD CA  1 
ATOM 23155 C C   . VAL BA 2 29  ? 373.811 236.207 398.431 1.00 66.33  ? 29  VAL JD C   1 
ATOM 23156 O O   . VAL BA 2 29  ? 374.536 237.107 398.841 1.00 66.33  ? 29  VAL JD O   1 
ATOM 23157 C CB  . VAL BA 2 29  ? 371.545 236.326 397.324 1.00 66.33  ? 29  VAL JD CB  1 
ATOM 23158 C CG1 . VAL BA 2 29  ? 370.076 236.479 397.592 1.00 66.33  ? 29  VAL JD CG1 1 
ATOM 23159 C CG2 . VAL BA 2 29  ? 372.054 237.488 396.525 1.00 66.33  ? 29  VAL JD CG2 1 
ATOM 23160 N N   . GLU BA 2 30  ? 374.295 235.164 397.773 1.00 71.79  ? 30  GLU JD N   1 
ATOM 23161 C CA  . GLU BA 2 30  ? 375.725 235.000 397.542 1.00 71.79  ? 30  GLU JD CA  1 
ATOM 23162 C C   . GLU BA 2 30  ? 375.944 234.793 396.048 1.00 71.79  ? 30  GLU JD C   1 
ATOM 23163 O O   . GLU BA 2 30  ? 375.686 233.706 395.524 1.00 71.79  ? 30  GLU JD O   1 
ATOM 23164 C CB  . GLU BA 2 30  ? 376.270 233.832 398.353 1.00 71.79  ? 30  GLU JD CB  1 
ATOM 23165 C CG  . GLU BA 2 30  ? 377.771 233.658 398.273 1.00 71.79  ? 30  GLU JD CG  1 
ATOM 23166 C CD  . GLU BA 2 30  ? 378.251 232.465 399.069 1.00 71.79  ? 30  GLU JD CD  1 
ATOM 23167 O OE1 . GLU BA 2 30  ? 377.400 231.743 399.627 1.00 71.79  ? 30  GLU JD OE1 1 
ATOM 23168 O OE2 . GLU BA 2 30  ? 379.478 232.250 399.141 1.00 71.79  ? 30  GLU JD OE2 1 
ATOM 23169 N N   . LEU BA 2 31  ? 376.400 235.835 395.361 1.00 66.50  ? 31  LEU JD N   1 
ATOM 23170 C CA  . LEU BA 2 31  ? 376.805 235.700 393.968 1.00 66.50  ? 31  LEU JD CA  1 
ATOM 23171 C C   . LEU BA 2 31  ? 378.065 234.856 393.900 1.00 66.50  ? 31  LEU JD C   1 
ATOM 23172 O O   . LEU BA 2 31  ? 379.141 235.304 394.304 1.00 66.50  ? 31  LEU JD O   1 
ATOM 23173 C CB  . LEU BA 2 31  ? 377.039 237.069 393.347 1.00 66.50  ? 31  LEU JD CB  1 
ATOM 23174 C CG  . LEU BA 2 31  ? 377.516 237.036 391.900 1.00 66.50  ? 31  LEU JD CG  1 
ATOM 23175 C CD1 . LEU BA 2 31  ? 376.497 236.371 391.016 1.00 66.50  ? 31  LEU JD CD1 1 
ATOM 23176 C CD2 . LEU BA 2 31  ? 377.786 238.435 391.413 1.00 66.50  ? 31  LEU JD CD2 1 
ATOM 23177 N N   . ILE BA 2 32  ? 377.940 233.631 393.399 1.00 65.09  ? 32  ILE JD N   1 
ATOM 23178 C CA  . ILE BA 2 32  ? 379.079 232.726 393.431 1.00 65.09  ? 32  ILE JD CA  1 
ATOM 23179 C C   . ILE BA 2 32  ? 379.994 232.932 392.234 1.00 65.09  ? 32  ILE JD C   1 
ATOM 23180 O O   . ILE BA 2 32  ? 381.196 232.662 392.314 1.00 65.09  ? 32  ILE JD O   1 
ATOM 23181 C CB  . ILE BA 2 32  ? 378.574 231.281 393.543 1.00 65.09  ? 32  ILE JD CB  1 
ATOM 23182 C CG1 . ILE BA 2 32  ? 377.528 230.968 392.471 1.00 65.09  ? 32  ILE JD CG1 1 
ATOM 23183 C CG2 . ILE BA 2 32  ? 377.985 231.048 394.908 1.00 65.09  ? 32  ILE JD CG2 1 
ATOM 23184 C CD1 . ILE BA 2 32  ? 378.060 230.291 391.227 1.00 65.09  ? 32  ILE JD CD1 1 
ATOM 23185 N N   . GLY BA 2 33  ? 379.456 233.410 391.120 1.00 66.84  ? 33  GLY JD N   1 
ATOM 23186 C CA  . GLY BA 2 33  ? 380.259 233.583 389.921 1.00 66.84  ? 33  GLY JD CA  1 
ATOM 23187 C C   . GLY BA 2 33  ? 379.371 233.883 388.740 1.00 66.84  ? 33  GLY JD C   1 
ATOM 23188 O O   . GLY BA 2 33  ? 378.274 234.428 388.894 1.00 66.84  ? 33  GLY JD O   1 
ATOM 23189 N N   . TYR BA 2 34  ? 379.849 233.512 387.560 1.00 66.70  ? 34  TYR JD N   1 
ATOM 23190 C CA  . TYR BA 2 34  ? 379.051 233.711 386.364 1.00 66.70  ? 34  TYR JD CA  1 
ATOM 23191 C C   . TYR BA 2 34  ? 379.492 232.695 385.332 1.00 66.70  ? 34  TYR JD C   1 
ATOM 23192 O O   . TYR BA 2 34  ? 380.655 232.291 385.300 1.00 66.70  ? 34  TYR JD O   1 
ATOM 23193 C CB  . TYR BA 2 34  ? 379.195 235.133 385.832 1.00 66.70  ? 34  TYR JD CB  1 
ATOM 23194 C CG  . TYR BA 2 34  ? 380.498 235.424 385.140 1.00 66.70  ? 34  TYR JD CG  1 
ATOM 23195 C CD1 . TYR BA 2 34  ? 381.681 235.537 385.854 1.00 66.70  ? 34  TYR JD CD1 1 
ATOM 23196 C CD2 . TYR BA 2 34  ? 380.533 235.681 383.781 1.00 66.70  ? 34  TYR JD CD2 1 
ATOM 23197 C CE1 . TYR BA 2 34  ? 382.872 235.824 385.220 1.00 66.70  ? 34  TYR JD CE1 1 
ATOM 23198 C CE2 . TYR BA 2 34  ? 381.711 235.988 383.146 1.00 66.70  ? 34  TYR JD CE2 1 
ATOM 23199 C CZ  . TYR BA 2 34  ? 382.876 236.053 383.866 1.00 66.70  ? 34  TYR JD CZ  1 
ATOM 23200 O OH  . TYR BA 2 34  ? 384.050 236.355 383.222 1.00 66.70  ? 34  TYR JD OH  1 
ATOM 23201 N N   . GLU BA 2 35  ? 378.552 232.276 384.501 1.00 71.66  ? 35  GLU JD N   1 
ATOM 23202 C CA  . GLU BA 2 35  ? 378.789 231.234 383.514 1.00 71.66  ? 35  GLU JD CA  1 
ATOM 23203 C C   . GLU BA 2 35  ? 378.758 231.833 382.120 1.00 71.66  ? 35  GLU JD C   1 
ATOM 23204 O O   . GLU BA 2 35  ? 377.774 232.471 381.737 1.00 71.66  ? 35  GLU JD O   1 
ATOM 23205 C CB  . GLU BA 2 35  ? 377.752 230.126 383.630 1.00 71.66  ? 35  GLU JD CB  1 
ATOM 23206 C CG  . GLU BA 2 35  ? 377.938 229.028 382.615 1.00 71.66  ? 35  GLU JD CG  1 
ATOM 23207 C CD  . GLU BA 2 35  ? 379.202 228.224 382.839 1.00 71.66  ? 35  GLU JD CD  1 
ATOM 23208 O OE1 . GLU BA 2 35  ? 379.657 228.112 383.998 1.00 71.66  ? 35  GLU JD OE1 1 
ATOM 23209 O OE2 . GLU BA 2 35  ? 379.746 227.698 381.846 1.00 71.66  ? 35  GLU JD OE2 1 
ATOM 23210 N N   . LYS BA 2 36  ? 379.829 231.623 381.372 1.00 68.90  ? 36  LYS JD N   1 
ATOM 23211 C CA  . LYS BA 2 36  ? 379.921 232.040 379.981 1.00 68.90  ? 36  LYS JD CA  1 
ATOM 23212 C C   . LYS BA 2 36  ? 379.624 230.824 379.124 1.00 68.90  ? 36  LYS JD C   1 
ATOM 23213 O O   . LYS BA 2 36  ? 380.480 229.956 378.955 1.00 68.90  ? 36  LYS JD O   1 
ATOM 23214 C CB  . LYS BA 2 36  ? 381.304 232.593 379.675 1.00 68.90  ? 36  LYS JD CB  1 
ATOM 23215 C CG  . LYS BA 2 36  ? 381.575 233.930 380.284 1.00 68.90  ? 36  LYS JD CG  1 
ATOM 23216 C CD  . LYS BA 2 36  ? 383.052 234.257 380.240 1.00 68.90  ? 36  LYS JD CD  1 
ATOM 23217 C CE  . LYS BA 2 36  ? 383.528 234.506 378.830 1.00 68.90  ? 36  LYS JD CE  1 
ATOM 23218 N NZ  . LYS BA 2 36  ? 384.954 234.924 378.820 1.00 68.90  ? 36  LYS JD NZ  1 
ATOM 23219 N N   . THR BA 2 37  ? 378.412 230.760 378.573 1.00 68.98  ? 37  THR JD N   1 
ATOM 23220 C CA  . THR BA 2 37  ? 378.109 229.709 377.611 1.00 68.98  ? 37  THR JD CA  1 
ATOM 23221 C C   . THR BA 2 37  ? 378.773 229.960 376.266 1.00 68.98  ? 37  THR JD C   1 
ATOM 23222 O O   . THR BA 2 37  ? 378.868 229.038 375.452 1.00 68.98  ? 37  THR JD O   1 
ATOM 23223 C CB  . THR BA 2 37  ? 376.603 229.578 377.420 1.00 68.98  ? 37  THR JD CB  1 
ATOM 23224 O OG1 . THR BA 2 37  ? 376.081 230.810 376.921 1.00 68.98  ? 37  THR JD OG1 1 
ATOM 23225 C CG2 . THR BA 2 37  ? 375.934 229.271 378.730 1.00 68.98  ? 37  THR JD CG2 1 
ATOM 23226 N N   . GLY BA 2 38  ? 379.238 231.178 376.018 1.00 68.18  ? 38  GLY JD N   1 
ATOM 23227 C CA  . GLY BA 2 38  ? 379.851 231.505 374.752 1.00 68.18  ? 38  GLY JD CA  1 
ATOM 23228 C C   . GLY BA 2 38  ? 378.826 232.068 373.798 1.00 68.18  ? 38  GLY JD C   1 
ATOM 23229 O O   . GLY BA 2 38  ? 377.676 231.629 373.796 1.00 68.18  ? 38  GLY JD O   1 
ATOM 23230 N N   . GLY BA 2 39  ? 379.221 233.042 372.985 1.00 68.13  ? 39  GLY JD N   1 
ATOM 23231 C CA  . GLY BA 2 39  ? 378.302 233.711 372.097 1.00 68.13  ? 39  GLY JD CA  1 
ATOM 23232 C C   . GLY BA 2 39  ? 377.584 234.888 372.709 1.00 68.13  ? 39  GLY JD C   1 
ATOM 23233 O O   . GLY BA 2 39  ? 376.951 235.658 371.977 1.00 68.13  ? 39  GLY JD O   1 
ATOM 23234 N N   . GLY BA 2 40  ? 377.667 235.058 374.024 1.00 68.42  ? 40  GLY JD N   1 
ATOM 23235 C CA  . GLY BA 2 40  ? 377.067 236.181 374.712 1.00 68.42  ? 40  GLY JD CA  1 
ATOM 23236 C C   . GLY BA 2 40  ? 376.041 235.797 375.751 1.00 68.42  ? 40  GLY JD C   1 
ATOM 23237 O O   . GLY BA 2 40  ? 375.763 236.595 376.655 1.00 68.42  ? 40  GLY JD O   1 
ATOM 23238 N N   . TYR BA 2 41  ? 375.474 234.599 375.665 1.00 69.20  ? 41  TYR JD N   1 
ATOM 23239 C CA  . TYR BA 2 41  ? 374.447 234.158 376.603 1.00 69.20  ? 41  TYR JD CA  1 
ATOM 23240 C C   . TYR BA 2 41  ? 375.106 233.845 377.940 1.00 69.20  ? 41  TYR JD C   1 
ATOM 23241 O O   . TYR BA 2 41  ? 375.398 232.694 378.272 1.00 69.20  ? 41  TYR JD O   1 
ATOM 23242 C CB  . TYR BA 2 41  ? 373.719 232.945 376.049 1.00 69.20  ? 41  TYR JD CB  1 
ATOM 23243 C CG  . TYR BA 2 41  ? 372.792 233.254 374.908 1.00 69.20  ? 41  TYR JD CG  1 
ATOM 23244 C CD1 . TYR BA 2 41  ? 372.300 234.531 374.712 1.00 69.20  ? 41  TYR JD CD1 1 
ATOM 23245 C CD2 . TYR BA 2 41  ? 372.426 232.268 374.010 1.00 69.20  ? 41  TYR JD CD2 1 
ATOM 23246 C CE1 . TYR BA 2 41  ? 371.451 234.809 373.663 1.00 69.20  ? 41  TYR JD CE1 1 
ATOM 23247 C CE2 . TYR BA 2 41  ? 371.584 232.539 372.956 1.00 69.20  ? 41  TYR JD CE2 1 
ATOM 23248 C CZ  . TYR BA 2 41  ? 371.101 233.812 372.788 1.00 69.20  ? 41  TYR JD CZ  1 
ATOM 23249 O OH  . TYR BA 2 41  ? 370.261 234.086 371.739 1.00 69.20  ? 41  TYR JD OH  1 
ATOM 23250 N N   . VAL BA 2 42  ? 375.328 234.891 378.735 1.00 65.81  ? 42  VAL JD N   1 
ATOM 23251 C CA  . VAL BA 2 42  ? 376.027 234.753 379.997 1.00 65.81  ? 42  VAL JD CA  1 
ATOM 23252 C C   . VAL BA 2 42  ? 375.010 234.673 381.126 1.00 65.81  ? 42  VAL JD C   1 
ATOM 23253 O O   . VAL BA 2 42  ? 373.846 235.061 380.988 1.00 65.81  ? 42  VAL JD O   1 
ATOM 23254 C CB  . VAL BA 2 42  ? 377.019 235.902 380.214 1.00 65.81  ? 42  VAL JD CB  1 
ATOM 23255 C CG1 . VAL BA 2 42  ? 378.032 235.901 379.107 1.00 65.81  ? 42  VAL JD CG1 1 
ATOM 23256 C CG2 . VAL BA 2 42  ? 376.290 237.199 380.237 1.00 65.81  ? 42  VAL JD CG2 1 
ATOM 23257 N N   . THR BA 2 43  ? 375.452 234.145 382.265 1.00 65.72  ? 43  THR JD N   1 
ATOM 23258 C CA  . THR BA 2 43  ? 374.530 233.751 383.319 1.00 65.72  ? 43  THR JD CA  1 
ATOM 23259 C C   . THR BA 2 43  ? 375.049 234.165 384.683 1.00 65.72  ? 43  THR JD C   1 
ATOM 23260 O O   . THR BA 2 43  ? 376.163 233.795 385.057 1.00 65.72  ? 43  THR JD O   1 
ATOM 23261 C CB  . THR BA 2 43  ? 374.331 232.241 383.305 1.00 65.72  ? 43  THR JD CB  1 
ATOM 23262 O OG1 . THR BA 2 43  ? 373.879 231.839 382.013 1.00 65.72  ? 43  THR JD OG1 1 
ATOM 23263 C CG2 . THR BA 2 43  ? 373.306 231.841 384.335 1.00 65.72  ? 43  THR JD CG2 1 
ATOM 23264 N N   . ALA BA 2 44  ? 374.235 234.910 385.427 1.00 64.05  ? 44  ALA JD N   1 
ATOM 23265 C CA  . ALA BA 2 44  ? 374.514 235.211 386.824 1.00 64.05  ? 44  ALA JD CA  1 
ATOM 23266 C C   . ALA BA 2 44  ? 373.833 234.177 387.700 1.00 64.05  ? 44  ALA JD C   1 
ATOM 23267 O O   . ALA BA 2 44  ? 372.653 233.874 387.499 1.00 64.05  ? 44  ALA JD O   1 
ATOM 23268 C CB  . ALA BA 2 44  ? 374.016 236.602 387.198 1.00 64.05  ? 44  ALA JD CB  1 
ATOM 23269 N N   . VAL BA 2 45  ? 374.570 233.646 388.671 1.00 62.09  ? 45  VAL JD N   1 
ATOM 23270 C CA  . VAL BA 2 45  ? 374.093 232.575 389.537 1.00 62.09  ? 45  VAL JD CA  1 
ATOM 23271 C C   . VAL BA 2 45  ? 374.205 233.041 390.979 1.00 62.09  ? 45  VAL JD C   1 
ATOM 23272 O O   . VAL BA 2 45  ? 375.316 233.240 391.484 1.00 62.09  ? 45  VAL JD O   1 
ATOM 23273 C CB  . VAL BA 2 45  ? 374.890 231.285 389.336 1.00 62.09  ? 45  VAL JD CB  1 
ATOM 23274 C CG1 . VAL BA 2 45  ? 374.432 230.255 390.316 1.00 62.09  ? 45  VAL JD CG1 1 
ATOM 23275 C CG2 . VAL BA 2 45  ? 374.733 230.780 387.931 1.00 62.09  ? 45  VAL JD CG2 1 
ATOM 23276 N N   . VAL BA 2 46  ? 373.071 233.191 391.653 1.00 64.36  ? 46  VAL JD N   1 
ATOM 23277 C CA  . VAL BA 2 46  ? 373.044 233.584 393.055 1.00 64.36  ? 46  VAL JD CA  1 
ATOM 23278 C C   . VAL BA 2 46  ? 372.527 232.419 393.880 1.00 64.36  ? 46  VAL JD C   1 
ATOM 23279 O O   . VAL BA 2 46  ? 371.748 231.591 393.396 1.00 64.36  ? 46  VAL JD O   1 
ATOM 23280 C CB  . VAL BA 2 46  ? 372.182 234.838 393.266 1.00 64.36  ? 46  VAL JD CB  1 
ATOM 23281 C CG1 . VAL BA 2 46  ? 372.837 236.004 392.604 1.00 64.36  ? 46  VAL JD CG1 1 
ATOM 23282 C CG2 . VAL BA 2 46  ? 370.817 234.626 392.669 1.00 64.36  ? 46  VAL JD CG2 1 
ATOM 23283 N N   . ARG BA 2 47  ? 372.984 232.333 395.129 1.00 68.44  ? 47  ARG JD N   1 
ATOM 23284 C CA  . ARG BA 2 47  ? 372.545 231.271 396.022 1.00 68.44  ? 47  ARG JD CA  1 
ATOM 23285 C C   . ARG BA 2 47  ? 372.289 231.818 397.415 1.00 68.44  ? 47  ARG JD C   1 
ATOM 23286 O O   . ARG BA 2 47  ? 373.039 232.658 397.913 1.00 68.44  ? 47  ARG JD O   1 
ATOM 23287 C CB  . ARG BA 2 47  ? 373.556 230.125 396.108 1.00 68.44  ? 47  ARG JD CB  1 
ATOM 23288 C CG  . ARG BA 2 47  ? 373.688 229.333 394.829 1.00 68.44  ? 47  ARG JD CG  1 
ATOM 23289 C CD  . ARG BA 2 47  ? 374.548 228.126 395.007 1.00 68.44  ? 47  ARG JD CD  1 
ATOM 23290 N NE  . ARG BA 2 47  ? 373.887 227.118 395.816 1.00 68.44  ? 47  ARG JD NE  1 
ATOM 23291 C CZ  . ARG BA 2 47  ? 373.081 226.187 395.327 1.00 68.44  ? 47  ARG JD CZ  1 
ATOM 23292 N NH1 . ARG BA 2 47  ? 372.832 226.146 394.029 1.00 68.44  ? 47  ARG JD NH1 1 
ATOM 23293 N NH2 . ARG BA 2 47  ? 372.523 225.299 396.133 1.00 68.44  ? 47  ARG JD NH2 1 
ATOM 23294 N N   . GLY BA 2 48  ? 371.226 231.323 398.033 1.00 69.63  ? 48  GLY JD N   1 
ATOM 23295 C CA  . GLY BA 2 48  ? 370.869 231.732 399.378 1.00 69.63  ? 48  GLY JD CA  1 
ATOM 23296 C C   . GLY BA 2 48  ? 369.567 231.074 399.768 1.00 69.63  ? 48  GLY JD C   1 
ATOM 23297 O O   . GLY BA 2 48  ? 369.021 230.273 399.012 1.00 69.63  ? 48  GLY JD O   1 
ATOM 23298 N N   . ASP BA 2 49  ? 369.061 231.418 400.951 1.00 71.83  ? 49  ASP JD N   1 
ATOM 23299 C CA  . ASP BA 2 49  ? 367.808 230.817 401.390 1.00 71.83  ? 49  ASP JD CA  1 
ATOM 23300 C C   . ASP BA 2 49  ? 366.638 231.357 400.576 1.00 71.83  ? 49  ASP JD C   1 
ATOM 23301 O O   . ASP BA 2 49  ? 366.707 232.433 399.978 1.00 71.83  ? 49  ASP JD O   1 
ATOM 23302 C CB  . ASP BA 2 49  ? 367.580 231.033 402.884 1.00 71.83  ? 49  ASP JD CB  1 
ATOM 23303 C CG  . ASP BA 2 49  ? 367.666 232.481 403.289 1.00 71.83  ? 49  ASP JD CG  1 
ATOM 23304 O OD1 . ASP BA 2 49  ? 368.079 233.308 402.455 1.00 71.83  ? 49  ASP JD OD1 1 
ATOM 23305 O OD2 . ASP BA 2 49  ? 367.312 232.796 404.444 1.00 71.83  ? 49  ASP JD OD2 1 
ATOM 23306 N N   . VAL BA 2 50  ? 365.548 230.591 400.576 1.00 70.69  ? 50  VAL JD N   1 
ATOM 23307 C CA  . VAL BA 2 50  ? 364.610 230.621 399.456 1.00 70.69  ? 50  VAL JD CA  1 
ATOM 23308 C C   . VAL BA 2 50  ? 363.744 231.879 399.476 1.00 70.69  ? 50  VAL JD C   1 
ATOM 23309 O O   . VAL BA 2 50  ? 363.501 232.494 398.427 1.00 70.69  ? 50  VAL JD O   1 
ATOM 23310 C CB  . VAL BA 2 50  ? 363.791 229.314 399.435 1.00 70.69  ? 50  VAL JD CB  1 
ATOM 23311 C CG1 . VAL BA 2 50  ? 363.076 229.067 400.753 1.00 70.69  ? 50  VAL JD CG1 1 
ATOM 23312 C CG2 . VAL BA 2 50  ? 362.816 229.303 398.276 1.00 70.69  ? 50  VAL JD CG2 1 
ATOM 23313 N N   . ALA BA 2 51  ? 363.342 232.338 400.660 1.00 71.23  ? 51  ALA JD N   1 
ATOM 23314 C CA  . ALA BA 2 51  ? 362.539 233.548 400.753 1.00 71.23  ? 51  ALA JD CA  1 
ATOM 23315 C C   . ALA BA 2 51  ? 363.350 234.812 400.523 1.00 71.23  ? 51  ALA JD C   1 
ATOM 23316 O O   . ALA BA 2 51  ? 362.767 235.897 400.455 1.00 71.23  ? 51  ALA JD O   1 
ATOM 23317 C CB  . ALA BA 2 51  ? 361.847 233.623 402.113 1.00 71.23  ? 51  ALA JD CB  1 
ATOM 23318 N N   . ALA BA 2 52  ? 364.671 234.702 400.417 1.00 70.56  ? 52  ALA JD N   1 
ATOM 23319 C CA  . ALA BA 2 52  ? 365.510 235.809 399.999 1.00 70.56  ? 52  ALA JD CA  1 
ATOM 23320 C C   . ALA BA 2 52  ? 365.807 235.790 398.512 1.00 70.56  ? 52  ALA JD C   1 
ATOM 23321 O O   . ALA BA 2 52  ? 365.727 236.836 397.869 1.00 70.56  ? 52  ALA JD O   1 
ATOM 23322 C CB  . ALA BA 2 52  ? 366.824 235.807 400.774 1.00 70.56  ? 52  ALA JD CB  1 
ATOM 23323 N N   . VAL BA 2 53  ? 366.131 234.628 397.938 1.00 70.39  ? 53  VAL JD N   1 
ATOM 23324 C CA  . VAL BA 2 53  ? 366.454 234.599 396.514 1.00 70.39  ? 53  VAL JD CA  1 
ATOM 23325 C C   . VAL BA 2 53  ? 365.201 234.767 395.666 1.00 70.39  ? 53  VAL JD C   1 
ATOM 23326 O O   . VAL BA 2 53  ? 365.279 235.281 394.542 1.00 70.39  ? 53  VAL JD O   1 
ATOM 23327 C CB  . VAL BA 2 53  ? 367.215 233.316 396.128 1.00 70.39  ? 53  VAL JD CB  1 
ATOM 23328 C CG1 . VAL BA 2 53  ? 368.506 233.220 396.886 1.00 70.39  ? 53  VAL JD CG1 1 
ATOM 23329 C CG2 . VAL BA 2 53  ? 366.384 232.092 396.371 1.00 70.39  ? 53  VAL JD CG2 1 
ATOM 23330 N N   . LYS BA 2 54  ? 364.029 234.386 396.190 1.00 73.83  ? 54  LYS JD N   1 
ATOM 23331 C CA  . LYS BA 2 54  ? 362.808 234.549 395.413 1.00 73.83  ? 54  LYS JD CA  1 
ATOM 23332 C C   . LYS BA 2 54  ? 362.423 236.018 395.297 1.00 73.83  ? 54  LYS JD C   1 
ATOM 23333 O O   . LYS BA 2 54  ? 361.846 236.429 394.286 1.00 73.83  ? 54  LYS JD O   1 
ATOM 23334 C CB  . LYS BA 2 54  ? 361.680 233.724 396.030 1.00 73.83  ? 54  LYS JD CB  1 
ATOM 23335 C CG  . LYS BA 2 54  ? 360.424 233.685 395.187 1.00 73.83  ? 54  LYS JD CG  1 
ATOM 23336 C CD  . LYS BA 2 54  ? 359.397 232.711 395.710 1.00 73.83  ? 54  LYS JD CD  1 
ATOM 23337 C CE  . LYS BA 2 54  ? 358.114 232.822 394.903 1.00 73.83  ? 54  LYS JD CE  1 
ATOM 23338 N NZ  . LYS BA 2 54  ? 358.318 232.432 393.481 1.00 73.83  ? 54  LYS JD NZ  1 
ATOM 23339 N N   . ALA BA 2 55  ? 362.774 236.832 396.291 1.00 73.02  ? 55  ALA JD N   1 
ATOM 23340 C CA  . ALA BA 2 55  ? 362.625 238.272 396.134 1.00 73.02  ? 55  ALA JD CA  1 
ATOM 23341 C C   . ALA BA 2 55  ? 363.803 238.879 395.391 1.00 73.02  ? 55  ALA JD C   1 
ATOM 23342 O O   . ALA BA 2 55  ? 363.631 239.868 394.671 1.00 73.02  ? 55  ALA JD O   1 
ATOM 23343 C CB  . ALA BA 2 55  ? 362.467 238.945 397.495 1.00 73.02  ? 55  ALA JD CB  1 
ATOM 23344 N N   . ALA BA 2 56  ? 364.988 238.280 395.523 1.00 71.50  ? 56  ALA JD N   1 
ATOM 23345 C CA  . ALA BA 2 56  ? 366.193 238.863 394.950 1.00 71.50  ? 56  ALA JD CA  1 
ATOM 23346 C C   . ALA BA 2 56  ? 366.185 238.796 393.433 1.00 71.50  ? 56  ALA JD C   1 
ATOM 23347 O O   . ALA BA 2 56  ? 366.522 239.779 392.769 1.00 71.50  ? 56  ALA JD O   1 
ATOM 23348 C CB  . ALA BA 2 56  ? 367.424 238.155 395.500 1.00 71.50  ? 56  ALA JD CB  1 
ATOM 23349 N N   . THR BA 2 57  ? 365.787 237.658 392.865 1.00 72.77  ? 57  THR JD N   1 
ATOM 23350 C CA  . THR BA 2 57  ? 365.789 237.543 391.411 1.00 72.77  ? 57  THR JD CA  1 
ATOM 23351 C C   . THR BA 2 57  ? 364.688 238.386 390.784 1.00 72.77  ? 57  THR JD C   1 
ATOM 23352 O O   . THR BA 2 57  ? 364.880 238.963 389.710 1.00 72.77  ? 57  THR JD O   1 
ATOM 23353 C CB  . THR BA 2 57  ? 365.637 236.091 390.991 1.00 72.77  ? 57  THR JD CB  1 
ATOM 23354 O OG1 . THR BA 2 57  ? 364.392 235.600 391.486 1.00 72.77  ? 57  THR JD OG1 1 
ATOM 23355 C CG2 . THR BA 2 57  ? 366.765 235.266 391.553 1.00 72.77  ? 57  THR JD CG2 1 
ATOM 23356 N N   . GLU BA 2 58  ? 363.538 238.493 391.444 1.00 77.05  ? 58  GLU JD N   1 
ATOM 23357 C CA  . GLU BA 2 58  ? 362.477 239.306 390.875 1.00 77.05  ? 58  GLU JD CA  1 
ATOM 23358 C C   . GLU BA 2 58  ? 362.706 240.790 391.105 1.00 77.05  ? 58  GLU JD C   1 
ATOM 23359 O O   . GLU BA 2 58  ? 362.074 241.610 390.431 1.00 77.05  ? 58  GLU JD O   1 
ATOM 23360 C CB  . GLU BA 2 58  ? 361.116 238.899 391.435 1.00 77.05  ? 58  GLU JD CB  1 
ATOM 23361 C CG  . GLU BA 2 58  ? 360.878 239.287 392.874 1.00 77.05  ? 58  GLU JD CG  1 
ATOM 23362 C CD  . GLU BA 2 58  ? 359.523 238.831 393.371 1.00 77.05  ? 58  GLU JD CD  1 
ATOM 23363 O OE1 . GLU BA 2 58  ? 358.813 238.140 392.611 1.00 77.05  ? 58  GLU JD OE1 1 
ATOM 23364 O OE2 . GLU BA 2 58  ? 359.160 239.179 394.512 1.00 77.05  ? 58  GLU JD OE2 1 
ATOM 23365 N N   . ALA BA 2 59  ? 363.583 241.156 392.037 1.00 75.65  ? 59  ALA JD N   1 
ATOM 23366 C CA  . ALA BA 2 59  ? 364.047 242.531 392.123 1.00 75.65  ? 59  ALA JD CA  1 
ATOM 23367 C C   . ALA BA 2 59  ? 365.259 242.781 391.247 1.00 75.65  ? 59  ALA JD C   1 
ATOM 23368 O O   . ALA BA 2 59  ? 365.633 243.939 391.046 1.00 75.65  ? 59  ALA JD O   1 
ATOM 23369 C CB  . ALA BA 2 59  ? 364.386 242.897 393.569 1.00 75.65  ? 59  ALA JD CB  1 
ATOM 23370 N N   . GLY BA 2 60  ? 365.884 241.726 390.743 1.00 72.95  ? 60  GLY JD N   1 
ATOM 23371 C CA  . GLY BA 2 60  ? 367.018 241.882 389.864 1.00 72.95  ? 60  GLY JD CA  1 
ATOM 23372 C C   . GLY BA 2 60  ? 366.649 241.978 388.405 1.00 72.95  ? 60  GLY JD C   1 
ATOM 23373 O O   . GLY BA 2 60  ? 367.144 242.858 387.698 1.00 72.95  ? 60  GLY JD O   1 
ATOM 23374 N N   . GLN BA 2 61  ? 365.773 241.087 387.940 1.00 75.73  ? 61  GLN JD N   1 
ATOM 23375 C CA  . GLN BA 2 61  ? 365.506 241.023 386.509 1.00 75.73  ? 61  GLN JD CA  1 
ATOM 23376 C C   . GLN BA 2 61  ? 364.647 242.184 386.039 1.00 75.73  ? 61  GLN JD C   1 
ATOM 23377 O O   . GLN BA 2 61  ? 364.746 242.593 384.879 1.00 75.73  ? 61  GLN JD O   1 
ATOM 23378 C CB  . GLN BA 2 61  ? 364.863 239.686 386.146 1.00 75.73  ? 61  GLN JD CB  1 
ATOM 23379 C CG  . GLN BA 2 61  ? 363.478 239.403 386.690 1.00 75.73  ? 61  GLN JD CG  1 
ATOM 23380 C CD  . GLN BA 2 61  ? 362.387 239.854 385.753 1.00 75.73  ? 61  GLN JD CD  1 
ATOM 23381 O OE1 . GLN BA 2 61  ? 362.596 239.933 384.548 1.00 75.73  ? 61  GLN JD OE1 1 
ATOM 23382 N NE2 . GLN BA 2 61  ? 361.215 240.142 386.297 1.00 75.73  ? 61  GLN JD NE2 1 
ATOM 23383 N N   . ARG BA 2 62  ? 363.799 242.719 386.911 1.00 78.89  ? 62  ARG JD N   1 
ATOM 23384 C CA  . ARG BA 2 62  ? 363.064 243.926 386.568 1.00 78.89  ? 62  ARG JD CA  1 
ATOM 23385 C C   . ARG BA 2 62  ? 364.004 245.112 386.443 1.00 78.89  ? 62  ARG JD C   1 
ATOM 23386 O O   . ARG BA 2 62  ? 363.763 246.014 385.637 1.00 78.89  ? 62  ARG JD O   1 
ATOM 23387 C CB  . ARG BA 2 62  ? 361.988 244.176 387.618 1.00 78.89  ? 62  ARG JD CB  1 
ATOM 23388 C CG  . ARG BA 2 62  ? 361.054 245.327 387.331 1.00 78.89  ? 62  ARG JD CG  1 
ATOM 23389 C CD  . ARG BA 2 62  ? 359.948 245.378 388.367 1.00 78.89  ? 62  ARG JD CD  1 
ATOM 23390 N NE  . ARG BA 2 62  ? 360.450 245.648 389.709 1.00 78.89  ? 62  ARG JD NE  1 
ATOM 23391 C CZ  . ARG BA 2 62  ? 360.464 244.754 390.692 1.00 78.89  ? 62  ARG JD CZ  1 
ATOM 23392 N NH1 . ARG BA 2 62  ? 360.027 243.522 390.471 1.00 78.89  ? 62  ARG JD NH1 1 
ATOM 23393 N NH2 . ARG BA 2 62  ? 360.934 245.082 391.888 1.00 78.89  ? 62  ARG JD NH2 1 
ATOM 23394 N N   . ALA BA 2 63  ? 365.090 245.109 387.205 1.00 78.10  ? 63  ALA JD N   1 
ATOM 23395 C CA  . ALA BA 2 63  ? 366.163 246.070 387.030 1.00 78.10  ? 63  ALA JD CA  1 
ATOM 23396 C C   . ALA BA 2 63  ? 367.167 245.638 385.970 1.00 78.10  ? 63  ALA JD C   1 
ATOM 23397 O O   . ALA BA 2 63  ? 368.155 246.341 385.752 1.00 78.10  ? 63  ALA JD O   1 
ATOM 23398 C CB  . ALA BA 2 63  ? 366.884 246.305 388.358 1.00 78.10  ? 63  ALA JD CB  1 
ATOM 23399 N N   . ALA BA 2 64  ? 366.943 244.505 385.306 1.00 79.09  ? 64  ALA JD N   1 
ATOM 23400 C CA  . ALA BA 2 64  ? 367.816 244.077 384.227 1.00 79.09  ? 64  ALA JD CA  1 
ATOM 23401 C C   . ALA BA 2 64  ? 367.216 244.262 382.847 1.00 79.09  ? 64  ALA JD C   1 
ATOM 23402 O O   . ALA BA 2 64  ? 367.969 244.353 381.877 1.00 79.09  ? 64  ALA JD O   1 
ATOM 23403 C CB  . ALA BA 2 64  ? 368.200 242.604 384.393 1.00 79.09  ? 64  ALA JD CB  1 
ATOM 23404 N N   . GLU BA 2 65  ? 365.888 244.314 382.731 1.00 84.13  ? 65  GLU JD N   1 
ATOM 23405 C CA  . GLU BA 2 65  ? 365.273 244.617 381.445 1.00 84.13  ? 65  GLU JD CA  1 
ATOM 23406 C C   . GLU BA 2 65  ? 365.524 246.050 381.014 1.00 84.13  ? 65  GLU JD C   1 
ATOM 23407 O O   . GLU BA 2 65  ? 365.451 246.344 379.817 1.00 84.13  ? 65  GLU JD O   1 
ATOM 23408 C CB  . GLU BA 2 65  ? 363.767 244.368 381.492 1.00 84.13  ? 65  GLU JD CB  1 
ATOM 23409 C CG  . GLU BA 2 65  ? 363.370 242.913 381.559 1.00 84.13  ? 65  GLU JD CG  1 
ATOM 23410 C CD  . GLU BA 2 65  ? 361.872 242.731 381.604 1.00 84.13  ? 65  GLU JD CD  1 
ATOM 23411 O OE1 . GLU BA 2 65  ? 361.153 243.742 381.727 1.00 84.13  ? 65  GLU JD OE1 1 
ATOM 23412 O OE2 . GLU BA 2 65  ? 361.411 241.578 381.511 1.00 84.13  ? 65  GLU JD OE2 1 
ATOM 23413 N N   . ARG BA 2 66  ? 365.823 246.942 381.959 1.00 87.12  ? 66  ARG JD N   1 
ATOM 23414 C CA  . ARG BA 2 66  ? 366.028 248.342 381.631 1.00 87.12  ? 66  ARG JD CA  1 
ATOM 23415 C C   . ARG BA 2 66  ? 367.323 248.584 380.870 1.00 87.12  ? 66  ARG JD C   1 
ATOM 23416 O O   . ARG BA 2 66  ? 367.454 249.626 380.221 1.00 87.12  ? 66  ARG JD O   1 
ATOM 23417 C CB  . ARG BA 2 66  ? 366.012 249.179 382.907 1.00 87.12  ? 66  ARG JD CB  1 
ATOM 23418 C CG  . ARG BA 2 66  ? 364.680 249.165 383.624 1.00 87.12  ? 66  ARG JD CG  1 
ATOM 23419 C CD  . ARG BA 2 66  ? 364.743 250.018 384.863 1.00 87.12  ? 66  ARG JD CD  1 
ATOM 23420 N NE  . ARG BA 2 66  ? 365.001 251.404 384.500 1.00 87.12  ? 66  ARG JD NE  1 
ATOM 23421 C CZ  . ARG BA 2 66  ? 364.053 252.279 384.189 1.00 87.12  ? 66  ARG JD CZ  1 
ATOM 23422 N NH1 . ARG BA 2 66  ? 362.781 251.907 384.209 1.00 87.12  ? 66  ARG JD NH1 1 
ATOM 23423 N NH2 . ARG BA 2 66  ? 364.372 253.525 383.863 1.00 87.12  ? 66  ARG JD NH2 1 
ATOM 23424 N N   . VAL BA 2 67  ? 368.283 247.661 380.932 1.00 78.43  ? 67  VAL JD N   1 
ATOM 23425 C CA  . VAL BA 2 67  ? 369.548 247.820 380.228 1.00 78.43  ? 67  VAL JD CA  1 
ATOM 23426 C C   . VAL BA 2 67  ? 369.874 246.614 379.355 1.00 78.43  ? 67  VAL JD C   1 
ATOM 23427 O O   . VAL BA 2 67  ? 371.037 246.292 379.166 1.00 78.43  ? 67  VAL JD O   1 
ATOM 23428 C CB  . VAL BA 2 67  ? 370.702 248.117 381.203 1.00 78.43  ? 67  VAL JD CB  1 
ATOM 23429 C CG1 . VAL BA 2 67  ? 370.569 249.509 381.770 1.00 78.43  ? 67  VAL JD CG1 1 
ATOM 23430 C CG2 . VAL BA 2 67  ? 370.708 247.102 382.321 1.00 78.43  ? 67  VAL JD CG2 1 
ATOM 23431 N N   . GLY BA 2 68  ? 368.871 245.935 378.814 1.00 80.08  ? 68  GLY JD N   1 
ATOM 23432 C CA  . GLY BA 2 68  ? 369.168 244.920 377.822 1.00 80.08  ? 68  GLY JD CA  1 
ATOM 23433 C C   . GLY BA 2 68  ? 368.042 243.920 377.669 1.00 80.08  ? 68  GLY JD C   1 
ATOM 23434 O O   . GLY BA 2 68  ? 366.919 244.144 378.124 1.00 80.08  ? 68  GLY JD O   1 
ATOM 23435 N N   . GLU BA 2 69  ? 368.374 242.819 377.003 1.00 79.11  ? 69  GLU JD N   1 
ATOM 23436 C CA  . GLU BA 2 69  ? 367.457 241.713 376.778 1.00 79.11  ? 69  GLU JD CA  1 
ATOM 23437 C C   . GLU BA 2 69  ? 367.690 240.648 377.837 1.00 79.11  ? 69  GLU JD C   1 
ATOM 23438 O O   . GLU BA 2 69  ? 368.818 240.179 378.016 1.00 79.11  ? 69  GLU JD O   1 
ATOM 23439 C CB  . GLU BA 2 69  ? 367.651 241.114 375.387 1.00 79.11  ? 69  GLU JD CB  1 
ATOM 23440 C CG  . GLU BA 2 69  ? 366.696 239.979 375.079 1.00 79.11  ? 69  GLU JD CG  1 
ATOM 23441 C CD  . GLU BA 2 69  ? 366.934 239.366 373.714 1.00 79.11  ? 69  GLU JD CD  1 
ATOM 23442 O OE1 . GLU BA 2 69  ? 367.861 239.818 373.013 1.00 79.11  ? 69  GLU JD OE1 1 
ATOM 23443 O OE2 . GLU BA 2 69  ? 366.199 238.423 373.348 1.00 79.11  ? 69  GLU JD OE2 1 
ATOM 23444 N N   . VAL BA 2 70  ? 366.624 240.267 378.525 1.00 73.17  ? 70  VAL JD N   1 
ATOM 23445 C CA  . VAL BA 2 70  ? 366.678 239.284 379.595 1.00 73.17  ? 70  VAL JD CA  1 
ATOM 23446 C C   . VAL BA 2 70  ? 366.077 237.999 379.051 1.00 73.17  ? 70  VAL JD C   1 
ATOM 23447 O O   . VAL BA 2 70  ? 364.870 237.930 378.797 1.00 73.17  ? 70  VAL JD O   1 
ATOM 23448 C CB  . VAL BA 2 70  ? 365.935 239.776 380.841 1.00 73.17  ? 70  VAL JD CB  1 
ATOM 23449 C CG1 . VAL BA 2 70  ? 365.927 238.713 381.892 1.00 73.17  ? 70  VAL JD CG1 1 
ATOM 23450 C CG2 . VAL BA 2 70  ? 366.596 241.026 381.372 1.00 73.17  ? 70  VAL JD CG2 1 
ATOM 23451 N N   . VAL BA 2 71  ? 366.916 236.983 378.859 1.00 69.87  ? 71  VAL JD N   1 
ATOM 23452 C CA  . VAL BA 2 71  ? 366.475 235.763 378.195 1.00 69.87  ? 71  VAL JD CA  1 
ATOM 23453 C C   . VAL BA 2 71  ? 365.605 234.931 379.125 1.00 69.87  ? 71  VAL JD C   1 
ATOM 23454 O O   . VAL BA 2 71  ? 364.428 234.685 378.844 1.00 69.87  ? 71  VAL JD O   1 
ATOM 23455 C CB  . VAL BA 2 71  ? 367.682 234.954 377.699 1.00 69.87  ? 71  VAL JD CB  1 
ATOM 23456 C CG1 . VAL BA 2 71  ? 367.225 233.629 377.125 1.00 69.87  ? 71  VAL JD CG1 1 
ATOM 23457 C CG2 . VAL BA 2 71  ? 368.444 235.741 376.662 1.00 69.87  ? 71  VAL JD CG2 1 
ATOM 23458 N N   . ALA BA 2 72  ? 366.164 234.490 380.246 1.00 64.79  ? 72  ALA JD N   1 
ATOM 23459 C CA  . ALA BA 2 72  ? 365.476 233.521 381.085 1.00 64.79  ? 72  ALA JD CA  1 
ATOM 23460 C C   . ALA BA 2 72  ? 365.736 233.801 382.550 1.00 64.79  ? 72  ALA JD C   1 
ATOM 23461 O O   . ALA BA 2 72  ? 366.879 234.031 382.946 1.00 64.79  ? 72  ALA JD O   1 
ATOM 23462 C CB  . ALA BA 2 72  ? 365.920 232.098 380.747 1.00 64.79  ? 72  ALA JD CB  1 
ATOM 23463 N N   . VAL BA 2 73  ? 364.675 233.777 383.348 1.00 60.92  ? 73  VAL JD N   1 
ATOM 23464 C CA  . VAL BA 2 73  ? 364.750 233.966 384.789 1.00 60.92  ? 73  VAL JD CA  1 
ATOM 23465 C C   . VAL BA 2 73  ? 364.088 232.770 385.445 1.00 60.92  ? 73  VAL JD C   1 
ATOM 23466 O O   . VAL BA 2 73  ? 362.947 232.435 385.112 1.00 60.92  ? 73  VAL JD O   1 
ATOM 23467 C CB  . VAL BA 2 73  ? 364.048 235.261 385.228 1.00 60.92  ? 73  VAL JD CB  1 
ATOM 23468 C CG1 . VAL BA 2 73  ? 364.144 235.441 386.725 1.00 60.92  ? 73  VAL JD CG1 1 
ATOM 23469 C CG2 . VAL BA 2 73  ? 364.622 236.433 384.511 1.00 60.92  ? 73  VAL JD CG2 1 
ATOM 23470 N N   . HIS BA 2 74  ? 364.783 232.137 386.384 1.00 61.51  ? 74  HIS JD N   1 
ATOM 23471 C CA  . HIS BA 2 74  ? 364.206 230.972 387.030 1.00 61.51  ? 74  HIS JD CA  1 
ATOM 23472 C C   . HIS BA 2 74  ? 364.778 230.807 388.426 1.00 61.51  ? 74  HIS JD C   1 
ATOM 23473 O O   . HIS BA 2 74  ? 365.937 231.133 388.684 1.00 61.51  ? 74  HIS JD O   1 
ATOM 23474 C CB  . HIS BA 2 74  ? 364.444 229.715 386.206 1.00 61.51  ? 74  HIS JD CB  1 
ATOM 23475 C CG  . HIS BA 2 74  ? 363.694 228.527 386.704 1.00 61.51  ? 74  HIS JD CG  1 
ATOM 23476 N ND1 . HIS BA 2 74  ? 362.322 228.444 386.644 1.00 61.51  ? 74  HIS JD ND1 1 
ATOM 23477 C CD2 . HIS BA 2 74  ? 364.120 227.371 387.263 1.00 61.51  ? 74  HIS JD CD2 1 
ATOM 23478 C CE1 . HIS BA 2 74  ? 361.934 227.287 387.147 1.00 61.51  ? 74  HIS JD CE1 1 
ATOM 23479 N NE2 . HIS BA 2 74  ? 363.005 226.617 387.529 1.00 61.51  ? 74  HIS JD NE2 1 
ATOM 23480 N N   . VAL BA 2 75  ? 363.942 230.298 389.325 1.00 58.51  ? 75  VAL JD N   1 
ATOM 23481 C CA  . VAL BA 2 75  ? 364.302 230.050 390.712 1.00 58.51  ? 75  VAL JD CA  1 
ATOM 23482 C C   . VAL BA 2 75  ? 364.027 228.590 391.012 1.00 58.51  ? 75  VAL JD C   1 
ATOM 23483 O O   . VAL BA 2 75  ? 362.882 228.138 390.912 1.00 58.51  ? 75  VAL JD O   1 
ATOM 23484 C CB  . VAL BA 2 75  ? 363.504 230.939 391.671 1.00 58.51  ? 75  VAL JD CB  1 
ATOM 23485 C CG1 . VAL BA 2 75  ? 363.799 230.561 393.097 1.00 58.51  ? 75  VAL JD CG1 1 
ATOM 23486 C CG2 . VAL BA 2 75  ? 363.824 232.375 391.435 1.00 58.51  ? 75  VAL JD CG2 1 
ATOM 23487 N N   . ILE BA 2 76  ? 365.067 227.854 391.381 1.00 60.27  ? 76  ILE JD N   1 
ATOM 23488 C CA  . ILE BA 2 76  ? 364.919 226.483 391.858 1.00 60.27  ? 76  ILE JD CA  1 
ATOM 23489 C C   . ILE BA 2 76  ? 365.008 226.521 393.384 1.00 60.27  ? 76  ILE JD C   1 
ATOM 23490 O O   . ILE BA 2 76  ? 366.086 226.816 393.919 1.00 60.27  ? 76  ILE JD O   1 
ATOM 23491 C CB  . ILE BA 2 76  ? 365.977 225.556 391.256 1.00 60.27  ? 76  ILE JD CB  1 
ATOM 23492 C CG1 . ILE BA 2 76  ? 365.754 225.428 389.757 1.00 60.27  ? 76  ILE JD CG1 1 
ATOM 23493 C CG2 . ILE BA 2 76  ? 365.904 224.199 391.883 1.00 60.27  ? 76  ILE JD CG2 1 
ATOM 23494 C CD1 . ILE BA 2 76  ? 366.833 224.670 389.058 1.00 60.27  ? 76  ILE JD CD1 1 
ATOM 23495 N N   . PRO BA 2 77  ? 363.917 226.256 394.104 1.00 61.76  ? 77  PRO JD N   1 
ATOM 23496 C CA  . PRO BA 2 77  ? 363.934 226.492 395.556 1.00 61.76  ? 77  PRO JD CA  1 
ATOM 23497 C C   . PRO BA 2 77  ? 364.781 225.501 396.332 1.00 61.76  ? 77  PRO JD C   1 
ATOM 23498 O O   . PRO BA 2 77  ? 365.466 225.899 397.277 1.00 61.76  ? 77  PRO JD O   1 
ATOM 23499 C CB  . PRO BA 2 77  ? 362.452 226.393 395.933 1.00 61.76  ? 77  PRO JD CB  1 
ATOM 23500 C CG  . PRO BA 2 77  ? 361.713 226.640 394.658 1.00 61.76  ? 77  PRO JD CG  1 
ATOM 23501 C CD  . PRO BA 2 77  ? 362.557 226.029 393.598 1.00 61.76  ? 77  PRO JD CD  1 
ATOM 23502 N N   . ARG BA 2 78  ? 364.755 224.221 395.972 1.00 64.79  ? 78  ARG JD N   1 
ATOM 23503 C CA  . ARG BA 2 78  ? 365.610 223.215 396.602 1.00 64.79  ? 78  ARG JD CA  1 
ATOM 23504 C C   . ARG BA 2 78  ? 366.131 222.284 395.524 1.00 64.79  ? 78  ARG JD C   1 
ATOM 23505 O O   . ARG BA 2 78  ? 365.472 221.305 395.157 1.00 64.79  ? 78  ARG JD O   1 
ATOM 23506 C CB  . ARG BA 2 78  ? 364.871 222.446 397.699 1.00 64.79  ? 78  ARG JD CB  1 
ATOM 23507 C CG  . ARG BA 2 78  ? 364.813 223.194 399.031 1.00 64.79  ? 78  ARG JD CG  1 
ATOM 23508 C CD  . ARG BA 2 78  ? 363.904 222.562 400.091 1.00 64.79  ? 78  ARG JD CD  1 
ATOM 23509 N NE  . ARG BA 2 78  ? 362.492 222.797 399.798 1.00 64.79  ? 78  ARG JD NE  1 
ATOM 23510 C CZ  . ARG BA 2 78  ? 361.481 222.375 400.548 1.00 64.79  ? 78  ARG JD CZ  1 
ATOM 23511 N NH1 . ARG BA 2 78  ? 361.706 221.697 401.663 1.00 64.79  ? 78  ARG JD NH1 1 
ATOM 23512 N NH2 . ARG BA 2 78  ? 360.241 222.648 400.187 1.00 64.79  ? 78  ARG JD NH2 1 
ATOM 23513 N N   . PRO BA 2 79  ? 367.318 222.557 394.994 1.00 68.13  ? 79  PRO JD N   1 
ATOM 23514 C CA  . PRO BA 2 79  ? 367.863 221.724 393.924 1.00 68.13  ? 79  PRO JD CA  1 
ATOM 23515 C C   . PRO BA 2 79  ? 368.368 220.404 394.465 1.00 68.13  ? 79  PRO JD C   1 
ATOM 23516 O O   . PRO BA 2 79  ? 368.812 220.306 395.610 1.00 68.13  ? 79  PRO JD O   1 
ATOM 23517 C CB  . PRO BA 2 79  ? 369.019 222.569 393.383 1.00 68.13  ? 79  PRO JD CB  1 
ATOM 23518 C CG  . PRO BA 2 79  ? 369.471 223.337 394.558 1.00 68.13  ? 79  PRO JD CG  1 
ATOM 23519 C CD  . PRO BA 2 79  ? 368.243 223.636 395.370 1.00 68.13  ? 79  PRO JD CD  1 
ATOM 23520 N N   . HIS BA 2 80  ? 368.274 219.377 393.628 1.00 71.55  ? 80  HIS JD N   1 
ATOM 23521 C CA  . HIS BA 2 80  ? 368.698 218.053 394.046 1.00 71.55  ? 80  HIS JD CA  1 
ATOM 23522 C C   . HIS BA 2 80  ? 370.211 218.017 394.192 1.00 71.55  ? 80  HIS JD C   1 
ATOM 23523 O O   . HIS BA 2 80  ? 370.933 218.756 393.522 1.00 71.55  ? 80  HIS JD O   1 
ATOM 23524 C CB  . HIS BA 2 80  ? 368.235 217.001 393.047 1.00 71.55  ? 80  HIS JD CB  1 
ATOM 23525 C CG  . HIS BA 2 80  ? 368.441 215.598 393.515 1.00 71.55  ? 80  HIS JD CG  1 
ATOM 23526 N ND1 . HIS BA 2 80  ? 369.617 214.912 393.312 1.00 71.55  ? 80  HIS JD ND1 1 
ATOM 23527 C CD2 . HIS BA 2 80  ? 367.628 214.757 394.197 1.00 71.55  ? 80  HIS JD CD2 1 
ATOM 23528 C CE1 . HIS BA 2 80  ? 369.517 213.705 393.839 1.00 71.55  ? 80  HIS JD CE1 1 
ATOM 23529 N NE2 . HIS BA 2 80  ? 368.320 213.586 394.383 1.00 71.55  ? 80  HIS JD NE2 1 
ATOM 23530 N N   . VAL BA 2 81  ? 370.685 217.163 395.101 1.00 71.59  ? 81  VAL JD N   1 
ATOM 23531 C CA  . VAL BA 2 81  ? 372.087 217.181 395.499 1.00 71.59  ? 81  VAL JD CA  1 
ATOM 23532 C C   . VAL BA 2 81  ? 373.004 216.706 394.375 1.00 71.59  ? 81  VAL JD C   1 
ATOM 23533 O O   . VAL BA 2 81  ? 374.172 217.108 394.321 1.00 71.59  ? 81  VAL JD O   1 
ATOM 23534 C CB  . VAL BA 2 81  ? 372.248 216.356 396.796 1.00 71.59  ? 81  VAL JD CB  1 
ATOM 23535 C CG1 . VAL BA 2 81  ? 371.988 214.876 396.554 1.00 71.59  ? 81  VAL JD CG1 1 
ATOM 23536 C CG2 . VAL BA 2 81  ? 373.606 216.588 397.452 1.00 71.59  ? 81  VAL JD CG2 1 
ATOM 23537 N N   . ASN BA 2 82  ? 372.495 215.924 393.427 1.00 71.84  ? 82  ASN JD N   1 
ATOM 23538 C CA  . ASN BA 2 82  ? 373.329 215.511 392.310 1.00 71.84  ? 82  ASN JD CA  1 
ATOM 23539 C C   . ASN BA 2 82  ? 373.471 216.602 391.258 1.00 71.84  ? 82  ASN JD C   1 
ATOM 23540 O O   . ASN BA 2 82  ? 374.297 216.453 390.353 1.00 71.84  ? 82  ASN JD O   1 
ATOM 23541 C CB  . ASN BA 2 82  ? 372.770 214.241 391.669 1.00 71.84  ? 82  ASN JD CB  1 
ATOM 23542 C CG  . ASN BA 2 82  ? 373.846 213.385 391.015 1.00 71.84  ? 82  ASN JD CG  1 
ATOM 23543 O OD1 . ASN BA 2 82  ? 373.612 212.221 390.707 1.00 71.84  ? 82  ASN JD OD1 1 
ATOM 23544 N ND2 . ASN BA 2 82  ? 375.030 213.947 390.822 1.00 71.84  ? 82  ASN JD ND2 1 
ATOM 23545 N N   . VAL BA 2 83  ? 372.691 217.679 391.341 1.00 72.02  ? 83  VAL JD N   1 
ATOM 23546 C CA  . VAL BA 2 83  ? 372.933 218.816 390.463 1.00 72.02  ? 83  VAL JD CA  1 
ATOM 23547 C C   . VAL BA 2 83  ? 374.220 219.520 390.864 1.00 72.02  ? 83  VAL JD C   1 
ATOM 23548 O O   . VAL BA 2 83  ? 375.050 219.856 390.012 1.00 72.02  ? 83  VAL JD O   1 
ATOM 23549 C CB  . VAL BA 2 83  ? 371.726 219.770 390.482 1.00 72.02  ? 83  VAL JD CB  1 
ATOM 23550 C CG1 . VAL BA 2 83  ? 372.007 221.014 389.688 1.00 72.02  ? 83  VAL JD CG1 1 
ATOM 23551 C CG2 . VAL BA 2 83  ? 370.514 219.077 389.921 1.00 72.02  ? 83  VAL JD CG2 1 
ATOM 23552 N N   . ASP BA 2 84  ? 374.437 219.700 392.168 1.00 74.75  ? 84  ASP JD N   1 
ATOM 23553 C CA  . ASP BA 2 84  ? 375.613 220.428 392.626 1.00 74.75  ? 84  ASP JD CA  1 
ATOM 23554 C C   . ASP BA 2 84  ? 376.903 219.640 392.457 1.00 74.75  ? 84  ASP JD C   1 
ATOM 23555 O O   . ASP BA 2 84  ? 377.984 220.230 392.540 1.00 74.75  ? 84  ASP JD O   1 
ATOM 23556 C CB  . ASP BA 2 84  ? 375.453 220.837 394.087 1.00 74.75  ? 84  ASP JD CB  1 
ATOM 23557 C CG  . ASP BA 2 84  ? 374.455 221.955 394.270 1.00 74.75  ? 84  ASP JD CG  1 
ATOM 23558 O OD1 . ASP BA 2 84  ? 374.257 222.727 393.314 1.00 74.75  ? 84  ASP JD OD1 1 
ATOM 23559 O OD2 . ASP BA 2 84  ? 373.884 222.081 395.370 1.00 74.75  ? 84  ASP JD OD2 1 
ATOM 23560 N N   . ALA BA 2 85  ? 376.826 218.336 392.223 1.00 72.03  ? 85  ALA JD N   1 
ATOM 23561 C CA  . ALA BA 2 85  ? 378.006 217.549 391.906 1.00 72.03  ? 85  ALA JD CA  1 
ATOM 23562 C C   . ALA BA 2 85  ? 378.243 217.433 390.408 1.00 72.03  ? 85  ALA JD C   1 
ATOM 23563 O O   . ALA BA 2 85  ? 379.056 216.608 389.983 1.00 72.03  ? 85  ALA JD O   1 
ATOM 23564 C CB  . ALA BA 2 85  ? 377.901 216.155 392.527 1.00 72.03  ? 85  ALA JD CB  1 
ATOM 23565 N N   . ALA BA 2 86  ? 377.545 218.223 389.596 1.00 69.53  ? 86  ALA JD N   1 
ATOM 23566 C CA  . ALA BA 2 86  ? 377.759 218.167 388.156 1.00 69.53  ? 86  ALA JD CA  1 
ATOM 23567 C C   . ALA BA 2 86  ? 377.767 219.516 387.455 1.00 69.53  ? 86  ALA JD C   1 
ATOM 23568 O O   . ALA BA 2 86  ? 378.151 219.568 386.283 1.00 69.53  ? 86  ALA JD O   1 
ATOM 23569 C CB  . ALA BA 2 86  ? 376.700 217.283 387.501 1.00 69.53  ? 86  ALA JD CB  1 
ATOM 23570 N N   . LEU BA 2 87  ? 377.343 220.600 388.089 1.00 70.02  ? 87  LEU JD N   1 
ATOM 23571 C CA  . LEU BA 2 87  ? 377.265 221.885 387.422 1.00 70.02  ? 87  LEU JD CA  1 
ATOM 23572 C C   . LEU BA 2 87  ? 378.001 222.925 388.252 1.00 70.02  ? 87  LEU JD C   1 
ATOM 23573 O O   . LEU BA 2 87  ? 378.000 222.845 389.482 1.00 70.02  ? 87  LEU JD O   1 
ATOM 23574 C CB  . LEU BA 2 87  ? 375.800 222.289 387.227 1.00 70.02  ? 87  LEU JD CB  1 
ATOM 23575 C CG  . LEU BA 2 87  ? 374.963 221.338 386.373 1.00 70.02  ? 87  LEU JD CG  1 
ATOM 23576 C CD1 . LEU BA 2 87  ? 373.504 221.739 386.348 1.00 70.02  ? 87  LEU JD CD1 1 
ATOM 23577 C CD2 . LEU BA 2 87  ? 375.500 221.287 384.979 1.00 70.02  ? 87  LEU JD CD2 1 
ATOM 23578 N N   . PRO BA 2 88  ? 378.652 223.910 387.610 1.00 73.66  ? 88  PRO JD N   1 
ATOM 23579 C CA  . PRO BA 2 88  ? 379.458 224.876 388.375 1.00 73.66  ? 88  PRO JD CA  1 
ATOM 23580 C C   . PRO BA 2 88  ? 378.623 225.885 389.148 1.00 73.66  ? 88  PRO JD C   1 
ATOM 23581 O O   . PRO BA 2 88  ? 378.403 227.010 388.686 1.00 73.66  ? 88  PRO JD O   1 
ATOM 23582 C CB  . PRO BA 2 88  ? 380.295 225.566 387.292 1.00 73.66  ? 88  PRO JD CB  1 
ATOM 23583 C CG  . PRO BA 2 88  ? 379.486 225.442 386.059 1.00 73.66  ? 88  PRO JD CG  1 
ATOM 23584 C CD  . PRO BA 2 88  ? 378.778 224.121 386.158 1.00 73.66  ? 88  PRO JD CD  1 
ATOM 23585 N N   . LEU BA 2 89  ? 378.164 225.502 390.341 1.00 69.87  ? 89  LEU JD N   1 
ATOM 23586 C CA  . LEU BA 2 89  ? 377.237 226.322 391.104 1.00 69.87  ? 89  LEU JD CA  1 
ATOM 23587 C C   . LEU BA 2 89  ? 377.780 226.859 392.417 1.00 69.87  ? 89  LEU JD C   1 
ATOM 23588 O O   . LEU BA 2 89  ? 377.106 227.679 393.042 1.00 69.87  ? 89  LEU JD O   1 
ATOM 23589 C CB  . LEU BA 2 89  ? 375.946 225.541 391.376 1.00 69.87  ? 89  LEU JD CB  1 
ATOM 23590 C CG  . LEU BA 2 89  ? 374.789 225.778 390.407 1.00 69.87  ? 89  LEU JD CG  1 
ATOM 23591 C CD1 . LEU BA 2 89  ? 375.105 225.410 388.996 1.00 69.87  ? 89  LEU JD CD1 1 
ATOM 23592 C CD2 . LEU BA 2 89  ? 373.625 224.955 390.863 1.00 69.87  ? 89  LEU JD CD2 1 
ATOM 23593 N N   . GLY BA 2 90  ? 378.960 226.447 392.857 1.00 75.66  ? 90  GLY JD N   1 
ATOM 23594 C CA  . GLY BA 2 90  ? 379.533 227.073 394.033 1.00 75.66  ? 90  GLY JD CA  1 
ATOM 23595 C C   . GLY BA 2 90  ? 379.492 226.235 395.292 1.00 75.66  ? 90  GLY JD C   1 
ATOM 23596 O O   . GLY BA 2 90  ? 380.436 226.263 396.085 1.00 75.66  ? 90  GLY JD O   1 
ATOM 23597 N N   . ARG BA 2 91  ? 378.410 225.485 395.498 1.00 79.15  ? 91  ARG JD N   1 
ATOM 23598 C CA  . ARG BA 2 91  ? 378.309 224.584 396.638 1.00 79.15  ? 91  ARG JD CA  1 
ATOM 23599 C C   . ARG BA 2 91  ? 378.794 223.177 396.316 1.00 79.15  ? 91  ARG JD C   1 
ATOM 23600 O O   . ARG BA 2 91  ? 378.351 222.214 396.955 1.00 79.15  ? 91  ARG JD O   1 
ATOM 23601 C CB  . ARG BA 2 91  ? 376.871 224.531 397.150 1.00 79.15  ? 91  ARG JD CB  1 
ATOM 23602 C CG  . ARG BA 2 91  ? 376.322 225.842 397.658 1.00 79.15  ? 91  ARG JD CG  1 
ATOM 23603 C CD  . ARG BA 2 91  ? 377.015 226.318 398.909 1.00 79.15  ? 91  ARG JD CD  1 
ATOM 23604 N NE  . ARG BA 2 91  ? 376.281 227.413 399.539 1.00 79.15  ? 91  ARG JD NE  1 
ATOM 23605 C CZ  . ARG BA 2 91  ? 376.441 228.697 399.239 1.00 79.15  ? 91  ARG JD CZ  1 
ATOM 23606 N NH1 . ARG BA 2 91  ? 377.302 229.062 398.305 1.00 79.15  ? 91  ARG JD NH1 1 
ATOM 23607 N NH2 . ARG BA 2 91  ? 375.732 229.620 399.870 1.00 79.15  ? 91  ARG JD NH2 1 
ATOM 23608 N N   . THR BA 2 92  ? 379.682 223.030 395.341 1.00 83.32  ? 92  THR JD N   1 
ATOM 23609 C CA  . THR BA 2 92  ? 380.179 221.715 394.964 1.00 83.32  ? 92  THR JD CA  1 
ATOM 23610 C C   . THR BA 2 92  ? 381.193 221.236 395.994 1.00 83.32  ? 92  THR JD C   1 
ATOM 23611 O O   . THR BA 2 92  ? 382.191 221.926 396.229 1.00 83.32  ? 92  THR JD O   1 
ATOM 23612 C CB  . THR BA 2 92  ? 380.815 221.759 393.584 1.00 83.32  ? 92  THR JD CB  1 
ATOM 23613 O OG1 . THR BA 2 92  ? 379.843 222.192 392.626 1.00 83.32  ? 92  THR JD OG1 1 
ATOM 23614 C CG2 . THR BA 2 92  ? 381.311 220.385 393.191 1.00 83.32  ? 92  THR JD CG2 1 
ATOM 23615 N N   . PRO BA 2 93  ? 380.979 220.074 396.637 1.00 86.69  ? 93  PRO JD N   1 
ATOM 23616 C CA  . PRO BA 2 93  ? 381.849 219.535 397.688 1.00 86.69  ? 93  PRO JD CA  1 
ATOM 23617 C C   . PRO BA 2 93  ? 383.241 219.161 397.195 1.00 86.69  ? 93  PRO JD C   1 
ATOM 23618 O O   . PRO BA 2 93  ? 383.828 218.234 397.752 1.00 86.69  ? 93  PRO JD O   1 
ATOM 23619 C CB  . PRO BA 2 93  ? 381.101 218.282 398.152 1.00 86.69  ? 93  PRO JD CB  1 
ATOM 23620 C CG  . PRO BA 2 93  ? 379.691 218.505 397.748 1.00 86.69  ? 93  PRO JD CG  1 
ATOM 23621 C CD  . PRO BA 2 93  ? 379.774 219.246 396.459 1.00 86.69  ? 93  PRO JD CD  1 
ATOM 23622 N N   . ALA CA 2 2   ? 383.193 250.593 396.691 1.00 76.79  ? 2   ALA JE N   1 
ATOM 23623 C CA  . ALA CA 2 2   ? 384.367 251.440 396.529 1.00 76.79  ? 2   ALA JE CA  1 
ATOM 23624 C C   . ALA CA 2 2   ? 384.123 252.479 395.443 1.00 76.79  ? 2   ALA JE C   1 
ATOM 23625 O O   . ALA CA 2 2   ? 383.179 253.263 395.530 1.00 76.79  ? 2   ALA JE O   1 
ATOM 23626 C CB  . ALA CA 2 2   ? 385.590 250.593 396.201 1.00 76.79  ? 2   ALA JE CB  1 
ATOM 23627 N N   . ASP CA 2 3   ? 384.986 252.490 394.432 1.00 74.90  ? 3   ASP JE N   1 
ATOM 23628 C CA  . ASP CA 2 3   ? 384.765 253.335 393.273 1.00 74.90  ? 3   ASP JE CA  1 
ATOM 23629 C C   . ASP CA 2 3   ? 383.565 252.834 392.482 1.00 74.90  ? 3   ASP JE C   1 
ATOM 23630 O O   . ASP CA 2 3   ? 383.190 251.663 392.545 1.00 74.90  ? 3   ASP JE O   1 
ATOM 23631 C CB  . ASP CA 2 3   ? 385.999 253.361 392.373 1.00 74.90  ? 3   ASP JE CB  1 
ATOM 23632 C CG  . ASP CA 2 3   ? 387.137 254.177 392.953 1.00 74.90  ? 3   ASP JE CG  1 
ATOM 23633 O OD1 . ASP CA 2 3   ? 386.865 255.159 393.672 1.00 74.90  ? 3   ASP JE OD1 1 
ATOM 23634 O OD2 . ASP CA 2 3   ? 388.307 253.838 392.677 1.00 74.90  ? 3   ASP JE OD2 1 
ATOM 23635 N N   . ALA CA 2 4   ? 382.984 253.732 391.700 1.00 71.09  ? 4   ALA JE N   1 
ATOM 23636 C CA  . ALA CA 2 4   ? 381.773 253.437 390.951 1.00 71.09  ? 4   ALA JE CA  1 
ATOM 23637 C C   . ALA CA 2 4   ? 382.106 252.621 389.706 1.00 71.09  ? 4   ALA JE C   1 
ATOM 23638 O O   . ALA CA 2 4   ? 383.217 252.112 389.536 1.00 71.09  ? 4   ALA JE O   1 
ATOM 23639 C CB  . ALA CA 2 4   ? 381.049 254.726 390.590 1.00 71.09  ? 4   ALA JE CB  1 
ATOM 23640 N N   . LEU CA 2 5   ? 381.137 252.486 388.811 1.00 66.14  ? 5   LEU JE N   1 
ATOM 23641 C CA  . LEU CA 2 5   ? 381.288 251.587 387.683 1.00 66.14  ? 5   LEU JE CA  1 
ATOM 23642 C C   . LEU CA 2 5   ? 380.675 252.200 386.438 1.00 66.14  ? 5   LEU JE C   1 
ATOM 23643 O O   . LEU CA 2 5   ? 379.619 252.829 386.509 1.00 66.14  ? 5   LEU JE O   1 
ATOM 23644 C CB  . LEU CA 2 5   ? 380.635 250.240 387.985 1.00 66.14  ? 5   LEU JE CB  1 
ATOM 23645 C CG  . LEU CA 2 5   ? 380.767 249.173 386.913 1.00 66.14  ? 5   LEU JE CG  1 
ATOM 23646 C CD1 . LEU CA 2 5   ? 382.214 249.015 386.620 1.00 66.14  ? 5   LEU JE CD1 1 
ATOM 23647 C CD2 . LEU CA 2 5   ? 380.198 247.874 387.402 1.00 66.14  ? 5   LEU JE CD2 1 
ATOM 23648 N N   . GLY CA 2 6   ? 381.343 252.021 385.309 1.00 65.70  ? 6   GLY JE N   1 
ATOM 23649 C CA  . GLY CA 2 6   ? 380.763 252.355 384.023 1.00 65.70  ? 6   GLY JE CA  1 
ATOM 23650 C C   . GLY CA 2 6   ? 381.075 251.263 383.027 1.00 65.70  ? 6   GLY JE C   1 
ATOM 23651 O O   . GLY CA 2 6   ? 382.114 250.605 383.103 1.00 65.70  ? 6   GLY JE O   1 
ATOM 23652 N N   . MET CA 2 7   ? 380.160 251.072 382.084 1.00 66.50  ? 7   MET JE N   1 
ATOM 23653 C CA  . MET CA 2 7   ? 380.295 250.004 381.107 1.00 66.50  ? 7   MET JE CA  1 
ATOM 23654 C C   . MET CA 2 7   ? 379.792 250.428 379.741 1.00 66.50  ? 7   MET JE C   1 
ATOM 23655 O O   . MET CA 2 7   ? 378.745 251.068 379.629 1.00 66.50  ? 7   MET JE O   1 
ATOM 23656 C CB  . MET CA 2 7   ? 379.526 248.755 381.530 1.00 66.50  ? 7   MET JE CB  1 
ATOM 23657 C CG  . MET CA 2 7   ? 380.206 247.915 382.568 1.00 66.50  ? 7   MET JE CG  1 
ATOM 23658 S SD  . MET CA 2 7   ? 379.258 246.454 382.993 1.00 66.50  ? 7   MET JE SD  1 
ATOM 23659 C CE  . MET CA 2 7   ? 380.428 245.705 384.105 1.00 66.50  ? 7   MET JE CE  1 
ATOM 23660 N N   . ILE CA 2 8   ? 380.531 250.046 378.706 1.00 64.89  ? 8   ILE JE N   1 
ATOM 23661 C CA  . ILE CA 2 8   ? 380.045 250.064 377.335 1.00 64.89  ? 8   ILE JE CA  1 
ATOM 23662 C C   . ILE CA 2 8   ? 380.155 248.643 376.810 1.00 64.89  ? 8   ILE JE C   1 
ATOM 23663 O O   . ILE CA 2 8   ? 381.177 247.985 377.019 1.00 64.89  ? 8   ILE JE O   1 
ATOM 23664 C CB  . ILE CA 2 8   ? 380.856 251.015 376.435 1.00 64.89  ? 8   ILE JE CB  1 
ATOM 23665 C CG1 . ILE CA 2 8   ? 381.013 252.389 377.072 1.00 64.89  ? 8   ILE JE CG1 1 
ATOM 23666 C CG2 . ILE CA 2 8   ? 380.175 251.167 375.094 1.00 64.89  ? 8   ILE JE CG2 1 
ATOM 23667 C CD1 . ILE CA 2 8   ? 379.750 253.135 377.257 1.00 64.89  ? 8   ILE JE CD1 1 
ATOM 23668 N N   . GLU CA 2 9   ? 379.117 248.158 376.140 1.00 71.13  ? 9   GLU JE N   1 
ATOM 23669 C CA  . GLU CA 2 9   ? 379.203 246.883 375.443 1.00 71.13  ? 9   GLU JE CA  1 
ATOM 23670 C C   . GLU CA 2 9   ? 378.969 247.112 373.962 1.00 71.13  ? 9   GLU JE C   1 
ATOM 23671 O O   . GLU CA 2 9   ? 377.979 247.735 373.577 1.00 71.13  ? 9   GLU JE O   1 
ATOM 23672 C CB  . GLU CA 2 9   ? 378.207 245.862 375.977 1.00 71.13  ? 9   GLU JE CB  1 
ATOM 23673 C CG  . GLU CA 2 9   ? 378.333 244.542 375.262 1.00 71.13  ? 9   GLU JE CG  1 
ATOM 23674 C CD  . GLU CA 2 9   ? 377.513 243.442 375.878 1.00 71.13  ? 9   GLU JE CD  1 
ATOM 23675 O OE1 . GLU CA 2 9   ? 376.820 243.693 376.883 1.00 71.13  ? 9   GLU JE OE1 1 
ATOM 23676 O OE2 . GLU CA 2 9   ? 377.574 242.312 375.354 1.00 71.13  ? 9   GLU JE OE2 1 
ATOM 23677 N N   . VAL CA 2 10  ? 379.887 246.628 373.134 1.00 70.82  ? 10  VAL JE N   1 
ATOM 23678 C CA  . VAL CA 2 10  ? 379.859 246.894 371.705 1.00 70.82  ? 10  VAL JE CA  1 
ATOM 23679 C C   . VAL CA 2 10  ? 379.887 245.569 370.961 1.00 70.82  ? 10  VAL JE C   1 
ATOM 23680 O O   . VAL CA 2 10  ? 380.660 244.669 371.315 1.00 70.82  ? 10  VAL JE O   1 
ATOM 23681 C CB  . VAL CA 2 10  ? 381.043 247.780 371.277 1.00 70.82  ? 10  VAL JE CB  1 
ATOM 23682 C CG1 . VAL CA 2 10  ? 380.985 248.069 369.801 1.00 70.82  ? 10  VAL JE CG1 1 
ATOM 23683 C CG2 . VAL CA 2 10  ? 381.048 249.078 372.049 1.00 70.82  ? 10  VAL JE CG2 1 
ATOM 23684 N N   . ARG CA 2 11  ? 379.030 245.438 369.946 1.00 72.06  ? 11  ARG JE N   1 
ATOM 23685 C CA  . ARG CA 2 11  ? 379.151 244.354 368.973 1.00 72.06  ? 11  ARG JE CA  1 
ATOM 23686 C C   . ARG CA 2 11  ? 380.288 244.734 368.034 1.00 72.06  ? 11  ARG JE C   1 
ATOM 23687 O O   . ARG CA 2 11  ? 380.090 245.365 366.997 1.00 72.06  ? 11  ARG JE O   1 
ATOM 23688 C CB  . ARG CA 2 11  ? 377.834 244.138 368.239 1.00 72.06  ? 11  ARG JE CB  1 
ATOM 23689 C CG  . ARG CA 2 11  ? 377.834 243.031 367.195 1.00 72.06  ? 11  ARG JE CG  1 
ATOM 23690 C CD  . ARG CA 2 11  ? 378.156 241.691 367.815 1.00 72.06  ? 11  ARG JE CD  1 
ATOM 23691 N NE  . ARG CA 2 11  ? 377.985 240.570 366.896 1.00 72.06  ? 11  ARG JE NE  1 
ATOM 23692 C CZ  . ARG CA 2 11  ? 376.871 239.856 366.790 1.00 72.06  ? 11  ARG JE CZ  1 
ATOM 23693 N NH1 . ARG CA 2 11  ? 375.825 240.141 367.557 1.00 72.06  ? 11  ARG JE NH1 1 
ATOM 23694 N NH2 . ARG CA 2 11  ? 376.806 238.852 365.927 1.00 72.06  ? 11  ARG JE NH2 1 
ATOM 23695 N N   . GLY CA 2 12  ? 381.504 244.370 368.423 1.00 71.69  ? 12  GLY JE N   1 
ATOM 23696 C CA  . GLY CA 2 12  ? 382.683 244.754 367.674 1.00 71.69  ? 12  GLY JE CA  1 
ATOM 23697 C C   . GLY CA 2 12  ? 383.785 245.288 368.563 1.00 71.69  ? 12  GLY JE C   1 
ATOM 23698 O O   . GLY CA 2 12  ? 383.518 246.012 369.521 1.00 71.69  ? 12  GLY JE O   1 
ATOM 23699 N N   . PHE CA 2 13  ? 385.031 244.940 368.254 1.00 70.73  ? 13  PHE JE N   1 
ATOM 23700 C CA  . PHE CA 2 13  ? 386.155 245.399 369.061 1.00 70.73  ? 13  PHE JE CA  1 
ATOM 23701 C C   . PHE CA 2 13  ? 386.440 246.878 368.846 1.00 70.73  ? 13  PHE JE C   1 
ATOM 23702 O O   . PHE CA 2 13  ? 386.887 247.571 369.773 1.00 70.73  ? 13  PHE JE O   1 
ATOM 23703 C CB  . PHE CA 2 13  ? 387.381 244.565 368.719 1.00 70.73  ? 13  PHE JE CB  1 
ATOM 23704 C CG  . PHE CA 2 13  ? 388.607 244.939 369.478 1.00 70.73  ? 13  PHE JE CG  1 
ATOM 23705 C CD1 . PHE CA 2 13  ? 388.745 244.601 370.805 1.00 70.73  ? 13  PHE JE CD1 1 
ATOM 23706 C CD2 . PHE CA 2 13  ? 389.643 245.594 368.847 1.00 70.73  ? 13  PHE JE CD2 1 
ATOM 23707 C CE1 . PHE CA 2 13  ? 389.886 244.929 371.492 1.00 70.73  ? 13  PHE JE CE1 1 
ATOM 23708 C CE2 . PHE CA 2 13  ? 390.784 245.922 369.530 1.00 70.73  ? 13  PHE JE CE2 1 
ATOM 23709 C CZ  . PHE CA 2 13  ? 390.905 245.589 370.854 1.00 70.73  ? 13  PHE JE CZ  1 
ATOM 23710 N N   . VAL CA 2 14  ? 386.163 247.373 367.641 1.00 69.56  ? 14  VAL JE N   1 
ATOM 23711 C CA  . VAL CA 2 14  ? 386.547 248.724 367.257 1.00 69.56  ? 14  VAL JE CA  1 
ATOM 23712 C C   . VAL CA 2 14  ? 385.743 249.755 368.030 1.00 69.56  ? 14  VAL JE C   1 
ATOM 23713 O O   . VAL CA 2 14  ? 386.296 250.722 368.569 1.00 69.56  ? 14  VAL JE O   1 
ATOM 23714 C CB  . VAL CA 2 14  ? 386.373 248.894 365.743 1.00 69.56  ? 14  VAL JE CB  1 
ATOM 23715 C CG1 . VAL CA 2 14  ? 386.574 250.312 365.353 1.00 69.56  ? 14  VAL JE CG1 1 
ATOM 23716 C CG2 . VAL CA 2 14  ? 387.360 248.024 365.031 1.00 69.56  ? 14  VAL JE CG2 1 
ATOM 23717 N N   . GLY CA 2 15  ? 384.428 249.558 368.100 1.00 70.65  ? 15  GLY JE N   1 
ATOM 23718 C CA  . GLY CA 2 15  ? 383.593 250.461 368.867 1.00 70.65  ? 15  GLY JE CA  1 
ATOM 23719 C C   . GLY CA 2 15  ? 383.882 250.417 370.350 1.00 70.65  ? 15  GLY JE C   1 
ATOM 23720 O O   . GLY CA 2 15  ? 383.732 251.428 371.038 1.00 70.65  ? 15  GLY JE O   1 
ATOM 23721 N N   . MET CA 2 16  ? 384.339 249.270 370.853 1.00 71.73  ? 16  MET JE N   1 
ATOM 23722 C CA  . MET CA 2 16  ? 384.761 249.199 372.244 1.00 71.73  ? 16  MET JE CA  1 
ATOM 23723 C C   . MET CA 2 16  ? 386.011 250.029 372.480 1.00 71.73  ? 16  MET JE C   1 
ATOM 23724 O O   . MET CA 2 16  ? 386.112 250.718 373.500 1.00 71.73  ? 16  MET JE O   1 
ATOM 23725 C CB  . MET CA 2 16  ? 384.993 247.751 372.651 1.00 71.73  ? 16  MET JE CB  1 
ATOM 23726 C CG  . MET CA 2 16  ? 385.265 247.538 374.125 1.00 71.73  ? 16  MET JE CG  1 
ATOM 23727 S SD  . MET CA 2 16  ? 386.990 247.611 374.639 1.00 71.73  ? 16  MET JE SD  1 
ATOM 23728 C CE  . MET CA 2 16  ? 387.562 246.052 373.995 1.00 71.73  ? 16  MET JE CE  1 
ATOM 23729 N N   . VAL CA 2 17  ? 386.965 249.999 371.545 1.00 72.03  ? 17  VAL JE N   1 
ATOM 23730 C CA  . VAL CA 2 17  ? 388.173 250.804 371.723 1.00 72.03  ? 17  VAL JE CA  1 
ATOM 23731 C C   . VAL CA 2 17  ? 387.858 252.288 371.599 1.00 72.03  ? 17  VAL JE C   1 
ATOM 23732 O O   . VAL CA 2 17  ? 388.373 253.111 372.366 1.00 72.03  ? 17  VAL JE O   1 
ATOM 23733 C CB  . VAL CA 2 17  ? 389.256 250.370 370.726 1.00 72.03  ? 17  VAL JE CB  1 
ATOM 23734 C CG1 . VAL CA 2 17  ? 390.471 251.255 370.840 1.00 72.03  ? 17  VAL JE CG1 1 
ATOM 23735 C CG2 . VAL CA 2 17  ? 389.642 248.961 371.020 1.00 72.03  ? 17  VAL JE CG2 1 
ATOM 23736 N N   . GLU CA 2 18  ? 386.981 252.649 370.662 1.00 72.36  ? 18  GLU JE N   1 
ATOM 23737 C CA  . GLU CA 2 18  ? 386.599 254.048 370.505 1.00 72.36  ? 18  GLU JE CA  1 
ATOM 23738 C C   . GLU CA 2 18  ? 385.824 254.552 371.713 1.00 72.36  ? 18  GLU JE C   1 
ATOM 23739 O O   . GLU CA 2 18  ? 386.029 255.689 372.156 1.00 72.36  ? 18  GLU JE O   1 
ATOM 23740 C CB  . GLU CA 2 18  ? 385.785 254.226 369.228 1.00 72.36  ? 18  GLU JE CB  1 
ATOM 23741 C CG  . GLU CA 2 18  ? 385.288 255.637 368.965 1.00 72.36  ? 18  GLU JE CG  1 
ATOM 23742 C CD  . GLU CA 2 18  ? 386.398 256.632 368.690 1.00 72.36  ? 18  GLU JE CD  1 
ATOM 23743 O OE1 . GLU CA 2 18  ? 387.493 256.218 368.266 1.00 72.36  ? 18  GLU JE OE1 1 
ATOM 23744 O OE2 . GLU CA 2 18  ? 386.170 257.846 368.862 1.00 72.36  ? 18  GLU JE OE2 1 
ATOM 23745 N N   . ALA CA 2 19  ? 384.972 253.706 372.291 1.00 70.57  ? 19  ALA JE N   1 
ATOM 23746 C CA  . ALA CA 2 19  ? 384.284 254.082 373.514 1.00 70.57  ? 19  ALA JE CA  1 
ATOM 23747 C C   . ALA CA 2 19  ? 385.248 254.184 374.683 1.00 70.57  ? 19  ALA JE C   1 
ATOM 23748 O O   . ALA CA 2 19  ? 385.082 255.056 375.536 1.00 70.57  ? 19  ALA JE O   1 
ATOM 23749 C CB  . ALA CA 2 19  ? 383.179 253.081 373.824 1.00 70.57  ? 19  ALA JE CB  1 
ATOM 23750 N N   . ALA CA 2 20  ? 386.277 253.335 374.712 1.00 68.76  ? 20  ALA JE N   1 
ATOM 23751 C CA  . ALA CA 2 20  ? 387.287 253.423 375.759 1.00 68.76  ? 20  ALA JE CA  1 
ATOM 23752 C C   . ALA CA 2 20  ? 388.085 254.712 375.650 1.00 68.76  ? 20  ALA JE C   1 
ATOM 23753 O O   . ALA CA 2 20  ? 388.377 255.355 376.664 1.00 68.76  ? 20  ALA JE O   1 
ATOM 23754 C CB  . ALA CA 2 20  ? 388.215 252.217 375.688 1.00 68.76  ? 20  ALA JE CB  1 
ATOM 23755 N N   . ASP CA 2 21  ? 388.422 255.108 374.424 1.00 70.05  ? 21  ASP JE N   1 
ATOM 23756 C CA  . ASP CA 2 21  ? 389.144 256.353 374.197 1.00 70.05  ? 21  ASP JE CA  1 
ATOM 23757 C C   . ASP CA 2 21  ? 388.302 257.558 374.587 1.00 70.05  ? 21  ASP JE C   1 
ATOM 23758 O O   . ASP CA 2 21  ? 388.797 258.481 375.249 1.00 70.05  ? 21  ASP JE O   1 
ATOM 23759 C CB  . ASP CA 2 21  ? 389.556 256.448 372.734 1.00 70.05  ? 21  ASP JE CB  1 
ATOM 23760 C CG  . ASP CA 2 21  ? 390.447 257.629 372.461 1.00 70.05  ? 21  ASP JE CG  1 
ATOM 23761 O OD1 . ASP CA 2 21  ? 391.645 257.562 372.809 1.00 70.05  ? 21  ASP JE OD1 1 
ATOM 23762 O OD2 . ASP CA 2 21  ? 389.951 258.627 371.902 1.00 70.05  ? 21  ASP JE OD2 1 
ATOM 23763 N N   . ALA CA 2 22  ? 387.020 257.547 374.216 1.00 69.41  ? 22  ALA JE N   1 
ATOM 23764 C CA  . ALA CA 2 22  ? 386.128 258.638 374.586 1.00 69.41  ? 22  ALA JE CA  1 
ATOM 23765 C C   . ALA CA 2 22  ? 385.916 258.710 376.095 1.00 69.41  ? 22  ALA JE C   1 
ATOM 23766 O O   . ALA CA 2 22  ? 385.819 259.807 376.655 1.00 69.41  ? 22  ALA JE O   1 
ATOM 23767 C CB  . ALA CA 2 22  ? 384.791 258.490 373.866 1.00 69.41  ? 22  ALA JE CB  1 
ATOM 23768 N N   . MET CA 2 23  ? 385.878 257.562 376.775 1.00 68.24  ? 23  MET JE N   1 
ATOM 23769 C CA  . MET CA 2 23  ? 385.720 257.588 378.225 1.00 68.24  ? 23  MET JE CA  1 
ATOM 23770 C C   . MET CA 2 23  ? 386.969 258.115 378.911 1.00 68.24  ? 23  MET JE C   1 
ATOM 23771 O O   . MET CA 2 23  ? 386.884 259.019 379.746 1.00 68.24  ? 23  MET JE O   1 
ATOM 23772 C CB  . MET CA 2 23  ? 385.359 256.207 378.761 1.00 68.24  ? 23  MET JE CB  1 
ATOM 23773 C CG  . MET CA 2 23  ? 383.936 255.807 378.475 1.00 68.24  ? 23  MET JE CG  1 
ATOM 23774 S SD  . MET CA 2 23  ? 383.517 254.223 379.193 1.00 68.24  ? 23  MET JE SD  1 
ATOM 23775 C CE  . MET CA 2 23  ? 384.443 253.125 378.137 1.00 68.24  ? 23  MET JE CE  1 
ATOM 23776 N N   . VAL CA 2 24  ? 388.147 257.597 378.551 1.00 66.62  ? 24  VAL JE N   1 
ATOM 23777 C CA  . VAL CA 2 24  ? 389.359 258.045 379.228 1.00 66.62  ? 24  VAL JE CA  1 
ATOM 23778 C C   . VAL CA 2 24  ? 389.805 259.435 378.811 1.00 66.62  ? 24  VAL JE C   1 
ATOM 23779 O O   . VAL CA 2 24  ? 390.711 259.992 379.437 1.00 66.62  ? 24  VAL JE O   1 
ATOM 23780 C CB  . VAL CA 2 24  ? 390.541 257.089 379.006 1.00 66.62  ? 24  VAL JE CB  1 
ATOM 23781 C CG1 . VAL CA 2 24  ? 390.181 255.709 379.459 1.00 66.62  ? 24  VAL JE CG1 1 
ATOM 23782 C CG2 . VAL CA 2 24  ? 390.959 257.105 377.569 1.00 66.62  ? 24  VAL JE CG2 1 
ATOM 23783 N N   . LYS CA 2 25  ? 389.215 260.012 377.766 1.00 66.53  ? 25  LYS JE N   1 
ATOM 23784 C CA  . LYS CA 2 25  ? 389.424 261.423 377.490 1.00 66.53  ? 25  LYS JE CA  1 
ATOM 23785 C C   . LYS CA 2 25  ? 388.294 262.301 377.999 1.00 66.53  ? 25  LYS JE C   1 
ATOM 23786 O O   . LYS CA 2 25  ? 388.444 263.524 378.018 1.00 66.53  ? 25  LYS JE O   1 
ATOM 23787 C CB  . LYS CA 2 25  ? 389.605 261.649 375.992 1.00 66.53  ? 25  LYS JE CB  1 
ATOM 23788 C CG  . LYS CA 2 25  ? 390.901 261.088 375.473 1.00 66.53  ? 25  LYS JE CG  1 
ATOM 23789 C CD  . LYS CA 2 25  ? 391.058 261.351 373.999 1.00 66.53  ? 25  LYS JE CD  1 
ATOM 23790 C CE  . LYS CA 2 25  ? 392.338 260.745 373.489 1.00 66.53  ? 25  LYS JE CE  1 
ATOM 23791 N NZ  . LYS CA 2 25  ? 392.476 260.943 372.027 1.00 66.53  ? 25  LYS JE NZ  1 
ATOM 23792 N N   . ALA CA 2 26  ? 387.174 261.714 378.412 1.00 67.25  ? 26  ALA JE N   1 
ATOM 23793 C CA  . ALA CA 2 26  ? 386.061 262.531 378.872 1.00 67.25  ? 26  ALA JE CA  1 
ATOM 23794 C C   . ALA CA 2 26  ? 386.271 263.026 380.294 1.00 67.25  ? 26  ALA JE C   1 
ATOM 23795 O O   . ALA CA 2 26  ? 386.001 264.193 380.588 1.00 67.25  ? 26  ALA JE O   1 
ATOM 23796 C CB  . ALA CA 2 26  ? 384.760 261.742 378.771 1.00 67.25  ? 26  ALA JE CB  1 
ATOM 23797 N N   . ALA CA 2 27  ? 386.744 262.168 381.186 1.00 67.99  ? 27  ALA JE N   1 
ATOM 23798 C CA  . ALA CA 2 27  ? 386.971 262.561 382.567 1.00 67.99  ? 27  ALA JE CA  1 
ATOM 23799 C C   . ALA CA 2 27  ? 388.120 261.728 383.116 1.00 67.99  ? 27  ALA JE C   1 
ATOM 23800 O O   . ALA CA 2 27  ? 388.804 261.022 382.372 1.00 67.99  ? 27  ALA JE O   1 
ATOM 23801 C CB  . ALA CA 2 27  ? 385.689 262.402 383.390 1.00 67.99  ? 27  ALA JE CB  1 
ATOM 23802 N N   . LYS CA 2 28  ? 388.350 261.817 384.424 1.00 68.06  ? 28  LYS JE N   1 
ATOM 23803 C CA  . LYS CA 2 28  ? 389.404 261.026 385.052 1.00 68.06  ? 28  LYS JE CA  1 
ATOM 23804 C C   . LYS CA 2 28  ? 388.798 259.690 385.453 1.00 68.06  ? 28  LYS JE C   1 
ATOM 23805 O O   . LYS CA 2 28  ? 388.357 259.475 386.584 1.00 68.06  ? 28  LYS JE O   1 
ATOM 23806 C CB  . LYS CA 2 28  ? 390.014 261.749 386.245 1.00 68.06  ? 28  LYS JE CB  1 
ATOM 23807 C CG  . LYS CA 2 28  ? 391.219 261.010 386.834 1.00 68.06  ? 28  LYS JE CG  1 
ATOM 23808 C CD  . LYS CA 2 28  ? 391.846 261.761 387.990 1.00 68.06  ? 28  LYS JE CD  1 
ATOM 23809 C CE  . LYS CA 2 28  ? 390.993 261.644 389.237 1.00 68.06  ? 28  LYS JE CE  1 
ATOM 23810 N NZ  . LYS CA 2 28  ? 391.641 262.279 390.411 1.00 68.06  ? 28  LYS JE NZ  1 
ATOM 23811 N N   . VAL CA 2 29  ? 388.752 258.786 384.490 1.00 67.59  ? 29  VAL JE N   1 
ATOM 23812 C CA  . VAL CA 2 29  ? 388.323 257.423 384.743 1.00 67.59  ? 29  VAL JE CA  1 
ATOM 23813 C C   . VAL CA 2 29  ? 389.488 256.501 384.428 1.00 67.59  ? 29  VAL JE C   1 
ATOM 23814 O O   . VAL CA 2 29  ? 390.372 256.834 383.634 1.00 67.59  ? 29  VAL JE O   1 
ATOM 23815 C CB  . VAL CA 2 29  ? 387.078 257.058 383.917 1.00 67.59  ? 29  VAL JE CB  1 
ATOM 23816 C CG1 . VAL CA 2 29  ? 385.927 257.942 384.306 1.00 67.59  ? 29  VAL JE CG1 1 
ATOM 23817 C CG2 . VAL CA 2 29  ? 387.360 257.235 382.461 1.00 67.59  ? 29  VAL JE CG2 1 
ATOM 23818 N N   . GLU CA 2 30  ? 389.514 255.355 385.086 1.00 72.88  ? 30  GLU JE N   1 
ATOM 23819 C CA  . GLU CA 2 30  ? 390.586 254.389 384.900 1.00 72.88  ? 30  GLU JE CA  1 
ATOM 23820 C C   . GLU CA 2 30  ? 390.033 253.220 384.105 1.00 72.88  ? 30  GLU JE C   1 
ATOM 23821 O O   . GLU CA 2 30  ? 389.214 252.450 384.614 1.00 72.88  ? 30  GLU JE O   1 
ATOM 23822 C CB  . GLU CA 2 30  ? 391.154 253.918 386.234 1.00 72.88  ? 30  GLU JE CB  1 
ATOM 23823 C CG  . GLU CA 2 30  ? 392.327 252.966 386.083 1.00 72.88  ? 30  GLU JE CG  1 
ATOM 23824 C CD  . GLU CA 2 30  ? 392.890 252.502 387.412 1.00 72.88  ? 30  GLU JE CD  1 
ATOM 23825 O OE1 . GLU CA 2 30  ? 392.335 252.883 388.462 1.00 72.88  ? 30  GLU JE OE1 1 
ATOM 23826 O OE2 . GLU CA 2 30  ? 393.893 251.759 387.407 1.00 72.88  ? 30  GLU JE OE2 1 
ATOM 23827 N N   . LEU CA 2 31  ? 390.464 253.101 382.857 1.00 69.84  ? 31  LEU JE N   1 
ATOM 23828 C CA  . LEU CA 2 31  ? 390.134 251.941 382.040 1.00 69.84  ? 31  LEU JE CA  1 
ATOM 23829 C C   . LEU CA 2 31  ? 390.852 250.730 382.614 1.00 69.84  ? 31  LEU JE C   1 
ATOM 23830 O O   . LEU CA 2 31  ? 392.070 250.600 382.471 1.00 69.84  ? 31  LEU JE O   1 
ATOM 23831 C CB  . LEU CA 2 31  ? 390.549 252.190 380.596 1.00 69.84  ? 31  LEU JE CB  1 
ATOM 23832 C CG  . LEU CA 2 31  ? 390.174 251.127 379.578 1.00 69.84  ? 31  LEU JE CG  1 
ATOM 23833 C CD1 . LEU CA 2 31  ? 388.684 251.098 379.435 1.00 69.84  ? 31  LEU JE CD1 1 
ATOM 23834 C CD2 . LEU CA 2 31  ? 390.828 251.397 378.249 1.00 69.84  ? 31  LEU JE CD2 1 
ATOM 23835 N N   . ILE CA 2 32  ? 390.116 249.848 383.279 1.00 71.02  ? 32  ILE JE N   1 
ATOM 23836 C CA  . ILE CA 2 32  ? 390.768 248.774 384.013 1.00 71.02  ? 32  ILE JE CA  1 
ATOM 23837 C C   . ILE CA 2 32  ? 390.996 247.530 383.163 1.00 71.02  ? 32  ILE JE C   1 
ATOM 23838 O O   . ILE CA 2 32  ? 391.924 246.761 383.433 1.00 71.02  ? 32  ILE JE O   1 
ATOM 23839 C CB  . ILE CA 2 32  ? 389.972 248.456 385.289 1.00 71.02  ? 32  ILE JE CB  1 
ATOM 23840 C CG1 . ILE CA 2 32  ? 388.484 248.259 384.995 1.00 71.02  ? 32  ILE JE CG1 1 
ATOM 23841 C CG2 . ILE CA 2 32  ? 390.169 249.550 386.309 1.00 71.02  ? 32  ILE JE CG2 1 
ATOM 23842 C CD1 . ILE CA 2 32  ? 388.063 246.832 384.781 1.00 71.02  ? 32  ILE JE CD1 1 
ATOM 23843 N N   . GLY CA 2 33  ? 390.174 247.308 382.147 1.00 68.91  ? 33  GLY JE N   1 
ATOM 23844 C CA  . GLY CA 2 33  ? 390.322 246.118 381.334 1.00 68.91  ? 33  GLY JE CA  1 
ATOM 23845 C C   . GLY CA 2 33  ? 389.174 246.015 380.357 1.00 68.91  ? 33  GLY JE C   1 
ATOM 23846 O O   . GLY CA 2 33  ? 388.487 246.998 380.086 1.00 68.91  ? 33  GLY JE O   1 
ATOM 23847 N N   . TYR CA 2 34  ? 388.969 244.807 379.846 1.00 69.50  ? 34  TYR JE N   1 
ATOM 23848 C CA  . TYR CA 2 34  ? 387.907 244.584 378.882 1.00 69.50  ? 34  TYR JE CA  1 
ATOM 23849 C C   . TYR CA 2 34  ? 387.492 243.128 378.961 1.00 69.50  ? 34  TYR JE C   1 
ATOM 23850 O O   . TYR CA 2 34  ? 388.317 242.247 379.204 1.00 69.50  ? 34  TYR JE O   1 
ATOM 23851 C CB  . TYR CA 2 34  ? 388.362 244.945 377.466 1.00 69.50  ? 34  TYR JE CB  1 
ATOM 23852 C CG  . TYR CA 2 34  ? 389.265 243.930 376.803 1.00 69.50  ? 34  TYR JE CG  1 
ATOM 23853 C CD1 . TYR CA 2 34  ? 390.594 243.791 377.181 1.00 69.50  ? 34  TYR JE CD1 1 
ATOM 23854 C CD2 . TYR CA 2 34  ? 388.803 243.156 375.748 1.00 69.50  ? 34  TYR JE CD2 1 
ATOM 23855 C CE1 . TYR CA 2 34  ? 391.416 242.872 376.562 1.00 69.50  ? 34  TYR JE CE1 1 
ATOM 23856 C CE2 . TYR CA 2 34  ? 389.620 242.248 375.118 1.00 69.50  ? 34  TYR JE CE2 1 
ATOM 23857 C CZ  . TYR CA 2 34  ? 390.921 242.106 375.529 1.00 69.50  ? 34  TYR JE CZ  1 
ATOM 23858 O OH  . TYR CA 2 34  ? 391.726 241.191 374.894 1.00 69.50  ? 34  TYR JE OH  1 
ATOM 23859 N N   . GLU CA 2 35  ? 386.210 242.880 378.766 1.00 72.24  ? 35  GLU JE N   1 
ATOM 23860 C CA  . GLU CA 2 35  ? 385.666 241.538 378.877 1.00 72.24  ? 35  GLU JE CA  1 
ATOM 23861 C C   . GLU CA 2 35  ? 385.215 241.043 377.512 1.00 72.24  ? 35  GLU JE C   1 
ATOM 23862 O O   . GLU CA 2 35  ? 384.510 241.757 376.790 1.00 72.24  ? 35  GLU JE O   1 
ATOM 23863 C CB  . GLU CA 2 35  ? 384.504 241.506 379.866 1.00 72.24  ? 35  GLU JE CB  1 
ATOM 23864 C CG  . GLU CA 2 35  ? 383.891 240.134 380.073 1.00 72.24  ? 35  GLU JE CG  1 
ATOM 23865 C CD  . GLU CA 2 35  ? 384.821 239.161 380.776 1.00 72.24  ? 35  GLU JE CD  1 
ATOM 23866 O OE1 . GLU CA 2 35  ? 385.719 239.607 381.522 1.00 72.24  ? 35  GLU JE OE1 1 
ATOM 23867 O OE2 . GLU CA 2 35  ? 384.641 237.940 380.597 1.00 72.24  ? 35  GLU JE OE2 1 
ATOM 23868 N N   . LYS CA 2 36  ? 385.631 239.831 377.160 1.00 69.29  ? 36  LYS JE N   1 
ATOM 23869 C CA  . LYS CA 2 36  ? 385.192 239.154 375.947 1.00 69.29  ? 36  LYS JE CA  1 
ATOM 23870 C C   . LYS CA 2 36  ? 384.236 238.043 376.338 1.00 69.29  ? 36  LYS JE C   1 
ATOM 23871 O O   . LYS CA 2 36  ? 384.616 237.129 377.074 1.00 69.29  ? 36  LYS JE O   1 
ATOM 23872 C CB  . LYS CA 2 36  ? 386.372 238.576 375.173 1.00 69.29  ? 36  LYS JE CB  1 
ATOM 23873 C CG  . LYS CA 2 36  ? 387.279 239.601 374.560 1.00 69.29  ? 36  LYS JE CG  1 
ATOM 23874 C CD  . LYS CA 2 36  ? 388.316 238.934 373.676 1.00 69.29  ? 36  LYS JE CD  1 
ATOM 23875 C CE  . LYS CA 2 36  ? 389.350 238.212 374.513 1.00 69.29  ? 36  LYS JE CE  1 
ATOM 23876 N NZ  . LYS CA 2 36  ? 390.431 237.645 373.676 1.00 69.29  ? 36  LYS JE NZ  1 
ATOM 23877 N N   . THR CA 2 37  ? 383.002 238.119 375.851 1.00 66.57  ? 37  THR JE N   1 
ATOM 23878 C CA  . THR CA 2 37  ? 381.995 237.114 376.155 1.00 66.57  ? 37  THR JE CA  1 
ATOM 23879 C C   . THR CA 2 37  ? 381.612 236.303 374.928 1.00 66.57  ? 37  THR JE C   1 
ATOM 23880 O O   . THR CA 2 37  ? 380.588 235.617 374.939 1.00 66.57  ? 37  THR JE O   1 
ATOM 23881 C CB  . THR CA 2 37  ? 380.757 237.768 376.757 1.00 66.57  ? 37  THR JE CB  1 
ATOM 23882 O OG1 . THR CA 2 37  ? 380.138 238.600 375.775 1.00 66.57  ? 37  THR JE OG1 1 
ATOM 23883 C CG2 . THR CA 2 37  ? 381.146 238.622 377.936 1.00 66.57  ? 37  THR JE CG2 1 
ATOM 23884 N N   . GLY CA 2 38  ? 382.399 236.383 373.867 1.00 69.82  ? 38  GLY JE N   1 
ATOM 23885 C CA  . GLY CA 2 38  ? 382.193 235.558 372.699 1.00 69.82  ? 38  GLY JE CA  1 
ATOM 23886 C C   . GLY CA 2 38  ? 381.044 236.032 371.827 1.00 69.82  ? 38  GLY JE C   1 
ATOM 23887 O O   . GLY CA 2 38  ? 380.161 236.778 372.244 1.00 69.82  ? 38  GLY JE O   1 
ATOM 23888 N N   . GLY CA 2 39  ? 381.066 235.579 370.579 1.00 70.88  ? 39  GLY JE N   1 
ATOM 23889 C CA  . GLY CA 2 39  ? 380.031 235.941 369.637 1.00 70.88  ? 39  GLY JE CA  1 
ATOM 23890 C C   . GLY CA 2 39  ? 380.117 237.344 369.090 1.00 70.88  ? 39  GLY JE C   1 
ATOM 23891 O O   . GLY CA 2 39  ? 379.161 237.802 368.456 1.00 70.88  ? 39  GLY JE O   1 
ATOM 23892 N N   . GLY CA 2 40  ? 381.223 238.045 369.310 1.00 71.05  ? 40  GLY JE N   1 
ATOM 23893 C CA  . GLY CA 2 40  ? 381.374 239.387 368.800 1.00 71.05  ? 40  GLY JE CA  1 
ATOM 23894 C C   . GLY CA 2 40  ? 381.024 240.490 369.770 1.00 71.05  ? 40  GLY JE C   1 
ATOM 23895 O O   . GLY CA 2 40  ? 381.165 241.666 369.418 1.00 71.05  ? 40  GLY JE O   1 
ATOM 23896 N N   . TYR CA 2 41  ? 380.557 240.157 370.967 1.00 70.33  ? 41  TYR JE N   1 
ATOM 23897 C CA  . TYR CA 2 41  ? 380.310 241.141 372.009 1.00 70.33  ? 41  TYR JE CA  1 
ATOM 23898 C C   . TYR CA 2 41  ? 381.580 241.336 372.815 1.00 70.33  ? 41  TYR JE C   1 
ATOM 23899 O O   . TYR CA 2 41  ? 382.180 240.361 373.267 1.00 70.33  ? 41  TYR JE O   1 
ATOM 23900 C CB  . TYR CA 2 41  ? 379.193 240.673 372.937 1.00 70.33  ? 41  TYR JE CB  1 
ATOM 23901 C CG  . TYR CA 2 41  ? 377.821 240.685 372.334 1.00 70.33  ? 41  TYR JE CG  1 
ATOM 23902 C CD1 . TYR CA 2 41  ? 377.494 241.561 371.315 1.00 70.33  ? 41  TYR JE CD1 1 
ATOM 23903 C CD2 . TYR CA 2 41  ? 376.863 239.779 372.749 1.00 70.33  ? 41  TYR JE CD2 1 
ATOM 23904 C CE1 . TYR CA 2 41  ? 376.231 241.566 370.756 1.00 70.33  ? 41  TYR JE CE1 1 
ATOM 23905 C CE2 . TYR CA 2 41  ? 375.605 239.769 372.187 1.00 70.33  ? 41  TYR JE CE2 1 
ATOM 23906 C CZ  . TYR CA 2 41  ? 375.298 240.665 371.189 1.00 70.33  ? 41  TYR JE CZ  1 
ATOM 23907 O OH  . TYR CA 2 41  ? 374.047 240.663 370.624 1.00 70.33  ? 41  TYR JE OH  1 
ATOM 23908 N N   . VAL CA 2 42  ? 381.996 242.585 372.997 1.00 70.76  ? 42  VAL JE N   1 
ATOM 23909 C CA  . VAL CA 2 42  ? 383.043 242.900 373.959 1.00 70.76  ? 42  VAL JE CA  1 
ATOM 23910 C C   . VAL CA 2 42  ? 382.566 244.052 374.824 1.00 70.76  ? 42  VAL JE C   1 
ATOM 23911 O O   . VAL CA 2 42  ? 381.579 244.719 374.520 1.00 70.76  ? 42  VAL JE O   1 
ATOM 23912 C CB  . VAL CA 2 42  ? 384.387 243.236 373.297 1.00 70.76  ? 42  VAL JE CB  1 
ATOM 23913 C CG1 . VAL CA 2 42  ? 385.023 241.993 372.747 1.00 70.76  ? 42  VAL JE CG1 1 
ATOM 23914 C CG2 . VAL CA 2 42  ? 384.160 244.197 372.187 1.00 70.76  ? 42  VAL JE CG2 1 
ATOM 23915 N N   . THR CA 2 43  ? 383.268 244.272 375.927 1.00 68.79  ? 43  THR JE N   1 
ATOM 23916 C CA  . THR CA 2 43  ? 382.806 245.235 376.916 1.00 68.79  ? 43  THR JE CA  1 
ATOM 23917 C C   . THR CA 2 43  ? 383.980 245.990 377.508 1.00 68.79  ? 43  THR JE C   1 
ATOM 23918 O O   . THR CA 2 43  ? 384.899 245.377 378.058 1.00 68.79  ? 43  THR JE O   1 
ATOM 23919 C CB  . THR CA 2 43  ? 382.016 244.525 378.009 1.00 68.79  ? 43  THR JE CB  1 
ATOM 23920 O OG1 . THR CA 2 43  ? 380.836 243.955 377.433 1.00 68.79  ? 43  THR JE OG1 1 
ATOM 23921 C CG2 . THR CA 2 43  ? 381.632 245.483 379.109 1.00 68.79  ? 43  THR JE CG2 1 
ATOM 23922 N N   . ALA CA 2 44  ? 383.944 247.314 377.390 1.00 66.29  ? 44  ALA JE N   1 
ATOM 23923 C CA  . ALA CA 2 44  ? 384.870 248.189 378.089 1.00 66.29  ? 44  ALA JE CA  1 
ATOM 23924 C C   . ALA CA 2 44  ? 384.286 248.547 379.443 1.00 66.29  ? 44  ALA JE C   1 
ATOM 23925 O O   . ALA CA 2 44  ? 383.120 248.946 379.539 1.00 66.29  ? 44  ALA JE O   1 
ATOM 23926 C CB  . ALA CA 2 44  ? 385.140 249.458 377.289 1.00 66.29  ? 44  ALA JE CB  1 
ATOM 23927 N N   . VAL CA 2 45  ? 385.101 248.411 380.483 1.00 65.19  ? 45  VAL JE N   1 
ATOM 23928 C CA  . VAL CA 2 45  ? 384.690 248.620 381.863 1.00 65.19  ? 45  VAL JE CA  1 
ATOM 23929 C C   . VAL CA 2 45  ? 385.594 249.685 382.461 1.00 65.19  ? 45  VAL JE C   1 
ATOM 23930 O O   . VAL CA 2 45  ? 386.820 249.535 382.441 1.00 65.19  ? 45  VAL JE O   1 
ATOM 23931 C CB  . VAL CA 2 45  ? 384.777 247.319 382.670 1.00 65.19  ? 45  VAL JE CB  1 
ATOM 23932 C CG1 . VAL CA 2 45  ? 384.496 247.585 384.104 1.00 65.19  ? 45  VAL JE CG1 1 
ATOM 23933 C CG2 . VAL CA 2 45  ? 383.798 246.306 382.137 1.00 65.19  ? 45  VAL JE CG2 1 
ATOM 23934 N N   . VAL CA 2 46  ? 385.001 250.755 382.991 1.00 65.42  ? 46  VAL JE N   1 
ATOM 23935 C CA  . VAL CA 2 46  ? 385.760 251.839 383.604 1.00 65.42  ? 46  VAL JE CA  1 
ATOM 23936 C C   . VAL CA 2 46  ? 385.366 251.984 385.066 1.00 65.42  ? 46  VAL JE C   1 
ATOM 23937 O O   . VAL CA 2 46  ? 384.239 251.675 385.469 1.00 65.42  ? 46  VAL JE O   1 
ATOM 23938 C CB  . VAL CA 2 46  ? 385.574 253.174 382.862 1.00 65.42  ? 46  VAL JE CB  1 
ATOM 23939 C CG1 . VAL CA 2 46  ? 386.167 253.080 381.488 1.00 65.42  ? 46  VAL JE CG1 1 
ATOM 23940 C CG2 . VAL CA 2 46  ? 384.120 253.517 382.771 1.00 65.42  ? 46  VAL JE CG2 1 
ATOM 23941 N N   . ARG CA 2 47  ? 386.319 252.455 385.866 1.00 69.02  ? 47  ARG JE N   1 
ATOM 23942 C CA  . ARG CA 2 47  ? 386.160 252.598 387.303 1.00 69.02  ? 47  ARG JE CA  1 
ATOM 23943 C C   . ARG CA 2 47  ? 386.519 254.016 387.706 1.00 69.02  ? 47  ARG JE C   1 
ATOM 23944 O O   . ARG CA 2 47  ? 387.435 254.616 387.139 1.00 69.02  ? 47  ARG JE O   1 
ATOM 23945 C CB  . ARG CA 2 47  ? 387.045 251.614 388.056 1.00 69.02  ? 47  ARG JE CB  1 
ATOM 23946 C CG  . ARG CA 2 47  ? 386.780 250.175 387.702 1.00 69.02  ? 47  ARG JE CG  1 
ATOM 23947 C CD  . ARG CA 2 47  ? 385.459 249.679 388.231 1.00 69.02  ? 47  ARG JE CD  1 
ATOM 23948 N NE  . ARG CA 2 47  ? 385.484 249.525 389.677 1.00 69.02  ? 47  ARG JE NE  1 
ATOM 23949 C CZ  . ARG CA 2 47  ? 384.409 249.333 390.427 1.00 69.02  ? 47  ARG JE CZ  1 
ATOM 23950 N NH1 . ARG CA 2 47  ? 383.217 249.267 389.866 1.00 69.02  ? 47  ARG JE NH1 1 
ATOM 23951 N NH2 . ARG CA 2 47  ? 384.528 249.200 391.736 1.00 69.02  ? 47  ARG JE NH2 1 
ATOM 23952 N N   . GLY CA 2 48  ? 385.806 254.542 388.686 1.00 73.45  ? 48  GLY JE N   1 
ATOM 23953 C CA  . GLY CA 2 48  ? 386.046 255.887 389.163 1.00 73.45  ? 48  GLY JE CA  1 
ATOM 23954 C C   . GLY CA 2 48  ? 384.803 256.418 389.839 1.00 73.45  ? 48  GLY JE C   1 
ATOM 23955 O O   . GLY CA 2 48  ? 383.759 255.771 389.859 1.00 73.45  ? 48  GLY JE O   1 
ATOM 23956 N N   . ASP CA 2 49  ? 384.942 257.623 390.394 1.00 77.08  ? 49  ASP JE N   1 
ATOM 23957 C CA  . ASP CA 2 49  ? 383.845 258.288 391.089 1.00 77.08  ? 49  ASP JE CA  1 
ATOM 23958 C C   . ASP CA 2 49  ? 382.681 258.577 390.142 1.00 77.08  ? 49  ASP JE C   1 
ATOM 23959 O O   . ASP CA 2 49  ? 382.850 258.686 388.925 1.00 77.08  ? 49  ASP JE O   1 
ATOM 23960 C CB  . ASP CA 2 49  ? 384.345 259.571 391.742 1.00 77.08  ? 49  ASP JE CB  1 
ATOM 23961 C CG  . ASP CA 2 49  ? 385.151 260.421 390.791 1.00 77.08  ? 49  ASP JE CG  1 
ATOM 23962 O OD1 . ASP CA 2 49  ? 385.451 259.941 389.680 1.00 77.08  ? 49  ASP JE OD1 1 
ATOM 23963 O OD2 . ASP CA 2 49  ? 385.486 261.568 391.148 1.00 77.08  ? 49  ASP JE OD2 1 
ATOM 23964 N N   . VAL CA 2 50  ? 381.487 258.717 390.730 1.00 69.92  ? 50  VAL JE N   1 
ATOM 23965 C CA  . VAL CA 2 50  ? 380.244 258.465 390.001 1.00 69.92  ? 50  VAL JE CA  1 
ATOM 23966 C C   . VAL CA 2 50  ? 379.946 259.545 388.966 1.00 69.92  ? 50  VAL JE C   1 
ATOM 23967 O O   . VAL CA 2 50  ? 379.415 259.244 387.888 1.00 69.92  ? 50  VAL JE O   1 
ATOM 23968 C CB  . VAL CA 2 50  ? 379.085 258.267 391.001 1.00 69.92  ? 50  VAL JE CB  1 
ATOM 23969 C CG1 . VAL CA 2 50  ? 378.843 259.505 391.854 1.00 69.92  ? 50  VAL JE CG1 1 
ATOM 23970 C CG2 . VAL CA 2 50  ? 377.814 257.841 390.289 1.00 69.92  ? 50  VAL JE CG2 1 
ATOM 23971 N N   . ALA CA 2 51  ? 380.328 260.796 389.227 1.00 69.50  ? 51  ALA JE N   1 
ATOM 23972 C CA  . ALA CA 2 51  ? 380.052 261.852 388.261 1.00 69.50  ? 51  ALA JE CA  1 
ATOM 23973 C C   . ALA CA 2 51  ? 380.946 261.722 387.043 1.00 69.50  ? 51  ALA JE C   1 
ATOM 23974 O O   . ALA CA 2 51  ? 380.494 261.925 385.909 1.00 69.50  ? 51  ALA JE O   1 
ATOM 23975 C CB  . ALA CA 2 51  ? 380.233 263.219 388.906 1.00 69.50  ? 51  ALA JE CB  1 
ATOM 23976 N N   . ALA CA 2 52  ? 382.203 261.340 387.260 1.00 68.82  ? 52  ALA JE N   1 
ATOM 23977 C CA  . ALA CA 2 52  ? 383.131 261.170 386.155 1.00 68.82  ? 52  ALA JE CA  1 
ATOM 23978 C C   . ALA CA 2 52  ? 382.725 260.008 385.263 1.00 68.82  ? 52  ALA JE C   1 
ATOM 23979 O O   . ALA CA 2 52  ? 382.731 260.140 384.037 1.00 68.82  ? 52  ALA JE O   1 
ATOM 23980 C CB  . ALA CA 2 52  ? 384.545 260.969 386.685 1.00 68.82  ? 52  ALA JE CB  1 
ATOM 23981 N N   . VAL CA 2 53  ? 382.319 258.882 385.850 1.00 69.48  ? 53  VAL JE N   1 
ATOM 23982 C CA  . VAL CA 2 53  ? 381.933 257.761 385.001 1.00 69.48  ? 53  VAL JE CA  1 
ATOM 23983 C C   . VAL CA 2 53  ? 380.568 258.009 384.357 1.00 69.48  ? 53  VAL JE C   1 
ATOM 23984 O O   . VAL CA 2 53  ? 380.338 257.596 383.215 1.00 69.48  ? 53  VAL JE O   1 
ATOM 23985 C CB  . VAL CA 2 53  ? 381.975 256.429 385.773 1.00 69.48  ? 53  VAL JE CB  1 
ATOM 23986 C CG1 . VAL CA 2 53  ? 383.357 256.187 386.311 1.00 69.48  ? 53  VAL JE CG1 1 
ATOM 23987 C CG2 . VAL CA 2 53  ? 380.978 256.392 386.903 1.00 69.48  ? 53  VAL JE CG2 1 
ATOM 23988 N N   . LYS CA 2 54  ? 379.680 258.746 385.026 1.00 70.75  ? 54  LYS JE N   1 
ATOM 23989 C CA  . LYS CA 2 54  ? 378.358 258.987 384.470 1.00 70.75  ? 54  LYS JE CA  1 
ATOM 23990 C C   . LYS CA 2 54  ? 378.406 260.005 383.343 1.00 70.75  ? 54  LYS JE C   1 
ATOM 23991 O O   . LYS CA 2 54  ? 377.585 259.943 382.423 1.00 70.75  ? 54  LYS JE O   1 
ATOM 23992 C CB  . LYS CA 2 54  ? 377.416 259.438 385.585 1.00 70.75  ? 54  LYS JE CB  1 
ATOM 23993 C CG  . LYS CA 2 54  ? 375.952 259.520 385.211 1.00 70.75  ? 54  LYS JE CG  1 
ATOM 23994 C CD  . LYS CA 2 54  ? 375.115 259.809 386.440 1.00 70.75  ? 54  LYS JE CD  1 
ATOM 23995 C CE  . LYS CA 2 54  ? 373.639 259.794 386.119 1.00 70.75  ? 54  LYS JE CE  1 
ATOM 23996 N NZ  . LYS CA 2 54  ? 373.264 260.937 385.248 1.00 70.75  ? 54  LYS JE NZ  1 
ATOM 23997 N N   . ALA CA 2 55  ? 379.367 260.927 383.378 1.00 70.06  ? 55  ALA JE N   1 
ATOM 23998 C CA  . ALA CA 2 55  ? 379.581 261.825 382.254 1.00 70.06  ? 55  ALA JE CA  1 
ATOM 23999 C C   . ALA CA 2 55  ? 380.563 261.271 381.233 1.00 70.06  ? 55  ALA JE C   1 
ATOM 24000 O O   . ALA CA 2 55  ? 380.671 261.826 380.137 1.00 70.06  ? 55  ALA JE O   1 
ATOM 24001 C CB  . ALA CA 2 55  ? 380.074 263.188 382.745 1.00 70.06  ? 55  ALA JE CB  1 
ATOM 24002 N N   . ALA CA 2 56  ? 381.276 260.199 381.559 1.00 70.06  ? 56  ALA JE N   1 
ATOM 24003 C CA  . ALA CA 2 56  ? 382.214 259.630 380.609 1.00 70.06  ? 56  ALA JE CA  1 
ATOM 24004 C C   . ALA CA 2 56  ? 381.564 258.590 379.712 1.00 70.06  ? 56  ALA JE C   1 
ATOM 24005 O O   . ALA CA 2 56  ? 381.803 258.583 378.502 1.00 70.06  ? 56  ALA JE O   1 
ATOM 24006 C CB  . ALA CA 2 56  ? 383.400 259.014 381.350 1.00 70.06  ? 56  ALA JE CB  1 
ATOM 24007 N N   . THR CA 2 57  ? 380.751 257.700 380.282 1.00 71.50  ? 57  THR JE N   1 
ATOM 24008 C CA  . THR CA 2 57  ? 380.149 256.657 379.460 1.00 71.50  ? 57  THR JE CA  1 
ATOM 24009 C C   . THR CA 2 57  ? 379.087 257.212 378.529 1.00 71.50  ? 57  THR JE C   1 
ATOM 24010 O O   . THR CA 2 57  ? 378.852 256.640 377.463 1.00 71.50  ? 57  THR JE O   1 
ATOM 24011 C CB  . THR CA 2 57  ? 379.530 255.578 380.322 1.00 71.50  ? 57  THR JE CB  1 
ATOM 24012 O OG1 . THR CA 2 57  ? 378.478 256.164 381.090 1.00 71.50  ? 57  THR JE OG1 1 
ATOM 24013 C CG2 . THR CA 2 57  ? 380.569 254.984 381.240 1.00 71.50  ? 57  THR JE CG2 1 
ATOM 24014 N N   . GLU CA 2 58  ? 378.446 258.321 378.897 1.00 75.53  ? 58  GLU JE N   1 
ATOM 24015 C CA  . GLU CA 2 58  ? 377.531 258.945 377.953 1.00 75.53  ? 58  GLU JE CA  1 
ATOM 24016 C C   . GLU CA 2 58  ? 378.286 259.552 376.775 1.00 75.53  ? 58  GLU JE C   1 
ATOM 24017 O O   . GLU CA 2 58  ? 377.803 259.493 375.638 1.00 75.53  ? 58  GLU JE O   1 
ATOM 24018 C CB  . GLU CA 2 58  ? 376.657 259.980 378.664 1.00 75.53  ? 58  GLU JE CB  1 
ATOM 24019 C CG  . GLU CA 2 58  ? 377.389 261.157 379.274 1.00 75.53  ? 58  GLU JE CG  1 
ATOM 24020 C CD  . GLU CA 2 58  ? 376.471 262.080 380.045 1.00 75.53  ? 58  GLU JE CD  1 
ATOM 24021 O OE1 . GLU CA 2 58  ? 375.266 261.774 380.147 1.00 75.53  ? 58  GLU JE OE1 1 
ATOM 24022 O OE2 . GLU CA 2 58  ? 376.951 263.118 380.545 1.00 75.53  ? 58  GLU JE OE2 1 
ATOM 24023 N N   . ALA CA 2 59  ? 379.499 260.061 377.004 1.00 74.33  ? 59  ALA JE N   1 
ATOM 24024 C CA  . ALA CA 2 59  ? 380.305 260.533 375.887 1.00 74.33  ? 59  ALA JE CA  1 
ATOM 24025 C C   . ALA CA 2 59  ? 380.818 259.371 375.058 1.00 74.33  ? 59  ALA JE C   1 
ATOM 24026 O O   . ALA CA 2 59  ? 380.941 259.487 373.835 1.00 74.33  ? 59  ALA JE O   1 
ATOM 24027 C CB  . ALA CA 2 59  ? 381.470 261.379 376.393 1.00 74.33  ? 59  ALA JE CB  1 
ATOM 24028 N N   . GLY CA 2 60  ? 381.099 258.246 375.708 1.00 72.02  ? 60  GLY JE N   1 
ATOM 24029 C CA  . GLY CA 2 60  ? 381.505 257.061 374.975 1.00 72.02  ? 60  GLY JE CA  1 
ATOM 24030 C C   . GLY CA 2 60  ? 380.390 256.504 374.113 1.00 72.02  ? 60  GLY JE C   1 
ATOM 24031 O O   . GLY CA 2 60  ? 380.634 256.013 373.011 1.00 72.02  ? 60  GLY JE O   1 
ATOM 24032 N N   . GLN CA 2 61  ? 379.153 256.590 374.593 1.00 72.59  ? 61  GLN JE N   1 
ATOM 24033 C CA  . GLN CA 2 61  ? 378.028 256.174 373.767 1.00 72.59  ? 61  GLN JE CA  1 
ATOM 24034 C C   . GLN CA 2 61  ? 377.767 257.173 372.651 1.00 72.59  ? 61  GLN JE C   1 
ATOM 24035 O O   . GLN CA 2 61  ? 377.357 256.781 371.553 1.00 72.59  ? 61  GLN JE O   1 
ATOM 24036 C CB  . GLN CA 2 61  ? 376.784 255.997 374.630 1.00 72.59  ? 61  GLN JE CB  1 
ATOM 24037 C CG  . GLN CA 2 61  ? 375.612 255.387 373.906 1.00 72.59  ? 61  GLN JE CG  1 
ATOM 24038 C CD  . GLN CA 2 61  ? 374.421 255.210 374.804 1.00 72.59  ? 61  GLN JE CD  1 
ATOM 24039 O OE1 . GLN CA 2 61  ? 374.442 255.616 375.963 1.00 72.59  ? 61  GLN JE OE1 1 
ATOM 24040 N NE2 . GLN CA 2 61  ? 373.378 254.580 374.285 1.00 72.59  ? 61  GLN JE NE2 1 
ATOM 24041 N N   . ARG CA 2 62  ? 378.011 258.459 372.908 1.00 76.35  ? 62  ARG JE N   1 
ATOM 24042 C CA  . ARG CA 2 62  ? 377.850 259.474 371.872 1.00 76.35  ? 62  ARG JE CA  1 
ATOM 24043 C C   . ARG CA 2 62  ? 378.877 259.308 370.757 1.00 76.35  ? 62  ARG JE C   1 
ATOM 24044 O O   . ARG CA 2 62  ? 378.556 259.488 369.578 1.00 76.35  ? 62  ARG JE O   1 
ATOM 24045 C CB  . ARG CA 2 62  ? 377.942 260.864 372.504 1.00 76.35  ? 62  ARG JE CB  1 
ATOM 24046 C CG  . ARG CA 2 62  ? 377.795 262.011 371.529 1.00 76.35  ? 62  ARG JE CG  1 
ATOM 24047 C CD  . ARG CA 2 62  ? 377.640 263.348 372.240 1.00 76.35  ? 62  ARG JE CD  1 
ATOM 24048 N NE  . ARG CA 2 62  ? 378.784 263.710 373.073 1.00 76.35  ? 62  ARG JE NE  1 
ATOM 24049 C CZ  . ARG CA 2 62  ? 378.720 263.892 374.389 1.00 76.35  ? 62  ARG JE CZ  1 
ATOM 24050 N NH1 . ARG CA 2 62  ? 377.568 263.752 375.028 1.00 76.35  ? 62  ARG JE NH1 1 
ATOM 24051 N NH2 . ARG CA 2 62  ? 379.807 264.224 375.068 1.00 76.35  ? 62  ARG JE NH2 1 
ATOM 24052 N N   . ALA CA 2 63  ? 380.102 258.933 371.103 1.00 74.69  ? 63  ALA JE N   1 
ATOM 24053 C CA  . ALA CA 2 63  ? 381.173 258.794 370.129 1.00 74.69  ? 63  ALA JE CA  1 
ATOM 24054 C C   . ALA CA 2 63  ? 381.374 257.365 369.650 1.00 74.69  ? 63  ALA JE C   1 
ATOM 24055 O O   . ALA CA 2 63  ? 382.252 257.129 368.819 1.00 74.69  ? 63  ALA JE O   1 
ATOM 24056 C CB  . ALA CA 2 63  ? 382.482 259.323 370.714 1.00 74.69  ? 63  ALA JE CB  1 
ATOM 24057 N N   . ALA CA 2 64  ? 380.596 256.408 370.147 1.00 78.02  ? 64  ALA JE N   1 
ATOM 24058 C CA  . ALA CA 2 64  ? 380.769 255.016 369.771 1.00 78.02  ? 64  ALA JE CA  1 
ATOM 24059 C C   . ALA CA 2 64  ? 379.690 254.494 368.840 1.00 78.02  ? 64  ALA JE C   1 
ATOM 24060 O O   . ALA CA 2 64  ? 379.845 253.394 368.305 1.00 78.02  ? 64  ALA JE O   1 
ATOM 24061 C CB  . ALA CA 2 64  ? 380.817 254.128 371.020 1.00 78.02  ? 64  ALA JE CB  1 
ATOM 24062 N N   . GLU CA 2 65  ? 378.602 255.238 368.640 1.00 83.72  ? 65  GLU JE N   1 
ATOM 24063 C CA  . GLU CA 2 65  ? 377.626 254.854 367.630 1.00 83.72  ? 65  GLU JE CA  1 
ATOM 24064 C C   . GLU CA 2 65  ? 378.138 255.094 366.223 1.00 83.72  ? 65  GLU JE C   1 
ATOM 24065 O O   . GLU CA 2 65  ? 377.609 254.504 365.277 1.00 83.72  ? 65  GLU JE O   1 
ATOM 24066 C CB  . GLU CA 2 65  ? 376.327 255.631 367.811 1.00 83.72  ? 65  GLU JE CB  1 
ATOM 24067 C CG  . GLU CA 2 65  ? 375.542 255.280 369.045 1.00 83.72  ? 65  GLU JE CG  1 
ATOM 24068 C CD  . GLU CA 2 65  ? 374.305 256.140 369.190 1.00 83.72  ? 65  GLU JE CD  1 
ATOM 24069 O OE1 . GLU CA 2 65  ? 374.150 257.089 368.393 1.00 83.72  ? 65  GLU JE OE1 1 
ATOM 24070 O OE2 . GLU CA 2 65  ? 373.491 255.870 370.097 1.00 83.72  ? 65  GLU JE OE2 1 
ATOM 24071 N N   . ARG CA 2 66  ? 379.147 255.950 366.069 1.00 83.49  ? 66  ARG JE N   1 
ATOM 24072 C CA  . ARG CA 2 66  ? 379.633 256.333 364.754 1.00 83.49  ? 66  ARG JE CA  1 
ATOM 24073 C C   . ARG CA 2 66  ? 380.345 255.196 364.045 1.00 83.49  ? 66  ARG JE C   1 
ATOM 24074 O O   . ARG CA 2 66  ? 380.427 255.209 362.814 1.00 83.49  ? 66  ARG JE O   1 
ATOM 24075 C CB  . ARG CA 2 66  ? 380.580 257.521 364.888 1.00 83.49  ? 66  ARG JE CB  1 
ATOM 24076 C CG  . ARG CA 2 66  ? 379.935 258.763 365.472 1.00 83.49  ? 66  ARG JE CG  1 
ATOM 24077 C CD  . ARG CA 2 66  ? 380.973 259.841 365.728 1.00 83.49  ? 66  ARG JE CD  1 
ATOM 24078 N NE  . ARG CA 2 66  ? 381.550 260.344 364.491 1.00 83.49  ? 66  ARG JE NE  1 
ATOM 24079 C CZ  . ARG CA 2 66  ? 381.050 261.364 363.807 1.00 83.49  ? 66  ARG JE CZ  1 
ATOM 24080 N NH1 . ARG CA 2 66  ? 379.969 261.991 364.251 1.00 83.49  ? 66  ARG JE NH1 1 
ATOM 24081 N NH2 . ARG CA 2 66  ? 381.631 261.760 362.684 1.00 83.49  ? 66  ARG JE NH2 1 
ATOM 24082 N N   . VAL CA 2 67  ? 380.861 254.216 364.784 1.00 80.12  ? 67  VAL JE N   1 
ATOM 24083 C CA  . VAL CA 2 67  ? 381.705 253.173 364.217 1.00 80.12  ? 67  VAL JE CA  1 
ATOM 24084 C C   . VAL CA 2 67  ? 381.148 251.777 364.424 1.00 80.12  ? 67  VAL JE C   1 
ATOM 24085 O O   . VAL CA 2 67  ? 381.852 250.802 364.153 1.00 80.12  ? 67  VAL JE O   1 
ATOM 24086 C CB  . VAL CA 2 67  ? 383.139 253.251 364.774 1.00 80.12  ? 67  VAL JE CB  1 
ATOM 24087 C CG1 . VAL CA 2 67  ? 383.773 254.563 364.402 1.00 80.12  ? 67  VAL JE CG1 1 
ATOM 24088 C CG2 . VAL CA 2 67  ? 383.123 253.081 366.272 1.00 80.12  ? 67  VAL JE CG2 1 
ATOM 24089 N N   . GLY CA 2 68  ? 379.921 251.640 364.907 1.00 80.47  ? 68  GLY JE N   1 
ATOM 24090 C CA  . GLY CA 2 68  ? 379.379 250.308 365.066 1.00 80.47  ? 68  GLY JE CA  1 
ATOM 24091 C C   . GLY CA 2 68  ? 378.045 250.234 365.772 1.00 80.47  ? 68  GLY JE C   1 
ATOM 24092 O O   . GLY CA 2 68  ? 377.196 251.117 365.623 1.00 80.47  ? 68  GLY JE O   1 
ATOM 24093 N N   . GLU CA 2 69  ? 377.852 249.170 366.543 1.00 78.80  ? 69  GLU JE N   1 
ATOM 24094 C CA  . GLU CA 2 69  ? 376.616 248.923 367.269 1.00 78.80  ? 69  GLU JE CA  1 
ATOM 24095 C C   . GLU CA 2 69  ? 376.926 248.828 368.753 1.00 78.80  ? 69  GLU JE C   1 
ATOM 24096 O O   . GLU CA 2 69  ? 377.739 247.994 369.171 1.00 78.80  ? 69  GLU JE O   1 
ATOM 24097 C CB  . GLU CA 2 69  ? 375.939 247.642 366.788 1.00 78.80  ? 69  GLU JE CB  1 
ATOM 24098 C CG  . GLU CA 2 69  ? 374.650 247.333 367.521 1.00 78.80  ? 69  GLU JE CG  1 
ATOM 24099 C CD  . GLU CA 2 69  ? 373.992 246.058 367.038 1.00 78.80  ? 69  GLU JE CD  1 
ATOM 24100 O OE1 . GLU CA 2 69  ? 374.545 245.410 366.127 1.00 78.80  ? 69  GLU JE OE1 1 
ATOM 24101 O OE2 . GLU CA 2 69  ? 372.927 245.696 367.579 1.00 78.80  ? 69  GLU JE OE2 1 
ATOM 24102 N N   . VAL CA 2 70  ? 376.270 249.667 369.541 1.00 72.29  ? 70  VAL JE N   1 
ATOM 24103 C CA  . VAL CA 2 70  ? 376.446 249.701 370.983 1.00 72.29  ? 70  VAL JE CA  1 
ATOM 24104 C C   . VAL CA 2 70  ? 375.225 249.046 371.607 1.00 72.29  ? 70  VAL JE C   1 
ATOM 24105 O O   . VAL CA 2 70  ? 374.106 249.558 371.494 1.00 72.29  ? 70  VAL JE O   1 
ATOM 24106 C CB  . VAL CA 2 70  ? 376.636 251.129 371.497 1.00 72.29  ? 70  VAL JE CB  1 
ATOM 24107 C CG1 . VAL CA 2 70  ? 376.701 251.127 372.995 1.00 72.29  ? 70  VAL JE CG1 1 
ATOM 24108 C CG2 . VAL CA 2 70  ? 377.895 251.719 370.905 1.00 72.29  ? 70  VAL JE CG2 1 
ATOM 24109 N N   . VAL CA 2 71  ? 375.439 247.909 372.263 1.00 70.70  ? 71  VAL JE N   1 
ATOM 24110 C CA  . VAL CA 2 71  ? 374.335 247.150 372.833 1.00 70.70  ? 71  VAL JE CA  1 
ATOM 24111 C C   . VAL CA 2 71  ? 373.810 247.833 374.089 1.00 70.70  ? 71  VAL JE C   1 
ATOM 24112 O O   . VAL CA 2 71  ? 372.648 248.248 374.150 1.00 70.70  ? 71  VAL JE O   1 
ATOM 24113 C CB  . VAL CA 2 71  ? 374.774 245.704 373.119 1.00 70.70  ? 71  VAL JE CB  1 
ATOM 24114 C CG1 . VAL CA 2 71  ? 373.697 244.956 373.871 1.00 70.70  ? 71  VAL JE CG1 1 
ATOM 24115 C CG2 . VAL CA 2 71  ? 375.081 244.995 371.822 1.00 70.70  ? 71  VAL JE CG2 1 
ATOM 24116 N N   . ALA CA 2 72  ? 374.655 247.974 375.103 1.00 65.39  ? 72  ALA JE N   1 
ATOM 24117 C CA  . ALA CA 2 72  ? 374.177 248.429 376.395 1.00 65.39  ? 72  ALA JE CA  1 
ATOM 24118 C C   . ALA CA 2 72  ? 375.188 249.365 377.025 1.00 65.39  ? 72  ALA JE C   1 
ATOM 24119 O O   . ALA CA 2 72  ? 376.396 249.154 376.910 1.00 65.39  ? 72  ALA JE O   1 
ATOM 24120 C CB  . ALA CA 2 72  ? 373.910 247.251 377.326 1.00 65.39  ? 72  ALA JE CB  1 
ATOM 24121 N N   . VAL CA 2 73  ? 374.684 250.408 377.676 1.00 62.90  ? 73  VAL JE N   1 
ATOM 24122 C CA  . VAL CA 2 73  ? 375.487 251.370 378.420 1.00 62.90  ? 73  VAL JE CA  1 
ATOM 24123 C C   . VAL CA 2 73  ? 374.862 251.526 379.791 1.00 62.90  ? 73  VAL JE C   1 
ATOM 24124 O O   . VAL CA 2 73  ? 373.675 251.844 379.897 1.00 62.90  ? 73  VAL JE O   1 
ATOM 24125 C CB  . VAL CA 2 73  ? 375.542 252.740 377.725 1.00 62.90  ? 73  VAL JE CB  1 
ATOM 24126 C CG1 . VAL CA 2 73  ? 376.274 253.739 378.593 1.00 62.90  ? 73  VAL JE CG1 1 
ATOM 24127 C CG2 . VAL CA 2 73  ? 376.194 252.629 376.380 1.00 62.90  ? 73  VAL JE CG2 1 
ATOM 24128 N N   . HIS CA 2 74  ? 375.650 251.322 380.837 1.00 64.61  ? 74  HIS JE N   1 
ATOM 24129 C CA  . HIS CA 2 74  ? 375.083 251.424 382.167 1.00 64.61  ? 74  HIS JE CA  1 
ATOM 24130 C C   . HIS CA 2 74  ? 376.144 251.892 383.144 1.00 64.61  ? 74  HIS JE C   1 
ATOM 24131 O O   . HIS CA 2 74  ? 377.324 251.566 383.005 1.00 64.61  ? 74  HIS JE O   1 
ATOM 24132 C CB  . HIS CA 2 74  ? 374.498 250.093 382.624 1.00 64.61  ? 74  HIS JE CB  1 
ATOM 24133 C CG  . HIS CA 2 74  ? 373.844 250.160 383.963 1.00 64.61  ? 74  HIS JE CG  1 
ATOM 24134 N ND1 . HIS CA 2 74  ? 372.598 250.712 384.153 1.00 64.61  ? 74  HIS JE ND1 1 
ATOM 24135 C CD2 . HIS CA 2 74  ? 374.288 249.794 385.188 1.00 64.61  ? 74  HIS JE CD2 1 
ATOM 24136 C CE1 . HIS CA 2 74  ? 372.287 250.649 385.434 1.00 64.61  ? 74  HIS JE CE1 1 
ATOM 24137 N NE2 . HIS CA 2 74  ? 373.296 250.099 386.085 1.00 64.61  ? 74  HIS JE NE2 1 
ATOM 24138 N N   . VAL CA 2 75  ? 375.707 252.663 384.134 1.00 64.46  ? 75  VAL JE N   1 
ATOM 24139 C CA  . VAL CA 2 75  ? 376.556 253.147 385.210 1.00 64.46  ? 75  VAL JE CA  1 
ATOM 24140 C C   . VAL CA 2 75  ? 375.980 252.661 386.527 1.00 64.46  ? 75  VAL JE C   1 
ATOM 24141 O O   . VAL CA 2 75  ? 374.804 252.898 386.816 1.00 64.46  ? 75  VAL JE O   1 
ATOM 24142 C CB  . VAL CA 2 75  ? 376.653 254.678 385.197 1.00 64.46  ? 75  VAL JE CB  1 
ATOM 24143 C CG1 . VAL CA 2 75  ? 377.365 255.175 386.430 1.00 64.46  ? 75  VAL JE CG1 1 
ATOM 24144 C CG2 . VAL CA 2 75  ? 377.383 255.126 383.978 1.00 64.46  ? 75  VAL JE CG2 1 
ATOM 24145 N N   . ILE CA 2 76  ? 376.802 251.980 387.314 1.00 67.20  ? 76  ILE JE N   1 
ATOM 24146 C CA  . ILE CA 2 76  ? 376.464 251.615 388.685 1.00 67.20  ? 76  ILE JE CA  1 
ATOM 24147 C C   . ILE CA 2 76  ? 377.135 252.619 389.613 1.00 67.20  ? 76  ILE JE C   1 
ATOM 24148 O O   . ILE CA 2 76  ? 378.367 252.751 389.571 1.00 67.20  ? 76  ILE JE O   1 
ATOM 24149 C CB  . ILE CA 2 76  ? 376.905 250.186 389.019 1.00 67.20  ? 76  ILE JE CB  1 
ATOM 24150 C CG1 . ILE CA 2 76  ? 376.086 249.190 388.213 1.00 67.20  ? 76  ILE JE CG1 1 
ATOM 24151 C CG2 . ILE CA 2 76  ? 376.767 249.922 390.500 1.00 67.20  ? 76  ILE JE CG2 1 
ATOM 24152 C CD1 . ILE CA 2 76  ? 376.586 247.789 388.328 1.00 67.20  ? 76  ILE JE CD1 1 
ATOM 24153 N N   . PRO CA 2 77  ? 376.382 253.346 390.440 1.00 70.81  ? 77  PRO JE N   1 
ATOM 24154 C CA  . PRO CA 2 77  ? 377.018 254.323 391.332 1.00 70.81  ? 77  PRO JE CA  1 
ATOM 24155 C C   . PRO CA 2 77  ? 377.801 253.686 392.457 1.00 70.81  ? 77  PRO JE C   1 
ATOM 24156 O O   . PRO CA 2 77  ? 378.731 254.310 392.980 1.00 70.81  ? 77  PRO JE O   1 
ATOM 24157 C CB  . PRO CA 2 77  ? 375.828 255.123 391.874 1.00 70.81  ? 77  PRO JE CB  1 
ATOM 24158 C CG  . PRO CA 2 77  ? 374.731 254.886 390.905 1.00 70.81  ? 77  PRO JE CG  1 
ATOM 24159 C CD  . PRO CA 2 77  ? 374.921 253.488 390.426 1.00 70.81  ? 77  PRO JE CD  1 
ATOM 24160 N N   . ARG CA 2 78  ? 377.457 252.472 392.846 1.00 76.06  ? 78  ARG JE N   1 
ATOM 24161 C CA  . ARG CA 2 78  ? 378.031 251.876 394.040 1.00 76.06  ? 78  ARG JE CA  1 
ATOM 24162 C C   . ARG CA 2 78  ? 377.948 250.361 393.935 1.00 76.06  ? 78  ARG JE C   1 
ATOM 24163 O O   . ARG CA 2 78  ? 376.898 249.784 394.235 1.00 76.06  ? 78  ARG JE O   1 
ATOM 24164 C CB  . ARG CA 2 78  ? 377.284 252.379 395.274 1.00 76.06  ? 78  ARG JE CB  1 
ATOM 24165 C CG  . ARG CA 2 78  ? 377.816 251.899 396.602 1.00 76.06  ? 78  ARG JE CG  1 
ATOM 24166 C CD  . ARG CA 2 78  ? 379.155 252.508 396.908 1.00 76.06  ? 78  ARG JE CD  1 
ATOM 24167 N NE  . ARG CA 2 78  ? 379.603 252.138 398.243 1.00 76.06  ? 78  ARG JE NE  1 
ATOM 24168 C CZ  . ARG CA 2 78  ? 380.810 252.407 398.724 1.00 76.06  ? 78  ARG JE CZ  1 
ATOM 24169 N NH1 . ARG CA 2 78  ? 381.694 253.051 397.975 1.00 76.06  ? 78  ARG JE NH1 1 
ATOM 24170 N NH2 . ARG CA 2 78  ? 381.132 252.035 399.955 1.00 76.06  ? 78  ARG JE NH2 1 
ATOM 24171 N N   . PRO CA 2 79  ? 379.007 249.681 393.503 1.00 70.64  ? 79  PRO JE N   1 
ATOM 24172 C CA  . PRO CA 2 79  ? 378.941 248.222 393.391 1.00 70.64  ? 79  PRO JE CA  1 
ATOM 24173 C C   . PRO CA 2 79  ? 379.009 247.568 394.762 1.00 70.64  ? 79  PRO JE C   1 
ATOM 24174 O O   . PRO CA 2 79  ? 379.864 247.901 395.584 1.00 70.64  ? 79  PRO JE O   1 
ATOM 24175 C CB  . PRO CA 2 79  ? 380.160 247.877 392.534 1.00 70.64  ? 79  PRO JE CB  1 
ATOM 24176 C CG  . PRO CA 2 79  ? 381.101 248.973 392.773 1.00 70.64  ? 79  PRO JE CG  1 
ATOM 24177 C CD  . PRO CA 2 79  ? 380.273 250.209 392.983 1.00 70.64  ? 79  PRO JE CD  1 
ATOM 24178 N N   . HIS CA 2 80  ? 378.072 246.657 395.011 1.00 73.75  ? 80  HIS JE N   1 
ATOM 24179 C CA  . HIS CA 2 80  ? 378.088 245.857 396.226 1.00 73.75  ? 80  HIS JE CA  1 
ATOM 24180 C C   . HIS CA 2 80  ? 379.311 244.949 396.225 1.00 73.75  ? 80  HIS JE C   1 
ATOM 24181 O O   . HIS CA 2 80  ? 379.827 244.579 395.168 1.00 73.75  ? 80  HIS JE O   1 
ATOM 24182 C CB  . HIS CA 2 80  ? 376.806 245.038 396.319 1.00 73.75  ? 80  HIS JE CB  1 
ATOM 24183 C CG  . HIS CA 2 80  ? 376.633 244.315 397.614 1.00 73.75  ? 80  HIS JE CG  1 
ATOM 24184 N ND1 . HIS CA 2 80  ? 377.170 243.069 397.848 1.00 73.75  ? 80  HIS JE ND1 1 
ATOM 24185 C CD2 . HIS CA 2 80  ? 375.964 244.654 398.741 1.00 73.75  ? 80  HIS JE CD2 1 
ATOM 24186 C CE1 . HIS CA 2 80  ? 376.849 242.677 399.067 1.00 73.75  ? 80  HIS JE CE1 1 
ATOM 24187 N NE2 . HIS CA 2 80  ? 376.116 243.620 399.630 1.00 73.75  ? 80  HIS JE NE2 1 
ATOM 24188 N N   . VAL CA 2 81  ? 379.774 244.592 397.427 1.00 73.02  ? 81  VAL JE N   1 
ATOM 24189 C CA  . VAL CA 2 81  ? 381.095 243.996 397.598 1.00 73.02  ? 81  VAL JE CA  1 
ATOM 24190 C C   . VAL CA 2 81  ? 381.201 242.606 396.971 1.00 73.02  ? 81  VAL JE C   1 
ATOM 24191 O O   . VAL CA 2 81  ? 382.293 242.199 396.558 1.00 73.02  ? 81  VAL JE O   1 
ATOM 24192 C CB  . VAL CA 2 81  ? 381.443 244.000 399.103 1.00 73.02  ? 81  VAL JE CB  1 
ATOM 24193 C CG1 . VAL CA 2 81  ? 380.548 243.055 399.886 1.00 73.02  ? 81  VAL JE CG1 1 
ATOM 24194 C CG2 . VAL CA 2 81  ? 382.918 243.708 399.343 1.00 73.02  ? 81  VAL JE CG2 1 
ATOM 24195 N N   . ASN CA 2 82  ? 380.087 241.892 396.811 1.00 73.78  ? 82  ASN JE N   1 
ATOM 24196 C CA  . ASN CA 2 82  ? 380.146 240.594 396.153 1.00 73.78  ? 82  ASN JE CA  1 
ATOM 24197 C C   . ASN CA 2 82  ? 380.308 240.702 394.645 1.00 73.78  ? 82  ASN JE C   1 
ATOM 24198 O O   . ASN CA 2 82  ? 380.834 239.768 394.027 1.00 73.78  ? 82  ASN JE O   1 
ATOM 24199 C CB  . ASN CA 2 82  ? 378.904 239.773 396.488 1.00 73.78  ? 82  ASN JE CB  1 
ATOM 24200 C CG  . ASN CA 2 82  ? 378.870 239.345 397.937 1.00 73.78  ? 82  ASN JE CG  1 
ATOM 24201 O OD1 . ASN CA 2 82  ? 377.997 239.753 398.700 1.00 73.78  ? 82  ASN JE OD1 1 
ATOM 24202 N ND2 . ASN CA 2 82  ? 379.833 238.520 398.327 1.00 73.78  ? 82  ASN JE ND2 1 
ATOM 24203 N N   . VAL CA 2 83  ? 379.888 241.816 394.045 1.00 71.97  ? 83  VAL JE N   1 
ATOM 24204 C CA  . VAL CA 2 83  ? 380.104 242.009 392.618 1.00 71.97  ? 83  VAL JE CA  1 
ATOM 24205 C C   . VAL CA 2 83  ? 381.587 242.198 392.334 1.00 71.97  ? 83  VAL JE C   1 
ATOM 24206 O O   . VAL CA 2 83  ? 382.125 241.648 391.367 1.00 71.97  ? 83  VAL JE O   1 
ATOM 24207 C CB  . VAL CA 2 83  ? 379.266 243.193 392.112 1.00 71.97  ? 83  VAL JE CB  1 
ATOM 24208 C CG1 . VAL CA 2 83  ? 379.452 243.384 390.626 1.00 71.97  ? 83  VAL JE CG1 1 
ATOM 24209 C CG2 . VAL CA 2 83  ? 377.814 242.977 392.433 1.00 71.97  ? 83  VAL JE CG2 1 
ATOM 24210 N N   . ASP CA 2 84  ? 382.281 242.947 393.189 1.00 76.71  ? 84  ASP JE N   1 
ATOM 24211 C CA  . ASP CA 2 84  ? 383.733 243.005 393.097 1.00 76.71  ? 84  ASP JE CA  1 
ATOM 24212 C C   . ASP CA 2 84  ? 384.392 241.717 393.561 1.00 76.71  ? 84  ASP JE C   1 
ATOM 24213 O O   . ASP CA 2 84  ? 385.546 241.464 393.202 1.00 76.71  ? 84  ASP JE O   1 
ATOM 24214 C CB  . ASP CA 2 84  ? 384.274 244.173 393.912 1.00 76.71  ? 84  ASP JE CB  1 
ATOM 24215 C CG  . ASP CA 2 84  ? 384.057 245.497 393.235 1.00 76.71  ? 84  ASP JE CG  1 
ATOM 24216 O OD1 . ASP CA 2 84  ? 384.055 245.522 391.988 1.00 76.71  ? 84  ASP JE OD1 1 
ATOM 24217 O OD2 . ASP CA 2 84  ? 383.889 246.511 393.941 1.00 76.71  ? 84  ASP JE OD2 1 
ATOM 24218 N N   . ALA CA 2 85  ? 383.701 240.904 394.356 1.00 73.94  ? 85  ALA JE N   1 
ATOM 24219 C CA  . ALA CA 2 85  ? 384.306 239.659 394.803 1.00 73.94  ? 85  ALA JE CA  1 
ATOM 24220 C C   . ALA CA 2 85  ? 384.254 238.575 393.737 1.00 73.94  ? 85  ALA JE C   1 
ATOM 24221 O O   . ALA CA 2 85  ? 385.133 237.710 393.707 1.00 73.94  ? 85  ALA JE O   1 
ATOM 24222 C CB  . ALA CA 2 85  ? 383.626 239.165 396.078 1.00 73.94  ? 85  ALA JE CB  1 
ATOM 24223 N N   . ALA CA 2 86  ? 383.253 238.593 392.859 1.00 69.12  ? 86  ALA JE N   1 
ATOM 24224 C CA  . ALA CA 2 86  ? 383.067 237.500 391.914 1.00 69.12  ? 86  ALA JE CA  1 
ATOM 24225 C C   . ALA CA 2 86  ? 383.372 237.893 390.475 1.00 69.12  ? 86  ALA JE C   1 
ATOM 24226 O O   . ALA CA 2 86  ? 384.229 237.280 389.836 1.00 69.12  ? 86  ALA JE O   1 
ATOM 24227 C CB  . ALA CA 2 86  ? 381.637 236.962 392.023 1.00 69.12  ? 86  ALA JE CB  1 
ATOM 24228 N N   . LEU CA 2 87  ? 382.704 238.902 389.952 1.00 68.69  ? 87  LEU JE N   1 
ATOM 24229 C CA  . LEU CA 2 87  ? 382.807 239.251 388.548 1.00 68.69  ? 87  LEU JE CA  1 
ATOM 24230 C C   . LEU CA 2 87  ? 384.131 239.966 388.266 1.00 68.69  ? 87  LEU JE C   1 
ATOM 24231 O O   . LEU CA 2 87  ? 384.792 240.442 389.188 1.00 68.69  ? 87  LEU JE O   1 
ATOM 24232 C CB  . LEU CA 2 87  ? 381.619 240.126 388.172 1.00 68.69  ? 87  LEU JE CB  1 
ATOM 24233 C CG  . LEU CA 2 87  ? 380.232 239.512 388.285 1.00 68.69  ? 87  LEU JE CG  1 
ATOM 24234 C CD1 . LEU CA 2 87  ? 379.189 240.576 388.076 1.00 68.69  ? 87  LEU JE CD1 1 
ATOM 24235 C CD2 . LEU CA 2 87  ? 380.081 238.453 387.248 1.00 68.69  ? 87  LEU JE CD2 1 
ATOM 24236 N N   . PRO CA 2 88  ? 384.569 240.021 386.997 1.00 70.53  ? 88  PRO JE N   1 
ATOM 24237 C CA  . PRO CA 2 88  ? 385.805 240.756 386.683 1.00 70.53  ? 88  PRO JE CA  1 
ATOM 24238 C C   . PRO CA 2 88  ? 385.637 242.261 386.538 1.00 70.53  ? 88  PRO JE C   1 
ATOM 24239 O O   . PRO CA 2 88  ? 385.419 242.763 385.431 1.00 70.53  ? 88  PRO JE O   1 
ATOM 24240 C CB  . PRO CA 2 88  ? 386.257 240.126 385.361 1.00 70.53  ? 88  PRO JE CB  1 
ATOM 24241 C CG  . PRO CA 2 88  ? 385.030 239.607 384.753 1.00 70.53  ? 88  PRO JE CG  1 
ATOM 24242 C CD  . PRO CA 2 88  ? 384.171 239.146 385.880 1.00 70.53  ? 88  PRO JE CD  1 
ATOM 24243 N N   . LEU CA 2 89  ? 385.733 242.999 387.643 1.00 72.18  ? 89  LEU JE N   1 
ATOM 24244 C CA  . LEU CA 2 89  ? 385.662 244.451 387.592 1.00 72.18  ? 89  LEU JE CA  1 
ATOM 24245 C C   . LEU CA 2 89  ? 386.994 245.142 387.836 1.00 72.18  ? 89  LEU JE C   1 
ATOM 24246 O O   . LEU CA 2 89  ? 387.034 246.373 387.861 1.00 72.18  ? 89  LEU JE O   1 
ATOM 24247 C CB  . LEU CA 2 89  ? 384.652 244.990 388.605 1.00 72.18  ? 89  LEU JE CB  1 
ATOM 24248 C CG  . LEU CA 2 89  ? 383.173 244.946 388.228 1.00 72.18  ? 89  LEU JE CG  1 
ATOM 24249 C CD1 . LEU CA 2 89  ? 382.980 245.422 386.815 1.00 72.18  ? 89  LEU JE CD1 1 
ATOM 24250 C CD2 . LEU CA 2 89  ? 382.544 243.611 388.432 1.00 72.18  ? 89  LEU JE CD2 1 
ATOM 24251 N N   . GLY CA 2 90  ? 388.076 244.401 388.055 1.00 76.57  ? 90  GLY JE N   1 
ATOM 24252 C CA  . GLY CA 2 90  ? 389.374 245.003 388.264 1.00 76.57  ? 90  GLY JE CA  1 
ATOM 24253 C C   . GLY CA 2 90  ? 389.678 245.440 389.681 1.00 76.57  ? 90  GLY JE C   1 
ATOM 24254 O O   . GLY CA 2 90  ? 390.855 245.519 390.049 1.00 76.57  ? 90  GLY JE O   1 
ATOM 24255 N N   . ARG CA 2 91  ? 388.664 245.728 390.496 1.00 76.71  ? 91  ARG JE N   1 
ATOM 24256 C CA  . ARG CA 2 91  ? 388.875 246.101 391.887 1.00 76.71  ? 91  ARG JE CA  1 
ATOM 24257 C C   . ARG CA 2 91  ? 388.795 244.910 392.823 1.00 76.71  ? 91  ARG JE C   1 
ATOM 24258 O O   . ARG CA 2 91  ? 388.358 245.062 393.969 1.00 76.71  ? 91  ARG JE O   1 
ATOM 24259 C CB  . ARG CA 2 91  ? 387.869 247.171 392.304 1.00 76.71  ? 91  ARG JE CB  1 
ATOM 24260 C CG  . ARG CA 2 91  ? 388.060 248.487 391.592 1.00 76.71  ? 91  ARG JE CG  1 
ATOM 24261 C CD  . ARG CA 2 91  ? 389.327 249.173 392.060 1.00 76.71  ? 91  ARG JE CD  1 
ATOM 24262 N NE  . ARG CA 2 91  ? 389.514 250.472 391.425 1.00 76.71  ? 91  ARG JE NE  1 
ATOM 24263 C CZ  . ARG CA 2 91  ? 390.196 250.653 390.301 1.00 76.71  ? 91  ARG JE CZ  1 
ATOM 24264 N NH1 . ARG CA 2 91  ? 390.753 249.618 389.691 1.00 76.71  ? 91  ARG JE NH1 1 
ATOM 24265 N NH2 . ARG CA 2 91  ? 390.322 251.865 389.786 1.00 76.71  ? 91  ARG JE NH2 1 
ATOM 24266 N N   . THR CA 2 92  ? 389.195 243.733 392.356 1.00 84.70  ? 92  THR JE N   1 
ATOM 24267 C CA  . THR CA 2 92  ? 389.054 242.500 393.122 1.00 84.70  ? 92  THR JE CA  1 
ATOM 24268 C C   . THR CA 2 92  ? 390.028 242.480 394.292 1.00 84.70  ? 92  THR JE C   1 
ATOM 24269 O O   . THR CA 2 92  ? 391.243 242.564 394.074 1.00 84.70  ? 92  THR JE O   1 
ATOM 24270 C CB  . THR CA 2 92  ? 389.302 241.293 392.224 1.00 84.70  ? 92  THR JE CB  1 
ATOM 24271 O OG1 . THR CA 2 92  ? 388.371 241.301 391.137 1.00 84.70  ? 92  THR JE OG1 1 
ATOM 24272 C CG2 . THR CA 2 92  ? 389.139 240.009 393.015 1.00 84.70  ? 92  THR JE CG2 1 
ATOM 24273 N N   . PRO CA 2 93  ? 389.551 242.375 395.541 1.00 86.35  ? 93  PRO JE N   1 
ATOM 24274 C CA  . PRO CA 2 93  ? 390.433 242.331 396.709 1.00 86.35  ? 93  PRO JE CA  1 
ATOM 24275 C C   . PRO CA 2 93  ? 391.226 241.031 396.791 1.00 86.35  ? 93  PRO JE C   1 
ATOM 24276 O O   . PRO CA 2 93  ? 390.694 239.995 396.396 1.00 86.35  ? 93  PRO JE O   1 
ATOM 24277 C CB  . PRO CA 2 93  ? 389.458 242.444 397.886 1.00 86.35  ? 93  PRO JE CB  1 
ATOM 24278 C CG  . PRO CA 2 93  ? 388.223 243.045 397.307 1.00 86.35  ? 93  PRO JE CG  1 
ATOM 24279 C CD  . PRO CA 2 93  ? 388.138 242.470 395.934 1.00 86.35  ? 93  PRO JE CD  1 
ATOM 24280 N N   . ALA DA 2 2   ? 401.325 259.665 371.460 1.00 77.88  ? 2   ALA JF N   1 
ATOM 24281 C CA  . ALA DA 2 2   ? 401.936 258.429 370.990 1.00 77.88  ? 2   ALA JF CA  1 
ATOM 24282 C C   . ALA DA 2 2   ? 401.622 258.189 369.522 1.00 77.88  ? 2   ALA JF C   1 
ATOM 24283 O O   . ALA DA 2 2   ? 401.335 259.121 368.778 1.00 77.88  ? 2   ALA JF O   1 
ATOM 24284 C CB  . ALA DA 2 2   ? 401.468 257.255 371.828 1.00 77.88  ? 2   ALA JF CB  1 
ATOM 24285 N N   . ASP DA 2 3   ? 401.682 256.932 369.105 1.00 78.12  ? 3   ASP JF N   1 
ATOM 24286 C CA  . ASP DA 2 3   ? 401.395 256.596 367.724 1.00 78.12  ? 3   ASP JF CA  1 
ATOM 24287 C C   . ASP DA 2 3   ? 399.895 256.507 367.500 1.00 78.12  ? 3   ASP JF C   1 
ATOM 24288 O O   . ASP DA 2 3   ? 399.123 256.220 368.416 1.00 78.12  ? 3   ASP JF O   1 
ATOM 24289 C CB  . ASP DA 2 3   ? 402.061 255.275 367.350 1.00 78.12  ? 3   ASP JF CB  1 
ATOM 24290 C CG  . ASP DA 2 3   ? 403.565 255.381 367.310 1.00 78.12  ? 3   ASP JF CG  1 
ATOM 24291 O OD1 . ASP DA 2 3   ? 404.068 256.486 367.019 1.00 78.12  ? 3   ASP JF OD1 1 
ATOM 24292 O OD2 . ASP DA 2 3   ? 404.244 254.366 367.570 1.00 78.12  ? 3   ASP JF OD2 1 
ATOM 24293 N N   . ALA DA 2 4   ? 399.485 256.764 366.268 1.00 73.45  ? 4   ALA JF N   1 
ATOM 24294 C CA  . ALA DA 2 4   ? 398.084 256.670 365.905 1.00 73.45  ? 4   ALA JF CA  1 
ATOM 24295 C C   . ALA DA 2 4   ? 397.697 255.222 365.651 1.00 73.45  ? 4   ALA JF C   1 
ATOM 24296 O O   . ALA DA 2 4   ? 398.543 254.345 365.467 1.00 73.45  ? 4   ALA JF O   1 
ATOM 24297 C CB  . ALA DA 2 4   ? 397.786 257.505 364.671 1.00 73.45  ? 4   ALA JF CB  1 
ATOM 24298 N N   . LEU DA 2 5   ? 396.389 254.993 365.585 1.00 70.12  ? 5   LEU JF N   1 
ATOM 24299 C CA  . LEU DA 2 5   ? 395.823 253.656 365.697 1.00 70.12  ? 5   LEU JF CA  1 
ATOM 24300 C C   . LEU DA 2 5   ? 394.783 253.457 364.608 1.00 70.12  ? 5   LEU JF C   1 
ATOM 24301 O O   . LEU DA 2 5   ? 393.819 254.220 364.533 1.00 70.12  ? 5   LEU JF O   1 
ATOM 24302 C CB  . LEU DA 2 5   ? 395.196 253.485 367.075 1.00 70.12  ? 5   LEU JF CB  1 
ATOM 24303 C CG  . LEU DA 2 5   ? 394.678 252.121 367.466 1.00 70.12  ? 5   LEU JF CG  1 
ATOM 24304 C CD1 . LEU DA 2 5   ? 395.842 251.195 367.494 1.00 70.12  ? 5   LEU JF CD1 1 
ATOM 24305 C CD2 . LEU DA 2 5   ? 394.058 252.214 368.828 1.00 70.12  ? 5   LEU JF CD2 1 
ATOM 24306 N N   . GLY DA 2 6   ? 394.971 252.440 363.774 1.00 71.58  ? 6   GLY JF N   1 
ATOM 24307 C CA  . GLY DA 2 6   ? 394.017 252.112 362.733 1.00 71.58  ? 6   GLY JF CA  1 
ATOM 24308 C C   . GLY DA 2 6   ? 393.522 250.692 362.913 1.00 71.58  ? 6   GLY JF C   1 
ATOM 24309 O O   . GLY DA 2 6   ? 394.255 249.822 363.378 1.00 71.58  ? 6   GLY JF O   1 
ATOM 24310 N N   . MET DA 2 7   ? 392.263 250.463 362.555 1.00 73.81  ? 7   MET JF N   1 
ATOM 24311 C CA  . MET DA 2 7   ? 391.620 249.187 362.828 1.00 73.81  ? 7   MET JF CA  1 
ATOM 24312 C C   . MET DA 2 7   ? 390.731 248.754 361.681 1.00 73.81  ? 7   MET JF C   1 
ATOM 24313 O O   . MET DA 2 7   ? 389.972 249.559 361.138 1.00 73.81  ? 7   MET JF O   1 
ATOM 24314 C CB  . MET DA 2 7   ? 390.765 249.251 364.084 1.00 73.81  ? 7   MET JF CB  1 
ATOM 24315 C CG  . MET DA 2 7   ? 391.539 249.249 365.343 1.00 73.81  ? 7   MET JF CG  1 
ATOM 24316 S SD  . MET DA 2 7   ? 390.476 249.389 366.764 1.00 73.81  ? 7   MET JF SD  1 
ATOM 24317 C CE  . MET DA 2 7   ? 391.753 249.360 367.992 1.00 73.81  ? 7   MET JF CE  1 
ATOM 24318 N N   . ILE DA 2 8   ? 390.801 247.471 361.343 1.00 72.85  ? 8   ILE JF N   1 
ATOM 24319 C CA  . ILE DA 2 8   ? 389.833 246.846 360.454 1.00 72.85  ? 8   ILE JF CA  1 
ATOM 24320 C C   . ILE DA 2 8   ? 389.217 245.682 361.208 1.00 72.85  ? 8   ILE JF C   1 
ATOM 24321 O O   . ILE DA 2 8   ? 389.939 244.870 361.792 1.00 72.85  ? 8   ILE JF O   1 
ATOM 24322 C CB  . ILE DA 2 8   ? 390.475 246.344 359.153 1.00 72.85  ? 8   ILE JF CB  1 
ATOM 24323 C CG1 . ILE DA 2 8   ? 391.319 247.425 358.494 1.00 72.85  ? 8   ILE JF CG1 1 
ATOM 24324 C CG2 . ILE DA 2 8   ? 389.400 245.940 358.188 1.00 72.85  ? 8   ILE JF CG2 1 
ATOM 24325 C CD1 . ILE DA 2 8   ? 390.564 248.624 358.036 1.00 72.85  ? 8   ILE JF CD1 1 
ATOM 24326 N N   . GLU DA 2 9   ? 387.894 245.590 361.191 1.00 74.66  ? 9   GLU JF N   1 
ATOM 24327 C CA  . GLU DA 2 9   ? 387.186 244.506 361.863 1.00 74.66  ? 9   GLU JF CA  1 
ATOM 24328 C C   . GLU DA 2 9   ? 386.289 243.798 360.858 1.00 74.66  ? 9   GLU JF C   1 
ATOM 24329 O O   . GLU DA 2 9   ? 385.295 244.365 360.388 1.00 74.66  ? 9   GLU JF O   1 
ATOM 24330 C CB  . GLU DA 2 9   ? 386.413 245.042 363.062 1.00 74.66  ? 9   GLU JF CB  1 
ATOM 24331 C CG  . GLU DA 2 9   ? 385.636 244.012 363.831 1.00 74.66  ? 9   GLU JF CG  1 
ATOM 24332 C CD  . GLU DA 2 9   ? 384.178 244.047 363.470 1.00 74.66  ? 9   GLU JF CD  1 
ATOM 24333 O OE1 . GLU DA 2 9   ? 383.706 245.159 363.179 1.00 74.66  ? 9   GLU JF OE1 1 
ATOM 24334 O OE2 . GLU DA 2 9   ? 383.511 242.995 363.481 1.00 74.66  ? 9   GLU JF OE2 1 
ATOM 24335 N N   . VAL DA 2 10  ? 386.644 242.558 360.538 1.00 71.28  ? 10  VAL JF N   1 
ATOM 24336 C CA  . VAL DA 2 10  ? 386.040 241.808 359.450 1.00 71.28  ? 10  VAL JF CA  1 
ATOM 24337 C C   . VAL DA 2 10  ? 385.351 240.576 360.015 1.00 71.28  ? 10  VAL JF C   1 
ATOM 24338 O O   . VAL DA 2 10  ? 385.896 239.886 360.886 1.00 71.28  ? 10  VAL JF O   1 
ATOM 24339 C CB  . VAL DA 2 10  ? 387.099 241.408 358.404 1.00 71.28  ? 10  VAL JF CB  1 
ATOM 24340 C CG1 . VAL DA 2 10  ? 386.476 240.649 357.255 1.00 71.28  ? 10  VAL JF CG1 1 
ATOM 24341 C CG2 . VAL DA 2 10  ? 387.802 242.624 357.887 1.00 71.28  ? 10  VAL JF CG2 1 
ATOM 24342 N N   . ARG DA 2 11  ? 384.137 240.319 359.532 1.00 73.59  ? 11  ARG JF N   1 
ATOM 24343 C CA  . ARG DA 2 11  ? 383.496 239.027 359.703 1.00 73.59  ? 11  ARG JF CA  1 
ATOM 24344 C C   . ARG DA 2 11  ? 384.213 238.030 358.808 1.00 73.59  ? 11  ARG JF C   1 
ATOM 24345 O O   . ARG DA 2 11  ? 383.907 237.924 357.618 1.00 73.59  ? 11  ARG JF O   1 
ATOM 24346 C CB  . ARG DA 2 11  ? 382.007 239.123 359.358 1.00 73.59  ? 11  ARG JF CB  1 
ATOM 24347 C CG  . ARG DA 2 11  ? 381.199 237.842 359.494 1.00 73.59  ? 11  ARG JF CG  1 
ATOM 24348 C CD  . ARG DA 2 11  ? 381.152 237.383 360.928 1.00 73.59  ? 11  ARG JF CD  1 
ATOM 24349 N NE  . ARG DA 2 11  ? 380.229 236.279 361.141 1.00 73.59  ? 11  ARG JF NE  1 
ATOM 24350 C CZ  . ARG DA 2 11  ? 378.958 236.443 361.471 1.00 73.59  ? 11  ARG JF CZ  1 
ATOM 24351 N NH1 . ARG DA 2 11  ? 378.476 237.666 361.620 1.00 73.59  ? 11  ARG JF NH1 1 
ATOM 24352 N NH2 . ARG DA 2 11  ? 378.172 235.394 361.652 1.00 73.59  ? 11  ARG JF NH2 1 
ATOM 24353 N N   . GLY DA 2 12  ? 385.189 237.319 359.355 1.00 73.60  ? 12  GLY JF N   1 
ATOM 24354 C CA  . GLY DA 2 12  ? 385.901 236.411 358.465 1.00 73.60  ? 12  GLY JF CA  1 
ATOM 24355 C C   . GLY DA 2 12  ? 387.389 236.695 358.497 1.00 73.60  ? 12  GLY JF C   1 
ATOM 24356 O O   . GLY DA 2 12  ? 387.837 237.827 358.345 1.00 73.60  ? 12  GLY JF O   1 
ATOM 24357 N N   . PHE DA 2 13  ? 388.162 235.627 358.687 1.00 69.66  ? 13  PHE JF N   1 
ATOM 24358 C CA  . PHE DA 2 13  ? 389.607 235.735 358.845 1.00 69.66  ? 13  PHE JF CA  1 
ATOM 24359 C C   . PHE DA 2 13  ? 390.295 236.165 357.558 1.00 69.66  ? 13  PHE JF C   1 
ATOM 24360 O O   . PHE DA 2 13  ? 391.323 236.859 357.603 1.00 69.66  ? 13  PHE JF O   1 
ATOM 24361 C CB  . PHE DA 2 13  ? 390.144 234.391 359.315 1.00 69.66  ? 13  PHE JF CB  1 
ATOM 24362 C CG  . PHE DA 2 13  ? 391.621 234.347 359.492 1.00 69.66  ? 13  PHE JF CG  1 
ATOM 24363 C CD1 . PHE DA 2 13  ? 392.218 234.938 360.585 1.00 69.66  ? 13  PHE JF CD1 1 
ATOM 24364 C CD2 . PHE DA 2 13  ? 392.412 233.682 358.581 1.00 69.66  ? 13  PHE JF CD2 1 
ATOM 24365 C CE1 . PHE DA 2 13  ? 393.577 234.879 360.757 1.00 69.66  ? 13  PHE JF CE1 1 
ATOM 24366 C CE2 . PHE DA 2 13  ? 393.769 233.624 358.749 1.00 69.66  ? 13  PHE JF CE2 1 
ATOM 24367 C CZ  . PHE DA 2 13  ? 394.353 234.224 359.837 1.00 69.66  ? 13  PHE JF CZ  1 
ATOM 24368 N N   . VAL DA 2 14  ? 389.733 235.777 356.413 1.00 70.13  ? 14  VAL JF N   1 
ATOM 24369 C CA  . VAL DA 2 14  ? 390.347 236.049 355.120 1.00 70.13  ? 14  VAL JF CA  1 
ATOM 24370 C C   . VAL DA 2 14  ? 390.353 237.540 354.829 1.00 70.13  ? 14  VAL JF C   1 
ATOM 24371 O O   . VAL DA 2 14  ? 391.351 238.092 354.347 1.00 70.13  ? 14  VAL JF O   1 
ATOM 24372 C CB  . VAL DA 2 14  ? 389.607 235.256 354.034 1.00 70.13  ? 14  VAL JF CB  1 
ATOM 24373 C CG1 . VAL DA 2 14  ? 390.083 235.644 352.661 1.00 70.13  ? 14  VAL JF CG1 1 
ATOM 24374 C CG2 . VAL DA 2 14  ? 389.827 233.789 354.252 1.00 70.13  ? 14  VAL JF CG2 1 
ATOM 24375 N N   . GLY DA 2 15  ? 389.255 238.221 355.149 1.00 71.81  ? 15  GLY JF N   1 
ATOM 24376 C CA  . GLY DA 2 15  ? 389.217 239.659 354.984 1.00 71.81  ? 15  GLY JF CA  1 
ATOM 24377 C C   . GLY DA 2 15  ? 390.161 240.386 355.914 1.00 71.81  ? 15  GLY JF C   1 
ATOM 24378 O O   . GLY DA 2 15  ? 390.707 241.431 355.550 1.00 71.81  ? 15  GLY JF O   1 
ATOM 24379 N N   . MET DA 2 16  ? 390.399 239.832 357.104 1.00 71.57  ? 16  MET JF N   1 
ATOM 24380 C CA  . MET DA 2 16  ? 391.366 240.441 358.005 1.00 71.57  ? 16  MET JF CA  1 
ATOM 24381 C C   . MET DA 2 16  ? 392.773 240.297 357.466 1.00 71.57  ? 16  MET JF C   1 
ATOM 24382 O O   . MET DA 2 16  ? 393.580 241.216 357.599 1.00 71.57  ? 16  MET JF O   1 
ATOM 24383 C CB  . MET DA 2 16  ? 391.271 239.826 359.391 1.00 71.57  ? 16  MET JF CB  1 
ATOM 24384 C CG  . MET DA 2 16  ? 392.097 240.519 360.457 1.00 71.57  ? 16  MET JF CG  1 
ATOM 24385 S SD  . MET DA 2 16  ? 393.789 239.944 360.674 1.00 71.57  ? 16  MET JF SD  1 
ATOM 24386 C CE  . MET DA 2 16  ? 393.491 238.400 361.518 1.00 71.57  ? 16  MET JF CE  1 
ATOM 24387 N N   . VAL DA 2 17  ? 393.086 239.163 356.844 1.00 70.17  ? 17  VAL JF N   1 
ATOM 24388 C CA  . VAL DA 2 17  ? 394.423 239.012 356.281 1.00 70.17  ? 17  VAL JF CA  1 
ATOM 24389 C C   . VAL DA 2 17  ? 394.591 239.888 355.043 1.00 70.17  ? 17  VAL JF C   1 
ATOM 24390 O O   . VAL DA 2 17  ? 395.657 240.481 354.829 1.00 70.17  ? 17  VAL JF O   1 
ATOM 24391 C CB  . VAL DA 2 17  ? 394.700 237.531 356.001 1.00 70.17  ? 17  VAL JF CB  1 
ATOM 24392 C CG1 . VAL DA 2 17  ? 396.021 237.346 355.295 1.00 70.17  ? 17  VAL JF CG1 1 
ATOM 24393 C CG2 . VAL DA 2 17  ? 394.721 236.806 357.312 1.00 70.17  ? 17  VAL JF CG2 1 
ATOM 24394 N N   . GLU DA 2 18  ? 393.526 240.037 354.250 1.00 73.20  ? 18  GLU JF N   1 
ATOM 24395 C CA  . GLU DA 2 18  ? 393.549 240.957 353.113 1.00 73.20  ? 18  GLU JF CA  1 
ATOM 24396 C C   . GLU DA 2 18  ? 393.779 242.395 353.556 1.00 73.20  ? 18  GLU JF C   1 
ATOM 24397 O O   . GLU DA 2 18  ? 394.635 243.098 353.004 1.00 73.20  ? 18  GLU JF O   1 
ATOM 24398 C CB  . GLU DA 2 18  ? 392.242 240.855 352.336 1.00 73.20  ? 18  GLU JF CB  1 
ATOM 24399 C CG  . GLU DA 2 18  ? 392.069 241.901 351.247 1.00 73.20  ? 18  GLU JF CG  1 
ATOM 24400 C CD  . GLU DA 2 18  ? 393.025 241.734 350.089 1.00 73.20  ? 18  GLU JF CD  1 
ATOM 24401 O OE1 . GLU DA 2 18  ? 393.494 240.605 349.859 1.00 73.20  ? 18  GLU JF OE1 1 
ATOM 24402 O OE2 . GLU DA 2 18  ? 393.293 242.732 349.392 1.00 73.20  ? 18  GLU JF OE2 1 
ATOM 24403 N N   . ALA DA 2 19  ? 393.046 242.837 354.577 1.00 71.55  ? 19  ALA JF N   1 
ATOM 24404 C CA  . ALA DA 2 19  ? 393.204 244.199 355.070 1.00 71.55  ? 19  ALA JF CA  1 
ATOM 24405 C C   . ALA DA 2 19  ? 394.546 244.393 355.760 1.00 71.55  ? 19  ALA JF C   1 
ATOM 24406 O O   . ALA DA 2 19  ? 395.167 245.450 355.627 1.00 71.55  ? 19  ALA JF O   1 
ATOM 24407 C CB  . ALA DA 2 19  ? 392.060 244.546 356.014 1.00 71.55  ? 19  ALA JF CB  1 
ATOM 24408 N N   . ALA DA 2 20  ? 395.025 243.383 356.480 1.00 70.95  ? 20  ALA JF N   1 
ATOM 24409 C CA  . ALA DA 2 20  ? 396.311 243.483 357.147 1.00 70.95  ? 20  ALA JF CA  1 
ATOM 24410 C C   . ALA DA 2 20  ? 397.477 243.377 356.185 1.00 70.95  ? 20  ALA JF C   1 
ATOM 24411 O O   . ALA DA 2 20  ? 398.605 243.683 356.576 1.00 70.95  ? 20  ALA JF O   1 
ATOM 24412 C CB  . ALA DA 2 20  ? 396.433 242.406 358.220 1.00 70.95  ? 20  ALA JF CB  1 
ATOM 24413 N N   . ASP DA 2 21  ? 397.246 242.928 354.956 1.00 71.56  ? 21  ASP JF N   1 
ATOM 24414 C CA  . ASP DA 2 21  ? 398.267 243.100 353.935 1.00 71.56  ? 21  ASP JF CA  1 
ATOM 24415 C C   . ASP DA 2 21  ? 398.158 244.461 353.271 1.00 71.56  ? 21  ASP JF C   1 
ATOM 24416 O O   . ASP DA 2 21  ? 399.180 245.098 352.976 1.00 71.56  ? 21  ASP JF O   1 
ATOM 24417 C CB  . ASP DA 2 21  ? 398.161 242.006 352.886 1.00 71.56  ? 21  ASP JF CB  1 
ATOM 24418 C CG  . ASP DA 2 21  ? 399.205 242.142 351.819 1.00 71.56  ? 21  ASP JF CG  1 
ATOM 24419 O OD1 . ASP DA 2 21  ? 400.389 241.893 352.117 1.00 71.56  ? 21  ASP JF OD1 1 
ATOM 24420 O OD2 . ASP DA 2 21  ? 398.844 242.504 350.683 1.00 71.56  ? 21  ASP JF OD2 1 
ATOM 24421 N N   . ALA DA 2 22  ? 396.927 244.919 353.034 1.00 71.62  ? 22  ALA JF N   1 
ATOM 24422 C CA  . ALA DA 2 22  ? 396.734 246.178 352.327 1.00 71.62  ? 22  ALA JF CA  1 
ATOM 24423 C C   . ALA DA 2 22  ? 397.193 247.366 353.150 1.00 71.62  ? 22  ALA JF C   1 
ATOM 24424 O O   . ALA DA 2 22  ? 397.679 248.353 352.589 1.00 71.62  ? 22  ALA JF O   1 
ATOM 24425 C CB  . ALA DA 2 22  ? 395.272 246.353 351.953 1.00 71.62  ? 22  ALA JF CB  1 
ATOM 24426 N N   . MET DA 2 23  ? 397.059 247.289 354.470 1.00 73.15  ? 23  MET JF N   1 
ATOM 24427 C CA  . MET DA 2 23  ? 397.472 248.407 355.301 1.00 73.15  ? 23  MET JF CA  1 
ATOM 24428 C C   . MET DA 2 23  ? 398.981 248.510 355.391 1.00 73.15  ? 23  MET JF C   1 
ATOM 24429 O O   . MET DA 2 23  ? 399.514 249.619 355.456 1.00 73.15  ? 23  MET JF O   1 
ATOM 24430 C CB  . MET DA 2 23  ? 396.874 248.286 356.696 1.00 73.15  ? 23  MET JF CB  1 
ATOM 24431 C CG  . MET DA 2 23  ? 395.387 248.505 356.752 1.00 73.15  ? 23  MET JF CG  1 
ATOM 24432 S SD  . MET DA 2 23  ? 394.795 248.403 358.437 1.00 73.15  ? 23  MET JF SD  1 
ATOM 24433 C CE  . MET DA 2 23  ? 394.923 246.641 358.706 1.00 73.15  ? 23  MET JF CE  1 
ATOM 24434 N N   . VAL DA 2 24  ? 399.690 247.386 355.390 1.00 66.98  ? 24  VAL JF N   1 
ATOM 24435 C CA  . VAL DA 2 24  ? 401.136 247.468 355.505 1.00 66.98  ? 24  VAL JF CA  1 
ATOM 24436 C C   . VAL DA 2 24  ? 401.821 247.678 354.163 1.00 66.98  ? 24  VAL JF C   1 
ATOM 24437 O O   . VAL DA 2 24  ? 402.968 248.143 354.135 1.00 66.98  ? 24  VAL JF O   1 
ATOM 24438 C CB  . VAL DA 2 24  ? 401.710 246.230 356.208 1.00 66.98  ? 24  VAL JF CB  1 
ATOM 24439 C CG1 . VAL DA 2 24  ? 401.132 246.129 357.583 1.00 66.98  ? 24  VAL JF CG1 1 
ATOM 24440 C CG2 . VAL DA 2 24  ? 401.410 244.990 355.425 1.00 66.98  ? 24  VAL JF CG2 1 
ATOM 24441 N N   . LYS DA 2 25  ? 401.160 247.371 353.047 1.00 66.32  ? 25  LYS JF N   1 
ATOM 24442 C CA  . LYS DA 2 25  ? 401.790 247.725 351.782 1.00 66.32  ? 25  LYS JF CA  1 
ATOM 24443 C C   . LYS DA 2 25  ? 401.604 249.200 351.450 1.00 66.32  ? 25  LYS JF C   1 
ATOM 24444 O O   . LYS DA 2 25  ? 402.559 249.866 351.040 1.00 66.32  ? 25  LYS JF O   1 
ATOM 24445 C CB  . LYS DA 2 25  ? 401.262 246.851 350.647 1.00 66.32  ? 25  LYS JF CB  1 
ATOM 24446 C CG  . LYS DA 2 25  ? 401.810 245.436 350.665 1.00 66.32  ? 25  LYS JF CG  1 
ATOM 24447 C CD  . LYS DA 2 25  ? 401.379 244.655 349.442 1.00 66.32  ? 25  LYS JF CD  1 
ATOM 24448 C CE  . LYS DA 2 25  ? 401.959 243.255 349.451 1.00 66.32  ? 25  LYS JF CE  1 
ATOM 24449 N NZ  . LYS DA 2 25  ? 401.563 242.473 348.249 1.00 66.32  ? 25  LYS JF NZ  1 
ATOM 24450 N N   . ALA DA 2 26  ? 400.404 249.738 351.654 1.00 70.02  ? 26  ALA JF N   1 
ATOM 24451 C CA  . ALA DA 2 26  ? 400.045 251.048 351.124 1.00 70.02  ? 26  ALA JF CA  1 
ATOM 24452 C C   . ALA DA 2 26  ? 400.583 252.224 351.929 1.00 70.02  ? 26  ALA JF C   1 
ATOM 24453 O O   . ALA DA 2 26  ? 400.309 253.367 351.555 1.00 70.02  ? 26  ALA JF O   1 
ATOM 24454 C CB  . ALA DA 2 26  ? 398.528 251.174 351.022 1.00 70.02  ? 26  ALA JF CB  1 
ATOM 24455 N N   . ALA DA 2 27  ? 401.327 251.993 353.004 1.00 70.19  ? 27  ALA JF N   1 
ATOM 24456 C CA  . ALA DA 2 27  ? 401.909 253.072 353.795 1.00 70.19  ? 27  ALA JF CA  1 
ATOM 24457 C C   . ALA DA 2 27  ? 403.102 252.507 354.553 1.00 70.19  ? 27  ALA JF C   1 
ATOM 24458 O O   . ALA DA 2 27  ? 403.580 251.407 354.261 1.00 70.19  ? 27  ALA JF O   1 
ATOM 24459 C CB  . ALA DA 2 27  ? 400.880 253.689 354.744 1.00 70.19  ? 27  ALA JF CB  1 
ATOM 24460 N N   . LYS DA 2 28  ? 403.587 253.264 355.530 1.00 70.82  ? 28  LYS JF N   1 
ATOM 24461 C CA  . LYS DA 2 28  ? 404.693 252.839 356.379 1.00 70.82  ? 28  LYS JF CA  1 
ATOM 24462 C C   . LYS DA 2 28  ? 404.151 252.701 357.798 1.00 70.82  ? 28  LYS JF C   1 
ATOM 24463 O O   . LYS DA 2 28  ? 404.257 253.609 358.621 1.00 70.82  ? 28  LYS JF O   1 
ATOM 24464 C CB  . LYS DA 2 28  ? 405.835 253.837 356.297 1.00 70.82  ? 28  LYS JF CB  1 
ATOM 24465 C CG  . LYS DA 2 28  ? 407.107 253.408 357.000 1.00 70.82  ? 28  LYS JF CG  1 
ATOM 24466 C CD  . LYS DA 2 28  ? 408.170 254.488 356.889 1.00 70.82  ? 28  LYS JF CD  1 
ATOM 24467 C CE  . LYS DA 2 28  ? 408.723 254.565 355.478 1.00 70.82  ? 28  LYS JF CE  1 
ATOM 24468 N NZ  . LYS DA 2 28  ? 409.854 255.519 355.383 1.00 70.82  ? 28  LYS JF NZ  1 
ATOM 24469 N N   . VAL DA 2 29  ? 403.563 251.541 358.080 1.00 71.58  ? 29  VAL JF N   1 
ATOM 24470 C CA  . VAL DA 2 29  ? 402.932 251.270 359.361 1.00 71.58  ? 29  VAL JF CA  1 
ATOM 24471 C C   . VAL DA 2 29  ? 403.551 250.008 359.944 1.00 71.58  ? 29  VAL JF C   1 
ATOM 24472 O O   . VAL DA 2 29  ? 404.337 249.319 359.299 1.00 71.58  ? 29  VAL JF O   1 
ATOM 24473 C CB  . VAL DA 2 29  ? 401.411 251.107 359.240 1.00 71.58  ? 29  VAL JF CB  1 
ATOM 24474 C CG1 . VAL DA 2 29  ? 400.787 252.334 358.621 1.00 71.58  ? 29  VAL JF CG1 1 
ATOM 24475 C CG2 . VAL DA 2 29  ? 401.100 249.887 358.421 1.00 71.58  ? 29  VAL JF CG2 1 
ATOM 24476 N N   . GLU DA 2 30  ? 403.169 249.704 361.176 1.00 72.69  ? 30  GLU JF N   1 
ATOM 24477 C CA  . GLU DA 2 30  ? 403.629 248.508 361.870 1.00 72.69  ? 30  GLU JF CA  1 
ATOM 24478 C C   . GLU DA 2 30  ? 402.415 247.711 362.308 1.00 72.69  ? 30  GLU JF C   1 
ATOM 24479 O O   . GLU DA 2 30  ? 401.696 248.122 363.223 1.00 72.69  ? 30  GLU JF O   1 
ATOM 24480 C CB  . GLU DA 2 30  ? 404.491 248.859 363.074 1.00 72.69  ? 30  GLU JF CB  1 
ATOM 24481 C CG  . GLU DA 2 30  ? 404.929 247.640 363.850 1.00 72.69  ? 30  GLU JF CG  1 
ATOM 24482 C CD  . GLU DA 2 30  ? 405.745 247.993 365.070 1.00 72.69  ? 30  GLU JF CD  1 
ATOM 24483 O OE1 . GLU DA 2 30  ? 405.983 249.197 365.297 1.00 72.69  ? 30  GLU JF OE1 1 
ATOM 24484 O OE2 . GLU DA 2 30  ? 406.132 247.067 365.813 1.00 72.69  ? 30  GLU JF OE2 1 
ATOM 24485 N N   . LEU DA 2 31  ? 402.189 246.578 361.661 1.00 72.02  ? 31  LEU JF N   1 
ATOM 24486 C CA  . LEU DA 2 31  ? 401.109 245.678 362.048 1.00 72.02  ? 31  LEU JF CA  1 
ATOM 24487 C C   . LEU DA 2 31  ? 401.496 244.984 363.343 1.00 72.02  ? 31  LEU JF C   1 
ATOM 24488 O O   . LEU DA 2 31  ? 402.311 244.061 363.347 1.00 72.02  ? 31  LEU JF O   1 
ATOM 24489 C CB  . LEU DA 2 31  ? 400.845 244.666 360.947 1.00 72.02  ? 31  LEU JF CB  1 
ATOM 24490 C CG  . LEU DA 2 31  ? 399.707 243.706 361.232 1.00 72.02  ? 31  LEU JF CG  1 
ATOM 24491 C CD1 . LEU DA 2 31  ? 398.420 244.466 361.368 1.00 72.02  ? 31  LEU JF CD1 1 
ATOM 24492 C CD2 . LEU DA 2 31  ? 399.619 242.721 360.106 1.00 72.02  ? 31  LEU JF CD2 1 
ATOM 24493 N N   . ILE DA 2 32  ? 400.914 245.430 364.455 1.00 71.44  ? 32  ILE JF N   1 
ATOM 24494 C CA  . ILE DA 2 32  ? 401.234 244.818 365.737 1.00 71.44  ? 32  ILE JF CA  1 
ATOM 24495 C C   . ILE DA 2 32  ? 400.535 243.479 365.894 1.00 71.44  ? 32  ILE JF C   1 
ATOM 24496 O O   . ILE DA 2 32  ? 401.011 242.611 366.631 1.00 71.44  ? 32  ILE JF O   1 
ATOM 24497 C CB  . ILE DA 2 32  ? 400.899 245.784 366.887 1.00 71.44  ? 32  ILE JF CB  1 
ATOM 24498 C CG1 . ILE DA 2 32  ? 399.468 246.316 366.790 1.00 71.44  ? 32  ILE JF CG1 1 
ATOM 24499 C CG2 . ILE DA 2 32  ? 401.884 246.929 366.914 1.00 71.44  ? 32  ILE JF CG2 1 
ATOM 24500 C CD1 . ILE DA 2 32  ? 398.446 245.559 367.602 1.00 71.44  ? 32  ILE JF CD1 1 
ATOM 24501 N N   . GLY DA 2 33  ? 399.408 243.294 365.242 1.00 71.33  ? 33  GLY JF N   1 
ATOM 24502 C CA  . GLY DA 2 33  ? 398.725 242.032 365.344 1.00 71.33  ? 33  GLY JF CA  1 
ATOM 24503 C C   . GLY DA 2 33  ? 397.229 242.205 365.155 1.00 71.33  ? 33  GLY JF C   1 
ATOM 24504 O O   . GLY DA 2 33  ? 396.776 243.099 364.437 1.00 71.33  ? 33  GLY JF O   1 
ATOM 24505 N N   . TYR DA 2 34  ? 396.495 241.335 365.837 1.00 74.57  ? 34  TYR JF N   1 
ATOM 24506 C CA  . TYR DA 2 34  ? 395.093 241.110 365.546 1.00 74.57  ? 34  TYR JF CA  1 
ATOM 24507 C C   . TYR DA 2 34  ? 394.376 240.784 366.845 1.00 74.57  ? 34  TYR JF C   1 
ATOM 24508 O O   . TYR DA 2 34  ? 394.975 240.771 367.923 1.00 74.57  ? 34  TYR JF O   1 
ATOM 24509 C CB  . TYR DA 2 34  ? 394.940 239.982 364.529 1.00 74.57  ? 34  TYR JF CB  1 
ATOM 24510 C CG  . TYR DA 2 34  ? 395.234 238.613 365.089 1.00 74.57  ? 34  TYR JF CG  1 
ATOM 24511 C CD1 . TYR DA 2 34  ? 396.536 238.184 365.298 1.00 74.57  ? 34  TYR JF CD1 1 
ATOM 24512 C CD2 . TYR DA 2 34  ? 394.208 237.726 365.352 1.00 74.57  ? 34  TYR JF CD2 1 
ATOM 24513 C CE1 . TYR DA 2 34  ? 396.801 236.932 365.806 1.00 74.57  ? 34  TYR JF CE1 1 
ATOM 24514 C CE2 . TYR DA 2 34  ? 394.467 236.473 365.848 1.00 74.57  ? 34  TYR JF CE2 1 
ATOM 24515 C CZ  . TYR DA 2 34  ? 395.760 236.079 366.073 1.00 74.57  ? 34  TYR JF CZ  1 
ATOM 24516 O OH  . TYR DA 2 34  ? 396.010 234.823 366.573 1.00 74.57  ? 34  TYR JF OH  1 
ATOM 24517 N N   . GLU DA 2 35  ? 393.078 240.522 366.730 1.00 78.94  ? 35  GLU JF N   1 
ATOM 24518 C CA  . GLU DA 2 35  ? 392.276 240.149 367.888 1.00 78.94  ? 35  GLU JF CA  1 
ATOM 24519 C C   . GLU DA 2 35  ? 391.085 239.330 367.425 1.00 78.94  ? 35  GLU JF C   1 
ATOM 24520 O O   . GLU DA 2 35  ? 390.383 239.733 366.493 1.00 78.94  ? 35  GLU JF O   1 
ATOM 24521 C CB  . GLU DA 2 35  ? 391.804 241.382 368.657 1.00 78.94  ? 35  GLU JF CB  1 
ATOM 24522 C CG  . GLU DA 2 35  ? 390.997 241.066 369.904 1.00 78.94  ? 35  GLU JF CG  1 
ATOM 24523 C CD  . GLU DA 2 35  ? 391.807 240.392 371.004 1.00 78.94  ? 35  GLU JF CD  1 
ATOM 24524 O OE1 . GLU DA 2 35  ? 393.041 240.586 371.060 1.00 78.94  ? 35  GLU JF OE1 1 
ATOM 24525 O OE2 . GLU DA 2 35  ? 391.200 239.676 371.829 1.00 78.94  ? 35  GLU JF OE2 1 
ATOM 24526 N N   . LYS DA 2 36  ? 390.868 238.188 368.074 1.00 76.60  ? 36  LYS JF N   1 
ATOM 24527 C CA  . LYS DA 2 36  ? 389.752 237.291 367.779 1.00 76.60  ? 36  LYS JF CA  1 
ATOM 24528 C C   . LYS DA 2 36  ? 388.729 237.443 368.895 1.00 76.60  ? 36  LYS JF C   1 
ATOM 24529 O O   . LYS DA 2 36  ? 388.819 236.796 369.936 1.00 76.60  ? 36  LYS JF O   1 
ATOM 24530 C CB  . LYS DA 2 36  ? 390.236 235.854 367.660 1.00 76.60  ? 36  LYS JF CB  1 
ATOM 24531 C CG  . LYS DA 2 36  ? 391.044 235.590 366.421 1.00 76.60  ? 36  LYS JF CG  1 
ATOM 24532 C CD  . LYS DA 2 36  ? 391.763 234.258 366.490 1.00 76.60  ? 36  LYS JF CD  1 
ATOM 24533 C CE  . LYS DA 2 36  ? 390.823 233.095 366.385 1.00 76.60  ? 36  LYS JF CE  1 
ATOM 24534 N NZ  . LYS DA 2 36  ? 391.566 231.808 366.338 1.00 76.60  ? 36  LYS JF NZ  1 
ATOM 24535 N N   . THR DA 2 37  ? 387.736 238.299 368.670 1.00 75.11  ? 37  THR JF N   1 
ATOM 24536 C CA  . THR DA 2 37  ? 386.697 238.553 369.656 1.00 75.11  ? 37  THR JF CA  1 
ATOM 24537 C C   . THR DA 2 37  ? 385.535 237.582 369.549 1.00 75.11  ? 37  THR JF C   1 
ATOM 24538 O O   . THR DA 2 37  ? 384.446 237.880 370.049 1.00 75.11  ? 37  THR JF O   1 
ATOM 24539 C CB  . THR DA 2 37  ? 386.177 239.977 369.520 1.00 75.11  ? 37  THR JF CB  1 
ATOM 24540 O OG1 . THR DA 2 37  ? 385.533 240.119 368.251 1.00 75.11  ? 37  THR JF OG1 1 
ATOM 24541 C CG2 . THR DA 2 37  ? 387.322 240.945 369.592 1.00 75.11  ? 37  THR JF CG2 1 
ATOM 24542 N N   . GLY DA 2 38  ? 385.725 236.455 368.879 1.00 77.06  ? 38  GLY JF N   1 
ATOM 24543 C CA  . GLY DA 2 38  ? 384.718 235.422 368.822 1.00 77.06  ? 38  GLY JF CA  1 
ATOM 24544 C C   . GLY DA 2 38  ? 383.586 235.743 367.861 1.00 77.06  ? 38  GLY JF C   1 
ATOM 24545 O O   . GLY DA 2 38  ? 383.328 236.891 367.504 1.00 77.06  ? 38  GLY JF O   1 
ATOM 24546 N N   . GLY DA 2 39  ? 382.892 234.689 367.446 1.00 75.02  ? 39  GLY JF N   1 
ATOM 24547 C CA  . GLY DA 2 39  ? 381.820 234.847 366.490 1.00 75.02  ? 39  GLY JF CA  1 
ATOM 24548 C C   . GLY DA 2 39  ? 382.276 235.223 365.105 1.00 75.02  ? 39  GLY JF C   1 
ATOM 24549 O O   . GLY DA 2 39  ? 381.489 235.766 364.330 1.00 75.02  ? 39  GLY JF O   1 
ATOM 24550 N N   . GLY DA 2 40  ? 383.534 234.962 364.773 1.00 72.93  ? 40  GLY JF N   1 
ATOM 24551 C CA  . GLY DA 2 40  ? 384.048 235.295 363.467 1.00 72.93  ? 40  GLY JF CA  1 
ATOM 24552 C C   . GLY DA 2 40  ? 384.430 236.741 363.271 1.00 72.93  ? 40  GLY JF C   1 
ATOM 24553 O O   . GLY DA 2 40  ? 384.788 237.121 362.151 1.00 72.93  ? 40  GLY JF O   1 
ATOM 24554 N N   . TYR DA 2 41  ? 384.370 237.565 364.308 1.00 72.27  ? 41  TYR JF N   1 
ATOM 24555 C CA  . TYR DA 2 41  ? 384.828 238.946 364.200 1.00 72.27  ? 41  TYR JF CA  1 
ATOM 24556 C C   . TYR DA 2 41  ? 386.311 238.984 364.522 1.00 72.27  ? 41  TYR JF C   1 
ATOM 24557 O O   . TYR DA 2 41  ? 386.705 238.911 365.686 1.00 72.27  ? 41  TYR JF O   1 
ATOM 24558 C CB  . TYR DA 2 41  ? 384.060 239.869 365.133 1.00 72.27  ? 41  TYR JF CB  1 
ATOM 24559 C CG  . TYR DA 2 41  ? 382.659 240.196 364.704 1.00 72.27  ? 41  TYR JF CG  1 
ATOM 24560 C CD1 . TYR DA 2 41  ? 382.178 239.817 363.464 1.00 72.27  ? 41  TYR JF CD1 1 
ATOM 24561 C CD2 . TYR DA 2 41  ? 381.838 240.945 365.521 1.00 72.27  ? 41  TYR JF CD2 1 
ATOM 24562 C CE1 . TYR DA 2 41  ? 380.899 240.142 363.074 1.00 72.27  ? 41  TYR JF CE1 1 
ATOM 24563 C CE2 . TYR DA 2 41  ? 380.569 241.275 365.135 1.00 72.27  ? 41  TYR JF CE2 1 
ATOM 24564 C CZ  . TYR DA 2 41  ? 380.101 240.868 363.911 1.00 72.27  ? 41  TYR JF CZ  1 
ATOM 24565 O OH  . TYR DA 2 41  ? 378.827 241.195 363.521 1.00 72.27  ? 41  TYR JF OH  1 
ATOM 24566 N N   . VAL DA 2 42  ? 387.138 239.109 363.499 1.00 70.97  ? 42  VAL JF N   1 
ATOM 24567 C CA  . VAL DA 2 42  ? 388.561 239.284 363.700 1.00 70.97  ? 42  VAL JF CA  1 
ATOM 24568 C C   . VAL DA 2 42  ? 388.914 240.728 363.397 1.00 70.97  ? 42  VAL JF C   1 
ATOM 24569 O O   . VAL DA 2 42  ? 388.219 241.425 362.659 1.00 70.97  ? 42  VAL JF O   1 
ATOM 24570 C CB  . VAL DA 2 42  ? 389.380 238.313 362.842 1.00 70.97  ? 42  VAL JF CB  1 
ATOM 24571 C CG1 . VAL DA 2 42  ? 389.308 236.947 363.430 1.00 70.97  ? 42  VAL JF CG1 1 
ATOM 24572 C CG2 . VAL DA 2 42  ? 388.777 238.251 361.495 1.00 70.97  ? 42  VAL JF CG2 1 
ATOM 24573 N N   . THR DA 2 43  ? 390.002 241.201 363.995 1.00 74.92  ? 43  THR JF N   1 
ATOM 24574 C CA  . THR DA 2 43  ? 390.353 242.614 363.906 1.00 74.92  ? 43  THR JF CA  1 
ATOM 24575 C C   . THR DA 2 43  ? 391.850 242.773 363.715 1.00 74.92  ? 43  THR JF C   1 
ATOM 24576 O O   . THR DA 2 43  ? 392.627 242.390 364.591 1.00 74.92  ? 43  THR JF O   1 
ATOM 24577 C CB  . THR DA 2 43  ? 389.909 243.363 365.158 1.00 74.92  ? 43  THR JF CB  1 
ATOM 24578 O OG1 . THR DA 2 43  ? 388.485 243.299 365.272 1.00 74.92  ? 43  THR JF OG1 1 
ATOM 24579 C CG2 . THR DA 2 43  ? 390.344 244.807 365.089 1.00 74.92  ? 43  THR JF CG2 1 
ATOM 24580 N N   . ALA DA 2 44  ? 392.242 243.346 362.583 1.00 72.32  ? 44  ALA JF N   1 
ATOM 24581 C CA  . ALA DA 2 44  ? 393.624 243.725 362.340 1.00 72.32  ? 44  ALA JF CA  1 
ATOM 24582 C C   . ALA DA 2 44  ? 393.861 245.129 362.856 1.00 72.32  ? 44  ALA JF C   1 
ATOM 24583 O O   . ALA DA 2 44  ? 393.046 246.029 362.627 1.00 72.32  ? 44  ALA JF O   1 
ATOM 24584 C CB  . ALA DA 2 44  ? 393.951 243.674 360.852 1.00 72.32  ? 44  ALA JF CB  1 
ATOM 24585 N N   . VAL DA 2 45  ? 394.981 245.322 363.550 1.00 70.36  ? 45  VAL JF N   1 
ATOM 24586 C CA  . VAL DA 2 45  ? 395.267 246.590 364.206 1.00 70.36  ? 45  VAL JF CA  1 
ATOM 24587 C C   . VAL DA 2 45  ? 396.634 247.083 363.764 1.00 70.36  ? 45  VAL JF C   1 
ATOM 24588 O O   . VAL DA 2 45  ? 397.642 246.408 363.997 1.00 70.36  ? 45  VAL JF O   1 
ATOM 24589 C CB  . VAL DA 2 45  ? 395.225 246.463 365.732 1.00 70.36  ? 45  VAL JF CB  1 
ATOM 24590 C CG1 . VAL DA 2 45  ? 395.708 247.725 366.333 1.00 70.36  ? 45  VAL JF CG1 1 
ATOM 24591 C CG2 . VAL DA 2 45  ? 393.815 246.179 366.204 1.00 70.36  ? 45  VAL JF CG2 1 
ATOM 24592 N N   . VAL DA 2 46  ? 396.675 248.265 363.159 1.00 69.24  ? 46  VAL JF N   1 
ATOM 24593 C CA  . VAL DA 2 46  ? 397.930 248.882 362.763 1.00 69.24  ? 46  VAL JF CA  1 
ATOM 24594 C C   . VAL DA 2 46  ? 398.213 250.076 363.656 1.00 69.24  ? 46  VAL JF C   1 
ATOM 24595 O O   . VAL DA 2 46  ? 397.312 250.710 364.213 1.00 69.24  ? 46  VAL JF O   1 
ATOM 24596 C CB  . VAL DA 2 46  ? 397.937 249.299 361.286 1.00 69.24  ? 46  VAL JF CB  1 
ATOM 24597 C CG1 . VAL DA 2 46  ? 397.871 248.082 360.419 1.00 69.24  ? 46  VAL JF CG1 1 
ATOM 24598 C CG2 . VAL DA 2 46  ? 396.777 250.212 361.002 1.00 69.24  ? 46  VAL JF CG2 1 
ATOM 24599 N N   . ARG DA 2 47  ? 399.497 250.399 363.760 1.00 71.58  ? 47  ARG JF N   1 
ATOM 24600 C CA  . ARG DA 2 47  ? 399.991 251.338 364.756 1.00 71.58  ? 47  ARG JF CA  1 
ATOM 24601 C C   . ARG DA 2 47  ? 401.084 252.168 364.103 1.00 71.58  ? 47  ARG JF C   1 
ATOM 24602 O O   . ARG DA 2 47  ? 402.183 251.664 363.867 1.00 71.58  ? 47  ARG JF O   1 
ATOM 24603 C CB  . ARG DA 2 47  ? 400.531 250.590 365.969 1.00 71.58  ? 47  ARG JF CB  1 
ATOM 24604 C CG  . ARG DA 2 47  ? 400.848 251.460 367.147 1.00 71.58  ? 47  ARG JF CG  1 
ATOM 24605 C CD  . ARG DA 2 47  ? 399.574 251.920 367.821 1.00 71.58  ? 47  ARG JF CD  1 
ATOM 24606 N NE  . ARG DA 2 47  ? 399.862 252.759 368.971 1.00 71.58  ? 47  ARG JF NE  1 
ATOM 24607 C CZ  . ARG DA 2 47  ? 398.942 253.383 369.692 1.00 71.58  ? 47  ARG JF CZ  1 
ATOM 24608 N NH1 . ARG DA 2 47  ? 397.665 253.257 369.386 1.00 71.58  ? 47  ARG JF NH1 1 
ATOM 24609 N NH2 . ARG DA 2 47  ? 399.300 254.137 370.717 1.00 71.58  ? 47  ARG JF NH2 1 
ATOM 24610 N N   . GLY DA 2 48  ? 400.788 253.425 363.809 1.00 75.00  ? 48  GLY JF N   1 
ATOM 24611 C CA  . GLY DA 2 48  ? 401.764 254.278 363.154 1.00 75.00  ? 48  GLY JF CA  1 
ATOM 24612 C C   . GLY DA 2 48  ? 401.252 255.698 363.128 1.00 75.00  ? 48  GLY JF C   1 
ATOM 24613 O O   . GLY DA 2 48  ? 400.151 255.983 363.601 1.00 75.00  ? 48  GLY JF O   1 
ATOM 24614 N N   . ASP DA 2 49  ? 402.060 256.589 362.555 1.00 75.93  ? 49  ASP JF N   1 
ATOM 24615 C CA  . ASP DA 2 49  ? 401.723 258.006 362.571 1.00 75.93  ? 49  ASP JF CA  1 
ATOM 24616 C C   . ASP DA 2 49  ? 400.508 258.295 361.689 1.00 75.93  ? 49  ASP JF C   1 
ATOM 24617 O O   . ASP DA 2 49  ? 400.125 257.499 360.830 1.00 75.93  ? 49  ASP JF O   1 
ATOM 24618 C CB  . ASP DA 2 49  ? 402.917 258.857 362.151 1.00 75.93  ? 49  ASP JF CB  1 
ATOM 24619 C CG  . ASP DA 2 49  ? 403.475 258.464 360.808 1.00 75.93  ? 49  ASP JF CG  1 
ATOM 24620 O OD1 . ASP DA 2 49  ? 403.067 257.418 360.263 1.00 75.93  ? 49  ASP JF OD1 1 
ATOM 24621 O OD2 . ASP DA 2 49  ? 404.318 259.219 360.283 1.00 75.93  ? 49  ASP JF OD2 1 
ATOM 24622 N N   . VAL DA 2 50  ? 399.918 259.469 361.909 1.00 73.25  ? 50  VAL JF N   1 
ATOM 24623 C CA  . VAL DA 2 50  ? 398.481 259.626 361.717 1.00 73.25  ? 50  VAL JF CA  1 
ATOM 24624 C C   . VAL DA 2 50  ? 398.099 259.748 360.244 1.00 73.25  ? 50  VAL JF C   1 
ATOM 24625 O O   . VAL DA 2 50  ? 397.087 259.181 359.817 1.00 73.25  ? 50  VAL JF O   1 
ATOM 24626 C CB  . VAL DA 2 50  ? 397.979 260.803 362.578 1.00 73.25  ? 50  VAL JF CB  1 
ATOM 24627 C CG1 . VAL DA 2 50  ? 398.716 262.081 362.262 1.00 73.25  ? 50  VAL JF CG1 1 
ATOM 24628 C CG2 . VAL DA 2 50  ? 396.487 260.994 362.426 1.00 73.25  ? 50  VAL JF CG2 1 
ATOM 24629 N N   . ALA DA 2 51  ? 398.901 260.433 359.430 1.00 74.04  ? 51  ALA JF N   1 
ATOM 24630 C CA  . ALA DA 2 51  ? 398.556 260.557 358.018 1.00 74.04  ? 51  ALA JF CA  1 
ATOM 24631 C C   . ALA DA 2 51  ? 398.739 259.233 357.294 1.00 74.04  ? 51  ALA JF C   1 
ATOM 24632 O O   . ALA DA 2 51  ? 397.908 258.849 356.458 1.00 74.04  ? 51  ALA JF O   1 
ATOM 24633 C CB  . ALA DA 2 51  ? 399.401 261.644 357.367 1.00 74.04  ? 51  ALA JF CB  1 
ATOM 24634 N N   . ALA DA 2 52  ? 399.802 258.507 357.642 1.00 76.26  ? 52  ALA JF N   1 
ATOM 24635 C CA  . ALA DA 2 52  ? 400.068 257.218 357.022 1.00 76.26  ? 52  ALA JF CA  1 
ATOM 24636 C C   . ALA DA 2 52  ? 398.992 256.200 357.368 1.00 76.26  ? 52  ALA JF C   1 
ATOM 24637 O O   . ALA DA 2 52  ? 398.519 255.479 356.485 1.00 76.26  ? 52  ALA JF O   1 
ATOM 24638 C CB  . ALA DA 2 52  ? 401.442 256.710 357.445 1.00 76.26  ? 52  ALA JF CB  1 
ATOM 24639 N N   . VAL DA 2 53  ? 398.557 256.150 358.630 1.00 74.53  ? 53  VAL JF N   1 
ATOM 24640 C CA  . VAL DA 2 53  ? 397.511 255.192 358.971 1.00 74.53  ? 53  VAL JF CA  1 
ATOM 24641 C C   . VAL DA 2 53  ? 396.165 255.657 358.439 1.00 74.53  ? 53  VAL JF C   1 
ATOM 24642 O O   . VAL DA 2 53  ? 395.306 254.832 358.109 1.00 74.53  ? 53  VAL JF O   1 
ATOM 24643 C CB  . VAL DA 2 53  ? 397.461 254.925 360.487 1.00 74.53  ? 53  VAL JF CB  1 
ATOM 24644 C CG1 . VAL DA 2 53  ? 398.778 254.390 360.953 1.00 74.53  ? 53  VAL JF CG1 1 
ATOM 24645 C CG2 . VAL DA 2 53  ? 397.097 256.162 361.268 1.00 74.53  ? 53  VAL JF CG2 1 
ATOM 24646 N N   . LYS DA 2 54  ? 395.980 256.968 358.280 1.00 75.99  ? 54  LYS JF N   1 
ATOM 24647 C CA  . LYS DA 2 54  ? 394.720 257.476 357.768 1.00 75.99  ? 54  LYS JF CA  1 
ATOM 24648 C C   . LYS DA 2 54  ? 394.607 257.232 356.272 1.00 75.99  ? 54  LYS JF C   1 
ATOM 24649 O O   . LYS DA 2 54  ? 393.501 257.256 355.726 1.00 75.99  ? 54  LYS JF O   1 
ATOM 24650 C CB  . LYS DA 2 54  ? 394.602 258.961 358.129 1.00 75.99  ? 54  LYS JF CB  1 
ATOM 24651 C CG  . LYS DA 2 54  ? 393.209 259.553 358.033 1.00 75.99  ? 54  LYS JF CG  1 
ATOM 24652 C CD  . LYS DA 2 54  ? 393.150 260.943 358.656 1.00 75.99  ? 54  LYS JF CD  1 
ATOM 24653 C CE  . LYS DA 2 54  ? 393.428 262.039 357.644 1.00 75.99  ? 54  LYS JF CE  1 
ATOM 24654 N NZ  . LYS DA 2 54  ? 394.877 262.304 357.470 1.00 75.99  ? 54  LYS JF NZ  1 
ATOM 24655 N N   . ALA DA 2 55  ? 395.730 256.980 355.604 1.00 74.97  ? 55  ALA JF N   1 
ATOM 24656 C CA  . ALA DA 2 55  ? 395.688 256.418 354.259 1.00 74.97  ? 55  ALA JF CA  1 
ATOM 24657 C C   . ALA DA 2 55  ? 395.588 254.899 354.260 1.00 74.97  ? 55  ALA JF C   1 
ATOM 24658 O O   . ALA DA 2 55  ? 394.915 254.320 353.395 1.00 74.97  ? 55  ALA JF O   1 
ATOM 24659 C CB  . ALA DA 2 55  ? 396.928 256.824 353.472 1.00 74.97  ? 55  ALA JF CB  1 
ATOM 24660 N N   . ALA DA 2 56  ? 396.267 254.244 355.208 1.00 77.92  ? 56  ALA JF N   1 
ATOM 24661 C CA  . ALA DA 2 56  ? 396.351 252.788 355.202 1.00 77.92  ? 56  ALA JF CA  1 
ATOM 24662 C C   . ALA DA 2 56  ? 394.999 252.150 355.479 1.00 77.92  ? 56  ALA JF C   1 
ATOM 24663 O O   . ALA DA 2 56  ? 394.659 251.127 354.876 1.00 77.92  ? 56  ALA JF O   1 
ATOM 24664 C CB  . ALA DA 2 56  ? 397.382 252.315 356.223 1.00 77.92  ? 56  ALA JF CB  1 
ATOM 24665 N N   . THR DA 2 57  ? 394.202 252.753 356.360 1.00 78.65  ? 57  THR JF N   1 
ATOM 24666 C CA  . THR DA 2 57  ? 392.896 252.180 356.664 1.00 78.65  ? 57  THR JF CA  1 
ATOM 24667 C C   . THR DA 2 57  ? 391.929 252.333 355.500 1.00 78.65  ? 57  THR JF C   1 
ATOM 24668 O O   . THR DA 2 57  ? 391.145 251.421 355.226 1.00 78.65  ? 57  THR JF O   1 
ATOM 24669 C CB  . THR DA 2 57  ? 392.308 252.817 357.909 1.00 78.65  ? 57  THR JF CB  1 
ATOM 24670 O OG1 . THR DA 2 57  ? 392.191 254.225 357.689 1.00 78.65  ? 57  THR JF OG1 1 
ATOM 24671 C CG2 . THR DA 2 57  ? 393.187 252.539 359.104 1.00 78.65  ? 57  THR JF CG2 1 
ATOM 24672 N N   . GLU DA 2 58  ? 391.962 253.464 354.795 1.00 78.86  ? 58  GLU JF N   1 
ATOM 24673 C CA  . GLU DA 2 58  ? 391.081 253.567 353.640 1.00 78.86  ? 58  GLU JF CA  1 
ATOM 24674 C C   . GLU DA 2 58  ? 391.604 252.789 352.445 1.00 78.86  ? 58  GLU JF C   1 
ATOM 24675 O O   . GLU DA 2 58  ? 390.850 252.578 351.491 1.00 78.86  ? 58  GLU JF O   1 
ATOM 24676 C CB  . GLU DA 2 58  ? 390.841 255.024 353.234 1.00 78.86  ? 58  GLU JF CB  1 
ATOM 24677 C CG  . GLU DA 2 58  ? 392.010 255.725 352.574 1.00 78.86  ? 58  GLU JF CG  1 
ATOM 24678 C CD  . GLU DA 2 58  ? 391.679 257.153 352.176 1.00 78.86  ? 58  GLU JF CD  1 
ATOM 24679 O OE1 . GLU DA 2 58  ? 390.549 257.604 352.452 1.00 78.86  ? 58  GLU JF OE1 1 
ATOM 24680 O OE2 . GLU DA 2 58  ? 392.544 257.820 351.575 1.00 78.86  ? 58  GLU JF OE2 1 
ATOM 24681 N N   . ALA DA 2 59  ? 392.871 252.372 352.463 1.00 76.99  ? 59  ALA JF N   1 
ATOM 24682 C CA  . ALA DA 2 59  ? 393.300 251.370 351.496 1.00 76.99  ? 59  ALA JF CA  1 
ATOM 24683 C C   . ALA DA 2 59  ? 392.781 249.989 351.871 1.00 76.99  ? 59  ALA JF C   1 
ATOM 24684 O O   . ALA DA 2 59  ? 392.283 249.247 351.013 1.00 76.99  ? 59  ALA JF O   1 
ATOM 24685 C CB  . ALA DA 2 59  ? 394.818 251.355 351.393 1.00 76.99  ? 59  ALA JF CB  1 
ATOM 24686 N N   . GLY DA 2 60  ? 392.874 249.640 353.154 1.00 78.68  ? 60  GLY JF N   1 
ATOM 24687 C CA  . GLY DA 2 60  ? 392.431 248.331 353.595 1.00 78.68  ? 60  GLY JF CA  1 
ATOM 24688 C C   . GLY DA 2 60  ? 390.932 248.151 353.519 1.00 78.68  ? 60  GLY JF C   1 
ATOM 24689 O O   . GLY DA 2 60  ? 390.451 247.035 353.319 1.00 78.68  ? 60  GLY JF O   1 
ATOM 24690 N N   . GLN DA 2 61  ? 390.180 249.241 353.660 1.00 82.13  ? 61  GLN JF N   1 
ATOM 24691 C CA  . GLN DA 2 61  ? 388.729 249.189 353.523 1.00 82.13  ? 61  GLN JF CA  1 
ATOM 24692 C C   . GLN DA 2 61  ? 388.326 248.857 352.096 1.00 82.13  ? 61  GLN JF C   1 
ATOM 24693 O O   . GLN DA 2 61  ? 387.460 248.002 351.869 1.00 82.13  ? 61  GLN JF O   1 
ATOM 24694 C CB  . GLN DA 2 61  ? 388.138 250.527 353.958 1.00 82.13  ? 61  GLN JF CB  1 
ATOM 24695 C CG  . GLN DA 2 61  ? 386.637 250.636 353.869 1.00 82.13  ? 61  GLN JF CG  1 
ATOM 24696 C CD  . GLN DA 2 61  ? 386.146 251.989 354.350 1.00 82.13  ? 61  GLN JF CD  1 
ATOM 24697 O OE1 . GLN DA 2 61  ? 386.938 252.837 354.759 1.00 82.13  ? 61  GLN JF OE1 1 
ATOM 24698 N NE2 . GLN DA 2 61  ? 384.839 252.203 354.287 1.00 82.13  ? 61  GLN JF NE2 1 
ATOM 24699 N N   . ARG DA 2 62  ? 388.971 249.505 351.124 1.00 84.17  ? 62  ARG JF N   1 
ATOM 24700 C CA  . ARG DA 2 62  ? 388.742 249.195 349.720 1.00 84.17  ? 62  ARG JF CA  1 
ATOM 24701 C C   . ARG DA 2 62  ? 389.202 247.785 349.391 1.00 84.17  ? 62  ARG JF C   1 
ATOM 24702 O O   . ARG DA 2 62  ? 388.621 247.136 348.516 1.00 84.17  ? 62  ARG JF O   1 
ATOM 24703 C CB  . ARG DA 2 62  ? 389.465 250.227 348.845 1.00 84.17  ? 62  ARG JF CB  1 
ATOM 24704 C CG  . ARG DA 2 62  ? 389.130 250.257 347.339 1.00 84.17  ? 62  ARG JF CG  1 
ATOM 24705 C CD  . ARG DA 2 62  ? 390.027 249.349 346.487 1.00 84.17  ? 62  ARG JF CD  1 
ATOM 24706 N NE  . ARG DA 2 62  ? 391.441 249.518 346.802 1.00 84.17  ? 62  ARG JF NE  1 
ATOM 24707 C CZ  . ARG DA 2 62  ? 392.222 250.454 346.278 1.00 84.17  ? 62  ARG JF CZ  1 
ATOM 24708 N NH1 . ARG DA 2 62  ? 391.732 251.309 345.393 1.00 84.17  ? 62  ARG JF NH1 1 
ATOM 24709 N NH2 . ARG DA 2 62  ? 393.496 250.527 346.635 1.00 84.17  ? 62  ARG JF NH2 1 
ATOM 24710 N N   . ALA DA 2 63  ? 390.236 247.293 350.069 1.00 81.01  ? 63  ALA JF N   1 
ATOM 24711 C CA  . ALA DA 2 63  ? 390.672 245.933 349.781 1.00 81.01  ? 63  ALA JF CA  1 
ATOM 24712 C C   . ALA DA 2 63  ? 389.773 244.880 350.411 1.00 81.01  ? 63  ALA JF C   1 
ATOM 24713 O O   . ALA DA 2 63  ? 389.616 243.796 349.844 1.00 81.01  ? 63  ALA JF O   1 
ATOM 24714 C CB  . ALA DA 2 63  ? 392.101 245.727 350.253 1.00 81.01  ? 63  ALA JF CB  1 
ATOM 24715 N N   . ALA DA 2 64  ? 389.187 245.167 351.570 1.00 81.67  ? 64  ALA JF N   1 
ATOM 24716 C CA  . ALA DA 2 64  ? 388.362 244.187 352.260 1.00 81.67  ? 64  ALA JF CA  1 
ATOM 24717 C C   . ALA DA 2 64  ? 386.911 244.202 351.812 1.00 81.67  ? 64  ALA JF C   1 
ATOM 24718 O O   . ALA DA 2 64  ? 386.200 243.222 352.045 1.00 81.67  ? 64  ALA JF O   1 
ATOM 24719 C CB  . ALA DA 2 64  ? 388.421 244.406 353.772 1.00 81.67  ? 64  ALA JF CB  1 
ATOM 24720 N N   . GLU DA 2 65  ? 386.448 245.280 351.185 1.00 86.40  ? 65  GLU JF N   1 
ATOM 24721 C CA  . GLU DA 2 65  ? 385.123 245.229 350.583 1.00 86.40  ? 65  GLU JF CA  1 
ATOM 24722 C C   . GLU DA 2 65  ? 385.106 244.461 349.271 1.00 86.40  ? 65  GLU JF C   1 
ATOM 24723 O O   . GLU DA 2 65  ? 384.028 244.077 348.809 1.00 86.40  ? 65  GLU JF O   1 
ATOM 24724 C CB  . GLU DA 2 65  ? 384.588 246.638 350.351 1.00 86.40  ? 65  GLU JF CB  1 
ATOM 24725 C CG  . GLU DA 2 65  ? 384.284 247.381 351.625 1.00 86.40  ? 65  GLU JF CG  1 
ATOM 24726 C CD  . GLU DA 2 65  ? 383.841 248.798 351.367 1.00 86.40  ? 65  GLU JF CD  1 
ATOM 24727 O OE1 . GLU DA 2 65  ? 383.829 249.209 350.190 1.00 86.40  ? 65  GLU JF OE1 1 
ATOM 24728 O OE2 . GLU DA 2 65  ? 383.526 249.508 352.342 1.00 86.40  ? 65  GLU JF OE2 1 
ATOM 24729 N N   . ARG DA 2 66  ? 386.266 244.238 348.656 1.00 83.11  ? 66  ARG JF N   1 
ATOM 24730 C CA  . ARG DA 2 66  ? 386.310 243.485 347.409 1.00 83.11  ? 66  ARG JF CA  1 
ATOM 24731 C C   . ARG DA 2 66  ? 386.097 241.999 347.654 1.00 83.11  ? 66  ARG JF C   1 
ATOM 24732 O O   . ARG DA 2 66  ? 385.306 241.354 346.958 1.00 83.11  ? 66  ARG JF O   1 
ATOM 24733 C CB  . ARG DA 2 66  ? 387.642 243.719 346.704 1.00 83.11  ? 66  ARG JF CB  1 
ATOM 24734 C CG  . ARG DA 2 66  ? 387.801 245.082 346.076 1.00 83.11  ? 66  ARG JF CG  1 
ATOM 24735 C CD  . ARG DA 2 66  ? 389.210 245.241 345.549 1.00 83.11  ? 66  ARG JF CD  1 
ATOM 24736 N NE  . ARG DA 2 66  ? 389.534 244.191 344.592 1.00 83.11  ? 66  ARG JF NE  1 
ATOM 24737 C CZ  . ARG DA 2 66  ? 389.287 244.262 343.291 1.00 83.11  ? 66  ARG JF CZ  1 
ATOM 24738 N NH1 . ARG DA 2 66  ? 388.715 245.343 342.782 1.00 83.11  ? 66  ARG JF NH1 1 
ATOM 24739 N NH2 . ARG DA 2 66  ? 389.614 243.253 342.500 1.00 83.11  ? 66  ARG JF NH2 1 
ATOM 24740 N N   . VAL DA 2 67  ? 386.799 241.436 348.633 1.00 82.94  ? 67  VAL JF N   1 
ATOM 24741 C CA  . VAL DA 2 67  ? 386.789 239.994 348.838 1.00 82.94  ? 67  VAL JF CA  1 
ATOM 24742 C C   . VAL DA 2 67  ? 386.248 239.575 350.196 1.00 82.94  ? 67  VAL JF C   1 
ATOM 24743 O O   . VAL DA 2 67  ? 385.746 238.448 350.320 1.00 82.94  ? 67  VAL JF O   1 
ATOM 24744 C CB  . VAL DA 2 67  ? 388.192 239.395 348.619 1.00 82.94  ? 67  VAL JF CB  1 
ATOM 24745 C CG1 . VAL DA 2 67  ? 388.637 239.603 347.177 1.00 82.94  ? 67  VAL JF CG1 1 
ATOM 24746 C CG2 . VAL DA 2 67  ? 389.189 240.007 349.581 1.00 82.94  ? 67  VAL JF CG2 1 
ATOM 24747 N N   . GLY DA 2 68  ? 386.312 240.412 351.221 1.00 82.46  ? 68  GLY JF N   1 
ATOM 24748 C CA  . GLY DA 2 68  ? 385.802 240.003 352.511 1.00 82.46  ? 68  GLY JF CA  1 
ATOM 24749 C C   . GLY DA 2 68  ? 384.469 240.642 352.829 1.00 82.46  ? 68  GLY JF C   1 
ATOM 24750 O O   . GLY DA 2 68  ? 383.655 240.875 351.933 1.00 82.46  ? 68  GLY JF O   1 
ATOM 24751 N N   . GLU DA 2 69  ? 384.236 240.929 354.107 1.00 81.38  ? 69  GLU JF N   1 
ATOM 24752 C CA  . GLU DA 2 69  ? 383.008 241.594 354.542 1.00 81.38  ? 69  GLU JF CA  1 
ATOM 24753 C C   . GLU DA 2 69  ? 383.369 242.445 355.759 1.00 81.38  ? 69  GLU JF C   1 
ATOM 24754 O O   . GLU DA 2 69  ? 383.359 241.963 356.893 1.00 81.38  ? 69  GLU JF O   1 
ATOM 24755 C CB  . GLU DA 2 69  ? 381.926 240.581 354.868 1.00 81.38  ? 69  GLU JF CB  1 
ATOM 24756 C CG  . GLU DA 2 69  ? 380.604 241.187 355.251 1.00 81.38  ? 69  GLU JF CG  1 
ATOM 24757 C CD  . GLU DA 2 69  ? 379.582 240.132 355.589 1.00 81.38  ? 69  GLU JF CD  1 
ATOM 24758 O OE1 . GLU DA 2 69  ? 379.938 238.936 355.557 1.00 81.38  ? 69  GLU JF OE1 1 
ATOM 24759 O OE2 . GLU DA 2 69  ? 378.426 240.496 355.884 1.00 81.38  ? 69  GLU JF OE2 1 
ATOM 24760 N N   . VAL DA 2 70  ? 383.686 243.709 355.511 1.00 75.63  ? 70  VAL JF N   1 
ATOM 24761 C CA  . VAL DA 2 70  ? 384.147 244.577 356.582 1.00 75.63  ? 70  VAL JF CA  1 
ATOM 24762 C C   . VAL DA 2 70  ? 382.944 245.072 357.377 1.00 75.63  ? 70  VAL JF C   1 
ATOM 24763 O O   . VAL DA 2 70  ? 381.811 245.082 356.892 1.00 75.63  ? 70  VAL JF O   1 
ATOM 24764 C CB  . VAL DA 2 70  ? 384.979 245.742 356.014 1.00 75.63  ? 70  VAL JF CB  1 
ATOM 24765 C CG1 . VAL DA 2 70  ? 384.096 246.796 355.360 1.00 75.63  ? 70  VAL JF CG1 1 
ATOM 24766 C CG2 . VAL DA 2 70  ? 385.893 246.332 357.056 1.00 75.63  ? 70  VAL JF CG2 1 
ATOM 24767 N N   . VAL DA 2 71  ? 383.172 245.428 358.641 1.00 72.85  ? 71  VAL JF N   1 
ATOM 24768 C CA  . VAL DA 2 71  ? 382.133 245.984 359.495 1.00 72.85  ? 71  VAL JF CA  1 
ATOM 24769 C C   . VAL DA 2 71  ? 382.540 247.344 360.054 1.00 72.85  ? 71  VAL JF C   1 
ATOM 24770 O O   . VAL DA 2 71  ? 381.771 248.308 359.994 1.00 72.85  ? 71  VAL JF O   1 
ATOM 24771 C CB  . VAL DA 2 71  ? 381.762 245.008 360.632 1.00 72.85  ? 71  VAL JF CB  1 
ATOM 24772 C CG1 . VAL DA 2 71  ? 380.778 245.636 361.598 1.00 72.85  ? 71  VAL JF CG1 1 
ATOM 24773 C CG2 . VAL DA 2 71  ? 381.194 243.720 360.074 1.00 72.85  ? 71  VAL JF CG2 1 
ATOM 24774 N N   . ALA DA 2 72  ? 383.760 247.452 360.572 1.00 70.96  ? 72  ALA JF N   1 
ATOM 24775 C CA  . ALA DA 2 72  ? 384.193 248.675 361.237 1.00 70.96  ? 72  ALA JF CA  1 
ATOM 24776 C C   . ALA DA 2 72  ? 385.602 249.038 360.802 1.00 70.96  ? 72  ALA JF C   1 
ATOM 24777 O O   . ALA DA 2 72  ? 386.539 248.266 361.021 1.00 70.96  ? 72  ALA JF O   1 
ATOM 24778 C CB  . ALA DA 2 72  ? 384.130 248.515 362.755 1.00 70.96  ? 72  ALA JF CB  1 
ATOM 24779 N N   . VAL DA 2 73  ? 385.749 250.213 360.197 1.00 72.58  ? 73  VAL JF N   1 
ATOM 24780 C CA  . VAL DA 2 73  ? 387.041 250.800 359.865 1.00 72.58  ? 73  VAL JF CA  1 
ATOM 24781 C C   . VAL DA 2 73  ? 387.142 252.108 360.622 1.00 72.58  ? 73  VAL JF C   1 
ATOM 24782 O O   . VAL DA 2 73  ? 386.258 252.962 360.496 1.00 72.58  ? 73  VAL JF O   1 
ATOM 24783 C CB  . VAL DA 2 73  ? 387.185 251.059 358.357 1.00 72.58  ? 73  VAL JF CB  1 
ATOM 24784 C CG1 . VAL DA 2 73  ? 388.502 251.739 358.064 1.00 72.58  ? 73  VAL JF CG1 1 
ATOM 24785 C CG2 . VAL DA 2 73  ? 387.064 249.784 357.580 1.00 72.58  ? 73  VAL JF CG2 1 
ATOM 24786 N N   . HIS DA 2 74  ? 388.208 252.278 361.396 1.00 73.82  ? 74  HIS JF N   1 
ATOM 24787 C CA  . HIS DA 2 74  ? 388.295 253.477 362.210 1.00 73.82  ? 74  HIS JF CA  1 
ATOM 24788 C C   . HIS DA 2 74  ? 389.743 253.817 362.517 1.00 73.82  ? 74  HIS JF C   1 
ATOM 24789 O O   . HIS DA 2 74  ? 390.590 252.932 362.663 1.00 73.82  ? 74  HIS JF O   1 
ATOM 24790 C CB  . HIS DA 2 74  ? 387.498 253.306 363.498 1.00 73.82  ? 74  HIS JF CB  1 
ATOM 24791 C CG  . HIS DA 2 74  ? 387.508 254.513 364.366 1.00 73.82  ? 74  HIS JF CG  1 
ATOM 24792 N ND1 . HIS DA 2 74  ? 386.882 255.685 364.009 1.00 73.82  ? 74  HIS JF ND1 1 
ATOM 24793 C CD2 . HIS DA 2 74  ? 388.081 254.739 365.567 1.00 73.82  ? 74  HIS JF CD2 1 
ATOM 24794 C CE1 . HIS DA 2 74  ? 387.059 256.581 364.961 1.00 73.82  ? 74  HIS JF CE1 1 
ATOM 24795 N NE2 . HIS DA 2 74  ? 387.787 256.033 365.916 1.00 73.82  ? 74  HIS JF NE2 1 
ATOM 24796 N N   . VAL DA 2 75  ? 390.018 255.116 362.604 1.00 72.06  ? 75  VAL JF N   1 
ATOM 24797 C CA  . VAL DA 2 75  ? 391.342 255.637 362.909 1.00 72.06  ? 75  VAL JF CA  1 
ATOM 24798 C C   . VAL DA 2 75  ? 391.258 256.393 364.225 1.00 72.06  ? 75  VAL JF C   1 
ATOM 24799 O O   . VAL DA 2 75  ? 390.349 257.205 364.416 1.00 72.06  ? 75  VAL JF O   1 
ATOM 24800 C CB  . VAL DA 2 75  ? 391.846 256.565 361.794 1.00 72.06  ? 75  VAL JF CB  1 
ATOM 24801 C CG1 . VAL DA 2 75  ? 393.243 257.068 362.100 1.00 72.06  ? 75  VAL JF CG1 1 
ATOM 24802 C CG2 . VAL DA 2 75  ? 391.801 255.861 360.476 1.00 72.06  ? 75  VAL JF CG2 1 
ATOM 24803 N N   . ILE DA 2 76  ? 392.194 256.127 365.129 1.00 70.66  ? 76  ILE JF N   1 
ATOM 24804 C CA  . ILE DA 2 76  ? 392.322 256.889 366.364 1.00 70.66  ? 76  ILE JF CA  1 
ATOM 24805 C C   . ILE DA 2 76  ? 393.640 257.655 366.295 1.00 70.66  ? 76  ILE JF C   1 
ATOM 24806 O O   . ILE DA 2 76  ? 394.717 257.043 366.365 1.00 70.66  ? 76  ILE JF O   1 
ATOM 24807 C CB  . ILE DA 2 76  ? 392.256 255.986 367.598 1.00 70.66  ? 76  ILE JF CB  1 
ATOM 24808 C CG1 . ILE DA 2 76  ? 390.880 255.347 367.677 1.00 70.66  ? 76  ILE JF CG1 1 
ATOM 24809 C CG2 . ILE DA 2 76  ? 392.518 256.776 368.851 1.00 70.66  ? 76  ILE JF CG2 1 
ATOM 24810 C CD1 . ILE DA 2 76  ? 390.799 254.250 368.678 1.00 70.66  ? 76  ILE JF CD1 1 
ATOM 24811 N N   . PRO DA 2 77  ? 393.607 258.979 366.138 1.00 68.67  ? 77  PRO JF N   1 
ATOM 24812 C CA  . PRO DA 2 77  ? 394.842 259.712 365.827 1.00 68.67  ? 77  PRO JF CA  1 
ATOM 24813 C C   . PRO DA 2 77  ? 395.804 259.829 366.989 1.00 68.67  ? 77  PRO JF C   1 
ATOM 24814 O O   . PRO DA 2 77  ? 397.016 259.905 366.768 1.00 68.67  ? 77  PRO JF O   1 
ATOM 24815 C CB  . PRO DA 2 77  ? 394.323 261.089 365.404 1.00 68.67  ? 77  PRO JF CB  1 
ATOM 24816 C CG  . PRO DA 2 77  ? 392.918 260.848 364.986 1.00 68.67  ? 77  PRO JF CG  1 
ATOM 24817 C CD  . PRO DA 2 77  ? 392.410 259.794 365.898 1.00 68.67  ? 77  PRO JF CD  1 
ATOM 24818 N N   . ARG DA 2 78  ? 395.307 259.866 368.221 1.00 71.68  ? 78  ARG JF N   1 
ATOM 24819 C CA  . ARG DA 2 78  ? 396.163 260.013 369.396 1.00 71.68  ? 78  ARG JF CA  1 
ATOM 24820 C C   . ARG DA 2 78  ? 395.397 259.428 370.560 1.00 71.68  ? 78  ARG JF C   1 
ATOM 24821 O O   . ARG DA 2 78  ? 394.573 260.104 371.186 1.00 71.68  ? 78  ARG JF O   1 
ATOM 24822 C CB  . ARG DA 2 78  ? 396.541 261.474 369.644 1.00 71.68  ? 78  ARG JF CB  1 
ATOM 24823 C CG  . ARG DA 2 78  ? 397.569 261.741 370.749 1.00 71.68  ? 78  ARG JF CG  1 
ATOM 24824 C CD  . ARG DA 2 78  ? 396.897 262.203 372.035 1.00 71.68  ? 78  ARG JF CD  1 
ATOM 24825 N NE  . ARG DA 2 78  ? 397.835 262.621 373.069 1.00 71.68  ? 78  ARG JF NE  1 
ATOM 24826 C CZ  . ARG DA 2 78  ? 397.484 262.875 374.326 1.00 71.68  ? 78  ARG JF CZ  1 
ATOM 24827 N NH1 . ARG DA 2 78  ? 396.219 262.749 374.705 1.00 71.68  ? 78  ARG JF NH1 1 
ATOM 24828 N NH2 . ARG DA 2 78  ? 398.395 263.253 375.207 1.00 71.68  ? 78  ARG JF NH2 1 
ATOM 24829 N N   . PRO DA 2 79  ? 395.599 258.153 370.851 1.00 71.63  ? 79  PRO JF N   1 
ATOM 24830 C CA  . PRO DA 2 79  ? 394.926 257.546 371.994 1.00 71.63  ? 79  PRO JF CA  1 
ATOM 24831 C C   . PRO DA 2 79  ? 395.589 257.964 373.290 1.00 71.63  ? 79  PRO JF C   1 
ATOM 24832 O O   . PRO DA 2 79  ? 396.791 258.231 373.342 1.00 71.63  ? 79  PRO JF O   1 
ATOM 24833 C CB  . PRO DA 2 79  ? 395.108 256.048 371.748 1.00 71.63  ? 79  PRO JF CB  1 
ATOM 24834 C CG  . PRO DA 2 79  ? 396.380 255.970 371.001 1.00 71.63  ? 79  PRO JF CG  1 
ATOM 24835 C CD  . PRO DA 2 79  ? 396.431 257.183 370.127 1.00 71.63  ? 79  PRO JF CD  1 
ATOM 24836 N N   . HIS DA 2 80  ? 394.781 258.037 374.343 1.00 74.42  ? 80  HIS JF N   1 
ATOM 24837 C CA  . HIS DA 2 80  ? 395.316 258.326 375.664 1.00 74.42  ? 80  HIS JF CA  1 
ATOM 24838 C C   . HIS DA 2 80  ? 396.133 257.137 376.143 1.00 74.42  ? 80  HIS JF C   1 
ATOM 24839 O O   . HIS DA 2 80  ? 395.914 256.001 375.719 1.00 74.42  ? 80  HIS JF O   1 
ATOM 24840 C CB  . HIS DA 2 80  ? 394.187 258.630 376.645 1.00 74.42  ? 80  HIS JF CB  1 
ATOM 24841 C CG  . HIS DA 2 80  ? 394.644 259.239 377.932 1.00 74.42  ? 80  HIS JF CG  1 
ATOM 24842 N ND1 . HIS DA 2 80  ? 395.052 258.486 379.010 1.00 74.42  ? 80  HIS JF ND1 1 
ATOM 24843 C CD2 . HIS DA 2 80  ? 394.745 260.532 378.316 1.00 74.42  ? 80  HIS JF CD2 1 
ATOM 24844 C CE1 . HIS DA 2 80  ? 395.392 259.290 380.002 1.00 74.42  ? 80  HIS JF CE1 1 
ATOM 24845 N NE2 . HIS DA 2 80  ? 395.214 260.536 379.606 1.00 74.42  ? 80  HIS JF NE2 1 
ATOM 24846 N N   . VAL DA 2 81  ? 397.090 257.408 377.032 1.00 75.44  ? 81  VAL JF N   1 
ATOM 24847 C CA  . VAL DA 2 81  ? 398.064 256.395 377.414 1.00 75.44  ? 81  VAL JF CA  1 
ATOM 24848 C C   . VAL DA 2 81  ? 397.432 255.273 378.237 1.00 75.44  ? 81  VAL JF C   1 
ATOM 24849 O O   . VAL DA 2 81  ? 397.975 254.162 378.289 1.00 75.44  ? 81  VAL JF O   1 
ATOM 24850 C CB  . VAL DA 2 81  ? 399.230 257.091 378.146 1.00 75.44  ? 81  VAL JF CB  1 
ATOM 24851 C CG1 . VAL DA 2 81  ? 398.800 257.590 379.510 1.00 75.44  ? 81  VAL JF CG1 1 
ATOM 24852 C CG2 . VAL DA 2 81  ? 400.467 256.201 378.223 1.00 75.44  ? 81  VAL JF CG2 1 
ATOM 24853 N N   . ASN DA 2 82  ? 396.259 255.508 378.828 1.00 76.32  ? 82  ASN JF N   1 
ATOM 24854 C CA  . ASN DA 2 82  ? 395.582 254.448 379.565 1.00 76.32  ? 82  ASN JF CA  1 
ATOM 24855 C C   . ASN DA 2 82  ? 395.018 253.387 378.627 1.00 76.32  ? 82  ASN JF C   1 
ATOM 24856 O O   . ASN DA 2 82  ? 394.923 252.214 379.016 1.00 76.32  ? 82  ASN JF O   1 
ATOM 24857 C CB  . ASN DA 2 82  ? 394.475 255.050 380.426 1.00 76.32  ? 82  ASN JF CB  1 
ATOM 24858 C CG  . ASN DA 2 82  ? 394.181 254.232 381.668 1.00 76.32  ? 82  ASN JF CG  1 
ATOM 24859 O OD1 . ASN DA 2 82  ? 393.536 254.719 382.593 1.00 76.32  ? 82  ASN JF OD1 1 
ATOM 24860 N ND2 . ASN DA 2 82  ? 394.662 252.995 381.704 1.00 76.32  ? 82  ASN JF ND2 1 
ATOM 24861 N N   . VAL DA 2 83  ? 394.651 253.778 377.401 1.00 81.11  ? 83  VAL JF N   1 
ATOM 24862 C CA  . VAL DA 2 83  ? 394.185 252.817 376.400 1.00 81.11  ? 83  VAL JF CA  1 
ATOM 24863 C C   . VAL DA 2 83  ? 395.294 251.838 376.053 1.00 81.11  ? 83  VAL JF C   1 
ATOM 24864 O O   . VAL DA 2 83  ? 395.100 250.618 376.072 1.00 81.11  ? 83  VAL JF O   1 
ATOM 24865 C CB  . VAL DA 2 83  ? 393.680 253.547 375.144 1.00 81.11  ? 83  VAL JF CB  1 
ATOM 24866 C CG1 . VAL DA 2 83  ? 393.341 252.549 374.053 1.00 81.11  ? 83  VAL JF CG1 1 
ATOM 24867 C CG2 . VAL DA 2 83  ? 392.482 254.397 375.475 1.00 81.11  ? 83  VAL JF CG2 1 
ATOM 24868 N N   . ASP DA 2 84  ? 396.485 252.358 375.768 1.00 86.07  ? 84  ASP JF N   1 
ATOM 24869 C CA  . ASP DA 2 84  ? 397.615 251.493 375.472 1.00 86.07  ? 84  ASP JF CA  1 
ATOM 24870 C C   . ASP DA 2 84  ? 398.120 250.767 376.706 1.00 86.07  ? 84  ASP JF C   1 
ATOM 24871 O O   . ASP DA 2 84  ? 398.784 249.735 376.574 1.00 86.07  ? 84  ASP JF O   1 
ATOM 24872 C CB  . ASP DA 2 84  ? 398.734 252.314 374.849 1.00 86.07  ? 84  ASP JF CB  1 
ATOM 24873 C CG  . ASP DA 2 84  ? 398.344 252.884 373.510 1.00 86.07  ? 84  ASP JF CG  1 
ATOM 24874 O OD1 . ASP DA 2 84  ? 397.519 252.252 372.821 1.00 86.07  ? 84  ASP JF OD1 1 
ATOM 24875 O OD2 . ASP DA 2 84  ? 398.845 253.968 373.146 1.00 86.07  ? 84  ASP JF OD2 1 
ATOM 24876 N N   . ALA DA 2 85  ? 397.819 251.275 377.900 1.00 83.71  ? 85  ALA JF N   1 
ATOM 24877 C CA  . ALA DA 2 85  ? 398.218 250.566 379.106 1.00 83.71  ? 85  ALA JF CA  1 
ATOM 24878 C C   . ALA DA 2 85  ? 397.345 249.343 379.341 1.00 83.71  ? 85  ALA JF C   1 
ATOM 24879 O O   . ALA DA 2 85  ? 397.852 248.271 379.685 1.00 83.71  ? 85  ALA JF O   1 
ATOM 24880 C CB  . ALA DA 2 85  ? 398.161 251.503 380.310 1.00 83.71  ? 85  ALA JF CB  1 
ATOM 24881 N N   . ALA DA 2 86  ? 396.033 249.478 379.155 1.00 81.38  ? 86  ALA JF N   1 
ATOM 24882 C CA  . ALA DA 2 86  ? 395.115 248.411 379.533 1.00 81.38  ? 86  ALA JF CA  1 
ATOM 24883 C C   . ALA DA 2 86  ? 394.688 247.525 378.377 1.00 81.38  ? 86  ALA JF C   1 
ATOM 24884 O O   . ALA DA 2 86  ? 394.385 246.349 378.596 1.00 81.38  ? 86  ALA JF O   1 
ATOM 24885 C CB  . ALA DA 2 86  ? 393.864 248.998 380.190 1.00 81.38  ? 86  ALA JF CB  1 
ATOM 24886 N N   . LEU DA 2 87  ? 394.651 248.025 377.229 1.00 78.19  ? 87  LEU JF N   1 
ATOM 24887 C CA  . LEU DA 2 87  ? 394.190 247.199 376.131 1.00 78.19  ? 87  LEU JF CA  1 
ATOM 24888 C C   . LEU DA 2 87  ? 395.369 246.684 375.312 1.00 78.19  ? 87  LEU JF C   1 
ATOM 24889 O O   . LEU DA 2 87  ? 396.436 247.302 375.294 1.00 78.19  ? 87  LEU JF O   1 
ATOM 24890 C CB  . LEU DA 2 87  ? 393.245 248.001 375.237 1.00 78.19  ? 87  LEU JF CB  1 
ATOM 24891 C CG  . LEU DA 2 87  ? 391.899 248.390 375.821 1.00 78.19  ? 87  LEU JF CG  1 
ATOM 24892 C CD1 . LEU DA 2 87  ? 391.201 249.329 374.876 1.00 78.19  ? 87  LEU JF CD1 1 
ATOM 24893 C CD2 . LEU DA 2 87  ? 391.080 247.149 376.001 1.00 78.19  ? 87  LEU JF CD2 1 
ATOM 24894 N N   . PRO DA 2 88  ? 395.230 245.535 374.640 1.00 76.64  ? 88  PRO JF N   1 
ATOM 24895 C CA  . PRO DA 2 88  ? 396.338 245.010 373.813 1.00 76.64  ? 88  PRO JF CA  1 
ATOM 24896 C C   . PRO DA 2 88  ? 396.442 245.610 372.412 1.00 76.64  ? 88  PRO JF C   1 
ATOM 24897 O O   . PRO DA 2 88  ? 395.950 245.081 371.420 1.00 76.64  ? 88  PRO JF O   1 
ATOM 24898 C CB  . PRO DA 2 88  ? 396.024 243.515 373.752 1.00 76.64  ? 88  PRO JF CB  1 
ATOM 24899 C CG  . PRO DA 2 88  ? 394.561 243.435 373.884 1.00 76.64  ? 88  PRO JF CG  1 
ATOM 24900 C CD  . PRO DA 2 88  ? 394.161 244.534 374.813 1.00 76.64  ? 88  PRO JF CD  1 
ATOM 24901 N N   . LEU DA 2 89  ? 397.112 246.757 372.310 1.00 72.72  ? 89  LEU JF N   1 
ATOM 24902 C CA  . LEU DA 2 89  ? 397.387 247.357 371.013 1.00 72.72  ? 89  LEU JF CA  1 
ATOM 24903 C C   . LEU DA 2 89  ? 398.860 247.272 370.642 1.00 72.72  ? 89  LEU JF C   1 
ATOM 24904 O O   . LEU DA 2 89  ? 399.316 248.011 369.767 1.00 72.72  ? 89  LEU JF O   1 
ATOM 24905 C CB  . LEU DA 2 89  ? 396.946 248.818 370.967 1.00 72.72  ? 89  LEU JF CB  1 
ATOM 24906 C CG  . LEU DA 2 89  ? 395.463 249.163 370.837 1.00 72.72  ? 89  LEU JF CG  1 
ATOM 24907 C CD1 . LEU DA 2 89  ? 394.806 248.301 369.810 1.00 72.72  ? 89  LEU JF CD1 1 
ATOM 24908 C CD2 . LEU DA 2 89  ? 394.713 249.117 372.124 1.00 72.72  ? 89  LEU JF CD2 1 
ATOM 24909 N N   . GLY DA 2 90  ? 399.622 246.402 371.299 1.00 80.59  ? 90  GLY JF N   1 
ATOM 24910 C CA  . GLY DA 2 90  ? 401.037 246.272 371.021 1.00 80.59  ? 90  GLY JF CA  1 
ATOM 24911 C C   . GLY DA 2 90  ? 401.921 247.323 371.652 1.00 80.59  ? 90  GLY JF C   1 
ATOM 24912 O O   . GLY DA 2 90  ? 403.147 247.157 371.654 1.00 80.59  ? 90  GLY JF O   1 
ATOM 24913 N N   . ARG DA 2 91  ? 401.347 248.392 372.191 1.00 83.47  ? 91  ARG JF N   1 
ATOM 24914 C CA  . ARG DA 2 91  ? 402.088 249.469 372.829 1.00 83.47  ? 91  ARG JF CA  1 
ATOM 24915 C C   . ARG DA 2 91  ? 401.903 249.444 374.340 1.00 83.47  ? 91  ARG JF C   1 
ATOM 24916 O O   . ARG DA 2 91  ? 401.748 250.483 374.978 1.00 83.47  ? 91  ARG JF O   1 
ATOM 24917 C CB  . ARG DA 2 91  ? 401.668 250.819 372.260 1.00 83.47  ? 91  ARG JF CB  1 
ATOM 24918 C CG  . ARG DA 2 91  ? 402.064 251.000 370.820 1.00 83.47  ? 91  ARG JF CG  1 
ATOM 24919 C CD  . ARG DA 2 91  ? 403.566 251.126 370.711 1.00 83.47  ? 91  ARG JF CD  1 
ATOM 24920 N NE  . ARG DA 2 91  ? 403.997 251.379 369.343 1.00 83.47  ? 91  ARG JF NE  1 
ATOM 24921 C CZ  . ARG DA 2 91  ? 404.326 250.425 368.483 1.00 83.47  ? 91  ARG JF CZ  1 
ATOM 24922 N NH1 . ARG DA 2 91  ? 404.270 249.153 368.849 1.00 83.47  ? 91  ARG JF NH1 1 
ATOM 24923 N NH2 . ARG DA 2 91  ? 404.712 250.742 367.257 1.00 83.47  ? 91  ARG JF NH2 1 
ATOM 24924 N N   . THR DA 2 92  ? 401.900 248.251 374.918 1.00 90.76  ? 92  THR JF N   1 
ATOM 24925 C CA  . THR DA 2 92  ? 401.761 248.106 376.360 1.00 90.76  ? 92  THR JF CA  1 
ATOM 24926 C C   . THR DA 2 92  ? 403.107 248.335 377.035 1.00 90.76  ? 92  THR JF C   1 
ATOM 24927 O O   . THR DA 2 92  ? 404.049 247.579 376.779 1.00 90.76  ? 92  THR JF O   1 
ATOM 24928 C CB  . THR DA 2 92  ? 401.245 246.719 376.707 1.00 90.76  ? 92  THR JF CB  1 
ATOM 24929 O OG1 . THR DA 2 92  ? 399.981 246.504 376.067 1.00 90.76  ? 92  THR JF OG1 1 
ATOM 24930 C CG2 . THR DA 2 92  ? 401.083 246.580 378.210 1.00 90.76  ? 92  THR JF CG2 1 
ATOM 24931 N N   . PRO DA 2 93  ? 403.244 249.350 377.899 1.00 92.96  ? 93  PRO JF N   1 
ATOM 24932 C CA  . PRO DA 2 93  ? 404.526 249.608 378.561 1.00 92.96  ? 93  PRO JF CA  1 
ATOM 24933 C C   . PRO DA 2 93  ? 404.829 248.573 379.638 1.00 92.96  ? 93  PRO JF C   1 
ATOM 24934 O O   . PRO DA 2 93  ? 403.883 248.033 380.208 1.00 92.96  ? 93  PRO JF O   1 
ATOM 24935 C CB  . PRO DA 2 93  ? 404.327 250.993 379.186 1.00 92.96  ? 93  PRO JF CB  1 
ATOM 24936 C CG  . PRO DA 2 93  ? 403.156 251.585 378.460 1.00 92.96  ? 93  PRO JF CG  1 
ATOM 24937 C CD  . PRO DA 2 93  ? 402.272 250.419 378.172 1.00 92.96  ? 93  PRO JF CD  1 
ATOM 24938 N N   . ALA EA 2 2   ? 406.828 277.819 359.461 1.00 77.36  ? 2   ALA KA N   1 
ATOM 24939 C CA  . ALA EA 2 2   ? 407.133 276.400 359.586 1.00 77.36  ? 2   ALA KA CA  1 
ATOM 24940 C C   . ALA EA 2 2   ? 405.922 275.626 360.084 1.00 77.36  ? 2   ALA KA C   1 
ATOM 24941 O O   . ALA EA 2 2   ? 405.417 274.741 359.398 1.00 77.36  ? 2   ALA KA O   1 
ATOM 24942 C CB  . ALA EA 2 2   ? 408.313 276.191 360.520 1.00 77.36  ? 2   ALA KA CB  1 
ATOM 24943 N N   . ASP EA 2 3   ? 405.464 275.968 361.282 1.00 77.28  ? 3   ASP KA N   1 
ATOM 24944 C CA  . ASP EA 2 3   ? 404.356 275.255 361.896 1.00 77.28  ? 3   ASP KA CA  1 
ATOM 24945 C C   . ASP EA 2 3   ? 403.041 275.608 361.218 1.00 77.28  ? 3   ASP KA C   1 
ATOM 24946 O O   . ASP EA 2 3   ? 402.777 276.769 360.903 1.00 77.28  ? 3   ASP KA O   1 
ATOM 24947 C CB  . ASP EA 2 3   ? 404.282 275.592 363.379 1.00 77.28  ? 3   ASP KA CB  1 
ATOM 24948 C CG  . ASP EA 2 3   ? 405.444 275.030 364.155 1.00 77.28  ? 3   ASP KA CG  1 
ATOM 24949 O OD1 . ASP EA 2 3   ? 405.944 273.955 363.768 1.00 77.28  ? 3   ASP KA OD1 1 
ATOM 24950 O OD2 . ASP EA 2 3   ? 405.867 275.668 365.140 1.00 77.28  ? 3   ASP KA OD2 1 
ATOM 24951 N N   . ALA EA 2 4   ? 402.212 274.597 360.999 1.00 72.81  ? 4   ALA KA N   1 
ATOM 24952 C CA  . ALA EA 2 4   ? 400.926 274.785 360.355 1.00 72.81  ? 4   ALA KA CA  1 
ATOM 24953 C C   . ALA EA 2 4   ? 399.928 275.437 361.305 1.00 72.81  ? 4   ALA KA C   1 
ATOM 24954 O O   . ALA EA 2 4   ? 400.087 275.419 362.526 1.00 72.81  ? 4   ALA KA O   1 
ATOM 24955 C CB  . ALA EA 2 4   ? 400.376 273.451 359.866 1.00 72.81  ? 4   ALA KA CB  1 
ATOM 24956 N N   . LEU EA 2 5   ? 398.859 275.967 360.720 1.00 69.61  ? 5   LEU KA N   1 
ATOM 24957 C CA  . LEU EA 2 5   ? 397.905 276.833 361.393 1.00 69.61  ? 5   LEU KA CA  1 
ATOM 24958 C C   . LEU EA 2 5   ? 396.509 276.244 361.322 1.00 69.61  ? 5   LEU KA C   1 
ATOM 24959 O O   . LEU EA 2 5   ? 396.051 275.870 360.240 1.00 69.61  ? 5   LEU KA O   1 
ATOM 24960 C CB  . LEU EA 2 5   ? 397.898 278.198 360.729 1.00 69.61  ? 5   LEU KA CB  1 
ATOM 24961 C CG  . LEU EA 2 5   ? 396.909 279.214 361.249 1.00 69.61  ? 5   LEU KA CG  1 
ATOM 24962 C CD1 . LEU EA 2 5   ? 397.200 279.429 362.680 1.00 69.61  ? 5   LEU KA CD1 1 
ATOM 24963 C CD2 . LEU EA 2 5   ? 397.117 280.481 360.466 1.00 69.61  ? 5   LEU KA CD2 1 
ATOM 24964 N N   . GLY EA 2 6   ? 395.820 276.210 362.457 1.00 70.82  ? 6   GLY KA N   1 
ATOM 24965 C CA  . GLY EA 2 6   ? 394.424 275.831 362.468 1.00 70.82  ? 6   GLY KA CA  1 
ATOM 24966 C C   . GLY EA 2 6   ? 393.578 276.835 363.217 1.00 70.82  ? 6   GLY KA C   1 
ATOM 24967 O O   . GLY EA 2 6   ? 393.917 277.211 364.339 1.00 70.82  ? 6   GLY KA O   1 
ATOM 24968 N N   . MET EA 2 7   ? 392.480 277.278 362.619 1.00 70.95  ? 7   MET KA N   1 
ATOM 24969 C CA  . MET EA 2 7   ? 391.651 278.308 363.223 1.00 70.95  ? 7   MET KA CA  1 
ATOM 24970 C C   . MET EA 2 7   ? 390.189 277.915 363.227 1.00 70.95  ? 7   MET KA C   1 
ATOM 24971 O O   . MET EA 2 7   ? 389.670 277.399 362.230 1.00 70.95  ? 7   MET KA O   1 
ATOM 24972 C CB  . MET EA 2 7   ? 391.785 279.622 362.495 1.00 70.95  ? 7   MET KA CB  1 
ATOM 24973 C CG  . MET EA 2 7   ? 393.064 280.323 362.764 1.00 70.95  ? 7   MET KA CG  1 
ATOM 24974 S SD  . MET EA 2 7   ? 393.160 281.861 361.857 1.00 70.95  ? 7   MET KA SD  1 
ATOM 24975 C CE  . MET EA 2 7   ? 394.722 282.430 362.489 1.00 70.95  ? 7   MET KA CE  1 
ATOM 24976 N N   . ILE EA 2 8   ? 389.537 278.192 364.354 1.00 72.96  ? 8   ILE KA N   1 
ATOM 24977 C CA  . ILE EA 2 8   ? 388.100 278.023 364.523 1.00 72.96  ? 8   ILE KA CA  1 
ATOM 24978 C C   . ILE EA 2 8   ? 387.510 279.392 364.831 1.00 72.96  ? 8   ILE KA C   1 
ATOM 24979 O O   . ILE EA 2 8   ? 388.010 280.098 365.712 1.00 72.96  ? 8   ILE KA O   1 
ATOM 24980 C CB  . ILE EA 2 8   ? 387.770 277.043 365.659 1.00 72.96  ? 8   ILE KA CB  1 
ATOM 24981 C CG1 . ILE EA 2 8   ? 388.597 275.767 365.552 1.00 72.96  ? 8   ILE KA CG1 1 
ATOM 24982 C CG2 . ILE EA 2 8   ? 386.313 276.676 365.609 1.00 72.96  ? 8   ILE KA CG2 1 
ATOM 24983 C CD1 . ILE EA 2 8   ? 388.340 274.963 364.329 1.00 72.96  ? 8   ILE KA CD1 1 
ATOM 24984 N N   . GLU EA 2 9   ? 386.442 279.755 364.131 1.00 77.75  ? 9   GLU KA N   1 
ATOM 24985 C CA  . GLU EA 2 9   ? 385.782 281.048 364.296 1.00 77.75  ? 9   GLU KA CA  1 
ATOM 24986 C C   . GLU EA 2 9   ? 384.404 280.816 364.900 1.00 77.75  ? 9   GLU KA C   1 
ATOM 24987 O O   . GLU EA 2 9   ? 383.493 280.347 364.210 1.00 77.75  ? 9   GLU KA O   1 
ATOM 24988 C CB  . GLU EA 2 9   ? 385.667 281.759 362.952 1.00 77.75  ? 9   GLU KA CB  1 
ATOM 24989 C CG  . GLU EA 2 9   ? 384.993 283.114 362.986 1.00 77.75  ? 9   GLU KA CG  1 
ATOM 24990 C CD  . GLU EA 2 9   ? 385.836 284.182 363.625 1.00 77.75  ? 9   GLU KA CD  1 
ATOM 24991 O OE1 . GLU EA 2 9   ? 387.072 284.032 363.638 1.00 77.75  ? 9   GLU KA OE1 1 
ATOM 24992 O OE2 . GLU EA 2 9   ? 385.266 285.188 364.088 1.00 77.75  ? 9   GLU KA OE2 1 
ATOM 24993 N N   . VAL EA 2 10  ? 384.244 281.148 366.177 1.00 77.69  ? 10  VAL KA N   1 
ATOM 24994 C CA  . VAL EA 2 10  ? 383.025 280.845 366.914 1.00 77.69  ? 10  VAL KA CA  1 
ATOM 24995 C C   . VAL EA 2 10  ? 382.398 282.144 367.395 1.00 77.69  ? 10  VAL KA C   1 
ATOM 24996 O O   . VAL EA 2 10  ? 383.068 282.965 368.031 1.00 77.69  ? 10  VAL KA O   1 
ATOM 24997 C CB  . VAL EA 2 10  ? 383.301 279.914 368.105 1.00 77.69  ? 10  VAL KA CB  1 
ATOM 24998 C CG1 . VAL EA 2 10  ? 382.027 279.625 368.853 1.00 77.69  ? 10  VAL KA CG1 1 
ATOM 24999 C CG2 . VAL EA 2 10  ? 383.925 278.633 367.637 1.00 77.69  ? 10  VAL KA CG2 1 
ATOM 25000 N N   . ARG EA 2 11  ? 381.118 282.327 367.093 1.00 77.54  ? 11  ARG KA N   1 
ATOM 25001 C CA  . ARG EA 2 11  ? 380.335 283.400 367.693 1.00 77.54  ? 11  ARG KA CA  1 
ATOM 25002 C C   . ARG EA 2 11  ? 380.003 282.970 369.110 1.00 77.54  ? 11  ARG KA C   1 
ATOM 25003 O O   . ARG EA 2 11  ? 378.987 282.328 369.368 1.00 77.54  ? 11  ARG KA O   1 
ATOM 25004 C CB  . ARG EA 2 11  ? 379.073 283.675 366.891 1.00 77.54  ? 11  ARG KA CB  1 
ATOM 25005 C CG  . ARG EA 2 11  ? 378.264 284.848 367.407 1.00 77.54  ? 11  ARG KA CG  1 
ATOM 25006 C CD  . ARG EA 2 11  ? 377.054 285.092 366.539 1.00 77.54  ? 11  ARG KA CD  1 
ATOM 25007 N NE  . ARG EA 2 11  ? 376.244 286.189 367.045 1.00 77.54  ? 11  ARG KA NE  1 
ATOM 25008 C CZ  . ARG EA 2 11  ? 376.438 287.461 366.725 1.00 77.54  ? 11  ARG KA CZ  1 
ATOM 25009 N NH1 . ARG EA 2 11  ? 377.412 287.794 365.892 1.00 77.54  ? 11  ARG KA NH1 1 
ATOM 25010 N NH2 . ARG EA 2 11  ? 375.654 288.401 367.230 1.00 77.54  ? 11  ARG KA NH2 1 
ATOM 25011 N N   . GLY EA 2 12  ? 380.882 283.299 370.041 1.00 78.67  ? 12  GLY KA N   1 
ATOM 25012 C CA  . GLY EA 2 12  ? 380.632 282.974 371.431 1.00 78.67  ? 12  GLY KA CA  1 
ATOM 25013 C C   . GLY EA 2 12  ? 381.808 282.287 372.085 1.00 78.67  ? 12  GLY KA C   1 
ATOM 25014 O O   . GLY EA 2 12  ? 382.583 281.578 371.441 1.00 78.67  ? 12  GLY KA O   1 
ATOM 25015 N N   . PHE EA 2 13  ? 381.929 282.479 373.395 1.00 74.99  ? 13  PHE KA N   1 
ATOM 25016 C CA  . PHE EA 2 13  ? 383.120 282.041 374.108 1.00 74.99  ? 13  PHE KA CA  1 
ATOM 25017 C C   . PHE EA 2 13  ? 383.136 280.536 374.309 1.00 74.99  ? 13  PHE KA C   1 
ATOM 25018 O O   . PHE EA 2 13  ? 384.171 279.891 374.103 1.00 74.99  ? 13  PHE KA O   1 
ATOM 25019 C CB  . PHE EA 2 13  ? 383.191 282.745 375.455 1.00 74.99  ? 13  PHE KA CB  1 
ATOM 25020 C CG  . PHE EA 2 13  ? 384.493 282.579 376.154 1.00 74.99  ? 13  PHE KA CG  1 
ATOM 25021 C CD1 . PHE EA 2 13  ? 385.607 283.266 375.718 1.00 74.99  ? 13  PHE KA CD1 1 
ATOM 25022 C CD2 . PHE EA 2 13  ? 384.603 281.768 377.262 1.00 74.99  ? 13  PHE KA CD2 1 
ATOM 25023 C CE1 . PHE EA 2 13  ? 386.811 283.132 376.362 1.00 74.99  ? 13  PHE KA CE1 1 
ATOM 25024 C CE2 . PHE EA 2 13  ? 385.808 281.635 377.916 1.00 74.99  ? 13  PHE KA CE2 1 
ATOM 25025 C CZ  . PHE EA 2 13  ? 386.912 282.312 377.460 1.00 74.99  ? 13  PHE KA CZ  1 
ATOM 25026 N N   . VAL EA 2 14  ? 381.994 279.964 374.693 1.00 75.12  ? 14  VAL KA N   1 
ATOM 25027 C CA  . VAL EA 2 14  ? 381.967 278.587 375.169 1.00 75.12  ? 14  VAL KA CA  1 
ATOM 25028 C C   . VAL EA 2 14  ? 382.143 277.615 374.018 1.00 75.12  ? 14  VAL KA C   1 
ATOM 25029 O O   . VAL EA 2 14  ? 382.767 276.558 374.180 1.00 75.12  ? 14  VAL KA O   1 
ATOM 25030 C CB  . VAL EA 2 14  ? 380.657 278.328 375.926 1.00 75.12  ? 14  VAL KA CB  1 
ATOM 25031 C CG1 . VAL EA 2 14  ? 380.694 276.985 376.638 1.00 75.12  ? 14  VAL KA CG1 1 
ATOM 25032 C CG2 . VAL EA 2 14  ? 380.380 279.456 376.876 1.00 75.12  ? 14  VAL KA CG2 1 
ATOM 25033 N N   . GLY EA 2 15  ? 381.615 277.954 372.843 1.00 77.32  ? 15  GLY KA N   1 
ATOM 25034 C CA  . GLY EA 2 15  ? 381.879 277.143 371.669 1.00 77.32  ? 15  GLY KA CA  1 
ATOM 25035 C C   . GLY EA 2 15  ? 383.348 277.136 371.299 1.00 77.32  ? 15  GLY KA C   1 
ATOM 25036 O O   . GLY EA 2 15  ? 383.892 276.104 370.899 1.00 77.32  ? 15  GLY KA O   1 
ATOM 25037 N N   . MET EA 2 16  ? 384.023 278.270 371.494 1.00 78.63  ? 16  MET KA N   1 
ATOM 25038 C CA  . MET EA 2 16  ? 385.455 278.331 371.234 1.00 78.63  ? 16  MET KA CA  1 
ATOM 25039 C C   . MET EA 2 16  ? 386.230 277.516 372.253 1.00 78.63  ? 16  MET KA C   1 
ATOM 25040 O O   . MET EA 2 16  ? 387.232 276.885 371.909 1.00 78.63  ? 16  MET KA O   1 
ATOM 25041 C CB  . MET EA 2 16  ? 385.928 279.779 371.242 1.00 78.63  ? 16  MET KA CB  1 
ATOM 25042 C CG  . MET EA 2 16  ? 387.364 280.007 370.794 1.00 78.63  ? 16  MET KA CG  1 
ATOM 25043 S SD  . MET EA 2 16  ? 388.626 279.920 372.073 1.00 78.63  ? 16  MET KA SD  1 
ATOM 25044 C CE  . MET EA 2 16  ? 388.276 281.423 372.968 1.00 78.63  ? 16  MET KA CE  1 
ATOM 25045 N N   . VAL EA 2 17  ? 385.786 277.515 373.508 1.00 74.83  ? 17  VAL KA N   1 
ATOM 25046 C CA  . VAL EA 2 17  ? 386.496 276.755 374.529 1.00 74.83  ? 17  VAL KA CA  1 
ATOM 25047 C C   . VAL EA 2 17  ? 386.311 275.263 374.311 1.00 74.83  ? 17  VAL KA C   1 
ATOM 25048 O O   . VAL EA 2 17  ? 387.264 274.483 374.431 1.00 74.83  ? 17  VAL KA O   1 
ATOM 25049 C CB  . VAL EA 2 17  ? 386.040 277.198 375.924 1.00 74.83  ? 17  VAL KA CB  1 
ATOM 25050 C CG1 . VAL EA 2 17  ? 386.626 276.305 376.996 1.00 74.83  ? 17  VAL KA CG1 1 
ATOM 25051 C CG2 . VAL EA 2 17  ? 386.477 278.617 376.141 1.00 74.83  ? 17  VAL KA CG2 1 
ATOM 25052 N N   . GLU EA 2 18  ? 385.102 274.850 373.930 1.00 76.69  ? 18  GLU KA N   1 
ATOM 25053 C CA  . GLU EA 2 18  ? 384.864 273.451 373.598 1.00 76.69  ? 18  GLU KA CA  1 
ATOM 25054 C C   . GLU EA 2 18  ? 385.649 273.024 372.364 1.00 76.69  ? 18  GLU KA C   1 
ATOM 25055 O O   . GLU EA 2 18  ? 386.205 271.918 372.332 1.00 76.69  ? 18  GLU KA O   1 
ATOM 25056 C CB  . GLU EA 2 18  ? 383.369 273.212 373.406 1.00 76.69  ? 18  GLU KA CB  1 
ATOM 25057 C CG  . GLU EA 2 18  ? 383.002 271.827 372.917 1.00 76.69  ? 18  GLU KA CG  1 
ATOM 25058 C CD  . GLU EA 2 18  ? 383.367 270.727 373.890 1.00 76.69  ? 18  GLU KA CD  1 
ATOM 25059 O OE1 . GLU EA 2 18  ? 383.421 270.981 375.108 1.00 76.69  ? 18  GLU KA OE1 1 
ATOM 25060 O OE2 . GLU EA 2 18  ? 383.602 269.591 373.431 1.00 76.69  ? 18  GLU KA OE2 1 
ATOM 25061 N N   . ALA EA 2 19  ? 385.761 273.907 371.369 1.00 74.51  ? 19  ALA KA N   1 
ATOM 25062 C CA  . ALA EA 2 19  ? 386.548 273.590 370.184 1.00 74.51  ? 19  ALA KA CA  1 
ATOM 25063 C C   . ALA EA 2 19  ? 388.033 273.490 370.513 1.00 74.51  ? 19  ALA KA C   1 
ATOM 25064 O O   . ALA EA 2 19  ? 388.699 272.524 370.125 1.00 74.51  ? 19  ALA KA O   1 
ATOM 25065 C CB  . ALA EA 2 19  ? 386.305 274.638 369.103 1.00 74.51  ? 19  ALA KA CB  1 
ATOM 25066 N N   . ALA EA 2 20  ? 388.566 274.465 371.244 1.00 70.67  ? 20  ALA KA N   1 
ATOM 25067 C CA  . ALA EA 2 20  ? 389.984 274.486 371.561 1.00 70.67  ? 20  ALA KA CA  1 
ATOM 25068 C C   . ALA EA 2 20  ? 390.366 273.482 372.629 1.00 70.67  ? 20  ALA KA C   1 
ATOM 25069 O O   . ALA EA 2 20  ? 391.559 273.269 372.851 1.00 70.67  ? 20  ALA KA O   1 
ATOM 25070 C CB  . ALA EA 2 20  ? 390.410 275.885 371.996 1.00 70.67  ? 20  ALA KA CB  1 
ATOM 25071 N N   . ASP EA 2 21  ? 389.398 272.878 373.301 1.00 74.40  ? 21  ASP KA N   1 
ATOM 25072 C CA  . ASP EA 2 21  ? 389.710 271.731 374.137 1.00 74.40  ? 21  ASP KA CA  1 
ATOM 25073 C C   . ASP EA 2 21  ? 389.618 270.419 373.371 1.00 74.40  ? 21  ASP KA C   1 
ATOM 25074 O O   . ASP EA 2 21  ? 390.451 269.526 373.574 1.00 74.40  ? 21  ASP KA O   1 
ATOM 25075 C CB  . ASP EA 2 21  ? 388.780 271.693 375.344 1.00 74.40  ? 21  ASP KA CB  1 
ATOM 25076 C CG  . ASP EA 2 21  ? 389.054 270.522 376.238 1.00 74.40  ? 21  ASP KA CG  1 
ATOM 25077 O OD1 . ASP EA 2 21  ? 390.092 270.522 376.929 1.00 74.40  ? 21  ASP KA OD1 1 
ATOM 25078 O OD2 . ASP EA 2 21  ? 388.225 269.594 376.247 1.00 74.40  ? 21  ASP KA OD2 1 
ATOM 25079 N N   . ALA EA 2 22  ? 388.632 270.283 372.478 1.00 74.95  ? 22  ALA KA N   1 
ATOM 25080 C CA  . ALA EA 2 22  ? 388.516 269.052 371.710 1.00 74.95  ? 22  ALA KA CA  1 
ATOM 25081 C C   . ALA EA 2 22  ? 389.659 268.894 370.719 1.00 74.95  ? 22  ALA KA C   1 
ATOM 25082 O O   . ALA EA 2 22  ? 390.080 267.764 370.448 1.00 74.95  ? 22  ALA KA O   1 
ATOM 25083 C CB  . ALA EA 2 22  ? 387.175 269.010 370.987 1.00 74.95  ? 22  ALA KA CB  1 
ATOM 25084 N N   . MET EA 2 23  ? 390.190 270.004 370.193 1.00 73.41  ? 23  MET KA N   1 
ATOM 25085 C CA  . MET EA 2 23  ? 391.324 269.914 369.278 1.00 73.41  ? 23  MET KA CA  1 
ATOM 25086 C C   . MET EA 2 23  ? 392.574 269.424 369.990 1.00 73.41  ? 23  MET KA C   1 
ATOM 25087 O O   . MET EA 2 23  ? 393.282 268.548 369.485 1.00 73.41  ? 23  MET KA O   1 
ATOM 25088 C CB  . MET EA 2 23  ? 391.604 271.260 368.618 1.00 73.41  ? 23  MET KA CB  1 
ATOM 25089 C CG  . MET EA 2 23  ? 390.583 271.716 367.617 1.00 73.41  ? 23  MET KA CG  1 
ATOM 25090 S SD  . MET EA 2 23  ? 391.180 273.157 366.721 1.00 73.41  ? 23  MET KA SD  1 
ATOM 25091 C CE  . MET EA 2 23  ? 391.097 274.403 367.990 1.00 73.41  ? 23  MET KA CE  1 
ATOM 25092 N N   . VAL EA 2 24  ? 392.863 269.971 371.170 1.00 71.26  ? 24  VAL KA N   1 
ATOM 25093 C CA  . VAL EA 2 24  ? 394.060 269.539 371.875 1.00 71.26  ? 24  VAL KA CA  1 
ATOM 25094 C C   . VAL EA 2 24  ? 393.869 268.181 372.531 1.00 71.26  ? 24  VAL KA C   1 
ATOM 25095 O O   . VAL EA 2 24  ? 394.860 267.537 372.893 1.00 71.26  ? 24  VAL KA O   1 
ATOM 25096 C CB  . VAL EA 2 24  ? 394.507 270.578 372.914 1.00 71.26  ? 24  VAL KA CB  1 
ATOM 25097 C CG1 . VAL EA 2 24  ? 394.820 271.884 372.235 1.00 71.26  ? 24  VAL KA CG1 1 
ATOM 25098 C CG2 . VAL EA 2 24  ? 393.450 270.774 373.959 1.00 71.26  ? 24  VAL KA CG2 1 
ATOM 25099 N N   . LYS EA 2 25  ? 392.629 267.714 372.693 1.00 73.55  ? 25  LYS KA N   1 
ATOM 25100 C CA  . LYS EA 2 25  ? 392.460 266.319 373.080 1.00 73.55  ? 25  LYS KA CA  1 
ATOM 25101 C C   . LYS EA 2 25  ? 392.667 265.378 371.905 1.00 73.55  ? 25  LYS KA C   1 
ATOM 25102 O O   . LYS EA 2 25  ? 393.290 264.325 372.063 1.00 73.55  ? 25  LYS KA O   1 
ATOM 25103 C CB  . LYS EA 2 25  ? 391.080 266.077 373.679 1.00 73.55  ? 25  LYS KA CB  1 
ATOM 25104 C CG  . LYS EA 2 25  ? 390.905 266.573 375.088 1.00 73.55  ? 25  LYS KA CG  1 
ATOM 25105 C CD  . LYS EA 2 25  ? 389.535 266.179 375.594 1.00 73.55  ? 25  LYS KA CD  1 
ATOM 25106 C CE  . LYS EA 2 25  ? 389.332 266.602 377.028 1.00 73.55  ? 25  LYS KA CE  1 
ATOM 25107 N NZ  . LYS EA 2 25  ? 387.976 266.232 377.512 1.00 73.55  ? 25  LYS KA NZ  1 
ATOM 25108 N N   . ALA EA 2 26  ? 392.155 265.736 370.724 1.00 76.27  ? 26  ALA KA N   1 
ATOM 25109 C CA  . ALA EA 2 26  ? 392.068 264.772 369.630 1.00 76.27  ? 26  ALA KA CA  1 
ATOM 25110 C C   . ALA EA 2 26  ? 393.405 264.519 368.952 1.00 76.27  ? 26  ALA KA C   1 
ATOM 25111 O O   . ALA EA 2 26  ? 393.666 263.390 368.528 1.00 76.27  ? 26  ALA KA O   1 
ATOM 25112 C CB  . ALA EA 2 26  ? 391.049 265.238 368.594 1.00 76.27  ? 26  ALA KA CB  1 
ATOM 25113 N N   . ALA EA 2 27  ? 394.256 265.533 368.833 1.00 76.02  ? 27  ALA KA N   1 
ATOM 25114 C CA  . ALA EA 2 27  ? 395.564 265.322 368.230 1.00 76.02  ? 27  ALA KA CA  1 
ATOM 25115 C C   . ALA EA 2 27  ? 396.654 265.949 369.080 1.00 76.02  ? 27  ALA KA C   1 
ATOM 25116 O O   . ALA EA 2 27  ? 396.398 266.381 370.208 1.00 76.02  ? 27  ALA KA O   1 
ATOM 25117 C CB  . ALA EA 2 27  ? 395.606 265.888 366.813 1.00 76.02  ? 27  ALA KA CB  1 
ATOM 25118 N N   . LYS EA 2 28  ? 397.870 265.998 368.554 1.00 76.38  ? 28  LYS KA N   1 
ATOM 25119 C CA  . LYS EA 2 28  ? 399.011 266.585 369.248 1.00 76.38  ? 28  LYS KA CA  1 
ATOM 25120 C C   . LYS EA 2 28  ? 399.292 267.936 368.597 1.00 76.38  ? 28  LYS KA C   1 
ATOM 25121 O O   . LYS EA 2 28  ? 400.075 268.041 367.654 1.00 76.38  ? 28  LYS KA O   1 
ATOM 25122 C CB  . LYS EA 2 28  ? 400.217 265.656 369.190 1.00 76.38  ? 28  LYS KA CB  1 
ATOM 25123 C CG  . LYS EA 2 28  ? 401.451 266.148 369.929 1.00 76.38  ? 28  LYS KA CG  1 
ATOM 25124 C CD  . LYS EA 2 28  ? 402.507 265.063 369.953 1.00 76.38  ? 28  LYS KA CD  1 
ATOM 25125 C CE  . LYS EA 2 28  ? 403.074 264.832 368.569 1.00 76.38  ? 28  LYS KA CE  1 
ATOM 25126 N NZ  . LYS EA 2 28  ? 404.161 263.820 368.580 1.00 76.38  ? 28  LYS KA NZ  1 
ATOM 25127 N N   . VAL EA 2 29  ? 398.615 268.967 369.093 1.00 72.96  ? 29  VAL KA N   1 
ATOM 25128 C CA  . VAL EA 2 29  ? 398.809 270.333 368.626 1.00 72.96  ? 29  VAL KA CA  1 
ATOM 25129 C C   . VAL EA 2 29  ? 399.196 271.179 369.828 1.00 72.96  ? 29  VAL KA C   1 
ATOM 25130 O O   . VAL EA 2 29  ? 399.366 270.658 370.934 1.00 72.96  ? 29  VAL KA O   1 
ATOM 25131 C CB  . VAL EA 2 29  ? 397.550 270.886 367.935 1.00 72.96  ? 29  VAL KA CB  1 
ATOM 25132 C CG1 . VAL EA 2 29  ? 397.184 270.040 366.734 1.00 72.96  ? 29  VAL KA CG1 1 
ATOM 25133 C CG2 . VAL EA 2 29  ? 396.398 270.940 368.907 1.00 72.96  ? 29  VAL KA CG2 1 
ATOM 25134 N N   . GLU EA 2 30  ? 399.356 272.481 369.624 1.00 77.18  ? 30  GLU KA N   1 
ATOM 25135 C CA  . GLU EA 2 30  ? 399.679 273.403 370.706 1.00 77.18  ? 30  GLU KA CA  1 
ATOM 25136 C C   . GLU EA 2 30  ? 398.757 274.609 370.616 1.00 77.18  ? 30  GLU KA C   1 
ATOM 25137 O O   . GLU EA 2 30  ? 398.870 275.413 369.686 1.00 77.18  ? 30  GLU KA O   1 
ATOM 25138 C CB  . GLU EA 2 30  ? 401.139 273.837 370.643 1.00 77.18  ? 30  GLU KA CB  1 
ATOM 25139 C CG  . GLU EA 2 30  ? 401.532 274.792 371.743 1.00 77.18  ? 30  GLU KA CG  1 
ATOM 25140 C CD  . GLU EA 2 30  ? 402.983 275.200 371.659 1.00 77.18  ? 30  GLU KA CD  1 
ATOM 25141 O OE1 . GLU EA 2 30  ? 403.678 274.729 370.737 1.00 77.18  ? 30  GLU KA OE1 1 
ATOM 25142 O OE2 . GLU EA 2 30  ? 403.428 275.999 372.507 1.00 77.18  ? 30  GLU KA OE2 1 
ATOM 25143 N N   . LEU EA 2 31  ? 397.851 274.734 371.577 1.00 75.37  ? 31  LEU KA N   1 
ATOM 25144 C CA  . LEU EA 2 31  ? 396.945 275.875 371.647 1.00 75.37  ? 31  LEU KA CA  1 
ATOM 25145 C C   . LEU EA 2 31  ? 397.737 277.091 372.097 1.00 75.37  ? 31  LEU KA C   1 
ATOM 25146 O O   . LEU EA 2 31  ? 398.023 277.256 373.283 1.00 75.37  ? 31  LEU KA O   1 
ATOM 25147 C CB  . LEU EA 2 31  ? 395.800 275.575 372.604 1.00 75.37  ? 31  LEU KA CB  1 
ATOM 25148 C CG  . LEU EA 2 31  ? 394.749 276.665 372.748 1.00 75.37  ? 31  LEU KA CG  1 
ATOM 25149 C CD1 . LEU EA 2 31  ? 394.102 276.905 371.419 1.00 75.37  ? 31  LEU KA CD1 1 
ATOM 25150 C CD2 . LEU EA 2 31  ? 393.717 276.247 373.761 1.00 75.37  ? 31  LEU KA CD2 1 
ATOM 25151 N N   . ILE EA 2 32  ? 398.107 277.953 371.149 1.00 78.19  ? 32  ILE KA N   1 
ATOM 25152 C CA  . ILE EA 2 32  ? 398.927 279.110 371.496 1.00 78.19  ? 32  ILE KA CA  1 
ATOM 25153 C C   . ILE EA 2 32  ? 398.126 280.233 372.122 1.00 78.19  ? 32  ILE KA C   1 
ATOM 25154 O O   . ILE EA 2 32  ? 398.718 281.156 372.690 1.00 78.19  ? 32  ILE KA O   1 
ATOM 25155 C CB  . ILE EA 2 32  ? 399.684 279.627 370.258 1.00 78.19  ? 32  ILE KA CB  1 
ATOM 25156 C CG1 . ILE EA 2 32  ? 398.730 280.009 369.118 1.00 78.19  ? 32  ILE KA CG1 1 
ATOM 25157 C CG2 . ILE EA 2 32  ? 400.681 278.584 369.793 1.00 78.19  ? 32  ILE KA CG2 1 
ATOM 25158 C CD1 . ILE EA 2 32  ? 398.395 281.503 368.996 1.00 78.19  ? 32  ILE KA CD1 1 
ATOM 25159 N N   . GLY EA 2 33  ? 396.818 280.204 372.002 1.00 78.84  ? 33  GLY KA N   1 
ATOM 25160 C CA  . GLY EA 2 33  ? 395.998 281.250 372.554 1.00 78.84  ? 33  GLY KA CA  1 
ATOM 25161 C C   . GLY EA 2 33  ? 394.664 281.303 371.827 1.00 78.84  ? 33  GLY KA C   1 
ATOM 25162 O O   . GLY EA 2 33  ? 394.123 280.269 371.434 1.00 78.84  ? 33  GLY KA O   1 
ATOM 25163 N N   . TYR EA 2 34  ? 394.166 282.518 371.650 1.00 74.44  ? 34  TYR KA N   1 
ATOM 25164 C CA  . TYR EA 2 34  ? 392.869 282.755 371.034 1.00 74.44  ? 34  TYR KA CA  1 
ATOM 25165 C C   . TYR EA 2 34  ? 392.862 284.205 370.585 1.00 74.44  ? 34  TYR KA C   1 
ATOM 25166 O O   . TYR EA 2 34  ? 393.862 284.913 370.719 1.00 74.44  ? 34  TYR KA O   1 
ATOM 25167 C CB  . TYR EA 2 34  ? 391.733 282.463 372.013 1.00 74.44  ? 34  TYR KA CB  1 
ATOM 25168 C CG  . TYR EA 2 34  ? 391.575 283.524 373.067 1.00 74.44  ? 34  TYR KA CG  1 
ATOM 25169 C CD1 . TYR EA 2 34  ? 392.469 283.622 374.121 1.00 74.44  ? 34  TYR KA CD1 1 
ATOM 25170 C CD2 . TYR EA 2 34  ? 390.497 284.392 373.043 1.00 74.44  ? 34  TYR KA CD2 1 
ATOM 25171 C CE1 . TYR EA 2 34  ? 392.334 284.590 375.078 1.00 74.44  ? 34  TYR KA CE1 1 
ATOM 25172 C CE2 . TYR EA 2 34  ? 390.347 285.354 374.007 1.00 74.44  ? 34  TYR KA CE2 1 
ATOM 25173 C CZ  . TYR EA 2 34  ? 391.267 285.445 375.022 1.00 74.44  ? 34  TYR KA CZ  1 
ATOM 25174 O OH  . TYR EA 2 34  ? 391.120 286.405 375.989 1.00 74.44  ? 34  TYR KA OH  1 
ATOM 25175 N N   . GLU EA 2 35  ? 391.732 284.650 370.049 1.00 75.08  ? 35  GLU KA N   1 
ATOM 25176 C CA  . GLU EA 2 35  ? 391.629 286.047 369.656 1.00 75.08  ? 35  GLU KA CA  1 
ATOM 25177 C C   . GLU EA 2 35  ? 390.199 286.537 369.762 1.00 75.08  ? 35  GLU KA C   1 
ATOM 25178 O O   . GLU EA 2 35  ? 389.295 285.946 369.168 1.00 75.08  ? 35  GLU KA O   1 
ATOM 25179 C CB  . GLU EA 2 35  ? 392.136 286.260 368.232 1.00 75.08  ? 35  GLU KA CB  1 
ATOM 25180 C CG  . GLU EA 2 35  ? 392.040 287.694 367.788 1.00 75.08  ? 35  GLU KA CG  1 
ATOM 25181 C CD  . GLU EA 2 35  ? 392.963 288.609 368.561 1.00 75.08  ? 35  GLU KA CD  1 
ATOM 25182 O OE1 . GLU EA 2 35  ? 394.038 288.154 369.002 1.00 75.08  ? 35  GLU KA OE1 1 
ATOM 25183 O OE2 . GLU EA 2 35  ? 392.610 289.791 368.736 1.00 75.08  ? 35  GLU KA OE2 1 
ATOM 25184 N N   . LYS EA 2 36  ? 390.012 287.613 370.520 1.00 72.91  ? 36  LYS KA N   1 
ATOM 25185 C CA  . LYS EA 2 36  ? 388.767 288.365 370.532 1.00 72.91  ? 36  LYS KA CA  1 
ATOM 25186 C C   . LYS EA 2 36  ? 388.853 289.447 369.468 1.00 72.91  ? 36  LYS KA C   1 
ATOM 25187 O O   . LYS EA 2 36  ? 389.807 290.231 369.454 1.00 72.91  ? 36  LYS KA O   1 
ATOM 25188 C CB  . LYS EA 2 36  ? 388.528 288.994 371.902 1.00 72.91  ? 36  LYS KA CB  1 
ATOM 25189 C CG  . LYS EA 2 36  ? 388.192 288.007 372.984 1.00 72.91  ? 36  LYS KA CG  1 
ATOM 25190 C CD  . LYS EA 2 36  ? 388.000 288.679 374.329 1.00 72.91  ? 36  LYS KA CD  1 
ATOM 25191 C CE  . LYS EA 2 36  ? 389.341 289.061 374.932 1.00 72.91  ? 36  LYS KA CE  1 
ATOM 25192 N NZ  . LYS EA 2 36  ? 389.208 289.548 376.328 1.00 72.91  ? 36  LYS KA NZ  1 
ATOM 25193 N N   . THR EA 2 37  ? 387.874 289.485 368.571 1.00 76.69  ? 37  THR KA N   1 
ATOM 25194 C CA  . THR EA 2 37  ? 387.787 290.556 367.592 1.00 76.69  ? 37  THR KA CA  1 
ATOM 25195 C C   . THR EA 2 37  ? 386.744 291.598 367.953 1.00 76.69  ? 37  THR KA C   1 
ATOM 25196 O O   . THR EA 2 37  ? 386.730 292.673 367.350 1.00 76.69  ? 37  THR KA O   1 
ATOM 25197 C CB  . THR EA 2 37  ? 387.465 289.995 366.207 1.00 76.69  ? 37  THR KA CB  1 
ATOM 25198 O OG1 . THR EA 2 37  ? 386.196 289.335 366.246 1.00 76.69  ? 37  THR KA OG1 1 
ATOM 25199 C CG2 . THR EA 2 37  ? 388.520 289.010 365.781 1.00 76.69  ? 37  THR KA CG2 1 
ATOM 25200 N N   . GLY EA 2 38  ? 385.886 291.316 368.923 1.00 77.07  ? 38  GLY KA N   1 
ATOM 25201 C CA  . GLY EA 2 38  ? 384.805 292.219 369.244 1.00 77.07  ? 38  GLY KA CA  1 
ATOM 25202 C C   . GLY EA 2 38  ? 383.524 291.812 368.551 1.00 77.07  ? 38  GLY KA C   1 
ATOM 25203 O O   . GLY EA 2 38  ? 383.550 291.386 367.395 1.00 77.07  ? 38  GLY KA O   1 
ATOM 25204 N N   . GLY EA 2 39  ? 382.400 291.937 369.247 1.00 76.17  ? 39  GLY KA N   1 
ATOM 25205 C CA  . GLY EA 2 39  ? 381.124 291.536 368.699 1.00 76.17  ? 39  GLY KA CA  1 
ATOM 25206 C C   . GLY EA 2 39  ? 380.740 290.108 368.979 1.00 76.17  ? 39  GLY KA C   1 
ATOM 25207 O O   . GLY EA 2 39  ? 379.833 289.586 368.325 1.00 76.17  ? 39  GLY KA O   1 
ATOM 25208 N N   . GLY EA 2 40  ? 381.398 289.456 369.929 1.00 77.80  ? 40  GLY KA N   1 
ATOM 25209 C CA  . GLY EA 2 40  ? 381.114 288.077 370.240 1.00 77.80  ? 40  GLY KA CA  1 
ATOM 25210 C C   . GLY EA 2 40  ? 381.903 287.072 369.439 1.00 77.80  ? 40  GLY KA C   1 
ATOM 25211 O O   . GLY EA 2 40  ? 381.926 285.892 369.809 1.00 77.80  ? 40  GLY KA O   1 
ATOM 25212 N N   . TYR EA 2 41  ? 382.542 287.491 368.356 1.00 76.51  ? 41  TYR KA N   1 
ATOM 25213 C CA  . TYR EA 2 41  ? 383.354 286.586 367.560 1.00 76.51  ? 41  TYR KA CA  1 
ATOM 25214 C C   . TYR EA 2 41  ? 384.689 286.354 368.243 1.00 76.51  ? 41  TYR KA C   1 
ATOM 25215 O O   . TYR EA 2 41  ? 385.402 287.306 368.562 1.00 76.51  ? 41  TYR KA O   1 
ATOM 25216 C CB  . TYR EA 2 41  ? 383.583 287.162 366.167 1.00 76.51  ? 41  TYR KA CB  1 
ATOM 25217 C CG  . TYR EA 2 41  ? 382.369 287.173 365.284 1.00 76.51  ? 41  TYR KA CG  1 
ATOM 25218 C CD1 . TYR EA 2 41  ? 381.278 286.370 365.560 1.00 76.51  ? 41  TYR KA CD1 1 
ATOM 25219 C CD2 . TYR EA 2 41  ? 382.316 287.996 364.174 1.00 76.51  ? 41  TYR KA CD2 1 
ATOM 25220 C CE1 . TYR EA 2 41  ? 380.173 286.383 364.751 1.00 76.51  ? 41  TYR KA CE1 1 
ATOM 25221 C CE2 . TYR EA 2 41  ? 381.213 288.018 363.361 1.00 76.51  ? 41  TYR KA CE2 1 
ATOM 25222 C CZ  . TYR EA 2 41  ? 380.148 287.210 363.658 1.00 76.51  ? 41  TYR KA CZ  1 
ATOM 25223 O OH  . TYR EA 2 41  ? 379.038 287.225 362.848 1.00 76.51  ? 41  TYR KA OH  1 
ATOM 25224 N N   . VAL EA 2 42  ? 385.026 285.090 368.474 1.00 73.48  ? 42  VAL KA N   1 
ATOM 25225 C CA  . VAL EA 2 42  ? 386.353 284.724 368.936 1.00 73.48  ? 42  VAL KA CA  1 
ATOM 25226 C C   . VAL EA 2 42  ? 386.910 283.651 368.019 1.00 73.48  ? 42  VAL KA C   1 
ATOM 25227 O O   . VAL EA 2 42  ? 386.192 283.028 367.236 1.00 73.48  ? 42  VAL KA O   1 
ATOM 25228 C CB  . VAL EA 2 42  ? 386.355 284.244 370.391 1.00 73.48  ? 42  VAL KA CB  1 
ATOM 25229 C CG1 . VAL EA 2 42  ? 386.142 285.399 371.314 1.00 73.48  ? 42  VAL KA CG1 1 
ATOM 25230 C CG2 . VAL EA 2 42  ? 385.247 283.287 370.573 1.00 73.48  ? 42  VAL KA CG2 1 
ATOM 25231 N N   . THR EA 2 43  ? 388.218 283.451 368.116 1.00 74.17  ? 43  THR KA N   1 
ATOM 25232 C CA  . THR EA 2 43  ? 388.920 282.578 367.189 1.00 74.17  ? 43  THR KA CA  1 
ATOM 25233 C C   . THR EA 2 43  ? 389.976 281.784 367.933 1.00 74.17  ? 43  THR KA C   1 
ATOM 25234 O O   . THR EA 2 43  ? 390.903 282.366 368.497 1.00 74.17  ? 43  THR KA O   1 
ATOM 25235 C CB  . THR EA 2 43  ? 389.562 283.393 366.080 1.00 74.17  ? 43  THR KA CB  1 
ATOM 25236 O OG1 . THR EA 2 43  ? 388.544 284.106 365.374 1.00 74.17  ? 43  THR KA OG1 1 
ATOM 25237 C CG2 . THR EA 2 43  ? 390.287 282.481 365.133 1.00 74.17  ? 43  THR KA CG2 1 
ATOM 25238 N N   . ALA EA 2 44  ? 389.833 280.465 367.925 1.00 73.33  ? 44  ALA KA N   1 
ATOM 25239 C CA  . ALA EA 2 44  ? 390.821 279.574 368.510 1.00 73.33  ? 44  ALA KA CA  1 
ATOM 25240 C C   . ALA EA 2 44  ? 391.889 279.259 367.479 1.00 73.33  ? 44  ALA KA C   1 
ATOM 25241 O O   . ALA EA 2 44  ? 391.579 278.981 366.317 1.00 73.33  ? 44  ALA KA O   1 
ATOM 25242 C CB  . ALA EA 2 44  ? 390.172 278.282 368.997 1.00 73.33  ? 44  ALA KA CB  1 
ATOM 25243 N N   . VAL EA 2 45  ? 393.146 279.311 367.908 1.00 71.78  ? 45  VAL KA N   1 
ATOM 25244 C CA  . VAL EA 2 45  ? 394.300 279.178 367.028 1.00 71.78  ? 45  VAL KA CA  1 
ATOM 25245 C C   . VAL EA 2 45  ? 395.212 278.097 367.581 1.00 71.78  ? 45  VAL KA C   1 
ATOM 25246 O O   . VAL EA 2 45  ? 395.676 278.199 368.721 1.00 71.78  ? 45  VAL KA O   1 
ATOM 25247 C CB  . VAL EA 2 45  ? 395.070 280.498 366.899 1.00 71.78  ? 45  VAL KA CB  1 
ATOM 25248 C CG1 . VAL EA 2 45  ? 396.353 280.267 366.170 1.00 71.78  ? 45  VAL KA CG1 1 
ATOM 25249 C CG2 . VAL EA 2 45  ? 394.238 281.529 366.172 1.00 71.78  ? 45  VAL KA CG2 1 
ATOM 25250 N N   . VAL EA 2 46  ? 395.480 277.076 366.774 1.00 72.75  ? 46  VAL KA N   1 
ATOM 25251 C CA  . VAL EA 2 46  ? 396.413 276.015 367.126 1.00 72.75  ? 46  VAL KA CA  1 
ATOM 25252 C C   . VAL EA 2 46  ? 397.544 275.995 366.110 1.00 72.75  ? 46  VAL KA C   1 
ATOM 25253 O O   . VAL EA 2 46  ? 397.337 276.268 364.924 1.00 72.75  ? 46  VAL KA O   1 
ATOM 25254 C CB  . VAL EA 2 46  ? 395.714 274.645 367.210 1.00 72.75  ? 46  VAL KA CB  1 
ATOM 25255 C CG1 . VAL EA 2 46  ? 394.818 274.610 368.412 1.00 72.75  ? 46  VAL KA CG1 1 
ATOM 25256 C CG2 . VAL EA 2 46  ? 394.887 274.398 365.973 1.00 72.75  ? 46  VAL KA CG2 1 
ATOM 25257 N N   . ARG EA 2 47  ? 398.744 275.687 366.582 1.00 73.64  ? 47  ARG KA N   1 
ATOM 25258 C CA  . ARG EA 2 47  ? 399.949 275.727 365.765 1.00 73.64  ? 47  ARG KA CA  1 
ATOM 25259 C C   . ARG EA 2 47  ? 400.624 274.367 365.836 1.00 73.64  ? 47  ARG KA C   1 
ATOM 25260 O O   . ARG EA 2 47  ? 401.240 274.026 366.849 1.00 73.64  ? 47  ARG KA O   1 
ATOM 25261 C CB  . ARG EA 2 47  ? 400.887 276.829 366.243 1.00 73.64  ? 47  ARG KA CB  1 
ATOM 25262 C CG  . ARG EA 2 47  ? 400.312 278.224 366.117 1.00 73.64  ? 47  ARG KA CG  1 
ATOM 25263 C CD  . ARG EA 2 47  ? 400.256 278.687 364.677 1.00 73.64  ? 47  ARG KA CD  1 
ATOM 25264 N NE  . ARG EA 2 47  ? 401.590 278.911 364.137 1.00 73.64  ? 47  ARG KA NE  1 
ATOM 25265 C CZ  . ARG EA 2 47  ? 401.862 279.024 362.845 1.00 73.64  ? 47  ARG KA CZ  1 
ATOM 25266 N NH1 . ARG EA 2 47  ? 400.896 278.930 361.953 1.00 73.64  ? 47  ARG KA NH1 1 
ATOM 25267 N NH2 . ARG EA 2 47  ? 403.107 279.226 362.443 1.00 73.64  ? 47  ARG KA NH2 1 
ATOM 25268 N N   . GLY EA 2 48  ? 400.513 273.597 364.762 1.00 74.53  ? 48  GLY KA N   1 
ATOM 25269 C CA  . GLY EA 2 48  ? 401.143 272.293 364.723 1.00 74.53  ? 48  GLY KA CA  1 
ATOM 25270 C C   . GLY EA 2 48  ? 401.280 271.831 363.291 1.00 74.53  ? 48  GLY KA C   1 
ATOM 25271 O O   . GLY EA 2 48  ? 400.826 272.494 362.358 1.00 74.53  ? 48  GLY KA O   1 
ATOM 25272 N N   . ASP EA 2 49  ? 401.918 270.673 363.136 1.00 80.54  ? 49  ASP KA N   1 
ATOM 25273 C CA  . ASP EA 2 49  ? 402.123 270.068 361.826 1.00 80.54  ? 49  ASP KA CA  1 
ATOM 25274 C C   . ASP EA 2 49  ? 400.798 269.715 361.161 1.00 80.54  ? 49  ASP KA C   1 
ATOM 25275 O O   . ASP EA 2 49  ? 399.786 269.489 361.829 1.00 80.54  ? 49  ASP KA O   1 
ATOM 25276 C CB  . ASP EA 2 49  ? 402.990 268.825 361.968 1.00 80.54  ? 49  ASP KA CB  1 
ATOM 25277 C CG  . ASP EA 2 49  ? 402.510 267.919 363.080 1.00 80.54  ? 49  ASP KA CG  1 
ATOM 25278 O OD1 . ASP EA 2 49  ? 401.631 268.356 363.848 1.00 80.54  ? 49  ASP KA OD1 1 
ATOM 25279 O OD2 . ASP EA 2 49  ? 402.998 266.773 363.183 1.00 80.54  ? 49  ASP KA OD2 1 
ATOM 25280 N N   . VAL EA 2 50  ? 400.824 269.656 359.826 1.00 75.61  ? 50  VAL KA N   1 
ATOM 25281 C CA  . VAL EA 2 50  ? 399.597 269.657 359.035 1.00 75.61  ? 50  VAL KA CA  1 
ATOM 25282 C C   . VAL EA 2 50  ? 398.823 268.349 359.179 1.00 75.61  ? 50  VAL KA C   1 
ATOM 25283 O O   . VAL EA 2 50  ? 397.583 268.354 359.201 1.00 75.61  ? 50  VAL KA O   1 
ATOM 25284 C CB  . VAL EA 2 50  ? 399.941 269.997 357.571 1.00 75.61  ? 50  VAL KA CB  1 
ATOM 25285 C CG1 . VAL EA 2 50  ? 400.941 269.017 357.004 1.00 75.61  ? 50  VAL KA CG1 1 
ATOM 25286 C CG2 . VAL EA 2 50  ? 398.696 270.058 356.708 1.00 75.61  ? 50  VAL KA CG2 1 
ATOM 25287 N N   . ALA EA 2 51  ? 399.526 267.228 359.367 1.00 74.97  ? 51  ALA KA N   1 
ATOM 25288 C CA  . ALA EA 2 51  ? 398.855 265.945 359.531 1.00 74.97  ? 51  ALA KA CA  1 
ATOM 25289 C C   . ALA EA 2 51  ? 398.107 265.875 360.847 1.00 74.97  ? 51  ALA KA C   1 
ATOM 25290 O O   . ALA EA 2 51  ? 397.128 265.134 360.963 1.00 74.97  ? 51  ALA KA O   1 
ATOM 25291 C CB  . ALA EA 2 51  ? 399.864 264.804 359.445 1.00 74.97  ? 51  ALA KA CB  1 
ATOM 25292 N N   . ALA EA 2 52  ? 398.532 266.651 361.836 1.00 75.48  ? 52  ALA KA N   1 
ATOM 25293 C CA  . ALA EA 2 52  ? 397.811 266.665 363.095 1.00 75.48  ? 52  ALA KA CA  1 
ATOM 25294 C C   . ALA EA 2 52  ? 396.773 267.773 363.159 1.00 75.48  ? 52  ALA KA C   1 
ATOM 25295 O O   . ALA EA 2 52  ? 395.708 267.570 363.741 1.00 75.48  ? 52  ALA KA O   1 
ATOM 25296 C CB  . ALA EA 2 52  ? 398.785 266.794 364.264 1.00 75.48  ? 52  ALA KA CB  1 
ATOM 25297 N N   . VAL EA 2 53  ? 397.035 268.942 362.573 1.00 74.87  ? 53  VAL KA N   1 
ATOM 25298 C CA  . VAL EA 2 53  ? 396.026 269.991 362.668 1.00 74.87  ? 53  VAL KA CA  1 
ATOM 25299 C C   . VAL EA 2 53  ? 394.868 269.746 361.716 1.00 74.87  ? 53  VAL KA C   1 
ATOM 25300 O O   . VAL EA 2 53  ? 393.752 270.198 361.997 1.00 74.87  ? 53  VAL KA O   1 
ATOM 25301 C CB  . VAL EA 2 53  ? 396.605 271.395 362.434 1.00 74.87  ? 53  VAL KA CB  1 
ATOM 25302 C CG1 . VAL EA 2 53  ? 397.713 271.659 363.409 1.00 74.87  ? 53  VAL KA CG1 1 
ATOM 25303 C CG2 . VAL EA 2 53  ? 397.081 271.582 361.021 1.00 74.87  ? 53  VAL KA CG2 1 
ATOM 25304 N N   . LYS EA 2 54  ? 395.076 268.994 360.631 1.00 76.35  ? 54  LYS KA N   1 
ATOM 25305 C CA  . LYS EA 2 54  ? 393.956 268.643 359.773 1.00 76.35  ? 54  LYS KA CA  1 
ATOM 25306 C C   . LYS EA 2 54  ? 393.061 267.600 360.429 1.00 76.35  ? 54  LYS KA C   1 
ATOM 25307 O O   . LYS EA 2 54  ? 391.868 267.541 360.121 1.00 76.35  ? 54  LYS KA O   1 
ATOM 25308 C CB  . LYS EA 2 54  ? 394.481 268.164 358.419 1.00 76.35  ? 54  LYS KA CB  1 
ATOM 25309 C CG  . LYS EA 2 54  ? 393.427 268.029 357.339 1.00 76.35  ? 54  LYS KA CG  1 
ATOM 25310 C CD  . LYS EA 2 54  ? 394.056 267.707 356.003 1.00 76.35  ? 54  LYS KA CD  1 
ATOM 25311 C CE  . LYS EA 2 54  ? 394.794 268.915 355.457 1.00 76.35  ? 54  LYS KA CE  1 
ATOM 25312 N NZ  . LYS EA 2 54  ? 393.859 270.028 355.140 1.00 76.35  ? 54  LYS KA NZ  1 
ATOM 25313 N N   . ALA EA 2 55  ? 393.601 266.805 361.350 1.00 77.02  ? 55  ALA KA N   1 
ATOM 25314 C CA  . ALA EA 2 55  ? 392.799 265.905 362.164 1.00 77.02  ? 55  ALA KA CA  1 
ATOM 25315 C C   . ALA EA 2 55  ? 392.301 266.555 363.444 1.00 77.02  ? 55  ALA KA C   1 
ATOM 25316 O O   . ALA EA 2 55  ? 391.411 266.004 364.096 1.00 77.02  ? 55  ALA KA O   1 
ATOM 25317 C CB  . ALA EA 2 55  ? 393.598 264.650 362.517 1.00 77.02  ? 55  ALA KA CB  1 
ATOM 25318 N N   . ALA EA 2 56  ? 392.861 267.697 363.825 1.00 75.50  ? 56  ALA KA N   1 
ATOM 25319 C CA  . ALA EA 2 56  ? 392.414 268.396 365.019 1.00 75.50  ? 56  ALA KA CA  1 
ATOM 25320 C C   . ALA EA 2 56  ? 391.251 269.330 364.727 1.00 75.50  ? 56  ALA KA C   1 
ATOM 25321 O O   . ALA EA 2 56  ? 390.241 269.302 365.436 1.00 75.50  ? 56  ALA KA O   1 
ATOM 25322 C CB  . ALA EA 2 56  ? 393.572 269.179 365.635 1.00 75.50  ? 56  ALA KA CB  1 
ATOM 25323 N N   . THR EA 2 57  ? 391.376 270.159 363.686 1.00 75.60  ? 57  THR KA N   1 
ATOM 25324 C CA  . THR EA 2 57  ? 390.314 271.106 363.367 1.00 75.60  ? 57  THR KA CA  1 
ATOM 25325 C C   . THR EA 2 57  ? 389.062 270.405 362.859 1.00 75.60  ? 57  THR KA C   1 
ATOM 25326 O O   . THR EA 2 57  ? 387.953 270.920 363.038 1.00 75.60  ? 57  THR KA O   1 
ATOM 25327 C CB  . THR EA 2 57  ? 390.798 272.116 362.336 1.00 75.60  ? 57  THR KA CB  1 
ATOM 25328 O OG1 . THR EA 2 57  ? 391.174 271.426 361.144 1.00 75.60  ? 57  THR KA OG1 1 
ATOM 25329 C CG2 . THR EA 2 57  ? 391.986 272.875 362.861 1.00 75.60  ? 57  THR KA CG2 1 
ATOM 25330 N N   . GLU EA 2 58  ? 389.207 269.223 362.261 1.00 78.43  ? 58  GLU KA N   1 
ATOM 25331 C CA  . GLU EA 2 58  ? 388.024 268.482 361.855 1.00 78.43  ? 58  GLU KA CA  1 
ATOM 25332 C C   . GLU EA 2 58  ? 387.304 267.865 363.042 1.00 78.43  ? 58  GLU KA C   1 
ATOM 25333 O O   . GLU EA 2 58  ? 386.148 267.464 362.899 1.00 78.43  ? 58  GLU KA O   1 
ATOM 25334 C CB  . GLU EA 2 58  ? 388.379 267.390 360.852 1.00 78.43  ? 58  GLU KA CB  1 
ATOM 25335 C CG  . GLU EA 2 58  ? 389.134 266.229 361.449 1.00 78.43  ? 58  GLU KA CG  1 
ATOM 25336 C CD  . GLU EA 2 58  ? 389.494 265.183 360.419 1.00 78.43  ? 58  GLU KA CD  1 
ATOM 25337 O OE1 . GLU EA 2 58  ? 389.192 265.394 359.228 1.00 78.43  ? 58  GLU KA OE1 1 
ATOM 25338 O OE2 . GLU EA 2 58  ? 390.072 264.146 360.801 1.00 78.43  ? 58  GLU KA OE2 1 
ATOM 25339 N N   . ALA EA 2 59  ? 387.960 267.759 364.198 1.00 78.84  ? 59  ALA KA N   1 
ATOM 25340 C CA  . ALA EA 2 59  ? 387.266 267.398 365.427 1.00 78.84  ? 59  ALA KA CA  1 
ATOM 25341 C C   . ALA EA 2 59  ? 386.743 268.622 366.151 1.00 78.84  ? 59  ALA KA C   1 
ATOM 25342 O O   . ALA EA 2 59  ? 385.735 268.537 366.866 1.00 78.84  ? 59  ALA KA O   1 
ATOM 25343 C CB  . ALA EA 2 59  ? 388.192 266.609 366.353 1.00 78.84  ? 59  ALA KA CB  1 
ATOM 25344 N N   . GLY EA 2 60  ? 387.420 269.753 365.966 1.00 79.36  ? 60  GLY KA N   1 
ATOM 25345 C CA  . GLY EA 2 60  ? 386.928 271.003 366.517 1.00 79.36  ? 60  GLY KA CA  1 
ATOM 25346 C C   . GLY EA 2 60  ? 385.610 271.426 365.898 1.00 79.36  ? 60  GLY KA C   1 
ATOM 25347 O O   . GLY EA 2 60  ? 384.670 271.798 366.603 1.00 79.36  ? 60  GLY KA O   1 
ATOM 25348 N N   . GLN EA 2 61  ? 385.507 271.335 364.573 1.00 81.04  ? 61  GLN KA N   1 
ATOM 25349 C CA  . GLN EA 2 61  ? 384.259 271.704 363.919 1.00 81.04  ? 61  GLN KA CA  1 
ATOM 25350 C C   . GLN EA 2 61  ? 383.169 270.656 364.084 1.00 81.04  ? 61  GLN KA C   1 
ATOM 25351 O O   . GLN EA 2 61  ? 382.039 270.901 363.660 1.00 81.04  ? 61  GLN KA O   1 
ATOM 25352 C CB  . GLN EA 2 61  ? 384.469 271.954 362.428 1.00 81.04  ? 61  GLN KA CB  1 
ATOM 25353 C CG  . GLN EA 2 61  ? 384.674 270.701 361.612 1.00 81.04  ? 61  GLN KA CG  1 
ATOM 25354 C CD  . GLN EA 2 61  ? 384.916 270.997 360.148 1.00 81.04  ? 61  GLN KA CD  1 
ATOM 25355 O OE1 . GLN EA 2 61  ? 384.958 272.154 359.735 1.00 81.04  ? 61  GLN KA OE1 1 
ATOM 25356 N NE2 . GLN EA 2 61  ? 385.053 269.949 359.349 1.00 81.04  ? 61  GLN KA NE2 1 
ATOM 25357 N N   . ARG EA 2 62  ? 383.477 269.490 364.649 1.00 83.19  ? 62  ARG KA N   1 
ATOM 25358 C CA  . ARG EA 2 62  ? 382.442 268.538 365.031 1.00 83.19  ? 62  ARG KA CA  1 
ATOM 25359 C C   . ARG EA 2 62  ? 382.001 268.711 366.469 1.00 83.19  ? 62  ARG KA C   1 
ATOM 25360 O O   . ARG EA 2 62  ? 380.853 268.396 366.796 1.00 83.19  ? 62  ARG KA O   1 
ATOM 25361 C CB  . ARG EA 2 62  ? 382.917 267.097 364.852 1.00 83.19  ? 62  ARG KA CB  1 
ATOM 25362 C CG  . ARG EA 2 62  ? 383.030 266.628 363.430 1.00 83.19  ? 62  ARG KA CG  1 
ATOM 25363 C CD  . ARG EA 2 62  ? 383.475 265.185 363.421 1.00 83.19  ? 62  ARG KA CD  1 
ATOM 25364 N NE  . ARG EA 2 62  ? 383.619 264.656 362.073 1.00 83.19  ? 62  ARG KA NE  1 
ATOM 25365 C CZ  . ARG EA 2 62  ? 384.751 264.690 361.382 1.00 83.19  ? 62  ARG KA CZ  1 
ATOM 25366 N NH1 . ARG EA 2 62  ? 385.834 265.232 361.916 1.00 83.19  ? 62  ARG KA NH1 1 
ATOM 25367 N NH2 . ARG EA 2 62  ? 384.801 264.183 360.159 1.00 83.19  ? 62  ARG KA NH2 1 
ATOM 25368 N N   . ALA EA 2 63  ? 382.885 269.182 367.342 1.00 84.38  ? 63  ALA KA N   1 
ATOM 25369 C CA  . ALA EA 2 63  ? 382.494 269.356 368.733 1.00 84.38  ? 63  ALA KA CA  1 
ATOM 25370 C C   . ALA EA 2 63  ? 381.903 270.726 369.018 1.00 84.38  ? 63  ALA KA C   1 
ATOM 25371 O O   . ALA EA 2 63  ? 381.090 270.858 369.939 1.00 84.38  ? 63  ALA KA O   1 
ATOM 25372 C CB  . ALA EA 2 63  ? 383.688 269.117 369.654 1.00 84.38  ? 63  ALA KA CB  1 
ATOM 25373 N N   . ALA EA 2 64  ? 382.279 271.748 368.257 1.00 83.59  ? 64  ALA KA N   1 
ATOM 25374 C CA  . ALA EA 2 64  ? 381.777 273.084 368.538 1.00 83.59  ? 64  ALA KA CA  1 
ATOM 25375 C C   . ALA EA 2 64  ? 380.403 273.343 367.944 1.00 83.59  ? 64  ALA KA C   1 
ATOM 25376 O O   . ALA EA 2 64  ? 379.800 274.372 368.261 1.00 83.59  ? 64  ALA KA O   1 
ATOM 25377 C CB  . ALA EA 2 64  ? 382.754 274.139 368.027 1.00 83.59  ? 64  ALA KA CB  1 
ATOM 25378 N N   . GLU EA 2 65  ? 379.894 272.448 367.097 1.00 87.59  ? 65  GLU KA N   1 
ATOM 25379 C CA  . GLU EA 2 65  ? 378.554 272.643 366.556 1.00 87.59  ? 65  GLU KA CA  1 
ATOM 25380 C C   . GLU EA 2 65  ? 377.481 272.395 367.601 1.00 87.59  ? 65  GLU KA C   1 
ATOM 25381 O O   . GLU EA 2 65  ? 376.388 272.964 367.506 1.00 87.59  ? 65  GLU KA O   1 
ATOM 25382 C CB  . GLU EA 2 65  ? 378.325 271.728 365.359 1.00 87.59  ? 65  GLU KA CB  1 
ATOM 25383 C CG  . GLU EA 2 65  ? 379.077 272.143 364.125 1.00 87.59  ? 65  GLU KA CG  1 
ATOM 25384 C CD  . GLU EA 2 65  ? 378.912 271.159 362.989 1.00 87.59  ? 65  GLU KA CD  1 
ATOM 25385 O OE1 . GLU EA 2 65  ? 378.301 270.093 363.209 1.00 87.59  ? 65  GLU KA OE1 1 
ATOM 25386 O OE2 . GLU EA 2 65  ? 379.399 271.448 361.878 1.00 87.59  ? 65  GLU KA OE2 1 
ATOM 25387 N N   . ARG EA 2 66  ? 377.769 271.556 368.598 1.00 84.67  ? 66  ARG KA N   1 
ATOM 25388 C CA  . ARG EA 2 66  ? 376.754 271.197 369.580 1.00 84.67  ? 66  ARG KA CA  1 
ATOM 25389 C C   . ARG EA 2 66  ? 376.414 272.356 370.502 1.00 84.67  ? 66  ARG KA C   1 
ATOM 25390 O O   . ARG EA 2 66  ? 375.276 272.457 370.970 1.00 84.67  ? 66  ARG KA O   1 
ATOM 25391 C CB  . ARG EA 2 66  ? 377.221 270.003 370.404 1.00 84.67  ? 66  ARG KA CB  1 
ATOM 25392 C CG  . ARG EA 2 66  ? 377.351 268.724 369.616 1.00 84.67  ? 66  ARG KA CG  1 
ATOM 25393 C CD  . ARG EA 2 66  ? 377.831 267.597 370.505 1.00 84.67  ? 66  ARG KA CD  1 
ATOM 25394 N NE  . ARG EA 2 66  ? 376.853 267.268 371.536 1.00 84.67  ? 66  ARG KA NE  1 
ATOM 25395 C CZ  . ARG EA 2 66  ? 377.034 267.480 372.835 1.00 84.67  ? 66  ARG KA CZ  1 
ATOM 25396 N NH1 . ARG EA 2 66  ? 378.164 268.016 373.269 1.00 84.67  ? 66  ARG KA NH1 1 
ATOM 25397 N NH2 . ARG EA 2 66  ? 376.087 267.150 373.699 1.00 84.67  ? 66  ARG KA NH2 1 
ATOM 25398 N N   . VAL EA 2 67  ? 377.368 273.239 370.767 1.00 82.86  ? 67  VAL KA N   1 
ATOM 25399 C CA  . VAL EA 2 67  ? 377.159 274.306 371.732 1.00 82.86  ? 67  VAL KA CA  1 
ATOM 25400 C C   . VAL EA 2 67  ? 377.219 275.696 371.120 1.00 82.86  ? 67  VAL KA C   1 
ATOM 25401 O O   . VAL EA 2 67  ? 376.621 276.626 371.684 1.00 82.86  ? 67  VAL KA O   1 
ATOM 25402 C CB  . VAL EA 2 67  ? 378.161 274.197 372.898 1.00 82.86  ? 67  VAL KA CB  1 
ATOM 25403 C CG1 . VAL EA 2 67  ? 377.909 272.938 373.680 1.00 82.86  ? 67  VAL KA CG1 1 
ATOM 25404 C CG2 . VAL EA 2 67  ? 379.580 274.197 372.378 1.00 82.86  ? 67  VAL KA CG2 1 
ATOM 25405 N N   . GLY EA 2 68  ? 377.901 275.895 369.992 1.00 85.15  ? 68  GLY KA N   1 
ATOM 25406 C CA  . GLY EA 2 68  ? 378.092 277.227 369.466 1.00 85.15  ? 68  GLY KA CA  1 
ATOM 25407 C C   . GLY EA 2 68  ? 377.931 277.265 367.961 1.00 85.15  ? 68  GLY KA C   1 
ATOM 25408 O O   . GLY EA 2 68  ? 377.773 276.239 367.300 1.00 85.15  ? 68  GLY KA O   1 
ATOM 25409 N N   . GLU EA 2 69  ? 377.971 278.482 367.437 1.00 83.81  ? 69  GLU KA N   1 
ATOM 25410 C CA  . GLU EA 2 69  ? 377.876 278.718 366.006 1.00 83.81  ? 69  GLU KA CA  1 
ATOM 25411 C C   . GLU EA 2 69  ? 379.278 278.711 365.416 1.00 83.81  ? 69  GLU KA C   1 
ATOM 25412 O O   . GLU EA 2 69  ? 380.132 279.502 365.825 1.00 83.81  ? 69  GLU KA O   1 
ATOM 25413 C CB  . GLU EA 2 69  ? 377.177 280.045 365.728 1.00 83.81  ? 69  GLU KA CB  1 
ATOM 25414 C CG  . GLU EA 2 69  ? 377.005 280.351 364.258 1.00 83.81  ? 69  GLU KA CG  1 
ATOM 25415 C CD  . GLU EA 2 69  ? 376.282 281.658 364.019 1.00 83.81  ? 69  GLU KA CD  1 
ATOM 25416 O OE1 . GLU EA 2 69  ? 375.909 282.319 365.010 1.00 83.81  ? 69  GLU KA OE1 1 
ATOM 25417 O OE2 . GLU EA 2 69  ? 376.096 282.029 362.841 1.00 83.81  ? 69  GLU KA OE2 1 
ATOM 25418 N N   . VAL EA 2 70  ? 379.513 277.818 364.464 1.00 82.94  ? 70  VAL KA N   1 
ATOM 25419 C CA  . VAL EA 2 70  ? 380.814 277.672 363.826 1.00 82.94  ? 70  VAL KA CA  1 
ATOM 25420 C C   . VAL EA 2 70  ? 380.785 278.445 362.520 1.00 82.94  ? 70  VAL KA C   1 
ATOM 25421 O O   . VAL EA 2 70  ? 379.931 278.195 361.663 1.00 82.94  ? 70  VAL KA O   1 
ATOM 25422 C CB  . VAL EA 2 70  ? 381.152 276.197 363.583 1.00 82.94  ? 70  VAL KA CB  1 
ATOM 25423 C CG1 . VAL EA 2 70  ? 382.485 276.082 362.908 1.00 82.94  ? 70  VAL KA CG1 1 
ATOM 25424 C CG2 . VAL EA 2 70  ? 381.144 275.441 364.886 1.00 82.94  ? 70  VAL KA CG2 1 
ATOM 25425 N N   . VAL EA 2 71  ? 381.715 279.377 362.356 1.00 82.26  ? 71  VAL KA N   1 
ATOM 25426 C CA  . VAL EA 2 71  ? 381.681 280.248 361.191 1.00 82.26  ? 71  VAL KA CA  1 
ATOM 25427 C C   . VAL EA 2 71  ? 382.745 279.842 360.181 1.00 82.26  ? 71  VAL KA C   1 
ATOM 25428 O O   . VAL EA 2 71  ? 382.425 279.483 359.043 1.00 82.26  ? 71  VAL KA O   1 
ATOM 25429 C CB  . VAL EA 2 71  ? 381.848 281.717 361.601 1.00 82.26  ? 71  VAL KA CB  1 
ATOM 25430 C CG1 . VAL EA 2 71  ? 381.889 282.602 360.369 1.00 82.26  ? 71  VAL KA CG1 1 
ATOM 25431 C CG2 . VAL EA 2 71  ? 380.725 282.127 362.532 1.00 82.26  ? 71  VAL KA CG2 1 
ATOM 25432 N N   . ALA EA 2 72  ? 384.014 279.893 360.578 1.00 77.55  ? 72  ALA KA N   1 
ATOM 25433 C CA  . ALA EA 2 72  ? 385.105 279.597 359.659 1.00 77.55  ? 72  ALA KA CA  1 
ATOM 25434 C C   . ALA EA 2 72  ? 386.119 278.686 360.327 1.00 77.55  ? 72  ALA KA C   1 
ATOM 25435 O O   . ALA EA 2 72  ? 386.630 279.001 361.403 1.00 77.55  ? 72  ALA KA O   1 
ATOM 25436 C CB  . ALA EA 2 72  ? 385.789 280.877 359.184 1.00 77.55  ? 72  ALA KA CB  1 
ATOM 25437 N N   . VAL EA 2 73  ? 386.403 277.561 359.681 1.00 74.90  ? 73  VAL KA N   1 
ATOM 25438 C CA  . VAL EA 2 73  ? 387.404 276.602 360.128 1.00 74.90  ? 73  VAL KA CA  1 
ATOM 25439 C C   . VAL EA 2 73  ? 388.423 276.477 359.019 1.00 74.90  ? 73  VAL KA C   1 
ATOM 25440 O O   . VAL EA 2 73  ? 388.068 276.101 357.896 1.00 74.90  ? 73  VAL KA O   1 
ATOM 25441 C CB  . VAL EA 2 73  ? 386.787 275.232 360.430 1.00 74.90  ? 73  VAL KA CB  1 
ATOM 25442 C CG1 . VAL EA 2 73  ? 387.875 274.221 360.696 1.00 74.90  ? 73  VAL KA CG1 1 
ATOM 25443 C CG2 . VAL EA 2 73  ? 385.855 275.329 361.597 1.00 74.90  ? 73  VAL KA CG2 1 
ATOM 25444 N N   . HIS EA 2 74  ? 389.684 276.777 359.313 1.00 72.70  ? 74  HIS KA N   1 
ATOM 25445 C CA  . HIS EA 2 74  ? 390.626 276.710 358.207 1.00 72.70  ? 74  HIS KA CA  1 
ATOM 25446 C C   . HIS EA 2 74  ? 392.007 276.273 358.667 1.00 72.70  ? 74  HIS KA C   1 
ATOM 25447 O O   . HIS EA 2 74  ? 392.431 276.555 359.790 1.00 72.70  ? 74  HIS KA O   1 
ATOM 25448 C CB  . HIS EA 2 74  ? 390.717 278.044 357.465 1.00 72.70  ? 74  HIS KA CB  1 
ATOM 25449 C CG  . HIS EA 2 74  ? 391.394 277.934 356.138 1.00 72.70  ? 74  HIS KA CG  1 
ATOM 25450 N ND1 . HIS EA 2 74  ? 390.793 277.337 355.051 1.00 72.70  ? 74  HIS KA ND1 1 
ATOM 25451 C CD2 . HIS EA 2 74  ? 392.630 278.300 355.731 1.00 72.70  ? 74  HIS KA CD2 1 
ATOM 25452 C CE1 . HIS EA 2 74  ? 391.623 277.361 354.025 1.00 72.70  ? 74  HIS KA CE1 1 
ATOM 25453 N NE2 . HIS EA 2 74  ? 392.745 277.943 354.410 1.00 72.70  ? 74  HIS KA NE2 1 
ATOM 25454 N N   . VAL EA 2 75  ? 392.704 275.590 357.763 1.00 70.16  ? 75  VAL KA N   1 
ATOM 25455 C CA  . VAL EA 2 75  ? 394.041 275.061 357.983 1.00 70.16  ? 75  VAL KA CA  1 
ATOM 25456 C C   . VAL EA 2 75  ? 394.963 275.646 356.929 1.00 70.16  ? 75  VAL KA C   1 
ATOM 25457 O O   . VAL EA 2 75  ? 394.704 275.508 355.729 1.00 70.16  ? 75  VAL KA O   1 
ATOM 25458 C CB  . VAL EA 2 75  ? 394.059 273.531 357.908 1.00 70.16  ? 75  VAL KA CB  1 
ATOM 25459 C CG1 . VAL EA 2 75  ? 395.479 273.020 357.929 1.00 70.16  ? 75  VAL KA CG1 1 
ATOM 25460 C CG2 . VAL EA 2 75  ? 393.269 272.949 359.049 1.00 70.16  ? 75  VAL KA CG2 1 
ATOM 25461 N N   . ILE EA 2 76  ? 396.038 276.285 357.372 1.00 69.41  ? 76  ILE KA N   1 
ATOM 25462 C CA  . ILE EA 2 76  ? 397.101 276.755 356.493 1.00 69.41  ? 76  ILE KA CA  1 
ATOM 25463 C C   . ILE EA 2 76  ? 398.326 275.881 356.746 1.00 69.41  ? 76  ILE KA C   1 
ATOM 25464 O O   . ILE EA 2 76  ? 398.894 275.924 357.846 1.00 69.41  ? 76  ILE KA O   1 
ATOM 25465 C CB  . ILE EA 2 76  ? 397.417 278.236 356.720 1.00 69.41  ? 76  ILE KA CB  1 
ATOM 25466 C CG1 . ILE EA 2 76  ? 396.238 279.094 356.287 1.00 69.41  ? 76  ILE KA CG1 1 
ATOM 25467 C CG2 . ILE EA 2 76  ? 398.657 278.634 355.967 1.00 69.41  ? 76  ILE KA CG2 1 
ATOM 25468 C CD1 . ILE EA 2 76  ? 396.378 280.520 356.682 1.00 69.41  ? 76  ILE KA CD1 1 
ATOM 25469 N N   . PRO EA 2 77  ? 398.756 275.066 355.783 1.00 68.57  ? 77  PRO KA N   1 
ATOM 25470 C CA  . PRO EA 2 77  ? 399.847 274.128 356.073 1.00 68.57  ? 77  PRO KA CA  1 
ATOM 25471 C C   . PRO EA 2 77  ? 401.203 274.789 356.218 1.00 68.57  ? 77  PRO KA C   1 
ATOM 25472 O O   . PRO EA 2 77  ? 401.984 274.391 357.089 1.00 68.57  ? 77  PRO KA O   1 
ATOM 25473 C CB  . PRO EA 2 77  ? 399.805 273.173 354.875 1.00 68.57  ? 77  PRO KA CB  1 
ATOM 25474 C CG  . PRO EA 2 77  ? 398.436 273.300 354.340 1.00 68.57  ? 77  PRO KA CG  1 
ATOM 25475 C CD  . PRO EA 2 77  ? 398.069 274.728 354.531 1.00 68.57  ? 77  PRO KA CD  1 
ATOM 25476 N N   . ARG EA 2 78  ? 401.519 275.785 355.400 1.00 73.42  ? 78  ARG KA N   1 
ATOM 25477 C CA  . ARG EA 2 78  ? 402.832 276.426 355.438 1.00 73.42  ? 78  ARG KA CA  1 
ATOM 25478 C C   . ARG EA 2 78  ? 402.620 277.926 355.334 1.00 73.42  ? 78  ARG KA C   1 
ATOM 25479 O O   . ARG EA 2 78  ? 402.681 278.502 354.245 1.00 73.42  ? 78  ARG KA O   1 
ATOM 25480 C CB  . ARG EA 2 78  ? 403.732 275.895 354.315 1.00 73.42  ? 78  ARG KA CB  1 
ATOM 25481 C CG  . ARG EA 2 78  ? 405.234 276.100 354.515 1.00 73.42  ? 78  ARG KA CG  1 
ATOM 25482 C CD  . ARG EA 2 78  ? 405.798 277.355 353.870 1.00 73.42  ? 78  ARG KA CD  1 
ATOM 25483 N NE  . ARG EA 2 78  ? 405.709 277.375 352.411 1.00 73.42  ? 78  ARG KA NE  1 
ATOM 25484 C CZ  . ARG EA 2 78  ? 406.586 276.792 351.598 1.00 73.42  ? 78  ARG KA CZ  1 
ATOM 25485 N NH1 . ARG EA 2 78  ? 407.612 276.122 352.095 1.00 73.42  ? 78  ARG KA NH1 1 
ATOM 25486 N NH2 . ARG EA 2 78  ? 406.436 276.874 350.284 1.00 73.42  ? 78  ARG KA NH2 1 
ATOM 25487 N N   . PRO EA 2 79  ? 402.347 278.594 356.455 1.00 73.29  ? 79  PRO KA N   1 
ATOM 25488 C CA  . PRO EA 2 79  ? 402.149 280.046 356.417 1.00 73.29  ? 79  PRO KA CA  1 
ATOM 25489 C C   . PRO EA 2 79  ? 403.470 280.780 356.302 1.00 73.29  ? 79  PRO KA C   1 
ATOM 25490 O O   . PRO EA 2 79  ? 404.487 280.360 356.857 1.00 73.29  ? 79  PRO KA O   1 
ATOM 25491 C CB  . PRO EA 2 79  ? 401.471 280.343 357.757 1.00 73.29  ? 79  PRO KA CB  1 
ATOM 25492 C CG  . PRO EA 2 79  ? 401.944 279.284 358.644 1.00 73.29  ? 79  PRO KA CG  1 
ATOM 25493 C CD  . PRO EA 2 79  ? 402.101 278.053 357.801 1.00 73.29  ? 79  PRO KA CD  1 
ATOM 25494 N N   . HIS EA 2 80  ? 403.444 281.886 355.567 1.00 79.00  ? 80  HIS KA N   1 
ATOM 25495 C CA  . HIS EA 2 80  ? 404.638 282.693 355.379 1.00 79.00  ? 80  HIS KA CA  1 
ATOM 25496 C C   . HIS EA 2 80  ? 404.994 283.420 356.672 1.00 79.00  ? 80  HIS KA C   1 
ATOM 25497 O O   . HIS EA 2 80  ? 404.131 283.716 357.498 1.00 79.00  ? 80  HIS KA O   1 
ATOM 25498 C CB  . HIS EA 2 80  ? 404.421 283.679 354.232 1.00 79.00  ? 80  HIS KA CB  1 
ATOM 25499 C CG  . HIS EA 2 80  ? 405.639 284.463 353.863 1.00 79.00  ? 80  HIS KA CG  1 
ATOM 25500 N ND1 . HIS EA 2 80  ? 405.921 285.692 354.413 1.00 79.00  ? 80  HIS KA ND1 1 
ATOM 25501 C CD2 . HIS EA 2 80  ? 406.659 284.186 353.019 1.00 79.00  ? 80  HIS KA CD2 1 
ATOM 25502 C CE1 . HIS EA 2 80  ? 407.053 286.149 353.912 1.00 79.00  ? 80  HIS KA CE1 1 
ATOM 25503 N NE2 . HIS EA 2 80  ? 407.522 285.252 353.064 1.00 79.00  ? 80  HIS KA NE2 1 
ATOM 25504 N N   . VAL EA 2 81  ? 406.290 283.697 356.846 1.00 80.00  ? 81  VAL KA N   1 
ATOM 25505 C CA  . VAL EA 2 81  ? 406.799 284.196 358.119 1.00 80.00  ? 81  VAL KA CA  1 
ATOM 25506 C C   . VAL EA 2 81  ? 406.351 285.629 358.388 1.00 80.00  ? 81  VAL KA C   1 
ATOM 25507 O O   . VAL EA 2 81  ? 406.346 286.065 359.543 1.00 80.00  ? 81  VAL KA O   1 
ATOM 25508 C CB  . VAL EA 2 81  ? 408.337 284.051 358.142 1.00 80.00  ? 81  VAL KA CB  1 
ATOM 25509 C CG1 . VAL EA 2 81  ? 409.000 285.051 357.214 1.00 80.00  ? 81  VAL KA CG1 1 
ATOM 25510 C CG2 . VAL EA 2 81  ? 408.908 284.129 359.559 1.00 80.00  ? 81  VAL KA CG2 1 
ATOM 25511 N N   . ASN EA 2 82  ? 405.930 286.367 357.357 1.00 80.57  ? 82  ASN KA N   1 
ATOM 25512 C CA  . ASN EA 2 82  ? 405.395 287.706 357.577 1.00 80.57  ? 82  ASN KA CA  1 
ATOM 25513 C C   . ASN EA 2 82  ? 404.055 287.647 358.294 1.00 80.57  ? 82  ASN KA C   1 
ATOM 25514 O O   . ASN EA 2 82  ? 403.718 288.570 359.042 1.00 80.57  ? 82  ASN KA O   1 
ATOM 25515 C CB  . ASN EA 2 82  ? 405.266 288.438 356.242 1.00 80.57  ? 82  ASN KA CB  1 
ATOM 25516 C CG  . ASN EA 2 82  ? 405.336 289.953 356.378 1.00 80.57  ? 82  ASN KA CG  1 
ATOM 25517 O OD1 . ASN EA 2 82  ? 405.601 290.647 355.399 1.00 80.57  ? 82  ASN KA OD1 1 
ATOM 25518 N ND2 . ASN EA 2 82  ? 405.098 290.472 357.576 1.00 80.57  ? 82  ASN KA ND2 1 
ATOM 25519 N N   . VAL EA 2 83  ? 403.295 286.571 358.091 1.00 78.43  ? 83  VAL KA N   1 
ATOM 25520 C CA  . VAL EA 2 83  ? 402.074 286.370 358.858 1.00 78.43  ? 83  VAL KA CA  1 
ATOM 25521 C C   . VAL EA 2 83  ? 402.406 286.120 360.324 1.00 78.43  ? 83  VAL KA C   1 
ATOM 25522 O O   . VAL EA 2 83  ? 401.789 286.704 361.221 1.00 78.43  ? 83  VAL KA O   1 
ATOM 25523 C CB  . VAL EA 2 83  ? 401.254 285.220 358.248 1.00 78.43  ? 83  VAL KA CB  1 
ATOM 25524 C CG1 . VAL EA 2 83  ? 400.054 284.898 359.110 1.00 78.43  ? 83  VAL KA CG1 1 
ATOM 25525 C CG2 . VAL EA 2 83  ? 400.815 285.570 356.836 1.00 78.43  ? 83  VAL KA CG2 1 
ATOM 25526 N N   . ASP EA 2 84  ? 403.416 285.294 360.595 1.00 83.53  ? 84  ASP KA N   1 
ATOM 25527 C CA  . ASP EA 2 84  ? 403.787 285.016 361.977 1.00 83.53  ? 84  ASP KA CA  1 
ATOM 25528 C C   . ASP EA 2 84  ? 404.559 286.148 362.634 1.00 83.53  ? 84  ASP KA C   1 
ATOM 25529 O O   . ASP EA 2 84  ? 404.738 286.122 363.856 1.00 83.53  ? 84  ASP KA O   1 
ATOM 25530 C CB  . ASP EA 2 84  ? 404.617 283.737 362.066 1.00 83.53  ? 84  ASP KA CB  1 
ATOM 25531 C CG  . ASP EA 2 84  ? 403.796 282.501 361.802 1.00 83.53  ? 84  ASP KA CG  1 
ATOM 25532 O OD1 . ASP EA 2 84  ? 402.566 282.563 362.004 1.00 83.53  ? 84  ASP KA OD1 1 
ATOM 25533 O OD2 . ASP EA 2 84  ? 404.379 281.462 361.422 1.00 83.53  ? 84  ASP KA OD2 1 
ATOM 25534 N N   . ALA EA 2 85  ? 405.027 287.125 361.868 1.00 80.44  ? 85  ALA KA N   1 
ATOM 25535 C CA  . ALA EA 2 85  ? 405.745 288.251 362.439 1.00 80.44  ? 85  ALA KA CA  1 
ATOM 25536 C C   . ALA EA 2 85  ? 404.887 289.494 362.571 1.00 80.44  ? 85  ALA KA C   1 
ATOM 25537 O O   . ALA EA 2 85  ? 405.156 290.328 363.440 1.00 80.44  ? 85  ALA KA O   1 
ATOM 25538 C CB  . ALA EA 2 85  ? 406.978 288.580 361.593 1.00 80.44  ? 85  ALA KA CB  1 
ATOM 25539 N N   . ALA EA 2 86  ? 403.861 289.639 361.738 1.00 78.77  ? 86  ALA KA N   1 
ATOM 25540 C CA  . ALA EA 2 86  ? 403.020 290.822 361.772 1.00 78.77  ? 86  ALA KA CA  1 
ATOM 25541 C C   . ALA EA 2 86  ? 401.697 290.597 362.480 1.00 78.77  ? 86  ALA KA C   1 
ATOM 25542 O O   . ALA EA 2 86  ? 400.965 291.562 362.707 1.00 78.77  ? 86  ALA KA O   1 
ATOM 25543 C CB  . ALA EA 2 86  ? 402.749 291.320 360.350 1.00 78.77  ? 86  ALA KA CB  1 
ATOM 25544 N N   . LEU EA 2 87  ? 401.370 289.361 362.822 1.00 76.08  ? 87  LEU KA N   1 
ATOM 25545 C CA  . LEU EA 2 87  ? 400.098 289.084 363.453 1.00 76.08  ? 87  LEU KA CA  1 
ATOM 25546 C C   . LEU EA 2 87  ? 400.318 288.333 364.762 1.00 76.08  ? 87  LEU KA C   1 
ATOM 25547 O O   . LEU EA 2 87  ? 401.309 287.614 364.901 1.00 76.08  ? 87  LEU KA O   1 
ATOM 25548 C CB  . LEU EA 2 87  ? 399.206 288.260 362.518 1.00 76.08  ? 87  LEU KA CB  1 
ATOM 25549 C CG  . LEU EA 2 87  ? 398.842 288.864 361.168 1.00 76.08  ? 87  LEU KA CG  1 
ATOM 25550 C CD1 . LEU EA 2 87  ? 398.037 287.882 360.371 1.00 76.08  ? 87  LEU KA CD1 1 
ATOM 25551 C CD2 . LEU EA 2 87  ? 398.071 290.128 361.354 1.00 76.08  ? 87  LEU KA CD2 1 
ATOM 25552 N N   . PRO EA 2 88  ? 399.428 288.487 365.747 1.00 76.04  ? 88  PRO KA N   1 
ATOM 25553 C CA  . PRO EA 2 88  ? 399.591 287.742 367.003 1.00 76.04  ? 88  PRO KA CA  1 
ATOM 25554 C C   . PRO EA 2 88  ? 399.216 286.276 366.861 1.00 76.04  ? 88  PRO KA C   1 
ATOM 25555 O O   . PRO EA 2 88  ? 398.091 285.876 367.173 1.00 76.04  ? 88  PRO KA O   1 
ATOM 25556 C CB  . PRO EA 2 88  ? 398.652 288.472 367.969 1.00 76.04  ? 88  PRO KA CB  1 
ATOM 25557 C CG  . PRO EA 2 88  ? 397.640 289.111 367.095 1.00 76.04  ? 88  PRO KA CG  1 
ATOM 25558 C CD  . PRO EA 2 88  ? 398.355 289.491 365.842 1.00 76.04  ? 88  PRO KA CD  1 
ATOM 25559 N N   . LEU EA 2 89  ? 400.156 285.461 366.386 1.00 73.96  ? 89  LEU KA N   1 
ATOM 25560 C CA  . LEU EA 2 89  ? 399.859 284.100 365.959 1.00 73.96  ? 89  LEU KA CA  1 
ATOM 25561 C C   . LEU EA 2 89  ? 400.676 283.038 366.680 1.00 73.96  ? 89  LEU KA C   1 
ATOM 25562 O O   . LEU EA 2 89  ? 400.739 281.899 366.213 1.00 73.96  ? 89  LEU KA O   1 
ATOM 25563 C CB  . LEU EA 2 89  ? 400.060 283.970 364.452 1.00 73.96  ? 89  LEU KA CB  1 
ATOM 25564 C CG  . LEU EA 2 89  ? 398.797 283.982 363.605 1.00 73.96  ? 89  LEU KA CG  1 
ATOM 25565 C CD1 . LEU EA 2 89  ? 398.092 282.734 363.967 1.00 73.96  ? 89  LEU KA CD1 1 
ATOM 25566 C CD2 . LEU EA 2 89  ? 397.881 285.148 363.862 1.00 73.96  ? 89  LEU KA CD2 1 
ATOM 25567 N N   . GLY EA 2 90  ? 401.311 283.373 367.800 1.00 78.64  ? 90  GLY KA N   1 
ATOM 25568 C CA  . GLY EA 2 90  ? 401.995 282.381 368.604 1.00 78.64  ? 90  GLY KA CA  1 
ATOM 25569 C C   . GLY EA 2 90  ? 403.342 281.921 368.090 1.00 78.64  ? 90  GLY KA C   1 
ATOM 25570 O O   . GLY EA 2 90  ? 404.041 281.196 368.807 1.00 78.64  ? 90  GLY KA O   1 
ATOM 25571 N N   . ARG EA 2 91  ? 403.728 282.302 366.876 1.00 80.44  ? 91  ARG KA N   1 
ATOM 25572 C CA  . ARG EA 2 91  ? 405.065 282.031 366.369 1.00 80.44  ? 91  ARG KA CA  1 
ATOM 25573 C C   . ARG EA 2 91  ? 405.766 283.342 366.052 1.00 80.44  ? 91  ARG KA C   1 
ATOM 25574 O O   . ARG EA 2 91  ? 406.346 283.509 364.976 1.00 80.44  ? 91  ARG KA O   1 
ATOM 25575 C CB  . ARG EA 2 91  ? 405.015 281.130 365.140 1.00 80.44  ? 91  ARG KA CB  1 
ATOM 25576 C CG  . ARG EA 2 91  ? 404.578 279.724 365.455 1.00 80.44  ? 91  ARG KA CG  1 
ATOM 25577 C CD  . ARG EA 2 91  ? 405.620 278.994 366.275 1.00 80.44  ? 91  ARG KA CD  1 
ATOM 25578 N NE  . ARG EA 2 91  ? 405.251 277.599 366.472 1.00 80.44  ? 91  ARG KA NE  1 
ATOM 25579 C CZ  . ARG EA 2 91  ? 404.521 277.165 367.490 1.00 80.44  ? 91  ARG KA CZ  1 
ATOM 25580 N NH1 . ARG EA 2 91  ? 404.081 278.017 368.403 1.00 80.44  ? 91  ARG KA NH1 1 
ATOM 25581 N NH2 . ARG EA 2 91  ? 404.226 275.878 367.591 1.00 80.44  ? 91  ARG KA NH2 1 
ATOM 25582 N N   . THR EA 2 92  ? 405.686 284.276 366.974 1.00 82.54  ? 92  THR KA N   1 
ATOM 25583 C CA  . THR EA 2 92  ? 406.367 285.551 366.841 1.00 82.54  ? 92  THR KA CA  1 
ATOM 25584 C C   . THR EA 2 92  ? 407.803 285.412 367.336 1.00 82.54  ? 92  THR KA C   1 
ATOM 25585 O O   . THR EA 2 92  ? 408.028 284.820 368.395 1.00 82.54  ? 92  THR KA O   1 
ATOM 25586 C CB  . THR EA 2 92  ? 405.622 286.618 367.637 1.00 82.54  ? 92  THR KA CB  1 
ATOM 25587 O OG1 . THR EA 2 92  ? 404.288 286.738 367.130 1.00 82.54  ? 92  THR KA OG1 1 
ATOM 25588 C CG2 . THR EA 2 92  ? 406.305 287.968 367.541 1.00 82.54  ? 92  THR KA CG2 1 
ATOM 25589 N N   . PRO EA 2 93  ? 408.802 285.908 366.585 1.00 86.36  ? 93  PRO KA N   1 
ATOM 25590 C CA  . PRO EA 2 93  ? 410.208 285.867 367.004 1.00 86.36  ? 93  PRO KA CA  1 
ATOM 25591 C C   . PRO EA 2 93  ? 410.504 286.699 368.251 1.00 86.36  ? 93  PRO KA C   1 
ATOM 25592 O O   . PRO EA 2 93  ? 409.714 287.572 368.606 1.00 86.36  ? 93  PRO KA O   1 
ATOM 25593 C CB  . PRO EA 2 93  ? 410.949 286.442 365.794 1.00 86.36  ? 93  PRO KA CB  1 
ATOM 25594 C CG  . PRO EA 2 93  ? 410.043 286.209 364.650 1.00 86.36  ? 93  PRO KA CG  1 
ATOM 25595 C CD  . PRO EA 2 93  ? 408.668 286.380 365.196 1.00 86.36  ? 93  PRO KA CD  1 
ATOM 25596 N N   . ALA FA 2 2   ? 393.071 269.878 385.899 1.00 77.39  ? 2   ALA KB N   1 
ATOM 25597 C CA  . ALA FA 2 2   ? 392.747 269.784 387.315 1.00 77.39  ? 2   ALA KB CA  1 
ATOM 25598 C C   . ALA FA 2 2   ? 391.242 269.670 387.507 1.00 77.39  ? 2   ALA KB C   1 
ATOM 25599 O O   . ALA FA 2 2   ? 390.657 268.621 387.255 1.00 77.39  ? 2   ALA KB O   1 
ATOM 25600 C CB  . ALA FA 2 2   ? 393.296 270.986 388.070 1.00 77.39  ? 2   ALA KB CB  1 
ATOM 25601 N N   . ASP FA 2 3   ? 390.613 270.753 387.951 1.00 74.78  ? 3   ASP KB N   1 
ATOM 25602 C CA  . ASP FA 2 3   ? 389.179 270.736 388.173 1.00 74.78  ? 3   ASP KB CA  1 
ATOM 25603 C C   . ASP FA 2 3   ? 388.435 270.887 386.852 1.00 74.78  ? 3   ASP KB C   1 
ATOM 25604 O O   . ASP FA 2 3   ? 389.026 271.025 385.779 1.00 74.78  ? 3   ASP KB O   1 
ATOM 25605 C CB  . ASP FA 2 3   ? 388.778 271.834 389.153 1.00 74.78  ? 3   ASP KB CB  1 
ATOM 25606 C CG  . ASP FA 2 3   ? 389.212 271.536 390.566 1.00 74.78  ? 3   ASP KB CG  1 
ATOM 25607 O OD1 . ASP FA 2 3   ? 389.309 270.342 390.915 1.00 74.78  ? 3   ASP KB OD1 1 
ATOM 25608 O OD2 . ASP FA 2 3   ? 389.450 272.494 391.329 1.00 74.78  ? 3   ASP KB OD2 1 
ATOM 25609 N N   . ALA FA 2 4   ? 387.114 270.871 386.940 1.00 69.56  ? 4   ALA KB N   1 
ATOM 25610 C CA  . ALA FA 2 4   ? 386.229 270.951 385.792 1.00 69.56  ? 4   ALA KB CA  1 
ATOM 25611 C C   . ALA FA 2 4   ? 385.634 272.344 385.682 1.00 69.56  ? 4   ALA KB C   1 
ATOM 25612 O O   . ALA FA 2 4   ? 385.300 272.967 386.694 1.00 69.56  ? 4   ALA KB O   1 
ATOM 25613 C CB  . ALA FA 2 4   ? 385.109 269.926 385.919 1.00 69.56  ? 4   ALA KB CB  1 
ATOM 25614 N N   . LEU FA 2 5   ? 385.487 272.823 384.452 1.00 67.52  ? 5   LEU KB N   1 
ATOM 25615 C CA  . LEU FA 2 5   ? 384.957 274.151 384.193 1.00 67.52  ? 5   LEU KB CA  1 
ATOM 25616 C C   . LEU FA 2 5   ? 383.533 274.052 383.668 1.00 67.52  ? 5   LEU KB C   1 
ATOM 25617 O O   . LEU FA 2 5   ? 383.219 273.180 382.856 1.00 67.52  ? 5   LEU KB O   1 
ATOM 25618 C CB  . LEU FA 2 5   ? 385.844 274.917 383.204 1.00 67.52  ? 5   LEU KB CB  1 
ATOM 25619 C CG  . LEU FA 2 5   ? 386.090 274.421 381.776 1.00 67.52  ? 5   LEU KB CG  1 
ATOM 25620 C CD1 . LEU FA 2 5   ? 385.113 274.997 380.770 1.00 67.52  ? 5   LEU KB CD1 1 
ATOM 25621 C CD2 . LEU FA 2 5   ? 387.507 274.713 381.343 1.00 67.52  ? 5   LEU KB CD2 1 
ATOM 25622 N N   . GLY FA 2 6   ? 382.676 274.942 384.146 1.00 68.63  ? 6   GLY KB N   1 
ATOM 25623 C CA  . GLY FA 2 6   ? 381.344 275.101 383.604 1.00 68.63  ? 6   GLY KB CA  1 
ATOM 25624 C C   . GLY FA 2 6   ? 381.184 276.535 383.146 1.00 68.63  ? 6   GLY KB C   1 
ATOM 25625 O O   . GLY FA 2 6   ? 381.742 277.456 383.739 1.00 68.63  ? 6   GLY KB O   1 
ATOM 25626 N N   . MET FA 2 7   ? 380.433 276.716 382.068 1.00 72.87  ? 7   MET KB N   1 
ATOM 25627 C CA  . MET FA 2 7   ? 380.327 278.016 381.428 1.00 72.87  ? 7   MET KB CA  1 
ATOM 25628 C C   . MET FA 2 7   ? 378.889 278.289 381.051 1.00 72.87  ? 7   MET KB C   1 
ATOM 25629 O O   . MET FA 2 7   ? 378.247 277.445 380.423 1.00 72.87  ? 7   MET KB O   1 
ATOM 25630 C CB  . MET FA 2 7   ? 381.194 278.081 380.175 1.00 72.87  ? 7   MET KB CB  1 
ATOM 25631 C CG  . MET FA 2 7   ? 382.662 278.179 380.445 1.00 72.87  ? 7   MET KB CG  1 
ATOM 25632 S SD  . MET FA 2 7   ? 383.638 278.231 378.944 1.00 72.87  ? 7   MET KB SD  1 
ATOM 25633 C CE  . MET FA 2 7   ? 385.243 278.537 379.666 1.00 72.87  ? 7   MET KB CE  1 
ATOM 25634 N N   . ILE FA 2 8   ? 378.391 279.466 381.411 1.00 71.98  ? 8   ILE KB N   1 
ATOM 25635 C CA  . ILE FA 2 8   ? 377.097 279.925 380.923 1.00 71.98  ? 8   ILE KB CA  1 
ATOM 25636 C C   . ILE FA 2 8   ? 377.336 281.201 380.144 1.00 71.98  ? 8   ILE KB C   1 
ATOM 25637 O O   . ILE FA 2 8   ? 377.907 282.158 380.678 1.00 71.98  ? 8   ILE KB O   1 
ATOM 25638 C CB  . ILE FA 2 8   ? 376.089 280.175 382.047 1.00 71.98  ? 8   ILE KB CB  1 
ATOM 25639 C CG1 . ILE FA 2 8   ? 375.978 278.963 382.956 1.00 71.98  ? 8   ILE KB CG1 1 
ATOM 25640 C CG2 . ILE FA 2 8   ? 374.744 280.458 381.439 1.00 71.98  ? 8   ILE KB CG2 1 
ATOM 25641 C CD1 . ILE FA 2 8   ? 375.489 277.734 382.287 1.00 71.98  ? 8   ILE KB CD1 1 
ATOM 25642 N N   . GLU FA 2 9   ? 376.909 281.220 378.890 1.00 76.31  ? 9   GLU KB N   1 
ATOM 25643 C CA  . GLU FA 2 9   ? 377.025 282.409 378.064 1.00 76.31  ? 9   GLU KB CA  1 
ATOM 25644 C C   . GLU FA 2 9   ? 375.647 283.002 377.843 1.00 76.31  ? 9   GLU KB C   1 
ATOM 25645 O O   . GLU FA 2 9   ? 374.719 282.306 377.413 1.00 76.31  ? 9   GLU KB O   1 
ATOM 25646 C CB  . GLU FA 2 9   ? 377.695 282.111 376.729 1.00 76.31  ? 9   GLU KB CB  1 
ATOM 25647 C CG  . GLU FA 2 9   ? 377.862 283.358 375.900 1.00 76.31  ? 9   GLU KB CG  1 
ATOM 25648 C CD  . GLU FA 2 9   ? 378.682 283.143 374.656 1.00 76.31  ? 9   GLU KB CD  1 
ATOM 25649 O OE1 . GLU FA 2 9   ? 379.144 282.008 374.428 1.00 76.31  ? 9   GLU KB OE1 1 
ATOM 25650 O OE2 . GLU FA 2 9   ? 378.867 284.120 373.907 1.00 76.31  ? 9   GLU KB OE2 1 
ATOM 25651 N N   . VAL FA 2 10  ? 375.515 284.283 378.160 1.00 72.85  ? 10  VAL KB N   1 
ATOM 25652 C CA  . VAL FA 2 10  ? 374.259 285.001 378.031 1.00 72.85  ? 10  VAL KB CA  1 
ATOM 25653 C C   . VAL FA 2 10  ? 374.516 286.217 377.159 1.00 72.85  ? 10  VAL KB C   1 
ATOM 25654 O O   . VAL FA 2 10  ? 375.507 286.933 377.357 1.00 72.85  ? 10  VAL KB O   1 
ATOM 25655 C CB  . VAL FA 2 10  ? 373.700 285.417 379.405 1.00 72.85  ? 10  VAL KB CB  1 
ATOM 25656 C CG1 . VAL FA 2 10  ? 372.390 286.158 379.248 1.00 72.85  ? 10  VAL KB CG1 1 
ATOM 25657 C CG2 . VAL FA 2 10  ? 373.505 284.215 380.298 1.00 72.85  ? 10  VAL KB CG2 1 
ATOM 25658 N N   . ARG FA 2 11  ? 373.651 286.428 376.174 1.00 71.61  ? 11  ARG KB N   1 
ATOM 25659 C CA  . ARG FA 2 11  ? 373.610 287.701 375.467 1.00 71.61  ? 11  ARG KB CA  1 
ATOM 25660 C C   . ARG FA 2 11  ? 372.856 288.661 376.371 1.00 71.61  ? 11  ARG KB C   1 
ATOM 25661 O O   . ARG FA 2 11  ? 371.639 288.816 376.283 1.00 71.61  ? 11  ARG KB O   1 
ATOM 25662 C CB  . ARG FA 2 11  ? 372.952 287.551 374.105 1.00 71.61  ? 11  ARG KB CB  1 
ATOM 25663 C CG  . ARG FA 2 11  ? 372.961 288.819 373.283 1.00 71.61  ? 11  ARG KB CG  1 
ATOM 25664 C CD  . ARG FA 2 11  ? 372.486 288.561 371.873 1.00 71.61  ? 11  ARG KB CD  1 
ATOM 25665 N NE  . ARG FA 2 11  ? 372.323 289.796 371.115 1.00 71.61  ? 11  ARG KB NE  1 
ATOM 25666 C CZ  . ARG FA 2 11  ? 373.302 290.412 370.467 1.00 71.61  ? 11  ARG KB CZ  1 
ATOM 25667 N NH1 . ARG FA 2 11  ? 374.527 289.916 370.487 1.00 71.61  ? 11  ARG KB NH1 1 
ATOM 25668 N NH2 . ARG FA 2 11  ? 373.055 291.528 369.799 1.00 71.61  ? 11  ARG KB NH2 1 
ATOM 25669 N N   . GLY FA 2 12  ? 373.594 289.295 377.272 1.00 68.99  ? 12  GLY KB N   1 
ATOM 25670 C CA  . GLY FA 2 12  ? 372.995 290.086 378.323 1.00 68.99  ? 12  GLY KB CA  1 
ATOM 25671 C C   . GLY FA 2 12  ? 373.745 289.924 379.625 1.00 68.99  ? 12  GLY KB C   1 
ATOM 25672 O O   . GLY FA 2 12  ? 374.229 288.837 379.937 1.00 68.99  ? 12  GLY KB O   1 
ATOM 25673 N N   . PHE FA 2 13  ? 373.850 290.996 380.397 1.00 66.22  ? 13  PHE KB N   1 
ATOM 25674 C CA  . PHE FA 2 13  ? 374.644 290.952 381.617 1.00 66.22  ? 13  PHE KB CA  1 
ATOM 25675 C C   . PHE FA 2 13  ? 373.860 290.355 382.774 1.00 66.22  ? 13  PHE KB C   1 
ATOM 25676 O O   . PHE FA 2 13  ? 374.422 289.634 383.607 1.00 66.22  ? 13  PHE KB O   1 
ATOM 25677 C CB  . PHE FA 2 13  ? 375.110 292.362 381.958 1.00 66.22  ? 13  PHE KB CB  1 
ATOM 25678 C CG  . PHE FA 2 13  ? 375.957 292.451 383.183 1.00 66.22  ? 13  PHE KB CG  1 
ATOM 25679 C CD1 . PHE FA 2 13  ? 377.271 292.037 383.161 1.00 66.22  ? 13  PHE KB CD1 1 
ATOM 25680 C CD2 . PHE FA 2 13  ? 375.446 292.987 384.344 1.00 66.22  ? 13  PHE KB CD2 1 
ATOM 25681 C CE1 . PHE FA 2 13  ? 378.050 292.140 384.280 1.00 66.22  ? 13  PHE KB CE1 1 
ATOM 25682 C CE2 . PHE FA 2 13  ? 376.219 293.089 385.461 1.00 66.22  ? 13  PHE KB CE2 1 
ATOM 25683 C CZ  . PHE FA 2 13  ? 377.521 292.662 385.432 1.00 66.22  ? 13  PHE KB CZ  1 
ATOM 25684 N N   . VAL FA 2 14  ? 372.558 290.632 382.822 1.00 67.46  ? 14  VAL KB N   1 
ATOM 25685 C CA  . VAL FA 2 14  ? 371.753 290.282 383.983 1.00 67.46  ? 14  VAL KB CA  1 
ATOM 25686 C C   . VAL FA 2 14  ? 371.523 288.780 384.045 1.00 67.46  ? 14  VAL KB C   1 
ATOM 25687 O O   . VAL FA 2 14  ? 371.585 288.175 385.120 1.00 67.46  ? 14  VAL KB O   1 
ATOM 25688 C CB  . VAL FA 2 14  ? 370.436 291.070 383.942 1.00 67.46  ? 14  VAL KB CB  1 
ATOM 25689 C CG1 . VAL FA 2 14  ? 369.548 290.689 385.079 1.00 67.46  ? 14  VAL KB CG1 1 
ATOM 25690 C CG2 . VAL FA 2 14  ? 370.733 292.539 383.993 1.00 67.46  ? 14  VAL KB CG2 1 
ATOM 25691 N N   . GLY FA 2 15  ? 371.278 288.152 382.896 1.00 71.81  ? 15  GLY KB N   1 
ATOM 25692 C CA  . GLY FA 2 15  ? 371.162 286.704 382.858 1.00 71.81  ? 15  GLY KB CA  1 
ATOM 25693 C C   . GLY FA 2 15  ? 372.457 285.994 383.192 1.00 71.81  ? 15  GLY KB C   1 
ATOM 25694 O O   . GLY FA 2 15  ? 372.439 284.914 383.788 1.00 71.81  ? 15  GLY KB O   1 
ATOM 25695 N N   . MET FA 2 16  ? 373.593 286.601 382.852 1.00 73.03  ? 16  MET KB N   1 
ATOM 25696 C CA  . MET FA 2 16  ? 374.874 286.044 383.264 1.00 73.03  ? 16  MET KB CA  1 
ATOM 25697 C C   . MET FA 2 16  ? 375.063 286.156 384.766 1.00 73.03  ? 16  MET KB C   1 
ATOM 25698 O O   . MET FA 2 16  ? 375.616 285.246 385.388 1.00 73.03  ? 16  MET KB O   1 
ATOM 25699 C CB  . MET FA 2 16  ? 376.010 286.745 382.533 1.00 73.03  ? 16  MET KB CB  1 
ATOM 25700 C CG  . MET FA 2 16  ? 377.413 286.208 382.792 1.00 73.03  ? 16  MET KB CG  1 
ATOM 25701 S SD  . MET FA 2 16  ? 378.297 286.908 384.202 1.00 73.03  ? 16  MET KB SD  1 
ATOM 25702 C CE  . MET FA 2 16  ? 378.608 288.561 383.615 1.00 73.03  ? 16  MET KB CE  1 
ATOM 25703 N N   . VAL FA 2 17  ? 374.624 287.260 385.369 1.00 69.63  ? 17  VAL KB N   1 
ATOM 25704 C CA  . VAL FA 2 17  ? 374.753 287.381 386.818 1.00 69.63  ? 17  VAL KB CA  1 
ATOM 25705 C C   . VAL FA 2 17  ? 373.798 286.425 387.522 1.00 69.63  ? 17  VAL KB C   1 
ATOM 25706 O O   . VAL FA 2 17  ? 374.150 285.813 388.536 1.00 69.63  ? 17  VAL KB O   1 
ATOM 25707 C CB  . VAL FA 2 17  ? 374.541 288.839 387.244 1.00 69.63  ? 17  VAL KB CB  1 
ATOM 25708 C CG1 . VAL FA 2 17  ? 374.522 288.973 388.749 1.00 69.63  ? 17  VAL KB CG1 1 
ATOM 25709 C CG2 . VAL FA 2 17  ? 375.654 289.683 386.678 1.00 69.63  ? 17  VAL KB CG2 1 
ATOM 25710 N N   . GLU FA 2 18  ? 372.599 286.238 386.965 1.00 72.12  ? 18  GLU KB N   1 
ATOM 25711 C CA  . GLU FA 2 18  ? 371.654 285.264 387.509 1.00 72.12  ? 18  GLU KB CA  1 
ATOM 25712 C C   . GLU FA 2 18  ? 372.194 283.845 387.422 1.00 72.12  ? 18  GLU KB C   1 
ATOM 25713 O O   . GLU FA 2 18  ? 372.068 283.068 388.377 1.00 72.12  ? 18  GLU KB O   1 
ATOM 25714 C CB  . GLU FA 2 18  ? 370.317 285.372 386.780 1.00 72.12  ? 18  GLU KB CB  1 
ATOM 25715 C CG  . GLU FA 2 18  ? 369.307 284.290 387.121 1.00 72.12  ? 18  GLU KB CG  1 
ATOM 25716 C CD  . GLU FA 2 18  ? 368.830 284.335 388.553 1.00 72.12  ? 18  GLU KB CD  1 
ATOM 25717 O OE1 . GLU FA 2 18  ? 368.849 285.419 389.162 1.00 72.12  ? 18  GLU KB OE1 1 
ATOM 25718 O OE2 . GLU FA 2 18  ? 368.420 283.277 389.073 1.00 72.12  ? 18  GLU KB OE2 1 
ATOM 25719 N N   . ALA FA 2 19  ? 372.834 283.503 386.304 1.00 72.73  ? 19  ALA KB N   1 
ATOM 25720 C CA  . ALA FA 2 19  ? 373.463 282.196 386.184 1.00 72.73  ? 19  ALA KB CA  1 
ATOM 25721 C C   . ALA FA 2 19  ? 374.642 282.053 387.137 1.00 72.73  ? 19  ALA KB C   1 
ATOM 25722 O O   . ALA FA 2 19  ? 374.780 281.022 387.803 1.00 72.73  ? 19  ALA KB O   1 
ATOM 25723 C CB  . ALA FA 2 19  ? 373.904 281.967 384.745 1.00 72.73  ? 19  ALA KB CB  1 
ATOM 25724 N N   . ALA FA 2 20  ? 375.484 283.084 387.243 1.00 70.45  ? 20  ALA KB N   1 
ATOM 25725 C CA  . ALA FA 2 20  ? 376.639 283.040 388.129 1.00 70.45  ? 20  ALA KB CA  1 
ATOM 25726 C C   . ALA FA 2 20  ? 376.256 283.085 389.594 1.00 70.45  ? 20  ALA KB C   1 
ATOM 25727 O O   . ALA FA 2 20  ? 377.097 282.792 390.445 1.00 70.45  ? 20  ALA KB O   1 
ATOM 25728 C CB  . ALA FA 2 20  ? 377.588 284.191 387.820 1.00 70.45  ? 20  ALA KB CB  1 
ATOM 25729 N N   . ASP FA 2 21  ? 375.028 283.461 389.906 1.00 71.23  ? 21  ASP KB N   1 
ATOM 25730 C CA  . ASP FA 2 21  ? 374.520 283.358 391.259 1.00 71.23  ? 21  ASP KB CA  1 
ATOM 25731 C C   . ASP FA 2 21  ? 373.911 281.993 391.535 1.00 71.23  ? 21  ASP KB C   1 
ATOM 25732 O O   . ASP FA 2 21  ? 374.176 281.398 392.587 1.00 71.23  ? 21  ASP KB O   1 
ATOM 25733 C CB  . ASP FA 2 21  ? 373.490 284.454 391.491 1.00 71.23  ? 21  ASP KB CB  1 
ATOM 25734 C CG  . ASP FA 2 21  ? 372.932 284.435 392.877 1.00 71.23  ? 21  ASP KB CG  1 
ATOM 25735 O OD1 . ASP FA 2 21  ? 373.682 284.753 393.820 1.00 71.23  ? 21  ASP KB OD1 1 
ATOM 25736 O OD2 . ASP FA 2 21  ? 371.731 284.135 393.020 1.00 71.23  ? 21  ASP KB OD2 1 
ATOM 25737 N N   . ALA FA 2 22  ? 373.111 281.479 390.596 1.00 70.23  ? 22  ALA KB N   1 
ATOM 25738 C CA  . ALA FA 2 22  ? 372.458 280.194 390.803 1.00 70.23  ? 22  ALA KB CA  1 
ATOM 25739 C C   . ALA FA 2 22  ? 373.450 279.042 390.798 1.00 70.23  ? 22  ALA KB C   1 
ATOM 25740 O O   . ALA FA 2 22  ? 373.233 278.048 391.500 1.00 70.23  ? 22  ALA KB O   1 
ATOM 25741 C CB  . ALA FA 2 22  ? 371.392 279.972 389.740 1.00 70.23  ? 22  ALA KB CB  1 
ATOM 25742 N N   . MET FA 2 23  ? 374.550 279.160 390.049 1.00 71.99  ? 23  MET KB N   1 
ATOM 25743 C CA  . MET FA 2 23  ? 375.554 278.099 390.042 1.00 71.99  ? 23  MET KB CA  1 
ATOM 25744 C C   . MET FA 2 23  ? 376.270 278.003 391.380 1.00 71.99  ? 23  MET KB C   1 
ATOM 25745 O O   . MET FA 2 23  ? 376.432 276.907 391.926 1.00 71.99  ? 23  MET KB O   1 
ATOM 25746 C CB  . MET FA 2 23  ? 376.568 278.316 388.921 1.00 71.99  ? 23  MET KB CB  1 
ATOM 25747 C CG  . MET FA 2 23  ? 376.037 278.028 387.543 1.00 71.99  ? 23  MET KB CG  1 
ATOM 25748 S SD  . MET FA 2 23  ? 377.290 278.180 386.270 1.00 71.99  ? 23  MET KB SD  1 
ATOM 25749 C CE  . MET FA 2 23  ? 377.456 279.952 386.191 1.00 71.99  ? 23  MET KB CE  1 
ATOM 25750 N N   . VAL FA 2 24  ? 376.701 279.136 391.934 1.00 68.69  ? 24  VAL KB N   1 
ATOM 25751 C CA  . VAL FA 2 24  ? 377.400 279.078 393.212 1.00 68.69  ? 24  VAL KB CA  1 
ATOM 25752 C C   . VAL FA 2 24  ? 376.461 278.917 394.393 1.00 68.69  ? 24  VAL KB C   1 
ATOM 25753 O O   . VAL FA 2 24  ? 376.927 278.616 395.497 1.00 68.69  ? 24  VAL KB O   1 
ATOM 25754 C CB  . VAL FA 2 24  ? 378.272 280.321 393.430 1.00 68.69  ? 24  VAL KB CB  1 
ATOM 25755 C CG1 . VAL FA 2 24  ? 379.279 280.429 392.324 1.00 68.69  ? 24  VAL KB CG1 1 
ATOM 25756 C CG2 . VAL FA 2 24  ? 377.417 281.549 393.494 1.00 68.69  ? 24  VAL KB CG2 1 
ATOM 25757 N N   . LYS FA 2 25  ? 375.155 279.107 394.206 1.00 67.33  ? 25  LYS KB N   1 
ATOM 25758 C CA  . LYS FA 2 25  ? 374.244 278.723 395.275 1.00 67.33  ? 25  LYS KB CA  1 
ATOM 25759 C C   . LYS FA 2 25  ? 373.915 277.239 395.229 1.00 67.33  ? 25  LYS KB C   1 
ATOM 25760 O O   . LYS FA 2 25  ? 373.808 276.597 396.278 1.00 67.33  ? 25  LYS KB O   1 
ATOM 25761 C CB  . LYS FA 2 25  ? 372.967 279.547 395.205 1.00 67.33  ? 25  LYS KB CB  1 
ATOM 25762 C CG  . LYS FA 2 25  ? 373.137 280.958 395.685 1.00 67.33  ? 25  LYS KB CG  1 
ATOM 25763 C CD  . LYS FA 2 25  ? 371.847 281.710 395.548 1.00 67.33  ? 25  LYS KB CD  1 
ATOM 25764 C CE  . LYS FA 2 25  ? 371.972 283.098 396.086 1.00 67.33  ? 25  LYS KB CE  1 
ATOM 25765 N NZ  . LYS FA 2 25  ? 370.734 283.873 395.821 1.00 67.33  ? 25  LYS KB NZ  1 
ATOM 25766 N N   . ALA FA 2 26  ? 373.768 276.671 394.029 1.00 70.06  ? 26  ALA KB N   1 
ATOM 25767 C CA  . ALA FA 2 26  ? 373.271 275.305 393.910 1.00 70.06  ? 26  ALA KB CA  1 
ATOM 25768 C C   . ALA FA 2 26  ? 374.308 274.254 394.278 1.00 70.06  ? 26  ALA KB C   1 
ATOM 25769 O O   . ALA FA 2 26  ? 373.932 273.116 394.569 1.00 70.06  ? 26  ALA KB O   1 
ATOM 25770 C CB  . ALA FA 2 26  ? 372.767 275.051 392.492 1.00 70.06  ? 26  ALA KB CB  1 
ATOM 25771 N N   . ALA FA 2 27  ? 375.592 274.595 394.274 1.00 72.79  ? 27  ALA KB N   1 
ATOM 25772 C CA  . ALA FA 2 27  ? 376.628 273.609 394.546 1.00 72.79  ? 27  ALA KB CA  1 
ATOM 25773 C C   . ALA FA 2 27  ? 377.825 274.310 395.170 1.00 72.79  ? 27  ALA KB C   1 
ATOM 25774 O O   . ALA FA 2 27  ? 377.774 275.500 395.488 1.00 72.79  ? 27  ALA KB O   1 
ATOM 25775 C CB  . ALA FA 2 27  ? 377.018 272.863 393.268 1.00 72.79  ? 27  ALA KB CB  1 
ATOM 25776 N N   . LYS FA 2 28  ? 378.905 273.562 395.353 1.00 78.02  ? 28  LYS KB N   1 
ATOM 25777 C CA  . LYS FA 2 28  ? 380.146 274.087 395.909 1.00 78.02  ? 28  LYS KB CA  1 
ATOM 25778 C C   . LYS FA 2 28  ? 381.141 274.214 394.759 1.00 78.02  ? 28  LYS KB C   1 
ATOM 25779 O O   . LYS FA 2 28  ? 381.938 273.311 394.500 1.00 78.02  ? 28  LYS KB O   1 
ATOM 25780 C CB  . LYS FA 2 28  ? 380.669 273.187 397.028 1.00 78.02  ? 28  LYS KB CB  1 
ATOM 25781 C CG  . LYS FA 2 28  ? 381.911 273.714 397.731 1.00 78.02  ? 28  LYS KB CG  1 
ATOM 25782 C CD  . LYS FA 2 28  ? 382.242 272.883 398.955 1.00 78.02  ? 28  LYS KB CD  1 
ATOM 25783 C CE  . LYS FA 2 28  ? 382.792 271.519 398.583 1.00 78.02  ? 28  LYS KB CE  1 
ATOM 25784 N NZ  . LYS FA 2 28  ? 383.215 270.752 399.792 1.00 78.02  ? 28  LYS KB NZ  1 
ATOM 25785 N N   . VAL FA 2 29  ? 381.078 275.341 394.055 1.00 73.31  ? 29  VAL KB N   1 
ATOM 25786 C CA  . VAL FA 2 29  ? 382.021 275.629 392.984 1.00 73.31  ? 29  VAL KB CA  1 
ATOM 25787 C C   . VAL FA 2 29  ? 382.730 276.931 393.307 1.00 73.31  ? 29  VAL KB C   1 
ATOM 25788 O O   . VAL FA 2 29  ? 382.465 277.556 394.338 1.00 73.31  ? 29  VAL KB O   1 
ATOM 25789 C CB  . VAL FA 2 29  ? 381.325 275.721 391.617 1.00 73.31  ? 29  VAL KB CB  1 
ATOM 25790 C CG1 . VAL FA 2 29  ? 380.656 274.414 391.273 1.00 73.31  ? 29  VAL KB CG1 1 
ATOM 25791 C CG2 . VAL FA 2 29  ? 380.323 276.841 391.623 1.00 73.31  ? 29  VAL KB CG2 1 
ATOM 25792 N N   . GLU FA 2 30  ? 383.628 277.351 392.426 1.00 73.64  ? 30  GLU KB N   1 
ATOM 25793 C CA  . GLU FA 2 30  ? 384.352 278.605 392.581 1.00 73.64  ? 30  GLU KB CA  1 
ATOM 25794 C C   . GLU FA 2 30  ? 384.144 279.427 391.321 1.00 73.64  ? 30  GLU KB C   1 
ATOM 25795 O O   . GLU FA 2 30  ? 384.693 279.094 390.267 1.00 73.64  ? 30  GLU KB O   1 
ATOM 25796 C CB  . GLU FA 2 30  ? 385.838 278.356 392.827 1.00 73.64  ? 30  GLU KB CB  1 
ATOM 25797 C CG  . GLU FA 2 30  ? 386.658 279.622 393.018 1.00 73.64  ? 30  GLU KB CG  1 
ATOM 25798 C CD  . GLU FA 2 30  ? 388.126 279.337 393.282 1.00 73.64  ? 30  GLU KB CD  1 
ATOM 25799 O OE1 . GLU FA 2 30  ? 388.506 278.150 393.316 1.00 73.64  ? 30  GLU KB OE1 1 
ATOM 25800 O OE2 . GLU FA 2 30  ? 388.901 280.302 393.444 1.00 73.64  ? 30  GLU KB OE2 1 
ATOM 25801 N N   . LEU FA 2 31  ? 383.343 280.482 391.421 1.00 70.24  ? 31  LEU KB N   1 
ATOM 25802 C CA  . LEU FA 2 31  ? 383.145 281.398 390.302 1.00 70.24  ? 31  LEU KB CA  1 
ATOM 25803 C C   . LEU FA 2 31  ? 384.435 282.166 390.085 1.00 70.24  ? 31  LEU KB C   1 
ATOM 25804 O O   . LEU FA 2 31  ? 384.756 283.089 390.833 1.00 70.24  ? 31  LEU KB O   1 
ATOM 25805 C CB  . LEU FA 2 31  ? 381.985 282.344 390.580 1.00 70.24  ? 31  LEU KB CB  1 
ATOM 25806 C CG  . LEU FA 2 31  ? 381.689 283.413 389.530 1.00 70.24  ? 31  LEU KB CG  1 
ATOM 25807 C CD1 . LEU FA 2 31  ? 381.282 282.797 388.225 1.00 70.24  ? 31  LEU KB CD1 1 
ATOM 25808 C CD2 . LEU FA 2 31  ? 380.610 284.349 390.026 1.00 70.24  ? 31  LEU KB CD2 1 
ATOM 25809 N N   . ILE FA 2 32  ? 385.196 281.779 389.063 1.00 68.64  ? 32  ILE KB N   1 
ATOM 25810 C CA  . ILE FA 2 32  ? 386.481 282.424 388.850 1.00 68.64  ? 32  ILE KB CA  1 
ATOM 25811 C C   . ILE FA 2 32  ? 386.329 283.768 388.164 1.00 68.64  ? 32  ILE KB C   1 
ATOM 25812 O O   . ILE FA 2 32  ? 387.252 284.587 388.220 1.00 68.64  ? 32  ILE KB O   1 
ATOM 25813 C CB  . ILE FA 2 32  ? 387.433 281.496 388.077 1.00 68.64  ? 32  ILE KB CB  1 
ATOM 25814 C CG1 . ILE FA 2 32  ? 386.838 281.037 386.744 1.00 68.64  ? 32  ILE KB CG1 1 
ATOM 25815 C CG2 . ILE FA 2 32  ? 387.800 280.302 388.925 1.00 68.64  ? 32  ILE KB CG2 1 
ATOM 25816 C CD1 . ILE FA 2 32  ? 387.312 281.815 385.527 1.00 68.64  ? 32  ILE KB CD1 1 
ATOM 25817 N N   . GLY FA 2 33  ? 385.210 284.017 387.516 1.00 70.86  ? 33  GLY KB N   1 
ATOM 25818 C CA  . GLY FA 2 33  ? 384.965 285.321 386.950 1.00 70.86  ? 33  GLY KB CA  1 
ATOM 25819 C C   . GLY FA 2 33  ? 384.096 285.227 385.715 1.00 70.86  ? 33  GLY KB C   1 
ATOM 25820 O O   . GLY FA 2 33  ? 383.359 284.258 385.516 1.00 70.86  ? 33  GLY KB O   1 
ATOM 25821 N N   . TYR FA 2 34  ? 384.203 286.266 384.897 1.00 72.80  ? 34  TYR KB N   1 
ATOM 25822 C CA  . TYR FA 2 34  ? 383.375 286.394 383.715 1.00 72.80  ? 34  TYR KB CA  1 
ATOM 25823 C C   . TYR FA 2 34  ? 384.221 286.999 382.611 1.00 72.80  ? 34  TYR KB C   1 
ATOM 25824 O O   . TYR FA 2 34  ? 385.086 287.838 382.868 1.00 72.80  ? 34  TYR KB O   1 
ATOM 25825 C CB  . TYR FA 2 34  ? 382.143 287.257 383.998 1.00 72.80  ? 34  TYR KB CB  1 
ATOM 25826 C CG  . TYR FA 2 34  ? 382.414 288.731 384.068 1.00 72.80  ? 34  TYR KB CG  1 
ATOM 25827 C CD1 . TYR FA 2 34  ? 383.038 289.292 385.165 1.00 72.80  ? 34  TYR KB CD1 1 
ATOM 25828 C CD2 . TYR FA 2 34  ? 381.999 289.575 383.049 1.00 72.80  ? 34  TYR KB CD2 1 
ATOM 25829 C CE1 . TYR FA 2 34  ? 383.277 290.642 385.231 1.00 72.80  ? 34  TYR KB CE1 1 
ATOM 25830 C CE2 . TYR FA 2 34  ? 382.221 290.930 383.111 1.00 72.80  ? 34  TYR KB CE2 1 
ATOM 25831 C CZ  . TYR FA 2 34  ? 382.860 291.457 384.205 1.00 72.80  ? 34  TYR KB CZ  1 
ATOM 25832 O OH  . TYR FA 2 34  ? 383.090 292.811 384.269 1.00 72.80  ? 34  TYR KB OH  1 
ATOM 25833 N N   . GLU FA 2 35  ? 383.984 286.546 381.389 1.00 75.95  ? 35  GLU KB N   1 
ATOM 25834 C CA  . GLU FA 2 35  ? 384.714 287.017 380.224 1.00 75.95  ? 35  GLU KB CA  1 
ATOM 25835 C C   . GLU FA 2 35  ? 383.755 287.712 379.274 1.00 75.95  ? 35  GLU KB C   1 
ATOM 25836 O O   . GLU FA 2 35  ? 382.702 287.161 378.934 1.00 75.95  ? 35  GLU KB O   1 
ATOM 25837 C CB  . GLU FA 2 35  ? 385.415 285.867 379.507 1.00 75.95  ? 35  GLU KB CB  1 
ATOM 25838 C CG  . GLU FA 2 35  ? 386.202 286.304 378.282 1.00 75.95  ? 35  GLU KB CG  1 
ATOM 25839 C CD  . GLU FA 2 35  ? 387.421 287.143 378.624 1.00 75.95  ? 35  GLU KB CD  1 
ATOM 25840 O OE1 . GLU FA 2 35  ? 387.998 286.942 379.714 1.00 75.95  ? 35  GLU KB OE1 1 
ATOM 25841 O OE2 . GLU FA 2 35  ? 387.802 288.010 377.807 1.00 75.95  ? 35  GLU KB OE2 1 
ATOM 25842 N N   . LYS FA 2 36  ? 384.117 288.926 378.868 1.00 73.93  ? 36  LYS KB N   1 
ATOM 25843 C CA  . LYS FA 2 36  ? 383.398 289.655 377.836 1.00 73.93  ? 36  LYS KB CA  1 
ATOM 25844 C C   . LYS FA 2 36  ? 384.013 289.330 376.485 1.00 73.93  ? 36  LYS KB C   1 
ATOM 25845 O O   . LYS FA 2 36  ? 385.227 289.456 376.308 1.00 73.93  ? 36  LYS KB O   1 
ATOM 25846 C CB  . LYS FA 2 36  ? 383.474 291.159 378.082 1.00 73.93  ? 36  LYS KB CB  1 
ATOM 25847 C CG  . LYS FA 2 36  ? 382.704 291.646 379.279 1.00 73.93  ? 36  LYS KB CG  1 
ATOM 25848 C CD  . LYS FA 2 36  ? 383.070 293.087 379.597 1.00 73.93  ? 36  LYS KB CD  1 
ATOM 25849 C CE  . LYS FA 2 36  ? 382.585 294.054 378.528 1.00 73.93  ? 36  LYS KB CE  1 
ATOM 25850 N NZ  . LYS FA 2 36  ? 382.889 295.469 378.894 1.00 73.93  ? 36  LYS KB NZ  1 
ATOM 25851 N N   . THR FA 2 37  ? 383.184 288.911 375.537 1.00 74.34  ? 37  THR KB N   1 
ATOM 25852 C CA  . THR FA 2 37  ? 383.634 288.715 374.170 1.00 74.34  ? 37  THR KB CA  1 
ATOM 25853 C C   . THR FA 2 37  ? 383.229 289.863 373.269 1.00 74.34  ? 37  THR KB C   1 
ATOM 25854 O O   . THR FA 2 37  ? 383.336 289.747 372.047 1.00 74.34  ? 37  THR KB O   1 
ATOM 25855 C CB  . THR FA 2 37  ? 383.092 287.408 373.612 1.00 74.34  ? 37  THR KB CB  1 
ATOM 25856 O OG1 . THR FA 2 37  ? 381.667 287.472 373.556 1.00 74.34  ? 37  THR KB OG1 1 
ATOM 25857 C CG2 . THR FA 2 37  ? 383.483 286.276 374.503 1.00 74.34  ? 37  THR KB CG2 1 
ATOM 25858 N N   . GLY FA 2 38  ? 382.745 290.960 373.841 1.00 74.49  ? 38  GLY KB N   1 
ATOM 25859 C CA  . GLY FA 2 38  ? 382.339 292.105 373.056 1.00 74.49  ? 38  GLY KB CA  1 
ATOM 25860 C C   . GLY FA 2 38  ? 380.999 291.932 372.376 1.00 74.49  ? 38  GLY KB C   1 
ATOM 25861 O O   . GLY FA 2 38  ? 380.575 290.813 372.081 1.00 74.49  ? 38  GLY KB O   1 
ATOM 25862 N N   . GLY FA 2 39  ? 380.314 293.038 372.121 1.00 74.00  ? 39  GLY KB N   1 
ATOM 25863 C CA  . GLY FA 2 39  ? 379.048 292.970 371.430 1.00 74.00  ? 39  GLY KB CA  1 
ATOM 25864 C C   . GLY FA 2 39  ? 377.883 292.509 372.268 1.00 74.00  ? 39  GLY KB C   1 
ATOM 25865 O O   . GLY FA 2 39  ? 376.804 292.275 371.718 1.00 74.00  ? 39  GLY KB O   1 
ATOM 25866 N N   . GLY FA 2 40  ? 378.060 292.366 373.581 1.00 72.45  ? 40  GLY KB N   1 
ATOM 25867 C CA  . GLY FA 2 40  ? 376.988 292.029 374.488 1.00 72.45  ? 40  GLY KB CA  1 
ATOM 25868 C C   . GLY FA 2 40  ? 377.081 290.634 375.068 1.00 72.45  ? 40  GLY KB C   1 
ATOM 25869 O O   . GLY FA 2 40  ? 376.533 290.389 376.147 1.00 72.45  ? 40  GLY KB O   1 
ATOM 25870 N N   . TYR FA 2 41  ? 377.748 289.715 374.379 1.00 71.83  ? 41  TYR KB N   1 
ATOM 25871 C CA  . TYR FA 2 41  ? 377.855 288.355 374.885 1.00 71.83  ? 41  TYR KB CA  1 
ATOM 25872 C C   . TYR FA 2 41  ? 378.817 288.322 376.057 1.00 71.83  ? 41  TYR KB C   1 
ATOM 25873 O O   . TYR FA 2 41  ? 379.981 288.702 375.918 1.00 71.83  ? 41  TYR KB O   1 
ATOM 25874 C CB  . TYR FA 2 41  ? 378.347 287.406 373.803 1.00 71.83  ? 41  TYR KB CB  1 
ATOM 25875 C CG  . TYR FA 2 41  ? 377.421 287.194 372.644 1.00 71.83  ? 41  TYR KB CG  1 
ATOM 25876 C CD1 . TYR FA 2 41  ? 376.299 286.398 372.769 1.00 71.83  ? 41  TYR KB CD1 1 
ATOM 25877 C CD2 . TYR FA 2 41  ? 377.710 287.732 371.405 1.00 71.83  ? 41  TYR KB CD2 1 
ATOM 25878 C CE1 . TYR FA 2 41  ? 375.464 286.184 371.704 1.00 71.83  ? 41  TYR KB CE1 1 
ATOM 25879 C CE2 . TYR FA 2 41  ? 376.888 287.520 370.333 1.00 71.83  ? 41  TYR KB CE2 1 
ATOM 25880 C CZ  . TYR FA 2 41  ? 375.765 286.746 370.487 1.00 71.83  ? 41  TYR KB CZ  1 
ATOM 25881 O OH  . TYR FA 2 41  ? 374.939 286.535 369.411 1.00 71.83  ? 41  TYR KB OH  1 
ATOM 25882 N N   . VAL FA 2 42  ? 378.346 287.870 377.212 1.00 72.94  ? 42  VAL KB N   1 
ATOM 25883 C CA  . VAL FA 2 42  ? 379.244 287.658 378.334 1.00 72.94  ? 42  VAL KB CA  1 
ATOM 25884 C C   . VAL FA 2 42  ? 379.133 286.209 378.774 1.00 72.94  ? 42  VAL KB C   1 
ATOM 25885 O O   . VAL FA 2 42  ? 378.144 285.523 378.502 1.00 72.94  ? 42  VAL KB O   1 
ATOM 25886 C CB  . VAL FA 2 42  ? 378.958 288.613 379.500 1.00 72.94  ? 42  VAL KB CB  1 
ATOM 25887 C CG1 . VAL FA 2 42  ? 379.343 290.014 379.118 1.00 72.94  ? 42  VAL KB CG1 1 
ATOM 25888 C CG2 . VAL FA 2 42  ? 377.511 288.589 379.803 1.00 72.94  ? 42  VAL KB CG2 1 
ATOM 25889 N N   . THR FA 2 43  ? 380.184 285.730 379.432 1.00 72.58  ? 43  THR KB N   1 
ATOM 25890 C CA  . THR FA 2 43  ? 380.248 284.330 379.822 1.00 72.58  ? 43  THR KB CA  1 
ATOM 25891 C C   . THR FA 2 43  ? 380.730 284.221 381.253 1.00 72.58  ? 43  THR KB C   1 
ATOM 25892 O O   . THR FA 2 43  ? 381.864 284.599 381.552 1.00 72.58  ? 43  THR KB O   1 
ATOM 25893 C CB  . THR FA 2 43  ? 381.181 283.548 378.910 1.00 72.58  ? 43  THR KB CB  1 
ATOM 25894 O OG1 . THR FA 2 43  ? 380.699 283.616 377.567 1.00 72.58  ? 43  THR KB OG1 1 
ATOM 25895 C CG2 . THR FA 2 43  ? 381.227 282.111 379.348 1.00 72.58  ? 43  THR KB CG2 1 
ATOM 25896 N N   . ALA FA 2 44  ? 379.879 283.695 382.125 1.00 69.99  ? 44  ALA KB N   1 
ATOM 25897 C CA  . ALA FA 2 44  ? 380.296 283.368 383.476 1.00 69.99  ? 44  ALA KB CA  1 
ATOM 25898 C C   . ALA FA 2 44  ? 380.961 282.009 383.477 1.00 69.99  ? 44  ALA KB C   1 
ATOM 25899 O O   . ALA FA 2 44  ? 380.476 281.069 382.835 1.00 69.99  ? 44  ALA KB O   1 
ATOM 25900 C CB  . ALA FA 2 44  ? 379.105 283.354 384.426 1.00 69.99  ? 44  ALA KB CB  1 
ATOM 25901 N N   . VAL FA 2 45  ? 382.074 281.897 384.197 1.00 66.89  ? 45  VAL KB N   1 
ATOM 25902 C CA  . VAL FA 2 45  ? 382.822 280.652 384.262 1.00 66.89  ? 45  VAL KB CA  1 
ATOM 25903 C C   . VAL FA 2 45  ? 382.945 280.232 385.716 1.00 66.89  ? 45  VAL KB C   1 
ATOM 25904 O O   . VAL FA 2 45  ? 383.531 280.959 386.525 1.00 66.89  ? 45  VAL KB O   1 
ATOM 25905 C CB  . VAL FA 2 45  ? 384.213 280.790 383.638 1.00 66.89  ? 45  VAL KB CB  1 
ATOM 25906 C CG1 . VAL FA 2 45  ? 384.950 279.507 383.814 1.00 66.89  ? 45  VAL KB CG1 1 
ATOM 25907 C CG2 . VAL FA 2 45  ? 384.113 281.149 382.178 1.00 66.89  ? 45  VAL KB CG2 1 
ATOM 25908 N N   . VAL FA 2 46  ? 382.409 279.064 386.051 1.00 68.62  ? 46  VAL KB N   1 
ATOM 25909 C CA  . VAL FA 2 46  ? 382.636 278.468 387.360 1.00 68.62  ? 46  VAL KB CA  1 
ATOM 25910 C C   . VAL FA 2 46  ? 383.610 277.317 387.194 1.00 68.62  ? 46  VAL KB C   1 
ATOM 25911 O O   . VAL FA 2 46  ? 383.731 276.736 386.113 1.00 68.62  ? 46  VAL KB O   1 
ATOM 25912 C CB  . VAL FA 2 46  ? 381.336 277.986 388.029 1.00 68.62  ? 46  VAL KB CB  1 
ATOM 25913 C CG1 . VAL FA 2 46  ? 380.430 279.149 388.278 1.00 68.62  ? 46  VAL KB CG1 1 
ATOM 25914 C CG2 . VAL FA 2 46  ? 380.650 276.964 387.166 1.00 68.62  ? 46  VAL KB CG2 1 
ATOM 25915 N N   . ARG FA 2 47  ? 384.332 277.003 388.265 1.00 70.16  ? 47  ARG KB N   1 
ATOM 25916 C CA  . ARG FA 2 47  ? 385.234 275.865 388.262 1.00 70.16  ? 47  ARG KB CA  1 
ATOM 25917 C C   . ARG FA 2 47  ? 385.135 275.123 389.580 1.00 70.16  ? 47  ARG KB C   1 
ATOM 25918 O O   . ARG FA 2 47  ? 384.938 275.724 390.637 1.00 70.16  ? 47  ARG KB O   1 
ATOM 25919 C CB  . ARG FA 2 47  ? 386.684 276.262 388.032 1.00 70.16  ? 47  ARG KB CB  1 
ATOM 25920 C CG  . ARG FA 2 47  ? 386.982 276.717 386.636 1.00 70.16  ? 47  ARG KB CG  1 
ATOM 25921 C CD  . ARG FA 2 47  ? 388.446 276.964 386.488 1.00 70.16  ? 47  ARG KB CD  1 
ATOM 25922 N NE  . ARG FA 2 47  ? 389.180 275.728 386.701 1.00 70.16  ? 47  ARG KB NE  1 
ATOM 25923 C CZ  . ARG FA 2 47  ? 389.443 274.849 385.746 1.00 70.16  ? 47  ARG KB CZ  1 
ATOM 25924 N NH1 . ARG FA 2 47  ? 389.030 275.074 384.509 1.00 70.16  ? 47  ARG KB NH1 1 
ATOM 25925 N NH2 . ARG FA 2 47  ? 390.120 273.746 386.029 1.00 70.16  ? 47  ARG KB NH2 1 
ATOM 25926 N N   . GLY FA 2 48  ? 385.285 273.807 389.502 1.00 69.48  ? 48  GLY KB N   1 
ATOM 25927 C CA  . GLY FA 2 48  ? 385.248 272.979 390.687 1.00 69.48  ? 48  GLY KB CA  1 
ATOM 25928 C C   . GLY FA 2 48  ? 385.208 271.518 390.295 1.00 69.48  ? 48  GLY KB C   1 
ATOM 25929 O O   . GLY FA 2 48  ? 385.309 271.181 389.118 1.00 69.48  ? 48  GLY KB O   1 
ATOM 25930 N N   . ASP FA 2 49  ? 385.061 270.661 391.304 1.00 74.13  ? 49  ASP KB N   1 
ATOM 25931 C CA  . ASP FA 2 49  ? 384.928 269.232 391.050 1.00 74.13  ? 49  ASP KB CA  1 
ATOM 25932 C C   . ASP FA 2 49  ? 383.637 268.935 390.293 1.00 74.13  ? 49  ASP KB C   1 
ATOM 25933 O O   . ASP FA 2 49  ? 382.649 269.664 390.403 1.00 74.13  ? 49  ASP KB O   1 
ATOM 25934 C CB  . ASP FA 2 49  ? 384.996 268.442 392.356 1.00 74.13  ? 49  ASP KB CB  1 
ATOM 25935 C CG  . ASP FA 2 49  ? 384.044 268.962 393.408 1.00 74.13  ? 49  ASP KB CG  1 
ATOM 25936 O OD1 . ASP FA 2 49  ? 383.436 270.027 393.191 1.00 74.13  ? 49  ASP KB OD1 1 
ATOM 25937 O OD2 . ASP FA 2 49  ? 383.903 268.301 394.458 1.00 74.13  ? 49  ASP KB OD2 1 
ATOM 25938 N N   . VAL FA 2 50  ? 383.658 267.842 389.525 1.00 69.63  ? 50  VAL KB N   1 
ATOM 25939 C CA  . VAL FA 2 50  ? 382.802 267.727 388.347 1.00 69.63  ? 50  VAL KB CA  1 
ATOM 25940 C C   . VAL FA 2 50  ? 381.331 267.509 388.711 1.00 69.63  ? 50  VAL KB C   1 
ATOM 25941 O O   . VAL FA 2 50  ? 380.435 267.978 387.990 1.00 69.63  ? 50  VAL KB O   1 
ATOM 25942 C CB  . VAL FA 2 50  ? 383.364 266.631 387.421 1.00 69.63  ? 50  VAL KB CB  1 
ATOM 25943 C CG1 . VAL FA 2 50  ? 383.368 265.282 388.100 1.00 69.63  ? 50  VAL KB CG1 1 
ATOM 25944 C CG2 . VAL FA 2 50  ? 382.617 266.580 386.104 1.00 69.63  ? 50  VAL KB CG2 1 
ATOM 25945 N N   . ALA FA 2 51  ? 381.053 266.853 389.844 1.00 68.65  ? 51  ALA KB N   1 
ATOM 25946 C CA  . ALA FA 2 51  ? 379.673 266.699 390.299 1.00 68.65  ? 51  ALA KB CA  1 
ATOM 25947 C C   . ALA FA 2 51  ? 379.064 268.045 390.642 1.00 68.65  ? 51  ALA KB C   1 
ATOM 25948 O O   . ALA FA 2 51  ? 377.923 268.341 390.258 1.00 68.65  ? 51  ALA KB O   1 
ATOM 25949 C CB  . ALA FA 2 51  ? 379.618 265.774 391.511 1.00 68.65  ? 51  ALA KB CB  1 
ATOM 25950 N N   . ALA FA 2 52  ? 379.841 268.894 391.313 1.00 72.25  ? 52  ALA KB N   1 
ATOM 25951 C CA  . ALA FA 2 52  ? 379.365 270.223 391.649 1.00 72.25  ? 52  ALA KB CA  1 
ATOM 25952 C C   . ALA FA 2 52  ? 379.201 271.099 390.420 1.00 72.25  ? 52  ALA KB C   1 
ATOM 25953 O O   . ALA FA 2 52  ? 378.265 271.894 390.373 1.00 72.25  ? 52  ALA KB O   1 
ATOM 25954 C CB  . ALA FA 2 52  ? 380.310 270.889 392.639 1.00 72.25  ? 52  ALA KB CB  1 
ATOM 25955 N N   . VAL FA 2 53  ? 380.057 270.964 389.405 1.00 69.55  ? 53  VAL KB N   1 
ATOM 25956 C CA  . VAL FA 2 53  ? 379.881 271.863 388.269 1.00 69.55  ? 53  VAL KB CA  1 
ATOM 25957 C C   . VAL FA 2 53  ? 378.737 271.396 387.378 1.00 69.55  ? 53  VAL KB C   1 
ATOM 25958 O O   . VAL FA 2 53  ? 378.050 272.231 386.773 1.00 69.55  ? 53  VAL KB O   1 
ATOM 25959 C CB  . VAL FA 2 53  ? 381.182 272.054 387.473 1.00 69.55  ? 53  VAL KB CB  1 
ATOM 25960 C CG1 . VAL FA 2 53  ? 382.288 272.512 388.396 1.00 69.55  ? 53  VAL KB CG1 1 
ATOM 25961 C CG2 . VAL FA 2 53  ? 381.579 270.820 386.729 1.00 69.55  ? 53  VAL KB CG2 1 
ATOM 25962 N N   . LYS FA 2 54  ? 378.452 270.088 387.332 1.00 71.15  ? 54  LYS KB N   1 
ATOM 25963 C CA  . LYS FA 2 54  ? 377.272 269.650 386.597 1.00 71.15  ? 54  LYS KB CA  1 
ATOM 25964 C C   . LYS FA 2 54  ? 376.000 270.078 387.312 1.00 71.15  ? 54  LYS KB C   1 
ATOM 25965 O O   . LYS FA 2 54  ? 375.067 270.590 386.676 1.00 71.15  ? 54  LYS KB O   1 
ATOM 25966 C CB  . LYS FA 2 54  ? 377.275 268.141 386.395 1.00 71.15  ? 54  LYS KB CB  1 
ATOM 25967 C CG  . LYS FA 2 54  ? 376.132 267.691 385.512 1.00 71.15  ? 54  LYS KB CG  1 
ATOM 25968 C CD  . LYS FA 2 54  ? 376.145 266.205 385.270 1.00 71.15  ? 54  LYS KB CD  1 
ATOM 25969 C CE  . LYS FA 2 54  ? 375.072 265.821 384.269 1.00 71.15  ? 54  LYS KB CE  1 
ATOM 25970 N NZ  . LYS FA 2 54  ? 373.707 266.067 384.803 1.00 71.15  ? 54  LYS KB NZ  1 
ATOM 25971 N N   . ALA FA 2 55  ? 375.961 269.921 388.640 1.00 71.19  ? 55  ALA KB N   1 
ATOM 25972 C CA  . ALA FA 2 55  ? 374.795 270.368 389.390 1.00 71.19  ? 55  ALA KB CA  1 
ATOM 25973 C C   . ALA FA 2 55  ? 374.677 271.883 389.400 1.00 71.19  ? 55  ALA KB C   1 
ATOM 25974 O O   . ALA FA 2 55  ? 373.573 272.410 389.554 1.00 71.19  ? 55  ALA KB O   1 
ATOM 25975 C CB  . ALA FA 2 55  ? 374.849 269.839 390.818 1.00 71.19  ? 55  ALA KB CB  1 
ATOM 25976 N N   . ALA FA 2 56  ? 375.787 272.595 389.224 1.00 72.78  ? 56  ALA KB N   1 
ATOM 25977 C CA  . ALA FA 2 56  ? 375.728 274.045 389.146 1.00 72.78  ? 56  ALA KB CA  1 
ATOM 25978 C C   . ALA FA 2 56  ? 375.130 274.491 387.825 1.00 72.78  ? 56  ALA KB C   1 
ATOM 25979 O O   . ALA FA 2 56  ? 374.230 275.334 387.800 1.00 72.78  ? 56  ALA KB O   1 
ATOM 25980 C CB  . ALA FA 2 56  ? 377.119 274.643 389.331 1.00 72.78  ? 56  ALA KB CB  1 
ATOM 25981 N N   . THR FA 2 57  ? 375.601 273.923 386.711 1.00 73.87  ? 57  THR KB N   1 
ATOM 25982 C CA  . THR FA 2 57  ? 375.107 274.378 385.416 1.00 73.87  ? 57  THR KB CA  1 
ATOM 25983 C C   . THR FA 2 57  ? 373.682 273.917 385.136 1.00 73.87  ? 57  THR KB C   1 
ATOM 25984 O O   . THR FA 2 57  ? 372.929 274.644 384.476 1.00 73.87  ? 57  THR KB O   1 
ATOM 25985 C CB  . THR FA 2 57  ? 376.020 273.907 384.301 1.00 73.87  ? 57  THR KB CB  1 
ATOM 25986 O OG1 . THR FA 2 57  ? 376.107 272.482 384.347 1.00 73.87  ? 57  THR KB OG1 1 
ATOM 25987 C CG2 . THR FA 2 57  ? 377.383 274.518 384.460 1.00 73.87  ? 57  THR KB CG2 1 
ATOM 25988 N N   . GLU FA 2 58  ? 373.278 272.736 385.625 1.00 77.16  ? 58  GLU KB N   1 
ATOM 25989 C CA  . GLU FA 2 58  ? 371.912 272.293 385.357 1.00 77.16  ? 58  GLU KB CA  1 
ATOM 25990 C C   . GLU FA 2 58  ? 370.882 273.098 386.134 1.00 77.16  ? 58  GLU KB C   1 
ATOM 25991 O O   . GLU FA 2 58  ? 369.697 273.056 385.794 1.00 77.16  ? 58  GLU KB O   1 
ATOM 25992 C CB  . GLU FA 2 58  ? 371.737 270.809 385.671 1.00 77.16  ? 58  GLU KB CB  1 
ATOM 25993 C CG  . GLU FA 2 58  ? 371.793 270.454 387.147 1.00 77.16  ? 58  GLU KB CG  1 
ATOM 25994 C CD  . GLU FA 2 58  ? 371.612 268.965 387.394 1.00 77.16  ? 58  GLU KB CD  1 
ATOM 25995 O OE1 . GLU FA 2 58  ? 371.420 268.215 386.414 1.00 77.16  ? 58  GLU KB OE1 1 
ATOM 25996 O OE2 . GLU FA 2 58  ? 371.672 268.540 388.565 1.00 77.16  ? 58  GLU KB OE2 1 
ATOM 25997 N N   . ALA FA 2 59  ? 371.299 273.821 387.167 1.00 75.43  ? 59  ALA KB N   1 
ATOM 25998 C CA  . ALA FA 2 59  ? 370.439 274.821 387.774 1.00 75.43  ? 59  ALA KB CA  1 
ATOM 25999 C C   . ALA FA 2 59  ? 370.650 276.196 387.168 1.00 75.43  ? 59  ALA KB C   1 
ATOM 26000 O O   . ALA FA 2 59  ? 369.708 276.990 387.118 1.00 75.43  ? 59  ALA KB O   1 
ATOM 26001 C CB  . ALA FA 2 59  ? 370.674 274.885 389.283 1.00 75.43  ? 59  ALA KB CB  1 
ATOM 26002 N N   . GLY FA 2 60  ? 371.855 276.484 386.677 1.00 76.62  ? 60  GLY KB N   1 
ATOM 26003 C CA  . GLY FA 2 60  ? 372.125 277.807 386.144 1.00 76.62  ? 60  GLY KB CA  1 
ATOM 26004 C C   . GLY FA 2 60  ? 371.425 278.068 384.828 1.00 76.62  ? 60  GLY KB C   1 
ATOM 26005 O O   . GLY FA 2 60  ? 370.937 279.173 384.588 1.00 76.62  ? 60  GLY KB O   1 
ATOM 26006 N N   . GLN FA 2 61  ? 371.351 277.053 383.968 1.00 79.73  ? 61  GLN KB N   1 
ATOM 26007 C CA  . GLN FA 2 61  ? 370.607 277.188 382.718 1.00 79.73  ? 61  GLN KB CA  1 
ATOM 26008 C C   . GLN FA 2 61  ? 369.117 277.369 382.979 1.00 79.73  ? 61  GLN KB C   1 
ATOM 26009 O O   . GLN FA 2 61  ? 368.475 278.261 382.408 1.00 79.73  ? 61  GLN KB O   1 
ATOM 26010 C CB  . GLN FA 2 61  ? 370.838 275.966 381.840 1.00 79.73  ? 61  GLN KB CB  1 
ATOM 26011 C CG  . GLN FA 2 61  ? 370.115 276.032 380.520 1.00 79.73  ? 61  GLN KB CG  1 
ATOM 26012 C CD  . GLN FA 2 61  ? 370.386 274.826 379.660 1.00 79.73  ? 61  GLN KB CD  1 
ATOM 26013 O OE1 . GLN FA 2 61  ? 371.082 273.902 380.076 1.00 79.73  ? 61  GLN KB OE1 1 
ATOM 26014 N NE2 . GLN FA 2 61  ? 369.841 274.824 378.451 1.00 79.73  ? 61  GLN KB NE2 1 
ATOM 26015 N N   . ARG FA 2 62  ? 368.561 276.542 383.863 1.00 82.61  ? 62  ARG KB N   1 
ATOM 26016 C CA  . ARG FA 2 62  ? 367.144 276.587 384.194 1.00 82.61  ? 62  ARG KB CA  1 
ATOM 26017 C C   . ARG FA 2 62  ? 366.793 277.832 385.003 1.00 82.61  ? 62  ARG KB C   1 
ATOM 26018 O O   . ARG FA 2 62  ? 365.618 278.202 385.083 1.00 82.61  ? 62  ARG KB O   1 
ATOM 26019 C CB  . ARG FA 2 62  ? 366.786 275.303 384.943 1.00 82.61  ? 62  ARG KB CB  1 
ATOM 26020 C CG  . ARG FA 2 62  ? 365.321 274.990 385.118 1.00 82.61  ? 62  ARG KB CG  1 
ATOM 26021 C CD  . ARG FA 2 62  ? 365.182 273.672 385.855 1.00 82.61  ? 62  ARG KB CD  1 
ATOM 26022 N NE  . ARG FA 2 62  ? 365.633 273.774 387.241 1.00 82.61  ? 62  ARG KB NE  1 
ATOM 26023 C CZ  . ARG FA 2 62  ? 365.888 272.732 388.028 1.00 82.61  ? 62  ARG KB CZ  1 
ATOM 26024 N NH1 . ARG FA 2 62  ? 365.763 271.494 387.564 1.00 82.61  ? 62  ARG KB NH1 1 
ATOM 26025 N NH2 . ARG FA 2 62  ? 366.286 272.927 389.277 1.00 82.61  ? 62  ARG KB NH2 1 
ATOM 26026 N N   . ALA FA 2 63  ? 367.784 278.497 385.587 1.00 77.49  ? 63  ALA KB N   1 
ATOM 26027 C CA  . ALA FA 2 63  ? 367.543 279.787 386.209 1.00 77.49  ? 63  ALA KB CA  1 
ATOM 26028 C C   . ALA FA 2 63  ? 367.663 280.935 385.221 1.00 77.49  ? 63  ALA KB C   1 
ATOM 26029 O O   . ALA FA 2 63  ? 366.876 281.884 385.281 1.00 77.49  ? 63  ALA KB O   1 
ATOM 26030 C CB  . ALA FA 2 63  ? 368.516 280.001 387.363 1.00 77.49  ? 63  ALA KB CB  1 
ATOM 26031 N N   . ALA FA 2 64  ? 368.630 280.875 384.311 1.00 80.02  ? 64  ALA KB N   1 
ATOM 26032 C CA  . ALA FA 2 64  ? 368.846 281.970 383.380 1.00 80.02  ? 64  ALA KB CA  1 
ATOM 26033 C C   . ALA FA 2 64  ? 367.888 281.949 382.204 1.00 80.02  ? 64  ALA KB C   1 
ATOM 26034 O O   . ALA FA 2 64  ? 367.832 282.933 381.463 1.00 80.02  ? 64  ALA KB O   1 
ATOM 26035 C CB  . ALA FA 2 64  ? 370.285 281.952 382.871 1.00 80.02  ? 64  ALA KB CB  1 
ATOM 26036 N N   . GLU FA 2 65  ? 367.125 280.871 382.014 1.00 82.33  ? 65  GLU KB N   1 
ATOM 26037 C CA  . GLU FA 2 65  ? 366.077 280.919 380.998 1.00 82.33  ? 65  GLU KB CA  1 
ATOM 26038 C C   . GLU FA 2 65  ? 364.872 281.756 381.409 1.00 82.33  ? 65  GLU KB C   1 
ATOM 26039 O O   . GLU FA 2 65  ? 363.963 281.929 380.592 1.00 82.33  ? 65  GLU KB O   1 
ATOM 26040 C CB  . GLU FA 2 65  ? 365.585 279.522 380.628 1.00 82.33  ? 65  GLU KB CB  1 
ATOM 26041 C CG  . GLU FA 2 65  ? 366.546 278.714 379.794 1.00 82.33  ? 65  GLU KB CG  1 
ATOM 26042 C CD  . GLU FA 2 65  ? 365.942 277.404 379.333 1.00 82.33  ? 65  GLU KB CD  1 
ATOM 26043 O OE1 . GLU FA 2 65  ? 364.800 277.105 379.735 1.00 82.33  ? 65  GLU KB OE1 1 
ATOM 26044 O OE2 . GLU FA 2 65  ? 366.606 276.671 378.572 1.00 82.33  ? 65  GLU KB OE2 1 
ATOM 26045 N N   . ARG FA 2 66  ? 364.826 282.266 382.641 1.00 82.27  ? 66  ARG KB N   1 
ATOM 26046 C CA  . ARG FA 2 66  ? 363.721 283.132 383.033 1.00 82.27  ? 66  ARG KB CA  1 
ATOM 26047 C C   . ARG FA 2 66  ? 363.826 284.503 382.382 1.00 82.27  ? 66  ARG KB C   1 
ATOM 26048 O O   . ARG FA 2 66  ? 362.815 285.063 381.946 1.00 82.27  ? 66  ARG KB O   1 
ATOM 26049 C CB  . ARG FA 2 66  ? 363.678 283.287 384.548 1.00 82.27  ? 66  ARG KB CB  1 
ATOM 26050 C CG  . ARG FA 2 66  ? 363.273 282.046 385.299 1.00 82.27  ? 66  ARG KB CG  1 
ATOM 26051 C CD  . ARG FA 2 66  ? 363.142 282.356 386.774 1.00 82.27  ? 66  ARG KB CD  1 
ATOM 26052 N NE  . ARG FA 2 66  ? 362.645 281.214 387.527 1.00 82.27  ? 66  ARG KB NE  1 
ATOM 26053 C CZ  . ARG FA 2 66  ? 363.426 280.329 388.128 1.00 82.27  ? 66  ARG KB CZ  1 
ATOM 26054 N NH1 . ARG FA 2 66  ? 364.740 280.462 388.071 1.00 82.27  ? 66  ARG KB NH1 1 
ATOM 26055 N NH2 . ARG FA 2 66  ? 362.891 279.317 388.795 1.00 82.27  ? 66  ARG KB NH2 1 
ATOM 26056 N N   . VAL FA 2 67  ? 365.034 285.061 382.308 1.00 79.38  ? 67  VAL KB N   1 
ATOM 26057 C CA  . VAL FA 2 67  ? 365.182 286.478 381.995 1.00 79.38  ? 67  VAL KB CA  1 
ATOM 26058 C C   . VAL FA 2 67  ? 365.905 286.740 380.679 1.00 79.38  ? 67  VAL KB C   1 
ATOM 26059 O O   . VAL FA 2 67  ? 365.642 287.749 380.019 1.00 79.38  ? 67  VAL KB O   1 
ATOM 26060 C CB  . VAL FA 2 67  ? 365.890 287.211 383.152 1.00 79.38  ? 67  VAL KB CB  1 
ATOM 26061 C CG1 . VAL FA 2 67  ? 365.000 287.244 384.371 1.00 79.38  ? 67  VAL KB CG1 1 
ATOM 26062 C CG2 . VAL FA 2 67  ? 367.198 286.529 383.503 1.00 79.38  ? 67  VAL KB CG2 1 
ATOM 26063 N N   . GLY FA 2 68  ? 366.810 285.852 380.271 1.00 82.38  ? 68  GLY KB N   1 
ATOM 26064 C CA  . GLY FA 2 68  ? 367.749 286.161 379.215 1.00 82.38  ? 68  GLY KB CA  1 
ATOM 26065 C C   . GLY FA 2 68  ? 367.776 285.107 378.122 1.00 82.38  ? 68  GLY KB C   1 
ATOM 26066 O O   . GLY FA 2 68  ? 367.130 284.062 378.212 1.00 82.38  ? 68  GLY KB O   1 
ATOM 26067 N N   . GLU FA 2 69  ? 368.545 285.422 377.084 1.00 83.83  ? 69  GLU KB N   1 
ATOM 26068 C CA  . GLU FA 2 69  ? 368.792 284.521 375.963 1.00 83.83  ? 69  GLU KB CA  1 
ATOM 26069 C C   . GLU FA 2 69  ? 370.003 283.669 376.316 1.00 83.83  ? 69  GLU KB C   1 
ATOM 26070 O O   . GLU FA 2 69  ? 371.147 284.102 376.161 1.00 83.83  ? 69  GLU KB O   1 
ATOM 26071 C CB  . GLU FA 2 69  ? 369.025 285.319 374.684 1.00 83.83  ? 69  GLU KB CB  1 
ATOM 26072 C CG  . GLU FA 2 69  ? 369.311 284.490 373.434 1.00 83.83  ? 69  GLU KB CG  1 
ATOM 26073 C CD  . GLU FA 2 69  ? 369.620 285.353 372.211 1.00 83.83  ? 69  GLU KB CD  1 
ATOM 26074 O OE1 . GLU FA 2 69  ? 369.620 286.595 372.338 1.00 83.83  ? 69  GLU KB OE1 1 
ATOM 26075 O OE2 . GLU FA 2 69  ? 369.874 284.793 371.124 1.00 83.83  ? 69  GLU KB OE2 1 
ATOM 26076 N N   . VAL FA 2 70  ? 369.760 282.460 376.814 1.00 77.78  ? 70  VAL KB N   1 
ATOM 26077 C CA  . VAL FA 2 70  ? 370.857 281.546 377.105 1.00 77.78  ? 70  VAL KB CA  1 
ATOM 26078 C C   . VAL FA 2 70  ? 371.405 281.015 375.792 1.00 77.78  ? 70  VAL KB C   1 
ATOM 26079 O O   . VAL FA 2 70  ? 370.692 280.350 375.034 1.00 77.78  ? 70  VAL KB O   1 
ATOM 26080 C CB  . VAL FA 2 70  ? 370.391 280.401 378.002 1.00 77.78  ? 70  VAL KB CB  1 
ATOM 26081 C CG1 . VAL FA 2 70  ? 371.517 279.433 378.200 1.00 77.78  ? 70  VAL KB CG1 1 
ATOM 26082 C CG2 . VAL FA 2 70  ? 369.906 280.947 379.316 1.00 77.78  ? 70  VAL KB CG2 1 
ATOM 26083 N N   . VAL FA 2 71  ? 372.672 281.298 375.514 1.00 75.62  ? 71  VAL KB N   1 
ATOM 26084 C CA  . VAL FA 2 71  ? 373.260 280.970 374.228 1.00 75.62  ? 71  VAL KB CA  1 
ATOM 26085 C C   . VAL FA 2 71  ? 374.034 279.661 374.284 1.00 75.62  ? 71  VAL KB C   1 
ATOM 26086 O O   . VAL FA 2 71  ? 373.866 278.796 373.425 1.00 75.62  ? 71  VAL KB O   1 
ATOM 26087 C CB  . VAL FA 2 71  ? 374.147 282.138 373.750 1.00 75.62  ? 71  VAL KB CB  1 
ATOM 26088 C CG1 . VAL FA 2 71  ? 374.787 281.816 372.416 1.00 75.62  ? 71  VAL KB CG1 1 
ATOM 26089 C CG2 . VAL FA 2 71  ? 373.326 283.403 373.666 1.00 75.62  ? 71  VAL KB CG2 1 
ATOM 26090 N N   . ALA FA 2 72  ? 374.873 279.479 375.299 1.00 72.12  ? 72  ALA KB N   1 
ATOM 26091 C CA  . ALA FA 2 72  ? 375.729 278.305 375.365 1.00 72.12  ? 72  ALA KB CA  1 
ATOM 26092 C C   . ALA FA 2 72  ? 375.894 277.853 376.804 1.00 72.12  ? 72  ALA KB C   1 
ATOM 26093 O O   . ALA FA 2 72  ? 376.110 278.675 377.697 1.00 72.12  ? 72  ALA KB O   1 
ATOM 26094 C CB  . ALA FA 2 72  ? 377.097 278.593 374.750 1.00 72.12  ? 72  ALA KB CB  1 
ATOM 26095 N N   . VAL FA 2 73  ? 375.777 276.545 377.021 1.00 71.10  ? 73  VAL KB N   1 
ATOM 26096 C CA  . VAL FA 2 73  ? 375.960 275.905 378.320 1.00 71.10  ? 73  VAL KB CA  1 
ATOM 26097 C C   . VAL FA 2 73  ? 376.811 274.671 378.092 1.00 71.10  ? 73  VAL KB C   1 
ATOM 26098 O O   . VAL FA 2 73  ? 376.420 273.790 377.320 1.00 71.10  ? 73  VAL KB O   1 
ATOM 26099 C CB  . VAL FA 2 73  ? 374.629 275.475 378.963 1.00 71.10  ? 73  VAL KB CB  1 
ATOM 26100 C CG1 . VAL FA 2 73  ? 374.889 274.687 380.233 1.00 71.10  ? 73  VAL KB CG1 1 
ATOM 26101 C CG2 . VAL FA 2 73  ? 373.727 276.652 379.231 1.00 71.10  ? 73  VAL KB CG2 1 
ATOM 26102 N N   . HIS FA 2 74  ? 377.949 274.573 378.774 1.00 69.00  ? 74  HIS KB N   1 
ATOM 26103 C CA  . HIS FA 2 74  ? 378.717 273.352 378.625 1.00 69.00  ? 74  HIS KB CA  1 
ATOM 26104 C C   . HIS FA 2 74  ? 379.542 273.095 379.872 1.00 69.00  ? 74  HIS KB C   1 
ATOM 26105 O O   . HIS FA 2 74  ? 379.919 274.018 380.594 1.00 69.00  ? 74  HIS KB O   1 
ATOM 26106 C CB  . HIS FA 2 74  ? 379.636 273.395 377.408 1.00 69.00  ? 74  HIS KB CB  1 
ATOM 26107 C CG  . HIS FA 2 74  ? 380.105 272.047 376.977 1.00 69.00  ? 74  HIS KB CG  1 
ATOM 26108 N ND1 . HIS FA 2 74  ? 379.319 271.192 376.235 1.00 69.00  ? 74  HIS KB ND1 1 
ATOM 26109 C CD2 . HIS FA 2 74  ? 381.253 271.379 377.228 1.00 69.00  ? 74  HIS KB CD2 1 
ATOM 26110 C CE1 . HIS FA 2 74  ? 379.979 270.071 376.014 1.00 69.00  ? 74  HIS KB CE1 1 
ATOM 26111 N NE2 . HIS FA 2 74  ? 381.156 270.158 376.606 1.00 69.00  ? 74  HIS KB NE2 1 
ATOM 26112 N N   . VAL FA 2 75  ? 379.809 271.819 380.110 1.00 68.30  ? 75  VAL KB N   1 
ATOM 26113 C CA  . VAL FA 2 75  ? 380.638 271.349 381.206 1.00 68.30  ? 75  VAL KB CA  1 
ATOM 26114 C C   . VAL FA 2 75  ? 381.738 270.489 380.616 1.00 68.30  ? 75  VAL KB C   1 
ATOM 26115 O O   . VAL FA 2 75  ? 381.458 269.530 379.891 1.00 68.30  ? 75  VAL KB O   1 
ATOM 26116 C CB  . VAL FA 2 75  ? 379.821 270.538 382.223 1.00 68.30  ? 75  VAL KB CB  1 
ATOM 26117 C CG1 . VAL FA 2 75  ? 380.729 269.845 383.206 1.00 68.30  ? 75  VAL KB CG1 1 
ATOM 26118 C CG2 . VAL FA 2 75  ? 378.884 271.441 382.948 1.00 68.30  ? 75  VAL KB CG2 1 
ATOM 26119 N N   . ILE FA 2 76  ? 382.983 270.828 380.915 1.00 68.62  ? 76  ILE KB N   1 
ATOM 26120 C CA  . ILE FA 2 76  ? 384.103 269.991 380.515 1.00 68.62  ? 76  ILE KB CA  1 
ATOM 26121 C C   . ILE FA 2 76  ? 384.664 269.349 381.779 1.00 68.62  ? 76  ILE KB C   1 
ATOM 26122 O O   . ILE FA 2 76  ? 385.197 270.061 382.640 1.00 68.62  ? 76  ILE KB O   1 
ATOM 26123 C CB  . ILE FA 2 76  ? 385.168 270.800 379.774 1.00 68.62  ? 76  ILE KB CB  1 
ATOM 26124 C CG1 . ILE FA 2 76  ? 384.559 271.375 378.502 1.00 68.62  ? 76  ILE KB CG1 1 
ATOM 26125 C CG2 . ILE FA 2 76  ? 386.347 269.926 379.447 1.00 68.62  ? 76  ILE KB CG2 1 
ATOM 26126 C CD1 . ILE FA 2 76  ? 385.427 272.393 377.836 1.00 68.62  ? 76  ILE KB CD1 1 
ATOM 26127 N N   . PRO FA 2 77  ? 384.537 268.032 381.949 1.00 69.19  ? 77  PRO KB N   1 
ATOM 26128 C CA  . PRO FA 2 77  ? 385.021 267.392 383.180 1.00 69.19  ? 77  PRO KB CA  1 
ATOM 26129 C C   . PRO FA 2 77  ? 386.521 267.461 383.354 1.00 69.19  ? 77  PRO KB C   1 
ATOM 26130 O O   . PRO FA 2 77  ? 386.998 267.563 384.490 1.00 69.19  ? 77  PRO KB O   1 
ATOM 26131 C CB  . PRO FA 2 77  ? 384.544 265.944 383.024 1.00 69.19  ? 77  PRO KB CB  1 
ATOM 26132 C CG  . PRO FA 2 77  ? 383.409 266.021 382.088 1.00 69.19  ? 77  PRO KB CG  1 
ATOM 26133 C CD  . PRO FA 2 77  ? 383.760 267.101 381.121 1.00 69.19  ? 77  PRO KB CD  1 
ATOM 26134 N N   . ARG FA 2 78  ? 387.286 267.409 382.267 1.00 70.29  ? 78  ARG KB N   1 
ATOM 26135 C CA  . ARG FA 2 78  ? 388.726 267.641 382.323 1.00 70.29  ? 78  ARG KB CA  1 
ATOM 26136 C C   . ARG FA 2 78  ? 389.124 268.489 381.133 1.00 70.29  ? 78  ARG KB C   1 
ATOM 26137 O O   . ARG FA 2 78  ? 389.207 267.983 380.004 1.00 70.29  ? 78  ARG KB O   1 
ATOM 26138 C CB  . ARG FA 2 78  ? 389.533 266.347 382.342 1.00 70.29  ? 78  ARG KB CB  1 
ATOM 26139 C CG  . ARG FA 2 78  ? 389.502 265.597 383.650 1.00 70.29  ? 78  ARG KB CG  1 
ATOM 26140 C CD  . ARG FA 2 78  ? 390.397 264.375 383.590 1.00 70.29  ? 78  ARG KB CD  1 
ATOM 26141 N NE  . ARG FA 2 78  ? 391.801 264.733 383.445 1.00 70.29  ? 78  ARG KB NE  1 
ATOM 26142 C CZ  . ARG FA 2 78  ? 392.616 264.974 384.465 1.00 70.29  ? 78  ARG KB CZ  1 
ATOM 26143 N NH1 . ARG FA 2 78  ? 392.165 264.894 385.708 1.00 70.29  ? 78  ARG KB NH1 1 
ATOM 26144 N NH2 . ARG FA 2 78  ? 393.882 265.293 384.245 1.00 70.29  ? 78  ARG KB NH2 1 
ATOM 26145 N N   . PRO FA 2 79  ? 389.354 269.777 381.333 1.00 71.05  ? 79  PRO KB N   1 
ATOM 26146 C CA  . PRO FA 2 79  ? 390.117 270.532 380.347 1.00 71.05  ? 79  PRO KB CA  1 
ATOM 26147 C C   . PRO FA 2 79  ? 391.544 270.018 380.313 1.00 71.05  ? 79  PRO KB C   1 
ATOM 26148 O O   . PRO FA 2 79  ? 392.115 269.660 381.346 1.00 71.05  ? 79  PRO KB O   1 
ATOM 26149 C CB  . PRO FA 2 79  ? 390.042 271.969 380.866 1.00 71.05  ? 79  PRO KB CB  1 
ATOM 26150 C CG  . PRO FA 2 79  ? 389.810 271.825 382.312 1.00 71.05  ? 79  PRO KB CG  1 
ATOM 26151 C CD  . PRO FA 2 79  ? 388.961 270.608 382.477 1.00 71.05  ? 79  PRO KB CD  1 
ATOM 26152 N N   . HIS FA 2 80  ? 392.101 269.952 379.109 1.00 75.03  ? 80  HIS KB N   1 
ATOM 26153 C CA  . HIS FA 2 80  ? 393.481 269.536 378.932 1.00 75.03  ? 80  HIS KB CA  1 
ATOM 26154 C C   . HIS FA 2 80  ? 394.412 270.560 379.571 1.00 75.03  ? 80  HIS KB C   1 
ATOM 26155 O O   . HIS FA 2 80  ? 394.058 271.726 379.750 1.00 75.03  ? 80  HIS KB O   1 
ATOM 26156 C CB  . HIS FA 2 80  ? 393.786 269.372 377.444 1.00 75.03  ? 80  HIS KB CB  1 
ATOM 26157 C CG  . HIS FA 2 80  ? 395.072 268.666 377.157 1.00 75.03  ? 80  HIS KB CG  1 
ATOM 26158 N ND1 . HIS FA 2 80  ? 396.277 269.323 377.046 1.00 75.03  ? 80  HIS KB ND1 1 
ATOM 26159 C CD2 . HIS FA 2 80  ? 395.339 267.356 376.953 1.00 75.03  ? 80  HIS KB CD2 1 
ATOM 26160 C CE1 . HIS FA 2 80  ? 397.231 268.448 376.787 1.00 75.03  ? 80  HIS KB CE1 1 
ATOM 26161 N NE2 . HIS FA 2 80  ? 396.688 267.247 376.726 1.00 75.03  ? 80  HIS KB NE2 1 
ATOM 26162 N N   . VAL FA 2 81  ? 395.616 270.108 379.929 1.00 76.28  ? 81  VAL KB N   1 
ATOM 26163 C CA  . VAL FA 2 81  ? 396.541 270.966 380.660 1.00 76.28  ? 81  VAL KB CA  1 
ATOM 26164 C C   . VAL FA 2 81  ? 397.066 272.102 379.786 1.00 76.28  ? 81  VAL KB C   1 
ATOM 26165 O O   . VAL FA 2 81  ? 397.526 273.124 380.306 1.00 76.28  ? 81  VAL KB O   1 
ATOM 26166 C CB  . VAL FA 2 81  ? 397.675 270.102 381.249 1.00 76.28  ? 81  VAL KB CB  1 
ATOM 26167 C CG1 . VAL FA 2 81  ? 398.642 269.638 380.167 1.00 76.28  ? 81  VAL KB CG1 1 
ATOM 26168 C CG2 . VAL FA 2 81  ? 398.389 270.812 382.392 1.00 76.28  ? 81  VAL KB CG2 1 
ATOM 26169 N N   . ASN FA 2 82  ? 396.959 271.977 378.464 1.00 75.08  ? 82  ASN KB N   1 
ATOM 26170 C CA  . ASN FA 2 82  ? 397.328 273.048 377.553 1.00 75.08  ? 82  ASN KB CA  1 
ATOM 26171 C C   . ASN FA 2 82  ? 396.238 274.102 377.420 1.00 75.08  ? 82  ASN KB C   1 
ATOM 26172 O O   . ASN FA 2 82  ? 396.507 275.172 376.866 1.00 75.08  ? 82  ASN KB O   1 
ATOM 26173 C CB  . ASN FA 2 82  ? 397.645 272.459 376.179 1.00 75.08  ? 82  ASN KB CB  1 
ATOM 26174 C CG  . ASN FA 2 82  ? 398.621 273.299 375.383 1.00 75.08  ? 82  ASN KB CG  1 
ATOM 26175 O OD1 . ASN FA 2 82  ? 399.172 272.831 374.391 1.00 75.08  ? 82  ASN KB OD1 1 
ATOM 26176 N ND2 . ASN FA 2 82  ? 398.858 274.529 375.817 1.00 75.08  ? 82  ASN KB ND2 1 
ATOM 26177 N N   . VAL FA 2 83  ? 395.025 273.832 377.900 1.00 75.00  ? 83  VAL KB N   1 
ATOM 26178 C CA  . VAL FA 2 83  ? 393.940 274.793 377.750 1.00 75.00  ? 83  VAL KB CA  1 
ATOM 26179 C C   . VAL FA 2 83  ? 394.112 275.956 378.713 1.00 75.00  ? 83  VAL KB C   1 
ATOM 26180 O O   . VAL FA 2 83  ? 393.977 277.122 378.326 1.00 75.00  ? 83  VAL KB O   1 
ATOM 26181 C CB  . VAL FA 2 83  ? 392.586 274.091 377.947 1.00 75.00  ? 83  VAL KB CB  1 
ATOM 26182 C CG1 . VAL FA 2 83  ? 391.449 275.088 377.897 1.00 75.00  ? 83  VAL KB CG1 1 
ATOM 26183 C CG2 . VAL FA 2 83  ? 392.398 273.022 376.898 1.00 75.00  ? 83  VAL KB CG2 1 
ATOM 26184 N N   . ASP FA 2 84  ? 394.445 275.658 379.969 1.00 79.28  ? 84  ASP KB N   1 
ATOM 26185 C CA  . ASP FA 2 84  ? 394.464 276.681 381.006 1.00 79.28  ? 84  ASP KB CA  1 
ATOM 26186 C C   . ASP FA 2 84  ? 395.614 277.657 380.820 1.00 79.28  ? 84  ASP KB C   1 
ATOM 26187 O O   . ASP FA 2 84  ? 395.513 278.817 381.231 1.00 79.28  ? 84  ASP KB O   1 
ATOM 26188 C CB  . ASP FA 2 84  ? 394.548 276.015 382.374 1.00 79.28  ? 84  ASP KB CB  1 
ATOM 26189 C CG  . ASP FA 2 84  ? 393.356 275.135 382.655 1.00 79.28  ? 84  ASP KB CG  1 
ATOM 26190 O OD1 . ASP FA 2 84  ? 392.273 275.418 382.112 1.00 79.28  ? 84  ASP KB OD1 1 
ATOM 26191 O OD2 . ASP FA 2 84  ? 393.501 274.154 383.408 1.00 79.28  ? 84  ASP KB OD2 1 
ATOM 26192 N N   . ALA FA 2 85  ? 396.695 277.224 380.179 1.00 78.63  ? 85  ALA KB N   1 
ATOM 26193 C CA  . ALA FA 2 85  ? 397.831 278.102 379.949 1.00 78.63  ? 85  ALA KB CA  1 
ATOM 26194 C C   . ALA FA 2 85  ? 397.613 279.077 378.802 1.00 78.63  ? 85  ALA KB C   1 
ATOM 26195 O O   . ALA FA 2 85  ? 398.461 279.950 378.587 1.00 78.63  ? 85  ALA KB O   1 
ATOM 26196 C CB  . ALA FA 2 85  ? 399.089 277.273 379.682 1.00 78.63  ? 85  ALA KB CB  1 
ATOM 26197 N N   . ALA FA 2 86  ? 396.515 278.952 378.060 1.00 78.39  ? 86  ALA KB N   1 
ATOM 26198 C CA  . ALA FA 2 86  ? 396.241 279.833 376.933 1.00 78.39  ? 86  ALA KB CA  1 
ATOM 26199 C C   . ALA FA 2 86  ? 394.958 280.626 377.108 1.00 78.39  ? 86  ALA KB C   1 
ATOM 26200 O O   . ALA FA 2 86  ? 394.949 281.839 376.883 1.00 78.39  ? 86  ALA KB O   1 
ATOM 26201 C CB  . ALA FA 2 86  ? 396.174 279.018 375.633 1.00 78.39  ? 86  ALA KB CB  1 
ATOM 26202 N N   . LEU FA 2 87  ? 393.920 280.005 377.486 1.00 78.22  ? 87  LEU KB N   1 
ATOM 26203 C CA  . LEU FA 2 87  ? 392.642 280.667 377.661 1.00 78.22  ? 87  LEU KB CA  1 
ATOM 26204 C C   . LEU FA 2 87  ? 392.520 281.233 379.071 1.00 78.22  ? 87  LEU KB C   1 
ATOM 26205 O O   . LEU FA 2 87  ? 393.006 280.631 380.029 1.00 78.22  ? 87  LEU KB O   1 
ATOM 26206 C CB  . LEU FA 2 87  ? 391.507 279.688 377.397 1.00 78.22  ? 87  LEU KB CB  1 
ATOM 26207 C CG  . LEU FA 2 87  ? 391.442 279.132 375.982 1.00 78.22  ? 87  LEU KB CG  1 
ATOM 26208 C CD1 . LEU FA 2 87  ? 390.330 278.116 375.877 1.00 78.22  ? 87  LEU KB CD1 1 
ATOM 26209 C CD2 . LEU FA 2 87  ? 391.232 280.252 375.001 1.00 78.22  ? 87  LEU KB CD2 1 
ATOM 26210 N N   . PRO FA 2 88  ? 391.869 282.390 379.241 1.00 78.27  ? 88  PRO KB N   1 
ATOM 26211 C CA  . PRO FA 2 88  ? 391.792 283.021 380.581 1.00 78.27  ? 88  PRO KB CA  1 
ATOM 26212 C C   . PRO FA 2 88  ? 390.783 282.342 381.498 1.00 78.27  ? 88  PRO KB C   1 
ATOM 26213 O O   . PRO FA 2 88  ? 389.729 282.879 381.845 1.00 78.27  ? 88  PRO KB O   1 
ATOM 26214 C CB  . PRO FA 2 88  ? 391.396 284.463 380.243 1.00 78.27  ? 88  PRO KB CB  1 
ATOM 26215 C CG  . PRO FA 2 88  ? 390.634 284.349 378.991 1.00 78.27  ? 88  PRO KB CG  1 
ATOM 26216 C CD  . PRO FA 2 88  ? 391.277 283.251 378.205 1.00 78.27  ? 88  PRO KB CD  1 
ATOM 26217 N N   . LEU FA 2 89  ? 391.125 281.134 381.927 1.00 74.92  ? 89  LEU KB N   1 
ATOM 26218 C CA  . LEU FA 2 89  ? 390.240 280.304 382.729 1.00 74.92  ? 89  LEU KB CA  1 
ATOM 26219 C C   . LEU FA 2 89  ? 390.516 280.395 384.216 1.00 74.92  ? 89  LEU KB C   1 
ATOM 26220 O O   . LEU FA 2 89  ? 389.979 279.588 384.979 1.00 74.92  ? 89  LEU KB O   1 
ATOM 26221 C CB  . LEU FA 2 89  ? 390.338 278.851 382.281 1.00 74.92  ? 89  LEU KB CB  1 
ATOM 26222 C CG  . LEU FA 2 89  ? 389.256 278.347 381.337 1.00 74.92  ? 89  LEU KB CG  1 
ATOM 26223 C CD1 . LEU FA 2 89  ? 388.008 278.330 382.143 1.00 74.92  ? 89  LEU KB CD1 1 
ATOM 26224 C CD2 . LEU FA 2 89  ? 389.067 279.223 380.126 1.00 74.92  ? 89  LEU KB CD2 1 
ATOM 26225 N N   . GLY FA 2 90  ? 391.336 281.348 384.646 1.00 78.30  ? 90  GLY KB N   1 
ATOM 26226 C CA  . GLY FA 2 90  ? 391.595 281.514 386.060 1.00 78.30  ? 90  GLY KB CA  1 
ATOM 26227 C C   . GLY FA 2 90  ? 392.413 280.413 386.687 1.00 78.30  ? 90  GLY KB C   1 
ATOM 26228 O O   . GLY FA 2 90  ? 392.324 280.203 387.898 1.00 78.30  ? 90  GLY KB O   1 
ATOM 26229 N N   . ARG FA 2 91  ? 393.194 279.685 385.896 1.00 80.73  ? 91  ARG KB N   1 
ATOM 26230 C CA  . ARG FA 2 91  ? 394.064 278.631 386.397 1.00 80.73  ? 91  ARG KB CA  1 
ATOM 26231 C C   . ARG FA 2 91  ? 395.449 278.745 385.794 1.00 80.73  ? 91  ARG KB C   1 
ATOM 26232 O O   . ARG FA 2 91  ? 396.091 277.742 385.476 1.00 80.73  ? 91  ARG KB O   1 
ATOM 26233 C CB  . ARG FA 2 91  ? 393.478 277.251 386.120 1.00 80.73  ? 91  ARG KB CB  1 
ATOM 26234 C CG  . ARG FA 2 91  ? 392.257 276.922 386.940 1.00 80.73  ? 91  ARG KB CG  1 
ATOM 26235 C CD  . ARG FA 2 91  ? 392.624 276.699 388.389 1.00 80.73  ? 91  ARG KB CD  1 
ATOM 26236 N NE  . ARG FA 2 91  ? 391.491 276.236 389.181 1.00 80.73  ? 91  ARG KB NE  1 
ATOM 26237 C CZ  . ARG FA 2 91  ? 390.671 277.041 389.844 1.00 80.73  ? 91  ARG KB CZ  1 
ATOM 26238 N NH1 . ARG FA 2 91  ? 390.857 278.351 389.805 1.00 80.73  ? 91  ARG KB NH1 1 
ATOM 26239 N NH2 . ARG FA 2 91  ? 389.667 276.537 390.547 1.00 80.73  ? 91  ARG KB NH2 1 
ATOM 26240 N N   . THR FA 2 92  ? 395.930 279.965 385.624 1.00 88.98  ? 92  THR KB N   1 
ATOM 26241 C CA  . THR FA 2 92  ? 397.281 280.165 385.123 1.00 88.98  ? 92  THR KB CA  1 
ATOM 26242 C C   . THR FA 2 92  ? 398.278 279.861 386.233 1.00 88.98  ? 92  THR KB C   1 
ATOM 26243 O O   . THR FA 2 92  ? 398.210 280.486 387.299 1.00 88.98  ? 92  THR KB O   1 
ATOM 26244 C CB  . THR FA 2 92  ? 397.469 281.589 384.618 1.00 88.98  ? 92  THR KB CB  1 
ATOM 26245 O OG1 . THR FA 2 92  ? 396.522 281.858 383.578 1.00 88.98  ? 92  THR KB OG1 1 
ATOM 26246 C CG2 . THR FA 2 92  ? 398.876 281.768 384.069 1.00 88.98  ? 92  THR KB CG2 1 
ATOM 26247 N N   . PRO FA 2 93  ? 399.206 278.911 386.042 1.00 95.24  ? 93  PRO KB N   1 
ATOM 26248 C CA  . PRO FA 2 93  ? 400.157 278.491 387.076 1.00 95.24  ? 93  PRO KB CA  1 
ATOM 26249 C C   . PRO FA 2 93  ? 401.201 279.554 387.396 1.00 95.24  ? 93  PRO KB C   1 
ATOM 26250 O O   . PRO FA 2 93  ? 402.374 279.207 387.528 1.00 95.24  ? 93  PRO KB O   1 
ATOM 26251 C CB  . PRO FA 2 93  ? 400.825 277.260 386.456 1.00 95.24  ? 93  PRO KB CB  1 
ATOM 26252 C CG  . PRO FA 2 93  ? 399.883 276.803 385.391 1.00 95.24  ? 93  PRO KB CG  1 
ATOM 26253 C CD  . PRO FA 2 93  ? 399.300 278.061 384.846 1.00 95.24  ? 93  PRO KB CD  1 
ATOM 26254 N N   . ALA GA 2 2   ? 375.950 291.079 401.542 1.00 80.21  ? 2   ALA KC N   1 
ATOM 26255 C CA  . ALA GA 2 2   ? 375.367 292.278 402.130 1.00 80.21  ? 2   ALA KC CA  1 
ATOM 26256 C C   . ALA GA 2 2   ? 373.910 292.437 401.708 1.00 80.21  ? 2   ALA KC C   1 
ATOM 26257 O O   . ALA GA 2 2   ? 373.135 291.483 401.760 1.00 80.21  ? 2   ALA KC O   1 
ATOM 26258 C CB  . ALA GA 2 2   ? 376.173 293.505 401.741 1.00 80.21  ? 2   ALA KC CB  1 
ATOM 26259 N N   . ASP GA 2 3   ? 373.544 293.644 401.287 1.00 75.78  ? 3   ASP KC N   1 
ATOM 26260 C CA  . ASP GA 2 3   ? 372.167 293.919 400.921 1.00 75.78  ? 3   ASP KC CA  1 
ATOM 26261 C C   . ASP GA 2 3   ? 371.830 293.292 399.574 1.00 75.78  ? 3   ASP KC C   1 
ATOM 26262 O O   . ASP GA 2 3   ? 372.698 292.849 398.820 1.00 75.78  ? 3   ASP KC O   1 
ATOM 26263 C CB  . ASP GA 2 3   ? 371.912 295.423 400.881 1.00 75.78  ? 3   ASP KC CB  1 
ATOM 26264 C CG  . ASP GA 2 3   ? 371.883 296.041 402.259 1.00 75.78  ? 3   ASP KC CG  1 
ATOM 26265 O OD1 . ASP GA 2 3   ? 371.496 295.339 403.215 1.00 75.78  ? 3   ASP KC OD1 1 
ATOM 26266 O OD2 . ASP GA 2 3   ? 372.244 297.228 402.389 1.00 75.78  ? 3   ASP KC OD2 1 
ATOM 26267 N N   . ALA GA 2 4   ? 370.535 293.264 399.285 1.00 71.42  ? 4   ALA KC N   1 
ATOM 26268 C CA  . ALA GA 2 4   ? 370.021 292.655 398.074 1.00 71.42  ? 4   ALA KC CA  1 
ATOM 26269 C C   . ALA GA 2 4   ? 370.393 293.481 396.854 1.00 71.42  ? 4   ALA KC C   1 
ATOM 26270 O O   . ALA GA 2 4   ? 370.800 294.642 396.947 1.00 71.42  ? 4   ALA KC O   1 
ATOM 26271 C CB  . ALA GA 2 4   ? 368.507 292.508 398.148 1.00 71.42  ? 4   ALA KC CB  1 
ATOM 26272 N N   . LEU GA 2 5   ? 370.205 292.873 395.692 1.00 70.38  ? 5   LEU KC N   1 
ATOM 26273 C CA  . LEU GA 2 5   ? 370.721 293.382 394.436 1.00 70.38  ? 5   LEU KC CA  1 
ATOM 26274 C C   . LEU GA 2 5   ? 369.584 293.574 393.449 1.00 70.38  ? 5   LEU KC C   1 
ATOM 26275 O O   . LEU GA 2 5   ? 368.648 292.776 393.414 1.00 70.38  ? 5   LEU KC O   1 
ATOM 26276 C CB  . LEU GA 2 5   ? 371.748 292.407 393.879 1.00 70.38  ? 5   LEU KC CB  1 
ATOM 26277 C CG  . LEU GA 2 5   ? 372.419 292.765 392.576 1.00 70.38  ? 5   LEU KC CG  1 
ATOM 26278 C CD1 . LEU GA 2 5   ? 373.036 294.099 392.799 1.00 70.38  ? 5   LEU KC CD1 1 
ATOM 26279 C CD2 . LEU GA 2 5   ? 373.469 291.734 392.262 1.00 70.38  ? 5   LEU KC CD2 1 
ATOM 26280 N N   . GLY GA 2 6   ? 369.659 294.628 392.649 1.00 70.08  ? 6   GLY KC N   1 
ATOM 26281 C CA  . GLY GA 2 6   ? 368.692 294.809 391.593 1.00 70.08  ? 6   GLY KC CA  1 
ATOM 26282 C C   . GLY GA 2 6   ? 369.379 295.260 390.330 1.00 70.08  ? 6   GLY KC C   1 
ATOM 26283 O O   . GLY GA 2 6   ? 370.307 296.071 390.380 1.00 70.08  ? 6   GLY KC O   1 
ATOM 26284 N N   . MET GA 2 7   ? 368.939 294.742 389.192 1.00 71.33  ? 7   MET KC N   1 
ATOM 26285 C CA  . MET GA 2 7   ? 369.567 295.061 387.925 1.00 71.33  ? 7   MET KC CA  1 
ATOM 26286 C C   . MET GA 2 7   ? 368.525 295.358 386.868 1.00 71.33  ? 7   MET KC C   1 
ATOM 26287 O O   . MET GA 2 7   ? 367.520 294.648 386.751 1.00 71.33  ? 7   MET KC O   1 
ATOM 26288 C CB  . MET GA 2 7   ? 370.449 293.924 387.435 1.00 71.33  ? 7   MET KC CB  1 
ATOM 26289 C CG  . MET GA 2 7   ? 371.741 293.792 388.163 1.00 71.33  ? 7   MET KC CG  1 
ATOM 26290 S SD  . MET GA 2 7   ? 372.698 292.481 387.420 1.00 71.33  ? 7   MET KC SD  1 
ATOM 26291 C CE  . MET GA 2 7   ? 374.172 292.632 388.396 1.00 71.33  ? 7   MET KC CE  1 
ATOM 26292 N N   . ILE GA 2 8   ? 368.790 296.403 386.092 1.00 69.56  ? 8   ILE KC N   1 
ATOM 26293 C CA  . ILE GA 2 8   ? 368.035 296.721 384.891 1.00 69.56  ? 8   ILE KC CA  1 
ATOM 26294 C C   . ILE GA 2 8   ? 369.008 296.672 383.724 1.00 69.56  ? 8   ILE KC C   1 
ATOM 26295 O O   . ILE GA 2 8   ? 370.101 297.239 383.811 1.00 69.56  ? 8   ILE KC O   1 
ATOM 26296 C CB  . ILE GA 2 8   ? 367.391 298.112 384.987 1.00 69.56  ? 8   ILE KC CB  1 
ATOM 26297 C CG1 . ILE GA 2 8   ? 366.589 298.245 386.271 1.00 69.56  ? 8   ILE KC CG1 1 
ATOM 26298 C CG2 . ILE GA 2 8   ? 366.489 298.355 383.803 1.00 69.56  ? 8   ILE KC CG2 1 
ATOM 26299 C CD1 . ILE GA 2 8   ? 365.454 297.294 386.367 1.00 69.56  ? 8   ILE KC CD1 1 
ATOM 26300 N N   . GLU GA 2 9   ? 368.630 296.001 382.640 1.00 72.83  ? 9   GLU KC N   1 
ATOM 26301 C CA  . GLU GA 2 9   ? 369.447 295.987 381.432 1.00 72.83  ? 9   GLU KC CA  1 
ATOM 26302 C C   . GLU GA 2 9   ? 368.703 296.674 380.300 1.00 72.83  ? 9   GLU KC C   1 
ATOM 26303 O O   . GLU GA 2 9   ? 367.577 296.289 379.974 1.00 72.83  ? 9   GLU KC O   1 
ATOM 26304 C CB  . GLU GA 2 9   ? 369.812 294.573 381.009 1.00 72.83  ? 9   GLU KC CB  1 
ATOM 26305 C CG  . GLU GA 2 9   ? 370.657 294.564 379.763 1.00 72.83  ? 9   GLU KC CG  1 
ATOM 26306 C CD  . GLU GA 2 9   ? 371.037 293.179 379.309 1.00 72.83  ? 9   GLU KC CD  1 
ATOM 26307 O OE1 . GLU GA 2 9   ? 370.677 292.199 379.990 1.00 72.83  ? 9   GLU KC OE1 1 
ATOM 26308 O OE2 . GLU GA 2 9   ? 371.680 293.073 378.249 1.00 72.83  ? 9   GLU KC OE2 1 
ATOM 26309 N N   . VAL GA 2 10  ? 369.331 297.682 379.699 1.00 70.94  ? 10  VAL KC N   1 
ATOM 26310 C CA  . VAL GA 2 10  ? 368.715 298.474 378.642 1.00 70.94  ? 10  VAL KC CA  1 
ATOM 26311 C C   . VAL GA 2 10  ? 369.618 298.440 377.413 1.00 70.94  ? 10  VAL KC C   1 
ATOM 26312 O O   . VAL GA 2 10  ? 370.841 298.591 377.527 1.00 70.94  ? 10  VAL KC O   1 
ATOM 26313 C CB  . VAL GA 2 10  ? 368.461 299.922 379.100 1.00 70.94  ? 10  VAL KC CB  1 
ATOM 26314 C CG1 . VAL GA 2 10  ? 367.770 300.705 378.020 1.00 70.94  ? 10  VAL KC CG1 1 
ATOM 26315 C CG2 . VAL GA 2 10  ? 367.615 299.951 380.344 1.00 70.94  ? 10  VAL KC CG2 1 
ATOM 26316 N N   . ARG GA 2 11  ? 369.016 298.206 376.247 1.00 71.48  ? 11  ARG KC N   1 
ATOM 26317 C CA  . ARG GA 2 11  ? 369.682 298.375 374.958 1.00 71.48  ? 11  ARG KC CA  1 
ATOM 26318 C C   . ARG GA 2 11  ? 369.686 299.863 374.658 1.00 71.48  ? 11  ARG KC C   1 
ATOM 26319 O O   . ARG GA 2 11  ? 368.796 300.390 373.993 1.00 71.48  ? 11  ARG KC O   1 
ATOM 26320 C CB  . ARG GA 2 11  ? 368.963 297.578 373.878 1.00 71.48  ? 11  ARG KC CB  1 
ATOM 26321 C CG  . ARG GA 2 11  ? 369.558 297.645 372.469 1.00 71.48  ? 11  ARG KC CG  1 
ATOM 26322 C CD  . ARG GA 2 11  ? 370.953 297.057 372.434 1.00 71.48  ? 11  ARG KC CD  1 
ATOM 26323 N NE  . ARG GA 2 11  ? 371.476 296.876 371.083 1.00 71.48  ? 11  ARG KC NE  1 
ATOM 26324 C CZ  . ARG GA 2 11  ? 371.336 295.758 370.379 1.00 71.48  ? 11  ARG KC CZ  1 
ATOM 26325 N NH1 . ARG GA 2 11  ? 370.685 294.726 370.896 1.00 71.48  ? 11  ARG KC NH1 1 
ATOM 26326 N NH2 . ARG GA 2 11  ? 371.847 295.669 369.162 1.00 71.48  ? 11  ARG KC NH2 1 
ATOM 26327 N N   . GLY GA 2 12  ? 370.688 300.558 375.178 1.00 72.15  ? 12  GLY KC N   1 
ATOM 26328 C CA  . GLY GA 2 12  ? 370.729 301.999 375.050 1.00 72.15  ? 12  GLY KC CA  1 
ATOM 26329 C C   . GLY GA 2 12  ? 371.024 302.713 376.352 1.00 72.15  ? 12  GLY KC C   1 
ATOM 26330 O O   . GLY GA 2 12  ? 370.573 302.296 377.419 1.00 72.15  ? 12  GLY KC O   1 
ATOM 26331 N N   . PHE GA 2 13  ? 371.785 303.799 376.274 1.00 69.74  ? 13  PHE KC N   1 
ATOM 26332 C CA  . PHE GA 2 13  ? 372.196 304.511 377.477 1.00 69.74  ? 13  PHE KC CA  1 
ATOM 26333 C C   . PHE GA 2 13  ? 371.039 305.292 378.090 1.00 69.74  ? 13  PHE KC C   1 
ATOM 26334 O O   . PHE GA 2 13  ? 370.963 305.433 379.320 1.00 69.74  ? 13  PHE KC O   1 
ATOM 26335 C CB  . PHE GA 2 13  ? 373.357 305.434 377.115 1.00 69.74  ? 13  PHE KC CB  1 
ATOM 26336 C CG  . PHE GA 2 13  ? 373.978 306.128 378.279 1.00 69.74  ? 13  PHE KC CG  1 
ATOM 26337 C CD1 . PHE GA 2 13  ? 374.811 305.445 379.143 1.00 69.74  ? 13  PHE KC CD1 1 
ATOM 26338 C CD2 . PHE GA 2 13  ? 373.768 307.475 378.484 1.00 69.74  ? 13  PHE KC CD2 1 
ATOM 26339 C CE1 . PHE GA 2 13  ? 375.400 306.089 380.204 1.00 69.74  ? 13  PHE KC CE1 1 
ATOM 26340 C CE2 . PHE GA 2 13  ? 374.358 308.123 379.542 1.00 69.74  ? 13  PHE KC CE2 1 
ATOM 26341 C CZ  . PHE GA 2 13  ? 375.169 307.429 380.404 1.00 69.74  ? 13  PHE KC CZ  1 
ATOM 26342 N N   . VAL GA 2 14  ? 370.113 305.760 377.248 1.00 71.22  ? 14  VAL KC N   1 
ATOM 26343 C CA  . VAL GA 2 14  ? 369.076 306.696 377.673 1.00 71.22  ? 14  VAL KC CA  1 
ATOM 26344 C C   . VAL GA 2 14  ? 368.078 306.015 378.597 1.00 71.22  ? 14  VAL KC C   1 
ATOM 26345 O O   . VAL GA 2 14  ? 367.740 306.539 379.667 1.00 71.22  ? 14  VAL KC O   1 
ATOM 26346 C CB  . VAL GA 2 14  ? 368.379 307.291 376.442 1.00 71.22  ? 14  VAL KC CB  1 
ATOM 26347 C CG1 . VAL GA 2 14  ? 367.229 308.154 376.859 1.00 71.22  ? 14  VAL KC CG1 1 
ATOM 26348 C CG2 . VAL GA 2 14  ? 369.361 308.086 375.631 1.00 71.22  ? 14  VAL KC CG2 1 
ATOM 26349 N N   . GLY GA 2 15  ? 367.595 304.838 378.196 1.00 74.26  ? 15  GLY KC N   1 
ATOM 26350 C CA  . GLY GA 2 15  ? 366.691 304.086 379.045 1.00 74.26  ? 15  GLY KC CA  1 
ATOM 26351 C C   . GLY GA 2 15  ? 367.338 303.630 380.335 1.00 74.26  ? 15  GLY KC C   1 
ATOM 26352 O O   . GLY GA 2 15  ? 366.668 303.530 381.366 1.00 74.26  ? 15  GLY KC O   1 
ATOM 26353 N N   . MET GA 2 16  ? 368.655 303.408 380.312 1.00 75.61  ? 16  MET KC N   1 
ATOM 26354 C CA  . MET GA 2 16  ? 369.365 303.042 381.531 1.00 75.61  ? 16  MET KC CA  1 
ATOM 26355 C C   . MET GA 2 16  ? 369.413 304.204 382.506 1.00 75.61  ? 16  MET KC C   1 
ATOM 26356 O O   . MET GA 2 16  ? 369.220 304.011 383.709 1.00 75.61  ? 16  MET KC O   1 
ATOM 26357 C CB  . MET GA 2 16  ? 370.773 302.563 381.193 1.00 75.61  ? 16  MET KC CB  1 
ATOM 26358 C CG  . MET GA 2 16  ? 371.557 301.974 382.357 1.00 75.61  ? 16  MET KC CG  1 
ATOM 26359 S SD  . MET GA 2 16  ? 372.544 303.141 383.311 1.00 75.61  ? 16  MET KC SD  1 
ATOM 26360 C CE  . MET GA 2 16  ? 373.900 303.433 382.183 1.00 75.61  ? 16  MET KC CE  1 
ATOM 26361 N N   . VAL GA 2 17  ? 369.644 305.419 382.009 1.00 72.28  ? 17  VAL KC N   1 
ATOM 26362 C CA  . VAL GA 2 17  ? 369.675 306.567 382.910 1.00 72.28  ? 17  VAL KC CA  1 
ATOM 26363 C C   . VAL GA 2 17  ? 368.278 306.886 383.426 1.00 72.28  ? 17  VAL KC C   1 
ATOM 26364 O O   . VAL GA 2 17  ? 368.103 307.238 384.600 1.00 72.28  ? 17  VAL KC O   1 
ATOM 26365 C CB  . VAL GA 2 17  ? 370.321 307.767 382.208 1.00 72.28  ? 17  VAL KC CB  1 
ATOM 26366 C CG1 . VAL GA 2 17  ? 370.306 308.992 383.103 1.00 72.28  ? 17  VAL KC CG1 1 
ATOM 26367 C CG2 . VAL GA 2 17  ? 371.729 307.410 381.855 1.00 72.28  ? 17  VAL KC CG2 1 
ATOM 26368 N N   . GLU GA 2 18  ? 367.260 306.711 382.583 1.00 72.91  ? 18  GLU KC N   1 
ATOM 26369 C CA  . GLU GA 2 18  ? 365.887 306.918 383.036 1.00 72.91  ? 18  GLU KC CA  1 
ATOM 26370 C C   . GLU GA 2 18  ? 365.484 305.912 384.109 1.00 72.91  ? 18  GLU KC C   1 
ATOM 26371 O O   . GLU GA 2 18  ? 364.864 306.284 385.115 1.00 72.91  ? 18  GLU KC O   1 
ATOM 26372 C CB  . GLU GA 2 18  ? 364.934 306.859 381.845 1.00 72.91  ? 18  GLU KC CB  1 
ATOM 26373 C CG  . GLU GA 2 18  ? 363.456 306.833 382.201 1.00 72.91  ? 18  GLU KC CG  1 
ATOM 26374 C CD  . GLU GA 2 18  ? 362.970 308.068 382.929 1.00 72.91  ? 18  GLU KC CD  1 
ATOM 26375 O OE1 . GLU GA 2 18  ? 363.538 309.159 382.744 1.00 72.91  ? 18  GLU KC OE1 1 
ATOM 26376 O OE2 . GLU GA 2 18  ? 361.999 307.944 383.702 1.00 72.91  ? 18  GLU KC OE2 1 
ATOM 26377 N N   . ALA GA 2 19  ? 365.866 304.645 383.941 1.00 72.18  ? 19  ALA KC N   1 
ATOM 26378 C CA  . ALA GA 2 19  ? 365.549 303.651 384.957 1.00 72.18  ? 19  ALA KC CA  1 
ATOM 26379 C C   . ALA GA 2 19  ? 366.353 303.884 386.228 1.00 72.18  ? 19  ALA KC C   1 
ATOM 26380 O O   . ALA GA 2 19  ? 365.829 303.714 387.334 1.00 72.18  ? 19  ALA KC O   1 
ATOM 26381 C CB  . ALA GA 2 19  ? 365.792 302.247 384.415 1.00 72.18  ? 19  ALA KC CB  1 
ATOM 26382 N N   . ALA GA 2 20  ? 367.610 304.309 386.097 1.00 72.32  ? 20  ALA KC N   1 
ATOM 26383 C CA  . ALA GA 2 20  ? 368.418 304.578 387.276 1.00 72.32  ? 20  ALA KC CA  1 
ATOM 26384 C C   . ALA GA 2 20  ? 367.967 305.824 388.011 1.00 72.32  ? 20  ALA KC C   1 
ATOM 26385 O O   . ALA GA 2 20  ? 368.278 305.971 389.193 1.00 72.32  ? 20  ALA KC O   1 
ATOM 26386 C CB  . ALA GA 2 20  ? 369.889 304.705 386.904 1.00 72.32  ? 20  ALA KC CB  1 
ATOM 26387 N N   . ASP GA 2 21  ? 367.257 306.727 387.343 1.00 71.64  ? 21  ASP KC N   1 
ATOM 26388 C CA  . ASP GA 2 21  ? 366.646 307.829 388.073 1.00 71.64  ? 21  ASP KC CA  1 
ATOM 26389 C C   . ASP GA 2 21  ? 365.342 307.415 388.734 1.00 71.64  ? 21  ASP KC C   1 
ATOM 26390 O O   . ASP GA 2 21  ? 365.084 307.789 389.886 1.00 71.64  ? 21  ASP KC O   1 
ATOM 26391 C CB  . ASP GA 2 21  ? 366.397 309.008 387.148 1.00 71.64  ? 21  ASP KC CB  1 
ATOM 26392 C CG  . ASP GA 2 21  ? 365.713 310.142 387.850 1.00 71.64  ? 21  ASP KC CG  1 
ATOM 26393 O OD1 . ASP GA 2 21  ? 366.370 310.822 388.658 1.00 71.64  ? 21  ASP KC OD1 1 
ATOM 26394 O OD2 . ASP GA 2 21  ? 364.508 310.343 387.599 1.00 71.64  ? 21  ASP KC OD2 1 
ATOM 26395 N N   . ALA GA 2 22  ? 364.509 306.651 388.019 1.00 72.55  ? 22  ALA KC N   1 
ATOM 26396 C CA  . ALA GA 2 22  ? 363.218 306.257 388.570 1.00 72.55  ? 22  ALA KC CA  1 
ATOM 26397 C C   . ALA GA 2 22  ? 363.372 305.317 389.758 1.00 72.55  ? 22  ALA KC C   1 
ATOM 26398 O O   . ALA GA 2 22  ? 362.548 305.358 390.679 1.00 72.55  ? 22  ALA KC O   1 
ATOM 26399 C CB  . ALA GA 2 22  ? 362.356 305.613 387.491 1.00 72.55  ? 22  ALA KC CB  1 
ATOM 26400 N N   . MET GA 2 23  ? 364.431 304.500 389.777 1.00 72.81  ? 23  MET KC N   1 
ATOM 26401 C CA  . MET GA 2 23  ? 364.666 303.622 390.918 1.00 72.81  ? 23  MET KC CA  1 
ATOM 26402 C C   . MET GA 2 23  ? 365.029 304.413 392.163 1.00 72.81  ? 23  MET KC C   1 
ATOM 26403 O O   . MET GA 2 23  ? 364.391 304.261 393.209 1.00 72.81  ? 23  MET KC O   1 
ATOM 26404 C CB  . MET GA 2 23  ? 365.757 302.607 390.602 1.00 72.81  ? 23  MET KC CB  1 
ATOM 26405 C CG  . MET GA 2 23  ? 365.322 301.515 389.669 1.00 72.81  ? 23  MET KC CG  1 
ATOM 26406 S SD  . MET GA 2 23  ? 366.595 300.269 389.452 1.00 72.81  ? 23  MET KC SD  1 
ATOM 26407 C CE  . MET GA 2 23  ? 367.720 301.122 388.366 1.00 72.81  ? 23  MET KC CE  1 
ATOM 26408 N N   . VAL GA 2 24  ? 366.035 305.283 392.069 1.00 69.21  ? 24  VAL KC N   1 
ATOM 26409 C CA  . VAL GA 2 24  ? 366.457 306.043 393.237 1.00 69.21  ? 24  VAL KC CA  1 
ATOM 26410 C C   . VAL GA 2 24  ? 365.456 307.109 393.642 1.00 69.21  ? 24  VAL KC C   1 
ATOM 26411 O O   . VAL GA 2 24  ? 365.564 307.646 394.748 1.00 69.21  ? 24  VAL KC O   1 
ATOM 26412 C CB  . VAL GA 2 24  ? 367.826 306.707 393.015 1.00 69.21  ? 24  VAL KC CB  1 
ATOM 26413 C CG1 . VAL GA 2 24  ? 368.863 305.667 392.700 1.00 69.21  ? 24  VAL KC CG1 1 
ATOM 26414 C CG2 . VAL GA 2 24  ? 367.742 307.711 391.913 1.00 69.21  ? 24  VAL KC CG2 1 
ATOM 26415 N N   . LYS GA 2 25  ? 364.488 307.446 392.787 1.00 70.20  ? 25  LYS KC N   1 
ATOM 26416 C CA  . LYS GA 2 25  ? 363.387 308.264 393.280 1.00 70.20  ? 25  LYS KC CA  1 
ATOM 26417 C C   . LYS GA 2 25  ? 362.339 307.417 393.985 1.00 70.20  ? 25  LYS KC C   1 
ATOM 26418 O O   . LYS GA 2 25  ? 361.878 307.771 395.074 1.00 70.20  ? 25  LYS KC O   1 
ATOM 26419 C CB  . LYS GA 2 25  ? 362.735 309.050 392.146 1.00 70.20  ? 25  LYS KC CB  1 
ATOM 26420 C CG  . LYS GA 2 25  ? 363.543 310.222 391.652 1.00 70.20  ? 25  LYS KC CG  1 
ATOM 26421 C CD  . LYS GA 2 25  ? 362.759 310.995 390.615 1.00 70.20  ? 25  LYS KC CD  1 
ATOM 26422 C CE  . LYS GA 2 25  ? 363.524 312.205 390.129 1.00 70.20  ? 25  LYS KC CE  1 
ATOM 26423 N NZ  . LYS GA 2 25  ? 362.744 312.957 389.111 1.00 70.20  ? 25  LYS KC NZ  1 
ATOM 26424 N N   . ALA GA 2 26  ? 361.956 306.290 393.386 1.00 71.38  ? 26  ALA KC N   1 
ATOM 26425 C CA  . ALA GA 2 26  ? 360.785 305.562 393.857 1.00 71.38  ? 26  ALA KC CA  1 
ATOM 26426 C C   . ALA GA 2 26  ? 361.045 304.712 395.091 1.00 71.38  ? 26  ALA KC C   1 
ATOM 26427 O O   . ALA GA 2 26  ? 360.089 304.159 395.643 1.00 71.38  ? 26  ALA KC O   1 
ATOM 26428 C CB  . ALA GA 2 26  ? 360.235 304.677 392.740 1.00 71.38  ? 26  ALA KC CB  1 
ATOM 26429 N N   . ALA GA 2 27  ? 362.289 304.586 395.539 1.00 67.33  ? 27  ALA KC N   1 
ATOM 26430 C CA  . ALA GA 2 27  ? 362.585 303.826 396.744 1.00 67.33  ? 27  ALA KC CA  1 
ATOM 26431 C C   . ALA GA 2 27  ? 363.825 304.419 397.394 1.00 67.33  ? 27  ALA KC C   1 
ATOM 26432 O O   . ALA GA 2 27  ? 364.260 305.521 397.050 1.00 67.33  ? 27  ALA KC O   1 
ATOM 26433 C CB  . ALA GA 2 27  ? 362.764 302.339 396.425 1.00 67.33  ? 27  ALA KC CB  1 
ATOM 26434 N N   . LYS GA 2 28  ? 364.393 303.693 398.345 1.00 71.26  ? 28  LYS KC N   1 
ATOM 26435 C CA  . LYS GA 2 28  ? 365.652 304.074 398.971 1.00 71.26  ? 28  LYS KC CA  1 
ATOM 26436 C C   . LYS GA 2 28  ? 366.662 302.993 398.606 1.00 71.26  ? 28  LYS KC C   1 
ATOM 26437 O O   . LYS GA 2 28  ? 366.876 302.035 399.348 1.00 71.26  ? 28  LYS KC O   1 
ATOM 26438 C CB  . LYS GA 2 28  ? 365.503 304.231 400.476 1.00 71.26  ? 28  LYS KC CB  1 
ATOM 26439 C CG  . LYS GA 2 28  ? 366.749 304.746 401.183 1.00 71.26  ? 28  LYS KC CG  1 
ATOM 26440 C CD  . LYS GA 2 28  ? 366.473 304.982 402.654 1.00 71.26  ? 28  LYS KC CD  1 
ATOM 26441 C CE  . LYS GA 2 28  ? 366.323 303.661 403.387 1.00 71.26  ? 28  LYS KC CE  1 
ATOM 26442 N NZ  . LYS GA 2 28  ? 366.149 303.846 404.853 1.00 71.26  ? 28  LYS KC NZ  1 
ATOM 26443 N N   . VAL GA 2 29  ? 367.271 303.152 397.438 1.00 71.27  ? 29  VAL KC N   1 
ATOM 26444 C CA  . VAL GA 2 29  ? 368.306 302.259 396.954 1.00 71.27  ? 29  VAL KC CA  1 
ATOM 26445 C C   . VAL GA 2 29  ? 369.567 303.084 396.769 1.00 71.27  ? 29  VAL KC C   1 
ATOM 26446 O O   . VAL GA 2 29  ? 369.552 304.308 396.863 1.00 71.27  ? 29  VAL KC O   1 
ATOM 26447 C CB  . VAL GA 2 29  ? 367.912 301.568 395.641 1.00 71.27  ? 29  VAL KC CB  1 
ATOM 26448 C CG1 . VAL GA 2 29  ? 366.628 300.787 395.820 1.00 71.27  ? 29  VAL KC CG1 1 
ATOM 26449 C CG2 . VAL GA 2 29  ? 367.763 302.592 394.549 1.00 71.27  ? 29  VAL KC CG2 1 
ATOM 26450 N N   . GLU GA 2 30  ? 370.665 302.402 396.496 1.00 75.72  ? 30  GLU KC N   1 
ATOM 26451 C CA  . GLU GA 2 30  ? 371.947 303.066 396.299 1.00 75.72  ? 30  GLU KC CA  1 
ATOM 26452 C C   . GLU GA 2 30  ? 372.479 302.672 394.928 1.00 75.72  ? 30  GLU KC C   1 
ATOM 26453 O O   . GLU GA 2 30  ? 372.965 301.554 394.742 1.00 75.72  ? 30  GLU KC O   1 
ATOM 26454 C CB  . GLU GA 2 30  ? 372.923 302.707 397.408 1.00 75.72  ? 30  GLU KC CB  1 
ATOM 26455 C CG  . GLU GA 2 30  ? 374.237 303.446 397.316 1.00 75.72  ? 30  GLU KC CG  1 
ATOM 26456 C CD  . GLU GA 2 30  ? 375.142 303.162 398.492 1.00 75.72  ? 30  GLU KC CD  1 
ATOM 26457 O OE1 . GLU GA 2 30  ? 374.742 302.370 399.370 1.00 75.72  ? 30  GLU KC OE1 1 
ATOM 26458 O OE2 . GLU GA 2 30  ? 376.250 303.735 398.544 1.00 75.72  ? 30  GLU KC OE2 1 
ATOM 26459 N N   . LEU GA 2 31  ? 372.367 303.588 393.971 1.00 70.70  ? 31  LEU KC N   1 
ATOM 26460 C CA  . LEU GA 2 31  ? 372.916 303.391 392.637 1.00 70.70  ? 31  LEU KC CA  1 
ATOM 26461 C C   . LEU GA 2 31  ? 374.433 303.363 392.721 1.00 70.70  ? 31  LEU KC C   1 
ATOM 26462 O O   . LEU GA 2 31  ? 375.065 304.402 392.924 1.00 70.70  ? 31  LEU KC O   1 
ATOM 26463 C CB  . LEU GA 2 31  ? 372.443 304.510 391.721 1.00 70.70  ? 31  LEU KC CB  1 
ATOM 26464 C CG  . LEU GA 2 31  ? 372.979 304.481 390.302 1.00 70.70  ? 31  LEU KC CG  1 
ATOM 26465 C CD1 . LEU GA 2 31  ? 372.560 303.210 389.631 1.00 70.70  ? 31  LEU KC CD1 1 
ATOM 26466 C CD2 . LEU GA 2 31  ? 372.456 305.676 389.544 1.00 70.70  ? 31  LEU KC CD2 1 
ATOM 26467 N N   . ILE GA 2 32  ? 375.022 302.181 392.582 1.00 72.67  ? 32  ILE KC N   1 
ATOM 26468 C CA  . ILE GA 2 32  ? 376.456 302.014 392.769 1.00 72.67  ? 32  ILE KC CA  1 
ATOM 26469 C C   . ILE GA 2 32  ? 377.208 302.051 391.440 1.00 72.67  ? 32  ILE KC C   1 
ATOM 26470 O O   . ILE GA 2 32  ? 378.370 301.660 391.379 1.00 72.67  ? 32  ILE KC O   1 
ATOM 26471 C CB  . ILE GA 2 32  ? 376.777 300.742 393.572 1.00 72.67  ? 32  ILE KC CB  1 
ATOM 26472 C CG1 . ILE GA 2 32  ? 376.144 299.494 392.949 1.00 72.67  ? 32  ILE KC CG1 1 
ATOM 26473 C CG2 . ILE GA 2 32  ? 376.319 300.900 395.006 1.00 72.67  ? 32  ILE KC CG2 1 
ATOM 26474 C CD1 . ILE GA 2 32  ? 377.068 298.673 392.076 1.00 72.67  ? 32  ILE KC CD1 1 
ATOM 26475 N N   . GLY GA 2 33  ? 376.570 302.527 390.380 1.00 74.20  ? 33  GLY KC N   1 
ATOM 26476 C CA  . GLY GA 2 33  ? 377.251 302.655 389.111 1.00 74.20  ? 33  GLY KC CA  1 
ATOM 26477 C C   . GLY GA 2 33  ? 376.517 301.967 387.987 1.00 74.20  ? 33  GLY KC C   1 
ATOM 26478 O O   . GLY GA 2 33  ? 375.295 301.812 388.041 1.00 74.20  ? 33  GLY KC O   1 
ATOM 26479 N N   . TYR GA 2 34  ? 377.252 301.542 386.967 1.00 72.80  ? 34  TYR KC N   1 
ATOM 26480 C CA  . TYR GA 2 34  ? 376.642 300.924 385.802 1.00 72.80  ? 34  TYR KC CA  1 
ATOM 26481 C C   . TYR GA 2 34  ? 377.682 300.044 385.134 1.00 72.80  ? 34  TYR KC C   1 
ATOM 26482 O O   . TYR GA 2 34  ? 378.841 300.002 385.546 1.00 72.80  ? 34  TYR KC O   1 
ATOM 26483 C CB  . TYR GA 2 34  ? 376.109 301.979 384.838 1.00 72.80  ? 34  TYR KC CB  1 
ATOM 26484 C CG  . TYR GA 2 34  ? 377.172 302.716 384.069 1.00 72.80  ? 34  TYR KC CG  1 
ATOM 26485 C CD1 . TYR GA 2 34  ? 377.933 303.709 384.666 1.00 72.80  ? 34  TYR KC CD1 1 
ATOM 26486 C CD2 . TYR GA 2 34  ? 377.362 302.471 382.721 1.00 72.80  ? 34  TYR KC CD2 1 
ATOM 26487 C CE1 . TYR GA 2 34  ? 378.894 304.392 383.957 1.00 72.80  ? 34  TYR KC CE1 1 
ATOM 26488 C CE2 . TYR GA 2 34  ? 378.310 303.157 382.000 1.00 72.80  ? 34  TYR KC CE2 1 
ATOM 26489 C CZ  . TYR GA 2 34  ? 379.072 304.115 382.622 1.00 72.80  ? 34  TYR KC CZ  1 
ATOM 26490 O OH  . TYR GA 2 34  ? 380.022 304.798 381.900 1.00 72.80  ? 34  TYR KC OH  1 
ATOM 26491 N N   . GLU GA 2 35  ? 377.254 299.337 384.097 1.00 73.92  ? 35  GLU KC N   1 
ATOM 26492 C CA  . GLU GA 2 35  ? 378.161 298.438 383.403 1.00 73.92  ? 35  GLU KC CA  1 
ATOM 26493 C C   . GLU GA 2 35  ? 377.877 298.442 381.910 1.00 73.92  ? 35  GLU KC C   1 
ATOM 26494 O O   . GLU GA 2 35  ? 376.717 298.408 381.492 1.00 73.92  ? 35  GLU KC O   1 
ATOM 26495 C CB  . GLU GA 2 35  ? 378.050 297.018 383.959 1.00 73.92  ? 35  GLU KC CB  1 
ATOM 26496 C CG  . GLU GA 2 35  ? 379.034 296.038 383.353 1.00 73.92  ? 35  GLU KC CG  1 
ATOM 26497 C CD  . GLU GA 2 35  ? 380.474 296.352 383.712 1.00 73.92  ? 35  GLU KC CD  1 
ATOM 26498 O OE1 . GLU GA 2 35  ? 380.713 296.920 384.797 1.00 73.92  ? 35  GLU KC OE1 1 
ATOM 26499 O OE2 . GLU GA 2 35  ? 381.372 296.033 382.906 1.00 73.92  ? 35  GLU KC OE2 1 
ATOM 26500 N N   . LYS GA 2 36  ? 378.944 298.484 381.114 1.00 71.46  ? 36  LYS KC N   1 
ATOM 26501 C CA  . LYS GA 2 36  ? 378.864 298.440 379.660 1.00 71.46  ? 36  LYS KC CA  1 
ATOM 26502 C C   . LYS GA 2 36  ? 379.389 297.095 379.185 1.00 71.46  ? 36  LYS KC C   1 
ATOM 26503 O O   . LYS GA 2 36  ? 380.589 296.826 379.286 1.00 71.46  ? 36  LYS KC O   1 
ATOM 26504 C CB  . LYS GA 2 36  ? 379.680 299.564 379.033 1.00 71.46  ? 36  LYS KC CB  1 
ATOM 26505 C CG  . LYS GA 2 36  ? 379.183 300.946 379.327 1.00 71.46  ? 36  LYS KC CG  1 
ATOM 26506 C CD  . LYS GA 2 36  ? 380.008 301.953 378.568 1.00 71.46  ? 36  LYS KC CD  1 
ATOM 26507 C CE  . LYS GA 2 36  ? 381.399 302.041 379.152 1.00 71.46  ? 36  LYS KC CE  1 
ATOM 26508 N NZ  . LYS GA 2 36  ? 382.213 303.078 378.473 1.00 71.46  ? 36  LYS KC NZ  1 
ATOM 26509 N N   . THR GA 2 37  ? 378.508 296.258 378.655 1.00 71.67  ? 37  THR KC N   1 
ATOM 26510 C CA  . THR GA 2 37  ? 378.939 295.029 378.008 1.00 71.67  ? 37  THR KC CA  1 
ATOM 26511 C C   . THR GA 2 37  ? 379.077 295.184 376.504 1.00 71.67  ? 37  THR KC C   1 
ATOM 26512 O O   . THR GA 2 37  ? 379.159 294.178 375.796 1.00 71.67  ? 37  THR KC O   1 
ATOM 26513 C CB  . THR GA 2 37  ? 377.973 293.889 378.318 1.00 71.67  ? 37  THR KC CB  1 
ATOM 26514 O OG1 . THR GA 2 37  ? 376.675 294.215 377.817 1.00 71.67  ? 37  THR KC OG1 1 
ATOM 26515 C CG2 . THR GA 2 37  ? 377.885 293.679 379.803 1.00 71.67  ? 37  THR KC CG2 1 
ATOM 26516 N N   . GLY GA 2 38  ? 379.084 296.411 375.998 1.00 72.17  ? 38  GLY KC N   1 
ATOM 26517 C CA  . GLY GA 2 38  ? 379.279 296.627 374.580 1.00 72.17  ? 38  GLY KC CA  1 
ATOM 26518 C C   . GLY GA 2 38  ? 378.059 296.347 373.729 1.00 72.17  ? 38  GLY KC C   1 
ATOM 26519 O O   . GLY GA 2 38  ? 377.205 295.534 374.092 1.00 72.17  ? 38  GLY KC O   1 
ATOM 26520 N N   . GLY GA 2 39  ? 377.971 297.012 372.582 1.00 70.24  ? 39  GLY KC N   1 
ATOM 26521 C CA  . GLY GA 2 39  ? 376.816 296.840 371.731 1.00 70.24  ? 39  GLY KC CA  1 
ATOM 26522 C C   . GLY GA 2 39  ? 375.553 297.465 372.266 1.00 70.24  ? 39  GLY KC C   1 
ATOM 26523 O O   . GLY GA 2 39  ? 374.459 297.092 371.841 1.00 70.24  ? 39  GLY KC O   1 
ATOM 26524 N N   . GLY GA 2 40  ? 375.670 298.402 373.204 1.00 71.68  ? 40  GLY KC N   1 
ATOM 26525 C CA  . GLY GA 2 40  ? 374.523 299.075 373.762 1.00 71.68  ? 40  GLY KC CA  1 
ATOM 26526 C C   . GLY GA 2 40  ? 373.843 298.363 374.905 1.00 71.68  ? 40  GLY KC C   1 
ATOM 26527 O O   . GLY GA 2 40  ? 372.982 298.962 375.559 1.00 71.68  ? 40  GLY KC O   1 
ATOM 26528 N N   . TYR GA 2 41  ? 374.192 297.110 375.175 1.00 70.48  ? 41  TYR KC N   1 
ATOM 26529 C CA  . TYR GA 2 41  ? 373.624 296.364 376.295 1.00 70.48  ? 41  TYR KC CA  1 
ATOM 26530 C C   . TYR GA 2 41  ? 374.218 296.874 377.602 1.00 70.48  ? 41  TYR KC C   1 
ATOM 26531 O O   . TYR GA 2 41  ? 375.114 296.271 378.194 1.00 70.48  ? 41  TYR KC O   1 
ATOM 26532 C CB  . TYR GA 2 41  ? 373.894 294.879 376.114 1.00 70.48  ? 41  TYR KC CB  1 
ATOM 26533 C CG  . TYR GA 2 41  ? 372.951 294.170 375.183 1.00 70.48  ? 41  TYR KC CG  1 
ATOM 26534 C CD1 . TYR GA 2 41  ? 371.663 294.633 374.988 1.00 70.48  ? 41  TYR KC CD1 1 
ATOM 26535 C CD2 . TYR GA 2 41  ? 373.357 293.045 374.488 1.00 70.48  ? 41  TYR KC CD2 1 
ATOM 26536 C CE1 . TYR GA 2 41  ? 370.793 293.979 374.145 1.00 70.48  ? 41  TYR KC CE1 1 
ATOM 26537 C CE2 . TYR GA 2 41  ? 372.498 292.392 373.633 1.00 70.48  ? 41  TYR KC CE2 1 
ATOM 26538 C CZ  . TYR GA 2 41  ? 371.216 292.867 373.466 1.00 70.48  ? 41  TYR KC CZ  1 
ATOM 26539 O OH  . TYR GA 2 41  ? 370.347 292.228 372.617 1.00 70.48  ? 41  TYR KC OH  1 
ATOM 26540 N N   . VAL GA 2 42  ? 373.708 298.001 378.074 1.00 69.65  ? 42  VAL KC N   1 
ATOM 26541 C CA  . VAL GA 2 42  ? 374.220 298.580 379.296 1.00 69.65  ? 42  VAL KC CA  1 
ATOM 26542 C C   . VAL GA 2 42  ? 373.305 298.177 380.440 1.00 69.65  ? 42  VAL KC C   1 
ATOM 26543 O O   . VAL GA 2 42  ? 372.180 297.717 380.240 1.00 69.65  ? 42  VAL KC O   1 
ATOM 26544 C CB  . VAL GA 2 42  ? 374.358 300.105 379.198 1.00 69.65  ? 42  VAL KC CB  1 
ATOM 26545 C CG1 . VAL GA 2 42  ? 375.310 300.451 378.087 1.00 69.65  ? 42  VAL KC CG1 1 
ATOM 26546 C CG2 . VAL GA 2 42  ? 373.027 300.720 378.945 1.00 69.65  ? 42  VAL KC CG2 1 
ATOM 26547 N N   . THR GA 2 43  ? 373.799 298.328 381.663 1.00 68.91  ? 43  THR KC N   1 
ATOM 26548 C CA  . THR GA 2 43  ? 373.096 297.772 382.813 1.00 68.91  ? 43  THR KC CA  1 
ATOM 26549 C C   . THR GA 2 43  ? 373.253 298.682 384.016 1.00 68.91  ? 43  THR KC C   1 
ATOM 26550 O O   . THR GA 2 43  ? 374.378 298.937 384.457 1.00 68.91  ? 43  THR KC O   1 
ATOM 26551 C CB  . THR GA 2 43  ? 373.621 296.378 383.131 1.00 68.91  ? 43  THR KC CB  1 
ATOM 26552 O OG1 . THR GA 2 43  ? 373.284 295.490 382.060 1.00 68.91  ? 43  THR KC OG1 1 
ATOM 26553 C CG2 . THR GA 2 43  ? 373.033 295.864 384.422 1.00 68.91  ? 43  THR KC CG2 1 
ATOM 26554 N N   . ALA GA 2 44  ? 372.126 299.156 384.538 1.00 69.06  ? 44  ALA KC N   1 
ATOM 26555 C CA  . ALA GA 2 44  ? 372.090 299.885 385.794 1.00 69.06  ? 44  ALA KC CA  1 
ATOM 26556 C C   . ALA GA 2 44  ? 371.948 298.906 386.942 1.00 69.06  ? 44  ALA KC C   1 
ATOM 26557 O O   . ALA GA 2 44  ? 371.223 297.912 386.839 1.00 69.06  ? 44  ALA KC O   1 
ATOM 26558 C CB  . ALA GA 2 44  ? 370.930 300.875 385.820 1.00 69.06  ? 44  ALA KC CB  1 
ATOM 26559 N N   . VAL GA 2 45  ? 372.641 299.194 388.039 1.00 70.76  ? 45  VAL KC N   1 
ATOM 26560 C CA  . VAL GA 2 45  ? 372.683 298.309 389.194 1.00 70.76  ? 45  VAL KC CA  1 
ATOM 26561 C C   . VAL GA 2 45  ? 372.378 299.113 390.448 1.00 70.76  ? 45  VAL KC C   1 
ATOM 26562 O O   . VAL GA 2 45  ? 373.068 300.095 390.739 1.00 70.76  ? 45  VAL KC O   1 
ATOM 26563 C CB  . VAL GA 2 45  ? 374.044 297.617 389.330 1.00 70.76  ? 45  VAL KC CB  1 
ATOM 26564 C CG1 . VAL GA 2 45  ? 374.121 296.935 390.646 1.00 70.76  ? 45  VAL KC CG1 1 
ATOM 26565 C CG2 . VAL GA 2 45  ? 374.231 296.602 388.229 1.00 70.76  ? 45  VAL KC CG2 1 
ATOM 26566 N N   . VAL GA 2 46  ? 371.363 298.691 391.196 1.00 68.76  ? 46  VAL KC N   1 
ATOM 26567 C CA  . VAL GA 2 46  ? 371.067 299.283 392.489 1.00 68.76  ? 46  VAL KC CA  1 
ATOM 26568 C C   . VAL GA 2 46  ? 371.255 298.221 393.558 1.00 68.76  ? 46  VAL KC C   1 
ATOM 26569 O O   . VAL GA 2 46  ? 371.188 297.020 393.292 1.00 68.76  ? 46  VAL KC O   1 
ATOM 26570 C CB  . VAL GA 2 46  ? 369.650 299.864 392.541 1.00 68.76  ? 46  VAL KC CB  1 
ATOM 26571 C CG1 . VAL GA 2 46  ? 369.546 300.999 391.579 1.00 68.76  ? 46  VAL KC CG1 1 
ATOM 26572 C CG2 . VAL GA 2 46  ? 368.645 298.803 392.184 1.00 68.76  ? 46  VAL KC CG2 1 
ATOM 26573 N N   . ARG GA 2 47  ? 371.524 298.669 394.779 1.00 73.07  ? 47  ARG KC N   1 
ATOM 26574 C CA  . ARG GA 2 47  ? 371.674 297.755 395.901 1.00 73.07  ? 47  ARG KC CA  1 
ATOM 26575 C C   . ARG GA 2 47  ? 370.906 298.275 397.102 1.00 73.07  ? 47  ARG KC C   1 
ATOM 26576 O O   . ARG GA 2 47  ? 371.005 299.454 397.445 1.00 73.07  ? 47  ARG KC O   1 
ATOM 26577 C CB  . ARG GA 2 47  ? 373.137 297.547 396.275 1.00 73.07  ? 47  ARG KC CB  1 
ATOM 26578 C CG  . ARG GA 2 47  ? 373.917 296.797 395.230 1.00 73.07  ? 47  ARG KC CG  1 
ATOM 26579 C CD  . ARG GA 2 47  ? 375.288 296.455 395.718 1.00 73.07  ? 47  ARG KC CD  1 
ATOM 26580 N NE  . ARG GA 2 47  ? 375.202 295.500 396.810 1.00 73.07  ? 47  ARG KC NE  1 
ATOM 26581 C CZ  . ARG GA 2 47  ? 375.174 294.185 396.648 1.00 73.07  ? 47  ARG KC CZ  1 
ATOM 26582 N NH1 . ARG GA 2 47  ? 375.227 293.660 395.435 1.00 73.07  ? 47  ARG KC NH1 1 
ATOM 26583 N NH2 . ARG GA 2 47  ? 375.095 293.393 397.704 1.00 73.07  ? 47  ARG KC NH2 1 
ATOM 26584 N N   . GLY GA 2 48  ? 370.156 297.388 397.739 1.00 73.71  ? 48  GLY KC N   1 
ATOM 26585 C CA  . GLY GA 2 48  ? 369.395 297.745 398.920 1.00 73.71  ? 48  GLY KC CA  1 
ATOM 26586 C C   . GLY GA 2 48  ? 368.655 296.529 399.421 1.00 73.71  ? 48  GLY KC C   1 
ATOM 26587 O O   . GLY GA 2 48  ? 368.734 295.444 398.838 1.00 73.71  ? 48  GLY KC O   1 
ATOM 26588 N N   . ASP GA 2 49  ? 367.934 296.723 400.522 1.00 75.45  ? 49  ASP KC N   1 
ATOM 26589 C CA  . ASP GA 2 49  ? 367.129 295.652 401.093 1.00 75.45  ? 49  ASP KC CA  1 
ATOM 26590 C C   . ASP GA 2 49  ? 366.009 295.245 400.142 1.00 75.45  ? 49  ASP KC C   1 
ATOM 26591 O O   . ASP GA 2 49  ? 365.494 296.065 399.377 1.00 75.45  ? 49  ASP KC O   1 
ATOM 26592 C CB  . ASP GA 2 49  ? 366.572 296.094 402.439 1.00 75.45  ? 49  ASP KC CB  1 
ATOM 26593 C CG  . ASP GA 2 49  ? 365.986 297.481 402.387 1.00 75.45  ? 49  ASP KC CG  1 
ATOM 26594 O OD1 . ASP GA 2 49  ? 366.122 298.134 401.334 1.00 75.45  ? 49  ASP KC OD1 1 
ATOM 26595 O OD2 . ASP GA 2 49  ? 365.404 297.926 403.398 1.00 75.45  ? 49  ASP KC OD2 1 
ATOM 26596 N N   . VAL GA 2 50  ? 365.630 293.963 400.221 1.00 71.79  ? 50  VAL KC N   1 
ATOM 26597 C CA  . VAL GA 2 50  ? 365.003 293.251 399.105 1.00 71.79  ? 50  VAL KC CA  1 
ATOM 26598 C C   . VAL GA 2 50  ? 363.627 293.810 398.749 1.00 71.79  ? 50  VAL KC C   1 
ATOM 26599 O O   . VAL GA 2 50  ? 363.253 293.844 397.566 1.00 71.79  ? 50  VAL KC O   1 
ATOM 26600 C CB  . VAL GA 2 50  ? 364.976 291.740 399.426 1.00 71.79  ? 50  VAL KC CB  1 
ATOM 26601 C CG1 . VAL GA 2 50  ? 364.197 291.444 400.696 1.00 71.79  ? 50  VAL KC CG1 1 
ATOM 26602 C CG2 . VAL GA 2 50  ? 364.442 290.930 398.257 1.00 71.79  ? 50  VAL KC CG2 1 
ATOM 26603 N N   . ALA GA 2 51  ? 362.893 294.330 399.735 1.00 71.36  ? 51  ALA KC N   1 
ATOM 26604 C CA  . ALA GA 2 51  ? 361.593 294.923 399.455 1.00 71.36  ? 51  ALA KC CA  1 
ATOM 26605 C C   . ALA GA 2 51  ? 361.741 296.214 398.670 1.00 71.36  ? 51  ALA KC C   1 
ATOM 26606 O O   . ALA GA 2 51  ? 360.989 296.462 397.720 1.00 71.36  ? 51  ALA KC O   1 
ATOM 26607 C CB  . ALA GA 2 51  ? 360.846 295.172 400.760 1.00 71.36  ? 51  ALA KC CB  1 
ATOM 26608 N N   . ALA GA 2 52  ? 362.747 297.015 399.015 1.00 70.03  ? 52  ALA KC N   1 
ATOM 26609 C CA  . ALA GA 2 52  ? 362.940 298.290 398.340 1.00 70.03  ? 52  ALA KC CA  1 
ATOM 26610 C C   . ALA GA 2 52  ? 363.434 298.100 396.914 1.00 70.03  ? 52  ALA KC C   1 
ATOM 26611 O O   . ALA GA 2 52  ? 362.992 298.810 396.008 1.00 70.03  ? 52  ALA KC O   1 
ATOM 26612 C CB  . ALA GA 2 52  ? 363.905 299.164 399.130 1.00 70.03  ? 52  ALA KC CB  1 
ATOM 26613 N N   . VAL GA 2 53  ? 364.322 297.134 396.676 1.00 69.59  ? 53  VAL KC N   1 
ATOM 26614 C CA  . VAL GA 2 53  ? 364.778 296.955 395.302 1.00 69.59  ? 53  VAL KC CA  1 
ATOM 26615 C C   . VAL GA 2 53  ? 363.729 296.241 394.458 1.00 69.59  ? 53  VAL KC C   1 
ATOM 26616 O O   . VAL GA 2 53  ? 363.622 296.510 393.255 1.00 69.59  ? 53  VAL KC O   1 
ATOM 26617 C CB  . VAL GA 2 53  ? 366.135 296.236 395.245 1.00 69.59  ? 53  VAL KC CB  1 
ATOM 26618 C CG1 . VAL GA 2 53  ? 367.193 297.087 395.889 1.00 69.59  ? 53  VAL KC CG1 1 
ATOM 26619 C CG2 . VAL GA 2 53  ? 366.076 294.902 395.925 1.00 69.59  ? 53  VAL KC CG2 1 
ATOM 26620 N N   . LYS GA 2 54  ? 362.912 295.367 395.061 1.00 66.76  ? 54  LYS KC N   1 
ATOM 26621 C CA  . LYS GA 2 54  ? 361.818 294.757 394.312 1.00 66.76  ? 54  LYS KC CA  1 
ATOM 26622 C C   . LYS GA 2 54  ? 360.740 295.782 393.980 1.00 66.76  ? 54  LYS KC C   1 
ATOM 26623 O O   . LYS GA 2 54  ? 360.096 295.685 392.931 1.00 66.76  ? 54  LYS KC O   1 
ATOM 26624 C CB  . LYS GA 2 54  ? 361.237 293.585 395.101 1.00 66.76  ? 54  LYS KC CB  1 
ATOM 26625 C CG  . LYS GA 2 54  ? 360.153 292.797 394.384 1.00 66.76  ? 54  LYS KC CG  1 
ATOM 26626 C CD  . LYS GA 2 54  ? 359.661 291.635 395.226 1.00 66.76  ? 54  LYS KC CD  1 
ATOM 26627 C CE  . LYS GA 2 54  ? 358.608 290.838 394.490 1.00 66.76  ? 54  LYS KC CE  1 
ATOM 26628 N NZ  . LYS GA 2 54  ? 357.368 291.628 394.307 1.00 66.76  ? 54  LYS KC NZ  1 
ATOM 26629 N N   . ALA GA 2 55  ? 360.561 296.789 394.831 1.00 66.76  ? 55  ALA KC N   1 
ATOM 26630 C CA  . ALA GA 2 55  ? 359.655 297.876 394.501 1.00 66.76  ? 55  ALA KC CA  1 
ATOM 26631 C C   . ALA GA 2 55  ? 360.283 298.904 393.577 1.00 66.76  ? 55  ALA KC C   1 
ATOM 26632 O O   . ALA GA 2 55  ? 359.553 299.657 392.928 1.00 66.76  ? 55  ALA KC O   1 
ATOM 26633 C CB  . ALA GA 2 55  ? 359.180 298.573 395.772 1.00 66.76  ? 55  ALA KC CB  1 
ATOM 26634 N N   . ALA GA 2 56  ? 361.607 298.970 393.514 1.00 69.05  ? 56  ALA KC N   1 
ATOM 26635 C CA  . ALA GA 2 56  ? 362.252 299.994 392.710 1.00 69.05  ? 56  ALA KC CA  1 
ATOM 26636 C C   . ALA GA 2 56  ? 362.470 299.559 391.273 1.00 69.05  ? 56  ALA KC C   1 
ATOM 26637 O O   . ALA GA 2 56  ? 362.301 300.369 390.356 1.00 69.05  ? 56  ALA KC O   1 
ATOM 26638 C CB  . ALA GA 2 56  ? 363.588 300.389 393.335 1.00 69.05  ? 56  ALA KC CB  1 
ATOM 26639 N N   . THR GA 2 57  ? 362.844 298.297 391.050 1.00 70.90  ? 57  THR KC N   1 
ATOM 26640 C CA  . THR GA 2 57  ? 363.075 297.848 389.682 1.00 70.90  ? 57  THR KC CA  1 
ATOM 26641 C C   . THR GA 2 57  ? 361.776 297.733 388.902 1.00 70.90  ? 57  THR KC C   1 
ATOM 26642 O O   . THR GA 2 57  ? 361.784 297.863 387.676 1.00 70.90  ? 57  THR KC O   1 
ATOM 26643 C CB  . THR GA 2 57  ? 363.801 296.515 389.671 1.00 70.90  ? 57  THR KC CB  1 
ATOM 26644 O OG1 . THR GA 2 57  ? 363.009 295.546 390.359 1.00 70.90  ? 57  THR KC OG1 1 
ATOM 26645 C CG2 . THR GA 2 57  ? 365.145 296.647 390.342 1.00 70.90  ? 57  THR KC CG2 1 
ATOM 26646 N N   . GLU GA 2 58  ? 360.657 297.522 389.595 1.00 77.01  ? 58  GLU KC N   1 
ATOM 26647 C CA  . GLU GA 2 58  ? 359.352 297.558 388.945 1.00 77.01  ? 58  GLU KC CA  1 
ATOM 26648 C C   . GLU GA 2 58  ? 359.042 298.949 388.407 1.00 77.01  ? 58  GLU KC C   1 
ATOM 26649 O O   . GLU GA 2 58  ? 358.597 299.096 387.264 1.00 77.01  ? 58  GLU KC O   1 
ATOM 26650 C CB  . GLU GA 2 58  ? 358.273 297.113 389.926 1.00 77.01  ? 58  GLU KC CB  1 
ATOM 26651 C CG  . GLU GA 2 58  ? 356.875 297.163 389.361 1.00 77.01  ? 58  GLU KC CG  1 
ATOM 26652 C CD  . GLU GA 2 58  ? 355.827 296.725 390.364 1.00 77.01  ? 58  GLU KC CD  1 
ATOM 26653 O OE1 . GLU GA 2 58  ? 356.198 296.371 391.502 1.00 77.01  ? 58  GLU KC OE1 1 
ATOM 26654 O OE2 . GLU GA 2 58  ? 354.628 296.748 390.019 1.00 77.01  ? 58  GLU KC OE2 1 
ATOM 26655 N N   . ALA GA 2 59  ? 359.286 299.986 389.215 1.00 73.09  ? 59  ALA KC N   1 
ATOM 26656 C CA  . ALA GA 2 59  ? 359.067 301.352 388.749 1.00 73.09  ? 59  ALA KC CA  1 
ATOM 26657 C C   . ALA GA 2 59  ? 360.072 301.742 387.678 1.00 73.09  ? 59  ALA KC C   1 
ATOM 26658 O O   . ALA GA 2 59  ? 359.738 302.509 386.766 1.00 73.09  ? 59  ALA KC O   1 
ATOM 26659 C CB  . ALA GA 2 59  ? 359.135 302.327 389.919 1.00 73.09  ? 59  ALA KC CB  1 
ATOM 26660 N N   . GLY GA 2 60  ? 361.286 301.198 387.753 1.00 73.91  ? 60  GLY KC N   1 
ATOM 26661 C CA  . GLY GA 2 60  ? 362.248 301.414 386.687 1.00 73.91  ? 60  GLY KC CA  1 
ATOM 26662 C C   . GLY GA 2 60  ? 361.819 300.790 385.374 1.00 73.91  ? 60  GLY KC C   1 
ATOM 26663 O O   . GLY GA 2 60  ? 361.986 301.390 384.311 1.00 73.91  ? 60  GLY KC O   1 
ATOM 26664 N N   . GLN GA 2 61  ? 361.253 299.584 385.429 1.00 75.25  ? 61  GLN KC N   1 
ATOM 26665 C CA  . GLN GA 2 61  ? 360.739 298.954 384.220 1.00 75.25  ? 61  GLN KC CA  1 
ATOM 26666 C C   . GLN GA 2 61  ? 359.519 299.686 383.692 1.00 75.25  ? 61  GLN KC C   1 
ATOM 26667 O O   . GLN GA 2 61  ? 359.334 299.785 382.476 1.00 75.25  ? 61  GLN KC O   1 
ATOM 26668 C CB  . GLN GA 2 61  ? 360.405 297.491 384.493 1.00 75.25  ? 61  GLN KC CB  1 
ATOM 26669 C CG  . GLN GA 2 61  ? 359.955 296.716 383.273 1.00 75.25  ? 61  GLN KC CG  1 
ATOM 26670 C CD  . GLN GA 2 61  ? 359.747 295.248 383.555 1.00 75.25  ? 61  GLN KC CD  1 
ATOM 26671 O OE1 . GLN GA 2 61  ? 359.934 294.786 384.679 1.00 75.25  ? 61  GLN KC OE1 1 
ATOM 26672 N NE2 . GLN GA 2 61  ? 359.355 294.503 382.531 1.00 75.25  ? 61  GLN KC NE2 1 
ATOM 26673 N N   . ARG GA 2 62  ? 358.693 300.224 384.586 1.00 78.17  ? 62  ARG KC N   1 
ATOM 26674 C CA  . ARG GA 2 62  ? 357.518 300.965 384.151 1.00 78.17  ? 62  ARG KC CA  1 
ATOM 26675 C C   . ARG GA 2 62  ? 357.902 302.279 383.486 1.00 78.17  ? 62  ARG KC C   1 
ATOM 26676 O O   . ARG GA 2 62  ? 357.246 302.701 382.529 1.00 78.17  ? 62  ARG KC O   1 
ATOM 26677 C CB  . ARG GA 2 62  ? 356.593 301.217 385.340 1.00 78.17  ? 62  ARG KC CB  1 
ATOM 26678 C CG  . ARG GA 2 62  ? 355.234 301.774 384.976 1.00 78.17  ? 62  ARG KC CG  1 
ATOM 26679 C CD  . ARG GA 2 62  ? 354.370 301.958 386.207 1.00 78.17  ? 62  ARG KC CD  1 
ATOM 26680 N NE  . ARG GA 2 62  ? 354.882 303.011 387.076 1.00 78.17  ? 62  ARG KC NE  1 
ATOM 26681 C CZ  . ARG GA 2 62  ? 355.398 302.799 388.279 1.00 78.17  ? 62  ARG KC CZ  1 
ATOM 26682 N NH1 . ARG GA 2 62  ? 355.481 301.565 388.754 1.00 78.17  ? 62  ARG KC NH1 1 
ATOM 26683 N NH2 . ARG GA 2 62  ? 355.839 303.817 389.005 1.00 78.17  ? 62  ARG KC NH2 1 
ATOM 26684 N N   . ALA GA 2 63  ? 358.967 302.923 383.955 1.00 77.59  ? 63  ALA KC N   1 
ATOM 26685 C CA  . ALA GA 2 63  ? 359.385 304.188 383.369 1.00 77.59  ? 63  ALA KC CA  1 
ATOM 26686 C C   . ALA GA 2 63  ? 360.435 304.040 382.279 1.00 77.59  ? 63  ALA KC C   1 
ATOM 26687 O O   . ALA GA 2 63  ? 360.773 305.038 381.639 1.00 77.59  ? 63  ALA KC O   1 
ATOM 26688 C CB  . ALA GA 2 63  ? 359.922 305.124 384.451 1.00 77.59  ? 63  ALA KC CB  1 
ATOM 26689 N N   . ALA GA 2 64  ? 360.959 302.841 382.046 1.00 76.28  ? 64  ALA KC N   1 
ATOM 26690 C CA  . ALA GA 2 64  ? 362.017 302.681 381.059 1.00 76.28  ? 64  ALA KC CA  1 
ATOM 26691 C C   . ALA GA 2 64  ? 361.501 302.275 379.689 1.00 76.28  ? 64  ALA KC C   1 
ATOM 26692 O O   . ALA GA 2 64  ? 362.108 302.644 378.679 1.00 76.28  ? 64  ALA KC O   1 
ATOM 26693 C CB  . ALA GA 2 64  ? 363.038 301.650 381.537 1.00 76.28  ? 64  ALA KC CB  1 
ATOM 26694 N N   . GLU GA 2 65  ? 360.396 301.533 379.623 1.00 79.75  ? 65  GLU KC N   1 
ATOM 26695 C CA  . GLU GA 2 65  ? 359.831 301.168 378.329 1.00 79.75  ? 65  GLU KC CA  1 
ATOM 26696 C C   . GLU GA 2 65  ? 359.200 302.352 377.614 1.00 79.75  ? 65  GLU KC C   1 
ATOM 26697 O O   . GLU GA 2 65  ? 358.972 302.278 376.403 1.00 79.75  ? 65  GLU KC O   1 
ATOM 26698 C CB  . GLU GA 2 65  ? 358.788 300.066 378.484 1.00 79.75  ? 65  GLU KC CB  1 
ATOM 26699 C CG  . GLU GA 2 65  ? 359.354 298.715 378.824 1.00 79.75  ? 65  GLU KC CG  1 
ATOM 26700 C CD  . GLU GA 2 65  ? 358.273 297.674 378.959 1.00 79.75  ? 65  GLU KC CD  1 
ATOM 26701 O OE1 . GLU GA 2 65  ? 357.086 298.055 378.924 1.00 79.75  ? 65  GLU KC OE1 1 
ATOM 26702 O OE2 . GLU GA 2 65  ? 358.606 296.479 379.095 1.00 79.75  ? 65  GLU KC OE2 1 
ATOM 26703 N N   . ARG GA 2 66  ? 358.920 303.439 378.329 1.00 80.68  ? 66  ARG KC N   1 
ATOM 26704 C CA  . ARG GA 2 66  ? 358.393 304.637 377.699 1.00 80.68  ? 66  ARG KC CA  1 
ATOM 26705 C C   . ARG GA 2 66  ? 359.429 305.362 376.850 1.00 80.68  ? 66  ARG KC C   1 
ATOM 26706 O O   . ARG GA 2 66  ? 359.054 306.265 376.095 1.00 80.68  ? 66  ARG KC O   1 
ATOM 26707 C CB  . ARG GA 2 66  ? 357.835 305.565 378.776 1.00 80.68  ? 66  ARG KC CB  1 
ATOM 26708 C CG  . ARG GA 2 66  ? 356.641 304.972 379.491 1.00 80.68  ? 66  ARG KC CG  1 
ATOM 26709 C CD  . ARG GA 2 66  ? 356.195 305.809 380.675 1.00 80.68  ? 66  ARG KC CD  1 
ATOM 26710 N NE  . ARG GA 2 66  ? 355.676 307.118 380.295 1.00 80.68  ? 66  ARG KC NE  1 
ATOM 26711 C CZ  . ARG GA 2 66  ? 356.255 308.269 380.615 1.00 80.68  ? 66  ARG KC CZ  1 
ATOM 26712 N NH1 . ARG GA 2 66  ? 357.370 308.273 381.329 1.00 80.68  ? 66  ARG KC NH1 1 
ATOM 26713 N NH2 . ARG GA 2 66  ? 355.714 309.417 380.232 1.00 80.68  ? 66  ARG KC NH2 1 
ATOM 26714 N N   . VAL GA 2 67  ? 360.711 305.009 376.959 1.00 77.50  ? 67  VAL KC N   1 
ATOM 26715 C CA  . VAL GA 2 67  ? 361.749 305.634 376.143 1.00 77.50  ? 67  VAL KC CA  1 
ATOM 26716 C C   . VAL GA 2 67  ? 362.594 304.646 375.360 1.00 77.50  ? 67  VAL KC C   1 
ATOM 26717 O O   . VAL GA 2 67  ? 363.208 305.040 374.355 1.00 77.50  ? 67  VAL KC O   1 
ATOM 26718 C CB  . VAL GA 2 67  ? 362.664 306.530 377.005 1.00 77.50  ? 67  VAL KC CB  1 
ATOM 26719 C CG1 . VAL GA 2 67  ? 361.887 307.669 377.599 1.00 77.50  ? 67  VAL KC CG1 1 
ATOM 26720 C CG2 . VAL GA 2 67  ? 363.331 305.718 378.091 1.00 77.50  ? 67  VAL KC CG2 1 
ATOM 26721 N N   . GLY GA 2 68  ? 362.696 303.382 375.735 1.00 78.63  ? 68  GLY KC N   1 
ATOM 26722 C CA  . GLY GA 2 68  ? 363.637 302.475 375.099 1.00 78.63  ? 68  GLY KC CA  1 
ATOM 26723 C C   . GLY GA 2 68  ? 363.147 301.049 375.037 1.00 78.63  ? 68  GLY KC C   1 
ATOM 26724 O O   . GLY GA 2 68  ? 361.944 300.791 374.942 1.00 78.63  ? 68  GLY KC O   1 
ATOM 26725 N N   . GLU GA 2 69  ? 364.094 300.115 375.081 1.00 79.29  ? 69  GLU KC N   1 
ATOM 26726 C CA  . GLU GA 2 69  ? 363.826 298.686 374.959 1.00 79.29  ? 69  GLU KC CA  1 
ATOM 26727 C C   . GLU GA 2 69  ? 364.512 297.975 376.114 1.00 79.29  ? 69  GLU KC C   1 
ATOM 26728 O O   . GLU GA 2 69  ? 365.740 297.856 376.129 1.00 79.29  ? 69  GLU KC O   1 
ATOM 26729 C CB  . GLU GA 2 69  ? 364.333 298.148 373.621 1.00 79.29  ? 69  GLU KC CB  1 
ATOM 26730 C CG  . GLU GA 2 69  ? 364.116 296.656 373.416 1.00 79.29  ? 69  GLU KC CG  1 
ATOM 26731 C CD  . GLU GA 2 69  ? 364.694 296.158 372.101 1.00 79.29  ? 69  GLU KC CD  1 
ATOM 26732 O OE1 . GLU GA 2 69  ? 365.263 296.980 371.355 1.00 79.29  ? 69  GLU KC OE1 1 
ATOM 26733 O OE2 . GLU GA 2 69  ? 364.596 294.944 371.824 1.00 79.29  ? 69  GLU KC OE2 1 
ATOM 26734 N N   . VAL GA 2 70  ? 363.733 297.501 377.070 1.00 72.22  ? 70  VAL KC N   1 
ATOM 26735 C CA  . VAL GA 2 70  ? 364.294 296.831 378.235 1.00 72.22  ? 70  VAL KC CA  1 
ATOM 26736 C C   . VAL GA 2 70  ? 364.602 295.388 377.870 1.00 72.22  ? 70  VAL KC C   1 
ATOM 26737 O O   . VAL GA 2 70  ? 363.804 294.715 377.211 1.00 72.22  ? 70  VAL KC O   1 
ATOM 26738 C CB  . VAL GA 2 70  ? 363.320 296.924 379.422 1.00 72.22  ? 70  VAL KC CB  1 
ATOM 26739 C CG1 . VAL GA 2 70  ? 363.891 296.268 380.656 1.00 72.22  ? 70  VAL KC CG1 1 
ATOM 26740 C CG2 . VAL GA 2 70  ? 362.991 298.366 379.711 1.00 72.22  ? 70  VAL KC CG2 1 
ATOM 26741 N N   . VAL GA 2 71  ? 365.776 294.913 378.276 1.00 71.23  ? 71  VAL KC N   1 
ATOM 26742 C CA  . VAL GA 2 71  ? 366.160 293.524 378.064 1.00 71.23  ? 71  VAL KC CA  1 
ATOM 26743 C C   . VAL GA 2 71  ? 365.698 292.671 379.236 1.00 71.23  ? 71  VAL KC C   1 
ATOM 26744 O O   . VAL GA 2 71  ? 364.981 291.682 379.051 1.00 71.23  ? 71  VAL KC O   1 
ATOM 26745 C CB  . VAL GA 2 71  ? 367.677 293.393 377.868 1.00 71.23  ? 71  VAL KC CB  1 
ATOM 26746 C CG1 . VAL GA 2 71  ? 368.066 291.934 377.812 1.00 71.23  ? 71  VAL KC CG1 1 
ATOM 26747 C CG2 . VAL GA 2 71  ? 368.097 294.097 376.604 1.00 71.23  ? 71  VAL KC CG2 1 
ATOM 26748 N N   . ALA GA 2 72  ? 366.105 293.041 380.447 1.00 72.06  ? 72  ALA KC N   1 
ATOM 26749 C CA  . ALA GA 2 72  ? 365.808 292.215 381.605 1.00 72.06  ? 72  ALA KC CA  1 
ATOM 26750 C C   . ALA GA 2 72  ? 365.761 293.058 382.867 1.00 72.06  ? 72  ALA KC C   1 
ATOM 26751 O O   . ALA GA 2 72  ? 366.493 294.040 383.016 1.00 72.06  ? 72  ALA KC O   1 
ATOM 26752 C CB  . ALA GA 2 72  ? 366.839 291.100 381.774 1.00 72.06  ? 72  ALA KC CB  1 
ATOM 26753 N N   . VAL GA 2 73  ? 364.887 292.646 383.779 1.00 71.60  ? 73  VAL KC N   1 
ATOM 26754 C CA  . VAL GA 2 73  ? 364.705 293.268 385.082 1.00 71.60  ? 73  VAL KC CA  1 
ATOM 26755 C C   . VAL GA 2 73  ? 364.805 292.158 386.110 1.00 71.60  ? 73  VAL KC C   1 
ATOM 26756 O O   . VAL GA 2 73  ? 364.047 291.185 386.037 1.00 71.60  ? 73  VAL KC O   1 
ATOM 26757 C CB  . VAL GA 2 73  ? 363.343 293.969 385.190 1.00 71.60  ? 73  VAL KC CB  1 
ATOM 26758 C CG1 . VAL GA 2 73  ? 363.092 294.432 386.605 1.00 71.60  ? 73  VAL KC CG1 1 
ATOM 26759 C CG2 . VAL GA 2 73  ? 363.266 295.129 384.226 1.00 71.60  ? 73  VAL KC CG2 1 
ATOM 26760 N N   . HIS GA 2 74  ? 365.724 292.284 387.064 1.00 69.99  ? 74  HIS KC N   1 
ATOM 26761 C CA  . HIS GA 2 74  ? 365.848 291.169 387.990 1.00 69.99  ? 74  HIS KC CA  1 
ATOM 26762 C C   . HIS GA 2 74  ? 366.293 291.642 389.363 1.00 69.99  ? 74  HIS KC C   1 
ATOM 26763 O O   . HIS GA 2 74  ? 367.016 292.629 389.497 1.00 69.99  ? 74  HIS KC O   1 
ATOM 26764 C CB  . HIS GA 2 74  ? 366.814 290.121 387.451 1.00 69.99  ? 74  HIS KC CB  1 
ATOM 26765 C CG  . HIS GA 2 74  ? 366.736 288.810 388.157 1.00 69.99  ? 74  HIS KC CG  1 
ATOM 26766 N ND1 . HIS GA 2 74  ? 365.685 287.937 387.979 1.00 69.99  ? 74  HIS KC ND1 1 
ATOM 26767 C CD2 . HIS GA 2 74  ? 367.574 288.218 389.036 1.00 69.99  ? 74  HIS KC CD2 1 
ATOM 26768 C CE1 . HIS GA 2 74  ? 365.880 286.862 388.719 1.00 69.99  ? 74  HIS KC CE1 1 
ATOM 26769 N NE2 . HIS GA 2 74  ? 367.020 287.006 389.370 1.00 69.99  ? 74  HIS KC NE2 1 
ATOM 26770 N N   . VAL GA 2 75  ? 365.837 290.924 390.385 1.00 68.15  ? 75  VAL KC N   1 
ATOM 26771 C CA  . VAL GA 2 75  ? 366.121 291.232 391.780 1.00 68.15  ? 75  VAL KC CA  1 
ATOM 26772 C C   . VAL GA 2 75  ? 366.689 289.985 392.434 1.00 68.15  ? 75  VAL KC C   1 
ATOM 26773 O O   . VAL GA 2 75  ? 365.994 288.971 392.549 1.00 68.15  ? 75  VAL KC O   1 
ATOM 26774 C CB  . VAL GA 2 75  ? 364.866 291.686 392.533 1.00 68.15  ? 75  VAL KC CB  1 
ATOM 26775 C CG1 . VAL GA 2 75  ? 365.176 291.833 393.994 1.00 68.15  ? 75  VAL KC CG1 1 
ATOM 26776 C CG2 . VAL GA 2 75  ? 364.363 292.985 391.981 1.00 68.15  ? 75  VAL KC CG2 1 
ATOM 26777 N N   . ILE GA 2 76  ? 367.935 290.059 392.875 1.00 68.75  ? 76  ILE KC N   1 
ATOM 26778 C CA  . ILE GA 2 76  ? 368.566 288.976 393.619 1.00 68.75  ? 76  ILE KC CA  1 
ATOM 26779 C C   . ILE GA 2 76  ? 368.367 289.257 395.106 1.00 68.75  ? 76  ILE KC C   1 
ATOM 26780 O O   . ILE GA 2 76  ? 368.825 290.302 395.590 1.00 68.75  ? 76  ILE KC O   1 
ATOM 26781 C CB  . ILE GA 2 76  ? 370.052 288.849 393.273 1.00 68.75  ? 76  ILE KC CB  1 
ATOM 26782 C CG1 . ILE GA 2 76  ? 370.217 288.434 391.814 1.00 68.75  ? 76  ILE KC CG1 1 
ATOM 26783 C CG2 . ILE GA 2 76  ? 370.726 287.853 394.185 1.00 68.75  ? 76  ILE KC CG2 1 
ATOM 26784 C CD1 . ILE GA 2 76  ? 371.633 288.520 391.319 1.00 68.75  ? 76  ILE KC CD1 1 
ATOM 26785 N N   . PRO GA 2 77  ? 367.684 288.383 395.845 1.00 69.15  ? 77  PRO KC N   1 
ATOM 26786 C CA  . PRO GA 2 77  ? 367.412 288.679 397.256 1.00 69.15  ? 77  PRO KC CA  1 
ATOM 26787 C C   . PRO GA 2 77  ? 368.635 288.614 398.136 1.00 69.15  ? 77  PRO KC C   1 
ATOM 26788 O O   . PRO GA 2 77  ? 368.688 289.326 399.144 1.00 69.15  ? 77  PRO KC O   1 
ATOM 26789 C CB  . PRO GA 2 77  ? 366.394 287.603 397.647 1.00 69.15  ? 77  PRO KC CB  1 
ATOM 26790 C CG  . PRO GA 2 77  ? 365.787 287.175 396.370 1.00 69.15  ? 77  PRO KC CG  1 
ATOM 26791 C CD  . PRO GA 2 77  ? 366.885 287.250 395.362 1.00 69.15  ? 77  PRO KC CD  1 
ATOM 26792 N N   . ARG GA 2 78  ? 369.611 287.798 397.796 1.00 74.00  ? 78  ARG KC N   1 
ATOM 26793 C CA  . ARG GA 2 78  ? 370.794 287.667 398.630 1.00 74.00  ? 78  ARG KC CA  1 
ATOM 26794 C C   . ARG GA 2 78  ? 371.935 287.132 397.779 1.00 74.00  ? 78  ARG KC C   1 
ATOM 26795 O O   . ARG GA 2 78  ? 372.075 285.913 397.643 1.00 74.00  ? 78  ARG KC O   1 
ATOM 26796 C CB  . ARG GA 2 78  ? 370.517 286.738 399.814 1.00 74.00  ? 78  ARG KC CB  1 
ATOM 26797 C CG  . ARG GA 2 78  ? 371.664 286.586 400.785 1.00 74.00  ? 78  ARG KC CG  1 
ATOM 26798 C CD  . ARG GA 2 78  ? 371.925 287.874 401.520 1.00 74.00  ? 78  ARG KC CD  1 
ATOM 26799 N NE  . ARG GA 2 78  ? 373.031 287.721 402.455 1.00 74.00  ? 78  ARG KC NE  1 
ATOM 26800 C CZ  . ARG GA 2 78  ? 372.892 287.318 403.711 1.00 74.00  ? 78  ARG KC CZ  1 
ATOM 26801 N NH1 . ARG GA 2 78  ? 371.689 287.031 404.184 1.00 74.00  ? 78  ARG KC NH1 1 
ATOM 26802 N NH2 . ARG GA 2 78  ? 373.955 287.204 404.493 1.00 74.00  ? 78  ARG KC NH2 1 
ATOM 26803 N N   . PRO GA 2 79  ? 372.750 287.988 397.171 1.00 73.92  ? 79  PRO KC N   1 
ATOM 26804 C CA  . PRO GA 2 79  ? 373.840 287.481 396.337 1.00 73.92  ? 79  PRO KC CA  1 
ATOM 26805 C C   . PRO GA 2 79  ? 374.947 286.881 397.185 1.00 73.92  ? 79  PRO KC C   1 
ATOM 26806 O O   . PRO GA 2 79  ? 375.236 287.351 398.286 1.00 73.92  ? 79  PRO KC O   1 
ATOM 26807 C CB  . PRO GA 2 79  ? 374.317 288.724 395.587 1.00 73.92  ? 79  PRO KC CB  1 
ATOM 26808 C CG  . PRO GA 2 79  ? 373.978 289.832 396.484 1.00 73.92  ? 79  PRO KC CG  1 
ATOM 26809 C CD  . PRO GA 2 79  ? 372.702 289.455 397.172 1.00 73.92  ? 79  PRO KC CD  1 
ATOM 26810 N N   . HIS GA 2 80  ? 375.555 285.823 396.658 1.00 77.29  ? 80  HIS KC N   1 
ATOM 26811 C CA  . HIS GA 2 80  ? 376.566 285.071 397.382 1.00 77.29  ? 80  HIS KC CA  1 
ATOM 26812 C C   . HIS GA 2 80  ? 377.852 285.889 397.459 1.00 77.29  ? 80  HIS KC C   1 
ATOM 26813 O O   . HIS GA 2 80  ? 378.029 286.872 396.735 1.00 77.29  ? 80  HIS KC O   1 
ATOM 26814 C CB  . HIS GA 2 80  ? 376.797 283.732 396.683 1.00 77.29  ? 80  HIS KC CB  1 
ATOM 26815 C CG  . HIS GA 2 80  ? 377.438 282.690 397.540 1.00 77.29  ? 80  HIS KC CG  1 
ATOM 26816 N ND1 . HIS GA 2 80  ? 378.802 282.532 397.635 1.00 77.29  ? 80  HIS KC ND1 1 
ATOM 26817 C CD2 . HIS GA 2 80  ? 376.895 281.736 398.331 1.00 77.29  ? 80  HIS KC CD2 1 
ATOM 26818 C CE1 . HIS GA 2 80  ? 379.073 281.531 398.453 1.00 77.29  ? 80  HIS KC CE1 1 
ATOM 26819 N NE2 . HIS GA 2 80  ? 377.932 281.031 398.888 1.00 77.29  ? 80  HIS KC NE2 1 
ATOM 26820 N N   . VAL GA 2 81  ? 378.749 285.489 398.365 1.00 76.47  ? 81  VAL KC N   1 
ATOM 26821 C CA  . VAL GA 2 81  ? 379.982 286.247 398.562 1.00 76.47  ? 81  VAL KC CA  1 
ATOM 26822 C C   . VAL GA 2 81  ? 380.898 286.119 397.348 1.00 76.47  ? 81  VAL KC C   1 
ATOM 26823 O O   . VAL GA 2 81  ? 381.638 287.054 397.017 1.00 76.47  ? 81  VAL KC O   1 
ATOM 26824 C CB  . VAL GA 2 81  ? 380.662 285.809 399.877 1.00 76.47  ? 81  VAL KC CB  1 
ATOM 26825 C CG1 . VAL GA 2 81  ? 381.095 284.354 399.830 1.00 76.47  ? 81  VAL KC CG1 1 
ATOM 26826 C CG2 . VAL GA 2 81  ? 381.834 286.716 400.228 1.00 76.47  ? 81  VAL KC CG2 1 
ATOM 26827 N N   . ASN GA 2 82  ? 380.803 285.009 396.614 1.00 78.20  ? 82  ASN KC N   1 
ATOM 26828 C CA  . ASN GA 2 82  ? 381.538 284.879 395.365 1.00 78.20  ? 82  ASN KC CA  1 
ATOM 26829 C C   . ASN GA 2 82  ? 380.955 285.782 394.289 1.00 78.20  ? 82  ASN KC C   1 
ATOM 26830 O O   . ASN GA 2 82  ? 381.687 286.233 393.402 1.00 78.20  ? 82  ASN KC O   1 
ATOM 26831 C CB  . ASN GA 2 82  ? 381.519 283.425 394.899 1.00 78.20  ? 82  ASN KC CB  1 
ATOM 26832 C CG  . ASN GA 2 82  ? 382.709 283.065 394.029 1.00 78.20  ? 82  ASN KC CG  1 
ATOM 26833 O OD1 . ASN GA 2 82  ? 382.954 281.889 393.763 1.00 78.20  ? 82  ASN KC OD1 1 
ATOM 26834 N ND2 . ASN GA 2 82  ? 383.472 284.065 393.606 1.00 78.20  ? 82  ASN KC ND2 1 
ATOM 26835 N N   . VAL GA 2 83  ? 379.654 286.069 394.363 1.00 78.26  ? 83  VAL KC N   1 
ATOM 26836 C CA  . VAL GA 2 83  ? 379.002 286.877 393.337 1.00 78.26  ? 83  VAL KC CA  1 
ATOM 26837 C C   . VAL GA 2 83  ? 379.448 288.329 393.440 1.00 78.26  ? 83  VAL KC C   1 
ATOM 26838 O O   . VAL GA 2 83  ? 379.769 288.969 392.434 1.00 78.26  ? 83  VAL KC O   1 
ATOM 26839 C CB  . VAL GA 2 83  ? 377.475 286.751 393.449 1.00 78.26  ? 83  VAL KC CB  1 
ATOM 26840 C CG1 . VAL GA 2 83  ? 376.799 287.610 392.407 1.00 78.26  ? 83  VAL KC CG1 1 
ATOM 26841 C CG2 . VAL GA 2 83  ? 377.056 285.310 393.305 1.00 78.26  ? 83  VAL KC CG2 1 
ATOM 26842 N N   . ASP GA 2 84  ? 379.489 288.866 394.655 1.00 80.97  ? 84  ASP KC N   1 
ATOM 26843 C CA  . ASP GA 2 84  ? 380.016 290.212 394.823 1.00 80.97  ? 84  ASP KC CA  1 
ATOM 26844 C C   . ASP GA 2 84  ? 381.533 290.236 394.723 1.00 80.97  ? 84  ASP KC C   1 
ATOM 26845 O O   . ASP GA 2 84  ? 382.108 291.258 394.336 1.00 80.97  ? 84  ASP KC O   1 
ATOM 26846 C CB  . ASP GA 2 84  ? 379.572 290.789 396.163 1.00 80.97  ? 84  ASP KC CB  1 
ATOM 26847 C CG  . ASP GA 2 84  ? 378.090 291.069 396.212 1.00 80.97  ? 84  ASP KC CG  1 
ATOM 26848 O OD1 . ASP GA 2 84  ? 377.499 291.312 395.145 1.00 80.97  ? 84  ASP KC OD1 1 
ATOM 26849 O OD2 . ASP GA 2 84  ? 377.518 291.060 397.321 1.00 80.97  ? 84  ASP KC OD2 1 
ATOM 26850 N N   . ALA GA 2 85  ? 382.198 289.134 395.059 1.00 78.70  ? 85  ALA KC N   1 
ATOM 26851 C CA  . ALA GA 2 85  ? 383.650 289.103 395.124 1.00 78.70  ? 85  ALA KC CA  1 
ATOM 26852 C C   . ALA GA 2 85  ? 384.304 288.697 393.811 1.00 78.70  ? 85  ALA KC C   1 
ATOM 26853 O O   . ALA GA 2 85  ? 385.534 288.647 393.739 1.00 78.70  ? 85  ALA KC O   1 
ATOM 26854 C CB  . ALA GA 2 85  ? 384.105 288.160 396.235 1.00 78.70  ? 85  ALA KC CB  1 
ATOM 26855 N N   . ALA GA 2 86  ? 383.523 288.396 392.778 1.00 75.76  ? 86  ALA KC N   1 
ATOM 26856 C CA  . ALA GA 2 86  ? 384.063 288.093 391.459 1.00 75.76  ? 86  ALA KC CA  1 
ATOM 26857 C C   . ALA GA 2 86  ? 383.573 289.051 390.389 1.00 75.76  ? 86  ALA KC C   1 
ATOM 26858 O O   . ALA GA 2 86  ? 384.341 289.447 389.511 1.00 75.76  ? 86  ALA KC O   1 
ATOM 26859 C CB  . ALA GA 2 86  ? 383.710 286.656 391.063 1.00 75.76  ? 86  ALA KC CB  1 
ATOM 26860 N N   . LEU GA 2 87  ? 382.316 289.419 390.439 1.00 76.19  ? 87  LEU KC N   1 
ATOM 26861 C CA  . LEU GA 2 87  ? 381.704 290.364 389.527 1.00 76.19  ? 87  LEU KC CA  1 
ATOM 26862 C C   . LEU GA 2 87  ? 381.811 291.777 390.092 1.00 76.19  ? 87  LEU KC C   1 
ATOM 26863 O O   . LEU GA 2 87  ? 381.879 291.970 391.308 1.00 76.19  ? 87  LEU KC O   1 
ATOM 26864 C CB  . LEU GA 2 87  ? 380.242 289.976 389.309 1.00 76.19  ? 87  LEU KC CB  1 
ATOM 26865 C CG  . LEU GA 2 87  ? 379.878 288.636 388.680 1.00 76.19  ? 87  LEU KC CG  1 
ATOM 26866 C CD1 . LEU GA 2 87  ? 378.404 288.422 388.874 1.00 76.19  ? 87  LEU KC CD1 1 
ATOM 26867 C CD2 . LEU GA 2 87  ? 380.190 288.624 387.212 1.00 76.19  ? 87  LEU KC CD2 1 
ATOM 26868 N N   . PRO GA 2 88  ? 381.850 292.807 389.232 1.00 76.86  ? 88  PRO KC N   1 
ATOM 26869 C CA  . PRO GA 2 88  ? 381.932 294.197 389.733 1.00 76.86  ? 88  PRO KC CA  1 
ATOM 26870 C C   . PRO GA 2 88  ? 380.580 294.749 390.180 1.00 76.86  ? 88  PRO KC C   1 
ATOM 26871 O O   . PRO GA 2 88  ? 379.861 295.440 389.459 1.00 76.86  ? 88  PRO KC O   1 
ATOM 26872 C CB  . PRO GA 2 88  ? 382.478 294.955 388.525 1.00 76.86  ? 88  PRO KC CB  1 
ATOM 26873 C CG  . PRO GA 2 88  ? 382.010 294.189 387.366 1.00 76.86  ? 88  PRO KC CG  1 
ATOM 26874 C CD  . PRO GA 2 88  ? 382.012 292.749 387.770 1.00 76.86  ? 88  PRO KC CD  1 
ATOM 26875 N N   . LEU GA 2 89  ? 380.217 294.443 391.422 1.00 77.38  ? 89  LEU KC N   1 
ATOM 26876 C CA  . LEU GA 2 89  ? 378.903 294.798 391.942 1.00 77.38  ? 89  LEU KC CA  1 
ATOM 26877 C C   . LEU GA 2 89  ? 378.956 295.801 393.086 1.00 77.38  ? 89  LEU KC C   1 
ATOM 26878 O O   . LEU GA 2 89  ? 378.009 295.876 393.873 1.00 77.38  ? 89  LEU KC O   1 
ATOM 26879 C CB  . LEU GA 2 89  ? 378.144 293.550 392.386 1.00 77.38  ? 89  LEU KC CB  1 
ATOM 26880 C CG  . LEU GA 2 89  ? 377.183 292.951 391.368 1.00 77.38  ? 89  LEU KC CG  1 
ATOM 26881 C CD1 . LEU GA 2 89  ? 376.234 294.015 391.075 1.00 77.38  ? 89  LEU KC CD1 1 
ATOM 26882 C CD2 . LEU GA 2 89  ? 377.815 292.536 390.089 1.00 77.38  ? 89  LEU KC CD2 1 
ATOM 26883 N N   . GLY GA 2 90  ? 380.031 296.574 393.197 1.00 83.17  ? 90  GLY KC N   1 
ATOM 26884 C CA  . GLY GA 2 90  ? 380.085 297.625 394.190 1.00 83.17  ? 90  GLY KC CA  1 
ATOM 26885 C C   . GLY GA 2 90  ? 380.184 297.168 395.625 1.00 83.17  ? 90  GLY KC C   1 
ATOM 26886 O O   . GLY GA 2 90  ? 379.935 297.967 396.530 1.00 83.17  ? 90  GLY KC O   1 
ATOM 26887 N N   . ARG GA 2 91  ? 380.517 295.906 395.868 1.00 85.17  ? 91  ARG KC N   1 
ATOM 26888 C CA  . ARG GA 2 91  ? 380.736 295.395 397.213 1.00 85.17  ? 91  ARG KC CA  1 
ATOM 26889 C C   . ARG GA 2 91  ? 382.008 294.573 397.266 1.00 85.17  ? 91  ARG KC C   1 
ATOM 26890 O O   . ARG GA 2 91  ? 382.042 293.478 397.831 1.00 85.17  ? 91  ARG KC O   1 
ATOM 26891 C CB  . ARG GA 2 91  ? 379.545 294.575 397.696 1.00 85.17  ? 91  ARG KC CB  1 
ATOM 26892 C CG  . ARG GA 2 91  ? 378.307 295.391 397.983 1.00 85.17  ? 91  ARG KC CG  1 
ATOM 26893 C CD  . ARG GA 2 91  ? 378.486 296.246 399.230 1.00 85.17  ? 91  ARG KC CD  1 
ATOM 26894 N NE  . ARG GA 2 91  ? 377.251 296.932 399.599 1.00 85.17  ? 91  ARG KC NE  1 
ATOM 26895 C CZ  . ARG GA 2 91  ? 376.938 298.164 399.215 1.00 85.17  ? 91  ARG KC CZ  1 
ATOM 26896 N NH1 . ARG GA 2 91  ? 377.771 298.854 398.450 1.00 85.17  ? 91  ARG KC NH1 1 
ATOM 26897 N NH2 . ARG GA 2 91  ? 375.792 298.707 399.598 1.00 85.17  ? 91  ARG KC NH2 1 
ATOM 26898 N N   . THR GA 2 92  ? 383.065 295.083 396.664 1.00 93.46  ? 92  THR KC N   1 
ATOM 26899 C CA  . THR GA 2 92  ? 384.364 294.446 396.788 1.00 93.46  ? 92  THR KC CA  1 
ATOM 26900 C C   . THR GA 2 92  ? 384.886 294.651 398.206 1.00 93.46  ? 92  THR KC C   1 
ATOM 26901 O O   . THR GA 2 92  ? 384.926 295.790 398.685 1.00 93.46  ? 92  THR KC O   1 
ATOM 26902 C CB  . THR GA 2 92  ? 385.344 295.026 395.773 1.00 93.46  ? 92  THR KC CB  1 
ATOM 26903 O OG1 . THR GA 2 92  ? 384.826 294.842 394.451 1.00 93.46  ? 92  THR KC OG1 1 
ATOM 26904 C CG2 . THR GA 2 92  ? 386.698 294.337 395.881 1.00 93.46  ? 92  THR KC CG2 1 
ATOM 26905 N N   . PRO GA 2 93  ? 385.269 293.580 398.920 1.00 91.72  ? 93  PRO KC N   1 
ATOM 26906 C CA  . PRO GA 2 93  ? 385.777 293.666 400.294 1.00 91.72  ? 93  PRO KC CA  1 
ATOM 26907 C C   . PRO GA 2 93  ? 387.093 294.433 400.413 1.00 91.72  ? 93  PRO KC C   1 
ATOM 26908 O O   . PRO GA 2 93  ? 387.798 294.583 399.415 1.00 91.72  ? 93  PRO KC O   1 
ATOM 26909 C CB  . PRO GA 2 93  ? 385.979 292.198 400.682 1.00 91.72  ? 93  PRO KC CB  1 
ATOM 26910 C CG  . PRO GA 2 93  ? 385.071 291.442 399.789 1.00 91.72  ? 93  PRO KC CG  1 
ATOM 26911 C CD  . PRO GA 2 93  ? 385.090 292.182 398.495 1.00 91.72  ? 93  PRO KC CD  1 
ATOM 26912 N N   . ALA HA 2 2   ? 370.599 318.653 390.304 1.00 83.70  ? 2   ALA KD N   1 
ATOM 26913 C CA  . ALA HA 2 2   ? 370.449 320.102 390.263 1.00 83.70  ? 2   ALA KD CA  1 
ATOM 26914 C C   . ALA HA 2 2   ? 369.796 320.545 388.963 1.00 83.70  ? 2   ALA KD C   1 
ATOM 26915 O O   . ALA HA 2 2   ? 368.588 320.747 388.903 1.00 83.70  ? 2   ALA KD O   1 
ATOM 26916 C CB  . ALA HA 2 2   ? 371.794 320.779 390.434 1.00 83.70  ? 2   ALA KD CB  1 
ATOM 26917 N N   . ASP HA 2 3   ? 370.603 320.701 387.922 1.00 78.94  ? 3   ASP KD N   1 
ATOM 26918 C CA  . ASP HA 2 3   ? 370.073 321.094 386.630 1.00 78.94  ? 3   ASP KD CA  1 
ATOM 26919 C C   . ASP HA 2 3   ? 369.417 319.909 385.940 1.00 78.94  ? 3   ASP KD C   1 
ATOM 26920 O O   . ASP HA 2 3   ? 369.696 318.748 386.238 1.00 78.94  ? 3   ASP KD O   1 
ATOM 26921 C CB  . ASP HA 2 3   ? 371.175 321.662 385.746 1.00 78.94  ? 3   ASP KD CB  1 
ATOM 26922 C CG  . ASP HA 2 3   ? 371.657 323.008 386.218 1.00 78.94  ? 3   ASP KD CG  1 
ATOM 26923 O OD1 . ASP HA 2 3   ? 370.844 323.765 386.792 1.00 78.94  ? 3   ASP KD OD1 1 
ATOM 26924 O OD2 . ASP HA 2 3   ? 372.852 323.307 386.025 1.00 78.94  ? 3   ASP KD OD2 1 
ATOM 26925 N N   . ALA HA 2 4   ? 368.541 320.223 384.996 1.00 71.54  ? 4   ALA KD N   1 
ATOM 26926 C CA  . ALA HA 2 4   ? 367.817 319.198 384.269 1.00 71.54  ? 4   ALA KD CA  1 
ATOM 26927 C C   . ALA HA 2 4   ? 368.726 318.479 383.283 1.00 71.54  ? 4   ALA KD C   1 
ATOM 26928 O O   . ALA HA 2 4   ? 369.790 318.970 382.903 1.00 71.54  ? 4   ALA KD O   1 
ATOM 26929 C CB  . ALA HA 2 4   ? 366.642 319.802 383.515 1.00 71.54  ? 4   ALA KD CB  1 
ATOM 26930 N N   . LEU HA 2 5   ? 368.259 317.320 382.834 1.00 68.46  ? 5   LEU KD N   1 
ATOM 26931 C CA  . LEU HA 2 5   ? 369.016 316.404 381.997 1.00 68.46  ? 5   LEU KD CA  1 
ATOM 26932 C C   . LEU HA 2 5   ? 368.325 316.237 380.653 1.00 68.46  ? 5   LEU KD C   1 
ATOM 26933 O O   . LEU HA 2 5   ? 367.097 316.195 380.588 1.00 68.46  ? 5   LEU KD O   1 
ATOM 26934 C CB  . LEU HA 2 5   ? 369.135 315.053 382.687 1.00 68.46  ? 5   LEU KD CB  1 
ATOM 26935 C CG  . LEU HA 2 5   ? 369.922 313.964 381.987 1.00 68.46  ? 5   LEU KD CG  1 
ATOM 26936 C CD1 . LEU HA 2 5   ? 371.298 314.464 381.830 1.00 68.46  ? 5   LEU KD CD1 1 
ATOM 26937 C CD2 . LEU HA 2 5   ? 369.934 312.715 382.815 1.00 68.46  ? 5   LEU KD CD2 1 
ATOM 26938 N N   . GLY HA 2 6   ? 369.103 316.151 379.584 1.00 68.18  ? 6   GLY KD N   1 
ATOM 26939 C CA  . GLY HA 2 6   ? 368.559 315.826 378.277 1.00 68.18  ? 6   GLY KD CA  1 
ATOM 26940 C C   . GLY HA 2 6   ? 369.544 314.973 377.512 1.00 68.18  ? 6   GLY KD C   1 
ATOM 26941 O O   . GLY HA 2 6   ? 370.755 315.118 377.657 1.00 68.18  ? 6   GLY KD O   1 
ATOM 26942 N N   . MET HA 2 7   ? 369.016 314.054 376.706 1.00 68.58  ? 7   MET KD N   1 
ATOM 26943 C CA  . MET HA 2 7   ? 369.869 313.096 376.017 1.00 68.58  ? 7   MET KD CA  1 
ATOM 26944 C C   . MET HA 2 7   ? 369.391 312.833 374.602 1.00 68.58  ? 7   MET KD C   1 
ATOM 26945 O O   . MET HA 2 7   ? 368.197 312.902 374.311 1.00 68.58  ? 7   MET KD O   1 
ATOM 26946 C CB  . MET HA 2 7   ? 369.933 311.765 376.752 1.00 68.58  ? 7   MET KD CB  1 
ATOM 26947 C CG  . MET HA 2 7   ? 370.778 311.793 377.973 1.00 68.58  ? 7   MET KD CG  1 
ATOM 26948 S SD  . MET HA 2 7   ? 370.769 310.240 378.845 1.00 68.58  ? 7   MET KD SD  1 
ATOM 26949 C CE  . MET HA 2 7   ? 371.778 310.737 380.218 1.00 68.58  ? 7   MET KD CE  1 
ATOM 26950 N N   . ILE HA 2 8   ? 370.348 312.517 373.727 1.00 70.58  ? 8   ILE KD N   1 
ATOM 26951 C CA  . ILE HA 2 8   ? 370.076 311.982 372.395 1.00 70.58  ? 8   ILE KD CA  1 
ATOM 26952 C C   . ILE HA 2 8   ? 370.959 310.757 372.193 1.00 70.58  ? 8   ILE KD C   1 
ATOM 26953 O O   . ILE HA 2 8   ? 372.175 310.835 372.389 1.00 70.58  ? 8   ILE KD O   1 
ATOM 26954 C CB  . ILE HA 2 8   ? 370.366 312.999 371.278 1.00 70.58  ? 8   ILE KD CB  1 
ATOM 26955 C CG1 . ILE HA 2 8   ? 369.624 314.316 371.482 1.00 70.58  ? 8   ILE KD CG1 1 
ATOM 26956 C CG2 . ILE HA 2 8   ? 369.965 312.413 369.948 1.00 70.58  ? 8   ILE KD CG2 1 
ATOM 26957 C CD1 . ILE HA 2 8   ? 368.143 314.230 371.334 1.00 70.58  ? 8   ILE KD CD1 1 
ATOM 26958 N N   . GLU HA 2 9   ? 370.365 309.638 371.787 1.00 77.55  ? 9   GLU KD N   1 
ATOM 26959 C CA  . GLU HA 2 9   ? 371.117 308.442 371.424 1.00 77.55  ? 9   GLU KD CA  1 
ATOM 26960 C C   . GLU HA 2 9   ? 370.973 308.178 369.935 1.00 77.55  ? 9   GLU KD C   1 
ATOM 26961 O O   . GLU HA 2 9   ? 369.856 308.079 369.427 1.00 77.55  ? 9   GLU KD O   1 
ATOM 26962 C CB  . GLU HA 2 9   ? 370.641 307.224 372.205 1.00 77.55  ? 9   GLU KD CB  1 
ATOM 26963 C CG  . GLU HA 2 9   ? 371.384 305.970 371.819 1.00 77.55  ? 9   GLU KD CG  1 
ATOM 26964 C CD  . GLU HA 2 9   ? 370.955 304.753 372.613 1.00 77.55  ? 9   GLU KD CD  1 
ATOM 26965 O OE1 . GLU HA 2 9   ? 370.072 304.880 373.485 1.00 77.55  ? 9   GLU KD OE1 1 
ATOM 26966 O OE2 . GLU HA 2 9   ? 371.501 303.663 372.355 1.00 77.55  ? 9   GLU KD OE2 1 
ATOM 26967 N N   . VAL HA 2 10  ? 372.100 308.072 369.235 1.00 74.60  ? 10  VAL KD N   1 
ATOM 26968 C CA  . VAL HA 2 10  ? 372.123 307.927 367.786 1.00 74.60  ? 10  VAL KD CA  1 
ATOM 26969 C C   . VAL HA 2 10  ? 372.999 306.733 367.433 1.00 74.60  ? 10  VAL KD C   1 
ATOM 26970 O O   . VAL HA 2 10  ? 374.068 306.540 368.025 1.00 74.60  ? 10  VAL KD O   1 
ATOM 26971 C CB  . VAL HA 2 10  ? 372.660 309.201 367.089 1.00 74.60  ? 10  VAL KD CB  1 
ATOM 26972 C CG1 . VAL HA 2 10  ? 372.651 309.050 365.587 1.00 74.60  ? 10  VAL KD CG1 1 
ATOM 26973 C CG2 . VAL HA 2 10  ? 371.862 310.418 367.466 1.00 74.60  ? 10  VAL KD CG2 1 
ATOM 26974 N N   . ARG HA 2 11  ? 372.531 305.918 366.488 1.00 80.73  ? 11  ARG KD N   1 
ATOM 26975 C CA  . ARG HA 2 11  ? 373.391 304.997 365.750 1.00 80.73  ? 11  ARG KD CA  1 
ATOM 26976 C C   . ARG HA 2 11  ? 374.241 305.812 364.790 1.00 80.73  ? 11  ARG KD C   1 
ATOM 26977 O O   . ARG HA 2 11  ? 373.740 306.335 363.794 1.00 80.73  ? 11  ARG KD O   1 
ATOM 26978 C CB  . ARG HA 2 11  ? 372.561 303.992 364.970 1.00 80.73  ? 11  ARG KD CB  1 
ATOM 26979 C CG  . ARG HA 2 11  ? 371.652 303.158 365.799 1.00 80.73  ? 11  ARG KD CG  1 
ATOM 26980 C CD  . ARG HA 2 11  ? 370.888 302.201 364.921 1.00 80.73  ? 11  ARG KD CD  1 
ATOM 26981 N NE  . ARG HA 2 11  ? 371.763 301.201 364.322 1.00 80.73  ? 11  ARG KD NE  1 
ATOM 26982 C CZ  . ARG HA 2 11  ? 371.398 300.398 363.331 1.00 80.73  ? 11  ARG KD CZ  1 
ATOM 26983 N NH1 . ARG HA 2 11  ? 370.179 300.491 362.817 1.00 80.73  ? 11  ARG KD NH1 1 
ATOM 26984 N NH2 . ARG HA 2 11  ? 372.253 299.511 362.845 1.00 80.73  ? 11  ARG KD NH2 1 
ATOM 26985 N N   . GLY HA 2 12  ? 375.532 305.921 365.069 1.00 74.09  ? 12  GLY KD N   1 
ATOM 26986 C CA  . GLY HA 2 12  ? 376.313 306.713 364.128 1.00 74.09  ? 12  GLY KD CA  1 
ATOM 26987 C C   . GLY HA 2 12  ? 376.772 307.978 364.824 1.00 74.09  ? 12  GLY KD C   1 
ATOM 26988 O O   . GLY HA 2 12  ? 375.994 308.699 365.442 1.00 74.09  ? 12  GLY KD O   1 
ATOM 26989 N N   . PHE HA 2 13  ? 378.069 308.240 364.716 1.00 71.35  ? 13  PHE KD N   1 
ATOM 26990 C CA  . PHE HA 2 13  ? 378.679 309.350 365.432 1.00 71.35  ? 13  PHE KD CA  1 
ATOM 26991 C C   . PHE HA 2 13  ? 378.262 310.692 364.849 1.00 71.35  ? 13  PHE KD C   1 
ATOM 26992 O O   . PHE HA 2 13  ? 378.157 311.683 365.584 1.00 71.35  ? 13  PHE KD O   1 
ATOM 26993 C CB  . PHE HA 2 13  ? 380.191 309.181 365.387 1.00 71.35  ? 13  PHE KD CB  1 
ATOM 26994 C CG  . PHE HA 2 13  ? 380.944 310.203 366.152 1.00 71.35  ? 13  PHE KD CG  1 
ATOM 26995 C CD1 . PHE HA 2 13  ? 381.018 310.137 367.524 1.00 71.35  ? 13  PHE KD CD1 1 
ATOM 26996 C CD2 . PHE HA 2 13  ? 381.608 311.215 365.495 1.00 71.35  ? 13  PHE KD CD2 1 
ATOM 26997 C CE1 . PHE HA 2 13  ? 381.732 311.073 368.231 1.00 71.35  ? 13  PHE KD CE1 1 
ATOM 26998 C CE2 . PHE HA 2 13  ? 382.326 312.150 366.194 1.00 71.35  ? 13  PHE KD CE2 1 
ATOM 26999 C CZ  . PHE HA 2 13  ? 382.382 312.083 367.564 1.00 71.35  ? 13  PHE KD CZ  1 
ATOM 27000 N N   . VAL HA 2 14  ? 377.992 310.730 363.543 1.00 71.51  ? 14  VAL KD N   1 
ATOM 27001 C CA  . VAL HA 2 14  ? 377.692 311.985 362.867 1.00 71.51  ? 14  VAL KD CA  1 
ATOM 27002 C C   . VAL HA 2 14  ? 376.325 312.497 363.287 1.00 71.51  ? 14  VAL KD C   1 
ATOM 27003 O O   . VAL HA 2 14  ? 376.123 313.705 363.461 1.00 71.51  ? 14  VAL KD O   1 
ATOM 27004 C CB  . VAL HA 2 14  ? 377.779 311.789 361.347 1.00 71.51  ? 14  VAL KD CB  1 
ATOM 27005 C CG1 . VAL HA 2 14  ? 377.619 313.106 360.622 1.00 71.51  ? 14  VAL KD CG1 1 
ATOM 27006 C CG2 . VAL HA 2 14  ? 379.071 311.115 360.985 1.00 71.51  ? 14  VAL KD CG2 1 
ATOM 27007 N N   . GLY HA 2 15  ? 375.373 311.586 363.482 1.00 73.71  ? 15  GLY KD N   1 
ATOM 27008 C CA  . GLY HA 2 15  ? 374.064 311.993 363.954 1.00 73.71  ? 15  GLY KD CA  1 
ATOM 27009 C C   . GLY HA 2 15  ? 374.097 312.539 365.367 1.00 73.71  ? 15  GLY KD C   1 
ATOM 27010 O O   . GLY HA 2 15  ? 373.391 313.497 365.683 1.00 73.71  ? 15  GLY KD O   1 
ATOM 27011 N N   . MET HA 2 16  ? 374.951 311.972 366.220 1.00 73.28  ? 16  MET KD N   1 
ATOM 27012 C CA  . MET HA 2 16  ? 375.091 312.503 367.571 1.00 73.28  ? 16  MET KD CA  1 
ATOM 27013 C C   . MET HA 2 16  ? 375.759 313.866 367.556 1.00 73.28  ? 16  MET KD C   1 
ATOM 27014 O O   . MET HA 2 16  ? 375.405 314.734 368.357 1.00 73.28  ? 16  MET KD O   1 
ATOM 27015 C CB  . MET HA 2 16  ? 375.877 311.532 368.445 1.00 73.28  ? 16  MET KD CB  1 
ATOM 27016 C CG  . MET HA 2 16  ? 376.006 311.923 369.909 1.00 73.28  ? 16  MET KD CG  1 
ATOM 27017 S SD  . MET HA 2 16  ? 377.446 312.929 370.319 1.00 73.28  ? 16  MET KD SD  1 
ATOM 27018 C CE  . MET HA 2 16  ? 378.734 311.701 370.191 1.00 73.28  ? 16  MET KD CE  1 
ATOM 27019 N N   . VAL HA 2 17  ? 376.722 314.077 366.658 1.00 72.14  ? 17  VAL KD N   1 
ATOM 27020 C CA  . VAL HA 2 17  ? 377.367 315.386 366.597 1.00 72.14  ? 17  VAL KD CA  1 
ATOM 27021 C C   . VAL HA 2 17  ? 376.402 316.437 366.062 1.00 72.14  ? 17  VAL KD C   1 
ATOM 27022 O O   . VAL HA 2 17  ? 376.353 317.567 366.571 1.00 72.14  ? 17  VAL KD O   1 
ATOM 27023 C CB  . VAL HA 2 17  ? 378.658 315.297 365.773 1.00 72.14  ? 17  VAL KD CB  1 
ATOM 27024 C CG1 . VAL HA 2 17  ? 379.258 316.658 365.556 1.00 72.14  ? 17  VAL KD CG1 1 
ATOM 27025 C CG2 . VAL HA 2 17  ? 379.638 314.460 366.527 1.00 72.14  ? 17  VAL KD CG2 1 
ATOM 27026 N N   . GLU HA 2 18  ? 375.582 316.067 365.076 1.00 71.64  ? 18  GLU KD N   1 
ATOM 27027 C CA  . GLU HA 2 18  ? 374.530 316.962 364.601 1.00 71.64  ? 18  GLU KD CA  1 
ATOM 27028 C C   . GLU HA 2 18  ? 373.513 317.267 365.694 1.00 71.64  ? 18  GLU KD C   1 
ATOM 27029 O O   . GLU HA 2 18  ? 373.088 318.420 365.849 1.00 71.64  ? 18  GLU KD O   1 
ATOM 27030 C CB  . GLU HA 2 18  ? 373.840 316.354 363.384 1.00 71.64  ? 18  GLU KD CB  1 
ATOM 27031 C CG  . GLU HA 2 18  ? 372.606 317.108 362.904 1.00 71.64  ? 18  GLU KD CG  1 
ATOM 27032 C CD  . GLU HA 2 18  ? 372.895 318.506 362.402 1.00 71.64  ? 18  GLU KD CD  1 
ATOM 27033 O OE1 . GLU HA 2 18  ? 374.009 318.762 361.912 1.00 71.64  ? 18  GLU KD OE1 1 
ATOM 27034 O OE2 . GLU HA 2 18  ? 371.994 319.360 362.502 1.00 71.64  ? 18  GLU KD OE2 1 
ATOM 27035 N N   . ALA HA 2 19  ? 373.147 316.259 366.487 1.00 71.37  ? 19  ALA KD N   1 
ATOM 27036 C CA  . ALA HA 2 19  ? 372.208 316.477 367.580 1.00 71.37  ? 19  ALA KD CA  1 
ATOM 27037 C C   . ALA HA 2 19  ? 372.804 317.369 368.656 1.00 71.37  ? 19  ALA KD C   1 
ATOM 27038 O O   . ALA HA 2 19  ? 372.106 318.220 369.214 1.00 71.37  ? 19  ALA KD O   1 
ATOM 27039 C CB  . ALA HA 2 19  ? 371.788 315.144 368.181 1.00 71.37  ? 19  ALA KD CB  1 
ATOM 27040 N N   . ALA HA 2 20  ? 374.097 317.211 368.931 1.00 69.28  ? 20  ALA KD N   1 
ATOM 27041 C CA  . ALA HA 2 20  ? 374.747 318.023 369.950 1.00 69.28  ? 20  ALA KD CA  1 
ATOM 27042 C C   . ALA HA 2 20  ? 374.847 319.472 369.514 1.00 69.28  ? 20  ALA KD C   1 
ATOM 27043 O O   . ALA HA 2 20  ? 374.568 320.385 370.303 1.00 69.28  ? 20  ALA KD O   1 
ATOM 27044 C CB  . ALA HA 2 20  ? 376.129 317.460 370.257 1.00 69.28  ? 20  ALA KD CB  1 
ATOM 27045 N N   . ASP HA 2 21  ? 375.205 319.696 368.250 1.00 71.63  ? 21  ASP KD N   1 
ATOM 27046 C CA  . ASP HA 2 21  ? 375.272 321.052 367.724 1.00 71.63  ? 21  ASP KD CA  1 
ATOM 27047 C C   . ASP HA 2 21  ? 373.900 321.706 367.684 1.00 71.63  ? 21  ASP KD C   1 
ATOM 27048 O O   . ASP HA 2 21  ? 373.765 322.892 368.006 1.00 71.63  ? 21  ASP KD O   1 
ATOM 27049 C CB  . ASP HA 2 21  ? 375.884 321.040 366.334 1.00 71.63  ? 21  ASP KD CB  1 
ATOM 27050 C CG  . ASP HA 2 21  ? 376.075 322.417 365.791 1.00 71.63  ? 21  ASP KD CG  1 
ATOM 27051 O OD1 . ASP HA 2 21  ? 377.007 323.096 366.261 1.00 71.63  ? 21  ASP KD OD1 1 
ATOM 27052 O OD2 . ASP HA 2 21  ? 375.296 322.824 364.909 1.00 71.63  ? 21  ASP KD OD2 1 
ATOM 27053 N N   . ALA HA 2 22  ? 372.865 320.942 367.330 1.00 71.19  ? 22  ALA KD N   1 
ATOM 27054 C CA  . ALA HA 2 22  ? 371.522 321.504 367.288 1.00 71.19  ? 22  ALA KD CA  1 
ATOM 27055 C C   . ALA HA 2 22  ? 371.008 321.832 368.682 1.00 71.19  ? 22  ALA KD C   1 
ATOM 27056 O O   . ALA HA 2 22  ? 370.360 322.866 368.875 1.00 71.19  ? 22  ALA KD O   1 
ATOM 27057 C CB  . ALA HA 2 22  ? 370.576 320.543 366.585 1.00 71.19  ? 22  ALA KD CB  1 
ATOM 27058 N N   . MET HA 2 23  ? 371.306 320.981 369.670 1.00 72.18  ? 23  MET KD N   1 
ATOM 27059 C CA  . MET HA 2 23  ? 370.863 321.256 371.032 1.00 72.18  ? 23  MET KD CA  1 
ATOM 27060 C C   . MET HA 2 23  ? 371.580 322.456 371.621 1.00 72.18  ? 23  MET KD C   1 
ATOM 27061 O O   . MET HA 2 23  ? 370.969 323.246 372.344 1.00 72.18  ? 23  MET KD O   1 
ATOM 27062 C CB  . MET HA 2 23  ? 371.075 320.046 371.937 1.00 72.18  ? 23  MET KD CB  1 
ATOM 27063 C CG  . MET HA 2 23  ? 370.143 318.884 371.705 1.00 72.18  ? 23  MET KD CG  1 
ATOM 27064 S SD  . MET HA 2 23  ? 370.446 317.600 372.924 1.00 72.18  ? 23  MET KD SD  1 
ATOM 27065 C CE  . MET HA 2 23  ? 372.043 317.020 372.381 1.00 72.18  ? 23  MET KD CE  1 
ATOM 27066 N N   . VAL HA 2 24  ? 372.869 322.628 371.325 1.00 71.44  ? 24  VAL KD N   1 
ATOM 27067 C CA  . VAL HA 2 24  ? 373.543 323.788 371.901 1.00 71.44  ? 24  VAL KD CA  1 
ATOM 27068 C C   . VAL HA 2 24  ? 373.334 325.060 371.101 1.00 71.44  ? 24  VAL KD C   1 
ATOM 27069 O O   . VAL HA 2 24  ? 373.648 326.145 371.605 1.00 71.44  ? 24  VAL KD O   1 
ATOM 27070 C CB  . VAL HA 2 24  ? 375.053 323.568 372.059 1.00 71.44  ? 24  VAL KD CB  1 
ATOM 27071 C CG1 . VAL HA 2 24  ? 375.297 322.370 372.928 1.00 71.44  ? 24  VAL KD CG1 1 
ATOM 27072 C CG2 . VAL HA 2 24  ? 375.696 323.409 370.720 1.00 71.44  ? 24  VAL KD CG2 1 
ATOM 27073 N N   . LYS HA 2 25  ? 372.823 324.970 369.871 1.00 72.19  ? 25  LYS KD N   1 
ATOM 27074 C CA  . LYS HA 2 25  ? 372.536 326.187 369.123 1.00 72.19  ? 25  LYS KD CA  1 
ATOM 27075 C C   . LYS HA 2 25  ? 371.104 326.664 369.286 1.00 72.19  ? 25  LYS KD C   1 
ATOM 27076 O O   . LYS HA 2 25  ? 370.881 327.865 369.463 1.00 72.19  ? 25  LYS KD O   1 
ATOM 27077 C CB  . LYS HA 2 25  ? 372.830 325.991 367.638 1.00 72.19  ? 25  LYS KD CB  1 
ATOM 27078 C CG  . LYS HA 2 25  ? 374.291 326.058 367.290 1.00 72.19  ? 25  LYS KD CG  1 
ATOM 27079 C CD  . LYS HA 2 25  ? 374.485 325.926 365.798 1.00 72.19  ? 25  LYS KD CD  1 
ATOM 27080 C CE  . LYS HA 2 25  ? 375.943 326.078 365.429 1.00 72.19  ? 25  LYS KD CE  1 
ATOM 27081 N NZ  . LYS HA 2 25  ? 376.167 325.914 363.968 1.00 72.19  ? 25  LYS KD NZ  1 
ATOM 27082 N N   . ALA HA 2 26  ? 370.125 325.763 369.213 1.00 71.69  ? 26  ALA KD N   1 
ATOM 27083 C CA  . ALA HA 2 26  ? 368.737 326.202 369.226 1.00 71.69  ? 26  ALA KD CA  1 
ATOM 27084 C C   . ALA HA 2 26  ? 368.297 326.706 370.588 1.00 71.69  ? 26  ALA KD C   1 
ATOM 27085 O O   . ALA HA 2 26  ? 367.356 327.498 370.663 1.00 71.69  ? 26  ALA KD O   1 
ATOM 27086 C CB  . ALA HA 2 26  ? 367.816 325.070 368.777 1.00 71.69  ? 26  ALA KD CB  1 
ATOM 27087 N N   . ALA HA 2 27  ? 368.958 326.288 371.657 1.00 70.96  ? 27  ALA KD N   1 
ATOM 27088 C CA  . ALA HA 2 27  ? 368.625 326.744 372.991 1.00 70.96  ? 27  ALA KD CA  1 
ATOM 27089 C C   . ALA HA 2 27  ? 369.917 326.951 373.758 1.00 70.96  ? 27  ALA KD C   1 
ATOM 27090 O O   . ALA HA 2 27  ? 371.010 326.684 373.253 1.00 70.96  ? 27  ALA KD O   1 
ATOM 27091 C CB  . ALA HA 2 27  ? 367.703 325.753 373.703 1.00 70.96  ? 27  ALA KD CB  1 
ATOM 27092 N N   . LYS HA 2 28  ? 369.795 327.431 374.986 1.00 75.26  ? 28  LYS KD N   1 
ATOM 27093 C CA  . LYS HA 2 28  ? 370.954 327.697 375.829 1.00 75.26  ? 28  LYS KD CA  1 
ATOM 27094 C C   . LYS HA 2 28  ? 371.102 326.548 376.814 1.00 75.26  ? 28  LYS KD C   1 
ATOM 27095 O O   . LYS HA 2 28  ? 370.464 326.528 377.867 1.00 75.26  ? 28  LYS KD O   1 
ATOM 27096 C CB  . LYS HA 2 28  ? 370.814 329.026 376.557 1.00 75.26  ? 28  LYS KD CB  1 
ATOM 27097 C CG  . LYS HA 2 28  ? 372.040 329.392 377.359 1.00 75.26  ? 28  LYS KD CG  1 
ATOM 27098 C CD  . LYS HA 2 28  ? 371.852 330.721 378.023 1.00 75.26  ? 28  LYS KD CD  1 
ATOM 27099 C CE  . LYS HA 2 28  ? 370.847 330.581 379.138 1.00 75.26  ? 28  LYS KD CE  1 
ATOM 27100 N NZ  . LYS HA 2 28  ? 370.714 331.836 379.904 1.00 75.26  ? 28  LYS KD NZ  1 
ATOM 27101 N N   . VAL HA 2 29  ? 371.940 325.580 376.460 1.00 73.99  ? 29  VAL KD N   1 
ATOM 27102 C CA  . VAL HA 2 29  ? 372.275 324.473 377.342 1.00 73.99  ? 29  VAL KD CA  1 
ATOM 27103 C C   . VAL HA 2 29  ? 373.788 324.383 377.425 1.00 73.99  ? 29  VAL KD C   1 
ATOM 27104 O O   . VAL HA 2 29  ? 374.499 325.232 376.880 1.00 73.99  ? 29  VAL KD O   1 
ATOM 27105 C CB  . VAL HA 2 29  ? 371.682 323.149 376.846 1.00 73.99  ? 29  VAL KD CB  1 
ATOM 27106 C CG1 . VAL HA 2 29  ? 370.185 323.210 376.837 1.00 73.99  ? 29  VAL KD CG1 1 
ATOM 27107 C CG2 . VAL HA 2 29  ? 372.187 322.856 375.466 1.00 73.99  ? 29  VAL KD CG2 1 
ATOM 27108 N N   . GLU HA 2 30  ? 374.293 323.362 378.110 1.00 77.78  ? 30  GLU KD N   1 
ATOM 27109 C CA  . GLU HA 2 30  ? 375.730 323.118 378.207 1.00 77.78  ? 30  GLU KD CA  1 
ATOM 27110 C C   . GLU HA 2 30  ? 375.986 321.641 377.939 1.00 77.78  ? 30  GLU KD C   1 
ATOM 27111 O O   . GLU HA 2 30  ? 375.744 320.800 378.808 1.00 77.78  ? 30  GLU KD O   1 
ATOM 27112 C CB  . GLU HA 2 30  ? 376.272 323.525 379.567 1.00 77.78  ? 30  GLU KD CB  1 
ATOM 27113 C CG  . GLU HA 2 30  ? 377.770 323.341 379.687 1.00 77.78  ? 30  GLU KD CG  1 
ATOM 27114 C CD  . GLU HA 2 30  ? 378.315 323.829 381.011 1.00 77.78  ? 30  GLU KD CD  1 
ATOM 27115 O OE1 . GLU HA 2 30  ? 377.514 324.286 381.854 1.00 77.78  ? 30  GLU KD OE1 1 
ATOM 27116 O OE2 . GLU HA 2 30  ? 379.547 323.762 381.205 1.00 77.78  ? 30  GLU KD OE2 1 
ATOM 27117 N N   . LEU HA 2 31  ? 376.459 321.340 376.735 1.00 71.76  ? 31  LEU KD N   1 
ATOM 27118 C CA  . LEU HA 2 31  ? 376.893 319.994 376.390 1.00 71.76  ? 31  LEU KD CA  1 
ATOM 27119 C C   . LEU HA 2 31  ? 378.069 319.585 377.260 1.00 71.76  ? 31  LEU KD C   1 
ATOM 27120 O O   . LEU HA 2 31  ? 379.091 320.274 377.295 1.00 71.76  ? 31  LEU KD O   1 
ATOM 27121 C CB  . LEU HA 2 31  ? 377.283 319.949 374.919 1.00 71.76  ? 31  LEU KD CB  1 
ATOM 27122 C CG  . LEU HA 2 31  ? 377.836 318.637 374.385 1.00 71.76  ? 31  LEU KD CG  1 
ATOM 27123 C CD1 . LEU HA 2 31  ? 376.785 317.579 374.463 1.00 71.76  ? 31  LEU KD CD1 1 
ATOM 27124 C CD2 . LEU HA 2 31  ? 378.297 318.816 372.964 1.00 71.76  ? 31  LEU KD CD2 1 
ATOM 27125 N N   . ILE HA 2 32  ? 377.925 318.477 377.980 1.00 72.73  ? 32  ILE KD N   1 
ATOM 27126 C CA  . ILE HA 2 32  ? 378.955 318.076 378.926 1.00 72.73  ? 32  ILE KD CA  1 
ATOM 27127 C C   . ILE HA 2 32  ? 379.883 317.000 378.386 1.00 72.73  ? 32  ILE KD C   1 
ATOM 27128 O O   . ILE HA 2 32  ? 381.004 316.857 378.896 1.00 72.73  ? 32  ILE KD O   1 
ATOM 27129 C CB  . ILE HA 2 32  ? 378.326 317.628 380.260 1.00 72.73  ? 32  ILE KD CB  1 
ATOM 27130 C CG1 . ILE HA 2 32  ? 377.279 316.527 380.056 1.00 72.73  ? 32  ILE KD CG1 1 
ATOM 27131 C CG2 . ILE HA 2 32  ? 377.740 318.821 380.972 1.00 72.73  ? 32  ILE KD CG2 1 
ATOM 27132 C CD1 . ILE HA 2 32  ? 377.780 315.104 380.282 1.00 72.73  ? 32  ILE KD CD1 1 
ATOM 27133 N N   . GLY HA 2 33  ? 379.451 316.227 377.401 1.00 73.01  ? 33  GLY KD N   1 
ATOM 27134 C CA  . GLY HA 2 33  ? 380.326 315.200 376.864 1.00 73.01  ? 33  GLY KD CA  1 
ATOM 27135 C C   . GLY HA 2 33  ? 379.578 314.266 375.949 1.00 73.01  ? 33  GLY KD C   1 
ATOM 27136 O O   . GLY HA 2 33  ? 378.662 314.675 375.231 1.00 73.01  ? 33  GLY KD O   1 
ATOM 27137 N N   . TYR HA 2 34  ? 379.979 313.006 375.987 1.00 76.48  ? 34  TYR KD N   1 
ATOM 27138 C CA  . TYR HA 2 34  ? 379.354 311.998 375.154 1.00 76.48  ? 34  TYR KD CA  1 
ATOM 27139 C C   . TYR HA 2 34  ? 379.618 310.657 375.805 1.00 76.48  ? 34  TYR KD C   1 
ATOM 27140 O O   . TYR HA 2 34  ? 380.574 310.501 376.566 1.00 76.48  ? 34  TYR KD O   1 
ATOM 27141 C CB  . TYR HA 2 34  ? 379.905 312.031 373.730 1.00 76.48  ? 34  TYR KD CB  1 
ATOM 27142 C CG  . TYR HA 2 34  ? 381.306 311.494 373.595 1.00 76.48  ? 34  TYR KD CG  1 
ATOM 27143 C CD1 . TYR HA 2 34  ? 382.401 312.250 373.989 1.00 76.48  ? 34  TYR KD CD1 1 
ATOM 27144 C CD2 . TYR HA 2 34  ? 381.540 310.261 373.009 1.00 76.48  ? 34  TYR KD CD2 1 
ATOM 27145 C CE1 . TYR HA 2 34  ? 383.687 311.769 373.861 1.00 76.48  ? 34  TYR KD CE1 1 
ATOM 27146 C CE2 . TYR HA 2 34  ? 382.819 309.777 372.867 1.00 76.48  ? 34  TYR KD CE2 1 
ATOM 27147 C CZ  . TYR HA 2 34  ? 383.888 310.535 373.294 1.00 76.48  ? 34  TYR KD CZ  1 
ATOM 27148 O OH  . TYR HA 2 34  ? 385.168 310.054 373.155 1.00 76.48  ? 34  TYR KD OH  1 
ATOM 27149 N N   . GLU HA 2 35  ? 378.764 309.690 375.504 1.00 75.99  ? 35  GLU KD N   1 
ATOM 27150 C CA  . GLU HA 2 35  ? 378.966 308.334 375.987 1.00 75.99  ? 35  GLU KD CA  1 
ATOM 27151 C C   . GLU HA 2 35  ? 378.857 307.376 374.817 1.00 75.99  ? 35  GLU KD C   1 
ATOM 27152 O O   . GLU HA 2 35  ? 377.821 307.328 374.147 1.00 75.99  ? 35  GLU KD O   1 
ATOM 27153 C CB  . GLU HA 2 35  ? 377.960 307.976 377.077 1.00 75.99  ? 35  GLU KD CB  1 
ATOM 27154 C CG  . GLU HA 2 35  ? 378.169 306.594 377.644 1.00 75.99  ? 35  GLU KD CG  1 
ATOM 27155 C CD  . GLU HA 2 35  ? 379.483 306.453 378.386 1.00 75.99  ? 35  GLU KD CD  1 
ATOM 27156 O OE1 . GLU HA 2 35  ? 379.983 307.454 378.942 1.00 75.99  ? 35  GLU KD OE1 1 
ATOM 27157 O OE2 . GLU HA 2 35  ? 380.024 305.330 378.415 1.00 75.99  ? 35  GLU KD OE2 1 
ATOM 27158 N N   . LYS HA 2 36  ? 379.925 306.634 374.565 1.00 74.74  ? 36  LYS KD N   1 
ATOM 27159 C CA  . LYS HA 2 36  ? 379.982 305.657 373.485 1.00 74.74  ? 36  LYS KD CA  1 
ATOM 27160 C C   . LYS HA 2 36  ? 379.881 304.262 374.101 1.00 74.74  ? 36  LYS KD C   1 
ATOM 27161 O O   . LYS HA 2 36  ? 380.844 303.732 374.660 1.00 74.74  ? 36  LYS KD O   1 
ATOM 27162 C CB  . LYS HA 2 36  ? 381.235 305.878 372.634 1.00 74.74  ? 36  LYS KD CB  1 
ATOM 27163 C CG  . LYS HA 2 36  ? 382.555 306.047 373.394 1.00 74.74  ? 36  LYS KD CG  1 
ATOM 27164 C CD  . LYS HA 2 36  ? 383.709 306.356 372.461 1.00 74.74  ? 36  LYS KD CD  1 
ATOM 27165 C CE  . LYS HA 2 36  ? 384.103 305.146 371.656 1.00 74.74  ? 36  LYS KD CE  1 
ATOM 27166 N NZ  . LYS HA 2 36  ? 385.284 305.431 370.804 1.00 74.74  ? 36  LYS KD NZ  1 
ATOM 27167 N N   . THR HA 2 37  ? 378.693 303.672 374.024 1.00 71.75  ? 37  THR KD N   1 
ATOM 27168 C CA  . THR HA 2 37  ? 378.424 302.416 374.705 1.00 71.75  ? 37  THR KD CA  1 
ATOM 27169 C C   . THR HA 2 37  ? 378.754 301.205 373.855 1.00 71.75  ? 37  THR KD C   1 
ATOM 27170 O O   . THR HA 2 37  ? 378.268 300.108 374.148 1.00 71.75  ? 37  THR KD O   1 
ATOM 27171 C CB  . THR HA 2 37  ? 376.964 302.349 375.141 1.00 71.75  ? 37  THR KD CB  1 
ATOM 27172 O OG1 . THR HA 2 37  ? 376.124 302.377 373.985 1.00 71.75  ? 37  THR KD OG1 1 
ATOM 27173 C CG2 . THR HA 2 37  ? 376.633 303.528 376.014 1.00 71.75  ? 37  THR KD CG2 1 
ATOM 27174 N N   . GLY HA 2 38  ? 379.539 301.373 372.799 1.00 72.02  ? 38  GLY KD N   1 
ATOM 27175 C CA  . GLY HA 2 38  ? 379.892 300.252 371.954 1.00 72.02  ? 38  GLY KD CA  1 
ATOM 27176 C C   . GLY HA 2 38  ? 378.786 299.838 371.009 1.00 72.02  ? 38  GLY KD C   1 
ATOM 27177 O O   . GLY HA 2 38  ? 377.602 300.023 371.296 1.00 72.02  ? 38  GLY KD O   1 
ATOM 27178 N N   . GLY HA 2 39  ? 379.154 299.277 369.865 1.00 71.75  ? 39  GLY KD N   1 
ATOM 27179 C CA  . GLY HA 2 39  ? 378.146 298.910 368.898 1.00 71.75  ? 39  GLY KD CA  1 
ATOM 27180 C C   . GLY HA 2 39  ? 377.561 300.065 368.126 1.00 71.75  ? 39  GLY KD C   1 
ATOM 27181 O O   . GLY HA 2 39  ? 376.559 299.882 367.433 1.00 71.75  ? 39  GLY KD O   1 
ATOM 27182 N N   . GLY HA 2 40  ? 378.148 301.250 368.229 1.00 70.89  ? 40  GLY KD N   1 
ATOM 27183 C CA  . GLY HA 2 40  ? 377.723 302.392 367.455 1.00 70.89  ? 40  GLY KD CA  1 
ATOM 27184 C C   . GLY HA 2 40  ? 376.768 303.324 368.161 1.00 70.89  ? 40  GLY KD C   1 
ATOM 27185 O O   . GLY HA 2 40  ? 376.553 304.439 367.675 1.00 70.89  ? 40  GLY KD O   1 
ATOM 27186 N N   . TYR HA 2 41  ? 376.187 302.909 369.280 1.00 72.78  ? 41  TYR KD N   1 
ATOM 27187 C CA  . TYR HA 2 41  ? 375.251 303.753 370.018 1.00 72.78  ? 41  TYR KD CA  1 
ATOM 27188 C C   . TYR HA 2 41  ? 376.031 304.838 370.741 1.00 72.78  ? 41  TYR KD C   1 
ATOM 27189 O O   . TYR HA 2 41  ? 376.675 304.578 371.757 1.00 72.78  ? 41  TYR KD O   1 
ATOM 27190 C CB  . TYR HA 2 41  ? 374.458 302.926 371.019 1.00 72.78  ? 41  TYR KD CB  1 
ATOM 27191 C CG  . TYR HA 2 41  ? 373.456 301.962 370.441 1.00 72.78  ? 41  TYR KD CG  1 
ATOM 27192 C CD1 . TYR HA 2 41  ? 373.066 302.031 369.116 1.00 72.78  ? 41  TYR KD CD1 1 
ATOM 27193 C CD2 . TYR HA 2 41  ? 372.883 300.991 371.241 1.00 72.78  ? 41  TYR KD CD2 1 
ATOM 27194 C CE1 . TYR HA 2 41  ? 372.147 301.147 368.609 1.00 72.78  ? 41  TYR KD CE1 1 
ATOM 27195 C CE2 . TYR HA 2 41  ? 371.964 300.112 370.741 1.00 72.78  ? 41  TYR KD CE2 1 
ATOM 27196 C CZ  . TYR HA 2 41  ? 371.600 300.196 369.423 1.00 72.78  ? 41  TYR KD CZ  1 
ATOM 27197 O OH  . TYR HA 2 41  ? 370.678 299.317 368.913 1.00 72.78  ? 41  TYR KD OH  1 
ATOM 27198 N N   . VAL HA 2 42  ? 375.979 306.065 370.239 1.00 72.05  ? 42  VAL KD N   1 
ATOM 27199 C CA  . VAL HA 2 42  ? 376.625 307.194 370.895 1.00 72.05  ? 42  VAL KD CA  1 
ATOM 27200 C C   . VAL HA 2 42  ? 375.556 308.145 371.401 1.00 72.05  ? 42  VAL KD C   1 
ATOM 27201 O O   . VAL HA 2 42  ? 374.549 308.381 370.725 1.00 72.05  ? 42  VAL KD O   1 
ATOM 27202 C CB  . VAL HA 2 42  ? 377.617 307.903 369.960 1.00 72.05  ? 42  VAL KD CB  1 
ATOM 27203 C CG1 . VAL HA 2 42  ? 378.850 307.067 369.836 1.00 72.05  ? 42  VAL KD CG1 1 
ATOM 27204 C CG2 . VAL HA 2 42  ? 377.011 308.054 368.597 1.00 72.05  ? 42  VAL KD CG2 1 
ATOM 27205 N N   . THR HA 2 43  ? 375.764 308.681 372.600 1.00 68.93  ? 43  THR KD N   1 
ATOM 27206 C CA  . THR HA 2 43  ? 374.725 309.424 373.298 1.00 68.93  ? 43  THR KD CA  1 
ATOM 27207 C C   . THR HA 2 43  ? 375.281 310.745 373.793 1.00 68.93  ? 43  THR KD C   1 
ATOM 27208 O O   . THR HA 2 43  ? 376.206 310.763 374.610 1.00 68.93  ? 43  THR KD O   1 
ATOM 27209 C CB  . THR HA 2 43  ? 374.171 308.614 374.465 1.00 68.93  ? 43  THR KD CB  1 
ATOM 27210 O OG1 . THR HA 2 43  ? 373.551 307.426 373.966 1.00 68.93  ? 43  THR KD OG1 1 
ATOM 27211 C CG2 . THR HA 2 43  ? 373.157 309.419 375.226 1.00 68.93  ? 43  THR KD CG2 1 
ATOM 27212 N N   . ALA HA 2 44  ? 374.711 311.838 373.298 1.00 67.24  ? 44  ALA KD N   1 
ATOM 27213 C CA  . ALA HA 2 44  ? 375.045 313.177 373.756 1.00 67.24  ? 44  ALA KD CA  1 
ATOM 27214 C C   . ALA HA 2 44  ? 374.155 313.567 374.920 1.00 67.24  ? 44  ALA KD C   1 
ATOM 27215 O O   . ALA HA 2 44  ? 372.970 313.218 374.956 1.00 67.24  ? 44  ALA KD O   1 
ATOM 27216 C CB  . ALA HA 2 44  ? 374.882 314.197 372.635 1.00 67.24  ? 44  ALA KD CB  1 
ATOM 27217 N N   . VAL HA 2 45  ? 374.734 314.312 375.859 1.00 67.26  ? 45  VAL KD N   1 
ATOM 27218 C CA  . VAL HA 2 45  ? 374.094 314.654 377.122 1.00 67.26  ? 45  VAL KD CA  1 
ATOM 27219 C C   . VAL HA 2 45  ? 374.187 316.157 377.332 1.00 67.26  ? 45  VAL KD C   1 
ATOM 27220 O O   . VAL HA 2 45  ? 375.291 316.709 377.372 1.00 67.26  ? 45  VAL KD O   1 
ATOM 27221 C CB  . VAL HA 2 45  ? 374.751 313.929 378.300 1.00 67.26  ? 45  VAL KD CB  1 
ATOM 27222 C CG1 . VAL HA 2 45  ? 374.199 314.458 379.576 1.00 67.26  ? 45  VAL KD CG1 1 
ATOM 27223 C CG2 . VAL HA 2 45  ? 374.510 312.451 378.210 1.00 67.26  ? 45  VAL KD CG2 1 
ATOM 27224 N N   . VAL HA 2 46  ? 373.040 316.812 377.493 1.00 67.61  ? 46  VAL KD N   1 
ATOM 27225 C CA  . VAL HA 2 46  ? 372.985 318.228 377.824 1.00 67.61  ? 46  VAL KD CA  1 
ATOM 27226 C C   . VAL HA 2 46  ? 372.448 318.401 379.237 1.00 67.61  ? 46  VAL KD C   1 
ATOM 27227 O O   . VAL HA 2 46  ? 371.640 317.605 379.729 1.00 67.61  ? 46  VAL KD O   1 
ATOM 27228 C CB  . VAL HA 2 46  ? 372.138 319.015 376.809 1.00 67.61  ? 46  VAL KD CB  1 
ATOM 27229 C CG1 . VAL HA 2 46  ? 372.839 319.043 375.482 1.00 67.61  ? 46  VAL KD CG1 1 
ATOM 27230 C CG2 . VAL HA 2 46  ? 370.792 318.365 376.652 1.00 67.61  ? 46  VAL KD CG2 1 
ATOM 27231 N N   . ARG HA 2 47  ? 372.913 319.461 379.889 1.00 72.50  ? 47  ARG KD N   1 
ATOM 27232 C CA  . ARG HA 2 47  ? 372.563 319.773 381.268 1.00 72.50  ? 47  ARG KD CA  1 
ATOM 27233 C C   . ARG HA 2 47  ? 372.090 321.214 381.326 1.00 72.50  ? 47  ARG KD C   1 
ATOM 27234 O O   . ARG HA 2 47  ? 372.858 322.129 381.018 1.00 72.50  ? 47  ARG KD O   1 
ATOM 27235 C CB  . ARG HA 2 47  ? 373.763 319.579 382.193 1.00 72.50  ? 47  ARG KD CB  1 
ATOM 27236 C CG  . ARG HA 2 47  ? 374.303 318.179 382.227 1.00 72.50  ? 47  ARG KD CG  1 
ATOM 27237 C CD  . ARG HA 2 47  ? 373.408 317.241 382.987 1.00 72.50  ? 47  ARG KD CD  1 
ATOM 27238 N NE  . ARG HA 2 47  ? 373.390 317.546 384.410 1.00 72.50  ? 47  ARG KD NE  1 
ATOM 27239 C CZ  . ARG HA 2 47  ? 372.509 317.042 385.264 1.00 72.50  ? 47  ARG KD CZ  1 
ATOM 27240 N NH1 . ARG HA 2 47  ? 371.580 316.201 384.841 1.00 72.50  ? 47  ARG KD NH1 1 
ATOM 27241 N NH2 . ARG HA 2 47  ? 372.563 317.372 386.544 1.00 72.50  ? 47  ARG KD NH2 1 
ATOM 27242 N N   . GLY HA 2 48  ? 370.842 321.419 381.727 1.00 74.66  ? 48  GLY KD N   1 
ATOM 27243 C CA  . GLY HA 2 48  ? 370.304 322.765 381.836 1.00 74.66  ? 48  GLY KD CA  1 
ATOM 27244 C C   . GLY HA 2 48  ? 368.898 322.727 382.388 1.00 74.66  ? 48  GLY KD C   1 
ATOM 27245 O O   . GLY HA 2 48  ? 368.291 321.660 382.515 1.00 74.66  ? 48  GLY KD O   1 
ATOM 27246 N N   . ASP HA 2 49  ? 368.386 323.917 382.713 1.00 73.39  ? 49  ASP KD N   1 
ATOM 27247 C CA  . ASP HA 2 49  ? 367.074 324.040 383.347 1.00 73.39  ? 49  ASP KD CA  1 
ATOM 27248 C C   . ASP HA 2 49  ? 365.954 323.638 382.396 1.00 73.39  ? 49  ASP KD C   1 
ATOM 27249 O O   . ASP HA 2 49  ? 366.023 323.912 381.195 1.00 73.39  ? 49  ASP KD O   1 
ATOM 27250 C CB  . ASP HA 2 49  ? 366.871 325.461 383.862 1.00 73.39  ? 49  ASP KD CB  1 
ATOM 27251 C CG  . ASP HA 2 49  ? 367.179 326.509 382.824 1.00 73.39  ? 49  ASP KD CG  1 
ATOM 27252 O OD1 . ASP HA 2 49  ? 367.692 326.154 381.744 1.00 73.39  ? 49  ASP KD OD1 1 
ATOM 27253 O OD2 . ASP HA 2 49  ? 366.909 327.697 383.092 1.00 73.39  ? 49  ASP KD OD2 1 
ATOM 27254 N N   . VAL HA 2 50  ? 364.920 323.009 382.962 1.00 70.50  ? 50  VAL KD N   1 
ATOM 27255 C CA  . VAL HA 2 50  ? 364.013 322.085 382.280 1.00 70.50  ? 50  VAL KD CA  1 
ATOM 27256 C C   . VAL HA 2 50  ? 363.305 322.696 381.075 1.00 70.50  ? 50  VAL KD C   1 
ATOM 27257 O O   . VAL HA 2 50  ? 363.153 322.040 380.035 1.00 70.50  ? 50  VAL KD O   1 
ATOM 27258 C CB  . VAL HA 2 50  ? 363.027 321.484 383.308 1.00 70.50  ? 50  VAL KD CB  1 
ATOM 27259 C CG1 . VAL HA 2 50  ? 362.257 322.559 384.055 1.00 70.50  ? 50  VAL KD CG1 1 
ATOM 27260 C CG2 . VAL HA 2 50  ? 362.082 320.489 382.660 1.00 70.50  ? 50  VAL KD CG2 1 
ATOM 27261 N N   . ALA HA 2 51  ? 362.952 323.974 381.173 1.00 71.64  ? 51  ALA KD N   1 
ATOM 27262 C CA  . ALA HA 2 51  ? 362.267 324.662 380.093 1.00 71.64  ? 51  ALA KD CA  1 
ATOM 27263 C C   . ALA HA 2 51  ? 363.191 324.845 378.902 1.00 71.64  ? 51  ALA KD C   1 
ATOM 27264 O O   . ALA HA 2 51  ? 362.741 324.839 377.753 1.00 71.64  ? 51  ALA KD O   1 
ATOM 27265 C CB  . ALA HA 2 51  ? 361.743 326.011 380.574 1.00 71.64  ? 51  ALA KD CB  1 
ATOM 27266 N N   . ALA HA 2 52  ? 364.487 324.991 379.166 1.00 71.54  ? 52  ALA KD N   1 
ATOM 27267 C CA  . ALA HA 2 52  ? 365.431 325.151 378.070 1.00 71.54  ? 52  ALA KD CA  1 
ATOM 27268 C C   . ALA HA 2 52  ? 365.747 323.819 377.407 1.00 71.54  ? 52  ALA KD C   1 
ATOM 27269 O O   . ALA HA 2 52  ? 365.849 323.749 376.180 1.00 71.54  ? 52  ALA KD O   1 
ATOM 27270 C CB  . ALA HA 2 52  ? 366.711 325.819 378.567 1.00 71.54  ? 52  ALA KD CB  1 
ATOM 27271 N N   . VAL HA 2 53  ? 365.895 322.750 378.188 1.00 69.85  ? 53  VAL KD N   1 
ATOM 27272 C CA  . VAL HA 2 53  ? 366.285 321.488 377.577 1.00 69.85  ? 53  VAL KD CA  1 
ATOM 27273 C C   . VAL HA 2 53  ? 365.105 320.831 376.874 1.00 69.85  ? 53  VAL KD C   1 
ATOM 27274 O O   . VAL HA 2 53  ? 365.298 320.110 375.889 1.00 69.85  ? 53  VAL KD O   1 
ATOM 27275 C CB  . VAL HA 2 53  ? 366.927 320.552 378.611 1.00 69.85  ? 53  VAL KD CB  1 
ATOM 27276 C CG1 . VAL HA 2 53  ? 368.170 321.178 379.160 1.00 69.85  ? 53  VAL KD CG1 1 
ATOM 27277 C CG2 . VAL HA 2 53  ? 365.993 320.277 379.732 1.00 69.85  ? 53  VAL KD CG2 1 
ATOM 27278 N N   . LYS HA 2 54  ? 363.868 321.099 377.310 1.00 70.77  ? 54  LYS KD N   1 
ATOM 27279 C CA  . LYS HA 2 54  ? 362.723 320.588 376.563 1.00 70.77  ? 54  LYS KD CA  1 
ATOM 27280 C C   . LYS HA 2 54  ? 362.495 321.339 375.261 1.00 70.77  ? 54  LYS KD C   1 
ATOM 27281 O O   . LYS HA 2 54  ? 361.698 320.883 374.438 1.00 70.77  ? 54  LYS KD O   1 
ATOM 27282 C CB  . LYS HA 2 54  ? 361.461 320.642 377.414 1.00 70.77  ? 54  LYS KD CB  1 
ATOM 27283 C CG  . LYS HA 2 54  ? 361.444 319.619 378.523 1.00 70.77  ? 54  LYS KD CG  1 
ATOM 27284 C CD  . LYS HA 2 54  ? 360.283 319.820 379.482 1.00 70.77  ? 54  LYS KD CD  1 
ATOM 27285 C CE  . LYS HA 2 54  ? 359.076 318.974 379.122 1.00 70.77  ? 54  LYS KD CE  1 
ATOM 27286 N NZ  . LYS HA 2 54  ? 358.350 319.477 377.928 1.00 70.77  ? 54  LYS KD NZ  1 
ATOM 27287 N N   . ALA HA 2 55  ? 363.154 322.481 375.068 1.00 74.45  ? 55  ALA KD N   1 
ATOM 27288 C CA  . ALA HA 2 55  ? 363.209 323.140 373.771 1.00 74.45  ? 55  ALA KD CA  1 
ATOM 27289 C C   . ALA HA 2 55  ? 364.454 322.757 372.992 1.00 74.45  ? 55  ALA KD C   1 
ATOM 27290 O O   . ALA HA 2 55  ? 364.454 322.820 371.759 1.00 74.45  ? 55  ALA KD O   1 
ATOM 27291 C CB  . ALA HA 2 55  ? 363.168 324.659 373.942 1.00 74.45  ? 55  ALA KD CB  1 
ATOM 27292 N N   . ALA HA 2 56  ? 365.519 322.380 373.692 1.00 74.91  ? 56  ALA KD N   1 
ATOM 27293 C CA  . ALA HA 2 56  ? 366.741 321.979 373.012 1.00 74.91  ? 56  ALA KD CA  1 
ATOM 27294 C C   . ALA HA 2 56  ? 366.581 320.615 372.364 1.00 74.91  ? 56  ALA KD C   1 
ATOM 27295 O O   . ALA HA 2 56  ? 366.895 320.440 371.184 1.00 74.91  ? 56  ALA KD O   1 
ATOM 27296 C CB  . ALA HA 2 56  ? 367.908 321.970 373.995 1.00 74.91  ? 56  ALA KD CB  1 
ATOM 27297 N N   . THR HA 2 57  ? 366.080 319.634 373.116 1.00 74.39  ? 57  THR KD N   1 
ATOM 27298 C CA  . THR HA 2 57  ? 366.019 318.277 372.592 1.00 74.39  ? 57  THR KD CA  1 
ATOM 27299 C C   . THR HA 2 57  ? 364.934 318.103 371.541 1.00 74.39  ? 57  THR KD C   1 
ATOM 27300 O O   . THR HA 2 57  ? 365.065 317.226 370.681 1.00 74.39  ? 57  THR KD O   1 
ATOM 27301 C CB  . THR HA 2 57  ? 365.803 317.278 373.715 1.00 74.39  ? 57  THR KD CB  1 
ATOM 27302 O OG1 . THR HA 2 57  ? 364.544 317.536 374.339 1.00 74.39  ? 57  THR KD OG1 1 
ATOM 27303 C CG2 . THR HA 2 57  ? 366.908 317.402 374.730 1.00 74.39  ? 57  THR KD CG2 1 
ATOM 27304 N N   . GLU HA 2 58  ? 363.890 318.930 371.559 1.00 77.42  ? 58  GLU KD N   1 
ATOM 27305 C CA  . GLU HA 2 58  ? 362.880 318.842 370.512 1.00 77.42  ? 58  GLU KD CA  1 
ATOM 27306 C C   . GLU HA 2 58  ? 363.371 319.396 369.185 1.00 77.42  ? 58  GLU KD C   1 
ATOM 27307 O O   . GLU HA 2 58  ? 362.712 319.179 368.164 1.00 77.42  ? 58  GLU KD O   1 
ATOM 27308 C CB  . GLU HA 2 58  ? 361.611 319.573 370.935 1.00 77.42  ? 58  GLU KD CB  1 
ATOM 27309 C CG  . GLU HA 2 58  ? 361.780 321.071 371.010 1.00 77.42  ? 58  GLU KD CG  1 
ATOM 27310 C CD  . GLU HA 2 58  ? 360.568 321.775 371.577 1.00 77.42  ? 58  GLU KD CD  1 
ATOM 27311 O OE1 . GLU HA 2 58  ? 359.604 321.085 371.967 1.00 77.42  ? 58  GLU KD OE1 1 
ATOM 27312 O OE2 . GLU HA 2 58  ? 360.581 323.021 371.628 1.00 77.42  ? 58  GLU KD OE2 1 
ATOM 27313 N N   . ALA HA 2 59  ? 364.488 320.126 369.181 1.00 76.05  ? 59  ALA KD N   1 
ATOM 27314 C CA  . ALA HA 2 59  ? 365.200 320.458 367.956 1.00 76.05  ? 59  ALA KD CA  1 
ATOM 27315 C C   . ALA HA 2 59  ? 366.326 319.480 367.676 1.00 76.05  ? 59  ALA KD C   1 
ATOM 27316 O O   . ALA HA 2 59  ? 366.662 319.247 366.509 1.00 76.05  ? 59  ALA KD O   1 
ATOM 27317 C CB  . ALA HA 2 59  ? 365.770 321.876 368.037 1.00 76.05  ? 59  ALA KD CB  1 
ATOM 27318 N N   . GLY HA 2 60  ? 366.902 318.908 368.734 1.00 75.60  ? 60  GLY KD N   1 
ATOM 27319 C CA  . GLY HA 2 60  ? 367.955 317.923 368.559 1.00 75.60  ? 60  GLY KD CA  1 
ATOM 27320 C C   . GLY HA 2 60  ? 367.464 316.662 367.879 1.00 75.60  ? 60  GLY KD C   1 
ATOM 27321 O O   . GLY HA 2 60  ? 368.145 316.114 367.011 1.00 75.60  ? 60  GLY KD O   1 
ATOM 27322 N N   . GLN HA 2 61  ? 366.265 316.204 368.243 1.00 76.29  ? 61  GLN KD N   1 
ATOM 27323 C CA  . GLN HA 2 61  ? 365.651 315.069 367.559 1.00 76.29  ? 61  GLN KD CA  1 
ATOM 27324 C C   . GLN HA 2 61  ? 365.335 315.398 366.106 1.00 76.29  ? 61  GLN KD C   1 
ATOM 27325 O O   . GLN HA 2 61  ? 365.588 314.584 365.207 1.00 76.29  ? 61  GLN KD O   1 
ATOM 27326 C CB  . GLN HA 2 61  ? 364.380 314.648 368.289 1.00 76.29  ? 61  GLN KD CB  1 
ATOM 27327 C CG  . GLN HA 2 61  ? 363.654 313.489 367.640 1.00 76.29  ? 61  GLN KD CG  1 
ATOM 27328 C CD  . GLN HA 2 61  ? 362.419 313.068 368.406 1.00 76.29  ? 61  GLN KD CD  1 
ATOM 27329 O OE1 . GLN HA 2 61  ? 362.092 313.645 369.440 1.00 76.29  ? 61  GLN KD OE1 1 
ATOM 27330 N NE2 . GLN HA 2 61  ? 361.717 312.065 367.893 1.00 76.29  ? 61  GLN KD NE2 1 
ATOM 27331 N N   . ARG HA 2 62  ? 364.804 316.598 365.865 1.00 78.42  ? 62  ARG KD N   1 
ATOM 27332 C CA  . ARG HA 2 62  ? 364.413 317.016 364.525 1.00 78.42  ? 62  ARG KD CA  1 
ATOM 27333 C C   . ARG HA 2 62  ? 365.615 317.171 363.606 1.00 78.42  ? 62  ARG KD C   1 
ATOM 27334 O O   . ARG HA 2 62  ? 365.506 316.935 362.399 1.00 78.42  ? 62  ARG KD O   1 
ATOM 27335 C CB  . ARG HA 2 62  ? 363.628 318.324 364.611 1.00 78.42  ? 62  ARG KD CB  1 
ATOM 27336 C CG  . ARG HA 2 62  ? 363.011 318.804 363.309 1.00 78.42  ? 62  ARG KD CG  1 
ATOM 27337 C CD  . ARG HA 2 62  ? 362.179 320.058 363.528 1.00 78.42  ? 62  ARG KD CD  1 
ATOM 27338 N NE  . ARG HA 2 62  ? 362.992 321.186 363.970 1.00 78.42  ? 62  ARG KD NE  1 
ATOM 27339 C CZ  . ARG HA 2 62  ? 362.905 321.739 365.174 1.00 78.42  ? 62  ARG KD CZ  1 
ATOM 27340 N NH1 . ARG HA 2 62  ? 362.041 321.267 366.061 1.00 78.42  ? 62  ARG KD NH1 1 
ATOM 27341 N NH2 . ARG HA 2 62  ? 363.683 322.762 365.491 1.00 78.42  ? 62  ARG KD NH2 1 
ATOM 27342 N N   . ALA HA 2 63  ? 366.768 317.539 364.151 1.00 77.81  ? 63  ALA KD N   1 
ATOM 27343 C CA  . ALA HA 2 63  ? 367.962 317.592 363.323 1.00 77.81  ? 63  ALA KD CA  1 
ATOM 27344 C C   . ALA HA 2 63  ? 368.654 316.247 363.201 1.00 77.81  ? 63  ALA KD C   1 
ATOM 27345 O O   . ALA HA 2 63  ? 369.204 315.942 362.139 1.00 77.81  ? 63  ALA KD O   1 
ATOM 27346 C CB  . ALA HA 2 63  ? 368.949 318.619 363.867 1.00 77.81  ? 63  ALA KD CB  1 
ATOM 27347 N N   . ALA HA 2 64  ? 368.630 315.423 364.247 1.00 78.72  ? 64  ALA KD N   1 
ATOM 27348 C CA  . ALA HA 2 64  ? 369.347 314.160 364.204 1.00 78.72  ? 64  ALA KD CA  1 
ATOM 27349 C C   . ALA HA 2 64  ? 368.631 313.092 363.396 1.00 78.72  ? 64  ALA KD C   1 
ATOM 27350 O O   . ALA HA 2 64  ? 369.291 312.168 362.913 1.00 78.72  ? 64  ALA KD O   1 
ATOM 27351 C CB  . ALA HA 2 64  ? 369.587 313.646 365.617 1.00 78.72  ? 64  ALA KD CB  1 
ATOM 27352 N N   . GLU HA 2 65  ? 367.308 313.185 363.229 1.00 84.72  ? 65  GLU KD N   1 
ATOM 27353 C CA  . GLU HA 2 65  ? 366.634 312.230 362.352 1.00 84.72  ? 65  GLU KD CA  1 
ATOM 27354 C C   . GLU HA 2 65  ? 366.925 312.478 360.881 1.00 84.72  ? 65  GLU KD C   1 
ATOM 27355 O O   . GLU HA 2 65  ? 366.687 311.589 360.059 1.00 84.72  ? 65  GLU KD O   1 
ATOM 27356 C CB  . GLU HA 2 65  ? 365.124 312.252 362.559 1.00 84.72  ? 65  GLU KD CB  1 
ATOM 27357 C CG  . GLU HA 2 65  ? 364.665 311.631 363.848 1.00 84.72  ? 65  GLU KD CG  1 
ATOM 27358 C CD  . GLU HA 2 65  ? 363.161 311.578 363.944 1.00 84.72  ? 65  GLU KD CD  1 
ATOM 27359 O OE1 . GLU HA 2 65  ? 362.494 312.150 363.057 1.00 84.72  ? 65  GLU KD OE1 1 
ATOM 27360 O OE2 . GLU HA 2 65  ? 362.644 310.958 364.897 1.00 84.72  ? 65  GLU KD OE2 1 
ATOM 27361 N N   . ARG HA 2 66  ? 367.426 313.661 360.533 1.00 86.13  ? 66  ARG KD N   1 
ATOM 27362 C CA  . ARG HA 2 66  ? 367.692 313.986 359.140 1.00 86.13  ? 66  ARG KD CA  1 
ATOM 27363 C C   . ARG HA 2 66  ? 368.930 313.286 358.605 1.00 86.13  ? 66  ARG KD C   1 
ATOM 27364 O O   . ARG HA 2 66  ? 369.026 313.047 357.397 1.00 86.13  ? 66  ARG KD O   1 
ATOM 27365 C CB  . ARG HA 2 66  ? 367.853 315.491 358.986 1.00 86.13  ? 66  ARG KD CB  1 
ATOM 27366 C CG  . ARG HA 2 66  ? 366.591 316.269 359.236 1.00 86.13  ? 66  ARG KD CG  1 
ATOM 27367 C CD  . ARG HA 2 66  ? 366.894 317.741 359.158 1.00 86.13  ? 66  ARG KD CD  1 
ATOM 27368 N NE  . ARG HA 2 66  ? 367.390 318.103 357.837 1.00 86.13  ? 66  ARG KD NE  1 
ATOM 27369 C CZ  . ARG HA 2 66  ? 367.890 319.293 357.534 1.00 86.13  ? 66  ARG KD CZ  1 
ATOM 27370 N NH1 . ARG HA 2 66  ? 367.957 320.239 358.459 1.00 86.13  ? 66  ARG KD NH1 1 
ATOM 27371 N NH2 . ARG HA 2 66  ? 368.320 319.534 356.305 1.00 86.13  ? 66  ARG KD NH2 1 
ATOM 27372 N N   . VAL HA 2 67  ? 369.882 312.954 359.473 1.00 80.54  ? 67  VAL KD N   1 
ATOM 27373 C CA  . VAL HA 2 67  ? 371.159 312.403 359.036 1.00 80.54  ? 67  VAL KD CA  1 
ATOM 27374 C C   . VAL HA 2 67  ? 371.382 310.970 359.487 1.00 80.54  ? 67  VAL KD C   1 
ATOM 27375 O O   . VAL HA 2 67  ? 372.361 310.349 359.045 1.00 80.54  ? 67  VAL KD O   1 
ATOM 27376 C CB  . VAL HA 2 67  ? 372.334 313.282 359.504 1.00 80.54  ? 67  VAL KD CB  1 
ATOM 27377 C CG1 . VAL HA 2 67  ? 372.217 314.660 358.909 1.00 80.54  ? 67  VAL KD CG1 1 
ATOM 27378 C CG2 . VAL HA 2 67  ? 372.335 313.364 360.999 1.00 80.54  ? 67  VAL KD CG2 1 
ATOM 27379 N N   . GLY HA 2 68  ? 370.534 310.427 360.338 1.00 82.33  ? 68  GLY KD N   1 
ATOM 27380 C CA  . GLY HA 2 68  ? 370.718 309.073 360.822 1.00 82.33  ? 68  GLY KD CA  1 
ATOM 27381 C C   . GLY HA 2 68  ? 369.475 308.513 361.464 1.00 82.33  ? 68  GLY KD C   1 
ATOM 27382 O O   . GLY HA 2 68  ? 368.352 308.860 361.091 1.00 82.33  ? 68  GLY KD O   1 
ATOM 27383 N N   . GLU HA 2 69  ? 369.681 307.636 362.442 1.00 83.35  ? 69  GLU KD N   1 
ATOM 27384 C CA  . GLU HA 2 69  ? 368.604 306.959 363.152 1.00 83.35  ? 69  GLU KD CA  1 
ATOM 27385 C C   . GLU HA 2 69  ? 368.703 307.289 364.632 1.00 83.35  ? 69  GLU KD C   1 
ATOM 27386 O O   . GLU HA 2 69  ? 369.749 307.069 365.251 1.00 83.35  ? 69  GLU KD O   1 
ATOM 27387 C CB  . GLU HA 2 69  ? 368.675 305.449 362.939 1.00 83.35  ? 69  GLU KD CB  1 
ATOM 27388 C CG  . GLU HA 2 69  ? 367.592 304.678 363.666 1.00 83.35  ? 69  GLU KD CG  1 
ATOM 27389 C CD  . GLU HA 2 69  ? 367.656 303.186 363.399 1.00 83.35  ? 69  GLU KD CD  1 
ATOM 27390 O OE1 . GLU HA 2 69  ? 368.545 302.754 362.634 1.00 83.35  ? 69  GLU KD OE1 1 
ATOM 27391 O OE2 . GLU HA 2 69  ? 366.822 302.446 363.961 1.00 83.35  ? 69  GLU KD OE2 1 
ATOM 27392 N N   . VAL HA 2 70  ? 367.619 307.809 365.195 1.00 75.89  ? 70  VAL KD N   1 
ATOM 27393 C CA  . VAL HA 2 70  ? 367.569 308.209 366.594 1.00 75.89  ? 70  VAL KD CA  1 
ATOM 27394 C C   . VAL HA 2 70  ? 366.923 307.091 367.392 1.00 75.89  ? 70  VAL KD C   1 
ATOM 27395 O O   . VAL HA 2 70  ? 365.789 306.690 367.107 1.00 75.89  ? 70  VAL KD O   1 
ATOM 27396 C CB  . VAL HA 2 70  ? 366.797 309.521 366.771 1.00 75.89  ? 70  VAL KD CB  1 
ATOM 27397 C CG1 . VAL HA 2 70  ? 366.653 309.840 368.228 1.00 75.89  ? 70  VAL KD CG1 1 
ATOM 27398 C CG2 . VAL HA 2 70  ? 367.519 310.627 366.077 1.00 75.89  ? 70  VAL KD CG2 1 
ATOM 27399 N N   . VAL HA 2 71  ? 367.640 306.585 368.392 1.00 74.71  ? 71  VAL KD N   1 
ATOM 27400 C CA  . VAL HA 2 71  ? 367.099 305.542 369.251 1.00 74.71  ? 71  VAL KD CA  1 
ATOM 27401 C C   . VAL HA 2 71  ? 366.123 306.128 370.261 1.00 74.71  ? 71  VAL KD C   1 
ATOM 27402 O O   . VAL HA 2 71  ? 364.968 305.700 370.350 1.00 74.71  ? 71  VAL KD O   1 
ATOM 27403 C CB  . VAL HA 2 71  ? 368.238 304.783 369.948 1.00 74.71  ? 71  VAL KD CB  1 
ATOM 27404 C CG1 . VAL HA 2 71  ? 367.672 303.810 370.956 1.00 74.71  ? 71  VAL KD CG1 1 
ATOM 27405 C CG2 . VAL HA 2 71  ? 369.074 304.055 368.920 1.00 74.71  ? 71  VAL KD CG2 1 
ATOM 27406 N N   . ALA HA 2 72  ? 366.565 307.121 371.031 1.00 72.59  ? 72  ALA KD N   1 
ATOM 27407 C CA  . ALA HA 2 72  ? 365.731 307.625 372.111 1.00 72.59  ? 72  ALA KD CA  1 
ATOM 27408 C C   . ALA HA 2 72  ? 366.083 309.064 372.436 1.00 72.59  ? 72  ALA KD C   1 
ATOM 27409 O O   . ALA HA 2 72  ? 367.252 309.447 372.406 1.00 72.59  ? 72  ALA KD O   1 
ATOM 27410 C CB  . ALA HA 2 72  ? 365.882 306.769 373.368 1.00 72.59  ? 72  ALA KD CB  1 
ATOM 27411 N N   . VAL HA 2 73  ? 365.056 309.846 372.756 1.00 70.71  ? 73  VAL KD N   1 
ATOM 27412 C CA  . VAL HA 2 73  ? 365.188 311.217 373.230 1.00 70.71  ? 73  VAL KD CA  1 
ATOM 27413 C C   . VAL HA 2 73  ? 364.454 311.306 374.556 1.00 70.71  ? 73  VAL KD C   1 
ATOM 27414 O O   . VAL HA 2 73  ? 363.285 310.916 374.640 1.00 70.71  ? 73  VAL KD O   1 
ATOM 27415 C CB  . VAL HA 2 73  ? 364.587 312.224 372.236 1.00 70.71  ? 73  VAL KD CB  1 
ATOM 27416 C CG1 . VAL HA 2 73  ? 364.746 313.639 372.754 1.00 70.71  ? 73  VAL KD CG1 1 
ATOM 27417 C CG2 . VAL HA 2 73  ? 365.187 312.063 370.866 1.00 70.71  ? 73  VAL KD CG2 1 
ATOM 27418 N N   . HIS HA 2 74  ? 365.114 311.827 375.584 1.00 69.50  ? 74  HIS KD N   1 
ATOM 27419 C CA  . HIS HA 2 74  ? 364.435 311.932 376.864 1.00 69.50  ? 74  HIS KD CA  1 
ATOM 27420 C C   . HIS HA 2 74  ? 364.981 313.090 377.675 1.00 69.50  ? 74  HIS KD C   1 
ATOM 27421 O O   . HIS HA 2 74  ? 366.176 313.379 377.636 1.00 69.50  ? 74  HIS KD O   1 
ATOM 27422 C CB  . HIS HA 2 74  ? 364.557 310.648 377.673 1.00 69.50  ? 74  HIS KD CB  1 
ATOM 27423 C CG  . HIS HA 2 74  ? 363.783 310.680 378.949 1.00 69.50  ? 74  HIS KD CG  1 
ATOM 27424 N ND1 . HIS HA 2 74  ? 362.406 310.632 378.984 1.00 69.50  ? 74  HIS KD ND1 1 
ATOM 27425 C CD2 . HIS HA 2 74  ? 364.190 310.791 380.234 1.00 69.50  ? 74  HIS KD CD2 1 
ATOM 27426 C CE1 . HIS HA 2 74  ? 361.999 310.682 380.239 1.00 69.50  ? 74  HIS KD CE1 1 
ATOM 27427 N NE2 . HIS HA 2 74  ? 363.062 310.780 381.018 1.00 69.50  ? 74  HIS KD NE2 1 
ATOM 27428 N N   . VAL HA 2 75  ? 364.090 313.737 378.417 1.00 67.06  ? 75  VAL KD N   1 
ATOM 27429 C CA  . VAL HA 2 75  ? 364.428 314.851 379.287 1.00 67.06  ? 75  VAL KD CA  1 
ATOM 27430 C C   . VAL HA 2 75  ? 363.994 314.508 380.701 1.00 67.06  ? 75  VAL KD C   1 
ATOM 27431 O O   . VAL HA 2 75  ? 362.807 314.269 380.951 1.00 67.06  ? 75  VAL KD O   1 
ATOM 27432 C CB  . VAL HA 2 75  ? 363.765 316.151 378.823 1.00 67.06  ? 75  VAL KD CB  1 
ATOM 27433 C CG1 . VAL HA 2 75  ? 363.952 317.211 379.863 1.00 67.06  ? 75  VAL KD CG1 1 
ATOM 27434 C CG2 . VAL HA 2 75  ? 364.369 316.591 377.521 1.00 67.06  ? 75  VAL KD CG2 1 
ATOM 27435 N N   . ILE HA 2 76  ? 364.948 314.493 381.622 1.00 67.61  ? 76  ILE KD N   1 
ATOM 27436 C CA  . ILE HA 2 76  ? 364.679 314.344 383.048 1.00 67.61  ? 76  ILE KD CA  1 
ATOM 27437 C C   . ILE HA 2 76  ? 364.652 315.738 383.665 1.00 67.61  ? 76  ILE KD C   1 
ATOM 27438 O O   . ILE HA 2 76  ? 365.657 316.457 383.574 1.00 67.61  ? 76  ILE KD O   1 
ATOM 27439 C CB  . ILE HA 2 76  ? 365.730 313.459 383.726 1.00 67.61  ? 76  ILE KD CB  1 
ATOM 27440 C CG1 . ILE HA 2 76  ? 365.587 312.028 383.226 1.00 67.61  ? 76  ILE KD CG1 1 
ATOM 27441 C CG2 . ILE HA 2 76  ? 365.608 313.534 385.230 1.00 67.61  ? 76  ILE KD CG2 1 
ATOM 27442 C CD1 . ILE HA 2 76  ? 366.696 311.126 383.659 1.00 67.61  ? 76  ILE KD CD1 1 
ATOM 27443 N N   . PRO HA 2 77  ? 363.543 316.161 384.272 1.00 65.58  ? 77  PRO KD N   1 
ATOM 27444 C CA  . PRO HA 2 77  ? 363.470 317.535 384.779 1.00 65.58  ? 77  PRO KD CA  1 
ATOM 27445 C C   . PRO HA 2 77  ? 364.331 317.790 385.997 1.00 65.58  ? 77  PRO KD C   1 
ATOM 27446 O O   . PRO HA 2 77  ? 364.835 318.906 386.155 1.00 65.58  ? 77  PRO KD O   1 
ATOM 27447 C CB  . PRO HA 2 77  ? 361.983 317.700 385.111 1.00 65.58  ? 77  PRO KD CB  1 
ATOM 27448 C CG  . PRO HA 2 77  ? 361.299 316.689 384.282 1.00 65.58  ? 77  PRO KD CG  1 
ATOM 27449 C CD  . PRO HA 2 77  ? 362.222 315.524 384.240 1.00 65.58  ? 77  PRO KD CD  1 
ATOM 27450 N N   . ARG HA 2 78  ? 364.507 316.812 386.862 1.00 66.74  ? 78  ARG KD N   1 
ATOM 27451 C CA  . ARG HA 2 78  ? 365.280 317.026 388.073 1.00 66.74  ? 78  ARG KD CA  1 
ATOM 27452 C C   . ARG HA 2 78  ? 365.808 315.684 388.547 1.00 66.74  ? 78  ARG KD C   1 
ATOM 27453 O O   . ARG HA 2 78  ? 365.125 314.979 389.298 1.00 66.74  ? 78  ARG KD O   1 
ATOM 27454 C CB  . ARG HA 2 78  ? 364.424 317.689 389.148 1.00 66.74  ? 78  ARG KD CB  1 
ATOM 27455 C CG  . ARG HA 2 78  ? 365.151 318.068 390.412 1.00 66.74  ? 78  ARG KD CG  1 
ATOM 27456 C CD  . ARG HA 2 78  ? 364.201 318.782 391.352 1.00 66.74  ? 78  ARG KD CD  1 
ATOM 27457 N NE  . ARG HA 2 78  ? 364.801 319.038 392.654 1.00 66.74  ? 78  ARG KD NE  1 
ATOM 27458 C CZ  . ARG HA 2 78  ? 365.537 320.105 392.939 1.00 66.74  ? 78  ARG KD CZ  1 
ATOM 27459 N NH1 . ARG HA 2 78  ? 365.769 321.022 392.014 1.00 66.74  ? 78  ARG KD NH1 1 
ATOM 27460 N NH2 . ARG HA 2 78  ? 366.041 320.255 394.153 1.00 66.74  ? 78  ARG KD NH2 1 
ATOM 27461 N N   . PRO HA 2 79  ? 367.001 315.288 388.116 1.00 71.47  ? 79  PRO KD N   1 
ATOM 27462 C CA  . PRO HA 2 79  ? 367.531 313.988 388.521 1.00 71.47  ? 79  PRO KD CA  1 
ATOM 27463 C C   . PRO HA 2 79  ? 368.001 314.002 389.963 1.00 71.47  ? 79  PRO KD C   1 
ATOM 27464 O O   . PRO HA 2 79  ? 368.508 315.008 390.462 1.00 71.47  ? 79  PRO KD O   1 
ATOM 27465 C CB  . PRO HA 2 79  ? 368.699 313.769 387.556 1.00 71.47  ? 79  PRO KD CB  1 
ATOM 27466 C CG  . PRO HA 2 79  ? 369.130 315.126 387.197 1.00 71.47  ? 79  PRO KD CG  1 
ATOM 27467 C CD  . PRO HA 2 79  ? 367.887 315.962 387.158 1.00 71.47  ? 79  PRO KD CD  1 
ATOM 27468 N N   . HIS HA 2 80  ? 367.819 312.864 390.625 1.00 76.48  ? 80  HIS KD N   1 
ATOM 27469 C CA  . HIS HA 2 80  ? 368.249 312.686 392.001 1.00 76.48  ? 80  HIS KD CA  1 
ATOM 27470 C C   . HIS HA 2 80  ? 369.772 312.735 392.076 1.00 76.48  ? 80  HIS KD C   1 
ATOM 27471 O O   . HIS HA 2 80  ? 370.472 312.484 391.093 1.00 76.48  ? 80  HIS KD O   1 
ATOM 27472 C CB  . HIS HA 2 80  ? 367.717 311.358 392.534 1.00 76.48  ? 80  HIS KD CB  1 
ATOM 27473 C CG  . HIS HA 2 80  ? 367.830 311.200 394.016 1.00 76.48  ? 80  HIS KD CG  1 
ATOM 27474 N ND1 . HIS HA 2 80  ? 368.967 310.725 394.632 1.00 76.48  ? 80  HIS KD ND1 1 
ATOM 27475 C CD2 . HIS HA 2 80  ? 366.938 311.434 395.005 1.00 76.48  ? 80  HIS KD CD2 1 
ATOM 27476 C CE1 . HIS HA 2 80  ? 368.775 310.688 395.938 1.00 76.48  ? 80  HIS KD CE1 1 
ATOM 27477 N NE2 . HIS HA 2 80  ? 367.551 311.110 396.191 1.00 76.48  ? 80  HIS KD NE2 1 
ATOM 27478 N N   . VAL HA 2 81  ? 370.285 313.075 393.261 1.00 76.76  ? 81  VAL KD N   1 
ATOM 27479 C CA  . VAL HA 2 81  ? 371.705 313.359 393.423 1.00 76.76  ? 81  VAL KD CA  1 
ATOM 27480 C C   . VAL HA 2 81  ? 372.568 312.107 393.268 1.00 76.76  ? 81  VAL KD C   1 
ATOM 27481 O O   . VAL HA 2 81  ? 373.746 312.210 392.899 1.00 76.76  ? 81  VAL KD O   1 
ATOM 27482 C CB  . VAL HA 2 81  ? 371.909 314.067 394.778 1.00 76.76  ? 81  VAL KD CB  1 
ATOM 27483 C CG1 . VAL HA 2 81  ? 371.646 313.126 395.943 1.00 76.76  ? 81  VAL KD CG1 1 
ATOM 27484 C CG2 . VAL HA 2 81  ? 373.278 314.726 394.871 1.00 76.76  ? 81  VAL KD CG2 1 
ATOM 27485 N N   . ASN HA 2 82  ? 371.995 310.915 393.471 1.00 77.84  ? 82  ASN KD N   1 
ATOM 27486 C CA  . ASN HA 2 82  ? 372.729 309.685 393.195 1.00 77.84  ? 82  ASN KD CA  1 
ATOM 27487 C C   . ASN HA 2 82  ? 372.982 309.494 391.707 1.00 77.84  ? 82  ASN KD C   1 
ATOM 27488 O O   . ASN HA 2 82  ? 373.981 308.872 391.332 1.00 77.84  ? 82  ASN KD O   1 
ATOM 27489 C CB  . ASN HA 2 82  ? 371.978 308.478 393.747 1.00 77.84  ? 82  ASN KD CB  1 
ATOM 27490 C CG  . ASN HA 2 82  ? 372.020 308.407 395.249 1.00 77.84  ? 82  ASN KD CG  1 
ATOM 27491 O OD1 . ASN HA 2 82  ? 371.000 308.532 395.918 1.00 77.84  ? 82  ASN KD OD1 1 
ATOM 27492 N ND2 . ASN HA 2 82  ? 373.208 308.189 395.792 1.00 77.84  ? 82  ASN KD ND2 1 
ATOM 27493 N N   . VAL HA 2 83  ? 372.107 310.029 390.852 1.00 76.28  ? 83  VAL KD N   1 
ATOM 27494 C CA  . VAL HA 2 83  ? 372.270 309.851 389.414 1.00 76.28  ? 83  VAL KD CA  1 
ATOM 27495 C C   . VAL HA 2 83  ? 373.472 310.635 388.911 1.00 76.28  ? 83  VAL KD C   1 
ATOM 27496 O O   . VAL HA 2 83  ? 374.327 310.098 388.200 1.00 76.28  ? 83  VAL KD O   1 
ATOM 27497 C CB  . VAL HA 2 83  ? 370.987 310.254 388.676 1.00 76.28  ? 83  VAL KD CB  1 
ATOM 27498 C CG1 . VAL HA 2 83  ? 371.172 310.104 387.184 1.00 76.28  ? 83  VAL KD CG1 1 
ATOM 27499 C CG2 . VAL HA 2 83  ? 369.837 309.419 389.165 1.00 76.28  ? 83  VAL KD CG2 1 
ATOM 27500 N N   . ASP HA 2 84  ? 373.576 311.908 389.289 1.00 78.65  ? 84  ASP KD N   1 
ATOM 27501 C CA  . ASP HA 2 84  ? 374.763 312.662 388.919 1.00 78.65  ? 84  ASP KD CA  1 
ATOM 27502 C C   . ASP HA 2 84  ? 375.979 312.248 389.728 1.00 78.65  ? 84  ASP KD C   1 
ATOM 27503 O O   . ASP HA 2 84  ? 377.107 312.498 389.296 1.00 78.65  ? 84  ASP KD O   1 
ATOM 27504 C CB  . ASP HA 2 84  ? 374.523 314.159 389.080 1.00 78.65  ? 84  ASP KD CB  1 
ATOM 27505 C CG  . ASP HA 2 84  ? 373.555 314.698 388.056 1.00 78.65  ? 84  ASP KD CG  1 
ATOM 27506 O OD1 . ASP HA 2 84  ? 373.448 314.087 386.975 1.00 78.65  ? 84  ASP KD OD1 1 
ATOM 27507 O OD2 . ASP HA 2 84  ? 372.912 315.737 388.315 1.00 78.65  ? 84  ASP KD OD2 1 
ATOM 27508 N N   . ALA HA 2 85  ? 375.782 311.617 390.884 1.00 78.71  ? 85  ALA KD N   1 
ATOM 27509 C CA  . ALA HA 2 85  ? 376.925 311.187 391.674 1.00 78.71  ? 85  ALA KD CA  1 
ATOM 27510 C C   . ALA HA 2 85  ? 377.538 309.900 391.146 1.00 78.71  ? 85  ALA KD C   1 
ATOM 27511 O O   . ALA HA 2 85  ? 378.735 309.668 391.334 1.00 78.71  ? 85  ALA KD O   1 
ATOM 27512 C CB  . ALA HA 2 85  ? 376.514 311.007 393.134 1.00 78.71  ? 85  ALA KD CB  1 
ATOM 27513 N N   . ALA HA 2 86  ? 376.749 309.059 390.486 1.00 75.18  ? 86  ALA KD N   1 
ATOM 27514 C CA  . ALA HA 2 86  ? 377.220 307.757 390.038 1.00 75.18  ? 86  ALA KD CA  1 
ATOM 27515 C C   . ALA HA 2 86  ? 377.284 307.645 388.527 1.00 75.18  ? 86  ALA KD C   1 
ATOM 27516 O O   . ALA HA 2 86  ? 378.327 307.270 387.983 1.00 75.18  ? 86  ALA KD O   1 
ATOM 27517 C CB  . ALA HA 2 86  ? 376.322 306.653 390.605 1.00 75.18  ? 86  ALA KD CB  1 
ATOM 27518 N N   . LEU HA 2 87  ? 376.212 307.926 387.845 1.00 75.36  ? 87  LEU KD N   1 
ATOM 27519 C CA  . LEU HA 2 87  ? 376.298 307.942 386.397 1.00 75.36  ? 87  LEU KD CA  1 
ATOM 27520 C C   . LEU HA 2 87  ? 376.979 309.232 385.939 1.00 75.36  ? 87  LEU KD C   1 
ATOM 27521 O O   . LEU HA 2 87  ? 376.664 310.311 386.441 1.00 75.36  ? 87  LEU KD O   1 
ATOM 27522 C CB  . LEU HA 2 87  ? 374.912 307.829 385.782 1.00 75.36  ? 87  LEU KD CB  1 
ATOM 27523 C CG  . LEU HA 2 87  ? 374.089 306.561 385.999 1.00 75.36  ? 87  LEU KD CG  1 
ATOM 27524 C CD1 . LEU HA 2 87  ? 372.706 306.762 385.433 1.00 75.36  ? 87  LEU KD CD1 1 
ATOM 27525 C CD2 . LEU HA 2 87  ? 374.749 305.396 385.324 1.00 75.36  ? 87  LEU KD CD2 1 
ATOM 27526 N N   . PRO HA 2 88  ? 377.910 309.155 385.000 1.00 77.34  ? 88  PRO KD N   1 
ATOM 27527 C CA  . PRO HA 2 88  ? 378.760 310.319 384.697 1.00 77.34  ? 88  PRO KD CA  1 
ATOM 27528 C C   . PRO HA 2 88  ? 378.136 311.369 383.787 1.00 77.34  ? 88  PRO KD C   1 
ATOM 27529 O O   . PRO HA 2 88  ? 378.362 311.346 382.573 1.00 77.34  ? 88  PRO KD O   1 
ATOM 27530 C CB  . PRO HA 2 88  ? 379.981 309.681 384.029 1.00 77.34  ? 88  PRO KD CB  1 
ATOM 27531 C CG  . PRO HA 2 88  ? 379.456 308.422 383.421 1.00 77.34  ? 88  PRO KD CG  1 
ATOM 27532 C CD  . PRO HA 2 88  ? 378.368 307.933 384.321 1.00 77.34  ? 88  PRO KD CD  1 
ATOM 27533 N N   . LEU HA 2 89  ? 377.384 312.318 384.342 1.00 74.22  ? 89  LEU KD N   1 
ATOM 27534 C CA  . LEU HA 2 89  ? 376.722 313.331 383.527 1.00 74.22  ? 89  LEU KD CA  1 
ATOM 27535 C C   . LEU HA 2 89  ? 377.260 314.736 383.784 1.00 74.22  ? 89  LEU KD C   1 
ATOM 27536 O O   . LEU HA 2 89  ? 376.506 315.709 383.796 1.00 74.22  ? 89  LEU KD O   1 
ATOM 27537 C CB  . LEU HA 2 89  ? 375.213 313.323 383.742 1.00 74.22  ? 89  LEU KD CB  1 
ATOM 27538 C CG  . LEU HA 2 89  ? 374.399 312.143 383.210 1.00 74.22  ? 89  LEU KD CG  1 
ATOM 27539 C CD1 . LEU HA 2 89  ? 374.920 311.683 381.871 1.00 74.22  ? 89  LEU KD CD1 1 
ATOM 27540 C CD2 . LEU HA 2 89  ? 374.291 311.013 384.186 1.00 74.22  ? 89  LEU KD CD2 1 
ATOM 27541 N N   . GLY HA 2 90  ? 378.562 314.869 384.004 1.00 80.45  ? 90  GLY KD N   1 
ATOM 27542 C CA  . GLY HA 2 90  ? 379.168 316.187 384.033 1.00 80.45  ? 90  GLY KD CA  1 
ATOM 27543 C C   . GLY HA 2 90  ? 379.084 316.937 385.346 1.00 80.45  ? 90  GLY KD C   1 
ATOM 27544 O O   . GLY HA 2 90  ? 380.007 317.676 385.701 1.00 80.45  ? 90  GLY KD O   1 
ATOM 27545 N N   . ARG HA 2 91  ? 377.988 316.760 386.082 1.00 83.28  ? 91  ARG KD N   1 
ATOM 27546 C CA  . ARG HA 2 91  ? 377.791 317.407 387.373 1.00 83.28  ? 91  ARG KD CA  1 
ATOM 27547 C C   . ARG HA 2 91  ? 378.330 316.577 388.528 1.00 83.28  ? 91  ARG KD C   1 
ATOM 27548 O O   . ARG HA 2 91  ? 377.835 316.698 389.655 1.00 83.28  ? 91  ARG KD O   1 
ATOM 27549 C CB  . ARG HA 2 91  ? 376.306 317.706 387.584 1.00 83.28  ? 91  ARG KD CB  1 
ATOM 27550 C CG  . ARG HA 2 91  ? 375.733 318.753 386.648 1.00 83.28  ? 91  ARG KD CG  1 
ATOM 27551 C CD  . ARG HA 2 91  ? 376.206 320.137 387.036 1.00 83.28  ? 91  ARG KD CD  1 
ATOM 27552 N NE  . ARG HA 2 91  ? 375.610 321.179 386.208 1.00 83.28  ? 91  ARG KD NE  1 
ATOM 27553 C CZ  . ARG HA 2 91  ? 376.170 321.666 385.107 1.00 83.28  ? 91  ARG KD CZ  1 
ATOM 27554 N NH1 . ARG HA 2 91  ? 377.345 321.209 384.699 1.00 83.28  ? 91  ARG KD NH1 1 
ATOM 27555 N NH2 . ARG HA 2 91  ? 375.559 322.614 384.415 1.00 83.28  ? 91  ARG KD NH2 1 
ATOM 27556 N N   . THR HA 2 92  ? 379.328 315.744 388.276 1.00 87.80  ? 92  THR KD N   1 
ATOM 27557 C CA  . THR HA 2 92  ? 379.822 314.802 389.272 1.00 87.80  ? 92  THR KD CA  1 
ATOM 27558 C C   . THR HA 2 92  ? 380.605 315.528 390.356 1.00 87.80  ? 92  THR KD C   1 
ATOM 27559 O O   . THR HA 2 92  ? 381.574 316.230 390.041 1.00 87.80  ? 92  THR KD O   1 
ATOM 27560 C CB  . THR HA 2 92  ? 380.705 313.756 388.608 1.00 87.80  ? 92  THR KD CB  1 
ATOM 27561 O OG1 . THR HA 2 92  ? 379.976 313.112 387.558 1.00 87.80  ? 92  THR KD OG1 1 
ATOM 27562 C CG2 . THR HA 2 92  ? 381.124 312.712 389.620 1.00 87.80  ? 92  THR KD CG2 1 
ATOM 27563 N N   . PRO HA 2 93  ? 380.226 315.400 391.636 1.00 87.01  ? 93  PRO KD N   1 
ATOM 27564 C CA  . PRO HA 2 93  ? 380.937 316.031 392.752 1.00 87.01  ? 93  PRO KD CA  1 
ATOM 27565 C C   . PRO HA 2 93  ? 382.339 315.467 392.953 1.00 87.01  ? 93  PRO KD C   1 
ATOM 27566 O O   . PRO HA 2 93  ? 382.458 314.300 393.323 1.00 87.01  ? 93  PRO KD O   1 
ATOM 27567 C CB  . PRO HA 2 93  ? 380.050 315.706 393.958 1.00 87.01  ? 93  PRO KD CB  1 
ATOM 27568 C CG  . PRO HA 2 93  ? 378.711 315.426 393.383 1.00 87.01  ? 93  PRO KD CG  1 
ATOM 27569 C CD  . PRO HA 2 93  ? 378.985 314.750 392.084 1.00 87.01  ? 93  PRO KD CD  1 
ATOM 27570 N N   . ALA IA 2 2   ? 387.393 328.270 364.849 1.00 83.54  ? 2   ALA KE N   1 
ATOM 27571 C CA  . ALA IA 2 2   ? 388.219 327.479 363.948 1.00 83.54  ? 2   ALA KE CA  1 
ATOM 27572 C C   . ALA IA 2 2   ? 387.624 327.473 362.546 1.00 83.54  ? 2   ALA KE C   1 
ATOM 27573 O O   . ALA IA 2 2   ? 387.388 328.525 361.961 1.00 83.54  ? 2   ALA KE O   1 
ATOM 27574 C CB  . ALA IA 2 2   ? 388.369 326.064 364.476 1.00 83.54  ? 2   ALA KE CB  1 
ATOM 27575 N N   . ASP IA 2 3   ? 387.376 326.283 362.012 1.00 78.44  ? 3   ASP KE N   1 
ATOM 27576 C CA  . ASP IA 2 3   ? 386.829 326.126 360.677 1.00 78.44  ? 3   ASP KE CA  1 
ATOM 27577 C C   . ASP IA 2 3   ? 385.664 325.151 360.717 1.00 78.44  ? 3   ASP KE C   1 
ATOM 27578 O O   . ASP IA 2 3   ? 385.323 324.588 361.756 1.00 78.44  ? 3   ASP KE O   1 
ATOM 27579 C CB  . ASP IA 2 3   ? 387.896 325.639 359.697 1.00 78.44  ? 3   ASP KE CB  1 
ATOM 27580 C CG  . ASP IA 2 3   ? 388.904 326.704 359.358 1.00 78.44  ? 3   ASP KE CG  1 
ATOM 27581 O OD1 . ASP IA 2 3   ? 388.540 327.896 359.385 1.00 78.44  ? 3   ASP KE OD1 1 
ATOM 27582 O OD2 . ASP IA 2 3   ? 390.058 326.348 359.055 1.00 78.44  ? 3   ASP KE OD2 1 
ATOM 27583 N N   . ALA IA 2 4   ? 385.071 324.941 359.556 1.00 73.68  ? 4   ALA KE N   1 
ATOM 27584 C CA  . ALA IA 2 4   ? 383.913 324.081 359.430 1.00 73.68  ? 4   ALA KE CA  1 
ATOM 27585 C C   . ALA IA 2 4   ? 384.305 322.615 359.523 1.00 73.68  ? 4   ALA KE C   1 
ATOM 27586 O O   . ALA IA 2 4   ? 385.484 322.250 359.504 1.00 73.68  ? 4   ALA KE O   1 
ATOM 27587 C CB  . ALA IA 2 4   ? 383.203 324.340 358.112 1.00 73.68  ? 4   ALA KE CB  1 
ATOM 27588 N N   . LEU IA 2 5   ? 383.281 321.767 359.550 1.00 72.18  ? 5   LEU KE N   1 
ATOM 27589 C CA  . LEU IA 2 5   ? 383.398 320.359 359.894 1.00 72.18  ? 5   LEU KE CA  1 
ATOM 27590 C C   . LEU IA 2 5   ? 382.773 319.489 358.818 1.00 72.18  ? 5   LEU KE C   1 
ATOM 27591 O O   . LEU IA 2 5   ? 381.663 319.771 358.364 1.00 72.18  ? 5   LEU KE O   1 
ATOM 27592 C CB  . LEU IA 2 5   ? 382.708 320.091 361.225 1.00 72.18  ? 5   LEU KE CB  1 
ATOM 27593 C CG  . LEU IA 2 5   ? 382.671 318.644 361.674 1.00 72.18  ? 5   LEU KE CG  1 
ATOM 27594 C CD1 . LEU IA 2 5   ? 384.075 318.182 361.791 1.00 72.18  ? 5   LEU KE CD1 1 
ATOM 27595 C CD2 . LEU IA 2 5   ? 381.963 318.543 362.995 1.00 72.18  ? 5   LEU KE CD2 1 
ATOM 27596 N N   . GLY IA 2 6   ? 383.467 318.426 358.435 1.00 73.51  ? 6   GLY KE N   1 
ATOM 27597 C CA  . GLY IA 2 6   ? 382.890 317.410 357.581 1.00 73.51  ? 6   GLY KE CA  1 
ATOM 27598 C C   . GLY IA 2 6   ? 383.141 316.038 358.166 1.00 73.51  ? 6   GLY KE C   1 
ATOM 27599 O O   . GLY IA 2 6   ? 384.150 315.796 358.823 1.00 73.51  ? 6   GLY KE O   1 
ATOM 27600 N N   . MET IA 2 7   ? 382.194 315.137 357.931 1.00 72.86  ? 7   MET KE N   1 
ATOM 27601 C CA  . MET IA 2 7   ? 382.286 313.786 358.458 1.00 72.86  ? 7   MET KE CA  1 
ATOM 27602 C C   . MET IA 2 7   ? 381.792 312.791 357.428 1.00 72.86  ? 7   MET KE C   1 
ATOM 27603 O O   . MET IA 2 7   ? 380.864 313.072 356.670 1.00 72.86  ? 7   MET KE O   1 
ATOM 27604 C CB  . MET IA 2 7   ? 381.461 313.614 359.723 1.00 72.86  ? 7   MET KE CB  1 
ATOM 27605 C CG  . MET IA 2 7   ? 382.031 314.260 360.936 1.00 72.86  ? 7   MET KE CG  1 
ATOM 27606 S SD  . MET IA 2 7   ? 380.922 314.040 362.320 1.00 72.86  ? 7   MET KE SD  1 
ATOM 27607 C CE  . MET IA 2 7   ? 381.867 314.867 363.582 1.00 72.86  ? 7   MET KE CE  1 
ATOM 27608 N N   . ILE IA 2 8   ? 382.410 311.617 357.413 1.00 71.69  ? 8   ILE KE N   1 
ATOM 27609 C CA  . ILE IA 2 8   ? 381.877 310.489 356.663 1.00 71.69  ? 8   ILE KE CA  1 
ATOM 27610 C C   . ILE IA 2 8   ? 381.812 309.288 357.590 1.00 71.69  ? 8   ILE KE C   1 
ATOM 27611 O O   . ILE IA 2 8   ? 382.828 308.885 358.168 1.00 71.69  ? 8   ILE KE O   1 
ATOM 27612 C CB  . ILE IA 2 8   ? 382.689 310.166 355.401 1.00 71.69  ? 8   ILE KE CB  1 
ATOM 27613 C CG1 . ILE IA 2 8   ? 382.523 311.282 354.375 1.00 71.69  ? 8   ILE KE CG1 1 
ATOM 27614 C CG2 . ILE IA 2 8   ? 382.217 308.876 354.791 1.00 71.69  ? 8   ILE KE CG2 1 
ATOM 27615 C CD1 . ILE IA 2 8   ? 383.297 311.080 353.104 1.00 71.69  ? 8   ILE KE CD1 1 
ATOM 27616 N N   . GLU IA 2 9   ? 380.614 308.730 357.738 1.00 75.56  ? 9   GLU KE N   1 
ATOM 27617 C CA  . GLU IA 2 9   ? 380.350 307.576 358.583 1.00 75.56  ? 9   GLU KE CA  1 
ATOM 27618 C C   . GLU IA 2 9   ? 380.275 306.336 357.706 1.00 75.56  ? 9   GLU KE C   1 
ATOM 27619 O O   . GLU IA 2 9   ? 379.421 306.256 356.820 1.00 75.56  ? 9   GLU KE O   1 
ATOM 27620 C CB  . GLU IA 2 9   ? 379.033 307.762 359.332 1.00 75.56  ? 9   GLU KE CB  1 
ATOM 27621 C CG  . GLU IA 2 9   ? 378.702 306.663 360.296 1.00 75.56  ? 9   GLU KE CG  1 
ATOM 27622 C CD  . GLU IA 2 9   ? 379.563 306.717 361.524 1.00 75.56  ? 9   GLU KE CD  1 
ATOM 27623 O OE1 . GLU IA 2 9   ? 380.018 307.827 361.861 1.00 75.56  ? 9   GLU KE OE1 1 
ATOM 27624 O OE2 . GLU IA 2 9   ? 379.779 305.665 362.157 1.00 75.56  ? 9   GLU KE OE2 1 
ATOM 27625 N N   . VAL IA 2 10  ? 381.158 305.374 357.942 1.00 71.67  ? 10  VAL KE N   1 
ATOM 27626 C CA  . VAL IA 2 10  ? 381.165 304.143 357.163 1.00 71.67  ? 10  VAL KE CA  1 
ATOM 27627 C C   . VAL IA 2 10  ? 381.138 302.961 358.116 1.00 71.67  ? 10  VAL KE C   1 
ATOM 27628 O O   . VAL IA 2 10  ? 381.915 302.916 359.076 1.00 71.67  ? 10  VAL KE O   1 
ATOM 27629 C CB  . VAL IA 2 10  ? 382.392 304.056 356.237 1.00 71.67  ? 10  VAL KE CB  1 
ATOM 27630 C CG1 . VAL IA 2 10  ? 382.435 302.725 355.523 1.00 71.67  ? 10  VAL KE CG1 1 
ATOM 27631 C CG2 . VAL IA 2 10  ? 382.371 305.160 355.213 1.00 71.67  ? 10  VAL KE CG2 1 
ATOM 27632 N N   . ARG IA 2 11  ? 380.240 302.010 357.860 1.00 73.43  ? 11  ARG KE N   1 
ATOM 27633 C CA  . ARG IA 2 11  ? 380.360 300.711 358.499 1.00 73.43  ? 11  ARG KE CA  1 
ATOM 27634 C C   . ARG IA 2 11  ? 381.506 299.972 357.834 1.00 73.43  ? 11  ARG KE C   1 
ATOM 27635 O O   . ARG IA 2 11  ? 381.296 299.213 356.885 1.00 73.43  ? 11  ARG KE O   1 
ATOM 27636 C CB  . ARG IA 2 11  ? 379.068 299.907 358.389 1.00 73.43  ? 11  ARG KE CB  1 
ATOM 27637 C CG  . ARG IA 2 11  ? 379.068 298.632 359.216 1.00 73.43  ? 11  ARG KE CG  1 
ATOM 27638 C CD  . ARG IA 2 11  ? 377.720 297.958 359.160 1.00 73.43  ? 11  ARG KE CD  1 
ATOM 27639 N NE  . ARG IA 2 11  ? 377.640 296.805 360.047 1.00 73.43  ? 11  ARG KE NE  1 
ATOM 27640 C CZ  . ARG IA 2 11  ? 376.533 296.097 360.234 1.00 73.43  ? 11  ARG KE CZ  1 
ATOM 27641 N NH1 . ARG IA 2 11  ? 375.421 296.429 359.594 1.00 73.43  ? 11  ARG KE NH1 1 
ATOM 27642 N NH2 . ARG IA 2 11  ? 376.534 295.063 361.063 1.00 73.43  ? 11  ARG KE NH2 1 
ATOM 27643 N N   . GLY IA 2 12  ? 382.723 300.207 358.301 1.00 74.03  ? 12  GLY KE N   1 
ATOM 27644 C CA  . GLY IA 2 12  ? 383.877 299.622 357.658 1.00 74.03  ? 12  GLY KE CA  1 
ATOM 27645 C C   . GLY IA 2 12  ? 385.092 300.521 357.652 1.00 74.03  ? 12  GLY KE C   1 
ATOM 27646 O O   . GLY IA 2 12  ? 384.990 301.717 357.378 1.00 74.03  ? 12  GLY KE O   1 
ATOM 27647 N N   . PHE IA 2 13  ? 386.253 299.949 357.962 1.00 71.32  ? 13  PHE KE N   1 
ATOM 27648 C CA  . PHE IA 2 13  ? 387.481 300.730 357.987 1.00 71.32  ? 13  PHE KE CA  1 
ATOM 27649 C C   . PHE IA 2 13  ? 387.919 301.134 356.588 1.00 71.32  ? 13  PHE KE C   1 
ATOM 27650 O O   . PHE IA 2 13  ? 388.475 302.222 356.403 1.00 71.32  ? 13  PHE KE O   1 
ATOM 27651 C CB  . PHE IA 2 13  ? 388.573 299.920 358.672 1.00 71.32  ? 13  PHE KE CB  1 
ATOM 27652 C CG  . PHE IA 2 13  ? 389.888 300.628 358.782 1.00 71.32  ? 13  PHE KE CG  1 
ATOM 27653 C CD1 . PHE IA 2 13  ? 390.079 301.626 359.718 1.00 71.32  ? 13  PHE KE CD1 1 
ATOM 27654 C CD2 . PHE IA 2 13  ? 390.947 300.267 357.973 1.00 71.32  ? 13  PHE KE CD2 1 
ATOM 27655 C CE1 . PHE IA 2 13  ? 391.296 302.259 359.832 1.00 71.32  ? 13  PHE KE CE1 1 
ATOM 27656 C CE2 . PHE IA 2 13  ? 392.162 300.896 358.085 1.00 71.32  ? 13  PHE KE CE2 1 
ATOM 27657 C CZ  . PHE IA 2 13  ? 392.335 301.895 359.014 1.00 71.32  ? 13  PHE KE CZ  1 
ATOM 27658 N N   . VAL IA 2 14  ? 387.658 300.288 355.596 1.00 73.95  ? 14  VAL KE N   1 
ATOM 27659 C CA  . VAL IA 2 14  ? 388.184 300.506 354.253 1.00 73.95  ? 14  VAL KE CA  1 
ATOM 27660 C C   . VAL IA 2 14  ? 387.436 301.621 353.545 1.00 73.95  ? 14  VAL KE C   1 
ATOM 27661 O O   . VAL IA 2 14  ? 388.046 302.468 352.875 1.00 73.95  ? 14  VAL KE O   1 
ATOM 27662 C CB  . VAL IA 2 14  ? 388.126 299.189 353.473 1.00 73.95  ? 14  VAL KE CB  1 
ATOM 27663 C CG1 . VAL IA 2 14  ? 388.481 299.400 352.046 1.00 73.95  ? 14  VAL KE CG1 1 
ATOM 27664 C CG2 . VAL IA 2 14  ? 389.083 298.227 354.084 1.00 73.95  ? 14  VAL KE CG2 1 
ATOM 27665 N N   . GLY IA 2 15  ? 386.110 301.640 353.689 1.00 74.30  ? 15  GLY KE N   1 
ATOM 27666 C CA  . GLY IA 2 15  ? 385.336 302.773 353.224 1.00 74.30  ? 15  GLY KE CA  1 
ATOM 27667 C C   . GLY IA 2 15  ? 385.731 304.067 353.903 1.00 74.30  ? 15  GLY KE C   1 
ATOM 27668 O O   . GLY IA 2 15  ? 385.737 305.122 353.268 1.00 74.30  ? 15  GLY KE O   1 
ATOM 27669 N N   . MET IA 2 16  ? 386.141 303.992 355.172 1.00 75.36  ? 16  MET KE N   1 
ATOM 27670 C CA  . MET IA 2 16  ? 386.632 305.178 355.861 1.00 75.36  ? 16  MET KE CA  1 
ATOM 27671 C C   . MET IA 2 16  ? 387.946 305.658 355.268 1.00 75.36  ? 16  MET KE C   1 
ATOM 27672 O O   . MET IA 2 16  ? 388.147 306.862 355.114 1.00 75.36  ? 16  MET KE O   1 
ATOM 27673 C CB  . MET IA 2 16  ? 386.804 304.894 357.349 1.00 75.36  ? 16  MET KE CB  1 
ATOM 27674 C CG  . MET IA 2 16  ? 387.067 306.115 358.231 1.00 75.36  ? 16  MET KE CG  1 
ATOM 27675 S SD  . MET IA 2 16  ? 388.768 306.705 358.384 1.00 75.36  ? 16  MET KE SD  1 
ATOM 27676 C CE  . MET IA 2 16  ? 389.501 305.409 359.364 1.00 75.36  ? 16  MET KE CE  1 
ATOM 27677 N N   . VAL IA 2 17  ? 388.855 304.741 354.933 1.00 73.62  ? 17  VAL KE N   1 
ATOM 27678 C CA  . VAL IA 2 17  ? 390.160 305.171 354.437 1.00 73.62  ? 17  VAL KE CA  1 
ATOM 27679 C C   . VAL IA 2 17  ? 390.046 305.712 353.019 1.00 73.62  ? 17  VAL KE C   1 
ATOM 27680 O O   . VAL IA 2 17  ? 390.658 306.732 352.683 1.00 73.62  ? 17  VAL KE O   1 
ATOM 27681 C CB  . VAL IA 2 17  ? 391.180 304.029 354.542 1.00 73.62  ? 17  VAL KE CB  1 
ATOM 27682 C CG1 . VAL IA 2 17  ? 392.504 304.426 353.924 1.00 73.62  ? 17  VAL KE CG1 1 
ATOM 27683 C CG2 . VAL IA 2 17  ? 391.400 303.700 355.987 1.00 73.62  ? 17  VAL KE CG2 1 
ATOM 27684 N N   . GLU IA 2 18  ? 389.224 305.078 352.180 1.00 74.50  ? 18  GLU KE N   1 
ATOM 27685 C CA  . GLU IA 2 18  ? 388.990 305.626 350.844 1.00 74.50  ? 18  GLU KE CA  1 
ATOM 27686 C C   . GLU IA 2 18  ? 388.243 306.953 350.907 1.00 74.50  ? 18  GLU KE C   1 
ATOM 27687 O O   . GLU IA 2 18  ? 388.548 307.882 350.145 1.00 74.50  ? 18  GLU KE O   1 
ATOM 27688 C CB  . GLU IA 2 18  ? 388.235 304.613 349.983 1.00 74.50  ? 18  GLU KE CB  1 
ATOM 27689 C CG  . GLU IA 2 18  ? 387.816 305.117 348.603 1.00 74.50  ? 18  GLU KE CG  1 
ATOM 27690 C CD  . GLU IA 2 18  ? 388.978 305.467 347.690 1.00 74.50  ? 18  GLU KE CD  1 
ATOM 27691 O OE1 . GLU IA 2 18  ? 390.068 304.890 347.848 1.00 74.50  ? 18  GLU KE OE1 1 
ATOM 27692 O OE2 . GLU IA 2 18  ? 388.798 306.320 346.796 1.00 74.50  ? 18  GLU KE OE2 1 
ATOM 27693 N N   . ALA IA 2 19  ? 387.315 307.082 351.855 1.00 73.12  ? 19  ALA KE N   1 
ATOM 27694 C CA  . ALA IA 2 19  ? 386.596 308.331 352.036 1.00 73.12  ? 19  ALA KE CA  1 
ATOM 27695 C C   . ALA IA 2 19  ? 387.524 309.442 352.509 1.00 73.12  ? 19  ALA KE C   1 
ATOM 27696 O O   . ALA IA 2 19  ? 387.490 310.556 351.980 1.00 73.12  ? 19  ALA KE O   1 
ATOM 27697 C CB  . ALA IA 2 19  ? 385.461 308.113 353.029 1.00 73.12  ? 19  ALA KE CB  1 
ATOM 27698 N N   . ALA IA 2 20  ? 388.383 309.148 353.483 1.00 71.17  ? 20  ALA KE N   1 
ATOM 27699 C CA  . ALA IA 2 20  ? 389.309 310.133 354.018 1.00 71.17  ? 20  ALA KE CA  1 
ATOM 27700 C C   . ALA IA 2 20  ? 390.495 310.380 353.107 1.00 71.17  ? 20  ALA KE C   1 
ATOM 27701 O O   . ALA IA 2 20  ? 391.264 311.309 353.358 1.00 71.17  ? 20  ALA KE O   1 
ATOM 27702 C CB  . ALA IA 2 20  ? 389.806 309.703 355.395 1.00 71.17  ? 20  ALA KE CB  1 
ATOM 27703 N N   . ASP IA 2 21  ? 390.680 309.564 352.079 1.00 73.21  ? 21  ASP KE N   1 
ATOM 27704 C CA  . ASP IA 2 21  ? 391.632 309.918 351.041 1.00 73.21  ? 21  ASP KE CA  1 
ATOM 27705 C C   . ASP IA 2 21  ? 390.998 310.856 350.027 1.00 73.21  ? 21  ASP KE C   1 
ATOM 27706 O O   . ASP IA 2 21  ? 391.582 311.888 349.668 1.00 73.21  ? 21  ASP KE O   1 
ATOM 27707 C CB  . ASP IA 2 21  ? 392.145 308.660 350.354 1.00 73.21  ? 21  ASP KE CB  1 
ATOM 27708 C CG  . ASP IA 2 21  ? 393.186 308.959 349.321 1.00 73.21  ? 21  ASP KE CG  1 
ATOM 27709 O OD1 . ASP IA 2 21  ? 394.329 309.267 349.706 1.00 73.21  ? 21  ASP KE OD1 1 
ATOM 27710 O OD2 . ASP IA 2 21  ? 392.857 308.897 348.122 1.00 73.21  ? 21  ASP KE OD2 1 
ATOM 27711 N N   . ALA IA 2 22  ? 389.795 310.517 349.566 1.00 71.93  ? 22  ALA KE N   1 
ATOM 27712 C CA  . ALA IA 2 22  ? 389.157 311.340 348.553 1.00 71.93  ? 22  ALA KE CA  1 
ATOM 27713 C C   . ALA IA 2 22  ? 388.689 312.680 349.096 1.00 71.93  ? 22  ALA KE C   1 
ATOM 27714 O O   . ALA IA 2 22  ? 388.568 313.628 348.318 1.00 71.93  ? 22  ALA KE O   1 
ATOM 27715 C CB  . ALA IA 2 22  ? 387.985 310.600 347.934 1.00 71.93  ? 22  ALA KE CB  1 
ATOM 27716 N N   . MET IA 2 23  ? 388.430 312.791 350.402 1.00 71.30  ? 23  MET KE N   1 
ATOM 27717 C CA  . MET IA 2 23  ? 388.126 314.101 350.968 1.00 71.30  ? 23  MET KE CA  1 
ATOM 27718 C C   . MET IA 2 23  ? 389.350 314.998 350.963 1.00 71.30  ? 23  MET KE C   1 
ATOM 27719 O O   . MET IA 2 23  ? 389.275 316.156 350.544 1.00 71.30  ? 23  MET KE O   1 
ATOM 27720 C CB  . MET IA 2 23  ? 387.582 313.984 352.389 1.00 71.30  ? 23  MET KE CB  1 
ATOM 27721 C CG  . MET IA 2 23  ? 386.161 313.519 352.497 1.00 71.30  ? 23  MET KE CG  1 
ATOM 27722 S SD  . MET IA 2 23  ? 385.608 313.670 354.196 1.00 71.30  ? 23  MET KE SD  1 
ATOM 27723 C CE  . MET IA 2 23  ? 386.418 312.268 354.933 1.00 71.30  ? 23  MET KE CE  1 
ATOM 27724 N N   . VAL IA 2 24  ? 390.492 314.482 351.415 1.00 68.31  ? 24  VAL KE N   1 
ATOM 27725 C CA  . VAL IA 2 24  ? 391.651 315.353 351.535 1.00 68.31  ? 24  VAL KE CA  1 
ATOM 27726 C C   . VAL IA 2 24  ? 392.311 315.624 350.197 1.00 68.31  ? 24  VAL KE C   1 
ATOM 27727 O O   . VAL IA 2 24  ? 393.096 316.572 350.089 1.00 68.31  ? 24  VAL KE O   1 
ATOM 27728 C CB  . VAL IA 2 24  ? 392.693 314.791 352.510 1.00 68.31  ? 24  VAL KE CB  1 
ATOM 27729 C CG1 . VAL IA 2 24  ? 392.059 314.550 353.838 1.00 68.31  ? 24  VAL KE CG1 1 
ATOM 27730 C CG2 . VAL IA 2 24  ? 393.308 313.533 351.983 1.00 68.31  ? 24  VAL KE CG2 1 
ATOM 27731 N N   . LYS IA 2 25  ? 392.021 314.835 349.164 1.00 67.00  ? 25  LYS KE N   1 
ATOM 27732 C CA  . LYS IA 2 25  ? 392.580 315.190 347.867 1.00 67.00  ? 25  LYS KE CA  1 
ATOM 27733 C C   . LYS IA 2 25  ? 391.743 316.233 347.143 1.00 67.00  ? 25  LYS KE C   1 
ATOM 27734 O O   . LYS IA 2 25  ? 392.293 317.034 346.382 1.00 67.00  ? 25  LYS KE O   1 
ATOM 27735 C CB  . LYS IA 2 25  ? 392.746 313.953 346.990 1.00 67.00  ? 25  LYS KE CB  1 
ATOM 27736 C CG  . LYS IA 2 25  ? 393.878 313.050 347.426 1.00 67.00  ? 25  LYS KE CG  1 
ATOM 27737 C CD  . LYS IA 2 25  ? 394.055 311.901 346.459 1.00 67.00  ? 25  LYS KE CD  1 
ATOM 27738 C CE  . LYS IA 2 25  ? 395.174 310.983 346.895 1.00 67.00  ? 25  LYS KE CE  1 
ATOM 27739 N NZ  . LYS IA 2 25  ? 395.359 309.867 345.933 1.00 67.00  ? 25  LYS KE NZ  1 
ATOM 27740 N N   . ALA IA 2 26  ? 390.433 316.260 347.366 1.00 70.76  ? 26  ALA KE N   1 
ATOM 27741 C CA  . ALA IA 2 26  ? 389.554 317.101 346.569 1.00 70.76  ? 26  ALA KE CA  1 
ATOM 27742 C C   . ALA IA 2 26  ? 389.256 318.449 347.212 1.00 70.76  ? 26  ALA KE C   1 
ATOM 27743 O O   . ALA IA 2 26  ? 388.312 319.119 346.782 1.00 70.76  ? 26  ALA KE O   1 
ATOM 27744 C CB  . ALA IA 2 26  ? 388.246 316.367 346.271 1.00 70.76  ? 26  ALA KE CB  1 
ATOM 27745 N N   . ALA IA 2 27  ? 390.031 318.858 348.217 1.00 71.01  ? 27  ALA KE N   1 
ATOM 27746 C CA  . ALA IA 2 27  ? 389.911 320.177 348.832 1.00 71.01  ? 27  ALA KE CA  1 
ATOM 27747 C C   . ALA IA 2 27  ? 391.164 320.440 349.652 1.00 71.01  ? 27  ALA KE C   1 
ATOM 27748 O O   . ALA IA 2 27  ? 392.040 319.582 349.776 1.00 71.01  ? 27  ALA KE O   1 
ATOM 27749 C CB  . ALA IA 2 27  ? 388.673 320.290 349.726 1.00 71.01  ? 27  ALA KE CB  1 
ATOM 27750 N N   . LYS IA 2 28  ? 391.241 321.639 350.221 1.00 68.02  ? 28  LYS KE N   1 
ATOM 27751 C CA  . LYS IA 2 28  ? 392.236 321.942 351.242 1.00 68.02  ? 28  LYS KE CA  1 
ATOM 27752 C C   . LYS IA 2 28  ? 391.539 321.760 352.582 1.00 68.02  ? 28  LYS KE C   1 
ATOM 27753 O O   . LYS IA 2 28  ? 390.992 322.701 353.153 1.00 68.02  ? 28  LYS KE O   1 
ATOM 27754 C CB  . LYS IA 2 28  ? 392.807 323.346 351.097 1.00 68.02  ? 28  LYS KE CB  1 
ATOM 27755 C CG  . LYS IA 2 28  ? 393.941 323.618 352.088 1.00 68.02  ? 28  LYS KE CG  1 
ATOM 27756 C CD  . LYS IA 2 28  ? 394.420 325.058 352.068 1.00 68.02  ? 28  LYS KE CD  1 
ATOM 27757 C CE  . LYS IA 2 28  ? 395.308 325.342 350.876 1.00 68.02  ? 28  LYS KE CE  1 
ATOM 27758 N NZ  . LYS IA 2 28  ? 395.853 326.726 350.920 1.00 68.02  ? 28  LYS KE NZ  1 
ATOM 27759 N N   . VAL IA 2 29  ? 391.539 320.525 353.073 1.00 68.28  ? 29  VAL KE N   1 
ATOM 27760 C CA  . VAL IA 2 29  ? 391.033 320.212 354.397 1.00 68.28  ? 29  VAL KE CA  1 
ATOM 27761 C C   . VAL IA 2 29  ? 392.170 319.594 355.198 1.00 68.28  ? 29  VAL KE C   1 
ATOM 27762 O O   . VAL IA 2 29  ? 393.218 319.245 354.661 1.00 68.28  ? 29  VAL KE O   1 
ATOM 27763 C CB  . VAL IA 2 29  ? 389.826 319.260 354.353 1.00 68.28  ? 29  VAL KE CB  1 
ATOM 27764 C CG1 . VAL IA 2 29  ? 388.730 319.824 353.481 1.00 68.28  ? 29  VAL KE CG1 1 
ATOM 27765 C CG2 . VAL IA 2 29  ? 390.252 317.915 353.859 1.00 68.28  ? 29  VAL KE CG2 1 
ATOM 27766 N N   . GLU IA 2 30  ? 391.953 319.465 356.499 1.00 74.87  ? 30  GLU KE N   1 
ATOM 27767 C CA  . GLU IA 2 30  ? 392.860 318.725 357.365 1.00 74.87  ? 30  GLU KE CA  1 
ATOM 27768 C C   . GLU IA 2 30  ? 392.089 317.575 357.979 1.00 74.87  ? 30  GLU KE C   1 
ATOM 27769 O O   . GLU IA 2 30  ? 391.176 317.795 358.779 1.00 74.87  ? 30  GLU KE O   1 
ATOM 27770 C CB  . GLU IA 2 30  ? 393.449 319.599 358.463 1.00 74.87  ? 30  GLU KE CB  1 
ATOM 27771 C CG  . GLU IA 2 30  ? 394.408 318.823 359.350 1.00 74.87  ? 30  GLU KE CG  1 
ATOM 27772 C CD  . GLU IA 2 30  ? 395.009 319.662 360.460 1.00 74.87  ? 30  GLU KE CD  1 
ATOM 27773 O OE1 . GLU IA 2 30  ? 394.621 320.842 360.598 1.00 74.87  ? 30  GLU KE OE1 1 
ATOM 27774 O OE2 . GLU IA 2 30  ? 395.880 319.144 361.190 1.00 74.87  ? 30  GLU KE OE2 1 
ATOM 27775 N N   . LEU IA 2 31  ? 392.444 316.359 357.601 1.00 73.81  ? 31  LEU KE N   1 
ATOM 27776 C CA  . LEU IA 2 31  ? 391.911 315.179 358.265 1.00 73.81  ? 31  LEU KE CA  1 
ATOM 27777 C C   . LEU IA 2 31  ? 392.486 315.130 359.669 1.00 73.81  ? 31  LEU KE C   1 
ATOM 27778 O O   . LEU IA 2 31  ? 393.649 314.775 359.863 1.00 73.81  ? 31  LEU KE O   1 
ATOM 27779 C CB  . LEU IA 2 31  ? 392.275 313.927 357.485 1.00 73.81  ? 31  LEU KE CB  1 
ATOM 27780 C CG  . LEU IA 2 31  ? 391.841 312.617 358.123 1.00 73.81  ? 31  LEU KE CG  1 
ATOM 27781 C CD1 . LEU IA 2 31  ? 390.348 312.516 358.199 1.00 73.81  ? 31  LEU KE CD1 1 
ATOM 27782 C CD2 . LEU IA 2 31  ? 392.413 311.478 357.331 1.00 73.81  ? 31  LEU KE CD2 1 
ATOM 27783 N N   . ILE IA 2 32  ? 391.685 315.508 360.665 1.00 73.62  ? 32  ILE KE N   1 
ATOM 27784 C CA  . ILE IA 2 32  ? 392.189 315.440 362.027 1.00 73.62  ? 32  ILE KE CA  1 
ATOM 27785 C C   . ILE IA 2 32  ? 392.197 314.015 362.532 1.00 73.62  ? 32  ILE KE C   1 
ATOM 27786 O O   . ILE IA 2 32  ? 392.921 313.710 363.485 1.00 73.62  ? 32  ILE KE O   1 
ATOM 27787 C CB  . ILE IA 2 32  ? 391.395 316.370 362.957 1.00 73.62  ? 32  ILE KE CB  1 
ATOM 27788 C CG1 . ILE IA 2 32  ? 389.897 316.065 362.938 1.00 73.62  ? 32  ILE KE CG1 1 
ATOM 27789 C CG2 . ILE IA 2 32  ? 391.650 317.807 362.588 1.00 73.62  ? 32  ILE KE CG2 1 
ATOM 27790 C CD1 . ILE IA 2 32  ? 389.406 315.213 364.101 1.00 73.62  ? 32  ILE KE CD1 1 
ATOM 27791 N N   . GLY IA 2 33  ? 391.414 313.144 361.936 1.00 74.94  ? 33  GLY KE N   1 
ATOM 27792 C CA  . GLY IA 2 33  ? 391.543 311.750 362.263 1.00 74.94  ? 33  GLY KE CA  1 
ATOM 27793 C C   . GLY IA 2 33  ? 390.223 311.022 362.103 1.00 74.94  ? 33  GLY KE C   1 
ATOM 27794 O O   . GLY IA 2 33  ? 389.399 311.370 361.254 1.00 74.94  ? 33  GLY KE O   1 
ATOM 27795 N N   . TYR IA 2 34  ? 390.069 310.013 362.948 1.00 78.51  ? 34  TYR KE N   1 
ATOM 27796 C CA  . TYR IA 2 34  ? 389.006 309.038 362.821 1.00 78.51  ? 34  TYR KE CA  1 
ATOM 27797 C C   . TYR IA 2 34  ? 388.452 308.760 364.202 1.00 78.51  ? 34  TYR KE C   1 
ATOM 27798 O O   . TYR IA 2 34  ? 389.104 309.008 365.216 1.00 78.51  ? 34  TYR KE O   1 
ATOM 27799 C CB  . TYR IA 2 34  ? 389.514 307.748 362.184 1.00 78.51  ? 34  TYR KE CB  1 
ATOM 27800 C CG  . TYR IA 2 34  ? 390.393 306.904 363.075 1.00 78.51  ? 34  TYR KE CG  1 
ATOM 27801 C CD1 . TYR IA 2 34  ? 391.697 307.284 363.370 1.00 78.51  ? 34  TYR KE CD1 1 
ATOM 27802 C CD2 . TYR IA 2 34  ? 389.952 305.681 363.550 1.00 78.51  ? 34  TYR KE CD2 1 
ATOM 27803 C CE1 . TYR IA 2 34  ? 392.504 306.513 364.168 1.00 78.51  ? 34  TYR KE CE1 1 
ATOM 27804 C CE2 . TYR IA 2 34  ? 390.759 304.893 364.342 1.00 78.51  ? 34  TYR KE CE2 1 
ATOM 27805 C CZ  . TYR IA 2 34  ? 392.035 305.316 364.646 1.00 78.51  ? 34  TYR KE CZ  1 
ATOM 27806 O OH  . TYR IA 2 34  ? 392.853 304.541 365.437 1.00 78.51  ? 34  TYR KE OH  1 
ATOM 27807 N N   . GLU IA 2 35  ? 387.234 308.246 364.229 1.00 77.28  ? 35  GLU KE N   1 
ATOM 27808 C CA  . GLU IA 2 35  ? 386.560 307.947 365.478 1.00 77.28  ? 35  GLU KE CA  1 
ATOM 27809 C C   . GLU IA 2 35  ? 385.901 306.587 365.354 1.00 77.28  ? 35  GLU KE C   1 
ATOM 27810 O O   . GLU IA 2 35  ? 385.101 306.366 364.440 1.00 77.28  ? 35  GLU KE O   1 
ATOM 27811 C CB  . GLU IA 2 35  ? 385.524 309.016 365.812 1.00 77.28  ? 35  GLU KE CB  1 
ATOM 27812 C CG  . GLU IA 2 35  ? 384.882 308.836 367.163 1.00 77.28  ? 35  GLU KE CG  1 
ATOM 27813 C CD  . GLU IA 2 35  ? 385.842 309.101 368.298 1.00 77.28  ? 35  GLU KE CD  1 
ATOM 27814 O OE1 . GLU IA 2 35  ? 386.779 309.906 368.117 1.00 77.28  ? 35  GLU KE OE1 1 
ATOM 27815 O OE2 . GLU IA 2 35  ? 385.662 308.503 369.377 1.00 77.28  ? 35  GLU KE OE2 1 
ATOM 27816 N N   . LYS IA 2 36  ? 386.252 305.678 366.253 1.00 75.50  ? 36  LYS KE N   1 
ATOM 27817 C CA  . LYS IA 2 36  ? 385.673 304.346 366.279 1.00 75.50  ? 36  LYS KE CA  1 
ATOM 27818 C C   . LYS IA 2 36  ? 384.633 304.267 367.386 1.00 75.50  ? 36  LYS KE C   1 
ATOM 27819 O O   . LYS IA 2 36  ? 384.872 304.726 368.506 1.00 75.50  ? 36  LYS KE O   1 
ATOM 27820 C CB  . LYS IA 2 36  ? 386.764 303.290 366.457 1.00 75.50  ? 36  LYS KE CB  1 
ATOM 27821 C CG  . LYS IA 2 36  ? 387.714 303.533 367.609 1.00 75.50  ? 36  LYS KE CG  1 
ATOM 27822 C CD  . LYS IA 2 36  ? 388.657 302.368 367.759 1.00 75.50  ? 36  LYS KE CD  1 
ATOM 27823 C CE  . LYS IA 2 36  ? 389.632 302.307 366.610 1.00 75.50  ? 36  LYS KE CE  1 
ATOM 27824 N NZ  . LYS IA 2 36  ? 390.630 301.227 366.810 1.00 75.50  ? 36  LYS KE NZ  1 
ATOM 27825 N N   . THR IA 2 37  ? 383.453 303.742 367.054 1.00 72.84  ? 37  THR KE N   1 
ATOM 27826 C CA  . THR IA 2 37  ? 382.384 303.579 368.028 1.00 72.84  ? 37  THR KE CA  1 
ATOM 27827 C C   . THR IA 2 37  ? 381.996 302.121 368.206 1.00 72.84  ? 37  THR KE C   1 
ATOM 27828 O O   . THR IA 2 37  ? 380.936 301.829 368.764 1.00 72.84  ? 37  THR KE O   1 
ATOM 27829 C CB  . THR IA 2 37  ? 381.154 304.397 367.639 1.00 72.84  ? 37  THR KE CB  1 
ATOM 27830 O OG1 . THR IA 2 37  ? 380.645 303.925 366.390 1.00 72.84  ? 37  THR KE OG1 1 
ATOM 27831 C CG2 . THR IA 2 37  ? 381.507 305.858 367.505 1.00 72.84  ? 37  THR KE CG2 1 
ATOM 27832 N N   . GLY IA 2 38  ? 382.821 301.200 367.731 1.00 72.24  ? 38  GLY KE N   1 
ATOM 27833 C CA  . GLY IA 2 38  ? 382.533 299.794 367.915 1.00 72.24  ? 38  GLY KE CA  1 
ATOM 27834 C C   . GLY IA 2 38  ? 381.506 299.245 366.949 1.00 72.24  ? 38  GLY KE C   1 
ATOM 27835 O O   . GLY IA 2 38  ? 380.578 299.946 366.544 1.00 72.24  ? 38  GLY KE O   1 
ATOM 27836 N N   . GLY IA 2 39  ? 381.659 297.981 366.577 1.00 73.69  ? 39  GLY KE N   1 
ATOM 27837 C CA  . GLY IA 2 39  ? 380.738 297.388 365.636 1.00 73.69  ? 39  GLY KE CA  1 
ATOM 27838 C C   . GLY IA 2 39  ? 380.929 297.830 364.208 1.00 73.69  ? 39  GLY KE C   1 
ATOM 27839 O O   . GLY IA 2 39  ? 380.013 297.677 363.398 1.00 73.69  ? 39  GLY KE O   1 
ATOM 27840 N N   . GLY IA 2 40  ? 382.089 298.385 363.872 1.00 72.05  ? 40  GLY KE N   1 
ATOM 27841 C CA  . GLY IA 2 40  ? 382.409 298.714 362.509 1.00 72.05  ? 40  GLY KE CA  1 
ATOM 27842 C C   . GLY IA 2 40  ? 382.026 300.108 362.078 1.00 72.05  ? 40  GLY KE C   1 
ATOM 27843 O O   . GLY IA 2 40  ? 382.513 300.574 361.046 1.00 72.05  ? 40  GLY KE O   1 
ATOM 27844 N N   . TYR IA 2 41  ? 381.161 300.781 362.820 1.00 71.22  ? 41  TYR KE N   1 
ATOM 27845 C CA  . TYR IA 2 41  ? 380.792 302.158 362.511 1.00 71.22  ? 41  TYR KE CA  1 
ATOM 27846 C C   . TYR IA 2 41  ? 381.963 303.070 362.845 1.00 71.22  ? 41  TYR KE C   1 
ATOM 27847 O O   . TYR IA 2 41  ? 382.179 303.411 364.007 1.00 71.22  ? 41  TYR KE O   1 
ATOM 27848 C CB  . TYR IA 2 41  ? 379.559 302.558 363.310 1.00 71.22  ? 41  TYR KE CB  1 
ATOM 27849 C CG  . TYR IA 2 41  ? 378.267 301.918 362.873 1.00 71.22  ? 41  TYR KE CG  1 
ATOM 27850 C CD1 . TYR IA 2 41  ? 378.127 301.377 361.610 1.00 71.22  ? 41  TYR KE CD1 1 
ATOM 27851 C CD2 . TYR IA 2 41  ? 377.188 301.851 363.739 1.00 71.22  ? 41  TYR KE CD2 1 
ATOM 27852 C CE1 . TYR IA 2 41  ? 376.944 300.801 361.219 1.00 71.22  ? 41  TYR KE CE1 1 
ATOM 27853 C CE2 . TYR IA 2 41  ? 376.006 301.273 363.357 1.00 71.22  ? 41  TYR KE CE2 1 
ATOM 27854 C CZ  . TYR IA 2 41  ? 375.891 300.750 362.097 1.00 71.22  ? 41  TYR KE CZ  1 
ATOM 27855 O OH  . TYR IA 2 41  ? 374.709 300.173 361.709 1.00 71.22  ? 41  TYR KE OH  1 
ATOM 27856 N N   . VAL IA 2 42  ? 382.732 303.481 361.841 1.00 72.10  ? 42  VAL KE N   1 
ATOM 27857 C CA  . VAL IA 2 42  ? 383.806 304.431 362.078 1.00 72.10  ? 42  VAL KE CA  1 
ATOM 27858 C C   . VAL IA 2 42  ? 383.495 305.719 361.338 1.00 72.10  ? 42  VAL KE C   1 
ATOM 27859 O O   . VAL IA 2 42  ? 382.644 305.768 360.445 1.00 72.10  ? 42  VAL KE O   1 
ATOM 27860 C CB  . VAL IA 2 42  ? 385.174 303.888 361.659 1.00 72.10  ? 42  VAL KE CB  1 
ATOM 27861 C CG1 . VAL IA 2 42  ? 385.546 302.730 362.537 1.00 72.10  ? 42  VAL KE CG1 1 
ATOM 27862 C CG2 . VAL IA 2 42  ? 385.111 303.450 360.242 1.00 72.10  ? 42  VAL KE CG2 1 
ATOM 27863 N N   . THR IA 2 43  ? 384.203 306.775 361.722 1.00 73.44  ? 43  THR KE N   1 
ATOM 27864 C CA  . THR IA 2 43  ? 383.888 308.120 361.257 1.00 73.44  ? 43  THR KE CA  1 
ATOM 27865 C C   . THR IA 2 43  ? 385.174 308.840 360.894 1.00 73.44  ? 43  THR KE C   1 
ATOM 27866 O O   . THR IA 2 43  ? 385.991 309.118 361.775 1.00 73.44  ? 43  THR KE O   1 
ATOM 27867 C CB  . THR IA 2 43  ? 383.152 308.903 362.329 1.00 73.44  ? 43  THR KE CB  1 
ATOM 27868 O OG1 . THR IA 2 43  ? 382.033 308.142 362.775 1.00 73.44  ? 43  THR KE OG1 1 
ATOM 27869 C CG2 . THR IA 2 43  ? 382.663 310.200 361.754 1.00 73.44  ? 43  THR KE CG2 1 
ATOM 27870 N N   . ALA IA 2 44  ? 385.348 309.154 359.616 1.00 74.18  ? 44  ALA KE N   1 
ATOM 27871 C CA  . ALA IA 2 44  ? 386.430 310.034 359.205 1.00 74.18  ? 44  ALA KE CA  1 
ATOM 27872 C C   . ALA IA 2 44  ? 385.988 311.472 359.398 1.00 74.18  ? 44  ALA KE C   1 
ATOM 27873 O O   . ALA IA 2 44  ? 384.897 311.851 358.958 1.00 74.18  ? 44  ALA KE O   1 
ATOM 27874 C CB  . ALA IA 2 44  ? 386.803 309.791 357.747 1.00 74.18  ? 44  ALA KE CB  1 
ATOM 27875 N N   . VAL IA 2 45  ? 386.818 312.276 360.058 1.00 73.68  ? 45  VAL KE N   1 
ATOM 27876 C CA  . VAL IA 2 45  ? 386.442 313.630 360.439 1.00 73.68  ? 45  VAL KE CA  1 
ATOM 27877 C C   . VAL IA 2 45  ? 387.453 314.604 359.858 1.00 73.68  ? 45  VAL KE C   1 
ATOM 27878 O O   . VAL IA 2 45  ? 388.638 314.556 360.209 1.00 73.68  ? 45  VAL KE O   1 
ATOM 27879 C CB  . VAL IA 2 45  ? 386.366 313.781 361.960 1.00 73.68  ? 45  VAL KE CB  1 
ATOM 27880 C CG1 . VAL IA 2 45  ? 386.174 315.209 362.304 1.00 73.68  ? 45  VAL KE CG1 1 
ATOM 27881 C CG2 . VAL IA 2 45  ? 385.231 312.953 362.518 1.00 73.68  ? 45  VAL KE CG2 1 
ATOM 27882 N N   . VAL IA 2 46  ? 386.990 315.500 358.995 1.00 71.23  ? 46  VAL KE N   1 
ATOM 27883 C CA  . VAL IA 2 46  ? 387.840 316.506 358.377 1.00 71.23  ? 46  VAL KE CA  1 
ATOM 27884 C C   . VAL IA 2 46  ? 387.418 317.887 358.852 1.00 71.23  ? 46  VAL KE C   1 
ATOM 27885 O O   . VAL IA 2 46  ? 386.260 318.126 359.211 1.00 71.23  ? 46  VAL KE O   1 
ATOM 27886 C CB  . VAL IA 2 46  ? 387.790 316.420 356.842 1.00 71.23  ? 46  VAL KE CB  1 
ATOM 27887 C CG1 . VAL IA 2 46  ? 388.361 315.116 356.384 1.00 71.23  ? 46  VAL KE CG1 1 
ATOM 27888 C CG2 . VAL IA 2 46  ? 386.372 316.548 356.363 1.00 71.23  ? 46  VAL KE CG2 1 
ATOM 27889 N N   . ARG IA 2 47  ? 388.377 318.803 358.848 1.00 74.03  ? 47  ARG KE N   1 
ATOM 27890 C CA  . ARG IA 2 47  ? 388.171 320.185 359.243 1.00 74.03  ? 47  ARG KE CA  1 
ATOM 27891 C C   . ARG IA 2 47  ? 388.652 321.091 358.122 1.00 74.03  ? 47  ARG KE C   1 
ATOM 27892 O O   . ARG IA 2 47  ? 389.564 320.737 357.373 1.00 74.03  ? 47  ARG KE O   1 
ATOM 27893 C CB  . ARG IA 2 47  ? 388.933 320.513 360.520 1.00 74.03  ? 47  ARG KE CB  1 
ATOM 27894 C CG  . ARG IA 2 47  ? 388.565 319.663 361.705 1.00 74.03  ? 47  ARG KE CG  1 
ATOM 27895 C CD  . ARG IA 2 47  ? 387.227 320.019 362.306 1.00 74.03  ? 47  ARG KE CD  1 
ATOM 27896 N NE  . ARG IA 2 47  ? 387.237 321.359 362.874 1.00 74.03  ? 47  ARG KE NE  1 
ATOM 27897 C CZ  . ARG IA 2 47  ? 386.164 321.975 363.351 1.00 74.03  ? 47  ARG KE CZ  1 
ATOM 27898 N NH1 . ARG IA 2 47  ? 384.993 321.364 363.359 1.00 74.03  ? 47  ARG KE NH1 1 
ATOM 27899 N NH2 . ARG IA 2 47  ? 386.269 323.197 363.845 1.00 74.03  ? 47  ARG KE NH2 1 
ATOM 27900 N N   . GLY IA 2 48  ? 388.044 322.260 358.010 1.00 77.27  ? 48  GLY KE N   1 
ATOM 27901 C CA  . GLY IA 2 48  ? 388.441 323.203 356.985 1.00 77.27  ? 48  GLY KE CA  1 
ATOM 27902 C C   . GLY IA 2 48  ? 387.273 324.099 356.637 1.00 77.27  ? 48  GLY KE C   1 
ATOM 27903 O O   . GLY IA 2 48  ? 386.168 323.917 357.140 1.00 77.27  ? 48  GLY KE O   1 
ATOM 27904 N N   . ASP IA 2 49  ? 387.545 325.065 355.753 1.00 79.34  ? 49  ASP KE N   1 
ATOM 27905 C CA  . ASP IA 2 49  ? 386.576 326.103 355.405 1.00 79.34  ? 49  ASP KE CA  1 
ATOM 27906 C C   . ASP IA 2 49  ? 385.335 325.512 354.748 1.00 79.34  ? 49  ASP KE C   1 
ATOM 27907 O O   . ASP IA 2 49  ? 385.403 324.427 354.164 1.00 79.34  ? 49  ASP KE O   1 
ATOM 27908 C CB  . ASP IA 2 49  ? 387.218 327.144 354.491 1.00 79.34  ? 49  ASP KE CB  1 
ATOM 27909 C CG  . ASP IA 2 49  ? 388.291 327.948 355.197 1.00 79.34  ? 49  ASP KE CG  1 
ATOM 27910 O OD1 . ASP IA 2 49  ? 388.211 328.083 356.435 1.00 79.34  ? 49  ASP KE OD1 1 
ATOM 27911 O OD2 . ASP IA 2 49  ? 389.210 328.451 354.513 1.00 79.34  ? 49  ASP KE OD2 1 
ATOM 27912 N N   . VAL IA 2 50  ? 384.206 326.208 354.845 1.00 72.64  ? 50  VAL KE N   1 
ATOM 27913 C CA  . VAL IA 2 50  ? 382.919 325.554 354.642 1.00 72.64  ? 50  VAL KE CA  1 
ATOM 27914 C C   . VAL IA 2 50  ? 382.638 325.211 353.176 1.00 72.64  ? 50  VAL KE C   1 
ATOM 27915 O O   . VAL IA 2 50  ? 382.033 324.171 352.896 1.00 72.64  ? 50  VAL KE O   1 
ATOM 27916 C CB  . VAL IA 2 50  ? 381.806 326.409 355.280 1.00 72.64  ? 50  VAL KE CB  1 
ATOM 27917 C CG1 . VAL IA 2 50  ? 381.715 327.762 354.655 1.00 72.64  ? 50  VAL KE CG1 1 
ATOM 27918 C CG2 . VAL IA 2 50  ? 380.462 325.708 355.225 1.00 72.64  ? 50  VAL KE CG2 1 
ATOM 27919 N N   . ALA IA 2 51  ? 383.143 325.992 352.222 1.00 74.49  ? 51  ALA KE N   1 
ATOM 27920 C CA  . ALA IA 2 51  ? 383.030 325.574 350.829 1.00 74.49  ? 51  ALA KE CA  1 
ATOM 27921 C C   . ALA IA 2 51  ? 383.978 324.423 350.525 1.00 74.49  ? 51  ALA KE C   1 
ATOM 27922 O O   . ALA IA 2 51  ? 383.638 323.518 349.752 1.00 74.49  ? 51  ALA KE O   1 
ATOM 27923 C CB  . ALA IA 2 51  ? 383.304 326.746 349.899 1.00 74.49  ? 51  ALA KE CB  1 
ATOM 27924 N N   . ALA IA 2 52  ? 385.148 324.422 351.165 1.00 73.37  ? 52  ALA KE N   1 
ATOM 27925 C CA  . ALA IA 2 52  ? 386.114 323.349 350.969 1.00 73.37  ? 52  ALA KE CA  1 
ATOM 27926 C C   . ALA IA 2 52  ? 385.579 322.018 351.483 1.00 73.37  ? 52  ALA KE C   1 
ATOM 27927 O O   . ALA IA 2 52  ? 385.594 321.020 350.759 1.00 73.37  ? 52  ALA KE O   1 
ATOM 27928 C CB  . ALA IA 2 52  ? 387.432 323.704 351.649 1.00 73.37  ? 52  ALA KE CB  1 
ATOM 27929 N N   . VAL IA 2 53  ? 385.056 321.990 352.714 1.00 73.31  ? 53  VAL KE N   1 
ATOM 27930 C CA  . VAL IA 2 53  ? 384.506 320.737 353.230 1.00 73.31  ? 53  VAL KE CA  1 
ATOM 27931 C C   . VAL IA 2 53  ? 383.181 320.406 352.559 1.00 73.31  ? 53  VAL KE C   1 
ATOM 27932 O O   . VAL IA 2 53  ? 382.832 319.226 352.423 1.00 73.31  ? 53  VAL KE O   1 
ATOM 27933 C CB  . VAL IA 2 53  ? 384.364 320.776 354.762 1.00 73.31  ? 53  VAL KE CB  1 
ATOM 27934 C CG1 . VAL IA 2 53  ? 385.714 320.922 355.409 1.00 73.31  ? 53  VAL KE CG1 1 
ATOM 27935 C CG2 . VAL IA 2 53  ? 383.468 321.899 355.198 1.00 73.31  ? 53  VAL KE CG2 1 
ATOM 27936 N N   . LYS IA 2 54  ? 382.451 321.423 352.088 1.00 73.39  ? 54  LYS KE N   1 
ATOM 27937 C CA  . LYS IA 2 54  ? 381.194 321.190 351.394 1.00 73.39  ? 54  LYS KE CA  1 
ATOM 27938 C C   . LYS IA 2 54  ? 381.427 320.525 350.047 1.00 73.39  ? 54  LYS KE C   1 
ATOM 27939 O O   . LYS IA 2 54  ? 380.588 319.747 349.587 1.00 73.39  ? 54  LYS KE O   1 
ATOM 27940 C CB  . LYS IA 2 54  ? 380.446 322.511 351.234 1.00 73.39  ? 54  LYS KE CB  1 
ATOM 27941 C CG  . LYS IA 2 54  ? 379.044 322.393 350.677 1.00 73.39  ? 54  LYS KE CG  1 
ATOM 27942 C CD  . LYS IA 2 54  ? 378.373 323.749 350.599 1.00 73.39  ? 54  LYS KE CD  1 
ATOM 27943 C CE  . LYS IA 2 54  ? 376.948 323.618 350.105 1.00 73.39  ? 54  LYS KE CE  1 
ATOM 27944 N NZ  . LYS IA 2 54  ? 376.891 323.148 348.693 1.00 73.39  ? 54  LYS KE NZ  1 
ATOM 27945 N N   . ALA IA 2 55  ? 382.563 320.799 349.412 1.00 73.85  ? 55  ALA KE N   1 
ATOM 27946 C CA  . ALA IA 2 55  ? 382.935 320.006 348.250 1.00 73.85  ? 55  ALA KE CA  1 
ATOM 27947 C C   . ALA IA 2 55  ? 383.566 318.683 348.654 1.00 73.85  ? 55  ALA KE C   1 
ATOM 27948 O O   . ALA IA 2 55  ? 383.358 317.668 347.976 1.00 73.85  ? 55  ALA KE O   1 
ATOM 27949 C CB  . ALA IA 2 55  ? 383.895 320.786 347.355 1.00 73.85  ? 55  ALA KE CB  1 
ATOM 27950 N N   . ALA IA 2 56  ? 384.306 318.672 349.765 1.00 74.13  ? 56  ALA KE N   1 
ATOM 27951 C CA  . ALA IA 2 56  ? 385.148 317.531 350.101 1.00 74.13  ? 56  ALA KE CA  1 
ATOM 27952 C C   . ALA IA 2 56  ? 384.324 316.325 350.510 1.00 74.13  ? 56  ALA KE C   1 
ATOM 27953 O O   . ALA IA 2 56  ? 384.617 315.203 350.086 1.00 74.13  ? 56  ALA KE O   1 
ATOM 27954 C CB  . ALA IA 2 56  ? 386.119 317.911 351.215 1.00 74.13  ? 56  ALA KE CB  1 
ATOM 27955 N N   . THR IA 2 57  ? 383.285 316.531 351.317 1.00 74.09  ? 57  THR KE N   1 
ATOM 27956 C CA  . THR IA 2 57  ? 382.491 315.390 351.752 1.00 74.09  ? 57  THR KE CA  1 
ATOM 27957 C C   . THR IA 2 57  ? 381.620 314.852 350.632 1.00 74.09  ? 57  THR KE C   1 
ATOM 27958 O O   . THR IA 2 57  ? 381.364 313.649 350.583 1.00 74.09  ? 57  THR KE O   1 
ATOM 27959 C CB  . THR IA 2 57  ? 381.619 315.755 352.933 1.00 74.09  ? 57  THR KE CB  1 
ATOM 27960 O OG1 . THR IA 2 57  ? 380.667 316.730 352.508 1.00 74.09  ? 57  THR KE OG1 1 
ATOM 27961 C CG2 . THR IA 2 57  ? 382.468 316.307 354.044 1.00 74.09  ? 57  THR KE CG2 1 
ATOM 27962 N N   . GLU IA 2 58  ? 381.172 315.702 349.715 1.00 80.46  ? 58  GLU KE N   1 
ATOM 27963 C CA  . GLU IA 2 58  ? 380.410 315.162 348.600 1.00 80.46  ? 58  GLU KE CA  1 
ATOM 27964 C C   . GLU IA 2 58  ? 381.303 314.628 347.492 1.00 80.46  ? 58  GLU KE C   1 
ATOM 27965 O O   . GLU IA 2 58  ? 380.789 314.046 346.533 1.00 80.46  ? 58  GLU KE O   1 
ATOM 27966 C CB  . GLU IA 2 58  ? 379.442 316.207 348.049 1.00 80.46  ? 58  GLU KE CB  1 
ATOM 27967 C CG  . GLU IA 2 58  ? 380.083 317.381 347.366 1.00 80.46  ? 58  GLU KE CG  1 
ATOM 27968 C CD  . GLU IA 2 58  ? 379.059 318.425 346.974 1.00 80.46  ? 58  GLU KE CD  1 
ATOM 27969 O OE1 . GLU IA 2 58  ? 377.863 318.221 347.269 1.00 80.46  ? 58  GLU KE OE1 1 
ATOM 27970 O OE2 . GLU IA 2 58  ? 379.446 319.450 346.377 1.00 80.46  ? 58  GLU KE OE2 1 
ATOM 27971 N N   . ALA IA 2 59  ? 382.617 314.825 347.588 1.00 75.87  ? 59  ALA KE N   1 
ATOM 27972 C CA  . ALA IA 2 59  ? 383.518 314.014 346.777 1.00 75.87  ? 59  ALA KE CA  1 
ATOM 27973 C C   . ALA IA 2 59  ? 383.813 312.684 347.456 1.00 75.87  ? 59  ALA KE C   1 
ATOM 27974 O O   . ALA IA 2 59  ? 383.869 311.636 346.798 1.00 75.87  ? 59  ALA KE O   1 
ATOM 27975 C CB  . ALA IA 2 59  ? 384.816 314.768 346.506 1.00 75.87  ? 59  ALA KE CB  1 
ATOM 27976 N N   . GLY IA 2 60  ? 383.979 312.712 348.778 1.00 77.77  ? 60  GLY KE N   1 
ATOM 27977 C CA  . GLY IA 2 60  ? 384.266 311.495 349.513 1.00 77.77  ? 60  GLY KE CA  1 
ATOM 27978 C C   . GLY IA 2 60  ? 383.102 310.528 349.558 1.00 77.77  ? 60  GLY KE C   1 
ATOM 27979 O O   . GLY IA 2 60  ? 383.308 309.315 349.595 1.00 77.77  ? 60  GLY KE O   1 
ATOM 27980 N N   . GLN IA 2 61  ? 381.872 311.042 349.547 1.00 79.48  ? 61  GLN KE N   1 
ATOM 27981 C CA  . GLN IA 2 61  ? 380.710 310.163 349.516 1.00 79.48  ? 61  GLN KE CA  1 
ATOM 27982 C C   . GLN IA 2 61  ? 380.578 309.488 348.162 1.00 79.48  ? 61  GLN KE C   1 
ATOM 27983 O O   . GLN IA 2 61  ? 380.221 308.309 348.079 1.00 79.48  ? 61  GLN KE O   1 
ATOM 27984 C CB  . GLN IA 2 61  ? 379.444 310.952 349.839 1.00 79.48  ? 61  GLN KE CB  1 
ATOM 27985 C CG  . GLN IA 2 61  ? 378.200 310.091 349.945 1.00 79.48  ? 61  GLN KE CG  1 
ATOM 27986 C CD  . GLN IA 2 61  ? 376.945 310.897 350.193 1.00 79.48  ? 61  GLN KE CD  1 
ATOM 27987 O OE1 . GLN IA 2 61  ? 376.980 312.126 350.248 1.00 79.48  ? 61  GLN KE OE1 1 
ATOM 27988 N NE2 . GLN IA 2 61  ? 375.821 310.207 350.333 1.00 79.48  ? 61  GLN KE NE2 1 
ATOM 27989 N N   . ARG IA 2 62  ? 380.872 310.220 347.090 1.00 80.77  ? 62  ARG KE N   1 
ATOM 27990 C CA  . ARG IA 2 62  ? 380.824 309.630 345.761 1.00 80.77  ? 62  ARG KE CA  1 
ATOM 27991 C C   . ARG IA 2 62  ? 381.952 308.641 345.543 1.00 80.77  ? 62  ARG KE C   1 
ATOM 27992 O O   . ARG IA 2 62  ? 381.813 307.721 344.732 1.00 80.77  ? 62  ARG KE O   1 
ATOM 27993 C CB  . ARG IA 2 62  ? 380.895 310.710 344.693 1.00 80.77  ? 62  ARG KE CB  1 
ATOM 27994 C CG  . ARG IA 2 62  ? 379.673 311.583 344.552 1.00 80.77  ? 62  ARG KE CG  1 
ATOM 27995 C CD  . ARG IA 2 62  ? 379.907 312.600 343.452 1.00 80.77  ? 62  ARG KE CD  1 
ATOM 27996 N NE  . ARG IA 2 62  ? 380.061 311.964 342.145 1.00 80.77  ? 62  ARG KE NE  1 
ATOM 27997 C CZ  . ARG IA 2 62  ? 381.211 311.881 341.478 1.00 80.77  ? 62  ARG KE CZ  1 
ATOM 27998 N NH1 . ARG IA 2 62  ? 382.321 312.381 342.002 1.00 80.77  ? 62  ARG KE NH1 1 
ATOM 27999 N NH2 . ARG IA 2 62  ? 381.254 311.280 340.299 1.00 80.77  ? 62  ARG KE NH2 1 
ATOM 28000 N N   . ALA IA 2 63  ? 383.076 308.817 346.227 1.00 79.44  ? 63  ALA KE N   1 
ATOM 28001 C CA  . ALA IA 2 63  ? 384.156 307.851 346.110 1.00 79.44  ? 63  ALA KE CA  1 
ATOM 28002 C C   . ALA IA 2 63  ? 384.129 306.785 347.194 1.00 79.44  ? 63  ALA KE C   1 
ATOM 28003 O O   . ALA IA 2 63  ? 384.975 305.891 347.177 1.00 79.44  ? 63  ALA KE O   1 
ATOM 28004 C CB  . ALA IA 2 63  ? 385.505 308.560 346.120 1.00 79.44  ? 63  ALA KE CB  1 
ATOM 28005 N N   . ALA IA 2 64  ? 383.178 306.843 348.126 1.00 81.97  ? 64  ALA KE N   1 
ATOM 28006 C CA  . ALA IA 2 64  ? 383.101 305.857 349.193 1.00 81.97  ? 64  ALA KE CA  1 
ATOM 28007 C C   . ALA IA 2 64  ? 381.909 304.924 349.091 1.00 81.97  ? 64  ALA KE C   1 
ATOM 28008 O O   . ALA IA 2 64  ? 381.936 303.854 349.700 1.00 81.97  ? 64  ALA KE O   1 
ATOM 28009 C CB  . ALA IA 2 64  ? 383.062 306.545 350.562 1.00 81.97  ? 64  ALA KE CB  1 
ATOM 28010 N N   . GLU IA 2 65  ? 380.872 305.287 348.337 1.00 88.47  ? 65  GLU KE N   1 
ATOM 28011 C CA  . GLU IA 2 65  ? 379.762 304.365 348.135 1.00 88.47  ? 65  GLU KE CA  1 
ATOM 28012 C C   . GLU IA 2 65  ? 380.100 303.239 347.172 1.00 88.47  ? 65  GLU KE C   1 
ATOM 28013 O O   . GLU IA 2 65  ? 379.288 302.322 347.017 1.00 88.47  ? 65  GLU KE O   1 
ATOM 28014 C CB  . GLU IA 2 65  ? 378.525 305.094 347.611 1.00 88.47  ? 65  GLU KE CB  1 
ATOM 28015 C CG  . GLU IA 2 65  ? 377.831 305.996 348.610 1.00 88.47  ? 65  GLU KE CG  1 
ATOM 28016 C CD  . GLU IA 2 65  ? 376.572 306.633 348.045 1.00 88.47  ? 65  GLU KE CD  1 
ATOM 28017 O OE1 . GLU IA 2 65  ? 376.302 306.456 346.838 1.00 88.47  ? 65  GLU KE OE1 1 
ATOM 28018 O OE2 . GLU IA 2 65  ? 375.853 307.311 348.807 1.00 88.47  ? 65  GLU KE OE2 1 
ATOM 28019 N N   . ARG IA 2 66  ? 381.257 303.294 346.512 1.00 96.04  ? 66  ARG KE N   1 
ATOM 28020 C CA  . ARG IA 2 66  ? 381.620 302.250 345.565 1.00 96.04  ? 66  ARG KE CA  1 
ATOM 28021 C C   . ARG IA 2 66  ? 381.964 300.939 346.255 1.00 96.04  ? 66  ARG KE C   1 
ATOM 28022 O O   . ARG IA 2 66  ? 381.791 299.870 345.661 1.00 96.04  ? 66  ARG KE O   1 
ATOM 28023 C CB  . ARG IA 2 66  ? 382.802 302.696 344.711 1.00 96.04  ? 66  ARG KE CB  1 
ATOM 28024 C CG  . ARG IA 2 66  ? 382.499 303.798 343.732 1.00 96.04  ? 66  ARG KE CG  1 
ATOM 28025 C CD  . ARG IA 2 66  ? 383.737 304.075 342.917 1.00 96.04  ? 66  ARG KE CD  1 
ATOM 28026 N NE  . ARG IA 2 66  ? 384.098 302.907 342.120 1.00 96.04  ? 66  ARG KE NE  1 
ATOM 28027 C CZ  . ARG IA 2 66  ? 385.247 302.768 341.469 1.00 96.04  ? 66  ARG KE CZ  1 
ATOM 28028 N NH1 . ARG IA 2 66  ? 386.164 303.722 341.522 1.00 96.04  ? 66  ARG KE NH1 1 
ATOM 28029 N NH2 . ARG IA 2 66  ? 385.482 301.669 340.769 1.00 96.04  ? 66  ARG KE NH2 1 
ATOM 28030 N N   . VAL IA 2 67  ? 382.458 300.988 347.489 1.00 91.85  ? 67  VAL KE N   1 
ATOM 28031 C CA  . VAL IA 2 67  ? 382.984 299.776 348.099 1.00 91.85  ? 67  VAL KE CA  1 
ATOM 28032 C C   . VAL IA 2 67  ? 382.204 299.363 349.341 1.00 91.85  ? 67  VAL KE C   1 
ATOM 28033 O O   . VAL IA 2 67  ? 382.116 298.171 349.649 1.00 91.85  ? 67  VAL KE O   1 
ATOM 28034 C CB  . VAL IA 2 67  ? 384.484 299.929 348.414 1.00 91.85  ? 67  VAL KE CB  1 
ATOM 28035 C CG1 . VAL IA 2 67  ? 385.279 300.023 347.127 1.00 91.85  ? 67  VAL KE CG1 1 
ATOM 28036 C CG2 . VAL IA 2 67  ? 384.739 301.155 349.269 1.00 91.85  ? 67  VAL KE CG2 1 
ATOM 28037 N N   . GLY IA 2 68  ? 381.613 300.319 350.058 1.00 91.00  ? 68  GLY KE N   1 
ATOM 28038 C CA  . GLY IA 2 68  ? 381.019 300.015 351.341 1.00 91.00  ? 68  GLY KE CA  1 
ATOM 28039 C C   . GLY IA 2 68  ? 379.759 300.815 351.596 1.00 91.00  ? 68  GLY KE C   1 
ATOM 28040 O O   . GLY IA 2 68  ? 379.409 301.729 350.846 1.00 91.00  ? 68  GLY KE O   1 
ATOM 28041 N N   . GLU IA 2 69  ? 379.075 300.440 352.672 1.00 83.33  ? 69  GLU KE N   1 
ATOM 28042 C CA  . GLU IA 2 69  ? 377.899 301.174 353.110 1.00 83.33  ? 69  GLU KE CA  1 
ATOM 28043 C C   . GLU IA 2 69  ? 378.318 302.520 353.678 1.00 83.33  ? 69  GLU KE C   1 
ATOM 28044 O O   . GLU IA 2 69  ? 379.264 302.605 354.464 1.00 83.33  ? 69  GLU KE O   1 
ATOM 28045 C CB  . GLU IA 2 69  ? 377.133 300.370 354.160 1.00 83.33  ? 69  GLU KE CB  1 
ATOM 28046 C CG  . GLU IA 2 69  ? 375.872 301.051 354.669 1.00 83.33  ? 69  GLU KE CG  1 
ATOM 28047 C CD  . GLU IA 2 69  ? 375.140 300.233 355.715 1.00 83.33  ? 69  GLU KE CD  1 
ATOM 28048 O OE1 . GLU IA 2 69  ? 375.621 299.129 356.045 1.00 83.33  ? 69  GLU KE OE1 1 
ATOM 28049 O OE2 . GLU IA 2 69  ? 374.090 300.696 356.213 1.00 83.33  ? 69  GLU KE OE2 1 
ATOM 28050 N N   . VAL IA 2 70  ? 377.626 303.573 353.272 1.00 77.01  ? 70  VAL KE N   1 
ATOM 28051 C CA  . VAL IA 2 70  ? 377.849 304.911 353.797 1.00 77.01  ? 70  VAL KE CA  1 
ATOM 28052 C C   . VAL IA 2 70  ? 376.630 305.282 354.624 1.00 77.01  ? 70  VAL KE C   1 
ATOM 28053 O O   . VAL IA 2 70  ? 375.533 305.469 354.084 1.00 77.01  ? 70  VAL KE O   1 
ATOM 28054 C CB  . VAL IA 2 70  ? 378.096 305.925 352.679 1.00 77.01  ? 70  VAL KE CB  1 
ATOM 28055 C CG1 . VAL IA 2 70  ? 378.155 307.313 353.249 1.00 77.01  ? 70  VAL KE CG1 1 
ATOM 28056 C CG2 . VAL IA 2 70  ? 379.387 305.589 351.966 1.00 77.01  ? 70  VAL KE CG2 1 
ATOM 28057 N N   . VAL IA 2 71  ? 376.812 305.382 355.936 1.00 74.13  ? 71  VAL KE N   1 
ATOM 28058 C CA  . VAL IA 2 71  ? 375.687 305.651 356.822 1.00 74.13  ? 71  VAL KE CA  1 
ATOM 28059 C C   . VAL IA 2 71  ? 375.325 307.129 356.797 1.00 74.13  ? 71  VAL KE C   1 
ATOM 28060 O O   . VAL IA 2 71  ? 374.213 307.505 356.410 1.00 74.13  ? 71  VAL KE O   1 
ATOM 28061 C CB  . VAL IA 2 71  ? 376.002 305.173 358.249 1.00 74.13  ? 71  VAL KE CB  1 
ATOM 28062 C CG1 . VAL IA 2 71  ? 374.894 305.576 359.198 1.00 74.13  ? 71  VAL KE CG1 1 
ATOM 28063 C CG2 . VAL IA 2 71  ? 376.190 303.674 358.264 1.00 74.13  ? 71  VAL KE CG2 1 
ATOM 28064 N N   . ALA IA 2 72  ? 376.257 307.989 357.197 1.00 72.61  ? 72  ALA KE N   1 
ATOM 28065 C CA  . ALA IA 2 72  ? 375.972 309.409 357.313 1.00 72.61  ? 72  ALA KE CA  1 
ATOM 28066 C C   . ALA IA 2 72  ? 377.117 310.224 356.742 1.00 72.61  ? 72  ALA KE C   1 
ATOM 28067 O O   . ALA IA 2 72  ? 378.287 309.910 356.964 1.00 72.61  ? 72  ALA KE O   1 
ATOM 28068 C CB  . ALA IA 2 72  ? 375.737 309.814 358.768 1.00 72.61  ? 72  ALA KE CB  1 
ATOM 28069 N N   . VAL IA 2 73  ? 376.768 311.266 355.995 1.00 69.46  ? 73  VAL KE N   1 
ATOM 28070 C CA  . VAL IA 2 73  ? 377.709 312.279 355.534 1.00 69.46  ? 73  VAL KE CA  1 
ATOM 28071 C C   . VAL IA 2 73  ? 377.059 313.626 355.784 1.00 69.46  ? 73  VAL KE C   1 
ATOM 28072 O O   . VAL IA 2 73  ? 375.978 313.898 355.254 1.00 69.46  ? 73  VAL KE O   1 
ATOM 28073 C CB  . VAL IA 2 73  ? 378.061 312.135 354.046 1.00 69.46  ? 73  VAL KE CB  1 
ATOM 28074 C CG1 . VAL IA 2 73  ? 378.832 313.338 353.582 1.00 69.46  ? 73  VAL KE CG1 1 
ATOM 28075 C CG2 . VAL IA 2 73  ? 378.885 310.902 353.814 1.00 69.46  ? 73  VAL KE CG2 1 
ATOM 28076 N N   . HIS IA 2 74  ? 377.699 314.467 356.585 1.00 69.84  ? 74  HIS KE N   1 
ATOM 28077 C CA  . HIS IA 2 74  ? 377.076 315.733 356.920 1.00 69.84  ? 74  HIS KE CA  1 
ATOM 28078 C C   . HIS IA 2 74  ? 378.144 316.772 357.207 1.00 69.84  ? 74  HIS KE C   1 
ATOM 28079 O O   . HIS IA 2 74  ? 379.187 316.461 357.784 1.00 69.84  ? 74  HIS KE O   1 
ATOM 28080 C CB  . HIS IA 2 74  ? 376.143 315.583 358.116 1.00 69.84  ? 74  HIS KE CB  1 
ATOM 28081 C CG  . HIS IA 2 74  ? 375.283 316.779 358.353 1.00 69.84  ? 74  HIS KE CG  1 
ATOM 28082 N ND1 . HIS IA 2 74  ? 374.237 317.114 357.521 1.00 69.84  ? 74  HIS KE ND1 1 
ATOM 28083 C CD2 . HIS IA 2 74  ? 375.304 317.715 359.327 1.00 69.84  ? 74  HIS KE CD2 1 
ATOM 28084 C CE1 . HIS IA 2 74  ? 373.652 318.209 357.971 1.00 69.84  ? 74  HIS KE CE1 1 
ATOM 28085 N NE2 . HIS IA 2 74  ? 374.277 318.591 359.070 1.00 69.84  ? 74  HIS KE NE2 1 
ATOM 28086 N N   . VAL IA 2 75  ? 377.878 318.002 356.785 1.00 70.56  ? 75  VAL KE N   1 
ATOM 28087 C CA  . VAL IA 2 75  ? 378.782 319.129 356.965 1.00 70.56  ? 75  VAL KE CA  1 
ATOM 28088 C C   . VAL IA 2 75  ? 378.136 320.107 357.923 1.00 70.56  ? 75  VAL KE C   1 
ATOM 28089 O O   . VAL IA 2 75  ? 377.054 320.636 357.645 1.00 70.56  ? 75  VAL KE O   1 
ATOM 28090 C CB  . VAL IA 2 75  ? 379.096 319.828 355.638 1.00 70.56  ? 75  VAL KE CB  1 
ATOM 28091 C CG1 . VAL IA 2 75  ? 379.863 321.100 355.895 1.00 70.56  ? 75  VAL KE CG1 1 
ATOM 28092 C CG2 . VAL IA 2 75  ? 379.893 318.931 354.768 1.00 70.56  ? 75  VAL KE CG2 1 
ATOM 28093 N N   . ILE IA 2 76  ? 378.796 320.361 359.043 1.00 71.13  ? 76  ILE KE N   1 
ATOM 28094 C CA  . ILE IA 2 76  ? 378.400 321.427 359.951 1.00 71.13  ? 76  ILE KE CA  1 
ATOM 28095 C C   . ILE IA 2 76  ? 379.114 322.698 359.503 1.00 71.13  ? 76  ILE KE C   1 
ATOM 28096 O O   . ILE IA 2 76  ? 380.352 322.707 359.448 1.00 71.13  ? 76  ILE KE O   1 
ATOM 28097 C CB  . ILE IA 2 76  ? 378.733 321.087 361.404 1.00 71.13  ? 76  ILE KE CB  1 
ATOM 28098 C CG1 . ILE IA 2 76  ? 377.904 319.889 361.841 1.00 71.13  ? 76  ILE KE CG1 1 
ATOM 28099 C CG2 . ILE IA 2 76  ? 378.431 322.258 362.289 1.00 71.13  ? 76  ILE KE CG2 1 
ATOM 28100 C CD1 . ILE IA 2 76  ? 378.291 319.360 363.175 1.00 71.13  ? 76  ILE KE CD1 1 
ATOM 28101 N N   . PRO IA 2 77  ? 378.388 323.758 359.150 1.00 72.27  ? 77  PRO KE N   1 
ATOM 28102 C CA  . PRO IA 2 77  ? 379.049 324.931 358.568 1.00 72.27  ? 77  PRO KE CA  1 
ATOM 28103 C C   . PRO IA 2 77  ? 379.862 325.716 359.568 1.00 72.27  ? 77  PRO KE C   1 
ATOM 28104 O O   . PRO IA 2 77  ? 380.866 326.327 359.190 1.00 72.27  ? 77  PRO KE O   1 
ATOM 28105 C CB  . PRO IA 2 77  ? 377.876 325.755 358.025 1.00 72.27  ? 77  PRO KE CB  1 
ATOM 28106 C CG  . PRO IA 2 77  ? 376.753 324.777 357.884 1.00 72.27  ? 77  PRO KE CG  1 
ATOM 28107 C CD  . PRO IA 2 77  ? 376.927 323.826 359.018 1.00 72.27  ? 77  PRO KE CD  1 
ATOM 28108 N N   . ARG IA 2 78  ? 379.443 325.750 360.815 1.00 75.08  ? 78  ARG KE N   1 
ATOM 28109 C CA  . ARG IA 2 78  ? 380.263 326.298 361.880 1.00 75.08  ? 78  ARG KE CA  1 
ATOM 28110 C C   . ARG IA 2 78  ? 379.828 325.669 363.190 1.00 75.08  ? 78  ARG KE C   1 
ATOM 28111 O O   . ARG IA 2 78  ? 378.759 326.011 363.707 1.00 75.08  ? 78  ARG KE O   1 
ATOM 28112 C CB  . ARG IA 2 78  ? 380.145 327.814 361.972 1.00 75.08  ? 78  ARG KE CB  1 
ATOM 28113 C CG  . ARG IA 2 78  ? 381.005 328.387 363.063 1.00 75.08  ? 78  ARG KE CG  1 
ATOM 28114 C CD  . ARG IA 2 78  ? 382.462 328.141 362.749 1.00 75.08  ? 78  ARG KE CD  1 
ATOM 28115 N NE  . ARG IA 2 78  ? 383.337 328.659 363.792 1.00 75.08  ? 78  ARG KE NE  1 
ATOM 28116 C CZ  . ARG IA 2 78  ? 383.688 327.973 364.873 1.00 75.08  ? 78  ARG KE CZ  1 
ATOM 28117 N NH1 . ARG IA 2 78  ? 383.240 326.739 365.053 1.00 75.08  ? 78  ARG KE NH1 1 
ATOM 28118 N NH2 . ARG IA 2 78  ? 384.487 328.522 365.775 1.00 75.08  ? 78  ARG KE NH2 1 
ATOM 28119 N N   . PRO IA 2 79  ? 380.602 324.746 363.745 1.00 73.05  ? 79  PRO KE N   1 
ATOM 28120 C CA  . PRO IA 2 79  ? 380.199 324.125 365.002 1.00 73.05  ? 79  PRO KE CA  1 
ATOM 28121 C C   . PRO IA 2 79  ? 380.359 325.095 366.151 1.00 73.05  ? 79  PRO KE C   1 
ATOM 28122 O O   . PRO IA 2 79  ? 381.218 325.977 366.136 1.00 73.05  ? 79  PRO KE O   1 
ATOM 28123 C CB  . PRO IA 2 79  ? 381.157 322.940 365.133 1.00 73.05  ? 79  PRO KE CB  1 
ATOM 28124 C CG  . PRO IA 2 79  ? 382.360 323.374 364.418 1.00 73.05  ? 79  PRO KE CG  1 
ATOM 28125 C CD  . PRO IA 2 79  ? 381.882 324.207 363.263 1.00 73.05  ? 79  PRO KE CD  1 
ATOM 28126 N N   . HIS IA 2 80  ? 379.498 324.928 367.144 1.00 74.92  ? 80  HIS KE N   1 
ATOM 28127 C CA  . HIS IA 2 80  ? 379.511 325.778 368.316 1.00 74.92  ? 80  HIS KE CA  1 
ATOM 28128 C C   . HIS IA 2 80  ? 380.770 325.501 369.133 1.00 74.92  ? 80  HIS KE C   1 
ATOM 28129 O O   . HIS IA 2 80  ? 381.408 324.456 368.989 1.00 74.92  ? 80  HIS KE O   1 
ATOM 28130 C CB  . HIS IA 2 80  ? 378.253 325.526 369.136 1.00 74.92  ? 80  HIS KE CB  1 
ATOM 28131 C CG  . HIS IA 2 80  ? 377.934 326.605 370.116 1.00 74.92  ? 80  HIS KE CG  1 
ATOM 28132 N ND1 . HIS IA 2 80  ? 378.459 326.638 371.388 1.00 74.92  ? 80  HIS KE ND1 1 
ATOM 28133 C CD2 . HIS IA 2 80  ? 377.123 327.682 370.014 1.00 74.92  ? 80  HIS KE CD2 1 
ATOM 28134 C CE1 . HIS IA 2 80  ? 377.995 327.697 372.025 1.00 74.92  ? 80  HIS KE CE1 1 
ATOM 28135 N NE2 . HIS IA 2 80  ? 377.181 328.347 371.213 1.00 74.92  ? 80  HIS KE NE2 1 
ATOM 28136 N N   . VAL IA 2 81  ? 381.141 326.464 369.982 1.00 75.64  ? 81  VAL KE N   1 
ATOM 28137 C CA  . VAL IA 2 81  ? 382.389 326.342 370.731 1.00 75.64  ? 81  VAL KE CA  1 
ATOM 28138 C C   . VAL IA 2 81  ? 382.302 325.219 371.762 1.00 75.64  ? 81  VAL KE C   1 
ATOM 28139 O O   . VAL IA 2 81  ? 383.303 324.547 372.047 1.00 75.64  ? 81  VAL KE O   1 
ATOM 28140 C CB  . VAL IA 2 81  ? 382.766 327.704 371.355 1.00 75.64  ? 81  VAL KE CB  1 
ATOM 28141 C CG1 . VAL IA 2 81  ? 381.737 328.168 372.371 1.00 75.64  ? 81  VAL KE CG1 1 
ATOM 28142 C CG2 . VAL IA 2 81  ? 384.156 327.666 371.970 1.00 75.64  ? 81  VAL KE CG2 1 
ATOM 28143 N N   . ASN IA 2 82  ? 381.101 324.931 372.266 1.00 75.80  ? 82  ASN KE N   1 
ATOM 28144 C CA  . ASN IA 2 82  ? 380.959 323.846 373.223 1.00 75.80  ? 82  ASN KE CA  1 
ATOM 28145 C C   . ASN IA 2 82  ? 381.052 322.493 372.536 1.00 75.80  ? 82  ASN KE C   1 
ATOM 28146 O O   . ASN IA 2 82  ? 381.435 321.505 373.172 1.00 75.80  ? 82  ASN KE O   1 
ATOM 28147 C CB  . ASN IA 2 82  ? 379.634 323.980 373.963 1.00 75.80  ? 82  ASN KE CB  1 
ATOM 28148 C CG  . ASN IA 2 82  ? 379.680 323.395 375.356 1.00 75.80  ? 82  ASN KE CG  1 
ATOM 28149 O OD1 . ASN IA 2 82  ? 378.786 323.636 376.163 1.00 75.80  ? 82  ASN KE OD1 1 
ATOM 28150 N ND2 . ASN IA 2 82  ? 380.734 322.647 375.660 1.00 75.80  ? 82  ASN KE ND2 1 
ATOM 28151 N N   . VAL IA 2 83  ? 380.726 322.438 371.243 1.00 76.64  ? 83  VAL KE N   1 
ATOM 28152 C CA  . VAL IA 2 83  ? 380.834 321.195 370.489 1.00 76.64  ? 83  VAL KE CA  1 
ATOM 28153 C C   . VAL IA 2 83  ? 382.291 320.789 370.339 1.00 76.64  ? 83  VAL KE C   1 
ATOM 28154 O O   . VAL IA 2 83  ? 382.645 319.619 370.519 1.00 76.64  ? 83  VAL KE O   1 
ATOM 28155 C CB  . VAL IA 2 83  ? 380.144 321.342 369.123 1.00 76.64  ? 83  VAL KE CB  1 
ATOM 28156 C CG1 . VAL IA 2 83  ? 380.305 320.084 368.299 1.00 76.64  ? 83  VAL KE CG1 1 
ATOM 28157 C CG2 . VAL IA 2 83  ? 378.685 321.661 369.307 1.00 76.64  ? 83  VAL KE CG2 1 
ATOM 28158 N N   . ASP IA 2 84  ? 383.165 321.745 370.035 1.00 77.97  ? 84  ASP KE N   1 
ATOM 28159 C CA  . ASP IA 2 84  ? 384.585 321.427 369.992 1.00 77.97  ? 84  ASP KE CA  1 
ATOM 28160 C C   . ASP IA 2 84  ? 385.151 321.220 371.390 1.00 77.97  ? 84  ASP KE C   1 
ATOM 28161 O O   . ASP IA 2 84  ? 386.036 320.380 371.586 1.00 77.97  ? 84  ASP KE O   1 
ATOM 28162 C CB  . ASP IA 2 84  ? 385.349 322.522 369.259 1.00 77.97  ? 84  ASP KE CB  1 
ATOM 28163 C CG  . ASP IA 2 84  ? 385.152 322.456 367.770 1.00 77.97  ? 84  ASP KE CG  1 
ATOM 28164 O OD1 . ASP IA 2 84  ? 384.939 321.341 367.256 1.00 77.97  ? 84  ASP KE OD1 1 
ATOM 28165 O OD2 . ASP IA 2 84  ? 385.213 323.513 367.112 1.00 77.97  ? 84  ASP KE OD2 1 
ATOM 28166 N N   . ALA IA 2 85  ? 384.647 321.961 372.378 1.00 75.89  ? 85  ALA KE N   1 
ATOM 28167 C CA  . ALA IA 2 85  ? 385.211 321.858 373.717 1.00 75.89  ? 85  ALA KE CA  1 
ATOM 28168 C C   . ALA IA 2 85  ? 384.838 320.558 374.413 1.00 75.89  ? 85  ALA KE C   1 
ATOM 28169 O O   . ALA IA 2 85  ? 385.550 320.141 375.330 1.00 75.89  ? 85  ALA KE O   1 
ATOM 28170 C CB  . ALA IA 2 85  ? 384.771 323.047 374.569 1.00 75.89  ? 85  ALA KE CB  1 
ATOM 28171 N N   . ALA IA 2 86  ? 383.752 319.907 374.006 1.00 74.14  ? 86  ALA KE N   1 
ATOM 28172 C CA  . ALA IA 2 86  ? 383.345 318.659 374.637 1.00 74.14  ? 86  ALA KE CA  1 
ATOM 28173 C C   . ALA IA 2 86  ? 383.680 317.438 373.794 1.00 74.14  ? 86  ALA KE C   1 
ATOM 28174 O O   . ALA IA 2 86  ? 384.292 316.490 374.289 1.00 74.14  ? 86  ALA KE O   1 
ATOM 28175 C CB  . ALA IA 2 86  ? 381.844 318.687 374.938 1.00 74.14  ? 86  ALA KE CB  1 
ATOM 28176 N N   . LEU IA 2 87  ? 383.302 317.441 372.550 1.00 75.01  ? 87  LEU KE N   1 
ATOM 28177 C CA  . LEU IA 2 87  ? 383.535 316.296 371.684 1.00 75.01  ? 87  LEU KE CA  1 
ATOM 28178 C C   . LEU IA 2 87  ? 384.947 316.353 371.093 1.00 75.01  ? 87  LEU KE C   1 
ATOM 28179 O O   . LEU IA 2 87  ? 385.444 317.439 370.777 1.00 75.01  ? 87  LEU KE O   1 
ATOM 28180 C CB  . LEU IA 2 87  ? 382.506 316.285 370.571 1.00 75.01  ? 87  LEU KE CB  1 
ATOM 28181 C CG  . LEU IA 2 87  ? 381.065 315.994 370.949 1.00 75.01  ? 87  LEU KE CG  1 
ATOM 28182 C CD1 . LEU IA 2 87  ? 380.167 316.320 369.795 1.00 75.01  ? 87  LEU KE CD1 1 
ATOM 28183 C CD2 . LEU IA 2 87  ? 380.962 314.538 371.260 1.00 75.01  ? 87  LEU KE CD2 1 
ATOM 28184 N N   . PRO IA 2 88  ? 385.622 315.205 370.931 1.00 72.60  ? 88  PRO KE N   1 
ATOM 28185 C CA  . PRO IA 2 88  ? 387.013 315.195 370.414 1.00 72.60  ? 88  PRO KE CA  1 
ATOM 28186 C C   . PRO IA 2 88  ? 387.092 315.423 368.908 1.00 72.60  ? 88  PRO KE C   1 
ATOM 28187 O O   . PRO IA 2 88  ? 387.230 314.517 368.095 1.00 72.60  ? 88  PRO KE O   1 
ATOM 28188 C CB  . PRO IA 2 88  ? 387.498 313.798 370.800 1.00 72.60  ? 88  PRO KE CB  1 
ATOM 28189 C CG  . PRO IA 2 88  ? 386.268 312.971 370.822 1.00 72.60  ? 88  PRO KE CG  1 
ATOM 28190 C CD  . PRO IA 2 88  ? 385.169 313.856 371.315 1.00 72.60  ? 88  PRO KE CD  1 
ATOM 28191 N N   . LEU IA 2 89  ? 387.023 316.693 368.520 1.00 76.17  ? 89  LEU KE N   1 
ATOM 28192 C CA  . LEU IA 2 89  ? 386.843 317.074 367.126 1.00 76.17  ? 89  LEU KE CA  1 
ATOM 28193 C C   . LEU IA 2 89  ? 388.052 317.785 366.535 1.00 76.17  ? 89  LEU KE C   1 
ATOM 28194 O O   . LEU IA 2 89  ? 387.917 318.493 365.535 1.00 76.17  ? 89  LEU KE O   1 
ATOM 28195 C CB  . LEU IA 2 89  ? 385.597 317.944 366.984 1.00 76.17  ? 89  LEU KE CB  1 
ATOM 28196 C CG  . LEU IA 2 89  ? 384.317 317.245 366.538 1.00 76.17  ? 89  LEU KE CG  1 
ATOM 28197 C CD1 . LEU IA 2 89  ? 384.559 316.852 365.152 1.00 76.17  ? 89  LEU KE CD1 1 
ATOM 28198 C CD2 . LEU IA 2 89  ? 383.995 316.003 367.301 1.00 76.17  ? 89  LEU KE CD2 1 
ATOM 28199 N N   . GLY IA 2 90  ? 389.229 317.618 367.128 1.00 76.33  ? 90  GLY KE N   1 
ATOM 28200 C CA  . GLY IA 2 90  ? 390.447 318.152 366.568 1.00 76.33  ? 90  GLY KE CA  1 
ATOM 28201 C C   . GLY IA 2 90  ? 390.729 319.604 366.870 1.00 76.33  ? 90  GLY KE C   1 
ATOM 28202 O O   . GLY IA 2 90  ? 391.891 320.016 366.809 1.00 76.33  ? 90  GLY KE O   1 
ATOM 28203 N N   . ARG IA 2 91  ? 389.717 320.396 367.195 1.00 79.35  ? 91  ARG KE N   1 
ATOM 28204 C CA  . ARG IA 2 91  ? 389.891 321.813 367.474 1.00 79.35  ? 91  ARG KE CA  1 
ATOM 28205 C C   . ARG IA 2 91  ? 389.527 322.126 368.915 1.00 79.35  ? 91  ARG KE C   1 
ATOM 28206 O O   . ARG IA 2 91  ? 388.830 323.099 369.199 1.00 79.35  ? 91  ARG KE O   1 
ATOM 28207 C CB  . ARG IA 2 91  ? 389.061 322.668 366.521 1.00 79.35  ? 91  ARG KE CB  1 
ATOM 28208 C CG  . ARG IA 2 91  ? 389.447 322.549 365.065 1.00 79.35  ? 91  ARG KE CG  1 
ATOM 28209 C CD  . ARG IA 2 91  ? 390.771 323.209 364.767 1.00 79.35  ? 91  ARG KE CD  1 
ATOM 28210 N NE  . ARG IA 2 91  ? 391.032 323.232 363.332 1.00 79.35  ? 91  ARG KE NE  1 
ATOM 28211 C CZ  . ARG IA 2 91  ? 391.689 322.283 362.676 1.00 79.35  ? 91  ARG KE CZ  1 
ATOM 28212 N NH1 . ARG IA 2 91  ? 392.163 321.233 363.327 1.00 79.35  ? 91  ARG KE NH1 1 
ATOM 28213 N NH2 . ARG IA 2 91  ? 391.878 322.388 361.370 1.00 79.35  ? 91  ARG KE NH2 1 
ATOM 28214 N N   . THR IA 2 92  ? 389.979 321.288 369.841 1.00 84.05  ? 92  THR KE N   1 
ATOM 28215 C CA  . THR IA 2 92  ? 389.739 321.527 371.253 1.00 84.05  ? 92  THR KE CA  1 
ATOM 28216 C C   . THR IA 2 92  ? 390.961 322.197 371.857 1.00 84.05  ? 92  THR KE C   1 
ATOM 28217 O O   . THR IA 2 92  ? 392.023 321.564 371.933 1.00 84.05  ? 92  THR KE O   1 
ATOM 28218 C CB  . THR IA 2 92  ? 389.441 320.220 371.977 1.00 84.05  ? 92  THR KE CB  1 
ATOM 28219 O OG1 . THR IA 2 92  ? 388.264 319.624 371.423 1.00 84.05  ? 92  THR KE OG1 1 
ATOM 28220 C CG2 . THR IA 2 92  ? 389.225 320.477 373.453 1.00 84.05  ? 92  THR KE CG2 1 
ATOM 28221 N N   . PRO IA 2 93  ? 390.877 323.464 372.288 1.00 85.40  ? 93  PRO KE N   1 
ATOM 28222 C CA  . PRO IA 2 93  ? 392.027 324.144 372.891 1.00 85.40  ? 93  PRO KE CA  1 
ATOM 28223 C C   . PRO IA 2 93  ? 392.340 323.623 374.288 1.00 85.40  ? 93  PRO KE C   1 
ATOM 28224 O O   . PRO IA 2 93  ? 391.470 322.998 374.891 1.00 85.40  ? 93  PRO KE O   1 
ATOM 28225 C CB  . PRO IA 2 93  ? 391.579 325.607 372.948 1.00 85.40  ? 93  PRO KE CB  1 
ATOM 28226 C CG  . PRO IA 2 93  ? 390.477 325.711 371.950 1.00 85.40  ? 93  PRO KE CG  1 
ATOM 28227 C CD  . PRO IA 2 93  ? 389.774 324.400 372.029 1.00 85.40  ? 93  PRO KE CD  1 
ATOM 28228 N N   . ALA JA 2 2   ? 402.409 307.925 350.823 1.00 80.40  ? 2   ALA KF N   1 
ATOM 28229 C CA  . ALA JA 2 2   ? 403.755 307.736 350.302 1.00 80.40  ? 2   ALA KF CA  1 
ATOM 28230 C C   . ALA JA 2 2   ? 403.790 306.566 349.334 1.00 80.40  ? 2   ALA KF C   1 
ATOM 28231 O O   . ALA JA 2 2   ? 403.660 306.747 348.125 1.00 80.40  ? 2   ALA KF O   1 
ATOM 28232 C CB  . ALA JA 2 2   ? 404.739 307.518 351.434 1.00 80.40  ? 2   ALA KF CB  1 
ATOM 28233 N N   . ASP JA 2 3   ? 403.972 305.366 349.867 1.00 77.83  ? 3   ASP KF N   1 
ATOM 28234 C CA  . ASP JA 2 3   ? 403.950 304.170 349.044 1.00 77.83  ? 3   ASP KF CA  1 
ATOM 28235 C C   . ASP JA 2 3   ? 402.518 303.665 348.946 1.00 77.83  ? 3   ASP KF C   1 
ATOM 28236 O O   . ASP JA 2 3   ? 401.681 303.960 349.799 1.00 77.83  ? 3   ASP KF O   1 
ATOM 28237 C CB  . ASP JA 2 3   ? 404.869 303.098 349.627 1.00 77.83  ? 3   ASP KF CB  1 
ATOM 28238 C CG  . ASP JA 2 3   ? 405.261 302.060 348.609 1.00 77.83  ? 3   ASP KF CG  1 
ATOM 28239 O OD1 . ASP JA 2 3   ? 404.815 302.174 347.450 1.00 77.83  ? 3   ASP KF OD1 1 
ATOM 28240 O OD2 . ASP JA 2 3   ? 406.025 301.139 348.960 1.00 77.83  ? 3   ASP KF OD2 1 
ATOM 28241 N N   . ALA JA 2 4   ? 402.245 302.902 347.888 1.00 75.43  ? 4   ALA KF N   1 
ATOM 28242 C CA  . ALA JA 2 4   ? 400.886 302.495 347.559 1.00 75.43  ? 4   ALA KF CA  1 
ATOM 28243 C C   . ALA JA 2 4   ? 400.324 301.550 348.610 1.00 75.43  ? 4   ALA KF C   1 
ATOM 28244 O O   . ALA JA 2 4   ? 401.051 300.956 349.401 1.00 75.43  ? 4   ALA KF O   1 
ATOM 28245 C CB  . ALA JA 2 4   ? 400.842 301.818 346.196 1.00 75.43  ? 4   ALA KF CB  1 
ATOM 28246 N N   . LEU JA 2 5   ? 399.010 301.396 348.602 1.00 71.17  ? 5   LEU KF N   1 
ATOM 28247 C CA  . LEU JA 2 5   ? 398.330 300.842 349.756 1.00 71.17  ? 5   LEU KF CA  1 
ATOM 28248 C C   . LEU JA 2 5   ? 397.239 299.890 349.310 1.00 71.17  ? 5   LEU KF C   1 
ATOM 28249 O O   . LEU JA 2 5   ? 396.589 300.123 348.291 1.00 71.17  ? 5   LEU KF O   1 
ATOM 28250 C CB  . LEU JA 2 5   ? 397.744 301.973 350.583 1.00 71.17  ? 5   LEU KF CB  1 
ATOM 28251 C CG  . LEU JA 2 5   ? 397.151 301.648 351.928 1.00 71.17  ? 5   LEU KF CG  1 
ATOM 28252 C CD1 . LEU JA 2 5   ? 398.244 301.039 352.747 1.00 71.17  ? 5   LEU KF CD1 1 
ATOM 28253 C CD2 . LEU JA 2 5   ? 396.697 302.951 352.520 1.00 71.17  ? 5   LEU KF CD2 1 
ATOM 28254 N N   . GLY JA 2 6   ? 397.035 298.827 350.068 1.00 71.51  ? 6   GLY KF N   1 
ATOM 28255 C CA  . GLY JA 2 6   ? 395.973 297.886 349.768 1.00 71.51  ? 6   GLY KF CA  1 
ATOM 28256 C C   . GLY JA 2 6   ? 395.421 297.344 351.059 1.00 71.51  ? 6   GLY KF C   1 
ATOM 28257 O O   . GLY JA 2 6   ? 396.145 297.186 352.043 1.00 71.51  ? 6   GLY KF O   1 
ATOM 28258 N N   . MET JA 2 7   ? 394.129 297.061 351.061 1.00 72.84  ? 7   MET KF N   1 
ATOM 28259 C CA  . MET JA 2 7   ? 393.511 296.665 352.310 1.00 72.84  ? 7   MET KF CA  1 
ATOM 28260 C C   . MET JA 2 7   ? 392.329 295.755 352.056 1.00 72.84  ? 7   MET KF C   1 
ATOM 28261 O O   . MET JA 2 7   ? 391.581 295.937 351.087 1.00 72.84  ? 7   MET KF O   1 
ATOM 28262 C CB  . MET JA 2 7   ? 393.103 297.894 353.114 1.00 72.84  ? 7   MET KF CB  1 
ATOM 28263 C CG  . MET JA 2 7   ? 392.260 298.865 352.353 1.00 72.84  ? 7   MET KF CG  1 
ATOM 28264 S SD  . MET JA 2 7   ? 391.997 300.321 353.356 1.00 72.84  ? 7   MET KF SD  1 
ATOM 28265 C CE  . MET JA 2 7   ? 393.664 300.937 353.373 1.00 72.84  ? 7   MET KF CE  1 
ATOM 28266 N N   . ILE JA 2 8   ? 392.196 294.756 352.925 1.00 70.55  ? 8   ILE KF N   1 
ATOM 28267 C CA  . ILE JA 2 8   ? 391.117 293.779 352.870 1.00 70.55  ? 8   ILE KF CA  1 
ATOM 28268 C C   . ILE JA 2 8   ? 390.396 293.825 354.204 1.00 70.55  ? 8   ILE KF C   1 
ATOM 28269 O O   . ILE JA 2 8   ? 390.997 293.528 355.242 1.00 70.55  ? 8   ILE KF O   1 
ATOM 28270 C CB  . ILE JA 2 8   ? 391.635 292.360 352.605 1.00 70.55  ? 8   ILE KF CB  1 
ATOM 28271 C CG1 . ILE JA 2 8   ? 392.547 292.327 351.389 1.00 70.55  ? 8   ILE KF CG1 1 
ATOM 28272 C CG2 . ILE JA 2 8   ? 390.479 291.423 352.385 1.00 70.55  ? 8   ILE KF CG2 1 
ATOM 28273 C CD1 . ILE JA 2 8   ? 391.886 292.741 350.127 1.00 70.55  ? 8   ILE KF CD1 1 
ATOM 28274 N N   . GLU JA 2 9   ? 389.121 294.199 354.186 1.00 74.68  ? 9   GLU KF N   1 
ATOM 28275 C CA  . GLU JA 2 9   ? 388.283 294.133 355.374 1.00 74.68  ? 9   GLU KF CA  1 
ATOM 28276 C C   . GLU JA 2 9   ? 387.394 292.909 355.287 1.00 74.68  ? 9   GLU KF C   1 
ATOM 28277 O O   . GLU JA 2 9   ? 386.550 292.817 354.385 1.00 74.68  ? 9   GLU KF O   1 
ATOM 28278 C CB  . GLU JA 2 9   ? 387.415 295.371 355.539 1.00 74.68  ? 9   GLU KF CB  1 
ATOM 28279 C CG  . GLU JA 2 9   ? 386.566 295.290 356.775 1.00 74.68  ? 9   GLU KF CG  1 
ATOM 28280 C CD  . GLU JA 2 9   ? 385.797 296.552 357.039 1.00 74.68  ? 9   GLU KF CD  1 
ATOM 28281 O OE1 . GLU JA 2 9   ? 385.931 297.501 356.242 1.00 74.68  ? 9   GLU KF OE1 1 
ATOM 28282 O OE2 . GLU JA 2 9   ? 385.063 296.592 358.047 1.00 74.68  ? 9   GLU KF OE2 1 
ATOM 28283 N N   . VAL JA 2 10  ? 387.569 292.002 356.246 1.00 71.96  ? 10  VAL KF N   1 
ATOM 28284 C CA  . VAL JA 2 10  ? 386.841 290.746 356.327 1.00 71.96  ? 10  VAL KF CA  1 
ATOM 28285 C C   . VAL JA 2 10  ? 386.060 290.737 357.628 1.00 71.96  ? 10  VAL KF C   1 
ATOM 28286 O O   . VAL JA 2 10  ? 386.602 291.075 358.689 1.00 71.96  ? 10  VAL KF O   1 
ATOM 28287 C CB  . VAL JA 2 10  ? 387.792 289.540 356.262 1.00 71.96  ? 10  VAL KF CB  1 
ATOM 28288 C CG1 . VAL JA 2 10  ? 387.030 288.247 356.428 1.00 71.96  ? 10  VAL KF CG1 1 
ATOM 28289 C CG2 . VAL JA 2 10  ? 388.532 289.536 354.957 1.00 71.96  ? 10  VAL KF CG2 1 
ATOM 28290 N N   . ARG JA 2 11  ? 384.780 290.402 357.539 1.00 79.45  ? 11  ARG KF N   1 
ATOM 28291 C CA  . ARG JA 2 11  ? 384.012 290.024 358.713 1.00 79.45  ? 11  ARG KF CA  1 
ATOM 28292 C C   . ARG JA 2 11  ? 384.520 288.672 359.193 1.00 79.45  ? 11  ARG KF C   1 
ATOM 28293 O O   . ARG JA 2 11  ? 384.250 287.645 358.567 1.00 79.45  ? 11  ARG KF O   1 
ATOM 28294 C CB  . ARG JA 2 11  ? 382.530 289.985 358.359 1.00 79.45  ? 11  ARG KF CB  1 
ATOM 28295 C CG  . ARG JA 2 11  ? 381.558 289.614 359.470 1.00 79.45  ? 11  ARG KF CG  1 
ATOM 28296 C CD  . ARG JA 2 11  ? 381.107 288.172 359.362 1.00 79.45  ? 11  ARG KF CD  1 
ATOM 28297 N NE  . ARG JA 2 11  ? 379.965 287.884 360.218 1.00 79.45  ? 11  ARG KF NE  1 
ATOM 28298 C CZ  . ARG JA 2 11  ? 378.705 288.038 359.828 1.00 79.45  ? 11  ARG KF CZ  1 
ATOM 28299 N NH1 . ARG JA 2 11  ? 378.438 288.473 358.605 1.00 79.45  ? 11  ARG KF NH1 1 
ATOM 28300 N NH2 . ARG JA 2 11  ? 377.710 287.754 360.659 1.00 79.45  ? 11  ARG KF NH2 1 
ATOM 28301 N N   . GLY JA 2 12  ? 385.278 288.667 360.281 1.00 74.85  ? 12  GLY KF N   1 
ATOM 28302 C CA  . GLY JA 2 12  ? 385.861 287.435 360.768 1.00 74.85  ? 12  GLY KF CA  1 
ATOM 28303 C C   . GLY JA 2 12  ? 387.373 287.458 360.745 1.00 74.85  ? 12  GLY KF C   1 
ATOM 28304 O O   . GLY JA 2 12  ? 387.979 288.013 359.828 1.00 74.85  ? 12  GLY KF O   1 
ATOM 28305 N N   . PHE JA 2 13  ? 387.993 286.853 361.753 1.00 68.87  ? 13  PHE KF N   1 
ATOM 28306 C CA  . PHE JA 2 13  ? 389.445 286.854 361.866 1.00 68.87  ? 13  PHE KF CA  1 
ATOM 28307 C C   . PHE JA 2 13  ? 390.094 285.881 360.896 1.00 68.87  ? 13  PHE KF C   1 
ATOM 28308 O O   . PHE JA 2 13  ? 391.185 286.159 360.380 1.00 68.87  ? 13  PHE KF O   1 
ATOM 28309 C CB  . PHE JA 2 13  ? 389.833 286.503 363.298 1.00 68.87  ? 13  PHE KF CB  1 
ATOM 28310 C CG  . PHE JA 2 13  ? 391.302 286.526 363.564 1.00 68.87  ? 13  PHE KF CG  1 
ATOM 28311 C CD1 . PHE JA 2 13  ? 391.975 287.723 363.694 1.00 68.87  ? 13  PHE KF CD1 1 
ATOM 28312 C CD2 . PHE JA 2 13  ? 392.000 285.350 363.730 1.00 68.87  ? 13  PHE KF CD2 1 
ATOM 28313 C CE1 . PHE JA 2 13  ? 393.320 287.743 363.966 1.00 68.87  ? 13  PHE KF CE1 1 
ATOM 28314 C CE2 . PHE JA 2 13  ? 393.341 285.367 364.005 1.00 68.87  ? 13  PHE KF CE2 1 
ATOM 28315 C CZ  . PHE JA 2 13  ? 394.003 286.564 364.117 1.00 68.87  ? 13  PHE KF CZ  1 
ATOM 28316 N N   . VAL JA 2 14  ? 389.434 284.752 360.635 1.00 69.54  ? 14  VAL KF N   1 
ATOM 28317 C CA  . VAL JA 2 14  ? 390.038 283.687 359.847 1.00 69.54  ? 14  VAL KF CA  1 
ATOM 28318 C C   . VAL JA 2 14  ? 390.189 284.115 358.396 1.00 69.54  ? 14  VAL KF C   1 
ATOM 28319 O O   . VAL JA 2 14  ? 391.220 283.859 357.762 1.00 69.54  ? 14  VAL KF O   1 
ATOM 28320 C CB  . VAL JA 2 14  ? 389.197 282.412 359.982 1.00 69.54  ? 14  VAL KF CB  1 
ATOM 28321 C CG1 . VAL JA 2 14  ? 389.788 281.289 359.169 1.00 69.54  ? 14  VAL KF CG1 1 
ATOM 28322 C CG2 . VAL JA 2 14  ? 389.098 282.027 361.428 1.00 69.54  ? 14  VAL KF CG2 1 
ATOM 28323 N N   . GLY JA 2 15  ? 389.180 284.800 357.861 1.00 69.38  ? 15  GLY KF N   1 
ATOM 28324 C CA  . GLY JA 2 15  ? 389.283 285.314 356.509 1.00 69.38  ? 15  GLY KF CA  1 
ATOM 28325 C C   . GLY JA 2 15  ? 390.332 286.393 356.370 1.00 69.38  ? 15  GLY KF C   1 
ATOM 28326 O O   . GLY JA 2 15  ? 390.985 286.491 355.329 1.00 69.38  ? 15  GLY KF O   1 
ATOM 28327 N N   . MET JA 2 16  ? 390.543 287.178 357.425 1.00 70.09  ? 16  MET KF N   1 
ATOM 28328 C CA  . MET JA 2 16  ? 391.597 288.181 357.395 1.00 70.09  ? 16  MET KF CA  1 
ATOM 28329 C C   . MET JA 2 16  ? 392.970 287.533 357.389 1.00 70.09  ? 16  MET KF C   1 
ATOM 28330 O O   . MET JA 2 16  ? 393.868 287.992 356.677 1.00 70.09  ? 16  MET KF O   1 
ATOM 28331 C CB  . MET JA 2 16  ? 391.459 289.123 358.584 1.00 70.09  ? 16  MET KF CB  1 
ATOM 28332 C CG  . MET JA 2 16  ? 392.420 290.301 358.601 1.00 70.09  ? 16  MET KF CG  1 
ATOM 28333 S SD  . MET JA 2 16  ? 394.018 290.027 359.392 1.00 70.09  ? 16  MET KF SD  1 
ATOM 28334 C CE  . MET JA 2 16  ? 393.513 289.890 361.095 1.00 70.09  ? 16  MET KF CE  1 
ATOM 28335 N N   . VAL JA 2 17  ? 393.159 286.469 358.172 1.00 65.68  ? 17  VAL KF N   1 
ATOM 28336 C CA  . VAL JA 2 17  ? 394.459 285.803 358.183 1.00 65.68  ? 17  VAL KF CA  1 
ATOM 28337 C C   . VAL JA 2 17  ? 394.709 285.089 356.861 1.00 65.68  ? 17  VAL KF C   1 
ATOM 28338 O O   . VAL JA 2 17  ? 395.828 285.109 356.337 1.00 65.68  ? 17  VAL KF O   1 
ATOM 28339 C CB  . VAL JA 2 17  ? 394.555 284.855 359.383 1.00 65.68  ? 17  VAL KF CB  1 
ATOM 28340 C CG1 . VAL JA 2 17  ? 395.831 284.065 359.347 1.00 65.68  ? 17  VAL KF CG1 1 
ATOM 28341 C CG2 . VAL JA 2 17  ? 394.525 285.663 360.629 1.00 65.68  ? 17  VAL KF CG2 1 
ATOM 28342 N N   . GLU JA 2 18  ? 393.665 284.498 356.274 1.00 69.86  ? 18  GLU KF N   1 
ATOM 28343 C CA  . GLU JA 2 18  ? 393.799 283.861 354.965 1.00 69.86  ? 18  GLU KF CA  1 
ATOM 28344 C C   . GLU JA 2 18  ? 394.134 284.872 353.874 1.00 69.86  ? 18  GLU KF C   1 
ATOM 28345 O O   . GLU JA 2 18  ? 395.001 284.617 353.026 1.00 69.86  ? 18  GLU KF O   1 
ATOM 28346 C CB  . GLU JA 2 18  ? 392.511 283.118 354.621 1.00 69.86  ? 18  GLU KF CB  1 
ATOM 28347 C CG  . GLU JA 2 18  ? 392.490 282.460 353.260 1.00 69.86  ? 18  GLU KF CG  1 
ATOM 28348 C CD  . GLU JA 2 18  ? 393.446 281.302 353.139 1.00 69.86  ? 18  GLU KF CD  1 
ATOM 28349 O OE1 . GLU JA 2 18  ? 393.791 280.692 354.169 1.00 69.86  ? 18  GLU KF OE1 1 
ATOM 28350 O OE2 . GLU JA 2 18  ? 393.838 280.986 351.999 1.00 69.86  ? 18  GLU KF OE2 1 
ATOM 28351 N N   . ALA JA 2 19  ? 393.467 286.030 353.892 1.00 66.52  ? 19  ALA KF N   1 
ATOM 28352 C CA  . ALA JA 2 19  ? 393.779 287.086 352.939 1.00 66.52  ? 19  ALA KF CA  1 
ATOM 28353 C C   . ALA JA 2 19  ? 395.186 287.616 353.148 1.00 66.52  ? 19  ALA KF C   1 
ATOM 28354 O O   . ALA JA 2 19  ? 395.883 287.921 352.178 1.00 66.52  ? 19  ALA KF O   1 
ATOM 28355 C CB  . ALA JA 2 19  ? 392.765 288.218 353.056 1.00 66.52  ? 19  ALA KF CB  1 
ATOM 28356 N N   . ALA JA 2 20  ? 395.633 287.700 354.402 1.00 65.76  ? 20  ALA KF N   1 
ATOM 28357 C CA  . ALA JA 2 20  ? 396.983 288.177 354.672 1.00 65.76  ? 20  ALA KF CA  1 
ATOM 28358 C C   . ALA JA 2 20  ? 398.026 287.186 354.181 1.00 65.76  ? 20  ALA KF C   1 
ATOM 28359 O O   . ALA JA 2 20  ? 399.061 287.590 353.637 1.00 65.76  ? 20  ALA KF O   1 
ATOM 28360 C CB  . ALA JA 2 20  ? 397.156 288.439 356.163 1.00 65.76  ? 20  ALA KF CB  1 
ATOM 28361 N N   . ASP JA 2 21  ? 397.752 285.890 354.348 1.00 67.94  ? 21  ASP KF N   1 
ATOM 28362 C CA  . ASP JA 2 21  ? 398.606 284.838 353.804 1.00 67.94  ? 21  ASP KF CA  1 
ATOM 28363 C C   . ASP JA 2 21  ? 398.733 284.947 352.294 1.00 67.94  ? 21  ASP KF C   1 
ATOM 28364 O O   . ASP JA 2 21  ? 399.846 284.962 351.750 1.00 67.94  ? 21  ASP KF O   1 
ATOM 28365 C CB  . ASP JA 2 21  ? 398.036 283.473 354.167 1.00 67.94  ? 21  ASP KF CB  1 
ATOM 28366 C CG  . ASP JA 2 21  ? 398.827 282.339 353.566 1.00 67.94  ? 21  ASP KF CG  1 
ATOM 28367 O OD1 . ASP JA 2 21  ? 399.900 282.011 354.107 1.00 67.94  ? 21  ASP KF OD1 1 
ATOM 28368 O OD2 . ASP JA 2 21  ? 398.389 281.789 352.538 1.00 67.94  ? 21  ASP KF OD2 1 
ATOM 28369 N N   . ALA JA 2 22  ? 397.597 285.037 351.604 1.00 68.88  ? 22  ALA KF N   1 
ATOM 28370 C CA  . ALA JA 2 22  ? 397.628 285.092 350.148 1.00 68.88  ? 22  ALA KF CA  1 
ATOM 28371 C C   . ALA JA 2 22  ? 398.247 286.381 349.633 1.00 68.88  ? 22  ALA KF C   1 
ATOM 28372 O O   . ALA JA 2 22  ? 398.901 286.367 348.587 1.00 68.88  ? 22  ALA KF O   1 
ATOM 28373 C CB  . ALA JA 2 22  ? 396.226 284.933 349.586 1.00 68.88  ? 22  ALA KF CB  1 
ATOM 28374 N N   . MET JA 2 23  ? 398.080 287.492 350.352 1.00 69.96  ? 23  MET KF N   1 
ATOM 28375 C CA  . MET JA 2 23  ? 398.697 288.735 349.910 1.00 69.96  ? 23  MET KF CA  1 
ATOM 28376 C C   . MET JA 2 23  ? 400.206 288.698 350.087 1.00 69.96  ? 23  MET KF C   1 
ATOM 28377 O O   . MET JA 2 23  ? 400.949 289.043 349.164 1.00 69.96  ? 23  MET KF O   1 
ATOM 28378 C CB  . MET JA 2 23  ? 398.103 289.933 350.643 1.00 69.96  ? 23  MET KF CB  1 
ATOM 28379 C CG  . MET JA 2 23  ? 396.722 290.322 350.183 1.00 69.96  ? 23  MET KF CG  1 
ATOM 28380 S SD  . MET JA 2 23  ? 396.192 291.829 350.987 1.00 69.96  ? 23  MET KF SD  1 
ATOM 28381 C CE  . MET JA 2 23  ? 395.931 291.233 352.646 1.00 69.96  ? 23  MET KF CE  1 
ATOM 28382 N N   . VAL JA 2 24  ? 400.694 288.268 351.255 1.00 66.52  ? 24  VAL KF N   1 
ATOM 28383 C CA  . VAL JA 2 24  ? 402.142 288.295 351.445 1.00 66.52  ? 24  VAL KF CA  1 
ATOM 28384 C C   . VAL JA 2 24  ? 402.847 287.123 350.790 1.00 66.52  ? 24  VAL KF C   1 
ATOM 28385 O O   . VAL JA 2 24  ? 404.082 287.088 350.793 1.00 66.52  ? 24  VAL KF O   1 
ATOM 28386 C CB  . VAL JA 2 24  ? 402.557 288.319 352.925 1.00 66.52  ? 24  VAL KF CB  1 
ATOM 28387 C CG1 . VAL JA 2 24  ? 401.876 289.469 353.629 1.00 66.52  ? 24  VAL KF CG1 1 
ATOM 28388 C CG2 . VAL JA 2 24  ? 402.272 286.988 353.582 1.00 66.52  ? 24  VAL KF CG2 1 
ATOM 28389 N N   . LYS JA 2 25  ? 402.117 286.157 350.236 1.00 66.31  ? 25  LYS KF N   1 
ATOM 28390 C CA  . LYS JA 2 25  ? 402.765 285.164 349.388 1.00 66.31  ? 25  LYS KF CA  1 
ATOM 28391 C C   . LYS JA 2 25  ? 402.661 285.473 347.905 1.00 66.31  ? 25  LYS KF C   1 
ATOM 28392 O O   . LYS JA 2 25  ? 403.617 285.234 347.165 1.00 66.31  ? 25  LYS KF O   1 
ATOM 28393 C CB  . LYS JA 2 25  ? 402.185 283.777 349.639 1.00 66.31  ? 25  LYS KF CB  1 
ATOM 28394 C CG  . LYS JA 2 25  ? 402.649 283.143 350.916 1.00 66.31  ? 25  LYS KF CG  1 
ATOM 28395 C CD  . LYS JA 2 25  ? 402.066 281.763 351.027 1.00 66.31  ? 25  LYS KF CD  1 
ATOM 28396 C CE  . LYS JA 2 25  ? 402.524 281.093 352.283 1.00 66.31  ? 25  LYS KF CE  1 
ATOM 28397 N NZ  . LYS JA 2 25  ? 401.885 279.764 352.398 1.00 66.31  ? 25  LYS KF NZ  1 
ATOM 28398 N N   . ALA JA 2 26  ? 401.533 286.006 347.448 1.00 68.59  ? 26  ALA KF N   1 
ATOM 28399 C CA  . ALA JA 2 26  ? 401.308 286.207 346.024 1.00 68.59  ? 26  ALA KF CA  1 
ATOM 28400 C C   . ALA JA 2 26  ? 402.006 287.438 345.468 1.00 68.59  ? 26  ALA KF C   1 
ATOM 28401 O O   . ALA JA 2 26  ? 401.889 287.693 344.266 1.00 68.59  ? 26  ALA KF O   1 
ATOM 28402 C CB  . ALA JA 2 26  ? 399.810 286.300 345.739 1.00 68.59  ? 26  ALA KF CB  1 
ATOM 28403 N N   . ALA JA 2 27  ? 402.716 288.199 346.293 1.00 67.76  ? 27  ALA KF N   1 
ATOM 28404 C CA  . ALA JA 2 27  ? 403.447 289.373 345.839 1.00 67.76  ? 27  ALA KF CA  1 
ATOM 28405 C C   . ALA JA 2 27  ? 404.546 289.665 346.850 1.00 67.76  ? 27  ALA KF C   1 
ATOM 28406 O O   . ALA JA 2 27  ? 404.884 288.811 347.676 1.00 67.76  ? 27  ALA KF O   1 
ATOM 28407 C CB  . ALA JA 2 27  ? 402.505 290.572 345.654 1.00 67.76  ? 27  ALA KF CB  1 
ATOM 28408 N N   . LYS JA 2 28  ? 405.104 290.868 346.778 1.00 69.31  ? 28  LYS KF N   1 
ATOM 28409 C CA  . LYS JA 2 28  ? 406.146 291.333 347.685 1.00 69.31  ? 28  LYS KF CA  1 
ATOM 28410 C C   . LYS JA 2 28  ? 405.625 292.607 348.334 1.00 69.31  ? 28  LYS KF C   1 
ATOM 28411 O O   . LYS JA 2 28  ? 405.898 293.719 347.883 1.00 69.31  ? 28  LYS KF O   1 
ATOM 28412 C CB  . LYS JA 2 28  ? 407.461 291.555 346.922 1.00 69.31  ? 28  LYS KF CB  1 
ATOM 28413 C CG  . LYS JA 2 28  ? 408.647 291.973 347.766 1.00 69.31  ? 28  LYS KF CG  1 
ATOM 28414 C CD  . LYS JA 2 28  ? 409.907 291.962 346.926 1.00 69.31  ? 28  LYS KF CD  1 
ATOM 28415 C CE  . LYS JA 2 28  ? 409.881 293.059 345.873 1.00 69.31  ? 28  LYS KF CE  1 
ATOM 28416 N NZ  . LYS JA 2 28  ? 409.991 294.427 346.448 1.00 69.31  ? 28  LYS KF NZ  1 
ATOM 28417 N N   . VAL JA 2 29  ? 404.857 292.437 349.401 1.00 73.44  ? 29  VAL KF N   1 
ATOM 28418 C CA  . VAL JA 2 29  ? 404.275 293.565 350.110 1.00 73.44  ? 29  VAL KF CA  1 
ATOM 28419 C C   . VAL JA 2 29  ? 404.834 293.562 351.519 1.00 73.44  ? 29  VAL KF C   1 
ATOM 28420 O O   . VAL JA 2 29  ? 405.627 292.688 351.880 1.00 73.44  ? 29  VAL KF O   1 
ATOM 28421 C CB  . VAL JA 2 29  ? 402.740 293.491 350.131 1.00 73.44  ? 29  VAL KF CB  1 
ATOM 28422 C CG1 . VAL JA 2 29  ? 402.195 293.430 348.726 1.00 73.44  ? 29  VAL KF CG1 1 
ATOM 28423 C CG2 . VAL JA 2 29  ? 402.284 292.292 350.925 1.00 73.44  ? 29  VAL KF CG2 1 
ATOM 28424 N N   . GLU JA 2 30  ? 404.429 294.535 352.325 1.00 76.78  ? 30  GLU KF N   1 
ATOM 28425 C CA  . GLU JA 2 30  ? 404.826 294.600 353.726 1.00 76.78  ? 30  GLU KF CA  1 
ATOM 28426 C C   . GLU JA 2 30  ? 403.555 294.725 354.553 1.00 76.78  ? 30  GLU KF C   1 
ATOM 28427 O O   . GLU JA 2 30  ? 402.995 295.817 354.677 1.00 76.78  ? 30  GLU KF O   1 
ATOM 28428 C CB  . GLU JA 2 30  ? 405.770 295.763 353.976 1.00 76.78  ? 30  GLU KF CB  1 
ATOM 28429 C CG  . GLU JA 2 30  ? 406.330 295.796 355.372 1.00 76.78  ? 30  GLU KF CG  1 
ATOM 28430 C CD  . GLU JA 2 30  ? 407.311 296.924 355.562 1.00 76.78  ? 30  GLU KF CD  1 
ATOM 28431 O OE1 . GLU JA 2 30  ? 407.518 297.696 354.602 1.00 76.78  ? 30  GLU KF OE1 1 
ATOM 28432 O OE2 . GLU JA 2 30  ? 407.878 297.038 356.668 1.00 76.78  ? 30  GLU KF OE2 1 
ATOM 28433 N N   . LEU JA 2 31  ? 403.099 293.606 355.101 1.00 73.32  ? 31  LEU KF N   1 
ATOM 28434 C CA  . LEU JA 2 31  ? 401.902 293.583 355.930 1.00 73.32  ? 31  LEU KF CA  1 
ATOM 28435 C C   . LEU JA 2 31  ? 402.170 294.323 357.229 1.00 73.32  ? 31  LEU KF C   1 
ATOM 28436 O O   . LEU JA 2 31  ? 402.935 293.848 358.071 1.00 73.32  ? 31  LEU KF O   1 
ATOM 28437 C CB  . LEU JA 2 31  ? 401.493 292.143 356.206 1.00 73.32  ? 31  LEU KF CB  1 
ATOM 28438 C CG  . LEU JA 2 31  ? 400.281 291.984 357.111 1.00 73.32  ? 31  LEU KF CG  1 
ATOM 28439 C CD1 . LEU JA 2 31  ? 399.082 292.632 356.487 1.00 73.32  ? 31  LEU KF CD1 1 
ATOM 28440 C CD2 . LEU JA 2 31  ? 400.015 290.523 357.340 1.00 73.32  ? 31  LEU KF CD2 1 
ATOM 28441 N N   . ILE JA 2 32  ? 401.551 295.491 357.395 1.00 71.80  ? 32  ILE KF N   1 
ATOM 28442 C CA  . ILE JA 2 32  ? 401.729 296.275 358.607 1.00 71.80  ? 32  ILE KF CA  1 
ATOM 28443 C C   . ILE JA 2 32  ? 400.687 295.933 359.662 1.00 71.80  ? 32  ILE KF C   1 
ATOM 28444 O O   . ILE JA 2 32  ? 400.603 296.615 360.685 1.00 71.80  ? 32  ILE KF O   1 
ATOM 28445 C CB  . ILE JA 2 32  ? 401.748 297.781 358.300 1.00 71.80  ? 32  ILE KF CB  1 
ATOM 28446 C CG1 . ILE JA 2 32  ? 400.474 298.240 357.589 1.00 71.80  ? 32  ILE KF CG1 1 
ATOM 28447 C CG2 . ILE JA 2 32  ? 402.952 298.124 357.457 1.00 71.80  ? 32  ILE KF CG2 1 
ATOM 28448 C CD1 . ILE JA 2 32  ? 399.421 298.867 358.501 1.00 71.80  ? 32  ILE KF CD1 1 
ATOM 28449 N N   . GLY JA 2 33  ? 399.874 294.911 359.427 1.00 72.34  ? 33  GLY KF N   1 
ATOM 28450 C CA  . GLY JA 2 33  ? 398.974 294.444 360.457 1.00 72.34  ? 33  GLY KF CA  1 
ATOM 28451 C C   . GLY JA 2 33  ? 397.504 294.574 360.132 1.00 72.34  ? 33  GLY KF C   1 
ATOM 28452 O O   . GLY JA 2 33  ? 397.087 294.452 358.973 1.00 72.34  ? 33  GLY KF O   1 
ATOM 28453 N N   . TYR JA 2 34  ? 396.709 294.843 361.163 1.00 74.20  ? 34  TYR KF N   1 
ATOM 28454 C CA  . TYR JA 2 34  ? 395.266 294.774 361.033 1.00 74.20  ? 34  TYR KF CA  1 
ATOM 28455 C C   . TYR JA 2 34  ? 394.618 295.710 362.038 1.00 74.20  ? 34  TYR KF C   1 
ATOM 28456 O O   . TYR JA 2 34  ? 395.108 295.887 363.155 1.00 74.20  ? 34  TYR KF O   1 
ATOM 28457 C CB  . TYR JA 2 34  ? 394.778 293.342 361.241 1.00 74.20  ? 34  TYR KF CB  1 
ATOM 28458 C CG  . TYR JA 2 34  ? 394.866 292.845 362.664 1.00 74.20  ? 34  TYR KF CG  1 
ATOM 28459 C CD1 . TYR JA 2 34  ? 396.078 292.450 363.212 1.00 74.20  ? 34  TYR KF CD1 1 
ATOM 28460 C CD2 . TYR JA 2 34  ? 393.724 292.711 363.441 1.00 74.20  ? 34  TYR KF CD2 1 
ATOM 28461 C CE1 . TYR JA 2 34  ? 396.159 291.987 364.500 1.00 74.20  ? 34  TYR KF CE1 1 
ATOM 28462 C CE2 . TYR JA 2 34  ? 393.798 292.238 364.728 1.00 74.20  ? 34  TYR KF CE2 1 
ATOM 28463 C CZ  . TYR JA 2 34  ? 395.018 291.877 365.253 1.00 74.20  ? 34  TYR KF CZ  1 
ATOM 28464 O OH  . TYR JA 2 34  ? 395.103 291.405 366.542 1.00 74.20  ? 34  TYR KF OH  1 
ATOM 28465 N N   . GLU JA 2 35  ? 393.512 296.307 361.622 1.00 78.29  ? 35  GLU KF N   1 
ATOM 28466 C CA  . GLU JA 2 35  ? 392.722 297.193 362.463 1.00 78.29  ? 35  GLU KF CA  1 
ATOM 28467 C C   . GLU JA 2 35  ? 391.386 296.537 362.767 1.00 78.29  ? 35  GLU KF C   1 
ATOM 28468 O O   . GLU JA 2 35  ? 390.708 296.057 361.853 1.00 78.29  ? 35  GLU KF O   1 
ATOM 28469 C CB  . GLU JA 2 35  ? 392.504 298.541 361.781 1.00 78.29  ? 35  GLU KF CB  1 
ATOM 28470 C CG  . GLU JA 2 35  ? 391.688 299.521 362.593 1.00 78.29  ? 35  GLU KF CG  1 
ATOM 28471 C CD  . GLU JA 2 35  ? 392.410 300.006 363.832 1.00 78.29  ? 35  GLU KF CD  1 
ATOM 28472 O OE1 . GLU JA 2 35  ? 393.657 300.033 363.834 1.00 78.29  ? 35  GLU KF OE1 1 
ATOM 28473 O OE2 . GLU JA 2 35  ? 391.727 300.371 364.810 1.00 78.29  ? 35  GLU KF OE2 1 
ATOM 28474 N N   . LYS JA 2 36  ? 391.019 296.508 364.044 1.00 77.15  ? 36  LYS KF N   1 
ATOM 28475 C CA  . LYS JA 2 36  ? 389.762 295.925 364.495 1.00 77.15  ? 36  LYS KF CA  1 
ATOM 28476 C C   . LYS JA 2 36  ? 388.820 297.029 364.956 1.00 77.15  ? 36  LYS KF C   1 
ATOM 28477 O O   . LYS JA 2 36  ? 389.221 297.929 365.701 1.00 77.15  ? 36  LYS KF O   1 
ATOM 28478 C CB  . LYS JA 2 36  ? 390.003 294.893 365.603 1.00 77.15  ? 36  LYS KF CB  1 
ATOM 28479 C CG  . LYS JA 2 36  ? 390.807 295.390 366.792 1.00 77.15  ? 36  LYS KF CG  1 
ATOM 28480 C CD  . LYS JA 2 36  ? 390.889 294.347 367.888 1.00 77.15  ? 36  LYS KF CD  1 
ATOM 28481 C CE  . LYS JA 2 36  ? 391.826 293.223 367.520 1.00 77.15  ? 36  LYS KF CE  1 
ATOM 28482 N NZ  . LYS JA 2 36  ? 392.019 292.281 368.653 1.00 77.15  ? 36  LYS KF NZ  1 
ATOM 28483 N N   . THR JA 2 37  ? 387.579 296.989 364.474 1.00 73.95  ? 37  THR KF N   1 
ATOM 28484 C CA  . THR JA 2 37  ? 386.601 298.027 364.780 1.00 73.95  ? 37  THR KF CA  1 
ATOM 28485 C C   . THR JA 2 37  ? 385.359 297.462 365.447 1.00 73.95  ? 37  THR KF C   1 
ATOM 28486 O O   . THR JA 2 37  ? 384.277 298.042 365.324 1.00 73.95  ? 37  THR KF O   1 
ATOM 28487 C CB  . THR JA 2 37  ? 386.201 298.791 363.520 1.00 73.95  ? 37  THR KF CB  1 
ATOM 28488 O OG1 . THR JA 2 37  ? 385.627 297.879 362.580 1.00 73.95  ? 37  THR KF OG1 1 
ATOM 28489 C CG2 . THR JA 2 37  ? 387.397 299.470 362.890 1.00 73.95  ? 37  THR KF CG2 1 
ATOM 28490 N N   . GLY JA 2 38  ? 385.478 296.330 366.121 1.00 74.57  ? 38  GLY KF N   1 
ATOM 28491 C CA  . GLY JA 2 38  ? 384.352 295.731 366.799 1.00 74.57  ? 38  GLY KF CA  1 
ATOM 28492 C C   . GLY JA 2 38  ? 383.394 295.041 365.845 1.00 74.57  ? 38  GLY KF C   1 
ATOM 28493 O O   . GLY JA 2 38  ? 383.345 295.311 364.648 1.00 74.57  ? 38  GLY KF O   1 
ATOM 28494 N N   . GLY JA 2 39  ? 382.619 294.115 366.399 1.00 76.80  ? 39  GLY KF N   1 
ATOM 28495 C CA  . GLY JA 2 39  ? 381.675 293.393 365.575 1.00 76.80  ? 39  GLY KF CA  1 
ATOM 28496 C C   . GLY JA 2 39  ? 382.287 292.359 364.663 1.00 76.80  ? 39  GLY KF C   1 
ATOM 28497 O O   . GLY JA 2 39  ? 381.584 291.817 363.807 1.00 76.80  ? 39  GLY KF O   1 
ATOM 28498 N N   . GLY JA 2 40  ? 383.576 292.069 364.815 1.00 75.76  ? 40  GLY KF N   1 
ATOM 28499 C CA  . GLY JA 2 40  ? 384.249 291.098 363.990 1.00 75.76  ? 40  GLY KF CA  1 
ATOM 28500 C C   . GLY JA 2 40  ? 384.890 291.651 362.739 1.00 75.76  ? 40  GLY KF C   1 
ATOM 28501 O O   . GLY JA 2 40  ? 385.645 290.926 362.082 1.00 75.76  ? 40  GLY KF O   1 
ATOM 28502 N N   . TYR JA 2 41  ? 384.617 292.899 362.383 1.00 73.91  ? 41  TYR KF N   1 
ATOM 28503 C CA  . TYR JA 2 41  ? 385.172 293.467 361.163 1.00 73.91  ? 41  TYR KF CA  1 
ATOM 28504 C C   . TYR JA 2 41  ? 386.641 293.786 361.388 1.00 73.91  ? 41  TYR KF C   1 
ATOM 28505 O O   . TYR JA 2 41  ? 386.969 294.620 362.235 1.00 73.91  ? 41  TYR KF O   1 
ATOM 28506 C CB  . TYR JA 2 41  ? 384.417 294.734 360.776 1.00 73.91  ? 41  TYR KF CB  1 
ATOM 28507 C CG  . TYR JA 2 41  ? 382.962 294.542 360.429 1.00 73.91  ? 41  TYR KF CG  1 
ATOM 28508 C CD1 . TYR JA 2 41  ? 382.467 293.306 360.042 1.00 73.91  ? 41  TYR KF CD1 1 
ATOM 28509 C CD2 . TYR JA 2 41  ? 382.071 295.602 360.521 1.00 73.91  ? 41  TYR KF CD2 1 
ATOM 28510 C CE1 . TYR JA 2 41  ? 381.132 293.138 359.739 1.00 73.91  ? 41  TYR KF CE1 1 
ATOM 28511 C CE2 . TYR JA 2 41  ? 380.733 295.441 360.223 1.00 73.91  ? 41  TYR KF CE2 1 
ATOM 28512 C CZ  . TYR JA 2 41  ? 380.272 294.206 359.832 1.00 73.91  ? 41  TYR KF CZ  1 
ATOM 28513 O OH  . TYR JA 2 41  ? 378.944 294.034 359.531 1.00 73.91  ? 41  TYR KF OH  1 
ATOM 28514 N N   . VAL JA 2 42  ? 387.536 293.132 360.650 1.00 71.64  ? 42  VAL KF N   1 
ATOM 28515 C CA  . VAL JA 2 42  ? 388.963 293.389 360.791 1.00 71.64  ? 42  VAL KF CA  1 
ATOM 28516 C C   . VAL JA 2 42  ? 389.578 293.626 359.423 1.00 71.64  ? 42  VAL KF C   1 
ATOM 28517 O O   . VAL JA 2 42  ? 389.194 292.992 358.435 1.00 71.64  ? 42  VAL KF O   1 
ATOM 28518 C CB  . VAL JA 2 42  ? 389.682 292.245 361.528 1.00 71.64  ? 42  VAL KF CB  1 
ATOM 28519 C CG1 . VAL JA 2 42  ? 389.344 292.277 362.994 1.00 71.64  ? 42  VAL KF CG1 1 
ATOM 28520 C CG2 . VAL JA 2 42  ? 389.253 290.925 360.964 1.00 71.64  ? 42  VAL KF CG2 1 
ATOM 28521 N N   . THR JA 2 43  ? 390.543 294.539 359.372 1.00 71.74  ? 43  THR KF N   1 
ATOM 28522 C CA  . THR JA 2 43  ? 391.135 294.996 358.119 1.00 71.74  ? 43  THR KF CA  1 
ATOM 28523 C C   . THR JA 2 43  ? 392.627 294.710 358.123 1.00 71.74  ? 43  THR KF C   1 
ATOM 28524 O O   . THR JA 2 43  ? 393.369 295.301 358.912 1.00 71.74  ? 43  THR KF O   1 
ATOM 28525 C CB  . THR JA 2 43  ? 390.891 296.485 357.914 1.00 71.74  ? 43  THR KF CB  1 
ATOM 28526 O OG1 . THR JA 2 43  ? 389.483 296.735 357.861 1.00 71.74  ? 43  THR KF OG1 1 
ATOM 28527 C CG2 . THR JA 2 43  ? 391.525 296.933 356.627 1.00 71.74  ? 43  THR KF CG2 1 
ATOM 28528 N N   . ALA JA 2 44  ? 393.059 293.815 357.240 1.00 71.04  ? 44  ALA KF N   1 
ATOM 28529 C CA  . ALA JA 2 44  ? 394.477 293.604 356.992 1.00 71.04  ? 44  ALA KF CA  1 
ATOM 28530 C C   . ALA JA 2 44  ? 394.964 294.642 355.999 1.00 71.04  ? 44  ALA KF C   1 
ATOM 28531 O O   . ALA JA 2 44  ? 394.323 294.865 354.966 1.00 71.04  ? 44  ALA KF O   1 
ATOM 28532 C CB  . ALA JA 2 44  ? 394.730 292.206 356.442 1.00 71.04  ? 44  ALA KF CB  1 
ATOM 28533 N N   . VAL JA 2 45  ? 396.094 295.274 356.304 1.00 68.38  ? 45  VAL KF N   1 
ATOM 28534 C CA  . VAL JA 2 45  ? 396.601 296.388 355.509 1.00 68.38  ? 45  VAL KF CA  1 
ATOM 28535 C C   . VAL JA 2 45  ? 397.987 296.032 354.998 1.00 68.38  ? 45  VAL KF C   1 
ATOM 28536 O O   . VAL JA 2 45  ? 398.930 295.900 355.787 1.00 68.38  ? 45  VAL KF O   1 
ATOM 28537 C CB  . VAL JA 2 45  ? 396.649 297.690 356.312 1.00 68.38  ? 45  VAL KF CB  1 
ATOM 28538 C CG1 . VAL JA 2 45  ? 397.285 298.755 355.488 1.00 68.38  ? 45  VAL KF CG1 1 
ATOM 28539 C CG2 . VAL JA 2 45  ? 395.267 298.114 356.719 1.00 68.38  ? 45  VAL KF CG2 1 
ATOM 28540 N N   . VAL JA 2 46  ? 398.122 295.897 353.683 1.00 70.36  ? 46  VAL KF N   1 
ATOM 28541 C CA  . VAL JA 2 46  ? 399.418 295.734 353.055 1.00 70.36  ? 46  VAL KF CA  1 
ATOM 28542 C C   . VAL JA 2 46  ? 399.796 297.048 352.386 1.00 70.36  ? 46  VAL KF C   1 
ATOM 28543 O O   . VAL JA 2 46  ? 398.948 297.880 352.057 1.00 70.36  ? 46  VAL KF O   1 
ATOM 28544 C CB  . VAL JA 2 46  ? 399.422 294.575 352.046 1.00 70.36  ? 46  VAL KF CB  1 
ATOM 28545 C CG1 . VAL JA 2 46  ? 399.118 293.287 352.752 1.00 70.36  ? 46  VAL KF CG1 1 
ATOM 28546 C CG2 . VAL JA 2 46  ? 398.399 294.822 350.979 1.00 70.36  ? 46  VAL KF CG2 1 
ATOM 28547 N N   . ARG JA 2 47  ? 401.093 297.247 352.174 1.00 74.46  ? 47  ARG KF N   1 
ATOM 28548 C CA  . ARG JA 2 47  ? 401.557 298.548 351.706 1.00 74.46  ? 47  ARG KF CA  1 
ATOM 28549 C C   . ARG JA 2 47  ? 402.842 298.366 350.915 1.00 74.46  ? 47  ARG KF C   1 
ATOM 28550 O O   . ARG JA 2 47  ? 403.877 298.013 351.483 1.00 74.46  ? 47  ARG KF O   1 
ATOM 28551 C CB  . ARG JA 2 47  ? 401.758 299.487 352.883 1.00 74.46  ? 47  ARG KF CB  1 
ATOM 28552 C CG  . ARG JA 2 47  ? 401.987 300.892 352.470 1.00 74.46  ? 47  ARG KF CG  1 
ATOM 28553 C CD  . ARG JA 2 47  ? 402.084 301.804 353.644 1.00 74.46  ? 47  ARG KF CD  1 
ATOM 28554 N NE  . ARG JA 2 47  ? 402.349 303.155 353.186 1.00 74.46  ? 47  ARG KF NE  1 
ATOM 28555 C CZ  . ARG JA 2 47  ? 401.413 304.061 352.951 1.00 74.46  ? 47  ARG KF CZ  1 
ATOM 28556 N NH1 . ARG JA 2 47  ? 400.140 303.772 353.163 1.00 74.46  ? 47  ARG KF NH1 1 
ATOM 28557 N NH2 . ARG JA 2 47  ? 401.755 305.262 352.520 1.00 74.46  ? 47  ARG KF NH2 1 
ATOM 28558 N N   . GLY JA 2 48  ? 402.772 298.624 349.615 1.00 77.90  ? 48  GLY KF N   1 
ATOM 28559 C CA  . GLY JA 2 48  ? 403.910 298.485 348.733 1.00 77.90  ? 48  GLY KF CA  1 
ATOM 28560 C C   . GLY JA 2 48  ? 403.683 299.267 347.457 1.00 77.90  ? 48  GLY KF C   1 
ATOM 28561 O O   . GLY JA 2 48  ? 402.776 300.095 347.372 1.00 77.90  ? 48  GLY KF O   1 
ATOM 28562 N N   . ASP JA 2 49  ? 404.526 299.014 346.459 1.00 77.82  ? 49  ASP KF N   1 
ATOM 28563 C CA  . ASP JA 2 49  ? 404.304 299.653 345.169 1.00 77.82  ? 49  ASP KF CA  1 
ATOM 28564 C C   . ASP JA 2 49  ? 403.050 299.087 344.502 1.00 77.82  ? 49  ASP KF C   1 
ATOM 28565 O O   . ASP JA 2 49  ? 402.604 297.979 344.806 1.00 77.82  ? 49  ASP KF O   1 
ATOM 28566 C CB  . ASP JA 2 49  ? 405.525 299.494 344.269 1.00 77.82  ? 49  ASP KF CB  1 
ATOM 28567 C CG  . ASP JA 2 49  ? 405.987 298.066 344.174 1.00 77.82  ? 49  ASP KF CG  1 
ATOM 28568 O OD1 . ASP JA 2 49  ? 405.489 297.234 344.955 1.00 77.82  ? 49  ASP KF OD1 1 
ATOM 28569 O OD2 . ASP JA 2 49  ? 406.839 297.766 343.313 1.00 77.82  ? 49  ASP KF OD2 1 
ATOM 28570 N N   . VAL JA 2 50  ? 402.482 299.875 343.585 1.00 70.56  ? 50  VAL KF N   1 
ATOM 28571 C CA  . VAL JA 2 50  ? 401.102 299.669 343.152 1.00 70.56  ? 50  VAL KF CA  1 
ATOM 28572 C C   . VAL JA 2 50  ? 400.955 298.416 342.293 1.00 70.56  ? 50  VAL KF C   1 
ATOM 28573 O O   . VAL JA 2 50  ? 399.908 297.753 342.324 1.00 70.56  ? 50  VAL KF O   1 
ATOM 28574 C CB  . VAL JA 2 50  ? 400.609 300.948 342.452 1.00 70.56  ? 50  VAL KF CB  1 
ATOM 28575 C CG1 . VAL JA 2 50  ? 401.441 301.254 341.229 1.00 70.56  ? 50  VAL KF CG1 1 
ATOM 28576 C CG2 . VAL JA 2 50  ? 399.137 300.865 342.103 1.00 70.56  ? 50  VAL KF CG2 1 
ATOM 28577 N N   . ALA JA 2 51  ? 402.017 298.015 341.591 1.00 71.15  ? 51  ALA KF N   1 
ATOM 28578 C CA  . ALA JA 2 51  ? 401.966 296.789 340.804 1.00 71.15  ? 51  ALA KF CA  1 
ATOM 28579 C C   . ALA JA 2 51  ? 401.935 295.554 341.688 1.00 71.15  ? 51  ALA KF C   1 
ATOM 28580 O O   . ALA JA 2 51  ? 401.379 294.526 341.293 1.00 71.15  ? 51  ALA KF O   1 
ATOM 28581 C CB  . ALA JA 2 51  ? 403.162 296.720 339.860 1.00 71.15  ? 51  ALA KF CB  1 
ATOM 28582 N N   . ALA JA 2 52  ? 402.524 295.632 342.879 1.00 71.06  ? 52  ALA KF N   1 
ATOM 28583 C CA  . ALA JA 2 52  ? 402.481 294.497 343.787 1.00 71.06  ? 52  ALA KF CA  1 
ATOM 28584 C C   . ALA JA 2 52  ? 401.137 294.403 344.489 1.00 71.06  ? 52  ALA KF C   1 
ATOM 28585 O O   . ALA JA 2 52  ? 400.502 293.346 344.476 1.00 71.06  ? 52  ALA KF O   1 
ATOM 28586 C CB  . ALA JA 2 52  ? 403.604 294.590 344.813 1.00 71.06  ? 52  ALA KF CB  1 
ATOM 28587 N N   . VAL JA 2 53  ? 400.689 295.501 345.101 1.00 69.70  ? 53  VAL KF N   1 
ATOM 28588 C CA  . VAL JA 2 53  ? 399.487 295.442 345.922 1.00 69.70  ? 53  VAL KF CA  1 
ATOM 28589 C C   . VAL JA 2 53  ? 398.242 295.301 345.059 1.00 69.70  ? 53  VAL KF C   1 
ATOM 28590 O O   . VAL JA 2 53  ? 397.272 294.654 345.471 1.00 69.70  ? 53  VAL KF O   1 
ATOM 28591 C CB  . VAL JA 2 53  ? 399.409 296.665 346.855 1.00 69.70  ? 53  VAL KF CB  1 
ATOM 28592 C CG1 . VAL JA 2 53  ? 400.556 296.648 347.828 1.00 69.70  ? 53  VAL KF CG1 1 
ATOM 28593 C CG2 . VAL JA 2 53  ? 399.451 297.951 346.074 1.00 69.70  ? 53  VAL KF CG2 1 
ATOM 28594 N N   . LYS JA 2 54  ? 398.272 295.815 343.828 1.00 72.27  ? 54  LYS KF N   1 
ATOM 28595 C CA  . LYS JA 2 54  ? 397.088 295.801 342.982 1.00 72.27  ? 54  LYS KF CA  1 
ATOM 28596 C C   . LYS JA 2 54  ? 396.805 294.412 342.423 1.00 72.27  ? 54  LYS KF C   1 
ATOM 28597 O O   . LYS JA 2 54  ? 395.687 294.150 341.975 1.00 72.27  ? 54  LYS KF O   1 
ATOM 28598 C CB  . LYS JA 2 54  ? 397.265 296.837 341.865 1.00 72.27  ? 54  LYS KF CB  1 
ATOM 28599 C CG  . LYS JA 2 54  ? 396.012 297.221 341.090 1.00 72.27  ? 54  LYS KF CG  1 
ATOM 28600 C CD  . LYS JA 2 54  ? 396.313 298.325 340.094 1.00 72.27  ? 54  LYS KF CD  1 
ATOM 28601 C CE  . LYS JA 2 54  ? 395.061 298.762 339.364 1.00 72.27  ? 54  LYS KF CE  1 
ATOM 28602 N NZ  . LYS JA 2 54  ? 394.545 297.701 338.460 1.00 72.27  ? 54  LYS KF NZ  1 
ATOM 28603 N N   . ALA JA 2 55  ? 397.783 293.511 342.469 1.00 73.49  ? 55  ALA KF N   1 
ATOM 28604 C CA  . ALA JA 2 55  ? 397.553 292.099 342.201 1.00 73.49  ? 55  ALA KF CA  1 
ATOM 28605 C C   . ALA JA 2 55  ? 397.462 291.264 343.467 1.00 73.49  ? 55  ALA KF C   1 
ATOM 28606 O O   . ALA JA 2 55  ? 396.762 290.245 343.476 1.00 73.49  ? 55  ALA KF O   1 
ATOM 28607 C CB  . ALA JA 2 55  ? 398.663 291.536 341.311 1.00 73.49  ? 55  ALA KF CB  1 
ATOM 28608 N N   . ALA JA 2 56  ? 398.132 291.686 344.542 1.00 74.48  ? 56  ALA KF N   1 
ATOM 28609 C CA  . ALA JA 2 56  ? 398.079 290.943 345.793 1.00 74.48  ? 56  ALA KF CA  1 
ATOM 28610 C C   . ALA JA 2 56  ? 396.691 290.985 346.408 1.00 74.48  ? 56  ALA KF C   1 
ATOM 28611 O O   . ALA JA 2 56  ? 396.220 289.975 346.936 1.00 74.48  ? 56  ALA KF O   1 
ATOM 28612 C CB  . ALA JA 2 56  ? 399.101 291.497 346.779 1.00 74.48  ? 56  ALA KF CB  1 
ATOM 28613 N N   . THR JA 2 57  ? 396.014 292.131 346.336 1.00 75.47  ? 57  THR KF N   1 
ATOM 28614 C CA  . THR JA 2 57  ? 394.684 292.216 346.929 1.00 75.47  ? 57  THR KF CA  1 
ATOM 28615 C C   . THR JA 2 57  ? 393.666 291.414 346.131 1.00 75.47  ? 57  THR KF C   1 
ATOM 28616 O O   . THR JA 2 57  ? 392.807 290.745 346.712 1.00 75.47  ? 57  THR KF O   1 
ATOM 28617 C CB  . THR JA 2 57  ? 394.241 293.667 347.037 1.00 75.47  ? 57  THR KF CB  1 
ATOM 28618 O OG1 . THR JA 2 57  ? 394.267 294.262 345.738 1.00 75.47  ? 57  THR KF OG1 1 
ATOM 28619 C CG2 . THR JA 2 57  ? 395.153 294.427 347.974 1.00 75.47  ? 57  THR KF CG2 1 
ATOM 28620 N N   . GLU JA 2 58  ? 393.756 291.443 344.809 1.00 78.56  ? 58  GLU KF N   1 
ATOM 28621 C CA  . GLU JA 2 58  ? 392.831 290.676 343.992 1.00 78.56  ? 58  GLU KF CA  1 
ATOM 28622 C C   . GLU JA 2 58  ? 393.274 289.236 343.791 1.00 78.56  ? 58  GLU KF C   1 
ATOM 28623 O O   . GLU JA 2 58  ? 392.623 288.503 343.043 1.00 78.56  ? 58  GLU KF O   1 
ATOM 28624 C CB  . GLU JA 2 58  ? 392.616 291.362 342.643 1.00 78.56  ? 58  GLU KF CB  1 
ATOM 28625 C CG  . GLU JA 2 58  ? 393.840 291.436 341.777 1.00 78.56  ? 58  GLU KF CG  1 
ATOM 28626 C CD  . GLU JA 2 58  ? 393.604 292.265 340.534 1.00 78.56  ? 58  GLU KF CD  1 
ATOM 28627 O OE1 . GLU JA 2 58  ? 392.473 292.759 340.362 1.00 78.56  ? 58  GLU KF OE1 1 
ATOM 28628 O OE2 . GLU JA 2 58  ? 394.549 292.440 339.738 1.00 78.56  ? 58  GLU KF OE2 1 
ATOM 28629 N N   . ALA JA 2 59  ? 394.372 288.819 344.413 1.00 75.89  ? 59  ALA KF N   1 
ATOM 28630 C CA  . ALA JA 2 59  ? 394.578 287.399 344.665 1.00 75.89  ? 59  ALA KF CA  1 
ATOM 28631 C C   . ALA JA 2 59  ? 394.114 286.988 346.054 1.00 75.89  ? 59  ALA KF C   1 
ATOM 28632 O O   . ALA JA 2 59  ? 393.558 285.895 346.225 1.00 75.89  ? 59  ALA KF O   1 
ATOM 28633 C CB  . ALA JA 2 59  ? 396.051 287.029 344.493 1.00 75.89  ? 59  ALA KF CB  1 
ATOM 28634 N N   . GLY JA 2 60  ? 394.306 287.856 347.047 1.00 75.86  ? 60  GLY KF N   1 
ATOM 28635 C CA  . GLY JA 2 60  ? 393.882 287.538 348.395 1.00 75.86  ? 60  GLY KF CA  1 
ATOM 28636 C C   . GLY JA 2 60  ? 392.380 287.510 348.560 1.00 75.86  ? 60  GLY KF C   1 
ATOM 28637 O O   . GLY JA 2 60  ? 391.864 286.739 349.370 1.00 75.86  ? 60  GLY KF O   1 
ATOM 28638 N N   . GLN JA 2 61  ? 391.664 288.337 347.795 1.00 75.64  ? 61  GLN KF N   1 
ATOM 28639 C CA  . GLN JA 2 61  ? 390.205 288.311 347.816 1.00 75.64  ? 61  GLN KF CA  1 
ATOM 28640 C C   . GLN JA 2 61  ? 389.673 286.977 347.320 1.00 75.64  ? 61  GLN KF C   1 
ATOM 28641 O O   . GLN JA 2 61  ? 388.769 286.388 347.925 1.00 75.64  ? 61  GLN KF O   1 
ATOM 28642 C CB  . GLN JA 2 61  ? 389.653 289.436 346.953 1.00 75.64  ? 61  GLN KF CB  1 
ATOM 28643 C CG  . GLN JA 2 61  ? 388.153 289.464 346.919 1.00 75.64  ? 61  GLN KF CG  1 
ATOM 28644 C CD  . GLN JA 2 61  ? 387.626 290.507 345.976 1.00 75.64  ? 61  GLN KF CD  1 
ATOM 28645 O OE1 . GLN JA 2 61  ? 388.390 291.168 345.278 1.00 75.64  ? 61  GLN KF OE1 1 
ATOM 28646 N NE2 . GLN JA 2 61  ? 386.312 290.666 345.947 1.00 75.64  ? 61  GLN KF NE2 1 
ATOM 28647 N N   . ARG JA 2 62  ? 390.234 286.487 346.215 1.00 81.15  ? 62  ARG KF N   1 
ATOM 28648 C CA  . ARG JA 2 62  ? 389.859 285.181 345.691 1.00 81.15  ? 62  ARG KF CA  1 
ATOM 28649 C C   . ARG JA 2 62  ? 390.230 284.070 346.659 1.00 81.15  ? 62  ARG KF C   1 
ATOM 28650 O O   . ARG JA 2 62  ? 389.469 283.113 346.837 1.00 81.15  ? 62  ARG KF O   1 
ATOM 28651 C CB  . ARG JA 2 62  ? 390.539 284.951 344.346 1.00 81.15  ? 62  ARG KF CB  1 
ATOM 28652 C CG  . ARG JA 2 62  ? 390.190 283.638 343.683 1.00 81.15  ? 62  ARG KF CG  1 
ATOM 28653 C CD  . ARG JA 2 62  ? 390.925 283.495 342.370 1.00 81.15  ? 62  ARG KF CD  1 
ATOM 28654 N NE  . ARG JA 2 62  ? 392.366 283.393 342.565 1.00 81.15  ? 62  ARG KF NE  1 
ATOM 28655 C CZ  . ARG JA 2 62  ? 393.232 284.329 342.202 1.00 81.15  ? 62  ARG KF CZ  1 
ATOM 28656 N NH1 . ARG JA 2 62  ? 392.798 285.445 341.639 1.00 81.15  ? 62  ARG KF NH1 1 
ATOM 28657 N NH2 . ARG JA 2 62  ? 394.527 284.157 342.413 1.00 81.15  ? 62  ARG KF NH2 1 
ATOM 28658 N N   . ALA JA 2 63  ? 391.383 284.185 347.310 1.00 81.22  ? 63  ALA KF N   1 
ATOM 28659 C CA  . ALA JA 2 63  ? 391.805 283.097 348.177 1.00 81.22  ? 63  ALA KF CA  1 
ATOM 28660 C C   . ALA JA 2 63  ? 391.132 283.120 349.540 1.00 81.22  ? 63  ALA KF C   1 
ATOM 28661 O O   . ALA JA 2 63  ? 391.127 282.093 350.225 1.00 81.22  ? 63  ALA KF O   1 
ATOM 28662 C CB  . ALA JA 2 63  ? 393.318 283.116 348.348 1.00 81.22  ? 63  ALA KF CB  1 
ATOM 28663 N N   . ALA JA 2 64  ? 390.561 284.248 349.952 1.00 77.64  ? 64  ALA KF N   1 
ATOM 28664 C CA  . ALA JA 2 64  ? 389.900 284.328 351.244 1.00 77.64  ? 64  ALA KF CA  1 
ATOM 28665 C C   . ALA JA 2 64  ? 388.401 284.517 351.122 1.00 77.64  ? 64  ALA KF C   1 
ATOM 28666 O O   . ALA JA 2 64  ? 387.729 284.720 352.135 1.00 77.64  ? 64  ALA KF O   1 
ATOM 28667 C CB  . ALA JA 2 64  ? 390.498 285.453 352.080 1.00 77.64  ? 64  ALA KF CB  1 
ATOM 28668 N N   . GLU JA 2 65  ? 387.859 284.465 349.911 1.00 81.56  ? 65  GLU KF N   1 
ATOM 28669 C CA  . GLU JA 2 65  ? 386.413 284.436 349.768 1.00 81.56  ? 65  GLU KF CA  1 
ATOM 28670 C C   . GLU JA 2 65  ? 385.853 283.065 350.124 1.00 81.56  ? 65  GLU KF C   1 
ATOM 28671 O O   . GLU JA 2 65  ? 384.653 282.943 350.393 1.00 81.56  ? 65  GLU KF O   1 
ATOM 28672 C CB  . GLU JA 2 65  ? 386.034 284.840 348.339 1.00 81.56  ? 65  GLU KF CB  1 
ATOM 28673 C CG  . GLU JA 2 65  ? 384.572 285.216 348.126 1.00 81.56  ? 65  GLU KF CG  1 
ATOM 28674 C CD  . GLU JA 2 65  ? 384.285 285.686 346.717 1.00 81.56  ? 65  GLU KF CD  1 
ATOM 28675 O OE1 . GLU JA 2 65  ? 385.209 285.664 345.879 1.00 81.56  ? 65  GLU KF OE1 1 
ATOM 28676 O OE2 . GLU JA 2 65  ? 383.137 286.090 346.447 1.00 81.56  ? 65  GLU KF OE2 1 
ATOM 28677 N N   . ARG JA 2 66  ? 386.711 282.042 350.172 1.00 85.93  ? 66  ARG KF N   1 
ATOM 28678 C CA  . ARG JA 2 66  ? 386.273 280.690 350.496 1.00 85.93  ? 66  ARG KF CA  1 
ATOM 28679 C C   . ARG JA 2 66  ? 385.825 280.570 351.946 1.00 85.93  ? 66  ARG KF C   1 
ATOM 28680 O O   . ARG JA 2 66  ? 384.878 279.836 352.246 1.00 85.93  ? 66  ARG KF O   1 
ATOM 28681 C CB  . ARG JA 2 66  ? 387.403 279.701 350.222 1.00 85.93  ? 66  ARG KF CB  1 
ATOM 28682 C CG  . ARG JA 2 66  ? 387.775 279.553 348.762 1.00 85.93  ? 66  ARG KF CG  1 
ATOM 28683 C CD  . ARG JA 2 66  ? 388.904 278.550 348.593 1.00 85.93  ? 66  ARG KF CD  1 
ATOM 28684 N NE  . ARG JA 2 66  ? 389.253 278.351 347.192 1.00 85.93  ? 66  ARG KF NE  1 
ATOM 28685 C CZ  . ARG JA 2 66  ? 390.176 279.056 346.550 1.00 85.93  ? 66  ARG KF CZ  1 
ATOM 28686 N NH1 . ARG JA 2 66  ? 390.841 280.005 347.185 1.00 85.93  ? 66  ARG KF NH1 1 
ATOM 28687 N NH2 . ARG JA 2 66  ? 390.433 278.812 345.273 1.00 85.93  ? 66  ARG KF NH2 1 
ATOM 28688 N N   . VAL JA 2 67  ? 386.481 281.279 352.859 1.00 83.12  ? 67  VAL KF N   1 
ATOM 28689 C CA  . VAL JA 2 67  ? 386.263 281.033 354.278 1.00 83.12  ? 67  VAL KF CA  1 
ATOM 28690 C C   . VAL JA 2 67  ? 385.419 282.128 354.920 1.00 83.12  ? 67  VAL KF C   1 
ATOM 28691 O O   . VAL JA 2 67  ? 384.721 281.881 355.909 1.00 83.12  ? 67  VAL KF O   1 
ATOM 28692 C CB  . VAL JA 2 67  ? 387.605 280.860 355.015 1.00 83.12  ? 67  VAL KF CB  1 
ATOM 28693 C CG1 . VAL JA 2 67  ? 388.322 279.637 354.497 1.00 83.12  ? 67  VAL KF CG1 1 
ATOM 28694 C CG2 . VAL JA 2 67  ? 388.486 282.074 354.842 1.00 83.12  ? 67  VAL KF CG2 1 
ATOM 28695 N N   . GLY JA 2 68  ? 385.459 283.337 354.366 1.00 84.43  ? 68  GLY KF N   1 
ATOM 28696 C CA  . GLY JA 2 68  ? 384.793 284.462 354.975 1.00 84.43  ? 68  GLY KF CA  1 
ATOM 28697 C C   . GLY JA 2 68  ? 384.048 285.281 353.942 1.00 84.43  ? 68  GLY KF C   1 
ATOM 28698 O O   . GLY JA 2 68  ? 384.289 285.184 352.740 1.00 84.43  ? 68  GLY KF O   1 
ATOM 28699 N N   . GLU JA 2 69  ? 383.120 286.089 354.439 1.00 84.30  ? 69  GLU KF N   1 
ATOM 28700 C CA  . GLU JA 2 69  ? 382.375 287.022 353.602 1.00 84.30  ? 69  GLU KF CA  1 
ATOM 28701 C C   . GLU JA 2 69  ? 383.201 288.294 353.527 1.00 84.30  ? 69  GLU KF C   1 
ATOM 28702 O O   . GLU JA 2 69  ? 383.179 289.112 354.448 1.00 84.30  ? 69  GLU KF O   1 
ATOM 28703 C CB  . GLU JA 2 69  ? 380.988 287.274 354.177 1.00 84.30  ? 69  GLU KF CB  1 
ATOM 28704 C CG  . GLU JA 2 69  ? 380.107 288.152 353.315 1.00 84.30  ? 69  GLU KF CG  1 
ATOM 28705 C CD  . GLU JA 2 69  ? 378.698 288.260 353.862 1.00 84.30  ? 69  GLU KF CD  1 
ATOM 28706 O OE1 . GLU JA 2 69  ? 378.427 287.661 354.923 1.00 84.30  ? 69  GLU KF OE1 1 
ATOM 28707 O OE2 . GLU JA 2 69  ? 377.860 288.936 353.229 1.00 84.30  ? 69  GLU KF OE2 1 
ATOM 28708 N N   . VAL JA 2 70  ? 383.953 288.446 352.438 1.00 75.29  ? 70  VAL KF N   1 
ATOM 28709 C CA  . VAL JA 2 70  ? 384.898 289.550 352.306 1.00 75.29  ? 70  VAL KF CA  1 
ATOM 28710 C C   . VAL JA 2 70  ? 384.105 290.835 352.107 1.00 75.29  ? 70  VAL KF C   1 
ATOM 28711 O O   . VAL JA 2 70  ? 383.412 290.999 351.101 1.00 75.29  ? 70  VAL KF O   1 
ATOM 28712 C CB  . VAL JA 2 70  ? 385.879 289.319 351.156 1.00 75.29  ? 70  VAL KF CB  1 
ATOM 28713 C CG1 . VAL JA 2 70  ? 386.793 290.499 351.023 1.00 75.29  ? 70  VAL KF CG1 1 
ATOM 28714 C CG2 . VAL JA 2 70  ? 386.682 288.065 351.401 1.00 75.29  ? 70  VAL KF CG2 1 
ATOM 28715 N N   . VAL JA 2 71  ? 384.195 291.742 353.076 1.00 73.53  ? 71  VAL KF N   1 
ATOM 28716 C CA  . VAL JA 2 71  ? 383.373 292.944 353.051 1.00 73.53  ? 71  VAL KF CA  1 
ATOM 28717 C C   . VAL JA 2 71  ? 383.909 293.940 352.036 1.00 73.53  ? 71  VAL KF C   1 
ATOM 28718 O O   . VAL JA 2 71  ? 383.188 294.375 351.132 1.00 73.53  ? 71  VAL KF O   1 
ATOM 28719 C CB  . VAL JA 2 71  ? 383.285 293.565 354.455 1.00 73.53  ? 71  VAL KF CB  1 
ATOM 28720 C CG1 . VAL JA 2 71  ? 382.503 294.860 354.407 1.00 73.53  ? 71  VAL KF CG1 1 
ATOM 28721 C CG2 . VAL JA 2 71  ? 382.638 292.593 355.414 1.00 73.53  ? 71  VAL KF CG2 1 
ATOM 28722 N N   . ALA JA 2 72  ? 385.179 294.317 352.158 1.00 73.32  ? 72  ALA KF N   1 
ATOM 28723 C CA  . ALA JA 2 72  ? 385.697 295.365 351.288 1.00 73.32  ? 72  ALA KF CA  1 
ATOM 28724 C C   . ALA JA 2 72  ? 387.119 295.058 350.849 1.00 73.32  ? 72  ALA KF C   1 
ATOM 28725 O O   . ALA JA 2 72  ? 387.911 294.487 351.597 1.00 73.32  ? 72  ALA KF O   1 
ATOM 28726 C CB  . ALA JA 2 72  ? 385.655 296.734 351.970 1.00 73.32  ? 72  ALA KF CB  1 
ATOM 28727 N N   . VAL JA 2 73  ? 387.428 295.449 349.617 1.00 70.30  ? 73  VAL KF N   1 
ATOM 28728 C CA  . VAL JA 2 73  ? 388.741 295.276 349.012 1.00 70.30  ? 73  VAL KF CA  1 
ATOM 28729 C C   . VAL JA 2 73  ? 389.108 296.588 348.344 1.00 70.30  ? 73  VAL KF C   1 
ATOM 28730 O O   . VAL JA 2 73  ? 388.344 297.084 347.510 1.00 70.30  ? 73  VAL KF O   1 
ATOM 28731 C CB  . VAL JA 2 73  ? 388.741 294.149 347.965 1.00 70.30  ? 73  VAL KF CB  1 
ATOM 28732 C CG1 . VAL JA 2 73  ? 390.054 294.120 347.218 1.00 70.30  ? 73  VAL KF CG1 1 
ATOM 28733 C CG2 . VAL JA 2 73  ? 388.471 292.811 348.596 1.00 70.30  ? 73  VAL KF CG2 1 
ATOM 28734 N N   . HIS JA 2 74  ? 390.265 297.154 348.686 1.00 70.35  ? 74  HIS KF N   1 
ATOM 28735 C CA  . HIS JA 2 74  ? 390.591 298.401 348.011 1.00 70.35  ? 74  HIS KF CA  1 
ATOM 28736 C C   . HIS JA 2 74  ? 392.093 298.569 347.839 1.00 70.35  ? 74  HIS KF C   1 
ATOM 28737 O O   . HIS JA 2 74  ? 392.890 298.032 348.612 1.00 70.35  ? 74  HIS KF O   1 
ATOM 28738 C CB  . HIS JA 2 74  ? 390.032 299.606 348.754 1.00 70.35  ? 74  HIS KF CB  1 
ATOM 28739 C CG  . HIS JA 2 74  ? 389.996 300.844 347.924 1.00 70.35  ? 74  HIS KF CG  1 
ATOM 28740 N ND1 . HIS JA 2 74  ? 389.014 301.078 346.988 1.00 70.35  ? 74  HIS KF ND1 1 
ATOM 28741 C CD2 . HIS JA 2 74  ? 390.858 301.880 347.835 1.00 70.35  ? 74  HIS KF CD2 1 
ATOM 28742 C CE1 . HIS JA 2 74  ? 389.252 302.228 346.386 1.00 70.35  ? 74  HIS KF CE1 1 
ATOM 28743 N NE2 . HIS JA 2 74  ? 390.369 302.732 346.877 1.00 70.35  ? 74  HIS KF NE2 1 
ATOM 28744 N N   . VAL JA 2 75  ? 392.459 299.317 346.794 1.00 67.52  ? 75  VAL KF N   1 
ATOM 28745 C CA  . VAL JA 2 75  ? 393.827 299.719 346.489 1.00 67.52  ? 75  VAL KF CA  1 
ATOM 28746 C C   . VAL JA 2 75  ? 393.848 301.230 346.308 1.00 67.52  ? 75  VAL KF C   1 
ATOM 28747 O O   . VAL JA 2 75  ? 393.038 301.779 345.555 1.00 67.52  ? 75  VAL KF O   1 
ATOM 28748 C CB  . VAL JA 2 75  ? 394.354 299.027 345.217 1.00 67.52  ? 75  VAL KF CB  1 
ATOM 28749 C CG1 . VAL JA 2 75  ? 395.702 299.575 344.832 1.00 67.52  ? 75  VAL KF CG1 1 
ATOM 28750 C CG2 . VAL JA 2 75  ? 394.443 297.541 345.423 1.00 67.52  ? 75  VAL KF CG2 1 
ATOM 28751 N N   . ILE JA 2 76  ? 394.758 301.901 347.004 1.00 69.09  ? 76  ILE KF N   1 
ATOM 28752 C CA  . ILE JA 2 76  ? 395.028 303.325 346.847 1.00 69.09  ? 76  ILE KF CA  1 
ATOM 28753 C C   . ILE JA 2 76  ? 396.441 303.466 346.284 1.00 69.09  ? 76  ILE KF C   1 
ATOM 28754 O O   . ILE JA 2 76  ? 397.414 303.143 346.980 1.00 69.09  ? 76  ILE KF O   1 
ATOM 28755 C CB  . ILE JA 2 76  ? 394.892 304.074 348.176 1.00 69.09  ? 76  ILE KF CB  1 
ATOM 28756 C CG1 . ILE JA 2 76  ? 393.463 303.991 348.693 1.00 69.09  ? 76  ILE KF CG1 1 
ATOM 28757 C CG2 . ILE JA 2 76  ? 395.289 305.512 348.001 1.00 69.09  ? 76  ILE KF CG2 1 
ATOM 28758 C CD1 . ILE JA 2 76  ? 393.304 304.485 350.102 1.00 69.09  ? 76  ILE KF CD1 1 
ATOM 28759 N N   . PRO JA 2 77  ? 396.613 303.936 345.049 1.00 68.56  ? 77  PRO KF N   1 
ATOM 28760 C CA  . PRO JA 2 77  ? 397.957 303.943 344.454 1.00 68.56  ? 77  PRO KF CA  1 
ATOM 28761 C C   . PRO JA 2 77  ? 398.888 304.990 345.035 1.00 68.56  ? 77  PRO KF C   1 
ATOM 28762 O O   . PRO JA 2 77  ? 400.107 304.822 344.940 1.00 68.56  ? 77  PRO KF O   1 
ATOM 28763 C CB  . PRO JA 2 77  ? 397.680 304.209 342.971 1.00 68.56  ? 77  PRO KF CB  1 
ATOM 28764 C CG  . PRO JA 2 77  ? 396.255 303.826 342.776 1.00 68.56  ? 77  PRO KF CG  1 
ATOM 28765 C CD  . PRO JA 2 77  ? 395.573 304.202 344.048 1.00 68.56  ? 77  PRO KF CD  1 
ATOM 28766 N N   . ARG JA 2 78  ? 398.367 306.053 345.620 1.00 69.07  ? 78  ARG KF N   1 
ATOM 28767 C CA  . ARG JA 2 78  ? 399.185 307.068 346.283 1.00 69.07  ? 78  ARG KF CA  1 
ATOM 28768 C C   . ARG JA 2 78  ? 398.309 307.716 347.334 1.00 69.07  ? 78  ARG KF C   1 
ATOM 28769 O O   . ARG JA 2 78  ? 397.500 308.602 347.020 1.00 69.07  ? 78  ARG KF O   1 
ATOM 28770 C CB  . ARG JA 2 78  ? 399.725 308.117 345.316 1.00 69.07  ? 78  ARG KF CB  1 
ATOM 28771 C CG  . ARG JA 2 78  ? 400.522 309.229 346.000 1.00 69.07  ? 78  ARG KF CG  1 
ATOM 28772 C CD  . ARG JA 2 78  ? 400.802 310.388 345.053 1.00 69.07  ? 78  ARG KF CD  1 
ATOM 28773 N NE  . ARG JA 2 78  ? 401.868 310.142 344.097 1.00 69.07  ? 78  ARG KF NE  1 
ATOM 28774 C CZ  . ARG JA 2 78  ? 403.133 310.477 344.316 1.00 69.07  ? 78  ARG KF CZ  1 
ATOM 28775 N NH1 . ARG JA 2 78  ? 403.466 311.083 345.442 1.00 69.07  ? 78  ARG KF NH1 1 
ATOM 28776 N NH2 . ARG JA 2 78  ? 404.061 310.230 343.407 1.00 69.07  ? 78  ARG KF NH2 1 
ATOM 28777 N N   . PRO JA 2 79  ? 398.404 307.284 348.582 1.00 69.22  ? 79  PRO KF N   1 
ATOM 28778 C CA  . PRO JA 2 79  ? 397.640 307.949 349.636 1.00 69.22  ? 79  PRO KF CA  1 
ATOM 28779 C C   . PRO JA 2 79  ? 398.271 309.278 349.996 1.00 69.22  ? 79  PRO KF C   1 
ATOM 28780 O O   . PRO JA 2 79  ? 399.495 309.426 350.014 1.00 69.22  ? 79  PRO KF O   1 
ATOM 28781 C CB  . PRO JA 2 79  ? 397.712 306.958 350.799 1.00 69.22  ? 79  PRO KF CB  1 
ATOM 28782 C CG  . PRO JA 2 79  ? 398.956 306.223 350.568 1.00 69.22  ? 79  PRO KF CG  1 
ATOM 28783 C CD  . PRO JA 2 79  ? 399.115 306.105 349.085 1.00 69.22  ? 79  PRO KF CD  1 
ATOM 28784 N N   . HIS JA 2 80  ? 397.412 310.252 350.270 1.00 77.79  ? 80  HIS KF N   1 
ATOM 28785 C CA  . HIS JA 2 80  ? 397.836 311.612 350.555 1.00 77.79  ? 80  HIS KF CA  1 
ATOM 28786 C C   . HIS JA 2 80  ? 398.524 311.672 351.920 1.00 77.79  ? 80  HIS KF C   1 
ATOM 28787 O O   . HIS JA 2 80  ? 398.383 310.772 352.750 1.00 77.79  ? 80  HIS KF O   1 
ATOM 28788 C CB  . HIS JA 2 80  ? 396.624 312.541 350.484 1.00 77.79  ? 80  HIS KF CB  1 
ATOM 28789 C CG  . HIS JA 2 80  ? 396.968 313.992 350.505 1.00 77.79  ? 80  HIS KF CG  1 
ATOM 28790 N ND1 . HIS JA 2 80  ? 397.051 314.717 351.672 1.00 77.79  ? 80  HIS KF ND1 1 
ATOM 28791 C CD2 . HIS JA 2 80  ? 397.280 314.847 349.505 1.00 77.79  ? 80  HIS KF CD2 1 
ATOM 28792 C CE1 . HIS JA 2 80  ? 397.382 315.964 351.388 1.00 77.79  ? 80  HIS KF CE1 1 
ATOM 28793 N NE2 . HIS JA 2 80  ? 397.529 316.069 350.080 1.00 77.79  ? 80  HIS KF NE2 1 
ATOM 28794 N N   . VAL JA 2 81  ? 399.295 312.744 352.135 1.00 78.42  ? 81  VAL KF N   1 
ATOM 28795 C CA  . VAL JA 2 81  ? 400.161 312.840 353.308 1.00 78.42  ? 81  VAL KF CA  1 
ATOM 28796 C C   . VAL JA 2 81  ? 399.352 312.958 354.603 1.00 78.42  ? 81  VAL KF C   1 
ATOM 28797 O O   . VAL JA 2 81  ? 399.810 312.525 355.669 1.00 78.42  ? 81  VAL KF O   1 
ATOM 28798 C CB  . VAL JA 2 81  ? 401.151 314.008 353.110 1.00 78.42  ? 81  VAL KF CB  1 
ATOM 28799 C CG1 . VAL JA 2 81  ? 400.437 315.343 353.074 1.00 78.42  ? 81  VAL KF CG1 1 
ATOM 28800 C CG2 . VAL JA 2 81  ? 402.255 314.003 354.162 1.00 78.42  ? 81  VAL KF CG2 1 
ATOM 28801 N N   . ASN JA 2 82  ? 398.119 313.468 354.534 1.00 80.14  ? 82  ASN KF N   1 
ATOM 28802 C CA  . ASN JA 2 82  ? 397.296 313.528 355.737 1.00 80.14  ? 82  ASN KF CA  1 
ATOM 28803 C C   . ASN JA 2 82  ? 396.727 312.170 356.113 1.00 80.14  ? 82  ASN KF C   1 
ATOM 28804 O O   . ASN JA 2 82  ? 396.511 311.909 357.299 1.00 80.14  ? 82  ASN KF O   1 
ATOM 28805 C CB  . ASN JA 2 82  ? 396.167 314.537 355.564 1.00 80.14  ? 82  ASN KF CB  1 
ATOM 28806 C CG  . ASN JA 2 82  ? 396.673 315.954 355.505 1.00 80.14  ? 82  ASN KF CG  1 
ATOM 28807 O OD1 . ASN JA 2 82  ? 396.506 316.650 354.506 1.00 80.14  ? 82  ASN KF OD1 1 
ATOM 28808 N ND2 . ASN JA 2 82  ? 397.323 316.386 356.577 1.00 80.14  ? 82  ASN KF ND2 1 
ATOM 28809 N N   . VAL JA 2 83  ? 396.497 311.299 355.130 1.00 76.43  ? 83  VAL KF N   1 
ATOM 28810 C CA  . VAL JA 2 83  ? 396.038 309.946 355.419 1.00 76.43  ? 83  VAL KF CA  1 
ATOM 28811 C C   . VAL JA 2 83  ? 397.127 309.156 356.129 1.00 76.43  ? 83  VAL KF C   1 
ATOM 28812 O O   . VAL JA 2 83  ? 396.872 308.481 357.131 1.00 76.43  ? 83  VAL KF O   1 
ATOM 28813 C CB  . VAL JA 2 83  ? 395.586 309.250 354.126 1.00 76.43  ? 83  VAL KF CB  1 
ATOM 28814 C CG1 . VAL JA 2 83  ? 395.297 307.794 354.370 1.00 76.43  ? 83  VAL KF CG1 1 
ATOM 28815 C CG2 . VAL JA 2 83  ? 394.359 309.925 353.599 1.00 76.43  ? 83  VAL KF CG2 1 
ATOM 28816 N N   . ASP JA 2 84  ? 398.360 309.251 355.638 1.00 79.44  ? 84  ASP KF N   1 
ATOM 28817 C CA  . ASP JA 2 84  ? 399.459 308.553 356.293 1.00 79.44  ? 84  ASP KF CA  1 
ATOM 28818 C C   . ASP JA 2 84  ? 399.786 309.169 357.644 1.00 79.44  ? 84  ASP KF C   1 
ATOM 28819 O O   . ASP JA 2 84  ? 400.066 308.449 358.608 1.00 79.44  ? 84  ASP KF O   1 
ATOM 28820 C CB  . ASP JA 2 84  ? 400.686 308.555 355.393 1.00 79.44  ? 84  ASP KF CB  1 
ATOM 28821 C CG  . ASP JA 2 84  ? 400.534 307.631 354.220 1.00 79.44  ? 84  ASP KF CG  1 
ATOM 28822 O OD1 . ASP JA 2 84  ? 399.834 306.610 354.365 1.00 79.44  ? 84  ASP KF OD1 1 
ATOM 28823 O OD2 . ASP JA 2 84  ? 401.108 307.917 353.151 1.00 79.44  ? 84  ASP KF OD2 1 
ATOM 28824 N N   . ALA JA 2 85  ? 399.732 310.494 357.746 1.00 77.99  ? 85  ALA KF N   1 
ATOM 28825 C CA  . ALA JA 2 85  ? 400.158 311.140 358.978 1.00 77.99  ? 85  ALA KF CA  1 
ATOM 28826 C C   . ALA JA 2 85  ? 399.106 311.061 360.078 1.00 77.99  ? 85  ALA KF C   1 
ATOM 28827 O O   . ALA JA 2 85  ? 399.461 311.047 361.261 1.00 77.99  ? 85  ALA KF O   1 
ATOM 28828 C CB  . ALA JA 2 85  ? 400.520 312.597 358.700 1.00 77.99  ? 85  ALA KF CB  1 
ATOM 28829 N N   . ALA JA 2 86  ? 397.822 311.002 359.725 1.00 78.70  ? 86  ALA KF N   1 
ATOM 28830 C CA  . ALA JA 2 86  ? 396.759 311.093 360.713 1.00 78.70  ? 86  ALA KF CA  1 
ATOM 28831 C C   . ALA JA 2 86  ? 395.940 309.822 360.866 1.00 78.70  ? 86  ALA KF C   1 
ATOM 28832 O O   . ALA JA 2 86  ? 395.016 309.803 361.684 1.00 78.70  ? 86  ALA KF O   1 
ATOM 28833 C CB  . ALA JA 2 86  ? 395.818 312.257 360.374 1.00 78.70  ? 86  ALA KF CB  1 
ATOM 28834 N N   . LEU JA 2 87  ? 396.236 308.774 360.110 1.00 76.66  ? 87  LEU KF N   1 
ATOM 28835 C CA  . LEU JA 2 87  ? 395.558 307.505 360.291 1.00 76.66  ? 87  LEU KF CA  1 
ATOM 28836 C C   . LEU JA 2 87  ? 396.587 306.386 360.395 1.00 76.66  ? 87  LEU KF C   1 
ATOM 28837 O O   . LEU JA 2 87  ? 397.618 306.430 359.717 1.00 76.66  ? 87  LEU KF O   1 
ATOM 28838 C CB  . LEU JA 2 87  ? 394.612 307.213 359.125 1.00 76.66  ? 87  LEU KF CB  1 
ATOM 28839 C CG  . LEU JA 2 87  ? 393.452 308.151 358.835 1.00 76.66  ? 87  LEU KF CG  1 
ATOM 28840 C CD1 . LEU JA 2 87  ? 392.789 307.759 357.545 1.00 76.66  ? 87  LEU KF CD1 1 
ATOM 28841 C CD2 . LEU JA 2 87  ? 392.467 308.070 359.940 1.00 76.66  ? 87  LEU KF CD2 1 
ATOM 28842 N N   . PRO JA 2 88  ? 396.342 305.375 361.227 1.00 75.86  ? 88  PRO KF N   1 
ATOM 28843 C CA  . PRO JA 2 88  ? 397.323 304.291 361.382 1.00 75.86  ? 88  PRO KF CA  1 
ATOM 28844 C C   . PRO JA 2 88  ? 397.353 303.323 360.208 1.00 75.86  ? 88  PRO KF C   1 
ATOM 28845 O O   . PRO JA 2 88  ? 396.708 302.271 360.237 1.00 75.86  ? 88  PRO KF O   1 
ATOM 28846 C CB  . PRO JA 2 88  ? 396.869 303.598 362.670 1.00 75.86  ? 88  PRO KF CB  1 
ATOM 28847 C CG  . PRO JA 2 88  ? 395.426 303.905 362.770 1.00 75.86  ? 88  PRO KF CG  1 
ATOM 28848 C CD  . PRO JA 2 88  ? 395.250 305.274 362.206 1.00 75.86  ? 88  PRO KF CD  1 
ATOM 28849 N N   . LEU JA 2 89  ? 398.110 303.672 359.168 1.00 73.27  ? 89  LEU KF N   1 
ATOM 28850 C CA  . LEU JA 2 89  ? 398.171 302.878 357.949 1.00 73.27  ? 89  LEU KF CA  1 
ATOM 28851 C C   . LEU JA 2 89  ? 399.554 302.315 357.653 1.00 73.27  ? 89  LEU KF C   1 
ATOM 28852 O O   . LEU JA 2 89  ? 399.769 301.796 356.554 1.00 73.27  ? 89  LEU KF O   1 
ATOM 28853 C CB  . LEU JA 2 89  ? 397.694 303.697 356.748 1.00 73.27  ? 89  LEU KF CB  1 
ATOM 28854 C CG  . LEU JA 2 89  ? 396.222 303.606 356.356 1.00 73.27  ? 89  LEU KF CG  1 
ATOM 28855 C CD1 . LEU JA 2 89  ? 395.913 302.174 356.051 1.00 73.27  ? 89  LEU KF CD1 1 
ATOM 28856 C CD2 . LEU JA 2 89  ? 395.289 304.095 357.414 1.00 73.27  ? 89  LEU KF CD2 1 
ATOM 28857 N N   . GLY JA 2 90  ? 400.503 302.402 358.587 1.00 76.00  ? 90  GLY KF N   1 
ATOM 28858 C CA  . GLY JA 2 90  ? 401.778 301.713 358.477 1.00 76.00  ? 90  GLY KF CA  1 
ATOM 28859 C C   . GLY JA 2 90  ? 402.981 302.632 358.402 1.00 76.00  ? 90  GLY KF C   1 
ATOM 28860 O O   . GLY JA 2 90  ? 404.041 302.295 358.936 1.00 76.00  ? 90  GLY KF O   1 
ATOM 28861 N N   . ARG JA 2 91  ? 402.839 303.785 357.753 1.00 78.03  ? 91  ARG KF N   1 
ATOM 28862 C CA  . ARG JA 2 91  ? 403.977 304.679 357.573 1.00 78.03  ? 91  ARG KF CA  1 
ATOM 28863 C C   . ARG JA 2 91  ? 403.755 306.012 358.268 1.00 78.03  ? 91  ARG KF C   1 
ATOM 28864 O O   . ARG JA 2 91  ? 403.935 307.070 357.659 1.00 78.03  ? 91  ARG KF O   1 
ATOM 28865 C CB  . ARG JA 2 91  ? 404.263 304.912 356.093 1.00 78.03  ? 91  ARG KF CB  1 
ATOM 28866 C CG  . ARG JA 2 91  ? 404.765 303.699 355.347 1.00 78.03  ? 91  ARG KF CG  1 
ATOM 28867 C CD  . ARG JA 2 91  ? 406.177 303.311 355.719 1.00 78.03  ? 91  ARG KF CD  1 
ATOM 28868 N NE  . ARG JA 2 91  ? 406.676 302.266 354.830 1.00 78.03  ? 91  ARG KF NE  1 
ATOM 28869 C CZ  . ARG JA 2 91  ? 406.544 300.965 355.058 1.00 78.03  ? 91  ARG KF CZ  1 
ATOM 28870 N NH1 . ARG JA 2 91  ? 405.927 300.542 356.150 1.00 78.03  ? 91  ARG KF NH1 1 
ATOM 28871 N NH2 . ARG JA 2 91  ? 407.025 300.086 354.192 1.00 78.03  ? 91  ARG KF NH2 1 
ATOM 28872 N N   . THR JA 2 92  ? 403.327 305.963 359.520 1.00 81.72  ? 92  THR KF N   1 
ATOM 28873 C CA  . THR JA 2 92  ? 403.244 307.150 360.354 1.00 81.72  ? 92  THR KF CA  1 
ATOM 28874 C C   . THR JA 2 92  ? 404.636 307.741 360.546 1.00 81.72  ? 92  THR KF C   1 
ATOM 28875 O O   . THR JA 2 92  ? 405.531 307.041 361.041 1.00 81.72  ? 92  THR KF O   1 
ATOM 28876 C CB  . THR JA 2 92  ? 402.636 306.803 361.709 1.00 81.72  ? 92  THR KF CB  1 
ATOM 28877 O OG1 . THR JA 2 92  ? 401.319 306.273 361.522 1.00 81.72  ? 92  THR KF OG1 1 
ATOM 28878 C CG2 . THR JA 2 92  ? 402.565 308.034 362.590 1.00 81.72  ? 92  THR KF CG2 1 
ATOM 28879 N N   . PRO JA 2 93  ? 404.873 309.000 360.151 1.00 80.27  ? 93  PRO KF N   1 
ATOM 28880 C CA  . PRO JA 2 93  ? 406.189 309.639 360.264 1.00 80.27  ? 93  PRO KF CA  1 
ATOM 28881 C C   . PRO JA 2 93  ? 406.633 309.852 361.709 1.00 80.27  ? 93  PRO KF C   1 
ATOM 28882 O O   . PRO JA 2 93  ? 407.431 309.057 362.206 1.00 80.27  ? 93  PRO KF O   1 
ATOM 28883 C CB  . PRO JA 2 93  ? 405.983 310.985 359.564 1.00 80.27  ? 93  PRO KF CB  1 
ATOM 28884 C CG  . PRO JA 2 93  ? 404.815 310.777 358.672 1.00 80.27  ? 93  PRO KF CG  1 
ATOM 28885 C CD  . PRO JA 2 93  ? 403.919 309.850 359.422 1.00 80.27  ? 93  PRO KF CD  1 
ATOM 28886 N N   . ALA KA 2 2   ? 415.573 305.691 331.047 1.00 77.64  ? 2   ALA LA N   1 
ATOM 28887 C CA  . ALA KA 2 2   ? 415.539 304.924 332.287 1.00 77.64  ? 2   ALA LA CA  1 
ATOM 28888 C C   . ALA KA 2 2   ? 414.115 304.503 332.661 1.00 77.64  ? 2   ALA LA C   1 
ATOM 28889 O O   . ALA KA 2 2   ? 413.689 303.388 332.360 1.00 77.64  ? 2   ALA LA O   1 
ATOM 28890 C CB  . ALA KA 2 2   ? 416.165 305.726 333.415 1.00 77.64  ? 2   ALA LA CB  1 
ATOM 28891 N N   . ASP KA 2 3   ? 413.388 305.401 333.317 1.00 69.98  ? 3   ASP LA N   1 
ATOM 28892 C CA  . ASP KA 2 3   ? 412.061 305.082 333.812 1.00 69.98  ? 3   ASP LA CA  1 
ATOM 28893 C C   . ASP KA 2 3   ? 411.027 305.119 332.694 1.00 69.98  ? 3   ASP LA C   1 
ATOM 28894 O O   . ASP KA 2 3   ? 411.249 305.674 331.618 1.00 69.98  ? 3   ASP LA O   1 
ATOM 28895 C CB  . ASP KA 2 3   ? 411.659 306.048 334.922 1.00 69.98  ? 3   ASP LA CB  1 
ATOM 28896 C CG  . ASP KA 2 3   ? 412.367 305.762 336.221 1.00 69.98  ? 3   ASP LA CG  1 
ATOM 28897 O OD1 . ASP KA 2 3   ? 412.680 304.580 336.467 1.00 69.98  ? 3   ASP LA OD1 1 
ATOM 28898 O OD2 . ASP KA 2 3   ? 412.606 306.711 336.998 1.00 69.98  ? 3   ASP LA OD2 1 
ATOM 28899 N N   . ALA KA 2 4   ? 409.877 304.522 332.977 1.00 64.61  ? 4   ALA LA N   1 
ATOM 28900 C CA  . ALA KA 2 4   ? 408.779 304.460 332.029 1.00 64.61  ? 4   ALA LA CA  1 
ATOM 28901 C C   . ALA KA 2 4   ? 408.164 305.832 331.813 1.00 64.61  ? 4   ALA LA C   1 
ATOM 28902 O O   . ALA KA 2 4   ? 408.111 306.661 332.721 1.00 64.61  ? 4   ALA LA O   1 
ATOM 28903 C CB  . ALA KA 2 4   ? 407.710 303.500 332.530 1.00 64.61  ? 4   ALA LA CB  1 
ATOM 28904 N N   . LEU KA 2 5   ? 407.658 306.042 330.604 1.00 63.70  ? 5   LEU LA N   1 
ATOM 28905 C CA  . LEU KA 2 5   ? 407.243 307.348 330.119 1.00 63.70  ? 5   LEU LA CA  1 
ATOM 28906 C C   . LEU KA 2 5   ? 405.755 307.350 329.819 1.00 63.70  ? 5   LEU LA C   1 
ATOM 28907 O O   . LEU KA 2 5   ? 405.219 306.364 329.308 1.00 63.70  ? 5   LEU LA O   1 
ATOM 28908 C CB  . LEU KA 2 5   ? 408.023 307.703 328.865 1.00 63.70  ? 5   LEU LA CB  1 
ATOM 28909 C CG  . LEU KA 2 5   ? 407.812 309.065 328.237 1.00 63.70  ? 5   LEU LA CG  1 
ATOM 28910 C CD1 . LEU KA 2 5   ? 408.193 310.080 329.241 1.00 63.70  ? 5   LEU LA CD1 1 
ATOM 28911 C CD2 . LEU KA 2 5   ? 408.697 309.193 327.027 1.00 63.70  ? 5   LEU LA CD2 1 
ATOM 28912 N N   . GLY KA 2 6   ? 405.086 308.457 330.139 1.00 65.23  ? 6   GLY LA N   1 
ATOM 28913 C CA  . GLY KA 2 6   ? 403.669 308.574 329.864 1.00 65.23  ? 6   GLY LA CA  1 
ATOM 28914 C C   . GLY KA 2 6   ? 403.280 309.982 329.482 1.00 65.23  ? 6   GLY LA C   1 
ATOM 28915 O O   . GLY KA 2 6   ? 403.787 310.943 330.063 1.00 65.23  ? 6   GLY LA O   1 
ATOM 28916 N N   . MET KA 2 7   ? 402.382 310.122 328.510 1.00 67.19  ? 7   MET LA N   1 
ATOM 28917 C CA  . MET KA 2 7   ? 402.111 311.413 327.900 1.00 67.19  ? 7   MET LA CA  1 
ATOM 28918 C C   . MET KA 2 7   ? 400.628 311.652 327.707 1.00 67.19  ? 7   MET LA C   1 
ATOM 28919 O O   . MET KA 2 7   ? 399.881 310.737 327.357 1.00 67.19  ? 7   MET LA O   1 
ATOM 28920 C CB  . MET KA 2 7   ? 402.775 311.532 326.540 1.00 67.19  ? 7   MET LA CB  1 
ATOM 28921 C CG  . MET KA 2 7   ? 404.244 311.668 326.598 1.00 67.19  ? 7   MET LA CG  1 
ATOM 28922 S SD  . MET KA 2 7   ? 404.925 311.722 324.958 1.00 67.19  ? 7   MET LA SD  1 
ATOM 28923 C CE  . MET KA 2 7   ? 406.621 311.865 325.439 1.00 67.19  ? 7   MET LA CE  1 
ATOM 28924 N N   . ILE KA 2 8   ? 400.223 312.897 327.917 1.00 71.51  ? 8   ILE LA N   1 
ATOM 28925 C CA  . ILE KA 2 8   ? 398.948 313.417 327.449 1.00 71.51  ? 8   ILE LA CA  1 
ATOM 28926 C C   . ILE KA 2 8   ? 399.280 314.585 326.541 1.00 71.51  ? 8   ILE LA C   1 
ATOM 28927 O O   . ILE KA 2 8   ? 400.156 315.386 326.870 1.00 71.51  ? 8   ILE LA O   1 
ATOM 28928 C CB  . ILE KA 2 8   ? 398.054 313.904 328.605 1.00 71.51  ? 8   ILE LA CB  1 
ATOM 28929 C CG1 . ILE KA 2 8   ? 397.975 312.871 329.720 1.00 71.51  ? 8   ILE LA CG1 1 
ATOM 28930 C CG2 . ILE KA 2 8   ? 396.663 314.201 328.099 1.00 71.51  ? 8   ILE LA CG2 1 
ATOM 28931 C CD1 . ILE KA 2 8   ? 397.357 311.586 329.315 1.00 71.51  ? 8   ILE LA CD1 1 
ATOM 28932 N N   . GLU KA 2 9   ? 398.606 314.698 325.406 1.00 77.41  ? 9   GLU LA N   1 
ATOM 28933 C CA  . GLU KA 2 9   ? 398.716 315.911 324.611 1.00 77.41  ? 9   GLU LA CA  1 
ATOM 28934 C C   . GLU KA 2 9   ? 397.328 316.472 324.375 1.00 77.41  ? 9   GLU LA C   1 
ATOM 28935 O O   . GLU KA 2 9   ? 396.435 315.759 323.912 1.00 77.41  ? 9   GLU LA O   1 
ATOM 28936 C CB  . GLU KA 2 9   ? 399.441 315.679 323.292 1.00 77.41  ? 9   GLU LA CB  1 
ATOM 28937 C CG  . GLU KA 2 9   ? 399.637 316.962 322.516 1.00 77.41  ? 9   GLU LA CG  1 
ATOM 28938 C CD  . GLU KA 2 9   ? 400.632 316.822 321.387 1.00 77.41  ? 9   GLU LA CD  1 
ATOM 28939 O OE1 . GLU KA 2 9   ? 401.192 315.720 321.213 1.00 77.41  ? 9   GLU LA OE1 1 
ATOM 28940 O OE2 . GLU KA 2 9   ? 400.863 317.818 320.674 1.00 77.41  ? 9   GLU LA OE2 1 
ATOM 28941 N N   . VAL KA 2 10  ? 397.145 317.735 324.731 1.00 72.31  ? 10  VAL LA N   1 
ATOM 28942 C CA  . VAL KA 2 10  ? 395.845 318.381 324.737 1.00 72.31  ? 10  VAL LA CA  1 
ATOM 28943 C C   . VAL KA 2 10  ? 395.916 319.597 323.831 1.00 72.31  ? 10  VAL LA C   1 
ATOM 28944 O O   . VAL KA 2 10  ? 396.880 320.369 323.882 1.00 72.31  ? 10  VAL LA O   1 
ATOM 28945 C CB  . VAL KA 2 10  ? 395.434 318.800 326.162 1.00 72.31  ? 10  VAL LA CB  1 
ATOM 28946 C CG1 . VAL KA 2 10  ? 394.046 319.393 326.164 1.00 72.31  ? 10  VAL LA CG1 1 
ATOM 28947 C CG2 . VAL KA 2 10  ? 395.508 317.637 327.112 1.00 72.31  ? 10  VAL LA CG2 1 
ATOM 28948 N N   . ARG KA 2 11  ? 394.894 319.762 322.999 1.00 74.33  ? 11  ARG LA N   1 
ATOM 28949 C CA  . ARG KA 2 11  ? 394.687 320.997 322.254 1.00 74.33  ? 11  ARG LA CA  1 
ATOM 28950 C C   . ARG KA 2 11  ? 394.065 322.010 323.213 1.00 74.33  ? 11  ARG LA C   1 
ATOM 28951 O O   . ARG KA 2 11  ? 392.859 322.266 323.221 1.00 74.33  ? 11  ARG LA O   1 
ATOM 28952 C CB  . ARG KA 2 11  ? 393.825 320.715 321.032 1.00 74.33  ? 11  ARG LA CB  1 
ATOM 28953 C CG  . ARG KA 2 11  ? 393.580 321.868 320.094 1.00 74.33  ? 11  ARG LA CG  1 
ATOM 28954 C CD  . ARG KA 2 11  ? 392.887 321.359 318.856 1.00 74.33  ? 11  ARG LA CD  1 
ATOM 28955 N NE  . ARG KA 2 11  ? 392.471 322.451 317.998 1.00 74.33  ? 11  ARG LA NE  1 
ATOM 28956 C CZ  . ARG KA 2 11  ? 391.270 323.010 318.063 1.00 74.33  ? 11  ARG LA CZ  1 
ATOM 28957 N NH1 . ARG KA 2 11  ? 390.382 322.562 318.939 1.00 74.33  ? 11  ARG LA NH1 1 
ATOM 28958 N NH2 . ARG KA 2 11  ? 390.953 324.012 317.254 1.00 74.33  ? 11  ARG LA NH2 1 
ATOM 28959 N N   . GLY KA 2 12  ? 394.911 322.578 324.064 1.00 72.54  ? 12  GLY LA N   1 
ATOM 28960 C CA  . GLY KA 2 12  ? 394.446 323.477 325.100 1.00 72.54  ? 12  GLY LA CA  1 
ATOM 28961 C C   . GLY KA 2 12  ? 395.247 323.351 326.378 1.00 72.54  ? 12  GLY LA C   1 
ATOM 28962 O O   . GLY KA 2 12  ? 395.618 322.244 326.771 1.00 72.54  ? 12  GLY LA O   1 
ATOM 28963 N N   . PHE KA 2 13  ? 395.519 324.473 327.043 1.00 65.70  ? 13  PHE LA N   1 
ATOM 28964 C CA  . PHE KA 2 13  ? 396.355 324.443 328.235 1.00 65.70  ? 13  PHE LA CA  1 
ATOM 28965 C C   . PHE KA 2 13  ? 395.597 323.939 329.451 1.00 65.70  ? 13  PHE LA C   1 
ATOM 28966 O O   . PHE KA 2 13  ? 396.195 323.303 330.327 1.00 65.70  ? 13  PHE LA O   1 
ATOM 28967 C CB  . PHE KA 2 13  ? 396.907 325.834 328.500 1.00 65.70  ? 13  PHE LA CB  1 
ATOM 28968 C CG  . PHE KA 2 13  ? 397.860 325.907 329.646 1.00 65.70  ? 13  PHE LA CG  1 
ATOM 28969 C CD1 . PHE KA 2 13  ? 399.132 325.389 329.535 1.00 65.70  ? 13  PHE LA CD1 1 
ATOM 28970 C CD2 . PHE KA 2 13  ? 397.504 326.545 330.818 1.00 65.70  ? 13  PHE LA CD2 1 
ATOM 28971 C CE1 . PHE KA 2 13  ? 400.019 325.479 330.583 1.00 65.70  ? 13  PHE LA CE1 1 
ATOM 28972 C CE2 . PHE KA 2 13  ? 398.392 326.641 331.865 1.00 65.70  ? 13  PHE LA CE2 1 
ATOM 28973 C CZ  . PHE KA 2 13  ? 399.646 326.104 331.747 1.00 65.70  ? 13  PHE LA CZ  1 
ATOM 28974 N N   . VAL KA 2 14  ? 394.289 324.201 329.506 1.00 65.04  ? 14  VAL LA N   1 
ATOM 28975 C CA  . VAL KA 2 14  ? 393.472 323.810 330.649 1.00 65.04  ? 14  VAL LA CA  1 
ATOM 28976 C C   . VAL KA 2 14  ? 393.374 322.298 330.752 1.00 65.04  ? 14  VAL LA C   1 
ATOM 28977 O O   . VAL KA 2 14  ? 393.481 321.729 331.845 1.00 65.04  ? 14  VAL LA O   1 
ATOM 28978 C CB  . VAL KA 2 14  ? 392.087 324.463 330.536 1.00 65.04  ? 14  VAL LA CB  1 
ATOM 28979 C CG1 . VAL KA 2 14  ? 391.162 323.964 331.610 1.00 65.04  ? 14  VAL LA CG1 1 
ATOM 28980 C CG2 . VAL KA 2 14  ? 392.224 325.951 330.637 1.00 65.04  ? 14  VAL LA CG2 1 
ATOM 28981 N N   . GLY KA 2 15  ? 393.191 321.624 329.620 1.00 66.33  ? 15  GLY LA N   1 
ATOM 28982 C CA  . GLY KA 2 15  ? 393.144 320.177 329.638 1.00 66.33  ? 15  GLY LA CA  1 
ATOM 28983 C C   . GLY KA 2 15  ? 394.465 319.553 330.026 1.00 66.33  ? 15  GLY LA C   1 
ATOM 28984 O O   . GLY KA 2 15  ? 394.489 318.531 330.715 1.00 66.33  ? 15  GLY LA O   1 
ATOM 28985 N N   . MET KA 2 16  ? 395.574 320.187 329.645 1.00 69.64  ? 16  MET LA N   1 
ATOM 28986 C CA  . MET KA 2 16  ? 396.877 319.682 330.053 1.00 69.64  ? 16  MET LA CA  1 
ATOM 28987 C C   . MET KA 2 16  ? 397.094 319.874 331.544 1.00 69.64  ? 16  MET LA C   1 
ATOM 28988 O O   . MET KA 2 16  ? 397.692 319.015 332.194 1.00 69.64  ? 16  MET LA O   1 
ATOM 28989 C CB  . MET KA 2 16  ? 397.982 320.369 329.261 1.00 69.64  ? 16  MET LA CB  1 
ATOM 28990 C CG  . MET KA 2 16  ? 399.363 319.752 329.407 1.00 69.64  ? 16  MET LA CG  1 
ATOM 28991 S SD  . MET KA 2 16  ? 400.365 320.307 330.798 1.00 69.64  ? 16  MET LA SD  1 
ATOM 28992 C CE  . MET KA 2 16  ? 400.780 321.961 330.282 1.00 69.64  ? 16  MET LA CE  1 
ATOM 28993 N N   . VAL KA 2 17  ? 396.607 320.981 332.109 1.00 67.36  ? 17  VAL LA N   1 
ATOM 28994 C CA  . VAL KA 2 17  ? 396.764 321.186 333.546 1.00 67.36  ? 17  VAL LA CA  1 
ATOM 28995 C C   . VAL KA 2 17  ? 395.888 320.218 334.326 1.00 67.36  ? 17  VAL LA C   1 
ATOM 28996 O O   . VAL KA 2 17  ? 396.315 319.661 335.342 1.00 67.36  ? 17  VAL LA O   1 
ATOM 28997 C CB  . VAL KA 2 17  ? 396.478 322.647 333.916 1.00 67.36  ? 17  VAL LA CB  1 
ATOM 28998 C CG1 . VAL KA 2 17  ? 396.465 322.830 335.408 1.00 67.36  ? 17  VAL LA CG1 1 
ATOM 28999 C CG2 . VAL KA 2 17  ? 397.549 323.512 333.346 1.00 67.36  ? 17  VAL LA CG2 1 
ATOM 29000 N N   . GLU KA 2 18  ? 394.676 319.953 333.839 1.00 69.34  ? 18  GLU LA N   1 
ATOM 29001 C CA  . GLU KA 2 18  ? 393.814 318.994 334.524 1.00 69.34  ? 18  GLU LA CA  1 
ATOM 29002 C C   . GLU KA 2 18  ? 394.358 317.574 334.422 1.00 69.34  ? 18  GLU LA C   1 
ATOM 29003 O O   . GLU KA 2 18  ? 394.312 316.816 335.400 1.00 69.34  ? 18  GLU LA O   1 
ATOM 29004 C CB  . GLU KA 2 18  ? 392.395 319.078 333.975 1.00 69.34  ? 18  GLU LA CB  1 
ATOM 29005 C CG  . GLU KA 2 18  ? 391.470 317.992 334.483 1.00 69.34  ? 18  GLU LA CG  1 
ATOM 29006 C CD  . GLU KA 2 18  ? 391.286 317.999 335.986 1.00 69.34  ? 18  GLU LA CD  1 
ATOM 29007 O OE1 . GLU KA 2 18  ? 391.349 319.079 336.606 1.00 69.34  ? 18  GLU LA OE1 1 
ATOM 29008 O OE2 . GLU KA 2 18  ? 391.079 316.908 336.558 1.00 69.34  ? 18  GLU LA OE2 1 
ATOM 29009 N N   . ALA KA 2 19  ? 394.927 317.215 333.271 1.00 69.21  ? 19  ALA LA N   1 
ATOM 29010 C CA  . ALA KA 2 19  ? 395.574 315.914 333.147 1.00 69.21  ? 19  ALA LA CA  1 
ATOM 29011 C C   . ALA KA 2 19  ? 396.818 315.829 334.020 1.00 69.21  ? 19  ALA LA C   1 
ATOM 29012 O O   . ALA KA 2 19  ? 397.053 314.808 334.673 1.00 69.21  ? 19  ALA LA O   1 
ATOM 29013 C CB  . ALA KA 2 19  ? 395.921 315.637 331.687 1.00 69.21  ? 19  ALA LA CB  1 
ATOM 29014 N N   . ALA KA 2 20  ? 397.607 316.902 334.074 1.00 66.40  ? 20  ALA LA N   1 
ATOM 29015 C CA  . ALA KA 2 20  ? 398.794 316.916 334.911 1.00 66.40  ? 20  ALA LA CA  1 
ATOM 29016 C C   . ALA KA 2 20  ? 398.457 316.915 336.390 1.00 66.40  ? 20  ALA LA C   1 
ATOM 29017 O O   . ALA KA 2 20  ? 399.290 316.512 337.199 1.00 66.40  ? 20  ALA LA O   1 
ATOM 29018 C CB  . ALA KA 2 20  ? 399.655 318.130 334.581 1.00 66.40  ? 20  ALA LA CB  1 
ATOM 29019 N N   . ASP KA 2 21  ? 397.265 317.361 336.760 1.00 66.98  ? 21  ASP LA N   1 
ATOM 29020 C CA  . ASP KA 2 21  ? 396.827 317.227 338.139 1.00 66.98  ? 21  ASP LA CA  1 
ATOM 29021 C C   . ASP KA 2 21  ? 396.377 315.810 338.438 1.00 66.98  ? 21  ASP LA C   1 
ATOM 29022 O O   . ASP KA 2 21  ? 396.769 315.226 339.457 1.00 66.98  ? 21  ASP LA O   1 
ATOM 29023 C CB  . ASP KA 2 21  ? 395.692 318.196 338.427 1.00 66.98  ? 21  ASP LA CB  1 
ATOM 29024 C CG  . ASP KA 2 21  ? 395.153 318.041 339.813 1.00 66.98  ? 21  ASP LA CG  1 
ATOM 29025 O OD1 . ASP KA 2 21  ? 395.838 318.463 340.760 1.00 66.98  ? 21  ASP LA OD1 1 
ATOM 29026 O OD2 . ASP KA 2 21  ? 394.049 317.482 339.962 1.00 66.98  ? 21  ASP LA OD2 1 
ATOM 29027 N N   . ALA KA 2 22  ? 395.546 315.246 337.560 1.00 68.15  ? 22  ALA LA N   1 
ATOM 29028 C CA  . ALA KA 2 22  ? 394.947 313.948 337.841 1.00 68.15  ? 22  ALA LA CA  1 
ATOM 29029 C C   . ALA KA 2 22  ? 395.969 312.826 337.780 1.00 68.15  ? 22  ALA LA C   1 
ATOM 29030 O O   . ALA KA 2 22  ? 395.842 311.845 338.524 1.00 68.15  ? 22  ALA LA O   1 
ATOM 29031 C CB  . ALA KA 2 22  ? 393.799 313.674 336.873 1.00 68.15  ? 22  ALA LA CB  1 
ATOM 29032 N N   . MET KA 2 23  ? 396.997 312.958 336.935 1.00 67.42  ? 23  MET LA N   1 
ATOM 29033 C CA  . MET KA 2 23  ? 398.024 311.925 336.867 1.00 67.42  ? 23  MET LA CA  1 
ATOM 29034 C C   . MET KA 2 23  ? 398.829 311.858 338.154 1.00 67.42  ? 23  MET LA C   1 
ATOM 29035 O O   . MET KA 2 23  ? 399.065 310.770 338.689 1.00 67.42  ? 23  MET LA O   1 
ATOM 29036 C CB  . MET KA 2 23  ? 398.955 312.155 335.679 1.00 67.42  ? 23  MET LA CB  1 
ATOM 29037 C CG  . MET KA 2 23  ? 398.355 311.841 334.336 1.00 67.42  ? 23  MET LA CG  1 
ATOM 29038 S SD  . MET KA 2 23  ? 399.536 311.944 332.993 1.00 67.42  ? 23  MET LA SD  1 
ATOM 29039 C CE  . MET KA 2 23  ? 399.719 313.710 332.898 1.00 67.42  ? 23  MET LA CE  1 
ATOM 29040 N N   . VAL KA 2 24  ? 399.248 313.006 338.685 1.00 65.89  ? 24  VAL LA N   1 
ATOM 29041 C CA  . VAL KA 2 24  ? 400.027 312.974 339.917 1.00 65.89  ? 24  VAL LA CA  1 
ATOM 29042 C C   . VAL KA 2 24  ? 399.164 312.838 341.157 1.00 65.89  ? 24  VAL LA C   1 
ATOM 29043 O O   . VAL KA 2 24  ? 399.703 312.640 342.250 1.00 65.89  ? 24  VAL LA O   1 
ATOM 29044 C CB  . VAL KA 2 24  ? 400.904 314.224 340.063 1.00 65.89  ? 24  VAL LA CB  1 
ATOM 29045 C CG1 . VAL KA 2 24  ? 401.827 314.342 338.878 1.00 65.89  ? 24  VAL LA CG1 1 
ATOM 29046 C CG2 . VAL KA 2 24  ? 400.039 315.431 340.202 1.00 65.89  ? 24  VAL LA CG2 1 
ATOM 29047 N N   . LYS KA 2 25  ? 397.844 312.946 341.033 1.00 66.15  ? 25  LYS LA N   1 
ATOM 29048 C CA  . LYS KA 2 25  ? 397.027 312.540 342.168 1.00 66.15  ? 25  LYS LA CA  1 
ATOM 29049 C C   . LYS KA 2 25  ? 396.744 311.046 342.187 1.00 66.15  ? 25  LYS LA C   1 
ATOM 29050 O O   . LYS KA 2 25  ? 396.738 310.438 343.261 1.00 66.15  ? 25  LYS LA O   1 
ATOM 29051 C CB  . LYS KA 2 25  ? 395.700 313.294 342.192 1.00 66.15  ? 25  LYS LA CB  1 
ATOM 29052 C CG  . LYS KA 2 25  ? 395.788 314.713 342.695 1.00 66.15  ? 25  LYS LA CG  1 
ATOM 29053 C CD  . LYS KA 2 25  ? 394.403 315.299 342.769 1.00 66.15  ? 25  LYS LA CD  1 
ATOM 29054 C CE  . LYS KA 2 25  ? 394.417 316.733 343.218 1.00 66.15  ? 25  LYS LA CE  1 
ATOM 29055 N NZ  . LYS KA 2 25  ? 393.031 317.263 343.222 1.00 66.15  ? 25  LYS LA NZ  1 
ATOM 29056 N N   . ALA KA 2 26  ? 396.506 310.430 341.034 1.00 66.34  ? 26  ALA LA N   1 
ATOM 29057 C CA  . ALA KA 2 26  ? 395.950 309.086 341.041 1.00 66.34  ? 26  ALA LA CA  1 
ATOM 29058 C C   . ALA KA 2 26  ? 396.989 307.981 340.982 1.00 66.34  ? 26  ALA LA C   1 
ATOM 29059 O O   . ALA KA 2 26  ? 396.605 306.812 340.967 1.00 66.34  ? 26  ALA LA O   1 
ATOM 29060 C CB  . ALA KA 2 26  ? 394.977 308.912 339.883 1.00 66.34  ? 26  ALA LA CB  1 
ATOM 29061 N N   . ALA KA 2 27  ? 398.276 308.298 340.960 1.00 66.90  ? 27  ALA LA N   1 
ATOM 29062 C CA  . ALA KA 2 27  ? 399.301 307.260 340.908 1.00 66.90  ? 27  ALA LA CA  1 
ATOM 29063 C C   . ALA KA 2 27  ? 400.594 307.808 341.496 1.00 66.90  ? 27  ALA LA C   1 
ATOM 29064 O O   . ALA KA 2 27  ? 400.613 308.871 342.120 1.00 66.90  ? 27  ALA LA O   1 
ATOM 29065 C CB  . ALA KA 2 27  ? 399.503 306.760 339.478 1.00 66.90  ? 27  ALA LA CB  1 
ATOM 29066 N N   . LYS KA 2 28  ? 401.681 307.076 341.292 1.00 67.95  ? 28  LYS LA N   1 
ATOM 29067 C CA  . LYS KA 2 28  ? 402.992 307.435 341.818 1.00 67.95  ? 28  LYS LA CA  1 
ATOM 29068 C C   . LYS KA 2 28  ? 403.878 307.820 340.637 1.00 67.95  ? 28  LYS LA C   1 
ATOM 29069 O O   . LYS KA 2 28  ? 404.638 307.009 340.108 1.00 67.95  ? 28  LYS LA O   1 
ATOM 29070 C CB  . LYS KA 2 28  ? 403.574 306.276 342.601 1.00 67.95  ? 28  LYS LA CB  1 
ATOM 29071 C CG  . LYS KA 2 28  ? 404.894 306.553 343.291 1.00 67.95  ? 28  LYS LA CG  1 
ATOM 29072 C CD  . LYS KA 2 28  ? 405.376 305.315 344.007 1.00 67.95  ? 28  LYS LA CD  1 
ATOM 29073 C CE  . LYS KA 2 28  ? 406.210 304.441 343.078 1.00 67.95  ? 28  LYS LA CE  1 
ATOM 29074 N NZ  . LYS KA 2 28  ? 405.412 303.479 342.267 1.00 67.95  ? 28  LYS LA NZ  1 
ATOM 29075 N N   . VAL KA 2 29  ? 403.775 309.077 340.215 1.00 65.58  ? 29  VAL LA N   1 
ATOM 29076 C CA  . VAL KA 2 29  ? 404.537 309.577 339.083 1.00 65.58  ? 29  VAL LA CA  1 
ATOM 29077 C C   . VAL KA 2 29  ? 405.230 310.869 339.479 1.00 65.58  ? 29  VAL LA C   1 
ATOM 29078 O O   . VAL KA 2 29  ? 404.909 311.495 340.489 1.00 65.58  ? 29  VAL LA O   1 
ATOM 29079 C CB  . VAL KA 2 29  ? 403.659 309.813 337.843 1.00 65.58  ? 29  VAL LA CB  1 
ATOM 29080 C CG1 . VAL KA 2 29  ? 403.128 308.517 337.320 1.00 65.58  ? 29  VAL LA CG1 1 
ATOM 29081 C CG2 . VAL KA 2 29  ? 402.520 310.712 338.187 1.00 65.58  ? 29  VAL LA CG2 1 
ATOM 29082 N N   . GLU KA 2 30  ? 406.196 311.260 338.656 1.00 70.50  ? 30  GLU LA N   1 
ATOM 29083 C CA  . GLU KA 2 30  ? 406.939 312.502 338.821 1.00 70.50  ? 30  GLU LA CA  1 
ATOM 29084 C C   . GLU KA 2 30  ? 406.737 313.330 337.561 1.00 70.50  ? 30  GLU LA C   1 
ATOM 29085 O O   . GLU KA 2 30  ? 407.247 312.977 336.495 1.00 70.50  ? 30  GLU LA O   1 
ATOM 29086 C CB  . GLU KA 2 30  ? 408.419 312.227 339.059 1.00 70.50  ? 30  GLU LA CB  1 
ATOM 29087 C CG  . GLU KA 2 30  ? 409.230 313.467 339.373 1.00 70.50  ? 30  GLU LA CG  1 
ATOM 29088 C CD  . GLU KA 2 30  ? 410.705 313.168 339.555 1.00 70.50  ? 30  GLU LA CD  1 
ATOM 29089 O OE1 . GLU KA 2 30  ? 411.107 312.002 339.360 1.00 70.50  ? 30  GLU LA OE1 1 
ATOM 29090 O OE2 . GLU KA 2 30  ? 411.464 314.097 339.898 1.00 70.50  ? 30  GLU LA OE2 1 
ATOM 29091 N N   . LEU KA 2 31  ? 405.981 314.414 337.675 1.00 69.30  ? 31  LEU LA N   1 
ATOM 29092 C CA  . LEU KA 2 31  ? 405.729 315.298 336.545 1.00 69.30  ? 31  LEU LA CA  1 
ATOM 29093 C C   . LEU KA 2 31  ? 406.979 316.134 336.315 1.00 69.30  ? 31  LEU LA C   1 
ATOM 29094 O O   . LEU KA 2 31  ? 407.316 316.985 337.142 1.00 69.30  ? 31  LEU LA O   1 
ATOM 29095 C CB  . LEU KA 2 31  ? 404.523 316.184 336.833 1.00 69.30  ? 31  LEU LA CB  1 
ATOM 29096 C CG  . LEU KA 2 31  ? 403.990 317.062 335.704 1.00 69.30  ? 31  LEU LA CG  1 
ATOM 29097 C CD1 . LEU KA 2 31  ? 403.357 316.212 334.650 1.00 69.30  ? 31  LEU LA CD1 1 
ATOM 29098 C CD2 . LEU KA 2 31  ? 402.995 318.064 336.219 1.00 69.30  ? 31  LEU LA CD2 1 
ATOM 29099 N N   . ILE KA 2 32  ? 407.679 315.899 335.205 1.00 69.36  ? 32  ILE LA N   1 
ATOM 29100 C CA  . ILE KA 2 32  ? 408.984 316.511 334.985 1.00 69.36  ? 32  ILE LA CA  1 
ATOM 29101 C C   . ILE KA 2 32  ? 408.943 317.637 333.959 1.00 69.36  ? 32  ILE LA C   1 
ATOM 29102 O O   . ILE KA 2 32  ? 409.997 318.079 333.497 1.00 69.36  ? 32  ILE LA O   1 
ATOM 29103 C CB  . ILE KA 2 32  ? 410.041 315.459 334.608 1.00 69.36  ? 32  ILE LA CB  1 
ATOM 29104 C CG1 . ILE KA 2 32  ? 409.522 314.505 333.531 1.00 69.36  ? 32  ILE LA CG1 1 
ATOM 29105 C CG2 . ILE KA 2 32  ? 410.529 314.723 335.840 1.00 69.36  ? 32  ILE LA CG2 1 
ATOM 29106 C CD1 . ILE KA 2 32  ? 409.852 314.902 332.124 1.00 69.36  ? 32  ILE LA CD1 1 
ATOM 29107 N N   . GLY KA 2 33  ? 407.770 318.105 333.585 1.00 69.02  ? 33  GLY LA N   1 
ATOM 29108 C CA  . GLY KA 2 33  ? 407.704 319.258 332.717 1.00 69.02  ? 33  GLY LA CA  1 
ATOM 29109 C C   . GLY KA 2 33  ? 406.498 319.185 331.808 1.00 69.02  ? 33  GLY LA C   1 
ATOM 29110 O O   . GLY KA 2 33  ? 405.556 318.447 332.064 1.00 69.02  ? 33  GLY LA O   1 
ATOM 29111 N N   . TYR KA 2 34  ? 406.568 319.965 330.737 1.00 70.72  ? 34  TYR LA N   1 
ATOM 29112 C CA  . TYR KA 2 34  ? 405.452 320.128 329.825 1.00 70.72  ? 34  TYR LA CA  1 
ATOM 29113 C C   . TYR KA 2 34  ? 406.013 320.687 328.528 1.00 70.72  ? 34  TYR LA C   1 
ATOM 29114 O O   . TYR KA 2 34  ? 406.985 321.445 328.536 1.00 70.72  ? 34  TYR LA O   1 
ATOM 29115 C CB  . TYR KA 2 34  ? 404.387 321.046 330.426 1.00 70.72  ? 34  TYR LA CB  1 
ATOM 29116 C CG  . TYR KA 2 34  ? 404.755 322.506 330.433 1.00 70.72  ? 34  TYR LA CG  1 
ATOM 29117 C CD1 . TYR KA 2 34  ? 405.699 323.004 331.322 1.00 70.72  ? 34  TYR LA CD1 1 
ATOM 29118 C CD2 . TYR KA 2 34  ? 404.105 323.403 329.600 1.00 70.72  ? 34  TYR LA CD2 1 
ATOM 29119 C CE1 . TYR KA 2 34  ? 406.031 324.337 331.332 1.00 70.72  ? 34  TYR LA CE1 1 
ATOM 29120 C CE2 . TYR KA 2 34  ? 404.420 324.739 329.614 1.00 70.72  ? 34  TYR LA CE2 1 
ATOM 29121 C CZ  . TYR KA 2 34  ? 405.383 325.199 330.482 1.00 70.72  ? 34  TYR LA CZ  1 
ATOM 29122 O OH  . TYR KA 2 34  ? 405.704 326.531 330.500 1.00 70.72  ? 34  TYR LA OH  1 
ATOM 29123 N N   . GLU KA 2 35  ? 405.408 320.292 327.416 1.00 75.07  ? 35  GLU LA N   1 
ATOM 29124 C CA  . GLU KA 2 35  ? 405.964 320.546 326.095 1.00 75.07  ? 35  GLU LA CA  1 
ATOM 29125 C C   . GLU KA 2 35  ? 404.997 321.414 325.308 1.00 75.07  ? 35  GLU LA C   1 
ATOM 29126 O O   . GLU KA 2 35  ? 403.831 321.049 325.147 1.00 75.07  ? 35  GLU LA O   1 
ATOM 29127 C CB  . GLU KA 2 35  ? 406.219 319.232 325.365 1.00 75.07  ? 35  GLU LA CB  1 
ATOM 29128 C CG  . GLU KA 2 35  ? 407.018 319.385 324.104 1.00 75.07  ? 35  GLU LA CG  1 
ATOM 29129 C CD  . GLU KA 2 35  ? 408.465 319.743 324.377 1.00 75.07  ? 35  GLU LA CD  1 
ATOM 29130 O OE1 . GLU KA 2 35  ? 408.980 319.359 325.450 1.00 75.07  ? 35  GLU LA OE1 1 
ATOM 29131 O OE2 . GLU KA 2 35  ? 409.087 320.409 323.528 1.00 75.07  ? 35  GLU LA OE2 1 
ATOM 29132 N N   . LYS KA 2 36  ? 405.480 322.549 324.811 1.00 72.33  ? 36  LYS LA N   1 
ATOM 29133 C CA  . LYS KA 2 36  ? 404.658 323.517 324.086 1.00 72.33  ? 36  LYS LA CA  1 
ATOM 29134 C C   . LYS KA 2 36  ? 405.068 323.511 322.620 1.00 72.33  ? 36  LYS LA C   1 
ATOM 29135 O O   . LYS KA 2 36  ? 405.925 324.288 322.205 1.00 72.33  ? 36  LYS LA O   1 
ATOM 29136 C CB  . LYS KA 2 36  ? 404.811 324.911 324.663 1.00 72.33  ? 36  LYS LA CB  1 
ATOM 29137 C CG  . LYS KA 2 36  ? 404.225 325.104 326.032 1.00 72.33  ? 36  LYS LA CG  1 
ATOM 29138 C CD  . LYS KA 2 36  ? 404.334 326.557 326.460 1.00 72.33  ? 36  LYS LA CD  1 
ATOM 29139 C CE  . LYS KA 2 36  ? 405.767 326.908 326.825 1.00 72.33  ? 36  LYS LA CE  1 
ATOM 29140 N NZ  . LYS KA 2 36  ? 405.891 328.286 327.374 1.00 72.33  ? 36  LYS LA NZ  1 
ATOM 29141 N N   . THR KA 2 37  ? 404.421 322.665 321.822 1.00 72.38  ? 37  THR LA N   1 
ATOM 29142 C CA  . THR KA 2 37  ? 404.726 322.557 320.403 1.00 72.38  ? 37  THR LA CA  1 
ATOM 29143 C C   . THR KA 2 37  ? 403.966 323.566 319.553 1.00 72.38  ? 37  THR LA C   1 
ATOM 29144 O O   . THR KA 2 37  ? 403.822 323.358 318.345 1.00 72.38  ? 37  THR LA O   1 
ATOM 29145 C CB  . THR KA 2 37  ? 404.428 321.148 319.903 1.00 72.38  ? 37  THR LA CB  1 
ATOM 29146 O OG1 . THR KA 2 37  ? 403.024 320.901 320.008 1.00 72.38  ? 37  THR LA OG1 1 
ATOM 29147 C CG2 . THR KA 2 37  ? 405.155 320.143 320.743 1.00 72.38  ? 37  THR LA CG2 1 
ATOM 29148 N N   . GLY KA 2 38  ? 403.466 324.639 320.150 1.00 73.54  ? 38  GLY LA N   1 
ATOM 29149 C CA  . GLY KA 2 38  ? 402.760 325.660 319.410 1.00 73.54  ? 38  GLY LA CA  1 
ATOM 29150 C C   . GLY KA 2 38  ? 401.351 325.249 319.024 1.00 73.54  ? 38  GLY LA C   1 
ATOM 29151 O O   . GLY KA 2 38  ? 400.955 324.085 319.099 1.00 73.54  ? 38  GLY LA O   1 
ATOM 29152 N N   . GLY KA 2 39  ? 400.572 326.249 318.612 1.00 71.65  ? 39  GLY LA N   1 
ATOM 29153 C CA  . GLY KA 2 39  ? 399.229 326.018 318.116 1.00 71.65  ? 39  GLY LA CA  1 
ATOM 29154 C C   . GLY KA 2 39  ? 398.235 325.532 319.140 1.00 71.65  ? 39  GLY LA C   1 
ATOM 29155 O O   . GLY KA 2 39  ? 397.189 325.001 318.768 1.00 71.65  ? 39  GLY LA O   1 
ATOM 29156 N N   . GLY KA 2 40  ? 398.533 325.692 320.424 1.00 72.63  ? 40  GLY LA N   1 
ATOM 29157 C CA  . GLY KA 2 40  ? 397.672 325.205 321.473 1.00 72.63  ? 40  GLY LA CA  1 
ATOM 29158 C C   . GLY KA 2 40  ? 397.915 323.772 321.885 1.00 72.63  ? 40  GLY LA C   1 
ATOM 29159 O O   . GLY KA 2 40  ? 397.387 323.345 322.920 1.00 72.63  ? 40  GLY LA O   1 
ATOM 29160 N N   . TYR KA 2 41  ? 398.675 323.010 321.107 1.00 72.12  ? 41  TYR LA N   1 
ATOM 29161 C CA  . TYR KA 2 41  ? 399.039 321.661 321.510 1.00 72.12  ? 41  TYR LA CA  1 
ATOM 29162 C C   . TYR KA 2 41  ? 400.064 321.742 322.625 1.00 72.12  ? 41  TYR LA C   1 
ATOM 29163 O O   . TYR KA 2 41  ? 401.154 322.279 322.424 1.00 72.12  ? 41  TYR LA O   1 
ATOM 29164 C CB  . TYR KA 2 41  ? 399.614 320.883 320.333 1.00 72.12  ? 41  TYR LA CB  1 
ATOM 29165 C CG  . TYR KA 2 41  ? 398.623 320.478 319.269 1.00 72.12  ? 41  TYR LA CG  1 
ATOM 29166 C CD1 . TYR KA 2 41  ? 397.259 320.531 319.494 1.00 72.12  ? 41  TYR LA CD1 1 
ATOM 29167 C CD2 . TYR KA 2 41  ? 399.061 320.030 318.040 1.00 72.12  ? 41  TYR LA CD2 1 
ATOM 29168 C CE1 . TYR KA 2 41  ? 396.364 320.157 318.517 1.00 72.12  ? 41  TYR LA CE1 1 
ATOM 29169 C CE2 . TYR KA 2 41  ? 398.175 319.653 317.063 1.00 72.12  ? 41  TYR LA CE2 1 
ATOM 29170 C CZ  . TYR KA 2 41  ? 396.830 319.717 317.307 1.00 72.12  ? 41  TYR LA CZ  1 
ATOM 29171 O OH  . TYR KA 2 41  ? 395.946 319.340 316.330 1.00 72.12  ? 41  TYR LA OH  1 
ATOM 29172 N N   . VAL KA 2 42  ? 399.717 321.237 323.805 1.00 73.33  ? 42  VAL LA N   1 
ATOM 29173 C CA  . VAL KA 2 42  ? 400.676 321.132 324.898 1.00 73.33  ? 42  VAL LA CA  1 
ATOM 29174 C C   . VAL KA 2 42  ? 400.615 319.730 325.481 1.00 73.33  ? 42  VAL LA C   1 
ATOM 29175 O O   . VAL KA 2 42  ? 399.564 319.086 325.498 1.00 73.33  ? 42  VAL LA O   1 
ATOM 29176 C CB  . VAL KA 2 42  ? 400.442 322.191 325.989 1.00 73.33  ? 42  VAL LA CB  1 
ATOM 29177 C CG1 . VAL KA 2 42  ? 400.888 323.547 325.510 1.00 73.33  ? 42  VAL LA CG1 1 
ATOM 29178 C CG2 . VAL KA 2 42  ? 398.988 322.257 326.306 1.00 73.33  ? 42  VAL LA CG2 1 
ATOM 29179 N N   . THR KA 2 43  ? 401.756 319.262 325.973 1.00 72.43  ? 43  THR LA N   1 
ATOM 29180 C CA  . THR KA 2 43  ? 401.947 317.867 326.346 1.00 72.43  ? 43  THR LA CA  1 
ATOM 29181 C C   . THR KA 2 43  ? 402.408 317.765 327.788 1.00 72.43  ? 43  THR LA C   1 
ATOM 29182 O O   . THR KA 2 43  ? 403.461 318.299 328.143 1.00 72.43  ? 43  THR LA O   1 
ATOM 29183 C CB  . THR KA 2 43  ? 402.974 317.208 325.434 1.00 72.43  ? 43  THR LA CB  1 
ATOM 29184 O OG1 . THR KA 2 43  ? 402.481 317.199 324.093 1.00 72.43  ? 43  THR LA OG1 1 
ATOM 29185 C CG2 . THR KA 2 43  ? 403.261 315.795 325.885 1.00 72.43  ? 43  THR LA CG2 1 
ATOM 29186 N N   . ALA KA 2 44  ? 401.627 317.074 328.605 1.00 70.16  ? 44  ALA LA N   1 
ATOM 29187 C CA  . ALA KA 2 44  ? 402.029 316.718 329.952 1.00 70.16  ? 44  ALA LA CA  1 
ATOM 29188 C C   . ALA KA 2 44  ? 402.755 315.386 329.925 1.00 70.16  ? 44  ALA LA C   1 
ATOM 29189 O O   . ALA KA 2 44  ? 402.344 314.460 329.220 1.00 70.16  ? 44  ALA LA O   1 
ATOM 29190 C CB  . ALA KA 2 44  ? 400.817 316.631 330.871 1.00 70.16  ? 44  ALA LA CB  1 
ATOM 29191 N N   . VAL KA 2 45  ? 403.832 315.294 330.701 1.00 65.79  ? 45  VAL LA N   1 
ATOM 29192 C CA  . VAL KA 2 45  ? 404.742 314.156 330.677 1.00 65.79  ? 45  VAL LA CA  1 
ATOM 29193 C C   . VAL KA 2 45  ? 404.995 313.692 332.104 1.00 65.79  ? 45  VAL LA C   1 
ATOM 29194 O O   . VAL KA 2 45  ? 405.515 314.457 332.923 1.00 65.79  ? 45  VAL LA O   1 
ATOM 29195 C CB  . VAL KA 2 45  ? 406.070 314.509 329.997 1.00 65.79  ? 45  VAL LA CB  1 
ATOM 29196 C CG1 . VAL KA 2 45  ? 407.050 313.425 330.232 1.00 65.79  ? 45  VAL LA CG1 1 
ATOM 29197 C CG2 . VAL KA 2 45  ? 405.877 314.696 328.507 1.00 65.79  ? 45  VAL LA CG2 1 
ATOM 29198 N N   . VAL KA 2 46  ? 404.659 312.435 332.394 1.00 65.51  ? 46  VAL LA N   1 
ATOM 29199 C CA  . VAL KA 2 46  ? 404.928 311.825 333.689 1.00 65.51  ? 46  VAL LA CA  1 
ATOM 29200 C C   . VAL KA 2 46  ? 405.907 310.681 333.497 1.00 65.51  ? 46  VAL LA C   1 
ATOM 29201 O O   . VAL KA 2 46  ? 405.989 310.088 332.416 1.00 65.51  ? 46  VAL LA O   1 
ATOM 29202 C CB  . VAL KA 2 46  ? 403.641 311.324 334.365 1.00 65.51  ? 46  VAL LA CB  1 
ATOM 29203 C CG1 . VAL KA 2 46  ? 402.779 312.489 334.746 1.00 65.51  ? 46  VAL LA CG1 1 
ATOM 29204 C CG2 . VAL KA 2 46  ? 402.888 310.427 333.420 1.00 65.51  ? 46  VAL LA CG2 1 
ATOM 29205 N N   . ARG KA 2 47  ? 406.670 310.377 334.549 1.00 66.74  ? 47  ARG LA N   1 
ATOM 29206 C CA  . ARG KA 2 47  ? 407.660 309.311 334.478 1.00 66.74  ? 47  ARG LA CA  1 
ATOM 29207 C C   . ARG KA 2 47  ? 407.697 308.503 335.762 1.00 66.74  ? 47  ARG LA C   1 
ATOM 29208 O O   . ARG KA 2 47  ? 407.592 309.047 336.861 1.00 66.74  ? 47  ARG LA O   1 
ATOM 29209 C CB  . ARG KA 2 47  ? 409.058 309.840 334.188 1.00 66.74  ? 47  ARG LA CB  1 
ATOM 29210 C CG  . ARG KA 2 47  ? 409.237 310.337 332.786 1.00 66.74  ? 47  ARG LA CG  1 
ATOM 29211 C CD  . ARG KA 2 47  ? 410.653 310.678 332.540 1.00 66.74  ? 47  ARG LA CD  1 
ATOM 29212 N NE  . ARG KA 2 47  ? 411.461 309.472 332.524 1.00 66.74  ? 47  ARG LA NE  1 
ATOM 29213 C CZ  . ARG KA 2 47  ? 411.746 308.787 331.427 1.00 66.74  ? 47  ARG LA CZ  1 
ATOM 29214 N NH1 . ARG KA 2 47  ? 411.291 309.192 330.253 1.00 66.74  ? 47  ARG LA NH1 1 
ATOM 29215 N NH2 . ARG KA 2 47  ? 412.496 307.701 331.500 1.00 66.74  ? 47  ARG LA NH2 1 
ATOM 29216 N N   . GLY KA 2 48  ? 407.877 307.200 335.598 1.00 69.29  ? 48  GLY LA N   1 
ATOM 29217 C CA  . GLY KA 2 48  ? 407.903 306.272 336.709 1.00 69.29  ? 48  GLY LA CA  1 
ATOM 29218 C C   . GLY KA 2 48  ? 407.814 304.857 336.174 1.00 69.29  ? 48  GLY LA C   1 
ATOM 29219 O O   . GLY KA 2 48  ? 407.822 304.642 334.961 1.00 69.29  ? 48  GLY LA O   1 
ATOM 29220 N N   . ASP KA 2 49  ? 407.723 303.898 337.094 1.00 72.44  ? 49  ASP LA N   1 
ATOM 29221 C CA  . ASP KA 2 49  ? 407.572 302.502 336.697 1.00 72.44  ? 49  ASP LA CA  1 
ATOM 29222 C C   . ASP KA 2 49  ? 406.235 302.271 335.991 1.00 72.44  ? 49  ASP LA C   1 
ATOM 29223 O O   . ASP KA 2 49  ? 405.281 303.038 336.142 1.00 72.44  ? 49  ASP LA O   1 
ATOM 29224 C CB  . ASP KA 2 49  ? 407.720 301.584 337.906 1.00 72.44  ? 49  ASP LA CB  1 
ATOM 29225 C CG  . ASP KA 2 49  ? 406.892 302.038 339.079 1.00 72.44  ? 49  ASP LA CG  1 
ATOM 29226 O OD1 . ASP KA 2 49  ? 406.343 303.154 339.010 1.00 72.44  ? 49  ASP LA OD1 1 
ATOM 29227 O OD2 . ASP KA 2 49  ? 406.787 301.285 340.066 1.00 72.44  ? 49  ASP LA OD2 1 
ATOM 29228 N N   . VAL KA 2 50  ? 406.179 301.181 335.222 1.00 66.50  ? 50  VAL LA N   1 
ATOM 29229 C CA  . VAL KA 2 50  ? 405.278 301.111 334.075 1.00 66.50  ? 50  VAL LA CA  1 
ATOM 29230 C C   . VAL KA 2 50  ? 403.825 300.926 334.502 1.00 66.50  ? 50  VAL LA C   1 
ATOM 29231 O O   . VAL KA 2 50  ? 402.917 301.512 333.899 1.00 66.50  ? 50  VAL LA O   1 
ATOM 29232 C CB  . VAL KA 2 50  ? 405.767 300.021 333.103 1.00 66.50  ? 50  VAL LA CB  1 
ATOM 29233 C CG1 . VAL KA 2 50  ? 405.946 298.711 333.808 1.00 66.50  ? 50  VAL LA CG1 1 
ATOM 29234 C CG2 . VAL KA 2 50  ? 404.821 299.859 331.937 1.00 66.50  ? 50  VAL LA CG2 1 
ATOM 29235 N N   . ALA KA 2 51  ? 403.574 300.179 335.579 1.00 67.15  ? 51  ALA LA N   1 
ATOM 29236 C CA  . ALA KA 2 51  ? 402.194 300.018 336.026 1.00 67.15  ? 51  ALA LA CA  1 
ATOM 29237 C C   . ALA KA 2 51  ? 401.663 301.292 336.660 1.00 67.15  ? 51  ALA LA C   1 
ATOM 29238 O O   . ALA KA 2 51  ? 400.484 301.628 336.483 1.00 67.15  ? 51  ALA LA O   1 
ATOM 29239 C CB  . ALA KA 2 51  ? 402.082 298.854 337.002 1.00 67.15  ? 51  ALA LA CB  1 
ATOM 29240 N N   . ALA KA 2 52  ? 402.527 302.042 337.344 1.00 65.48  ? 52  ALA LA N   1 
ATOM 29241 C CA  . ALA KA 2 52  ? 402.091 303.298 337.935 1.00 65.48  ? 52  ALA LA CA  1 
ATOM 29242 C C   . ALA KA 2 52  ? 401.815 304.353 336.873 1.00 65.48  ? 52  ALA LA C   1 
ATOM 29243 O O   . ALA KA 2 52  ? 400.812 305.067 336.961 1.00 65.48  ? 52  ALA LA O   1 
ATOM 29244 C CB  . ALA KA 2 52  ? 403.127 303.798 338.930 1.00 65.48  ? 52  ALA LA CB  1 
ATOM 29245 N N   . VAL KA 2 53  ? 402.666 304.462 335.848 1.00 64.55  ? 53  VAL LA N   1 
ATOM 29246 C CA  . VAL KA 2 53  ? 402.375 305.434 334.801 1.00 64.55  ? 53  VAL LA CA  1 
ATOM 29247 C C   . VAL KA 2 53  ? 401.227 304.970 333.921 1.00 64.55  ? 53  VAL LA C   1 
ATOM 29248 O O   . VAL KA 2 53  ? 400.547 305.807 333.326 1.00 64.55  ? 53  VAL LA O   1 
ATOM 29249 C CB  . VAL KA 2 53  ? 403.608 305.760 333.942 1.00 64.55  ? 53  VAL LA CB  1 
ATOM 29250 C CG1 . VAL KA 2 53  ? 404.718 306.230 334.817 1.00 64.55  ? 53  VAL LA CG1 1 
ATOM 29251 C CG2 . VAL KA 2 53  ? 404.052 304.577 333.145 1.00 64.55  ? 53  VAL LA CG2 1 
ATOM 29252 N N   . LYS KA 2 54  ? 400.948 303.664 333.868 1.00 68.57  ? 54  LYS LA N   1 
ATOM 29253 C CA  . LYS KA 2 54  ? 399.752 303.201 333.176 1.00 68.57  ? 54  LYS LA CA  1 
ATOM 29254 C C   . LYS KA 2 54  ? 398.497 303.605 333.932 1.00 68.57  ? 54  LYS LA C   1 
ATOM 29255 O O   . LYS KA 2 54  ? 397.518 304.053 333.322 1.00 68.57  ? 54  LYS LA O   1 
ATOM 29256 C CB  . LYS KA 2 54  ? 399.801 301.692 332.985 1.00 68.57  ? 54  LYS LA CB  1 
ATOM 29257 C CG  . LYS KA 2 54  ? 398.618 301.129 332.228 1.00 68.57  ? 54  LYS LA CG  1 
ATOM 29258 C CD  . LYS KA 2 54  ? 398.803 299.648 331.960 1.00 68.57  ? 54  LYS LA CD  1 
ATOM 29259 C CE  . LYS KA 2 54  ? 397.641 299.066 331.177 1.00 68.57  ? 54  LYS LA CE  1 
ATOM 29260 N NZ  . LYS KA 2 54  ? 396.398 299.000 331.993 1.00 68.57  ? 54  LYS LA NZ  1 
ATOM 29261 N N   . ALA KA 2 55  ? 398.523 303.483 335.263 1.00 68.10  ? 55  ALA LA N   1 
ATOM 29262 C CA  . ALA KA 2 55  ? 397.414 303.982 336.074 1.00 68.10  ? 55  ALA LA CA  1 
ATOM 29263 C C   . ALA KA 2 55  ? 397.266 305.492 335.943 1.00 68.10  ? 55  ALA LA C   1 
ATOM 29264 O O   . ALA KA 2 55  ? 396.144 306.013 335.872 1.00 68.10  ? 55  ALA LA O   1 
ATOM 29265 C CB  . ALA KA 2 55  ? 397.615 303.595 337.536 1.00 68.10  ? 55  ALA LA CB  1 
ATOM 29266 N N   . ALA KA 2 56  ? 398.389 306.204 335.862 1.00 68.43  ? 56  ALA LA N   1 
ATOM 29267 C CA  . ALA KA 2 56  ? 398.341 307.654 335.733 1.00 68.43  ? 56  ALA LA CA  1 
ATOM 29268 C C   . ALA KA 2 56  ? 397.738 308.081 334.404 1.00 68.43  ? 56  ALA LA C   1 
ATOM 29269 O O   . ALA KA 2 56  ? 396.893 308.975 334.375 1.00 68.43  ? 56  ALA LA O   1 
ATOM 29270 C CB  . ALA KA 2 56  ? 399.734 308.244 335.891 1.00 68.43  ? 56  ALA LA CB  1 
ATOM 29271 N N   . THR KA 2 57  ? 398.137 307.445 333.298 1.00 68.91  ? 57  THR LA N   1 
ATOM 29272 C CA  . THR KA 2 57  ? 397.563 307.815 332.008 1.00 68.91  ? 57  THR LA CA  1 
ATOM 29273 C C   . THR KA 2 57  ? 396.113 307.390 331.888 1.00 68.91  ? 57  THR LA C   1 
ATOM 29274 O O   . THR KA 2 57  ? 395.318 308.115 331.286 1.00 68.91  ? 57  THR LA O   1 
ATOM 29275 C CB  . THR KA 2 57  ? 398.346 307.211 330.855 1.00 68.91  ? 57  THR LA CB  1 
ATOM 29276 O OG1 . THR KA 2 57  ? 398.348 305.788 330.988 1.00 68.91  ? 57  THR LA OG1 1 
ATOM 29277 C CG2 . THR KA 2 57  ? 399.756 307.754 330.833 1.00 68.91  ? 57  THR LA CG2 1 
ATOM 29278 N N   . GLU KA 2 58  ? 395.730 306.249 332.464 1.00 72.41  ? 58  GLU LA N   1 
ATOM 29279 C CA  . GLU KA 2 58  ? 394.324 305.884 332.374 1.00 72.41  ? 58  GLU LA CA  1 
ATOM 29280 C C   . GLU KA 2 58  ? 393.449 306.699 333.314 1.00 72.41  ? 58  GLU LA C   1 
ATOM 29281 O O   . GLU KA 2 58  ? 392.223 306.673 333.166 1.00 72.41  ? 58  GLU LA O   1 
ATOM 29282 C CB  . GLU KA 2 58  ? 394.130 304.395 332.646 1.00 72.41  ? 58  GLU LA CB  1 
ATOM 29283 C CG  . GLU KA 2 58  ? 394.304 304.008 334.081 1.00 72.41  ? 58  GLU LA CG  1 
ATOM 29284 C CD  . GLU KA 2 58  ? 394.240 302.519 334.284 1.00 72.41  ? 58  GLU LA CD  1 
ATOM 29285 O OE1 . GLU KA 2 58  ? 394.100 301.793 333.277 1.00 72.41  ? 58  GLU LA OE1 1 
ATOM 29286 O OE2 . GLU KA 2 58  ? 394.329 302.074 335.447 1.00 72.41  ? 58  GLU LA OE2 1 
ATOM 29287 N N   . ALA KA 2 59  ? 394.037 307.415 334.272 1.00 73.75  ? 59  ALA LA N   1 
ATOM 29288 C CA  . ALA KA 2 59  ? 393.261 308.411 334.999 1.00 73.75  ? 59  ALA LA CA  1 
ATOM 29289 C C   . ALA KA 2 59  ? 393.255 309.766 334.303 1.00 73.75  ? 59  ALA LA C   1 
ATOM 29290 O O   . ALA KA 2 59  ? 392.220 310.443 334.272 1.00 73.75  ? 59  ALA LA O   1 
ATOM 29291 C CB  . ALA KA 2 59  ? 393.795 308.567 336.417 1.00 73.75  ? 59  ALA LA CB  1 
ATOM 29292 N N   . GLY KA 2 60  ? 394.390 310.172 333.737 1.00 73.18  ? 60  GLY LA N   1 
ATOM 29293 C CA  . GLY KA 2 60  ? 394.470 311.468 333.091 1.00 73.18  ? 60  GLY LA CA  1 
ATOM 29294 C C   . GLY KA 2 60  ? 393.683 311.539 331.804 1.00 73.18  ? 60  GLY LA C   1 
ATOM 29295 O O   . GLY KA 2 60  ? 393.134 312.590 331.471 1.00 73.18  ? 60  GLY LA O   1 
ATOM 29296 N N   . GLN KA 2 61  ? 393.605 310.427 331.072 1.00 75.47  ? 61  GLN LA N   1 
ATOM 29297 C CA  . GLN KA 2 61  ? 392.774 310.376 329.878 1.00 75.47  ? 61  GLN LA CA  1 
ATOM 29298 C C   . GLN KA 2 61  ? 391.303 310.484 330.236 1.00 75.47  ? 61  GLN LA C   1 
ATOM 29299 O O   . GLN KA 2 61  ? 390.530 311.135 329.527 1.00 75.47  ? 61  GLN LA O   1 
ATOM 29300 C CB  . GLN KA 2 61  ? 393.044 309.080 329.119 1.00 75.47  ? 61  GLN LA CB  1 
ATOM 29301 C CG  . GLN KA 2 61  ? 392.291 308.945 327.818 1.00 75.47  ? 61  GLN LA CG  1 
ATOM 29302 C CD  . GLN KA 2 61  ? 392.573 307.632 327.126 1.00 75.47  ? 61  GLN LA CD  1 
ATOM 29303 O OE1 . GLN KA 2 61  ? 393.303 306.788 327.643 1.00 75.47  ? 61  GLN LA OE1 1 
ATOM 29304 N NE2 . GLN KA 2 61  ? 391.994 307.451 325.946 1.00 75.47  ? 61  GLN LA NE2 1 
ATOM 29305 N N   . ARG KA 2 62  ? 390.903 309.872 331.345 1.00 76.48  ? 62  ARG LA N   1 
ATOM 29306 C CA  . ARG KA 2 62  ? 389.506 309.904 331.737 1.00 76.48  ? 62  ARG LA CA  1 
ATOM 29307 C C   . ARG KA 2 62  ? 389.124 311.254 332.320 1.00 76.48  ? 62  ARG LA C   1 
ATOM 29308 O O   . ARG KA 2 62  ? 387.974 311.680 332.184 1.00 76.48  ? 62  ARG LA O   1 
ATOM 29309 C CB  . ARG KA 2 62  ? 389.225 308.781 332.734 1.00 76.48  ? 62  ARG LA CB  1 
ATOM 29310 C CG  . ARG KA 2 62  ? 387.761 308.553 333.024 1.00 76.48  ? 62  ARG LA CG  1 
ATOM 29311 C CD  . ARG KA 2 62  ? 387.538 307.363 333.938 1.00 76.48  ? 62  ARG LA CD  1 
ATOM 29312 N NE  . ARG KA 2 62  ? 388.066 307.577 335.282 1.00 76.48  ? 62  ARG LA NE  1 
ATOM 29313 C CZ  . ARG KA 2 62  ? 389.051 306.866 335.822 1.00 76.48  ? 62  ARG LA CZ  1 
ATOM 29314 N NH1 . ARG KA 2 62  ? 389.622 305.887 335.134 1.00 76.48  ? 62  ARG LA NH1 1 
ATOM 29315 N NH2 . ARG KA 2 62  ? 389.463 307.131 337.053 1.00 76.48  ? 62  ARG LA NH2 1 
ATOM 29316 N N   . ALA KA 2 63  ? 390.067 311.954 332.939 1.00 74.93  ? 63  ALA LA N   1 
ATOM 29317 C CA  . ALA KA 2 63  ? 389.765 313.246 333.538 1.00 74.93  ? 63  ALA LA CA  1 
ATOM 29318 C C   . ALA KA 2 63  ? 390.105 314.423 332.639 1.00 74.93  ? 63  ALA LA C   1 
ATOM 29319 O O   . ALA KA 2 63  ? 389.805 315.560 333.003 1.00 74.93  ? 63  ALA LA O   1 
ATOM 29320 C CB  . ALA KA 2 63  ? 390.497 313.400 334.872 1.00 74.93  ? 63  ALA LA CB  1 
ATOM 29321 N N   . ALA KA 2 64  ? 390.712 314.191 331.478 1.00 79.93  ? 64  ALA LA N   1 
ATOM 29322 C CA  . ALA KA 2 64  ? 391.061 315.286 330.587 1.00 79.93  ? 64  ALA LA CA  1 
ATOM 29323 C C   . ALA KA 2 64  ? 390.182 315.383 329.354 1.00 79.93  ? 64  ALA LA C   1 
ATOM 29324 O O   . ALA KA 2 64  ? 390.086 316.468 328.776 1.00 79.93  ? 64  ALA LA O   1 
ATOM 29325 C CB  . ALA KA 2 64  ? 392.521 315.169 330.136 1.00 79.93  ? 64  ALA LA CB  1 
ATOM 29326 N N   . GLU KA 2 65  ? 389.542 314.292 328.935 1.00 85.66  ? 65  GLU LA N   1 
ATOM 29327 C CA  . GLU KA 2 65  ? 388.621 314.358 327.809 1.00 85.66  ? 65  GLU LA CA  1 
ATOM 29328 C C   . GLU KA 2 65  ? 387.306 315.025 328.172 1.00 85.66  ? 65  GLU LA C   1 
ATOM 29329 O O   . GLU KA 2 65  ? 386.545 315.381 327.269 1.00 85.66  ? 65  GLU LA O   1 
ATOM 29330 C CB  . GLU KA 2 65  ? 388.354 312.957 327.265 1.00 85.66  ? 65  GLU LA CB  1 
ATOM 29331 C CG  . GLU KA 2 65  ? 389.561 312.329 326.594 1.00 85.66  ? 65  GLU LA CG  1 
ATOM 29332 C CD  . GLU KA 2 65  ? 389.331 310.888 326.190 1.00 85.66  ? 65  GLU LA CD  1 
ATOM 29333 O OE1 . GLU KA 2 65  ? 388.267 310.339 326.538 1.00 85.66  ? 65  GLU LA OE1 1 
ATOM 29334 O OE2 . GLU KA 2 65  ? 390.220 310.300 325.536 1.00 85.66  ? 65  GLU LA OE2 1 
ATOM 29335 N N   . ARG KA 2 66  ? 387.022 315.205 329.460 1.00 88.63  ? 66  ARG LA N   1 
ATOM 29336 C CA  . ARG KA 2 66  ? 385.798 315.865 329.881 1.00 88.63  ? 66  ARG LA CA  1 
ATOM 29337 C C   . ARG KA 2 66  ? 385.903 317.382 329.861 1.00 88.63  ? 66  ARG LA C   1 
ATOM 29338 O O   . ARG KA 2 66  ? 384.873 318.054 329.959 1.00 88.63  ? 66  ARG LA O   1 
ATOM 29339 C CB  . ARG KA 2 66  ? 385.414 315.398 331.283 1.00 88.63  ? 66  ARG LA CB  1 
ATOM 29340 C CG  . ARG KA 2 66  ? 385.080 313.923 331.358 1.00 88.63  ? 66  ARG LA CG  1 
ATOM 29341 C CD  . ARG KA 2 66  ? 384.752 313.501 332.778 1.00 88.63  ? 66  ARG LA CD  1 
ATOM 29342 N NE  . ARG KA 2 66  ? 383.560 314.178 333.279 1.00 88.63  ? 66  ARG LA NE  1 
ATOM 29343 C CZ  . ARG KA 2 66  ? 382.318 313.741 333.093 1.00 88.63  ? 66  ARG LA CZ  1 
ATOM 29344 N NH1 . ARG KA 2 66  ? 382.103 312.624 332.413 1.00 88.63  ? 66  ARG LA NH1 1 
ATOM 29345 N NH2 . ARG KA 2 66  ? 381.291 314.420 333.584 1.00 88.63  ? 66  ARG LA NH2 1 
ATOM 29346 N N   . VAL KA 2 67  ? 387.109 317.935 329.745 1.00 82.56  ? 67  VAL LA N   1 
ATOM 29347 C CA  . VAL KA 2 67  ? 387.290 319.381 329.718 1.00 82.56  ? 67  VAL LA CA  1 
ATOM 29348 C C   . VAL KA 2 67  ? 387.958 319.883 328.446 1.00 82.56  ? 67  VAL LA C   1 
ATOM 29349 O O   . VAL KA 2 67  ? 387.759 321.052 328.086 1.00 82.56  ? 67  VAL LA O   1 
ATOM 29350 C CB  . VAL KA 2 67  ? 388.077 319.871 330.952 1.00 82.56  ? 67  VAL LA CB  1 
ATOM 29351 C CG1 . VAL KA 2 67  ? 387.301 319.598 332.218 1.00 82.56  ? 67  VAL LA CG1 1 
ATOM 29352 C CG2 . VAL KA 2 67  ? 389.426 319.202 331.022 1.00 82.56  ? 67  VAL LA CG2 1 
ATOM 29353 N N   . GLY KA 2 68  ? 388.726 319.063 327.736 1.00 82.31  ? 68  GLY LA N   1 
ATOM 29354 C CA  . GLY KA 2 68  ? 389.497 319.520 326.603 1.00 82.31  ? 68  GLY LA CA  1 
ATOM 29355 C C   . GLY KA 2 68  ? 389.250 318.665 325.376 1.00 82.31  ? 68  GLY LA C   1 
ATOM 29356 O O   . GLY KA 2 68  ? 388.162 318.134 325.167 1.00 82.31  ? 68  GLY LA O   1 
ATOM 29357 N N   . GLU KA 2 69  ? 390.291 318.551 324.555 1.00 84.82  ? 69  GLU LA N   1 
ATOM 29358 C CA  . GLU KA 2 69  ? 390.249 317.794 323.303 1.00 84.82  ? 69  GLU LA CA  1 
ATOM 29359 C C   . GLU KA 2 69  ? 391.556 317.010 323.241 1.00 84.82  ? 69  GLU LA C   1 
ATOM 29360 O O   . GLU KA 2 69  ? 392.560 317.496 322.717 1.00 84.82  ? 69  GLU LA O   1 
ATOM 29361 C CB  . GLU KA 2 69  ? 390.082 318.720 322.106 1.00 84.82  ? 69  GLU LA CB  1 
ATOM 29362 C CG  . GLU KA 2 69  ? 389.981 318.034 320.745 1.00 84.82  ? 69  GLU LA CG  1 
ATOM 29363 C CD  . GLU KA 2 69  ? 388.677 317.287 320.541 1.00 84.82  ? 69  GLU LA CD  1 
ATOM 29364 O OE1 . GLU KA 2 69  ? 387.665 317.653 321.176 1.00 84.82  ? 69  GLU LA OE1 1 
ATOM 29365 O OE2 . GLU KA 2 69  ? 388.661 316.340 319.727 1.00 84.82  ? 69  GLU LA OE2 1 
ATOM 29366 N N   . VAL KA 2 70  ? 391.538 315.798 323.780 1.00 78.30  ? 70  VAL LA N   1 
ATOM 29367 C CA  . VAL KA 2 70  ? 392.766 315.037 323.966 1.00 78.30  ? 70  VAL LA CA  1 
ATOM 29368 C C   . VAL KA 2 70  ? 393.174 314.399 322.648 1.00 78.30  ? 70  VAL LA C   1 
ATOM 29369 O O   . VAL KA 2 70  ? 392.417 313.620 322.062 1.00 78.30  ? 70  VAL LA O   1 
ATOM 29370 C CB  . VAL KA 2 70  ? 392.600 313.983 325.063 1.00 78.30  ? 70  VAL LA CB  1 
ATOM 29371 C CG1 . VAL KA 2 70  ? 393.793 313.070 325.084 1.00 78.30  ? 70  VAL LA CG1 1 
ATOM 29372 C CG2 . VAL KA 2 70  ? 392.457 314.666 326.403 1.00 78.30  ? 70  VAL LA CG2 1 
ATOM 29373 N N   . VAL KA 2 71  ? 394.375 314.730 322.182 1.00 74.98  ? 71  VAL LA N   1 
ATOM 29374 C CA  . VAL KA 2 71  ? 394.870 314.203 320.920 1.00 74.98  ? 71  VAL LA CA  1 
ATOM 29375 C C   . VAL KA 2 71  ? 395.337 312.765 321.081 1.00 74.98  ? 71  VAL LA C   1 
ATOM 29376 O O   . VAL KA 2 71  ? 394.833 311.853 320.415 1.00 74.98  ? 71  VAL LA O   1 
ATOM 29377 C CB  . VAL KA 2 71  ? 396.001 315.095 320.386 1.00 74.98  ? 71  VAL LA CB  1 
ATOM 29378 C CG1 . VAL KA 2 71  ? 396.571 314.510 319.116 1.00 74.98  ? 71  VAL LA CG1 1 
ATOM 29379 C CG2 . VAL KA 2 71  ? 395.489 316.489 320.159 1.00 74.98  ? 71  VAL LA CG2 1 
ATOM 29380 N N   . ALA KA 2 72  ? 396.308 312.536 321.960 1.00 72.73  ? 72  ALA LA N   1 
ATOM 29381 C CA  . ALA KA 2 72  ? 396.942 311.228 322.030 1.00 72.73  ? 72  ALA LA CA  1 
ATOM 29382 C C   . ALA KA 2 72  ? 397.450 310.948 323.432 1.00 72.73  ? 72  ALA LA C   1 
ATOM 29383 O O   . ALA KA 2 72  ? 398.114 311.794 324.036 1.00 72.73  ? 72  ALA LA O   1 
ATOM 29384 C CB  . ALA KA 2 72  ? 398.096 311.138 321.035 1.00 72.73  ? 72  ALA LA CB  1 
ATOM 29385 N N   . VAL KA 2 73  ? 397.147 309.755 323.931 1.00 68.92  ? 73  VAL LA N   1 
ATOM 29386 C CA  . VAL KA 2 73  ? 397.636 309.262 325.211 1.00 68.92  ? 73  VAL LA CA  1 
ATOM 29387 C C   . VAL KA 2 73  ? 398.485 308.038 324.925 1.00 68.92  ? 73  VAL LA C   1 
ATOM 29388 O O   . VAL KA 2 73  ? 398.037 307.127 324.221 1.00 68.92  ? 73  VAL LA O   1 
ATOM 29389 C CB  . VAL KA 2 73  ? 396.479 308.902 326.158 1.00 68.92  ? 73  VAL LA CB  1 
ATOM 29390 C CG1 . VAL KA 2 73  ? 397.004 308.351 327.464 1.00 68.92  ? 73  VAL LA CG1 1 
ATOM 29391 C CG2 . VAL KA 2 73  ? 395.598 310.096 326.394 1.00 68.92  ? 73  VAL LA CG2 1 
ATOM 29392 N N   . HIS KA 2 74  ? 399.701 308.007 325.460 1.00 67.23  ? 74  HIS LA N   1 
ATOM 29393 C CA  . HIS KA 2 74  ? 400.522 306.835 325.218 1.00 67.23  ? 74  HIS LA CA  1 
ATOM 29394 C C   . HIS KA 2 74  ? 401.450 306.583 326.392 1.00 67.23  ? 74  HIS LA C   1 
ATOM 29395 O O   . HIS KA 2 74  ? 401.856 307.508 327.098 1.00 67.23  ? 74  HIS LA O   1 
ATOM 29396 C CB  . HIS KA 2 74  ? 401.331 306.971 323.932 1.00 67.23  ? 74  HIS LA CB  1 
ATOM 29397 C CG  . HIS KA 2 74  ? 401.938 305.685 323.483 1.00 67.23  ? 74  HIS LA CG  1 
ATOM 29398 N ND1 . HIS KA 2 74  ? 401.195 304.678 322.906 1.00 67.23  ? 74  HIS LA ND1 1 
ATOM 29399 C CD2 . HIS KA 2 74  ? 403.204 305.220 323.564 1.00 67.23  ? 74  HIS LA CD2 1 
ATOM 29400 C CE1 . HIS KA 2 74  ? 401.984 303.658 322.625 1.00 67.23  ? 74  HIS LA CE1 1 
ATOM 29401 N NE2 . HIS KA 2 74  ? 403.209 303.961 323.014 1.00 67.23  ? 74  HIS LA NE2 1 
ATOM 29402 N N   . VAL KA 2 75  ? 401.759 305.306 326.597 1.00 63.00  ? 75  VAL LA N   1 
ATOM 29403 C CA  . VAL KA 2 75  ? 402.675 304.840 327.626 1.00 63.00  ? 75  VAL LA CA  1 
ATOM 29404 C C   . VAL KA 2 75  ? 403.815 304.119 326.930 1.00 63.00  ? 75  VAL LA C   1 
ATOM 29405 O O   . VAL KA 2 75  ? 403.577 303.282 326.052 1.00 63.00  ? 75  VAL LA O   1 
ATOM 29406 C CB  . VAL KA 2 75  ? 401.975 303.888 328.607 1.00 63.00  ? 75  VAL LA CB  1 
ATOM 29407 C CG1 . VAL KA 2 75  ? 402.917 303.469 329.708 1.00 63.00  ? 75  VAL LA CG1 1 
ATOM 29408 C CG2 . VAL KA 2 75  ? 400.735 304.517 329.157 1.00 63.00  ? 75  VAL LA CG2 1 
ATOM 29409 N N   . ILE KA 2 76  ? 405.045 304.438 327.309 1.00 64.29  ? 76  ILE LA N   1 
ATOM 29410 C CA  . ILE KA 2 76  ? 406.208 303.714 326.815 1.00 64.29  ? 76  ILE LA CA  1 
ATOM 29411 C C   . ILE KA 2 76  ? 406.796 302.935 327.989 1.00 64.29  ? 76  ILE LA C   1 
ATOM 29412 O O   . ILE KA 2 76  ? 407.283 303.546 328.951 1.00 64.29  ? 76  ILE LA O   1 
ATOM 29413 C CB  . ILE KA 2 76  ? 407.240 304.654 326.187 1.00 64.29  ? 76  ILE LA CB  1 
ATOM 29414 C CG1 . ILE KA 2 76  ? 406.669 305.273 324.919 1.00 64.29  ? 76  ILE LA CG1 1 
ATOM 29415 C CG2 . ILE KA 2 76  ? 408.493 303.901 325.860 1.00 64.29  ? 76  ILE LA CG2 1 
ATOM 29416 C CD1 . ILE KA 2 76  ? 407.502 306.385 324.380 1.00 64.29  ? 76  ILE LA CD1 1 
ATOM 29417 N N   . PRO KA 2 77  ? 406.749 301.600 327.969 1.00 59.66  ? 77  PRO LA N   1 
ATOM 29418 C CA  . PRO KA 2 77  ? 407.177 300.828 329.142 1.00 59.66  ? 77  PRO LA CA  1 
ATOM 29419 C C   . PRO KA 2 77  ? 408.661 300.899 329.393 1.00 59.66  ? 77  PRO LA C   1 
ATOM 29420 O O   . PRO KA 2 77  ? 409.090 300.816 330.549 1.00 59.66  ? 77  PRO LA O   1 
ATOM 29421 C CB  . PRO KA 2 77  ? 406.744 299.403 328.791 1.00 59.66  ? 77  PRO LA CB  1 
ATOM 29422 C CG  . PRO KA 2 77  ? 405.684 299.568 327.775 1.00 59.66  ? 77  PRO LA CG  1 
ATOM 29423 C CD  . PRO KA 2 77  ? 406.084 300.752 326.973 1.00 59.66  ? 77  PRO LA CD  1 
ATOM 29424 N N   . ARG KA 2 78  ? 409.451 301.038 328.352 1.00 62.56  ? 78  ARG LA N   1 
ATOM 29425 C CA  . ARG KA 2 78  ? 410.851 301.395 328.491 1.00 62.56  ? 78  ARG LA CA  1 
ATOM 29426 C C   . ARG KA 2 78  ? 411.282 302.205 327.282 1.00 62.56  ? 78  ARG LA C   1 
ATOM 29427 O O   . ARG KA 2 78  ? 411.284 301.684 326.161 1.00 62.56  ? 78  ARG LA O   1 
ATOM 29428 C CB  . ARG KA 2 78  ? 411.754 300.173 328.615 1.00 62.56  ? 78  ARG LA CB  1 
ATOM 29429 C CG  . ARG KA 2 78  ? 413.198 300.576 328.814 1.00 62.56  ? 78  ARG LA CG  1 
ATOM 29430 C CD  . ARG KA 2 78  ? 414.142 299.398 328.822 1.00 62.56  ? 78  ARG LA CD  1 
ATOM 29431 N NE  . ARG KA 2 78  ? 414.260 298.778 327.510 1.00 62.56  ? 78  ARG LA NE  1 
ATOM 29432 C CZ  . ARG KA 2 78  ? 414.959 297.677 327.271 1.00 62.56  ? 78  ARG LA CZ  1 
ATOM 29433 N NH1 . ARG KA 2 78  ? 415.612 297.078 328.253 1.00 62.56  ? 78  ARG LA NH1 1 
ATOM 29434 N NH2 . ARG KA 2 78  ? 415.013 297.182 326.047 1.00 62.56  ? 78  ARG LA NH2 1 
ATOM 29435 N N   . PRO KA 2 79  ? 411.638 303.470 327.454 1.00 61.67  ? 79  PRO LA N   1 
ATOM 29436 C CA  . PRO KA 2 79  ? 412.244 304.207 326.350 1.00 61.67  ? 79  PRO LA CA  1 
ATOM 29437 C C   . PRO KA 2 79  ? 413.707 303.835 326.210 1.00 61.67  ? 79  PRO LA C   1 
ATOM 29438 O O   . PRO KA 2 79  ? 414.406 303.600 327.198 1.00 61.67  ? 79  PRO LA O   1 
ATOM 29439 C CB  . PRO KA 2 79  ? 412.071 305.669 326.768 1.00 61.67  ? 79  PRO LA CB  1 
ATOM 29440 C CG  . PRO KA 2 79  ? 412.046 305.623 328.235 1.00 61.67  ? 79  PRO LA CG  1 
ATOM 29441 C CD  . PRO KA 2 79  ? 411.370 304.339 328.608 1.00 61.67  ? 79  PRO LA CD  1 
ATOM 29442 N N   . HIS KA 2 80  ? 414.159 303.766 324.960 1.00 66.26  ? 80  HIS LA N   1 
ATOM 29443 C CA  . HIS KA 2 80  ? 415.558 303.497 324.665 1.00 66.26  ? 80  HIS LA CA  1 
ATOM 29444 C C   . HIS KA 2 80  ? 416.418 304.645 325.176 1.00 66.26  ? 80  HIS LA C   1 
ATOM 29445 O O   . HIS KA 2 80  ? 415.945 305.772 325.331 1.00 66.26  ? 80  HIS LA O   1 
ATOM 29446 C CB  . HIS KA 2 80  ? 415.733 303.306 323.156 1.00 66.26  ? 80  HIS LA CB  1 
ATOM 29447 C CG  . HIS KA 2 80  ? 417.065 302.752 322.749 1.00 66.26  ? 80  HIS LA CG  1 
ATOM 29448 N ND1 . HIS KA 2 80  ? 418.160 303.548 322.496 1.00 66.26  ? 80  HIS LA ND1 1 
ATOM 29449 C CD2 . HIS KA 2 80  ? 417.471 301.478 322.533 1.00 66.26  ? 80  HIS LA CD2 1 
ATOM 29450 C CE1 . HIS KA 2 80  ? 419.185 302.790 322.151 1.00 66.26  ? 80  HIS LA CE1 1 
ATOM 29451 N NE2 . HIS KA 2 80  ? 418.794 301.530 322.167 1.00 66.26  ? 80  HIS LA NE2 1 
ATOM 29452 N N   . VAL KA 2 81  ? 417.690 304.349 325.455 1.00 67.53  ? 81  VAL LA N   1 
ATOM 29453 C CA  . VAL KA 2 81  ? 418.576 305.341 326.063 1.00 67.53  ? 81  VAL LA CA  1 
ATOM 29454 C C   . VAL KA 2 81  ? 418.841 306.503 325.106 1.00 67.53  ? 81  VAL LA C   1 
ATOM 29455 O O   . VAL KA 2 81  ? 419.051 307.644 325.539 1.00 67.53  ? 81  VAL LA O   1 
ATOM 29456 C CB  . VAL KA 2 81  ? 419.870 304.646 326.541 1.00 67.53  ? 81  VAL LA CB  1 
ATOM 29457 C CG1 . VAL KA 2 81  ? 420.645 304.053 325.379 1.00 67.53  ? 81  VAL LA CG1 1 
ATOM 29458 C CG2 . VAL KA 2 81  ? 420.743 305.583 327.370 1.00 67.53  ? 81  VAL LA CG2 1 
ATOM 29459 N N   . ASN KA 2 82  ? 418.737 306.260 323.800 1.00 69.98  ? 82  ASN LA N   1 
ATOM 29460 C CA  . ASN KA 2 82  ? 418.868 307.340 322.836 1.00 69.98  ? 82  ASN LA CA  1 
ATOM 29461 C C   . ASN KA 2 82  ? 417.652 308.259 322.861 1.00 69.98  ? 82  ASN LA C   1 
ATOM 29462 O O   . ASN KA 2 82  ? 417.772 309.435 322.508 1.00 69.98  ? 82  ASN LA O   1 
ATOM 29463 C CB  . ASN KA 2 82  ? 419.078 306.760 321.439 1.00 69.98  ? 82  ASN LA CB  1 
ATOM 29464 C CG  . ASN KA 2 82  ? 419.860 307.681 320.526 1.00 69.98  ? 82  ASN LA CG  1 
ATOM 29465 O OD1 . ASN KA 2 82  ? 420.354 307.251 319.488 1.00 69.98  ? 82  ASN LA OD1 1 
ATOM 29466 N ND2 . ASN KA 2 82  ? 419.995 308.942 320.909 1.00 69.98  ? 82  ASN LA ND2 1 
ATOM 29467 N N   . VAL KA 2 83  ? 416.485 307.758 323.280 1.00 67.51  ? 83  VAL LA N   1 
ATOM 29468 C CA  . VAL KA 2 83  ? 415.303 308.614 323.343 1.00 67.51  ? 83  VAL LA CA  1 
ATOM 29469 C C   . VAL KA 2 83  ? 415.419 309.587 324.503 1.00 67.51  ? 83  VAL LA C   1 
ATOM 29470 O O   . VAL KA 2 83  ? 415.122 310.778 324.362 1.00 67.51  ? 83  VAL LA O   1 
ATOM 29471 C CB  . VAL KA 2 83  ? 414.020 307.771 323.438 1.00 67.51  ? 83  VAL LA CB  1 
ATOM 29472 C CG1 . VAL KA 2 83  ? 412.807 308.654 323.573 1.00 67.51  ? 83  VAL LA CG1 1 
ATOM 29473 C CG2 . VAL KA 2 83  ? 413.876 306.911 322.223 1.00 67.51  ? 83  VAL LA CG2 1 
ATOM 29474 N N   . ASP KA 2 84  ? 415.881 309.113 325.659 1.00 72.15  ? 84  ASP LA N   1 
ATOM 29475 C CA  . ASP KA 2 84  ? 416.152 310.033 326.754 1.00 72.15  ? 84  ASP LA CA  1 
ATOM 29476 C C   . ASP KA 2 84  ? 417.349 310.925 326.471 1.00 72.15  ? 84  ASP LA C   1 
ATOM 29477 O O   . ASP KA 2 84  ? 417.430 312.024 327.029 1.00 72.15  ? 84  ASP LA O   1 
ATOM 29478 C CB  . ASP KA 2 84  ? 416.381 309.271 328.056 1.00 72.15  ? 84  ASP LA CB  1 
ATOM 29479 C CG  . ASP KA 2 84  ? 415.106 308.707 328.632 1.00 72.15  ? 84  ASP LA CG  1 
ATOM 29480 O OD1 . ASP KA 2 84  ? 414.033 309.290 328.389 1.00 72.15  ? 84  ASP LA OD1 1 
ATOM 29481 O OD2 . ASP KA 2 84  ? 415.177 307.684 329.342 1.00 72.15  ? 84  ASP LA OD2 1 
ATOM 29482 N N   . ALA KA 2 85  ? 418.275 310.486 325.617 1.00 72.16  ? 85  ALA LA N   1 
ATOM 29483 C CA  . ALA KA 2 85  ? 419.416 311.327 325.279 1.00 72.16  ? 85  ALA LA CA  1 
ATOM 29484 C C   . ALA KA 2 85  ? 419.008 312.472 324.362 1.00 72.16  ? 85  ALA LA C   1 
ATOM 29485 O O   . ALA KA 2 85  ? 419.340 313.634 324.616 1.00 72.16  ? 85  ALA LA O   1 
ATOM 29486 C CB  . ALA KA 2 85  ? 420.514 310.486 324.628 1.00 72.16  ? 85  ALA LA CB  1 
ATOM 29487 N N   . ALA KA 2 86  ? 418.278 312.166 323.296 1.00 71.74  ? 86  ALA LA N   1 
ATOM 29488 C CA  . ALA KA 2 86  ? 418.006 313.148 322.258 1.00 71.74  ? 86  ALA LA CA  1 
ATOM 29489 C C   . ALA KA 2 86  ? 416.751 313.961 322.536 1.00 71.74  ? 86  ALA LA C   1 
ATOM 29490 O O   . ALA KA 2 86  ? 416.769 315.190 322.437 1.00 71.74  ? 86  ALA LA O   1 
ATOM 29491 C CB  . ALA KA 2 86  ? 417.878 312.452 320.904 1.00 71.74  ? 86  ALA LA CB  1 
ATOM 29492 N N   . LEU KA 2 87  ? 415.662 313.294 322.864 1.00 74.58  ? 87  LEU LA N   1 
ATOM 29493 C CA  . LEU KA 2 87  ? 414.483 314.121 323.056 1.00 74.58  ? 87  LEU LA CA  1 
ATOM 29494 C C   . LEU KA 2 87  ? 414.420 314.629 324.494 1.00 74.58  ? 87  LEU LA C   1 
ATOM 29495 O O   . LEU KA 2 87  ? 414.726 313.886 325.428 1.00 74.58  ? 87  LEU LA O   1 
ATOM 29496 C CB  . LEU KA 2 87  ? 413.227 313.332 322.732 1.00 74.58  ? 87  LEU LA CB  1 
ATOM 29497 C CG  . LEU KA 2 87  ? 413.120 312.852 321.294 1.00 74.58  ? 87  LEU LA CG  1 
ATOM 29498 C CD1 . LEU KA 2 87  ? 411.875 312.015 321.122 1.00 74.58  ? 87  LEU LA CD1 1 
ATOM 29499 C CD2 . LEU KA 2 87  ? 413.110 314.025 320.357 1.00 74.58  ? 87  LEU LA CD2 1 
ATOM 29500 N N   . PRO KA 2 88  ? 414.033 315.883 324.701 1.00 74.35  ? 88  PRO LA N   1 
ATOM 29501 C CA  . PRO KA 2 88  ? 414.038 316.445 326.058 1.00 74.35  ? 88  PRO LA CA  1 
ATOM 29502 C C   . PRO KA 2 88  ? 412.899 315.935 326.926 1.00 74.35  ? 88  PRO LA C   1 
ATOM 29503 O O   . PRO KA 2 88  ? 411.841 316.564 327.024 1.00 74.35  ? 88  PRO LA O   1 
ATOM 29504 C CB  . PRO KA 2 88  ? 413.923 317.951 325.806 1.00 74.35  ? 88  PRO LA CB  1 
ATOM 29505 C CG  . PRO KA 2 88  ? 413.243 318.056 324.491 1.00 74.35  ? 88  PRO LA CG  1 
ATOM 29506 C CD  . PRO KA 2 88  ? 413.713 316.894 323.681 1.00 74.35  ? 88  PRO LA CD  1 
ATOM 29507 N N   . LEU KA 2 89  ? 413.111 314.788 327.565 1.00 70.95  ? 89  LEU LA N   1 
ATOM 29508 C CA  . LEU KA 2 89  ? 412.093 314.152 328.389 1.00 70.95  ? 89  LEU LA CA  1 
ATOM 29509 C C   . LEU KA 2 89  ? 412.489 314.093 329.859 1.00 70.95  ? 89  LEU LA C   1 
ATOM 29510 O O   . LEU KA 2 89  ? 412.138 313.146 330.560 1.00 70.95  ? 89  LEU LA O   1 
ATOM 29511 C CB  . LEU KA 2 89  ? 411.785 312.747 327.879 1.00 70.95  ? 89  LEU LA CB  1 
ATOM 29512 C CG  . LEU KA 2 89  ? 410.666 312.591 326.855 1.00 70.95  ? 89  LEU LA CG  1 
ATOM 29513 C CD1 . LEU KA 2 89  ? 409.419 313.140 327.460 1.00 70.95  ? 89  LEU LA CD1 1 
ATOM 29514 C CD2 . LEU KA 2 89  ? 410.942 313.270 325.545 1.00 70.95  ? 89  LEU LA CD2 1 
ATOM 29515 N N   . GLY KA 2 90  ? 413.237 315.080 330.336 1.00 75.85  ? 90  GLY LA N   1 
ATOM 29516 C CA  . GLY KA 2 90  ? 413.528 315.196 331.748 1.00 75.85  ? 90  GLY LA CA  1 
ATOM 29517 C C   . GLY KA 2 90  ? 414.505 314.196 332.328 1.00 75.85  ? 90  GLY LA C   1 
ATOM 29518 O O   . GLY KA 2 90  ? 414.756 314.242 333.536 1.00 75.85  ? 90  GLY LA O   1 
ATOM 29519 N N   . ARG KA 2 91  ? 415.067 313.295 331.530 1.00 77.41  ? 91  ARG LA N   1 
ATOM 29520 C CA  . ARG KA 2 91  ? 416.052 312.334 332.013 1.00 77.41  ? 91  ARG LA CA  1 
ATOM 29521 C C   . ARG KA 2 91  ? 417.307 312.379 331.161 1.00 77.41  ? 91  ARG LA C   1 
ATOM 29522 O O   . ARG KA 2 91  ? 417.831 311.354 330.722 1.00 77.41  ? 91  ARG LA O   1 
ATOM 29523 C CB  . ARG KA 2 91  ? 415.485 310.925 332.045 1.00 77.41  ? 91  ARG LA CB  1 
ATOM 29524 C CG  . ARG KA 2 91  ? 414.424 310.728 333.086 1.00 77.41  ? 91  ARG LA CG  1 
ATOM 29525 C CD  . ARG KA 2 91  ? 414.988 310.804 334.486 1.00 77.41  ? 91  ARG LA CD  1 
ATOM 29526 N NE  . ARG KA 2 91  ? 414.000 310.406 335.484 1.00 77.41  ? 91  ARG LA NE  1 
ATOM 29527 C CZ  . ARG KA 2 91  ? 413.157 311.243 336.078 1.00 77.41  ? 91  ARG LA CZ  1 
ATOM 29528 N NH1 . ARG KA 2 91  ? 413.177 312.532 335.774 1.00 77.41  ? 91  ARG LA NH1 1 
ATOM 29529 N NH2 . ARG KA 2 91  ? 412.294 310.792 336.977 1.00 77.41  ? 91  ARG LA NH2 1 
ATOM 29530 N N   . THR KA 2 92  ? 417.802 313.577 330.913 1.00 86.09  ? 92  THR LA N   1 
ATOM 29531 C CA  . THR KA 2 92  ? 419.050 313.732 330.186 1.00 86.09  ? 92  THR LA CA  1 
ATOM 29532 C C   . THR KA 2 92  ? 420.210 313.373 331.102 1.00 86.09  ? 92  THR LA C   1 
ATOM 29533 O O   . THR KA 2 92  ? 420.336 313.965 332.183 1.00 86.09  ? 92  THR LA O   1 
ATOM 29534 C CB  . THR KA 2 92  ? 419.202 315.158 329.675 1.00 86.09  ? 92  THR LA CB  1 
ATOM 29535 O OG1 . THR KA 2 92  ? 418.111 315.472 328.804 1.00 86.09  ? 92  THR LA OG1 1 
ATOM 29536 C CG2 . THR KA 2 92  ? 420.508 315.310 328.914 1.00 86.09  ? 92  THR LA CG2 1 
ATOM 29537 N N   . PRO KA 2 93  ? 421.070 312.413 330.730 1.00 88.66  ? 93  PRO LA N   1 
ATOM 29538 C CA  . PRO KA 2 93  ? 422.216 312.003 331.548 1.00 88.66  ? 93  PRO LA CA  1 
ATOM 29539 C C   . PRO KA 2 93  ? 423.274 313.094 331.705 1.00 88.66  ? 93  PRO LA C   1 
ATOM 29540 O O   . PRO KA 2 93  ? 423.255 314.074 330.962 1.00 88.66  ? 93  PRO LA O   1 
ATOM 29541 C CB  . PRO KA 2 93  ? 422.786 310.811 330.774 1.00 88.66  ? 93  PRO LA CB  1 
ATOM 29542 C CG  . PRO KA 2 93  ? 421.650 310.314 329.942 1.00 88.66  ? 93  PRO LA CG  1 
ATOM 29543 C CD  . PRO KA 2 93  ? 420.900 311.542 329.554 1.00 88.66  ? 93  PRO LA CD  1 
ATOM 29544 N N   . ALA LA 2 2   ? 398.911 323.998 346.943 1.00 73.59  ? 2   ALA LB N   1 
ATOM 29545 C CA  . ALA LA 2 2   ? 398.704 325.252 347.654 1.00 73.59  ? 2   ALA LB CA  1 
ATOM 29546 C C   . ALA LA 2 2   ? 397.251 325.696 347.532 1.00 73.59  ? 2   ALA LB C   1 
ATOM 29547 O O   . ALA LA 2 2   ? 396.339 324.906 347.759 1.00 73.59  ? 2   ALA LB O   1 
ATOM 29548 C CB  . ALA LA 2 2   ? 399.644 326.325 347.124 1.00 73.59  ? 2   ALA LB CB  1 
ATOM 29549 N N   . ASP LA 2 3   ? 397.041 326.956 347.160 1.00 71.88  ? 3   ASP LB N   1 
ATOM 29550 C CA  . ASP LA 2 3   ? 395.708 327.531 347.090 1.00 71.88  ? 3   ASP LB CA  1 
ATOM 29551 C C   . ASP LA 2 3   ? 394.953 326.980 345.881 1.00 71.88  ? 3   ASP LB C   1 
ATOM 29552 O O   . ASP LA 2 3   ? 395.508 326.275 345.036 1.00 71.88  ? 3   ASP LB O   1 
ATOM 29553 C CB  . ASP LA 2 3   ? 395.803 329.051 347.022 1.00 71.88  ? 3   ASP LB CB  1 
ATOM 29554 C CG  . ASP LA 2 3   ? 396.403 329.648 348.278 1.00 71.88  ? 3   ASP LB CG  1 
ATOM 29555 O OD1 . ASP LA 2 3   ? 396.231 329.043 349.356 1.00 71.88  ? 3   ASP LB OD1 1 
ATOM 29556 O OD2 . ASP LA 2 3   ? 397.056 330.709 348.190 1.00 71.88  ? 3   ASP LB OD2 1 
ATOM 29557 N N   . ALA LA 2 4   ? 393.670 327.326 345.788 1.00 65.68  ? 4   ALA LB N   1 
ATOM 29558 C CA  . ALA LA 2 4   ? 392.828 326.779 344.734 1.00 65.68  ? 4   ALA LB CA  1 
ATOM 29559 C C   . ALA LA 2 4   ? 393.157 327.428 343.393 1.00 65.68  ? 4   ALA LB C   1 
ATOM 29560 O O   . ALA LA 2 4   ? 394.015 328.306 343.281 1.00 65.68  ? 4   ALA LB O   1 
ATOM 29561 C CB  . ALA LA 2 4   ? 391.355 326.969 345.066 1.00 65.68  ? 4   ALA LB CB  1 
ATOM 29562 N N   . LEU LA 2 5   ? 392.447 326.994 342.356 1.00 61.29  ? 5   LEU LB N   1 
ATOM 29563 C CA  . LEU LA 2 5   ? 392.862 327.294 340.993 1.00 61.29  ? 5   LEU LB CA  1 
ATOM 29564 C C   . LEU LA 2 5   ? 391.668 327.441 340.075 1.00 61.29  ? 5   LEU LB C   1 
ATOM 29565 O O   . LEU LA 2 5   ? 390.816 326.554 340.018 1.00 61.29  ? 5   LEU LB O   1 
ATOM 29566 C CB  . LEU LA 2 5   ? 393.772 326.190 340.469 1.00 61.29  ? 5   LEU LB CB  1 
ATOM 29567 C CG  . LEU LA 2 5   ? 394.274 326.297 339.043 1.00 61.29  ? 5   LEU LB CG  1 
ATOM 29568 C CD1 . LEU LA 2 5   ? 394.958 327.604 338.859 1.00 61.29  ? 5   LEU LB CD1 1 
ATOM 29569 C CD2 . LEU LA 2 5   ? 395.259 325.184 338.839 1.00 61.29  ? 5   LEU LB CD2 1 
ATOM 29570 N N   . GLY LA 2 6   ? 391.631 328.541 339.340 1.00 64.19  ? 6   GLY LB N   1 
ATOM 29571 C CA  . GLY LA 2 6   ? 390.670 328.705 338.274 1.00 64.19  ? 6   GLY LB CA  1 
ATOM 29572 C C   . GLY LA 2 6   ? 391.386 329.152 337.021 1.00 64.19  ? 6   GLY LB C   1 
ATOM 29573 O O   . GLY LA 2 6   ? 392.389 329.854 337.076 1.00 64.19  ? 6   GLY LB O   1 
ATOM 29574 N N   . MET LA 2 7   ? 390.866 328.720 335.883 1.00 69.44  ? 7   MET LB N   1 
ATOM 29575 C CA  . MET LA 2 7   ? 391.515 329.056 334.628 1.00 69.44  ? 7   MET LB CA  1 
ATOM 29576 C C   . MET LA 2 7   ? 390.498 329.154 333.508 1.00 69.44  ? 7   MET LB C   1 
ATOM 29577 O O   . MET LA 2 7   ? 389.614 328.304 333.384 1.00 69.44  ? 7   MET LB O   1 
ATOM 29578 C CB  . MET LA 2 7   ? 392.601 328.036 334.294 1.00 69.44  ? 7   MET LB CB  1 
ATOM 29579 C CG  . MET LA 2 7   ? 392.175 326.594 334.406 1.00 69.44  ? 7   MET LB CG  1 
ATOM 29580 S SD  . MET LA 2 7   ? 393.562 325.532 334.004 1.00 69.44  ? 7   MET LB SD  1 
ATOM 29581 C CE  . MET LA 2 7   ? 394.679 326.050 335.286 1.00 69.44  ? 7   MET LB CE  1 
ATOM 29582 N N   . ILE LA 2 8   ? 390.630 330.206 332.705 1.00 69.46  ? 8   ILE LB N   1 
ATOM 29583 C CA  . ILE LA 2 8   ? 389.783 330.439 331.543 1.00 69.46  ? 8   ILE LB CA  1 
ATOM 29584 C C   . ILE LA 2 8   ? 390.683 330.487 330.325 1.00 69.46  ? 8   ILE LB C   1 
ATOM 29585 O O   . ILE LA 2 8   ? 391.534 331.374 330.216 1.00 69.46  ? 8   ILE LB O   1 
ATOM 29586 C CB  . ILE LA 2 8   ? 388.993 331.749 331.653 1.00 69.46  ? 8   ILE LB CB  1 
ATOM 29587 C CG1 . ILE LA 2 8   ? 388.236 331.820 332.971 1.00 69.46  ? 8   ILE LB CG1 1 
ATOM 29588 C CG2 . ILE LA 2 8   ? 388.030 331.858 330.502 1.00 69.46  ? 8   ILE LB CG2 1 
ATOM 29589 C CD1 . ILE LA 2 8   ? 387.244 330.732 333.152 1.00 69.46  ? 8   ILE LB CD1 1 
ATOM 29590 N N   . GLU LA 2 9   ? 390.505 329.548 329.411 1.00 73.06  ? 9   GLU LB N   1 
ATOM 29591 C CA  . GLU LA 2 9   ? 391.216 329.581 328.144 1.00 73.06  ? 9   GLU LB CA  1 
ATOM 29592 C C   . GLU LA 2 9   ? 390.264 330.055 327.060 1.00 73.06  ? 9   GLU LB C   1 
ATOM 29593 O O   . GLU LA 2 9   ? 389.143 329.557 326.958 1.00 73.06  ? 9   GLU LB O   1 
ATOM 29594 C CB  . GLU LA 2 9   ? 391.777 328.209 327.781 1.00 73.06  ? 9   GLU LB CB  1 
ATOM 29595 C CG  . GLU LA 2 9   ? 392.571 328.199 326.497 1.00 73.06  ? 9   GLU LB CG  1 
ATOM 29596 C CD  . GLU LA 2 9   ? 393.219 326.865 326.213 1.00 73.06  ? 9   GLU LB CD  1 
ATOM 29597 O OE1 . GLU LA 2 9   ? 393.034 325.921 327.006 1.00 73.06  ? 9   GLU LB OE1 1 
ATOM 29598 O OE2 . GLU LA 2 9   ? 393.927 326.765 325.192 1.00 73.06  ? 9   GLU LB OE2 1 
ATOM 29599 N N   . VAL LA 2 10  ? 390.698 331.031 326.272 1.00 68.68  ? 10  VAL LB N   1 
ATOM 29600 C CA  . VAL LA 2 10  ? 389.913 331.508 325.145 1.00 68.68  ? 10  VAL LB CA  1 
ATOM 29601 C C   . VAL LA 2 10  ? 390.812 331.665 323.931 1.00 68.68  ? 10  VAL LB C   1 
ATOM 29602 O O   . VAL LA 2 10  ? 392.030 331.827 324.035 1.00 68.68  ? 10  VAL LB O   1 
ATOM 29603 C CB  . VAL LA 2 10  ? 389.197 332.836 325.438 1.00 68.68  ? 10  VAL LB CB  1 
ATOM 29604 C CG1 . VAL LA 2 10  ? 388.062 332.656 326.429 1.00 68.68  ? 10  VAL LB CG1 1 
ATOM 29605 C CG2 . VAL LA 2 10  ? 390.177 333.800 325.981 1.00 68.68  ? 10  VAL LB CG2 1 
ATOM 29606 N N   . ARG LA 2 11  ? 390.177 331.618 322.764 1.00 71.54  ? 11  ARG LB N   1 
ATOM 29607 C CA  . ARG LA 2 11  ? 390.853 331.828 321.489 1.00 71.54  ? 11  ARG LB CA  1 
ATOM 29608 C C   . ARG LA 2 11  ? 390.763 333.314 321.168 1.00 71.54  ? 11  ARG LB C   1 
ATOM 29609 O O   . ARG LA 2 11  ? 389.890 333.781 320.436 1.00 71.54  ? 11  ARG LB O   1 
ATOM 29610 C CB  . ARG LA 2 11  ? 390.220 330.968 320.406 1.00 71.54  ? 11  ARG LB CB  1 
ATOM 29611 C CG  . ARG LA 2 11  ? 390.913 331.012 319.070 1.00 71.54  ? 11  ARG LB CG  1 
ATOM 29612 C CD  . ARG LA 2 11  ? 390.204 330.099 318.098 1.00 71.54  ? 11  ARG LB CD  1 
ATOM 29613 N NE  . ARG LA 2 11  ? 390.781 330.160 316.762 1.00 71.54  ? 11  ARG LB NE  1 
ATOM 29614 C CZ  . ARG LA 2 11  ? 390.330 329.460 315.728 1.00 71.54  ? 11  ARG LB CZ  1 
ATOM 29615 N NH1 . ARG LA 2 11  ? 389.294 328.646 315.881 1.00 71.54  ? 11  ARG LB NH1 1 
ATOM 29616 N NH2 . ARG LA 2 11  ? 390.913 329.573 314.543 1.00 71.54  ? 11  ARG LB NH2 1 
ATOM 29617 N N   . GLY LA 2 12  ? 391.675 334.074 321.756 1.00 69.69  ? 12  GLY LB N   1 
ATOM 29618 C CA  . GLY LA 2 12  ? 391.669 335.508 321.567 1.00 69.69  ? 12  GLY LB CA  1 
ATOM 29619 C C   . GLY LA 2 12  ? 392.061 336.269 322.814 1.00 69.69  ? 12  GLY LB C   1 
ATOM 29620 O O   . GLY LA 2 12  ? 391.531 336.011 323.896 1.00 69.69  ? 12  GLY LB O   1 
ATOM 29621 N N   . PHE LA 2 13  ? 392.985 337.218 322.668 1.00 64.72  ? 13  PHE LB N   1 
ATOM 29622 C CA  . PHE LA 2 13  ? 393.493 337.964 323.814 1.00 64.72  ? 13  PHE LB CA  1 
ATOM 29623 C C   . PHE LA 2 13  ? 392.447 338.911 324.385 1.00 64.72  ? 13  PHE LB C   1 
ATOM 29624 O O   . PHE LA 2 13  ? 392.462 339.199 325.589 1.00 64.72  ? 13  PHE LB O   1 
ATOM 29625 C CB  . PHE LA 2 13  ? 394.740 338.728 323.393 1.00 64.72  ? 13  PHE LB CB  1 
ATOM 29626 C CG  . PHE LA 2 13  ? 395.363 339.530 324.482 1.00 64.72  ? 13  PHE LB CG  1 
ATOM 29627 C CD1 . PHE LA 2 13  ? 396.100 338.925 325.470 1.00 64.72  ? 13  PHE LB CD1 1 
ATOM 29628 C CD2 . PHE LA 2 13  ? 395.231 340.901 324.501 1.00 64.72  ? 13  PHE LB CD2 1 
ATOM 29629 C CE1 . PHE LA 2 13  ? 396.686 339.677 326.459 1.00 64.72  ? 13  PHE LB CE1 1 
ATOM 29630 C CE2 . PHE LA 2 13  ? 395.814 341.648 325.489 1.00 64.72  ? 13  PHE LB CE2 1 
ATOM 29631 C CZ  . PHE LA 2 13  ? 396.538 341.035 326.468 1.00 64.72  ? 13  PHE LB CZ  1 
ATOM 29632 N N   . VAL LA 2 14  ? 391.531 339.389 323.541 1.00 64.76  ? 14  VAL LB N   1 
ATOM 29633 C CA  . VAL LA 2 14  ? 390.464 340.277 323.991 1.00 64.76  ? 14  VAL LB CA  1 
ATOM 29634 C C   . VAL LA 2 14  ? 389.520 339.549 324.931 1.00 64.76  ? 14  VAL LB C   1 
ATOM 29635 O O   . VAL LA 2 14  ? 389.140 340.073 325.990 1.00 64.76  ? 14  VAL LB O   1 
ATOM 29636 C CB  . VAL LA 2 14  ? 389.722 340.842 322.772 1.00 64.76  ? 14  VAL LB CB  1 
ATOM 29637 C CG1 . VAL LA 2 14  ? 388.506 341.592 323.197 1.00 64.76  ? 14  VAL LB CG1 1 
ATOM 29638 C CG2 . VAL LA 2 14  ? 390.639 341.743 322.013 1.00 64.76  ? 14  VAL LB CG2 1 
ATOM 29639 N N   . GLY LA 2 15  ? 389.146 338.321 324.570 1.00 65.65  ? 15  GLY LB N   1 
ATOM 29640 C CA  . GLY LA 2 15  ? 388.328 337.512 325.450 1.00 65.65  ? 15  GLY LB CA  1 
ATOM 29641 C C   . GLY LA 2 15  ? 389.014 337.185 326.757 1.00 65.65  ? 15  GLY LB C   1 
ATOM 29642 O O   . GLY LA 2 15  ? 388.362 337.105 327.798 1.00 65.65  ? 15  GLY LB O   1 
ATOM 29643 N N   . MET LA 2 16  ? 390.341 337.075 326.741 1.00 64.24  ? 16  MET LB N   1 
ATOM 29644 C CA  . MET LA 2 16  ? 391.054 336.776 327.973 1.00 64.24  ? 16  MET LB CA  1 
ATOM 29645 C C   . MET LA 2 16  ? 391.131 337.992 328.880 1.00 64.24  ? 16  MET LB C   1 
ATOM 29646 O O   . MET LA 2 16  ? 391.032 337.849 330.100 1.00 64.24  ? 16  MET LB O   1 
ATOM 29647 C CB  . MET LA 2 16  ? 392.442 336.245 327.655 1.00 64.24  ? 16  MET LB CB  1 
ATOM 29648 C CG  . MET LA 2 16  ? 393.165 335.637 328.824 1.00 64.24  ? 16  MET LB CG  1 
ATOM 29649 S SD  . MET LA 2 16  ? 394.147 336.790 329.772 1.00 64.24  ? 16  MET LB SD  1 
ATOM 29650 C CE  . MET LA 2 16  ? 395.403 337.112 328.567 1.00 64.24  ? 16  MET LB CE  1 
ATOM 29651 N N   . VAL LA 2 17  ? 391.294 339.189 328.317 1.00 64.95  ? 17  VAL LB N   1 
ATOM 29652 C CA  . VAL LA 2 17  ? 391.301 340.383 329.158 1.00 64.95  ? 17  VAL LB CA  1 
ATOM 29653 C C   . VAL LA 2 17  ? 389.915 340.639 329.734 1.00 64.95  ? 17  VAL LB C   1 
ATOM 29654 O O   . VAL LA 2 17  ? 389.777 340.979 330.916 1.00 64.95  ? 17  VAL LB O   1 
ATOM 29655 C CB  . VAL LA 2 17  ? 391.827 341.591 328.369 1.00 64.95  ? 17  VAL LB CB  1 
ATOM 29656 C CG1 . VAL LA 2 17  ? 391.730 342.860 329.185 1.00 64.95  ? 17  VAL LB CG1 1 
ATOM 29657 C CG2 . VAL LA 2 17  ? 393.257 341.356 327.999 1.00 64.95  ? 17  VAL LB CG2 1 
ATOM 29658 N N   . GLU LA 2 18  ? 388.868 340.423 328.934 1.00 67.91  ? 18  GLU LB N   1 
ATOM 29659 C CA  . GLU LA 2 18  ? 387.509 340.570 329.451 1.00 67.91  ? 18  GLU LB CA  1 
ATOM 29660 C C   . GLU LA 2 18  ? 387.194 339.532 330.522 1.00 67.91  ? 18  GLU LB C   1 
ATOM 29661 O O   . GLU LA 2 18  ? 386.578 339.859 331.546 1.00 67.91  ? 18  GLU LB O   1 
ATOM 29662 C CB  . GLU LA 2 18  ? 386.507 340.484 328.303 1.00 67.91  ? 18  GLU LB CB  1 
ATOM 29663 C CG  . GLU LA 2 18  ? 385.047 340.461 328.722 1.00 67.91  ? 18  GLU LB CG  1 
ATOM 29664 C CD  . GLU LA 2 18  ? 384.577 341.730 329.391 1.00 67.91  ? 18  GLU LB CD  1 
ATOM 29665 O OE1 . GLU LA 2 18  ? 385.144 342.802 329.114 1.00 67.91  ? 18  GLU LB OE1 1 
ATOM 29666 O OE2 . GLU LA 2 18  ? 383.624 341.656 330.196 1.00 67.91  ? 18  GLU LB OE2 1 
ATOM 29667 N N   . ALA LA 2 19  ? 387.653 338.294 330.330 1.00 65.61  ? 19  ALA LB N   1 
ATOM 29668 C CA  . ALA LA 2 19  ? 387.415 337.258 331.323 1.00 65.61  ? 19  ALA LB CA  1 
ATOM 29669 C C   . ALA LA 2 19  ? 388.201 337.521 332.597 1.00 65.61  ? 19  ALA LB C   1 
ATOM 29670 O O   . ALA LA 2 19  ? 387.693 337.274 333.693 1.00 65.61  ? 19  ALA LB O   1 
ATOM 29671 C CB  . ALA LA 2 19  ? 387.763 335.890 330.748 1.00 65.61  ? 19  ALA LB CB  1 
ATOM 29672 N N   . ALA LA 2 20  ? 389.422 338.049 332.482 1.00 67.18  ? 20  ALA LB N   1 
ATOM 29673 C CA  . ALA LA 2 20  ? 390.198 338.369 333.675 1.00 67.18  ? 20  ALA LB CA  1 
ATOM 29674 C C   . ALA LA 2 20  ? 389.578 339.527 334.442 1.00 67.18  ? 20  ALA LB C   1 
ATOM 29675 O O   . ALA LA 2 20  ? 389.569 339.523 335.680 1.00 67.18  ? 20  ALA LB O   1 
ATOM 29676 C CB  . ALA LA 2 20  ? 391.641 338.688 333.301 1.00 67.18  ? 20  ALA LB CB  1 
ATOM 29677 N N   . ASP LA 2 21  ? 389.037 340.513 333.724 1.00 70.26  ? 21  ASP LB N   1 
ATOM 29678 C CA  . ASP LA 2 21  ? 388.351 341.618 334.381 1.00 70.26  ? 21  ASP LB CA  1 
ATOM 29679 C C   . ASP LA 2 21  ? 387.102 341.139 335.098 1.00 70.26  ? 21  ASP LB C   1 
ATOM 29680 O O   . ASP LA 2 21  ? 386.852 341.529 336.244 1.00 70.26  ? 21  ASP LB O   1 
ATOM 29681 C CB  . ASP LA 2 21  ? 387.991 342.692 333.364 1.00 70.26  ? 21  ASP LB CB  1 
ATOM 29682 C CG  . ASP LA 2 21  ? 387.392 343.913 334.007 1.00 70.26  ? 21  ASP LB CG  1 
ATOM 29683 O OD1 . ASP LA 2 21  ? 388.155 344.693 334.607 1.00 70.26  ? 21  ASP LB OD1 1 
ATOM 29684 O OD2 . ASP LA 2 21  ? 386.161 344.089 333.923 1.00 70.26  ? 21  ASP LB OD2 1 
ATOM 29685 N N   . ALA LA 2 22  ? 386.330 340.262 334.456 1.00 68.42  ? 22  ALA LB N   1 
ATOM 29686 C CA  . ALA LA 2 22  ? 385.122 339.751 335.091 1.00 68.42  ? 22  ALA LB CA  1 
ATOM 29687 C C   . ALA LA 2 22  ? 385.437 338.850 336.276 1.00 68.42  ? 22  ALA LB C   1 
ATOM 29688 O O   . ALA LA 2 22  ? 384.698 338.863 337.266 1.00 68.42  ? 22  ALA LB O   1 
ATOM 29689 C CB  . ALA LA 2 22  ? 384.275 338.994 334.084 1.00 68.42  ? 22  ALA LB CB  1 
ATOM 29690 N N   . MET LA 2 23  ? 386.526 338.083 336.202 1.00 70.36  ? 23  MET LB N   1 
ATOM 29691 C CA  . MET LA 2 23  ? 386.922 337.258 337.335 1.00 70.36  ? 23  MET LB CA  1 
ATOM 29692 C C   . MET LA 2 23  ? 387.358 338.110 338.516 1.00 70.36  ? 23  MET LB C   1 
ATOM 29693 O O   . MET LA 2 23  ? 386.837 337.953 339.624 1.00 70.36  ? 23  MET LB O   1 
ATOM 29694 C CB  . MET LA 2 23  ? 388.034 336.290 336.940 1.00 70.36  ? 23  MET LB CB  1 
ATOM 29695 C CG  . MET LA 2 23  ? 387.589 335.121 336.096 1.00 70.36  ? 23  MET LB CG  1 
ATOM 29696 S SD  . MET LA 2 23  ? 388.924 333.940 335.869 1.00 70.36  ? 23  MET LB SD  1 
ATOM 29697 C CE  . MET LA 2 23  ? 389.953 334.808 334.707 1.00 70.36  ? 23  MET LB CE  1 
ATOM 29698 N N   . VAL LA 2 24  ? 388.292 339.041 338.305 1.00 69.14  ? 24  VAL LB N   1 
ATOM 29699 C CA  . VAL LA 2 24  ? 388.783 339.809 339.447 1.00 69.14  ? 24  VAL LB CA  1 
ATOM 29700 C C   . VAL LA 2 24  ? 387.820 340.890 339.905 1.00 69.14  ? 24  VAL LB C   1 
ATOM 29701 O O   . VAL LA 2 24  ? 388.062 341.509 340.948 1.00 69.14  ? 24  VAL LB O   1 
ATOM 29702 C CB  . VAL LA 2 24  ? 390.135 340.488 339.180 1.00 69.14  ? 24  VAL LB CB  1 
ATOM 29703 C CG1 . VAL LA 2 24  ? 391.156 339.469 338.732 1.00 69.14  ? 24  VAL LB CG1 1 
ATOM 29704 C CG2 . VAL LA 2 24  ? 389.976 341.607 338.186 1.00 69.14  ? 24  VAL LB CG2 1 
ATOM 29705 N N   . LYS LA 2 25  ? 386.741 341.152 339.162 1.00 69.59  ? 25  LYS LB N   1 
ATOM 29706 C CA  . LYS LA 2 25  ? 385.700 342.020 339.690 1.00 69.59  ? 25  LYS LB CA  1 
ATOM 29707 C C   . LYS LA 2 25  ? 384.574 341.255 340.357 1.00 69.59  ? 25  LYS LB C   1 
ATOM 29708 O O   . LYS LA 2 25  ? 383.973 341.767 341.305 1.00 69.59  ? 25  LYS LB O   1 
ATOM 29709 C CB  . LYS LA 2 25  ? 385.113 342.901 338.588 1.00 69.59  ? 25  LYS LB CB  1 
ATOM 29710 C CG  . LYS LA 2 25  ? 385.993 344.057 338.171 1.00 69.59  ? 25  LYS LB CG  1 
ATOM 29711 C CD  . LYS LA 2 25  ? 385.279 344.937 337.169 1.00 69.59  ? 25  LYS LB CD  1 
ATOM 29712 C CE  . LYS LA 2 25  ? 386.113 346.144 336.828 1.00 69.59  ? 25  LYS LB CE  1 
ATOM 29713 N NZ  . LYS LA 2 25  ? 385.405 347.013 335.862 1.00 69.59  ? 25  LYS LB NZ  1 
ATOM 29714 N N   . ALA LA 2 26  ? 384.274 340.046 339.901 1.00 67.81  ? 26  ALA LB N   1 
ATOM 29715 C CA  . ALA LA 2 26  ? 383.131 339.319 340.427 1.00 67.81  ? 26  ALA LB CA  1 
ATOM 29716 C C   . ALA LA 2 26  ? 383.465 338.452 341.628 1.00 67.81  ? 26  ALA LB C   1 
ATOM 29717 O O   . ALA LA 2 26  ? 382.567 337.792 342.153 1.00 67.81  ? 26  ALA LB O   1 
ATOM 29718 C CB  . ALA LA 2 26  ? 382.511 338.453 339.333 1.00 67.81  ? 26  ALA LB CB  1 
ATOM 29719 N N   . ALA LA 2 27  ? 384.717 338.428 342.067 1.00 69.67  ? 27  ALA LB N   1 
ATOM 29720 C CA  . ALA LA 2 27  ? 385.112 337.657 343.238 1.00 69.67  ? 27  ALA LB CA  1 
ATOM 29721 C C   . ALA LA 2 27  ? 386.380 338.271 343.814 1.00 69.67  ? 27  ALA LB C   1 
ATOM 29722 O O   . ALA LA 2 27  ? 386.777 339.378 343.441 1.00 69.67  ? 27  ALA LB O   1 
ATOM 29723 C CB  . ALA LA 2 27  ? 385.314 336.182 342.887 1.00 69.67  ? 27  ALA LB CB  1 
ATOM 29724 N N   . LYS LA 2 28  ? 387.016 337.557 344.731 1.00 72.53  ? 28  LYS LB N   1 
ATOM 29725 C CA  . LYS LA 2 28  ? 388.295 337.978 345.289 1.00 72.53  ? 28  LYS LB CA  1 
ATOM 29726 C C   . LYS LA 2 28  ? 389.314 336.901 344.938 1.00 72.53  ? 28  LYS LB C   1 
ATOM 29727 O O   . LYS LA 2 28  ? 389.564 335.980 345.715 1.00 72.53  ? 28  LYS LB O   1 
ATOM 29728 C CB  . LYS LA 2 28  ? 388.217 338.193 346.788 1.00 72.53  ? 28  LYS LB CB  1 
ATOM 29729 C CG  . LYS LA 2 28  ? 389.468 338.831 347.360 1.00 72.53  ? 28  LYS LB CG  1 
ATOM 29730 C CD  . LYS LA 2 28  ? 389.333 339.094 348.839 1.00 72.53  ? 28  LYS LB CD  1 
ATOM 29731 C CE  . LYS LA 2 28  ? 389.480 337.807 349.615 1.00 72.53  ? 28  LYS LB CE  1 
ATOM 29732 N NZ  . LYS LA 2 28  ? 390.874 337.300 349.522 1.00 72.53  ? 28  LYS LB NZ  1 
ATOM 29733 N N   . VAL LA 2 29  ? 389.896 337.024 343.752 1.00 70.20  ? 29  VAL LB N   1 
ATOM 29734 C CA  . VAL LA 2 29  ? 390.967 336.145 343.310 1.00 70.20  ? 29  VAL LB CA  1 
ATOM 29735 C C   . VAL LA 2 29  ? 392.219 336.990 343.171 1.00 70.20  ? 29  VAL LB C   1 
ATOM 29736 O O   . VAL LA 2 29  ? 392.190 338.201 343.408 1.00 70.20  ? 29  VAL LB O   1 
ATOM 29737 C CB  . VAL LA 2 29  ? 390.612 335.453 341.989 1.00 70.20  ? 29  VAL LB CB  1 
ATOM 29738 C CG1 . VAL LA 2 29  ? 389.409 334.586 342.181 1.00 70.20  ? 29  VAL LB CG1 1 
ATOM 29739 C CG2 . VAL LA 2 29  ? 390.335 336.476 340.933 1.00 70.20  ? 29  VAL LB CG2 1 
ATOM 29740 N N   . GLU LA 2 30  ? 393.329 336.367 342.802 1.00 72.02  ? 30  GLU LB N   1 
ATOM 29741 C CA  . GLU LA 2 30  ? 394.586 337.082 342.607 1.00 72.02  ? 30  GLU LB CA  1 
ATOM 29742 C C   . GLU LA 2 30  ? 395.189 336.578 341.301 1.00 72.02  ? 30  GLU LB C   1 
ATOM 29743 O O   . GLU LA 2 30  ? 395.756 335.484 341.257 1.00 72.02  ? 30  GLU LB O   1 
ATOM 29744 C CB  . GLU LA 2 30  ? 395.517 336.876 343.795 1.00 72.02  ? 30  GLU LB CB  1 
ATOM 29745 C CG  . GLU LA 2 30  ? 396.691 337.827 343.844 1.00 72.02  ? 30  GLU LB CG  1 
ATOM 29746 C CD  . GLU LA 2 30  ? 397.894 337.306 343.097 1.00 72.02  ? 30  GLU LB CD  1 
ATOM 29747 O OE1 . GLU LA 2 30  ? 398.052 336.072 343.029 1.00 72.02  ? 30  GLU LB OE1 1 
ATOM 29748 O OE2 . GLU LA 2 30  ? 398.678 338.125 342.580 1.00 72.02  ? 30  GLU LB OE2 1 
ATOM 29749 N N   . LEU LA 2 31  ? 395.055 337.378 340.245 1.00 67.57  ? 31  LEU LB N   1 
ATOM 29750 C CA  . LEU LA 2 31  ? 395.470 336.990 338.900 1.00 67.57  ? 31  LEU LB CA  1 
ATOM 29751 C C   . LEU LA 2 31  ? 396.988 336.926 338.824 1.00 67.57  ? 31  LEU LB C   1 
ATOM 29752 O O   . LEU LA 2 31  ? 397.665 337.950 338.938 1.00 67.57  ? 31  LEU LB O   1 
ATOM 29753 C CB  . LEU LA 2 31  ? 394.921 337.993 337.895 1.00 67.57  ? 31  LEU LB CB  1 
ATOM 29754 C CG  . LEU LA 2 31  ? 395.223 337.720 336.431 1.00 67.57  ? 31  LEU LB CG  1 
ATOM 29755 C CD1 . LEU LA 2 31  ? 394.523 336.471 336.005 1.00 67.57  ? 31  LEU LB CD1 1 
ATOM 29756 C CD2 . LEU LA 2 31  ? 394.785 338.879 335.570 1.00 67.57  ? 31  LEU LB CD2 1 
ATOM 29757 N N   . ILE LA 2 32  ? 397.532 335.726 338.617 1.00 66.55  ? 32  ILE LB N   1 
ATOM 29758 C CA  . ILE LA 2 32  ? 398.979 335.544 338.671 1.00 66.55  ? 32  ILE LB CA  1 
ATOM 29759 C C   . ILE LA 2 32  ? 399.678 335.822 337.345 1.00 66.55  ? 32  ILE LB C   1 
ATOM 29760 O O   . ILE LA 2 32  ? 400.909 335.963 337.324 1.00 66.55  ? 32  ILE LB O   1 
ATOM 29761 C CB  . ILE LA 2 32  ? 399.315 334.128 339.176 1.00 66.55  ? 32  ILE LB CB  1 
ATOM 29762 C CG1 . ILE LA 2 32  ? 398.654 333.043 338.324 1.00 66.55  ? 32  ILE LB CG1 1 
ATOM 29763 C CG2 . ILE LA 2 32  ? 398.877 333.966 340.606 1.00 66.55  ? 32  ILE LB CG2 1 
ATOM 29764 C CD1 . ILE LA 2 32  ? 399.545 332.403 337.277 1.00 66.55  ? 32  ILE LB CD1 1 
ATOM 29765 N N   . GLY LA 2 33  ? 398.945 335.887 336.247 1.00 69.35  ? 33  GLY LB N   1 
ATOM 29766 C CA  . GLY LA 2 33  ? 399.562 336.103 334.948 1.00 69.35  ? 33  GLY LB CA  1 
ATOM 29767 C C   . GLY LA 2 33  ? 398.654 335.584 333.851 1.00 69.35  ? 33  GLY LB C   1 
ATOM 29768 O O   . GLY LA 2 33  ? 397.433 335.568 333.999 1.00 69.35  ? 33  GLY LB O   1 
ATOM 29769 N N   . TYR LA 2 34  ? 399.277 335.156 332.757 1.00 69.73  ? 34  TYR LB N   1 
ATOM 29770 C CA  . TYR LA 2 34  ? 398.537 334.536 331.670 1.00 69.73  ? 34  TYR LB CA  1 
ATOM 29771 C C   . TYR LA 2 34  ? 399.499 333.667 330.883 1.00 69.73  ? 34  TYR LB C   1 
ATOM 29772 O O   . TYR LA 2 34  ? 400.695 333.957 330.807 1.00 69.73  ? 34  TYR LB O   1 
ATOM 29773 C CB  . TYR LA 2 34  ? 397.886 335.576 330.761 1.00 69.73  ? 34  TYR LB CB  1 
ATOM 29774 C CG  . TYR LA 2 34  ? 398.829 336.305 329.839 1.00 69.73  ? 34  TYR LB CG  1 
ATOM 29775 C CD1 . TYR LA 2 34  ? 399.672 337.297 330.315 1.00 69.73  ? 34  TYR LB CD1 1 
ATOM 29776 C CD2 . TYR LA 2 34  ? 398.828 336.050 328.477 1.00 69.73  ? 34  TYR LB CD2 1 
ATOM 29777 C CE1 . TYR LA 2 34  ? 400.520 337.978 329.474 1.00 69.73  ? 34  TYR LB CE1 1 
ATOM 29778 C CE2 . TYR LA 2 34  ? 399.668 336.736 327.626 1.00 69.73  ? 34  TYR LB CE2 1 
ATOM 29779 C CZ  . TYR LA 2 34  ? 400.512 337.696 328.132 1.00 69.73  ? 34  TYR LB CZ  1 
ATOM 29780 O OH  . TYR LA 2 34  ? 401.354 338.377 327.287 1.00 69.73  ? 34  TYR LB OH  1 
ATOM 29781 N N   . GLU LA 2 35  ? 398.972 332.595 330.307 1.00 73.88  ? 35  GLU LB N   1 
ATOM 29782 C CA  . GLU LA 2 35  ? 399.790 331.623 329.598 1.00 73.88  ? 35  GLU LB CA  1 
ATOM 29783 C C   . GLU LA 2 35  ? 399.390 331.576 328.133 1.00 73.88  ? 35  GLU LB C   1 
ATOM 29784 O O   . GLU LA 2 35  ? 398.205 331.445 327.814 1.00 73.88  ? 35  GLU LB O   1 
ATOM 29785 C CB  . GLU LA 2 35  ? 399.658 330.236 330.215 1.00 73.88  ? 35  GLU LB CB  1 
ATOM 29786 C CG  . GLU LA 2 35  ? 400.559 329.217 329.559 1.00 73.88  ? 35  GLU LB CG  1 
ATOM 29787 C CD  . GLU LA 2 35  ? 402.022 329.482 329.833 1.00 73.88  ? 35  GLU LB CD  1 
ATOM 29788 O OE1 . GLU LA 2 35  ? 402.340 329.996 330.924 1.00 73.88  ? 35  GLU LB OE1 1 
ATOM 29789 O OE2 . GLU LA 2 35  ? 402.856 329.195 328.952 1.00 73.88  ? 35  GLU LB OE2 1 
ATOM 29790 N N   . LYS LA 2 36  ? 400.381 331.679 327.252 1.00 71.40  ? 36  LYS LB N   1 
ATOM 29791 C CA  . LYS LA 2 36  ? 400.180 331.585 325.815 1.00 71.40  ? 36  LYS LB CA  1 
ATOM 29792 C C   . LYS LA 2 36  ? 400.669 330.234 325.324 1.00 71.40  ? 36  LYS LB C   1 
ATOM 29793 O O   . LYS LA 2 36  ? 401.749 329.778 325.704 1.00 71.40  ? 36  LYS LB O   1 
ATOM 29794 C CB  . LYS LA 2 36  ? 400.932 332.694 325.089 1.00 71.40  ? 36  LYS LB CB  1 
ATOM 29795 C CG  . LYS LA 2 36  ? 400.412 334.075 325.368 1.00 71.40  ? 36  LYS LB CG  1 
ATOM 29796 C CD  . LYS LA 2 36  ? 401.154 335.104 324.543 1.00 71.40  ? 36  LYS LB CD  1 
ATOM 29797 C CE  . LYS LA 2 36  ? 402.567 335.301 325.072 1.00 71.40  ? 36  LYS LB CE  1 
ATOM 29798 N NZ  . LYS LA 2 36  ? 403.308 336.383 324.363 1.00 71.40  ? 36  LYS LB NZ  1 
ATOM 29799 N N   . THR LA 2 37  ? 399.868 329.591 324.479 1.00 71.89  ? 37  THR LB N   1 
ATOM 29800 C CA  . THR LA 2 37  ? 400.241 328.305 323.908 1.00 71.89  ? 37  THR LB CA  1 
ATOM 29801 C C   . THR LA 2 37  ? 400.323 328.336 322.389 1.00 71.89  ? 37  THR LB C   1 
ATOM 29802 O O   . THR LA 2 37  ? 400.375 327.273 321.762 1.00 71.89  ? 37  THR LB O   1 
ATOM 29803 C CB  . THR LA 2 37  ? 399.258 327.217 324.343 1.00 71.89  ? 37  THR LB CB  1 
ATOM 29804 O OG1 . THR LA 2 37  ? 397.944 327.556 323.894 1.00 71.89  ? 37  THR LB OG1 1 
ATOM 29805 C CG2 . THR LA 2 37  ? 399.248 327.074 325.848 1.00 71.89  ? 37  THR LB CG2 1 
ATOM 29806 N N   . GLY LA 2 38  ? 400.314 329.514 321.777 1.00 70.68  ? 38  GLY LB N   1 
ATOM 29807 C CA  . GLY LA 2 38  ? 400.377 329.602 320.332 1.00 70.68  ? 38  GLY LB CA  1 
ATOM 29808 C C   . GLY LA 2 38  ? 399.069 329.288 319.633 1.00 70.68  ? 38  GLY LB C   1 
ATOM 29809 O O   . GLY LA 2 38  ? 398.244 328.530 320.145 1.00 70.68  ? 38  GLY LB O   1 
ATOM 29810 N N   . GLY LA 2 39  ? 398.870 329.856 318.449 1.00 68.94  ? 39  GLY LB N   1 
ATOM 29811 C CA  . GLY LA 2 39  ? 397.636 329.630 317.732 1.00 68.94  ? 39  GLY LB CA  1 
ATOM 29812 C C   . GLY LA 2 39  ? 396.466 330.421 318.251 1.00 68.94  ? 39  GLY LB C   1 
ATOM 29813 O O   . GLY LA 2 39  ? 395.319 330.059 317.982 1.00 68.94  ? 39  GLY LB O   1 
ATOM 29814 N N   . GLY LA 2 40  ? 396.717 331.486 318.999 1.00 69.74  ? 40  GLY LB N   1 
ATOM 29815 C CA  . GLY LA 2 40  ? 395.649 332.309 319.508 1.00 69.74  ? 40  GLY LB CA  1 
ATOM 29816 C C   . GLY LA 2 40  ? 395.009 331.815 320.782 1.00 69.74  ? 40  GLY LB C   1 
ATOM 29817 O O   . GLY LA 2 40  ? 394.102 332.482 321.293 1.00 69.74  ? 40  GLY LB O   1 
ATOM 29818 N N   . TYR LA 2 41  ? 395.438 330.675 321.312 1.00 68.35  ? 41  TYR LB N   1 
ATOM 29819 C CA  . TYR LA 2 41  ? 394.899 330.153 322.560 1.00 68.35  ? 41  TYR LB CA  1 
ATOM 29820 C C   . TYR LA 2 41  ? 395.641 330.791 323.722 1.00 68.35  ? 41  TYR LB C   1 
ATOM 29821 O O   . TYR LA 2 41  ? 396.864 330.663 323.823 1.00 68.35  ? 41  TYR LB O   1 
ATOM 29822 C CB  . TYR LA 2 41  ? 395.029 328.634 322.620 1.00 68.35  ? 41  TYR LB CB  1 
ATOM 29823 C CG  . TYR LA 2 41  ? 394.089 327.901 321.711 1.00 68.35  ? 41  TYR LB CG  1 
ATOM 29824 C CD1 . TYR LA 2 41  ? 392.985 328.534 321.173 1.00 68.35  ? 41  TYR LB CD1 1 
ATOM 29825 C CD2 . TYR LA 2 41  ? 394.303 326.575 321.392 1.00 68.35  ? 41  TYR LB CD2 1 
ATOM 29826 C CE1 . TYR LA 2 41  ? 392.124 327.869 320.344 1.00 68.35  ? 41  TYR LB CE1 1 
ATOM 29827 C CE2 . TYR LA 2 41  ? 393.443 325.901 320.560 1.00 68.35  ? 41  TYR LB CE2 1 
ATOM 29828 C CZ  . TYR LA 2 41  ? 392.355 326.556 320.042 1.00 68.35  ? 41  TYR LB CZ  1 
ATOM 29829 O OH  . TYR LA 2 41  ? 391.485 325.901 319.207 1.00 68.35  ? 41  TYR LB OH  1 
ATOM 29830 N N   . VAL LA 2 42  ? 394.913 331.486 324.592 1.00 64.95  ? 42  VAL LB N   1 
ATOM 29831 C CA  . VAL LA 2 42  ? 395.508 332.068 325.786 1.00 64.95  ? 42  VAL LB CA  1 
ATOM 29832 C C   . VAL LA 2 42  ? 394.694 331.646 326.995 1.00 64.95  ? 42  VAL LB C   1 
ATOM 29833 O O   . VAL LA 2 42  ? 393.504 331.339 326.887 1.00 64.95  ? 42  VAL LB O   1 
ATOM 29834 C CB  . VAL LA 2 42  ? 395.601 333.599 325.696 1.00 64.95  ? 42  VAL LB CB  1 
ATOM 29835 C CG1 . VAL LA 2 42  ? 396.665 333.996 324.709 1.00 64.95  ? 42  VAL LB CG1 1 
ATOM 29836 C CG2 . VAL LA 2 42  ? 394.286 334.147 325.253 1.00 64.95  ? 42  VAL LB CG2 1 
ATOM 29837 N N   . THR LA 2 43  ? 395.344 331.624 328.157 1.00 66.09  ? 43  THR LB N   1 
ATOM 29838 C CA  . THR LA 2 43  ? 394.730 331.116 329.377 1.00 66.09  ? 43  THR LB CA  1 
ATOM 29839 C C   . THR LA 2 43  ? 395.004 332.066 330.530 1.00 66.09  ? 43  THR LB C   1 
ATOM 29840 O O   . THR LA 2 43  ? 396.163 332.287 330.889 1.00 66.09  ? 43  THR LB O   1 
ATOM 29841 C CB  . THR LA 2 43  ? 395.258 329.728 329.710 1.00 66.09  ? 43  THR LB CB  1 
ATOM 29842 O OG1 . THR LA 2 43  ? 394.988 328.854 328.615 1.00 66.09  ? 43  THR LB OG1 1 
ATOM 29843 C CG2 . THR LA 2 43  ? 394.565 329.201 330.934 1.00 66.09  ? 43  THR LB CG2 1 
ATOM 29844 N N   . ALA LA 2 44  ? 393.938 332.630 331.095 1.00 65.92  ? 44  ALA LB N   1 
ATOM 29845 C CA  . ALA LA 2 44  ? 394.008 333.424 332.310 1.00 65.92  ? 44  ALA LB CA  1 
ATOM 29846 C C   . ALA LA 2 44  ? 393.896 332.505 333.512 1.00 65.92  ? 44  ALA LB C   1 
ATOM 29847 O O   . ALA LA 2 44  ? 393.069 331.590 333.528 1.00 65.92  ? 44  ALA LB O   1 
ATOM 29848 C CB  . ALA LA 2 44  ? 392.890 334.460 332.347 1.00 65.92  ? 44  ALA LB CB  1 
ATOM 29849 N N   . VAL LA 2 45  ? 394.730 332.749 334.518 1.00 64.45  ? 45  VAL LB N   1 
ATOM 29850 C CA  . VAL LA 2 45  ? 394.880 331.854 335.658 1.00 64.45  ? 45  VAL LB CA  1 
ATOM 29851 C C   . VAL LA 2 45  ? 394.705 332.654 336.938 1.00 64.45  ? 45  VAL LB C   1 
ATOM 29852 O O   . VAL LA 2 45  ? 395.482 333.576 337.205 1.00 64.45  ? 45  VAL LB O   1 
ATOM 29853 C CB  . VAL LA 2 45  ? 396.247 331.159 335.659 1.00 64.45  ? 45  VAL LB CB  1 
ATOM 29854 C CG1 . VAL LA 2 45  ? 396.419 330.406 336.930 1.00 64.45  ? 45  VAL LB CG1 1 
ATOM 29855 C CG2 . VAL LA 2 45  ? 396.360 330.216 334.494 1.00 64.45  ? 45  VAL LB CG2 1 
ATOM 29856 N N   . VAL LA 2 46  ? 393.715 332.284 337.744 1.00 64.92  ? 46  VAL LB N   1 
ATOM 29857 C CA  . VAL LA 2 46  ? 393.466 332.926 339.021 1.00 64.92  ? 46  VAL LB CA  1 
ATOM 29858 C C   . VAL LA 2 46  ? 393.659 331.907 340.136 1.00 64.92  ? 46  VAL LB C   1 
ATOM 29859 O O   . VAL LA 2 46  ? 393.547 330.695 339.937 1.00 64.92  ? 46  VAL LB O   1 
ATOM 29860 C CB  . VAL LA 2 46  ? 392.058 333.541 339.080 1.00 64.92  ? 46  VAL LB CB  1 
ATOM 29861 C CG1 . VAL LA 2 46  ? 391.923 334.625 338.048 1.00 64.92  ? 46  VAL LB CG1 1 
ATOM 29862 C CG2 . VAL LA 2 46  ? 391.018 332.481 338.834 1.00 64.92  ? 46  VAL LB CG2 1 
ATOM 29863 N N   . ARG LA 2 47  ? 393.949 332.423 341.328 1.00 68.67  ? 47  ARG LB N   1 
ATOM 29864 C CA  . ARG LA 2 47  ? 394.145 331.611 342.519 1.00 68.67  ? 47  ARG LB CA  1 
ATOM 29865 C C   . ARG LA 2 47  ? 393.217 332.103 343.624 1.00 68.67  ? 47  ARG LB C   1 
ATOM 29866 O O   . ARG LA 2 47  ? 392.448 333.048 343.442 1.00 68.67  ? 47  ARG LB O   1 
ATOM 29867 C CB  . ARG LA 2 47  ? 395.593 331.669 342.998 1.00 68.67  ? 47  ARG LB CB  1 
ATOM 29868 C CG  . ARG LA 2 47  ? 396.607 331.291 341.947 1.00 68.67  ? 47  ARG LB CG  1 
ATOM 29869 C CD  . ARG LA 2 47  ? 396.651 329.810 341.629 1.00 68.67  ? 47  ARG LB CD  1 
ATOM 29870 N NE  . ARG LA 2 47  ? 397.169 329.035 342.745 1.00 68.67  ? 47  ARG LB NE  1 
ATOM 29871 C CZ  . ARG LA 2 47  ? 397.189 327.711 342.777 1.00 68.67  ? 47  ARG LB CZ  1 
ATOM 29872 N NH1 . ARG LA 2 47  ? 396.746 327.022 341.745 1.00 68.67  ? 47  ARG LB NH1 1 
ATOM 29873 N NH2 . ARG LA 2 47  ? 397.671 327.073 343.829 1.00 68.67  ? 47  ARG LB NH2 1 
ATOM 29874 N N   . GLY LA 2 48  ? 393.288 331.450 344.776 1.00 70.31  ? 48  GLY LB N   1 
ATOM 29875 C CA  . GLY LA 2 48  ? 392.493 331.858 345.920 1.00 70.31  ? 48  GLY LB CA  1 
ATOM 29876 C C   . GLY LA 2 48  ? 392.015 330.636 346.683 1.00 70.31  ? 48  GLY LB C   1 
ATOM 29877 O O   . GLY LA 2 48  ? 392.611 329.568 346.596 1.00 70.31  ? 48  GLY LB O   1 
ATOM 29878 N N   . ASP LA 2 49  ? 390.943 330.827 347.443 1.00 71.54  ? 49  ASP LB N   1 
ATOM 29879 C CA  . ASP LA 2 49  ? 390.197 329.692 347.959 1.00 71.54  ? 49  ASP LB CA  1 
ATOM 29880 C C   . ASP LA 2 49  ? 389.217 329.202 346.899 1.00 71.54  ? 49  ASP LB C   1 
ATOM 29881 O O   . ASP LA 2 49  ? 388.992 329.858 345.882 1.00 71.54  ? 49  ASP LB O   1 
ATOM 29882 C CB  . ASP LA 2 49  ? 389.475 330.069 349.242 1.00 71.54  ? 49  ASP LB CB  1 
ATOM 29883 C CG  . ASP LA 2 49  ? 388.702 331.355 349.106 1.00 71.54  ? 49  ASP LB CG  1 
ATOM 29884 O OD1 . ASP LA 2 49  ? 388.868 332.029 348.076 1.00 71.54  ? 49  ASP LB OD1 1 
ATOM 29885 O OD2 . ASP LA 2 49  ? 387.931 331.699 350.023 1.00 71.54  ? 49  ASP LB OD2 1 
ATOM 29886 N N   . VAL LA 2 50  ? 388.629 328.027 347.138 1.00 68.51  ? 50  VAL LB N   1 
ATOM 29887 C CA  . VAL LA 2 50  ? 387.800 327.417 346.105 1.00 68.51  ? 50  VAL LB CA  1 
ATOM 29888 C C   . VAL LA 2 50  ? 386.453 328.124 345.990 1.00 68.51  ? 50  VAL LB C   1 
ATOM 29889 O O   . VAL LA 2 50  ? 385.845 328.132 344.908 1.00 68.51  ? 50  VAL LB O   1 
ATOM 29890 C CB  . VAL LA 2 50  ? 387.674 325.902 346.372 1.00 68.51  ? 50  VAL LB CB  1 
ATOM 29891 C CG1 . VAL LA 2 50  ? 386.879 325.625 347.622 1.00 68.51  ? 50  VAL LB CG1 1 
ATOM 29892 C CG2 . VAL LA 2 50  ? 387.101 325.168 345.174 1.00 68.51  ? 50  VAL LB CG2 1 
ATOM 29893 N N   . ALA LA 2 51  ? 386.019 328.798 347.058 1.00 69.09  ? 51  ALA LB N   1 
ATOM 29894 C CA  . ALA LA 2 51  ? 384.758 329.525 347.028 1.00 69.09  ? 51  ALA LB CA  1 
ATOM 29895 C C   . ALA LA 2 51  ? 384.834 330.730 346.109 1.00 69.09  ? 51  ALA LB C   1 
ATOM 29896 O O   . ALA LA 2 51  ? 383.875 331.024 345.390 1.00 69.09  ? 51  ALA LB O   1 
ATOM 29897 C CB  . ALA LA 2 51  ? 384.373 329.968 348.436 1.00 69.09  ? 51  ALA LB CB  1 
ATOM 29898 N N   . ALA LA 2 52  ? 385.959 331.441 346.117 1.00 66.71  ? 52  ALA LB N   1 
ATOM 29899 C CA  . ALA LA 2 52  ? 386.066 332.602 345.249 1.00 66.71  ? 52  ALA LB CA  1 
ATOM 29900 C C   . ALA LA 2 52  ? 386.224 332.186 343.799 1.00 66.71  ? 52  ALA LB C   1 
ATOM 29901 O O   . ALA LA 2 52  ? 385.620 332.793 342.914 1.00 66.71  ? 52  ALA LB O   1 
ATOM 29902 C CB  . ALA LA 2 52  ? 387.225 333.493 345.678 1.00 66.71  ? 52  ALA LB CB  1 
ATOM 29903 N N   . VAL LA 2 53  ? 386.998 331.135 343.532 1.00 65.16  ? 53  VAL LB N   1 
ATOM 29904 C CA  . VAL LA 2 53  ? 387.287 330.823 342.139 1.00 65.16  ? 53  VAL LB CA  1 
ATOM 29905 C C   . VAL LA 2 53  ? 386.126 330.094 341.474 1.00 65.16  ? 53  VAL LB C   1 
ATOM 29906 O O   . VAL LA 2 53  ? 385.915 330.259 340.266 1.00 65.16  ? 53  VAL LB O   1 
ATOM 29907 C CB  . VAL LA 2 53  ? 388.604 330.043 342.008 1.00 65.16  ? 53  VAL LB CB  1 
ATOM 29908 C CG1 . VAL LA 2 53  ? 389.739 330.864 342.558 1.00 65.16  ? 53  VAL LB CG1 1 
ATOM 29909 C CG2 . VAL LA 2 53  ? 388.536 328.733 342.724 1.00 65.16  ? 53  VAL LB CG2 1 
ATOM 29910 N N   . LYS LA 2 54  ? 385.319 329.333 342.227 1.00 66.77  ? 54  LYS LB N   1 
ATOM 29911 C CA  . LYS LA 2 54  ? 384.169 328.704 341.587 1.00 66.77  ? 54  LYS LB CA  1 
ATOM 29912 C C   . LYS LA 2 54  ? 383.062 329.692 341.263 1.00 66.77  ? 54  LYS LB C   1 
ATOM 29913 O O   . LYS LA 2 54  ? 382.160 329.347 340.500 1.00 66.77  ? 54  LYS LB O   1 
ATOM 29914 C CB  . LYS LA 2 54  ? 383.600 327.574 342.441 1.00 66.77  ? 54  LYS LB CB  1 
ATOM 29915 C CG  . LYS LA 2 54  ? 384.446 326.315 342.427 1.00 66.77  ? 54  LYS LB CG  1 
ATOM 29916 C CD  . LYS LA 2 54  ? 383.861 325.198 343.279 1.00 66.77  ? 54  LYS LB CD  1 
ATOM 29917 C CE  . LYS LA 2 54  ? 383.044 324.219 342.450 1.00 66.77  ? 54  LYS LB CE  1 
ATOM 29918 N NZ  . LYS LA 2 54  ? 381.763 324.793 341.960 1.00 66.77  ? 54  LYS LB NZ  1 
ATOM 29919 N N   . ALA LA 2 55  ? 383.099 330.894 341.825 1.00 65.79  ? 55  ALA LB N   1 
ATOM 29920 C CA  . ALA LA 2 55  ? 382.232 331.960 341.352 1.00 65.79  ? 55  ALA LB CA  1 
ATOM 29921 C C   . ALA LA 2 55  ? 382.925 332.842 340.332 1.00 65.79  ? 55  ALA LB C   1 
ATOM 29922 O O   . ALA LA 2 55  ? 382.265 333.378 339.431 1.00 65.79  ? 55  ALA LB O   1 
ATOM 29923 C CB  . ALA LA 2 55  ? 381.751 332.816 342.523 1.00 65.79  ? 55  ALA LB CB  1 
ATOM 29924 N N   . ALA LA 2 56  ? 384.249 332.970 340.440 1.00 65.90  ? 56  ALA LB N   1 
ATOM 29925 C CA  . ALA LA 2 56  ? 385.006 333.829 339.543 1.00 65.90  ? 56  ALA LB CA  1 
ATOM 29926 C C   . ALA LA 2 56  ? 384.992 333.290 338.126 1.00 65.90  ? 56  ALA LB C   1 
ATOM 29927 O O   . ALA LA 2 56  ? 384.678 334.019 337.180 1.00 65.90  ? 56  ALA LB O   1 
ATOM 29928 C CB  . ALA LA 2 56  ? 386.437 333.963 340.040 1.00 65.90  ? 56  ALA LB CB  1 
ATOM 29929 N N   . THR LA 2 57  ? 385.296 332.004 337.962 1.00 67.56  ? 57  THR LB N   1 
ATOM 29930 C CA  . THR LA 2 57  ? 385.249 331.426 336.628 1.00 67.56  ? 57  THR LB CA  1 
ATOM 29931 C C   . THR LA 2 57  ? 383.819 331.272 336.134 1.00 67.56  ? 57  THR LB C   1 
ATOM 29932 O O   . THR LA 2 57  ? 383.575 331.349 334.926 1.00 67.56  ? 57  THR LB O   1 
ATOM 29933 C CB  . THR LA 2 57  ? 385.949 330.082 336.619 1.00 67.56  ? 57  THR LB CB  1 
ATOM 29934 O OG1 . THR LA 2 57  ? 385.206 329.176 337.434 1.00 67.56  ? 57  THR LB OG1 1 
ATOM 29935 C CG2 . THR LA 2 57  ? 387.331 330.231 337.180 1.00 67.56  ? 57  THR LB CG2 1 
ATOM 29936 N N   . GLU LA 2 58  ? 382.864 331.084 337.048 1.00 70.37  ? 58  GLU LB N   1 
ATOM 29937 C CA  . GLU LA 2 58  ? 381.463 330.983 336.656 1.00 70.37  ? 58  GLU LB CA  1 
ATOM 29938 C C   . GLU LA 2 58  ? 380.939 332.306 336.115 1.00 70.37  ? 58  GLU LB C   1 
ATOM 29939 O O   . GLU LA 2 58  ? 380.068 332.312 335.245 1.00 70.37  ? 58  GLU LB O   1 
ATOM 29940 C CB  . GLU LA 2 58  ? 380.622 330.506 337.842 1.00 70.37  ? 58  GLU LB CB  1 
ATOM 29941 C CG  . GLU LA 2 58  ? 379.163 330.181 337.530 1.00 70.37  ? 58  GLU LB CG  1 
ATOM 29942 C CD  . GLU LA 2 58  ? 378.416 329.610 338.729 1.00 70.37  ? 58  GLU LB CD  1 
ATOM 29943 O OE1 . GLU LA 2 58  ? 379.024 329.482 339.809 1.00 70.37  ? 58  GLU LB OE1 1 
ATOM 29944 O OE2 . GLU LA 2 58  ? 377.220 329.283 338.594 1.00 70.37  ? 58  GLU LB OE2 1 
ATOM 29945 N N   . ALA LA 2 59  ? 381.463 333.432 336.594 1.00 66.45  ? 59  ALA LB N   1 
ATOM 29946 C CA  . ALA LA 2 59  ? 381.099 334.701 335.975 1.00 66.45  ? 59  ALA LB CA  1 
ATOM 29947 C C   . ALA LA 2 59  ? 381.946 335.002 334.743 1.00 66.45  ? 59  ALA LB C   1 
ATOM 29948 O O   . ALA LA 2 59  ? 381.459 335.635 333.793 1.00 66.45  ? 59  ALA LB O   1 
ATOM 29949 C CB  . ALA LA 2 59  ? 381.217 335.836 336.987 1.00 66.45  ? 59  ALA LB CB  1 
ATOM 29950 N N   . GLY LA 2 60  ? 383.205 334.561 334.742 1.00 67.60  ? 60  GLY LB N   1 
ATOM 29951 C CA  . GLY LA 2 60  ? 384.058 334.783 333.590 1.00 67.60  ? 60  GLY LB CA  1 
ATOM 29952 C C   . GLY LA 2 60  ? 383.589 334.043 332.357 1.00 67.60  ? 60  GLY LB C   1 
ATOM 29953 O O   . GLY LA 2 60  ? 383.789 334.511 331.236 1.00 67.60  ? 60  GLY LB O   1 
ATOM 29954 N N   . GLN LA 2 61  ? 382.938 332.897 332.543 1.00 69.06  ? 61  GLN LB N   1 
ATOM 29955 C CA  . GLN LA 2 61  ? 382.386 332.179 331.403 1.00 69.06  ? 61  GLN LB CA  1 
ATOM 29956 C C   . GLN LA 2 61  ? 381.186 332.905 330.810 1.00 69.06  ? 61  GLN LB C   1 
ATOM 29957 O O   . GLN LA 2 61  ? 380.989 332.880 329.591 1.00 69.06  ? 61  GLN LB O   1 
ATOM 29958 C CB  . GLN LA 2 61  ? 382.014 330.761 331.818 1.00 69.06  ? 61  GLN LB CB  1 
ATOM 29959 C CG  . GLN LA 2 61  ? 381.539 329.887 330.692 1.00 69.06  ? 61  GLN LB CG  1 
ATOM 29960 C CD  . GLN LA 2 61  ? 381.367 328.465 331.127 1.00 69.06  ? 61  GLN LB CD  1 
ATOM 29961 O OE1 . GLN LA 2 61  ? 381.599 328.133 332.287 1.00 69.06  ? 61  GLN LB OE1 1 
ATOM 29962 N NE2 . GLN LA 2 61  ? 380.972 327.606 330.199 1.00 69.06  ? 61  GLN LB NE2 1 
ATOM 29963 N N   . ARG LA 2 62  ? 380.384 333.564 331.648 1.00 69.28  ? 62  ARG LB N   1 
ATOM 29964 C CA  . ARG LA 2 62  ? 379.309 334.401 331.127 1.00 69.28  ? 62  ARG LB CA  1 
ATOM 29965 C C   . ARG LA 2 62  ? 379.862 335.597 330.377 1.00 69.28  ? 62  ARG LB C   1 
ATOM 29966 O O   . ARG LA 2 62  ? 379.328 335.978 329.331 1.00 69.28  ? 62  ARG LB O   1 
ATOM 29967 C CB  . ARG LA 2 62  ? 378.392 334.879 332.253 1.00 69.28  ? 62  ARG LB CB  1 
ATOM 29968 C CG  . ARG LA 2 62  ? 377.185 333.999 332.553 1.00 69.28  ? 62  ARG LB CG  1 
ATOM 29969 C CD  . ARG LA 2 62  ? 377.580 332.707 333.211 1.00 69.28  ? 62  ARG LB CD  1 
ATOM 29970 N NE  . ARG LA 2 62  ? 376.437 331.973 333.724 1.00 69.28  ? 62  ARG LB NE  1 
ATOM 29971 C CZ  . ARG LA 2 62  ? 375.962 332.137 334.951 1.00 69.28  ? 62  ARG LB CZ  1 
ATOM 29972 N NH1 . ARG LA 2 62  ? 376.541 333.004 335.768 1.00 69.28  ? 62  ARG LB NH1 1 
ATOM 29973 N NH2 . ARG LA 2 62  ? 374.917 331.433 335.364 1.00 69.28  ? 62  ARG LB NH2 1 
ATOM 29974 N N   . ALA LA 2 63  ? 380.934 336.194 330.880 1.00 69.00  ? 63  ALA LB N   1 
ATOM 29975 C CA  . ALA LA 2 63  ? 381.470 337.371 330.209 1.00 69.00  ? 63  ALA LB CA  1 
ATOM 29976 C C   . ALA LA 2 63  ? 382.456 337.045 329.098 1.00 69.00  ? 63  ALA LB C   1 
ATOM 29977 O O   . ALA LA 2 63  ? 382.966 337.965 328.460 1.00 69.00  ? 63  ALA LB O   1 
ATOM 29978 C CB  . ALA LA 2 63  ? 382.133 338.305 331.212 1.00 69.00  ? 63  ALA LB CB  1 
ATOM 29979 N N   . ALA LA 2 64  ? 382.748 335.774 328.847 1.00 74.14  ? 64  ALA LB N   1 
ATOM 29980 C CA  . ALA LA 2 64  ? 383.647 335.426 327.761 1.00 74.14  ? 64  ALA LB CA  1 
ATOM 29981 C C   . ALA LA 2 64  ? 382.960 334.755 326.587 1.00 74.14  ? 64  ALA LB C   1 
ATOM 29982 O O   . ALA LA 2 64  ? 383.548 334.700 325.505 1.00 74.14  ? 64  ALA LB O   1 
ATOM 29983 C CB  . ALA LA 2 64  ? 384.773 334.517 328.265 1.00 74.14  ? 64  ALA LB CB  1 
ATOM 29984 N N   . GLU LA 2 65  ? 381.743 334.242 326.765 1.00 78.36  ? 65  GLU LB N   1 
ATOM 29985 C CA  . GLU LA 2 65  ? 380.968 333.774 325.625 1.00 78.36  ? 65  GLU LB CA  1 
ATOM 29986 C C   . GLU LA 2 65  ? 380.347 334.918 324.840 1.00 78.36  ? 65  GLU LB C   1 
ATOM 29987 O O   . GLU LA 2 65  ? 379.880 334.695 323.719 1.00 78.36  ? 65  GLU LB O   1 
ATOM 29988 C CB  . GLU LA 2 65  ? 379.865 332.811 326.071 1.00 78.36  ? 65  GLU LB CB  1 
ATOM 29989 C CG  . GLU LA 2 65  ? 380.372 331.493 326.633 1.00 78.36  ? 65  GLU LB CG  1 
ATOM 29990 C CD  . GLU LA 2 65  ? 379.257 330.527 326.994 1.00 78.36  ? 65  GLU LB CD  1 
ATOM 29991 O OE1 . GLU LA 2 65  ? 378.073 330.895 326.852 1.00 78.36  ? 65  GLU LB OE1 1 
ATOM 29992 O OE2 . GLU LA 2 65  ? 379.567 329.400 327.432 1.00 78.36  ? 65  GLU LB OE2 1 
ATOM 29993 N N   . ARG LA 2 66  ? 380.330 336.129 325.398 1.00 79.62  ? 66  ARG LB N   1 
ATOM 29994 C CA  . ARG LA 2 66  ? 379.824 337.284 324.673 1.00 79.62  ? 66  ARG LB CA  1 
ATOM 29995 C C   . ARG LA 2 66  ? 380.868 337.915 323.764 1.00 79.62  ? 66  ARG LB C   1 
ATOM 29996 O O   . ARG LA 2 66  ? 380.508 338.723 322.903 1.00 79.62  ? 66  ARG LB O   1 
ATOM 29997 C CB  . ARG LA 2 66  ? 379.306 338.341 325.647 1.00 79.62  ? 66  ARG LB CB  1 
ATOM 29998 C CG  . ARG LA 2 66  ? 378.136 337.889 326.481 1.00 79.62  ? 66  ARG LB CG  1 
ATOM 29999 C CD  . ARG LA 2 66  ? 377.643 339.014 327.366 1.00 79.62  ? 66  ARG LB CD  1 
ATOM 30000 N NE  . ARG LA 2 66  ? 377.052 340.092 326.577 1.00 79.62  ? 66  ARG LB NE  1 
ATOM 30001 C CZ  . ARG LA 2 66  ? 375.769 340.145 326.227 1.00 79.62  ? 66  ARG LB CZ  1 
ATOM 30002 N NH1 . ARG LA 2 66  ? 374.937 339.184 326.603 1.00 79.62  ? 66  ARG LB NH1 1 
ATOM 30003 N NH2 . ARG LA 2 66  ? 375.312 341.160 325.504 1.00 79.62  ? 66  ARG LB NH2 1 
ATOM 30004 N N   . VAL LA 2 67  ? 382.146 337.581 323.928 1.00 75.33  ? 67  VAL LB N   1 
ATOM 30005 C CA  . VAL LA 2 67  ? 383.181 338.231 323.136 1.00 75.33  ? 67  VAL LB CA  1 
ATOM 30006 C C   . VAL LA 2 67  ? 384.009 337.243 322.320 1.00 75.33  ? 67  VAL LB C   1 
ATOM 30007 O O   . VAL LA 2 67  ? 383.997 337.297 321.086 1.00 75.33  ? 67  VAL LB O   1 
ATOM 30008 C CB  . VAL LA 2 67  ? 384.063 339.121 324.031 1.00 75.33  ? 67  VAL LB CB  1 
ATOM 30009 C CG1 . VAL LA 2 67  ? 383.359 340.426 324.270 1.00 75.33  ? 67  VAL LB CG1 1 
ATOM 30010 C CG2 . VAL LA 2 67  ? 384.278 338.480 325.388 1.00 75.33  ? 67  VAL LB CG2 1 
ATOM 30011 N N   . GLY LA 2 68  ? 384.714 336.329 322.976 1.00 77.62  ? 68  GLY LB N   1 
ATOM 30012 C CA  . GLY LA 2 68  ? 385.651 335.477 322.275 1.00 77.62  ? 68  GLY LB CA  1 
ATOM 30013 C C   . GLY LA 2 68  ? 385.088 334.111 321.962 1.00 77.62  ? 68  GLY LB C   1 
ATOM 30014 O O   . GLY LA 2 68  ? 384.034 333.995 321.332 1.00 77.62  ? 68  GLY LB O   1 
ATOM 30015 N N   . GLU LA 2 69  ? 385.788 333.068 322.392 1.00 79.86  ? 69  GLU LB N   1 
ATOM 30016 C CA  . GLU LA 2 69  ? 385.288 331.705 322.267 1.00 79.86  ? 69  GLU LB CA  1 
ATOM 30017 C C   . GLU LA 2 69  ? 385.885 330.889 323.398 1.00 79.86  ? 69  GLU LB C   1 
ATOM 30018 O O   . GLU LA 2 69  ? 387.104 330.714 323.456 1.00 79.86  ? 69  GLU LB O   1 
ATOM 30019 C CB  . GLU LA 2 69  ? 385.647 331.102 320.913 1.00 79.86  ? 69  GLU LB CB  1 
ATOM 30020 C CG  . GLU LA 2 69  ? 385.054 329.730 320.688 1.00 79.86  ? 69  GLU LB CG  1 
ATOM 30021 C CD  . GLU LA 2 69  ? 385.345 329.198 319.304 1.00 79.86  ? 69  GLU LB CD  1 
ATOM 30022 O OE1 . GLU LA 2 69  ? 386.049 329.889 318.539 1.00 79.86  ? 69  GLU LB OE1 1 
ATOM 30023 O OE2 . GLU LA 2 69  ? 384.862 328.094 318.976 1.00 79.86  ? 69  GLU LB OE2 1 
ATOM 30024 N N   . VAL LA 2 70  ? 385.035 330.397 324.291 1.00 73.78  ? 70  VAL LB N   1 
ATOM 30025 C CA  . VAL LA 2 70  ? 385.503 329.745 325.507 1.00 73.78  ? 70  VAL LB CA  1 
ATOM 30026 C C   . VAL LA 2 70  ? 385.985 328.340 325.183 1.00 73.78  ? 70  VAL LB C   1 
ATOM 30027 O O   . VAL LA 2 70  ? 385.205 327.489 324.748 1.00 73.78  ? 70  VAL LB O   1 
ATOM 30028 C CB  . VAL LA 2 70  ? 384.402 329.710 326.566 1.00 73.78  ? 70  VAL LB CB  1 
ATOM 30029 C CG1 . VAL LA 2 70  ? 384.882 328.938 327.764 1.00 73.78  ? 70  VAL LB CG1 1 
ATOM 30030 C CG2 . VAL LA 2 70  ? 384.043 331.109 326.948 1.00 73.78  ? 70  VAL LB CG2 1 
ATOM 30031 N N   . VAL LA 2 71  ? 387.275 328.096 325.396 1.00 70.84  ? 71  VAL LB N   1 
ATOM 30032 C CA  . VAL LA 2 71  ? 387.823 326.758 325.245 1.00 70.84  ? 71  VAL LB CA  1 
ATOM 30033 C C   . VAL LA 2 71  ? 387.332 325.860 326.369 1.00 70.84  ? 71  VAL LB C   1 
ATOM 30034 O O   . VAL LA 2 71  ? 386.629 324.872 326.135 1.00 70.84  ? 71  VAL LB O   1 
ATOM 30035 C CB  . VAL LA 2 71  ? 389.357 326.818 325.216 1.00 70.84  ? 71  VAL LB CB  1 
ATOM 30036 C CG1 . VAL LA 2 71  ? 389.941 325.424 325.152 1.00 70.84  ? 71  VAL LB CG1 1 
ATOM 30037 C CG2 . VAL LA 2 71  ? 389.818 327.656 324.053 1.00 70.84  ? 71  VAL LB CG2 1 
ATOM 30038 N N   . ALA LA 2 72  ? 387.675 326.208 327.607 1.00 67.69  ? 72  ALA LB N   1 
ATOM 30039 C CA  . ALA LA 2 72  ? 387.436 325.317 328.732 1.00 67.69  ? 72  ALA LB CA  1 
ATOM 30040 C C   . ALA LA 2 72  ? 387.478 326.101 330.030 1.00 67.69  ? 72  ALA LB C   1 
ATOM 30041 O O   . ALA LA 2 72  ? 388.478 326.757 330.327 1.00 67.69  ? 72  ALA LB O   1 
ATOM 30042 C CB  . ALA LA 2 72  ? 388.482 324.204 328.768 1.00 67.69  ? 72  ALA LB CB  1 
ATOM 30043 N N   . VAL LA 2 73  ? 386.408 326.010 330.805 1.00 66.93  ? 73  VAL LB N   1 
ATOM 30044 C CA  . VAL LA 2 73  ? 386.365 326.546 332.156 1.00 66.93  ? 73  VAL LB CA  1 
ATOM 30045 C C   . VAL LA 2 73  ? 386.536 325.380 333.110 1.00 66.93  ? 73  VAL LB C   1 
ATOM 30046 O O   . VAL LA 2 73  ? 385.732 324.442 333.099 1.00 66.93  ? 73  VAL LB O   1 
ATOM 30047 C CB  . VAL LA 2 73  ? 385.047 327.280 332.427 1.00 66.93  ? 73  VAL LB CB  1 
ATOM 30048 C CG1 . VAL LA 2 73  ? 385.001 327.752 333.853 1.00 66.93  ? 73  VAL LB CG1 1 
ATOM 30049 C CG2 . VAL LA 2 73  ? 384.893 328.426 331.479 1.00 66.93  ? 73  VAL LB CG2 1 
ATOM 30050 N N   . HIS LA 2 74  ? 387.574 325.421 333.934 1.00 67.00  ? 74  HIS LB N   1 
ATOM 30051 C CA  . HIS LA 2 74  ? 387.782 324.329 334.869 1.00 67.00  ? 74  HIS LB CA  1 
ATOM 30052 C C   . HIS LA 2 74  ? 388.417 324.852 336.144 1.00 67.00  ? 74  HIS LB C   1 
ATOM 30053 O O   . HIS LA 2 74  ? 389.293 325.715 336.099 1.00 67.00  ? 74  HIS LB O   1 
ATOM 30054 C CB  . HIS LA 2 74  ? 388.648 323.233 334.262 1.00 67.00  ? 74  HIS LB CB  1 
ATOM 30055 C CG  . HIS LA 2 74  ? 388.807 322.050 335.156 1.00 67.00  ? 74  HIS LB CG  1 
ATOM 30056 N ND1 . HIS LA 2 74  ? 387.809 321.118 335.336 1.00 67.00  ? 74  HIS LB ND1 1 
ATOM 30057 C CD2 . HIS LA 2 74  ? 389.826 321.674 335.962 1.00 67.00  ? 74  HIS LB CD2 1 
ATOM 30058 C CE1 . HIS LA 2 74  ? 388.220 320.202 336.195 1.00 67.00  ? 74  HIS LB CE1 1 
ATOM 30059 N NE2 . HIS LA 2 74  ? 389.439 320.517 336.592 1.00 67.00  ? 74  HIS LB NE2 1 
ATOM 30060 N N   . VAL LA 2 75  ? 387.972 324.310 337.275 1.00 63.04  ? 75  VAL LB N   1 
ATOM 30061 C CA  . VAL LA 2 75  ? 388.395 324.744 338.599 1.00 63.04  ? 75  VAL LB CA  1 
ATOM 30062 C C   . VAL LA 2 75  ? 388.979 323.554 339.339 1.00 63.04  ? 75  VAL LB C   1 
ATOM 30063 O O   . VAL LA 2 75  ? 388.274 322.570 339.591 1.00 63.04  ? 75  VAL LB O   1 
ATOM 30064 C CB  . VAL LA 2 75  ? 387.231 325.338 339.395 1.00 63.04  ? 75  VAL LB CB  1 
ATOM 30065 C CG1 . VAL LA 2 75  ? 387.685 325.647 340.791 1.00 63.04  ? 75  VAL LB CG1 1 
ATOM 30066 C CG2 . VAL LA 2 75  ? 386.721 326.569 338.721 1.00 63.04  ? 75  VAL LB CG2 1 
ATOM 30067 N N   . ILE LA 2 76  ? 390.247 323.651 339.711 1.00 61.47  ? 76  ILE LB N   1 
ATOM 30068 C CA  . ILE LA 2 76  ? 390.928 322.619 340.485 1.00 61.47  ? 76  ILE LB CA  1 
ATOM 30069 C C   . ILE LA 2 76  ? 390.889 323.036 341.950 1.00 61.47  ? 76  ILE LB C   1 
ATOM 30070 O O   . ILE LA 2 76  ? 391.376 324.126 342.279 1.00 61.47  ? 76  ILE LB O   1 
ATOM 30071 C CB  . ILE LA 2 76  ? 392.368 322.420 340.006 1.00 61.47  ? 76  ILE LB CB  1 
ATOM 30072 C CG1 . ILE LA 2 76  ? 392.357 321.912 338.572 1.00 61.47  ? 76  ILE LB CG1 1 
ATOM 30073 C CG2 . ILE LA 2 76  ? 393.086 321.455 340.905 1.00 61.47  ? 76  ILE LB CG2 1 
ATOM 30074 C CD1 . ILE LA 2 76  ? 393.700 321.919 337.918 1.00 61.47  ? 76  ILE LB CD1 1 
ATOM 30075 N N   . PRO LA 2 77  ? 390.316 322.233 342.838 1.00 62.47  ? 77  PRO LB N   1 
ATOM 30076 C CA  . PRO LA 2 77  ? 390.189 322.642 344.240 1.00 62.47  ? 77  PRO LB CA  1 
ATOM 30077 C C   . PRO LA 2 77  ? 391.507 322.741 344.983 1.00 62.47  ? 77  PRO LB C   1 
ATOM 30078 O O   . PRO LA 2 77  ? 391.739 323.727 345.685 1.00 62.47  ? 77  PRO LB O   1 
ATOM 30079 C CB  . PRO LA 2 77  ? 389.306 321.546 344.838 1.00 62.47  ? 77  PRO LB CB  1 
ATOM 30080 C CG  . PRO LA 2 77  ? 388.558 321.005 343.691 1.00 62.47  ? 77  PRO LB CG  1 
ATOM 30081 C CD  . PRO LA 2 77  ? 389.506 321.044 342.545 1.00 62.47  ? 77  PRO LB CD  1 
ATOM 30082 N N   . ARG LA 2 78  ? 392.374 321.755 344.848 1.00 66.18  ? 78  ARG LB N   1 
ATOM 30083 C CA  . ARG LA 2 78  ? 393.679 321.796 345.503 1.00 66.18  ? 78  ARG LB CA  1 
ATOM 30084 C C   . ARG LA 2 78  ? 394.638 320.966 344.673 1.00 66.18  ? 78  ARG LB C   1 
ATOM 30085 O O   . ARG LA 2 78  ? 394.653 319.731 344.773 1.00 66.18  ? 78  ARG LB O   1 
ATOM 30086 C CB  . ARG LA 2 78  ? 393.608 321.289 346.940 1.00 66.18  ? 78  ARG LB CB  1 
ATOM 30087 C CG  . ARG LA 2 78  ? 394.768 321.730 347.820 1.00 66.18  ? 78  ARG LB CG  1 
ATOM 30088 C CD  . ARG LA 2 78  ? 395.917 320.747 347.873 1.00 66.18  ? 78  ARG LB CD  1 
ATOM 30089 N NE  . ARG LA 2 78  ? 395.515 319.448 348.395 1.00 66.18  ? 78  ARG LB NE  1 
ATOM 30090 C CZ  . ARG LA 2 78  ? 395.427 319.159 349.688 1.00 66.18  ? 78  ARG LB CZ  1 
ATOM 30091 N NH1 . ARG LA 2 78  ? 395.711 320.077 350.600 1.00 66.18  ? 78  ARG LB NH1 1 
ATOM 30092 N NH2 . ARG LA 2 78  ? 395.055 317.951 350.073 1.00 66.18  ? 78  ARG LB NH2 1 
ATOM 30093 N N   . PRO LA 2 79  ? 395.461 321.601 343.848 1.00 65.46  ? 79  PRO LB N   1 
ATOM 30094 C CA  . PRO LA 2 79  ? 396.396 320.856 343.008 1.00 65.46  ? 79  PRO LB CA  1 
ATOM 30095 C C   . PRO LA 2 79  ? 397.567 320.321 343.809 1.00 65.46  ? 79  PRO LB C   1 
ATOM 30096 O O   . PRO LA 2 79  ? 397.967 320.888 344.825 1.00 65.46  ? 79  PRO LB O   1 
ATOM 30097 C CB  . PRO LA 2 79  ? 396.864 321.908 342.003 1.00 65.46  ? 79  PRO LB CB  1 
ATOM 30098 C CG  . PRO LA 2 79  ? 396.767 323.172 342.753 1.00 65.46  ? 79  PRO LB CG  1 
ATOM 30099 C CD  . PRO LA 2 79  ? 395.572 323.049 343.635 1.00 65.46  ? 79  PRO LB CD  1 
ATOM 30100 N N   . HIS LA 2 80  ? 398.113 319.210 343.328 1.00 72.02  ? 80  HIS LB N   1 
ATOM 30101 C CA  . HIS LA 2 80  ? 399.246 318.574 343.982 1.00 72.02  ? 80  HIS LB CA  1 
ATOM 30102 C C   . HIS LA 2 80  ? 400.485 319.448 343.847 1.00 72.02  ? 80  HIS LB C   1 
ATOM 30103 O O   . HIS LA 2 80  ? 400.608 320.236 342.910 1.00 72.02  ? 80  HIS LB O   1 
ATOM 30104 C CB  . HIS LA 2 80  ? 399.489 317.200 343.371 1.00 72.02  ? 80  HIS LB CB  1 
ATOM 30105 C CG  . HIS LA 2 80  ? 400.512 316.385 344.091 1.00 72.02  ? 80  HIS LB CG  1 
ATOM 30106 N ND1 . HIS LA 2 80  ? 401.854 316.447 343.793 1.00 72.02  ? 80  HIS LB ND1 1 
ATOM 30107 C CD2 . HIS LA 2 80  ? 400.392 315.489 345.096 1.00 72.02  ? 80  HIS LB CD2 1 
ATOM 30108 C CE1 . HIS LA 2 80  ? 402.519 315.623 344.582 1.00 72.02  ? 80  HIS LB CE1 1 
ATOM 30109 N NE2 . HIS LA 2 80  ? 401.654 315.029 345.383 1.00 72.02  ? 80  HIS LB NE2 1 
ATOM 30110 N N   . VAL LA 2 81  ? 401.404 319.311 344.807 1.00 73.06  ? 81  VAL LB N   1 
ATOM 30111 C CA  . VAL LA 2 81  ? 402.548 320.213 344.899 1.00 73.06  ? 81  VAL LB CA  1 
ATOM 30112 C C   . VAL LA 2 81  ? 403.524 320.018 343.737 1.00 73.06  ? 81  VAL LB C   1 
ATOM 30113 O O   . VAL LA 2 81  ? 404.261 320.948 343.388 1.00 73.06  ? 81  VAL LB O   1 
ATOM 30114 C CB  . VAL LA 2 81  ? 403.207 320.033 346.285 1.00 73.06  ? 81  VAL LB CB  1 
ATOM 30115 C CG1 . VAL LA 2 81  ? 403.889 318.684 346.408 1.00 73.06  ? 81  VAL LB CG1 1 
ATOM 30116 C CG2 . VAL LA 2 81  ? 404.156 321.174 346.616 1.00 73.06  ? 81  VAL LB CG2 1 
ATOM 30117 N N   . ASN LA 2 82  ? 403.503 318.850 343.087 1.00 72.27  ? 82  ASN LB N   1 
ATOM 30118 C CA  . ASN LA 2 82  ? 404.271 318.640 341.863 1.00 72.27  ? 82  ASN LB CA  1 
ATOM 30119 C C   . ASN LA 2 82  ? 403.752 319.507 340.725 1.00 72.27  ? 82  ASN LB C   1 
ATOM 30120 O O   . ASN LA 2 82  ? 404.541 319.937 339.876 1.00 72.27  ? 82  ASN LB O   1 
ATOM 30121 C CB  . ASN LA 2 82  ? 404.209 317.166 341.461 1.00 72.27  ? 82  ASN LB CB  1 
ATOM 30122 C CG  . ASN LA 2 82  ? 405.360 316.730 340.560 1.00 72.27  ? 82  ASN LB CG  1 
ATOM 30123 O OD1 . ASN LA 2 82  ? 405.553 315.537 340.349 1.00 72.27  ? 82  ASN LB OD1 1 
ATOM 30124 N ND2 . ASN LA 2 82  ? 406.134 317.676 340.047 1.00 72.27  ? 82  ASN LB ND2 1 
ATOM 30125 N N   . VAL LA 2 83  ? 402.443 319.760 340.688 1.00 71.14  ? 83  VAL LB N   1 
ATOM 30126 C CA  . VAL LA 2 83  ? 401.864 320.550 339.608 1.00 71.14  ? 83  VAL LB CA  1 
ATOM 30127 C C   . VAL LA 2 83  ? 402.350 321.990 339.680 1.00 71.14  ? 83  VAL LB C   1 
ATOM 30128 O O   . VAL LA 2 83  ? 402.875 322.531 338.702 1.00 71.14  ? 83  VAL LB O   1 
ATOM 30129 C CB  . VAL LA 2 83  ? 400.331 320.467 339.646 1.00 71.14  ? 83  VAL LB CB  1 
ATOM 30130 C CG1 . VAL LA 2 83  ? 399.726 321.447 338.679 1.00 71.14  ? 83  VAL LB CG1 1 
ATOM 30131 C CG2 . VAL LA 2 83  ? 399.889 319.079 339.299 1.00 71.14  ? 83  VAL LB CG2 1 
ATOM 30132 N N   . ASP LA 2 84  ? 402.230 322.617 340.849 1.00 75.23  ? 84  ASP LB N   1 
ATOM 30133 C CA  . ASP LA 2 84  ? 402.763 323.963 341.005 1.00 75.23  ? 84  ASP LB CA  1 
ATOM 30134 C C   . ASP LA 2 84  ? 404.282 323.983 341.075 1.00 75.23  ? 84  ASP LB C   1 
ATOM 30135 O O   . ASP LA 2 84  ? 404.882 325.052 340.931 1.00 75.23  ? 84  ASP LB O   1 
ATOM 30136 C CB  . ASP LA 2 84  ? 402.171 324.620 342.243 1.00 75.23  ? 84  ASP LB CB  1 
ATOM 30137 C CG  . ASP LA 2 84  ? 400.728 324.985 342.055 1.00 75.23  ? 84  ASP LB CG  1 
ATOM 30138 O OD1 . ASP LA 2 84  ? 400.343 325.226 340.897 1.00 75.23  ? 84  ASP LB OD1 1 
ATOM 30139 O OD2 . ASP LA 2 84  ? 399.982 325.035 343.052 1.00 75.23  ? 84  ASP LB OD2 1 
ATOM 30140 N N   . ALA LA 2 85  ? 404.921 322.835 341.291 1.00 75.22  ? 85  ALA LB N   1 
ATOM 30141 C CA  . ALA LA 2 85  ? 406.372 322.797 341.218 1.00 75.22  ? 85  ALA LB CA  1 
ATOM 30142 C C   . ALA LA 2 85  ? 406.861 322.805 339.779 1.00 75.22  ? 85  ALA LB C   1 
ATOM 30143 O O   . ALA LA 2 85  ? 407.920 323.371 339.494 1.00 75.22  ? 85  ALA LB O   1 
ATOM 30144 C CB  . ALA LA 2 85  ? 406.905 321.568 341.950 1.00 75.22  ? 85  ALA LB CB  1 
ATOM 30145 N N   . ALA LA 2 86  ? 406.111 322.198 338.857 1.00 73.27  ? 86  ALA LB N   1 
ATOM 30146 C CA  . ALA LA 2 86  ? 406.625 322.002 337.507 1.00 73.27  ? 86  ALA LB CA  1 
ATOM 30147 C C   . ALA LA 2 86  ? 405.662 322.487 336.430 1.00 73.27  ? 86  ALA LB C   1 
ATOM 30148 O O   . ALA LA 2 86  ? 405.638 321.931 335.332 1.00 73.27  ? 86  ALA LB O   1 
ATOM 30149 C CB  . ALA LA 2 86  ? 406.978 320.536 337.272 1.00 73.27  ? 86  ALA LB CB  1 
ATOM 30150 N N   . LEU LA 2 87  ? 404.874 323.526 336.715 1.00 71.10  ? 87  LEU LB N   1 
ATOM 30151 C CA  . LEU LA 2 87  ? 404.053 324.208 335.715 1.00 71.10  ? 87  LEU LB CA  1 
ATOM 30152 C C   . LEU LA 2 87  ? 403.993 325.693 336.051 1.00 71.10  ? 87  LEU LB C   1 
ATOM 30153 O O   . LEU LA 2 87  ? 403.942 326.053 337.235 1.00 71.10  ? 87  LEU LB O   1 
ATOM 30154 C CB  . LEU LA 2 87  ? 402.632 323.637 335.636 1.00 71.10  ? 87  LEU LB CB  1 
ATOM 30155 C CG  . LEU LA 2 87  ? 402.407 322.289 334.966 1.00 71.10  ? 87  LEU LB CG  1 
ATOM 30156 C CD1 . LEU LA 2 87  ? 400.972 321.854 335.085 1.00 71.10  ? 87  LEU LB CD1 1 
ATOM 30157 C CD2 . LEU LA 2 87  ? 402.779 322.413 333.524 1.00 71.10  ? 87  LEU LB CD2 1 
ATOM 30158 N N   . PRO LA 2 88  ? 404.000 326.584 335.040 1.00 73.16  ? 88  PRO LB N   1 
ATOM 30159 C CA  . PRO LA 2 88  ? 404.009 328.028 335.328 1.00 73.16  ? 88  PRO LB CA  1 
ATOM 30160 C C   . PRO LA 2 88  ? 402.678 328.551 335.842 1.00 73.16  ? 88  PRO LB C   1 
ATOM 30161 O O   . PRO LA 2 88  ? 401.967 329.277 335.141 1.00 73.16  ? 88  PRO LB O   1 
ATOM 30162 C CB  . PRO LA 2 88  ? 404.361 328.650 333.973 1.00 73.16  ? 88  PRO LB CB  1 
ATOM 30163 C CG  . PRO LA 2 88  ? 403.870 327.675 332.983 1.00 73.16  ? 88  PRO LB CG  1 
ATOM 30164 C CD  . PRO LA 2 88  ? 404.078 326.319 333.595 1.00 73.16  ? 88  PRO LB CD  1 
ATOM 30165 N N   . LEU LA 2 89  ? 402.346 328.203 337.082 1.00 69.61  ? 89  LEU LB N   1 
ATOM 30166 C CA  . LEU LA 2 89  ? 401.045 328.497 337.662 1.00 69.61  ? 89  LEU LB CA  1 
ATOM 30167 C C   . LEU LA 2 89  ? 401.130 329.491 338.810 1.00 69.61  ? 89  LEU LB C   1 
ATOM 30168 O O   . LEU LA 2 89  ? 400.148 329.678 339.532 1.00 69.61  ? 89  LEU LB O   1 
ATOM 30169 C CB  . LEU LA 2 89  ? 400.380 327.200 338.120 1.00 69.61  ? 89  LEU LB CB  1 
ATOM 30170 C CG  . LEU LA 2 89  ? 399.445 326.423 337.187 1.00 69.61  ? 89  LEU LB CG  1 
ATOM 30171 C CD1 . LEU LA 2 89  ? 398.174 327.178 337.024 1.00 69.61  ? 89  LEU LB CD1 1 
ATOM 30172 C CD2 . LEU LA 2 89  ? 400.027 326.181 335.824 1.00 69.61  ? 89  LEU LB CD2 1 
ATOM 30173 N N   . GLY LA 2 90  ? 402.284 330.121 339.003 1.00 70.24  ? 90  GLY LB N   1 
ATOM 30174 C CA  . GLY LA 2 90  ? 402.416 331.235 339.908 1.00 70.24  ? 90  GLY LB CA  1 
ATOM 30175 C C   . GLY LA 2 90  ? 402.800 330.883 341.326 1.00 70.24  ? 90  GLY LB C   1 
ATOM 30176 O O   . GLY LA 2 90  ? 403.290 331.754 342.050 1.00 70.24  ? 90  GLY LB O   1 
ATOM 30177 N N   . ARG LA 2 91  ? 402.609 329.639 341.746 1.00 73.33  ? 91  ARG LB N   1 
ATOM 30178 C CA  . ARG LA 2 91  ? 402.813 329.242 343.133 1.00 73.33  ? 91  ARG LB CA  1 
ATOM 30179 C C   . ARG LA 2 91  ? 404.042 328.360 343.309 1.00 73.33  ? 91  ARG LB C   1 
ATOM 30180 O O   . ARG LA 2 91  ? 404.017 327.382 344.055 1.00 73.33  ? 91  ARG LB O   1 
ATOM 30181 C CB  . ARG LA 2 91  ? 401.577 328.539 343.680 1.00 73.33  ? 91  ARG LB CB  1 
ATOM 30182 C CG  . ARG LA 2 91  ? 400.385 329.454 343.834 1.00 73.33  ? 91  ARG LB CG  1 
ATOM 30183 C CD  . ARG LA 2 91  ? 400.611 330.450 344.956 1.00 73.33  ? 91  ARG LB CD  1 
ATOM 30184 N NE  . ARG LA 2 91  ? 399.429 331.263 345.198 1.00 73.33  ? 91  ARG LB NE  1 
ATOM 30185 C CZ  . ARG LA 2 91  ? 399.195 332.424 344.604 1.00 73.33  ? 91  ARG LB CZ  1 
ATOM 30186 N NH1 . ARG LA 2 91  ? 400.066 332.908 343.735 1.00 73.33  ? 91  ARG LB NH1 1 
ATOM 30187 N NH2 . ARG LA 2 91  ? 398.093 333.101 344.877 1.00 73.33  ? 91  ARG LB NH2 1 
ATOM 30188 N N   . THR LA 2 92  ? 405.121 328.687 342.621 1.00 78.86  ? 92  THR LB N   1 
ATOM 30189 C CA  . THR LA 2 92  ? 406.378 327.982 342.823 1.00 78.86  ? 92  THR LB CA  1 
ATOM 30190 C C   . THR LA 2 92  ? 406.967 328.358 344.175 1.00 78.86  ? 92  THR LB C   1 
ATOM 30191 O O   . THR LA 2 92  ? 407.180 329.549 344.434 1.00 78.86  ? 92  THR LB O   1 
ATOM 30192 C CB  . THR LA 2 92  ? 407.360 328.321 341.717 1.00 78.86  ? 92  THR LB CB  1 
ATOM 30193 O OG1 . THR LA 2 92  ? 406.823 327.902 340.459 1.00 78.86  ? 92  THR LB OG1 1 
ATOM 30194 C CG2 . THR LA 2 92  ? 408.683 327.623 341.963 1.00 78.86  ? 92  THR LB CG2 1 
ATOM 30195 N N   . PRO LA 2 93  ? 407.240 327.391 345.068 1.00 81.17  ? 93  PRO LB N   1 
ATOM 30196 C CA  . PRO LA 2 93  ? 407.769 327.646 346.414 1.00 81.17  ? 93  PRO LB CA  1 
ATOM 30197 C C   . PRO LA 2 93  ? 409.168 328.259 346.421 1.00 81.17  ? 93  PRO LB C   1 
ATOM 30198 O O   . PRO LA 2 93  ? 409.850 328.218 345.397 1.00 81.17  ? 93  PRO LB O   1 
ATOM 30199 C CB  . PRO LA 2 93  ? 407.799 326.251 347.047 1.00 81.17  ? 93  PRO LB CB  1 
ATOM 30200 C CG  . PRO LA 2 93  ? 406.816 325.458 346.270 1.00 81.17  ? 93  PRO LB CG  1 
ATOM 30201 C CD  . PRO LA 2 93  ? 406.925 325.967 344.871 1.00 81.17  ? 93  PRO LB CD  1 
ATOM 30202 N N   . ALA MA 2 2   ? 391.798 353.592 336.589 1.00 78.29  ? 2   ALA LC N   1 
ATOM 30203 C CA  . ALA MA 2 2   ? 392.082 354.929 336.082 1.00 78.29  ? 2   ALA LC CA  1 
ATOM 30204 C C   . ALA MA 2 2   ? 391.434 355.132 334.715 1.00 78.29  ? 2   ALA LC C   1 
ATOM 30205 O O   . ALA MA 2 2   ? 390.216 355.254 334.612 1.00 78.29  ? 2   ALA LC O   1 
ATOM 30206 C CB  . ALA MA 2 2   ? 393.588 355.162 336.006 1.00 78.29  ? 2   ALA LC CB  1 
ATOM 30207 N N   . ASP MA 2 3   ? 392.253 355.167 333.670 1.00 75.37  ? 3   ASP LC N   1 
ATOM 30208 C CA  . ASP MA 2 3   ? 391.729 355.353 332.332 1.00 75.37  ? 3   ASP LC CA  1 
ATOM 30209 C C   . ASP MA 2 3   ? 391.079 354.068 331.837 1.00 75.37  ? 3   ASP LC C   1 
ATOM 30210 O O   . ASP MA 2 3   ? 391.356 352.977 332.330 1.00 75.37  ? 3   ASP LC O   1 
ATOM 30211 C CB  . ASP MA 2 3   ? 392.842 355.780 331.384 1.00 75.37  ? 3   ASP LC CB  1 
ATOM 30212 C CG  . ASP MA 2 3   ? 393.377 357.158 331.705 1.00 75.37  ? 3   ASP LC CG  1 
ATOM 30213 O OD1 . ASP MA 2 3   ? 392.610 357.980 332.251 1.00 75.37  ? 3   ASP LC OD1 1 
ATOM 30214 O OD2 . ASP MA 2 3   ? 394.562 357.419 331.411 1.00 75.37  ? 3   ASP LC OD2 1 
ATOM 30215 N N   . ALA MA 2 4   ? 390.219 354.205 330.830 1.00 70.03  ? 4   ALA LC N   1 
ATOM 30216 C CA  . ALA MA 2 4   ? 389.451 353.080 330.303 1.00 70.03  ? 4   ALA LC CA  1 
ATOM 30217 C C   . ALA MA 2 4   ? 390.277 352.232 329.355 1.00 70.03  ? 4   ALA LC C   1 
ATOM 30218 O O   . ALA MA 2 4   ? 391.508 352.317 329.343 1.00 70.03  ? 4   ALA LC O   1 
ATOM 30219 C CB  . ALA MA 2 4   ? 388.193 353.559 329.584 1.00 70.03  ? 4   ALA LC CB  1 
ATOM 30220 N N   . LEU MA 2 5   ? 389.610 351.391 328.572 1.00 66.53  ? 5   LEU LC N   1 
ATOM 30221 C CA  . LEU MA 2 5   ? 390.316 350.415 327.763 1.00 66.53  ? 5   LEU LC CA  1 
ATOM 30222 C C   . LEU MA 2 5   ? 389.513 350.079 326.519 1.00 66.53  ? 5   LEU LC C   1 
ATOM 30223 O O   . LEU MA 2 5   ? 388.303 349.862 326.595 1.00 66.53  ? 5   LEU LC O   1 
ATOM 30224 C CB  . LEU MA 2 5   ? 390.573 349.148 328.574 1.00 66.53  ? 5   LEU LC CB  1 
ATOM 30225 C CG  . LEU MA 2 5   ? 391.281 348.021 327.851 1.00 66.53  ? 5   LEU LC CG  1 
ATOM 30226 C CD1 . LEU MA 2 5   ? 392.572 348.542 327.354 1.00 66.53  ? 5   LEU LC CD1 1 
ATOM 30227 C CD2 . LEU MA 2 5   ? 391.517 346.883 328.809 1.00 66.53  ? 5   LEU LC CD2 1 
ATOM 30228 N N   . GLY MA 2 6   ? 390.196 350.020 325.380 1.00 65.45  ? 6   GLY LC N   1 
ATOM 30229 C CA  . GLY MA 2 6   ? 389.580 349.517 324.168 1.00 65.45  ? 6   GLY LC CA  1 
ATOM 30230 C C   . GLY MA 2 6   ? 390.498 348.556 323.450 1.00 65.45  ? 6   GLY LC C   1 
ATOM 30231 O O   . GLY MA 2 6   ? 391.701 348.807 323.359 1.00 65.45  ? 6   GLY LC O   1 
ATOM 30232 N N   . MET MA 2 7   ? 389.963 347.453 322.940 1.00 66.08  ? 7   MET LC N   1 
ATOM 30233 C CA  . MET MA 2 7   ? 390.778 346.409 322.343 1.00 66.08  ? 7   MET LC CA  1 
ATOM 30234 C C   . MET MA 2 7   ? 390.197 346.002 321.003 1.00 66.08  ? 7   MET LC C   1 
ATOM 30235 O O   . MET MA 2 7   ? 388.987 345.770 320.889 1.00 66.08  ? 7   MET LC O   1 
ATOM 30236 C CB  . MET MA 2 7   ? 390.859 345.194 323.259 1.00 66.08  ? 7   MET LC CB  1 
ATOM 30237 C CG  . MET MA 2 7   ? 391.628 345.421 324.526 1.00 66.08  ? 7   MET LC CG  1 
ATOM 30238 S SD  . MET MA 2 7   ? 391.624 343.939 325.520 1.00 66.08  ? 7   MET LC SD  1 
ATOM 30239 C CE  . MET MA 2 7   ? 389.913 343.946 326.017 1.00 66.08  ? 7   MET LC CE  1 
ATOM 30240 N N   . ILE MA 2 8   ? 391.061 345.917 319.996 1.00 65.48  ? 8   ILE LC N   1 
ATOM 30241 C CA  . ILE MA 2 8   ? 390.700 345.415 318.677 1.00 65.48  ? 8   ILE LC CA  1 
ATOM 30242 C C   . ILE MA 2 8   ? 391.585 344.212 318.411 1.00 65.48  ? 8   ILE LC C   1 
ATOM 30243 O O   . ILE MA 2 8   ? 392.812 344.324 318.478 1.00 65.48  ? 8   ILE LC O   1 
ATOM 30244 C CB  . ILE MA 2 8   ? 390.917 346.467 317.584 1.00 65.48  ? 8   ILE LC CB  1 
ATOM 30245 C CG1 . ILE MA 2 8   ? 390.355 347.814 318.007 1.00 65.48  ? 8   ILE LC CG1 1 
ATOM 30246 C CG2 . ILE MA 2 8   ? 390.260 346.019 316.302 1.00 65.48  ? 8   ILE LC CG2 1 
ATOM 30247 C CD1 . ILE MA 2 8   ? 388.892 347.830 318.241 1.00 65.48  ? 8   ILE LC CD1 1 
ATOM 30248 N N   . GLU MA 2 9   ? 390.990 343.071 318.103 1.00 69.72  ? 9   GLU LC N   1 
ATOM 30249 C CA  . GLU MA 2 9   ? 391.775 341.905 317.727 1.00 69.72  ? 9   GLU LC CA  1 
ATOM 30250 C C   . GLU MA 2 9   ? 391.536 341.603 316.259 1.00 69.72  ? 9   GLU LC C   1 
ATOM 30251 O O   . GLU MA 2 9   ? 390.405 341.316 315.857 1.00 69.72  ? 9   GLU LC O   1 
ATOM 30252 C CB  . GLU MA 2 9   ? 391.444 340.687 318.580 1.00 69.72  ? 9   GLU LC CB  1 
ATOM 30253 C CG  . GLU MA 2 9   ? 392.398 339.536 318.325 1.00 69.72  ? 9   GLU LC CG  1 
ATOM 30254 C CD  . GLU MA 2 9   ? 392.220 338.386 319.291 1.00 69.72  ? 9   GLU LC CD  1 
ATOM 30255 O OE1 . GLU MA 2 9   ? 391.288 338.436 320.115 1.00 69.72  ? 9   GLU LC OE1 1 
ATOM 30256 O OE2 . GLU MA 2 9   ? 393.031 337.442 319.243 1.00 69.72  ? 9   GLU LC OE2 1 
ATOM 30257 N N   . VAL MA 2 10  ? 392.601 341.663 315.469 1.00 67.28  ? 10  VAL LC N   1 
ATOM 30258 C CA  . VAL MA 2 10  ? 392.535 341.462 314.031 1.00 67.28  ? 10  VAL LC CA  1 
ATOM 30259 C C   . VAL MA 2 10  ? 393.390 340.256 313.676 1.00 67.28  ? 10  VAL LC C   1 
ATOM 30260 O O   . VAL MA 2 10  ? 394.506 340.100 314.185 1.00 67.28  ? 10  VAL LC O   1 
ATOM 30261 C CB  . VAL MA 2 10  ? 393.014 342.715 313.272 1.00 67.28  ? 10  VAL LC CB  1 
ATOM 30262 C CG1 . VAL MA 2 10  ? 392.914 342.513 311.783 1.00 67.28  ? 10  VAL LC CG1 1 
ATOM 30263 C CG2 . VAL MA 2 10  ? 392.216 343.918 313.690 1.00 67.28  ? 10  VAL LC CG2 1 
ATOM 30264 N N   . ARG MA 2 11  ? 392.854 339.392 312.821 1.00 69.08  ? 11  ARG LC N   1 
ATOM 30265 C CA  . ARG MA 2 11  ? 393.617 338.292 312.244 1.00 69.08  ? 11  ARG LC CA  1 
ATOM 30266 C C   . ARG MA 2 11  ? 394.463 338.852 311.108 1.00 69.08  ? 11  ARG LC C   1 
ATOM 30267 O O   . ARG MA 2 11  ? 394.062 338.863 309.945 1.00 69.08  ? 11  ARG LC O   1 
ATOM 30268 C CB  . ARG MA 2 11  ? 392.685 337.186 311.773 1.00 69.08  ? 11  ARG LC CB  1 
ATOM 30269 C CG  . ARG MA 2 11  ? 393.392 335.946 311.296 1.00 69.08  ? 11  ARG LC CG  1 
ATOM 30270 C CD  . ARG MA 2 11  ? 392.407 334.833 311.053 1.00 69.08  ? 11  ARG LC CD  1 
ATOM 30271 N NE  . ARG MA 2 11  ? 393.083 333.623 310.608 1.00 69.08  ? 11  ARG LC NE  1 
ATOM 30272 C CZ  . ARG MA 2 11  ? 392.470 332.466 310.400 1.00 69.08  ? 11  ARG LC CZ  1 
ATOM 30273 N NH1 . ARG MA 2 11  ? 391.165 332.364 310.608 1.00 69.08  ? 11  ARG LC NH1 1 
ATOM 30274 N NH2 . ARG MA 2 11  ? 393.162 331.409 309.995 1.00 69.08  ? 11  ARG LC NH2 1 
ATOM 30275 N N   . GLY MA 2 12  ? 395.648 339.335 311.451 1.00 65.63  ? 12  GLY LC N   1 
ATOM 30276 C CA  . GLY MA 2 12  ? 396.550 339.936 310.483 1.00 65.63  ? 12  GLY LC CA  1 
ATOM 30277 C C   . GLY MA 2 12  ? 397.119 341.223 311.041 1.00 65.63  ? 12  GLY LC C   1 
ATOM 30278 O O   . GLY MA 2 12  ? 396.459 341.952 311.783 1.00 65.63  ? 12  GLY LC O   1 
ATOM 30279 N N   . PHE MA 2 13  ? 398.367 341.508 310.681 1.00 59.92  ? 13  PHE LC N   1 
ATOM 30280 C CA  . PHE MA 2 13  ? 399.016 342.719 311.166 1.00 59.92  ? 13  PHE LC CA  1 
ATOM 30281 C C   . PHE MA 2 13  ? 398.459 343.967 310.499 1.00 59.92  ? 13  PHE LC C   1 
ATOM 30282 O O   . PHE MA 2 13  ? 398.389 345.029 311.132 1.00 59.92  ? 13  PHE LC O   1 
ATOM 30283 C CB  . PHE MA 2 13  ? 400.516 342.607 310.924 1.00 59.92  ? 13  PHE LC CB  1 
ATOM 30284 C CG  . PHE MA 2 13  ? 401.309 343.787 311.389 1.00 59.92  ? 13  PHE LC CG  1 
ATOM 30285 C CD1 . PHE MA 2 13  ? 401.552 343.985 312.730 1.00 59.92  ? 13  PHE LC CD1 1 
ATOM 30286 C CD2 . PHE MA 2 13  ? 401.853 344.669 310.479 1.00 59.92  ? 13  PHE LC CD2 1 
ATOM 30287 C CE1 . PHE MA 2 13  ? 402.296 345.059 313.155 1.00 59.92  ? 13  PHE LC CE1 1 
ATOM 30288 C CE2 . PHE MA 2 13  ? 402.603 345.738 310.901 1.00 59.92  ? 13  PHE LC CE2 1 
ATOM 30289 C CZ  . PHE MA 2 13  ? 402.823 345.934 312.237 1.00 59.92  ? 13  PHE LC CZ  1 
ATOM 30290 N N   . VAL MA 2 14  ? 398.031 343.849 309.242 1.00 60.68  ? 14  VAL LC N   1 
ATOM 30291 C CA  . VAL MA 2 14  ? 397.671 345.017 308.447 1.00 60.68  ? 14  VAL LC CA  1 
ATOM 30292 C C   . VAL MA 2 14  ? 396.369 345.625 308.940 1.00 60.68  ? 14  VAL LC C   1 
ATOM 30293 O O   . VAL MA 2 14  ? 396.261 346.846 309.111 1.00 60.68  ? 14  VAL LC O   1 
ATOM 30294 C CB  . VAL MA 2 14  ? 397.583 344.632 306.965 1.00 60.68  ? 14  VAL LC CB  1 
ATOM 30295 C CG1 . VAL MA 2 14  ? 397.142 345.808 306.135 1.00 60.68  ? 14  VAL LC CG1 1 
ATOM 30296 C CG2 . VAL MA 2 14  ? 398.915 344.119 306.504 1.00 60.68  ? 14  VAL LC CG2 1 
ATOM 30297 N N   . GLY MA 2 15  ? 395.364 344.785 309.178 1.00 63.42  ? 15  GLY LC N   1 
ATOM 30298 C CA  . GLY MA 2 15  ? 394.115 345.278 309.722 1.00 63.42  ? 15  GLY LC CA  1 
ATOM 30299 C C   . GLY MA 2 15  ? 394.261 345.845 311.117 1.00 63.42  ? 15  GLY LC C   1 
ATOM 30300 O O   . GLY MA 2 15  ? 393.565 346.796 311.480 1.00 63.42  ? 15  GLY LC O   1 
ATOM 30301 N N   . MET MA 2 16  ? 395.200 345.309 311.897 1.00 64.92  ? 16  MET LC N   1 
ATOM 30302 C CA  . MET MA 2 16  ? 395.465 345.865 313.217 1.00 64.92  ? 16  MET LC CA  1 
ATOM 30303 C C   . MET MA 2 16  ? 396.102 347.242 313.118 1.00 64.92  ? 16  MET LC C   1 
ATOM 30304 O O   . MET MA 2 16  ? 395.780 348.128 313.914 1.00 64.92  ? 16  MET LC O   1 
ATOM 30305 C CB  . MET MA 2 16  ? 396.349 344.913 314.014 1.00 64.92  ? 16  MET LC CB  1 
ATOM 30306 C CG  . MET MA 2 16  ? 396.611 345.312 315.447 1.00 64.92  ? 16  MET LC CG  1 
ATOM 30307 S SD  . MET MA 2 16  ? 398.061 346.354 315.699 1.00 64.92  ? 16  MET LC SD  1 
ATOM 30308 C CE  . MET MA 2 16  ? 399.357 345.182 315.345 1.00 64.92  ? 16  MET LC CE  1 
ATOM 30309 N N   . VAL MA 2 17  ? 396.999 347.451 312.150 1.00 62.35  ? 17  VAL LC N   1 
ATOM 30310 C CA  . VAL MA 2 17  ? 397.592 348.779 312.003 1.00 62.35  ? 17  VAL LC CA  1 
ATOM 30311 C C   . VAL MA 2 17  ? 396.567 349.770 311.479 1.00 62.35  ? 17  VAL LC C   1 
ATOM 30312 O O   . VAL MA 2 17  ? 396.521 350.921 311.928 1.00 62.35  ? 17  VAL LC O   1 
ATOM 30313 C CB  . VAL MA 2 17  ? 398.838 348.719 311.111 1.00 62.35  ? 17  VAL LC CB  1 
ATOM 30314 C CG1 . VAL MA 2 17  ? 399.373 350.105 310.830 1.00 62.35  ? 17  VAL LC CG1 1 
ATOM 30315 C CG2 . VAL MA 2 17  ? 399.889 347.933 311.819 1.00 62.35  ? 17  VAL LC CG2 1 
ATOM 30316 N N   . GLU MA 2 18  ? 395.691 349.330 310.574 1.00 62.86  ? 18  GLU LC N   1 
ATOM 30317 C CA  . GLU MA 2 18  ? 394.636 350.220 310.095 1.00 62.86  ? 18  GLU LC CA  1 
ATOM 30318 C C   . GLU MA 2 18  ? 393.662 350.596 311.207 1.00 62.86  ? 18  GLU LC C   1 
ATOM 30319 O O   . GLU MA 2 18  ? 393.275 351.767 311.324 1.00 62.86  ? 18  GLU LC O   1 
ATOM 30320 C CB  . GLU MA 2 18  ? 393.901 349.591 308.914 1.00 62.86  ? 18  GLU LC CB  1 
ATOM 30321 C CG  . GLU MA 2 18  ? 392.656 350.354 308.472 1.00 62.86  ? 18  GLU LC CG  1 
ATOM 30322 C CD  . GLU MA 2 18  ? 392.924 351.785 308.034 1.00 62.86  ? 18  GLU LC CD  1 
ATOM 30323 O OE1 . GLU MA 2 18  ? 394.020 352.080 307.525 1.00 62.86  ? 18  GLU LC OE1 1 
ATOM 30324 O OE2 . GLU MA 2 18  ? 392.024 352.632 308.207 1.00 62.86  ? 18  GLU LC OE2 1 
ATOM 30325 N N   . ALA MA 2 19  ? 393.321 349.644 312.076 1.00 64.39  ? 19  ALA LC N   1 
ATOM 30326 C CA  . ALA MA 2 19  ? 392.460 349.955 313.211 1.00 64.39  ? 19  ALA LC CA  1 
ATOM 30327 C C   . ALA MA 2 19  ? 393.152 350.893 314.193 1.00 64.39  ? 19  ALA LC C   1 
ATOM 30328 O O   . ALA MA 2 19  ? 392.564 351.889 314.634 1.00 64.39  ? 19  ALA LC O   1 
ATOM 30329 C CB  . ALA MA 2 19  ? 392.037 348.666 313.910 1.00 64.39  ? 19  ALA LC CB  1 
ATOM 30330 N N   . ALA MA 2 20  ? 394.413 350.609 314.522 1.00 65.14  ? 20  ALA LC N   1 
ATOM 30331 C CA  . ALA MA 2 20  ? 395.122 351.411 315.505 1.00 65.14  ? 20  ALA LC CA  1 
ATOM 30332 C C   . ALA MA 2 20  ? 395.479 352.787 314.978 1.00 65.14  ? 20  ALA LC C   1 
ATOM 30333 O O   . ALA MA 2 20  ? 395.736 353.693 315.773 1.00 65.14  ? 20  ALA LC O   1 
ATOM 30334 C CB  . ALA MA 2 20  ? 396.380 350.685 315.967 1.00 65.14  ? 20  ALA LC CB  1 
ATOM 30335 N N   . ASP MA 2 21  ? 395.494 352.969 313.667 1.00 65.93  ? 21  ASP LC N   1 
ATOM 30336 C CA  . ASP MA 2 21  ? 395.683 354.291 313.099 1.00 65.93  ? 21  ASP LC CA  1 
ATOM 30337 C C   . ASP MA 2 21  ? 394.382 355.072 313.007 1.00 65.93  ? 21  ASP LC C   1 
ATOM 30338 O O   . ASP MA 2 21  ? 394.361 356.276 313.294 1.00 65.93  ? 21  ASP LC O   1 
ATOM 30339 C CB  . ASP MA 2 21  ? 396.323 354.167 311.723 1.00 65.93  ? 21  ASP LC CB  1 
ATOM 30340 C CG  . ASP MA 2 21  ? 396.425 355.481 311.017 1.00 65.93  ? 21  ASP LC CG  1 
ATOM 30341 O OD1 . ASP MA 2 21  ? 397.235 356.327 311.437 1.00 65.93  ? 21  ASP LC OD1 1 
ATOM 30342 O OD2 . ASP MA 2 21  ? 395.694 355.661 310.024 1.00 65.93  ? 21  ASP LC OD2 1 
ATOM 30343 N N   . ALA MA 2 22  ? 393.287 354.409 312.629 1.00 65.25  ? 22  ALA LC N   1 
ATOM 30344 C CA  . ALA MA 2 22  ? 392.014 355.111 312.543 1.00 65.25  ? 22  ALA LC CA  1 
ATOM 30345 C C   . ALA MA 2 22  ? 391.495 355.507 313.914 1.00 65.25  ? 22  ALA LC C   1 
ATOM 30346 O O   . ALA MA 2 22  ? 390.800 356.520 314.036 1.00 65.25  ? 22  ALA LC O   1 
ATOM 30347 C CB  . ALA MA 2 22  ? 390.985 354.252 311.826 1.00 65.25  ? 22  ALA LC CB  1 
ATOM 30348 N N   . MET MA 2 23  ? 391.842 354.751 314.958 1.00 68.58  ? 23  MET LC N   1 
ATOM 30349 C CA  . MET MA 2 23  ? 391.423 355.145 316.299 1.00 68.58  ? 23  MET LC CA  1 
ATOM 30350 C C   . MET MA 2 23  ? 392.177 356.376 316.781 1.00 68.58  ? 23  MET LC C   1 
ATOM 30351 O O   . MET MA 2 23  ? 391.570 357.303 317.323 1.00 68.58  ? 23  MET LC O   1 
ATOM 30352 C CB  . MET MA 2 23  ? 391.595 353.992 317.285 1.00 68.58  ? 23  MET LC CB  1 
ATOM 30353 C CG  . MET MA 2 23  ? 390.597 352.872 317.101 1.00 68.58  ? 23  MET LC CG  1 
ATOM 30354 S SD  . MET MA 2 23  ? 390.762 351.632 318.386 1.00 68.58  ? 23  MET LC SD  1 
ATOM 30355 C CE  . MET MA 2 23  ? 392.327 350.923 317.916 1.00 68.58  ? 23  MET LC CE  1 
ATOM 30356 N N   . VAL MA 2 24  ? 393.497 356.416 316.590 1.00 65.55  ? 24  VAL LC N   1 
ATOM 30357 C CA  . VAL MA 2 24  ? 394.227 357.575 317.079 1.00 65.55  ? 24  VAL LC CA  1 
ATOM 30358 C C   . VAL MA 2 24  ? 393.973 358.799 316.214 1.00 65.55  ? 24  VAL LC C   1 
ATOM 30359 O O   . VAL MA 2 24  ? 394.140 359.927 316.688 1.00 65.55  ? 24  VAL LC O   1 
ATOM 30360 C CB  . VAL MA 2 24  ? 395.736 357.298 317.194 1.00 65.55  ? 24  VAL LC CB  1 
ATOM 30361 C CG1 . VAL MA 2 24  ? 395.984 356.172 318.157 1.00 65.55  ? 24  VAL LC CG1 1 
ATOM 30362 C CG2 . VAL MA 2 24  ? 396.336 356.985 315.858 1.00 65.55  ? 24  VAL LC CG2 1 
ATOM 30363 N N   . LYS MA 2 25  ? 393.543 358.621 314.965 1.00 66.84  ? 25  LYS LC N   1 
ATOM 30364 C CA  . LYS MA 2 25  ? 393.120 359.788 314.200 1.00 66.84  ? 25  LYS LC CA  1 
ATOM 30365 C C   . LYS MA 2 25  ? 391.731 360.255 314.612 1.00 66.84  ? 25  LYS LC C   1 
ATOM 30366 O O   . LYS MA 2 25  ? 391.495 361.459 314.743 1.00 66.84  ? 25  LYS LC O   1 
ATOM 30367 C CB  . LYS MA 2 25  ? 393.138 359.482 312.704 1.00 66.84  ? 25  LYS LC CB  1 
ATOM 30368 C CG  . LYS MA 2 25  ? 394.509 359.367 312.083 1.00 66.84  ? 25  LYS LC CG  1 
ATOM 30369 C CD  . LYS MA 2 25  ? 394.369 359.008 310.621 1.00 66.84  ? 25  LYS LC CD  1 
ATOM 30370 C CE  . LYS MA 2 25  ? 395.707 358.916 309.935 1.00 66.84  ? 25  LYS LC CE  1 
ATOM 30371 N NZ  . LYS MA 2 25  ? 395.529 358.490 308.525 1.00 66.84  ? 25  LYS LC NZ  1 
ATOM 30372 N N   . ALA MA 2 26  ? 390.805 359.318 314.833 1.00 67.68  ? 26  ALA LC N   1 
ATOM 30373 C CA  . ALA MA 2 26  ? 389.393 359.664 314.898 1.00 67.68  ? 26  ALA LC CA  1 
ATOM 30374 C C   . ALA MA 2 26  ? 388.950 360.165 316.261 1.00 67.68  ? 26  ALA LC C   1 
ATOM 30375 O O   . ALA MA 2 26  ? 387.893 360.792 316.350 1.00 67.68  ? 26  ALA LC O   1 
ATOM 30376 C CB  . ALA MA 2 26  ? 388.536 358.463 314.503 1.00 67.68  ? 26  ALA LC CB  1 
ATOM 30377 N N   . ALA MA 2 27  ? 389.704 359.898 317.319 1.00 66.52  ? 27  ALA LC N   1 
ATOM 30378 C CA  . ALA MA 2 27  ? 389.336 360.385 318.640 1.00 66.52  ? 27  ALA LC CA  1 
ATOM 30379 C C   . ALA MA 2 27  ? 390.610 360.671 319.417 1.00 66.52  ? 27  ALA LC C   1 
ATOM 30380 O O   . ALA MA 2 27  ? 391.717 360.594 318.877 1.00 66.52  ? 27  ALA LC O   1 
ATOM 30381 C CB  . ALA MA 2 27  ? 388.431 359.383 319.362 1.00 66.52  ? 27  ALA LC CB  1 
ATOM 30382 N N   . LYS MA 2 28  ? 390.450 361.020 320.691 1.00 69.73  ? 28  LYS LC N   1 
ATOM 30383 C CA  . LYS MA 2 28  ? 391.575 361.382 321.549 1.00 69.73  ? 28  LYS LC CA  1 
ATOM 30384 C C   . LYS MA 2 28  ? 391.907 360.175 322.421 1.00 69.73  ? 28  LYS LC C   1 
ATOM 30385 O O   . LYS MA 2 28  ? 391.571 360.105 323.601 1.00 69.73  ? 28  LYS LC O   1 
ATOM 30386 C CB  . LYS MA 2 28  ? 391.230 362.619 322.368 1.00 69.73  ? 28  LYS LC CB  1 
ATOM 30387 C CG  . LYS MA 2 28  ? 392.360 363.203 323.193 1.00 69.73  ? 28  LYS LC CG  1 
ATOM 30388 C CD  . LYS MA 2 28  ? 391.910 364.512 323.823 1.00 69.73  ? 28  LYS LC CD  1 
ATOM 30389 C CE  . LYS MA 2 28  ? 390.888 364.272 324.925 1.00 69.73  ? 28  LYS LC CE  1 
ATOM 30390 N NZ  . LYS MA 2 28  ? 390.497 365.529 325.614 1.00 69.73  ? 28  LYS LC NZ  1 
ATOM 30391 N N   . VAL MA 2 29  ? 392.555 359.190 321.806 1.00 68.63  ? 29  VAL LC N   1 
ATOM 30392 C CA  . VAL MA 2 29  ? 392.976 357.979 322.493 1.00 68.63  ? 29  VAL LC CA  1 
ATOM 30393 C C   . VAL MA 2 29  ? 394.477 357.829 322.324 1.00 68.63  ? 29  VAL LC C   1 
ATOM 30394 O O   . VAL MA 2 29  ? 395.116 358.557 321.568 1.00 68.63  ? 29  VAL LC O   1 
ATOM 30395 C CB  . VAL MA 2 29  ? 392.253 356.726 321.980 1.00 68.63  ? 29  VAL LC CB  1 
ATOM 30396 C CG1 . VAL MA 2 29  ? 390.775 356.849 322.208 1.00 68.63  ? 29  VAL LC CG1 1 
ATOM 30397 C CG2 . VAL MA 2 29  ? 392.543 356.522 320.520 1.00 68.63  ? 29  VAL LC CG2 1 
ATOM 30398 N N   . GLU MA 2 30  ? 395.036 356.856 323.035 1.00 69.95  ? 30  GLU LC N   1 
ATOM 30399 C CA  . GLU MA 2 30  ? 396.475 356.628 323.032 1.00 69.95  ? 30  GLU LC CA  1 
ATOM 30400 C C   . GLU MA 2 30  ? 396.754 355.157 322.778 1.00 69.95  ? 30  GLU LC C   1 
ATOM 30401 O O   . GLU MA 2 30  ? 396.459 354.309 323.623 1.00 69.95  ? 30  GLU LC O   1 
ATOM 30402 C CB  . GLU MA 2 30  ? 397.104 357.074 324.345 1.00 69.95  ? 30  GLU LC CB  1 
ATOM 30403 C CG  . GLU MA 2 30  ? 398.598 356.940 324.344 1.00 69.95  ? 30  GLU LC CG  1 
ATOM 30404 C CD  . GLU MA 2 30  ? 399.217 357.494 325.593 1.00 69.95  ? 30  GLU LC CD  1 
ATOM 30405 O OE1 . GLU MA 2 30  ? 398.464 357.942 326.479 1.00 69.95  ? 30  GLU LC OE1 1 
ATOM 30406 O OE2 . GLU MA 2 30  ? 400.459 357.495 325.686 1.00 69.95  ? 30  GLU LC OE2 1 
ATOM 30407 N N   . LEU MA 2 31  ? 397.320 354.859 321.616 1.00 67.92  ? 31  LEU LC N   1 
ATOM 30408 C CA  . LEU MA 2 31  ? 397.818 353.522 321.344 1.00 67.92  ? 31  LEU LC CA  1 
ATOM 30409 C C   . LEU MA 2 31  ? 399.066 353.266 322.174 1.00 67.92  ? 31  LEU LC C   1 
ATOM 30410 O O   . LEU MA 2 31  ? 400.001 354.072 322.162 1.00 67.92  ? 31  LEU LC O   1 
ATOM 30411 C CB  . LEU MA 2 31  ? 398.141 353.385 319.865 1.00 67.92  ? 31  LEU LC CB  1 
ATOM 30412 C CG  . LEU MA 2 31  ? 398.682 352.020 319.488 1.00 67.92  ? 31  LEU LC CG  1 
ATOM 30413 C CD1 . LEU MA 2 31  ? 397.613 350.995 319.717 1.00 67.92  ? 31  LEU LC CD1 1 
ATOM 30414 C CD2 . LEU MA 2 31  ? 399.142 352.018 318.055 1.00 67.92  ? 31  LEU LC CD2 1 
ATOM 30415 N N   . ILE MA 2 32  ? 399.087 352.153 322.906 1.00 69.59  ? 32  ILE LC N   1 
ATOM 30416 C CA  . ILE MA 2 32  ? 400.202 351.890 323.811 1.00 69.59  ? 32  ILE LC CA  1 
ATOM 30417 C C   . ILE MA 2 32  ? 400.781 350.495 323.630 1.00 69.59  ? 32  ILE LC C   1 
ATOM 30418 O O   . ILE MA 2 32  ? 401.384 349.947 324.557 1.00 69.59  ? 32  ILE LC O   1 
ATOM 30419 C CB  . ILE MA 2 32  ? 399.784 352.128 325.274 1.00 69.59  ? 32  ILE LC CB  1 
ATOM 30420 C CG1 . ILE MA 2 32  ? 398.442 351.463 325.581 1.00 69.59  ? 32  ILE LC CG1 1 
ATOM 30421 C CG2 . ILE MA 2 32  ? 399.776 353.612 325.605 1.00 69.59  ? 32  ILE LC CG2 1 
ATOM 30422 C CD1 . ILE MA 2 32  ? 398.530 350.102 326.204 1.00 69.59  ? 32  ILE LC CD1 1 
ATOM 30423 N N   . GLY MA 2 33  ? 400.616 349.910 322.453 1.00 70.60  ? 33  GLY LC N   1 
ATOM 30424 C CA  . GLY MA 2 33  ? 401.258 348.648 322.148 1.00 70.60  ? 33  GLY LC CA  1 
ATOM 30425 C C   . GLY MA 2 33  ? 400.297 347.657 321.528 1.00 70.60  ? 33  GLY LC C   1 
ATOM 30426 O O   . GLY MA 2 33  ? 399.101 347.900 321.387 1.00 70.60  ? 33  GLY LC O   1 
ATOM 30427 N N   . TYR MA 2 34  ? 400.856 346.510 321.164 1.00 70.17  ? 34  TYR LC N   1 
ATOM 30428 C CA  . TYR MA 2 34  ? 400.104 345.489 320.458 1.00 70.17  ? 34  TYR LC CA  1 
ATOM 30429 C C   . TYR MA 2 34  ? 400.495 344.139 321.030 1.00 70.17  ? 34  TYR LC C   1 
ATOM 30430 O O   . TYR MA 2 34  ? 401.665 343.899 321.335 1.00 70.17  ? 34  TYR LC O   1 
ATOM 30431 C CB  . TYR MA 2 34  ? 400.368 345.566 318.948 1.00 70.17  ? 34  TYR LC CB  1 
ATOM 30432 C CG  . TYR MA 2 34  ? 401.674 344.977 318.484 1.00 70.17  ? 34  TYR LC CG  1 
ATOM 30433 C CD1 . TYR MA 2 34  ? 402.885 345.585 318.772 1.00 70.17  ? 34  TYR LC CD1 1 
ATOM 30434 C CD2 . TYR MA 2 34  ? 401.690 343.847 317.689 1.00 70.17  ? 34  TYR LC CD2 1 
ATOM 30435 C CE1 . TYR MA 2 34  ? 404.077 345.047 318.332 1.00 70.17  ? 34  TYR LC CE1 1 
ATOM 30436 C CE2 . TYR MA 2 34  ? 402.868 343.317 317.229 1.00 70.17  ? 34  TYR LC CE2 1 
ATOM 30437 C CZ  . TYR MA 2 34  ? 404.058 343.912 317.558 1.00 70.17  ? 34  TYR LC CZ  1 
ATOM 30438 O OH  . TYR MA 2 34  ? 405.236 343.366 317.099 1.00 70.17  ? 34  TYR LC OH  1 
ATOM 30439 N N   . GLU MA 2 35  ? 399.507 343.278 321.214 1.00 69.07  ? 35  GLU LC N   1 
ATOM 30440 C CA  . GLU MA 2 35  ? 399.719 341.971 321.813 1.00 69.07  ? 35  GLU LC CA  1 
ATOM 30441 C C   . GLU MA 2 35  ? 399.704 340.909 320.727 1.00 69.07  ? 35  GLU LC C   1 
ATOM 30442 O O   . GLU MA 2 35  ? 398.723 340.790 319.984 1.00 69.07  ? 35  GLU LC O   1 
ATOM 30443 C CB  . GLU MA 2 35  ? 398.661 341.669 322.869 1.00 69.07  ? 35  GLU LC CB  1 
ATOM 30444 C CG  . GLU MA 2 35  ? 398.826 340.308 323.540 1.00 69.07  ? 35  GLU LC CG  1 
ATOM 30445 C CD  . GLU MA 2 35  ? 400.069 340.196 324.415 1.00 69.07  ? 35  GLU LC CD  1 
ATOM 30446 O OE1 . GLU MA 2 35  ? 400.539 341.227 324.937 1.00 69.07  ? 35  GLU LC OE1 1 
ATOM 30447 O OE2 . GLU MA 2 35  ? 400.573 339.066 324.590 1.00 69.07  ? 35  GLU LC OE2 1 
ATOM 30448 N N   . LYS MA 2 36  ? 400.802 340.160 320.633 1.00 63.77  ? 36  LYS LC N   1 
ATOM 30449 C CA  . LYS MA 2 36  ? 400.931 339.033 319.724 1.00 63.77  ? 36  LYS LC CA  1 
ATOM 30450 C C   . LYS MA 2 36  ? 400.543 337.754 320.440 1.00 63.77  ? 36  LYS LC C   1 
ATOM 30451 O O   . LYS MA 2 36  ? 401.086 337.445 321.503 1.00 63.77  ? 36  LYS LC O   1 
ATOM 30452 C CB  . LYS MA 2 36  ? 402.364 338.904 319.220 1.00 63.77  ? 36  LYS LC CB  1 
ATOM 30453 C CG  . LYS MA 2 36  ? 402.756 339.967 318.260 1.00 63.77  ? 36  LYS LC CG  1 
ATOM 30454 C CD  . LYS MA 2 36  ? 404.228 339.908 317.927 1.00 63.77  ? 36  LYS LC CD  1 
ATOM 30455 C CE  . LYS MA 2 36  ? 404.543 338.702 317.072 1.00 63.77  ? 36  LYS LC CE  1 
ATOM 30456 N NZ  . LYS MA 2 36  ? 405.961 338.688 316.625 1.00 63.77  ? 36  LYS LC NZ  1 
ATOM 30457 N N   . THR MA 2 37  ? 399.619 337.004 319.850 1.00 64.24  ? 37  THR LC N   1 
ATOM 30458 C CA  . THR MA 2 37  ? 399.260 335.707 320.386 1.00 64.24  ? 37  THR LC CA  1 
ATOM 30459 C C   . THR MA 2 37  ? 399.766 334.551 319.548 1.00 64.24  ? 37  THR LC C   1 
ATOM 30460 O O   . THR MA 2 37  ? 399.808 333.426 320.047 1.00 64.24  ? 37  THR LC O   1 
ATOM 30461 C CB  . THR MA 2 37  ? 397.742 335.588 320.522 1.00 64.24  ? 37  THR LC CB  1 
ATOM 30462 O OG1 . THR MA 2 37  ? 397.145 335.739 319.234 1.00 64.24  ? 37  THR LC OG1 1 
ATOM 30463 C CG2 . THR MA 2 37  ? 397.222 336.668 321.430 1.00 64.24  ? 37  THR LC CG2 1 
ATOM 30464 N N   . GLY MA 2 38  ? 400.153 334.795 318.302 1.00 64.67  ? 38  GLY LC N   1 
ATOM 30465 C CA  . GLY MA 2 38  ? 400.644 333.732 317.454 1.00 64.67  ? 38  GLY LC CA  1 
ATOM 30466 C C   . GLY MA 2 38  ? 399.529 332.992 316.751 1.00 64.67  ? 38  GLY LC C   1 
ATOM 30467 O O   . GLY MA 2 38  ? 398.444 332.815 317.305 1.00 64.67  ? 38  GLY LC O   1 
ATOM 30468 N N   . GLY MA 2 39  ? 399.783 332.546 315.533 1.00 64.49  ? 39  GLY LC N   1 
ATOM 30469 C CA  . GLY MA 2 39  ? 398.771 331.940 314.713 1.00 64.49  ? 39  GLY LC CA  1 
ATOM 30470 C C   . GLY MA 2 39  ? 398.112 332.900 313.753 1.00 64.49  ? 39  GLY LC C   1 
ATOM 30471 O O   . GLY MA 2 39  ? 397.529 332.459 312.759 1.00 64.49  ? 39  GLY LC O   1 
ATOM 30472 N N   . GLY MA 2 40  ? 398.190 334.198 314.023 1.00 64.13  ? 40  GLY LC N   1 
ATOM 30473 C CA  . GLY MA 2 40  ? 397.696 335.183 313.087 1.00 64.13  ? 40  GLY LC CA  1 
ATOM 30474 C C   . GLY MA 2 40  ? 396.975 336.338 313.738 1.00 64.13  ? 40  GLY LC C   1 
ATOM 30475 O O   . GLY MA 2 40  ? 396.641 337.313 313.065 1.00 64.13  ? 40  GLY LC O   1 
ATOM 30476 N N   . TYR MA 2 41  ? 396.742 336.253 315.042 1.00 67.95  ? 41  TYR LC N   1 
ATOM 30477 C CA  . TYR MA 2 41  ? 395.925 337.221 315.760 1.00 67.95  ? 41  TYR LC CA  1 
ATOM 30478 C C   . TYR MA 2 41  ? 396.816 338.231 316.460 1.00 67.95  ? 41  TYR LC C   1 
ATOM 30479 O O   . TYR MA 2 41  ? 397.704 337.845 317.223 1.00 67.95  ? 41  TYR LC O   1 
ATOM 30480 C CB  . TYR MA 2 41  ? 395.056 336.520 316.801 1.00 67.95  ? 41  TYR LC CB  1 
ATOM 30481 C CG  . TYR MA 2 41  ? 394.187 335.431 316.244 1.00 67.95  ? 41  TYR LC CG  1 
ATOM 30482 C CD1 . TYR MA 2 41  ? 393.026 335.730 315.557 1.00 67.95  ? 41  TYR LC CD1 1 
ATOM 30483 C CD2 . TYR MA 2 41  ? 394.525 334.102 316.421 1.00 67.95  ? 41  TYR LC CD2 1 
ATOM 30484 C CE1 . TYR MA 2 41  ? 392.232 334.737 315.052 1.00 67.95  ? 41  TYR LC CE1 1 
ATOM 30485 C CE2 . TYR MA 2 41  ? 393.739 333.103 315.925 1.00 67.95  ? 41  TYR LC CE2 1 
ATOM 30486 C CZ  . TYR MA 2 41  ? 392.595 333.425 315.239 1.00 67.95  ? 41  TYR LC CZ  1 
ATOM 30487 O OH  . TYR MA 2 41  ? 391.808 332.416 314.739 1.00 67.95  ? 41  TYR LC OH  1 
ATOM 30488 N N   . VAL MA 2 42  ? 396.579 339.516 316.224 1.00 64.55  ? 42  VAL LC N   1 
ATOM 30489 C CA  . VAL MA 2 42  ? 397.255 340.555 316.988 1.00 64.55  ? 42  VAL LC CA  1 
ATOM 30490 C C   . VAL MA 2 42  ? 396.226 341.567 317.461 1.00 64.55  ? 42  VAL LC C   1 
ATOM 30491 O O   . VAL MA 2 42  ? 395.211 341.809 316.800 1.00 64.55  ? 42  VAL LC O   1 
ATOM 30492 C CB  . VAL MA 2 42  ? 398.374 341.248 316.191 1.00 64.55  ? 42  VAL LC CB  1 
ATOM 30493 C CG1 . VAL MA 2 42  ? 399.556 340.327 316.017 1.00 64.55  ? 42  VAL LC CG1 1 
ATOM 30494 C CG2 . VAL MA 2 42  ? 397.860 341.655 314.849 1.00 64.55  ? 42  VAL LC CG2 1 
ATOM 30495 N N   . THR MA 2 43  ? 396.493 342.163 318.621 1.00 65.22  ? 43  THR LC N   1 
ATOM 30496 C CA  . THR MA 2 43  ? 395.511 342.990 319.312 1.00 65.22  ? 43  THR LC CA  1 
ATOM 30497 C C   . THR MA 2 43  ? 396.070 344.377 319.583 1.00 65.22  ? 43  THR LC C   1 
ATOM 30498 O O   . THR MA 2 43  ? 397.076 344.518 320.283 1.00 65.22  ? 43  THR LC O   1 
ATOM 30499 C CB  . THR MA 2 43  ? 395.094 342.335 320.622 1.00 65.22  ? 43  THR LC CB  1 
ATOM 30500 O OG1 . THR MA 2 43  ? 394.475 341.079 320.344 1.00 65.22  ? 43  THR LC OG1 1 
ATOM 30501 C CG2 . THR MA 2 43  ? 394.126 343.215 321.364 1.00 65.22  ? 43  THR LC CG2 1 
ATOM 30502 N N   . ALA MA 2 44  ? 395.402 345.391 319.053 1.00 65.85  ? 44  ALA LC N   1 
ATOM 30503 C CA  . ALA MA 2 44  ? 395.715 346.778 319.346 1.00 65.85  ? 44  ALA LC CA  1 
ATOM 30504 C C   . ALA MA 2 44  ? 394.936 347.226 320.570 1.00 65.85  ? 44  ALA LC C   1 
ATOM 30505 O O   . ALA MA 2 44  ? 393.769 346.865 320.744 1.00 65.85  ? 44  ALA LC O   1 
ATOM 30506 C CB  . ALA MA 2 44  ? 395.375 347.672 318.157 1.00 65.85  ? 44  ALA LC CB  1 
ATOM 30507 N N   . VAL MA 2 45  ? 395.585 348.025 321.412 1.00 65.66  ? 45  VAL LC N   1 
ATOM 30508 C CA  . VAL MA 2 45  ? 395.071 348.383 322.728 1.00 65.66  ? 45  VAL LC CA  1 
ATOM 30509 C C   . VAL MA 2 45  ? 395.154 349.894 322.891 1.00 65.66  ? 45  VAL LC C   1 
ATOM 30510 O O   . VAL MA 2 45  ? 396.233 350.476 322.744 1.00 65.66  ? 45  VAL LC O   1 
ATOM 30511 C CB  . VAL MA 2 45  ? 395.857 347.678 323.842 1.00 65.66  ? 45  VAL LC CB  1 
ATOM 30512 C CG1 . VAL MA 2 45  ? 395.513 348.256 325.158 1.00 65.66  ? 45  VAL LC CG1 1 
ATOM 30513 C CG2 . VAL MA 2 45  ? 395.543 346.202 323.860 1.00 65.66  ? 45  VAL LC CG2 1 
ATOM 30514 N N   . VAL MA 2 46  ? 394.024 350.529 323.208 1.00 67.05  ? 46  VAL LC N   1 
ATOM 30515 C CA  . VAL MA 2 46  ? 393.967 351.973 323.396 1.00 67.05  ? 46  VAL LC CA  1 
ATOM 30516 C C   . VAL MA 2 46  ? 393.472 352.292 324.800 1.00 67.05  ? 46  VAL LC C   1 
ATOM 30517 O O   . VAL MA 2 46  ? 392.715 351.527 325.407 1.00 67.05  ? 46  VAL LC O   1 
ATOM 30518 C CB  . VAL MA 2 46  ? 393.078 352.649 322.335 1.00 67.05  ? 46  VAL LC CB  1 
ATOM 30519 C CG1 . VAL MA 2 46  ? 393.689 352.483 320.974 1.00 67.05  ? 46  VAL LC CG1 1 
ATOM 30520 C CG2 . VAL MA 2 46  ? 391.701 352.048 322.343 1.00 67.05  ? 46  VAL LC CG2 1 
ATOM 30521 N N   . ARG MA 2 47  ? 393.915 353.439 325.318 1.00 70.19  ? 47  ARG LC N   1 
ATOM 30522 C CA  . ARG MA 2 47  ? 393.646 353.858 326.691 1.00 70.19  ? 47  ARG LC CA  1 
ATOM 30523 C C   . ARG MA 2 47  ? 393.218 355.317 326.686 1.00 70.19  ? 47  ARG LC C   1 
ATOM 30524 O O   . ARG MA 2 47  ? 393.928 356.168 326.148 1.00 70.19  ? 47  ARG LC O   1 
ATOM 30525 C CB  . ARG MA 2 47  ? 394.887 353.699 327.571 1.00 70.19  ? 47  ARG LC CB  1 
ATOM 30526 C CG  . ARG MA 2 47  ? 395.494 352.324 327.578 1.00 70.19  ? 47  ARG LC CG  1 
ATOM 30527 C CD  . ARG MA 2 47  ? 394.729 351.324 328.392 1.00 70.19  ? 47  ARG LC CD  1 
ATOM 30528 N NE  . ARG MA 2 47  ? 394.926 351.527 329.818 1.00 70.19  ? 47  ARG LC NE  1 
ATOM 30529 C CZ  . ARG MA 2 47  ? 394.243 350.890 330.757 1.00 70.19  ? 47  ARG LC CZ  1 
ATOM 30530 N NH1 . ARG MA 2 47  ? 393.325 350.005 330.409 1.00 70.19  ? 47  ARG LC NH1 1 
ATOM 30531 N NH2 . ARG MA 2 47  ? 394.485 351.122 332.036 1.00 70.19  ? 47  ARG LC NH2 1 
ATOM 30532 N N   . GLY MA 2 48  ? 392.076 355.606 327.294 1.00 71.52  ? 48  GLY LC N   1 
ATOM 30533 C CA  . GLY MA 2 48  ? 391.611 356.965 327.454 1.00 71.52  ? 48  GLY LC CA  1 
ATOM 30534 C C   . GLY MA 2 48  ? 390.510 356.987 328.487 1.00 71.52  ? 48  GLY LC C   1 
ATOM 30535 O O   . GLY MA 2 48  ? 390.325 356.029 329.233 1.00 71.52  ? 48  GLY LC O   1 
ATOM 30536 N N   . ASP MA 2 49  ? 389.778 358.093 328.542 1.00 72.12  ? 49  ASP LC N   1 
ATOM 30537 C CA  . ASP MA 2 49  ? 388.548 358.016 329.310 1.00 72.12  ? 49  ASP LC CA  1 
ATOM 30538 C C   . ASP MA 2 49  ? 387.457 357.396 328.444 1.00 72.12  ? 49  ASP LC C   1 
ATOM 30539 O O   . ASP MA 2 49  ? 387.618 357.237 327.232 1.00 72.12  ? 49  ASP LC O   1 
ATOM 30540 C CB  . ASP MA 2 49  ? 388.139 359.383 329.857 1.00 72.12  ? 49  ASP LC CB  1 
ATOM 30541 C CG  . ASP MA 2 49  ? 387.954 360.430 328.779 1.00 72.12  ? 49  ASP LC CG  1 
ATOM 30542 O OD1 . ASP MA 2 49  ? 388.300 360.183 327.607 1.00 72.12  ? 49  ASP LC OD1 1 
ATOM 30543 O OD2 . ASP MA 2 49  ? 387.440 361.518 329.113 1.00 72.12  ? 49  ASP LC OD2 1 
ATOM 30544 N N   . VAL MA 2 50  ? 386.334 357.047 329.076 1.00 69.35  ? 50  VAL LC N   1 
ATOM 30545 C CA  . VAL MA 2 50  ? 385.341 356.207 328.416 1.00 69.35  ? 50  VAL LC CA  1 
ATOM 30546 C C   . VAL MA 2 50  ? 384.607 356.955 327.310 1.00 69.35  ? 50  VAL LC C   1 
ATOM 30547 O O   . VAL MA 2 50  ? 384.122 356.335 326.360 1.00 69.35  ? 50  VAL LC O   1 
ATOM 30548 C CB  . VAL MA 2 50  ? 384.385 355.625 329.474 1.00 69.35  ? 50  VAL LC CB  1 
ATOM 30549 C CG1 . VAL MA 2 50  ? 383.567 356.710 330.105 1.00 69.35  ? 50  VAL LC CG1 1 
ATOM 30550 C CG2 . VAL MA 2 50  ? 383.498 354.552 328.891 1.00 69.35  ? 50  VAL LC CG2 1 
ATOM 30551 N N   . ALA MA 2 51  ? 384.593 358.285 327.348 1.00 70.92  ? 51  ALA LC N   1 
ATOM 30552 C CA  . ALA MA 2 51  ? 384.037 359.030 326.227 1.00 70.92  ? 51  ALA LC CA  1 
ATOM 30553 C C   . ALA MA 2 51  ? 384.945 359.014 325.003 1.00 70.92  ? 51  ALA LC C   1 
ATOM 30554 O O   . ALA MA 2 51  ? 384.493 359.382 323.915 1.00 70.92  ? 51  ALA LC O   1 
ATOM 30555 C CB  . ALA MA 2 51  ? 383.751 360.470 326.648 1.00 70.92  ? 51  ALA LC CB  1 
ATOM 30556 N N   . ALA MA 2 52  ? 386.198 358.586 325.148 1.00 67.62  ? 52  ALA LC N   1 
ATOM 30557 C CA  . ALA MA 2 52  ? 387.143 358.553 324.044 1.00 67.62  ? 52  ALA LC CA  1 
ATOM 30558 C C   . ALA MA 2 52  ? 387.206 357.198 323.355 1.00 67.62  ? 52  ALA LC C   1 
ATOM 30559 O O   . ALA MA 2 52  ? 387.065 357.129 322.134 1.00 67.62  ? 52  ALA LC O   1 
ATOM 30560 C CB  . ALA MA 2 52  ? 388.537 358.947 324.532 1.00 67.62  ? 52  ALA LC CB  1 
ATOM 30561 N N   . VAL MA 2 53  ? 387.425 356.117 324.106 1.00 65.87  ? 53  VAL LC N   1 
ATOM 30562 C CA  . VAL MA 2 53  ? 387.664 354.833 323.456 1.00 65.87  ? 53  VAL LC CA  1 
ATOM 30563 C C   . VAL MA 2 53  ? 386.376 354.253 322.895 1.00 65.87  ? 53  VAL LC C   1 
ATOM 30564 O O   . VAL MA 2 53  ? 386.401 353.549 321.880 1.00 65.87  ? 53  VAL LC O   1 
ATOM 30565 C CB  . VAL MA 2 53  ? 388.358 353.853 324.418 1.00 65.87  ? 53  VAL LC CB  1 
ATOM 30566 C CG1 . VAL MA 2 53  ? 389.732 354.350 324.749 1.00 65.87  ? 53  VAL LC CG1 1 
ATOM 30567 C CG2 . VAL MA 2 53  ? 387.569 353.685 325.687 1.00 65.87  ? 53  VAL LC CG2 1 
ATOM 30568 N N   . LYS MA 2 54  ? 385.236 354.571 323.506 1.00 66.99  ? 54  LYS LC N   1 
ATOM 30569 C CA  . LYS MA 2 54  ? 383.954 354.108 322.996 1.00 66.99  ? 54  LYS LC CA  1 
ATOM 30570 C C   . LYS MA 2 54  ? 383.626 354.753 321.658 1.00 66.99  ? 54  LYS LC C   1 
ATOM 30571 O O   . LYS MA 2 54  ? 383.006 354.121 320.799 1.00 66.99  ? 54  LYS LC O   1 
ATOM 30572 C CB  . LYS MA 2 54  ? 382.871 354.398 324.028 1.00 66.99  ? 54  LYS LC CB  1 
ATOM 30573 C CG  . LYS MA 2 54  ? 381.497 353.905 323.687 1.00 66.99  ? 54  LYS LC CG  1 
ATOM 30574 C CD  . LYS MA 2 54  ? 380.543 354.238 324.807 1.00 66.99  ? 54  LYS LC CD  1 
ATOM 30575 C CE  . LYS MA 2 54  ? 379.152 353.711 324.527 1.00 66.99  ? 54  LYS LC CE  1 
ATOM 30576 N NZ  . LYS MA 2 54  ? 378.498 354.448 323.414 1.00 66.99  ? 54  LYS LC NZ  1 
ATOM 30577 N N   . ALA MA 2 55  ? 384.065 355.989 321.449 1.00 66.75  ? 55  ALA LC N   1 
ATOM 30578 C CA  . ALA MA 2 55  ? 383.898 356.642 320.163 1.00 66.75  ? 55  ALA LC CA  1 
ATOM 30579 C C   . ALA MA 2 55  ? 384.996 356.292 319.177 1.00 66.75  ? 55  ALA LC C   1 
ATOM 30580 O O   . ALA MA 2 55  ? 384.771 356.377 317.967 1.00 66.75  ? 55  ALA LC O   1 
ATOM 30581 C CB  . ALA MA 2 55  ? 383.853 358.158 320.343 1.00 66.75  ? 55  ALA LC CB  1 
ATOM 30582 N N   . ALA MA 2 56  ? 386.177 355.912 319.659 1.00 67.96  ? 56  ALA LC N   1 
ATOM 30583 C CA  . ALA MA 2 56  ? 387.251 355.539 318.750 1.00 67.96  ? 56  ALA LC CA  1 
ATOM 30584 C C   . ALA MA 2 56  ? 387.062 354.148 318.179 1.00 67.96  ? 56  ALA LC C   1 
ATOM 30585 O O   . ALA MA 2 56  ? 387.420 353.911 317.023 1.00 67.96  ? 56  ALA LC O   1 
ATOM 30586 C CB  . ALA MA 2 56  ? 388.600 355.610 319.455 1.00 67.96  ? 56  ALA LC CB  1 
ATOM 30587 N N   . THR MA 2 57  ? 386.513 353.218 318.960 1.00 68.97  ? 57  THR LC N   1 
ATOM 30588 C CA  . THR MA 2 57  ? 386.403 351.850 318.470 1.00 68.97  ? 57  THR LC CA  1 
ATOM 30589 C C   . THR MA 2 57  ? 385.289 351.675 317.446 1.00 68.97  ? 57  THR LC C   1 
ATOM 30590 O O   . THR MA 2 57  ? 385.397 350.804 316.581 1.00 68.97  ? 57  THR LC O   1 
ATOM 30591 C CB  . THR MA 2 57  ? 386.216 350.887 319.632 1.00 68.97  ? 57  THR LC CB  1 
ATOM 30592 O OG1 . THR MA 2 57  ? 385.122 351.328 320.438 1.00 68.97  ? 57  THR LC OG1 1 
ATOM 30593 C CG2 . THR MA 2 57  ? 387.476 350.812 320.454 1.00 68.97  ? 57  THR LC CG2 1 
ATOM 30594 N N   . GLU MA 2 58  ? 384.247 352.501 317.474 1.00 75.29  ? 58  GLU LC N   1 
ATOM 30595 C CA  . GLU MA 2 58  ? 383.265 352.420 316.400 1.00 75.29  ? 58  GLU LC CA  1 
ATOM 30596 C C   . GLU MA 2 58  ? 383.758 353.058 315.113 1.00 75.29  ? 58  GLU LC C   1 
ATOM 30597 O O   . GLU MA 2 58  ? 383.056 352.981 314.101 1.00 75.29  ? 58  GLU LC O   1 
ATOM 30598 C CB  . GLU MA 2 58  ? 381.942 353.074 316.800 1.00 75.29  ? 58  GLU LC CB  1 
ATOM 30599 C CG  . GLU MA 2 58  ? 381.975 354.588 316.849 1.00 75.29  ? 58  GLU LC CG  1 
ATOM 30600 C CD  . GLU MA 2 58  ? 380.651 355.186 317.288 1.00 75.29  ? 58  GLU LC CD  1 
ATOM 30601 O OE1 . GLU MA 2 58  ? 379.718 354.414 317.591 1.00 75.29  ? 58  GLU LC OE1 1 
ATOM 30602 O OE2 . GLU MA 2 58  ? 380.543 356.428 317.328 1.00 75.29  ? 58  GLU LC OE2 1 
ATOM 30603 N N   . ALA MA 2 59  ? 384.919 353.710 315.131 1.00 74.80  ? 59  ALA LC N   1 
ATOM 30604 C CA  . ALA MA 2 59  ? 385.634 354.082 313.919 1.00 74.80  ? 59  ALA LC CA  1 
ATOM 30605 C C   . ALA MA 2 59  ? 386.680 353.050 313.542 1.00 74.80  ? 59  ALA LC C   1 
ATOM 30606 O O   . ALA MA 2 59  ? 386.873 352.763 312.355 1.00 74.80  ? 59  ALA LC O   1 
ATOM 30607 C CB  . ALA MA 2 59  ? 386.303 355.446 314.087 1.00 74.80  ? 59  ALA LC CB  1 
ATOM 30608 N N   . GLY MA 2 60  ? 387.330 352.463 314.544 1.00 71.97  ? 60  GLY LC N   1 
ATOM 30609 C CA  . GLY MA 2 60  ? 388.324 351.441 314.275 1.00 71.97  ? 60  GLY LC CA  1 
ATOM 30610 C C   . GLY MA 2 60  ? 387.722 350.175 313.703 1.00 71.97  ? 60  GLY LC C   1 
ATOM 30611 O O   . GLY MA 2 60  ? 388.327 349.523 312.851 1.00 71.97  ? 60  GLY LC O   1 
ATOM 30612 N N   . GLN MA 2 61  ? 386.512 349.827 314.134 1.00 73.71  ? 61  GLN LC N   1 
ATOM 30613 C CA  . GLN MA 2 61  ? 385.899 348.604 313.643 1.00 73.71  ? 61  GLN LC CA  1 
ATOM 30614 C C   . GLN MA 2 61  ? 385.361 348.781 312.231 1.00 73.71  ? 61  GLN LC C   1 
ATOM 30615 O O   . GLN MA 2 61  ? 385.452 347.861 311.412 1.00 73.71  ? 61  GLN LC O   1 
ATOM 30616 C CB  . GLN MA 2 61  ? 384.795 348.149 314.593 1.00 73.71  ? 61  GLN LC CB  1 
ATOM 30617 C CG  . GLN MA 2 61  ? 384.182 346.816 314.219 1.00 73.71  ? 61  GLN LC CG  1 
ATOM 30618 C CD  . GLN MA 2 61  ? 383.236 346.305 315.269 1.00 73.71  ? 61  GLN LC CD  1 
ATOM 30619 O OE1 . GLN MA 2 61  ? 382.988 346.972 316.272 1.00 73.71  ? 61  GLN LC OE1 1 
ATOM 30620 N NE2 . GLN MA 2 61  ? 382.718 345.103 315.062 1.00 73.71  ? 61  GLN LC NE2 1 
ATOM 30621 N N   . ARG MA 2 62  ? 384.825 349.954 311.910 1.00 78.21  ? 62  ARG LC N   1 
ATOM 30622 C CA  . ARG MA 2 62  ? 384.441 350.178 310.527 1.00 78.21  ? 62  ARG LC CA  1 
ATOM 30623 C C   . ARG MA 2 62  ? 385.656 350.390 309.637 1.00 78.21  ? 62  ARG LC C   1 
ATOM 30624 O O   . ARG MA 2 62  ? 385.538 350.265 308.415 1.00 78.21  ? 62  ARG LC O   1 
ATOM 30625 C CB  . ARG MA 2 62  ? 383.453 351.349 310.416 1.00 78.21  ? 62  ARG LC CB  1 
ATOM 30626 C CG  . ARG MA 2 62  ? 383.943 352.705 310.898 1.00 78.21  ? 62  ARG LC CG  1 
ATOM 30627 C CD  . ARG MA 2 62  ? 384.460 353.588 309.773 1.00 78.21  ? 62  ARG LC CD  1 
ATOM 30628 N NE  . ARG MA 2 62  ? 384.914 354.880 310.267 1.00 78.21  ? 62  ARG LC NE  1 
ATOM 30629 C CZ  . ARG MA 2 62  ? 384.138 355.954 310.351 1.00 78.21  ? 62  ARG LC CZ  1 
ATOM 30630 N NH1 . ARG MA 2 62  ? 382.868 355.886 309.976 1.00 78.21  ? 62  ARG LC NH1 1 
ATOM 30631 N NH2 . ARG MA 2 62  ? 384.629 357.095 310.812 1.00 78.21  ? 62  ARG LC NH2 1 
ATOM 30632 N N   . ALA MA 2 63  ? 386.816 350.714 310.213 1.00 76.20  ? 63  ALA LC N   1 
ATOM 30633 C CA  . ALA MA 2 63  ? 388.028 350.744 309.406 1.00 76.20  ? 63  ALA LC CA  1 
ATOM 30634 C C   . ALA MA 2 63  ? 388.555 349.341 309.138 1.00 76.20  ? 63  ALA LC C   1 
ATOM 30635 O O   . ALA MA 2 63  ? 388.868 348.995 307.995 1.00 76.20  ? 63  ALA LC O   1 
ATOM 30636 C CB  . ALA MA 2 63  ? 389.097 351.585 310.092 1.00 76.20  ? 63  ALA LC CB  1 
ATOM 30637 N N   . ALA MA 2 64  ? 388.651 348.518 310.176 1.00 75.64  ? 64  ALA LC N   1 
ATOM 30638 C CA  . ALA MA 2 64  ? 389.286 347.217 310.041 1.00 75.64  ? 64  ALA LC CA  1 
ATOM 30639 C C   . ALA MA 2 64  ? 388.388 346.172 309.401 1.00 75.64  ? 64  ALA LC C   1 
ATOM 30640 O O   . ALA MA 2 64  ? 388.852 345.058 309.151 1.00 75.64  ? 64  ALA LC O   1 
ATOM 30641 C CB  . ALA MA 2 64  ? 389.755 346.720 311.402 1.00 75.64  ? 64  ALA LC CB  1 
ATOM 30642 N N   . GLU MA 2 65  ? 387.120 346.491 309.140 1.00 79.68  ? 65  GLU LC N   1 
ATOM 30643 C CA  . GLU MA 2 65  ? 386.273 345.659 308.297 1.00 79.68  ? 65  GLU LC CA  1 
ATOM 30644 C C   . GLU MA 2 65  ? 386.299 346.099 306.844 1.00 79.68  ? 65  GLU LC C   1 
ATOM 30645 O O   . GLU MA 2 65  ? 385.329 345.873 306.111 1.00 79.68  ? 65  GLU LC O   1 
ATOM 30646 C CB  . GLU MA 2 65  ? 384.840 345.644 308.822 1.00 79.68  ? 65  GLU LC CB  1 
ATOM 30647 C CG  . GLU MA 2 65  ? 384.675 344.862 310.101 1.00 79.68  ? 65  GLU LC CG  1 
ATOM 30648 C CD  . GLU MA 2 65  ? 383.241 344.816 310.572 1.00 79.68  ? 65  GLU LC CD  1 
ATOM 30649 O OE1 . GLU MA 2 65  ? 382.395 345.507 309.971 1.00 79.68  ? 65  GLU LC OE1 1 
ATOM 30650 O OE2 . GLU MA 2 65  ? 382.956 344.083 311.539 1.00 79.68  ? 65  GLU LC OE2 1 
ATOM 30651 N N   . ARG MA 2 66  ? 387.380 346.743 306.416 1.00 81.54  ? 66  ARG LC N   1 
ATOM 30652 C CA  . ARG MA 2 66  ? 387.608 347.043 305.014 1.00 81.54  ? 66  ARG LC CA  1 
ATOM 30653 C C   . ARG MA 2 66  ? 388.790 346.299 304.426 1.00 81.54  ? 66  ARG LC C   1 
ATOM 30654 O O   . ARG MA 2 66  ? 388.814 346.068 303.219 1.00 81.54  ? 66  ARG LC O   1 
ATOM 30655 C CB  . ARG MA 2 66  ? 387.833 348.543 304.816 1.00 81.54  ? 66  ARG LC CB  1 
ATOM 30656 C CG  . ARG MA 2 66  ? 386.620 349.386 305.108 1.00 81.54  ? 66  ARG LC CG  1 
ATOM 30657 C CD  . ARG MA 2 66  ? 386.909 350.841 304.820 1.00 81.54  ? 66  ARG LC CD  1 
ATOM 30658 N NE  . ARG MA 2 66  ? 387.222 351.038 303.409 1.00 81.54  ? 66  ARG LC NE  1 
ATOM 30659 C CZ  . ARG MA 2 66  ? 386.311 351.231 302.460 1.00 81.54  ? 66  ARG LC CZ  1 
ATOM 30660 N NH1 . ARG MA 2 66  ? 385.022 351.255 302.765 1.00 81.54  ? 66  ARG LC NH1 1 
ATOM 30661 N NH2 . ARG MA 2 66  ? 386.690 351.398 301.201 1.00 81.54  ? 66  ARG LC NH2 1 
ATOM 30662 N N   . VAL MA 2 67  ? 389.768 345.922 305.245 1.00 74.35  ? 67  VAL LC N   1 
ATOM 30663 C CA  . VAL MA 2 67  ? 390.987 345.293 304.754 1.00 74.35  ? 67  VAL LC CA  1 
ATOM 30664 C C   . VAL MA 2 67  ? 391.169 343.872 305.251 1.00 74.35  ? 67  VAL LC C   1 
ATOM 30665 O O   . VAL MA 2 67  ? 392.116 343.204 304.819 1.00 74.35  ? 67  VAL LC O   1 
ATOM 30666 C CB  . VAL MA 2 67  ? 392.229 346.126 305.118 1.00 74.35  ? 67  VAL LC CB  1 
ATOM 30667 C CG1 . VAL MA 2 67  ? 392.125 347.484 304.505 1.00 74.35  ? 67  VAL LC CG1 1 
ATOM 30668 C CG2 . VAL MA 2 67  ? 392.336 346.242 306.608 1.00 74.35  ? 67  VAL LC CG2 1 
ATOM 30669 N N   . GLY MA 2 68  ? 390.318 343.385 306.145 1.00 76.30  ? 68  GLY LC N   1 
ATOM 30670 C CA  . GLY MA 2 68  ? 390.505 342.050 306.669 1.00 76.30  ? 68  GLY LC CA  1 
ATOM 30671 C C   . GLY MA 2 68  ? 389.383 341.567 307.559 1.00 76.30  ? 68  GLY LC C   1 
ATOM 30672 O O   . GLY MA 2 68  ? 388.219 341.921 307.356 1.00 76.30  ? 68  GLY LC O   1 
ATOM 30673 N N   . GLU MA 2 69  ? 389.730 340.755 308.551 1.00 79.66  ? 69  GLU LC N   1 
ATOM 30674 C CA  . GLU MA 2 69  ? 388.768 340.133 309.447 1.00 79.66  ? 69  GLU LC CA  1 
ATOM 30675 C C   . GLU MA 2 69  ? 388.996 340.631 310.864 1.00 79.66  ? 69  GLU LC C   1 
ATOM 30676 O O   . GLU MA 2 69  ? 390.140 340.784 311.301 1.00 79.66  ? 69  GLU LC O   1 
ATOM 30677 C CB  . GLU MA 2 69  ? 388.886 338.613 309.399 1.00 79.66  ? 69  GLU LC CB  1 
ATOM 30678 C CG  . GLU MA 2 69  ? 388.461 338.013 308.076 1.00 79.66  ? 69  GLU LC CG  1 
ATOM 30679 C CD  . GLU MA 2 69  ? 388.651 336.516 308.031 1.00 79.66  ? 69  GLU LC CD  1 
ATOM 30680 O OE1 . GLU MA 2 69  ? 389.251 335.973 308.978 1.00 79.66  ? 69  GLU LC OE1 1 
ATOM 30681 O OE2 . GLU MA 2 69  ? 388.201 335.882 307.054 1.00 79.66  ? 69  GLU LC OE2 1 
ATOM 30682 N N   . VAL MA 2 70  ? 387.906 340.881 311.581 1.00 72.49  ? 70  VAL LC N   1 
ATOM 30683 C CA  . VAL MA 2 70  ? 387.956 341.422 312.931 1.00 72.49  ? 70  VAL LC CA  1 
ATOM 30684 C C   . VAL MA 2 70  ? 387.409 340.374 313.879 1.00 72.49  ? 70  VAL LC C   1 
ATOM 30685 O O   . VAL MA 2 70  ? 386.295 339.876 313.683 1.00 72.49  ? 70  VAL LC O   1 
ATOM 30686 C CB  . VAL MA 2 70  ? 387.149 342.721 313.040 1.00 72.49  ? 70  VAL LC CB  1 
ATOM 30687 C CG1 . VAL MA 2 70  ? 387.221 343.252 314.439 1.00 72.49  ? 70  VAL LC CG1 1 
ATOM 30688 C CG2 . VAL MA 2 70  ? 387.664 343.729 312.056 1.00 72.49  ? 70  VAL LC CG2 1 
ATOM 30689 N N   . VAL MA 2 71  ? 388.180 340.045 314.912 1.00 69.84  ? 71  VAL LC N   1 
ATOM 30690 C CA  . VAL MA 2 71  ? 387.789 338.953 315.792 1.00 69.84  ? 71  VAL LC CA  1 
ATOM 30691 C C   . VAL MA 2 71  ? 386.794 339.427 316.841 1.00 69.84  ? 71  VAL LC C   1 
ATOM 30692 O O   . VAL MA 2 71  ? 385.637 338.992 316.856 1.00 69.84  ? 71  VAL LC O   1 
ATOM 30693 C CB  . VAL MA 2 71  ? 389.027 338.318 316.440 1.00 69.84  ? 71  VAL LC CB  1 
ATOM 30694 C CG1 . VAL MA 2 71  ? 388.597 337.221 317.396 1.00 69.84  ? 71  VAL LC CG1 1 
ATOM 30695 C CG2 . VAL MA 2 71  ? 389.943 337.777 315.365 1.00 69.84  ? 71  VAL LC CG2 1 
ATOM 30696 N N   . ALA MA 2 72  ? 387.215 340.332 317.726 1.00 67.00  ? 72  ALA LC N   1 
ATOM 30697 C CA  . ALA MA 2 72  ? 386.337 340.766 318.813 1.00 67.00  ? 72  ALA LC CA  1 
ATOM 30698 C C   . ALA MA 2 72  ? 386.742 342.168 319.252 1.00 67.00  ? 72  ALA LC C   1 
ATOM 30699 O O   . ALA MA 2 72  ? 387.662 342.324 320.056 1.00 67.00  ? 72  ALA LC O   1 
ATOM 30700 C CB  . ALA MA 2 72  ? 386.392 339.789 319.978 1.00 67.00  ? 72  ALA LC CB  1 
ATOM 30701 N N   . VAL MA 2 73  ? 386.039 343.174 318.740 1.00 65.22  ? 73  VAL LC N   1 
ATOM 30702 C CA  . VAL MA 2 73  ? 386.139 344.515 319.294 1.00 65.22  ? 73  VAL LC CA  1 
ATOM 30703 C C   . VAL MA 2 73  ? 385.490 344.526 320.664 1.00 65.22  ? 73  VAL LC C   1 
ATOM 30704 O O   . VAL MA 2 73  ? 384.335 344.112 320.815 1.00 65.22  ? 73  VAL LC O   1 
ATOM 30705 C CB  . VAL MA 2 73  ? 385.454 345.527 318.371 1.00 65.22  ? 73  VAL LC CB  1 
ATOM 30706 C CG1 . VAL MA 2 73  ? 385.363 346.892 319.037 1.00 65.22  ? 73  VAL LC CG1 1 
ATOM 30707 C CG2 . VAL MA 2 73  ? 386.196 345.612 317.072 1.00 65.22  ? 73  VAL LC CG2 1 
ATOM 30708 N N   . HIS MA 2 74  ? 386.217 344.995 321.672 1.00 65.26  ? 74  HIS LC N   1 
ATOM 30709 C CA  . HIS MA 2 74  ? 385.565 345.118 322.964 1.00 65.26  ? 74  HIS LC CA  1 
ATOM 30710 C C   . HIS MA 2 74  ? 386.125 346.295 323.737 1.00 65.26  ? 74  HIS LC C   1 
ATOM 30711 O O   . HIS MA 2 74  ? 387.329 346.557 323.717 1.00 65.26  ? 74  HIS LC O   1 
ATOM 30712 C CB  . HIS MA 2 74  ? 385.699 343.849 323.799 1.00 65.26  ? 74  HIS LC CB  1 
ATOM 30713 C CG  . HIS MA 2 74  ? 384.928 343.897 325.074 1.00 65.26  ? 74  HIS LC CG  1 
ATOM 30714 N ND1 . HIS MA 2 74  ? 383.562 343.737 325.123 1.00 65.26  ? 74  HIS LC ND1 1 
ATOM 30715 C CD2 . HIS MA 2 74  ? 385.326 344.128 326.343 1.00 65.26  ? 74  HIS LC CD2 1 
ATOM 30716 C CE1 . HIS MA 2 74  ? 383.153 343.842 326.373 1.00 65.26  ? 74  HIS LC CE1 1 
ATOM 30717 N NE2 . HIS MA 2 74  ? 384.205 344.079 327.134 1.00 65.26  ? 74  HIS LC NE2 1 
ATOM 30718 N N   . VAL MA 2 75  ? 385.232 346.984 324.434 1.00 63.26  ? 75  VAL LC N   1 
ATOM 30719 C CA  . VAL MA 2 75  ? 385.571 348.134 325.251 1.00 63.26  ? 75  VAL LC CA  1 
ATOM 30720 C C   . VAL MA 2 75  ? 385.339 347.760 326.703 1.00 63.26  ? 75  VAL LC C   1 
ATOM 30721 O O   . VAL MA 2 75  ? 384.257 347.283 327.060 1.00 63.26  ? 75  VAL LC O   1 
ATOM 30722 C CB  . VAL MA 2 75  ? 384.729 349.353 324.860 1.00 63.26  ? 75  VAL LC CB  1 
ATOM 30723 C CG1 . VAL MA 2 75  ? 385.077 350.523 325.735 1.00 63.26  ? 75  VAL LC CG1 1 
ATOM 30724 C CG2 . VAL MA 2 75  ? 384.941 349.677 323.407 1.00 63.26  ? 75  VAL LC CG2 1 
ATOM 30725 N N   . ILE MA 2 76  ? 386.358 347.949 327.530 1.00 65.94  ? 76  ILE LC N   1 
ATOM 30726 C CA  . ILE MA 2 76  ? 386.238 347.806 328.974 1.00 65.94  ? 76  ILE LC CA  1 
ATOM 30727 C C   . ILE MA 2 76  ? 386.330 349.205 329.573 1.00 65.94  ? 76  ILE LC C   1 
ATOM 30728 O O   . ILE MA 2 76  ? 387.415 349.802 329.581 1.00 65.94  ? 76  ILE LC O   1 
ATOM 30729 C CB  . ILE MA 2 76  ? 387.319 346.891 329.551 1.00 65.94  ? 76  ILE LC CB  1 
ATOM 30730 C CG1 . ILE MA 2 76  ? 387.196 345.502 328.953 1.00 65.94  ? 76  ILE LC CG1 1 
ATOM 30731 C CG2 . ILE MA 2 76  ? 387.178 346.812 331.047 1.00 65.94  ? 76  ILE LC CG2 1 
ATOM 30732 C CD1 . ILE MA 2 76  ? 388.332 344.603 329.318 1.00 65.94  ? 76  ILE LC CD1 1 
ATOM 30733 N N   . PRO MA 2 77  ? 385.228 349.775 330.054 1.00 68.28  ? 77  PRO LC N   1 
ATOM 30734 C CA  . PRO MA 2 77  ? 385.278 351.137 330.597 1.00 68.28  ? 77  PRO LC CA  1 
ATOM 30735 C C   . PRO MA 2 77  ? 386.035 351.260 331.905 1.00 68.28  ? 77  PRO LC C   1 
ATOM 30736 O O   . PRO MA 2 77  ? 386.441 352.372 332.256 1.00 68.28  ? 77  PRO LC O   1 
ATOM 30737 C CB  . PRO MA 2 77  ? 383.801 351.481 330.778 1.00 68.28  ? 77  PRO LC CB  1 
ATOM 30738 C CG  . PRO MA 2 77  ? 383.096 350.612 329.804 1.00 68.28  ? 77  PRO LC CG  1 
ATOM 30739 C CD  . PRO MA 2 77  ? 383.850 349.334 329.808 1.00 68.28  ? 77  PRO LC CD  1 
ATOM 30740 N N   . ARG MA 2 78  ? 386.219 350.176 332.645 1.00 74.99  ? 78  ARG LC N   1 
ATOM 30741 C CA  . ARG MA 2 78  ? 387.021 350.195 333.860 1.00 74.99  ? 78  ARG LC CA  1 
ATOM 30742 C C   . ARG MA 2 78  ? 387.892 348.957 333.957 1.00 74.99  ? 78  ARG LC C   1 
ATOM 30743 O O   . ARG MA 2 78  ? 387.392 347.872 334.270 1.00 74.99  ? 78  ARG LC O   1 
ATOM 30744 C CB  . ARG MA 2 78  ? 386.153 350.264 335.113 1.00 74.99  ? 78  ARG LC CB  1 
ATOM 30745 C CG  . ARG MA 2 78  ? 385.457 351.562 335.330 1.00 74.99  ? 78  ARG LC CG  1 
ATOM 30746 C CD  . ARG MA 2 78  ? 386.469 352.645 335.583 1.00 74.99  ? 78  ARG LC CD  1 
ATOM 30747 N NE  . ARG MA 2 78  ? 387.272 352.378 336.769 1.00 74.99  ? 78  ARG LC NE  1 
ATOM 30748 C CZ  . ARG MA 2 78  ? 388.358 353.069 337.100 1.00 74.99  ? 78  ARG LC CZ  1 
ATOM 30749 N NH1 . ARG MA 2 78  ? 388.753 354.088 336.347 1.00 74.99  ? 78  ARG LC NH1 1 
ATOM 30750 N NH2 . ARG MA 2 78  ? 389.038 352.758 338.195 1.00 74.99  ? 78  ARG LC NH2 1 
ATOM 30751 N N   . PRO MA 2 79  ? 389.192 349.069 333.707 1.00 72.90  ? 79  PRO LC N   1 
ATOM 30752 C CA  . PRO MA 2 79  ? 390.094 347.973 334.059 1.00 72.90  ? 79  PRO LC CA  1 
ATOM 30753 C C   . PRO MA 2 79  ? 390.306 347.954 335.563 1.00 72.90  ? 79  PRO LC C   1 
ATOM 30754 O O   . PRO MA 2 79  ? 390.575 348.983 336.185 1.00 72.90  ? 79  PRO LC O   1 
ATOM 30755 C CB  . PRO MA 2 79  ? 391.381 348.312 333.305 1.00 72.90  ? 79  PRO LC CB  1 
ATOM 30756 C CG  . PRO MA 2 79  ? 391.332 349.775 333.136 1.00 72.90  ? 79  PRO LC CG  1 
ATOM 30757 C CD  . PRO MA 2 79  ? 389.885 350.136 332.975 1.00 72.90  ? 79  PRO LC CD  1 
ATOM 30758 N N   . HIS MA 2 80  ? 390.137 346.780 336.149 1.00 76.07  ? 80  HIS LC N   1 
ATOM 30759 C CA  . HIS MA 2 80  ? 390.384 346.609 337.565 1.00 76.07  ? 80  HIS LC CA  1 
ATOM 30760 C C   . HIS MA 2 80  ? 391.889 346.591 337.808 1.00 76.07  ? 80  HIS LC C   1 
ATOM 30761 O O   . HIS MA 2 80  ? 392.682 346.369 336.891 1.00 76.07  ? 80  HIS LC O   1 
ATOM 30762 C CB  . HIS MA 2 80  ? 389.711 345.326 338.048 1.00 76.07  ? 80  HIS LC CB  1 
ATOM 30763 C CG  . HIS MA 2 80  ? 389.665 345.184 339.533 1.00 76.07  ? 80  HIS LC CG  1 
ATOM 30764 N ND1 . HIS MA 2 80  ? 390.660 344.560 340.250 1.00 76.07  ? 80  HIS LC ND1 1 
ATOM 30765 C CD2 . HIS MA 2 80  ? 388.752 345.604 340.438 1.00 76.07  ? 80  HIS LC CD2 1 
ATOM 30766 C CE1 . HIS MA 2 80  ? 390.357 344.592 341.534 1.00 76.07  ? 80  HIS LC CE1 1 
ATOM 30767 N NE2 . HIS MA 2 80  ? 389.205 345.220 341.676 1.00 76.07  ? 80  HIS LC NE2 1 
ATOM 30768 N N   . VAL MA 2 81  ? 392.284 346.840 339.058 1.00 76.01  ? 81  VAL LC N   1 
ATOM 30769 C CA  . VAL MA 2 81  ? 393.694 347.058 339.362 1.00 76.01  ? 81  VAL LC CA  1 
ATOM 30770 C C   . VAL MA 2 81  ? 394.507 345.767 339.244 1.00 76.01  ? 81  VAL LC C   1 
ATOM 30771 O O   . VAL MA 2 81  ? 395.705 345.812 338.937 1.00 76.01  ? 81  VAL LC O   1 
ATOM 30772 C CB  . VAL MA 2 81  ? 393.815 347.717 340.750 1.00 76.01  ? 81  VAL LC CB  1 
ATOM 30773 C CG1 . VAL MA 2 81  ? 393.352 346.779 341.847 1.00 76.01  ? 81  VAL LC CG1 1 
ATOM 30774 C CG2 . VAL MA 2 81  ? 395.226 348.231 341.006 1.00 76.01  ? 81  VAL LC CG2 1 
ATOM 30775 N N   . ASN MA 2 82  ? 393.876 344.599 339.403 1.00 75.48  ? 82  ASN LC N   1 
ATOM 30776 C CA  . ASN MA 2 82  ? 394.613 343.349 339.231 1.00 75.48  ? 82  ASN LC CA  1 
ATOM 30777 C C   . ASN MA 2 82  ? 394.886 343.051 337.763 1.00 75.48  ? 82  ASN LC C   1 
ATOM 30778 O O   . ASN MA 2 82  ? 395.983 342.604 337.414 1.00 75.48  ? 82  ASN LC O   1 
ATOM 30779 C CB  . ASN MA 2 82  ? 393.860 342.187 339.870 1.00 75.48  ? 82  ASN LC CB  1 
ATOM 30780 C CG  . ASN MA 2 82  ? 393.764 342.318 341.365 1.00 75.48  ? 82  ASN LC CG  1 
ATOM 30781 O OD1 . ASN MA 2 82  ? 392.673 342.390 341.925 1.00 75.48  ? 82  ASN LC OD1 1 
ATOM 30782 N ND2 . ASN MA 2 82  ? 394.913 342.374 342.025 1.00 75.48  ? 82  ASN LC ND2 1 
ATOM 30783 N N   . VAL MA 2 83  ? 393.903 343.289 336.897 1.00 72.72  ? 83  VAL LC N   1 
ATOM 30784 C CA  . VAL MA 2 83  ? 394.128 343.159 335.464 1.00 72.72  ? 83  VAL LC CA  1 
ATOM 30785 C C   . VAL MA 2 83  ? 395.102 344.220 334.983 1.00 72.72  ? 83  VAL LC C   1 
ATOM 30786 O O   . VAL MA 2 83  ? 396.002 343.939 334.184 1.00 72.72  ? 83  VAL LC O   1 
ATOM 30787 C CB  . VAL MA 2 83  ? 392.785 343.229 334.719 1.00 72.72  ? 83  VAL LC CB  1 
ATOM 30788 C CG1 . VAL MA 2 83  ? 392.986 343.272 333.224 1.00 72.72  ? 83  VAL LC CG1 1 
ATOM 30789 C CG2 . VAL MA 2 83  ? 391.964 342.039 335.069 1.00 72.72  ? 83  VAL LC CG2 1 
ATOM 30790 N N   . ASP MA 2 84  ? 394.982 345.437 335.509 1.00 76.73  ? 84  ASP LC N   1 
ATOM 30791 C CA  . ASP MA 2 84  ? 395.876 346.518 335.118 1.00 76.73  ? 84  ASP LC CA  1 
ATOM 30792 C C   . ASP MA 2 84  ? 397.303 346.291 335.611 1.00 76.73  ? 84  ASP LC C   1 
ATOM 30793 O O   . ASP MA 2 84  ? 398.245 346.818 335.012 1.00 76.73  ? 84  ASP LC O   1 
ATOM 30794 C CB  . ASP MA 2 84  ? 395.338 347.841 335.658 1.00 76.73  ? 84  ASP LC CB  1 
ATOM 30795 C CG  . ASP MA 2 84  ? 395.865 349.045 334.909 1.00 76.73  ? 84  ASP LC CG  1 
ATOM 30796 O OD1 . ASP MA 2 84  ? 396.621 348.869 333.935 1.00 76.73  ? 84  ASP LC OD1 1 
ATOM 30797 O OD2 . ASP MA 2 84  ? 395.513 350.181 335.294 1.00 76.73  ? 84  ASP LC OD2 1 
ATOM 30798 N N   . ALA MA 2 85  ? 397.488 345.505 336.672 1.00 75.11  ? 85  ALA LC N   1 
ATOM 30799 C CA  . ALA MA 2 85  ? 398.820 345.218 337.184 1.00 75.11  ? 85  ALA LC CA  1 
ATOM 30800 C C   . ALA MA 2 85  ? 399.406 343.915 336.666 1.00 75.11  ? 85  ALA LC C   1 
ATOM 30801 O O   . ALA MA 2 85  ? 400.624 343.735 336.742 1.00 75.11  ? 85  ALA LC O   1 
ATOM 30802 C CB  . ALA MA 2 85  ? 398.802 345.172 338.715 1.00 75.11  ? 85  ALA LC CB  1 
ATOM 30803 N N   . ALA MA 2 86  ? 398.584 343.009 336.148 1.00 73.07  ? 86  ALA LC N   1 
ATOM 30804 C CA  . ALA MA 2 86  ? 399.044 341.682 335.759 1.00 73.07  ? 86  ALA LC CA  1 
ATOM 30805 C C   . ALA MA 2 86  ? 399.173 341.487 334.259 1.00 73.07  ? 86  ALA LC C   1 
ATOM 30806 O O   . ALA MA 2 86  ? 400.135 340.868 333.804 1.00 73.07  ? 86  ALA LC O   1 
ATOM 30807 C CB  . ALA MA 2 86  ? 398.098 340.617 336.320 1.00 73.07  ? 86  ALA LC CB  1 
ATOM 30808 N N   . LEU MA 2 87  ? 398.278 341.958 333.521 1.00 70.30  ? 87  LEU LC N   1 
ATOM 30809 C CA  . LEU MA 2 87  ? 398.279 341.773 332.085 1.00 70.30  ? 87  LEU LC CA  1 
ATOM 30810 C C   . LEU MA 2 87  ? 398.845 343.010 331.393 1.00 70.30  ? 87  LEU LC C   1 
ATOM 30811 O O   . LEU MA 2 87  ? 398.629 344.133 331.857 1.00 70.30  ? 87  LEU LC O   1 
ATOM 30812 C CB  . LEU MA 2 87  ? 396.855 341.509 331.600 1.00 70.30  ? 87  LEU LC CB  1 
ATOM 30813 C CG  . LEU MA 2 87  ? 396.161 340.246 332.076 1.00 70.30  ? 87  LEU LC CG  1 
ATOM 30814 C CD1 . LEU MA 2 87  ? 394.724 340.274 331.647 1.00 70.30  ? 87  LEU LC CD1 1 
ATOM 30815 C CD2 . LEU MA 2 87  ? 396.826 339.073 331.471 1.00 70.30  ? 87  LEU LC CD2 1 
ATOM 30816 N N   . PRO MA 2 88  ? 399.583 342.847 330.278 1.00 72.39  ? 88  PRO LC N   1 
ATOM 30817 C CA  . PRO MA 2 88  ? 400.315 343.982 329.697 1.00 72.39  ? 88  PRO LC CA  1 
ATOM 30818 C C   . PRO MA 2 88  ? 399.433 345.025 329.034 1.00 72.39  ? 88  PRO LC C   1 
ATOM 30819 O O   . PRO MA 2 88  ? 399.362 345.092 327.803 1.00 72.39  ? 88  PRO LC O   1 
ATOM 30820 C CB  . PRO MA 2 88  ? 401.230 343.310 328.671 1.00 72.39  ? 88  PRO LC CB  1 
ATOM 30821 C CG  . PRO MA 2 88  ? 400.537 342.070 328.308 1.00 72.39  ? 88  PRO LC CG  1 
ATOM 30822 C CD  . PRO MA 2 88  ? 399.846 341.600 329.543 1.00 72.39  ? 88  PRO LC CD  1 
ATOM 30823 N N   . LEU MA 2 89  ? 398.780 345.864 329.841 1.00 73.09  ? 89  LEU LC N   1 
ATOM 30824 C CA  . LEU MA 2 89  ? 397.863 346.877 329.337 1.00 73.09  ? 89  LEU LC CA  1 
ATOM 30825 C C   . LEU MA 2 89  ? 398.445 348.283 329.398 1.00 73.09  ? 89  LEU LC C   1 
ATOM 30826 O O   . LEU MA 2 89  ? 397.693 349.259 329.366 1.00 73.09  ? 89  LEU LC O   1 
ATOM 30827 C CB  . LEU MA 2 89  ? 396.535 346.834 330.091 1.00 73.09  ? 89  LEU LC CB  1 
ATOM 30828 C CG  . LEU MA 2 89  ? 395.461 345.867 329.585 1.00 73.09  ? 89  LEU LC CG  1 
ATOM 30829 C CD1 . LEU MA 2 89  ? 395.201 346.105 328.132 1.00 73.09  ? 89  LEU LC CD1 1 
ATOM 30830 C CD2 . LEU MA 2 89  ? 395.782 344.427 329.790 1.00 73.09  ? 89  LEU LC CD2 1 
ATOM 30831 N N   . GLY MA 2 90  ? 399.763 348.411 329.508 1.00 76.84  ? 90  GLY LC N   1 
ATOM 30832 C CA  . GLY MA 2 90  ? 400.422 349.693 329.363 1.00 76.84  ? 90  GLY LC CA  1 
ATOM 30833 C C   . GLY MA 2 90  ? 400.254 350.672 330.502 1.00 76.84  ? 90  GLY LC C   1 
ATOM 30834 O O   . GLY MA 2 90  ? 400.807 351.774 330.429 1.00 76.84  ? 90  GLY LC O   1 
ATOM 30835 N N   . ARG MA 2 91  ? 399.507 350.326 331.545 1.00 79.61  ? 91  ARG LC N   1 
ATOM 30836 C CA  . ARG MA 2 91  ? 399.390 351.171 332.724 1.00 79.61  ? 91  ARG LC CA  1 
ATOM 30837 C C   . ARG MA 2 91  ? 399.807 350.429 333.986 1.00 79.61  ? 91  ARG LC C   1 
ATOM 30838 O O   . ARG MA 2 91  ? 399.411 350.816 335.087 1.00 79.61  ? 91  ARG LC O   1 
ATOM 30839 C CB  . ARG MA 2 91  ? 397.967 351.707 332.870 1.00 79.61  ? 91  ARG LC CB  1 
ATOM 30840 C CG  . ARG MA 2 91  ? 397.527 352.638 331.763 1.00 79.61  ? 91  ARG LC CG  1 
ATOM 30841 C CD  . ARG MA 2 91  ? 398.256 353.960 331.825 1.00 79.61  ? 91  ARG LC CD  1 
ATOM 30842 N NE  . ARG MA 2 91  ? 397.698 354.920 330.879 1.00 79.61  ? 91  ARG LC NE  1 
ATOM 30843 C CZ  . ARG MA 2 91  ? 398.118 355.065 329.627 1.00 79.61  ? 91  ARG LC CZ  1 
ATOM 30844 N NH1 . ARG MA 2 91  ? 399.103 354.310 329.166 1.00 79.61  ? 91  ARG LC NH1 1 
ATOM 30845 N NH2 . ARG MA 2 91  ? 397.552 355.962 328.836 1.00 79.61  ? 91  ARG LC NH2 1 
ATOM 30846 N N   . THR MA 2 92  ? 400.588 349.371 333.844 1.00 84.63  ? 92  THR LC N   1 
ATOM 30847 C CA  . THR MA 2 92  ? 401.115 348.659 334.998 1.00 84.63  ? 92  THR LC CA  1 
ATOM 30848 C C   . THR MA 2 92  ? 402.222 349.482 335.642 1.00 84.63  ? 92  THR LC C   1 
ATOM 30849 O O   . THR MA 2 92  ? 403.220 349.784 334.973 1.00 84.63  ? 92  THR LC O   1 
ATOM 30850 C CB  . THR MA 2 92  ? 401.649 347.296 334.581 1.00 84.63  ? 92  THR LC CB  1 
ATOM 30851 O OG1 . THR MA 2 92  ? 400.590 346.521 334.011 1.00 84.63  ? 92  THR LC OG1 1 
ATOM 30852 C CG2 . THR MA 2 92  ? 402.217 346.561 335.779 1.00 84.63  ? 92  THR LC CG2 1 
ATOM 30853 N N   . PRO MA 2 93  ? 402.096 349.875 336.922 1.00 86.43  ? 93  PRO LC N   1 
ATOM 30854 C CA  . PRO MA 2 93  ? 403.092 350.701 337.616 1.00 86.43  ? 93  PRO LC CA  1 
ATOM 30855 C C   . PRO MA 2 93  ? 404.429 349.994 337.818 1.00 86.43  ? 93  PRO LC C   1 
ATOM 30856 O O   . PRO MA 2 93  ? 405.206 350.422 338.670 1.00 86.43  ? 93  PRO LC O   1 
ATOM 30857 C CB  . PRO MA 2 93  ? 402.430 350.984 338.968 1.00 86.43  ? 93  PRO LC CB  1 
ATOM 30858 C CG  . PRO MA 2 93  ? 400.975 350.770 338.736 1.00 86.43  ? 93  PRO LC CG  1 
ATOM 30859 C CD  . PRO MA 2 93  ? 400.907 349.647 337.760 1.00 86.43  ? 93  PRO LC CD  1 
ATOM 30860 N N   . ALA NA 2 2   ? 404.943 359.966 309.831 1.00 71.69  ? 2   ALA LD N   1 
ATOM 30861 C CA  . ALA NA 2 2   ? 405.847 360.755 309.004 1.00 71.69  ? 2   ALA LD CA  1 
ATOM 30862 C C   . ALA NA 2 2   ? 405.642 360.435 307.530 1.00 71.69  ? 2   ALA LD C   1 
ATOM 30863 O O   . ALA NA 2 2   ? 404.693 360.912 306.911 1.00 71.69  ? 2   ALA LD O   1 
ATOM 30864 C CB  . ALA NA 2 2   ? 407.291 360.509 309.409 1.00 71.69  ? 2   ALA LD CB  1 
ATOM 30865 N N   . ASP NA 2 3   ? 406.539 359.629 306.969 1.00 71.68  ? 3   ASP LD N   1 
ATOM 30866 C CA  . ASP NA 2 3   ? 406.410 359.226 305.580 1.00 71.68  ? 3   ASP LD CA  1 
ATOM 30867 C C   . ASP NA 2 3   ? 405.306 358.189 305.440 1.00 71.68  ? 3   ASP LD C   1 
ATOM 30868 O O   . ASP NA 2 3   ? 404.919 357.526 306.402 1.00 71.68  ? 3   ASP LD O   1 
ATOM 30869 C CB  . ASP NA 2 3   ? 407.731 358.668 305.062 1.00 71.68  ? 3   ASP LD CB  1 
ATOM 30870 C CG  . ASP NA 2 3   ? 408.797 359.739 304.916 1.00 71.68  ? 3   ASP LD CG  1 
ATOM 30871 O OD1 . ASP NA 2 3   ? 408.446 360.896 304.607 1.00 71.68  ? 3   ASP LD OD1 1 
ATOM 30872 O OD2 . ASP NA 2 3   ? 409.988 359.433 305.122 1.00 71.68  ? 3   ASP LD OD2 1 
ATOM 30873 N N   . ALA NA 2 4   ? 404.798 358.058 304.220 1.00 66.87  ? 4   ALA LD N   1 
ATOM 30874 C CA  . ALA NA 2 4   ? 403.679 357.169 303.955 1.00 66.87  ? 4   ALA LD CA  1 
ATOM 30875 C C   . ALA NA 2 4   ? 404.101 355.708 304.067 1.00 66.87  ? 4   ALA LD C   1 
ATOM 30876 O O   . ALA NA 2 4   ? 405.286 355.368 304.063 1.00 66.87  ? 4   ALA LD O   1 
ATOM 30877 C CB  . ALA NA 2 4   ? 403.097 357.435 302.575 1.00 66.87  ? 4   ALA LD CB  1 
ATOM 30878 N N   . LEU NA 2 5   ? 403.100 354.835 304.135 1.00 62.99  ? 5   LEU LD N   1 
ATOM 30879 C CA  . LEU NA 2 5   ? 403.275 353.473 304.615 1.00 62.99  ? 5   LEU LD CA  1 
ATOM 30880 C C   . LEU NA 2 5   ? 402.491 352.497 303.759 1.00 62.99  ? 5   LEU LD C   1 
ATOM 30881 O O   . LEU NA 2 5   ? 401.316 352.734 303.478 1.00 62.99  ? 5   LEU LD O   1 
ATOM 30882 C CB  . LEU NA 2 5   ? 402.810 353.376 306.060 1.00 62.99  ? 5   LEU LD CB  1 
ATOM 30883 C CG  . LEU NA 2 5   ? 402.772 352.007 306.701 1.00 62.99  ? 5   LEU LD CG  1 
ATOM 30884 C CD1 . LEU NA 2 5   ? 404.129 351.387 306.627 1.00 62.99  ? 5   LEU LD CD1 1 
ATOM 30885 C CD2 . LEU NA 2 5   ? 402.350 352.175 308.140 1.00 62.99  ? 5   LEU LD CD2 1 
ATOM 30886 N N   . GLY NA 2 6   ? 403.122 351.394 303.380 1.00 60.55  ? 6   GLY LD N   1 
ATOM 30887 C CA  . GLY NA 2 6   ? 402.449 350.354 302.630 1.00 60.55  ? 6   GLY LD CA  1 
ATOM 30888 C C   . GLY NA 2 6   ? 402.746 348.996 303.223 1.00 60.55  ? 6   GLY LD C   1 
ATOM 30889 O O   . GLY NA 2 6   ? 403.821 348.758 303.768 1.00 60.55  ? 6   GLY LD O   1 
ATOM 30890 N N   . MET NA 2 7   ? 401.763 348.104 303.130 1.00 59.82  ? 7   MET LD N   1 
ATOM 30891 C CA  . MET NA 2 7   ? 401.874 346.788 303.742 1.00 59.82  ? 7   MET LD CA  1 
ATOM 30892 C C   . MET NA 2 7   ? 401.310 345.725 302.823 1.00 59.82  ? 7   MET LD C   1 
ATOM 30893 O O   . MET NA 2 7   ? 400.284 345.935 302.179 1.00 59.82  ? 7   MET LD O   1 
ATOM 30894 C CB  . MET NA 2 7   ? 401.137 346.715 305.072 1.00 59.82  ? 7   MET LD CB  1 
ATOM 30895 C CG  . MET NA 2 7   ? 401.792 347.466 306.183 1.00 59.82  ? 7   MET LD CG  1 
ATOM 30896 S SD  . MET NA 2 7   ? 400.830 347.445 307.688 1.00 59.82  ? 7   MET LD SD  1 
ATOM 30897 C CE  . MET NA 2 7   ? 401.875 348.500 308.664 1.00 59.82  ? 7   MET LD CE  1 
ATOM 30898 N N   . ILE NA 2 8   ? 401.976 344.578 302.783 1.00 61.63  ? 8   ILE LD N   1 
ATOM 30899 C CA  . ILE NA 2 8   ? 401.488 343.409 302.064 1.00 61.63  ? 8   ILE LD CA  1 
ATOM 30900 C C   . ILE NA 2 8   ? 401.437 342.252 303.042 1.00 61.63  ? 8   ILE LD C   1 
ATOM 30901 O O   . ILE NA 2 8   ? 402.454 341.905 303.646 1.00 61.63  ? 8   ILE LD O   1 
ATOM 30902 C CB  . ILE NA 2 8   ? 402.367 343.037 300.866 1.00 61.63  ? 8   ILE LD CB  1 
ATOM 30903 C CG1 . ILE NA 2 8   ? 402.465 344.194 299.887 1.00 61.63  ? 8   ILE LD CG1 1 
ATOM 30904 C CG2 . ILE NA 2 8   ? 401.771 341.853 300.164 1.00 61.63  ? 8   ILE LD CG2 1 
ATOM 30905 C CD1 . ILE NA 2 8   ? 401.158 344.599 299.279 1.00 61.63  ? 8   ILE LD CD1 1 
ATOM 30906 N N   . GLU NA 2 9   ? 400.270 341.649 303.191 1.00 62.69  ? 9   GLU LD N   1 
ATOM 30907 C CA  . GLU NA 2 9   ? 400.070 340.534 304.102 1.00 62.69  ? 9   GLU LD CA  1 
ATOM 30908 C C   . GLU NA 2 9   ? 399.976 339.261 303.282 1.00 62.69  ? 9   GLU LD C   1 
ATOM 30909 O O   . GLU NA 2 9   ? 399.102 339.147 302.424 1.00 62.69  ? 9   GLU LD O   1 
ATOM 30910 C CB  . GLU NA 2 9   ? 398.797 340.740 304.915 1.00 62.69  ? 9   GLU LD CB  1 
ATOM 30911 C CG  . GLU NA 2 9   ? 398.569 339.705 305.972 1.00 62.69  ? 9   GLU LD CG  1 
ATOM 30912 C CD  . GLU NA 2 9   ? 399.546 339.834 307.108 1.00 62.69  ? 9   GLU LD CD  1 
ATOM 30913 O OE1 . GLU NA 2 9   ? 400.030 340.958 307.343 1.00 62.69  ? 9   GLU LD OE1 1 
ATOM 30914 O OE2 . GLU NA 2 9   ? 399.827 338.819 307.776 1.00 62.69  ? 9   GLU LD OE2 1 
ATOM 30915 N N   . VAL NA 2 10  ? 400.880 338.313 303.512 1.00 60.78  ? 10  VAL LD N   1 
ATOM 30916 C CA  . VAL NA 2 10  ? 400.894 337.084 302.727 1.00 60.78  ? 10  VAL LD CA  1 
ATOM 30917 C C   . VAL NA 2 10  ? 400.909 335.898 303.678 1.00 60.78  ? 10  VAL LD C   1 
ATOM 30918 O O   . VAL NA 2 10  ? 401.710 335.863 304.618 1.00 60.78  ? 10  VAL LD O   1 
ATOM 30919 C CB  . VAL NA 2 10  ? 402.104 337.011 301.774 1.00 60.78  ? 10  VAL LD CB  1 
ATOM 30920 C CG1 . VAL NA 2 10  ? 402.058 335.751 300.950 1.00 60.78  ? 10  VAL LD CG1 1 
ATOM 30921 C CG2 . VAL NA 2 10  ? 402.147 338.184 300.845 1.00 60.78  ? 10  VAL LD CG2 1 
ATOM 30922 N N   . ARG NA 2 11  ? 400.031 334.927 303.436 1.00 63.77  ? 11  ARG LD N   1 
ATOM 30923 C CA  . ARG NA 2 11  ? 400.144 333.642 304.120 1.00 63.77  ? 11  ARG LD CA  1 
ATOM 30924 C C   . ARG NA 2 11  ? 401.187 332.821 303.383 1.00 63.77  ? 11  ARG LD C   1 
ATOM 30925 O O   . ARG NA 2 11  ? 400.894 332.144 302.400 1.00 63.77  ? 11  ARG LD O   1 
ATOM 30926 C CB  . ARG NA 2 11  ? 398.809 332.917 304.165 1.00 63.77  ? 11  ARG LD CB  1 
ATOM 30927 C CG  . ARG NA 2 11  ? 398.861 331.642 304.979 1.00 63.77  ? 11  ARG LD CG  1 
ATOM 30928 C CD  . ARG NA 2 11  ? 397.508 330.972 305.058 1.00 63.77  ? 11  ARG LD CD  1 
ATOM 30929 N NE  . ARG NA 2 11  ? 397.545 329.769 305.880 1.00 63.77  ? 11  ARG LD NE  1 
ATOM 30930 C CZ  . ARG NA 2 11  ? 396.494 328.991 306.108 1.00 63.77  ? 11  ARG LD CZ  1 
ATOM 30931 N NH1 . ARG NA 2 11  ? 395.321 329.284 305.566 1.00 63.77  ? 11  ARG LD NH1 1 
ATOM 30932 N NH2 . ARG NA 2 11  ? 396.614 327.915 306.871 1.00 63.77  ? 11  ARG LD NH2 1 
ATOM 30933 N N   . GLY NA 2 12  ? 402.425 332.879 303.855 1.00 62.67  ? 12  GLY LD N   1 
ATOM 30934 C CA  . GLY NA 2 12  ? 403.507 332.192 303.179 1.00 62.67  ? 12  GLY LD CA  1 
ATOM 30935 C C   . GLY NA 2 12  ? 404.681 333.106 302.925 1.00 62.67  ? 12  GLY LD C   1 
ATOM 30936 O O   . GLY NA 2 12  ? 404.491 334.248 302.517 1.00 62.67  ? 12  GLY LD O   1 
ATOM 30937 N N   . PHE NA 2 13  ? 405.898 332.627 303.159 1.00 61.67  ? 13  PHE LD N   1 
ATOM 30938 C CA  . PHE NA 2 13  ? 407.050 333.521 303.139 1.00 61.67  ? 13  PHE LD CA  1 
ATOM 30939 C C   . PHE NA 2 13  ? 407.455 333.903 301.725 1.00 61.67  ? 13  PHE LD C   1 
ATOM 30940 O O   . PHE NA 2 13  ? 407.935 335.022 301.503 1.00 61.67  ? 13  PHE LD O   1 
ATOM 30941 C CB  . PHE NA 2 13  ? 408.209 332.857 303.873 1.00 61.67  ? 13  PHE LD CB  1 
ATOM 30942 C CG  . PHE NA 2 13  ? 409.468 333.672 303.921 1.00 61.67  ? 13  PHE LD CG  1 
ATOM 30943 C CD1 . PHE NA 2 13  ? 409.552 334.806 304.703 1.00 61.67  ? 13  PHE LD CD1 1 
ATOM 30944 C CD2 . PHE NA 2 13  ? 410.594 333.258 303.231 1.00 61.67  ? 13  PHE LD CD2 1 
ATOM 30945 C CE1 . PHE NA 2 13  ? 410.726 335.533 304.760 1.00 61.67  ? 13  PHE LD CE1 1 
ATOM 30946 C CE2 . PHE NA 2 13  ? 411.767 333.980 303.287 1.00 61.67  ? 13  PHE LD CE2 1 
ATOM 30947 C CZ  . PHE NA 2 13  ? 411.833 335.116 304.053 1.00 61.67  ? 13  PHE LD CZ  1 
ATOM 30948 N N   . VAL NA 2 14  ? 407.244 333.010 300.760 1.00 62.10  ? 14  VAL LD N   1 
ATOM 30949 C CA  . VAL NA 2 14  ? 407.743 333.241 299.410 1.00 62.10  ? 14  VAL LD CA  1 
ATOM 30950 C C   . VAL NA 2 14  ? 406.924 334.317 298.711 1.00 62.10  ? 14  VAL LD C   1 
ATOM 30951 O O   . VAL NA 2 14  ? 407.471 335.166 297.993 1.00 62.10  ? 14  VAL LD O   1 
ATOM 30952 C CB  . VAL NA 2 14  ? 407.746 331.918 298.633 1.00 62.10  ? 14  VAL LD CB  1 
ATOM 30953 C CG1 . VAL NA 2 14  ? 408.218 332.121 297.213 1.00 62.10  ? 14  VAL LD CG1 1 
ATOM 30954 C CG2 . VAL NA 2 14  ? 408.626 330.930 299.344 1.00 62.10  ? 14  VAL LD CG2 1 
ATOM 30955 N N   . GLY NA 2 15  ? 405.609 334.321 298.938 1.00 62.63  ? 15  GLY LD N   1 
ATOM 30956 C CA  . GLY NA 2 15  ? 404.777 335.393 298.421 1.00 62.63  ? 15  GLY LD CA  1 
ATOM 30957 C C   . GLY NA 2 15  ? 405.127 336.744 299.004 1.00 62.63  ? 15  GLY LD C   1 
ATOM 30958 O O   . GLY NA 2 15  ? 405.102 337.756 298.299 1.00 62.63  ? 15  GLY LD O   1 
ATOM 30959 N N   . MET NA 2 16  ? 405.526 336.772 300.272 1.00 64.67  ? 16  MET LD N   1 
ATOM 30960 C CA  . MET NA 2 16  ? 405.940 338.029 300.877 1.00 64.67  ? 16  MET LD CA  1 
ATOM 30961 C C   . MET NA 2 16  ? 407.274 338.500 300.322 1.00 64.67  ? 16  MET LD C   1 
ATOM 30962 O O   . MET NA 2 16  ? 407.482 339.704 300.166 1.00 64.67  ? 16  MET LD O   1 
ATOM 30963 C CB  . MET NA 2 16  ? 406.010 337.879 302.390 1.00 64.67  ? 16  MET LD CB  1 
ATOM 30964 C CG  . MET NA 2 16  ? 406.263 339.160 303.160 1.00 64.67  ? 16  MET LD CG  1 
ATOM 30965 S SD  . MET NA 2 16  ? 407.990 339.589 303.419 1.00 64.67  ? 16  MET LD SD  1 
ATOM 30966 C CE  . MET NA 2 16  ? 408.444 338.299 304.559 1.00 64.67  ? 16  MET LD CE  1 
ATOM 30967 N N   . VAL NA 2 17  ? 408.198 337.581 300.033 1.00 63.91  ? 17  VAL LD N   1 
ATOM 30968 C CA  . VAL NA 2 17  ? 409.479 338.008 299.474 1.00 63.91  ? 17  VAL LD CA  1 
ATOM 30969 C C   . VAL NA 2 17  ? 409.298 338.503 298.047 1.00 63.91  ? 17  VAL LD C   1 
ATOM 30970 O O   . VAL NA 2 17  ? 409.903 339.505 297.644 1.00 63.91  ? 17  VAL LD O   1 
ATOM 30971 C CB  . VAL NA 2 17  ? 410.515 336.878 299.561 1.00 63.91  ? 17  VAL LD CB  1 
ATOM 30972 C CG1 . VAL NA 2 17  ? 411.804 337.276 298.881 1.00 63.91  ? 17  VAL LD CG1 1 
ATOM 30973 C CG2 . VAL NA 2 17  ? 410.802 336.599 300.986 1.00 63.91  ? 17  VAL LD CG2 1 
ATOM 30974 N N   . GLU NA 2 18  ? 408.416 337.856 297.284 1.00 67.13  ? 18  GLU LD N   1 
ATOM 30975 C CA  . GLU NA 2 18  ? 408.103 338.352 295.947 1.00 67.13  ? 18  GLU LD CA  1 
ATOM 30976 C C   . GLU NA 2 18  ? 407.427 339.717 295.993 1.00 67.13  ? 18  GLU LD C   1 
ATOM 30977 O O   . GLU NA 2 18  ? 407.749 340.603 295.189 1.00 67.13  ? 18  GLU LD O   1 
ATOM 30978 C CB  . GLU NA 2 18  ? 407.242 337.337 295.200 1.00 67.13  ? 18  GLU LD CB  1 
ATOM 30979 C CG  . GLU NA 2 18  ? 406.677 337.833 293.881 1.00 67.13  ? 18  GLU LD CG  1 
ATOM 30980 C CD  . GLU NA 2 18  ? 407.729 338.237 292.867 1.00 67.13  ? 18  GLU LD CD  1 
ATOM 30981 O OE1 . GLU NA 2 18  ? 408.845 337.690 292.875 1.00 67.13  ? 18  GLU LD OE1 1 
ATOM 30982 O OE2 . GLU NA 2 18  ? 407.434 339.127 292.047 1.00 67.13  ? 18  GLU LD OE2 1 
ATOM 30983 N N   . ALA NA 2 19  ? 406.539 339.925 296.968 1.00 64.45  ? 19  ALA LD N   1 
ATOM 30984 C CA  . ALA NA 2 19  ? 405.888 341.220 297.127 1.00 64.45  ? 19  ALA LD CA  1 
ATOM 30985 C C   . ALA NA 2 19  ? 406.881 342.298 297.534 1.00 64.45  ? 19  ALA LD C   1 
ATOM 30986 O O   . ALA NA 2 19  ? 406.885 343.402 296.973 1.00 64.45  ? 19  ALA LD O   1 
ATOM 30987 C CB  . ALA NA 2 19  ? 404.776 341.112 298.161 1.00 64.45  ? 19  ALA LD CB  1 
ATOM 30988 N N   . ALA NA 2 20  ? 407.741 341.993 298.501 1.00 63.47  ? 20  ALA LD N   1 
ATOM 30989 C CA  . ALA NA 2 20  ? 408.715 342.956 298.976 1.00 63.47  ? 20  ALA LD CA  1 
ATOM 30990 C C   . ALA NA 2 20  ? 409.810 343.217 297.966 1.00 63.47  ? 20  ALA LD C   1 
ATOM 30991 O O   . ALA NA 2 20  ? 410.519 344.215 298.100 1.00 63.47  ? 20  ALA LD O   1 
ATOM 30992 C CB  . ALA NA 2 20  ? 409.319 342.480 300.291 1.00 63.47  ? 20  ALA LD CB  1 
ATOM 30993 N N   . ASP NA 2 21  ? 409.972 342.352 296.973 1.00 68.47  ? 21  ASP LD N   1 
ATOM 30994 C CA  . ASP NA 2 21  ? 410.866 342.665 295.873 1.00 68.47  ? 21  ASP LD CA  1 
ATOM 30995 C C   . ASP NA 2 21  ? 410.187 343.500 294.798 1.00 68.47  ? 21  ASP LD C   1 
ATOM 30996 O O   . ASP NA 2 21  ? 410.810 344.412 294.238 1.00 68.47  ? 21  ASP LD O   1 
ATOM 30997 C CB  . ASP NA 2 21  ? 411.412 341.379 295.270 1.00 68.47  ? 21  ASP LD CB  1 
ATOM 30998 C CG  . ASP NA 2 21  ? 412.350 341.641 294.135 1.00 68.47  ? 21  ASP LD CG  1 
ATOM 30999 O OD1 . ASP NA 2 21  ? 413.476 342.104 294.397 1.00 68.47  ? 21  ASP LD OD1 1 
ATOM 31000 O OD2 . ASP NA 2 21  ? 411.956 341.388 292.980 1.00 68.47  ? 21  ASP LD OD2 1 
ATOM 31001 N N   . ALA NA 2 22  ? 408.915 343.214 294.507 1.00 66.55  ? 22  ALA LD N   1 
ATOM 31002 C CA  . ALA NA 2 22  ? 408.202 343.978 293.489 1.00 66.55  ? 22  ALA LD CA  1 
ATOM 31003 C C   . ALA NA 2 22  ? 407.984 345.421 293.923 1.00 66.55  ? 22  ALA LD C   1 
ATOM 31004 O O   . ALA NA 2 22  ? 408.064 346.341 293.097 1.00 66.55  ? 22  ALA LD O   1 
ATOM 31005 C CB  . ALA NA 2 22  ? 406.869 343.311 293.173 1.00 66.55  ? 22  ALA LD CB  1 
ATOM 31006 N N   . MET NA 2 23  ? 407.746 345.641 295.220 1.00 66.91  ? 23  MET LD N   1 
ATOM 31007 C CA  . MET NA 2 23  ? 407.547 347.001 295.712 1.00 66.91  ? 23  MET LD CA  1 
ATOM 31008 C C   . MET NA 2 23  ? 408.825 347.817 295.617 1.00 66.91  ? 23  MET LD C   1 
ATOM 31009 O O   . MET NA 2 23  ? 408.804 348.963 295.159 1.00 66.91  ? 23  MET LD O   1 
ATOM 31010 C CB  . MET NA 2 23  ? 407.042 346.985 297.150 1.00 66.91  ? 23  MET LD CB  1 
ATOM 31011 C CG  . MET NA 2 23  ? 405.647 346.452 297.297 1.00 66.91  ? 23  MET LD CG  1 
ATOM 31012 S SD  . MET NA 2 23  ? 405.033 346.604 298.972 1.00 66.91  ? 23  MET LD SD  1 
ATOM 31013 C CE  . MET NA 2 23  ? 405.954 345.310 299.777 1.00 66.91  ? 23  MET LD CE  1 
ATOM 31014 N N   . VAL NA 2 24  ? 409.955 347.240 296.023 1.00 65.00  ? 24  VAL LD N   1 
ATOM 31015 C CA  . VAL NA 2 24  ? 411.191 348.007 295.981 1.00 65.00  ? 24  VAL LD CA  1 
ATOM 31016 C C   . VAL NA 2 24  ? 411.731 348.145 294.567 1.00 65.00  ? 24  VAL LD C   1 
ATOM 31017 O O   . VAL NA 2 24  ? 412.535 349.048 294.310 1.00 65.00  ? 24  VAL LD O   1 
ATOM 31018 C CB  . VAL NA 2 24  ? 412.256 347.394 296.900 1.00 65.00  ? 24  VAL LD CB  1 
ATOM 31019 C CG1 . VAL NA 2 24  ? 411.739 347.324 298.308 1.00 65.00  ? 24  VAL LD CG1 1 
ATOM 31020 C CG2 . VAL NA 2 24  ? 412.660 346.035 296.422 1.00 65.00  ? 24  VAL LD CG2 1 
ATOM 31021 N N   . LYS NA 2 25  ? 411.313 347.289 293.635 1.00 65.85  ? 25  LYS LD N   1 
ATOM 31022 C CA  . LYS NA 2 25  ? 411.655 347.533 292.243 1.00 65.85  ? 25  LYS LD CA  1 
ATOM 31023 C C   . LYS NA 2 25  ? 410.686 348.479 291.561 1.00 65.85  ? 25  LYS LD C   1 
ATOM 31024 O O   . LYS NA 2 25  ? 410.986 348.955 290.463 1.00 65.85  ? 25  LYS LD O   1 
ATOM 31025 C CB  . LYS NA 2 25  ? 411.704 346.221 291.467 1.00 65.85  ? 25  LYS LD CB  1 
ATOM 31026 C CG  . LYS NA 2 25  ? 412.883 345.354 291.806 1.00 65.85  ? 25  LYS LD CG  1 
ATOM 31027 C CD  . LYS NA 2 25  ? 412.844 344.081 291.010 1.00 65.85  ? 25  LYS LD CD  1 
ATOM 31028 C CE  . LYS NA 2 25  ? 414.041 343.235 291.310 1.00 65.85  ? 25  LYS LD CE  1 
ATOM 31029 N NZ  . LYS NA 2 25  ? 414.010 341.971 290.534 1.00 65.85  ? 25  LYS LD NZ  1 
ATOM 31030 N N   . ALA NA 2 26  ? 409.533 348.754 292.172 1.00 66.75  ? 26  ALA LD N   1 
ATOM 31031 C CA  . ALA NA 2 26  ? 408.557 349.626 291.529 1.00 66.75  ? 26  ALA LD CA  1 
ATOM 31032 C C   . ALA NA 2 26  ? 408.998 351.083 291.560 1.00 66.75  ? 26  ALA LD C   1 
ATOM 31033 O O   . ALA NA 2 26  ? 409.045 351.744 290.519 1.00 66.75  ? 26  ALA LD O   1 
ATOM 31034 C CB  . ALA NA 2 26  ? 407.194 349.467 292.193 1.00 66.75  ? 26  ALA LD CB  1 
ATOM 31035 N N   . ALA NA 2 27  ? 409.319 351.603 292.737 1.00 68.62  ? 27  ALA LD N   1 
ATOM 31036 C CA  . ALA NA 2 27  ? 409.720 353.001 292.862 1.00 68.62  ? 27  ALA LD CA  1 
ATOM 31037 C C   . ALA NA 2 27  ? 410.724 353.110 294.002 1.00 68.62  ? 27  ALA LD C   1 
ATOM 31038 O O   . ALA NA 2 27  ? 411.276 352.103 294.456 1.00 68.62  ? 27  ALA LD O   1 
ATOM 31039 C CB  . ALA NA 2 27  ? 408.491 353.899 293.071 1.00 68.62  ? 27  ALA LD CB  1 
ATOM 31040 N N   . LYS NA 2 28  ? 410.969 354.332 294.467 1.00 68.30  ? 28  LYS LD N   1 
ATOM 31041 C CA  . LYS NA 2 28  ? 411.933 354.560 295.540 1.00 68.30  ? 28  LYS LD CA  1 
ATOM 31042 C C   . LYS NA 2 28  ? 411.200 354.434 296.865 1.00 68.30  ? 28  LYS LD C   1 
ATOM 31043 O O   . LYS NA 2 28  ? 410.701 355.409 297.422 1.00 68.30  ? 28  LYS LD O   1 
ATOM 31044 C CB  . LYS NA 2 28  ? 412.599 355.921 295.407 1.00 68.30  ? 28  LYS LD CB  1 
ATOM 31045 C CG  . LYS NA 2 28  ? 413.705 356.153 296.428 1.00 68.30  ? 28  LYS LD CG  1 
ATOM 31046 C CD  . LYS NA 2 28  ? 414.338 357.517 296.269 1.00 68.30  ? 28  LYS LD CD  1 
ATOM 31047 C CE  . LYS NA 2 28  ? 413.382 358.600 296.741 1.00 68.30  ? 28  LYS LD CE  1 
ATOM 31048 N NZ  . LYS NA 2 28  ? 413.145 358.524 298.207 1.00 68.30  ? 28  LYS LD NZ  1 
ATOM 31049 N N   . VAL NA 2 29  ? 411.128 353.212 297.375 1.00 65.76  ? 29  VAL LD N   1 
ATOM 31050 C CA  . VAL NA 2 29  ? 410.574 352.973 298.698 1.00 65.76  ? 29  VAL LD CA  1 
ATOM 31051 C C   . VAL NA 2 29  ? 411.672 352.368 299.554 1.00 65.76  ? 29  VAL LD C   1 
ATOM 31052 O O   . VAL NA 2 29  ? 412.799 352.180 299.091 1.00 65.76  ? 29  VAL LD O   1 
ATOM 31053 C CB  . VAL NA 2 29  ? 409.349 352.053 298.636 1.00 65.76  ? 29  VAL LD CB  1 
ATOM 31054 C CG1 . VAL NA 2 29  ? 408.290 352.649 297.746 1.00 65.76  ? 29  VAL LD CG1 1 
ATOM 31055 C CG2 . VAL NA 2 29  ? 409.754 350.705 298.127 1.00 65.76  ? 29  VAL LD CG2 1 
ATOM 31056 N N   . GLU NA 2 30  ? 411.361 352.062 300.806 1.00 68.96  ? 30  GLU LD N   1 
ATOM 31057 C CA  . GLU NA 2 30  ? 412.334 351.488 301.728 1.00 68.96  ? 30  GLU LD CA  1 
ATOM 31058 C C   . GLU NA 2 30  ? 411.690 350.308 302.441 1.00 68.96  ? 30  GLU LD C   1 
ATOM 31059 O O   . GLU NA 2 30  ? 410.870 350.494 303.344 1.00 68.96  ? 30  GLU LD O   1 
ATOM 31060 C CB  . GLU NA 2 30  ? 412.818 352.532 302.724 1.00 68.96  ? 30  GLU LD CB  1 
ATOM 31061 C CG  . GLU NA 2 30  ? 413.847 352.028 303.715 1.00 68.96  ? 30  GLU LD CG  1 
ATOM 31062 C CD  . GLU NA 2 30  ? 414.277 353.106 304.687 1.00 68.96  ? 30  GLU LD CD  1 
ATOM 31063 O OE1 . GLU NA 2 30  ? 413.747 354.230 304.593 1.00 68.96  ? 30  GLU LD OE1 1 
ATOM 31064 O OE2 . GLU NA 2 30  ? 415.143 352.835 305.543 1.00 68.96  ? 30  GLU LD OE2 1 
ATOM 31065 N N   . LEU NA 2 31  ? 412.041 349.100 302.023 1.00 65.17  ? 31  LEU LD N   1 
ATOM 31066 C CA  . LEU NA 2 31  ? 411.694 347.909 302.784 1.00 65.17  ? 31  LEU LD CA  1 
ATOM 31067 C C   . LEU NA 2 31  ? 412.449 347.940 304.100 1.00 65.17  ? 31  LEU LD C   1 
ATOM 31068 O O   . LEU NA 2 31  ? 413.679 347.858 304.115 1.00 65.17  ? 31  LEU LD O   1 
ATOM 31069 C CB  . LEU NA 2 31  ? 412.042 346.659 301.989 1.00 65.17  ? 31  LEU LD CB  1 
ATOM 31070 C CG  . LEU NA 2 31  ? 411.779 345.337 302.694 1.00 65.17  ? 31  LEU LD CG  1 
ATOM 31071 C CD1 . LEU NA 2 31  ? 410.320 345.206 302.996 1.00 65.17  ? 31  LEU LD CD1 1 
ATOM 31072 C CD2 . LEU NA 2 31  ? 412.226 344.207 301.814 1.00 65.17  ? 31  LEU LD CD2 1 
ATOM 31073 N N   . ILE NA 2 32  ? 411.728 348.078 305.211 1.00 62.62  ? 32  ILE LD N   1 
ATOM 31074 C CA  . ILE NA 2 32  ? 412.377 348.225 306.506 1.00 62.62  ? 32  ILE LD CA  1 
ATOM 31075 C C   . ILE NA 2 32  ? 412.464 346.924 307.280 1.00 62.62  ? 32  ILE LD C   1 
ATOM 31076 O O   . ILE NA 2 32  ? 413.135 346.883 308.322 1.00 62.62  ? 32  ILE LD O   1 
ATOM 31077 C CB  . ILE NA 2 32  ? 411.679 349.315 307.343 1.00 62.62  ? 32  ILE LD CB  1 
ATOM 31078 C CG1 . ILE NA 2 32  ? 410.172 349.072 307.441 1.00 62.62  ? 32  ILE LD CG1 1 
ATOM 31079 C CG2 . ILE NA 2 32  ? 411.948 350.669 306.741 1.00 62.62  ? 32  ILE LD CG2 1 
ATOM 31080 C CD1 . ILE NA 2 32  ? 409.717 348.354 308.694 1.00 62.62  ? 32  ILE LD CD1 1 
ATOM 31081 N N   . GLY NA 2 33  ? 411.819 345.878 306.822 1.00 64.18  ? 33  GLY LD N   1 
ATOM 31082 C CA  . GLY NA 2 33  ? 411.832 344.616 307.523 1.00 64.18  ? 33  GLY LD CA  1 
ATOM 31083 C C   . GLY NA 2 33  ? 410.584 343.828 307.175 1.00 64.18  ? 33  GLY LD C   1 
ATOM 31084 O O   . GLY NA 2 33  ? 410.021 343.988 306.096 1.00 64.18  ? 33  GLY LD O   1 
ATOM 31085 N N   . TYR NA 2 34  ? 410.165 342.994 308.117 1.00 64.77  ? 34  TYR LD N   1 
ATOM 31086 C CA  . TYR NA 2 34  ? 408.982 342.179 307.921 1.00 64.77  ? 34  TYR LD CA  1 
ATOM 31087 C C   . TYR NA 2 34  ? 408.480 341.773 309.293 1.00 64.77  ? 34  TYR LD C   1 
ATOM 31088 O O   . TYR NA 2 34  ? 409.273 341.518 310.199 1.00 64.77  ? 34  TYR LD O   1 
ATOM 31089 C CB  . TYR NA 2 34  ? 409.290 340.960 307.049 1.00 64.77  ? 34  TYR LD CB  1 
ATOM 31090 C CG  . TYR NA 2 34  ? 410.080 339.873 307.724 1.00 64.77  ? 34  TYR LD CG  1 
ATOM 31091 C CD1 . TYR NA 2 34  ? 411.427 340.030 307.998 1.00 64.77  ? 34  TYR LD CD1 1 
ATOM 31092 C CD2 . TYR NA 2 34  ? 409.497 338.651 308.010 1.00 64.77  ? 34  TYR LD CD2 1 
ATOM 31093 C CE1 . TYR NA 2 34  ? 412.151 339.030 308.605 1.00 64.77  ? 34  TYR LD CE1 1 
ATOM 31094 C CE2 . TYR NA 2 34  ? 410.219 337.641 308.595 1.00 64.77  ? 34  TYR LD CE2 1 
ATOM 31095 C CZ  . TYR NA 2 34  ? 411.540 337.836 308.894 1.00 64.77  ? 34  TYR LD CZ  1 
ATOM 31096 O OH  . TYR NA 2 34  ? 412.255 336.825 309.484 1.00 64.77  ? 34  TYR LD OH  1 
ATOM 31097 N N   . GLU NA 2 35  ? 407.168 341.755 309.450 1.00 69.11  ? 35  GLU LD N   1 
ATOM 31098 C CA  . GLU NA 2 35  ? 406.543 341.446 310.726 1.00 69.11  ? 35  GLU LD CA  1 
ATOM 31099 C C   . GLU NA 2 35  ? 405.994 340.032 310.673 1.00 69.11  ? 35  GLU LD C   1 
ATOM 31100 O O   . GLU NA 2 35  ? 405.164 339.715 309.815 1.00 69.11  ? 35  GLU LD O   1 
ATOM 31101 C CB  . GLU NA 2 35  ? 405.428 342.438 311.042 1.00 69.11  ? 35  GLU LD CB  1 
ATOM 31102 C CG  . GLU NA 2 35  ? 404.760 342.244 312.396 1.00 69.11  ? 35  GLU LD CG  1 
ATOM 31103 C CD  . GLU NA 2 35  ? 405.656 342.605 313.575 1.00 69.11  ? 35  GLU LD CD  1 
ATOM 31104 O OE1 . GLU NA 2 35  ? 406.603 343.402 313.401 1.00 69.11  ? 35  GLU LD OE1 1 
ATOM 31105 O OE2 . GLU NA 2 35  ? 405.393 342.111 314.692 1.00 69.11  ? 35  GLU LD OE2 1 
ATOM 31106 N N   . LYS NA 2 36  ? 406.481 339.184 311.565 1.00 63.76  ? 36  LYS LD N   1 
ATOM 31107 C CA  . LYS NA 2 36  ? 405.945 337.848 311.731 1.00 63.76  ? 36  LYS LD CA  1 
ATOM 31108 C C   . LYS NA 2 36  ? 404.861 337.871 312.785 1.00 63.76  ? 36  LYS LD C   1 
ATOM 31109 O O   . LYS NA 2 36  ? 404.999 338.529 313.817 1.00 63.76  ? 36  LYS LD O   1 
ATOM 31110 C CB  . LYS NA 2 36  ? 407.037 336.870 312.146 1.00 63.76  ? 36  LYS LD CB  1 
ATOM 31111 C CG  . LYS NA 2 36  ? 407.956 336.473 311.031 1.00 63.76  ? 36  LYS LD CG  1 
ATOM 31112 C CD  . LYS NA 2 36  ? 409.199 335.793 311.563 1.00 63.76  ? 36  LYS LD CD  1 
ATOM 31113 C CE  . LYS NA 2 36  ? 408.881 334.450 312.164 1.00 63.76  ? 36  LYS LD CE  1 
ATOM 31114 N NZ  . LYS NA 2 36  ? 410.116 333.758 312.613 1.00 63.76  ? 36  LYS LD NZ  1 
ATOM 31115 N N   . THR NA 2 37  ? 403.772 337.165 312.510 1.00 63.97  ? 37  THR LD N   1 
ATOM 31116 C CA  . THR NA 2 37  ? 402.765 336.883 313.516 1.00 63.97  ? 37  THR LD CA  1 
ATOM 31117 C C   . THR NA 2 37  ? 402.581 335.391 313.738 1.00 63.97  ? 37  THR LD C   1 
ATOM 31118 O O   . THR NA 2 37  ? 401.728 334.997 314.538 1.00 63.97  ? 37  THR LD O   1 
ATOM 31119 C CB  . THR NA 2 37  ? 401.427 337.524 313.132 1.00 63.97  ? 37  THR LD CB  1 
ATOM 31120 O OG1 . THR NA 2 37  ? 401.009 337.031 311.857 1.00 63.97  ? 37  THR LD OG1 1 
ATOM 31121 C CG2 . THR NA 2 37  ? 401.558 339.022 313.058 1.00 63.97  ? 37  THR LD CG2 1 
ATOM 31122 N N   . GLY NA 2 38  ? 403.361 334.555 313.066 1.00 63.67  ? 38  GLY LD N   1 
ATOM 31123 C CA  . GLY NA 2 38  ? 403.189 333.125 313.162 1.00 63.67  ? 38  GLY LD CA  1 
ATOM 31124 C C   . GLY NA 2 38  ? 402.039 332.638 312.307 1.00 63.67  ? 38  GLY LD C   1 
ATOM 31125 O O   . GLY NA 2 38  ? 401.334 333.405 311.655 1.00 63.67  ? 38  GLY LD O   1 
ATOM 31126 N N   . GLY NA 2 39  ? 401.864 331.319 312.299 1.00 64.79  ? 39  GLY LD N   1 
ATOM 31127 C CA  . GLY NA 2 39  ? 400.753 330.702 311.604 1.00 64.79  ? 39  GLY LD CA  1 
ATOM 31128 C C   . GLY NA 2 39  ? 400.777 330.815 310.101 1.00 64.79  ? 39  GLY LD C   1 
ATOM 31129 O O   . GLY NA 2 39  ? 399.752 330.575 309.459 1.00 64.79  ? 39  GLY LD O   1 
ATOM 31130 N N   . GLY NA 2 40  ? 401.909 331.174 309.516 1.00 66.48  ? 40  GLY LD N   1 
ATOM 31131 C CA  . GLY NA 2 40  ? 402.018 331.371 308.097 1.00 66.48  ? 40  GLY LD CA  1 
ATOM 31132 C C   . GLY NA 2 40  ? 401.861 332.807 307.652 1.00 66.48  ? 40  GLY LD C   1 
ATOM 31133 O O   . GLY NA 2 40  ? 402.361 333.164 306.580 1.00 66.48  ? 40  GLY LD O   1 
ATOM 31134 N N   . TYR NA 2 41  ? 401.188 333.637 308.439 1.00 64.97  ? 41  TYR LD N   1 
ATOM 31135 C CA  . TYR NA 2 41  ? 400.993 335.027 308.063 1.00 64.97  ? 41  TYR LD CA  1 
ATOM 31136 C C   . TYR NA 2 41  ? 402.273 335.807 308.312 1.00 64.97  ? 41  TYR LD C   1 
ATOM 31137 O O   . TYR NA 2 41  ? 402.812 335.784 309.419 1.00 64.97  ? 41  TYR LD O   1 
ATOM 31138 C CB  . TYR NA 2 41  ? 399.839 335.637 308.854 1.00 64.97  ? 41  TYR LD CB  1 
ATOM 31139 C CG  . TYR NA 2 41  ? 398.513 335.002 308.542 1.00 64.97  ? 41  TYR LD CG  1 
ATOM 31140 C CD1 . TYR NA 2 41  ? 397.798 335.363 307.412 1.00 64.97  ? 41  TYR LD CD1 1 
ATOM 31141 C CD2 . TYR NA 2 41  ? 397.979 334.032 309.372 1.00 64.97  ? 41  TYR LD CD2 1 
ATOM 31142 C CE1 . TYR NA 2 41  ? 396.580 334.776 307.121 1.00 64.97  ? 41  TYR LD CE1 1 
ATOM 31143 C CE2 . TYR NA 2 41  ? 396.762 333.440 309.092 1.00 64.97  ? 41  TYR LD CE2 1 
ATOM 31144 C CZ  . TYR NA 2 41  ? 396.070 333.816 307.966 1.00 64.97  ? 41  TYR LD CZ  1 
ATOM 31145 O OH  . TYR NA 2 41  ? 394.862 333.228 307.688 1.00 64.97  ? 41  TYR LD OH  1 
ATOM 31146 N N   . VAL NA 2 42  ? 402.777 336.476 307.277 1.00 61.83  ? 42  VAL LD N   1 
ATOM 31147 C CA  . VAL NA 2 42  ? 403.880 337.412 307.422 1.00 61.83  ? 42  VAL LD CA  1 
ATOM 31148 C C   . VAL NA 2 42  ? 403.517 338.698 306.698 1.00 61.83  ? 42  VAL LD C   1 
ATOM 31149 O O   . VAL NA 2 42  ? 402.613 338.735 305.859 1.00 61.83  ? 42  VAL LD O   1 
ATOM 31150 C CB  . VAL NA 2 42  ? 405.206 336.849 306.895 1.00 61.83  ? 42  VAL LD CB  1 
ATOM 31151 C CG1 . VAL NA 2 42  ? 405.719 335.765 307.806 1.00 61.83  ? 42  VAL LD CG1 1 
ATOM 31152 C CG2 . VAL NA 2 42  ? 404.982 336.282 305.546 1.00 61.83  ? 42  VAL LD CG2 1 
ATOM 31153 N N   . THR NA 2 43  ? 404.228 339.770 307.042 1.00 63.26  ? 43  THR LD N   1 
ATOM 31154 C CA  . THR NA 2 43  ? 403.863 341.108 306.598 1.00 63.26  ? 43  THR LD CA  1 
ATOM 31155 C C   . THR NA 2 43  ? 405.081 341.842 306.073 1.00 63.26  ? 43  THR LD C   1 
ATOM 31156 O O   . THR NA 2 43  ? 406.033 342.070 306.822 1.00 63.26  ? 43  THR LD O   1 
ATOM 31157 C CB  . THR NA 2 43  ? 403.256 341.901 307.745 1.00 63.26  ? 43  THR LD CB  1 
ATOM 31158 O OG1 . THR NA 2 43  ? 402.111 341.205 308.234 1.00 63.26  ? 43  THR LD OG1 1 
ATOM 31159 C CG2 . THR NA 2 43  ? 402.848 343.272 307.264 1.00 63.26  ? 43  THR LD CG2 1 
ATOM 31160 N N   . ALA NA 2 44  ? 405.044 342.227 304.804 1.00 61.54  ? 44  ALA LD N   1 
ATOM 31161 C CA  . ALA NA 2 44  ? 406.045 343.115 304.237 1.00 61.54  ? 44  ALA LD CA  1 
ATOM 31162 C C   . ALA NA 2 44  ? 405.633 344.554 304.482 1.00 61.54  ? 44  ALA LD C   1 
ATOM 31163 O O   . ALA NA 2 44  ? 404.464 344.907 304.306 1.00 61.54  ? 44  ALA LD O   1 
ATOM 31164 C CB  . ALA NA 2 44  ? 406.203 342.873 302.740 1.00 61.54  ? 44  ALA LD CB  1 
ATOM 31165 N N   . VAL NA 2 45  ? 406.594 345.383 304.885 1.00 60.48  ? 45  VAL LD N   1 
ATOM 31166 C CA  . VAL NA 2 45  ? 406.338 346.765 305.280 1.00 60.48  ? 45  VAL LD CA  1 
ATOM 31167 C C   . VAL NA 2 45  ? 407.265 347.678 304.497 1.00 60.48  ? 45  VAL LD C   1 
ATOM 31168 O O   . VAL NA 2 45  ? 408.489 347.533 304.579 1.00 60.48  ? 45  VAL LD O   1 
ATOM 31169 C CB  . VAL NA 2 45  ? 406.557 346.979 306.782 1.00 60.48  ? 45  VAL LD CB  1 
ATOM 31170 C CG1 . VAL NA 2 45  ? 406.382 348.417 307.100 1.00 60.48  ? 45  VAL LD CG1 1 
ATOM 31171 C CG2 . VAL NA 2 45  ? 405.598 346.148 307.586 1.00 60.48  ? 45  VAL LD CG2 1 
ATOM 31172 N N   . VAL NA 2 46  ? 406.699 348.634 303.767 1.00 63.57  ? 46  VAL LD N   1 
ATOM 31173 C CA  . VAL NA 2 46  ? 407.488 349.600 303.017 1.00 63.57  ? 46  VAL LD CA  1 
ATOM 31174 C C   . VAL NA 2 46  ? 407.128 351.011 303.456 1.00 63.57  ? 46  VAL LD C   1 
ATOM 31175 O O   . VAL NA 2 46  ? 406.002 351.288 303.878 1.00 63.57  ? 46  VAL LD O   1 
ATOM 31176 C CB  . VAL NA 2 46  ? 407.292 349.438 301.503 1.00 63.57  ? 46  VAL LD CB  1 
ATOM 31177 C CG1 . VAL NA 2 46  ? 407.918 348.159 301.045 1.00 63.57  ? 46  VAL LD CG1 1 
ATOM 31178 C CG2 . VAL NA 2 46  ? 405.826 349.430 301.180 1.00 63.57  ? 46  VAL LD CG2 1 
ATOM 31179 N N   . ARG NA 2 47  ? 408.103 351.909 303.336 1.00 65.48  ? 47  ARG LD N   1 
ATOM 31180 C CA  . ARG NA 2 47  ? 407.993 353.289 303.779 1.00 65.48  ? 47  ARG LD CA  1 
ATOM 31181 C C   . ARG NA 2 47  ? 408.341 354.206 302.621 1.00 65.48  ? 47  ARG LD C   1 
ATOM 31182 O O   . ARG NA 2 47  ? 409.052 353.811 301.697 1.00 65.48  ? 47  ARG LD O   1 
ATOM 31183 C CB  . ARG NA 2 47  ? 408.943 353.572 304.935 1.00 65.48  ? 47  ARG LD CB  1 
ATOM 31184 C CG  . ARG NA 2 47  ? 408.783 352.647 306.110 1.00 65.48  ? 47  ARG LD CG  1 
ATOM 31185 C CD  . ARG NA 2 47  ? 407.519 352.911 306.886 1.00 65.48  ? 47  ARG LD CD  1 
ATOM 31186 N NE  . ARG NA 2 47  ? 407.575 354.174 307.604 1.00 65.48  ? 47  ARG LD NE  1 
ATOM 31187 C CZ  . ARG NA 2 47  ? 406.522 354.747 308.169 1.00 65.48  ? 47  ARG LD CZ  1 
ATOM 31188 N NH1 . ARG NA 2 47  ? 405.342 354.166 308.101 1.00 65.48  ? 47  ARG LD NH1 1 
ATOM 31189 N NH2 . ARG NA 2 47  ? 406.648 355.895 308.812 1.00 65.48  ? 47  ARG LD NH2 1 
ATOM 31190 N N   . GLY NA 2 48  ? 407.851 355.430 302.673 1.00 69.47  ? 48  GLY LD N   1 
ATOM 31191 C CA  . GLY NA 2 48  ? 408.203 356.409 301.661 1.00 69.47  ? 48  GLY LD CA  1 
ATOM 31192 C C   . GLY NA 2 48  ? 407.020 357.283 301.311 1.00 69.47  ? 48  GLY LD C   1 
ATOM 31193 O O   . GLY NA 2 48  ? 405.904 357.075 301.775 1.00 69.47  ? 48  GLY LD O   1 
ATOM 31194 N N   . ASP NA 2 49  ? 407.289 358.278 300.466 1.00 72.00  ? 49  ASP LD N   1 
ATOM 31195 C CA  . ASP NA 2 49  ? 406.280 359.257 300.085 1.00 72.00  ? 49  ASP LD CA  1 
ATOM 31196 C C   . ASP NA 2 49  ? 405.162 358.621 299.269 1.00 72.00  ? 49  ASP LD C   1 
ATOM 31197 O O   . ASP NA 2 49  ? 405.350 357.597 298.609 1.00 72.00  ? 49  ASP LD O   1 
ATOM 31198 C CB  . ASP NA 2 49  ? 406.922 360.403 299.316 1.00 72.00  ? 49  ASP LD CB  1 
ATOM 31199 C CG  . ASP NA 2 49  ? 407.825 359.919 298.215 1.00 72.00  ? 49  ASP LD CG  1 
ATOM 31200 O OD1 . ASP NA 2 49  ? 408.042 358.694 298.134 1.00 72.00  ? 49  ASP LD OD1 1 
ATOM 31201 O OD2 . ASP NA 2 49  ? 408.326 360.757 297.438 1.00 72.00  ? 49  ASP LD OD2 1 
ATOM 31202 N N   . VAL NA 2 50  ? 403.994 359.263 299.311 1.00 69.94  ? 50  VAL LD N   1 
ATOM 31203 C CA  . VAL NA 2 50  ? 402.738 358.559 299.075 1.00 69.94  ? 50  VAL LD CA  1 
ATOM 31204 C C   . VAL NA 2 50  ? 402.510 358.236 297.600 1.00 69.94  ? 50  VAL LD C   1 
ATOM 31205 O O   . VAL NA 2 50  ? 402.006 357.151 297.274 1.00 69.94  ? 50  VAL LD O   1 
ATOM 31206 C CB  . VAL NA 2 50  ? 401.586 359.363 299.710 1.00 69.94  ? 50  VAL LD CB  1 
ATOM 31207 C CG1 . VAL NA 2 50  ? 401.482 360.760 299.130 1.00 69.94  ? 50  VAL LD CG1 1 
ATOM 31208 C CG2 . VAL NA 2 50  ? 400.266 358.616 299.599 1.00 69.94  ? 50  VAL LD CG2 1 
ATOM 31209 N N   . ALA NA 2 51  ? 402.939 359.101 296.683 1.00 69.85  ? 51  ALA LD N   1 
ATOM 31210 C CA  . ALA NA 2 51  ? 402.813 358.798 295.265 1.00 69.85  ? 51  ALA LD CA  1 
ATOM 31211 C C   . ALA NA 2 51  ? 403.814 357.756 294.794 1.00 69.85  ? 51  ALA LD C   1 
ATOM 31212 O O   . ALA NA 2 51  ? 403.723 357.309 293.648 1.00 69.85  ? 51  ALA LD O   1 
ATOM 31213 C CB  . ALA NA 2 51  ? 402.969 360.070 294.435 1.00 69.85  ? 51  ALA LD CB  1 
ATOM 31214 N N   . ALA NA 2 52  ? 404.768 357.371 295.638 1.00 69.40  ? 52  ALA LD N   1 
ATOM 31215 C CA  . ALA NA 2 52  ? 405.629 356.240 295.348 1.00 69.40  ? 52  ALA LD CA  1 
ATOM 31216 C C   . ALA NA 2 52  ? 405.063 354.951 295.922 1.00 69.40  ? 52  ALA LD C   1 
ATOM 31217 O O   . ALA NA 2 52  ? 404.971 353.946 295.212 1.00 69.40  ? 52  ALA LD O   1 
ATOM 31218 C CB  . ALA NA 2 52  ? 407.032 356.485 295.895 1.00 69.40  ? 52  ALA LD CB  1 
ATOM 31219 N N   . VAL NA 2 53  ? 404.666 354.963 297.197 1.00 68.91  ? 53  VAL LD N   1 
ATOM 31220 C CA  . VAL NA 2 53  ? 404.207 353.728 297.822 1.00 68.91  ? 53  VAL LD CA  1 
ATOM 31221 C C   . VAL NA 2 53  ? 402.831 353.301 297.331 1.00 68.91  ? 53  VAL LD C   1 
ATOM 31222 O O   . VAL NA 2 53  ? 402.537 352.099 297.340 1.00 68.91  ? 53  VAL LD O   1 
ATOM 31223 C CB  . VAL NA 2 53  ? 404.208 353.833 299.357 1.00 68.91  ? 53  VAL LD CB  1 
ATOM 31224 C CG1 . VAL NA 2 53  ? 405.594 354.149 299.852 1.00 68.91  ? 53  VAL LD CG1 1 
ATOM 31225 C CG2 . VAL NA 2 53  ? 403.233 354.869 299.841 1.00 68.91  ? 53  VAL LD CG2 1 
ATOM 31226 N N   . LYS NA 2 54  ? 402.000 354.232 296.845 1.00 70.00  ? 54  LYS LD N   1 
ATOM 31227 C CA  . LYS NA 2 54  ? 400.690 353.831 296.351 1.00 70.00  ? 54  LYS LD CA  1 
ATOM 31228 C C   . LYS NA 2 54  ? 400.803 353.115 295.011 1.00 70.00  ? 54  LYS LD C   1 
ATOM 31229 O O   . LYS NA 2 54  ? 399.970 352.261 294.690 1.00 70.00  ? 54  LYS LD O   1 
ATOM 31230 C CB  . LYS NA 2 54  ? 399.769 355.045 296.257 1.00 70.00  ? 54  LYS LD CB  1 
ATOM 31231 C CG  . LYS NA 2 54  ? 398.323 354.684 296.004 1.00 70.00  ? 54  LYS LD CG  1 
ATOM 31232 C CD  . LYS NA 2 54  ? 397.394 355.862 296.138 1.00 70.00  ? 54  LYS LD CD  1 
ATOM 31233 C CE  . LYS NA 2 54  ? 395.980 355.441 295.783 1.00 70.00  ? 54  LYS LD CE  1 
ATOM 31234 N NZ  . LYS NA 2 54  ? 395.466 354.424 296.741 1.00 70.00  ? 54  LYS LD NZ  1 
ATOM 31235 N N   . ALA NA 2 55  ? 401.847 353.410 294.238 1.00 68.84  ? 55  ALA LD N   1 
ATOM 31236 C CA  . ALA NA 2 55  ? 402.127 352.612 293.052 1.00 68.84  ? 55  ALA LD CA  1 
ATOM 31237 C C   . ALA NA 2 55  ? 402.917 351.358 293.389 1.00 68.84  ? 55  ALA LD C   1 
ATOM 31238 O O   . ALA NA 2 55  ? 402.728 350.319 292.742 1.00 68.84  ? 55  ALA LD O   1 
ATOM 31239 C CB  . ALA NA 2 55  ? 402.888 353.440 292.021 1.00 68.84  ? 55  ALA LD CB  1 
ATOM 31240 N N   . ALA NA 2 56  ? 403.785 351.437 294.402 1.00 67.91  ? 56  ALA LD N   1 
ATOM 31241 C CA  . ALA NA 2 56  ? 404.625 350.303 294.764 1.00 67.91  ? 56  ALA LD CA  1 
ATOM 31242 C C   . ALA NA 2 56  ? 403.802 349.141 295.291 1.00 67.91  ? 56  ALA LD C   1 
ATOM 31243 O O   . ALA NA 2 56  ? 404.022 347.995 294.890 1.00 67.91  ? 56  ALA LD O   1 
ATOM 31244 C CB  . ALA NA 2 56  ? 405.660 350.728 295.798 1.00 67.91  ? 56  ALA LD CB  1 
ATOM 31245 N N   . THR NA 2 57  ? 402.824 349.414 296.155 1.00 68.71  ? 57  THR LD N   1 
ATOM 31246 C CA  . THR NA 2 57  ? 402.002 348.330 296.677 1.00 68.71  ? 57  THR LD CA  1 
ATOM 31247 C C   . THR NA 2 57  ? 401.059 347.767 295.625 1.00 68.71  ? 57  THR LD C   1 
ATOM 31248 O O   . THR NA 2 57  ? 400.789 346.562 295.630 1.00 68.71  ? 57  THR LD O   1 
ATOM 31249 C CB  . THR NA 2 57  ? 401.201 348.801 297.872 1.00 68.71  ? 57  THR LD CB  1 
ATOM 31250 O OG1 . THR NA 2 57  ? 400.368 349.885 297.462 1.00 68.71  ? 57  THR LD OG1 1 
ATOM 31251 C CG2 . THR NA 2 57  ? 402.126 349.256 298.967 1.00 68.71  ? 57  THR LD CG2 1 
ATOM 31252 N N   . GLU NA 2 58  ? 400.551 348.597 294.717 1.00 72.13  ? 58  GLU LD N   1 
ATOM 31253 C CA  . GLU NA 2 58  ? 399.663 348.045 293.706 1.00 72.13  ? 58  GLU LD CA  1 
ATOM 31254 C C   . GLU NA 2 58  ? 400.421 347.327 292.602 1.00 72.13  ? 58  GLU LD C   1 
ATOM 31255 O O   . GLU NA 2 58  ? 399.802 346.600 291.821 1.00 72.13  ? 58  GLU LD O   1 
ATOM 31256 C CB  . GLU NA 2 58  ? 398.774 349.124 293.094 1.00 72.13  ? 58  GLU LD CB  1 
ATOM 31257 C CG  . GLU NA 2 58  ? 399.470 350.054 292.135 1.00 72.13  ? 58  GLU LD CG  1 
ATOM 31258 C CD  . GLU NA 2 58  ? 398.524 351.083 291.553 1.00 72.13  ? 58  GLU LD CD  1 
ATOM 31259 O OE1 . GLU NA 2 58  ? 397.347 351.112 291.967 1.00 72.13  ? 58  GLU LD OE1 1 
ATOM 31260 O OE2 . GLU NA 2 58  ? 398.949 351.849 290.667 1.00 72.13  ? 58  GLU LD OE2 1 
ATOM 31261 N N   . ALA NA 2 59  ? 401.735 347.528 292.505 1.00 70.97  ? 59  ALA LD N   1 
ATOM 31262 C CA  . ALA NA 2 59  ? 402.536 346.615 291.700 1.00 70.97  ? 59  ALA LD CA  1 
ATOM 31263 C C   . ALA NA 2 59  ? 402.861 345.350 292.478 1.00 70.97  ? 59  ALA LD C   1 
ATOM 31264 O O   . ALA NA 2 59  ? 402.860 344.248 291.914 1.00 70.97  ? 59  ALA LD O   1 
ATOM 31265 C CB  . ALA NA 2 59  ? 403.823 347.298 291.242 1.00 70.97  ? 59  ALA LD CB  1 
ATOM 31266 N N   . GLY NA 2 60  ? 403.110 345.497 293.779 1.00 67.33  ? 60  GLY LD N   1 
ATOM 31267 C CA  . GLY NA 2 60  ? 403.533 344.365 294.579 1.00 67.33  ? 60  GLY LD CA  1 
ATOM 31268 C C   . GLY NA 2 60  ? 402.440 343.338 294.774 1.00 67.33  ? 60  GLY LD C   1 
ATOM 31269 O O   . GLY NA 2 60  ? 402.705 342.139 294.765 1.00 67.33  ? 60  GLY LD O   1 
ATOM 31270 N N   . GLN NA 2 61  ? 401.195 343.781 294.914 1.00 70.32  ? 61  GLN LD N   1 
ATOM 31271 C CA  . GLN NA 2 61  ? 400.137 342.803 295.142 1.00 70.32  ? 61  GLN LD CA  1 
ATOM 31272 C C   . GLN NA 2 61  ? 399.740 342.086 293.859 1.00 70.32  ? 61  GLN LD C   1 
ATOM 31273 O O   . GLN NA 2 61  ? 399.387 340.901 293.903 1.00 70.32  ? 61  GLN LD O   1 
ATOM 31274 C CB  . GLN NA 2 61  ? 398.932 343.462 295.815 1.00 70.32  ? 61  GLN LD CB  1 
ATOM 31275 C CG  . GLN NA 2 61  ? 398.159 344.498 295.039 1.00 70.32  ? 61  GLN LD CG  1 
ATOM 31276 C CD  . GLN NA 2 61  ? 396.994 343.898 294.299 1.00 70.32  ? 61  GLN LD CD  1 
ATOM 31277 O OE1 . GLN NA 2 61  ? 396.453 342.878 294.712 1.00 70.32  ? 61  GLN LD OE1 1 
ATOM 31278 N NE2 . GLN NA 2 61  ? 396.590 344.532 293.208 1.00 70.32  ? 61  GLN LD NE2 1 
ATOM 31279 N N   . ARG NA 2 62  ? 399.812 342.775 292.719 1.00 73.93  ? 62  ARG LD N   1 
ATOM 31280 C CA  . ARG NA 2 62  ? 399.647 342.104 291.439 1.00 73.93  ? 62  ARG LD CA  1 
ATOM 31281 C C   . ARG NA 2 62  ? 400.744 341.076 291.223 1.00 73.93  ? 62  ARG LD C   1 
ATOM 31282 O O   . ARG NA 2 62  ? 400.475 339.956 290.781 1.00 73.93  ? 62  ARG LD O   1 
ATOM 31283 C CB  . ARG NA 2 62  ? 399.646 343.123 290.302 1.00 73.93  ? 62  ARG LD CB  1 
ATOM 31284 C CG  . ARG NA 2 62  ? 399.472 342.495 288.930 1.00 73.93  ? 62  ARG LD CG  1 
ATOM 31285 C CD  . ARG NA 2 62  ? 399.588 343.511 287.809 1.00 73.93  ? 62  ARG LD CD  1 
ATOM 31286 N NE  . ARG NA 2 62  ? 398.464 344.436 287.739 1.00 73.93  ? 62  ARG LD NE  1 
ATOM 31287 C CZ  . ARG NA 2 62  ? 398.537 345.722 288.059 1.00 73.93  ? 62  ARG LD CZ  1 
ATOM 31288 N NH1 . ARG NA 2 62  ? 399.676 346.232 288.503 1.00 73.93  ? 62  ARG LD NH1 1 
ATOM 31289 N NH2 . ARG NA 2 62  ? 397.467 346.497 287.948 1.00 73.93  ? 62  ARG LD NH2 1 
ATOM 31290 N N   . ALA NA 2 63  ? 401.982 341.420 291.568 1.00 72.29  ? 63  ALA LD N   1 
ATOM 31291 C CA  . ALA NA 2 63  ? 403.054 340.448 291.418 1.00 72.29  ? 63  ALA LD CA  1 
ATOM 31292 C C   . ALA NA 2 63  ? 403.076 339.407 292.529 1.00 72.29  ? 63  ALA LD C   1 
ATOM 31293 O O   . ALA NA 2 63  ? 403.813 338.426 292.417 1.00 72.29  ? 63  ALA LD O   1 
ATOM 31294 C CB  . ALA NA 2 63  ? 404.405 341.156 291.353 1.00 72.29  ? 63  ALA LD CB  1 
ATOM 31295 N N   . ALA NA 2 64  ? 402.299 339.588 293.590 1.00 70.82  ? 64  ALA LD N   1 
ATOM 31296 C CA  . ALA NA 2 64  ? 402.299 338.635 294.685 1.00 70.82  ? 64  ALA LD CA  1 
ATOM 31297 C C   . ALA NA 2 64  ? 401.109 337.696 294.684 1.00 70.82  ? 64  ALA LD C   1 
ATOM 31298 O O   . ALA NA 2 64  ? 401.162 336.672 295.370 1.00 70.82  ? 64  ALA LD O   1 
ATOM 31299 C CB  . ALA NA 2 64  ? 402.332 339.364 296.026 1.00 70.82  ? 64  ALA LD CB  1 
ATOM 31300 N N   . GLU NA 2 65  ? 400.032 338.014 293.964 1.00 77.30  ? 65  GLU LD N   1 
ATOM 31301 C CA  . GLU NA 2 65  ? 398.950 337.042 293.845 1.00 77.30  ? 65  GLU LD CA  1 
ATOM 31302 C C   . GLU NA 2 65  ? 399.363 335.821 293.043 1.00 77.30  ? 65  GLU LD C   1 
ATOM 31303 O O   . GLU NA 2 65  ? 398.794 334.744 293.240 1.00 77.30  ? 65  GLU LD O   1 
ATOM 31304 C CB  . GLU NA 2 65  ? 397.713 337.663 293.203 1.00 77.30  ? 65  GLU LD CB  1 
ATOM 31305 C CG  . GLU NA 2 65  ? 396.953 338.615 294.091 1.00 77.30  ? 65  GLU LD CG  1 
ATOM 31306 C CD  . GLU NA 2 65  ? 395.715 339.150 293.421 1.00 77.30  ? 65  GLU LD CD  1 
ATOM 31307 O OE1 . GLU NA 2 65  ? 395.519 338.862 292.225 1.00 77.30  ? 65  GLU LD OE1 1 
ATOM 31308 O OE2 . GLU NA 2 65  ? 394.939 339.862 294.085 1.00 77.30  ? 65  GLU LD OE2 1 
ATOM 31309 N N   . ARG NA 2 66  ? 400.353 335.961 292.167 1.00 78.29  ? 66  ARG LD N   1 
ATOM 31310 C CA  . ARG NA 2 66  ? 400.764 334.882 291.287 1.00 78.29  ? 66  ARG LD CA  1 
ATOM 31311 C C   . ARG NA 2 66  ? 401.509 333.770 292.005 1.00 78.29  ? 66  ARG LD C   1 
ATOM 31312 O O   . ARG NA 2 66  ? 401.695 332.702 291.414 1.00 78.29  ? 66  ARG LD O   1 
ATOM 31313 C CB  . ARG NA 2 66  ? 401.639 335.449 290.175 1.00 78.29  ? 66  ARG LD CB  1 
ATOM 31314 C CG  . ARG NA 2 66  ? 400.896 336.384 289.261 1.00 78.29  ? 66  ARG LD CG  1 
ATOM 31315 C CD  . ARG NA 2 66  ? 401.810 336.952 288.211 1.00 78.29  ? 66  ARG LD CD  1 
ATOM 31316 N NE  . ARG NA 2 66  ? 401.086 337.850 287.323 1.00 78.29  ? 66  ARG LD NE  1 
ATOM 31317 C CZ  . ARG NA 2 66  ? 401.645 338.530 286.331 1.00 78.29  ? 66  ARG LD CZ  1 
ATOM 31318 N NH1 . ARG NA 2 66  ? 402.943 338.419 286.096 1.00 78.29  ? 66  ARG LD NH1 1 
ATOM 31319 N NH2 . ARG NA 2 66  ? 400.905 339.320 285.571 1.00 78.29  ? 66  ARG LD NH2 1 
ATOM 31320 N N   . VAL NA 2 67  ? 401.949 333.981 293.244 1.00 72.73  ? 67  VAL LD N   1 
ATOM 31321 C CA  . VAL NA 2 67  ? 402.801 333.005 293.910 1.00 72.73  ? 67  VAL LD CA  1 
ATOM 31322 C C   . VAL NA 2 67  ? 402.250 332.588 295.263 1.00 72.73  ? 67  VAL LD C   1 
ATOM 31323 O O   . VAL NA 2 67  ? 402.782 331.668 295.888 1.00 72.73  ? 67  VAL LD O   1 
ATOM 31324 C CB  . VAL NA 2 67  ? 404.230 333.541 294.080 1.00 72.73  ? 67  VAL LD CB  1 
ATOM 31325 C CG1 . VAL NA 2 67  ? 404.904 333.689 292.743 1.00 72.73  ? 67  VAL LD CG1 1 
ATOM 31326 C CG2 . VAL NA 2 67  ? 404.193 334.863 294.790 1.00 72.73  ? 67  VAL LD CG2 1 
ATOM 31327 N N   . GLY NA 2 68  ? 401.202 333.244 295.740 1.00 71.34  ? 68  GLY LD N   1 
ATOM 31328 C CA  . GLY NA 2 68  ? 400.734 332.890 297.064 1.00 71.34  ? 68  GLY LD CA  1 
ATOM 31329 C C   . GLY NA 2 68  ? 399.377 333.469 297.384 1.00 71.34  ? 68  GLY LD C   1 
ATOM 31330 O O   . GLY NA 2 68  ? 398.660 333.959 296.511 1.00 71.34  ? 68  GLY LD O   1 
ATOM 31331 N N   . GLU NA 2 69  ? 399.034 333.384 298.668 1.00 67.75  ? 69  GLU LD N   1 
ATOM 31332 C CA  . GLU NA 2 69  ? 397.771 333.882 299.195 1.00 67.75  ? 69  GLU LD CA  1 
ATOM 31333 C C   . GLU NA 2 69  ? 398.011 335.255 299.802 1.00 67.75  ? 69  GLU LD C   1 
ATOM 31334 O O   . GLU NA 2 69  ? 398.646 335.378 300.857 1.00 67.75  ? 69  GLU LD O   1 
ATOM 31335 C CB  . GLU NA 2 69  ? 397.191 332.934 300.239 1.00 67.75  ? 69  GLU LD CB  1 
ATOM 31336 C CG  . GLU NA 2 69  ? 395.876 333.420 300.815 1.00 67.75  ? 69  GLU LD CG  1 
ATOM 31337 C CD  . GLU NA 2 69  ? 395.314 332.487 301.868 1.00 67.75  ? 69  GLU LD CD  1 
ATOM 31338 O OE1 . GLU NA 2 69  ? 395.961 331.461 302.159 1.00 67.75  ? 69  GLU LD OE1 1 
ATOM 31339 O OE2 . GLU NA 2 69  ? 394.229 332.782 302.410 1.00 67.75  ? 69  GLU LD OE2 1 
ATOM 31340 N N   . VAL NA 2 70  ? 397.505 336.281 299.132 1.00 63.54  ? 70  VAL LD N   1 
ATOM 31341 C CA  . VAL NA 2 70  ? 397.594 337.653 299.609 1.00 63.54  ? 70  VAL LD CA  1 
ATOM 31342 C C   . VAL NA 2 70  ? 396.337 337.951 300.412 1.00 63.54  ? 70  VAL LD C   1 
ATOM 31343 O O   . VAL NA 2 70  ? 395.227 337.920 299.876 1.00 63.54  ? 70  VAL LD O   1 
ATOM 31344 C CB  . VAL NA 2 70  ? 397.752 338.634 298.440 1.00 63.54  ? 70  VAL LD CB  1 
ATOM 31345 C CG1 . VAL NA 2 70  ? 397.652 340.038 298.926 1.00 63.54  ? 70  VAL LD CG1 1 
ATOM 31346 C CG2 . VAL NA 2 70  ? 399.088 338.427 297.760 1.00 63.54  ? 70  VAL LD CG2 1 
ATOM 31347 N N   . VAL NA 2 71  ? 396.508 338.228 301.701 1.00 62.44  ? 71  VAL LD N   1 
ATOM 31348 C CA  . VAL NA 2 71  ? 395.367 338.514 302.559 1.00 62.44  ? 71  VAL LD CA  1 
ATOM 31349 C C   . VAL NA 2 71  ? 394.978 339.981 302.466 1.00 62.44  ? 71  VAL LD C   1 
ATOM 31350 O O   . VAL NA 2 71  ? 393.885 340.322 302.003 1.00 62.44  ? 71  VAL LD O   1 
ATOM 31351 C CB  . VAL NA 2 71  ? 395.675 338.113 304.010 1.00 62.44  ? 71  VAL LD CB  1 
ATOM 31352 C CG1 . VAL NA 2 71  ? 394.538 338.523 304.927 1.00 62.44  ? 71  VAL LD CG1 1 
ATOM 31353 C CG2 . VAL NA 2 71  ? 395.904 336.632 304.095 1.00 62.44  ? 71  VAL LD CG2 1 
ATOM 31354 N N   . ALA NA 2 72  ? 395.869 340.872 302.883 1.00 60.20  ? 72  ALA LD N   1 
ATOM 31355 C CA  . ALA NA 2 72  ? 395.517 342.270 303.067 1.00 60.20  ? 72  ALA LD CA  1 
ATOM 31356 C C   . ALA NA 2 72  ? 396.544 343.160 302.400 1.00 60.20  ? 72  ALA LD C   1 
ATOM 31357 O O   . ALA NA 2 72  ? 397.748 342.949 302.557 1.00 60.20  ? 72  ALA LD O   1 
ATOM 31358 C CB  . ALA NA 2 72  ? 395.420 342.618 304.550 1.00 60.20  ? 72  ALA LD CB  1 
ATOM 31359 N N   . VAL NA 2 73  ? 396.064 344.148 301.656 1.00 57.42  ? 73  VAL LD N   1 
ATOM 31360 C CA  . VAL NA 2 73  ? 396.901 345.165 301.038 1.00 57.42  ? 73  VAL LD CA  1 
ATOM 31361 C C   . VAL NA 2 73  ? 396.327 346.512 301.423 1.00 57.42  ? 73  VAL LD C   1 
ATOM 31362 O O   . VAL NA 2 73  ? 395.156 346.787 301.144 1.00 57.42  ? 73  VAL LD O   1 
ATOM 31363 C CB  . VAL NA 2 73  ? 396.945 345.032 299.513 1.00 57.42  ? 73  VAL LD CB  1 
ATOM 31364 C CG1 . VAL NA 2 73  ? 397.744 346.161 298.911 1.00 57.42  ? 73  VAL LD CG1 1 
ATOM 31365 C CG2 . VAL NA 2 73  ? 397.540 343.729 299.139 1.00 57.42  ? 73  VAL LD CG2 1 
ATOM 31366 N N   . HIS NA 2 74  ? 397.139 347.356 302.048 1.00 59.16  ? 74  HIS LD N   1 
ATOM 31367 C CA  . HIS NA 2 74  ? 396.622 348.634 302.498 1.00 59.16  ? 74  HIS LD CA  1 
ATOM 31368 C C   . HIS NA 2 74  ? 397.744 349.654 302.548 1.00 59.16  ? 74  HIS LD C   1 
ATOM 31369 O O   . HIS NA 2 74  ? 398.894 349.320 302.832 1.00 59.16  ? 74  HIS LD O   1 
ATOM 31370 C CB  . HIS NA 2 74  ? 395.958 348.503 303.860 1.00 59.16  ? 74  HIS LD CB  1 
ATOM 31371 C CG  . HIS NA 2 74  ? 395.221 349.728 304.283 1.00 59.16  ? 74  HIS LD CG  1 
ATOM 31372 N ND1 . HIS NA 2 74  ? 394.034 350.114 303.703 1.00 59.16  ? 74  HIS LD ND1 1 
ATOM 31373 C CD2 . HIS NA 2 74  ? 395.506 350.659 305.220 1.00 59.16  ? 74  HIS LD CD2 1 
ATOM 31374 C CE1 . HIS NA 2 74  ? 393.613 351.227 304.275 1.00 59.16  ? 74  HIS LD CE1 1 
ATOM 31375 N NE2 . HIS NA 2 74  ? 394.488 351.580 305.198 1.00 59.16  ? 74  HIS LD NE2 1 
ATOM 31376 N N   . VAL NA 2 75  ? 397.396 350.903 302.253 1.00 57.16  ? 75  VAL LD N   1 
ATOM 31377 C CA  . VAL NA 2 75  ? 398.326 352.022 302.276 1.00 57.16  ? 75  VAL LD CA  1 
ATOM 31378 C C   . VAL NA 2 75  ? 397.742 353.093 303.179 1.00 57.16  ? 75  VAL LD C   1 
ATOM 31379 O O   . VAL NA 2 75  ? 396.691 353.663 302.871 1.00 57.16  ? 75  VAL LD O   1 
ATOM 31380 C CB  . VAL NA 2 75  ? 398.585 352.586 300.879 1.00 57.16  ? 75  VAL LD CB  1 
ATOM 31381 C CG1 . VAL NA 2 75  ? 399.408 353.844 300.970 1.00 57.16  ? 75  VAL LD CG1 1 
ATOM 31382 C CG2 . VAL NA 2 75  ? 399.301 351.575 300.052 1.00 57.16  ? 75  VAL LD CG2 1 
ATOM 31383 N N   . ILE NA 2 76  ? 398.411 353.366 304.294 1.00 59.69  ? 76  ILE LD N   1 
ATOM 31384 C CA  . ILE NA 2 76  ? 398.087 354.508 305.140 1.00 59.69  ? 76  ILE LD CA  1 
ATOM 31385 C C   . ILE NA 2 76  ? 398.920 355.690 304.645 1.00 59.69  ? 76  ILE LD C   1 
ATOM 31386 O O   . ILE NA 2 76  ? 400.154 355.652 304.771 1.00 59.69  ? 76  ILE LD O   1 
ATOM 31387 C CB  . ILE NA 2 76  ? 398.363 354.219 306.618 1.00 59.69  ? 76  ILE LD CB  1 
ATOM 31388 C CG1 . ILE NA 2 76  ? 397.412 353.152 307.128 1.00 59.69  ? 76  ILE LD CG1 1 
ATOM 31389 C CG2 . ILE NA 2 76  ? 398.189 355.467 307.441 1.00 59.69  ? 76  ILE LD CG2 1 
ATOM 31390 C CD1 . ILE NA 2 76  ? 397.729 352.699 308.516 1.00 59.69  ? 76  ILE LD CD1 1 
ATOM 31391 N N   . PRO NA 2 77  ? 398.304 356.726 304.075 1.00 61.08  ? 77  PRO LD N   1 
ATOM 31392 C CA  . PRO NA 2 77  ? 399.094 357.795 303.453 1.00 61.08  ? 77  PRO LD CA  1 
ATOM 31393 C C   . PRO NA 2 77  ? 399.840 358.661 304.442 1.00 61.08  ? 77  PRO LD C   1 
ATOM 31394 O O   . PRO NA 2 77  ? 400.814 359.310 304.048 1.00 61.08  ? 77  PRO LD O   1 
ATOM 31395 C CB  . PRO NA 2 77  ? 398.040 358.608 302.696 1.00 61.08  ? 77  PRO LD CB  1 
ATOM 31396 C CG  . PRO NA 2 77  ? 396.881 357.681 302.537 1.00 61.08  ? 77  PRO LD CG  1 
ATOM 31397 C CD  . PRO NA 2 77  ? 396.872 356.858 303.774 1.00 61.08  ? 77  PRO LD CD  1 
ATOM 31398 N N   . ARG NA 2 78  ? 399.426 358.696 305.699 1.00 65.88  ? 78  ARG LD N   1 
ATOM 31399 C CA  . ARG NA 2 78  ? 400.092 359.510 306.703 1.00 65.88  ? 78  ARG LD CA  1 
ATOM 31400 C C   . ARG NA 2 78  ? 399.767 358.915 308.064 1.00 65.88  ? 78  ARG LD C   1 
ATOM 31401 O O   . ARG NA 2 78  ? 398.752 359.279 308.669 1.00 65.88  ? 78  ARG LD O   1 
ATOM 31402 C CB  . ARG NA 2 78  ? 399.636 360.969 306.614 1.00 65.88  ? 78  ARG LD CB  1 
ATOM 31403 C CG  . ARG NA 2 78  ? 400.549 362.008 307.274 1.00 65.88  ? 78  ARG LD CG  1 
ATOM 31404 C CD  . ARG NA 2 78  ? 400.239 362.253 308.744 1.00 65.88  ? 78  ARG LD CD  1 
ATOM 31405 N NE  . ARG NA 2 78  ? 398.836 362.574 308.977 1.00 65.88  ? 78  ARG LD NE  1 
ATOM 31406 C CZ  . ARG NA 2 78  ? 398.317 363.791 308.866 1.00 65.88  ? 78  ARG LD CZ  1 
ATOM 31407 N NH1 . ARG NA 2 78  ? 399.086 364.816 308.528 1.00 65.88  ? 78  ARG LD NH1 1 
ATOM 31408 N NH2 . ARG NA 2 78  ? 397.025 363.980 309.099 1.00 65.88  ? 78  ARG LD NH2 1 
ATOM 31409 N N   . PRO NA 2 79  ? 400.586 357.996 308.568 1.00 66.35  ? 79  PRO LD N   1 
ATOM 31410 C CA  . PRO NA 2 79  ? 400.321 357.425 309.889 1.00 66.35  ? 79  PRO LD CA  1 
ATOM 31411 C C   . PRO NA 2 79  ? 400.588 358.441 310.982 1.00 66.35  ? 79  PRO LD C   1 
ATOM 31412 O O   . PRO NA 2 79  ? 401.546 359.212 310.911 1.00 66.35  ? 79  PRO LD O   1 
ATOM 31413 C CB  . PRO NA 2 79  ? 401.297 356.249 309.965 1.00 66.35  ? 79  PRO LD CB  1 
ATOM 31414 C CG  . PRO NA 2 79  ? 402.395 356.628 309.062 1.00 66.35  ? 79  PRO LD CG  1 
ATOM 31415 C CD  . PRO NA 2 79  ? 401.778 357.406 307.945 1.00 66.35  ? 79  PRO LD CD  1 
ATOM 31416 N N   . HIS NA 2 80  ? 399.709 358.453 311.980 1.00 70.77  ? 80  HIS LD N   1 
ATOM 31417 C CA  . HIS NA 2 80  ? 399.854 359.370 313.098 1.00 70.77  ? 80  HIS LD CA  1 
ATOM 31418 C C   . HIS NA 2 80  ? 401.092 358.998 313.903 1.00 70.77  ? 80  HIS LD C   1 
ATOM 31419 O O   . HIS NA 2 80  ? 401.543 357.852 313.882 1.00 70.77  ? 80  HIS LD O   1 
ATOM 31420 C CB  . HIS NA 2 80  ? 398.604 359.337 313.975 1.00 70.77  ? 80  HIS LD CB  1 
ATOM 31421 C CG  . HIS NA 2 80  ? 398.529 360.451 314.970 1.00 70.77  ? 80  HIS LD CG  1 
ATOM 31422 N ND1 . HIS NA 2 80  ? 399.097 360.372 316.222 1.00 70.77  ? 80  HIS LD ND1 1 
ATOM 31423 C CD2 . HIS NA 2 80  ? 397.950 361.672 314.897 1.00 70.77  ? 80  HIS LD CD2 1 
ATOM 31424 C CE1 . HIS NA 2 80  ? 398.872 361.497 316.877 1.00 70.77  ? 80  HIS LD CE1 1 
ATOM 31425 N NE2 . HIS NA 2 80  ? 398.178 362.303 316.095 1.00 70.77  ? 80  HIS LD NE2 1 
ATOM 31426 N N   . VAL NA 2 81  ? 401.657 359.992 314.595 1.00 72.42  ? 81  VAL LD N   1 
ATOM 31427 C CA  . VAL NA 2 81  ? 402.983 359.854 315.189 1.00 72.42  ? 81  VAL LD CA  1 
ATOM 31428 C C   . VAL NA 2 81  ? 403.007 358.832 316.325 1.00 72.42  ? 81  VAL LD C   1 
ATOM 31429 O O   . VAL NA 2 81  ? 404.048 358.211 316.573 1.00 72.42  ? 81  VAL LD O   1 
ATOM 31430 C CB  . VAL NA 2 81  ? 403.479 361.251 315.624 1.00 72.42  ? 81  VAL LD CB  1 
ATOM 31431 C CG1 . VAL NA 2 81  ? 402.629 361.821 316.750 1.00 72.42  ? 81  VAL LD CG1 1 
ATOM 31432 C CG2 . VAL NA 2 81  ? 404.963 361.245 315.990 1.00 72.42  ? 81  VAL LD CG2 1 
ATOM 31433 N N   . ASN NA 2 82  ? 401.867 358.576 316.973 1.00 72.93  ? 82  ASN LD N   1 
ATOM 31434 C CA  . ASN NA 2 82  ? 401.834 357.549 318.004 1.00 72.93  ? 82  ASN LD CA  1 
ATOM 31435 C C   . ASN NA 2 82  ? 401.950 356.154 317.401 1.00 72.93  ? 82  ASN LD C   1 
ATOM 31436 O O   . ASN NA 2 82  ? 402.482 355.244 318.048 1.00 72.93  ? 82  ASN LD O   1 
ATOM 31437 C CB  . ASN NA 2 82  ? 400.552 357.667 318.817 1.00 72.93  ? 82  ASN LD CB  1 
ATOM 31438 C CG  . ASN NA 2 82  ? 400.635 356.948 320.142 1.00 72.93  ? 82  ASN LD CG  1 
ATOM 31439 O OD1 . ASN NA 2 82  ? 401.682 356.431 320.519 1.00 72.93  ? 82  ASN LD OD1 1 
ATOM 31440 N ND2 . ASN NA 2 82  ? 399.520 356.897 320.853 1.00 72.93  ? 82  ASN LD ND2 1 
ATOM 31441 N N   . VAL NA 2 83  ? 401.488 355.975 316.162 1.00 73.91  ? 83  VAL LD N   1 
ATOM 31442 C CA  . VAL NA 2 83  ? 401.568 354.669 315.517 1.00 73.91  ? 83  VAL LD CA  1 
ATOM 31443 C C   . VAL NA 2 83  ? 403.015 354.309 315.215 1.00 73.91  ? 83  VAL LD C   1 
ATOM 31444 O O   . VAL NA 2 83  ? 403.459 353.193 315.503 1.00 73.91  ? 83  VAL LD O   1 
ATOM 31445 C CB  . VAL NA 2 83  ? 400.692 354.641 314.255 1.00 73.91  ? 83  VAL LD CB  1 
ATOM 31446 C CG1 . VAL NA 2 83  ? 400.868 353.346 313.514 1.00 73.91  ? 83  VAL LD CG1 1 
ATOM 31447 C CG2 . VAL NA 2 83  ? 399.246 354.810 314.637 1.00 73.91  ? 83  VAL LD CG2 1 
ATOM 31448 N N   . ASP NA 2 84  ? 403.791 355.252 314.679 1.00 73.77  ? 84  ASP LD N   1 
ATOM 31449 C CA  . ASP NA 2 84  ? 405.215 354.982 314.537 1.00 73.77  ? 84  ASP LD CA  1 
ATOM 31450 C C   . ASP NA 2 84  ? 405.943 355.006 315.870 1.00 73.77  ? 84  ASP LD C   1 
ATOM 31451 O O   . ASP NA 2 84  ? 407.033 354.437 315.973 1.00 73.77  ? 84  ASP LD O   1 
ATOM 31452 C CB  . ASP NA 2 84  ? 405.883 355.966 313.580 1.00 73.77  ? 84  ASP LD CB  1 
ATOM 31453 C CG  . ASP NA 2 84  ? 405.622 355.635 312.134 1.00 73.77  ? 84  ASP LD CG  1 
ATOM 31454 O OD1 . ASP NA 2 84  ? 405.322 354.465 311.839 1.00 73.77  ? 84  ASP LD OD1 1 
ATOM 31455 O OD2 . ASP NA 2 84  ? 405.755 356.535 311.283 1.00 73.77  ? 84  ASP LD OD2 1 
ATOM 31456 N N   . ALA NA 2 85  ? 405.374 355.635 316.891 1.00 74.79  ? 85  ALA LD N   1 
ATOM 31457 C CA  . ALA NA 2 85  ? 406.054 355.658 318.174 1.00 74.79  ? 85  ALA LD CA  1 
ATOM 31458 C C   . ALA NA 2 85  ? 405.864 354.374 318.965 1.00 74.79  ? 85  ALA LD C   1 
ATOM 31459 O O   . ALA NA 2 85  ? 406.682 354.084 319.842 1.00 74.79  ? 85  ALA LD O   1 
ATOM 31460 C CB  . ALA NA 2 85  ? 405.576 356.848 319.005 1.00 74.79  ? 85  ALA LD CB  1 
ATOM 31461 N N   . ALA NA 2 86  ? 404.819 353.597 318.683 1.00 71.33  ? 86  ALA LD N   1 
ATOM 31462 C CA  . ALA NA 2 86  ? 404.531 352.430 319.506 1.00 71.33  ? 86  ALA LD CA  1 
ATOM 31463 C C   . ALA NA 2 86  ? 404.319 351.147 318.711 1.00 71.33  ? 86  ALA LD C   1 
ATOM 31464 O O   . ALA NA 2 86  ? 403.738 350.199 319.246 1.00 71.33  ? 86  ALA LD O   1 
ATOM 31465 C CB  . ALA NA 2 86  ? 403.309 352.695 320.386 1.00 71.33  ? 86  ALA LD CB  1 
ATOM 31466 N N   . LEU NA 2 87  ? 404.769 351.080 317.459 1.00 70.63  ? 87  LEU LD N   1 
ATOM 31467 C CA  . LEU NA 2 87  ? 404.648 349.875 316.652 1.00 70.63  ? 87  LEU LD CA  1 
ATOM 31468 C C   . LEU NA 2 87  ? 405.898 349.732 315.792 1.00 70.63  ? 87  LEU LD C   1 
ATOM 31469 O O   . LEU NA 2 87  ? 406.459 350.745 315.351 1.00 70.63  ? 87  LEU LD O   1 
ATOM 31470 C CB  . LEU NA 2 87  ? 403.399 349.921 315.766 1.00 70.63  ? 87  LEU LD CB  1 
ATOM 31471 C CG  . LEU NA 2 87  ? 402.011 349.882 316.386 1.00 70.63  ? 87  LEU LD CG  1 
ATOM 31472 C CD1 . LEU NA 2 87  ? 400.958 350.083 315.322 1.00 70.63  ? 87  LEU LD CD1 1 
ATOM 31473 C CD2 . LEU NA 2 87  ? 401.795 348.567 317.081 1.00 70.63  ? 87  LEU LD CD2 1 
ATOM 31474 N N   . PRO NA 2 88  ? 406.362 348.496 315.533 1.00 71.94  ? 88  PRO LD N   1 
ATOM 31475 C CA  . PRO NA 2 88  ? 407.648 348.322 314.837 1.00 71.94  ? 88  PRO LD CA  1 
ATOM 31476 C C   . PRO NA 2 88  ? 407.596 348.640 313.349 1.00 71.94  ? 88  PRO LD C   1 
ATOM 31477 O O   . PRO NA 2 88  ? 407.445 347.736 312.521 1.00 71.94  ? 88  PRO LD O   1 
ATOM 31478 C CB  . PRO NA 2 88  ? 407.969 346.842 315.071 1.00 71.94  ? 88  PRO LD CB  1 
ATOM 31479 C CG  . PRO NA 2 88  ? 406.653 346.198 315.267 1.00 71.94  ? 88  PRO LD CG  1 
ATOM 31480 C CD  . PRO NA 2 88  ? 405.799 347.208 315.972 1.00 71.94  ? 88  PRO LD CD  1 
ATOM 31481 N N   . LEU NA 2 89  ? 407.736 349.917 312.990 1.00 69.04  ? 89  LEU LD N   1 
ATOM 31482 C CA  . LEU NA 2 89  ? 407.536 350.343 311.614 1.00 69.04  ? 89  LEU LD CA  1 
ATOM 31483 C C   . LEU NA 2 89  ? 408.767 350.931 310.941 1.00 69.04  ? 89  LEU LD C   1 
ATOM 31484 O O   . LEU NA 2 89  ? 408.663 351.388 309.800 1.00 69.04  ? 89  LEU LD O   1 
ATOM 31485 C CB  . LEU NA 2 89  ? 406.400 351.368 311.532 1.00 69.04  ? 89  LEU LD CB  1 
ATOM 31486 C CG  . LEU NA 2 89  ? 404.972 350.886 311.275 1.00 69.04  ? 89  LEU LD CG  1 
ATOM 31487 C CD1 . LEU NA 2 89  ? 404.948 350.171 309.989 1.00 69.04  ? 89  LEU LD CD1 1 
ATOM 31488 C CD2 . LEU NA 2 89  ? 404.457 349.974 312.323 1.00 69.04  ? 89  LEU LD CD2 1 
ATOM 31489 N N   . GLY NA 2 90  ? 409.925 350.935 311.590 1.00 70.92  ? 90  GLY LD N   1 
ATOM 31490 C CA  . GLY NA 2 90  ? 411.142 351.391 310.964 1.00 70.92  ? 90  GLY LD CA  1 
ATOM 31491 C C   . GLY NA 2 90  ? 411.457 352.859 311.164 1.00 70.92  ? 90  GLY LD C   1 
ATOM 31492 O O   . GLY NA 2 90  ? 412.633 353.222 311.247 1.00 70.92  ? 90  GLY LD O   1 
ATOM 31493 N N   . ARG NA 2 91  ? 410.441 353.716 311.234 1.00 74.61  ? 91  ARG LD N   1 
ATOM 31494 C CA  . ARG NA 2 91  ? 410.632 355.122 311.563 1.00 74.61  ? 91  ARG LD CA  1 
ATOM 31495 C C   . ARG NA 2 91  ? 410.373 355.398 313.037 1.00 74.61  ? 91  ARG LD C   1 
ATOM 31496 O O   . ARG NA 2 91  ? 409.883 356.476 313.387 1.00 74.61  ? 91  ARG LD O   1 
ATOM 31497 C CB  . ARG NA 2 91  ? 409.729 356.007 310.707 1.00 74.61  ? 91  ARG LD CB  1 
ATOM 31498 C CG  . ARG NA 2 91  ? 409.971 355.921 309.220 1.00 74.61  ? 91  ARG LD CG  1 
ATOM 31499 C CD  . ARG NA 2 91  ? 411.312 356.475 308.829 1.00 74.61  ? 91  ARG LD CD  1 
ATOM 31500 N NE  . ARG NA 2 91  ? 411.420 356.610 307.382 1.00 74.61  ? 91  ARG LD NE  1 
ATOM 31501 C CZ  . ARG NA 2 91  ? 411.835 355.647 306.568 1.00 74.61  ? 91  ARG LD CZ  1 
ATOM 31502 N NH1 . ARG NA 2 91  ? 412.176 354.464 307.051 1.00 74.61  ? 91  ARG LD NH1 1 
ATOM 31503 N NH2 . ARG NA 2 91  ? 411.905 355.865 305.265 1.00 74.61  ? 91  ARG LD NH2 1 
ATOM 31504 N N   . THR NA 2 92  ? 410.675 354.436 313.907 1.00 77.14  ? 92  THR LD N   1 
ATOM 31505 C CA  . THR NA 2 92  ? 410.426 354.588 315.333 1.00 77.14  ? 92  THR LD CA  1 
ATOM 31506 C C   . THR NA 2 92  ? 411.643 355.231 315.984 1.00 77.14  ? 92  THR LD C   1 
ATOM 31507 O O   . THR NA 2 92  ? 412.717 354.613 316.004 1.00 77.14  ? 92  THR LD O   1 
ATOM 31508 C CB  . THR NA 2 92  ? 410.133 353.241 315.971 1.00 77.14  ? 92  THR LD CB  1 
ATOM 31509 O OG1 . THR NA 2 92  ? 408.974 352.668 315.356 1.00 77.14  ? 92  THR LD OG1 1 
ATOM 31510 C CG2 . THR NA 2 92  ? 409.873 353.408 317.453 1.00 77.14  ? 92  THR LD CG2 1 
ATOM 31511 N N   . PRO NA 2 93  ? 411.533 356.457 316.524 1.00 78.76  ? 93  PRO LD N   1 
ATOM 31512 C CA  . PRO NA 2 93  ? 412.652 357.205 317.105 1.00 78.76  ? 93  PRO LD CA  1 
ATOM 31513 C C   . PRO NA 2 93  ? 413.206 356.569 318.371 1.00 78.76  ? 93  PRO LD C   1 
ATOM 31514 O O   . PRO NA 2 93  ? 413.256 357.259 319.388 1.00 78.76  ? 93  PRO LD O   1 
ATOM 31515 C CB  . PRO NA 2 93  ? 412.033 358.567 317.430 1.00 78.76  ? 93  PRO LD CB  1 
ATOM 31516 C CG  . PRO NA 2 93  ? 410.809 358.648 316.590 1.00 78.76  ? 93  PRO LD CG  1 
ATOM 31517 C CD  . PRO NA 2 93  ? 410.296 357.253 316.535 1.00 78.76  ? 93  PRO LD CD  1 
ATOM 31518 N N   . ALA OA 2 2   ? 423.010 340.541 293.535 1.00 77.27  ? 2   ALA LE N   1 
ATOM 31519 C CA  . ALA OA 2 2   ? 424.009 339.480 293.552 1.00 77.27  ? 2   ALA LE CA  1 
ATOM 31520 C C   . ALA OA 2 2   ? 423.530 338.290 292.731 1.00 77.27  ? 2   ALA LE C   1 
ATOM 31521 O O   . ALA OA 2 2   ? 422.956 338.458 291.656 1.00 77.27  ? 2   ALA LE O   1 
ATOM 31522 C CB  . ALA OA 2 2   ? 424.316 339.058 294.984 1.00 77.27  ? 2   ALA LE CB  1 
ATOM 31523 N N   . ASP OA 2 3   ? 423.789 337.089 293.237 1.00 77.63  ? 3   ASP LE N   1 
ATOM 31524 C CA  . ASP OA 2 3   ? 423.295 335.888 292.592 1.00 77.63  ? 3   ASP LE CA  1 
ATOM 31525 C C   . ASP OA 2 3   ? 421.784 335.801 292.742 1.00 77.63  ? 3   ASP LE C   1 
ATOM 31526 O O   . ASP OA 2 3   ? 421.200 336.324 293.692 1.00 77.63  ? 3   ASP LE O   1 
ATOM 31527 C CB  . ASP OA 2 3   ? 423.955 334.649 293.192 1.00 77.63  ? 3   ASP LE CB  1 
ATOM 31528 C CG  . ASP OA 2 3   ? 425.422 334.542 292.841 1.00 77.63  ? 3   ASP LE CG  1 
ATOM 31529 O OD1 . ASP OA 2 3   ? 425.809 335.044 291.767 1.00 77.63  ? 3   ASP LE OD1 1 
ATOM 31530 O OD2 . ASP OA 2 3   ? 426.184 333.948 293.632 1.00 77.63  ? 3   ASP LE OD2 1 
ATOM 31531 N N   . ALA OA 2 4   ? 421.154 335.125 291.789 1.00 72.08  ? 4   ALA LE N   1 
ATOM 31532 C CA  . ALA OA 2 4   ? 419.707 335.006 291.756 1.00 72.08  ? 4   ALA LE CA  1 
ATOM 31533 C C   . ALA OA 2 4   ? 419.203 334.120 292.889 1.00 72.08  ? 4   ALA LE C   1 
ATOM 31534 O O   . ALA OA 2 4   ? 419.964 333.449 293.589 1.00 72.08  ? 4   ALA LE O   1 
ATOM 31535 C CB  . ALA OA 2 4   ? 419.247 334.443 290.418 1.00 72.08  ? 4   ALA LE CB  1 
ATOM 31536 N N   . LEU OA 2 5   ? 417.885 334.104 293.036 1.00 65.79  ? 5   LEU LE N   1 
ATOM 31537 C CA  . LEU OA 2 5   ? 417.218 333.563 294.206 1.00 65.79  ? 5   LEU LE CA  1 
ATOM 31538 C C   . LEU OA 2 5   ? 416.229 332.484 293.803 1.00 65.79  ? 5   LEU LE C   1 
ATOM 31539 O O   . LEU OA 2 5   ? 415.524 332.628 292.807 1.00 65.79  ? 5   LEU LE O   1 
ATOM 31540 C CB  . LEU OA 2 5   ? 416.490 334.675 294.949 1.00 65.79  ? 5   LEU LE CB  1 
ATOM 31541 C CG  . LEU OA 2 5   ? 415.713 334.290 296.191 1.00 65.79  ? 5   LEU LE CG  1 
ATOM 31542 C CD1 . LEU OA 2 5   ? 416.649 333.588 297.111 1.00 65.79  ? 5   LEU LE CD1 1 
ATOM 31543 C CD2 . LEU OA 2 5   ? 415.163 335.532 296.835 1.00 65.79  ? 5   LEU LE CD2 1 
ATOM 31544 N N   . GLY OA 2 6   ? 416.174 331.412 294.580 1.00 65.70  ? 6   GLY LE N   1 
ATOM 31545 C CA  . GLY OA 2 6   ? 415.124 330.424 294.430 1.00 65.70  ? 6   GLY LE CA  1 
ATOM 31546 C C   . GLY OA 2 6   ? 414.588 330.039 295.789 1.00 65.70  ? 6   GLY LE C   1 
ATOM 31547 O O   . GLY OA 2 6   ? 415.313 330.030 296.783 1.00 65.70  ? 6   GLY LE O   1 
ATOM 31548 N N   . MET OA 2 7   ? 413.299 329.730 295.829 1.00 65.56  ? 7   MET LE N   1 
ATOM 31549 C CA  . MET OA 2 7   ? 412.644 329.411 297.085 1.00 65.56  ? 7   MET LE CA  1 
ATOM 31550 C C   . MET OA 2 7   ? 411.618 328.314 296.891 1.00 65.56  ? 7   MET LE C   1 
ATOM 31551 O O   . MET OA 2 7   ? 410.872 328.319 295.912 1.00 65.56  ? 7   MET LE O   1 
ATOM 31552 C CB  . MET OA 2 7   ? 411.937 330.624 297.676 1.00 65.56  ? 7   MET LE CB  1 
ATOM 31553 C CG  . MET OA 2 7   ? 412.829 331.642 298.318 1.00 65.56  ? 7   MET LE CG  1 
ATOM 31554 S SD  . MET OA 2 7   ? 411.868 333.001 298.983 1.00 65.56  ? 7   MET LE SD  1 
ATOM 31555 C CE  . MET OA 2 7   ? 413.182 333.947 299.721 1.00 65.56  ? 7   MET LE CE  1 
ATOM 31556 N N   . ILE OA 2 8   ? 411.570 327.390 297.842 1.00 63.31  ? 8   ILE LE N   1 
ATOM 31557 C CA  . ILE OA 2 8   ? 410.482 326.429 297.960 1.00 63.31  ? 8   ILE LE CA  1 
ATOM 31558 C C   . ILE OA 2 8   ? 409.872 326.615 299.338 1.00 63.31  ? 8   ILE LE C   1 
ATOM 31559 O O   . ILE OA 2 8   ? 410.600 326.754 300.322 1.00 63.31  ? 8   ILE LE O   1 
ATOM 31560 C CB  . ILE OA 2 8   ? 410.965 324.976 297.794 1.00 63.31  ? 8   ILE LE CB  1 
ATOM 31561 C CG1 . ILE OA 2 8   ? 411.809 324.805 296.539 1.00 63.31  ? 8   ILE LE CG1 1 
ATOM 31562 C CG2 . ILE OA 2 8   ? 409.789 324.035 297.728 1.00 63.31  ? 8   ILE LE CG2 1 
ATOM 31563 C CD1 . ILE OA 2 8   ? 411.105 325.058 295.274 1.00 63.31  ? 8   ILE LE CD1 1 
ATOM 31564 N N   . GLU OA 2 9   ? 408.549 326.632 299.426 1.00 68.25  ? 9   GLU LE N   1 
ATOM 31565 C CA  . GLU OA 2 9   ? 407.886 326.669 300.721 1.00 68.25  ? 9   GLU LE CA  1 
ATOM 31566 C C   . GLU OA 2 9   ? 407.036 325.424 300.890 1.00 68.25  ? 9   GLU LE C   1 
ATOM 31567 O O   . GLU OA 2 9   ? 406.245 325.084 300.009 1.00 68.25  ? 9   GLU LE O   1 
ATOM 31568 C CB  . GLU OA 2 9   ? 407.028 327.915 300.892 1.00 68.25  ? 9   GLU LE CB  1 
ATOM 31569 C CG  . GLU OA 2 9   ? 406.355 327.949 302.241 1.00 68.25  ? 9   GLU LE CG  1 
ATOM 31570 C CD  . GLU OA 2 9   ? 405.651 329.245 302.530 1.00 68.25  ? 9   GLU LE CD  1 
ATOM 31571 O OE1 . GLU OA 2 9   ? 405.704 330.160 301.689 1.00 68.25  ? 9   GLU LE OE1 1 
ATOM 31572 O OE2 . GLU OA 2 9   ? 405.037 329.347 303.608 1.00 68.25  ? 9   GLU LE OE2 1 
ATOM 31573 N N   . VAL OA 2 10  ? 407.212 324.737 302.012 1.00 67.23  ? 10  VAL LE N   1 
ATOM 31574 C CA  . VAL OA 2 10  ? 406.564 323.459 302.255 1.00 67.23  ? 10  VAL LE CA  1 
ATOM 31575 C C   . VAL OA 2 10  ? 405.869 323.515 303.605 1.00 67.23  ? 10  VAL LE C   1 
ATOM 31576 O O   . VAL OA 2 10  ? 406.451 323.989 304.588 1.00 67.23  ? 10  VAL LE O   1 
ATOM 31577 C CB  . VAL OA 2 10  ? 407.577 322.299 302.215 1.00 67.23  ? 10  VAL LE CB  1 
ATOM 31578 C CG1 . VAL OA 2 10  ? 406.917 321.000 302.578 1.00 67.23  ? 10  VAL LE CG1 1 
ATOM 31579 C CG2 . VAL OA 2 10  ? 408.192 322.171 300.841 1.00 67.23  ? 10  VAL LE CG2 1 
ATOM 31580 N N   . ARG OA 2 11  ? 404.615 323.065 303.644 1.00 68.74  ? 11  ARG LE N   1 
ATOM 31581 C CA  . ARG OA 2 11  ? 403.980 322.696 304.903 1.00 68.74  ? 11  ARG LE CA  1 
ATOM 31582 C C   . ARG OA 2 11  ? 404.626 321.407 305.388 1.00 68.74  ? 11  ARG LE C   1 
ATOM 31583 O O   . ARG OA 2 11  ? 404.346 320.324 304.874 1.00 68.74  ? 11  ARG LE O   1 
ATOM 31584 C CB  . ARG OA 2 11  ? 402.478 322.526 304.735 1.00 68.74  ? 11  ARG LE CB  1 
ATOM 31585 C CG  . ARG OA 2 11  ? 401.768 322.328 306.058 1.00 68.74  ? 11  ARG LE CG  1 
ATOM 31586 C CD  . ARG OA 2 11  ? 400.259 322.276 305.904 1.00 68.74  ? 11  ARG LE CD  1 
ATOM 31587 N NE  . ARG OA 2 11  ? 399.802 321.023 305.317 1.00 68.74  ? 11  ARG LE NE  1 
ATOM 31588 C CZ  . ARG OA 2 11  ? 398.558 320.799 304.910 1.00 68.74  ? 11  ARG LE CZ  1 
ATOM 31589 N NH1 . ARG OA 2 11  ? 397.641 321.750 305.008 1.00 68.74  ? 11  ARG LE NH1 1 
ATOM 31590 N NH2 . ARG OA 2 11  ? 398.230 319.623 304.397 1.00 68.74  ? 11  ARG LE NH2 1 
ATOM 31591 N N   . GLY OA 2 12  ? 405.504 321.519 306.373 1.00 68.67  ? 12  GLY LE N   1 
ATOM 31592 C CA  . GLY OA 2 12  ? 406.231 320.366 306.858 1.00 68.67  ? 12  GLY LE CA  1 
ATOM 31593 C C   . GLY OA 2 12  ? 407.723 320.517 306.672 1.00 68.67  ? 12  GLY LE C   1 
ATOM 31594 O O   . GLY OA 2 12  ? 408.173 321.015 305.641 1.00 68.67  ? 12  GLY LE O   1 
ATOM 31595 N N   . PHE OA 2 13  ? 408.503 320.105 307.667 1.00 66.41  ? 13  PHE LE N   1 
ATOM 31596 C CA  . PHE OA 2 13  ? 409.953 320.163 307.552 1.00 66.41  ? 13  PHE LE CA  1 
ATOM 31597 C C   . PHE OA 2 13  ? 410.490 319.133 306.566 1.00 66.41  ? 13  PHE LE C   1 
ATOM 31598 O O   . PHE OA 2 13  ? 411.549 319.351 305.961 1.00 66.41  ? 13  PHE LE O   1 
ATOM 31599 C CB  . PHE OA 2 13  ? 410.556 319.957 308.936 1.00 66.41  ? 13  PHE LE CB  1 
ATOM 31600 C CG  . PHE OA 2 13  ? 412.039 320.092 308.990 1.00 66.41  ? 13  PHE LE CG  1 
ATOM 31601 C CD1 . PHE OA 2 13  ? 412.633 321.333 308.978 1.00 66.41  ? 13  PHE LE CD1 1 
ATOM 31602 C CD2 . PHE OA 2 13  ? 412.837 318.974 309.090 1.00 66.41  ? 13  PHE LE CD2 1 
ATOM 31603 C CE1 . PHE OA 2 13  ? 413.998 321.451 309.050 1.00 66.41  ? 13  PHE LE CE1 1 
ATOM 31604 C CE2 . PHE OA 2 13  ? 414.197 319.088 309.165 1.00 66.41  ? 13  PHE LE CE2 1 
ATOM 31605 C CZ  . PHE OA 2 13  ? 414.779 320.325 309.137 1.00 66.41  ? 13  PHE LE CZ  1 
ATOM 31606 N N   . VAL OA 2 14  ? 409.749 318.046 306.354 1.00 66.04  ? 14  VAL LE N   1 
ATOM 31607 C CA  . VAL OA 2 14  ? 410.245 316.918 305.576 1.00 66.04  ? 14  VAL LE CA  1 
ATOM 31608 C C   . VAL OA 2 14  ? 410.302 317.259 304.095 1.00 66.04  ? 14  VAL LE C   1 
ATOM 31609 O O   . VAL OA 2 14  ? 411.329 317.057 303.434 1.00 66.04  ? 14  VAL LE O   1 
ATOM 31610 C CB  . VAL OA 2 14  ? 409.364 315.689 305.831 1.00 66.04  ? 14  VAL LE CB  1 
ATOM 31611 C CG1 . VAL OA 2 14  ? 409.757 314.586 304.917 1.00 66.04  ? 14  VAL LE CG1 1 
ATOM 31612 C CG2 . VAL OA 2 14  ? 409.509 315.249 307.257 1.00 66.04  ? 14  VAL LE CG2 1 
ATOM 31613 N N   . GLY OA 2 15  ? 409.195 317.762 303.549 1.00 67.47  ? 15  GLY LE N   1 
ATOM 31614 C CA  . GLY OA 2 15  ? 409.178 318.152 302.151 1.00 67.47  ? 15  GLY LE CA  1 
ATOM 31615 C C   . GLY OA 2 15  ? 410.097 319.316 301.848 1.00 67.47  ? 15  GLY LE C   1 
ATOM 31616 O O   . GLY OA 2 15  ? 410.626 319.416 300.740 1.00 67.47  ? 15  GLY LE O   1 
ATOM 31617 N N   . MET OA 2 16  ? 410.338 320.181 302.837 1.00 67.51  ? 16  MET LE N   1 
ATOM 31618 C CA  . MET OA 2 16  ? 411.335 321.231 302.672 1.00 67.51  ? 16  MET LE CA  1 
ATOM 31619 C C   . MET OA 2 16  ? 412.735 320.646 302.564 1.00 67.51  ? 16  MET LE C   1 
ATOM 31620 O O   . MET OA 2 16  ? 413.535 321.108 301.745 1.00 67.51  ? 16  MET LE O   1 
ATOM 31621 C CB  . MET OA 2 16  ? 411.258 322.221 303.827 1.00 67.51  ? 16  MET LE CB  1 
ATOM 31622 C CG  . MET OA 2 16  ? 412.127 323.455 303.669 1.00 67.51  ? 16  MET LE CG  1 
ATOM 31623 S SD  . MET OA 2 16  ? 413.820 323.339 304.270 1.00 67.51  ? 16  MET LE SD  1 
ATOM 31624 C CE  . MET OA 2 16  ? 413.519 323.331 306.022 1.00 67.51  ? 16  MET LE CE  1 
ATOM 31625 N N   . VAL OA 2 17  ? 413.051 319.625 303.368 1.00 68.14  ? 17  VAL LE N   1 
ATOM 31626 C CA  . VAL OA 2 17  ? 414.370 318.997 303.264 1.00 68.14  ? 17  VAL LE CA  1 
ATOM 31627 C C   . VAL OA 2 17  ? 414.529 318.270 301.937 1.00 68.14  ? 17  VAL LE C   1 
ATOM 31628 O O   . VAL OA 2 17  ? 415.583 318.356 301.295 1.00 68.14  ? 17  VAL LE O   1 
ATOM 31629 C CB  . VAL OA 2 17  ? 414.613 318.063 304.458 1.00 68.14  ? 17  VAL LE CB  1 
ATOM 31630 C CG1 . VAL OA 2 17  ? 415.843 317.200 304.245 1.00 68.14  ? 17  VAL LE CG1 1 
ATOM 31631 C CG2 . VAL OA 2 17  ? 414.821 318.897 305.668 1.00 68.14  ? 17  VAL LE CG2 1 
ATOM 31632 N N   . GLU OA 2 18  ? 413.485 317.570 301.493 1.00 69.37  ? 18  GLU LE N   1 
ATOM 31633 C CA  . GLU OA 2 18  ? 413.560 316.875 300.211 1.00 69.37  ? 18  GLU LE CA  1 
ATOM 31634 C C   . GLU OA 2 18  ? 413.687 317.852 299.050 1.00 69.37  ? 18  GLU LE C   1 
ATOM 31635 O O   . GLU OA 2 18  ? 414.435 317.597 298.097 1.00 69.37  ? 18  GLU LE O   1 
ATOM 31636 C CB  . GLU OA 2 18  ? 412.344 315.973 300.029 1.00 69.37  ? 18  GLU LE CB  1 
ATOM 31637 C CG  . GLU OA 2 18  ? 412.295 315.226 298.706 1.00 69.37  ? 18  GLU LE CG  1 
ATOM 31638 C CD  . GLU OA 2 18  ? 413.434 314.242 298.519 1.00 69.37  ? 18  GLU LE CD  1 
ATOM 31639 O OE1 . GLU OA 2 18  ? 413.990 313.745 299.517 1.00 69.37  ? 18  GLU LE OE1 1 
ATOM 31640 O OE2 . GLU OA 2 18  ? 413.770 313.942 297.357 1.00 69.37  ? 18  GLU LE OE2 1 
ATOM 31641 N N   . ALA OA 2 19  ? 413.009 318.998 299.141 1.00 67.40  ? 19  ALA LE N   1 
ATOM 31642 C CA  . ALA OA 2 19  ? 413.170 320.034 298.134 1.00 67.40  ? 19  ALA LE CA  1 
ATOM 31643 C C   . ALA OA 2 19  ? 414.576 320.614 298.159 1.00 67.40  ? 19  ALA LE C   1 
ATOM 31644 O O   . ALA OA 2 19  ? 415.149 320.886 297.101 1.00 67.40  ? 19  ALA LE O   1 
ATOM 31645 C CB  . ALA OA 2 19  ? 412.132 321.129 298.343 1.00 67.40  ? 19  ALA LE CB  1 
ATOM 31646 N N   . ALA OA 2 20  ? 415.162 320.768 299.350 1.00 68.85  ? 20  ALA LE N   1 
ATOM 31647 C CA  . ALA OA 2 20  ? 416.533 321.264 299.443 1.00 68.85  ? 20  ALA LE CA  1 
ATOM 31648 C C   . ALA OA 2 20  ? 417.522 320.276 298.845 1.00 68.85  ? 20  ALA LE C   1 
ATOM 31649 O O   . ALA OA 2 20  ? 418.482 320.675 298.171 1.00 68.85  ? 20  ALA LE O   1 
ATOM 31650 C CB  . ALA OA 2 20  ? 416.891 321.552 300.897 1.00 68.85  ? 20  ALA LE CB  1 
ATOM 31651 N N   . ASP OA 2 21  ? 417.279 318.984 299.062 1.00 70.07  ? 21  ASP LE N   1 
ATOM 31652 C CA  . ASP OA 2 21  ? 418.135 317.940 298.515 1.00 70.07  ? 21  ASP LE CA  1 
ATOM 31653 C C   . ASP OA 2 21  ? 418.077 317.923 296.994 1.00 70.07  ? 21  ASP LE C   1 
ATOM 31654 O O   . ASP OA 2 21  ? 419.115 317.902 296.319 1.00 70.07  ? 21  ASP LE O   1 
ATOM 31655 C CB  . ASP OA 2 21  ? 417.705 316.593 299.078 1.00 70.07  ? 21  ASP LE CB  1 
ATOM 31656 C CG  . ASP OA 2 21  ? 418.605 315.480 298.648 1.00 70.07  ? 21  ASP LE CG  1 
ATOM 31657 O OD1 . ASP OA 2 21  ? 419.717 315.372 299.203 1.00 70.07  ? 21  ASP LE OD1 1 
ATOM 31658 O OD2 . ASP OA 2 21  ? 418.206 314.714 297.750 1.00 70.07  ? 21  ASP LE OD2 1 
ATOM 31659 N N   . ALA OA 2 22  ? 416.862 317.963 296.440 1.00 69.81  ? 22  ALA LE N   1 
ATOM 31660 C CA  . ALA OA 2 22  ? 416.702 317.974 294.991 1.00 69.81  ? 22  ALA LE CA  1 
ATOM 31661 C C   . ALA OA 2 22  ? 417.247 319.251 294.364 1.00 69.81  ? 22  ALA LE C   1 
ATOM 31662 O O   . ALA OA 2 22  ? 417.774 319.206 293.247 1.00 69.81  ? 22  ALA LE O   1 
ATOM 31663 C CB  . ALA OA 2 22  ? 415.234 317.791 294.618 1.00 69.81  ? 22  ALA LE CB  1 
ATOM 31664 N N   . MET OA 2 23  ? 417.167 320.384 295.065 1.00 69.35  ? 23  MET LE N   1 
ATOM 31665 C CA  . MET OA 2 23  ? 417.729 321.613 294.517 1.00 69.35  ? 23  MET LE CA  1 
ATOM 31666 C C   . MET OA 2 23  ? 419.248 321.572 294.496 1.00 69.35  ? 23  MET LE C   1 
ATOM 31667 O O   . MET OA 2 23  ? 419.862 321.836 293.458 1.00 69.35  ? 23  MET LE O   1 
ATOM 31668 C CB  . MET OA 2 23  ? 417.247 322.831 295.295 1.00 69.35  ? 23  MET LE CB  1 
ATOM 31669 C CG  . MET OA 2 23  ? 415.833 323.233 294.982 1.00 69.35  ? 23  MET LE CG  1 
ATOM 31670 S SD  . MET OA 2 23  ? 415.384 324.744 295.827 1.00 69.35  ? 23  MET LE SD  1 
ATOM 31671 C CE  . MET OA 2 23  ? 415.282 324.166 297.512 1.00 69.35  ? 23  MET LE CE  1 
ATOM 31672 N N   . VAL OA 2 24  ? 419.882 321.235 295.623 1.00 66.53  ? 24  VAL LE N   1 
ATOM 31673 C CA  . VAL OA 2 24  ? 421.343 321.250 295.630 1.00 66.53  ? 24  VAL LE CA  1 
ATOM 31674 C C   . VAL OA 2 24  ? 421.958 320.066 294.908 1.00 66.53  ? 24  VAL LE C   1 
ATOM 31675 O O   . VAL OA 2 24  ? 423.180 320.038 294.729 1.00 66.53  ? 24  VAL LE O   1 
ATOM 31676 C CB  . VAL OA 2 24  ? 421.945 321.272 297.042 1.00 66.53  ? 24  VAL LE CB  1 
ATOM 31677 C CG1 . VAL OA 2 24  ? 421.400 322.433 297.803 1.00 66.53  ? 24  VAL LE CG1 1 
ATOM 31678 C CG2 . VAL OA 2 24  ? 421.667 319.980 297.741 1.00 66.53  ? 24  VAL LE CG2 1 
ATOM 31679 N N   . LYS OA 2 25  ? 421.163 319.077 294.504 1.00 67.75  ? 25  LYS LE N   1 
ATOM 31680 C CA  . LYS OA 2 25  ? 421.657 318.078 293.574 1.00 67.75  ? 25  LYS LE CA  1 
ATOM 31681 C C   . LYS OA 2 25  ? 421.285 318.365 292.130 1.00 67.75  ? 25  LYS LE C   1 
ATOM 31682 O O   . LYS OA 2 25  ? 421.854 317.743 291.232 1.00 67.75  ? 25  LYS LE O   1 
ATOM 31683 C CB  . LYS OA 2 25  ? 421.148 316.691 293.964 1.00 67.75  ? 25  LYS LE CB  1 
ATOM 31684 C CG  . LYS OA 2 25  ? 421.789 316.163 295.219 1.00 67.75  ? 25  LYS LE CG  1 
ATOM 31685 C CD  . LYS OA 2 25  ? 421.307 314.769 295.535 1.00 67.75  ? 25  LYS LE CD  1 
ATOM 31686 C CE  . LYS OA 2 25  ? 421.986 314.242 296.771 1.00 67.75  ? 25  LYS LE CE  1 
ATOM 31687 N NZ  . LYS OA 2 25  ? 421.482 312.894 297.106 1.00 67.75  ? 25  LYS LE NZ  1 
ATOM 31688 N N   . ALA OA 2 26  ? 420.360 319.290 291.881 1.00 70.66  ? 26  ALA LE N   1 
ATOM 31689 C CA  . ALA OA 2 26  ? 419.931 319.542 290.512 1.00 70.66  ? 26  ALA LE CA  1 
ATOM 31690 C C   . ALA OA 2 26  ? 420.937 320.379 289.736 1.00 70.66  ? 26  ALA LE C   1 
ATOM 31691 O O   . ALA OA 2 26  ? 421.153 320.145 288.545 1.00 70.66  ? 26  ALA LE O   1 
ATOM 31692 C CB  . ALA OA 2 26  ? 418.567 320.222 290.511 1.00 70.66  ? 26  ALA LE CB  1 
ATOM 31693 N N   . ALA OA 2 27  ? 421.549 321.364 290.377 1.00 71.21  ? 27  ALA LE N   1 
ATOM 31694 C CA  . ALA OA 2 27  ? 422.519 322.215 289.700 1.00 71.21  ? 27  ALA LE CA  1 
ATOM 31695 C C   . ALA OA 2 27  ? 423.570 322.623 290.726 1.00 71.21  ? 27  ALA LE C   1 
ATOM 31696 O O   . ALA OA 2 27  ? 423.674 322.014 291.795 1.00 71.21  ? 27  ALA LE O   1 
ATOM 31697 C CB  . ALA OA 2 27  ? 421.817 323.414 289.043 1.00 71.21  ? 27  ALA LE CB  1 
ATOM 31698 N N   . LYS OA 2 28  ? 424.367 323.643 290.404 1.00 72.74  ? 28  LYS LE N   1 
ATOM 31699 C CA  . LYS OA 2 28  ? 425.267 324.235 291.389 1.00 72.74  ? 28  LYS LE CA  1 
ATOM 31700 C C   . LYS OA 2 28  ? 424.562 325.465 291.953 1.00 72.74  ? 28  LYS LE C   1 
ATOM 31701 O O   . LYS OA 2 28  ? 424.732 326.595 291.493 1.00 72.74  ? 28  LYS LE O   1 
ATOM 31702 C CB  . LYS OA 2 28  ? 426.622 324.582 290.793 1.00 72.74  ? 28  LYS LE CB  1 
ATOM 31703 C CG  . LYS OA 2 28  ? 427.613 325.098 291.842 1.00 72.74  ? 28  LYS LE CG  1 
ATOM 31704 C CD  . LYS OA 2 28  ? 429.005 325.334 291.294 1.00 72.74  ? 28  LYS LE CD  1 
ATOM 31705 C CE  . LYS OA 2 28  ? 429.060 326.588 290.443 1.00 72.74  ? 28  LYS LE CE  1 
ATOM 31706 N NZ  . LYS OA 2 28  ? 428.867 327.804 291.271 1.00 72.74  ? 28  LYS LE NZ  1 
ATOM 31707 N N   . VAL OA 2 29  ? 423.728 325.222 292.956 1.00 68.60  ? 29  VAL LE N   1 
ATOM 31708 C CA  . VAL OA 2 29  ? 423.116 326.283 293.740 1.00 68.60  ? 29  VAL LE CA  1 
ATOM 31709 C C   . VAL OA 2 29  ? 423.678 326.159 295.143 1.00 68.60  ? 29  VAL LE C   1 
ATOM 31710 O O   . VAL OA 2 29  ? 424.488 325.269 295.415 1.00 68.60  ? 29  VAL LE O   1 
ATOM 31711 C CB  . VAL OA 2 29  ? 421.590 326.169 293.729 1.00 68.60  ? 29  VAL LE CB  1 
ATOM 31712 C CG1 . VAL OA 2 29  ? 421.077 326.319 292.325 1.00 68.60  ? 29  VAL LE CG1 1 
ATOM 31713 C CG2 . VAL OA 2 29  ? 421.176 324.843 294.298 1.00 68.60  ? 29  VAL LE CG2 1 
ATOM 31714 N N   . GLU OA 2 30  ? 423.279 327.049 296.037 1.00 71.69  ? 30  GLU LE N   1 
ATOM 31715 C CA  . GLU OA 2 30  ? 423.836 327.082 297.380 1.00 71.69  ? 30  GLU LE CA  1 
ATOM 31716 C C   . GLU OA 2 30  ? 422.688 327.194 298.367 1.00 71.69  ? 30  GLU LE C   1 
ATOM 31717 O O   . GLU OA 2 30  ? 422.034 328.237 298.445 1.00 71.69  ? 30  GLU LE O   1 
ATOM 31718 C CB  . GLU OA 2 30  ? 424.809 328.247 297.537 1.00 71.69  ? 30  GLU LE CB  1 
ATOM 31719 C CG  . GLU OA 2 30  ? 425.525 328.293 298.872 1.00 71.69  ? 30  GLU LE CG  1 
ATOM 31720 C CD  . GLU OA 2 30  ? 426.490 329.458 298.974 1.00 71.69  ? 30  GLU LE CD  1 
ATOM 31721 O OE1 . GLU OA 2 30  ? 426.561 330.259 298.022 1.00 71.69  ? 30  GLU LE OE1 1 
ATOM 31722 O OE2 . GLU OA 2 30  ? 427.183 329.569 300.004 1.00 71.69  ? 30  GLU LE OE2 1 
ATOM 31723 N N   . LEU OA 2 31  ? 422.430 326.117 299.097 1.00 67.77  ? 31  LEU LE N   1 
ATOM 31724 C CA  . LEU OA 2 31  ? 421.465 326.144 300.188 1.00 67.77  ? 31  LEU LE CA  1 
ATOM 31725 C C   . LEU OA 2 31  ? 422.033 327.002 301.305 1.00 67.77  ? 31  LEU LE C   1 
ATOM 31726 O O   . LEU OA 2 31  ? 422.977 326.595 301.988 1.00 67.77  ? 31  LEU LE O   1 
ATOM 31727 C CB  . LEU OA 2 31  ? 421.191 324.728 300.678 1.00 67.77  ? 31  LEU LE CB  1 
ATOM 31728 C CG  . LEU OA 2 31  ? 420.097 324.563 301.717 1.00 67.77  ? 31  LEU LE CG  1 
ATOM 31729 C CD1 . LEU OA 2 31  ? 418.790 324.945 301.097 1.00 67.77  ? 31  LEU LE CD1 1 
ATOM 31730 C CD2 . LEU OA 2 31  ? 420.048 323.144 302.202 1.00 67.77  ? 31  LEU LE CD2 1 
ATOM 31731 N N   . ILE OA 2 32  ? 421.477 328.194 301.492 1.00 68.02  ? 32  ILE LE N   1 
ATOM 31732 C CA  . ILE OA 2 32  ? 422.064 329.144 302.424 1.00 68.02  ? 32  ILE LE CA  1 
ATOM 31733 C C   . ILE OA 2 32  ? 421.375 329.149 303.780 1.00 68.02  ? 32  ILE LE C   1 
ATOM 31734 O O   . ILE OA 2 32  ? 421.931 329.706 304.739 1.00 68.02  ? 32  ILE LE O   1 
ATOM 31735 C CB  . ILE OA 2 32  ? 422.081 330.555 301.803 1.00 68.02  ? 32  ILE LE CB  1 
ATOM 31736 C CG1 . ILE OA 2 32  ? 420.693 330.971 301.307 1.00 68.02  ? 32  ILE LE CG1 1 
ATOM 31737 C CG2 . ILE OA 2 32  ? 423.084 330.612 300.672 1.00 68.02  ? 32  ILE LE CG2 1 
ATOM 31738 C CD1 . ILE OA 2 32  ? 419.908 331.841 302.255 1.00 68.02  ? 32  ILE LE CD1 1 
ATOM 31739 N N   . GLY OA 2 33  ? 420.195 328.559 303.892 1.00 63.59  ? 33  GLY LE N   1 
ATOM 31740 C CA  . GLY OA 2 33  ? 419.511 328.521 305.164 1.00 63.59  ? 33  GLY LE CA  1 
ATOM 31741 C C   . GLY OA 2 33  ? 418.105 327.997 304.986 1.00 63.59  ? 33  GLY LE C   1 
ATOM 31742 O O   . GLY OA 2 33  ? 417.741 327.489 303.926 1.00 63.59  ? 33  GLY LE O   1 
ATOM 31743 N N   . TYR OA 2 34  ? 417.325 328.131 306.050 1.00 64.01  ? 34  TYR LE N   1 
ATOM 31744 C CA  . TYR OA 2 34  ? 415.931 327.735 306.006 1.00 64.01  ? 34  TYR LE CA  1 
ATOM 31745 C C   . TYR OA 2 34  ? 415.173 328.670 306.925 1.00 64.01  ? 34  TYR LE C   1 
ATOM 31746 O O   . TYR OA 2 34  ? 415.703 329.128 307.938 1.00 64.01  ? 34  TYR LE O   1 
ATOM 31747 C CB  . TYR OA 2 34  ? 415.747 326.276 306.432 1.00 64.01  ? 34  TYR LE CB  1 
ATOM 31748 C CG  . TYR OA 2 34  ? 415.721 326.033 307.924 1.00 64.01  ? 34  TYR LE CG  1 
ATOM 31749 C CD1 . TYR OA 2 34  ? 416.877 326.093 308.690 1.00 64.01  ? 34  TYR LE CD1 1 
ATOM 31750 C CD2 . TYR OA 2 34  ? 414.543 325.661 308.553 1.00 64.01  ? 34  TYR LE CD2 1 
ATOM 31751 C CE1 . TYR OA 2 34  ? 416.840 325.850 310.050 1.00 64.01  ? 34  TYR LE CE1 1 
ATOM 31752 C CE2 . TYR OA 2 34  ? 414.502 325.405 309.900 1.00 64.01  ? 34  TYR LE CE2 1 
ATOM 31753 C CZ  . TYR OA 2 34  ? 415.645 325.504 310.643 1.00 64.01  ? 34  TYR LE CZ  1 
ATOM 31754 O OH  . TYR OA 2 34  ? 415.579 325.248 311.995 1.00 64.01  ? 34  TYR LE OH  1 
ATOM 31755 N N   . GLU OA 2 35  ? 413.941 328.968 306.561 1.00 67.97  ? 35  GLU LE N   1 
ATOM 31756 C CA  . GLU OA 2 35  ? 413.150 329.944 307.287 1.00 67.97  ? 35  GLU LE CA  1 
ATOM 31757 C C   . GLU OA 2 35  ? 411.967 329.260 307.950 1.00 67.97  ? 35  GLU LE C   1 
ATOM 31758 O O   . GLU OA 2 35  ? 411.240 328.500 307.300 1.00 67.97  ? 35  GLU LE O   1 
ATOM 31759 C CB  . GLU OA 2 35  ? 412.674 331.056 306.355 1.00 67.97  ? 35  GLU LE CB  1 
ATOM 31760 C CG  . GLU OA 2 35  ? 411.882 332.144 307.045 1.00 67.97  ? 35  GLU LE CG  1 
ATOM 31761 C CD  . GLU OA 2 35  ? 412.715 332.968 308.007 1.00 67.97  ? 35  GLU LE CD  1 
ATOM 31762 O OE1 . GLU OA 2 35  ? 413.943 333.080 307.813 1.00 67.97  ? 35  GLU LE OE1 1 
ATOM 31763 O OE2 . GLU OA 2 35  ? 412.136 333.519 308.962 1.00 67.97  ? 35  GLU LE OE2 1 
ATOM 31764 N N   . LYS OA 2 36  ? 411.794 329.518 309.242 1.00 66.14  ? 36  LYS LE N   1 
ATOM 31765 C CA  . LYS OA 2 36  ? 410.649 329.051 310.010 1.00 66.14  ? 36  LYS LE CA  1 
ATOM 31766 C C   . LYS OA 2 36  ? 409.699 330.221 310.192 1.00 66.14  ? 36  LYS LE C   1 
ATOM 31767 O O   . LYS OA 2 36  ? 410.028 331.187 310.883 1.00 66.14  ? 36  LYS LE O   1 
ATOM 31768 C CB  . LYS OA 2 36  ? 411.084 328.513 311.366 1.00 66.14  ? 36  LYS LE CB  1 
ATOM 31769 C CG  . LYS OA 2 36  ? 411.759 327.172 311.331 1.00 66.14  ? 36  LYS LE CG  1 
ATOM 31770 C CD  . LYS OA 2 36  ? 412.396 326.870 312.675 1.00 66.14  ? 36  LYS LE CD  1 
ATOM 31771 C CE  . LYS OA 2 36  ? 411.353 326.676 313.753 1.00 66.14  ? 36  LYS LE CE  1 
ATOM 31772 N NZ  . LYS OA 2 36  ? 411.992 326.344 315.046 1.00 66.14  ? 36  LYS LE NZ  1 
ATOM 31773 N N   . THR OA 2 37  ? 408.520 330.136 309.586 1.00 64.09  ? 37  THR LE N   1 
ATOM 31774 C CA  . THR OA 2 37  ? 407.532 331.195 309.699 1.00 64.09  ? 37  THR LE CA  1 
ATOM 31775 C C   . THR OA 2 37  ? 406.371 330.803 310.588 1.00 64.09  ? 37  THR LE C   1 
ATOM 31776 O O   . THR OA 2 37  ? 405.357 331.503 310.605 1.00 64.09  ? 37  THR LE O   1 
ATOM 31777 C CB  . THR OA 2 37  ? 407.005 331.583 308.326 1.00 64.09  ? 37  THR LE CB  1 
ATOM 31778 O OG1 . THR OA 2 37  ? 406.235 330.502 307.800 1.00 64.09  ? 37  THR LE OG1 1 
ATOM 31779 C CG2 . THR OA 2 37  ? 408.158 331.834 307.405 1.00 64.09  ? 37  THR LE CG2 1 
ATOM 31780 N N   . GLY OA 2 38  ? 406.478 329.695 311.305 1.00 65.52  ? 38  GLY LE N   1 
ATOM 31781 C CA  . GLY OA 2 38  ? 405.443 329.324 312.244 1.00 65.52  ? 38  GLY LE CA  1 
ATOM 31782 C C   . GLY OA 2 38  ? 404.228 328.684 311.608 1.00 65.52  ? 38  GLY LE C   1 
ATOM 31783 O O   . GLY OA 2 38  ? 403.883 328.972 310.461 1.00 65.52  ? 38  GLY LE O   1 
ATOM 31784 N N   . GLY OA 2 39  ? 403.562 327.813 312.353 1.00 66.11  ? 39  GLY LE N   1 
ATOM 31785 C CA  . GLY OA 2 39  ? 402.434 327.085 311.828 1.00 66.11  ? 39  GLY LE CA  1 
ATOM 31786 C C   . GLY OA 2 39  ? 402.790 325.899 310.968 1.00 66.11  ? 39  GLY LE C   1 
ATOM 31787 O O   . GLY OA 2 39  ? 401.883 325.260 310.423 1.00 66.11  ? 39  GLY LE O   1 
ATOM 31788 N N   . GLY OA 2 40  ? 404.072 325.586 310.822 1.00 66.87  ? 40  GLY LE N   1 
ATOM 31789 C CA  . GLY OA 2 40  ? 404.498 324.470 310.011 1.00 66.87  ? 40  GLY LE CA  1 
ATOM 31790 C C   . GLY OA 2 40  ? 404.832 324.796 308.575 1.00 66.87  ? 40  GLY LE C   1 
ATOM 31791 O O   . GLY OA 2 40  ? 405.022 323.872 307.782 1.00 66.87  ? 40  GLY LE O   1 
ATOM 31792 N N   . TYR OA 2 41  ? 404.900 326.071 308.211 1.00 66.36  ? 41  TYR LE N   1 
ATOM 31793 C CA  . TYR OA 2 41  ? 405.277 326.493 306.865 1.00 66.36  ? 41  TYR LE CA  1 
ATOM 31794 C C   . TYR OA 2 41  ? 406.741 326.894 306.896 1.00 66.36  ? 41  TYR LE C   1 
ATOM 31795 O O   . TYR OA 2 41  ? 407.070 328.007 307.304 1.00 66.36  ? 41  TYR LE O   1 
ATOM 31796 C CB  . TYR OA 2 41  ? 404.432 327.670 306.398 1.00 66.36  ? 41  TYR LE CB  1 
ATOM 31797 C CG  . TYR OA 2 41  ? 402.995 327.365 306.090 1.00 66.36  ? 41  TYR LE CG  1 
ATOM 31798 C CD1 . TYR OA 2 41  ? 402.562 326.066 305.899 1.00 66.36  ? 41  TYR LE CD1 1 
ATOM 31799 C CD2 . TYR OA 2 41  ? 402.065 328.384 305.989 1.00 66.36  ? 41  TYR LE CD2 1 
ATOM 31800 C CE1 . TYR OA 2 41  ? 401.240 325.792 305.617 1.00 66.36  ? 41  TYR LE CE1 1 
ATOM 31801 C CE2 . TYR OA 2 41  ? 400.741 328.115 305.707 1.00 66.36  ? 41  TYR LE CE2 1 
ATOM 31802 C CZ  . TYR OA 2 41  ? 400.339 326.814 305.522 1.00 66.36  ? 41  TYR LE CZ  1 
ATOM 31803 O OH  . TYR OA 2 41  ? 399.027 326.528 305.240 1.00 66.36  ? 41  TYR LE OH  1 
ATOM 31804 N N   . VAL OA 2 42  ? 407.630 326.018 306.446 1.00 66.04  ? 42  VAL LE N   1 
ATOM 31805 C CA  . VAL OA 2 42  ? 409.042 326.362 306.369 1.00 66.04  ? 42  VAL LE CA  1 
ATOM 31806 C C   . VAL OA 2 42  ? 409.428 326.616 304.923 1.00 66.04  ? 42  VAL LE C   1 
ATOM 31807 O O   . VAL OA 2 42  ? 408.689 326.309 303.990 1.00 66.04  ? 42  VAL LE O   1 
ATOM 31808 C CB  . VAL OA 2 42  ? 409.944 325.300 307.001 1.00 66.04  ? 42  VAL LE CB  1 
ATOM 31809 C CG1 . VAL OA 2 42  ? 409.859 325.392 308.483 1.00 66.04  ? 42  VAL LE CG1 1 
ATOM 31810 C CG2 . VAL OA 2 42  ? 409.497 323.945 306.567 1.00 66.04  ? 42  VAL LE CG2 1 
ATOM 31811 N N   . THR OA 2 43  ? 410.606 327.200 304.743 1.00 64.67  ? 43  THR LE N   1 
ATOM 31812 C CA  . THR OA 2 43  ? 411.021 327.661 303.428 1.00 64.67  ? 43  THR LE CA  1 
ATOM 31813 C C   . THR OA 2 43  ? 412.489 327.348 303.207 1.00 64.67  ? 43  THR LE C   1 
ATOM 31814 O O   . THR OA 2 43  ? 413.339 327.762 304.000 1.00 64.67  ? 43  THR LE O   1 
ATOM 31815 C CB  . THR OA 2 43  ? 410.769 329.156 303.287 1.00 64.67  ? 43  THR LE CB  1 
ATOM 31816 O OG1 . THR OA 2 43  ? 409.376 329.411 303.483 1.00 64.67  ? 43  THR LE OG1 1 
ATOM 31817 C CG2 . THR OA 2 43  ? 411.164 329.630 301.915 1.00 64.67  ? 43  THR LE CG2 1 
ATOM 31818 N N   . ALA OA 2 44  ? 412.777 326.612 302.141 1.00 63.97  ? 44  ALA LE N   1 
ATOM 31819 C CA  . ALA OA 2 44  ? 414.136 326.393 301.678 1.00 63.97  ? 44  ALA LE CA  1 
ATOM 31820 C C   . ALA OA 2 44  ? 414.510 327.492 300.697 1.00 63.97  ? 44  ALA LE C   1 
ATOM 31821 O O   . ALA OA 2 44  ? 413.783 327.742 299.730 1.00 63.97  ? 44  ALA LE O   1 
ATOM 31822 C CB  . ALA OA 2 44  ? 414.265 325.030 301.009 1.00 63.97  ? 44  ALA LE CB  1 
ATOM 31823 N N   . VAL OA 2 45  ? 415.641 328.140 300.946 1.00 63.46  ? 45  VAL LE N   1 
ATOM 31824 C CA  . VAL OA 2 45  ? 416.089 329.286 300.171 1.00 63.46  ? 45  VAL LE CA  1 
ATOM 31825 C C   . VAL OA 2 45  ? 417.451 328.956 299.587 1.00 63.46  ? 45  VAL LE C   1 
ATOM 31826 O O   . VAL OA 2 45  ? 418.402 328.696 300.333 1.00 63.46  ? 45  VAL LE O   1 
ATOM 31827 C CB  . VAL OA 2 45  ? 416.161 330.549 301.034 1.00 63.46  ? 45  VAL LE CB  1 
ATOM 31828 C CG1 . VAL OA 2 45  ? 416.775 331.666 300.265 1.00 63.46  ? 45  VAL LE CG1 1 
ATOM 31829 C CG2 . VAL OA 2 45  ? 414.784 330.939 301.506 1.00 63.46  ? 45  VAL LE CG2 1 
ATOM 31830 N N   . VAL OA 2 46  ? 417.553 328.975 298.259 1.00 65.13  ? 46  VAL LE N   1 
ATOM 31831 C CA  . VAL OA 2 46  ? 418.799 328.683 297.566 1.00 65.13  ? 46  VAL LE CA  1 
ATOM 31832 C C   . VAL OA 2 46  ? 419.230 329.900 296.761 1.00 65.13  ? 46  VAL LE C   1 
ATOM 31833 O O   . VAL OA 2 46  ? 418.412 330.733 296.358 1.00 65.13  ? 46  VAL LE O   1 
ATOM 31834 C CB  . VAL OA 2 46  ? 418.669 327.447 296.658 1.00 65.13  ? 46  VAL LE CB  1 
ATOM 31835 C CG1 . VAL OA 2 46  ? 418.362 326.238 297.489 1.00 65.13  ? 46  VAL LE CG1 1 
ATOM 31836 C CG2 . VAL OA 2 46  ? 417.592 327.659 295.631 1.00 65.13  ? 46  VAL LE CG2 1 
ATOM 31837 N N   . ARG OA 2 47  ? 420.536 330.003 296.537 1.00 69.29  ? 47  ARG LE N   1 
ATOM 31838 C CA  . ARG OA 2 47  ? 421.131 331.133 295.843 1.00 69.29  ? 47  ARG LE CA  1 
ATOM 31839 C C   . ARG OA 2 47  ? 421.974 330.629 294.686 1.00 69.29  ? 47  ARG LE C   1 
ATOM 31840 O O   . ARG OA 2 47  ? 422.508 329.520 294.737 1.00 69.29  ? 47  ARG LE O   1 
ATOM 31841 C CB  . ARG OA 2 47  ? 422.005 331.954 296.776 1.00 69.29  ? 47  ARG LE CB  1 
ATOM 31842 C CG  . ARG OA 2 47  ? 421.287 332.481 297.990 1.00 69.29  ? 47  ARG LE CG  1 
ATOM 31843 C CD  . ARG OA 2 47  ? 420.316 333.599 297.684 1.00 69.29  ? 47  ARG LE CD  1 
ATOM 31844 N NE  . ARG OA 2 47  ? 421.004 334.814 297.269 1.00 69.29  ? 47  ARG LE NE  1 
ATOM 31845 C CZ  . ARG OA 2 47  ? 420.395 335.877 296.759 1.00 69.29  ? 47  ARG LE CZ  1 
ATOM 31846 N NH1 . ARG OA 2 47  ? 419.086 335.886 296.622 1.00 69.29  ? 47  ARG LE NH1 1 
ATOM 31847 N NH2 . ARG OA 2 47  ? 421.096 336.943 296.407 1.00 69.29  ? 47  ARG LE NH2 1 
ATOM 31848 N N   . GLY OA 2 48  ? 422.095 331.445 293.653 1.00 74.68  ? 48  GLY LE N   1 
ATOM 31849 C CA  . GLY OA 2 48  ? 422.885 331.074 292.497 1.00 74.68  ? 48  GLY LE CA  1 
ATOM 31850 C C   . GLY OA 2 48  ? 422.342 331.730 291.254 1.00 74.68  ? 48  GLY LE C   1 
ATOM 31851 O O   . GLY OA 2 48  ? 421.261 332.313 291.257 1.00 74.68  ? 48  GLY LE O   1 
ATOM 31852 N N   . ASP OA 2 49  ? 423.122 331.618 290.178 1.00 76.33  ? 49  ASP LE N   1 
ATOM 31853 C CA  . ASP OA 2 49  ? 422.772 332.235 288.904 1.00 76.33  ? 49  ASP LE CA  1 
ATOM 31854 C C   . ASP OA 2 49  ? 421.480 331.656 288.335 1.00 76.33  ? 49  ASP LE C   1 
ATOM 31855 O O   . ASP OA 2 49  ? 421.113 330.513 288.617 1.00 76.33  ? 49  ASP LE O   1 
ATOM 31856 C CB  . ASP OA 2 49  ? 423.924 332.067 287.921 1.00 76.33  ? 49  ASP LE CB  1 
ATOM 31857 C CG  . ASP OA 2 49  ? 424.432 330.647 287.870 1.00 76.33  ? 49  ASP LE CG  1 
ATOM 31858 O OD1 . ASP OA 2 49  ? 423.975 329.828 288.692 1.00 76.33  ? 49  ASP LE OD1 1 
ATOM 31859 O OD2 . ASP OA 2 49  ? 425.291 330.347 287.015 1.00 76.33  ? 49  ASP LE OD2 1 
ATOM 31860 N N   . VAL OA 2 50  ? 420.806 332.466 287.508 1.00 71.88  ? 50  VAL LE N   1 
ATOM 31861 C CA  . VAL OA 2 50  ? 419.356 332.369 287.337 1.00 71.88  ? 50  VAL LE CA  1 
ATOM 31862 C C   . VAL OA 2 50  ? 418.941 331.089 286.621 1.00 71.88  ? 50  VAL LE C   1 
ATOM 31863 O O   . VAL OA 2 50  ? 417.883 330.523 286.925 1.00 71.88  ? 50  VAL LE O   1 
ATOM 31864 C CB  . VAL OA 2 50  ? 418.827 333.640 286.639 1.00 71.88  ? 50  VAL LE CB  1 
ATOM 31865 C CG1 . VAL OA 2 50  ? 419.423 333.819 285.246 1.00 71.88  ? 50  VAL LE CG1 1 
ATOM 31866 C CG2 . VAL OA 2 50  ? 417.304 333.652 286.585 1.00 71.88  ? 50  VAL LE CG2 1 
ATOM 31867 N N   . ALA OA 2 51  ? 419.780 330.569 285.725 1.00 71.73  ? 51  ALA LE N   1 
ATOM 31868 C CA  . ALA OA 2 51  ? 419.445 329.319 285.056 1.00 71.73  ? 51  ALA LE CA  1 
ATOM 31869 C C   . ALA OA 2 51  ? 419.503 328.153 286.025 1.00 71.73  ? 51  ALA LE C   1 
ATOM 31870 O O   . ALA OA 2 51  ? 418.645 327.263 285.989 1.00 71.73  ? 51  ALA LE O   1 
ATOM 31871 C CB  . ALA OA 2 51  ? 420.391 329.080 283.889 1.00 71.73  ? 51  ALA LE CB  1 
ATOM 31872 N N   . ALA OA 2 52  ? 420.479 328.178 286.929 1.00 70.74  ? 52  ALA LE N   1 
ATOM 31873 C CA  . ALA OA 2 52  ? 420.631 327.096 287.888 1.00 70.74  ? 52  ALA LE CA  1 
ATOM 31874 C C   . ALA OA 2 52  ? 419.492 327.082 288.892 1.00 70.74  ? 52  ALA LE C   1 
ATOM 31875 O O   . ALA OA 2 52  ? 418.991 326.013 289.243 1.00 70.74  ? 52  ALA LE O   1 
ATOM 31876 C CB  . ALA OA 2 52  ? 421.971 327.212 288.602 1.00 70.74  ? 52  ALA LE CB  1 
ATOM 31877 N N   . VAL OA 2 53  ? 419.034 328.250 289.337 1.00 69.37  ? 53  VAL LE N   1 
ATOM 31878 C CA  . VAL OA 2 53  ? 417.935 328.219 290.291 1.00 69.37  ? 53  VAL LE CA  1 
ATOM 31879 C C   . VAL OA 2 53  ? 416.599 327.968 289.592 1.00 69.37  ? 53  VAL LE C   1 
ATOM 31880 O O   . VAL OA 2 53  ? 415.726 327.304 290.164 1.00 69.37  ? 53  VAL LE O   1 
ATOM 31881 C CB  . VAL OA 2 53  ? 417.918 329.488 291.154 1.00 69.37  ? 53  VAL LE CB  1 
ATOM 31882 C CG1 . VAL OA 2 53  ? 419.152 329.530 292.014 1.00 69.37  ? 53  VAL LE CG1 1 
ATOM 31883 C CG2 . VAL OA 2 53  ? 417.865 330.713 290.303 1.00 69.37  ? 53  VAL LE CG2 1 
ATOM 31884 N N   . LYS OA 2 54  ? 416.429 328.416 288.340 1.00 71.05  ? 54  LYS LE N   1 
ATOM 31885 C CA  . LYS OA 2 54  ? 415.203 328.087 287.617 1.00 71.05  ? 54  LYS LE CA  1 
ATOM 31886 C C   . LYS OA 2 54  ? 415.126 326.611 287.270 1.00 71.05  ? 54  LYS LE C   1 
ATOM 31887 O O   . LYS OA 2 54  ? 414.024 326.079 287.121 1.00 71.05  ? 54  LYS LE O   1 
ATOM 31888 C CB  . LYS OA 2 54  ? 415.066 328.914 286.340 1.00 71.05  ? 54  LYS LE CB  1 
ATOM 31889 C CG  . LYS OA 2 54  ? 414.623 330.343 286.573 1.00 71.05  ? 54  LYS LE CG  1 
ATOM 31890 C CD  . LYS OA 2 54  ? 414.534 331.164 285.299 1.00 71.05  ? 54  LYS LE CD  1 
ATOM 31891 C CE  . LYS OA 2 54  ? 413.120 331.198 284.746 1.00 71.05  ? 54  LYS LE CE  1 
ATOM 31892 N NZ  . LYS OA 2 54  ? 412.697 329.899 284.166 1.00 71.05  ? 54  LYS LE NZ  1 
ATOM 31893 N N   . ALA OA 2 55  ? 416.267 325.933 287.137 1.00 71.00  ? 55  ALA LE N   1 
ATOM 31894 C CA  . ALA OA 2 55  ? 416.241 324.496 286.900 1.00 71.00  ? 55  ALA LE CA  1 
ATOM 31895 C C   . ALA OA 2 55  ? 416.332 323.676 288.176 1.00 71.00  ? 55  ALA LE C   1 
ATOM 31896 O O   . ALA OA 2 55  ? 416.035 322.479 288.147 1.00 71.00  ? 55  ALA LE O   1 
ATOM 31897 C CB  . ALA OA 2 55  ? 417.374 324.087 285.961 1.00 71.00  ? 55  ALA LE CB  1 
ATOM 31898 N N   . ALA OA 2 56  ? 416.735 324.283 289.287 1.00 71.12  ? 56  ALA LE N   1 
ATOM 31899 C CA  . ALA OA 2 56  ? 416.792 323.564 290.548 1.00 71.12  ? 56  ALA LE CA  1 
ATOM 31900 C C   . ALA OA 2 56  ? 415.465 323.588 291.282 1.00 71.12  ? 56  ALA LE C   1 
ATOM 31901 O O   . ALA OA 2 56  ? 415.035 322.557 291.806 1.00 71.12  ? 56  ALA LE O   1 
ATOM 31902 C CB  . ALA OA 2 56  ? 417.883 324.155 291.439 1.00 71.12  ? 56  ALA LE CB  1 
ATOM 31903 N N   . THR OA 2 57  ? 414.801 324.743 291.334 1.00 72.57  ? 57  THR LE N   1 
ATOM 31904 C CA  . THR OA 2 57  ? 413.517 324.802 292.018 1.00 72.57  ? 57  THR LE CA  1 
ATOM 31905 C C   . THR OA 2 57  ? 412.433 324.079 291.240 1.00 72.57  ? 57  THR LE C   1 
ATOM 31906 O O   . THR OA 2 57  ? 411.512 323.527 291.846 1.00 72.57  ? 57  THR LE O   1 
ATOM 31907 C CB  . THR OA 2 57  ? 413.098 326.240 292.249 1.00 72.57  ? 57  THR LE CB  1 
ATOM 31908 O OG1 . THR OA 2 57  ? 412.947 326.879 290.981 1.00 72.57  ? 57  THR LE OG1 1 
ATOM 31909 C CG2 . THR OA 2 57  ? 414.143 326.963 293.068 1.00 72.57  ? 57  THR LE CG2 1 
ATOM 31910 N N   . GLU OA 2 58  ? 412.532 324.041 289.910 1.00 75.18  ? 58  GLU LE N   1 
ATOM 31911 C CA  . GLU OA 2 58  ? 411.566 323.254 289.159 1.00 75.18  ? 58  GLU LE CA  1 
ATOM 31912 C C   . GLU OA 2 58  ? 411.792 321.761 289.337 1.00 75.18  ? 58  GLU LE C   1 
ATOM 31913 O O   . GLU OA 2 58  ? 410.879 320.975 289.073 1.00 75.18  ? 58  GLU LE O   1 
ATOM 31914 C CB  . GLU OA 2 58  ? 411.602 323.595 287.671 1.00 75.18  ? 58  GLU LE CB  1 
ATOM 31915 C CG  . GLU OA 2 58  ? 412.796 323.052 286.919 1.00 75.18  ? 58  GLU LE CG  1 
ATOM 31916 C CD  . GLU OA 2 58  ? 412.792 323.452 285.456 1.00 75.18  ? 58  GLU LE CD  1 
ATOM 31917 O OE1 . GLU OA 2 58  ? 411.865 324.177 285.036 1.00 75.18  ? 58  GLU LE OE1 1 
ATOM 31918 O OE2 . GLU OA 2 58  ? 413.714 323.040 284.723 1.00 75.18  ? 58  GLU LE OE2 1 
ATOM 31919 N N   . ALA OA 2 59  ? 412.979 321.349 289.779 1.00 73.74  ? 59  ALA LE N   1 
ATOM 31920 C CA  . ALA OA 2 59  ? 413.170 319.949 290.124 1.00 73.74  ? 59  ALA LE CA  1 
ATOM 31921 C C   . ALA OA 2 59  ? 412.717 319.677 291.547 1.00 73.74  ? 59  ALA LE C   1 
ATOM 31922 O O   . ALA OA 2 59  ? 412.133 318.627 291.828 1.00 73.74  ? 59  ALA LE O   1 
ATOM 31923 C CB  . ALA OA 2 59  ? 414.634 319.556 289.940 1.00 73.74  ? 59  ALA LE CB  1 
ATOM 31924 N N   . GLY OA 2 60  ? 412.968 320.623 292.447 1.00 72.55  ? 60  GLY LE N   1 
ATOM 31925 C CA  . GLY OA 2 60  ? 412.604 320.432 293.836 1.00 72.55  ? 60  GLY LE CA  1 
ATOM 31926 C C   . GLY OA 2 60  ? 411.113 320.480 294.083 1.00 72.55  ? 60  GLY LE C   1 
ATOM 31927 O O   . GLY OA 2 60  ? 410.617 319.811 294.992 1.00 72.55  ? 60  GLY LE O   1 
ATOM 31928 N N   . GLN OA 2 61  ? 410.382 321.271 293.294 1.00 75.07  ? 61  GLN LE N   1 
ATOM 31929 C CA  . GLN OA 2 61  ? 408.926 321.263 293.389 1.00 75.07  ? 61  GLN LE CA  1 
ATOM 31930 C C   . GLN OA 2 61  ? 408.358 319.920 292.968 1.00 75.07  ? 61  GLN LE C   1 
ATOM 31931 O O   . GLN OA 2 61  ? 407.468 319.378 293.631 1.00 75.07  ? 61  GLN LE O   1 
ATOM 31932 C CB  . GLN OA 2 61  ? 408.332 322.365 292.522 1.00 75.07  ? 61  GLN LE CB  1 
ATOM 31933 C CG  . GLN OA 2 61  ? 406.826 322.419 292.565 1.00 75.07  ? 61  GLN LE CG  1 
ATOM 31934 C CD  . GLN OA 2 61  ? 406.273 323.528 291.712 1.00 75.07  ? 61  GLN LE CD  1 
ATOM 31935 O OE1 . GLN OA 2 61  ? 407.016 324.226 291.029 1.00 75.07  ? 61  GLN LE OE1 1 
ATOM 31936 N NE2 . GLN OA 2 61  ? 404.960 323.705 291.751 1.00 75.07  ? 61  GLN LE NE2 1 
ATOM 31937 N N   . ARG OA 2 62  ? 408.877 319.368 291.872 1.00 79.26  ? 62  ARG LE N   1 
ATOM 31938 C CA  . ARG OA 2 62  ? 408.435 318.066 291.388 1.00 79.26  ? 62  ARG LE CA  1 
ATOM 31939 C C   . ARG OA 2 62  ? 408.778 316.953 292.368 1.00 79.26  ? 62  ARG LE C   1 
ATOM 31940 O O   . ARG OA 2 62  ? 407.940 316.095 292.660 1.00 79.26  ? 62  ARG LE O   1 
ATOM 31941 C CB  . ARG OA 2 62  ? 409.073 317.795 290.034 1.00 79.26  ? 62  ARG LE CB  1 
ATOM 31942 C CG  . ARG OA 2 62  ? 408.757 316.449 289.449 1.00 79.26  ? 62  ARG LE CG  1 
ATOM 31943 C CD  . ARG OA 2 62  ? 409.404 316.314 288.092 1.00 79.26  ? 62  ARG LE CD  1 
ATOM 31944 N NE  . ARG OA 2 62  ? 410.856 316.424 288.175 1.00 79.26  ? 62  ARG LE NE  1 
ATOM 31945 C CZ  . ARG OA 2 62  ? 411.553 317.419 287.639 1.00 79.26  ? 62  ARG LE CZ  1 
ATOM 31946 N NH1 . ARG OA 2 62  ? 410.930 318.382 286.978 1.00 79.26  ? 62  ARG LE NH1 1 
ATOM 31947 N NH2 . ARG OA 2 62  ? 412.871 317.443 287.750 1.00 79.26  ? 62  ARG LE NH2 1 
ATOM 31948 N N   . ALA OA 2 63  ? 409.998 316.961 292.900 1.00 76.17  ? 63  ALA LE N   1 
ATOM 31949 C CA  . ALA OA 2 63  ? 410.414 315.943 293.851 1.00 76.17  ? 63  ALA LE CA  1 
ATOM 31950 C C   . ALA OA 2 63  ? 409.839 316.155 295.242 1.00 76.17  ? 63  ALA LE C   1 
ATOM 31951 O O   . ALA OA 2 63  ? 409.951 315.256 296.079 1.00 76.17  ? 63  ALA LE O   1 
ATOM 31952 C CB  . ALA OA 2 63  ? 411.939 315.898 293.936 1.00 76.17  ? 63  ALA LE CB  1 
ATOM 31953 N N   . ALA OA 2 64  ? 409.238 317.309 295.514 1.00 77.20  ? 64  ALA LE N   1 
ATOM 31954 C CA  . ALA OA 2 64  ? 408.643 317.575 296.811 1.00 77.20  ? 64  ALA LE CA  1 
ATOM 31955 C C   . ALA OA 2 64  ? 407.127 317.509 296.796 1.00 77.20  ? 64  ALA LE C   1 
ATOM 31956 O O   . ALA OA 2 64  ? 406.508 317.709 297.842 1.00 77.20  ? 64  ALA LE O   1 
ATOM 31957 C CB  . ALA OA 2 64  ? 409.093 318.940 297.330 1.00 77.20  ? 64  ALA LE CB  1 
ATOM 31958 N N   . GLU OA 2 65  ? 406.509 317.238 295.646 1.00 84.60  ? 65  GLU LE N   1 
ATOM 31959 C CA  . GLU OA 2 65  ? 405.094 316.887 295.633 1.00 84.60  ? 65  GLU LE CA  1 
ATOM 31960 C C   . GLU OA 2 65  ? 404.848 315.493 296.184 1.00 84.60  ? 65  GLU LE C   1 
ATOM 31961 O O   . GLU OA 2 65  ? 403.704 315.159 296.506 1.00 84.60  ? 65  GLU LE O   1 
ATOM 31962 C CB  . GLU OA 2 65  ? 404.532 316.954 294.214 1.00 84.60  ? 65  GLU LE CB  1 
ATOM 31963 C CG  . GLU OA 2 65  ? 404.358 318.341 293.647 1.00 84.60  ? 65  GLU LE CG  1 
ATOM 31964 C CD  . GLU OA 2 65  ? 403.932 318.310 292.191 1.00 84.60  ? 65  GLU LE CD  1 
ATOM 31965 O OE1 . GLU OA 2 65  ? 403.921 317.210 291.599 1.00 84.60  ? 65  GLU LE OE1 1 
ATOM 31966 O OE2 . GLU OA 2 65  ? 403.613 319.382 291.638 1.00 84.60  ? 65  GLU LE OE2 1 
ATOM 31967 N N   . ARG OA 2 66  ? 405.893 314.674 296.283 1.00 82.90  ? 66  ARG LE N   1 
ATOM 31968 C CA  . ARG OA 2 66  ? 405.726 313.285 296.673 1.00 82.90  ? 66  ARG LE CA  1 
ATOM 31969 C C   . ARG OA 2 66  ? 405.408 313.145 298.152 1.00 82.90  ? 66  ARG LE C   1 
ATOM 31970 O O   . ARG OA 2 66  ? 404.746 312.181 298.548 1.00 82.90  ? 66  ARG LE O   1 
ATOM 31971 C CB  . ARG OA 2 66  ? 406.990 312.507 296.337 1.00 82.90  ? 66  ARG LE CB  1 
ATOM 31972 C CG  . ARG OA 2 66  ? 407.319 312.482 294.863 1.00 82.90  ? 66  ARG LE CG  1 
ATOM 31973 C CD  . ARG OA 2 66  ? 408.631 311.768 294.625 1.00 82.90  ? 66  ARG LE CD  1 
ATOM 31974 N NE  . ARG OA 2 66  ? 408.535 310.369 295.011 1.00 82.90  ? 66  ARG LE NE  1 
ATOM 31975 C CZ  . ARG OA 2 66  ? 408.114 309.406 294.200 1.00 82.90  ? 66  ARG LE CZ  1 
ATOM 31976 N NH1 . ARG OA 2 66  ? 407.764 309.697 292.955 1.00 82.90  ? 66  ARG LE NH1 1 
ATOM 31977 N NH2 . ARG OA 2 66  ? 408.048 308.154 294.632 1.00 82.90  ? 66  ARG LE NH2 1 
ATOM 31978 N N   . VAL OA 2 67  ? 405.873 314.074 298.986 1.00 77.81  ? 67  VAL LE N   1 
ATOM 31979 C CA  . VAL OA 2 67  ? 405.753 313.907 300.430 1.00 77.81  ? 67  VAL LE CA  1 
ATOM 31980 C C   . VAL OA 2 67  ? 405.076 315.096 301.098 1.00 77.81  ? 67  VAL LE C   1 
ATOM 31981 O O   . VAL OA 2 67  ? 404.654 315.003 302.253 1.00 77.81  ? 67  VAL LE O   1 
ATOM 31982 C CB  . VAL OA 2 67  ? 407.129 313.663 301.072 1.00 77.81  ? 67  VAL LE CB  1 
ATOM 31983 C CG1 . VAL OA 2 67  ? 407.704 312.341 300.629 1.00 77.81  ? 67  VAL LE CG1 1 
ATOM 31984 C CG2 . VAL OA 2 67  ? 408.072 314.785 300.727 1.00 77.81  ? 67  VAL LE CG2 1 
ATOM 31985 N N   . GLY OA 2 68  ? 404.967 316.214 300.404 1.00 78.21  ? 68  GLY LE N   1 
ATOM 31986 C CA  . GLY OA 2 68  ? 404.494 317.427 301.046 1.00 78.21  ? 68  GLY LE CA  1 
ATOM 31987 C C   . GLY OA 2 68  ? 403.644 318.272 300.130 1.00 78.21  ? 68  GLY LE C   1 
ATOM 31988 O O   . GLY OA 2 68  ? 403.909 318.385 298.930 1.00 78.21  ? 68  GLY LE O   1 
ATOM 31989 N N   . GLU OA 2 69  ? 402.613 318.879 300.708 1.00 75.95  ? 69  GLU LE N   1 
ATOM 31990 C CA  . GLU OA 2 69  ? 401.794 319.833 299.980 1.00 75.95  ? 69  GLU LE CA  1 
ATOM 31991 C C   . GLU OA 2 69  ? 402.577 321.131 299.841 1.00 75.95  ? 69  GLU LE C   1 
ATOM 31992 O O   . GLU OA 2 69  ? 402.574 321.961 300.753 1.00 75.95  ? 69  GLU LE O   1 
ATOM 31993 C CB  . GLU OA 2 69  ? 400.460 320.045 300.701 1.00 75.95  ? 69  GLU LE CB  1 
ATOM 31994 C CG  . GLU OA 2 69  ? 399.390 320.756 299.885 1.00 75.95  ? 69  GLU LE CG  1 
ATOM 31995 C CD  . GLU OA 2 69  ? 399.427 322.267 300.035 1.00 75.95  ? 69  GLU LE CD  1 
ATOM 31996 O OE1 . GLU OA 2 69  ? 399.825 322.751 301.114 1.00 75.95  ? 69  GLU LE OE1 1 
ATOM 31997 O OE2 . GLU OA 2 69  ? 399.054 322.972 299.074 1.00 75.95  ? 69  GLU LE OE2 1 
ATOM 31998 N N   . VAL OA 2 70  ? 403.267 321.300 298.715 1.00 68.00  ? 70  VAL LE N   1 
ATOM 31999 C CA  . VAL OA 2 70  ? 404.137 322.452 298.525 1.00 68.00  ? 70  VAL LE CA  1 
ATOM 32000 C C   . VAL OA 2 70  ? 403.298 323.690 298.254 1.00 68.00  ? 70  VAL LE C   1 
ATOM 32001 O O   . VAL OA 2 70  ? 402.423 323.688 297.380 1.00 68.00  ? 70  VAL LE O   1 
ATOM 32002 C CB  . VAL OA 2 70  ? 405.120 322.184 297.382 1.00 68.00  ? 70  VAL LE CB  1 
ATOM 32003 C CG1 . VAL OA 2 70  ? 405.947 323.407 297.085 1.00 68.00  ? 70  VAL LE CG1 1 
ATOM 32004 C CG2 . VAL OA 2 70  ? 406.007 321.027 297.744 1.00 68.00  ? 70  VAL LE CG2 1 
ATOM 32005 N N   . VAL OA 2 71  ? 403.565 324.760 298.997 1.00 67.04  ? 71  VAL LE N   1 
ATOM 32006 C CA  . VAL OA 2 71  ? 402.731 325.950 298.925 1.00 67.04  ? 71  VAL LE CA  1 
ATOM 32007 C C   . VAL OA 2 71  ? 403.165 326.846 297.774 1.00 67.04  ? 71  VAL LE C   1 
ATOM 32008 O O   . VAL OA 2 71  ? 402.400 327.096 296.837 1.00 67.04  ? 71  VAL LE O   1 
ATOM 32009 C CB  . VAL OA 2 71  ? 402.766 326.699 300.268 1.00 67.04  ? 71  VAL LE CB  1 
ATOM 32010 C CG1 . VAL OA 2 71  ? 401.961 327.976 300.185 1.00 67.04  ? 71  VAL LE CG1 1 
ATOM 32011 C CG2 . VAL OA 2 71  ? 402.241 325.812 301.373 1.00 67.04  ? 71  VAL LE CG2 1 
ATOM 32012 N N   . ALA OA 2 72  ? 404.399 327.339 297.818 1.00 63.46  ? 72  ALA LE N   1 
ATOM 32013 C CA  . ALA OA 2 72  ? 404.841 328.357 296.880 1.00 63.46  ? 72  ALA LE CA  1 
ATOM 32014 C C   . ALA OA 2 72  ? 406.217 328.011 296.349 1.00 63.46  ? 72  ALA LE C   1 
ATOM 32015 O O   . ALA OA 2 72  ? 407.072 327.524 297.091 1.00 63.46  ? 72  ALA LE O   1 
ATOM 32016 C CB  . ALA OA 2 72  ? 404.878 329.730 297.542 1.00 63.46  ? 72  ALA LE CB  1 
ATOM 32017 N N   . VAL OA 2 73  ? 406.420 328.255 295.055 1.00 64.30  ? 73  VAL LE N   1 
ATOM 32018 C CA  . VAL OA 2 73  ? 407.697 328.053 294.375 1.00 64.30  ? 73  VAL LE CA  1 
ATOM 32019 C C   . VAL OA 2 73  ? 407.928 329.254 293.477 1.00 64.30  ? 73  VAL LE C   1 
ATOM 32020 O O   . VAL OA 2 73  ? 407.123 329.514 292.579 1.00 64.30  ? 73  VAL LE O   1 
ATOM 32021 C CB  . VAL OA 2 73  ? 407.719 326.776 293.522 1.00 64.30  ? 73  VAL LE CB  1 
ATOM 32022 C CG1 . VAL OA 2 73  ? 408.993 326.719 292.710 1.00 64.30  ? 73  VAL LE CG1 1 
ATOM 32023 C CG2 . VAL OA 2 73  ? 407.571 325.543 294.375 1.00 64.30  ? 73  VAL LE CG2 1 
ATOM 32024 N N   . HIS OA 2 74  ? 409.025 329.971 293.687 1.00 66.57  ? 74  HIS LE N   1 
ATOM 32025 C CA  . HIS OA 2 74  ? 409.260 331.157 292.882 1.00 66.57  ? 74  HIS LE CA  1 
ATOM 32026 C C   . HIS OA 2 74  ? 410.747 331.455 292.803 1.00 66.57  ? 74  HIS LE C   1 
ATOM 32027 O O   . HIS OA 2 74  ? 411.500 331.183 293.740 1.00 66.57  ? 74  HIS LE O   1 
ATOM 32028 C CB  . HIS OA 2 74  ? 408.517 332.364 293.444 1.00 66.57  ? 74  HIS LE CB  1 
ATOM 32029 C CG  . HIS OA 2 74  ? 408.642 333.584 292.596 1.00 66.57  ? 74  HIS LE CG  1 
ATOM 32030 N ND1 . HIS OA 2 74  ? 407.972 333.730 291.401 1.00 66.57  ? 74  HIS LE ND1 1 
ATOM 32031 C CD2 . HIS OA 2 74  ? 409.398 334.696 292.744 1.00 66.57  ? 74  HIS LE CD2 1 
ATOM 32032 C CE1 . HIS OA 2 74  ? 408.285 334.896 290.868 1.00 66.57  ? 74  HIS LE CE1 1 
ATOM 32033 N NE2 . HIS OA 2 74  ? 409.147 335.503 291.664 1.00 66.57  ? 74  HIS LE NE2 1 
ATOM 32034 N N   . VAL OA 2 75  ? 411.155 332.025 291.673 1.00 65.67  ? 75  VAL LE N   1 
ATOM 32035 C CA  . VAL OA 2 75  ? 412.538 332.383 291.395 1.00 65.67  ? 75  VAL LE CA  1 
ATOM 32036 C C   . VAL OA 2 75  ? 412.609 333.873 291.105 1.00 65.67  ? 75  VAL LE C   1 
ATOM 32037 O O   . VAL OA 2 75  ? 411.832 334.384 290.293 1.00 65.67  ? 75  VAL LE O   1 
ATOM 32038 C CB  . VAL OA 2 75  ? 413.079 331.577 290.207 1.00 65.67  ? 75  VAL LE CB  1 
ATOM 32039 C CG1 . VAL OA 2 75  ? 414.438 332.071 289.799 1.00 65.67  ? 75  VAL LE CG1 1 
ATOM 32040 C CG2 . VAL OA 2 75  ? 413.140 330.126 290.562 1.00 65.67  ? 75  VAL LE CG2 1 
ATOM 32041 N N   . ILE OA 2 76  ? 413.534 334.563 291.759 1.00 67.19  ? 76  ILE LE N   1 
ATOM 32042 C CA  . ILE OA 2 76  ? 413.825 335.966 291.481 1.00 67.19  ? 76  ILE LE CA  1 
ATOM 32043 C C   . ILE OA 2 76  ? 415.134 336.028 290.704 1.00 67.19  ? 76  ILE LE C   1 
ATOM 32044 O O   . ILE OA 2 76  ? 416.158 335.544 291.208 1.00 67.19  ? 76  ILE LE O   1 
ATOM 32045 C CB  . ILE OA 2 76  ? 413.919 336.789 292.768 1.00 67.19  ? 76  ILE LE CB  1 
ATOM 32046 C CG1 . ILE OA 2 76  ? 412.575 336.806 293.474 1.00 67.19  ? 76  ILE LE CG1 1 
ATOM 32047 C CG2 . ILE OA 2 76  ? 414.361 338.191 292.459 1.00 67.19  ? 76  ILE LE CG2 1 
ATOM 32048 C CD1 . ILE OA 2 76  ? 412.640 337.408 294.831 1.00 67.19  ? 76  ILE LE CD1 1 
ATOM 32049 N N   . PRO OA 2 77  ? 415.152 336.599 289.497 1.00 69.07  ? 77  PRO LE N   1 
ATOM 32050 C CA  . PRO OA 2 77  ? 416.399 336.617 288.722 1.00 69.07  ? 77  PRO LE CA  1 
ATOM 32051 C C   . PRO OA 2 77  ? 417.446 337.569 289.264 1.00 69.07  ? 77  PRO LE C   1 
ATOM 32052 O O   . PRO OA 2 77  ? 418.640 337.346 289.034 1.00 69.07  ? 77  PRO LE O   1 
ATOM 32053 C CB  . PRO OA 2 77  ? 415.933 337.041 287.326 1.00 69.07  ? 77  PRO LE CB  1 
ATOM 32054 C CG  . PRO OA 2 77  ? 414.500 336.698 287.286 1.00 69.07  ? 77  PRO LE CG  1 
ATOM 32055 C CD  . PRO OA 2 77  ? 413.991 336.938 288.664 1.00 69.07  ? 77  PRO LE CD  1 
ATOM 32056 N N   . ARG OA 2 78  ? 417.048 338.612 289.968 1.00 72.10  ? 78  ARG LE N   1 
ATOM 32057 C CA  . ARG OA 2 78  ? 417.994 339.635 290.385 1.00 72.10  ? 78  ARG LE CA  1 
ATOM 32058 C C   . ARG OA 2 78  ? 417.390 340.394 291.554 1.00 72.10  ? 78  ARG LE C   1 
ATOM 32059 O O   . ARG OA 2 78  ? 416.685 341.384 291.335 1.00 72.10  ? 78  ARG LE O   1 
ATOM 32060 C CB  . ARG OA 2 78  ? 418.300 340.579 289.219 1.00 72.10  ? 78  ARG LE CB  1 
ATOM 32061 C CG  . ARG OA 2 78  ? 419.374 341.617 289.468 1.00 72.10  ? 78  ARG LE CG  1 
ATOM 32062 C CD  . ARG OA 2 78  ? 420.732 340.977 289.613 1.00 72.10  ? 78  ARG LE CD  1 
ATOM 32063 N NE  . ARG OA 2 78  ? 421.785 341.980 289.727 1.00 72.10  ? 78  ARG LE NE  1 
ATOM 32064 C CZ  . ARG OA 2 78  ? 423.043 341.710 290.063 1.00 72.10  ? 78  ARG LE CZ  1 
ATOM 32065 N NH1 . ARG OA 2 78  ? 423.409 340.465 290.328 1.00 72.10  ? 78  ARG LE NH1 1 
ATOM 32066 N NH2 . ARG OA 2 78  ? 423.935 342.686 290.140 1.00 72.10  ? 78  ARG LE NH2 1 
ATOM 32067 N N   . PRO OA 2 79  ? 417.610 339.957 292.794 1.00 70.03  ? 79  PRO LE N   1 
ATOM 32068 C CA  . PRO OA 2 79  ? 416.970 340.623 293.932 1.00 70.03  ? 79  PRO LE CA  1 
ATOM 32069 C C   . PRO OA 2 79  ? 417.555 342.004 294.167 1.00 70.03  ? 79  PRO LE C   1 
ATOM 32070 O O   . PRO OA 2 79  ? 418.769 342.199 294.108 1.00 70.03  ? 79  PRO LE O   1 
ATOM 32071 C CB  . PRO OA 2 79  ? 417.261 339.683 295.103 1.00 70.03  ? 79  PRO LE CB  1 
ATOM 32072 C CG  . PRO OA 2 79  ? 418.478 338.982 294.714 1.00 70.03  ? 79  PRO LE CG  1 
ATOM 32073 C CD  . PRO OA 2 79  ? 418.417 338.811 293.224 1.00 70.03  ? 79  PRO LE CD  1 
ATOM 32074 N N   . HIS OA 2 80  ? 416.668 342.966 294.399 1.00 72.37  ? 80  HIS LE N   1 
ATOM 32075 C CA  . HIS OA 2 80  ? 417.072 344.333 294.676 1.00 72.37  ? 80  HIS LE CA  1 
ATOM 32076 C C   . HIS OA 2 80  ? 417.806 344.390 296.008 1.00 72.37  ? 80  HIS LE C   1 
ATOM 32077 O O   . HIS OA 2 80  ? 417.591 343.555 296.889 1.00 72.37  ? 80  HIS LE O   1 
ATOM 32078 C CB  . HIS OA 2 80  ? 415.842 345.233 294.695 1.00 72.37  ? 80  HIS LE CB  1 
ATOM 32079 C CG  . HIS OA 2 80  ? 416.154 346.691 294.713 1.00 72.37  ? 80  HIS LE CG  1 
ATOM 32080 N ND1 . HIS OA 2 80  ? 416.404 347.382 295.877 1.00 72.37  ? 80  HIS LE ND1 1 
ATOM 32081 C CD2 . HIS OA 2 80  ? 416.237 347.597 293.712 1.00 72.37  ? 80  HIS LE CD2 1 
ATOM 32082 C CE1 . HIS OA 2 80  ? 416.641 348.649 295.591 1.00 72.37  ? 80  HIS LE CE1 1 
ATOM 32083 N NE2 . HIS OA 2 80  ? 416.544 348.806 294.284 1.00 72.37  ? 80  HIS LE NE2 1 
ATOM 32084 N N   . VAL OA 2 81  ? 418.687 345.385 296.147 1.00 73.58  ? 81  VAL LE N   1 
ATOM 32085 C CA  . VAL OA 2 81  ? 419.658 345.407 297.235 1.00 73.58  ? 81  VAL LE CA  1 
ATOM 32086 C C   . VAL OA 2 81  ? 419.002 345.577 298.605 1.00 73.58  ? 81  VAL LE C   1 
ATOM 32087 O O   . VAL OA 2 81  ? 419.549 345.113 299.615 1.00 73.58  ? 81  VAL LE O   1 
ATOM 32088 C CB  . VAL OA 2 81  ? 420.702 346.503 296.935 1.00 73.58  ? 81  VAL LE CB  1 
ATOM 32089 C CG1 . VAL OA 2 81  ? 420.088 347.885 297.005 1.00 73.58  ? 81  VAL LE CG1 1 
ATOM 32090 C CG2 . VAL OA 2 81  ? 421.918 346.388 297.840 1.00 73.58  ? 81  VAL LE CG2 1 
ATOM 32091 N N   . ASN OA 2 82  ? 417.800 346.151 298.666 1.00 74.13  ? 82  ASN LE N   1 
ATOM 32092 C CA  . ASN OA 2 82  ? 417.117 346.259 299.947 1.00 74.13  ? 82  ASN LE CA  1 
ATOM 32093 C C   . ASN OA 2 82  ? 416.546 344.922 300.395 1.00 74.13  ? 82  ASN LE C   1 
ATOM 32094 O O   . ASN OA 2 82  ? 416.393 344.699 301.600 1.00 74.13  ? 82  ASN LE O   1 
ATOM 32095 C CB  . ASN OA 2 82  ? 416.002 347.295 299.869 1.00 74.13  ? 82  ASN LE CB  1 
ATOM 32096 C CG  . ASN OA 2 82  ? 415.689 347.925 301.216 1.00 74.13  ? 82  ASN LE CG  1 
ATOM 32097 O OD1 . ASN OA 2 82  ? 414.966 348.915 301.283 1.00 74.13  ? 82  ASN LE OD1 1 
ATOM 32098 N ND2 . ASN OA 2 82  ? 416.256 347.381 302.289 1.00 74.13  ? 82  ASN LE ND2 1 
ATOM 32099 N N   . VAL OA 2 83  ? 416.233 344.034 299.452 1.00 73.36  ? 83  VAL LE N   1 
ATOM 32100 C CA  . VAL OA 2 83  ? 415.701 342.726 299.809 1.00 73.36  ? 83  VAL LE CA  1 
ATOM 32101 C C   . VAL OA 2 83  ? 416.770 341.889 300.496 1.00 73.36  ? 83  VAL LE C   1 
ATOM 32102 O O   . VAL OA 2 83  ? 416.510 341.240 301.514 1.00 73.36  ? 83  VAL LE O   1 
ATOM 32103 C CB  . VAL OA 2 83  ? 415.140 342.024 298.562 1.00 73.36  ? 83  VAL LE CB  1 
ATOM 32104 C CG1 . VAL OA 2 83  ? 414.592 340.660 298.913 1.00 73.36  ? 83  VAL LE CG1 1 
ATOM 32105 C CG2 . VAL OA 2 83  ? 414.071 342.870 297.923 1.00 73.36  ? 83  VAL LE CG2 1 
ATOM 32106 N N   . ASP OA 2 84  ? 417.993 341.909 299.972 1.00 79.98  ? 84  ASP LE N   1 
ATOM 32107 C CA  . ASP OA 2 84  ? 419.094 341.283 300.688 1.00 79.98  ? 84  ASP LE CA  1 
ATOM 32108 C C   . ASP OA 2 84  ? 419.497 342.069 301.923 1.00 79.98  ? 84  ASP LE C   1 
ATOM 32109 O O   . ASP OA 2 84  ? 420.060 341.486 302.853 1.00 79.98  ? 84  ASP LE O   1 
ATOM 32110 C CB  . ASP OA 2 84  ? 420.305 341.121 299.775 1.00 79.98  ? 84  ASP LE CB  1 
ATOM 32111 C CG  . ASP OA 2 84  ? 420.116 340.031 298.757 1.00 79.98  ? 84  ASP LE CG  1 
ATOM 32112 O OD1 . ASP OA 2 84  ? 419.372 339.077 299.056 1.00 79.98  ? 84  ASP LE OD1 1 
ATOM 32113 O OD2 . ASP OA 2 84  ? 420.711 340.121 297.663 1.00 79.98  ? 84  ASP LE OD2 1 
ATOM 32114 N N   . ALA OA 2 85  ? 419.230 343.372 301.958 1.00 75.02  ? 85  ALA LE N   1 
ATOM 32115 C CA  . ALA OA 2 85  ? 419.669 344.165 303.097 1.00 75.02  ? 85  ALA LE CA  1 
ATOM 32116 C C   . ALA OA 2 85  ? 418.765 344.003 304.310 1.00 75.02  ? 85  ALA LE C   1 
ATOM 32117 O O   . ALA OA 2 85  ? 419.227 344.178 305.441 1.00 75.02  ? 85  ALA LE O   1 
ATOM 32118 C CB  . ALA OA 2 85  ? 419.756 345.639 302.707 1.00 75.02  ? 85  ALA LE CB  1 
ATOM 32119 N N   . ALA OA 2 86  ? 417.490 343.680 304.111 1.00 70.65  ? 86  ALA LE N   1 
ATOM 32120 C CA  . ALA OA 2 86  ? 416.539 343.620 305.215 1.00 70.65  ? 86  ALA LE CA  1 
ATOM 32121 C C   . ALA OA 2 86  ? 416.137 342.205 305.596 1.00 70.65  ? 86  ALA LE C   1 
ATOM 32122 O O   . ALA OA 2 86  ? 416.148 341.850 306.776 1.00 70.65  ? 86  ALA LE O   1 
ATOM 32123 C CB  . ALA OA 2 86  ? 415.285 344.428 304.867 1.00 70.65  ? 86  ALA LE CB  1 
ATOM 32124 N N   . LEU OA 2 87  ? 415.782 341.389 304.626 1.00 71.58  ? 87  LEU LE N   1 
ATOM 32125 C CA  . LEU OA 2 87  ? 415.187 340.091 304.874 1.00 71.58  ? 87  LEU LE CA  1 
ATOM 32126 C C   . LEU OA 2 87  ? 416.270 339.036 305.116 1.00 71.58  ? 87  LEU LE C   1 
ATOM 32127 O O   . LEU OA 2 87  ? 417.426 339.231 304.743 1.00 71.58  ? 87  LEU LE O   1 
ATOM 32128 C CB  . LEU OA 2 87  ? 414.317 339.727 303.680 1.00 71.58  ? 87  LEU LE CB  1 
ATOM 32129 C CG  . LEU OA 2 87  ? 413.129 340.622 303.379 1.00 71.58  ? 87  LEU LE CG  1 
ATOM 32130 C CD1 . LEU OA 2 87  ? 412.543 340.211 302.057 1.00 71.58  ? 87  LEU LE CD1 1 
ATOM 32131 C CD2 . LEU OA 2 87  ? 412.105 340.472 304.466 1.00 71.58  ? 87  LEU LE CD2 1 
ATOM 32132 N N   . PRO OA 2 88  ? 415.931 337.905 305.770 1.00 73.06  ? 88  PRO LE N   1 
ATOM 32133 C CA  . PRO OA 2 88  ? 416.938 336.853 305.970 1.00 73.06  ? 88  PRO LE CA  1 
ATOM 32134 C C   . PRO OA 2 88  ? 417.218 336.040 304.716 1.00 73.06  ? 88  PRO LE C   1 
ATOM 32135 O O   . PRO OA 2 88  ? 416.633 334.973 304.511 1.00 73.06  ? 88  PRO LE O   1 
ATOM 32136 C CB  . PRO OA 2 88  ? 416.323 335.982 307.071 1.00 73.06  ? 88  PRO LE CB  1 
ATOM 32137 C CG  . PRO OA 2 88  ? 414.878 336.196 306.957 1.00 73.06  ? 88  PRO LE CG  1 
ATOM 32138 C CD  . PRO OA 2 88  ? 414.707 337.622 306.539 1.00 73.06  ? 88  PRO LE CD  1 
ATOM 32139 N N   . LEU OA 2 89  ? 418.120 336.534 303.870 1.00 74.75  ? 89  LEU LE N   1 
ATOM 32140 C CA  . LEU OA 2 89  ? 418.367 335.926 302.572 1.00 74.75  ? 89  LEU LE CA  1 
ATOM 32141 C C   . LEU OA 2 89  ? 419.777 335.397 302.359 1.00 74.75  ? 89  LEU LE C   1 
ATOM 32142 O O   . LEU OA 2 89  ? 420.090 334.974 301.242 1.00 74.75  ? 89  LEU LE O   1 
ATOM 32143 C CB  . LEU OA 2 89  ? 418.048 336.920 301.453 1.00 74.75  ? 89  LEU LE CB  1 
ATOM 32144 C CG  . LEU OA 2 89  ? 416.668 336.775 300.824 1.00 74.75  ? 89  LEU LE CG  1 
ATOM 32145 C CD1 . LEU OA 2 89  ? 416.613 335.409 300.266 1.00 74.75  ? 89  LEU LE CD1 1 
ATOM 32146 C CD2 . LEU OA 2 89  ? 415.540 336.925 301.776 1.00 74.75  ? 89  LEU LE CD2 1 
ATOM 32147 N N   . GLY OA 2 90  ? 420.640 335.418 303.369 1.00 80.20  ? 90  GLY LE N   1 
ATOM 32148 C CA  . GLY OA 2 90  ? 421.951 334.811 303.240 1.00 80.20  ? 90  GLY LE CA  1 
ATOM 32149 C C   . GLY OA 2 90  ? 422.962 335.580 302.418 1.00 80.20  ? 90  GLY LE C   1 
ATOM 32150 O O   . GLY OA 2 90  ? 424.061 335.066 302.183 1.00 80.20  ? 90  GLY LE O   1 
ATOM 32151 N N   . ARG OA 2 91  ? 422.629 336.784 301.960 1.00 81.41  ? 91  ARG LE N   1 
ATOM 32152 C CA  . ARG OA 2 91  ? 423.585 337.651 301.284 1.00 81.41  ? 91  ARG LE CA  1 
ATOM 32153 C C   . ARG OA 2 91  ? 423.740 338.981 302.004 1.00 81.41  ? 91  ARG LE C   1 
ATOM 32154 O O   . ARG OA 2 91  ? 424.146 339.974 301.392 1.00 81.41  ? 91  ARG LE O   1 
ATOM 32155 C CB  . ARG OA 2 91  ? 423.175 337.876 299.830 1.00 81.41  ? 91  ARG LE CB  1 
ATOM 32156 C CG  . ARG OA 2 91  ? 423.303 336.645 298.970 1.00 81.41  ? 91  ARG LE CG  1 
ATOM 32157 C CD  . ARG OA 2 91  ? 424.766 336.304 298.762 1.00 81.41  ? 91  ARG LE CD  1 
ATOM 32158 N NE  . ARG OA 2 91  ? 424.966 335.236 297.788 1.00 81.41  ? 91  ARG LE NE  1 
ATOM 32159 C CZ  . ARG OA 2 91  ? 425.038 333.947 298.096 1.00 81.41  ? 91  ARG LE CZ  1 
ATOM 32160 N NH1 . ARG OA 2 91  ? 424.923 333.556 299.358 1.00 81.41  ? 91  ARG LE NH1 1 
ATOM 32161 N NH2 . ARG OA 2 91  ? 425.224 333.051 297.142 1.00 81.41  ? 91  ARG LE NH2 1 
ATOM 32162 N N   . THR OA 2 92  ? 423.424 339.013 303.290 1.00 90.59  ? 92  THR LE N   1 
ATOM 32163 C CA  . THR OA 2 92  ? 423.449 340.244 304.065 1.00 90.59  ? 92  THR LE CA  1 
ATOM 32164 C C   . THR OA 2 92  ? 424.882 340.697 304.307 1.00 90.59  ? 92  THR LE C   1 
ATOM 32165 O O   . THR OA 2 92  ? 425.678 339.928 304.862 1.00 90.59  ? 92  THR LE O   1 
ATOM 32166 C CB  . THR OA 2 92  ? 422.734 340.033 305.392 1.00 90.59  ? 92  THR LE CB  1 
ATOM 32167 O OG1 . THR OA 2 92  ? 421.374 339.657 305.146 1.00 90.59  ? 92  THR LE OG1 1 
ATOM 32168 C CG2 . THR OA 2 92  ? 422.766 341.305 306.217 1.00 90.59  ? 92  THR LE CG2 1 
ATOM 32169 N N   . PRO OA 2 93  ? 425.262 341.923 303.907 1.00 92.04  ? 93  PRO LE N   1 
ATOM 32170 C CA  . PRO OA 2 93  ? 426.617 342.459 304.088 1.00 92.04  ? 93  PRO LE CA  1 
ATOM 32171 C C   . PRO OA 2 93  ? 427.014 342.638 305.552 1.00 92.04  ? 93  PRO LE C   1 
ATOM 32172 O O   . PRO OA 2 93  ? 426.138 342.652 306.415 1.00 92.04  ? 93  PRO LE O   1 
ATOM 32173 C CB  . PRO OA 2 93  ? 426.549 343.817 303.383 1.00 92.04  ? 93  PRO LE CB  1 
ATOM 32174 C CG  . PRO OA 2 93  ? 425.428 343.688 302.419 1.00 92.04  ? 93  PRO LE CG  1 
ATOM 32175 C CD  . PRO OA 2 93  ? 424.423 342.829 303.106 1.00 92.04  ? 93  PRO LE CD  1 
ATOM 32176 N N   . ALA PA 2 2   ? 427.406 309.816 302.630 1.00 79.65  ? 2   ALA LF N   1 
ATOM 32177 C CA  . ALA PA 2 2   ? 427.365 309.974 304.077 1.00 79.65  ? 2   ALA LF CA  1 
ATOM 32178 C C   . ALA PA 2 2   ? 426.302 309.073 304.696 1.00 79.65  ? 2   ALA LF C   1 
ATOM 32179 O O   . ALA PA 2 2   ? 425.871 308.097 304.088 1.00 79.65  ? 2   ALA LF O   1 
ATOM 32180 C CB  . ALA PA 2 2   ? 427.108 311.423 304.444 1.00 79.65  ? 2   ALA LF CB  1 
ATOM 32181 N N   . ASP PA 2 3   ? 425.888 309.403 305.915 1.00 78.42  ? 3   ASP LF N   1 
ATOM 32182 C CA  . ASP PA 2 3   ? 424.840 308.640 306.572 1.00 78.42  ? 3   ASP LF CA  1 
ATOM 32183 C C   . ASP PA 2 3   ? 423.494 308.985 305.959 1.00 78.42  ? 3   ASP LF C   1 
ATOM 32184 O O   . ASP PA 2 3   ? 423.168 310.159 305.771 1.00 78.42  ? 3   ASP LF O   1 
ATOM 32185 C CB  . ASP PA 2 3   ? 424.824 308.931 308.068 1.00 78.42  ? 3   ASP LF CB  1 
ATOM 32186 C CG  . ASP PA 2 3   ? 426.039 308.383 308.778 1.00 78.42  ? 3   ASP LF CG  1 
ATOM 32187 O OD1 . ASP PA 2 3   ? 426.592 307.370 308.305 1.00 78.42  ? 3   ASP LF OD1 1 
ATOM 32188 O OD2 . ASP PA 2 3   ? 426.438 308.962 309.809 1.00 78.42  ? 3   ASP LF OD2 1 
ATOM 32189 N N   . ALA PA 2 4   ? 422.720 307.956 305.641 1.00 73.50  ? 4   ALA LF N   1 
ATOM 32190 C CA  . ALA PA 2 4   ? 421.385 308.145 305.105 1.00 73.50  ? 4   ALA LF CA  1 
ATOM 32191 C C   . ALA PA 2 4   ? 420.462 308.742 306.156 1.00 73.50  ? 4   ALA LF C   1 
ATOM 32192 O O   . ALA PA 2 4   ? 420.723 308.685 307.361 1.00 73.50  ? 4   ALA LF O   1 
ATOM 32193 C CB  . ALA PA 2 4   ? 420.806 306.823 304.615 1.00 73.50  ? 4   ALA LF CB  1 
ATOM 32194 N N   . LEU PA 2 5   ? 419.349 309.284 305.682 1.00 68.15  ? 5   LEU LF N   1 
ATOM 32195 C CA  . LEU PA 2 5   ? 418.488 310.152 306.466 1.00 68.15  ? 5   LEU LF CA  1 
ATOM 32196 C C   . LEU PA 2 5   ? 417.070 309.611 306.497 1.00 68.15  ? 5   LEU LF C   1 
ATOM 32197 O O   . LEU PA 2 5   ? 416.541 309.176 305.470 1.00 68.15  ? 5   LEU LF O   1 
ATOM 32198 C CB  . LEU PA 2 5   ? 418.502 311.552 305.876 1.00 68.15  ? 5   LEU LF CB  1 
ATOM 32199 C CG  . LEU PA 2 5   ? 417.671 312.606 306.569 1.00 68.15  ? 5   LEU LF CG  1 
ATOM 32200 C CD1 . LEU PA 2 5   ? 418.133 312.660 307.964 1.00 68.15  ? 5   LEU LF CD1 1 
ATOM 32201 C CD2 . LEU PA 2 5   ? 417.899 313.929 305.892 1.00 68.15  ? 5   LEU LF CD2 1 
ATOM 32202 N N   . GLY PA 2 6   ? 416.457 309.642 307.666 1.00 68.80  ? 6   GLY LF N   1 
ATOM 32203 C CA  . GLY PA 2 6   ? 415.074 309.219 307.810 1.00 68.80  ? 6   GLY LF CA  1 
ATOM 32204 C C   . GLY PA 2 6   ? 414.301 310.218 308.636 1.00 68.80  ? 6   GLY LF C   1 
ATOM 32205 O O   . GLY PA 2 6   ? 414.815 310.762 309.606 1.00 68.80  ? 6   GLY LF O   1 
ATOM 32206 N N   . MET PA 2 7   ? 413.065 310.471 308.230 1.00 70.39  ? 7   MET LF N   1 
ATOM 32207 C CA  . MET PA 2 7   ? 412.267 311.492 308.884 1.00 70.39  ? 7   MET LF CA  1 
ATOM 32208 C C   . MET PA 2 7   ? 410.849 311.018 309.118 1.00 70.39  ? 7   MET LF C   1 
ATOM 32209 O O   . MET PA 2 7   ? 410.221 310.441 308.230 1.00 70.39  ? 7   MET LF O   1 
ATOM 32210 C CB  . MET PA 2 7   ? 412.216 312.774 308.063 1.00 70.39  ? 7   MET LF CB  1 
ATOM 32211 C CG  . MET PA 2 7   ? 413.473 313.563 308.115 1.00 70.39  ? 7   MET LF CG  1 
ATOM 32212 S SD  . MET PA 2 7   ? 413.382 315.047 307.133 1.00 70.39  ? 7   MET LF SD  1 
ATOM 32213 C CE  . MET PA 2 7   ? 414.999 315.678 307.508 1.00 70.39  ? 7   MET LF CE  1 
ATOM 32214 N N   . ILE PA 2 8   ? 410.349 311.278 310.315 1.00 69.63  ? 8   ILE LF N   1 
ATOM 32215 C CA  . ILE PA 2 8   ? 408.927 311.206 310.604 1.00 69.63  ? 8   ILE LF CA  1 
ATOM 32216 C C   . ILE PA 2 8   ? 408.500 312.614 310.974 1.00 69.63  ? 8   ILE LF C   1 
ATOM 32217 O O   . ILE PA 2 8   ? 409.257 313.336 311.626 1.00 69.63  ? 8   ILE LF O   1 
ATOM 32218 C CB  . ILE PA 2 8   ? 408.620 310.230 311.755 1.00 69.63  ? 8   ILE LF CB  1 
ATOM 32219 C CG1 . ILE PA 2 8   ? 409.341 308.904 311.552 1.00 69.63  ? 8   ILE LF CG1 1 
ATOM 32220 C CG2 . ILE PA 2 8   ? 407.134 309.966 311.844 1.00 69.63  ? 8   ILE LF CG2 1 
ATOM 32221 C CD1 . ILE PA 2 8   ? 408.937 308.157 310.338 1.00 69.63  ? 8   ILE LF CD1 1 
ATOM 32222 N N   . GLU PA 2 9   ? 407.315 313.027 310.544 1.00 73.61  ? 9   GLU LF N   1 
ATOM 32223 C CA  . GLU PA 2 9   ? 406.758 314.295 310.993 1.00 73.61  ? 9   GLU LF CA  1 
ATOM 32224 C C   . GLU PA 2 9   ? 405.310 314.092 311.392 1.00 73.61  ? 9   GLU LF C   1 
ATOM 32225 O O   . GLU PA 2 9   ? 404.477 313.743 310.554 1.00 73.61  ? 9   GLU LF O   1 
ATOM 32226 C CB  . GLU PA 2 9   ? 406.883 315.376 309.924 1.00 73.61  ? 9   GLU LF CB  1 
ATOM 32227 C CG  . GLU PA 2 9   ? 406.242 316.668 310.349 1.00 73.61  ? 9   GLU LF CG  1 
ATOM 32228 C CD  . GLU PA 2 9   ? 406.693 317.853 309.529 1.00 73.61  ? 9   GLU LF CD  1 
ATOM 32229 O OE1 . GLU PA 2 9   ? 407.550 317.681 308.639 1.00 73.61  ? 9   GLU LF OE1 1 
ATOM 32230 O OE2 . GLU PA 2 9   ? 406.206 318.968 309.793 1.00 73.61  ? 9   GLU LF OE2 1 
ATOM 32231 N N   . VAL PA 2 10  ? 405.016 314.308 312.665 1.00 68.79  ? 10  VAL LF N   1 
ATOM 32232 C CA  . VAL PA 2 10  ? 403.717 314.008 313.242 1.00 68.79  ? 10  VAL LF CA  1 
ATOM 32233 C C   . VAL PA 2 10  ? 403.089 315.307 313.716 1.00 68.79  ? 10  VAL LF C   1 
ATOM 32234 O O   . VAL PA 2 10  ? 403.773 316.160 314.288 1.00 68.79  ? 10  VAL LF O   1 
ATOM 32235 C CB  . VAL PA 2 10  ? 403.862 313.010 314.407 1.00 68.79  ? 10  VAL LF CB  1 
ATOM 32236 C CG1 . VAL PA 2 10  ? 402.520 312.683 315.023 1.00 68.79  ? 10  VAL LF CG1 1 
ATOM 32237 C CG2 . VAL PA 2 10  ? 404.558 311.752 313.941 1.00 68.79  ? 10  VAL LF CG2 1 
ATOM 32238 N N   . ARG PA 2 11  ? 401.798 315.475 313.456 1.00 70.37  ? 11  ARG LF N   1 
ATOM 32239 C CA  . ARG PA 2 11  ? 401.050 316.542 314.110 1.00 70.37  ? 11  ARG LF CA  1 
ATOM 32240 C C   . ARG PA 2 11  ? 400.756 316.071 315.525 1.00 70.37  ? 11  ARG LF C   1 
ATOM 32241 O O   . ARG PA 2 11  ? 399.753 315.410 315.792 1.00 70.37  ? 11  ARG LF O   1 
ATOM 32242 C CB  . ARG PA 2 11  ? 399.778 316.884 313.346 1.00 70.37  ? 11  ARG LF CB  1 
ATOM 32243 C CG  . ARG PA 2 11  ? 399.044 318.065 313.938 1.00 70.37  ? 11  ARG LF CG  1 
ATOM 32244 C CD  . ARG PA 2 11  ? 397.898 318.525 313.073 1.00 70.37  ? 11  ARG LF CD  1 
ATOM 32245 N NE  . ARG PA 2 11  ? 397.171 319.619 313.706 1.00 70.37  ? 11  ARG LF NE  1 
ATOM 32246 C CZ  . ARG PA 2 11  ? 397.511 320.899 313.609 1.00 70.37  ? 11  ARG LF CZ  1 
ATOM 32247 N NH1 . ARG PA 2 11  ? 398.574 321.253 312.907 1.00 70.37  ? 11  ARG LF NH1 1 
ATOM 32248 N NH2 . ARG PA 2 11  ? 396.788 321.827 314.216 1.00 70.37  ? 11  ARG LF NH2 1 
ATOM 32249 N N   . GLY PA 2 12  ? 401.657 316.395 316.441 1.00 68.43  ? 12  GLY LF N   1 
ATOM 32250 C CA  . GLY PA 2 12  ? 401.509 315.975 317.815 1.00 68.43  ? 12  GLY LF CA  1 
ATOM 32251 C C   . GLY PA 2 12  ? 402.787 315.389 318.366 1.00 68.43  ? 12  GLY LF C   1 
ATOM 32252 O O   . GLY PA 2 12  ? 403.402 314.528 317.736 1.00 68.43  ? 12  GLY LF O   1 
ATOM 32253 N N   . PHE PA 2 13  ? 403.185 315.856 319.550 1.00 66.74  ? 13  PHE LF N   1 
ATOM 32254 C CA  . PHE PA 2 13  ? 404.454 315.466 320.157 1.00 66.74  ? 13  PHE LF CA  1 
ATOM 32255 C C   . PHE PA 2 13  ? 404.484 313.994 320.545 1.00 66.74  ? 13  PHE LF C   1 
ATOM 32256 O O   . PHE PA 2 13  ? 405.554 313.364 320.511 1.00 66.74  ? 13  PHE LF O   1 
ATOM 32257 C CB  . PHE PA 2 13  ? 404.692 316.341 321.377 1.00 66.74  ? 13  PHE LF CB  1 
ATOM 32258 C CG  . PHE PA 2 13  ? 405.964 316.066 322.089 1.00 66.74  ? 13  PHE LF CG  1 
ATOM 32259 C CD1 . PHE PA 2 13  ? 407.166 316.476 321.559 1.00 66.74  ? 13  PHE LF CD1 1 
ATOM 32260 C CD2 . PHE PA 2 13  ? 405.957 315.425 323.305 1.00 66.74  ? 13  PHE LF CD2 1 
ATOM 32261 C CE1 . PHE PA 2 13  ? 408.339 316.246 322.225 1.00 66.74  ? 13  PHE LF CE1 1 
ATOM 32262 C CE2 . PHE PA 2 13  ? 407.127 315.190 323.970 1.00 66.74  ? 13  PHE LF CE2 1 
ATOM 32263 C CZ  . PHE PA 2 13  ? 408.320 315.603 323.429 1.00 66.74  ? 13  PHE LF CZ  1 
ATOM 32264 N N   . VAL PA 2 14  ? 403.322 313.443 320.905 1.00 68.14  ? 14  VAL LF N   1 
ATOM 32265 C CA  . VAL PA 2 14  ? 403.217 312.051 321.333 1.00 68.14  ? 14  VAL LF CA  1 
ATOM 32266 C C   . VAL PA 2 14  ? 403.617 311.113 320.205 1.00 68.14  ? 14  VAL LF C   1 
ATOM 32267 O O   . VAL PA 2 14  ? 404.390 310.165 320.399 1.00 68.14  ? 14  VAL LF O   1 
ATOM 32268 C CB  . VAL PA 2 14  ? 401.787 311.765 321.813 1.00 68.14  ? 14  VAL LF CB  1 
ATOM 32269 C CG1 . VAL PA 2 14  ? 401.618 310.305 322.137 1.00 68.14  ? 14  VAL LF CG1 1 
ATOM 32270 C CG2 . VAL PA 2 14  ? 401.473 312.610 323.011 1.00 68.14  ? 14  VAL LF CG2 1 
ATOM 32271 N N   . GLY PA 2 15  ? 403.113 311.385 319.004 1.00 69.72  ? 15  GLY LF N   1 
ATOM 32272 C CA  . GLY PA 2 15  ? 403.453 310.563 317.862 1.00 69.72  ? 15  GLY LF CA  1 
ATOM 32273 C C   . GLY PA 2 15  ? 404.904 310.674 317.457 1.00 69.72  ? 15  GLY LF C   1 
ATOM 32274 O O   . GLY PA 2 15  ? 405.491 309.693 316.997 1.00 69.72  ? 15  GLY LF O   1 
ATOM 32275 N N   . MET PA 2 16  ? 405.514 311.844 317.661 1.00 69.77  ? 16  MET LF N   1 
ATOM 32276 C CA  . MET PA 2 16  ? 406.933 311.979 317.359 1.00 69.77  ? 16  MET LF CA  1 
ATOM 32277 C C   . MET PA 2 16  ? 407.774 311.164 318.319 1.00 69.77  ? 16  MET LF C   1 
ATOM 32278 O O   . MET PA 2 16  ? 408.745 310.527 317.901 1.00 69.77  ? 16  MET LF O   1 
ATOM 32279 C CB  . MET PA 2 16  ? 407.363 313.437 317.404 1.00 69.77  ? 16  MET LF CB  1 
ATOM 32280 C CG  . MET PA 2 16  ? 408.796 313.692 316.963 1.00 69.77  ? 16  MET LF CG  1 
ATOM 32281 S SD  . MET PA 2 16  ? 410.075 313.631 318.234 1.00 69.77  ? 16  MET LF SD  1 
ATOM 32282 C CE  . MET PA 2 16  ? 409.768 315.171 319.084 1.00 69.77  ? 16  MET LF CE  1 
ATOM 32283 N N   . VAL PA 2 17  ? 407.417 311.158 319.604 1.00 67.91  ? 17  VAL LF N   1 
ATOM 32284 C CA  . VAL PA 2 17  ? 408.216 310.390 320.553 1.00 67.91  ? 17  VAL LF CA  1 
ATOM 32285 C C   . VAL PA 2 17  ? 408.021 308.894 320.336 1.00 67.91  ? 17  VAL LF C   1 
ATOM 32286 O O   . VAL PA 2 17  ? 408.985 308.118 320.389 1.00 67.91  ? 17  VAL LF O   1 
ATOM 32287 C CB  . VAL PA 2 17  ? 407.893 310.822 321.989 1.00 67.91  ? 17  VAL LF CB  1 
ATOM 32288 C CG1 . VAL PA 2 17  ? 408.656 309.985 322.979 1.00 67.91  ? 17  VAL LF CG1 1 
ATOM 32289 C CG2 . VAL PA 2 17  ? 408.280 312.253 322.155 1.00 67.91  ? 17  VAL LF CG2 1 
ATOM 32290 N N   . GLU PA 2 18  ? 406.796 308.477 320.013 1.00 70.75  ? 18  GLU LF N   1 
ATOM 32291 C CA  . GLU PA 2 18  ? 406.549 307.069 319.713 1.00 70.75  ? 18  GLU LF CA  1 
ATOM 32292 C C   . GLU PA 2 18  ? 407.272 306.615 318.452 1.00 70.75  ? 18  GLU LF C   1 
ATOM 32293 O O   . GLU PA 2 18  ? 407.874 305.534 318.435 1.00 70.75  ? 18  GLU LF O   1 
ATOM 32294 C CB  . GLU PA 2 18  ? 405.050 306.823 319.585 1.00 70.75  ? 18  GLU LF CB  1 
ATOM 32295 C CG  . GLU PA 2 18  ? 404.665 305.429 319.114 1.00 70.75  ? 18  GLU LF CG  1 
ATOM 32296 C CD  . GLU PA 2 18  ? 405.039 304.324 320.082 1.00 70.75  ? 18  GLU LF CD  1 
ATOM 32297 O OE1 . GLU PA 2 18  ? 405.165 304.593 321.292 1.00 70.75  ? 18  GLU LF OE1 1 
ATOM 32298 O OE2 . GLU PA 2 18  ? 405.191 303.170 319.629 1.00 70.75  ? 18  GLU LF OE2 1 
ATOM 32299 N N   . ALA PA 2 19  ? 407.255 307.436 317.399 1.00 71.15  ? 19  ALA LF N   1 
ATOM 32300 C CA  . ALA PA 2 19  ? 407.965 307.079 316.178 1.00 71.15  ? 19  ALA LF CA  1 
ATOM 32301 C C   . ALA PA 2 19  ? 409.474 307.096 316.373 1.00 71.15  ? 19  ALA LF C   1 
ATOM 32302 O O   . ALA PA 2 19  ? 410.176 306.275 315.776 1.00 71.15  ? 19  ALA LF O   1 
ATOM 32303 C CB  . ALA PA 2 19  ? 407.575 308.023 315.047 1.00 71.15  ? 19  ALA LF CB  1 
ATOM 32304 N N   . ALA PA 2 20  ? 409.986 307.998 317.215 1.00 69.27  ? 20  ALA LF N   1 
ATOM 32305 C CA  . ALA PA 2 20  ? 411.413 308.005 317.505 1.00 69.27  ? 20  ALA LF CA  1 
ATOM 32306 C C   . ALA PA 2 20  ? 411.825 306.754 318.260 1.00 69.27  ? 20  ALA LF C   1 
ATOM 32307 O O   . ALA PA 2 20  ? 412.881 306.172 317.975 1.00 69.27  ? 20  ALA LF O   1 
ATOM 32308 C CB  . ALA PA 2 20  ? 411.781 309.249 318.303 1.00 69.27  ? 20  ALA LF CB  1 
ATOM 32309 N N   . ASP PA 2 21  ? 410.988 306.311 319.201 1.00 68.95  ? 21  ASP LF N   1 
ATOM 32310 C CA  . ASP PA 2 21  ? 411.266 305.070 319.915 1.00 68.95  ? 21  ASP LF CA  1 
ATOM 32311 C C   . ASP PA 2 21  ? 411.227 303.872 318.982 1.00 68.95  ? 21  ASP LF C   1 
ATOM 32312 O O   . ASP PA 2 21  ? 412.086 302.983 319.069 1.00 68.95  ? 21  ASP LF O   1 
ATOM 32313 C CB  . ASP PA 2 21  ? 410.273 304.879 321.047 1.00 68.95  ? 21  ASP LF CB  1 
ATOM 32314 C CG  . ASP PA 2 21  ? 410.544 303.632 321.827 1.00 68.95  ? 21  ASP LF CG  1 
ATOM 32315 O OD1 . ASP PA 2 21  ? 411.534 303.619 322.580 1.00 68.95  ? 21  ASP LF OD1 1 
ATOM 32316 O OD2 . ASP PA 2 21  ? 409.777 302.661 321.681 1.00 68.95  ? 21  ASP LF OD2 1 
ATOM 32317 N N   . ALA PA 2 22  ? 410.257 303.851 318.063 1.00 70.22  ? 22  ALA LF N   1 
ATOM 32318 C CA  . ALA PA 2 22  ? 410.170 302.762 317.095 1.00 70.22  ? 22  ALA LF CA  1 
ATOM 32319 C C   . ALA PA 2 22  ? 411.388 302.727 316.186 1.00 70.22  ? 22  ALA LF C   1 
ATOM 32320 O O   . ALA PA 2 22  ? 411.933 301.649 315.912 1.00 70.22  ? 22  ALA LF O   1 
ATOM 32321 C CB  . ALA PA 2 22  ? 408.902 302.896 316.263 1.00 70.22  ? 22  ALA LF CB  1 
ATOM 32322 N N   . MET PA 2 23  ? 411.852 303.899 315.744 1.00 70.58  ? 23  MET LF N   1 
ATOM 32323 C CA  . MET PA 2 23  ? 412.992 303.944 314.838 1.00 70.58  ? 23  MET LF CA  1 
ATOM 32324 C C   . MET PA 2 23  ? 414.279 303.539 315.533 1.00 70.58  ? 23  MET LF C   1 
ATOM 32325 O O   . MET PA 2 23  ? 415.093 302.818 314.951 1.00 70.58  ? 23  MET LF O   1 
ATOM 32326 C CB  . MET PA 2 23  ? 413.149 305.333 314.230 1.00 70.58  ? 23  MET LF CB  1 
ATOM 32327 C CG  . MET PA 2 23  ? 412.101 305.706 313.220 1.00 70.58  ? 23  MET LF CG  1 
ATOM 32328 S SD  . MET PA 2 23  ? 412.499 307.285 312.477 1.00 70.58  ? 23  MET LF SD  1 
ATOM 32329 C CE  . MET PA 2 23  ? 412.185 308.363 313.862 1.00 70.58  ? 23  MET LF CE  1 
ATOM 32330 N N   . VAL PA 2 24  ? 414.490 303.978 316.776 1.00 64.92  ? 24  VAL LF N   1 
ATOM 32331 C CA  . VAL PA 2 24  ? 415.741 303.604 317.428 1.00 64.92  ? 24  VAL LF CA  1 
ATOM 32332 C C   . VAL PA 2 24  ? 415.714 302.193 317.987 1.00 64.92  ? 24  VAL LF C   1 
ATOM 32333 O O   . VAL PA 2 24  ? 416.777 301.648 318.304 1.00 64.92  ? 24  VAL LF O   1 
ATOM 32334 C CB  . VAL PA 2 24  ? 416.128 304.565 318.563 1.00 64.92  ? 24  VAL LF CB  1 
ATOM 32335 C CG1 . VAL PA 2 24  ? 416.236 305.965 318.035 1.00 64.92  ? 24  VAL LF CG1 1 
ATOM 32336 C CG2 . VAL PA 2 24  ? 415.138 304.484 319.686 1.00 64.92  ? 24  VAL LF CG2 1 
ATOM 32337 N N   . LYS PA 2 25  ? 414.541 301.572 318.116 1.00 65.74  ? 25  LYS LF N   1 
ATOM 32338 C CA  . LYS PA 2 25  ? 414.552 300.173 318.516 1.00 65.74  ? 25  LYS LF CA  1 
ATOM 32339 C C   . LYS PA 2 25  ? 414.634 299.225 317.332 1.00 65.74  ? 25  LYS LF C   1 
ATOM 32340 O O   . LYS PA 2 25  ? 415.311 298.197 317.420 1.00 65.74  ? 25  LYS LF O   1 
ATOM 32341 C CB  . LYS PA 2 25  ? 413.317 299.837 319.354 1.00 65.74  ? 25  LYS LF CB  1 
ATOM 32342 C CG  . LYS PA 2 25  ? 413.374 300.372 320.770 1.00 65.74  ? 25  LYS LF CG  1 
ATOM 32343 C CD  . LYS PA 2 25  ? 412.189 299.905 321.585 1.00 65.74  ? 25  LYS LF CD  1 
ATOM 32344 C CE  . LYS PA 2 25  ? 412.276 300.413 323.010 1.00 65.74  ? 25  LYS LF CE  1 
ATOM 32345 N NZ  . LYS PA 2 25  ? 411.109 299.972 323.820 1.00 65.74  ? 25  LYS LF NZ  1 
ATOM 32346 N N   . ALA PA 2 26  ? 413.978 299.544 316.220 1.00 68.91  ? 26  ALA LF N   1 
ATOM 32347 C CA  . ALA PA 2 26  ? 413.836 298.564 315.151 1.00 68.91  ? 26  ALA LF CA  1 
ATOM 32348 C C   . ALA PA 2 26  ? 415.072 298.408 314.277 1.00 68.91  ? 26  ALA LF C   1 
ATOM 32349 O O   . ALA PA 2 26  ? 415.060 297.552 313.389 1.00 68.91  ? 26  ALA LF O   1 
ATOM 32350 C CB  . ALA PA 2 26  ? 412.643 298.915 314.271 1.00 68.91  ? 26  ALA LF CB  1 
ATOM 32351 N N   . ALA PA 2 27  ? 416.126 299.185 314.494 1.00 69.27  ? 27  ALA LF N   1 
ATOM 32352 C CA  . ALA PA 2 27  ? 417.360 299.061 313.727 1.00 69.27  ? 27  ALA LF CA  1 
ATOM 32353 C C   . ALA PA 2 27  ? 418.492 299.662 314.550 1.00 69.27  ? 27  ALA LF C   1 
ATOM 32354 O O   . ALA PA 2 27  ? 418.347 299.898 315.753 1.00 69.27  ? 27  ALA LF O   1 
ATOM 32355 C CB  . ALA PA 2 27  ? 417.237 299.741 312.361 1.00 69.27  ? 27  ALA LF CB  1 
ATOM 32356 N N   . LYS PA 2 28  ? 419.622 299.905 313.904 1.00 68.88  ? 28  LYS LF N   1 
ATOM 32357 C CA  . LYS PA 2 28  ? 420.771 300.548 314.533 1.00 68.88  ? 28  LYS LF CA  1 
ATOM 32358 C C   . LYS PA 2 28  ? 420.912 301.933 313.910 1.00 68.88  ? 28  LYS LF C   1 
ATOM 32359 O O   . LYS PA 2 28  ? 421.643 302.124 312.938 1.00 68.88  ? 28  LYS LF O   1 
ATOM 32360 C CB  . LYS PA 2 28  ? 422.032 299.718 314.350 1.00 68.88  ? 28  LYS LF CB  1 
ATOM 32361 C CG  . LYS PA 2 28  ? 423.255 300.280 315.058 1.00 68.88  ? 28  LYS LF CG  1 
ATOM 32362 C CD  . LYS PA 2 28  ? 424.436 299.330 314.957 1.00 68.88  ? 28  LYS LF CD  1 
ATOM 32363 C CE  . LYS PA 2 28  ? 425.008 299.313 313.552 1.00 68.88  ? 28  LYS LF CE  1 
ATOM 32364 N NZ  . LYS PA 2 28  ? 426.246 298.490 313.462 1.00 68.88  ? 28  LYS LF NZ  1 
ATOM 32365 N N   . VAL PA 2 29  ? 420.187 302.901 314.469 1.00 71.62  ? 29  VAL LF N   1 
ATOM 32366 C CA  . VAL PA 2 29  ? 420.228 304.284 314.019 1.00 71.62  ? 29  VAL LF CA  1 
ATOM 32367 C C   . VAL PA 2 29  ? 420.552 305.174 315.211 1.00 71.62  ? 29  VAL LF C   1 
ATOM 32368 O O   . VAL PA 2 29  ? 420.495 304.755 316.366 1.00 71.62  ? 29  VAL LF O   1 
ATOM 32369 C CB  . VAL PA 2 29  ? 418.904 304.731 313.377 1.00 71.62  ? 29  VAL LF CB  1 
ATOM 32370 C CG1 . VAL PA 2 29  ? 418.541 303.838 312.214 1.00 71.62  ? 29  VAL LF CG1 1 
ATOM 32371 C CG2 . VAL PA 2 29  ? 417.812 304.734 314.411 1.00 71.62  ? 29  VAL LF CG2 1 
ATOM 32372 N N   . GLU PA 2 30  ? 420.891 306.422 314.915 1.00 75.00  ? 30  GLU LF N   1 
ATOM 32373 C CA  . GLU PA 2 30  ? 421.139 307.428 315.936 1.00 75.00  ? 30  GLU LF CA  1 
ATOM 32374 C C   . GLU PA 2 30  ? 420.113 308.537 315.797 1.00 75.00  ? 30  GLU LF C   1 
ATOM 32375 O O   . GLU PA 2 30  ? 420.105 309.257 314.795 1.00 75.00  ? 30  GLU LF O   1 
ATOM 32376 C CB  . GLU PA 2 30  ? 422.543 308.011 315.827 1.00 75.00  ? 30  GLU LF CB  1 
ATOM 32377 C CG  . GLU PA 2 30  ? 422.783 309.114 316.837 1.00 75.00  ? 30  GLU LF CG  1 
ATOM 32378 C CD  . GLU PA 2 30  ? 424.161 309.721 316.724 1.00 75.00  ? 30  GLU LF CD  1 
ATOM 32379 O OE1 . GLU PA 2 30  ? 424.939 309.272 315.858 1.00 75.00  ? 30  GLU LF OE1 1 
ATOM 32380 O OE2 . GLU PA 2 30  ? 424.460 310.658 317.493 1.00 75.00  ? 30  GLU LF OE2 1 
ATOM 32381 N N   . LEU PA 2 31  ? 419.259 308.675 316.799 1.00 72.41  ? 31  LEU LF N   1 
ATOM 32382 C CA  . LEU PA 2 31  ? 418.335 309.797 316.867 1.00 72.41  ? 31  LEU LF CA  1 
ATOM 32383 C C   . LEU PA 2 31  ? 419.123 311.052 317.203 1.00 72.41  ? 31  LEU LF C   1 
ATOM 32384 O O   . LEU PA 2 31  ? 419.585 311.214 318.335 1.00 72.41  ? 31  LEU LF O   1 
ATOM 32385 C CB  . LEU PA 2 31  ? 417.273 309.520 317.921 1.00 72.41  ? 31  LEU LF CB  1 
ATOM 32386 C CG  . LEU PA 2 31  ? 416.149 310.524 318.061 1.00 72.41  ? 31  LEU LF CG  1 
ATOM 32387 C CD1 . LEU PA 2 31  ? 415.354 310.547 316.788 1.00 72.41  ? 31  LEU LF CD1 1 
ATOM 32388 C CD2 . LEU PA 2 31  ? 415.284 310.118 319.219 1.00 72.41  ? 31  LEU LF CD2 1 
ATOM 32389 N N   . ILE PA 2 32  ? 419.303 311.936 316.222 1.00 72.92  ? 32  ILE LF N   1 
ATOM 32390 C CA  . ILE PA 2 32  ? 420.112 313.123 316.467 1.00 72.92  ? 32  ILE LF CA  1 
ATOM 32391 C C   . ILE PA 2 32  ? 419.309 314.245 317.101 1.00 72.92  ? 32  ILE LF C   1 
ATOM 32392 O O   . ILE PA 2 32  ? 419.890 315.122 317.752 1.00 72.92  ? 32  ILE LF O   1 
ATOM 32393 C CB  . ILE PA 2 32  ? 420.792 313.584 315.166 1.00 72.92  ? 32  ILE LF CB  1 
ATOM 32394 C CG1 . ILE PA 2 32  ? 419.786 313.781 314.029 1.00 72.92  ? 32  ILE LF CG1 1 
ATOM 32395 C CG2 . ILE PA 2 32  ? 421.853 312.595 314.757 1.00 72.92  ? 32  ILE LF CG2 1 
ATOM 32396 C CD1 . ILE PA 2 32  ? 419.307 315.203 313.832 1.00 72.92  ? 32  ILE LF CD1 1 
ATOM 32397 N N   . GLY PA 2 33  ? 417.996 314.254 316.922 1.00 71.99  ? 33  GLY LF N   1 
ATOM 32398 C CA  . GLY PA 2 33  ? 417.193 315.320 317.474 1.00 71.99  ? 33  GLY LF CA  1 
ATOM 32399 C C   . GLY PA 2 33  ? 415.775 315.319 316.957 1.00 71.99  ? 33  GLY LF C   1 
ATOM 32400 O O   . GLY PA 2 33  ? 415.186 314.254 316.761 1.00 71.99  ? 33  GLY LF O   1 
ATOM 32401 N N   . TYR PA 2 34  ? 415.237 316.508 316.708 1.00 73.98  ? 34  TYR LF N   1 
ATOM 32402 C CA  . TYR PA 2 34  ? 413.838 316.705 316.341 1.00 73.98  ? 34  TYR LF CA  1 
ATOM 32403 C C   . TYR PA 2 34  ? 413.689 318.148 315.873 1.00 73.98  ? 34  TYR LF C   1 
ATOM 32404 O O   . TYR PA 2 34  ? 414.669 318.894 315.782 1.00 73.98  ? 34  TYR LF O   1 
ATOM 32405 C CB  . TYR PA 2 34  ? 412.910 316.395 317.515 1.00 73.98  ? 34  TYR LF CB  1 
ATOM 32406 C CG  . TYR PA 2 34  ? 412.949 317.428 318.602 1.00 73.98  ? 34  TYR LF CG  1 
ATOM 32407 C CD1 . TYR PA 2 34  ? 414.015 317.500 319.486 1.00 73.98  ? 34  TYR LF CD1 1 
ATOM 32408 C CD2 . TYR PA 2 34  ? 411.890 318.291 318.787 1.00 73.98  ? 34  TYR LF CD2 1 
ATOM 32409 C CE1 . TYR PA 2 34  ? 414.050 318.448 320.479 1.00 73.98  ? 34  TYR LF CE1 1 
ATOM 32410 C CE2 . TYR PA 2 34  ? 411.912 319.225 319.782 1.00 73.98  ? 34  TYR LF CE2 1 
ATOM 32411 C CZ  . TYR PA 2 34  ? 412.989 319.304 320.626 1.00 73.98  ? 34  TYR LF CZ  1 
ATOM 32412 O OH  . TYR PA 2 34  ? 412.997 320.252 321.623 1.00 73.98  ? 34  TYR LF OH  1 
ATOM 32413 N N   . GLU PA 2 35  ? 412.455 318.535 315.568 1.00 74.97  ? 35  GLU LF N   1 
ATOM 32414 C CA  . GLU PA 2 35  ? 412.187 319.873 315.049 1.00 74.97  ? 35  GLU LF CA  1 
ATOM 32415 C C   . GLU PA 2 35  ? 410.775 320.289 315.415 1.00 74.97  ? 35  GLU LF C   1 
ATOM 32416 O O   . GLU PA 2 35  ? 409.815 319.653 314.969 1.00 74.97  ? 35  GLU LF O   1 
ATOM 32417 C CB  . GLU PA 2 35  ? 412.367 319.913 313.536 1.00 74.97  ? 35  GLU LF CB  1 
ATOM 32418 C CG  . GLU PA 2 35  ? 412.144 321.276 312.920 1.00 74.97  ? 35  GLU LF CG  1 
ATOM 32419 C CD  . GLU PA 2 35  ? 413.236 322.269 313.271 1.00 74.97  ? 35  GLU LF CD  1 
ATOM 32420 O OE1 . GLU PA 2 35  ? 414.371 321.834 313.562 1.00 74.97  ? 35  GLU LF OE1 1 
ATOM 32421 O OE2 . GLU PA 2 35  ? 412.966 323.489 313.236 1.00 74.97  ? 35  GLU LF OE2 1 
ATOM 32422 N N   . LYS PA 2 36  ? 410.655 321.346 316.223 1.00 70.83  ? 36  LYS LF N   1 
ATOM 32423 C CA  . LYS PA 2 36  ? 409.366 321.943 316.574 1.00 70.83  ? 36  LYS LF CA  1 
ATOM 32424 C C   . LYS PA 2 36  ? 409.135 323.147 315.672 1.00 70.83  ? 36  LYS LF C   1 
ATOM 32425 O O   . LYS PA 2 36  ? 409.332 324.297 316.057 1.00 70.83  ? 36  LYS LF O   1 
ATOM 32426 C CB  . LYS PA 2 36  ? 409.327 322.341 318.043 1.00 70.83  ? 36  LYS LF CB  1 
ATOM 32427 C CG  . LYS PA 2 36  ? 409.071 321.202 318.993 1.00 70.83  ? 36  LYS LF CG  1 
ATOM 32428 C CD  . LYS PA 2 36  ? 409.376 321.589 320.424 1.00 70.83  ? 36  LYS LF CD  1 
ATOM 32429 C CE  . LYS PA 2 36  ? 408.409 322.593 320.963 1.00 70.83  ? 36  LYS LF CE  1 
ATOM 32430 N NZ  . LYS PA 2 36  ? 408.684 322.883 322.392 1.00 70.83  ? 36  LYS LF NZ  1 
ATOM 32431 N N   . THR PA 2 37  ? 408.682 322.870 314.457 1.00 70.65  ? 37  THR LF N   1 
ATOM 32432 C CA  . THR PA 2 37  ? 408.439 323.915 313.475 1.00 70.65  ? 37  THR LF CA  1 
ATOM 32433 C C   . THR PA 2 37  ? 407.083 324.595 313.626 1.00 70.65  ? 37  THR LF C   1 
ATOM 32434 O O   . THR PA 2 37  ? 406.607 325.211 312.665 1.00 70.65  ? 37  THR LF O   1 
ATOM 32435 C CB  . THR PA 2 37  ? 408.582 323.358 312.063 1.00 70.65  ? 37  THR LF CB  1 
ATOM 32436 O OG1 . THR PA 2 37  ? 408.223 324.379 311.130 1.00 70.65  ? 37  THR LF OG1 1 
ATOM 32437 C CG2 . THR PA 2 37  ? 407.697 322.159 311.867 1.00 70.65  ? 37  THR LF CG2 1 
ATOM 32438 N N   . GLY PA 2 38  ? 406.450 324.499 314.792 1.00 71.80  ? 38  GLY LF N   1 
ATOM 32439 C CA  . GLY PA 2 38  ? 405.260 325.273 315.070 1.00 71.80  ? 38  GLY LF CA  1 
ATOM 32440 C C   . GLY PA 2 38  ? 403.984 324.666 314.536 1.00 71.80  ? 38  GLY LF C   1 
ATOM 32441 O O   . GLY PA 2 38  ? 404.003 323.896 313.576 1.00 71.80  ? 38  GLY LF O   1 
ATOM 32442 N N   . GLY PA 2 39  ? 402.862 325.012 315.154 1.00 69.20  ? 39  GLY LF N   1 
ATOM 32443 C CA  . GLY PA 2 39  ? 401.594 324.464 314.744 1.00 69.20  ? 39  GLY LF CA  1 
ATOM 32444 C C   . GLY PA 2 39  ? 401.364 323.033 315.155 1.00 69.20  ? 39  GLY LF C   1 
ATOM 32445 O O   . GLY PA 2 39  ? 400.389 322.426 314.704 1.00 69.20  ? 39  GLY LF O   1 
ATOM 32446 N N   . GLY PA 2 40  ? 402.222 322.474 315.999 1.00 68.56  ? 40  GLY LF N   1 
ATOM 32447 C CA  . GLY PA 2 40  ? 402.093 321.097 316.406 1.00 68.56  ? 40  GLY LF CA  1 
ATOM 32448 C C   . GLY PA 2 40  ? 402.759 320.096 315.493 1.00 68.56  ? 40  GLY LF C   1 
ATOM 32449 O O   . GLY PA 2 40  ? 402.720 318.897 315.784 1.00 68.56  ? 40  GLY LF O   1 
ATOM 32450 N N   . TYR PA 2 41  ? 403.361 320.540 314.399 1.00 67.79  ? 41  TYR LF N   1 
ATOM 32451 C CA  . TYR PA 2 41  ? 404.119 319.649 313.535 1.00 67.79  ? 41  TYR LF CA  1 
ATOM 32452 C C   . TYR PA 2 41  ? 405.493 319.456 314.154 1.00 67.79  ? 41  TYR LF C   1 
ATOM 32453 O O   . TYR PA 2 41  ? 406.269 320.407 314.249 1.00 67.79  ? 41  TYR LF O   1 
ATOM 32454 C CB  . TYR PA 2 41  ? 404.233 320.242 312.137 1.00 67.79  ? 41  TYR LF CB  1 
ATOM 32455 C CG  . TYR PA 2 41  ? 402.938 320.309 311.374 1.00 67.79  ? 41  TYR LF CG  1 
ATOM 32456 C CD1 . TYR PA 2 41  ? 401.868 319.495 311.706 1.00 67.79  ? 41  TYR LF CD1 1 
ATOM 32457 C CD2 . TYR PA 2 41  ? 402.779 321.215 310.339 1.00 67.79  ? 41  TYR LF CD2 1 
ATOM 32458 C CE1 . TYR PA 2 41  ? 400.688 319.567 311.014 1.00 67.79  ? 41  TYR LF CE1 1 
ATOM 32459 C CE2 . TYR PA 2 41  ? 401.602 321.298 309.649 1.00 67.79  ? 41  TYR LF CE2 1 
ATOM 32460 C CZ  . TYR PA 2 41  ? 400.562 320.472 309.988 1.00 67.79  ? 41  TYR LF CZ  1 
ATOM 32461 O OH  . TYR PA 2 41  ? 399.385 320.556 309.291 1.00 67.79  ? 41  TYR LF OH  1 
ATOM 32462 N N   . VAL PA 2 42  ? 405.799 318.245 314.592 1.00 66.71  ? 42  VAL LF N   1 
ATOM 32463 C CA  . VAL PA 2 42  ? 407.102 317.933 315.157 1.00 66.71  ? 42  VAL LF CA  1 
ATOM 32464 C C   . VAL PA 2 42  ? 407.745 316.833 314.331 1.00 66.71  ? 42  VAL LF C   1 
ATOM 32465 O O   . VAL PA 2 42  ? 407.075 315.886 313.911 1.00 66.71  ? 42  VAL LF O   1 
ATOM 32466 C CB  . VAL PA 2 42  ? 406.997 317.533 316.637 1.00 66.71  ? 42  VAL LF CB  1 
ATOM 32467 C CG1 . VAL PA 2 42  ? 406.786 318.745 317.461 1.00 66.71  ? 42  VAL LF CG1 1 
ATOM 32468 C CG2 . VAL PA 2 42  ? 405.807 316.675 316.835 1.00 66.71  ? 42  VAL LF CG2 1 
ATOM 32469 N N   . THR PA 2 43  ? 409.046 316.961 314.096 1.00 71.20  ? 43  THR LF N   1 
ATOM 32470 C CA  . THR PA 2 43  ? 409.762 316.083 313.176 1.00 71.20  ? 43  THR LF CA  1 
ATOM 32471 C C   . THR PA 2 43  ? 410.883 315.355 313.900 1.00 71.20  ? 43  THR LF C   1 
ATOM 32472 O O   . THR PA 2 43  ? 411.787 315.992 314.440 1.00 71.20  ? 43  THR LF O   1 
ATOM 32473 C CB  . THR PA 2 43  ? 410.334 316.881 312.007 1.00 71.20  ? 43  THR LF CB  1 
ATOM 32474 O OG1 . THR PA 2 43  ? 409.264 317.457 311.256 1.00 71.20  ? 43  THR LF OG1 1 
ATOM 32475 C CG2 . THR PA 2 43  ? 411.162 315.995 311.106 1.00 71.20  ? 43  THR LF CG2 1 
ATOM 32476 N N   . ALA PA 2 44  ? 410.827 314.028 313.894 1.00 70.08  ? 44  ALA LF N   1 
ATOM 32477 C CA  . ALA PA 2 44  ? 411.931 313.198 314.342 1.00 70.08  ? 44  ALA LF CA  1 
ATOM 32478 C C   . ALA PA 2 44  ? 412.825 312.852 313.165 1.00 70.08  ? 44  ALA LF C   1 
ATOM 32479 O O   . ALA PA 2 44  ? 412.341 312.538 312.074 1.00 70.08  ? 44  ALA LF O   1 
ATOM 32480 C CB  . ALA PA 2 44  ? 411.420 311.917 314.993 1.00 70.08  ? 44  ALA LF CB  1 
ATOM 32481 N N   . VAL PA 2 45  ? 414.133 312.898 313.398 1.00 70.13  ? 45  VAL LF N   1 
ATOM 32482 C CA  . VAL PA 2 45  ? 415.142 312.748 312.359 1.00 70.13  ? 45  VAL LF CA  1 
ATOM 32483 C C   . VAL PA 2 45  ? 416.171 311.728 312.816 1.00 70.13  ? 45  VAL LF C   1 
ATOM 32484 O O   . VAL PA 2 45  ? 416.770 311.888 313.883 1.00 70.13  ? 45  VAL LF O   1 
ATOM 32485 C CB  . VAL PA 2 45  ? 415.828 314.088 312.056 1.00 70.13  ? 45  VAL LF CB  1 
ATOM 32486 C CG1 . VAL PA 2 45  ? 417.034 313.858 311.240 1.00 70.13  ? 45  VAL LF CG1 1 
ATOM 32487 C CG2 . VAL PA 2 45  ? 414.884 315.004 311.312 1.00 70.13  ? 45  VAL LF CG2 1 
ATOM 32488 N N   . VAL PA 2 46  ? 416.393 310.693 312.009 1.00 69.84  ? 46  VAL LF N   1 
ATOM 32489 C CA  . VAL PA 2 46  ? 417.403 309.692 312.316 1.00 69.84  ? 46  VAL LF CA  1 
ATOM 32490 C C   . VAL PA 2 46  ? 418.450 309.646 311.214 1.00 69.84  ? 46  VAL LF C   1 
ATOM 32491 O O   . VAL PA 2 46  ? 418.181 309.934 310.043 1.00 69.84  ? 46  VAL LF O   1 
ATOM 32492 C CB  . VAL PA 2 46  ? 416.791 308.298 312.537 1.00 69.84  ? 46  VAL LF CB  1 
ATOM 32493 C CG1 . VAL PA 2 46  ? 415.940 308.300 313.776 1.00 69.84  ? 46  VAL LF CG1 1 
ATOM 32494 C CG2 . VAL PA 2 46  ? 415.967 307.897 311.345 1.00 69.84  ? 46  VAL LF CG2 1 
ATOM 32495 N N   . ARG PA 2 47  ? 419.659 309.262 311.615 1.00 71.58  ? 47  ARG LF N   1 
ATOM 32496 C CA  . ARG PA 2 47  ? 420.813 309.144 310.739 1.00 71.58  ? 47  ARG LF CA  1 
ATOM 32497 C C   . ARG PA 2 47  ? 421.335 307.723 310.826 1.00 71.58  ? 47  ARG LF C   1 
ATOM 32498 O O   . ARG PA 2 47  ? 421.416 307.155 311.918 1.00 71.58  ? 47  ARG LF O   1 
ATOM 32499 C CB  . ARG PA 2 47  ? 421.916 310.116 311.144 1.00 71.58  ? 47  ARG LF CB  1 
ATOM 32500 C CG  . ARG PA 2 47  ? 421.487 311.556 311.183 1.00 71.58  ? 47  ARG LF CG  1 
ATOM 32501 C CD  . ARG PA 2 47  ? 421.249 312.138 309.810 1.00 71.58  ? 47  ARG LF CD  1 
ATOM 32502 N NE  . ARG PA 2 47  ? 422.478 312.325 309.053 1.00 71.58  ? 47  ARG LF NE  1 
ATOM 32503 C CZ  . ARG PA 2 47  ? 422.517 312.618 307.761 1.00 71.58  ? 47  ARG LF CZ  1 
ATOM 32504 N NH1 . ARG PA 2 47  ? 421.396 312.763 307.080 1.00 71.58  ? 47  ARG LF NH1 1 
ATOM 32505 N NH2 . ARG PA 2 47  ? 423.679 312.780 307.150 1.00 71.58  ? 47  ARG LF NH2 1 
ATOM 32506 N N   . GLY PA 2 48  ? 421.686 307.153 309.684 1.00 74.07  ? 48  GLY LF N   1 
ATOM 32507 C CA  . GLY PA 2 48  ? 422.253 305.816 309.662 1.00 74.07  ? 48  GLY LF CA  1 
ATOM 32508 C C   . GLY PA 2 48  ? 422.289 305.314 308.239 1.00 74.07  ? 48  GLY LF C   1 
ATOM 32509 O O   . GLY PA 2 48  ? 421.683 305.904 307.340 1.00 74.07  ? 48  GLY LF O   1 
ATOM 32510 N N   . ASP PA 2 49  ? 423.010 304.209 308.047 1.00 74.20  ? 49  ASP LF N   1 
ATOM 32511 C CA  . ASP PA 2 49  ? 423.143 303.619 306.723 1.00 74.20  ? 49  ASP LF CA  1 
ATOM 32512 C C   . ASP PA 2 49  ? 421.791 303.132 306.203 1.00 74.20  ? 49  ASP LF C   1 
ATOM 32513 O O   . ASP PA 2 49  ? 420.874 302.830 306.971 1.00 74.20  ? 49  ASP LF O   1 
ATOM 32514 C CB  . ASP PA 2 49  ? 424.160 302.483 306.743 1.00 74.20  ? 49  ASP LF CB  1 
ATOM 32515 C CG  . ASP PA 2 49  ? 423.889 301.482 307.839 1.00 74.20  ? 49  ASP LF CG  1 
ATOM 32516 O OD1 . ASP PA 2 49  ? 423.035 301.766 308.701 1.00 74.20  ? 49  ASP LF OD1 1 
ATOM 32517 O OD2 . ASP PA 2 49  ? 424.518 300.404 307.832 1.00 74.20  ? 49  ASP LF OD2 1 
ATOM 32518 N N   . VAL PA 2 50  ? 421.688 303.064 304.872 1.00 68.62  ? 50  VAL LF N   1 
ATOM 32519 C CA  . VAL PA 2 50  ? 420.394 303.132 304.199 1.00 68.62  ? 50  VAL LF CA  1 
ATOM 32520 C C   . VAL PA 2 50  ? 419.575 301.867 304.419 1.00 68.62  ? 50  VAL LF C   1 
ATOM 32521 O O   . VAL PA 2 50  ? 418.341 301.927 304.489 1.00 68.62  ? 50  VAL LF O   1 
ATOM 32522 C CB  . VAL PA 2 50  ? 420.617 303.462 302.708 1.00 68.62  ? 50  VAL LF CB  1 
ATOM 32523 C CG1 . VAL PA 2 50  ? 421.407 302.382 302.016 1.00 68.62  ? 50  VAL LF CG1 1 
ATOM 32524 C CG2 . VAL PA 2 50  ? 419.308 303.718 301.985 1.00 68.62  ? 50  VAL LF CG2 1 
ATOM 32525 N N   . ALA PA 2 51  ? 420.232 300.726 304.619 1.00 71.10  ? 51  ALA LF N   1 
ATOM 32526 C CA  . ALA PA 2 51  ? 419.492 299.504 304.892 1.00 71.10  ? 51  ALA LF CA  1 
ATOM 32527 C C   . ALA PA 2 51  ? 418.866 299.534 306.274 1.00 71.10  ? 51  ALA LF C   1 
ATOM 32528 O O   . ALA PA 2 51  ? 417.794 298.958 306.479 1.00 71.10  ? 51  ALA LF O   1 
ATOM 32529 C CB  . ALA PA 2 51  ? 420.410 298.295 304.756 1.00 71.10  ? 51  ALA LF CB  1 
ATOM 32530 N N   . ALA PA 2 52  ? 419.503 300.215 307.220 1.00 72.35  ? 52  ALA LF N   1 
ATOM 32531 C CA  . ALA PA 2 52  ? 418.930 300.325 308.552 1.00 72.35  ? 52  ALA LF CA  1 
ATOM 32532 C C   . ALA PA 2 52  ? 417.766 301.304 308.563 1.00 72.35  ? 52  ALA LF C   1 
ATOM 32533 O O   . ALA PA 2 52  ? 416.672 300.973 309.035 1.00 72.35  ? 52  ALA LF O   1 
ATOM 32534 C CB  . ALA PA 2 52  ? 420.001 300.752 309.548 1.00 72.35  ? 52  ALA LF CB  1 
ATOM 32535 N N   . VAL PA 2 53  ? 417.979 302.513 308.034 1.00 70.12  ? 53  VAL LF N   1 
ATOM 32536 C CA  . VAL PA 2 53  ? 416.949 303.539 308.120 1.00 70.12  ? 53  VAL LF CA  1 
ATOM 32537 C C   . VAL PA 2 53  ? 415.774 303.239 307.208 1.00 70.12  ? 53  VAL LF C   1 
ATOM 32538 O O   . VAL PA 2 53  ? 414.653 303.646 307.518 1.00 70.12  ? 53  VAL LF O   1 
ATOM 32539 C CB  . VAL PA 2 53  ? 417.512 304.942 307.819 1.00 70.12  ? 53  VAL LF CB  1 
ATOM 32540 C CG1 . VAL PA 2 53  ? 418.607 305.284 308.794 1.00 70.12  ? 53  VAL LF CG1 1 
ATOM 32541 C CG2 . VAL PA 2 53  ? 418.030 305.043 306.407 1.00 70.12  ? 53  VAL LF CG2 1 
ATOM 32542 N N   . LYS PA 2 54  ? 415.977 302.472 306.133 1.00 69.70  ? 54  LYS LF N   1 
ATOM 32543 C CA  . LYS PA 2 54  ? 414.880 302.195 305.220 1.00 69.70  ? 54  LYS LF CA  1 
ATOM 32544 C C   . LYS PA 2 54  ? 413.890 301.208 305.826 1.00 69.70  ? 54  LYS LF C   1 
ATOM 32545 O O   . LYS PA 2 54  ? 412.738 301.150 305.388 1.00 69.70  ? 54  LYS LF O   1 
ATOM 32546 C CB  . LYS PA 2 54  ? 415.443 301.689 303.889 1.00 69.70  ? 54  LYS LF CB  1 
ATOM 32547 C CG  . LYS PA 2 54  ? 414.484 301.755 302.710 1.00 69.70  ? 54  LYS LF CG  1 
ATOM 32548 C CD  . LYS PA 2 54  ? 415.169 301.385 301.400 1.00 69.70  ? 54  LYS LF CD  1 
ATOM 32549 C CE  . LYS PA 2 54  ? 415.034 299.900 301.092 1.00 69.70  ? 54  LYS LF CE  1 
ATOM 32550 N NZ  . LYS PA 2 54  ? 416.064 299.074 301.776 1.00 69.70  ? 54  LYS LF NZ  1 
ATOM 32551 N N   . ALA PA 2 55  ? 414.304 300.462 306.848 1.00 69.90  ? 55  ALA LF N   1 
ATOM 32552 C CA  . ALA PA 2 55  ? 413.389 299.669 307.653 1.00 69.90  ? 55  ALA LF CA  1 
ATOM 32553 C C   . ALA PA 2 55  ? 412.927 300.393 308.903 1.00 69.90  ? 55  ALA LF C   1 
ATOM 32554 O O   . ALA PA 2 55  ? 411.778 300.206 309.327 1.00 69.90  ? 55  ALA LF O   1 
ATOM 32555 C CB  . ALA PA 2 55  ? 414.045 298.351 308.062 1.00 69.90  ? 55  ALA LF CB  1 
ATOM 32556 N N   . ALA PA 2 56  ? 413.795 301.225 309.488 1.00 73.22  ? 56  ALA LF N   1 
ATOM 32557 C CA  . ALA PA 2 56  ? 413.431 301.948 310.701 1.00 73.22  ? 56  ALA LF CA  1 
ATOM 32558 C C   . ALA PA 2 56  ? 412.320 302.954 310.440 1.00 73.22  ? 56  ALA LF C   1 
ATOM 32559 O O   . ALA PA 2 56  ? 411.432 303.128 311.279 1.00 73.22  ? 56  ALA LF O   1 
ATOM 32560 C CB  . ALA PA 2 56  ? 414.653 302.649 311.287 1.00 73.22  ? 56  ALA LF CB  1 
ATOM 32561 N N   . THR PA 2 57  ? 412.327 303.599 309.272 1.00 73.22  ? 57  THR LF N   1 
ATOM 32562 C CA  . THR PA 2 57  ? 411.280 304.571 308.981 1.00 73.22  ? 57  THR LF CA  1 
ATOM 32563 C C   . THR PA 2 57  ? 409.941 303.901 308.730 1.00 73.22  ? 57  THR LF C   1 
ATOM 32564 O O   . THR PA 2 57  ? 408.906 304.442 309.122 1.00 73.22  ? 57  THR LF O   1 
ATOM 32565 C CB  . THR PA 2 57  ? 411.651 305.426 307.783 1.00 73.22  ? 57  THR LF CB  1 
ATOM 32566 O OG1 . THR PA 2 57  ? 411.926 304.565 306.677 1.00 73.22  ? 57  THR LF OG1 1 
ATOM 32567 C CG2 . THR PA 2 57  ? 412.840 306.288 308.097 1.00 73.22  ? 57  THR LF CG2 1 
ATOM 32568 N N   . GLU PA 2 58  ? 409.922 302.733 308.081 1.00 75.63  ? 58  GLU LF N   1 
ATOM 32569 C CA  . GLU PA 2 58  ? 408.629 302.081 307.903 1.00 75.63  ? 58  GLU LF CA  1 
ATOM 32570 C C   . GLU PA 2 58  ? 408.142 301.481 309.213 1.00 75.63  ? 58  GLU LF C   1 
ATOM 32571 O O   . GLU PA 2 58  ? 406.929 301.403 309.437 1.00 75.63  ? 58  GLU LF O   1 
ATOM 32572 C CB  . GLU PA 2 58  ? 408.667 301.023 306.793 1.00 75.63  ? 58  GLU LF CB  1 
ATOM 32573 C CG  . GLU PA 2 58  ? 409.371 299.714 307.102 1.00 75.63  ? 58  GLU LF CG  1 
ATOM 32574 C CD  . GLU PA 2 58  ? 409.322 298.736 305.932 1.00 75.63  ? 58  GLU LF CD  1 
ATOM 32575 O OE1 . GLU PA 2 58  ? 408.791 299.106 304.866 1.00 75.63  ? 58  GLU LF OE1 1 
ATOM 32576 O OE2 . GLU PA 2 58  ? 409.801 297.593 306.080 1.00 75.63  ? 58  GLU LF OE2 1 
ATOM 32577 N N   . ALA PA 2 59  ? 409.061 301.131 310.121 1.00 72.53  ? 59  ALA LF N   1 
ATOM 32578 C CA  . ALA PA 2 59  ? 408.645 300.719 311.457 1.00 72.53  ? 59  ALA LF CA  1 
ATOM 32579 C C   . ALA PA 2 59  ? 408.059 301.886 312.240 1.00 72.53  ? 59  ALA LF C   1 
ATOM 32580 O O   . ALA PA 2 59  ? 407.036 301.738 312.921 1.00 72.53  ? 59  ALA LF O   1 
ATOM 32581 C CB  . ALA PA 2 59  ? 409.821 300.112 312.206 1.00 72.53  ? 59  ALA LF CB  1 
ATOM 32582 N N   . GLY PA 2 60  ? 408.677 303.061 312.134 1.00 73.61  ? 60  GLY LF N   1 
ATOM 32583 C CA  . GLY PA 2 60  ? 408.130 304.236 312.788 1.00 73.61  ? 60  GLY LF CA  1 
ATOM 32584 C C   . GLY PA 2 60  ? 406.828 304.703 312.174 1.00 73.61  ? 60  GLY LF C   1 
ATOM 32585 O O   . GLY PA 2 60  ? 405.951 305.202 312.881 1.00 73.61  ? 60  GLY LF O   1 
ATOM 32586 N N   . GLN PA 2 61  ? 406.683 304.537 310.861 1.00 76.33  ? 61  GLN LF N   1 
ATOM 32587 C CA  . GLN PA 2 61  ? 405.430 304.841 310.183 1.00 76.33  ? 61  GLN LF CA  1 
ATOM 32588 C C   . GLN PA 2 61  ? 404.325 303.896 310.624 1.00 76.33  ? 61  GLN LF C   1 
ATOM 32589 O O   . GLN PA 2 61  ? 403.175 304.312 310.790 1.00 76.33  ? 61  GLN LF O   1 
ATOM 32590 C CB  . GLN PA 2 61  ? 405.640 304.758 308.674 1.00 76.33  ? 61  GLN LF CB  1 
ATOM 32591 C CG  . GLN PA 2 61  ? 404.406 304.991 307.837 1.00 76.33  ? 61  GLN LF CG  1 
ATOM 32592 C CD  . GLN PA 2 61  ? 404.698 304.882 306.358 1.00 76.33  ? 61  GLN LF CD  1 
ATOM 32593 O OE1 . GLN PA 2 61  ? 405.839 304.659 305.957 1.00 76.33  ? 61  GLN LF OE1 1 
ATOM 32594 N NE2 . GLN PA 2 61  ? 403.664 305.013 305.537 1.00 76.33  ? 61  GLN LF NE2 1 
ATOM 32595 N N   . ARG PA 2 62  ? 404.656 302.623 310.825 1.00 79.79  ? 62  ARG LF N   1 
ATOM 32596 C CA  . ARG PA 2 62  ? 403.658 301.682 311.310 1.00 79.79  ? 62  ARG LF CA  1 
ATOM 32597 C C   . ARG PA 2 62  ? 403.320 301.942 312.771 1.00 79.79  ? 62  ARG LF C   1 
ATOM 32598 O O   . ARG PA 2 62  ? 402.193 301.674 313.201 1.00 79.79  ? 62  ARG LF O   1 
ATOM 32599 C CB  . ARG PA 2 62  ? 404.160 300.252 311.086 1.00 79.79  ? 62  ARG LF CB  1 
ATOM 32600 C CG  . ARG PA 2 62  ? 403.222 299.122 311.494 1.00 79.79  ? 62  ARG LF CG  1 
ATOM 32601 C CD  . ARG PA 2 62  ? 403.621 298.522 312.839 1.00 79.79  ? 62  ARG LF CD  1 
ATOM 32602 N NE  . ARG PA 2 62  ? 402.753 297.420 313.223 1.00 79.79  ? 62  ARG LF NE  1 
ATOM 32603 C CZ  . ARG PA 2 62  ? 402.946 296.164 312.847 1.00 79.79  ? 62  ARG LF CZ  1 
ATOM 32604 N NH1 . ARG PA 2 62  ? 403.977 295.857 312.075 1.00 79.79  ? 62  ARG LF NH1 1 
ATOM 32605 N NH2 . ARG PA 2 62  ? 402.110 295.215 313.241 1.00 79.79  ? 62  ARG LF NH2 1 
ATOM 32606 N N   . ALA PA 2 63  ? 404.257 302.479 313.544 1.00 75.62  ? 63  ALA LF N   1 
ATOM 32607 C CA  . ALA PA 2 63  ? 404.000 302.676 314.963 1.00 75.62  ? 63  ALA LF CA  1 
ATOM 32608 C C   . ALA PA 2 63  ? 403.488 304.065 315.318 1.00 75.62  ? 63  ALA LF C   1 
ATOM 32609 O O   . ALA PA 2 63  ? 403.058 304.268 316.456 1.00 75.62  ? 63  ALA LF O   1 
ATOM 32610 C CB  . ALA PA 2 63  ? 405.263 302.387 315.771 1.00 75.62  ? 63  ALA LF CB  1 
ATOM 32611 N N   . ALA PA 2 64  ? 403.507 305.019 314.392 1.00 76.19  ? 64  ALA LF N   1 
ATOM 32612 C CA  . ALA PA 2 64  ? 403.038 306.364 314.690 1.00 76.19  ? 64  ALA LF CA  1 
ATOM 32613 C C   . ALA PA 2 64  ? 401.647 306.654 314.150 1.00 76.19  ? 64  ALA LF C   1 
ATOM 32614 O O   . ALA PA 2 64  ? 401.036 307.642 314.561 1.00 76.19  ? 64  ALA LF O   1 
ATOM 32615 C CB  . ALA PA 2 64  ? 404.014 307.403 314.139 1.00 76.19  ? 64  ALA LF CB  1 
ATOM 32616 N N   . GLU PA 2 65  ? 401.138 305.832 313.239 1.00 79.98  ? 65  GLU LF N   1 
ATOM 32617 C CA  . GLU PA 2 65  ? 399.743 305.942 312.845 1.00 79.98  ? 65  GLU LF CA  1 
ATOM 32618 C C   . GLU PA 2 65  ? 398.811 305.421 313.923 1.00 79.98  ? 65  GLU LF C   1 
ATOM 32619 O O   . GLU PA 2 65  ? 397.631 305.779 313.937 1.00 79.98  ? 65  GLU LF O   1 
ATOM 32620 C CB  . GLU PA 2 65  ? 399.511 305.169 311.554 1.00 79.98  ? 65  GLU LF CB  1 
ATOM 32621 C CG  . GLU PA 2 65  ? 400.272 305.711 310.376 1.00 79.98  ? 65  GLU LF CG  1 
ATOM 32622 C CD  . GLU PA 2 65  ? 400.169 304.808 309.173 1.00 79.98  ? 65  GLU LF CD  1 
ATOM 32623 O OE1 . GLU PA 2 65  ? 399.550 303.733 309.292 1.00 79.98  ? 65  GLU LF OE1 1 
ATOM 32624 O OE2 . GLU PA 2 65  ? 400.732 305.155 308.119 1.00 79.98  ? 65  GLU LF OE2 1 
ATOM 32625 N N   . ARG PA 2 66  ? 399.317 304.578 314.820 1.00 78.61  ? 66  ARG LF N   1 
ATOM 32626 C CA  . ARG PA 2 66  ? 398.494 304.007 315.871 1.00 78.61  ? 66  ARG LF CA  1 
ATOM 32627 C C   . ARG PA 2 66  ? 398.176 305.007 316.974 1.00 78.61  ? 66  ARG LF C   1 
ATOM 32628 O O   . ARG PA 2 66  ? 397.239 304.777 317.745 1.00 78.61  ? 66  ARG LF O   1 
ATOM 32629 C CB  . ARG PA 2 66  ? 399.198 302.790 316.457 1.00 78.61  ? 66  ARG LF CB  1 
ATOM 32630 C CG  . ARG PA 2 66  ? 399.346 301.645 315.483 1.00 78.61  ? 66  ARG LF CG  1 
ATOM 32631 C CD  . ARG PA 2 66  ? 400.176 300.530 316.087 1.00 78.61  ? 66  ARG LF CD  1 
ATOM 32632 N NE  . ARG PA 2 66  ? 399.579 300.017 317.314 1.00 78.61  ? 66  ARG LF NE  1 
ATOM 32633 C CZ  . ARG PA 2 66  ? 398.644 299.076 317.355 1.00 78.61  ? 66  ARG LF CZ  1 
ATOM 32634 N NH1 . ARG PA 2 66  ? 398.187 298.540 316.232 1.00 78.61  ? 66  ARG LF NH1 1 
ATOM 32635 N NH2 . ARG PA 2 66  ? 398.160 298.675 318.520 1.00 78.61  ? 66  ARG LF NH2 1 
ATOM 32636 N N   . VAL PA 2 67  ? 398.932 306.098 317.083 1.00 78.05  ? 67  VAL LF N   1 
ATOM 32637 C CA  . VAL PA 2 67  ? 398.702 307.079 318.135 1.00 78.05  ? 67  VAL LF CA  1 
ATOM 32638 C C   . VAL PA 2 67  ? 398.411 308.478 317.607 1.00 78.05  ? 67  VAL LF C   1 
ATOM 32639 O O   . VAL PA 2 67  ? 397.766 309.263 318.316 1.00 78.05  ? 67  VAL LF O   1 
ATOM 32640 C CB  . VAL PA 2 67  ? 399.882 307.130 319.130 1.00 78.05  ? 67  VAL LF CB  1 
ATOM 32641 C CG1 . VAL PA 2 67  ? 400.088 305.782 319.790 1.00 78.05  ? 67  VAL LF CG1 1 
ATOM 32642 C CG2 . VAL PA 2 67  ? 401.152 307.597 318.452 1.00 78.05  ? 67  VAL LF CG2 1 
ATOM 32643 N N   . GLY PA 2 68  ? 398.834 308.836 316.401 1.00 78.22  ? 68  GLY LF N   1 
ATOM 32644 C CA  . GLY PA 2 68  ? 398.688 310.214 315.984 1.00 78.22  ? 68  GLY LF CA  1 
ATOM 32645 C C   . GLY PA 2 68  ? 398.442 310.411 314.505 1.00 78.22  ? 68  GLY LF C   1 
ATOM 32646 O O   . GLY PA 2 68  ? 397.933 309.520 313.821 1.00 78.22  ? 68  GLY LF O   1 
ATOM 32647 N N   . GLU PA 2 69  ? 398.799 311.588 314.005 1.00 77.46  ? 69  GLU LF N   1 
ATOM 32648 C CA  . GLU PA 2 69  ? 398.594 311.965 312.612 1.00 77.46  ? 69  GLU LF CA  1 
ATOM 32649 C C   . GLU PA 2 69  ? 399.954 312.139 311.954 1.00 77.46  ? 69  GLU LF C   1 
ATOM 32650 O O   . GLU PA 2 69  ? 400.677 313.093 312.257 1.00 77.46  ? 69  GLU LF O   1 
ATOM 32651 C CB  . GLU PA 2 69  ? 397.783 313.254 312.514 1.00 77.46  ? 69  GLU LF CB  1 
ATOM 32652 C CG  . GLU PA 2 69  ? 397.537 313.718 311.094 1.00 77.46  ? 69  GLU LF CG  1 
ATOM 32653 C CD  . GLU PA 2 69  ? 396.827 315.051 311.037 1.00 77.46  ? 69  GLU LF CD  1 
ATOM 32654 O OE1 . GLU PA 2 69  ? 396.541 315.617 312.112 1.00 77.46  ? 69  GLU LF OE1 1 
ATOM 32655 O OE2 . GLU PA 2 69  ? 396.569 315.542 309.919 1.00 77.46  ? 69  GLU LF OE2 1 
ATOM 32656 N N   . VAL PA 2 70  ? 400.302 311.239 311.048 1.00 70.01  ? 70  VAL LF N   1 
ATOM 32657 C CA  . VAL PA 2 70  ? 401.573 311.320 310.343 1.00 70.01  ? 70  VAL LF CA  1 
ATOM 32658 C C   . VAL PA 2 70  ? 401.393 312.169 309.096 1.00 70.01  ? 70  VAL LF C   1 
ATOM 32659 O O   . VAL PA 2 70  ? 400.617 311.818 308.203 1.00 70.01  ? 70  VAL LF O   1 
ATOM 32660 C CB  . VAL PA 2 70  ? 402.098 309.928 309.987 1.00 70.01  ? 70  VAL LF CB  1 
ATOM 32661 C CG1 . VAL PA 2 70  ? 403.266 310.054 309.074 1.00 70.01  ? 70  VAL LF CG1 1 
ATOM 32662 C CG2 . VAL PA 2 70  ? 402.516 309.216 311.241 1.00 70.01  ? 70  VAL LF CG2 1 
ATOM 32663 N N   . VAL PA 2 71  ? 402.096 313.297 309.039 1.00 70.73  ? 71  VAL LF N   1 
ATOM 32664 C CA  . VAL PA 2 71  ? 402.097 314.111 307.833 1.00 70.73  ? 71  VAL LF CA  1 
ATOM 32665 C C   . VAL PA 2 71  ? 402.933 313.444 306.749 1.00 70.73  ? 71  VAL LF C   1 
ATOM 32666 O O   . VAL PA 2 71  ? 402.428 313.089 305.679 1.00 70.73  ? 71  VAL LF O   1 
ATOM 32667 C CB  . VAL PA 2 71  ? 402.615 315.525 308.142 1.00 70.73  ? 71  VAL LF CB  1 
ATOM 32668 C CG1 . VAL PA 2 71  ? 402.666 316.360 306.879 1.00 70.73  ? 71  VAL LF CG1 1 
ATOM 32669 C CG2 . VAL PA 2 71  ? 401.743 316.188 309.178 1.00 70.73  ? 71  VAL LF CG2 1 
ATOM 32670 N N   . ALA PA 2 72  ? 404.223 313.253 307.012 1.00 68.07  ? 72  ALA LF N   1 
ATOM 32671 C CA  . ALA PA 2 72  ? 405.139 312.829 305.965 1.00 68.07  ? 72  ALA LF CA  1 
ATOM 32672 C C   . ALA PA 2 72  ? 406.228 311.940 306.540 1.00 68.07  ? 72  ALA LF C   1 
ATOM 32673 O O   . ALA PA 2 72  ? 406.808 312.259 307.580 1.00 68.07  ? 72  ALA LF O   1 
ATOM 32674 C CB  . ALA PA 2 72  ? 405.768 314.039 305.275 1.00 68.07  ? 72  ALA LF CB  1 
ATOM 32675 N N   . VAL PA 2 73  ? 406.498 310.836 305.853 1.00 67.40  ? 73  VAL LF N   1 
ATOM 32676 C CA  . VAL PA 2 73  ? 407.625 309.958 306.136 1.00 67.40  ? 73  VAL LF CA  1 
ATOM 32677 C C   . VAL PA 2 73  ? 408.477 309.917 304.885 1.00 67.40  ? 73  VAL LF C   1 
ATOM 32678 O O   . VAL PA 2 73  ? 407.952 309.700 303.789 1.00 67.40  ? 73  VAL LF O   1 
ATOM 32679 C CB  . VAL PA 2 73  ? 407.165 308.540 306.512 1.00 67.40  ? 73  VAL LF CB  1 
ATOM 32680 C CG1 . VAL PA 2 73  ? 408.352 307.625 306.708 1.00 67.40  ? 73  VAL LF CG1 1 
ATOM 32681 C CG2 . VAL PA 2 73  ? 406.333 308.569 307.747 1.00 67.40  ? 73  VAL LF CG2 1 
ATOM 32682 N N   . HIS PA 2 74  ? 409.780 310.120 305.035 1.00 68.61  ? 74  HIS LF N   1 
ATOM 32683 C CA  . HIS PA 2 74  ? 410.623 310.107 303.857 1.00 68.61  ? 74  HIS LF CA  1 
ATOM 32684 C C   . HIS PA 2 74  ? 412.015 309.632 304.221 1.00 68.61  ? 74  HIS LF C   1 
ATOM 32685 O O   . HIS PA 2 74  ? 412.506 309.887 305.320 1.00 68.61  ? 74  HIS LF O   1 
ATOM 32686 C CB  . HIS PA 2 74  ? 410.693 311.484 303.220 1.00 68.61  ? 74  HIS LF CB  1 
ATOM 32687 C CG  . HIS PA 2 74  ? 411.381 311.491 301.904 1.00 68.61  ? 74  HIS LF CG  1 
ATOM 32688 N ND1 . HIS PA 2 74  ? 410.796 311.000 300.759 1.00 68.61  ? 74  HIS LF ND1 1 
ATOM 32689 C CD2 . HIS PA 2 74  ? 412.619 311.899 301.551 1.00 68.61  ? 74  HIS LF CD2 1 
ATOM 32690 C CE1 . HIS PA 2 74  ? 411.636 311.125 299.751 1.00 68.61  ? 74  HIS LF CE1 1 
ATOM 32691 N NE2 . HIS PA 2 74  ? 412.751 311.666 300.205 1.00 68.61  ? 74  HIS LF NE2 1 
ATOM 32692 N N   . VAL PA 2 75  ? 412.642 308.932 303.284 1.00 67.40  ? 75  VAL LF N   1 
ATOM 32693 C CA  . VAL PA 2 75  ? 413.983 308.398 303.454 1.00 67.40  ? 75  VAL LF CA  1 
ATOM 32694 C C   . VAL PA 2 75  ? 414.870 309.049 302.411 1.00 67.40  ? 75  VAL LF C   1 
ATOM 32695 O O   . VAL PA 2 75  ? 414.490 309.135 301.239 1.00 67.40  ? 75  VAL LF O   1 
ATOM 32696 C CB  . VAL PA 2 75  ? 414.005 306.873 303.282 1.00 67.40  ? 75  VAL LF CB  1 
ATOM 32697 C CG1 . VAL PA 2 75  ? 415.367 306.316 303.636 1.00 67.40  ? 75  VAL LF CG1 1 
ATOM 32698 C CG2 . VAL PA 2 75  ? 412.912 306.245 304.083 1.00 67.40  ? 75  VAL LF CG2 1 
ATOM 32699 N N   . ILE PA 2 76  ? 416.044 309.503 302.822 1.00 67.01  ? 76  ILE LF N   1 
ATOM 32700 C CA  . ILE PA 2 76  ? 417.029 310.046 301.900 1.00 67.01  ? 76  ILE LF CA  1 
ATOM 32701 C C   . ILE PA 2 76  ? 418.276 309.178 301.998 1.00 67.01  ? 76  ILE LF C   1 
ATOM 32702 O O   . ILE PA 2 76  ? 418.911 309.129 303.054 1.00 67.01  ? 76  ILE LF O   1 
ATOM 32703 C CB  . ILE PA 2 76  ? 417.348 311.518 302.202 1.00 67.01  ? 76  ILE LF CB  1 
ATOM 32704 C CG1 . ILE PA 2 76  ? 416.117 312.363 301.920 1.00 67.01  ? 76  ILE LF CG1 1 
ATOM 32705 C CG2 . ILE PA 2 76  ? 418.524 311.994 301.386 1.00 67.01  ? 76  ILE LF CG2 1 
ATOM 32706 C CD1 . ILE PA 2 76  ? 416.218 313.744 302.458 1.00 67.01  ? 76  ILE LF CD1 1 
ATOM 32707 N N   . PRO PA 2 77  ? 418.637 308.446 300.943 1.00 67.69  ? 77  PRO LF N   1 
ATOM 32708 C CA  . PRO PA 2 77  ? 419.776 307.526 301.051 1.00 67.69  ? 77  PRO LF CA  1 
ATOM 32709 C C   . PRO PA 2 77  ? 421.114 308.224 301.120 1.00 67.69  ? 77  PRO LF C   1 
ATOM 32710 O O   . PRO PA 2 77  ? 422.064 307.659 301.672 1.00 67.69  ? 77  PRO LF O   1 
ATOM 32711 C CB  . PRO PA 2 77  ? 419.655 306.679 299.780 1.00 67.69  ? 77  PRO LF CB  1 
ATOM 32712 C CG  . PRO PA 2 77  ? 418.229 306.797 299.386 1.00 67.69  ? 77  PRO LF CG  1 
ATOM 32713 C CD  . PRO PA 2 77  ? 417.841 308.190 299.736 1.00 67.69  ? 77  PRO LF CD  1 
ATOM 32714 N N   . ARG PA 2 78  ? 421.219 309.425 300.590 1.00 72.69  ? 78  ARG LF N   1 
ATOM 32715 C CA  . ARG PA 2 78  ? 422.497 310.113 300.547 1.00 72.69  ? 78  ARG LF CA  1 
ATOM 32716 C C   . ARG PA 2 78  ? 422.273 311.610 300.417 1.00 72.69  ? 78  ARG LF C   1 
ATOM 32717 O O   . ARG PA 2 78  ? 422.109 312.116 299.302 1.00 72.69  ? 78  ARG LF O   1 
ATOM 32718 C CB  . ARG PA 2 78  ? 423.334 309.598 299.379 1.00 72.69  ? 78  ARG LF CB  1 
ATOM 32719 C CG  . ARG PA 2 78  ? 424.728 310.169 299.296 1.00 72.69  ? 78  ARG LF CG  1 
ATOM 32720 C CD  . ARG PA 2 78  ? 425.476 309.535 298.149 1.00 72.69  ? 78  ARG LF CD  1 
ATOM 32721 N NE  . ARG PA 2 78  ? 426.784 310.138 297.942 1.00 72.69  ? 78  ARG LF NE  1 
ATOM 32722 C CZ  . ARG PA 2 78  ? 427.880 309.770 298.592 1.00 72.69  ? 78  ARG LF CZ  1 
ATOM 32723 N NH1 . ARG PA 2 78  ? 427.820 308.803 299.495 1.00 72.69  ? 78  ARG LF NH1 1 
ATOM 32724 N NH2 . ARG PA 2 78  ? 429.035 310.366 298.341 1.00 72.69  ? 78  ARG LF NH2 1 
ATOM 32725 N N   . PRO PA 2 79  ? 422.240 312.349 301.516 1.00 71.34  ? 79  PRO LF N   1 
ATOM 32726 C CA  . PRO PA 2 79  ? 422.113 313.801 301.410 1.00 71.34  ? 79  PRO LF CA  1 
ATOM 32727 C C   . PRO PA 2 79  ? 423.417 314.427 300.950 1.00 71.34  ? 79  PRO LF C   1 
ATOM 32728 O O   . PRO PA 2 79  ? 424.509 313.967 301.289 1.00 71.34  ? 79  PRO LF O   1 
ATOM 32729 C CB  . PRO PA 2 79  ? 421.764 314.226 302.835 1.00 71.34  ? 79  PRO LF CB  1 
ATOM 32730 C CG  . PRO PA 2 79  ? 422.373 313.177 303.681 1.00 71.34  ? 79  PRO LF CG  1 
ATOM 32731 C CD  . PRO PA 2 79  ? 422.260 311.897 302.913 1.00 71.34  ? 79  PRO LF CD  1 
ATOM 32732 N N   . HIS PA 2 80  ? 423.287 315.483 300.153 1.00 73.29  ? 80  HIS LF N   1 
ATOM 32733 C CA  . HIS PA 2 80  ? 424.446 316.214 299.662 1.00 73.29  ? 80  HIS LF CA  1 
ATOM 32734 C C   . HIS PA 2 80  ? 425.108 316.957 300.815 1.00 73.29  ? 80  HIS LF C   1 
ATOM 32735 O O   . HIS PA 2 80  ? 424.463 317.307 301.804 1.00 73.29  ? 80  HIS LF O   1 
ATOM 32736 C CB  . HIS PA 2 80  ? 424.018 317.193 298.567 1.00 73.29  ? 80  HIS LF CB  1 
ATOM 32737 C CG  . HIS PA 2 80  ? 425.146 317.743 297.751 1.00 73.29  ? 80  HIS LF CG  1 
ATOM 32738 N ND1 . HIS PA 2 80  ? 425.007 318.862 296.960 1.00 73.29  ? 80  HIS LF ND1 1 
ATOM 32739 C CD2 . HIS PA 2 80  ? 426.412 317.306 297.563 1.00 73.29  ? 80  HIS LF CD2 1 
ATOM 32740 C CE1 . HIS PA 2 80  ? 426.148 319.109 296.346 1.00 73.29  ? 80  HIS LF CE1 1 
ATOM 32741 N NE2 . HIS PA 2 80  ? 427.018 318.179 296.694 1.00 73.29  ? 80  HIS LF NE2 1 
ATOM 32742 N N   . VAL PA 2 81  ? 426.413 317.196 300.688 1.00 74.83  ? 81  VAL LF N   1 
ATOM 32743 C CA  . VAL PA 2 81  ? 427.158 317.864 301.747 1.00 74.83  ? 81  VAL LF CA  1 
ATOM 32744 C C   . VAL PA 2 81  ? 426.792 319.337 301.868 1.00 74.83  ? 81  VAL LF C   1 
ATOM 32745 O O   . VAL PA 2 81  ? 427.055 319.956 302.905 1.00 74.83  ? 81  VAL LF O   1 
ATOM 32746 C CB  . VAL PA 2 81  ? 428.666 317.641 301.498 1.00 74.83  ? 81  VAL LF CB  1 
ATOM 32747 C CG1 . VAL PA 2 81  ? 429.146 318.452 300.313 1.00 74.83  ? 81  VAL LF CG1 1 
ATOM 32748 C CG2 . VAL PA 2 81  ? 429.504 317.892 302.752 1.00 74.83  ? 81  VAL LF CG2 1 
ATOM 32749 N N   . ASN PA 2 82  ? 426.147 319.914 300.857 1.00 75.91  ? 82  ASN LF N   1 
ATOM 32750 C CA  . ASN PA 2 82  ? 425.636 321.267 301.009 1.00 75.91  ? 82  ASN LF CA  1 
ATOM 32751 C C   . ASN PA 2 82  ? 424.351 321.306 301.825 1.00 75.91  ? 82  ASN LF C   1 
ATOM 32752 O O   . ASN PA 2 82  ? 424.008 322.370 302.347 1.00 75.91  ? 82  ASN LF O   1 
ATOM 32753 C CB  . ASN PA 2 82  ? 425.411 321.906 299.639 1.00 75.91  ? 82  ASN LF CB  1 
ATOM 32754 C CG  . ASN PA 2 82  ? 425.552 323.422 299.662 1.00 75.91  ? 82  ASN LF CG  1 
ATOM 32755 O OD1 . ASN PA 2 82  ? 425.712 324.047 298.616 1.00 75.91  ? 82  ASN LF OD1 1 
ATOM 32756 N ND2 . ASN PA 2 82  ? 425.509 324.018 300.848 1.00 75.91  ? 82  ASN LF ND2 1 
ATOM 32757 N N   . VAL PA 2 83  ? 423.632 320.187 301.937 1.00 78.37  ? 83  VAL LF N   1 
ATOM 32758 C CA  . VAL PA 2 83  ? 422.492 320.131 302.848 1.00 78.37  ? 83  VAL LF CA  1 
ATOM 32759 C C   . VAL PA 2 83  ? 422.971 320.174 304.289 1.00 78.37  ? 83  VAL LF C   1 
ATOM 32760 O O   . VAL PA 2 83  ? 422.522 321.003 305.088 1.00 78.37  ? 83  VAL LF O   1 
ATOM 32761 C CB  . VAL PA 2 83  ? 421.647 318.874 302.589 1.00 78.37  ? 83  VAL LF CB  1 
ATOM 32762 C CG1 . VAL PA 2 83  ? 420.565 318.742 303.638 1.00 78.37  ? 83  VAL LF CG1 1 
ATOM 32763 C CG2 . VAL PA 2 83  ? 421.040 318.921 301.221 1.00 78.37  ? 83  VAL LF CG2 1 
ATOM 32764 N N   . ASP PA 2 84  ? 423.910 319.296 304.636 1.00 81.66  ? 84  ASP LF N   1 
ATOM 32765 C CA  . ASP PA 2 84  ? 424.351 319.161 306.015 1.00 81.66  ? 84  ASP LF CA  1 
ATOM 32766 C C   . ASP PA 2 84  ? 425.212 320.323 306.480 1.00 81.66  ? 84  ASP LF C   1 
ATOM 32767 O O   . ASP PA 2 84  ? 425.459 320.446 307.682 1.00 81.66  ? 84  ASP LF O   1 
ATOM 32768 C CB  . ASP PA 2 84  ? 425.110 317.853 306.178 1.00 81.66  ? 84  ASP LF CB  1 
ATOM 32769 C CG  . ASP PA 2 84  ? 424.231 316.656 305.939 1.00 81.66  ? 84  ASP LF CG  1 
ATOM 32770 O OD1 . ASP PA 2 84  ? 423.005 316.790 306.121 1.00 81.66  ? 84  ASP LF OD1 1 
ATOM 32771 O OD2 . ASP PA 2 84  ? 424.754 315.584 305.575 1.00 81.66  ? 84  ASP LF OD2 1 
ATOM 32772 N N   . ALA PA 2 85  ? 425.667 321.174 305.568 1.00 82.25  ? 85  ALA LF N   1 
ATOM 32773 C CA  . ALA PA 2 85  ? 426.403 322.363 305.951 1.00 82.25  ? 85  ALA LF CA  1 
ATOM 32774 C C   . ALA PA 2 85  ? 425.496 323.484 306.425 1.00 82.25  ? 85  ALA LF C   1 
ATOM 32775 O O   . ALA PA 2 85  ? 425.987 324.424 307.062 1.00 82.25  ? 85  ALA LF O   1 
ATOM 32776 C CB  . ALA PA 2 85  ? 427.247 322.858 304.778 1.00 82.25  ? 85  ALA LF CB  1 
ATOM 32777 N N   . ALA PA 2 86  ? 424.194 323.412 306.138 1.00 77.86  ? 86  ALA LF N   1 
ATOM 32778 C CA  . ALA PA 2 86  ? 423.302 324.524 306.419 1.00 77.86  ? 86  ALA LF CA  1 
ATOM 32779 C C   . ALA PA 2 86  ? 421.963 324.110 307.010 1.00 77.86  ? 86  ALA LF C   1 
ATOM 32780 O O   . ALA PA 2 86  ? 421.027 324.914 306.994 1.00 77.86  ? 86  ALA LF O   1 
ATOM 32781 C CB  . ALA PA 2 86  ? 423.044 325.338 305.148 1.00 77.86  ? 86  ALA LF CB  1 
ATOM 32782 N N   . LEU PA 2 87  ? 421.831 322.894 307.519 1.00 74.88  ? 87  LEU LF N   1 
ATOM 32783 C CA  . LEU PA 2 87  ? 420.593 322.501 308.168 1.00 74.88  ? 87  LEU LF CA  1 
ATOM 32784 C C   . LEU PA 2 87  ? 420.886 321.795 309.481 1.00 74.88  ? 87  LEU LF C   1 
ATOM 32785 O O   . LEU PA 2 87  ? 421.914 321.126 309.613 1.00 74.88  ? 87  LEU LF O   1 
ATOM 32786 C CB  . LEU PA 2 87  ? 419.758 321.600 307.250 1.00 74.88  ? 87  LEU LF CB  1 
ATOM 32787 C CG  . LEU PA 2 87  ? 418.972 322.305 306.157 1.00 74.88  ? 87  LEU LF CG  1 
ATOM 32788 C CD1 . LEU PA 2 87  ? 418.337 321.297 305.240 1.00 74.88  ? 87  LEU LF CD1 1 
ATOM 32789 C CD2 . LEU PA 2 87  ? 417.900 323.120 306.828 1.00 74.88  ? 87  LEU LF CD2 1 
ATOM 32790 N N   . PRO PA 2 88  ? 420.008 321.942 310.481 1.00 76.11  ? 88  PRO LF N   1 
ATOM 32791 C CA  . PRO PA 2 88  ? 420.229 321.259 311.773 1.00 76.11  ? 88  PRO LF CA  1 
ATOM 32792 C C   . PRO PA 2 88  ? 419.868 319.782 311.698 1.00 76.11  ? 88  PRO LF C   1 
ATOM 32793 O O   . PRO PA 2 88  ? 418.850 319.315 312.210 1.00 76.11  ? 88  PRO LF O   1 
ATOM 32794 C CB  . PRO PA 2 88  ? 419.312 322.042 312.717 1.00 76.11  ? 88  PRO LF CB  1 
ATOM 32795 C CG  . PRO PA 2 88  ? 418.227 322.518 311.862 1.00 76.11  ? 88  PRO LF CG  1 
ATOM 32796 C CD  . PRO PA 2 88  ? 418.837 322.837 310.536 1.00 76.11  ? 88  PRO LF CD  1 
ATOM 32797 N N   . LEU PA 2 89  ? 420.733 319.014 311.042 1.00 72.60  ? 89  LEU LF N   1 
ATOM 32798 C CA  . LEU PA 2 89  ? 420.473 317.611 310.756 1.00 72.60  ? 89  LEU LF CA  1 
ATOM 32799 C C   . LEU PA 2 89  ? 421.453 316.682 311.453 1.00 72.60  ? 89  LEU LF C   1 
ATOM 32800 O O   . LEU PA 2 89  ? 421.467 315.483 311.161 1.00 72.60  ? 89  LEU LF O   1 
ATOM 32801 C CB  . LEU PA 2 89  ? 420.497 317.371 309.247 1.00 72.60  ? 89  LEU LF CB  1 
ATOM 32802 C CG  . LEU PA 2 89  ? 419.181 317.404 308.473 1.00 72.60  ? 89  LEU LF CG  1 
ATOM 32803 C CD1 . LEU PA 2 89  ? 418.430 316.211 308.861 1.00 72.60  ? 89  LEU LF CD1 1 
ATOM 32804 C CD2 . LEU PA 2 89  ? 418.321 318.603 308.771 1.00 72.60  ? 89  LEU LF CD2 1 
ATOM 32805 N N   . GLY PA 2 90  ? 422.268 317.198 312.367 1.00 79.31  ? 90  GLY LF N   1 
ATOM 32806 C CA  . GLY PA 2 90  ? 423.107 316.377 313.203 1.00 79.31  ? 90  GLY LF CA  1 
ATOM 32807 C C   . GLY PA 2 90  ? 424.488 316.094 312.658 1.00 79.31  ? 90  GLY LF C   1 
ATOM 32808 O O   . GLY PA 2 90  ? 425.358 315.658 313.420 1.00 79.31  ? 90  GLY LF O   1 
ATOM 32809 N N   . ARG PA 2 91  ? 424.720 316.329 311.372 1.00 83.11  ? 91  ARG LF N   1 
ATOM 32810 C CA  . ARG PA 2 91  ? 425.990 316.005 310.732 1.00 83.11  ? 91  ARG LF CA  1 
ATOM 32811 C C   . ARG PA 2 91  ? 426.719 317.245 310.230 1.00 83.11  ? 91  ARG LF C   1 
ATOM 32812 O O   . ARG PA 2 91  ? 427.288 317.252 309.138 1.00 83.11  ? 91  ARG LF O   1 
ATOM 32813 C CB  . ARG PA 2 91  ? 425.774 315.016 309.595 1.00 83.11  ? 91  ARG LF CB  1 
ATOM 32814 C CG  . ARG PA 2 91  ? 425.361 313.654 310.072 1.00 83.11  ? 91  ARG LF CG  1 
ATOM 32815 C CD  . ARG PA 2 91  ? 426.505 312.984 310.799 1.00 83.11  ? 91  ARG LF CD  1 
ATOM 32816 N NE  . ARG PA 2 91  ? 426.192 311.606 311.157 1.00 83.11  ? 91  ARG LF NE  1 
ATOM 32817 C CZ  . ARG PA 2 91  ? 425.654 311.243 312.314 1.00 83.11  ? 91  ARG LF CZ  1 
ATOM 32818 N NH1 . ARG PA 2 91  ? 425.372 312.158 313.228 1.00 83.11  ? 91  ARG LF NH1 1 
ATOM 32819 N NH2 . ARG PA 2 91  ? 425.403 309.966 312.558 1.00 83.11  ? 91  ARG LF NH2 1 
ATOM 32820 N N   . THR PA 2 92  ? 426.722 318.300 311.028 1.00 91.67  ? 92  THR LF N   1 
ATOM 32821 C CA  . THR PA 2 92  ? 427.446 319.508 310.667 1.00 91.67  ? 92  THR LF CA  1 
ATOM 32822 C C   . THR PA 2 92  ? 428.935 319.310 310.921 1.00 91.67  ? 92  THR LF C   1 
ATOM 32823 O O   . THR PA 2 92  ? 429.318 318.981 312.048 1.00 91.67  ? 92  THR LF O   1 
ATOM 32824 C CB  . THR PA 2 92  ? 426.939 320.690 311.467 1.00 91.67  ? 92  THR LF CB  1 
ATOM 32825 O OG1 . THR PA 2 92  ? 425.546 320.886 311.195 1.00 91.67  ? 92  THR LF OG1 1 
ATOM 32826 C CG2 . THR PA 2 92  ? 427.713 321.943 311.095 1.00 91.67  ? 92  THR LF CG2 1 
ATOM 32827 N N   . PRO PA 2 93  ? 429.803 319.492 309.912 1.00 96.64  ? 93  PRO LF N   1 
ATOM 32828 C CA  . PRO PA 2 93  ? 431.256 319.309 310.043 1.00 96.64  ? 93  PRO LF CA  1 
ATOM 32829 C C   . PRO PA 2 93  ? 431.905 320.316 310.988 1.00 96.64  ? 93  PRO LF C   1 
ATOM 32830 O O   . PRO PA 2 93  ? 431.331 321.383 311.198 1.00 96.64  ? 93  PRO LF O   1 
ATOM 32831 C CB  . PRO PA 2 93  ? 431.766 319.518 308.613 1.00 96.64  ? 93  PRO LF CB  1 
ATOM 32832 C CG  . PRO PA 2 93  ? 430.583 319.273 307.741 1.00 96.64  ? 93  PRO LF CG  1 
ATOM 32833 C CD  . PRO PA 2 93  ? 429.416 319.783 308.521 1.00 96.64  ? 93  PRO LF CD  1 
ATOM 32834 N N   . PRO QA 3 5   ? 375.119 159.429 352.541 1.00 104.79 ? 5   PRO G  N   1 
ATOM 32835 C CA  . PRO QA 3 5   ? 375.176 160.417 351.460 1.00 104.79 ? 5   PRO G  CA  1 
ATOM 32836 C C   . PRO QA 3 5   ? 376.554 161.051 351.302 1.00 104.79 ? 5   PRO G  C   1 
ATOM 32837 O O   . PRO QA 3 5   ? 376.752 162.204 351.680 1.00 104.79 ? 5   PRO G  O   1 
ATOM 32838 C CB  . PRO QA 3 5   ? 374.141 161.461 351.889 1.00 104.79 ? 5   PRO G  CB  1 
ATOM 32839 C CG  . PRO QA 3 5   ? 374.044 161.322 353.365 1.00 104.79 ? 5   PRO G  CG  1 
ATOM 32840 C CD  . PRO QA 3 5   ? 374.249 159.867 353.647 1.00 104.79 ? 5   PRO G  CD  1 
ATOM 32841 N N   . GLU QA 3 6   ? 377.497 160.295 350.744 1.00 101.99 ? 6   GLU G  N   1 
ATOM 32842 C CA  . GLU QA 3 6   ? 378.837 160.790 350.463 1.00 101.99 ? 6   GLU G  CA  1 
ATOM 32843 C C   . GLU QA 3 6   ? 379.012 161.203 349.009 1.00 101.99 ? 6   GLU G  C   1 
ATOM 32844 O O   . GLU QA 3 6   ? 380.128 161.524 348.592 1.00 101.99 ? 6   GLU G  O   1 
ATOM 32845 C CB  . GLU QA 3 6   ? 379.879 159.736 350.847 1.00 101.99 ? 6   GLU G  CB  1 
ATOM 32846 C CG  . GLU QA 3 6   ? 379.817 158.448 350.040 1.00 101.99 ? 6   GLU G  CG  1 
ATOM 32847 C CD  . GLU QA 3 6   ? 378.890 157.407 350.650 1.00 101.99 ? 6   GLU G  CD  1 
ATOM 32848 O OE1 . GLU QA 3 6   ? 378.060 157.760 351.514 1.00 101.99 ? 6   GLU G  OE1 1 
ATOM 32849 O OE2 . GLU QA 3 6   ? 378.997 156.225 350.264 1.00 101.99 ? 6   GLU G  OE2 1 
ATOM 32850 N N   . ARG QA 3 7   ? 377.932 161.205 348.234 1.00 94.78  ? 7   ARG G  N   1 
ATOM 32851 C CA  . ARG QA 3 7   ? 377.956 161.671 346.857 1.00 94.78  ? 7   ARG G  CA  1 
ATOM 32852 C C   . ARG QA 3 7   ? 377.818 163.182 346.744 1.00 94.78  ? 7   ARG G  C   1 
ATOM 32853 O O   . ARG QA 3 7   ? 377.996 163.725 345.649 1.00 94.78  ? 7   ARG G  O   1 
ATOM 32854 C CB  . ARG QA 3 7   ? 376.837 160.983 346.076 1.00 94.78  ? 7   ARG G  CB  1 
ATOM 32855 C CG  . ARG QA 3 7   ? 375.460 161.360 346.581 1.00 94.78  ? 7   ARG G  CG  1 
ATOM 32856 C CD  . ARG QA 3 7   ? 374.358 160.472 346.022 1.00 94.78  ? 7   ARG G  CD  1 
ATOM 32857 N NE  . ARG QA 3 7   ? 373.045 160.907 346.492 1.00 94.78  ? 7   ARG G  NE  1 
ATOM 32858 C CZ  . ARG QA 3 7   ? 372.517 160.564 347.664 1.00 94.78  ? 7   ARG G  CZ  1 
ATOM 32859 N NH1 . ARG QA 3 7   ? 373.190 159.780 348.494 1.00 94.78  ? 7   ARG G  NH1 1 
ATOM 32860 N NH2 . ARG QA 3 7   ? 371.317 161.009 348.011 1.00 94.78  ? 7   ARG G  NH2 1 
ATOM 32861 N N   . PHE QA 3 8   ? 377.509 163.869 347.840 1.00 93.92  ? 8   PHE G  N   1 
ATOM 32862 C CA  . PHE QA 3 8   ? 377.350 165.316 347.850 1.00 93.92  ? 8   PHE G  CA  1 
ATOM 32863 C C   . PHE QA 3 8   ? 378.659 166.056 348.080 1.00 93.92  ? 8   PHE G  C   1 
ATOM 32864 O O   . PHE QA 3 8   ? 378.638 167.278 348.250 1.00 93.92  ? 8   PHE G  O   1 
ATOM 32865 C CB  . PHE QA 3 8   ? 376.340 165.728 348.921 1.00 93.92  ? 8   PHE G  CB  1 
ATOM 32866 C CG  . PHE QA 3 8   ? 374.937 165.326 348.610 1.00 93.92  ? 8   PHE G  CG  1 
ATOM 32867 C CD1 . PHE QA 3 8   ? 374.157 166.095 347.766 1.00 93.92  ? 8   PHE G  CD1 1 
ATOM 32868 C CD2 . PHE QA 3 8   ? 374.399 164.175 349.153 1.00 93.92  ? 8   PHE G  CD2 1 
ATOM 32869 C CE1 . PHE QA 3 8   ? 372.864 165.730 347.473 1.00 93.92  ? 8   PHE G  CE1 1 
ATOM 32870 C CE2 . PHE QA 3 8   ? 373.106 163.798 348.861 1.00 93.92  ? 8   PHE G  CE2 1 
ATOM 32871 C CZ  . PHE QA 3 8   ? 372.337 164.578 348.020 1.00 93.92  ? 8   PHE G  CZ  1 
ATOM 32872 N N   . ASP QA 3 9   ? 379.785 165.354 348.101 1.00 97.47  ? 9   ASP G  N   1 
ATOM 32873 C CA  . ASP QA 3 9   ? 381.065 165.998 348.339 1.00 97.47  ? 9   ASP G  CA  1 
ATOM 32874 C C   . ASP QA 3 9   ? 381.524 166.769 347.105 1.00 97.47  ? 9   ASP G  C   1 
ATOM 32875 O O   . ASP QA 3 9   ? 381.054 166.544 345.988 1.00 97.47  ? 9   ASP G  O   1 
ATOM 32876 C CB  . ASP QA 3 9   ? 382.112 164.967 348.767 1.00 97.47  ? 9   ASP G  CB  1 
ATOM 32877 C CG  . ASP QA 3 9   ? 382.207 163.787 347.813 1.00 97.47  ? 9   ASP G  CG  1 
ATOM 32878 O OD1 . ASP QA 3 9   ? 381.399 163.704 346.866 1.00 97.47  ? 9   ASP G  OD1 1 
ATOM 32879 O OD2 . ASP QA 3 9   ? 383.092 162.929 348.019 1.00 97.47  ? 9   ASP G  OD2 1 
ATOM 32880 N N   . ALA QA 3 10  ? 382.450 167.701 347.328 1.00 99.99  ? 10  ALA G  N   1 
ATOM 32881 C CA  . ALA QA 3 10  ? 382.914 168.563 346.247 1.00 99.99  ? 10  ALA G  CA  1 
ATOM 32882 C C   . ALA QA 3 10  ? 383.820 167.805 345.289 1.00 99.99  ? 10  ALA G  C   1 
ATOM 32883 O O   . ALA QA 3 10  ? 383.506 167.654 344.103 1.00 99.99  ? 10  ALA G  O   1 
ATOM 32884 C CB  . ALA QA 3 10  ? 383.640 169.780 346.823 1.00 99.99  ? 10  ALA G  CB  1 
ATOM 32885 N N   . THR QA 3 11  ? 384.950 167.319 345.788 1.00 109.95 ? 11  THR G  N   1 
ATOM 32886 C CA  . THR QA 3 11  ? 385.755 166.563 344.847 1.00 109.95 ? 11  THR G  CA  1 
ATOM 32887 C C   . THR QA 3 11  ? 385.511 165.065 345.001 1.00 109.95 ? 11  THR G  C   1 
ATOM 32888 O O   . THR QA 3 11  ? 385.268 164.579 346.112 1.00 109.95 ? 11  THR G  O   1 
ATOM 32889 C CB  . THR QA 3 11  ? 387.245 166.874 345.023 1.00 109.95 ? 11  THR G  CB  1 
ATOM 32890 O OG1 . THR QA 3 11  ? 388.016 166.080 344.111 1.00 109.95 ? 11  THR G  OG1 1 
ATOM 32891 C CG2 . THR QA 3 11  ? 387.717 166.655 346.462 1.00 109.95 ? 11  THR G  CG2 1 
ATOM 32892 N N   . PRO QA 3 12  ? 385.503 164.328 343.898 1.00 115.40 ? 12  PRO G  N   1 
ATOM 32893 C CA  . PRO QA 3 12  ? 385.408 162.875 343.979 1.00 115.40 ? 12  PRO G  CA  1 
ATOM 32894 C C   . PRO QA 3 12  ? 386.758 162.275 344.328 1.00 115.40 ? 12  PRO G  C   1 
ATOM 32895 O O   . PRO QA 3 12  ? 387.791 162.943 344.173 1.00 115.40 ? 12  PRO G  O   1 
ATOM 32896 C CB  . PRO QA 3 12  ? 384.960 162.478 342.564 1.00 115.40 ? 12  PRO G  CB  1 
ATOM 32897 C CG  . PRO QA 3 12  ? 385.456 163.557 341.714 1.00 115.40 ? 12  PRO G  CG  1 
ATOM 32898 C CD  . PRO QA 3 12  ? 385.371 164.811 342.516 1.00 115.40 ? 12  PRO G  CD  1 
ATOM 32899 N N   . PRO QA 3 13  ? 386.793 161.033 344.818 1.00 122.61 ? 13  PRO G  N   1 
ATOM 32900 C CA  . PRO QA 3 13  ? 388.071 160.419 345.198 1.00 122.61 ? 13  PRO G  CA  1 
ATOM 32901 C C   . PRO QA 3 13  ? 388.956 160.116 343.996 1.00 122.61 ? 13  PRO G  C   1 
ATOM 32902 O O   . PRO QA 3 13  ? 388.577 160.279 342.835 1.00 122.61 ? 13  PRO G  O   1 
ATOM 32903 C CB  . PRO QA 3 13  ? 387.648 159.133 345.912 1.00 122.61 ? 13  PRO G  CB  1 
ATOM 32904 C CG  . PRO QA 3 13  ? 386.276 159.407 346.394 1.00 122.61 ? 13  PRO G  CG  1 
ATOM 32905 C CD  . PRO QA 3 13  ? 385.653 160.250 345.329 1.00 122.61 ? 13  PRO G  CD  1 
ATOM 32906 N N   . ALA QA 3 14  ? 390.169 159.652 344.312 1.00 126.14 ? 14  ALA G  N   1 
ATOM 32907 C CA  . ALA QA 3 14  ? 391.208 159.487 343.300 1.00 126.14 ? 14  ALA G  CA  1 
ATOM 32908 C C   . ALA QA 3 14  ? 390.909 158.335 342.351 1.00 126.14 ? 14  ALA G  C   1 
ATOM 32909 O O   . ALA QA 3 14  ? 391.346 158.360 341.196 1.00 126.14 ? 14  ALA G  O   1 
ATOM 32910 C CB  . ALA QA 3 14  ? 392.563 159.279 343.974 1.00 126.14 ? 14  ALA G  CB  1 
ATOM 32911 N N   . GLY QA 3 15  ? 390.168 157.328 342.806 1.00 124.62 ? 15  GLY G  N   1 
ATOM 32912 C CA  . GLY QA 3 15  ? 389.757 156.251 341.932 1.00 124.62 ? 15  GLY G  CA  1 
ATOM 32913 C C   . GLY QA 3 15  ? 388.489 156.506 341.154 1.00 124.62 ? 15  GLY G  C   1 
ATOM 32914 O O   . GLY QA 3 15  ? 387.888 155.560 340.640 1.00 124.62 ? 15  GLY G  O   1 
ATOM 32915 N N   . GLU QA 3 16  ? 388.062 157.760 341.049 1.00 120.16 ? 16  GLU G  N   1 
ATOM 32916 C CA  . GLU QA 3 16  ? 386.800 158.144 340.442 1.00 120.16 ? 16  GLU G  CA  1 
ATOM 32917 C C   . GLU QA 3 16  ? 387.036 159.219 339.393 1.00 120.16 ? 16  GLU G  C   1 
ATOM 32918 O O   . GLU QA 3 16  ? 387.982 160.004 339.509 1.00 120.16 ? 16  GLU G  O   1 
ATOM 32919 C CB  . GLU QA 3 16  ? 385.826 158.672 341.508 1.00 120.16 ? 16  GLU G  CB  1 
ATOM 32920 C CG  . GLU QA 3 16  ? 385.456 157.654 342.573 1.00 120.16 ? 16  GLU G  CG  1 
ATOM 32921 C CD  . GLU QA 3 16  ? 384.660 156.494 342.018 1.00 120.16 ? 16  GLU G  CD  1 
ATOM 32922 O OE1 . GLU QA 3 16  ? 383.869 156.709 341.075 1.00 120.16 ? 16  GLU G  OE1 1 
ATOM 32923 O OE2 . GLU QA 3 16  ? 384.833 155.364 342.522 1.00 120.16 ? 16  GLU G  OE2 1 
ATOM 32924 N N   . PRO QA 3 17  ? 386.204 159.274 338.354 1.00 108.70 ? 17  PRO G  N   1 
ATOM 32925 C CA  . PRO QA 3 17  ? 386.289 160.396 337.416 1.00 108.70 ? 17  PRO G  CA  1 
ATOM 32926 C C   . PRO QA 3 17  ? 385.785 161.675 338.059 1.00 108.70 ? 17  PRO G  C   1 
ATOM 32927 O O   . PRO QA 3 17  ? 384.974 161.656 338.987 1.00 108.70 ? 17  PRO G  O   1 
ATOM 32928 C CB  . PRO QA 3 17  ? 385.390 159.960 336.254 1.00 108.70 ? 17  PRO G  CB  1 
ATOM 32929 C CG  . PRO QA 3 17  ? 384.433 159.012 336.863 1.00 108.70 ? 17  PRO G  CG  1 
ATOM 32930 C CD  . PRO QA 3 17  ? 385.194 158.288 337.933 1.00 108.70 ? 17  PRO G  CD  1 
ATOM 32931 N N   . ASP QA 3 18  ? 386.281 162.799 337.555 1.00 99.65  ? 18  ASP G  N   1 
ATOM 32932 C CA  . ASP QA 3 18  ? 385.997 164.098 338.147 1.00 99.65  ? 18  ASP G  CA  1 
ATOM 32933 C C   . ASP QA 3 18  ? 384.675 164.616 337.591 1.00 99.65  ? 18  ASP G  C   1 
ATOM 32934 O O   . ASP QA 3 18  ? 384.508 164.722 336.371 1.00 99.65  ? 18  ASP G  O   1 
ATOM 32935 C CB  . ASP QA 3 18  ? 387.144 165.069 337.873 1.00 99.65  ? 18  ASP G  CB  1 
ATOM 32936 C CG  . ASP QA 3 18  ? 387.136 166.262 338.806 1.00 99.65  ? 18  ASP G  CG  1 
ATOM 32937 O OD1 . ASP QA 3 18  ? 386.214 166.368 339.639 1.00 99.65  ? 18  ASP G  OD1 1 
ATOM 32938 O OD2 . ASP QA 3 18  ? 388.067 167.090 338.715 1.00 99.65  ? 18  ASP G  OD2 1 
ATOM 32939 N N   . ARG QA 3 19  ? 383.736 164.932 338.484 1.00 87.46  ? 19  ARG G  N   1 
ATOM 32940 C CA  . ARG QA 3 19  ? 382.366 165.286 338.115 1.00 87.46  ? 19  ARG G  CA  1 
ATOM 32941 C C   . ARG QA 3 19  ? 382.008 166.660 338.661 1.00 87.46  ? 19  ARG G  C   1 
ATOM 32942 O O   . ARG QA 3 19  ? 381.488 166.777 339.780 1.00 87.46  ? 19  ARG G  O   1 
ATOM 32943 C CB  . ARG QA 3 19  ? 381.390 164.230 338.622 1.00 87.46  ? 19  ARG G  CB  1 
ATOM 32944 C CG  . ARG QA 3 19  ? 381.441 162.950 337.836 1.00 87.46  ? 19  ARG G  CG  1 
ATOM 32945 C CD  . ARG QA 3 19  ? 380.509 161.912 338.406 1.00 87.46  ? 19  ARG G  CD  1 
ATOM 32946 N NE  . ARG QA 3 19  ? 380.437 160.746 337.535 1.00 87.46  ? 19  ARG G  NE  1 
ATOM 32947 C CZ  . ARG QA 3 19  ? 379.827 159.614 337.854 1.00 87.46  ? 19  ARG G  CZ  1 
ATOM 32948 N NH1 . ARG QA 3 19  ? 379.266 159.482 339.043 1.00 87.46  ? 19  ARG G  NH1 1 
ATOM 32949 N NH2 . ARG QA 3 19  ? 379.801 158.607 336.995 1.00 87.46  ? 19  ARG G  NH2 1 
ATOM 32950 N N   . PRO QA 3 20  ? 382.264 167.723 337.914 1.00 79.05  ? 20  PRO G  N   1 
ATOM 32951 C CA  . PRO QA 3 20  ? 381.901 169.058 338.398 1.00 79.05  ? 20  PRO G  CA  1 
ATOM 32952 C C   . PRO QA 3 20  ? 380.483 169.485 338.060 1.00 79.05  ? 20  PRO G  C   1 
ATOM 32953 O O   . PRO QA 3 20  ? 379.890 170.276 338.794 1.00 79.05  ? 20  PRO G  O   1 
ATOM 32954 C CB  . PRO QA 3 20  ? 382.918 169.961 337.698 1.00 79.05  ? 20  PRO G  CB  1 
ATOM 32955 C CG  . PRO QA 3 20  ? 383.225 169.248 336.438 1.00 79.05  ? 20  PRO G  CG  1 
ATOM 32956 C CD  . PRO QA 3 20  ? 383.161 167.783 336.750 1.00 79.05  ? 20  PRO G  CD  1 
ATOM 32957 N N   . ALA QA 3 21  ? 379.923 168.972 336.972 1.00 77.56  ? 21  ALA G  N   1 
ATOM 32958 C CA  . ALA QA 3 21  ? 378.708 169.547 336.415 1.00 77.56  ? 21  ALA G  CA  1 
ATOM 32959 C C   . ALA QA 3 21  ? 377.471 169.078 337.161 1.00 77.56  ? 21  ALA G  C   1 
ATOM 32960 O O   . ALA QA 3 21  ? 377.319 167.891 337.462 1.00 77.56  ? 21  ALA G  O   1 
ATOM 32961 C CB  . ALA QA 3 21  ? 378.581 169.189 334.940 1.00 77.56  ? 21  ALA G  CB  1 
ATOM 32962 N N   . LEU QA 3 22  ? 376.569 170.021 337.422 1.00 72.01  ? 22  LEU G  N   1 
ATOM 32963 C CA  . LEU QA 3 22  ? 375.415 169.802 338.282 1.00 72.01  ? 22  LEU G  CA  1 
ATOM 32964 C C   . LEU QA 3 22  ? 374.160 170.373 337.650 1.00 72.01  ? 22  LEU G  C   1 
ATOM 32965 O O   . LEU QA 3 22  ? 374.132 171.543 337.268 1.00 72.01  ? 22  LEU G  O   1 
ATOM 32966 C CB  . LEU QA 3 22  ? 375.654 170.422 339.657 1.00 72.01  ? 22  LEU G  CB  1 
ATOM 32967 C CG  . LEU QA 3 22  ? 374.526 170.421 340.675 1.00 72.01  ? 22  LEU G  CG  1 
ATOM 32968 C CD1 . LEU QA 3 22  ? 375.061 170.030 342.014 1.00 72.01  ? 22  LEU G  CD1 1 
ATOM 32969 C CD2 . LEU QA 3 22  ? 374.008 171.830 340.780 1.00 72.01  ? 22  LEU G  CD2 1 
ATOM 32970 N N   . GLY QA 3 23  ? 373.118 169.555 337.572 1.00 77.41  ? 23  GLY G  N   1 
ATOM 32971 C CA  . GLY QA 3 23  ? 371.857 169.977 336.996 1.00 77.41  ? 23  GLY G  CA  1 
ATOM 32972 C C   . GLY QA 3 23  ? 370.709 169.845 337.971 1.00 77.41  ? 23  GLY G  C   1 
ATOM 32973 O O   . GLY QA 3 23  ? 370.527 168.787 338.582 1.00 77.41  ? 23  GLY G  O   1 
ATOM 32974 N N   . VAL QA 3 24  ? 369.929 170.910 338.131 1.00 77.18  ? 24  VAL G  N   1 
ATOM 32975 C CA  . VAL QA 3 24  ? 368.842 170.959 339.099 1.00 77.18  ? 24  VAL G  CA  1 
ATOM 32976 C C   . VAL QA 3 24  ? 367.539 171.170 338.351 1.00 77.18  ? 24  VAL G  C   1 
ATOM 32977 O O   . VAL QA 3 24  ? 367.462 171.991 337.433 1.00 77.18  ? 24  VAL G  O   1 
ATOM 32978 C CB  . VAL QA 3 24  ? 369.056 172.077 340.139 1.00 77.18  ? 24  VAL G  CB  1 
ATOM 32979 C CG1 . VAL QA 3 24  ? 367.926 172.122 341.161 1.00 77.18  ? 24  VAL G  CG1 1 
ATOM 32980 C CG2 . VAL QA 3 24  ? 370.355 171.880 340.844 1.00 77.18  ? 24  VAL G  CG2 1 
ATOM 32981 N N   . LEU QA 3 25  ? 366.524 170.412 338.738 1.00 78.35  ? 25  LEU G  N   1 
ATOM 32982 C CA  . LEU QA 3 25  ? 365.163 170.573 338.264 1.00 78.35  ? 25  LEU G  CA  1 
ATOM 32983 C C   . LEU QA 3 25  ? 364.232 170.728 339.453 1.00 78.35  ? 25  LEU G  C   1 
ATOM 32984 O O   . LEU QA 3 25  ? 364.389 170.042 340.466 1.00 78.35  ? 25  LEU G  O   1 
ATOM 32985 C CB  . LEU QA 3 25  ? 364.752 169.375 337.435 1.00 78.35  ? 25  LEU G  CB  1 
ATOM 32986 C CG  . LEU QA 3 25  ? 365.443 169.366 336.088 1.00 78.35  ? 25  LEU G  CG  1 
ATOM 32987 C CD1 . LEU QA 3 25  ? 365.306 168.022 335.464 1.00 78.35  ? 25  LEU G  CD1 1 
ATOM 32988 C CD2 . LEU QA 3 25  ? 364.749 170.397 335.242 1.00 78.35  ? 25  LEU G  CD2 1 
ATOM 32989 N N   . GLU QA 3 26  ? 363.266 171.629 339.336 1.00 83.62  ? 26  GLU G  N   1 
ATOM 32990 C CA  . GLU QA 3 26  ? 362.210 171.750 340.325 1.00 83.62  ? 26  GLU G  CA  1 
ATOM 32991 C C   . GLU QA 3 26  ? 360.889 171.665 339.589 1.00 83.62  ? 26  GLU G  C   1 
ATOM 32992 O O   . GLU QA 3 26  ? 360.641 172.452 338.668 1.00 83.62  ? 26  GLU G  O   1 
ATOM 32993 C CB  . GLU QA 3 26  ? 362.307 173.055 341.107 1.00 83.62  ? 26  GLU G  CB  1 
ATOM 32994 C CG  . GLU QA 3 26  ? 361.310 173.109 342.238 1.00 83.62  ? 26  GLU G  CG  1 
ATOM 32995 C CD  . GLU QA 3 26  ? 361.410 174.370 343.053 1.00 83.62  ? 26  GLU G  CD  1 
ATOM 32996 O OE1 . GLU QA 3 26  ? 362.219 175.250 342.698 1.00 83.62  ? 26  GLU G  OE1 1 
ATOM 32997 O OE2 . GLU QA 3 26  ? 360.693 174.472 344.067 1.00 83.62  ? 26  GLU G  OE2 1 
ATOM 32998 N N   . LEU QA 3 27  ? 360.053 170.713 339.994 1.00 80.80  ? 27  LEU G  N   1 
ATOM 32999 C CA  . LEU QA 3 27  ? 358.839 170.360 339.276 1.00 80.80  ? 27  LEU G  CA  1 
ATOM 33000 C C   . LEU QA 3 27  ? 357.625 170.546 340.172 1.00 80.80  ? 27  LEU G  C   1 
ATOM 33001 O O   . LEU QA 3 27  ? 357.685 170.306 341.380 1.00 80.80  ? 27  LEU G  O   1 
ATOM 33002 C CB  . LEU QA 3 27  ? 358.875 168.911 338.790 1.00 80.80  ? 27  LEU G  CB  1 
ATOM 33003 C CG  . LEU QA 3 27  ? 359.715 168.573 337.561 1.00 80.80  ? 27  LEU G  CG  1 
ATOM 33004 C CD1 . LEU QA 3 27  ? 361.175 168.423 337.893 1.00 80.80  ? 27  LEU G  CD1 1 
ATOM 33005 C CD2 . LEU QA 3 27  ? 359.219 167.325 336.892 1.00 80.80  ? 27  LEU G  CD2 1 
ATOM 33006 N N   . THR QA 3 28  ? 356.513 170.954 339.562 1.00 82.91  ? 28  THR G  N   1 
ATOM 33007 C CA  . THR QA 3 28  ? 355.275 171.105 340.315 1.00 82.91  ? 28  THR G  CA  1 
ATOM 33008 C C   . THR QA 3 28  ? 354.667 169.760 340.674 1.00 82.91  ? 28  THR G  C   1 
ATOM 33009 O O   . THR QA 3 28  ? 353.975 169.648 341.690 1.00 82.91  ? 28  THR G  O   1 
ATOM 33010 C CB  . THR QA 3 28  ? 354.262 171.916 339.519 1.00 82.91  ? 28  THR G  CB  1 
ATOM 33011 O OG1 . THR QA 3 28  ? 353.906 171.189 338.338 1.00 82.91  ? 28  THR G  OG1 1 
ATOM 33012 C CG2 . THR QA 3 28  ? 354.851 173.248 339.117 1.00 82.91  ? 28  THR G  CG2 1 
ATOM 33013 N N   . SER QA 3 29  ? 354.892 168.741 339.857 1.00 80.31  ? 29  SER G  N   1 
ATOM 33014 C CA  . SER QA 3 29  ? 354.346 167.421 340.109 1.00 80.31  ? 29  SER G  CA  1 
ATOM 33015 C C   . SER QA 3 29  ? 355.411 166.536 340.737 1.00 80.31  ? 29  SER G  C   1 
ATOM 33016 O O   . SER QA 3 29  ? 356.560 166.935 340.918 1.00 80.31  ? 29  SER G  O   1 
ATOM 33017 C CB  . SER QA 3 29  ? 353.812 166.803 338.819 1.00 80.31  ? 29  SER G  CB  1 
ATOM 33018 O OG  . SER QA 3 29  ? 353.345 165.488 339.048 1.00 80.31  ? 29  SER G  OG  1 
ATOM 33019 N N   . ILE QA 3 30  ? 355.017 165.313 341.084 1.00 77.51  ? 30  ILE G  N   1 
ATOM 33020 C CA  . ILE QA 3 30  ? 355.926 164.317 341.625 1.00 77.51  ? 30  ILE G  CA  1 
ATOM 33021 C C   . ILE QA 3 30  ? 356.035 163.105 340.711 1.00 77.51  ? 30  ILE G  C   1 
ATOM 33022 O O   . ILE QA 3 30  ? 357.131 162.570 340.509 1.00 77.51  ? 30  ILE G  O   1 
ATOM 33023 C CB  . ILE QA 3 30  ? 355.502 163.895 343.045 1.00 77.51  ? 30  ILE G  CB  1 
ATOM 33024 C CG1 . ILE QA 3 30  ? 355.477 165.112 343.959 1.00 77.51  ? 30  ILE G  CG1 1 
ATOM 33025 C CG2 . ILE QA 3 30  ? 356.472 162.901 343.634 1.00 77.51  ? 30  ILE G  CG2 1 
ATOM 33026 C CD1 . ILE QA 3 30  ? 354.854 164.859 345.299 1.00 77.51  ? 30  ILE G  CD1 1 
ATOM 33027 N N   . ALA QA 3 31  ? 354.913 162.670 340.129 1.00 78.51  ? 31  ALA G  N   1 
ATOM 33028 C CA  . ALA QA 3 31  ? 354.953 161.617 339.117 1.00 78.51  ? 31  ALA G  CA  1 
ATOM 33029 C C   . ALA QA 3 31  ? 355.726 162.069 337.891 1.00 78.51  ? 31  ALA G  C   1 
ATOM 33030 O O   . ALA QA 3 31  ? 356.522 161.304 337.323 1.00 78.51  ? 31  ALA G  O   1 
ATOM 33031 C CB  . ALA QA 3 31  ? 353.537 161.212 338.728 1.00 78.51  ? 31  ALA G  CB  1 
ATOM 33032 N N   . ARG QA 3 32  ? 355.540 163.330 337.501 1.00 79.42  ? 32  ARG G  N   1 
ATOM 33033 C CA  . ARG QA 3 32  ? 356.363 163.906 336.451 1.00 79.42  ? 32  ARG G  CA  1 
ATOM 33034 C C   . ARG QA 3 32  ? 357.816 164.004 336.891 1.00 79.42  ? 32  ARG G  C   1 
ATOM 33035 O O   . ARG QA 3 32  ? 358.716 163.914 336.056 1.00 79.42  ? 32  ARG G  O   1 
ATOM 33036 C CB  . ARG QA 3 32  ? 355.819 165.276 336.055 1.00 79.42  ? 32  ARG G  CB  1 
ATOM 33037 C CG  . ARG QA 3 32  ? 356.481 165.866 334.838 1.00 79.42  ? 32  ARG G  CG  1 
ATOM 33038 C CD  . ARG QA 3 32  ? 356.139 165.070 333.605 1.00 79.42  ? 32  ARG G  CD  1 
ATOM 33039 N NE  . ARG QA 3 32  ? 354.733 165.224 333.269 1.00 79.42  ? 32  ARG G  NE  1 
ATOM 33040 C CZ  . ARG QA 3 32  ? 354.260 166.223 332.533 1.00 79.42  ? 32  ARG G  CZ  1 
ATOM 33041 N NH1 . ARG QA 3 32  ? 355.080 167.142 332.049 1.00 79.42  ? 32  ARG G  NH1 1 
ATOM 33042 N NH2 . ARG QA 3 32  ? 352.966 166.299 332.272 1.00 79.42  ? 32  ARG G  NH2 1 
ATOM 33043 N N   . GLY QA 3 33  ? 358.061 164.126 338.198 1.00 78.18  ? 33  GLY G  N   1 
ATOM 33044 C CA  . GLY QA 3 33  ? 359.428 164.135 338.698 1.00 78.18  ? 33  GLY G  CA  1 
ATOM 33045 C C   . GLY QA 3 33  ? 360.159 162.833 338.445 1.00 78.18  ? 33  GLY G  C   1 
ATOM 33046 O O   . GLY QA 3 33  ? 361.290 162.828 337.952 1.00 78.18  ? 33  GLY G  O   1 
ATOM 33047 N N   . ILE QA 3 34  ? 359.507 161.709 338.736 1.00 76.62  ? 34  ILE G  N   1 
ATOM 33048 C CA  . ILE QA 3 34  ? 360.154 160.430 338.488 1.00 76.62  ? 34  ILE G  CA  1 
ATOM 33049 C C   . ILE QA 3 34  ? 360.221 160.133 336.997 1.00 76.62  ? 34  ILE G  C   1 
ATOM 33050 O O   . ILE QA 3 34  ? 361.209 159.559 336.528 1.00 76.62  ? 34  ILE G  O   1 
ATOM 33051 C CB  . ILE QA 3 34  ? 359.448 159.323 339.288 1.00 76.62  ? 34  ILE G  CB  1 
ATOM 33052 C CG1 . ILE QA 3 34  ? 359.706 159.545 340.767 1.00 76.62  ? 34  ILE G  CG1 1 
ATOM 33053 C CG2 . ILE QA 3 34  ? 359.944 157.943 338.938 1.00 76.62  ? 34  ILE G  CG2 1 
ATOM 33054 C CD1 . ILE QA 3 34  ? 359.049 158.536 341.630 1.00 76.62  ? 34  ILE G  CD1 1 
ATOM 33055 N N   . THR QA 3 35  ? 359.226 160.572 336.215 1.00 77.05  ? 35  THR G  N   1 
ATOM 33056 C CA  . THR QA 3 35  ? 359.301 160.390 334.763 1.00 77.05  ? 35  THR G  CA  1 
ATOM 33057 C C   . THR QA 3 35  ? 360.461 161.172 334.159 1.00 77.05  ? 35  THR G  C   1 
ATOM 33058 O O   . THR QA 3 35  ? 361.217 160.643 333.333 1.00 77.05  ? 35  THR G  O   1 
ATOM 33059 C CB  . THR QA 3 35  ? 357.989 160.811 334.114 1.00 77.05  ? 35  THR G  CB  1 
ATOM 33060 O OG1 . THR QA 3 35  ? 356.935 160.006 334.640 1.00 77.05  ? 35  THR G  OG1 1 
ATOM 33061 C CG2 . THR QA 3 35  ? 358.048 160.615 332.621 1.00 77.05  ? 35  THR G  CG2 1 
ATOM 33062 N N   . VAL QA 3 36  ? 360.656 162.405 334.617 1.00 77.28  ? 36  VAL G  N   1 
ATOM 33063 C CA  . VAL QA 3 36  ? 361.751 163.241 334.152 1.00 77.28  ? 36  VAL G  CA  1 
ATOM 33064 C C   . VAL QA 3 36  ? 363.099 162.671 334.574 1.00 77.28  ? 36  VAL G  C   1 
ATOM 33065 O O   . VAL QA 3 36  ? 364.034 162.606 333.765 1.00 77.28  ? 36  VAL G  O   1 
ATOM 33066 C CB  . VAL QA 3 36  ? 361.523 164.674 334.659 1.00 77.28  ? 36  VAL G  CB  1 
ATOM 33067 C CG1 . VAL QA 3 36  ? 362.767 165.465 334.620 1.00 77.28  ? 36  VAL G  CG1 1 
ATOM 33068 C CG2 . VAL QA 3 36  ? 360.516 165.349 333.772 1.00 77.28  ? 36  VAL G  CG2 1 
ATOM 33069 N N   . ALA QA 3 37  ? 363.211 162.206 335.820 1.00 78.99  ? 37  ALA G  N   1 
ATOM 33070 C CA  . ALA QA 3 37  ? 364.472 161.632 336.280 1.00 78.99  ? 37  ALA G  CA  1 
ATOM 33071 C C   . ALA QA 3 37  ? 364.783 160.326 335.565 1.00 78.99  ? 37  ALA G  C   1 
ATOM 33072 O O   . ALA QA 3 37  ? 365.942 160.058 335.223 1.00 78.99  ? 37  ALA G  O   1 
ATOM 33073 C CB  . ALA QA 3 37  ? 364.430 161.412 337.788 1.00 78.99  ? 37  ALA G  CB  1 
ATOM 33074 N N   . ASP QA 3 38  ? 363.757 159.529 335.281 1.00 82.40  ? 38  ASP G  N   1 
ATOM 33075 C CA  . ASP QA 3 38  ? 363.973 158.265 334.597 1.00 82.40  ? 38  ASP G  CA  1 
ATOM 33076 C C   . ASP QA 3 38  ? 364.376 158.479 333.148 1.00 82.40  ? 38  ASP G  C   1 
ATOM 33077 O O   . ASP QA 3 38  ? 365.247 157.770 332.636 1.00 82.40  ? 38  ASP G  O   1 
ATOM 33078 C CB  . ASP QA 3 38  ? 362.717 157.410 334.683 1.00 82.40  ? 38  ASP G  CB  1 
ATOM 33079 C CG  . ASP QA 3 38  ? 362.904 156.053 334.064 1.00 82.40  ? 38  ASP G  CG  1 
ATOM 33080 O OD1 . ASP QA 3 38  ? 363.610 155.215 334.663 1.00 82.40  ? 38  ASP G  OD1 1 
ATOM 33081 O OD2 . ASP QA 3 38  ? 362.336 155.826 332.977 1.00 82.40  ? 38  ASP G  OD2 1 
ATOM 33082 N N   . ALA QA 3 39  ? 363.783 159.469 332.478 1.00 78.73  ? 39  ALA G  N   1 
ATOM 33083 C CA  . ALA QA 3 39  ? 364.195 159.763 331.110 1.00 78.73  ? 39  ALA G  CA  1 
ATOM 33084 C C   . ALA QA 3 39  ? 365.599 160.354 331.066 1.00 78.73  ? 39  ALA G  C   1 
ATOM 33085 O O   . ALA QA 3 39  ? 366.379 160.049 330.152 1.00 78.73  ? 39  ALA G  O   1 
ATOM 33086 C CB  . ALA QA 3 39  ? 363.197 160.708 330.459 1.00 78.73  ? 39  ALA G  CB  1 
ATOM 33087 N N   . ALA QA 3 40  ? 365.945 161.178 332.058 1.00 78.24  ? 40  ALA G  N   1 
ATOM 33088 C CA  . ALA QA 3 40  ? 367.284 161.748 332.117 1.00 78.24  ? 40  ALA G  CA  1 
ATOM 33089 C C   . ALA QA 3 40  ? 368.336 160.687 332.382 1.00 78.24  ? 40  ALA G  C   1 
ATOM 33090 O O   . ALA QA 3 40  ? 369.459 160.797 331.885 1.00 78.24  ? 40  ALA G  O   1 
ATOM 33091 C CB  . ALA QA 3 40  ? 367.351 162.829 333.191 1.00 78.24  ? 40  ALA G  CB  1 
ATOM 33092 N N   . LEU QA 3 41  ? 368.000 159.652 333.142 1.00 77.82  ? 41  LEU G  N   1 
ATOM 33093 C CA  . LEU QA 3 41  ? 368.959 158.571 333.308 1.00 77.82  ? 41  LEU G  CA  1 
ATOM 33094 C C   . LEU QA 3 41  ? 368.935 157.577 332.155 1.00 77.82  ? 41  LEU G  C   1 
ATOM 33095 O O   . LEU QA 3 41  ? 369.919 156.855 331.964 1.00 77.82  ? 41  LEU G  O   1 
ATOM 33096 C CB  . LEU QA 3 41  ? 368.740 157.855 334.639 1.00 77.82  ? 41  LEU G  CB  1 
ATOM 33097 C CG  . LEU QA 3 41  ? 369.533 158.420 335.825 1.00 77.82  ? 41  LEU G  CG  1 
ATOM 33098 C CD1 . LEU QA 3 41  ? 369.031 159.761 336.316 1.00 77.82  ? 41  LEU G  CD1 1 
ATOM 33099 C CD2 . LEU QA 3 41  ? 369.533 157.425 336.962 1.00 77.82  ? 41  LEU G  CD2 1 
ATOM 33100 N N   . LYS QA 3 42  ? 367.848 157.518 331.383 1.00 81.48  ? 42  LYS G  N   1 
ATOM 33101 C CA  . LYS QA 3 42  ? 367.876 156.730 330.154 1.00 81.48  ? 42  LYS G  CA  1 
ATOM 33102 C C   . LYS QA 3 42  ? 368.781 157.361 329.110 1.00 81.48  ? 42  LYS G  C   1 
ATOM 33103 O O   . LYS QA 3 42  ? 369.480 156.650 328.380 1.00 81.48  ? 42  LYS G  O   1 
ATOM 33104 C CB  . LYS QA 3 42  ? 366.474 156.566 329.571 1.00 81.48  ? 42  LYS G  CB  1 
ATOM 33105 C CG  . LYS QA 3 42  ? 365.607 155.534 330.241 1.00 81.48  ? 42  LYS G  CG  1 
ATOM 33106 C CD  . LYS QA 3 42  ? 364.255 155.444 329.561 1.00 81.48  ? 42  LYS G  CD  1 
ATOM 33107 C CE  . LYS QA 3 42  ? 363.384 154.389 330.208 1.00 81.48  ? 42  LYS G  CE  1 
ATOM 33108 N NZ  . LYS QA 3 42  ? 362.045 154.321 329.571 1.00 81.48  ? 42  LYS G  NZ  1 
ATOM 33109 N N   . ARG QA 3 43  ? 368.775 158.689 329.006 1.00 81.59  ? 43  ARG G  N   1 
ATOM 33110 C CA  . ARG QA 3 43  ? 369.434 159.302 327.859 1.00 81.59  ? 43  ARG G  CA  1 
ATOM 33111 C C   . ARG QA 3 43  ? 370.944 159.368 328.032 1.00 81.59  ? 43  ARG G  C   1 
ATOM 33112 O O   . ARG QA 3 43  ? 371.688 159.170 327.066 1.00 81.59  ? 43  ARG G  O   1 
ATOM 33113 C CB  . ARG QA 3 43  ? 368.880 160.698 327.617 1.00 81.59  ? 43  ARG G  CB  1 
ATOM 33114 C CG  . ARG QA 3 43  ? 369.352 161.313 326.324 1.00 81.59  ? 43  ARG G  CG  1 
ATOM 33115 C CD  . ARG QA 3 43  ? 368.748 160.545 325.173 1.00 81.59  ? 43  ARG G  CD  1 
ATOM 33116 N NE  . ARG QA 3 43  ? 369.251 160.959 323.869 1.00 81.59  ? 43  ARG G  NE  1 
ATOM 33117 C CZ  . ARG QA 3 43  ? 368.719 161.923 323.130 1.00 81.59  ? 43  ARG G  CZ  1 
ATOM 33118 N NH1 . ARG QA 3 43  ? 367.667 162.594 323.569 1.00 81.59  ? 43  ARG G  NH1 1 
ATOM 33119 N NH2 . ARG QA 3 43  ? 369.248 162.217 321.951 1.00 81.59  ? 43  ARG G  NH2 1 
ATOM 33120 N N   . ALA QA 3 44  ? 371.419 159.633 329.241 1.00 80.70  ? 44  ALA G  N   1 
ATOM 33121 C CA  . ALA QA 3 44  ? 372.835 159.861 329.456 1.00 80.70  ? 44  ALA G  CA  1 
ATOM 33122 C C   . ALA QA 3 44  ? 373.263 159.220 330.763 1.00 80.70  ? 44  ALA G  C   1 
ATOM 33123 O O   . ALA QA 3 44  ? 372.465 159.133 331.701 1.00 80.70  ? 44  ALA G  O   1 
ATOM 33124 C CB  . ALA QA 3 44  ? 373.153 161.362 329.484 1.00 80.70  ? 44  ALA G  CB  1 
ATOM 33125 N N   . PRO QA 3 45  ? 374.506 158.751 330.853 1.00 80.88  ? 45  PRO G  N   1 
ATOM 33126 C CA  . PRO QA 3 45  ? 374.992 158.184 332.129 1.00 80.88  ? 45  PRO G  CA  1 
ATOM 33127 C C   . PRO QA 3 45  ? 375.384 159.250 333.148 1.00 80.88  ? 45  PRO G  C   1 
ATOM 33128 O O   . PRO QA 3 45  ? 376.541 159.619 333.329 1.00 80.88  ? 45  PRO G  O   1 
ATOM 33129 C CB  . PRO QA 3 45  ? 376.195 157.349 331.688 1.00 80.88  ? 45  PRO G  CB  1 
ATOM 33130 C CG  . PRO QA 3 45  ? 376.683 158.025 330.468 1.00 80.88  ? 45  PRO G  CG  1 
ATOM 33131 C CD  . PRO QA 3 45  ? 375.470 158.545 329.760 1.00 80.88  ? 45  PRO G  CD  1 
ATOM 33132 N N   . SER QA 3 46  ? 374.381 159.766 333.841 1.00 79.07  ? 46  SER G  N   1 
ATOM 33133 C CA  . SER QA 3 46  ? 374.583 160.719 334.918 1.00 79.07  ? 46  SER G  CA  1 
ATOM 33134 C C   . SER QA 3 46  ? 374.428 160.018 336.254 1.00 79.07  ? 46  SER G  C   1 
ATOM 33135 O O   . SER QA 3 46  ? 373.837 158.942 336.348 1.00 79.07  ? 46  SER G  O   1 
ATOM 33136 C CB  . SER QA 3 46  ? 373.579 161.865 334.823 1.00 79.07  ? 46  SER G  CB  1 
ATOM 33137 O OG  . SER QA 3 46  ? 373.737 162.582 333.617 1.00 79.07  ? 46  SER G  OG  1 
ATOM 33138 N N   . LEU QA 3 47  ? 374.964 160.640 337.295 1.00 80.15  ? 47  LEU G  N   1 
ATOM 33139 C CA  . LEU QA 3 47  ? 374.746 160.187 338.662 1.00 80.15  ? 47  LEU G  CA  1 
ATOM 33140 C C   . LEU QA 3 47  ? 373.729 161.115 339.300 1.00 80.15  ? 47  LEU G  C   1 
ATOM 33141 O O   . LEU QA 3 47  ? 374.031 162.278 339.580 1.00 80.15  ? 47  LEU G  O   1 
ATOM 33142 C CB  . LEU QA 3 47  ? 376.037 160.166 339.470 1.00 80.15  ? 47  LEU G  CB  1 
ATOM 33143 C CG  . LEU QA 3 47  ? 375.834 159.650 340.894 1.00 80.15  ? 47  LEU G  CG  1 
ATOM 33144 C CD1 . LEU QA 3 47  ? 375.301 158.228 340.869 1.00 80.15  ? 47  LEU G  CD1 1 
ATOM 33145 C CD2 . LEU QA 3 47  ? 377.124 159.723 341.691 1.00 80.15  ? 47  LEU G  CD2 1 
ATOM 33146 N N   . LEU QA 3 48  ? 372.529 160.604 339.522 1.00 78.87  ? 48  LEU G  N   1 
ATOM 33147 C CA  . LEU QA 3 48  ? 371.455 161.405 340.080 1.00 78.87  ? 48  LEU G  CA  1 
ATOM 33148 C C   . LEU QA 3 48  ? 371.707 161.568 341.571 1.00 78.87  ? 48  LEU G  C   1 
ATOM 33149 O O   . LEU QA 3 48  ? 371.732 160.578 342.307 1.00 78.87  ? 48  LEU G  O   1 
ATOM 33150 C CB  . LEU QA 3 48  ? 370.120 160.720 339.816 1.00 78.87  ? 48  LEU G  CB  1 
ATOM 33151 C CG  . LEU QA 3 48  ? 368.849 161.514 340.058 1.00 78.87  ? 48  LEU G  CG  1 
ATOM 33152 C CD1 . LEU QA 3 48  ? 368.780 162.633 339.067 1.00 78.87  ? 48  LEU G  CD1 1 
ATOM 33153 C CD2 . LEU QA 3 48  ? 367.647 160.615 339.906 1.00 78.87  ? 48  LEU G  CD2 1 
ATOM 33154 N N   . LEU QA 3 49  ? 371.930 162.806 342.014 1.00 85.37  ? 49  LEU G  N   1 
ATOM 33155 C CA  . LEU QA 3 49  ? 372.219 163.039 343.425 1.00 85.37  ? 49  LEU G  CA  1 
ATOM 33156 C C   . LEU QA 3 49  ? 370.986 162.809 344.276 1.00 85.37  ? 49  LEU G  C   1 
ATOM 33157 O O   . LEU QA 3 49  ? 371.002 161.996 345.206 1.00 85.37  ? 49  LEU G  O   1 
ATOM 33158 C CB  . LEU QA 3 49  ? 372.740 164.457 343.652 1.00 85.37  ? 49  LEU G  CB  1 
ATOM 33159 C CG  . LEU QA 3 49  ? 374.123 164.831 343.149 1.00 85.37  ? 49  LEU G  CG  1 
ATOM 33160 C CD1 . LEU QA 3 49  ? 374.353 166.313 343.361 1.00 85.37  ? 49  LEU G  CD1 1 
ATOM 33161 C CD2 . LEU QA 3 49  ? 375.180 164.011 343.868 1.00 85.37  ? 49  LEU G  CD2 1 
ATOM 33162 N N   . MET QA 3 50  ? 369.904 163.520 343.980 1.00 82.38  ? 50  MET G  N   1 
ATOM 33163 C CA  . MET QA 3 50  ? 368.734 163.414 344.836 1.00 82.38  ? 50  MET G  CA  1 
ATOM 33164 C C   . MET QA 3 50  ? 367.464 163.559 344.018 1.00 82.38  ? 50  MET G  C   1 
ATOM 33165 O O   . MET QA 3 50  ? 367.426 164.271 343.012 1.00 82.38  ? 50  MET G  O   1 
ATOM 33166 C CB  . MET QA 3 50  ? 368.768 164.446 345.969 1.00 82.38  ? 50  MET G  CB  1 
ATOM 33167 C CG  . MET QA 3 50  ? 368.739 165.883 345.521 1.00 82.38  ? 50  MET G  CG  1 
ATOM 33168 S SD  . MET QA 3 50  ? 368.840 167.026 346.901 1.00 82.38  ? 50  MET G  SD  1 
ATOM 33169 C CE  . MET QA 3 50  ? 367.218 166.834 347.601 1.00 82.38  ? 50  MET G  CE  1 
ATOM 33170 N N   . SER QA 3 51  ? 366.429 162.850 344.469 1.00 84.27  ? 51  SER G  N   1 
ATOM 33171 C CA  . SER QA 3 51  ? 365.080 162.891 343.902 1.00 84.27  ? 51  SER G  CA  1 
ATOM 33172 C C   . SER QA 3 51  ? 364.128 162.942 345.092 1.00 84.27  ? 51  SER G  C   1 
ATOM 33173 O O   . SER QA 3 51  ? 363.750 161.903 345.636 1.00 84.27  ? 51  SER G  O   1 
ATOM 33174 C CB  . SER QA 3 51  ? 364.809 161.684 343.021 1.00 84.27  ? 51  SER G  CB  1 
ATOM 33175 O OG  . SER QA 3 51  ? 363.471 161.692 342.573 1.00 84.27  ? 51  SER G  OG  1 
ATOM 33176 N N   . ARG QA 3 52  ? 363.739 164.153 345.494 1.00 81.91  ? 52  ARG G  N   1 
ATOM 33177 C CA  . ARG QA 3 52  ? 363.089 164.308 346.785 1.00 81.91  ? 52  ARG G  CA  1 
ATOM 33178 C C   . ARG QA 3 52  ? 361.862 165.213 346.730 1.00 81.91  ? 52  ARG G  C   1 
ATOM 33179 O O   . ARG QA 3 52  ? 361.923 166.293 346.123 1.00 81.91  ? 52  ARG G  O   1 
ATOM 33180 C CB  . ARG QA 3 52  ? 364.113 164.858 347.768 1.00 81.91  ? 52  ARG G  CB  1 
ATOM 33181 C CG  . ARG QA 3 52  ? 363.645 164.947 349.185 1.00 81.91  ? 52  ARG G  CG  1 
ATOM 33182 C CD  . ARG QA 3 52  ? 364.789 165.418 350.046 1.00 81.91  ? 52  ARG G  CD  1 
ATOM 33183 N NE  . ARG QA 3 52  ? 365.872 164.442 350.048 1.00 81.91  ? 52  ARG G  NE  1 
ATOM 33184 C CZ  . ARG QA 3 52  ? 367.085 164.668 350.538 1.00 81.91  ? 52  ARG G  CZ  1 
ATOM 33185 N NH1 . ARG QA 3 52  ? 367.381 165.845 351.068 1.00 81.91  ? 52  ARG G  NH1 1 
ATOM 33186 N NH2 . ARG QA 3 52  ? 368.004 163.716 350.496 1.00 81.91  ? 52  ARG G  NH2 1 
ATOM 33187 N N   . PRO QA 3 53  ? 360.737 164.804 347.331 1.00 77.74  ? 53  PRO G  N   1 
ATOM 33188 C CA  . PRO QA 3 53  ? 359.564 165.687 347.380 1.00 77.74  ? 53  PRO G  CA  1 
ATOM 33189 C C   . PRO QA 3 53  ? 359.605 166.659 348.552 1.00 77.74  ? 53  PRO G  C   1 
ATOM 33190 O O   . PRO QA 3 53  ? 359.631 166.259 349.719 1.00 77.74  ? 53  PRO G  O   1 
ATOM 33191 C CB  . PRO QA 3 53  ? 358.398 164.703 347.500 1.00 77.74  ? 53  PRO G  CB  1 
ATOM 33192 C CG  . PRO QA 3 53  ? 358.979 163.525 348.178 1.00 77.74  ? 53  PRO G  CG  1 
ATOM 33193 C CD  . PRO QA 3 53  ? 360.410 163.431 347.744 1.00 77.74  ? 53  PRO G  CD  1 
ATOM 33194 N N   . VAL QA 3 54  ? 359.609 167.953 348.249 1.00 75.62  ? 54  VAL G  N   1 
ATOM 33195 C CA  . VAL QA 3 54  ? 359.713 168.977 349.278 1.00 75.62  ? 54  VAL G  CA  1 
ATOM 33196 C C   . VAL QA 3 54  ? 358.425 169.776 349.337 1.00 75.62  ? 54  VAL G  C   1 
ATOM 33197 O O   . VAL QA 3 54  ? 357.510 169.563 348.530 1.00 75.62  ? 54  VAL G  O   1 
ATOM 33198 C CB  . VAL QA 3 54  ? 360.907 169.904 349.023 1.00 75.62  ? 54  VAL G  CB  1 
ATOM 33199 C CG1 . VAL QA 3 54  ? 362.183 169.102 348.978 1.00 75.62  ? 54  VAL G  CG1 1 
ATOM 33200 C CG2 . VAL QA 3 54  ? 360.700 170.671 347.744 1.00 75.62  ? 54  VAL G  CG2 1 
ATOM 33201 N N   . SER QA 3 55  ? 358.372 170.725 350.272 1.00 75.25  ? 55  SER G  N   1 
ATOM 33202 C CA  . SER QA 3 55  ? 357.154 171.425 350.639 1.00 75.25  ? 55  SER G  CA  1 
ATOM 33203 C C   . SER QA 3 55  ? 356.646 172.293 349.496 1.00 75.25  ? 55  SER G  C   1 
ATOM 33204 O O   . SER QA 3 55  ? 357.344 172.551 348.513 1.00 75.25  ? 55  SER G  O   1 
ATOM 33205 C CB  . SER QA 3 55  ? 357.380 172.259 351.893 1.00 75.25  ? 55  SER G  CB  1 
ATOM 33206 O OG  . SER QA 3 55  ? 357.618 171.420 353.006 1.00 75.25  ? 55  SER G  OG  1 
ATOM 33207 N N   . SER QA 3 56  ? 355.387 172.720 349.645 1.00 76.94  ? 56  SER G  N   1 
ATOM 33208 C CA  . SER QA 3 56  ? 354.497 173.141 348.553 1.00 76.94  ? 56  SER G  CA  1 
ATOM 33209 C C   . SER QA 3 56  ? 354.375 172.055 347.489 1.00 76.94  ? 56  SER G  C   1 
ATOM 33210 O O   . SER QA 3 56  ? 354.143 172.344 346.315 1.00 76.94  ? 56  SER G  O   1 
ATOM 33211 C CB  . SER QA 3 56  ? 354.907 174.483 347.936 1.00 76.94  ? 56  SER G  CB  1 
ATOM 33212 O OG  . SER QA 3 56  ? 356.153 174.392 347.277 1.00 76.94  ? 56  SER G  OG  1 
ATOM 33213 N N   . GLY QA 3 57  ? 354.513 170.799 347.917 1.00 77.55  ? 57  GLY G  N   1 
ATOM 33214 C CA  . GLY QA 3 57  ? 354.317 169.628 347.082 1.00 77.55  ? 57  GLY G  CA  1 
ATOM 33215 C C   . GLY QA 3 57  ? 355.198 169.518 345.860 1.00 77.55  ? 57  GLY G  C   1 
ATOM 33216 O O   . GLY QA 3 57  ? 354.820 168.847 344.897 1.00 77.55  ? 57  GLY G  O   1 
ATOM 33217 N N   . LYS QA 3 58  ? 356.363 170.148 345.863 1.00 78.98  ? 58  LYS G  N   1 
ATOM 33218 C CA  . LYS QA 3 58  ? 357.165 170.148 344.652 1.00 78.98  ? 58  LYS G  CA  1 
ATOM 33219 C C   . LYS QA 3 58  ? 358.184 169.025 344.711 1.00 78.98  ? 58  LYS G  C   1 
ATOM 33220 O O   . LYS QA 3 58  ? 358.346 168.356 345.727 1.00 78.98  ? 58  LYS G  O   1 
ATOM 33221 C CB  . LYS QA 3 58  ? 357.838 171.501 344.463 1.00 78.98  ? 58  LYS G  CB  1 
ATOM 33222 C CG  . LYS QA 3 58  ? 356.824 172.593 344.253 1.00 78.98  ? 58  LYS G  CG  1 
ATOM 33223 C CD  . LYS QA 3 58  ? 357.459 173.939 344.056 1.00 78.98  ? 58  LYS G  CD  1 
ATOM 33224 C CE  . LYS QA 3 58  ? 356.396 175.026 344.040 1.00 78.98  ? 58  LYS G  CE  1 
ATOM 33225 N NZ  . LYS QA 3 58  ? 355.477 174.914 342.878 1.00 78.98  ? 58  LYS G  NZ  1 
ATOM 33226 N N   . HIS QA 3 59  ? 358.863 168.798 343.598 1.00 79.92  ? 59  HIS G  N   1 
ATOM 33227 C CA  . HIS QA 3 59  ? 359.863 167.744 343.537 1.00 79.92  ? 59  HIS G  CA  1 
ATOM 33228 C C   . HIS QA 3 59  ? 361.187 168.324 343.081 1.00 79.92  ? 59  HIS G  C   1 
ATOM 33229 O O   . HIS QA 3 59  ? 361.236 169.102 342.123 1.00 79.92  ? 59  HIS G  O   1 
ATOM 33230 C CB  . HIS QA 3 59  ? 359.448 166.614 342.609 1.00 79.92  ? 59  HIS G  CB  1 
ATOM 33231 C CG  . HIS QA 3 59  ? 360.344 165.423 342.698 1.00 79.92  ? 59  HIS G  CG  1 
ATOM 33232 N ND1 . HIS QA 3 59  ? 360.314 164.559 343.768 1.00 79.92  ? 59  HIS G  ND1 1 
ATOM 33233 C CD2 . HIS QA 3 59  ? 361.303 164.960 341.865 1.00 79.92  ? 59  HIS G  CD2 1 
ATOM 33234 C CE1 . HIS QA 3 59  ? 361.209 163.606 343.586 1.00 79.92  ? 59  HIS G  CE1 1 
ATOM 33235 N NE2 . HIS QA 3 59  ? 361.826 163.828 342.440 1.00 79.92  ? 59  HIS G  NE2 1 
ATOM 33236 N N   . LEU QA 3 60  ? 362.251 167.930 343.763 1.00 80.09  ? 60  LEU G  N   1 
ATOM 33237 C CA  . LEU QA 3 60  ? 363.582 168.466 343.554 1.00 80.09  ? 60  LEU G  CA  1 
ATOM 33238 C C   . LEU QA 3 60  ? 364.464 167.361 342.998 1.00 80.09  ? 60  LEU G  C   1 
ATOM 33239 O O   . LEU QA 3 60  ? 364.565 166.284 343.599 1.00 80.09  ? 60  LEU G  O   1 
ATOM 33240 C CB  . LEU QA 3 60  ? 364.135 169.003 344.869 1.00 80.09  ? 60  LEU G  CB  1 
ATOM 33241 C CG  . LEU QA 3 60  ? 365.526 169.604 344.844 1.00 80.09  ? 60  LEU G  CG  1 
ATOM 33242 C CD1 . LEU QA 3 60  ? 365.547 170.726 343.850 1.00 80.09  ? 60  LEU G  CD1 1 
ATOM 33243 C CD2 . LEU QA 3 60  ? 365.860 170.113 346.220 1.00 80.09  ? 60  LEU G  CD2 1 
ATOM 33244 N N   . LEU QA 3 61  ? 365.084 167.620 341.851 1.00 76.70  ? 61  LEU G  N   1 
ATOM 33245 C CA  . LEU QA 3 61  ? 365.985 166.687 341.195 1.00 76.70  ? 61  LEU G  CA  1 
ATOM 33246 C C   . LEU QA 3 61  ? 367.356 167.320 341.091 1.00 76.70  ? 61  LEU G  C   1 
ATOM 33247 O O   . LEU QA 3 61  ? 367.491 168.419 340.552 1.00 76.70  ? 61  LEU G  O   1 
ATOM 33248 C CB  . LEU QA 3 61  ? 365.501 166.333 339.796 1.00 76.70  ? 61  LEU G  CB  1 
ATOM 33249 C CG  . LEU QA 3 61  ? 364.224 165.526 339.706 1.00 76.70  ? 61  LEU G  CG  1 
ATOM 33250 C CD1 . LEU QA 3 61  ? 363.829 165.394 338.266 1.00 76.70  ? 61  LEU G  CD1 1 
ATOM 33251 C CD2 . LEU QA 3 61  ? 364.472 164.181 340.303 1.00 76.70  ? 61  LEU G  CD2 1 
ATOM 33252 N N   . MET QA 3 62  ? 368.368 166.638 341.597 1.00 81.03  ? 62  MET G  N   1 
ATOM 33253 C CA  . MET QA 3 62  ? 369.737 167.073 341.392 1.00 81.03  ? 62  MET G  CA  1 
ATOM 33254 C C   . MET QA 3 62  ? 370.516 165.915 340.812 1.00 81.03  ? 62  MET G  C   1 
ATOM 33255 O O   . MET QA 3 62  ? 370.472 164.805 341.355 1.00 81.03  ? 62  MET G  O   1 
ATOM 33256 C CB  . MET QA 3 62  ? 370.392 167.543 342.685 1.00 81.03  ? 62  MET G  CB  1 
ATOM 33257 C CG  . MET QA 3 62  ? 369.752 168.761 343.287 1.00 81.03  ? 62  MET G  CG  1 
ATOM 33258 S SD  . MET QA 3 62  ? 370.606 169.285 344.770 1.00 81.03  ? 62  MET G  SD  1 
ATOM 33259 C CE  . MET QA 3 62  ? 369.470 170.533 345.329 1.00 81.03  ? 62  MET G  CE  1 
ATOM 33260 N N   . MET QA 3 63  ? 371.214 166.181 339.715 1.00 81.24  ? 63  MET G  N   1 
ATOM 33261 C CA  . MET QA 3 63  ? 372.035 165.198 339.033 1.00 81.24  ? 63  MET G  CA  1 
ATOM 33262 C C   . MET QA 3 63  ? 373.441 165.743 338.846 1.00 81.24  ? 63  MET G  C   1 
ATOM 33263 O O   . MET QA 3 63  ? 373.648 166.951 338.726 1.00 81.24  ? 63  MET G  O   1 
ATOM 33264 C CB  . MET QA 3 63  ? 371.416 164.813 337.698 1.00 81.24  ? 63  MET G  CB  1 
ATOM 33265 C CG  . MET QA 3 63  ? 371.088 165.982 336.822 1.00 81.24  ? 63  MET G  CG  1 
ATOM 33266 S SD  . MET QA 3 63  ? 370.202 165.446 335.360 1.00 81.24  ? 63  MET G  SD  1 
ATOM 33267 C CE  . MET QA 3 63  ? 368.633 164.970 336.065 1.00 81.24  ? 63  MET G  CE  1 
ATOM 33268 N N   . ARG QA 3 64  ? 374.403 164.832 338.825 1.00 83.51  ? 64  ARG G  N   1 
ATOM 33269 C CA  . ARG QA 3 64  ? 375.814 165.169 338.870 1.00 83.51  ? 64  ARG G  CA  1 
ATOM 33270 C C   . ARG QA 3 64  ? 376.547 164.366 337.819 1.00 83.51  ? 64  ARG G  C   1 
ATOM 33271 O O   . ARG QA 3 64  ? 376.237 163.193 337.604 1.00 83.51  ? 64  ARG G  O   1 
ATOM 33272 C CB  . ARG QA 3 64  ? 376.397 164.856 340.241 1.00 83.51  ? 64  ARG G  CB  1 
ATOM 33273 C CG  . ARG QA 3 64  ? 377.827 165.273 340.440 1.00 83.51  ? 64  ARG G  CG  1 
ATOM 33274 C CD  . ARG QA 3 64  ? 378.283 164.953 341.832 1.00 83.51  ? 64  ARG G  CD  1 
ATOM 33275 N NE  . ARG QA 3 64  ? 379.636 165.437 342.055 1.00 83.51  ? 64  ARG G  NE  1 
ATOM 33276 C CZ  . ARG QA 3 64  ? 380.270 165.342 343.214 1.00 83.51  ? 64  ARG G  CZ  1 
ATOM 33277 N NH1 . ARG QA 3 64  ? 379.667 164.786 344.253 1.00 83.51  ? 64  ARG G  NH1 1 
ATOM 33278 N NH2 . ARG QA 3 64  ? 381.502 165.809 343.338 1.00 83.51  ? 64  ARG G  NH2 1 
ATOM 33279 N N   . GLY QA 3 65  ? 377.517 164.988 337.168 1.00 82.96  ? 65  GLY G  N   1 
ATOM 33280 C CA  . GLY QA 3 65  ? 378.369 164.244 336.270 1.00 82.96  ? 65  GLY G  CA  1 
ATOM 33281 C C   . GLY QA 3 65  ? 379.411 165.135 335.650 1.00 82.96  ? 65  GLY G  C   1 
ATOM 33282 O O   . GLY QA 3 65  ? 379.733 166.201 336.177 1.00 82.96  ? 65  GLY G  O   1 
ATOM 33283 N N   . GLN QA 3 66  ? 379.935 164.690 334.516 1.00 85.23  ? 66  GLN G  N   1 
ATOM 33284 C CA  . GLN QA 3 66  ? 380.769 165.548 333.697 1.00 85.23  ? 66  GLN G  CA  1 
ATOM 33285 C C   . GLN QA 3 66  ? 379.874 166.484 332.892 1.00 85.23  ? 66  GLN G  C   1 
ATOM 33286 O O   . GLN QA 3 66  ? 378.648 166.471 333.026 1.00 85.23  ? 66  GLN G  O   1 
ATOM 33287 C CB  . GLN QA 3 66  ? 381.680 164.702 332.818 1.00 85.23  ? 66  GLN G  CB  1 
ATOM 33288 C CG  . GLN QA 3 66  ? 382.685 163.918 333.635 1.00 85.23  ? 66  GLN G  CG  1 
ATOM 33289 C CD  . GLN QA 3 66  ? 383.580 163.048 332.789 1.00 85.23  ? 66  GLN G  CD  1 
ATOM 33290 O OE1 . GLN QA 3 66  ? 383.403 162.948 331.576 1.00 85.23  ? 66  GLN G  OE1 1 
ATOM 33291 N NE2 . GLN QA 3 66  ? 384.557 162.414 333.426 1.00 85.23  ? 66  GLN G  NE2 1 
ATOM 33292 N N   . VAL QA 3 67  ? 380.481 167.301 332.031 1.00 79.05  ? 67  VAL G  N   1 
ATOM 33293 C CA  . VAL QA 3 67  ? 379.762 168.436 331.460 1.00 79.05  ? 67  VAL G  CA  1 
ATOM 33294 C C   . VAL QA 3 67  ? 378.746 167.973 330.420 1.00 79.05  ? 67  VAL G  C   1 
ATOM 33295 O O   . VAL QA 3 67  ? 377.570 168.362 330.459 1.00 79.05  ? 67  VAL G  O   1 
ATOM 33296 C CB  . VAL QA 3 67  ? 380.755 169.441 330.863 1.00 79.05  ? 67  VAL G  CB  1 
ATOM 33297 C CG1 . VAL QA 3 67  ? 380.008 170.639 330.336 1.00 79.05  ? 67  VAL G  CG1 1 
ATOM 33298 C CG2 . VAL QA 3 67  ? 381.778 169.842 331.898 1.00 79.05  ? 67  VAL G  CG2 1 
ATOM 33299 N N   . ALA QA 3 68  ? 379.178 167.120 329.489 1.00 81.70  ? 68  ALA G  N   1 
ATOM 33300 C CA  . ALA QA 3 68  ? 378.291 166.663 328.425 1.00 81.70  ? 68  ALA G  CA  1 
ATOM 33301 C C   . ALA QA 3 68  ? 377.230 165.709 328.944 1.00 81.70  ? 68  ALA G  C   1 
ATOM 33302 O O   . ALA QA 3 68  ? 376.125 165.658 328.392 1.00 81.70  ? 68  ALA G  O   1 
ATOM 33303 C CB  . ALA QA 3 68  ? 379.105 165.993 327.325 1.00 81.70  ? 68  ALA G  CB  1 
ATOM 33304 N N   . GLU QA 3 69  ? 377.554 164.963 330.003 1.00 85.21  ? 69  GLU G  N   1 
ATOM 33305 C CA  . GLU QA 3 69  ? 376.590 164.085 330.657 1.00 85.21  ? 69  GLU G  CA  1 
ATOM 33306 C C   . GLU QA 3 69  ? 375.398 164.868 331.184 1.00 85.21  ? 69  GLU G  C   1 
ATOM 33307 O O   . GLU QA 3 69  ? 374.244 164.544 330.881 1.00 85.21  ? 69  GLU G  O   1 
ATOM 33308 C CB  . GLU QA 3 69  ? 377.269 163.341 331.801 1.00 85.21  ? 69  GLU G  CB  1 
ATOM 33309 C CG  . GLU QA 3 69  ? 378.311 162.337 331.368 1.00 85.21  ? 69  GLU G  CG  1 
ATOM 33310 C CD  . GLU QA 3 69  ? 379.075 161.758 332.542 1.00 85.21  ? 69  GLU G  CD  1 
ATOM 33311 O OE1 . GLU QA 3 69  ? 378.922 162.283 333.663 1.00 85.21  ? 69  GLU G  OE1 1 
ATOM 33312 O OE2 . GLU QA 3 69  ? 379.823 160.777 332.347 1.00 85.21  ? 69  GLU G  OE2 1 
ATOM 33313 N N   . VAL QA 3 70  ? 375.663 165.922 331.956 1.00 81.71  ? 70  VAL G  N   1 
ATOM 33314 C CA  . VAL QA 3 70  ? 374.579 166.709 332.524 1.00 81.71  ? 70  VAL G  CA  1 
ATOM 33315 C C   . VAL QA 3 70  ? 373.890 167.532 331.443 1.00 81.71  ? 70  VAL G  C   1 
ATOM 33316 O O   . VAL QA 3 70  ? 372.677 167.743 331.508 1.00 81.71  ? 70  VAL G  O   1 
ATOM 33317 C CB  . VAL QA 3 70  ? 375.121 167.572 333.677 1.00 81.71  ? 70  VAL G  CB  1 
ATOM 33318 C CG1 . VAL QA 3 70  ? 374.027 168.399 334.323 1.00 81.71  ? 70  VAL G  CG1 1 
ATOM 33319 C CG2 . VAL QA 3 70  ? 375.772 166.683 334.714 1.00 81.71  ? 70  VAL G  CG2 1 
ATOM 33320 N N   . GLU QA 3 71  ? 374.628 167.945 330.403 1.00 84.98  ? 71  GLU G  N   1 
ATOM 33321 C CA  . GLU QA 3 71  ? 374.020 168.625 329.255 1.00 84.98  ? 71  GLU G  CA  1 
ATOM 33322 C C   . GLU QA 3 71  ? 372.965 167.763 328.569 1.00 84.98  ? 71  GLU G  C   1 
ATOM 33323 O O   . GLU QA 3 71  ? 371.824 168.200 328.358 1.00 84.98  ? 71  GLU G  O   1 
ATOM 33324 C CB  . GLU QA 3 71  ? 375.104 169.004 328.251 1.00 84.98  ? 71  GLU G  CB  1 
ATOM 33325 C CG  . GLU QA 3 71  ? 374.572 169.575 326.947 1.00 84.98  ? 71  GLU G  CG  1 
ATOM 33326 C CD  . GLU QA 3 71  ? 373.955 170.946 327.104 1.00 84.98  ? 71  GLU G  CD  1 
ATOM 33327 O OE1 . GLU QA 3 71  ? 374.374 171.689 328.015 1.00 84.98  ? 71  GLU G  OE1 1 
ATOM 33328 O OE2 . GLU QA 3 71  ? 373.052 171.286 326.314 1.00 84.98  ? 71  GLU G  OE2 1 
ATOM 33329 N N   . GLU QA 3 72  ? 373.322 166.521 328.241 1.00 84.01  ? 72  GLU G  N   1 
ATOM 33330 C CA  . GLU QA 3 72  ? 372.389 165.646 327.542 1.00 84.01  ? 72  GLU G  CA  1 
ATOM 33331 C C   . GLU QA 3 72  ? 371.260 165.196 328.461 1.00 84.01  ? 72  GLU G  C   1 
ATOM 33332 O O   . GLU QA 3 72  ? 370.101 165.078 328.026 1.00 84.01  ? 72  GLU G  O   1 
ATOM 33333 C CB  . GLU QA 3 72  ? 373.131 164.443 326.972 1.00 84.01  ? 72  GLU G  CB  1 
ATOM 33334 C CG  . GLU QA 3 72  ? 372.274 163.599 326.074 1.00 84.01  ? 72  GLU G  CG  1 
ATOM 33335 C CD  . GLU QA 3 72  ? 371.926 164.301 324.778 1.00 84.01  ? 72  GLU G  CD  1 
ATOM 33336 O OE1 . GLU QA 3 72  ? 372.766 165.085 324.284 1.00 84.01  ? 72  GLU G  OE1 1 
ATOM 33337 O OE2 . GLU QA 3 72  ? 370.813 164.090 324.266 1.00 84.01  ? 72  GLU G  OE2 1 
ATOM 33338 N N   . SER QA 3 73  ? 371.575 164.966 329.741 1.00 82.02  ? 73  SER G  N   1 
ATOM 33339 C CA  . SER QA 3 73  ? 370.544 164.615 330.708 1.00 82.02  ? 73  SER G  CA  1 
ATOM 33340 C C   . SER QA 3 73  ? 369.527 165.731 330.856 1.00 82.02  ? 73  SER G  C   1 
ATOM 33341 O O   . SER QA 3 73  ? 368.319 165.477 330.877 1.00 82.02  ? 73  SER G  O   1 
ATOM 33342 C CB  . SER QA 3 73  ? 371.174 164.296 332.058 1.00 82.02  ? 73  SER G  CB  1 
ATOM 33343 O OG  . SER QA 3 73  ? 371.965 163.129 332.001 1.00 82.02  ? 73  SER G  OG  1 
ATOM 33344 N N   . MET QA 3 74  ? 369.986 166.977 330.895 1.00 85.60  ? 74  MET G  N   1 
ATOM 33345 C CA  . MET QA 3 74  ? 369.057 168.083 331.052 1.00 85.60  ? 74  MET G  CA  1 
ATOM 33346 C C   . MET QA 3 74  ? 368.284 168.378 329.778 1.00 85.60  ? 74  MET G  C   1 
ATOM 33347 O O   . MET QA 3 74  ? 367.138 168.822 329.868 1.00 85.60  ? 74  MET G  O   1 
ATOM 33348 C CB  . MET QA 3 74  ? 369.795 169.329 331.535 1.00 85.60  ? 74  MET G  CB  1 
ATOM 33349 C CG  . MET QA 3 74  ? 370.226 169.243 332.979 1.00 85.60  ? 74  MET G  CG  1 
ATOM 33350 S SD  . MET QA 3 74  ? 368.800 169.114 334.046 1.00 85.60  ? 74  MET G  SD  1 
ATOM 33351 C CE  . MET QA 3 74  ? 368.140 170.750 333.789 1.00 85.60  ? 74  MET G  CE  1 
ATOM 33352 N N   . ILE QA 3 75  ? 368.844 168.107 328.593 1.00 83.34  ? 75  ILE G  N   1 
ATOM 33353 C CA  . ILE QA 3 75  ? 368.028 168.356 327.405 1.00 83.34  ? 75  ILE G  CA  1 
ATOM 33354 C C   . ILE QA 3 75  ? 366.948 167.286 327.261 1.00 83.34  ? 75  ILE G  C   1 
ATOM 33355 O O   . ILE QA 3 75  ? 365.811 167.598 326.876 1.00 83.34  ? 75  ILE G  O   1 
ATOM 33356 C CB  . ILE QA 3 75  ? 368.890 168.519 326.131 1.00 83.34  ? 75  ILE G  CB  1 
ATOM 33357 C CG1 . ILE QA 3 75  ? 368.042 169.025 324.964 1.00 83.34  ? 75  ILE G  CG1 1 
ATOM 33358 C CG2 . ILE QA 3 75  ? 369.571 167.252 325.701 1.00 83.34  ? 75  ILE G  CG2 1 
ATOM 33359 C CD1 . ILE QA 3 75  ? 367.509 170.419 325.150 1.00 83.34  ? 75  ILE G  CD1 1 
ATOM 33360 N N   . ALA QA 3 76  ? 367.230 166.041 327.666 1.00 84.27  ? 76  ALA G  N   1 
ATOM 33361 C CA  . ALA QA 3 76  ? 366.177 165.027 327.614 1.00 84.27  ? 76  ALA G  CA  1 
ATOM 33362 C C   . ALA QA 3 76  ? 365.147 165.239 328.715 1.00 84.27  ? 76  ALA G  C   1 
ATOM 33363 O O   . ALA QA 3 76  ? 363.940 165.074 328.493 1.00 84.27  ? 76  ALA G  O   1 
ATOM 33364 C CB  . ALA QA 3 76  ? 366.778 163.637 327.718 1.00 84.27  ? 76  ALA G  CB  1 
ATOM 33365 N N   . ALA QA 3 77  ? 365.605 165.630 329.903 1.00 83.35  ? 77  ALA G  N   1 
ATOM 33366 C CA  . ALA QA 3 77  ? 364.694 165.935 330.994 1.00 83.35  ? 77  ALA G  CA  1 
ATOM 33367 C C   . ALA QA 3 77  ? 363.864 167.172 330.698 1.00 83.35  ? 77  ALA G  C   1 
ATOM 33368 O O   . ALA QA 3 77  ? 362.744 167.305 331.199 1.00 83.35  ? 77  ALA G  O   1 
ATOM 33369 C CB  . ALA QA 3 77  ? 365.496 166.123 332.274 1.00 83.35  ? 77  ALA G  CB  1 
ATOM 33370 N N   . ARG QA 3 78  ? 364.387 168.073 329.876 1.00 84.57  ? 78  ARG G  N   1 
ATOM 33371 C CA  . ARG QA 3 78  ? 363.669 169.274 329.506 1.00 84.57  ? 78  ARG G  CA  1 
ATOM 33372 C C   . ARG QA 3 78  ? 362.641 169.002 328.422 1.00 84.57  ? 78  ARG G  C   1 
ATOM 33373 O O   . ARG QA 3 78  ? 361.576 169.623 328.421 1.00 84.57  ? 78  ARG G  O   1 
ATOM 33374 C CB  . ARG QA 3 78  ? 364.682 170.314 329.051 1.00 84.57  ? 78  ARG G  CB  1 
ATOM 33375 C CG  . ARG QA 3 78  ? 364.168 171.707 328.866 1.00 84.57  ? 78  ARG G  CG  1 
ATOM 33376 C CD  . ARG QA 3 78  ? 365.333 172.614 328.510 1.00 84.57  ? 78  ARG G  CD  1 
ATOM 33377 N NE  . ARG QA 3 78  ? 366.329 172.623 329.577 1.00 84.57  ? 78  ARG G  NE  1 
ATOM 33378 C CZ  . ARG QA 3 78  ? 367.573 172.178 329.452 1.00 84.57  ? 78  ARG G  CZ  1 
ATOM 33379 N NH1 . ARG QA 3 78  ? 367.987 171.692 328.292 1.00 84.57  ? 78  ARG G  NH1 1 
ATOM 33380 N NH2 . ARG QA 3 78  ? 368.402 172.225 330.484 1.00 84.57  ? 78  ARG G  NH2 1 
ATOM 33381 N N   . GLU QA 3 79  ? 362.932 168.087 327.495 1.00 84.45  ? 79  GLU G  N   1 
ATOM 33382 C CA  . GLU QA 3 79  ? 361.920 167.752 326.502 1.00 84.45  ? 79  GLU G  CA  1 
ATOM 33383 C C   . GLU QA 3 79  ? 360.853 166.812 327.045 1.00 84.45  ? 79  GLU G  C   1 
ATOM 33384 O O   . GLU QA 3 79  ? 359.769 166.737 326.460 1.00 84.45  ? 79  GLU G  O   1 
ATOM 33385 C CB  . GLU QA 3 79  ? 362.549 167.133 325.251 1.00 84.45  ? 79  GLU G  CB  1 
ATOM 33386 C CG  . GLU QA 3 79  ? 363.108 165.742 325.443 1.00 84.45  ? 79  GLU G  CG  1 
ATOM 33387 C CD  . GLU QA 3 79  ? 363.742 165.186 324.191 1.00 84.45  ? 79  GLU G  CD  1 
ATOM 33388 O OE1 . GLU QA 3 79  ? 363.734 165.886 323.160 1.00 84.45  ? 79  GLU G  OE1 1 
ATOM 33389 O OE2 . GLU QA 3 79  ? 364.257 164.051 324.240 1.00 84.45  ? 79  GLU G  OE2 1 
ATOM 33390 N N   . ILE QA 3 80  ? 361.120 166.092 328.137 1.00 81.68  ? 80  ILE G  N   1 
ATOM 33391 C CA  . ILE QA 3 80  ? 360.058 165.268 328.709 1.00 81.68  ? 80  ILE G  CA  1 
ATOM 33392 C C   . ILE QA 3 80  ? 359.143 166.096 329.603 1.00 81.68  ? 80  ILE G  C   1 
ATOM 33393 O O   . ILE QA 3 80  ? 357.920 165.922 329.582 1.00 81.68  ? 80  ILE G  O   1 
ATOM 33394 C CB  . ILE QA 3 80  ? 360.662 164.059 329.445 1.00 81.68  ? 80  ILE G  CB  1 
ATOM 33395 C CG1 . ILE QA 3 80  ? 361.322 163.124 328.436 1.00 81.68  ? 80  ILE G  CG1 1 
ATOM 33396 C CG2 . ILE QA 3 80  ? 359.613 163.279 330.216 1.00 81.68  ? 80  ILE G  CG2 1 
ATOM 33397 C CD1 . ILE QA 3 80  ? 360.359 162.515 327.435 1.00 81.68  ? 80  ILE G  CD1 1 
ATOM 33398 N N   . ALA QA 3 81  ? 359.704 167.052 330.351 1.00 82.86  ? 81  ALA G  N   1 
ATOM 33399 C CA  . ALA QA 3 81  ? 358.913 167.827 331.307 1.00 82.86  ? 81  ALA G  CA  1 
ATOM 33400 C C   . ALA QA 3 81  ? 357.928 168.772 330.631 1.00 82.86  ? 81  ALA G  C   1 
ATOM 33401 O O   . ALA QA 3 81  ? 357.012 169.271 331.291 1.00 82.86  ? 81  ALA G  O   1 
ATOM 33402 C CB  . ALA QA 3 81  ? 359.827 168.633 332.225 1.00 82.86  ? 81  ALA G  CB  1 
ATOM 33403 N N   . GLY QA 3 82  ? 358.101 169.046 329.343 1.00 84.14  ? 82  GLY G  N   1 
ATOM 33404 C CA  . GLY QA 3 82  ? 357.175 169.892 328.615 1.00 84.14  ? 82  GLY G  CA  1 
ATOM 33405 C C   . GLY QA 3 82  ? 355.821 169.242 328.413 1.00 84.14  ? 82  GLY G  C   1 
ATOM 33406 O O   . GLY QA 3 82  ? 355.455 168.889 327.296 1.00 84.14  ? 82  GLY G  O   1 
ATOM 33407 N N   . ALA QA 3 87  ? 354.545 171.307 333.234 1.00 84.80  ? 87  ALA G  N   1 
ATOM 33408 C CA  . ALA QA 3 87  ? 354.797 170.733 334.550 1.00 84.80  ? 87  ALA G  CA  1 
ATOM 33409 C C   . ALA QA 3 87  ? 356.274 170.790 334.911 1.00 84.80  ? 87  ALA G  C   1 
ATOM 33410 O O   . ALA QA 3 87  ? 356.848 169.808 335.364 1.00 84.80  ? 87  ALA G  O   1 
ATOM 33411 C CB  . ALA QA 3 87  ? 354.298 169.303 334.604 1.00 84.80  ? 87  ALA G  CB  1 
ATOM 33412 N N   . LEU QA 3 88  ? 356.890 171.946 334.693 1.00 86.23  ? 88  LEU G  N   1 
ATOM 33413 C CA  . LEU QA 3 88  ? 358.245 172.211 335.149 1.00 86.23  ? 88  LEU G  CA  1 
ATOM 33414 C C   . LEU QA 3 88  ? 358.297 173.611 335.729 1.00 86.23  ? 88  LEU G  C   1 
ATOM 33415 O O   . LEU QA 3 88  ? 357.996 174.583 335.032 1.00 86.23  ? 88  LEU G  O   1 
ATOM 33416 C CB  . LEU QA 3 88  ? 359.263 172.085 334.020 1.00 86.23  ? 88  LEU G  CB  1 
ATOM 33417 C CG  . LEU QA 3 88  ? 360.688 172.398 334.471 1.00 86.23  ? 88  LEU G  CG  1 
ATOM 33418 C CD1 . LEU QA 3 88  ? 361.133 171.415 335.522 1.00 86.23  ? 88  LEU G  CD1 1 
ATOM 33419 C CD2 . LEU QA 3 88  ? 361.638 172.375 333.296 1.00 86.23  ? 88  LEU G  CD2 1 
ATOM 33420 N N   . LEU QA 3 89  ? 358.686 173.717 336.994 1.00 86.77  ? 89  LEU G  N   1 
ATOM 33421 C CA  . LEU QA 3 89  ? 358.741 175.033 337.609 1.00 86.77  ? 89  LEU G  CA  1 
ATOM 33422 C C   . LEU QA 3 89  ? 360.027 175.770 337.254 1.00 86.77  ? 89  LEU G  C   1 
ATOM 33423 O O   . LEU QA 3 89  ? 359.971 176.904 336.768 1.00 86.77  ? 89  LEU G  O   1 
ATOM 33424 C CB  . LEU QA 3 89  ? 358.597 174.923 339.125 1.00 86.77  ? 89  LEU G  CB  1 
ATOM 33425 C CG  . LEU QA 3 89  ? 358.508 176.282 339.807 1.00 86.77  ? 89  LEU G  CG  1 
ATOM 33426 C CD1 . LEU QA 3 89  ? 357.213 176.978 339.421 1.00 86.77  ? 89  LEU G  CD1 1 
ATOM 33427 C CD2 . LEU QA 3 89  ? 358.635 176.148 341.305 1.00 86.77  ? 89  LEU G  CD2 1 
ATOM 33428 N N   . ASP QA 3 90  ? 361.188 175.150 337.474 1.00 87.19  ? 90  ASP G  N   1 
ATOM 33429 C CA  . ASP QA 3 90  ? 362.437 175.848 337.188 1.00 87.19  ? 90  ASP G  CA  1 
ATOM 33430 C C   . ASP QA 3 90  ? 363.542 174.841 336.899 1.00 87.19  ? 90  ASP G  C   1 
ATOM 33431 O O   . ASP QA 3 90  ? 363.487 173.693 337.343 1.00 87.19  ? 90  ASP G  O   1 
ATOM 33432 C CB  . ASP QA 3 90  ? 362.834 176.764 338.353 1.00 87.19  ? 90  ASP G  CB  1 
ATOM 33433 C CG  . ASP QA 3 90  ? 363.851 177.819 337.956 1.00 87.19  ? 90  ASP G  CG  1 
ATOM 33434 O OD1 . ASP QA 3 90  ? 364.303 177.823 336.791 1.00 87.19  ? 90  ASP G  OD1 1 
ATOM 33435 O OD2 . ASP QA 3 90  ? 364.188 178.664 338.811 1.00 87.19  ? 90  ASP G  OD2 1 
ATOM 33436 N N   . GLU QA 3 91  ? 364.550 175.285 336.149 1.00 85.08  ? 91  GLU G  N   1 
ATOM 33437 C CA  . GLU QA 3 91  ? 365.663 174.432 335.762 1.00 85.08  ? 91  GLU G  CA  1 
ATOM 33438 C C   . GLU QA 3 91  ? 366.975 175.184 335.912 1.00 85.08  ? 91  GLU G  C   1 
ATOM 33439 O O   . GLU QA 3 91  ? 367.011 176.416 335.959 1.00 85.08  ? 91  GLU G  O   1 
ATOM 33440 C CB  . GLU QA 3 91  ? 365.538 173.949 334.324 1.00 85.08  ? 91  GLU G  CB  1 
ATOM 33441 C CG  . GLU QA 3 91  ? 365.623 175.069 333.324 1.00 85.08  ? 91  GLU G  CG  1 
ATOM 33442 C CD  . GLU QA 3 91  ? 365.540 174.571 331.912 1.00 85.08  ? 91  GLU G  CD  1 
ATOM 33443 O OE1 . GLU QA 3 91  ? 365.448 173.341 331.725 1.00 85.08  ? 91  GLU G  OE1 1 
ATOM 33444 O OE2 . GLU QA 3 91  ? 365.565 175.401 330.981 1.00 85.08  ? 91  GLU G  OE2 1 
ATOM 33445 N N   . LEU QA 3 92  ? 368.061 174.416 335.966 1.00 79.55  ? 92  LEU G  N   1 
ATOM 33446 C CA  . LEU QA 3 92  ? 369.393 174.975 336.130 1.00 79.55  ? 92  LEU G  CA  1 
ATOM 33447 C C   . LEU QA 3 92  ? 370.403 173.932 335.685 1.00 79.55  ? 92  LEU G  C   1 
ATOM 33448 O O   . LEU QA 3 92  ? 370.222 172.744 335.947 1.00 79.55  ? 92  LEU G  O   1 
ATOM 33449 C CB  . LEU QA 3 92  ? 369.652 175.372 337.585 1.00 79.55  ? 92  LEU G  CB  1 
ATOM 33450 C CG  . LEU QA 3 92  ? 370.974 176.079 337.858 1.00 79.55  ? 92  LEU G  CG  1 
ATOM 33451 C CD1 . LEU QA 3 92  ? 371.000 177.391 337.106 1.00 79.55  ? 92  LEU G  CD1 1 
ATOM 33452 C CD2 . LEU QA 3 92  ? 371.194 176.293 339.343 1.00 79.55  ? 92  LEU G  CD2 1 
ATOM 33453 N N   . GLU QA 3 93  ? 371.459 174.382 335.015 1.00 76.41  ? 93  GLU G  N   1 
ATOM 33454 C CA  . GLU QA 3 93  ? 372.562 173.518 334.618 1.00 76.41  ? 93  GLU G  CA  1 
ATOM 33455 C C   . GLU QA 3 93  ? 373.846 174.308 334.790 1.00 76.41  ? 93  GLU G  C   1 
ATOM 33456 O O   . GLU QA 3 93  ? 373.994 175.376 334.193 1.00 76.41  ? 93  GLU G  O   1 
ATOM 33457 C CB  . GLU QA 3 93  ? 372.387 173.049 333.172 1.00 76.41  ? 93  GLU G  CB  1 
ATOM 33458 C CG  . GLU QA 3 93  ? 373.343 171.969 332.718 1.00 76.41  ? 93  GLU G  CG  1 
ATOM 33459 C CD  . GLU QA 3 93  ? 374.623 172.530 332.141 1.00 76.41  ? 93  GLU G  CD  1 
ATOM 33460 O OE1 . GLU QA 3 93  ? 374.586 173.660 331.616 1.00 76.41  ? 93  GLU G  OE1 1 
ATOM 33461 O OE2 . GLU QA 3 93  ? 375.662 171.844 332.211 1.00 76.41  ? 93  GLU G  OE2 1 
ATOM 33462 N N   . LEU QA 3 94  ? 374.764 173.803 335.606 1.00 73.99  ? 94  LEU G  N   1 
ATOM 33463 C CA  . LEU QA 3 94  ? 375.998 174.499 335.895 1.00 73.99  ? 94  LEU G  CA  1 
ATOM 33464 C C   . LEU QA 3 94  ? 377.181 173.612 335.542 1.00 73.99  ? 94  LEU G  C   1 
ATOM 33465 O O   . LEU QA 3 94  ? 377.219 172.446 335.958 1.00 73.99  ? 94  LEU G  O   1 
ATOM 33466 C CB  . LEU QA 3 94  ? 376.064 174.889 337.367 1.00 73.99  ? 94  LEU G  CB  1 
ATOM 33467 C CG  . LEU QA 3 94  ? 374.967 175.854 337.792 1.00 73.99  ? 94  LEU G  CG  1 
ATOM 33468 C CD1 . LEU QA 3 94  ? 375.024 176.092 339.282 1.00 73.99  ? 94  LEU G  CD1 1 
ATOM 33469 C CD2 . LEU QA 3 94  ? 375.096 177.149 337.022 1.00 73.99  ? 94  LEU G  CD2 1 
ATOM 33470 N N   . PRO QA 3 95  ? 378.141 174.100 334.772 1.00 73.23  ? 95  PRO G  N   1 
ATOM 33471 C CA  . PRO QA 3 95  ? 379.277 173.254 334.401 1.00 73.23  ? 95  PRO G  CA  1 
ATOM 33472 C C   . PRO QA 3 95  ? 380.283 173.119 335.524 1.00 73.23  ? 95  PRO G  C   1 
ATOM 33473 O O   . PRO QA 3 95  ? 380.977 172.105 335.625 1.00 73.23  ? 95  PRO G  O   1 
ATOM 33474 C CB  . PRO QA 3 95  ? 379.888 173.992 333.207 1.00 73.23  ? 95  PRO G  CB  1 
ATOM 33475 C CG  . PRO QA 3 95  ? 378.814 174.891 332.717 1.00 73.23  ? 95  PRO G  CG  1 
ATOM 33476 C CD  . PRO QA 3 95  ? 378.075 175.308 333.942 1.00 73.23  ? 95  PRO G  CD  1 
ATOM 33477 N N   . TYR QA 3 96  ? 380.380 174.137 336.371 1.00 75.18  ? 96  TYR G  N   1 
ATOM 33478 C CA  . TYR QA 3 96  ? 381.404 174.169 337.415 1.00 75.18  ? 96  TYR G  CA  1 
ATOM 33479 C C   . TYR QA 3 96  ? 380.776 174.754 338.673 1.00 75.18  ? 96  TYR G  C   1 
ATOM 33480 O O   . TYR QA 3 96  ? 380.781 175.969 338.875 1.00 75.18  ? 96  TYR G  O   1 
ATOM 33481 C CB  . TYR QA 3 96  ? 382.605 174.981 336.964 1.00 75.18  ? 96  TYR G  CB  1 
ATOM 33482 C CG  . TYR QA 3 96  ? 383.764 175.004 337.932 1.00 75.18  ? 96  TYR G  CG  1 
ATOM 33483 C CD1 . TYR QA 3 96  ? 384.611 173.915 338.050 1.00 75.18  ? 96  TYR G  CD1 1 
ATOM 33484 C CD2 . TYR QA 3 96  ? 384.026 176.127 338.709 1.00 75.18  ? 96  TYR G  CD2 1 
ATOM 33485 C CE1 . TYR QA 3 96  ? 385.684 173.935 338.919 1.00 75.18  ? 96  TYR G  CE1 1 
ATOM 33486 C CE2 . TYR QA 3 96  ? 385.098 176.158 339.584 1.00 75.18  ? 96  TYR G  CE2 1 
ATOM 33487 C CZ  . TYR QA 3 96  ? 385.921 175.058 339.684 1.00 75.18  ? 96  TYR G  CZ  1 
ATOM 33488 O OH  . TYR QA 3 96  ? 386.987 175.081 340.552 1.00 75.18  ? 96  TYR G  OH  1 
ATOM 33489 N N   . ALA QA 3 97  ? 380.242 173.881 339.516 1.00 74.56  ? 97  ALA G  N   1 
ATOM 33490 C CA  . ALA QA 3 97  ? 379.757 174.319 340.811 1.00 74.56  ? 97  ALA G  CA  1 
ATOM 33491 C C   . ALA QA 3 97  ? 380.939 174.605 341.721 1.00 74.56  ? 97  ALA G  C   1 
ATOM 33492 O O   . ALA QA 3 97  ? 381.947 173.895 341.690 1.00 74.56  ? 97  ALA G  O   1 
ATOM 33493 C CB  . ALA QA 3 97  ? 378.852 173.261 341.426 1.00 74.56  ? 97  ALA G  CB  1 
ATOM 33494 N N   . HIS QA 3 98  ? 380.819 175.664 342.516 1.00 78.50  ? 98  HIS G  N   1 
ATOM 33495 C CA  . HIS QA 3 98  ? 381.893 176.062 343.410 1.00 78.50  ? 98  HIS G  CA  1 
ATOM 33496 C C   . HIS QA 3 98  ? 382.050 175.028 344.515 1.00 78.50  ? 98  HIS G  C   1 
ATOM 33497 O O   . HIS QA 3 98  ? 381.104 174.324 344.870 1.00 78.50  ? 98  HIS G  O   1 
ATOM 33498 C CB  . HIS QA 3 98  ? 381.602 177.440 343.996 1.00 78.50  ? 98  HIS G  CB  1 
ATOM 33499 C CG  . HIS QA 3 98  ? 382.749 178.040 344.743 1.00 78.50  ? 98  HIS G  CG  1 
ATOM 33500 N ND1 . HIS QA 3 98  ? 383.879 178.509 344.111 1.00 78.50  ? 98  HIS G  ND1 1 
ATOM 33501 C CD2 . HIS QA 3 98  ? 382.935 178.269 346.063 1.00 78.50  ? 98  HIS G  CD2 1 
ATOM 33502 C CE1 . HIS QA 3 98  ? 384.716 178.993 345.010 1.00 78.50  ? 98  HIS G  CE1 1 
ATOM 33503 N NE2 . HIS QA 3 98  ? 384.167 178.860 346.203 1.00 78.50  ? 98  HIS G  NE2 1 
ATOM 33504 N N   . GLU QA 3 99  ? 383.267 174.929 345.047 1.00 83.16  ? 99  GLU G  N   1 
ATOM 33505 C CA  . GLU QA 3 99  ? 383.600 173.854 345.975 1.00 83.16  ? 99  GLU G  CA  1 
ATOM 33506 C C   . GLU QA 3 99  ? 382.896 173.990 347.318 1.00 83.16  ? 99  GLU G  C   1 
ATOM 33507 O O   . GLU QA 3 99  ? 382.794 173.003 348.051 1.00 83.16  ? 99  GLU G  O   1 
ATOM 33508 C CB  . GLU QA 3 99  ? 385.113 173.797 346.193 1.00 83.16  ? 99  GLU G  CB  1 
ATOM 33509 C CG  . GLU QA 3 99  ? 385.918 173.395 344.963 1.00 83.16  ? 99  GLU G  CG  1 
ATOM 33510 C CD  . GLU QA 3 99  ? 386.256 174.572 344.058 1.00 83.16  ? 99  GLU G  CD  1 
ATOM 33511 O OE1 . GLU QA 3 99  ? 385.911 175.720 344.410 1.00 83.16  ? 99  GLU G  OE1 1 
ATOM 33512 O OE2 . GLU QA 3 99  ? 386.870 174.349 342.994 1.00 83.16  ? 99  GLU G  OE2 1 
ATOM 33513 N N   . GLN QA 3 100 ? 382.407 175.176 347.654 1.00 78.53  ? 100 GLN G  N   1 
ATOM 33514 C CA  . GLN QA 3 100 ? 381.664 175.360 348.886 1.00 78.53  ? 100 GLN G  CA  1 
ATOM 33515 C C   . GLN QA 3 100 ? 380.183 175.067 348.735 1.00 78.53  ? 100 GLN G  C   1 
ATOM 33516 O O   . GLN QA 3 100 ? 379.494 174.914 349.746 1.00 78.53  ? 100 GLN G  O   1 
ATOM 33517 C CB  . GLN QA 3 100 ? 381.830 176.790 349.388 1.00 78.53  ? 100 GLN G  CB  1 
ATOM 33518 C CG  . GLN QA 3 100 ? 383.230 177.133 349.798 1.00 78.53  ? 100 GLN G  CG  1 
ATOM 33519 C CD  . GLN QA 3 100 ? 383.343 178.569 350.222 1.00 78.53  ? 100 GLN G  CD  1 
ATOM 33520 O OE1 . GLN QA 3 100 ? 382.379 179.325 350.140 1.00 78.53  ? 100 GLN G  OE1 1 
ATOM 33521 N NE2 . GLN QA 3 100 ? 384.522 178.960 350.679 1.00 78.53  ? 100 GLN G  NE2 1 
ATOM 33522 N N   . LEU QA 3 101 ? 379.677 174.998 347.504 1.00 75.20  ? 101 LEU G  N   1 
ATOM 33523 C CA  . LEU QA 3 101 ? 378.246 174.813 347.309 1.00 75.20  ? 101 LEU G  CA  1 
ATOM 33524 C C   . LEU QA 3 101 ? 377.810 173.394 347.639 1.00 75.20  ? 101 LEU G  C   1 
ATOM 33525 O O   . LEU QA 3 101 ? 376.690 173.195 348.123 1.00 75.20  ? 101 LEU G  O   1 
ATOM 33526 C CB  . LEU QA 3 101 ? 377.868 175.148 345.872 1.00 75.20  ? 101 LEU G  CB  1 
ATOM 33527 C CG  . LEU QA 3 101 ? 376.383 175.093 345.538 1.00 75.20  ? 101 LEU G  CG  1 
ATOM 33528 C CD1 . LEU QA 3 101 ? 375.670 176.163 346.317 1.00 75.20  ? 101 LEU G  CD1 1 
ATOM 33529 C CD2 . LEU QA 3 101 ? 376.145 175.234 344.057 1.00 75.20  ? 101 LEU G  CD2 1 
ATOM 33530 N N   . TRP QA 3 102 ? 378.702 172.416 347.439 1.00 80.45  ? 102 TRP G  N   1 
ATOM 33531 C CA  . TRP QA 3 102 ? 378.306 171.010 347.359 1.00 80.45  ? 102 TRP G  CA  1 
ATOM 33532 C C   . TRP QA 3 102 ? 377.761 170.480 348.677 1.00 80.45  ? 102 TRP G  C   1 
ATOM 33533 O O   . TRP QA 3 102 ? 376.819 169.681 348.686 1.00 80.45  ? 102 TRP G  O   1 
ATOM 33534 C CB  . TRP QA 3 102 ? 379.494 170.164 346.922 1.00 80.45  ? 102 TRP G  CB  1 
ATOM 33535 C CG  . TRP QA 3 102 ? 379.901 170.356 345.517 1.00 80.45  ? 102 TRP G  CG  1 
ATOM 33536 C CD1 . TRP QA 3 102 ? 380.880 171.174 345.056 1.00 80.45  ? 102 TRP G  CD1 1 
ATOM 33537 C CD2 . TRP QA 3 102 ? 379.356 169.696 344.378 1.00 80.45  ? 102 TRP G  CD2 1 
ATOM 33538 N NE1 . TRP QA 3 102 ? 380.978 171.070 343.695 1.00 80.45  ? 102 TRP G  NE1 1 
ATOM 33539 C CE2 . TRP QA 3 102 ? 380.051 170.165 343.254 1.00 80.45  ? 102 TRP G  CE2 1 
ATOM 33540 C CE3 . TRP QA 3 102 ? 378.347 168.754 344.198 1.00 80.45  ? 102 TRP G  CE3 1 
ATOM 33541 C CZ2 . TRP QA 3 102 ? 379.766 169.726 341.971 1.00 80.45  ? 102 TRP G  CZ2 1 
ATOM 33542 C CZ3 . TRP QA 3 102 ? 378.070 168.322 342.930 1.00 80.45  ? 102 TRP G  CZ3 1 
ATOM 33543 C CH2 . TRP QA 3 102 ? 378.775 168.803 341.831 1.00 80.45  ? 102 TRP G  CH2 1 
ATOM 33544 N N   . ARG QA 3 103 ? 378.316 170.921 349.796 1.00 79.19  ? 103 ARG G  N   1 
ATOM 33545 C CA  . ARG QA 3 103 ? 377.860 170.389 351.068 1.00 79.19  ? 103 ARG G  CA  1 
ATOM 33546 C C   . ARG QA 3 103 ? 376.603 171.074 351.579 1.00 79.19  ? 103 ARG G  C   1 
ATOM 33547 O O   . ARG QA 3 103 ? 376.087 170.673 352.626 1.00 79.19  ? 103 ARG G  O   1 
ATOM 33548 C CB  . ARG QA 3 103 ? 378.973 170.486 352.111 1.00 79.19  ? 103 ARG G  CB  1 
ATOM 33549 C CG  . ARG QA 3 103 ? 379.339 171.888 352.542 1.00 79.19  ? 103 ARG G  CG  1 
ATOM 33550 C CD  . ARG QA 3 103 ? 380.485 171.829 353.536 1.00 79.19  ? 103 ARG G  CD  1 
ATOM 33551 N NE  . ARG QA 3 103 ? 380.912 173.149 353.982 1.00 79.19  ? 103 ARG G  NE  1 
ATOM 33552 C CZ  . ARG QA 3 103 ? 380.434 173.756 355.060 1.00 79.19  ? 103 ARG G  CZ  1 
ATOM 33553 N NH1 . ARG QA 3 103 ? 379.518 173.156 355.803 1.00 79.19  ? 103 ARG G  NH1 1 
ATOM 33554 N NH2 . ARG QA 3 103 ? 380.871 174.960 355.395 1.00 79.19  ? 103 ARG G  NH2 1 
ATOM 33555 N N   . PHE QA 3 104 ? 376.094 172.081 350.874 1.00 79.19  ? 104 PHE G  N   1 
ATOM 33556 C CA  . PHE QA 3 104 ? 374.865 172.775 351.254 1.00 79.19  ? 104 PHE G  CA  1 
ATOM 33557 C C   . PHE QA 3 104 ? 373.701 172.418 350.348 1.00 79.19  ? 104 PHE G  C   1 
ATOM 33558 O O   . PHE QA 3 104 ? 372.868 173.272 350.039 1.00 79.19  ? 104 PHE G  O   1 
ATOM 33559 C CB  . PHE QA 3 104 ? 375.085 174.280 351.259 1.00 79.19  ? 104 PHE G  CB  1 
ATOM 33560 C CG  . PHE QA 3 104 ? 375.968 174.748 352.360 1.00 79.19  ? 104 PHE G  CG  1 
ATOM 33561 C CD1 . PHE QA 3 104 ? 375.461 174.932 353.631 1.00 79.19  ? 104 PHE G  CD1 1 
ATOM 33562 C CD2 . PHE QA 3 104 ? 377.308 174.987 352.135 1.00 79.19  ? 104 PHE G  CD2 1 
ATOM 33563 C CE1 . PHE QA 3 104 ? 376.273 175.360 354.655 1.00 79.19  ? 104 PHE G  CE1 1 
ATOM 33564 C CE2 . PHE QA 3 104 ? 378.127 175.417 353.153 1.00 79.19  ? 104 PHE G  CE2 1 
ATOM 33565 C CZ  . PHE QA 3 104 ? 377.608 175.602 354.417 1.00 79.19  ? 104 PHE G  CZ  1 
ATOM 33566 N N   . LEU QA 3 105 ? 373.609 171.167 349.912 1.00 80.21  ? 105 LEU G  N   1 
ATOM 33567 C CA  . LEU QA 3 105 ? 372.551 170.741 349.008 1.00 80.21  ? 105 LEU G  CA  1 
ATOM 33568 C C   . LEU QA 3 105 ? 371.592 169.736 349.615 1.00 80.21  ? 105 LEU G  C   1 
ATOM 33569 O O   . LEU QA 3 105 ? 370.380 169.885 349.460 1.00 80.21  ? 105 LEU G  O   1 
ATOM 33570 C CB  . LEU QA 3 105 ? 373.151 170.130 347.744 1.00 80.21  ? 105 LEU G  CB  1 
ATOM 33571 C CG  . LEU QA 3 105 ? 373.850 171.092 346.803 1.00 80.21  ? 105 LEU G  CG  1 
ATOM 33572 C CD1 . LEU QA 3 105 ? 374.548 170.306 345.731 1.00 80.21  ? 105 LEU G  CD1 1 
ATOM 33573 C CD2 . LEU QA 3 105 ? 372.832 172.017 346.190 1.00 80.21  ? 105 LEU G  CD2 1 
ATOM 33574 N N   . ASP QA 3 106 ? 372.107 168.710 350.290 1.00 88.06  ? 106 ASP G  N   1 
ATOM 33575 C CA  . ASP QA 3 106 ? 371.266 167.598 350.717 1.00 88.06  ? 106 ASP G  CA  1 
ATOM 33576 C C   . ASP QA 3 106 ? 370.362 167.990 351.872 1.00 88.06  ? 106 ASP G  C   1 
ATOM 33577 O O   . ASP QA 3 106 ? 369.132 167.962 351.755 1.00 88.06  ? 106 ASP G  O   1 
ATOM 33578 C CB  . ASP QA 3 106 ? 372.134 166.410 351.113 1.00 88.06  ? 106 ASP G  CB  1 
ATOM 33579 C CG  . ASP QA 3 106 ? 371.313 165.243 351.610 1.00 88.06  ? 106 ASP G  CG  1 
ATOM 33580 O OD1 . ASP QA 3 106 ? 370.619 164.606 350.791 1.00 88.06  ? 106 ASP G  OD1 1 
ATOM 33581 O OD2 . ASP QA 3 106 ? 371.362 164.958 352.824 1.00 88.06  ? 106 ASP G  OD2 1 
ATOM 33582 N N   . ALA QA 3 107 ? 370.949 168.345 352.994 1.00 84.30  ? 107 ALA G  N   1 
ATOM 33583 C CA  . ALA QA 3 107 ? 370.203 168.682 354.184 1.00 84.30  ? 107 ALA G  CA  1 
ATOM 33584 C C   . ALA QA 3 107 ? 370.320 170.168 354.466 1.00 84.30  ? 107 ALA G  C   1 
ATOM 33585 O O   . ALA QA 3 107 ? 371.272 170.821 354.028 1.00 84.30  ? 107 ALA G  O   1 
ATOM 33586 C CB  . ALA QA 3 107 ? 370.722 167.880 355.385 1.00 84.30  ? 107 ALA G  CB  1 
ATOM 33587 N N   . PRO QA 3 108 ? 369.361 170.745 355.167 1.00 81.42  ? 108 PRO G  N   1 
ATOM 33588 C CA  . PRO QA 3 108 ? 369.519 172.135 355.590 1.00 81.42  ? 108 PRO G  CA  1 
ATOM 33589 C C   . PRO QA 3 108 ? 370.573 172.283 356.668 1.00 81.42  ? 108 PRO G  C   1 
ATOM 33590 O O   . PRO QA 3 108 ? 370.339 171.946 357.831 1.00 81.42  ? 108 PRO G  O   1 
ATOM 33591 C CB  . PRO QA 3 108 ? 368.131 172.493 356.130 1.00 81.42  ? 108 PRO G  CB  1 
ATOM 33592 C CG  . PRO QA 3 108 ? 367.220 171.557 355.476 1.00 81.42  ? 108 PRO G  CG  1 
ATOM 33593 C CD  . PRO QA 3 108 ? 367.974 170.284 355.334 1.00 81.42  ? 108 PRO G  CD  1 
ATOM 33594 N N   . VAL QA 3 109 ? 371.731 172.787 356.292 1.00 80.56  ? 109 VAL G  N   1 
ATOM 33595 C CA  . VAL QA 3 109 ? 372.748 173.152 357.264 1.00 80.56  ? 109 VAL G  CA  1 
ATOM 33596 C C   . VAL QA 3 109 ? 372.391 174.522 357.815 1.00 80.56  ? 109 VAL G  C   1 
ATOM 33597 O O   . VAL QA 3 109 ? 371.936 175.396 357.072 1.00 80.56  ? 109 VAL G  O   1 
ATOM 33598 C CB  . VAL QA 3 109 ? 374.141 173.135 356.609 1.00 80.56  ? 109 VAL G  CB  1 
ATOM 33599 C CG1 . VAL QA 3 109 ? 375.225 173.545 357.596 1.00 80.56  ? 109 VAL G  CG1 1 
ATOM 33600 C CG2 . VAL QA 3 109 ? 374.433 171.756 356.050 1.00 80.56  ? 109 VAL G  CG2 1 
ATOM 33601 N N   . VAL QA 3 110 ? 372.532 174.696 359.125 1.00 84.95  ? 110 VAL G  N   1 
ATOM 33602 C CA  . VAL QA 3 110 ? 372.294 175.978 359.767 1.00 84.95  ? 110 VAL G  CA  1 
ATOM 33603 C C   . VAL QA 3 110 ? 373.621 176.531 360.263 1.00 84.95  ? 110 VAL G  C   1 
ATOM 33604 O O   . VAL QA 3 110 ? 374.611 175.811 360.417 1.00 84.95  ? 110 VAL G  O   1 
ATOM 33605 C CB  . VAL QA 3 110 ? 371.281 175.873 360.921 1.00 84.95  ? 110 VAL G  CB  1 
ATOM 33606 C CG1 . VAL QA 3 110 ? 369.931 175.430 360.393 1.00 84.95  ? 110 VAL G  CG1 1 
ATOM 33607 C CG2 . VAL QA 3 110 ? 371.788 174.906 361.971 1.00 84.95  ? 110 VAL G  CG2 1 
ATOM 33608 N N   . ALA QA 3 111 ? 373.634 177.833 360.512 1.00 88.85  ? 111 ALA G  N   1 
ATOM 33609 C CA  . ALA QA 3 111 ? 374.841 178.530 360.923 1.00 88.85  ? 111 ALA G  CA  1 
ATOM 33610 C C   . ALA QA 3 111 ? 375.015 178.446 362.430 1.00 88.85  ? 111 ALA G  C   1 
ATOM 33611 O O   . ALA QA 3 111 ? 374.040 178.511 363.182 1.00 88.85  ? 111 ALA G  O   1 
ATOM 33612 C CB  . ALA QA 3 111 ? 374.778 179.992 360.496 1.00 88.85  ? 111 ALA G  CB  1 
ATOM 33613 N N   . ASP QA 3 112 ? 376.257 178.310 362.868 1.00 93.91  ? 112 ASP G  N   1 
ATOM 33614 C CA  . ASP QA 3 112 ? 376.488 178.242 364.307 1.00 93.91  ? 112 ASP G  CA  1 
ATOM 33615 C C   . ASP QA 3 112 ? 377.559 179.198 364.814 1.00 93.91  ? 112 ASP G  C   1 
ATOM 33616 O O   . ASP QA 3 112 ? 377.403 179.752 365.904 1.00 93.91  ? 112 ASP G  O   1 
ATOM 33617 C CB  . ASP QA 3 112 ? 376.826 176.796 364.707 1.00 93.91  ? 112 ASP G  CB  1 
ATOM 33618 C CG  . ASP QA 3 112 ? 377.968 176.217 363.903 1.00 93.91  ? 112 ASP G  CG  1 
ATOM 33619 O OD1 . ASP QA 3 112 ? 378.462 176.894 362.975 1.00 93.91  ? 112 ASP G  OD1 1 
ATOM 33620 O OD2 . ASP QA 3 112 ? 378.363 175.070 364.196 1.00 93.91  ? 112 ASP G  OD2 1 
ATOM 33621 N N   . ALA QA 3 113 ? 378.634 179.415 364.061 1.00 90.72  ? 113 ALA G  N   1 
ATOM 33622 C CA  . ALA QA 3 113 ? 379.726 180.233 364.564 1.00 90.72  ? 113 ALA G  CA  1 
ATOM 33623 C C   . ALA QA 3 113 ? 380.447 180.915 363.415 1.00 90.72  ? 113 ALA G  C   1 
ATOM 33624 O O   . ALA QA 3 113 ? 380.693 180.301 362.374 1.00 90.72  ? 113 ALA G  O   1 
ATOM 33625 C CB  . ALA QA 3 113 ? 380.721 179.396 365.371 1.00 90.72  ? 113 ALA G  CB  1 
ATOM 33626 N N   . TRP QA 3 114 ? 380.790 182.181 363.620 1.00 89.41  ? 114 TRP G  N   1 
ATOM 33627 C CA  . TRP QA 3 114 ? 381.558 182.975 362.676 1.00 89.41  ? 114 TRP G  CA  1 
ATOM 33628 C C   . TRP QA 3 114 ? 382.965 183.177 363.224 1.00 89.41  ? 114 TRP G  C   1 
ATOM 33629 O O   . TRP QA 3 114 ? 383.349 182.592 364.241 1.00 89.41  ? 114 TRP G  O   1 
ATOM 33630 C CB  . TRP QA 3 114 ? 380.862 184.309 362.408 1.00 89.41  ? 114 TRP G  CB  1 
ATOM 33631 C CG  . TRP QA 3 114 ? 379.588 184.177 361.660 1.00 89.41  ? 114 TRP G  CG  1 
ATOM 33632 C CD1 . TRP QA 3 114 ? 379.087 183.050 361.097 1.00 89.41  ? 114 TRP G  CD1 1 
ATOM 33633 C CD2 . TRP QA 3 114 ? 378.648 185.215 361.387 1.00 89.41  ? 114 TRP G  CD2 1 
ATOM 33634 N NE1 . TRP QA 3 114 ? 377.886 183.315 360.497 1.00 89.41  ? 114 TRP G  NE1 1 
ATOM 33635 C CE2 . TRP QA 3 114 ? 377.597 184.641 360.658 1.00 89.41  ? 114 TRP G  CE2 1 
ATOM 33636 C CE3 . TRP QA 3 114 ? 378.592 186.575 361.688 1.00 89.41  ? 114 TRP G  CE3 1 
ATOM 33637 C CZ2 . TRP QA 3 114 ? 376.506 185.377 360.227 1.00 89.41  ? 114 TRP G  CZ2 1 
ATOM 33638 C CZ3 . TRP QA 3 114 ? 377.511 187.302 361.259 1.00 89.41  ? 114 TRP G  CZ3 1 
ATOM 33639 C CH2 . TRP QA 3 114 ? 376.483 186.705 360.537 1.00 89.41  ? 114 TRP G  CH2 1 
ATOM 33640 N N   . GLU QA 3 115 ? 383.739 184.008 362.547 1.00 94.79  ? 115 GLU G  N   1 
ATOM 33641 C CA  . GLU QA 3 115 ? 385.107 184.297 362.943 1.00 94.79  ? 115 GLU G  CA  1 
ATOM 33642 C C   . GLU QA 3 115 ? 385.237 185.765 363.331 1.00 94.79  ? 115 GLU G  C   1 
ATOM 33643 O O   . GLU QA 3 115 ? 384.254 186.505 363.411 1.00 94.79  ? 115 GLU G  O   1 
ATOM 33644 C CB  . GLU QA 3 115 ? 386.079 183.919 361.825 1.00 94.79  ? 115 GLU G  CB  1 
ATOM 33645 C CG  . GLU QA 3 115 ? 386.255 182.419 361.638 1.00 94.79  ? 115 GLU G  CG  1 
ATOM 33646 C CD  . GLU QA 3 115 ? 385.173 181.792 360.787 1.00 94.79  ? 115 GLU G  CD  1 
ATOM 33647 O OE1 . GLU QA 3 115 ? 384.318 182.531 360.262 1.00 94.79  ? 115 GLU G  OE1 1 
ATOM 33648 O OE2 . GLU QA 3 115 ? 385.172 180.554 360.654 1.00 94.79  ? 115 GLU G  OE2 1 
ATOM 33649 N N   . GLU QA 3 116 ? 386.478 186.181 363.585 1.00 101.31 ? 116 GLU G  N   1 
ATOM 33650 C CA  . GLU QA 3 116 ? 386.716 187.537 364.062 1.00 101.31 ? 116 GLU G  CA  1 
ATOM 33651 C C   . GLU QA 3 116 ? 386.606 188.563 362.942 1.00 101.31 ? 116 GLU G  C   1 
ATOM 33652 O O   . GLU QA 3 116 ? 386.162 189.691 363.181 1.00 101.31 ? 116 GLU G  O   1 
ATOM 33653 C CB  . GLU QA 3 116 ? 388.091 187.624 364.721 1.00 101.31 ? 116 GLU G  CB  1 
ATOM 33654 C CG  . GLU QA 3 116 ? 388.234 186.807 365.996 1.00 101.31 ? 116 GLU G  CG  1 
ATOM 33655 C CD  . GLU QA 3 116 ? 387.403 187.346 367.142 1.00 101.31 ? 116 GLU G  CD  1 
ATOM 33656 O OE1 . GLU QA 3 116 ? 387.180 188.574 367.195 1.00 101.31 ? 116 GLU G  OE1 1 
ATOM 33657 O OE2 . GLU QA 3 116 ? 386.986 186.542 368.002 1.00 101.31 ? 116 GLU G  OE2 1 
ATOM 33658 N N   . ASP QA 3 117 ? 387.002 188.200 361.722 1.00 97.83  ? 117 ASP G  N   1 
ATOM 33659 C CA  . ASP QA 3 117 ? 386.950 189.103 360.578 1.00 97.83  ? 117 ASP G  CA  1 
ATOM 33660 C C   . ASP QA 3 117 ? 385.691 188.907 359.738 1.00 97.83  ? 117 ASP G  C   1 
ATOM 33661 O O   . ASP QA 3 117 ? 385.718 189.088 358.517 1.00 97.83  ? 117 ASP G  O   1 
ATOM 33662 C CB  . ASP QA 3 117 ? 388.207 188.939 359.724 1.00 97.83  ? 117 ASP G  CB  1 
ATOM 33663 C CG  . ASP QA 3 117 ? 388.448 187.500 359.297 1.00 97.83  ? 117 ASP G  CG  1 
ATOM 33664 O OD1 . ASP QA 3 117 ? 387.704 186.599 359.735 1.00 97.83  ? 117 ASP G  OD1 1 
ATOM 33665 O OD2 . ASP QA 3 117 ? 389.397 187.271 358.516 1.00 97.83  ? 117 ASP G  OD2 1 
ATOM 33666 N N   . THR QA 3 118 ? 384.588 188.536 360.375 1.00 89.52  ? 118 THR G  N   1 
ATOM 33667 C CA  . THR QA 3 118 ? 383.317 188.309 359.698 1.00 89.52  ? 118 THR G  CA  1 
ATOM 33668 C C   . THR QA 3 118 ? 382.517 189.596 359.847 1.00 89.52  ? 118 THR G  C   1 
ATOM 33669 O O   . THR QA 3 118 ? 381.711 189.746 360.764 1.00 89.52  ? 118 THR G  O   1 
ATOM 33670 C CB  . THR QA 3 118 ? 382.601 187.114 360.308 1.00 89.52  ? 118 THR G  CB  1 
ATOM 33671 O OG1 . THR QA 3 118 ? 383.491 185.994 360.334 1.00 89.52  ? 118 THR G  OG1 1 
ATOM 33672 C CG2 . THR QA 3 118 ? 381.412 186.743 359.474 1.00 89.52  ? 118 THR G  CG2 1 
ATOM 33673 N N   . GLU QA 3 119 ? 382.751 190.542 358.939 1.00 84.04  ? 119 GLU G  N   1 
ATOM 33674 C CA  . GLU QA 3 119 ? 382.247 191.894 359.145 1.00 84.04  ? 119 GLU G  CA  1 
ATOM 33675 C C   . GLU QA 3 119 ? 380.767 192.007 358.816 1.00 84.04  ? 119 GLU G  C   1 
ATOM 33676 O O   . GLU QA 3 119 ? 379.992 192.561 359.599 1.00 84.04  ? 119 GLU G  O   1 
ATOM 33677 C CB  . GLU QA 3 119 ? 383.045 192.889 358.307 1.00 84.04  ? 119 GLU G  CB  1 
ATOM 33678 C CG  . GLU QA 3 119 ? 382.619 194.329 358.502 1.00 84.04  ? 119 GLU G  CG  1 
ATOM 33679 C CD  . GLU QA 3 119 ? 383.417 195.292 357.650 1.00 84.04  ? 119 GLU G  CD  1 
ATOM 33680 O OE1 . GLU QA 3 119 ? 384.306 194.830 356.907 1.00 84.04  ? 119 GLU G  OE1 1 
ATOM 33681 O OE2 . GLU QA 3 119 ? 383.154 196.510 357.717 1.00 84.04  ? 119 GLU G  OE2 1 
ATOM 33682 N N   . SER QA 3 120 ? 380.356 191.502 357.663 1.00 78.32  ? 120 SER G  N   1 
ATOM 33683 C CA  . SER QA 3 120 ? 379.002 191.709 357.193 1.00 78.32  ? 120 SER G  CA  1 
ATOM 33684 C C   . SER QA 3 120 ? 378.386 190.407 356.726 1.00 78.32  ? 120 SER G  C   1 
ATOM 33685 O O   . SER QA 3 120 ? 379.076 189.425 356.441 1.00 78.32  ? 120 SER G  O   1 
ATOM 33686 C CB  . SER QA 3 120 ? 378.946 192.704 356.046 1.00 78.32  ? 120 SER G  CB  1 
ATOM 33687 O OG  . SER QA 3 120 ? 377.626 192.789 355.546 1.00 78.32  ? 120 SER G  OG  1 
ATOM 33688 N N   . VAL QA 3 121 ? 377.064 190.436 356.620 1.00 75.37  ? 121 VAL G  N   1 
ATOM 33689 C CA  . VAL QA 3 121 ? 376.280 189.272 356.247 1.00 75.37  ? 121 VAL G  CA  1 
ATOM 33690 C C   . VAL QA 3 121 ? 375.175 189.718 355.301 1.00 75.37  ? 121 VAL G  C   1 
ATOM 33691 O O   . VAL QA 3 121 ? 374.550 190.764 355.504 1.00 75.37  ? 121 VAL G  O   1 
ATOM 33692 C CB  . VAL QA 3 121 ? 375.740 188.540 357.494 1.00 75.37  ? 121 VAL G  CB  1 
ATOM 33693 C CG1 . VAL QA 3 121 ? 374.968 189.472 358.403 1.00 75.37  ? 121 VAL G  CG1 1 
ATOM 33694 C CG2 . VAL QA 3 121 ? 374.884 187.348 357.112 1.00 75.37  ? 121 VAL G  CG2 1 
ATOM 33695 N N   . ILE QA 3 122 ? 374.999 188.971 354.222 1.00 74.37  ? 122 ILE G  N   1 
ATOM 33696 C CA  . ILE QA 3 122 ? 373.957 189.205 353.240 1.00 74.37  ? 122 ILE G  CA  1 
ATOM 33697 C C   . ILE QA 3 122 ? 373.074 187.968 353.214 1.00 74.37  ? 122 ILE G  C   1 
ATOM 33698 O O   . ILE QA 3 122 ? 373.508 186.883 352.809 1.00 74.37  ? 122 ILE G  O   1 
ATOM 33699 C CB  . ILE QA 3 122 ? 374.538 189.536 351.858 1.00 74.37  ? 122 ILE G  CB  1 
ATOM 33700 C CG1 . ILE QA 3 122 ? 373.476 189.463 350.770 1.00 74.37  ? 122 ILE G  CG1 1 
ATOM 33701 C CG2 . ILE QA 3 122 ? 375.779 188.741 351.545 1.00 74.37  ? 122 ILE G  CG2 1 
ATOM 33702 C CD1 . ILE QA 3 122 ? 374.001 189.849 349.424 1.00 74.37  ? 122 ILE G  CD1 1 
ATOM 33703 N N   . ILE QA 3 123 ? 371.860 188.115 353.705 1.00 74.40  ? 123 ILE G  N   1 
ATOM 33704 C CA  . ILE QA 3 123 ? 370.868 187.052 353.698 1.00 74.40  ? 123 ILE G  CA  1 
ATOM 33705 C C   . ILE QA 3 123 ? 369.895 187.319 352.563 1.00 74.40  ? 123 ILE G  C   1 
ATOM 33706 O O   . ILE QA 3 123 ? 369.482 188.462 352.337 1.00 74.40  ? 123 ILE G  O   1 
ATOM 33707 C CB  . ILE QA 3 123 ? 370.167 186.950 355.067 1.00 74.40  ? 123 ILE G  CB  1 
ATOM 33708 C CG1 . ILE QA 3 123 ? 369.063 185.897 355.044 1.00 74.40  ? 123 ILE G  CG1 1 
ATOM 33709 C CG2 . ILE QA 3 123 ? 369.701 188.304 355.555 1.00 74.40  ? 123 ILE G  CG2 1 
ATOM 33710 C CD1 . ILE QA 3 123 ? 368.606 185.481 356.392 1.00 74.40  ? 123 ILE G  CD1 1 
ATOM 33711 N N   . VAL QA 3 124 ? 369.566 186.278 351.807 1.00 75.04  ? 124 VAL G  N   1 
ATOM 33712 C CA  . VAL QA 3 124 ? 368.823 186.469 350.568 1.00 75.04  ? 124 VAL G  CA  1 
ATOM 33713 C C   . VAL QA 3 124 ? 367.972 185.239 350.289 1.00 75.04  ? 124 VAL G  C   1 
ATOM 33714 O O   . VAL QA 3 124 ? 368.450 184.104 350.382 1.00 75.04  ? 124 VAL G  O   1 
ATOM 33715 C CB  . VAL QA 3 124 ? 369.799 186.803 349.423 1.00 75.04  ? 124 VAL G  CB  1 
ATOM 33716 C CG1 . VAL QA 3 124 ? 371.002 185.925 349.502 1.00 75.04  ? 124 VAL G  CG1 1 
ATOM 33717 C CG2 . VAL QA 3 124 ? 369.150 186.616 348.070 1.00 75.04  ? 124 VAL G  CG2 1 
ATOM 33718 N N   . GLU QA 3 125 ? 366.697 185.464 349.978 1.00 79.26  ? 125 GLU G  N   1 
ATOM 33719 C CA  . GLU QA 3 125 ? 365.775 184.390 349.646 1.00 79.26  ? 125 GLU G  CA  1 
ATOM 33720 C C   . GLU QA 3 125 ? 365.206 184.564 348.244 1.00 79.26  ? 125 GLU G  C   1 
ATOM 33721 O O   . GLU QA 3 125 ? 364.968 185.686 347.774 1.00 79.26  ? 125 GLU G  O   1 
ATOM 33722 C CB  . GLU QA 3 125 ? 364.640 184.295 350.667 1.00 79.26  ? 125 GLU G  CB  1 
ATOM 33723 C CG  . GLU QA 3 125 ? 363.800 185.526 350.819 1.00 79.26  ? 125 GLU G  CG  1 
ATOM 33724 C CD  . GLU QA 3 125 ? 362.650 185.304 351.764 1.00 79.26  ? 125 GLU G  CD  1 
ATOM 33725 O OE1 . GLU QA 3 125 ? 362.560 184.195 352.328 1.00 79.26  ? 125 GLU G  OE1 1 
ATOM 33726 O OE2 . GLU QA 3 125 ? 361.824 186.224 351.929 1.00 79.26  ? 125 GLU G  OE2 1 
ATOM 33727 N N   . THR QA 3 126 ? 365.003 183.437 347.574 1.00 79.66  ? 126 THR G  N   1 
ATOM 33728 C CA  . THR QA 3 126 ? 364.438 183.395 346.240 1.00 79.66  ? 126 THR G  CA  1 
ATOM 33729 C C   . THR QA 3 126 ? 363.258 182.439 346.234 1.00 79.66  ? 126 THR G  C   1 
ATOM 33730 O O   . THR QA 3 126 ? 363.115 181.590 347.118 1.00 79.66  ? 126 THR G  O   1 
ATOM 33731 C CB  . THR QA 3 126 ? 365.460 182.948 345.199 1.00 79.66  ? 126 THR G  CB  1 
ATOM 33732 O OG1 . THR QA 3 126 ? 365.918 181.633 345.518 1.00 79.66  ? 126 THR G  OG1 1 
ATOM 33733 C CG2 . THR QA 3 126 ? 366.647 183.894 345.139 1.00 79.66  ? 126 THR G  CG2 1 
ATOM 33734 N N   . ALA QA 3 127 ? 362.415 182.590 345.213 1.00 78.29  ? 127 ALA G  N   1 
ATOM 33735 C CA  . ALA QA 3 127 ? 361.136 181.893 345.198 1.00 78.29  ? 127 ALA G  CA  1 
ATOM 33736 C C   . ALA QA 3 127 ? 361.305 180.415 344.881 1.00 78.29  ? 127 ALA G  C   1 
ATOM 33737 O O   . ALA QA 3 127 ? 360.656 179.566 345.500 1.00 78.29  ? 127 ALA G  O   1 
ATOM 33738 C CB  . ALA QA 3 127 ? 360.197 182.553 344.192 1.00 78.29  ? 127 ALA G  CB  1 
ATOM 33739 N N   . THR QA 3 128 ? 362.158 180.086 343.923 1.00 80.13  ? 128 THR G  N   1 
ATOM 33740 C CA  . THR QA 3 128 ? 362.356 178.703 343.536 1.00 80.13  ? 128 THR G  CA  1 
ATOM 33741 C C   . THR QA 3 128 ? 363.626 178.170 344.182 1.00 80.13  ? 128 THR G  C   1 
ATOM 33742 O O   . THR QA 3 128 ? 364.342 178.878 344.889 1.00 80.13  ? 128 THR G  O   1 
ATOM 33743 C CB  . THR QA 3 128 ? 362.425 178.571 342.017 1.00 80.13  ? 128 THR G  CB  1 
ATOM 33744 O OG1 . THR QA 3 128 ? 363.608 179.214 341.539 1.00 80.13  ? 128 THR G  OG1 1 
ATOM 33745 C CG2 . THR QA 3 128 ? 361.229 179.238 341.382 1.00 80.13  ? 128 THR G  CG2 1 
ATOM 33746 N N   . VAL QA 3 129 ? 363.907 176.899 343.934 1.00 79.91  ? 129 VAL G  N   1 
ATOM 33747 C CA  . VAL QA 3 129 ? 365.134 176.295 344.432 1.00 79.91  ? 129 VAL G  CA  1 
ATOM 33748 C C   . VAL QA 3 129 ? 366.297 176.573 343.493 1.00 79.91  ? 129 VAL G  C   1 
ATOM 33749 O O   . VAL QA 3 129 ? 367.401 176.887 343.947 1.00 79.91  ? 129 VAL G  O   1 
ATOM 33750 C CB  . VAL QA 3 129 ? 364.918 174.786 344.634 1.00 79.91  ? 129 VAL G  CB  1 
ATOM 33751 C CG1 . VAL QA 3 129 ? 366.182 174.124 345.119 1.00 79.91  ? 129 VAL G  CG1 1 
ATOM 33752 C CG2 . VAL QA 3 129 ? 363.815 174.557 345.612 1.00 79.91  ? 129 VAL G  CG2 1 
ATOM 33753 N N   . CYS QA 3 130 ? 366.045 176.488 342.182 1.00 81.87  ? 130 CYS G  N   1 
ATOM 33754 C CA  . CYS QA 3 130 ? 367.089 176.693 341.183 1.00 81.87  ? 130 CYS G  CA  1 
ATOM 33755 C C   . CYS QA 3 130 ? 367.635 178.111 341.220 1.00 81.87  ? 130 CYS G  C   1 
ATOM 33756 O O   . CYS QA 3 130 ? 368.815 178.335 340.920 1.00 81.87  ? 130 CYS G  O   1 
ATOM 33757 C CB  . CYS QA 3 130 ? 366.538 176.396 339.794 1.00 81.87  ? 130 CYS G  CB  1 
ATOM 33758 S SG  . CYS QA 3 130 ? 365.892 174.738 339.589 1.00 81.87  ? 130 CYS G  SG  1 
ATOM 33759 N N   . ALA QA 3 131 ? 366.800 179.071 341.614 1.00 82.01  ? 131 ALA G  N   1 
ATOM 33760 C CA  . ALA QA 3 131 ? 367.255 180.446 341.743 1.00 82.01  ? 131 ALA G  CA  1 
ATOM 33761 C C   . ALA QA 3 131 ? 368.237 180.604 342.892 1.00 82.01  ? 131 ALA G  C   1 
ATOM 33762 O O   . ALA QA 3 131 ? 369.242 181.307 342.755 1.00 82.01  ? 131 ALA G  O   1 
ATOM 33763 C CB  . ALA QA 3 131 ? 366.063 181.364 341.950 1.00 82.01  ? 131 ALA G  CB  1 
ATOM 33764 N N   . ALA QA 3 132 ? 367.963 179.959 344.029 1.00 78.04  ? 132 ALA G  N   1 
ATOM 33765 C CA  . ALA QA 3 132 ? 368.858 180.065 345.175 1.00 78.04  ? 132 ALA G  CA  1 
ATOM 33766 C C   . ALA QA 3 132 ? 370.198 179.404 344.897 1.00 78.04  ? 132 ALA G  C   1 
ATOM 33767 O O   . ALA QA 3 132 ? 371.246 179.946 345.261 1.00 78.04  ? 132 ALA G  O   1 
ATOM 33768 C CB  . ALA QA 3 132 ? 368.213 179.441 346.406 1.00 78.04  ? 132 ALA G  CB  1 
ATOM 33769 N N   . ILE QA 3 133 ? 370.183 178.255 344.221 1.00 77.36  ? 133 ILE G  N   1 
ATOM 33770 C CA  . ILE QA 3 133 ? 371.422 177.559 343.895 1.00 77.36  ? 133 ILE G  CA  1 
ATOM 33771 C C   . ILE QA 3 133 ? 372.225 178.349 342.873 1.00 77.36  ? 133 ILE G  C   1 
ATOM 33772 O O   . ILE QA 3 133 ? 373.447 178.504 343.014 1.00 77.36  ? 133 ILE G  O   1 
ATOM 33773 C CB  . ILE QA 3 133 ? 371.102 176.138 343.405 1.00 77.36  ? 133 ILE G  CB  1 
ATOM 33774 C CG1 . ILE QA 3 133 ? 370.485 175.333 344.539 1.00 77.36  ? 133 ILE G  CG1 1 
ATOM 33775 C CG2 . ILE QA 3 133 ? 372.336 175.439 342.913 1.00 77.36  ? 133 ILE G  CG2 1 
ATOM 33776 C CD1 . ILE QA 3 133 ? 369.911 174.034 344.099 1.00 77.36  ? 133 ILE G  CD1 1 
ATOM 33777 N N   . ASP QA 3 134 ? 371.546 178.899 341.858 1.00 81.60  ? 134 ASP G  N   1 
ATOM 33778 C CA  . ASP QA 3 134 ? 372.212 179.718 340.850 1.00 81.60  ? 134 ASP G  CA  1 
ATOM 33779 C C   . ASP QA 3 134 ? 372.817 180.972 341.469 1.00 81.60  ? 134 ASP G  C   1 
ATOM 33780 O O   . ASP QA 3 134 ? 373.960 181.332 341.165 1.00 81.60  ? 134 ASP G  O   1 
ATOM 33781 C CB  . ASP QA 3 134 ? 371.216 180.096 339.757 1.00 81.60  ? 134 ASP G  CB  1 
ATOM 33782 C CG  . ASP QA 3 134 ? 371.885 180.641 338.509 1.00 81.60  ? 134 ASP G  CG  1 
ATOM 33783 O OD1 . ASP QA 3 134 ? 373.130 180.683 338.447 1.00 81.60  ? 134 ASP G  OD1 1 
ATOM 33784 O OD2 . ASP QA 3 134 ? 371.155 181.042 337.578 1.00 81.60  ? 134 ASP G  OD2 1 
ATOM 33785 N N   . SER QA 3 135 ? 372.083 181.614 342.376 1.00 79.14  ? 135 SER G  N   1 
ATOM 33786 C CA  . SER QA 3 135 ? 372.567 182.835 343.002 1.00 79.14  ? 135 SER G  CA  1 
ATOM 33787 C C   . SER QA 3 135 ? 373.736 182.559 343.931 1.00 79.14  ? 135 SER G  C   1 
ATOM 33788 O O   . SER QA 3 135 ? 374.704 183.327 343.955 1.00 79.14  ? 135 SER G  O   1 
ATOM 33789 C CB  . SER QA 3 135 ? 371.433 183.496 343.768 1.00 79.14  ? 135 SER G  CB  1 
ATOM 33790 O OG  . SER QA 3 135 ? 370.369 183.790 342.898 1.00 79.14  ? 135 SER G  OG  1 
ATOM 33791 N N   . ALA QA 3 136 ? 373.665 181.467 344.695 1.00 78.13  ? 136 ALA G  N   1 
ATOM 33792 C CA  . ALA QA 3 136 ? 374.750 181.130 345.604 1.00 78.13  ? 136 ALA G  CA  1 
ATOM 33793 C C   . ALA QA 3 136 ? 376.011 180.776 344.838 1.00 78.13  ? 136 ALA G  C   1 
ATOM 33794 O O   . ALA QA 3 136 ? 377.103 181.222 345.202 1.00 78.13  ? 136 ALA G  O   1 
ATOM 33795 C CB  . ALA QA 3 136 ? 374.337 179.976 346.512 1.00 78.13  ? 136 ALA G  CB  1 
ATOM 33796 N N   . ASP QA 3 137 ? 375.875 180.030 343.743 1.00 80.12  ? 137 ASP G  N   1 
ATOM 33797 C CA  . ASP QA 3 137 ? 377.051 179.665 342.966 1.00 80.12  ? 137 ASP G  CA  1 
ATOM 33798 C C   . ASP QA 3 137 ? 377.647 180.873 342.259 1.00 80.12  ? 137 ASP G  C   1 
ATOM 33799 O O   . ASP QA 3 137 ? 378.875 181.026 342.215 1.00 80.12  ? 137 ASP G  O   1 
ATOM 33800 C CB  . ASP QA 3 137 ? 376.691 178.569 341.975 1.00 80.12  ? 137 ASP G  CB  1 
ATOM 33801 C CG  . ASP QA 3 137 ? 377.881 178.075 341.205 1.00 80.12  ? 137 ASP G  CG  1 
ATOM 33802 O OD1 . ASP QA 3 137 ? 378.771 177.446 341.813 1.00 80.12  ? 137 ASP G  OD1 1 
ATOM 33803 O OD2 . ASP QA 3 137 ? 377.905 178.285 339.980 1.00 80.12  ? 137 ASP G  OD2 1 
ATOM 33804 N N   . ALA QA 3 138 ? 376.795 181.778 341.769 1.00 79.16  ? 138 ALA G  N   1 
ATOM 33805 C CA  . ALA QA 3 138 ? 377.285 182.977 341.099 1.00 79.16  ? 138 ALA G  CA  1 
ATOM 33806 C C   . ALA QA 3 138 ? 378.003 183.903 342.072 1.00 79.16  ? 138 ALA G  C   1 
ATOM 33807 O O   . ALA QA 3 138 ? 379.100 184.394 341.780 1.00 79.16  ? 138 ALA G  O   1 
ATOM 33808 C CB  . ALA QA 3 138 ? 376.128 183.705 340.423 1.00 79.16  ? 138 ALA G  CB  1 
ATOM 33809 N N   . ALA QA 3 139 ? 377.416 184.126 343.248 1.00 75.80  ? 139 ALA G  N   1 
ATOM 33810 C CA  . ALA QA 3 139 ? 378.041 185.022 344.210 1.00 75.80  ? 139 ALA G  CA  1 
ATOM 33811 C C   . ALA QA 3 139 ? 379.277 184.408 344.844 1.00 75.80  ? 139 ALA G  C   1 
ATOM 33812 O O   . ALA QA 3 139 ? 380.198 185.141 345.214 1.00 75.80  ? 139 ALA G  O   1 
ATOM 33813 C CB  . ALA QA 3 139 ? 377.049 185.416 345.290 1.00 75.80  ? 139 ALA G  CB  1 
ATOM 33814 N N   . LEU QA 3 140 ? 379.332 183.083 344.979 1.00 76.70  ? 140 LEU G  N   1 
ATOM 33815 C CA  . LEU QA 3 140 ? 380.570 182.480 345.448 1.00 76.70  ? 140 LEU G  CA  1 
ATOM 33816 C C   . LEU QA 3 140 ? 381.663 182.556 344.397 1.00 76.70  ? 140 LEU G  C   1 
ATOM 33817 O O   . LEU QA 3 140 ? 382.842 182.670 344.746 1.00 76.70  ? 140 LEU G  O   1 
ATOM 33818 C CB  . LEU QA 3 140 ? 380.346 181.033 345.872 1.00 76.70  ? 140 LEU G  CB  1 
ATOM 33819 C CG  . LEU QA 3 140 ? 379.641 180.803 347.202 1.00 76.70  ? 140 LEU G  CG  1 
ATOM 33820 C CD1 . LEU QA 3 140 ? 379.418 179.327 347.411 1.00 76.70  ? 140 LEU G  CD1 1 
ATOM 33821 C CD2 . LEU QA 3 140 ? 380.447 181.379 348.339 1.00 76.70  ? 140 LEU G  CD2 1 
ATOM 33822 N N   . LYS QA 3 141 ? 381.309 182.514 343.114 1.00 76.12  ? 141 LYS G  N   1 
ATOM 33823 C CA  . LYS QA 3 141 ? 382.351 182.611 342.105 1.00 76.12  ? 141 LYS G  CA  1 
ATOM 33824 C C   . LYS QA 3 141 ? 382.738 184.040 341.760 1.00 76.12  ? 141 LYS G  C   1 
ATOM 33825 O O   . LYS QA 3 141 ? 383.771 184.232 341.117 1.00 76.12  ? 141 LYS G  O   1 
ATOM 33826 C CB  . LYS QA 3 141 ? 381.942 181.889 340.825 1.00 76.12  ? 141 LYS G  CB  1 
ATOM 33827 C CG  . LYS QA 3 141 ? 381.887 180.388 340.968 1.00 76.12  ? 141 LYS G  CG  1 
ATOM 33828 C CD  . LYS QA 3 141 ? 381.747 179.731 339.624 1.00 76.12  ? 141 LYS G  CD  1 
ATOM 33829 C CE  . LYS QA 3 141 ? 380.407 180.065 339.022 1.00 76.12  ? 141 LYS G  CE  1 
ATOM 33830 N NZ  . LYS QA 3 141 ? 380.165 179.318 337.766 1.00 76.12  ? 141 LYS G  NZ  1 
ATOM 33831 N N   . THR QA 3 142 ? 381.959 185.046 342.156 1.00 77.62  ? 142 THR G  N   1 
ATOM 33832 C CA  . THR QA 3 142 ? 382.289 186.420 341.795 1.00 77.62  ? 142 THR G  CA  1 
ATOM 33833 C C   . THR QA 3 142 ? 382.836 187.250 342.946 1.00 77.62  ? 142 THR G  C   1 
ATOM 33834 O O   . THR QA 3 142 ? 383.226 188.399 342.727 1.00 77.62  ? 142 THR G  O   1 
ATOM 33835 C CB  . THR QA 3 142 ? 381.071 187.136 341.214 1.00 77.62  ? 142 THR G  CB  1 
ATOM 33836 O OG1 . THR QA 3 142 ? 381.495 188.361 340.614 1.00 77.62  ? 142 THR G  OG1 1 
ATOM 33837 C CG2 . THR QA 3 142 ? 380.098 187.473 342.310 1.00 77.62  ? 142 THR G  CG2 1 
ATOM 33838 N N   . ALA QA 3 143 ? 382.881 186.710 344.162 1.00 77.48  ? 143 ALA G  N   1 
ATOM 33839 C CA  . ALA QA 3 143 ? 383.336 187.501 345.292 1.00 77.48  ? 143 ALA G  CA  1 
ATOM 33840 C C   . ALA QA 3 143 ? 383.877 186.565 346.353 1.00 77.48  ? 143 ALA G  C   1 
ATOM 33841 O O   . ALA QA 3 143 ? 383.316 185.477 346.536 1.00 77.48  ? 143 ALA G  O   1 
ATOM 33842 C CB  . ALA QA 3 143 ? 382.200 188.350 345.866 1.00 77.48  ? 143 ALA G  CB  1 
ATOM 33843 N N   . PRO QA 3 144 ? 384.931 186.936 347.074 1.00 79.14  ? 144 PRO G  N   1 
ATOM 33844 C CA  . PRO QA 3 144 ? 385.474 186.022 348.096 1.00 79.14  ? 144 PRO G  CA  1 
ATOM 33845 C C   . PRO QA 3 144 ? 384.645 186.026 349.374 1.00 79.14  ? 144 PRO G  C   1 
ATOM 33846 O O   . PRO QA 3 144 ? 385.063 186.486 350.443 1.00 79.14  ? 144 PRO G  O   1 
ATOM 33847 C CB  . PRO QA 3 144 ? 386.887 186.571 348.308 1.00 79.14  ? 144 PRO G  CB  1 
ATOM 33848 C CG  . PRO QA 3 144 ? 386.757 188.011 348.034 1.00 79.14  ? 144 PRO G  CG  1 
ATOM 33849 C CD  . PRO QA 3 144 ? 385.744 188.154 346.941 1.00 79.14  ? 144 PRO G  CD  1 
ATOM 33850 N N   . VAL QA 3 145 ? 383.432 185.495 349.267 1.00 77.33  ? 145 VAL G  N   1 
ATOM 33851 C CA  . VAL QA 3 145 ? 382.544 185.344 350.402 1.00 77.33  ? 145 VAL G  CA  1 
ATOM 33852 C C   . VAL QA 3 145 ? 382.500 183.870 350.775 1.00 77.33  ? 145 VAL G  C   1 
ATOM 33853 O O   . VAL QA 3 145 ? 382.956 183.003 350.033 1.00 77.33  ? 145 VAL G  O   1 
ATOM 33854 C CB  . VAL QA 3 145 ? 381.137 185.881 350.109 1.00 77.33  ? 145 VAL G  CB  1 
ATOM 33855 C CG1 . VAL QA 3 145 ? 381.199 187.353 349.778 1.00 77.33  ? 145 VAL G  CG1 1 
ATOM 33856 C CG2 . VAL QA 3 145 ? 380.535 185.118 348.973 1.00 77.33  ? 145 VAL G  CG2 1 
ATOM 33857 N N   . VAL QA 3 146 ? 381.953 183.591 351.948 1.00 79.65  ? 146 VAL G  N   1 
ATOM 33858 C CA  . VAL QA 3 146 ? 381.838 182.233 352.454 1.00 79.65  ? 146 VAL G  CA  1 
ATOM 33859 C C   . VAL QA 3 146 ? 380.362 181.930 352.633 1.00 79.65  ? 146 VAL G  C   1 
ATOM 33860 O O   . VAL QA 3 146 ? 379.661 182.644 353.359 1.00 79.65  ? 146 VAL G  O   1 
ATOM 33861 C CB  . VAL QA 3 146 ? 382.602 182.049 353.773 1.00 79.65  ? 146 VAL G  CB  1 
ATOM 33862 C CG1 . VAL QA 3 146 ? 382.356 180.664 354.335 1.00 79.65  ? 146 VAL G  CG1 1 
ATOM 33863 C CG2 . VAL QA 3 146 ? 384.083 182.277 353.555 1.00 79.65  ? 146 VAL G  CG2 1 
ATOM 33864 N N   . LEU QA 3 147 ? 379.890 180.884 351.965 1.00 79.50  ? 147 LEU G  N   1 
ATOM 33865 C CA  . LEU QA 3 147 ? 378.516 180.440 352.138 1.00 79.50  ? 147 LEU G  CA  1 
ATOM 33866 C C   . LEU QA 3 147 ? 378.345 179.867 353.532 1.00 79.50  ? 147 LEU G  C   1 
ATOM 33867 O O   . LEU QA 3 147 ? 379.037 178.918 353.911 1.00 79.50  ? 147 LEU G  O   1 
ATOM 33868 C CB  . LEU QA 3 147 ? 378.153 179.404 351.084 1.00 79.50  ? 147 LEU G  CB  1 
ATOM 33869 C CG  . LEU QA 3 147 ? 376.727 178.888 351.198 1.00 79.50  ? 147 LEU G  CG  1 
ATOM 33870 C CD1 . LEU QA 3 147 ? 375.743 180.019 351.072 1.00 79.50  ? 147 LEU G  CD1 1 
ATOM 33871 C CD2 . LEU QA 3 147 ? 376.475 177.873 350.119 1.00 79.50  ? 147 LEU G  CD2 1 
ATOM 33872 N N   . ARG QA 3 148 ? 377.432 180.447 354.301 1.00 82.04  ? 148 ARG G  N   1 
ATOM 33873 C CA  . ARG QA 3 148 ? 377.323 180.112 355.710 1.00 82.04  ? 148 ARG G  CA  1 
ATOM 33874 C C   . ARG QA 3 148 ? 376.224 179.086 355.967 1.00 82.04  ? 148 ARG G  C   1 
ATOM 33875 O O   . ARG QA 3 148 ? 376.500 178.019 356.520 1.00 82.04  ? 148 ARG G  O   1 
ATOM 33876 C CB  . ARG QA 3 148 ? 377.107 181.388 356.524 1.00 82.04  ? 148 ARG G  CB  1 
ATOM 33877 C CG  . ARG QA 3 148 ? 377.159 181.156 358.003 1.00 82.04  ? 148 ARG G  CG  1 
ATOM 33878 C CD  . ARG QA 3 148 ? 378.524 180.644 358.435 1.00 82.04  ? 148 ARG G  CD  1 
ATOM 33879 N NE  . ARG QA 3 148 ? 379.576 181.635 358.254 1.00 82.04  ? 148 ARG G  NE  1 
ATOM 33880 C CZ  . ARG QA 3 148 ? 380.874 181.367 358.335 1.00 82.04  ? 148 ARG G  CZ  1 
ATOM 33881 N NH1 . ARG QA 3 148 ? 381.762 182.331 358.158 1.00 82.04  ? 148 ARG G  NH1 1 
ATOM 33882 N NH2 . ARG QA 3 148 ? 381.284 180.134 358.587 1.00 82.04  ? 148 ARG G  NH2 1 
ATOM 33883 N N   . ASP QA 3 149 ? 374.987 179.373 355.562 1.00 80.59  ? 149 ASP G  N   1 
ATOM 33884 C CA  . ASP QA 3 149 ? 373.931 178.371 355.637 1.00 80.59  ? 149 ASP G  CA  1 
ATOM 33885 C C   . ASP QA 3 149 ? 372.890 178.622 354.555 1.00 80.59  ? 149 ASP G  C   1 
ATOM 33886 O O   . ASP QA 3 149 ? 372.851 179.687 353.933 1.00 80.59  ? 149 ASP G  O   1 
ATOM 33887 C CB  . ASP QA 3 149 ? 373.282 178.319 357.026 1.00 80.59  ? 149 ASP G  CB  1 
ATOM 33888 C CG  . ASP QA 3 149 ? 372.672 179.628 357.453 1.00 80.59  ? 149 ASP G  CG  1 
ATOM 33889 O OD1 . ASP QA 3 149 ? 372.889 180.650 356.787 1.00 80.59  ? 149 ASP G  OD1 1 
ATOM 33890 O OD2 . ASP QA 3 149 ? 371.948 179.627 358.470 1.00 80.59  ? 149 ASP G  OD2 1 
ATOM 33891 N N   . MET QA 3 150 ? 372.026 177.626 354.360 1.00 77.39  ? 150 MET G  N   1 
ATOM 33892 C CA  . MET QA 3 150 ? 371.146 177.581 353.203 1.00 77.39  ? 150 MET G  CA  1 
ATOM 33893 C C   . MET QA 3 150 ? 370.059 176.551 353.443 1.00 77.39  ? 150 MET G  C   1 
ATOM 33894 O O   . MET QA 3 150 ? 370.341 175.444 353.903 1.00 77.39  ? 150 MET G  O   1 
ATOM 33895 C CB  . MET QA 3 150 ? 371.944 177.224 351.946 1.00 77.39  ? 150 MET G  CB  1 
ATOM 33896 C CG  . MET QA 3 150 ? 371.186 177.267 350.643 1.00 77.39  ? 150 MET G  CG  1 
ATOM 33897 S SD  . MET QA 3 150 ? 372.361 177.070 349.295 1.00 77.39  ? 150 MET G  SD  1 
ATOM 33898 C CE  . MET QA 3 150 ? 371.308 177.278 347.876 1.00 77.39  ? 150 MET G  CE  1 
ATOM 33899 N N   . ARG QA 3 151 ? 368.821 176.923 353.133 1.00 75.47  ? 151 ARG G  N   1 
ATOM 33900 C CA  . ARG QA 3 151 ? 367.696 175.999 353.184 1.00 75.47  ? 151 ARG G  CA  1 
ATOM 33901 C C   . ARG QA 3 151 ? 366.975 176.017 351.851 1.00 75.47  ? 151 ARG G  C   1 
ATOM 33902 O O   . ARG QA 3 151 ? 366.722 177.088 351.288 1.00 75.47  ? 151 ARG G  O   1 
ATOM 33903 C CB  . ARG QA 3 151 ? 366.716 176.336 354.308 1.00 75.47  ? 151 ARG G  CB  1 
ATOM 33904 C CG  . ARG QA 3 151 ? 367.240 176.038 355.693 1.00 75.47  ? 151 ARG G  CG  1 
ATOM 33905 C CD  . ARG QA 3 151 ? 366.233 176.417 356.749 1.00 75.47  ? 151 ARG G  CD  1 
ATOM 33906 N NE  . ARG QA 3 151 ? 364.989 175.680 356.594 1.00 75.47  ? 151 ARG G  NE  1 
ATOM 33907 C CZ  . ARG QA 3 151 ? 364.742 174.507 357.160 1.00 75.47  ? 151 ARG G  CZ  1 
ATOM 33908 N NH1 . ARG QA 3 151 ? 365.656 173.936 357.927 1.00 75.47  ? 151 ARG G  NH1 1 
ATOM 33909 N NH2 . ARG QA 3 151 ? 363.578 173.909 356.964 1.00 75.47  ? 151 ARG G  NH2 1 
ATOM 33910 N N   . LEU QA 3 152 ? 366.636 174.826 351.367 1.00 75.57  ? 152 LEU G  N   1 
ATOM 33911 C CA  . LEU QA 3 152 ? 366.073 174.613 350.040 1.00 75.57  ? 152 LEU G  CA  1 
ATOM 33912 C C   . LEU QA 3 152 ? 364.667 174.044 350.188 1.00 75.57  ? 152 LEU G  C   1 
ATOM 33913 O O   . LEU QA 3 152 ? 364.469 172.831 350.240 1.00 75.57  ? 152 LEU G  O   1 
ATOM 33914 C CB  . LEU QA 3 152 ? 366.954 173.689 349.257 1.00 75.57  ? 152 LEU G  CB  1 
ATOM 33915 C CG  . LEU QA 3 152 ? 368.322 174.266 348.938 1.00 75.57  ? 152 LEU G  CG  1 
ATOM 33916 C CD1 . LEU QA 3 152 ? 369.200 173.229 348.290 1.00 75.57  ? 152 LEU G  CD1 1 
ATOM 33917 C CD2 . LEU QA 3 152 ? 368.127 175.430 348.019 1.00 75.57  ? 152 LEU G  CD2 1 
ATOM 33918 N N   . ALA QA 3 153 ? 363.697 174.946 350.343 1.00 76.14  ? 153 ALA G  N   1 
ATOM 33919 C CA  . ALA QA 3 153 ? 362.263 174.710 350.176 1.00 76.14  ? 153 ALA G  CA  1 
ATOM 33920 C C   . ALA QA 3 153 ? 361.613 173.779 351.191 1.00 76.14  ? 153 ALA G  C   1 
ATOM 33921 O O   . ALA QA 3 153 ? 360.389 173.627 351.176 1.00 76.14  ? 153 ALA G  O   1 
ATOM 33922 C CB  . ALA QA 3 153 ? 361.967 174.179 348.775 1.00 76.14  ? 153 ALA G  CB  1 
ATOM 33923 N N   . ILE QA 3 154 ? 362.376 173.163 352.076 1.00 73.91  ? 154 ILE G  N   1 
ATOM 33924 C CA  . ILE QA 3 154 ? 361.801 172.276 353.075 1.00 73.91  ? 154 ILE G  CA  1 
ATOM 33925 C C   . ILE QA 3 154 ? 361.555 173.063 354.350 1.00 73.91  ? 154 ILE G  C   1 
ATOM 33926 O O   . ILE QA 3 154 ? 362.416 173.823 354.809 1.00 73.91  ? 154 ILE G  O   1 
ATOM 33927 C CB  . ILE QA 3 154 ? 362.698 171.048 353.308 1.00 73.91  ? 154 ILE G  CB  1 
ATOM 33928 C CG1 . ILE QA 3 154 ? 362.145 170.163 354.429 1.00 73.91  ? 154 ILE G  CG1 1 
ATOM 33929 C CG2 . ILE QA 3 154 ? 364.143 171.440 353.492 1.00 73.91  ? 154 ILE G  CG2 1 
ATOM 33930 C CD1 . ILE QA 3 154 ? 360.793 169.551 354.133 1.00 73.91  ? 154 ILE G  CD1 1 
ATOM 33931 N N   . GLY QA 3 155 ? 360.346 172.932 354.889 1.00 75.82  ? 155 GLY G  N   1 
ATOM 33932 C CA  . GLY QA 3 155 ? 359.936 173.685 356.048 1.00 75.82  ? 155 GLY G  CA  1 
ATOM 33933 C C   . GLY QA 3 155 ? 359.470 175.092 355.767 1.00 75.82  ? 155 GLY G  C   1 
ATOM 33934 O O   . GLY QA 3 155 ? 358.930 175.733 356.672 1.00 75.82  ? 155 GLY G  O   1 
ATOM 33935 N N   . ILE QA 3 156 ? 359.673 175.609 354.558 1.00 74.14  ? 156 ILE G  N   1 
ATOM 33936 C CA  . ILE QA 3 156 ? 359.324 176.988 354.241 1.00 74.14  ? 156 ILE G  CA  1 
ATOM 33937 C C   . ILE QA 3 156 ? 358.580 177.097 352.919 1.00 74.14  ? 156 ILE G  C   1 
ATOM 33938 O O   . ILE QA 3 156 ? 358.552 178.169 352.307 1.00 74.14  ? 156 ILE G  O   1 
ATOM 33939 C CB  . ILE QA 3 156 ? 360.577 177.875 354.272 1.00 74.14  ? 156 ILE G  CB  1 
ATOM 33940 C CG1 . ILE QA 3 156 ? 361.761 177.173 353.616 1.00 74.14  ? 156 ILE G  CG1 1 
ATOM 33941 C CG2 . ILE QA 3 156 ? 360.903 178.267 355.668 1.00 74.14  ? 156 ILE G  CG2 1 
ATOM 33942 C CD1 . ILE QA 3 156 ? 363.033 178.003 353.633 1.00 74.14  ? 156 ILE G  CD1 1 
ATOM 33943 N N   . ALA QA 3 157 ? 358.025 175.974 352.457 1.00 72.85  ? 157 ALA G  N   1 
ATOM 33944 C CA  . ALA QA 3 157 ? 356.968 175.927 351.439 1.00 72.85  ? 157 ALA G  CA  1 
ATOM 33945 C C   . ALA QA 3 157 ? 357.422 176.458 350.083 1.00 72.85  ? 157 ALA G  C   1 
ATOM 33946 O O   . ALA QA 3 157 ? 356.769 177.302 349.470 1.00 72.85  ? 157 ALA G  O   1 
ATOM 33947 C CB  . ALA QA 3 157 ? 355.714 176.664 351.914 1.00 72.85  ? 157 ALA G  CB  1 
ATOM 33948 N N   . GLY QA 3 158 ? 358.545 175.945 349.605 1.00 74.74  ? 158 GLY G  N   1 
ATOM 33949 C CA  . GLY QA 3 158 ? 358.981 176.273 348.266 1.00 74.74  ? 158 GLY G  CA  1 
ATOM 33950 C C   . GLY QA 3 158 ? 360.072 177.317 348.216 1.00 74.74  ? 158 GLY G  C   1 
ATOM 33951 O O   . GLY QA 3 158 ? 361.006 177.202 347.421 1.00 74.74  ? 158 GLY G  O   1 
ATOM 33952 N N   . LYS QA 3 159 ? 359.959 178.342 349.054 1.00 74.53  ? 159 LYS G  N   1 
ATOM 33953 C CA  . LYS QA 3 159 ? 360.930 179.424 349.060 1.00 74.53  ? 159 LYS G  CA  1 
ATOM 33954 C C   . LYS QA 3 159 ? 362.240 178.930 349.647 1.00 74.53  ? 159 LYS G  C   1 
ATOM 33955 O O   . LYS QA 3 159 ? 362.255 178.028 350.475 1.00 74.53  ? 159 LYS G  O   1 
ATOM 33956 C CB  . LYS QA 3 159 ? 360.376 180.603 349.852 1.00 74.53  ? 159 LYS G  CB  1 
ATOM 33957 C CG  . LYS QA 3 159 ? 359.055 181.092 349.290 1.00 74.53  ? 159 LYS G  CG  1 
ATOM 33958 C CD  . LYS QA 3 159 ? 358.560 182.344 349.974 1.00 74.53  ? 159 LYS G  CD  1 
ATOM 33959 C CE  . LYS QA 3 159 ? 358.109 182.072 351.377 1.00 74.53  ? 159 LYS G  CE  1 
ATOM 33960 N NZ  . LYS QA 3 159 ? 357.546 183.273 352.051 1.00 74.53  ? 159 LYS G  NZ  1 
ATOM 33961 N N   . ALA QA 3 160 ? 363.350 179.494 349.184 1.00 74.48  ? 160 ALA G  N   1 
ATOM 33962 C CA  . ALA QA 3 160 ? 364.655 178.975 349.569 1.00 74.48  ? 160 ALA G  CA  1 
ATOM 33963 C C   . ALA QA 3 160 ? 365.630 180.114 349.792 1.00 74.48  ? 160 ALA G  C   1 
ATOM 33964 O O   . ALA QA 3 160 ? 365.681 181.051 348.997 1.00 74.48  ? 160 ALA G  O   1 
ATOM 33965 C CB  . ALA QA 3 160 ? 365.210 178.022 348.508 1.00 74.48  ? 160 ALA G  CB  1 
ATOM 33966 N N   . PHE QA 3 161 ? 366.425 180.025 350.854 1.00 74.09  ? 161 PHE G  N   1 
ATOM 33967 C CA  . PHE QA 3 161 ? 367.288 181.145 351.200 1.00 74.09  ? 161 PHE G  CA  1 
ATOM 33968 C C   . PHE QA 3 161 ? 368.703 180.675 351.471 1.00 74.09  ? 161 PHE G  C   1 
ATOM 33969 O O   . PHE QA 3 161 ? 368.966 179.491 351.699 1.00 74.09  ? 161 PHE G  O   1 
ATOM 33970 C CB  . PHE QA 3 161 ? 366.767 181.934 352.413 1.00 74.09  ? 161 PHE G  CB  1 
ATOM 33971 C CG  . PHE QA 3 161 ? 366.848 181.202 353.717 1.00 74.09  ? 161 PHE G  CG  1 
ATOM 33972 C CD1 . PHE QA 3 161 ? 365.835 180.357 354.109 1.00 74.09  ? 161 PHE G  CD1 1 
ATOM 33973 C CD2 . PHE QA 3 161 ? 367.903 181.416 354.584 1.00 74.09  ? 161 PHE G  CD2 1 
ATOM 33974 C CE1 . PHE QA 3 161 ? 365.897 179.705 355.315 1.00 74.09  ? 161 PHE G  CE1 1 
ATOM 33975 C CE2 . PHE QA 3 161 ? 367.971 180.760 355.784 1.00 74.09  ? 161 PHE G  CE2 1 
ATOM 33976 C CZ  . PHE QA 3 161 ? 366.967 179.911 356.153 1.00 74.09  ? 161 PHE G  CZ  1 
ATOM 33977 N N   . PHE QA 3 162 ? 369.606 181.649 351.490 1.00 74.37  ? 162 PHE G  N   1 
ATOM 33978 C CA  . PHE QA 3 162 ? 370.994 181.396 351.832 1.00 74.37  ? 162 PHE G  CA  1 
ATOM 33979 C C   . PHE QA 3 162 ? 371.624 182.674 352.353 1.00 74.37  ? 162 PHE G  C   1 
ATOM 33980 O O   . PHE QA 3 162 ? 371.179 183.783 352.036 1.00 74.37  ? 162 PHE G  O   1 
ATOM 33981 C CB  . PHE QA 3 162 ? 371.782 180.853 350.641 1.00 74.37  ? 162 PHE G  CB  1 
ATOM 33982 C CG  . PHE QA 3 162 ? 371.928 181.807 349.499 1.00 74.37  ? 162 PHE G  CG  1 
ATOM 33983 C CD1 . PHE QA 3 162 ? 370.918 181.957 348.571 1.00 74.37  ? 162 PHE G  CD1 1 
ATOM 33984 C CD2 . PHE QA 3 162 ? 373.120 182.470 349.296 1.00 74.37  ? 162 PHE G  CD2 1 
ATOM 33985 C CE1 . PHE QA 3 162 ? 371.068 182.803 347.508 1.00 74.37  ? 162 PHE G  CE1 1 
ATOM 33986 C CE2 . PHE QA 3 162 ? 373.278 183.315 348.226 1.00 74.37  ? 162 PHE G  CE2 1 
ATOM 33987 C CZ  . PHE QA 3 162 ? 372.257 183.472 347.325 1.00 74.37  ? 162 PHE G  CZ  1 
ATOM 33988 N N   . THR QA 3 163 ? 372.656 182.500 353.167 1.00 75.80  ? 163 THR G  N   1 
ATOM 33989 C CA  . THR QA 3 163 ? 373.370 183.611 353.772 1.00 75.80  ? 163 THR G  CA  1 
ATOM 33990 C C   . THR QA 3 163 ? 374.830 183.545 353.368 1.00 75.80  ? 163 THR G  C   1 
ATOM 33991 O O   . THR QA 3 163 ? 375.431 182.468 353.378 1.00 75.80  ? 163 THR G  O   1 
ATOM 33992 C CB  . THR QA 3 163 ? 373.279 183.575 355.290 1.00 75.80  ? 163 THR G  CB  1 
ATOM 33993 O OG1 . THR QA 3 163 ? 373.918 182.387 355.762 1.00 75.80  ? 163 THR G  OG1 1 
ATOM 33994 C CG2 . THR QA 3 163 ? 371.844 183.571 355.740 1.00 75.80  ? 163 THR G  CG2 1 
ATOM 33995 N N   . LEU QA 3 164 ? 375.398 184.694 353.032 1.00 75.93  ? 164 LEU G  N   1 
ATOM 33996 C CA  . LEU QA 3 164 ? 376.823 184.823 352.789 1.00 75.93  ? 164 LEU G  CA  1 
ATOM 33997 C C   . LEU QA 3 164 ? 377.415 185.758 353.833 1.00 75.93  ? 164 LEU G  C   1 
ATOM 33998 O O   . LEU QA 3 164 ? 376.743 186.666 354.323 1.00 75.93  ? 164 LEU G  O   1 
ATOM 33999 C CB  . LEU QA 3 164 ? 377.093 185.371 351.393 1.00 75.93  ? 164 LEU G  CB  1 
ATOM 34000 C CG  . LEU QA 3 164 ? 376.537 184.591 350.216 1.00 75.93  ? 164 LEU G  CG  1 
ATOM 34001 C CD1 . LEU QA 3 164 ? 376.757 185.394 348.982 1.00 75.93  ? 164 LEU G  CD1 1 
ATOM 34002 C CD2 . LEU QA 3 164 ? 377.225 183.278 350.096 1.00 75.93  ? 164 LEU G  CD2 1 
ATOM 34003 N N   . THR QA 3 165 ? 378.672 185.525 354.182 1.00 78.80  ? 165 THR G  N   1 
ATOM 34004 C CA  . THR QA 3 165 ? 379.384 186.361 355.132 1.00 78.80  ? 165 THR G  CA  1 
ATOM 34005 C C   . THR QA 3 165 ? 380.609 186.953 354.457 1.00 78.80  ? 165 THR G  C   1 
ATOM 34006 O O   . THR QA 3 165 ? 380.997 186.547 353.363 1.00 78.80  ? 165 THR G  O   1 
ATOM 34007 C CB  . THR QA 3 165 ? 379.820 185.558 356.355 1.00 78.80  ? 165 THR G  CB  1 
ATOM 34008 O OG1 . THR QA 3 165 ? 380.765 184.563 355.953 1.00 78.80  ? 165 THR G  OG1 1 
ATOM 34009 C CG2 . THR QA 3 165 ? 378.634 184.878 356.991 1.00 78.80  ? 165 THR G  CG2 1 
ATOM 34010 N N   . GLY QA 3 166 ? 381.224 187.917 355.113 1.00 81.24  ? 166 GLY G  N   1 
ATOM 34011 C CA  . GLY QA 3 166 ? 382.543 188.338 354.687 1.00 81.24  ? 166 GLY G  CA  1 
ATOM 34012 C C   . GLY QA 3 166 ? 382.718 189.837 354.805 1.00 81.24  ? 166 GLY G  C   1 
ATOM 34013 O O   . GLY QA 3 166 ? 381.958 190.511 355.488 1.00 81.24  ? 166 GLY G  O   1 
ATOM 34014 N N   . GLU QA 3 167 ? 383.757 190.321 354.129 1.00 80.28  ? 167 GLU G  N   1 
ATOM 34015 C CA  . GLU QA 3 167 ? 384.079 191.738 354.099 1.00 80.28  ? 167 GLU G  CA  1 
ATOM 34016 C C   . GLU QA 3 167 ? 382.974 192.511 353.385 1.00 80.28  ? 167 GLU G  C   1 
ATOM 34017 O O   . GLU QA 3 167 ? 382.306 191.990 352.490 1.00 80.28  ? 167 GLU G  O   1 
ATOM 34018 C CB  . GLU QA 3 167 ? 385.442 191.928 353.424 1.00 80.28  ? 167 GLU G  CB  1 
ATOM 34019 C CG  . GLU QA 3 167 ? 386.079 193.309 353.522 1.00 80.28  ? 167 GLU G  CG  1 
ATOM 34020 C CD  . GLU QA 3 167 ? 385.811 194.171 352.305 1.00 80.28  ? 167 GLU G  CD  1 
ATOM 34021 O OE1 . GLU QA 3 167 ? 385.648 193.600 351.210 1.00 80.28  ? 167 GLU G  OE1 1 
ATOM 34022 O OE2 . GLU QA 3 167 ? 385.784 195.412 352.435 1.00 80.28  ? 167 GLU G  OE2 1 
ATOM 34023 N N   . LEU QA 3 168 ? 382.766 193.760 353.815 1.00 78.33  ? 168 LEU G  N   1 
ATOM 34024 C CA  . LEU QA 3 168 ? 381.568 194.505 353.434 1.00 78.33  ? 168 LEU G  CA  1 
ATOM 34025 C C   . LEU QA 3 168 ? 381.570 194.909 351.964 1.00 78.33  ? 168 LEU G  C   1 
ATOM 34026 O O   . LEU QA 3 168 ? 380.510 194.933 351.326 1.00 78.33  ? 168 LEU G  O   1 
ATOM 34027 C CB  . LEU QA 3 168 ? 381.424 195.732 354.330 1.00 78.33  ? 168 LEU G  CB  1 
ATOM 34028 C CG  . LEU QA 3 168 ? 380.238 196.662 354.093 1.00 78.33  ? 168 LEU G  CG  1 
ATOM 34029 C CD1 . LEU QA 3 168 ? 378.949 195.896 354.195 1.00 78.33  ? 168 LEU G  CD1 1 
ATOM 34030 C CD2 . LEU QA 3 168 ? 380.251 197.776 355.106 1.00 78.33  ? 168 LEU G  CD2 1 
ATOM 34031 N N   . ALA QA 3 169 ? 382.735 195.220 351.403 1.00 80.52  ? 169 ALA G  N   1 
ATOM 34032 C CA  . ALA QA 3 169 ? 382.793 195.486 349.971 1.00 80.52  ? 169 ALA G  CA  1 
ATOM 34033 C C   . ALA QA 3 169 ? 382.511 194.221 349.168 1.00 80.52  ? 169 ALA G  C   1 
ATOM 34034 O O   . ALA QA 3 169 ? 381.856 194.274 348.118 1.00 80.52  ? 169 ALA G  O   1 
ATOM 34035 C CB  . ALA QA 3 169 ? 384.154 196.070 349.611 1.00 80.52  ? 169 ALA G  CB  1 
ATOM 34036 N N   . ASP QA 3 170 ? 382.969 193.073 349.673 1.00 82.73  ? 170 ASP G  N   1 
ATOM 34037 C CA  . ASP QA 3 170 ? 382.704 191.805 349.008 1.00 82.73  ? 170 ASP G  CA  1 
ATOM 34038 C C   . ASP QA 3 170 ? 381.223 191.472 349.016 1.00 82.73  ? 170 ASP G  C   1 
ATOM 34039 O O   . ASP QA 3 170 ? 380.689 190.998 348.010 1.00 82.73  ? 170 ASP G  O   1 
ATOM 34040 C CB  . ASP QA 3 170 ? 383.498 190.686 349.667 1.00 82.73  ? 170 ASP G  CB  1 
ATOM 34041 C CG  . ASP QA 3 170 ? 384.970 190.772 349.369 1.00 82.73  ? 170 ASP G  CG  1 
ATOM 34042 O OD1 . ASP QA 3 170 ? 385.323 191.290 348.290 1.00 82.73  ? 170 ASP G  OD1 1 
ATOM 34043 O OD2 . ASP QA 3 170 ? 385.775 190.318 350.208 1.00 82.73  ? 170 ASP G  OD2 1 
ATOM 34044 N N   . VAL QA 3 171 ? 380.530 191.731 350.128 1.00 79.89  ? 171 VAL G  N   1 
ATOM 34045 C CA  . VAL QA 3 171 ? 379.104 191.445 350.119 1.00 79.89  ? 171 VAL G  CA  1 
ATOM 34046 C C   . VAL QA 3 171 ? 378.345 192.491 349.323 1.00 79.89  ? 171 VAL G  C   1 
ATOM 34047 O O   . VAL QA 3 171 ? 377.271 192.181 348.803 1.00 79.89  ? 171 VAL G  O   1 
ATOM 34048 C CB  . VAL QA 3 171 ? 378.515 191.297 351.536 1.00 79.89  ? 171 VAL G  CB  1 
ATOM 34049 C CG1 . VAL QA 3 171 ? 379.252 190.218 352.302 1.00 79.89  ? 171 VAL G  CG1 1 
ATOM 34050 C CG2 . VAL QA 3 171 ? 378.498 192.598 352.293 1.00 79.89  ? 171 VAL G  CG2 1 
ATOM 34051 N N   . GLU QA 3 172 ? 378.896 193.701 349.152 1.00 83.02  ? 172 GLU G  N   1 
ATOM 34052 C CA  . GLU QA 3 172 ? 378.286 194.632 348.204 1.00 83.02  ? 172 GLU G  CA  1 
ATOM 34053 C C   . GLU QA 3 172 ? 378.383 194.117 346.776 1.00 83.02  ? 172 GLU G  C   1 
ATOM 34054 O O   . GLU QA 3 172 ? 377.397 194.160 346.034 1.00 83.02  ? 172 GLU G  O   1 
ATOM 34055 C CB  . GLU QA 3 172 ? 378.919 196.018 348.300 1.00 83.02  ? 172 GLU G  CB  1 
ATOM 34056 C CG  . GLU QA 3 172 ? 378.456 196.848 349.477 1.00 83.02  ? 172 GLU G  CG  1 
ATOM 34057 C CD  . GLU QA 3 172 ? 379.030 198.252 349.446 1.00 83.02  ? 172 GLU G  CD  1 
ATOM 34058 O OE1 . GLU QA 3 172 ? 379.901 198.518 348.593 1.00 83.02  ? 172 GLU G  OE1 1 
ATOM 34059 O OE2 . GLU QA 3 172 ? 378.601 199.095 350.262 1.00 83.02  ? 172 GLU G  OE2 1 
ATOM 34060 N N   . ALA QA 3 173 ? 379.554 193.612 346.380 1.00 79.96  ? 173 ALA G  N   1 
ATOM 34061 C CA  . ALA QA 3 173 ? 379.696 193.064 345.032 1.00 79.96  ? 173 ALA G  CA  1 
ATOM 34062 C C   . ALA QA 3 173 ? 378.858 191.805 344.847 1.00 79.96  ? 173 ALA G  C   1 
ATOM 34063 O O   . ALA QA 3 173 ? 378.281 191.590 343.768 1.00 79.96  ? 173 ALA G  O   1 
ATOM 34064 C CB  . ALA QA 3 173 ? 381.161 192.770 344.731 1.00 79.96  ? 173 ALA G  CB  1 
ATOM 34065 N N   . ALA QA 3 174 ? 378.744 190.998 345.902 1.00 79.43  ? 174 ALA G  N   1 
ATOM 34066 C CA  . ALA QA 3 174 ? 377.884 189.825 345.861 1.00 79.43  ? 174 ALA G  CA  1 
ATOM 34067 C C   . ALA QA 3 174 ? 376.425 190.220 345.701 1.00 79.43  ? 174 ALA G  C   1 
ATOM 34068 O O   . ALA QA 3 174 ? 375.685 189.571 344.957 1.00 79.43  ? 174 ALA G  O   1 
ATOM 34069 C CB  . ALA QA 3 174 ? 378.077 188.990 347.122 1.00 79.43  ? 174 ALA G  CB  1 
ATOM 34070 N N   . ALA QA 3 175 ? 376.002 191.297 346.364 1.00 78.86  ? 175 ALA G  N   1 
ATOM 34071 C CA  . ALA QA 3 175 ? 374.631 191.762 346.206 1.00 78.86  ? 175 ALA G  CA  1 
ATOM 34072 C C   . ALA QA 3 175 ? 374.393 192.310 344.811 1.00 78.86  ? 175 ALA G  C   1 
ATOM 34073 O O   . ALA QA 3 175 ? 373.325 192.091 344.230 1.00 78.86  ? 175 ALA G  O   1 
ATOM 34074 C CB  . ALA QA 3 175 ? 374.308 192.825 347.250 1.00 78.86  ? 175 ALA G  CB  1 
ATOM 34075 N N   . GLU QA 3 176 ? 375.388 192.993 344.246 1.00 83.39  ? 176 GLU G  N   1 
ATOM 34076 C CA  . GLU QA 3 176 ? 375.223 193.549 342.909 1.00 83.39  ? 176 GLU G  CA  1 
ATOM 34077 C C   . GLU QA 3 176 ? 375.158 192.456 341.851 1.00 83.39  ? 176 GLU G  C   1 
ATOM 34078 O O   . GLU QA 3 176 ? 374.550 192.659 340.796 1.00 83.39  ? 176 GLU G  O   1 
ATOM 34079 C CB  . GLU QA 3 176 ? 376.359 194.522 342.580 1.00 83.39  ? 176 GLU G  CB  1 
ATOM 34080 C CG  . GLU QA 3 176 ? 376.431 195.791 343.439 1.00 83.39  ? 176 GLU G  CG  1 
ATOM 34081 C CD  . GLU QA 3 176 ? 375.267 196.740 343.242 1.00 83.39  ? 176 GLU G  CD  1 
ATOM 34082 O OE1 . GLU QA 3 176 ? 374.728 196.802 342.119 1.00 83.39  ? 176 GLU G  OE1 1 
ATOM 34083 O OE2 . GLU QA 3 176 ? 374.900 197.436 344.213 1.00 83.39  ? 176 GLU G  OE2 1 
ATOM 34084 N N   . VAL QA 3 177 ? 375.765 191.301 342.105 1.00 79.18  ? 177 VAL G  N   1 
ATOM 34085 C CA  . VAL QA 3 177 ? 375.659 190.200 341.146 1.00 79.18  ? 177 VAL G  CA  1 
ATOM 34086 C C   . VAL QA 3 177 ? 374.397 189.361 341.371 1.00 79.18  ? 177 VAL G  C   1 
ATOM 34087 O O   . VAL QA 3 177 ? 373.739 188.948 340.406 1.00 79.18  ? 177 VAL G  O   1 
ATOM 34088 C CB  . VAL QA 3 177 ? 376.946 189.356 341.206 1.00 79.18  ? 177 VAL G  CB  1 
ATOM 34089 C CG1 . VAL QA 3 177 ? 376.847 188.119 340.339 1.00 79.18  ? 177 VAL G  CG1 1 
ATOM 34090 C CG2 . VAL QA 3 177 ? 378.116 190.204 340.759 1.00 79.18  ? 177 VAL G  CG2 1 
ATOM 34091 N N   . VAL QA 3 178 ? 374.021 189.123 342.633 1.00 76.98  ? 178 VAL G  N   1 
ATOM 34092 C CA  . VAL QA 3 178 ? 372.815 188.353 342.938 1.00 76.98  ? 178 VAL G  CA  1 
ATOM 34093 C C   . VAL QA 3 178 ? 371.566 189.096 342.487 1.00 76.98  ? 178 VAL G  C   1 
ATOM 34094 O O   . VAL QA 3 178 ? 370.647 188.496 341.919 1.00 76.98  ? 178 VAL G  O   1 
ATOM 34095 C CB  . VAL QA 3 178 ? 372.773 188.010 344.438 1.00 76.98  ? 178 VAL G  CB  1 
ATOM 34096 C CG1 . VAL QA 3 178 ? 371.423 187.483 344.855 1.00 76.98  ? 178 VAL G  CG1 1 
ATOM 34097 C CG2 . VAL QA 3 178 ? 373.775 186.953 344.731 1.00 76.98  ? 178 VAL G  CG2 1 
ATOM 34098 N N   . ARG QA 3 179 ? 371.542 190.414 342.637 1.00 81.46  ? 179 ARG G  N   1 
ATOM 34099 C CA  . ARG QA 3 179 ? 370.380 191.163 342.168 1.00 81.46  ? 179 ARG G  CA  1 
ATOM 34100 C C   . ARG QA 3 179 ? 370.285 191.275 340.652 1.00 81.46  ? 179 ARG G  C   1 
ATOM 34101 O O   . ARG QA 3 179 ? 369.391 191.984 340.188 1.00 81.46  ? 179 ARG G  O   1 
ATOM 34102 C CB  . ARG QA 3 179 ? 370.378 192.552 342.801 1.00 81.46  ? 179 ARG G  CB  1 
ATOM 34103 C CG  . ARG QA 3 179 ? 369.979 192.531 344.262 1.00 81.46  ? 179 ARG G  CG  1 
ATOM 34104 C CD  . ARG QA 3 179 ? 370.096 193.894 344.900 1.00 81.46  ? 179 ARG G  CD  1 
ATOM 34105 N NE  . ARG QA 3 179 ? 369.667 193.867 346.292 1.00 81.46  ? 179 ARG G  NE  1 
ATOM 34106 C CZ  . ARG QA 3 179 ? 369.810 194.882 347.134 1.00 81.46  ? 179 ARG G  CZ  1 
ATOM 34107 N NH1 . ARG QA 3 179 ? 370.396 196.000 346.734 1.00 81.46  ? 179 ARG G  NH1 1 
ATOM 34108 N NH2 . ARG QA 3 179 ? 369.382 194.777 348.383 1.00 81.46  ? 179 ARG G  NH2 1 
ATOM 34109 N N   . GLU QA 3 180 ? 371.130 190.631 339.850 1.00 85.32  ? 180 GLU G  N   1 
ATOM 34110 C CA  . GLU QA 3 180 ? 370.889 190.513 338.425 1.00 85.32  ? 180 GLU G  CA  1 
ATOM 34111 C C   . GLU QA 3 180 ? 370.884 189.077 337.929 1.00 85.32  ? 180 GLU G  C   1 
ATOM 34112 O O   . GLU QA 3 180 ? 370.368 188.830 336.834 1.00 85.32  ? 180 GLU G  O   1 
ATOM 34113 C CB  . GLU QA 3 180 ? 371.930 191.309 337.625 1.00 85.32  ? 180 GLU G  CB  1 
ATOM 34114 C CG  . GLU QA 3 180 ? 373.311 190.702 337.613 1.00 85.32  ? 180 GLU G  CG  1 
ATOM 34115 C CD  . GLU QA 3 180 ? 374.314 191.583 336.914 1.00 85.32  ? 180 GLU G  CD  1 
ATOM 34116 O OE1 . GLU QA 3 180 ? 373.955 192.721 336.549 1.00 85.32  ? 180 GLU G  OE1 1 
ATOM 34117 O OE2 . GLU QA 3 180 ? 375.457 191.130 336.714 1.00 85.32  ? 180 GLU G  OE2 1 
ATOM 34118 N N   . ARG QA 3 181 ? 371.438 188.125 338.686 1.00 86.14  ? 181 ARG G  N   1 
ATOM 34119 C CA  . ARG QA 3 181 ? 371.265 186.731 338.294 1.00 86.14  ? 181 ARG G  CA  1 
ATOM 34120 C C   . ARG QA 3 181 ? 369.867 186.222 338.600 1.00 86.14  ? 181 ARG G  C   1 
ATOM 34121 O O   . ARG QA 3 181 ? 369.427 185.251 337.980 1.00 86.14  ? 181 ARG G  O   1 
ATOM 34122 C CB  . ARG QA 3 181 ? 372.298 185.835 338.973 1.00 86.14  ? 181 ARG G  CB  1 
ATOM 34123 C CG  . ARG QA 3 181 ? 373.703 186.102 338.509 1.00 86.14  ? 181 ARG G  CG  1 
ATOM 34124 C CD  . ARG QA 3 181 ? 373.837 185.758 337.041 1.00 86.14  ? 181 ARG G  CD  1 
ATOM 34125 N NE  . ARG QA 3 181 ? 373.633 184.338 336.793 1.00 86.14  ? 181 ARG G  NE  1 
ATOM 34126 C CZ  . ARG QA 3 181 ? 374.611 183.441 336.797 1.00 86.14  ? 181 ARG G  CZ  1 
ATOM 34127 N NH1 . ARG QA 3 181 ? 375.860 183.826 337.022 1.00 86.14  ? 181 ARG G  NH1 1 
ATOM 34128 N NH2 . ARG QA 3 181 ? 374.346 182.164 336.563 1.00 86.14  ? 181 ARG G  NH2 1 
ATOM 34129 N N   . CYS QA 3 182 ? 369.161 186.846 339.538 1.00 88.71  ? 182 CYS G  N   1 
ATOM 34130 C CA  . CYS QA 3 182 ? 367.792 186.447 339.830 1.00 88.71  ? 182 CYS G  CA  1 
ATOM 34131 C C   . CYS QA 3 182 ? 366.790 187.291 339.052 1.00 88.71  ? 182 CYS G  C   1 
ATOM 34132 O O   . CYS QA 3 182 ? 366.060 186.777 338.201 1.00 88.71  ? 182 CYS G  O   1 
ATOM 34133 C CB  . CYS QA 3 182 ? 367.524 186.569 341.328 1.00 88.71  ? 182 CYS G  CB  1 
ATOM 34134 S SG  . CYS QA 3 182 ? 368.514 185.504 342.358 1.00 88.71  ? 182 CYS G  SG  1 
ATOM 34135 N N   . GLY QA 3 183 ? 366.769 188.592 339.310 1.00 91.63  ? 183 GLY G  N   1 
ATOM 34136 C CA  . GLY QA 3 183 ? 365.785 189.448 338.687 1.00 91.63  ? 183 GLY G  CA  1 
ATOM 34137 C C   . GLY QA 3 183 ? 364.397 189.242 339.253 1.00 91.63  ? 183 GLY G  C   1 
ATOM 34138 O O   . GLY QA 3 183 ? 364.129 189.603 340.401 1.00 91.63  ? 183 GLY G  O   1 
ATOM 34139 N N   . ALA QA 3 184 ? 363.505 188.650 338.461 1.00 91.63  ? 184 ALA G  N   1 
ATOM 34140 C CA  . ALA QA 3 184 ? 362.122 188.491 338.884 1.00 91.63  ? 184 ALA G  CA  1 
ATOM 34141 C C   . ALA QA 3 184 ? 361.930 187.341 339.857 1.00 91.63  ? 184 ALA G  C   1 
ATOM 34142 O O   . ALA QA 3 184 ? 360.931 187.321 340.581 1.00 91.63  ? 184 ALA G  O   1 
ATOM 34143 C CB  . ALA QA 3 184 ? 361.219 188.284 337.668 1.00 91.63  ? 184 ALA G  CB  1 
ATOM 34144 N N   . ARG QA 3 185 ? 362.857 186.388 339.893 1.00 90.57  ? 185 ARG G  N   1 
ATOM 34145 C CA  . ARG QA 3 185 ? 362.758 185.226 340.761 1.00 90.57  ? 185 ARG G  CA  1 
ATOM 34146 C C   . ARG QA 3 185 ? 363.425 185.447 342.117 1.00 90.57  ? 185 ARG G  C   1 
ATOM 34147 O O   . ARG QA 3 185 ? 363.773 184.474 342.791 1.00 90.57  ? 185 ARG G  O   1 
ATOM 34148 C CB  . ARG QA 3 185 ? 363.340 184.004 340.043 1.00 90.57  ? 185 ARG G  CB  1 
ATOM 34149 C CG  . ARG QA 3 185 ? 364.799 184.140 339.643 1.00 90.57  ? 185 ARG G  CG  1 
ATOM 34150 C CD  . ARG QA 3 185 ? 365.296 182.952 338.819 1.00 90.57  ? 185 ARG G  CD  1 
ATOM 34151 N NE  . ARG QA 3 185 ? 364.715 182.868 337.486 1.00 90.57  ? 185 ARG G  NE  1 
ATOM 34152 C CZ  . ARG QA 3 185 ? 365.276 183.382 336.397 1.00 90.57  ? 185 ARG G  CZ  1 
ATOM 34153 N NH1 . ARG QA 3 185 ? 366.439 184.010 336.480 1.00 90.57  ? 185 ARG G  NH1 1 
ATOM 34154 N NH2 . ARG QA 3 185 ? 364.680 183.256 335.221 1.00 90.57  ? 185 ARG G  NH2 1 
ATOM 34155 N N   . LEU QA 3 186 ? 363.590 186.702 342.529 1.00 83.91  ? 186 LEU G  N   1 
ATOM 34156 C CA  . LEU QA 3 186 ? 364.160 187.076 343.819 1.00 83.91  ? 186 LEU G  CA  1 
ATOM 34157 C C   . LEU QA 3 186 ? 363.061 187.582 344.739 1.00 83.91  ? 186 LEU G  C   1 
ATOM 34158 O O   . LEU QA 3 186 ? 362.244 188.410 344.326 1.00 83.91  ? 186 LEU G  O   1 
ATOM 34159 C CB  . LEU QA 3 186 ? 365.203 188.174 343.640 1.00 83.91  ? 186 LEU G  CB  1 
ATOM 34160 C CG  . LEU QA 3 186 ? 365.815 188.739 344.911 1.00 83.91  ? 186 LEU G  CG  1 
ATOM 34161 C CD1 . LEU QA 3 186 ? 366.581 187.661 345.613 1.00 83.91  ? 186 LEU G  CD1 1 
ATOM 34162 C CD2 . LEU QA 3 186 ? 366.705 189.918 344.579 1.00 83.91  ? 186 LEU G  CD2 1 
ATOM 34163 N N   . LEU QA 3 187 ? 363.037 187.102 345.985 1.00 80.78  ? 187 LEU G  N   1 
ATOM 34164 C CA  . LEU QA 3 187 ? 362.030 187.601 346.908 1.00 80.78  ? 187 LEU G  CA  1 
ATOM 34165 C C   . LEU QA 3 187 ? 362.484 188.897 347.558 1.00 80.78  ? 187 LEU G  C   1 
ATOM 34166 O O   . LEU QA 3 187 ? 361.880 189.954 347.347 1.00 80.78  ? 187 LEU G  O   1 
ATOM 34167 C CB  . LEU QA 3 187 ? 361.742 186.551 347.967 1.00 80.78  ? 187 LEU G  CB  1 
ATOM 34168 C CG  . LEU QA 3 187 ? 361.200 185.263 347.382 1.00 80.78  ? 187 LEU G  CG  1 
ATOM 34169 C CD1 . LEU QA 3 187 ? 361.235 184.244 348.468 1.00 80.78  ? 187 LEU G  CD1 1 
ATOM 34170 C CD2 . LEU QA 3 187 ? 359.786 185.472 346.881 1.00 80.78  ? 187 LEU G  CD2 1 
ATOM 34171 N N   . GLU QA 3 188 ? 363.566 188.832 348.333 1.00 76.46  ? 188 GLU G  N   1 
ATOM 34172 C CA  . GLU QA 3 188 ? 364.106 189.988 349.033 1.00 76.46  ? 188 GLU G  CA  1 
ATOM 34173 C C   . GLU QA 3 188 ? 365.522 189.652 349.468 1.00 76.46  ? 188 GLU G  C   1 
ATOM 34174 O O   . GLU QA 3 188 ? 365.844 188.491 349.726 1.00 76.46  ? 188 GLU G  O   1 
ATOM 34175 C CB  . GLU QA 3 188 ? 363.236 190.376 350.239 1.00 76.46  ? 188 GLU G  CB  1 
ATOM 34176 C CG  . GLU QA 3 188 ? 363.570 191.719 350.875 1.00 76.46  ? 188 GLU G  CG  1 
ATOM 34177 C CD  . GLU QA 3 188 ? 362.610 192.110 351.976 1.00 76.46  ? 188 GLU G  CD  1 
ATOM 34178 O OE1 . GLU QA 3 188 ? 361.664 191.344 352.246 1.00 76.46  ? 188 GLU G  OE1 1 
ATOM 34179 O OE2 . GLU QA 3 188 ? 362.809 193.185 352.575 1.00 76.46  ? 188 GLU G  OE2 1 
ATOM 34180 N N   . LEU QA 3 189 ? 366.363 190.679 349.527 1.00 74.03  ? 189 LEU G  N   1 
ATOM 34181 C CA  . LEU QA 3 189 ? 367.741 190.572 349.974 1.00 74.03  ? 189 LEU G  CA  1 
ATOM 34182 C C   . LEU QA 3 189 ? 367.989 191.624 351.044 1.00 74.03  ? 189 LEU G  C   1 
ATOM 34183 O O   . LEU QA 3 189 ? 367.365 192.686 351.044 1.00 74.03  ? 189 LEU G  O   1 
ATOM 34184 C CB  . LEU QA 3 189 ? 368.693 190.750 348.791 1.00 74.03  ? 189 LEU G  CB  1 
ATOM 34185 C CG  . LEU QA 3 189 ? 370.194 190.537 348.895 1.00 74.03  ? 189 LEU G  CG  1 
ATOM 34186 C CD1 . LEU QA 3 189 ? 370.679 190.006 347.579 1.00 74.03  ? 189 LEU G  CD1 1 
ATOM 34187 C CD2 . LEU QA 3 189 ? 370.893 191.838 349.179 1.00 74.03  ? 189 LEU G  CD2 1 
ATOM 34188 N N   . ALA QA 3 190 ? 368.914 191.331 351.953 1.00 73.52  ? 190 ALA G  N   1 
ATOM 34189 C CA  . ALA QA 3 190 ? 369.191 192.214 353.081 1.00 73.52  ? 190 ALA G  CA  1 
ATOM 34190 C C   . ALA QA 3 190 ? 370.693 192.334 353.270 1.00 73.52  ? 190 ALA G  C   1 
ATOM 34191 O O   . ALA QA 3 190 ? 371.373 191.331 353.495 1.00 73.52  ? 190 ALA G  O   1 
ATOM 34192 C CB  . ALA QA 3 190 ? 368.535 191.691 354.356 1.00 73.52  ? 190 ALA G  CB  1 
ATOM 34193 N N   . CYS QA 3 191 ? 371.207 193.558 353.180 1.00 75.85  ? 191 CYS G  N   1 
ATOM 34194 C CA  . CYS QA 3 191 ? 372.635 193.819 353.329 1.00 75.85  ? 191 CYS G  CA  1 
ATOM 34195 C C   . CYS QA 3 191 ? 372.888 194.348 354.738 1.00 75.85  ? 191 CYS G  C   1 
ATOM 34196 O O   . CYS QA 3 191 ? 373.068 195.544 354.961 1.00 75.85  ? 191 CYS G  O   1 
ATOM 34197 C CB  . CYS QA 3 191 ? 373.106 194.797 352.255 1.00 75.85  ? 191 CYS G  CB  1 
ATOM 34198 S SG  . CYS QA 3 191 ? 374.868 195.207 352.275 1.00 75.85  ? 191 CYS G  SG  1 
ATOM 34199 N N   . ILE QA 3 192 ? 372.877 193.435 355.707 1.00 75.20  ? 192 ILE G  N   1 
ATOM 34200 C CA  . ILE QA 3 192 ? 373.311 193.775 357.058 1.00 75.20  ? 192 ILE G  CA  1 
ATOM 34201 C C   . ILE QA 3 192 ? 374.803 194.071 357.022 1.00 75.20  ? 192 ILE G  C   1 
ATOM 34202 O O   . ILE QA 3 192 ? 375.616 193.199 356.697 1.00 75.20  ? 192 ILE G  O   1 
ATOM 34203 C CB  . ILE QA 3 192 ? 372.996 192.646 358.043 1.00 75.20  ? 192 ILE G  CB  1 
ATOM 34204 C CG1 . ILE QA 3 192 ? 371.493 192.493 358.212 1.00 75.20  ? 192 ILE G  CG1 1 
ATOM 34205 C CG2 . ILE QA 3 192 ? 373.660 192.895 359.383 1.00 75.20  ? 192 ILE G  CG2 1 
ATOM 34206 C CD1 . ILE QA 3 192 ? 371.121 191.273 358.998 1.00 75.20  ? 192 ILE G  CD1 1 
ATOM 34207 N N   . ALA QA 3 193 ? 375.168 195.308 357.337 1.00 76.44  ? 193 ALA G  N   1 
ATOM 34208 C CA  . ALA QA 3 193 ? 376.556 195.722 357.205 1.00 76.44  ? 193 ALA G  CA  1 
ATOM 34209 C C   . ALA QA 3 193 ? 377.395 195.378 358.422 1.00 76.44  ? 193 ALA G  C   1 
ATOM 34210 O O   . ALA QA 3 193 ? 378.607 195.185 358.290 1.00 76.44  ? 193 ALA G  O   1 
ATOM 34211 C CB  . ALA QA 3 193 ? 376.630 197.222 356.938 1.00 76.44  ? 193 ALA G  CB  1 
ATOM 34212 N N   . ARG QA 3 194 ? 376.790 195.307 359.591 1.00 76.75  ? 194 ARG G  N   1 
ATOM 34213 C CA  . ARG QA 3 194 ? 377.481 194.897 360.802 1.00 76.75  ? 194 ARG G  CA  1 
ATOM 34214 C C   . ARG QA 3 194 ? 376.464 194.350 361.787 1.00 76.75  ? 194 ARG G  C   1 
ATOM 34215 O O   . ARG QA 3 194 ? 375.758 195.125 362.442 1.00 76.75  ? 194 ARG G  O   1 
ATOM 34216 C CB  . ARG QA 3 194 ? 378.239 196.064 361.423 1.00 76.75  ? 194 ARG G  CB  1 
ATOM 34217 C CG  . ARG QA 3 194 ? 378.991 195.730 362.691 1.00 76.75  ? 194 ARG G  CG  1 
ATOM 34218 C CD  . ARG QA 3 194 ? 379.717 196.964 363.161 1.00 76.75  ? 194 ARG G  CD  1 
ATOM 34219 N NE  . ARG QA 3 194 ? 380.386 196.798 364.440 1.00 76.75  ? 194 ARG G  NE  1 
ATOM 34220 C CZ  . ARG QA 3 194 ? 381.099 197.756 365.019 1.00 76.75  ? 194 ARG G  CZ  1 
ATOM 34221 N NH1 . ARG QA 3 194 ? 381.228 198.932 364.424 1.00 76.75  ? 194 ARG G  NH1 1 
ATOM 34222 N NH2 . ARG QA 3 194 ? 381.684 197.541 366.187 1.00 76.75  ? 194 ARG G  NH2 1 
ATOM 34223 N N   . PRO QA 3 195 ? 376.343 193.036 361.908 1.00 80.10  ? 195 PRO G  N   1 
ATOM 34224 C CA  . PRO QA 3 195 ? 375.371 192.473 362.841 1.00 80.10  ? 195 PRO G  CA  1 
ATOM 34225 C C   . PRO QA 3 195 ? 375.842 192.611 364.277 1.00 80.10  ? 195 PRO G  C   1 
ATOM 34226 O O   . PRO QA 3 195 ? 377.032 192.761 364.558 1.00 80.10  ? 195 PRO G  O   1 
ATOM 34227 C CB  . PRO QA 3 195 ? 375.296 191.006 362.422 1.00 80.10  ? 195 PRO G  CB  1 
ATOM 34228 C CG  . PRO QA 3 195 ? 376.620 190.736 361.848 1.00 80.10  ? 195 PRO G  CG  1 
ATOM 34229 C CD  . PRO QA 3 195 ? 377.062 191.991 361.170 1.00 80.10  ? 195 PRO G  CD  1 
ATOM 34230 N N   . VAL QA 3 196 ? 374.871 192.560 365.191 1.00 81.44  ? 196 VAL G  N   1 
ATOM 34231 C CA  . VAL QA 3 196 ? 375.151 192.690 366.614 1.00 81.44  ? 196 VAL G  CA  1 
ATOM 34232 C C   . VAL QA 3 196 ? 375.922 191.461 367.089 1.00 81.44  ? 196 VAL G  C   1 
ATOM 34233 O O   . VAL QA 3 196 ? 375.842 190.379 366.496 1.00 81.44  ? 196 VAL G  O   1 
ATOM 34234 C CB  . VAL QA 3 196 ? 373.827 192.862 367.379 1.00 81.44  ? 196 VAL G  CB  1 
ATOM 34235 C CG1 . VAL QA 3 196 ? 374.023 193.353 368.815 1.00 81.44  ? 196 VAL G  CG1 1 
ATOM 34236 C CG2 . VAL QA 3 196 ? 372.914 193.785 366.627 1.00 81.44  ? 196 VAL G  CG2 1 
ATOM 34237 N N   . ASP QA 3 197 ? 376.699 191.638 368.165 1.00 87.99  ? 197 ASP G  N   1 
ATOM 34238 C CA  . ASP QA 3 197 ? 377.490 190.556 368.744 1.00 87.99  ? 197 ASP G  CA  1 
ATOM 34239 C C   . ASP QA 3 197 ? 376.642 189.387 369.237 1.00 87.99  ? 197 ASP G  C   1 
ATOM 34240 O O   . ASP QA 3 197 ? 377.164 188.277 369.377 1.00 87.99  ? 197 ASP G  O   1 
ATOM 34241 C CB  . ASP QA 3 197 ? 378.323 191.091 369.906 1.00 87.99  ? 197 ASP G  CB  1 
ATOM 34242 C CG  . ASP QA 3 197 ? 379.332 192.124 369.468 1.00 87.99  ? 197 ASP G  CG  1 
ATOM 34243 O OD1 . ASP QA 3 197 ? 379.755 192.086 368.297 1.00 87.99  ? 197 ASP G  OD1 1 
ATOM 34244 O OD2 . ASP QA 3 197 ? 379.708 192.974 370.299 1.00 87.99  ? 197 ASP G  OD2 1 
ATOM 34245 N N   . GLU QA 3 198 ? 375.358 189.605 369.502 1.00 87.76  ? 198 GLU G  N   1 
ATOM 34246 C CA  . GLU QA 3 198 ? 374.446 188.553 369.916 1.00 87.76  ? 198 GLU G  CA  1 
ATOM 34247 C C   . GLU QA 3 198 ? 373.834 187.806 368.739 1.00 87.76  ? 198 GLU G  C   1 
ATOM 34248 O O   . GLU QA 3 198 ? 372.928 186.992 368.941 1.00 87.76  ? 198 GLU G  O   1 
ATOM 34249 C CB  . GLU QA 3 198 ? 373.340 189.148 370.784 1.00 87.76  ? 198 GLU G  CB  1 
ATOM 34250 C CG  . GLU QA 3 198 ? 373.861 189.820 372.037 1.00 87.76  ? 198 GLU G  CG  1 
ATOM 34251 C CD  . GLU QA 3 198 ? 372.762 190.439 372.874 1.00 87.76  ? 198 GLU G  CD  1 
ATOM 34252 O OE1 . GLU QA 3 198 ? 371.591 190.397 372.450 1.00 87.76  ? 198 GLU G  OE1 1 
ATOM 34253 O OE2 . GLU QA 3 198 ? 373.071 190.982 373.953 1.00 87.76  ? 198 GLU G  OE2 1 
ATOM 34254 N N   . LEU QA 3 199 ? 374.287 188.077 367.515 1.00 84.18  ? 199 LEU G  N   1 
ATOM 34255 C CA  . LEU QA 3 199 ? 373.798 187.368 366.339 1.00 84.18  ? 199 LEU G  CA  1 
ATOM 34256 C C   . LEU QA 3 199 ? 374.920 186.816 365.475 1.00 84.18  ? 199 LEU G  C   1 
ATOM 34257 O O   . LEU QA 3 199 ? 374.644 186.300 364.389 1.00 84.18  ? 199 LEU G  O   1 
ATOM 34258 C CB  . LEU QA 3 199 ? 372.914 188.262 365.465 1.00 84.18  ? 199 LEU G  CB  1 
ATOM 34259 C CG  . LEU QA 3 199 ? 371.451 188.469 365.827 1.00 84.18  ? 199 LEU G  CG  1 
ATOM 34260 C CD1 . LEU QA 3 199 ? 371.314 189.498 366.905 1.00 84.18  ? 199 LEU G  CD1 1 
ATOM 34261 C CD2 . LEU QA 3 199 ? 370.667 188.867 364.602 1.00 84.18  ? 199 LEU G  CD2 1 
ATOM 34262 N N   . ARG QA 3 200 ? 376.169 186.924 365.906 1.00 84.55  ? 200 ARG G  N   1 
ATOM 34263 C CA  . ARG QA 3 200 ? 377.291 186.542 365.058 1.00 84.55  ? 200 ARG G  CA  1 
ATOM 34264 C C   . ARG QA 3 200 ? 377.395 185.026 365.039 1.00 84.55  ? 200 ARG G  C   1 
ATOM 34265 O O   . ARG QA 3 200 ? 377.919 184.412 365.969 1.00 84.55  ? 200 ARG G  O   1 
ATOM 34266 C CB  . ARG QA 3 200 ? 378.576 187.190 365.549 1.00 84.55  ? 200 ARG G  CB  1 
ATOM 34267 C CG  . ARG QA 3 200 ? 378.528 188.691 365.471 1.00 84.55  ? 200 ARG G  CG  1 
ATOM 34268 C CD  . ARG QA 3 200 ? 379.829 189.307 365.895 1.00 84.55  ? 200 ARG G  CD  1 
ATOM 34269 N NE  . ARG QA 3 200 ? 380.888 188.993 364.949 1.00 84.55  ? 200 ARG G  NE  1 
ATOM 34270 C CZ  . ARG QA 3 200 ? 381.153 189.715 363.870 1.00 84.55  ? 200 ARG G  CZ  1 
ATOM 34271 N NH1 . ARG QA 3 200 ? 380.436 190.795 363.602 1.00 84.55  ? 200 ARG G  NH1 1 
ATOM 34272 N NH2 . ARG QA 3 200 ? 382.138 189.360 363.062 1.00 84.55  ? 200 ARG G  NH2 1 
ATOM 34273 N N   . GLY QA 3 201 ? 376.890 184.422 363.971 1.00 87.34  ? 201 GLY G  N   1 
ATOM 34274 C CA  . GLY QA 3 201 ? 376.918 182.983 363.831 1.00 87.34  ? 201 GLY G  CA  1 
ATOM 34275 C C   . GLY QA 3 201 ? 375.595 182.325 364.153 1.00 87.34  ? 201 GLY G  C   1 
ATOM 34276 O O   . GLY QA 3 201 ? 375.164 181.405 363.455 1.00 87.34  ? 201 GLY G  O   1 
ATOM 34277 N N   . ARG QA 3 202 ? 374.934 182.788 365.206 1.00 86.95  ? 202 ARG G  N   1 
ATOM 34278 C CA  . ARG QA 3 202 ? 373.696 182.163 365.650 1.00 86.95  ? 202 ARG G  CA  1 
ATOM 34279 C C   . ARG QA 3 202 ? 372.513 182.957 365.099 1.00 86.95  ? 202 ARG G  C   1 
ATOM 34280 O O   . ARG QA 3 202 ? 371.764 183.610 365.821 1.00 86.95  ? 202 ARG G  O   1 
ATOM 34281 C CB  . ARG QA 3 202 ? 373.671 182.069 367.174 1.00 86.95  ? 202 ARG G  CB  1 
ATOM 34282 C CG  . ARG QA 3 202 ? 372.649 181.083 367.718 1.00 86.95  ? 202 ARG G  CG  1 
ATOM 34283 C CD  . ARG QA 3 202 ? 372.650 181.018 369.240 1.00 86.95  ? 202 ARG G  CD  1 
ATOM 34284 N NE  . ARG QA 3 202 ? 372.115 182.230 369.854 1.00 86.95  ? 202 ARG G  NE  1 
ATOM 34285 C CZ  . ARG QA 3 202 ? 372.161 182.485 371.157 1.00 86.95  ? 202 ARG G  CZ  1 
ATOM 34286 N NH1 . ARG QA 3 202 ? 372.721 181.613 371.984 1.00 86.95  ? 202 ARG G  NH1 1 
ATOM 34287 N NH2 . ARG QA 3 202 ? 371.650 183.610 371.635 1.00 86.95  ? 202 ARG G  NH2 1 
ATOM 34288 N N   . LEU QA 3 203 ? 372.368 182.896 363.774 1.00 81.75  ? 203 LEU G  N   1 
ATOM 34289 C CA  . LEU QA 3 203 ? 371.287 183.621 363.117 1.00 81.75  ? 203 LEU G  CA  1 
ATOM 34290 C C   . LEU QA 3 203 ? 369.945 182.934 363.306 1.00 81.75  ? 203 LEU G  C   1 
ATOM 34291 O O   . LEU QA 3 203 ? 368.936 183.601 363.555 1.00 81.75  ? 203 LEU G  O   1 
ATOM 34292 C CB  . LEU QA 3 203 ? 371.574 183.775 361.625 1.00 81.75  ? 203 LEU G  CB  1 
ATOM 34293 C CG  . LEU QA 3 203 ? 372.641 184.766 361.183 1.00 81.75  ? 203 LEU G  CG  1 
ATOM 34294 C CD1 . LEU QA 3 203 ? 372.891 184.610 359.699 1.00 81.75  ? 203 LEU G  CD1 1 
ATOM 34295 C CD2 . LEU QA 3 203 ? 372.175 186.170 361.498 1.00 81.75  ? 203 LEU G  CD2 1 
ATOM 34296 N N   . PHE QA 3 204 ? 369.910 181.612 363.187 1.00 79.61  ? 204 PHE G  N   1 
ATOM 34297 C CA  . PHE QA 3 204 ? 368.664 180.857 363.196 1.00 79.61  ? 204 PHE G  CA  1 
ATOM 34298 C C   . PHE QA 3 204 ? 368.699 179.878 364.355 1.00 79.61  ? 204 PHE G  C   1 
ATOM 34299 O O   . PHE QA 3 204 ? 369.493 178.933 364.344 1.00 79.61  ? 204 PHE G  O   1 
ATOM 34300 C CB  . PHE QA 3 204 ? 368.468 180.132 361.872 1.00 79.61  ? 204 PHE G  CB  1 
ATOM 34301 C CG  . PHE QA 3 204 ? 368.221 181.051 360.725 1.00 79.61  ? 204 PHE G  CG  1 
ATOM 34302 C CD1 . PHE QA 3 204 ? 366.959 181.554 360.493 1.00 79.61  ? 204 PHE G  CD1 1 
ATOM 34303 C CD2 . PHE QA 3 204 ? 369.253 181.427 359.885 1.00 79.61  ? 204 PHE G  CD2 1 
ATOM 34304 C CE1 . PHE QA 3 204 ? 366.725 182.407 359.441 1.00 79.61  ? 204 PHE G  CE1 1 
ATOM 34305 C CE2 . PHE QA 3 204 ? 369.023 182.281 358.829 1.00 79.61  ? 204 PHE G  CE2 1 
ATOM 34306 C CZ  . PHE QA 3 204 ? 367.757 182.770 358.611 1.00 79.61  ? 204 PHE G  CZ  1 
ATOM 34307 N N   . PHE QA 3 205 ? 367.833 180.094 365.341 1.00 83.16  ? 205 PHE G  N   1 
ATOM 34308 C CA  . PHE QA 3 205 ? 367.828 179.281 366.552 1.00 83.16  ? 205 PHE G  CA  1 
ATOM 34309 C C   . PHE QA 3 205 ? 366.508 179.405 367.298 1.00 83.16  ? 205 PHE G  C   1 
ATOM 34310 O O   . PHE QA 3 205 ? 365.963 178.415 367.782 1.00 83.16  ? 205 PHE G  O   1 
ATOM 34311 C CB  . PHE QA 3 205 ? 369.001 179.669 367.466 1.00 83.16  ? 205 PHE G  CB  1 
ATOM 34312 C CG  . PHE QA 3 205 ? 368.910 181.057 368.044 1.00 83.16  ? 205 PHE G  CG  1 
ATOM 34313 C CD1 . PHE QA 3 205 ? 369.290 182.166 367.301 1.00 83.16  ? 205 PHE G  CD1 1 
ATOM 34314 C CD2 . PHE QA 3 205 ? 368.519 181.245 369.356 1.00 83.16  ? 205 PHE G  CD2 1 
ATOM 34315 C CE1 . PHE QA 3 205 ? 369.228 183.431 367.834 1.00 83.16  ? 205 PHE G  CE1 1 
ATOM 34316 C CE2 . PHE QA 3 205 ? 368.458 182.509 369.897 1.00 83.16  ? 205 PHE G  CE2 1 
ATOM 34317 C CZ  . PHE QA 3 205 ? 368.814 183.603 369.132 1.00 83.16  ? 205 PHE G  CZ  1 
ATOM 34318 N N   . PRO RA 3 5   ? 351.817 150.403 369.412 1.00 105.04 ? 5   PRO H  N   1 
ATOM 34319 C CA  . PRO RA 3 5   ? 350.985 150.990 368.356 1.00 105.04 ? 5   PRO H  CA  1 
ATOM 34320 C C   . PRO RA 3 5   ? 350.632 149.983 367.268 1.00 105.04 ? 5   PRO H  C   1 
ATOM 34321 O O   . PRO RA 3 5   ? 350.875 150.241 366.089 1.00 105.04 ? 5   PRO H  O   1 
ATOM 34322 C CB  . PRO RA 3 5   ? 351.870 152.106 367.796 1.00 105.04 ? 5   PRO H  CB  1 
ATOM 34323 C CG  . PRO RA 3 5   ? 353.256 151.637 368.050 1.00 105.04 ? 5   PRO H  CG  1 
ATOM 34324 C CD  . PRO RA 3 5   ? 353.207 150.885 369.352 1.00 105.04 ? 5   PRO H  CD  1 
ATOM 34325 N N   . GLU RA 3 6   ? 350.056 148.848 367.663 1.00 105.33 ? 6   GLU H  N   1 
ATOM 34326 C CA  . GLU RA 3 6   ? 349.714 147.782 366.732 1.00 105.33 ? 6   GLU H  CA  1 
ATOM 34327 C C   . GLU RA 3 6   ? 348.328 147.952 366.122 1.00 105.33 ? 6   GLU H  C   1 
ATOM 34328 O O   . GLU RA 3 6   ? 347.763 146.983 365.604 1.00 105.33 ? 6   GLU H  O   1 
ATOM 34329 C CB  . GLU RA 3 6   ? 349.834 146.416 367.421 1.00 105.33 ? 6   GLU H  CB  1 
ATOM 34330 C CG  . GLU RA 3 6   ? 348.840 146.154 368.552 1.00 105.33 ? 6   GLU H  CG  1 
ATOM 34331 C CD  . GLU RA 3 6   ? 349.360 146.572 369.912 1.00 105.33 ? 6   GLU H  CD  1 
ATOM 34332 O OE1 . GLU RA 3 6   ? 350.372 147.300 369.972 1.00 105.33 ? 6   GLU H  OE1 1 
ATOM 34333 O OE2 . GLU RA 3 6   ? 348.750 146.173 370.927 1.00 105.33 ? 6   GLU H  OE2 1 
ATOM 34334 N N   . ARG RA 3 7   ? 347.783 149.163 366.139 1.00 92.88  ? 7   ARG H  N   1 
ATOM 34335 C CA  . ARG RA 3 7   ? 346.473 149.419 365.562 1.00 92.88  ? 7   ARG H  CA  1 
ATOM 34336 C C   . ARG RA 3 7   ? 346.527 149.676 364.059 1.00 92.88  ? 7   ARG H  C   1 
ATOM 34337 O O   . ARG RA 3 7   ? 345.502 150.025 363.470 1.00 92.88  ? 7   ARG H  O   1 
ATOM 34338 C CB  . ARG RA 3 7   ? 345.819 150.599 366.278 1.00 92.88  ? 7   ARG H  CB  1 
ATOM 34339 C CG  . ARG RA 3 7   ? 346.510 151.912 366.013 1.00 92.88  ? 7   ARG H  CG  1 
ATOM 34340 C CD  . ARG RA 3 7   ? 345.999 153.033 366.900 1.00 92.88  ? 7   ARG H  CD  1 
ATOM 34341 N NE  . ARG RA 3 7   ? 346.548 154.322 366.490 1.00 92.88  ? 7   ARG H  NE  1 
ATOM 34342 C CZ  . ARG RA 3 7   ? 347.735 154.790 366.860 1.00 92.88  ? 7   ARG H  CZ  1 
ATOM 34343 N NH1 . ARG RA 3 7   ? 348.517 154.077 367.658 1.00 92.88  ? 7   ARG H  NH1 1 
ATOM 34344 N NH2 . ARG RA 3 7   ? 348.143 155.974 366.428 1.00 92.88  ? 7   ARG H  NH2 1 
ATOM 34345 N N   . PHE RA 3 8   ? 347.685 149.507 363.425 1.00 92.88  ? 8   PHE H  N   1 
ATOM 34346 C CA  . PHE RA 3 8   ? 347.823 149.664 361.982 1.00 92.88  ? 8   PHE H  CA  1 
ATOM 34347 C C   . PHE RA 3 8   ? 348.284 148.373 361.315 1.00 92.88  ? 8   PHE H  C   1 
ATOM 34348 O O   . PHE RA 3 8   ? 349.024 148.402 360.329 1.00 92.88  ? 8   PHE H  O   1 
ATOM 34349 C CB  . PHE RA 3 8   ? 348.775 150.809 361.651 1.00 92.88  ? 8   PHE H  CB  1 
ATOM 34350 C CG  . PHE RA 3 8   ? 348.207 152.155 361.945 1.00 92.88  ? 8   PHE H  CG  1 
ATOM 34351 C CD1 . PHE RA 3 8   ? 347.374 152.778 361.036 1.00 92.88  ? 8   PHE H  CD1 1 
ATOM 34352 C CD2 . PHE RA 3 8   ? 348.475 152.783 363.143 1.00 92.88  ? 8   PHE H  CD2 1 
ATOM 34353 C CE1 . PHE RA 3 8   ? 346.838 154.015 361.307 1.00 92.88  ? 8   PHE H  CE1 1 
ATOM 34354 C CE2 . PHE RA 3 8   ? 347.942 154.024 363.421 1.00 92.88  ? 8   PHE H  CE2 1 
ATOM 34355 C CZ  . PHE RA 3 8   ? 347.122 154.639 362.500 1.00 92.88  ? 8   PHE H  CZ  1 
ATOM 34356 N N   . ASP RA 3 9   ? 347.853 147.236 361.841 1.00 100.88 ? 9   ASP H  N   1 
ATOM 34357 C CA  . ASP RA 3 9   ? 348.149 145.954 361.228 1.00 100.88 ? 9   ASP H  CA  1 
ATOM 34358 C C   . ASP RA 3 9   ? 346.992 145.504 360.340 1.00 100.88 ? 9   ASP H  C   1 
ATOM 34359 O O   . ASP RA 3 9   ? 345.920 146.111 360.311 1.00 100.88 ? 9   ASP H  O   1 
ATOM 34360 C CB  . ASP RA 3 9   ? 348.464 144.912 362.302 1.00 100.88 ? 9   ASP H  CB  1 
ATOM 34361 C CG  . ASP RA 3 9   ? 347.378 144.802 363.361 1.00 100.88 ? 9   ASP H  CG  1 
ATOM 34362 O OD1 . ASP RA 3 9   ? 346.407 145.588 363.334 1.00 100.88 ? 9   ASP H  OD1 1 
ATOM 34363 O OD2 . ASP RA 3 9   ? 347.508 143.925 364.240 1.00 100.88 ? 9   ASP H  OD2 1 
ATOM 34364 N N   . ALA RA 3 10  ? 347.223 144.414 359.609 1.00 102.97 ? 10  ALA H  N   1 
ATOM 34365 C CA  . ALA RA 3 10  ? 346.203 143.902 358.702 1.00 102.97 ? 10  ALA H  CA  1 
ATOM 34366 C C   . ALA RA 3 10  ? 345.071 143.229 359.469 1.00 102.97 ? 10  ALA H  C   1 
ATOM 34367 O O   . ALA RA 3 10  ? 343.899 143.589 359.313 1.00 102.97 ? 10  ALA H  O   1 
ATOM 34368 C CB  . ALA RA 3 10  ? 346.835 142.935 357.700 1.00 102.97 ? 10  ALA H  CB  1 
ATOM 34369 N N   . THR RA 3 11  ? 345.402 142.250 360.310 1.00 108.35 ? 11  THR H  N   1 
ATOM 34370 C CA  . THR RA 3 11  ? 344.397 141.526 361.064 1.00 108.35 ? 11  THR H  CA  1 
ATOM 34371 C C   . THR RA 3 11  ? 344.654 141.652 362.565 1.00 108.35 ? 11  THR H  C   1 
ATOM 34372 O O   . THR RA 3 11  ? 345.811 141.746 362.991 1.00 108.35 ? 11  THR H  O   1 
ATOM 34373 C CB  . THR RA 3 11  ? 344.358 140.037 360.635 1.00 108.35 ? 11  THR H  CB  1 
ATOM 34374 O OG1 . THR RA 3 11  ? 343.329 139.341 361.348 1.00 108.35 ? 11  THR H  OG1 1 
ATOM 34375 C CG2 . THR RA 3 11  ? 345.694 139.342 360.845 1.00 108.35 ? 11  THR H  CG2 1 
ATOM 34376 N N   . PRO RA 3 12  ? 343.604 141.721 363.380 1.00 111.15 ? 12  PRO H  N   1 
ATOM 34377 C CA  . PRO RA 3 12  ? 343.790 141.803 364.831 1.00 111.15 ? 12  PRO H  CA  1 
ATOM 34378 C C   . PRO RA 3 12  ? 344.170 140.451 365.408 1.00 111.15 ? 12  PRO H  C   1 
ATOM 34379 O O   . PRO RA 3 12  ? 344.033 139.424 364.727 1.00 111.15 ? 12  PRO H  O   1 
ATOM 34380 C CB  . PRO RA 3 12  ? 342.410 142.258 365.330 1.00 111.15 ? 12  PRO H  CB  1 
ATOM 34381 C CG  . PRO RA 3 12  ? 341.483 141.791 364.313 1.00 111.15 ? 12  PRO H  CG  1 
ATOM 34382 C CD  . PRO RA 3 12  ? 342.193 141.912 363.007 1.00 111.15 ? 12  PRO H  CD  1 
ATOM 34383 N N   . PRO RA 3 13  ? 344.662 140.401 366.664 1.00 115.45 ? 13  PRO H  N   1 
ATOM 34384 C CA  . PRO RA 3 13  ? 344.997 139.101 367.267 1.00 115.45 ? 13  PRO H  CA  1 
ATOM 34385 C C   . PRO RA 3 13  ? 343.784 138.242 367.598 1.00 115.45 ? 13  PRO H  C   1 
ATOM 34386 O O   . PRO RA 3 13  ? 342.639 138.623 367.335 1.00 115.45 ? 13  PRO H  O   1 
ATOM 34387 C CB  . PRO RA 3 13  ? 345.755 139.493 368.542 1.00 115.45 ? 13  PRO H  CB  1 
ATOM 34388 C CG  . PRO RA 3 13  ? 346.262 140.864 368.280 1.00 115.45 ? 13  PRO H  CG  1 
ATOM 34389 C CD  . PRO RA 3 13  ? 345.204 141.518 367.461 1.00 115.45 ? 13  PRO H  CD  1 
ATOM 34390 N N   . ALA RA 3 14  ? 344.035 137.072 368.192 1.00 121.66 ? 14  ALA H  N   1 
ATOM 34391 C CA  . ALA RA 3 14  ? 342.960 136.133 368.490 1.00 121.66 ? 14  ALA H  CA  1 
ATOM 34392 C C   . ALA RA 3 14  ? 342.073 136.596 369.637 1.00 121.66 ? 14  ALA H  C   1 
ATOM 34393 O O   . ALA RA 3 14  ? 340.919 136.165 369.721 1.00 121.66 ? 14  ALA H  O   1 
ATOM 34394 C CB  . ALA RA 3 14  ? 343.540 134.756 368.812 1.00 121.66 ? 14  ALA H  CB  1 
ATOM 34395 N N   . GLY RA 3 15  ? 342.576 137.455 370.516 1.00 118.29 ? 15  GLY H  N   1 
ATOM 34396 C CA  . GLY RA 3 15  ? 341.790 137.985 371.608 1.00 118.29 ? 15  GLY H  CA  1 
ATOM 34397 C C   . GLY RA 3 15  ? 340.983 139.217 371.271 1.00 118.29 ? 15  GLY H  C   1 
ATOM 34398 O O   . GLY RA 3 15  ? 340.381 139.817 372.167 1.00 118.29 ? 15  GLY H  O   1 
ATOM 34399 N N   . GLU RA 3 16  ? 340.941 139.610 370.003 1.00 114.39 ? 16  GLU H  N   1 
ATOM 34400 C CA  . GLU RA 3 16  ? 340.285 140.827 369.570 1.00 114.39 ? 16  GLU H  CA  1 
ATOM 34401 C C   . GLU RA 3 16  ? 339.197 140.508 368.552 1.00 114.39 ? 16  GLU H  C   1 
ATOM 34402 O O   . GLU RA 3 16  ? 339.293 139.509 367.833 1.00 114.39 ? 16  GLU H  O   1 
ATOM 34403 C CB  . GLU RA 3 16  ? 341.303 141.787 368.942 1.00 114.39 ? 16  GLU H  CB  1 
ATOM 34404 C CG  . GLU RA 3 16  ? 342.387 142.257 369.893 1.00 114.39 ? 16  GLU H  CG  1 
ATOM 34405 C CD  . GLU RA 3 16  ? 341.856 143.160 370.983 1.00 114.39 ? 16  GLU H  CD  1 
ATOM 34406 O OE1 . GLU RA 3 16  ? 340.889 143.903 370.721 1.00 114.39 ? 16  GLU H  OE1 1 
ATOM 34407 O OE2 . GLU RA 3 16  ? 342.409 143.130 372.102 1.00 114.39 ? 16  GLU H  OE2 1 
ATOM 34408 N N   . PRO RA 3 17  ? 338.149 141.322 368.471 1.00 107.42 ? 17  PRO H  N   1 
ATOM 34409 C CA  . PRO RA 3 17  ? 337.211 141.184 367.356 1.00 107.42 ? 17  PRO H  CA  1 
ATOM 34410 C C   . PRO RA 3 17  ? 337.833 141.706 366.073 1.00 107.42 ? 17  PRO H  C   1 
ATOM 34411 O O   . PRO RA 3 17  ? 338.709 142.574 366.092 1.00 107.42 ? 17  PRO H  O   1 
ATOM 34412 C CB  . PRO RA 3 17  ? 336.019 142.043 367.788 1.00 107.42 ? 17  PRO H  CB  1 
ATOM 34413 C CG  . PRO RA 3 17  ? 336.612 143.059 368.690 1.00 107.42 ? 17  PRO H  CG  1 
ATOM 34414 C CD  . PRO RA 3 17  ? 337.723 142.364 369.420 1.00 107.42 ? 17  PRO H  CD  1 
ATOM 34415 N N   . ASP RA 3 18  ? 337.380 141.157 364.948 1.00 100.77 ? 18  ASP H  N   1 
ATOM 34416 C CA  . ASP RA 3 18  ? 337.865 141.623 363.657 1.00 100.77 ? 18  ASP H  CA  1 
ATOM 34417 C C   . ASP RA 3 18  ? 337.340 143.016 363.353 1.00 100.77 ? 18  ASP H  C   1 
ATOM 34418 O O   . ASP RA 3 18  ? 336.197 143.351 363.667 1.00 100.77 ? 18  ASP H  O   1 
ATOM 34419 C CB  . ASP RA 3 18  ? 337.465 140.664 362.541 1.00 100.77 ? 18  ASP H  CB  1 
ATOM 34420 C CG  . ASP RA 3 18  ? 338.340 139.433 362.491 1.00 100.77 ? 18  ASP H  CG  1 
ATOM 34421 O OD1 . ASP RA 3 18  ? 339.511 139.522 362.910 1.00 100.77 ? 18  ASP H  OD1 1 
ATOM 34422 O OD2 . ASP RA 3 18  ? 337.865 138.384 362.010 1.00 100.77 ? 18  ASP H  OD2 1 
ATOM 34423 N N   . ARG RA 3 19  ? 338.192 143.836 362.747 1.00 89.47  ? 19  ARG H  N   1 
ATOM 34424 C CA  . ARG RA 3 19  ? 337.844 145.201 362.370 1.00 89.47  ? 19  ARG H  CA  1 
ATOM 34425 C C   . ARG RA 3 19  ? 338.314 145.435 360.943 1.00 89.47  ? 19  ARG H  C   1 
ATOM 34426 O O   . ARG RA 3 19  ? 339.423 145.934 360.719 1.00 89.47  ? 19  ARG H  O   1 
ATOM 34427 C CB  . ARG RA 3 19  ? 338.472 146.208 363.323 1.00 89.47  ? 19  ARG H  CB  1 
ATOM 34428 C CG  . ARG RA 3 19  ? 337.911 146.192 364.726 1.00 89.47  ? 19  ARG H  CG  1 
ATOM 34429 C CD  . ARG RA 3 19  ? 338.556 147.281 365.561 1.00 89.47  ? 19  ARG H  CD  1 
ATOM 34430 N NE  . ARG RA 3 19  ? 338.037 147.307 366.919 1.00 89.47  ? 19  ARG H  NE  1 
ATOM 34431 C CZ  . ARG RA 3 19  ? 338.548 146.595 367.916 1.00 89.47  ? 19  ARG H  CZ  1 
ATOM 34432 N NH1 . ARG RA 3 19  ? 339.586 145.798 367.697 1.00 89.47  ? 19  ARG H  NH1 1 
ATOM 34433 N NH2 . ARG RA 3 19  ? 338.020 146.673 369.129 1.00 89.47  ? 19  ARG H  NH2 1 
ATOM 34434 N N   . PRO RA 3 20  ? 337.500 145.095 359.952 1.00 83.45  ? 20  PRO H  N   1 
ATOM 34435 C CA  . PRO RA 3 20  ? 337.966 145.180 358.563 1.00 83.45  ? 20  PRO H  CA  1 
ATOM 34436 C C   . PRO RA 3 20  ? 337.784 146.543 357.918 1.00 83.45  ? 20  PRO H  C   1 
ATOM 34437 O O   . PRO RA 3 20  ? 338.452 146.847 356.928 1.00 83.45  ? 20  PRO H  O   1 
ATOM 34438 C CB  . PRO RA 3 20  ? 337.109 144.130 357.853 1.00 83.45  ? 20  PRO H  CB  1 
ATOM 34439 C CG  . PRO RA 3 20  ? 335.845 144.122 358.624 1.00 83.45  ? 20  PRO H  CG  1 
ATOM 34440 C CD  . PRO RA 3 20  ? 336.223 144.370 360.058 1.00 83.45  ? 20  PRO H  CD  1 
ATOM 34441 N N   . ALA RA 3 21  ? 336.885 147.365 358.441 1.00 80.47  ? 21  ALA H  N   1 
ATOM 34442 C CA  . ALA RA 3 21  ? 336.510 148.587 357.753 1.00 80.47  ? 21  ALA H  CA  1 
ATOM 34443 C C   . ALA RA 3 21  ? 337.553 149.674 357.965 1.00 80.47  ? 21  ALA H  C   1 
ATOM 34444 O O   . ALA RA 3 21  ? 338.523 149.510 358.704 1.00 80.47  ? 21  ALA H  O   1 
ATOM 34445 C CB  . ALA RA 3 21  ? 335.143 149.064 358.225 1.00 80.47  ? 21  ALA H  CB  1 
ATOM 34446 N N   . LEU RA 3 22  ? 337.338 150.808 357.301 1.00 74.96  ? 22  LEU H  N   1 
ATOM 34447 C CA  . LEU RA 3 22  ? 338.216 151.965 357.413 1.00 74.96  ? 22  LEU H  CA  1 
ATOM 34448 C C   . LEU RA 3 22  ? 337.447 153.193 356.970 1.00 74.96  ? 22  LEU H  C   1 
ATOM 34449 O O   . LEU RA 3 22  ? 336.812 153.182 355.914 1.00 74.96  ? 22  LEU H  O   1 
ATOM 34450 C CB  . LEU RA 3 22  ? 339.476 151.801 356.566 1.00 74.96  ? 22  LEU H  CB  1 
ATOM 34451 C CG  . LEU RA 3 22  ? 340.451 152.972 356.567 1.00 74.96  ? 22  LEU H  CG  1 
ATOM 34452 C CD1 . LEU RA 3 22  ? 340.930 153.259 357.961 1.00 74.96  ? 22  LEU H  CD1 1 
ATOM 34453 C CD2 . LEU RA 3 22  ? 341.622 152.645 355.674 1.00 74.96  ? 22  LEU H  CD2 1 
ATOM 34454 N N   . GLY RA 3 23  ? 337.501 154.238 357.776 1.00 76.06  ? 23  GLY H  N   1 
ATOM 34455 C CA  . GLY RA 3 23  ? 336.783 155.449 357.458 1.00 76.06  ? 23  GLY H  CA  1 
ATOM 34456 C C   . GLY RA 3 23  ? 337.692 156.643 357.588 1.00 76.06  ? 23  GLY H  C   1 
ATOM 34457 O O   . GLY RA 3 23  ? 338.236 156.890 358.668 1.00 76.06  ? 23  GLY H  O   1 
ATOM 34458 N N   . VAL RA 3 24  ? 337.876 157.379 356.496 1.00 78.13  ? 24  VAL H  N   1 
ATOM 34459 C CA  . VAL RA 3 24  ? 338.840 158.468 356.427 1.00 78.13  ? 24  VAL H  CA  1 
ATOM 34460 C C   . VAL RA 3 24  ? 338.075 159.770 356.272 1.00 78.13  ? 24  VAL H  C   1 
ATOM 34461 O O   . VAL RA 3 24  ? 337.170 159.873 355.436 1.00 78.13  ? 24  VAL H  O   1 
ATOM 34462 C CB  . VAL RA 3 24  ? 339.831 158.274 355.267 1.00 78.13  ? 24  VAL H  CB  1 
ATOM 34463 C CG1 . VAL RA 3 24  ? 340.875 159.368 355.263 1.00 78.13  ? 24  VAL H  CG1 1 
ATOM 34464 C CG2 . VAL RA 3 24  ? 340.488 156.922 355.361 1.00 78.13  ? 24  VAL H  CG2 1 
ATOM 34465 N N   . LEU RA 3 25  ? 338.430 160.751 357.087 1.00 77.77  ? 25  LEU H  N   1 
ATOM 34466 C CA  . LEU RA 3 25  ? 337.899 162.098 357.016 1.00 77.77  ? 25  LEU H  CA  1 
ATOM 34467 C C   . LEU RA 3 25  ? 339.043 163.069 356.798 1.00 77.77  ? 25  LEU H  C   1 
ATOM 34468 O O   . LEU RA 3 25  ? 340.094 162.961 357.431 1.00 77.77  ? 25  LEU H  O   1 
ATOM 34469 C CB  . LEU RA 3 25  ? 337.152 162.445 358.288 1.00 77.77  ? 25  LEU H  CB  1 
ATOM 34470 C CG  . LEU RA 3 25  ? 335.831 161.704 358.346 1.00 77.77  ? 25  LEU H  CG  1 
ATOM 34471 C CD1 . LEU RA 3 25  ? 335.329 161.685 359.741 1.00 77.77  ? 25  LEU H  CD1 1 
ATOM 34472 C CD2 . LEU RA 3 25  ? 334.857 162.441 357.470 1.00 77.77  ? 25  LEU H  CD2 1 
ATOM 34473 N N   . GLU RA 3 26  ? 338.834 164.013 355.898 1.00 82.28  ? 26  GLU H  N   1 
ATOM 34474 C CA  . GLU RA 3 26  ? 339.827 165.025 355.590 1.00 82.28  ? 26  GLU H  CA  1 
ATOM 34475 C C   . GLU RA 3 26  ? 339.144 166.372 355.725 1.00 82.28  ? 26  GLU H  C   1 
ATOM 34476 O O   . GLU RA 3 26  ? 338.179 166.654 355.009 1.00 82.28  ? 26  GLU H  O   1 
ATOM 34477 C CB  . GLU RA 3 26  ? 340.388 164.808 354.188 1.00 82.28  ? 26  GLU H  CB  1 
ATOM 34478 C CG  . GLU RA 3 26  ? 341.428 165.799 353.740 1.00 82.28  ? 26  GLU H  CG  1 
ATOM 34479 C CD  . GLU RA 3 26  ? 342.044 165.396 352.413 1.00 82.28  ? 26  GLU H  CD  1 
ATOM 34480 O OE1 . GLU RA 3 26  ? 341.703 164.301 351.920 1.00 82.28  ? 26  GLU H  OE1 1 
ATOM 34481 O OE2 . GLU RA 3 26  ? 342.847 166.172 351.854 1.00 82.28  ? 26  GLU H  OE2 1 
ATOM 34482 N N   . LEU RA 3 27  ? 339.616 167.189 356.657 1.00 79.06  ? 27  LEU H  N   1 
ATOM 34483 C CA  . LEU RA 3 27  ? 338.954 168.440 356.983 1.00 79.06  ? 27  LEU H  CA  1 
ATOM 34484 C C   . LEU RA 3 27  ? 339.933 169.584 356.800 1.00 79.06  ? 27  LEU H  C   1 
ATOM 34485 O O   . LEU RA 3 27  ? 341.129 169.427 357.028 1.00 79.06  ? 27  LEU H  O   1 
ATOM 34486 C CB  . LEU RA 3 27  ? 338.436 168.450 358.416 1.00 79.06  ? 27  LEU H  CB  1 
ATOM 34487 C CG  . LEU RA 3 27  ? 337.219 167.589 358.727 1.00 79.06  ? 27  LEU H  CG  1 
ATOM 34488 C CD1 . LEU RA 3 27  ? 337.597 166.155 359.043 1.00 79.06  ? 27  LEU H  CD1 1 
ATOM 34489 C CD2 . LEU RA 3 27  ? 336.412 168.186 359.846 1.00 79.06  ? 27  LEU H  CD2 1 
ATOM 34490 N N   . THR RA 3 28  ? 339.428 170.740 356.395 1.00 83.29  ? 28  THR H  N   1 
ATOM 34491 C CA  . THR RA 3 28  ? 340.292 171.901 356.254 1.00 83.29  ? 28  THR H  CA  1 
ATOM 34492 C C   . THR RA 3 28  ? 340.434 172.688 357.546 1.00 83.29  ? 28  THR H  C   1 
ATOM 34493 O O   . THR RA 3 28  ? 341.153 173.690 357.565 1.00 83.29  ? 28  THR H  O   1 
ATOM 34494 C CB  . THR RA 3 28  ? 339.781 172.823 355.148 1.00 83.29  ? 28  THR H  CB  1 
ATOM 34495 O OG1 . THR RA 3 28  ? 338.471 173.292 355.483 1.00 83.29  ? 28  THR H  OG1 1 
ATOM 34496 C CG2 . THR RA 3 28  ? 339.726 172.082 353.829 1.00 83.29  ? 28  THR H  CG2 1 
ATOM 34497 N N   . SER RA 3 29  ? 339.782 172.265 358.621 1.00 79.93  ? 29  SER H  N   1 
ATOM 34498 C CA  . SER RA 3 29  ? 339.859 172.966 359.892 1.00 79.93  ? 29  SER H  CA  1 
ATOM 34499 C C   . SER RA 3 29  ? 340.050 171.950 361.002 1.00 79.93  ? 29  SER H  C   1 
ATOM 34500 O O   . SER RA 3 29  ? 339.282 170.990 361.106 1.00 79.93  ? 29  SER H  O   1 
ATOM 34501 C CB  . SER RA 3 29  ? 338.604 173.798 360.137 1.00 79.93  ? 29  SER H  CB  1 
ATOM 34502 O OG  . SER RA 3 29  ? 338.685 174.465 361.380 1.00 79.93  ? 29  SER H  OG  1 
ATOM 34503 N N   . ILE RA 3 30  ? 341.063 172.172 361.836 1.00 77.78  ? 30  ILE H  N   1 
ATOM 34504 C CA  . ILE RA 3 30  ? 341.477 171.168 362.809 1.00 77.78  ? 30  ILE H  CA  1 
ATOM 34505 C C   . ILE RA 3 30  ? 340.502 171.105 363.978 1.00 77.78  ? 30  ILE H  C   1 
ATOM 34506 O O   . ILE RA 3 30  ? 340.220 170.022 364.506 1.00 77.78  ? 30  ILE H  O   1 
ATOM 34507 C CB  . ILE RA 3 30  ? 342.911 171.474 363.272 1.00 77.78  ? 30  ILE H  CB  1 
ATOM 34508 C CG1 . ILE RA 3 30  ? 343.839 171.532 362.064 1.00 77.78  ? 30  ILE H  CG1 1 
ATOM 34509 C CG2 . ILE RA 3 30  ? 343.419 170.412 364.222 1.00 77.78  ? 30  ILE H  CG2 1 
ATOM 34510 C CD1 . ILE RA 3 30  ? 345.210 172.067 362.374 1.00 77.78  ? 30  ILE H  CD1 1 
ATOM 34511 N N   . ALA RA 3 31  ? 339.967 172.259 364.386 1.00 77.87  ? 31  ALA H  N   1 
ATOM 34512 C CA  . ALA RA 3 31  ? 339.084 172.327 365.546 1.00 77.87  ? 31  ALA H  CA  1 
ATOM 34513 C C   . ALA RA 3 31  ? 337.786 171.569 365.302 1.00 77.87  ? 31  ALA H  C   1 
ATOM 34514 O O   . ALA RA 3 31  ? 337.382 170.719 366.111 1.00 77.87  ? 31  ALA H  O   1 
ATOM 34515 C CB  . ALA RA 3 31  ? 338.800 173.786 365.890 1.00 77.87  ? 31  ALA H  CB  1 
ATOM 34516 N N   . ARG RA 3 32  ? 337.142 171.811 364.161 1.00 80.79  ? 32  ARG H  N   1 
ATOM 34517 C CA  . ARG RA 3 32  ? 336.011 170.952 363.860 1.00 80.79  ? 32  ARG H  CA  1 
ATOM 34518 C C   . ARG RA 3 32  ? 336.447 169.571 363.416 1.00 80.79  ? 32  ARG H  C   1 
ATOM 34519 O O   . ARG RA 3 32  ? 335.604 168.683 363.377 1.00 80.79  ? 32  ARG H  O   1 
ATOM 34520 C CB  . ARG RA 3 32  ? 335.085 171.555 362.810 1.00 80.79  ? 32  ARG H  CB  1 
ATOM 34521 C CG  . ARG RA 3 32  ? 335.613 171.576 361.416 1.00 80.79  ? 32  ARG H  CG  1 
ATOM 34522 C CD  . ARG RA 3 32  ? 334.553 172.173 360.517 1.00 80.79  ? 32  ARG H  CD  1 
ATOM 34523 N NE  . ARG RA 3 32  ? 334.349 173.585 360.799 1.00 80.79  ? 32  ARG H  NE  1 
ATOM 34524 C CZ  . ARG RA 3 32  ? 333.335 174.308 360.339 1.00 80.79  ? 32  ARG H  CZ  1 
ATOM 34525 N NH1 . ARG RA 3 32  ? 332.408 173.749 359.575 1.00 80.79  ? 32  ARG H  NH1 1 
ATOM 34526 N NH2 . ARG RA 3 32  ? 333.238 175.591 360.657 1.00 80.79  ? 32  ARG H  NH2 1 
ATOM 34527 N N   . GLY RA 3 33  ? 337.732 169.352 363.132 1.00 77.33  ? 33  GLY H  N   1 
ATOM 34528 C CA  . GLY RA 3 33  ? 338.220 167.987 363.014 1.00 77.33  ? 33  GLY H  CA  1 
ATOM 34529 C C   . GLY RA 3 33  ? 338.091 167.219 364.315 1.00 77.33  ? 33  GLY H  C   1 
ATOM 34530 O O   . GLY RA 3 33  ? 337.614 166.080 364.338 1.00 77.33  ? 33  GLY H  O   1 
ATOM 34531 N N   . ILE RA 3 34  ? 338.484 167.852 365.419 1.00 75.78  ? 34  ILE H  N   1 
ATOM 34532 C CA  . ILE RA 3 34  ? 338.329 167.225 366.724 1.00 75.78  ? 34  ILE H  CA  1 
ATOM 34533 C C   . ILE RA 3 34  ? 336.859 167.114 367.100 1.00 75.78  ? 34  ILE H  C   1 
ATOM 34534 O O   . ILE RA 3 34  ? 336.445 166.120 367.705 1.00 75.78  ? 34  ILE H  O   1 
ATOM 34535 C CB  . ILE RA 3 34  ? 339.144 168.008 367.763 1.00 75.78  ? 34  ILE H  CB  1 
ATOM 34536 C CG1 . ILE RA 3 34  ? 340.613 167.977 367.373 1.00 75.78  ? 34  ILE H  CG1 1 
ATOM 34537 C CG2 . ILE RA 3 34  ? 339.002 167.423 369.142 1.00 75.78  ? 34  ILE H  CG2 1 
ATOM 34538 C CD1 . ILE RA 3 34  ? 341.195 166.597 367.333 1.00 75.78  ? 34  ILE H  CD1 1 
ATOM 34539 N N   . THR RA 3 35  ? 336.039 168.093 366.705 1.00 76.21  ? 35  THR H  N   1 
ATOM 34540 C CA  . THR RA 3 35  ? 334.597 168.003 366.954 1.00 76.21  ? 35  THR H  CA  1 
ATOM 34541 C C   . THR RA 3 35  ? 333.961 166.844 366.189 1.00 76.21  ? 35  THR H  C   1 
ATOM 34542 O O   . THR RA 3 35  ? 333.131 166.107 366.737 1.00 76.21  ? 35  THR H  O   1 
ATOM 34543 C CB  . THR RA 3 35  ? 333.921 169.317 366.575 1.00 76.21  ? 35  THR H  CB  1 
ATOM 34544 O OG1 . THR RA 3 35  ? 334.498 170.376 367.340 1.00 76.21  ? 35  THR H  OG1 1 
ATOM 34545 C CG2 . THR RA 3 35  ? 332.435 169.265 366.851 1.00 76.21  ? 35  THR H  CG2 1 
ATOM 34546 N N   . VAL RA 3 36  ? 334.368 166.657 364.934 1.00 76.17  ? 36  VAL H  N   1 
ATOM 34547 C CA  . VAL RA 3 36  ? 333.890 165.555 364.107 1.00 76.17  ? 36  VAL H  CA  1 
ATOM 34548 C C   . VAL RA 3 36  ? 334.309 164.212 364.691 1.00 76.17  ? 36  VAL H  C   1 
ATOM 34549 O O   . VAL RA 3 36  ? 333.493 163.282 364.782 1.00 76.17  ? 36  VAL H  O   1 
ATOM 34550 C CB  . VAL RA 3 36  ? 334.393 165.748 362.664 1.00 76.17  ? 36  VAL H  CB  1 
ATOM 34551 C CG1 . VAL RA 3 36  ? 334.356 164.479 361.906 1.00 76.17  ? 36  VAL H  CG1 1 
ATOM 34552 C CG2 . VAL RA 3 36  ? 333.504 166.728 361.938 1.00 76.17  ? 36  VAL H  CG2 1 
ATOM 34553 N N   . ALA RA 3 37  ? 335.569 164.096 365.122 1.00 76.31  ? 37  ALA H  N   1 
ATOM 34554 C CA  . ALA RA 3 37  ? 336.025 162.852 365.736 1.00 76.31  ? 37  ALA H  CA  1 
ATOM 34555 C C   . ALA RA 3 37  ? 335.312 162.583 367.058 1.00 76.31  ? 37  ALA H  C   1 
ATOM 34556 O O   . ALA RA 3 37  ? 334.979 161.431 367.369 1.00 76.31  ? 37  ALA H  O   1 
ATOM 34557 C CB  . ALA RA 3 37  ? 337.533 162.893 365.946 1.00 76.31  ? 37  ALA H  CB  1 
ATOM 34558 N N   . ASP RA 3 38  ? 335.015 163.641 367.814 1.00 80.17  ? 38  ASP H  N   1 
ATOM 34559 C CA  . ASP RA 3 38  ? 334.306 163.477 369.075 1.00 80.17  ? 38  ASP H  CA  1 
ATOM 34560 C C   . ASP RA 3 38  ? 332.880 163.000 368.863 1.00 80.17  ? 38  ASP H  C   1 
ATOM 34561 O O   . ASP RA 3 38  ? 332.420 162.110 369.576 1.00 80.17  ? 38  ASP H  O   1 
ATOM 34562 C CB  . ASP RA 3 38  ? 334.304 164.784 369.854 1.00 80.17  ? 38  ASP H  CB  1 
ATOM 34563 C CG  . ASP RA 3 38  ? 333.597 164.659 371.180 1.00 80.17  ? 38  ASP H  CG  1 
ATOM 34564 O OD1 . ASP RA 3 38  ? 334.161 164.045 372.106 1.00 80.17  ? 38  ASP H  OD1 1 
ATOM 34565 O OD2 . ASP RA 3 38  ? 332.466 165.171 371.295 1.00 80.17  ? 38  ASP H  OD2 1 
ATOM 34566 N N   . ALA RA 3 39  ? 332.169 163.565 367.887 1.00 74.44  ? 39  ALA H  N   1 
ATOM 34567 C CA  . ALA RA 3 39  ? 330.802 163.114 367.646 1.00 74.44  ? 39  ALA H  CA  1 
ATOM 34568 C C   . ALA RA 3 39  ? 330.775 161.709 367.063 1.00 74.44  ? 39  ALA H  C   1 
ATOM 34569 O O   . ALA RA 3 39  ? 329.908 160.899 367.422 1.00 74.44  ? 39  ALA H  O   1 
ATOM 34570 C CB  . ALA RA 3 39  ? 330.077 164.084 366.722 1.00 74.44  ? 39  ALA H  CB  1 
ATOM 34571 N N   . ALA RA 3 40  ? 331.737 161.391 366.194 1.00 75.67  ? 40  ALA H  N   1 
ATOM 34572 C CA  . ALA RA 3 40  ? 331.801 160.060 365.608 1.00 75.67  ? 40  ALA H  CA  1 
ATOM 34573 C C   . ALA RA 3 40  ? 332.173 158.995 366.624 1.00 75.67  ? 40  ALA H  C   1 
ATOM 34574 O O   . ALA RA 3 40  ? 331.822 157.830 366.430 1.00 75.67  ? 40  ALA H  O   1 
ATOM 34575 C CB  . ALA RA 3 40  ? 332.797 160.037 364.452 1.00 75.67  ? 40  ALA H  CB  1 
ATOM 34576 N N   . LEU RA 3 41  ? 332.865 159.358 367.699 1.00 75.87  ? 41  LEU H  N   1 
ATOM 34577 C CA  . LEU RA 3 41  ? 333.070 158.394 368.772 1.00 75.87  ? 41  LEU H  CA  1 
ATOM 34578 C C   . LEU RA 3 41  ? 331.990 158.438 369.846 1.00 75.87  ? 41  LEU H  C   1 
ATOM 34579 O O   . LEU RA 3 41  ? 331.857 157.471 370.601 1.00 75.87  ? 41  LEU H  O   1 
ATOM 34580 C CB  . LEU RA 3 41  ? 334.443 158.581 369.420 1.00 75.87  ? 41  LEU H  CB  1 
ATOM 34581 C CG  . LEU RA 3 41  ? 335.586 157.771 368.813 1.00 75.87  ? 41  LEU H  CG  1 
ATOM 34582 C CD1 . LEU RA 3 41  ? 335.973 158.259 367.439 1.00 75.87  ? 41  LEU H  CD1 1 
ATOM 34583 C CD2 . LEU RA 3 41  ? 336.783 157.827 369.732 1.00 75.87  ? 41  LEU H  CD2 1 
ATOM 34584 N N   . LYS RA 3 42  ? 331.221 159.523 369.948 1.00 77.16  ? 42  LYS H  N   1 
ATOM 34585 C CA  . LYS RA 3 42  ? 330.104 159.508 370.884 1.00 77.16  ? 42  LYS H  CA  1 
ATOM 34586 C C   . LYS RA 3 42  ? 328.969 158.647 370.361 1.00 77.16  ? 42  LYS H  C   1 
ATOM 34587 O O   . LYS RA 3 42  ? 328.325 157.938 371.142 1.00 77.16  ? 42  LYS H  O   1 
ATOM 34588 C CB  . LYS RA 3 42  ? 329.601 160.922 371.184 1.00 77.16  ? 42  LYS H  CB  1 
ATOM 34589 C CG  . LYS RA 3 42  ? 330.484 161.704 372.145 1.00 77.16  ? 42  LYS H  CG  1 
ATOM 34590 C CD  . LYS RA 3 42  ? 330.037 163.145 372.356 1.00 77.16  ? 42  LYS H  CD  1 
ATOM 34591 C CE  . LYS RA 3 42  ? 328.903 163.272 373.349 1.00 77.16  ? 42  LYS H  CE  1 
ATOM 34592 N NZ  . LYS RA 3 42  ? 329.364 163.030 374.742 1.00 77.16  ? 42  LYS H  NZ  1 
ATOM 34593 N N   . ARG RA 3 43  ? 328.699 158.688 369.053 1.00 81.11  ? 43  ARG H  N   1 
ATOM 34594 C CA  . ARG RA 3 43  ? 327.563 157.908 368.569 1.00 81.11  ? 43  ARG H  CA  1 
ATOM 34595 C C   . ARG RA 3 43  ? 327.882 156.422 368.503 1.00 81.11  ? 43  ARG H  C   1 
ATOM 34596 O O   . ARG RA 3 43  ? 327.280 155.619 369.219 1.00 81.11  ? 43  ARG H  O   1 
ATOM 34597 C CB  . ARG RA 3 43  ? 327.093 158.391 367.200 1.00 81.11  ? 43  ARG H  CB  1 
ATOM 34598 C CG  . ARG RA 3 43  ? 325.884 157.595 366.739 1.00 81.11  ? 43  ARG H  CG  1 
ATOM 34599 C CD  . ARG RA 3 43  ? 325.392 157.983 365.363 1.00 81.11  ? 43  ARG H  CD  1 
ATOM 34600 N NE  . ARG RA 3 43  ? 324.753 159.291 365.312 1.00 81.11  ? 43  ARG H  NE  1 
ATOM 34601 C CZ  . ARG RA 3 43  ? 323.457 159.493 365.521 1.00 81.11  ? 43  ARG H  CZ  1 
ATOM 34602 N NH1 . ARG RA 3 43  ? 322.662 158.467 365.793 1.00 81.11  ? 43  ARG H  NH1 1 
ATOM 34603 N NH2 . ARG RA 3 43  ? 322.952 160.717 365.450 1.00 81.11  ? 43  ARG H  NH2 1 
ATOM 34604 N N   . ALA RA 3 44  ? 328.836 156.038 367.666 1.00 79.83  ? 44  ALA H  N   1 
ATOM 34605 C CA  . ALA RA 3 44  ? 329.073 154.621 367.469 1.00 79.83  ? 44  ALA H  CA  1 
ATOM 34606 C C   . ALA RA 3 44  ? 330.506 154.259 367.832 1.00 79.83  ? 44  ALA H  C   1 
ATOM 34607 O O   . ALA RA 3 44  ? 331.425 155.026 367.539 1.00 79.83  ? 44  ALA H  O   1 
ATOM 34608 C CB  . ALA RA 3 44  ? 328.787 154.224 366.016 1.00 79.83  ? 44  ALA H  CB  1 
ATOM 34609 N N   . PRO RA 3 45  ? 330.732 153.107 368.469 1.00 79.01  ? 45  PRO H  N   1 
ATOM 34610 C CA  . PRO RA 3 45  ? 332.082 152.780 368.973 1.00 79.01  ? 45  PRO H  CA  1 
ATOM 34611 C C   . PRO RA 3 45  ? 333.043 152.329 367.879 1.00 79.01  ? 45  PRO H  C   1 
ATOM 34612 O O   . PRO RA 3 45  ? 333.390 151.154 367.735 1.00 79.01  ? 45  PRO H  O   1 
ATOM 34613 C CB  . PRO RA 3 45  ? 331.790 151.671 369.987 1.00 79.01  ? 45  PRO H  CB  1 
ATOM 34614 C CG  . PRO RA 3 45  ? 330.586 151.014 369.471 1.00 79.01  ? 45  PRO H  CG  1 
ATOM 34615 C CD  . PRO RA 3 45  ? 329.746 152.085 368.851 1.00 79.01  ? 45  PRO H  CD  1 
ATOM 34616 N N   . SER RA 3 46  ? 333.508 153.285 367.084 1.00 78.96  ? 46  SER H  N   1 
ATOM 34617 C CA  . SER RA 3 46  ? 334.545 153.025 366.100 1.00 78.96  ? 46  SER H  CA  1 
ATOM 34618 C C   . SER RA 3 46  ? 335.897 153.334 366.720 1.00 78.96  ? 46  SER H  C   1 
ATOM 34619 O O   . SER RA 3 46  ? 336.119 154.447 367.201 1.00 78.96  ? 46  SER H  O   1 
ATOM 34620 C CB  . SER RA 3 46  ? 334.329 153.859 364.845 1.00 78.96  ? 46  SER H  CB  1 
ATOM 34621 O OG  . SER RA 3 46  ? 333.143 153.461 364.190 1.00 78.96  ? 46  SER H  OG  1 
ATOM 34622 N N   . LEU RA 3 47  ? 336.785 152.342 366.717 1.00 80.84  ? 47  LEU H  N   1 
ATOM 34623 C CA  . LEU RA 3 47  ? 338.141 152.477 367.232 1.00 80.84  ? 47  LEU H  CA  1 
ATOM 34624 C C   . LEU RA 3 47  ? 338.917 153.516 366.442 1.00 80.84  ? 47  LEU H  C   1 
ATOM 34625 O O   . LEU RA 3 47  ? 339.227 153.310 365.267 1.00 80.84  ? 47  LEU H  O   1 
ATOM 34626 C CB  . LEU RA 3 47  ? 338.852 151.129 367.185 1.00 80.84  ? 47  LEU H  CB  1 
ATOM 34627 C CG  . LEU RA 3 47  ? 340.300 151.106 367.650 1.00 80.84  ? 47  LEU H  CG  1 
ATOM 34628 C CD1 . LEU RA 3 47  ? 340.399 151.558 369.089 1.00 80.84  ? 47  LEU H  CD1 1 
ATOM 34629 C CD2 . LEU RA 3 47  ? 340.852 149.705 367.490 1.00 80.84  ? 47  LEU H  CD2 1 
ATOM 34630 N N   . LEU RA 3 48  ? 339.221 154.637 367.079 1.00 80.32  ? 48  LEU H  N   1 
ATOM 34631 C CA  . LEU RA 3 48  ? 339.817 155.769 366.386 1.00 80.32  ? 48  LEU H  CA  1 
ATOM 34632 C C   . LEU RA 3 48  ? 341.286 155.487 366.108 1.00 80.32  ? 48  LEU H  C   1 
ATOM 34633 O O   . LEU RA 3 48  ? 342.081 155.354 367.043 1.00 80.32  ? 48  LEU H  O   1 
ATOM 34634 C CB  . LEU RA 3 48  ? 339.665 157.024 367.236 1.00 80.32  ? 48  LEU H  CB  1 
ATOM 34635 C CG  . LEU RA 3 48  ? 340.050 158.345 366.594 1.00 80.32  ? 48  LEU H  CG  1 
ATOM 34636 C CD1 . LEU RA 3 48  ? 339.110 158.628 365.451 1.00 80.32  ? 48  LEU H  CD1 1 
ATOM 34637 C CD2 . LEU RA 3 48  ? 339.995 159.448 367.621 1.00 80.32  ? 48  LEU H  CD2 1 
ATOM 34638 N N   . LEU RA 3 49  ? 341.654 155.386 364.830 1.00 83.62  ? 49  LEU H  N   1 
ATOM 34639 C CA  . LEU RA 3 49  ? 343.048 155.102 364.518 1.00 83.62  ? 49  LEU H  CA  1 
ATOM 34640 C C   . LEU RA 3 49  ? 343.909 156.338 364.685 1.00 83.62  ? 49  LEU H  C   1 
ATOM 34641 O O   . LEU RA 3 49  ? 344.814 156.367 365.523 1.00 83.62  ? 49  LEU H  O   1 
ATOM 34642 C CB  . LEU RA 3 49  ? 343.192 154.566 363.100 1.00 83.62  ? 49  LEU H  CB  1 
ATOM 34643 C CG  . LEU RA 3 49  ? 342.519 153.234 362.859 1.00 83.62  ? 49  LEU H  CG  1 
ATOM 34644 C CD1 . LEU RA 3 49  ? 342.709 152.822 361.416 1.00 83.62  ? 49  LEU H  CD1 1 
ATOM 34645 C CD2 . LEU RA 3 49  ? 343.077 152.203 363.807 1.00 83.62  ? 49  LEU H  CD2 1 
ATOM 34646 N N   . MET RA 3 50  ? 343.644 157.375 363.900 1.00 82.72  ? 50  MET H  N   1 
ATOM 34647 C CA  . MET RA 3 50  ? 344.518 158.534 363.972 1.00 82.72  ? 50  MET H  CA  1 
ATOM 34648 C C   . MET RA 3 50  ? 343.739 159.826 363.827 1.00 82.72  ? 50  MET H  C   1 
ATOM 34649 O O   . MET RA 3 50  ? 342.760 159.905 363.081 1.00 82.72  ? 50  MET H  O   1 
ATOM 34650 C CB  . MET RA 3 50  ? 345.640 158.477 362.924 1.00 82.72  ? 50  MET H  CB  1 
ATOM 34651 C CG  . MET RA 3 50  ? 345.204 158.525 361.479 1.00 82.72  ? 50  MET H  CG  1 
ATOM 34652 S SD  . MET RA 3 50  ? 346.613 158.522 360.363 1.00 82.72  ? 50  MET H  SD  1 
ATOM 34653 C CE  . MET RA 3 50  ? 347.229 160.177 360.614 1.00 82.72  ? 50  MET H  CE  1 
ATOM 34654 N N   . SER RA 3 51  ? 344.180 160.823 364.585 1.00 79.38  ? 51  SER H  N   1 
ATOM 34655 C CA  . SER RA 3 51  ? 343.680 162.189 364.521 1.00 79.38  ? 51  SER H  CA  1 
ATOM 34656 C C   . SER RA 3 51  ? 344.910 163.074 364.442 1.00 79.38  ? 51  SER H  C   1 
ATOM 34657 O O   . SER RA 3 51  ? 345.684 163.142 365.401 1.00 79.38  ? 51  SER H  O   1 
ATOM 34658 C CB  . SER RA 3 51  ? 342.841 162.531 365.746 1.00 79.38  ? 51  SER H  CB  1 
ATOM 34659 O OG  . SER RA 3 51  ? 342.362 163.856 365.673 1.00 79.38  ? 51  SER H  OG  1 
ATOM 34660 N N   . ARG RA 3 52  ? 345.110 163.732 363.302 1.00 77.17  ? 52  ARG H  N   1 
ATOM 34661 C CA  . ARG RA 3 52  ? 346.396 164.372 363.129 1.00 77.17  ? 52  ARG H  CA  1 
ATOM 34662 C C   . ARG RA 3 52  ? 346.298 165.639 362.301 1.00 77.17  ? 52  ARG H  C   1 
ATOM 34663 O O   . ARG RA 3 52  ? 345.541 165.673 361.324 1.00 77.17  ? 52  ARG H  O   1 
ATOM 34664 C CB  . ARG RA 3 52  ? 347.372 163.400 362.468 1.00 77.17  ? 52  ARG H  CB  1 
ATOM 34665 C CG  . ARG RA 3 52  ? 348.804 163.876 362.399 1.00 77.17  ? 52  ARG H  CG  1 
ATOM 34666 C CD  . ARG RA 3 52  ? 349.703 162.793 361.839 1.00 77.17  ? 52  ARG H  CD  1 
ATOM 34667 N NE  . ARG RA 3 52  ? 349.731 161.630 362.717 1.00 77.17  ? 52  ARG H  NE  1 
ATOM 34668 C CZ  . ARG RA 3 52  ? 350.319 160.479 362.419 1.00 77.17  ? 52  ARG H  CZ  1 
ATOM 34669 N NH1 . ARG RA 3 52  ? 350.947 160.331 361.262 1.00 77.17  ? 52  ARG H  NH1 1 
ATOM 34670 N NH2 . ARG RA 3 52  ? 350.283 159.476 363.282 1.00 77.17  ? 52  ARG H  NH2 1 
ATOM 34671 N N   . PRO RA 3 53  ? 347.016 166.685 362.665 1.00 75.37  ? 53  PRO H  N   1 
ATOM 34672 C CA  . PRO RA 3 53  ? 347.155 167.828 361.760 1.00 75.37  ? 53  PRO H  CA  1 
ATOM 34673 C C   . PRO RA 3 53  ? 348.331 167.652 360.810 1.00 75.37  ? 53  PRO H  C   1 
ATOM 34674 O O   . PRO RA 3 53  ? 349.428 167.281 361.236 1.00 75.37  ? 53  PRO H  O   1 
ATOM 34675 C CB  . PRO RA 3 53  ? 347.363 169.001 362.720 1.00 75.37  ? 53  PRO H  CB  1 
ATOM 34676 C CG  . PRO RA 3 53  ? 348.000 168.393 363.905 1.00 75.37  ? 53  PRO H  CG  1 
ATOM 34677 C CD  . PRO RA 3 53  ? 347.436 167.011 364.035 1.00 75.37  ? 53  PRO H  CD  1 
ATOM 34678 N N   . VAL RA 3 54  ? 348.119 167.875 359.514 1.00 74.58  ? 54  VAL H  N   1 
ATOM 34679 C CA  . VAL RA 3 54  ? 349.146 167.706 358.503 1.00 74.58  ? 54  VAL H  CA  1 
ATOM 34680 C C   . VAL RA 3 54  ? 349.170 168.943 357.613 1.00 74.58  ? 54  VAL H  C   1 
ATOM 34681 O O   . VAL RA 3 54  ? 348.388 169.878 357.796 1.00 74.58  ? 54  VAL H  O   1 
ATOM 34682 C CB  . VAL RA 3 54  ? 348.941 166.433 357.661 1.00 74.58  ? 54  VAL H  CB  1 
ATOM 34683 C CG1 . VAL RA 3 54  ? 349.121 165.191 358.501 1.00 74.58  ? 54  VAL H  CG1 1 
ATOM 34684 C CG2 . VAL RA 3 54  ? 347.577 166.432 357.046 1.00 74.58  ? 54  VAL H  CG2 1 
ATOM 34685 N N   . SER RA 3 55  ? 350.053 168.900 356.612 1.00 78.01  ? 55  SER H  N   1 
ATOM 34686 C CA  . SER RA 3 55  ? 350.450 170.063 355.830 1.00 78.01  ? 55  SER H  CA  1 
ATOM 34687 C C   . SER RA 3 55  ? 349.287 170.644 355.036 1.00 78.01  ? 55  SER H  C   1 
ATOM 34688 O O   . SER RA 3 55  ? 348.283 169.980 354.775 1.00 78.01  ? 55  SER H  O   1 
ATOM 34689 C CB  . SER RA 3 55  ? 351.591 169.700 354.890 1.00 78.01  ? 55  SER H  CB  1 
ATOM 34690 O OG  . SER RA 3 55  ? 351.171 168.722 353.959 1.00 78.01  ? 55  SER H  OG  1 
ATOM 34691 N N   . SER RA 3 56  ? 349.450 171.920 354.664 1.00 78.47  ? 56  SER H  N   1 
ATOM 34692 C CA  . SER RA 3 56  ? 348.359 172.843 354.320 1.00 78.47  ? 56  SER H  CA  1 
ATOM 34693 C C   . SER RA 3 56  ? 347.305 172.874 355.421 1.00 78.47  ? 56  SER H  C   1 
ATOM 34694 O O   . SER RA 3 56  ? 346.109 173.009 355.157 1.00 78.47  ? 56  SER H  O   1 
ATOM 34695 C CB  . SER RA 3 56  ? 347.733 172.529 352.956 1.00 78.47  ? 56  SER H  CB  1 
ATOM 34696 O OG  . SER RA 3 56  ? 347.062 171.285 352.967 1.00 78.47  ? 56  SER H  OG  1 
ATOM 34697 N N   . GLY RA 3 57  ? 347.772 172.749 356.665 1.00 79.83  ? 57  GLY H  N   1 
ATOM 34698 C CA  . GLY RA 3 57  ? 346.996 172.796 357.887 1.00 79.83  ? 57  GLY H  CA  1 
ATOM 34699 C C   . GLY RA 3 57  ? 345.738 171.966 357.990 1.00 79.83  ? 57  GLY H  C   1 
ATOM 34700 O O   . GLY RA 3 57  ? 344.854 172.305 358.778 1.00 79.83  ? 57  GLY H  O   1 
ATOM 34701 N N   . LYS RA 3 58  ? 345.634 170.882 357.235 1.00 78.31  ? 58  LYS H  N   1 
ATOM 34702 C CA  . LYS RA 3 58  ? 344.383 170.142 357.198 1.00 78.31  ? 58  LYS H  CA  1 
ATOM 34703 C C   . LYS RA 3 58  ? 344.416 169.029 358.233 1.00 78.31  ? 58  LYS H  C   1 
ATOM 34704 O O   . LYS RA 3 58  ? 345.474 168.498 358.569 1.00 78.31  ? 58  LYS H  O   1 
ATOM 34705 C CB  . LYS RA 3 58  ? 344.105 169.571 355.803 1.00 78.31  ? 58  LYS H  CB  1 
ATOM 34706 C CG  . LYS RA 3 58  ? 345.073 168.519 355.328 1.00 78.31  ? 58  LYS H  CG  1 
ATOM 34707 C CD  . LYS RA 3 58  ? 344.640 167.895 354.014 1.00 78.31  ? 58  LYS H  CD  1 
ATOM 34708 C CE  . LYS RA 3 58  ? 344.828 168.838 352.846 1.00 78.31  ? 58  LYS H  CE  1 
ATOM 34709 N NZ  . LYS RA 3 58  ? 344.556 168.158 351.554 1.00 78.31  ? 58  LYS H  NZ  1 
ATOM 34710 N N   . HIS RA 3 59  ? 343.251 168.698 358.763 1.00 77.55  ? 59  HIS H  N   1 
ATOM 34711 C CA  . HIS RA 3 59  ? 343.162 167.654 359.765 1.00 77.55  ? 59  HIS H  CA  1 
ATOM 34712 C C   . HIS RA 3 59  ? 342.728 166.352 359.117 1.00 77.55  ? 59  HIS H  C   1 
ATOM 34713 O O   . HIS RA 3 59  ? 341.950 166.338 358.161 1.00 77.55  ? 59  HIS H  O   1 
ATOM 34714 C CB  . HIS RA 3 59  ? 342.191 168.015 360.877 1.00 77.55  ? 59  HIS H  CB  1 
ATOM 34715 C CG  . HIS RA 3 59  ? 342.288 167.103 362.053 1.00 77.55  ? 59  HIS H  CG  1 
ATOM 34716 N ND1 . HIS RA 3 59  ? 343.336 167.165 362.943 1.00 77.55  ? 59  HIS H  ND1 1 
ATOM 34717 C CD2 . HIS RA 3 59  ? 341.499 166.085 362.468 1.00 77.55  ? 59  HIS H  CD2 1 
ATOM 34718 C CE1 . HIS RA 3 59  ? 343.178 166.240 363.870 1.00 77.55  ? 59  HIS H  CE1 1 
ATOM 34719 N NE2 . HIS RA 3 59  ? 342.071 165.570 363.605 1.00 77.55  ? 59  HIS H  NE2 1 
ATOM 34720 N N   . LEU RA 3 60  ? 343.223 165.251 359.664 1.00 76.66  ? 60  LEU H  N   1 
ATOM 34721 C CA  . LEU RA 3 60  ? 343.117 163.946 359.039 1.00 76.66  ? 60  LEU H  CA  1 
ATOM 34722 C C   . LEU RA 3 60  ? 342.647 162.966 360.096 1.00 76.66  ? 60  LEU H  C   1 
ATOM 34723 O O   . LEU RA 3 60  ? 343.286 162.833 361.145 1.00 76.66  ? 60  LEU H  O   1 
ATOM 34724 C CB  . LEU RA 3 60  ? 344.470 163.530 358.473 1.00 76.66  ? 60  LEU H  CB  1 
ATOM 34725 C CG  . LEU RA 3 60  ? 344.547 162.300 357.592 1.00 76.66  ? 60  LEU H  CG  1 
ATOM 34726 C CD1 . LEU RA 3 60  ? 343.826 162.581 356.303 1.00 76.66  ? 60  LEU H  CD1 1 
ATOM 34727 C CD2 . LEU RA 3 60  ? 345.989 161.951 357.334 1.00 76.66  ? 60  LEU H  CD2 1 
ATOM 34728 N N   . LEU RA 3 61  ? 341.528 162.298 359.830 1.00 77.34  ? 61  LEU H  N   1 
ATOM 34729 C CA  . LEU RA 3 61  ? 340.924 161.347 360.750 1.00 77.34  ? 61  LEU H  CA  1 
ATOM 34730 C C   . LEU RA 3 61  ? 340.835 159.990 360.080 1.00 77.34  ? 61  LEU H  C   1 
ATOM 34731 O O   . LEU RA 3 61  ? 340.415 159.894 358.927 1.00 77.34  ? 61  LEU H  O   1 
ATOM 34732 C CB  . LEU RA 3 61  ? 339.528 161.792 361.160 1.00 77.34  ? 61  LEU H  CB  1 
ATOM 34733 C CG  . LEU RA 3 61  ? 339.488 163.062 361.983 1.00 77.34  ? 61  LEU H  CG  1 
ATOM 34734 C CD1 . LEU RA 3 61  ? 338.061 163.482 362.204 1.00 77.34  ? 61  LEU H  CD1 1 
ATOM 34735 C CD2 . LEU RA 3 61  ? 340.152 162.787 363.285 1.00 77.34  ? 61  LEU H  CD2 1 
ATOM 34736 N N   . MET RA 3 62  ? 341.224 158.948 360.794 1.00 81.61  ? 62  MET H  N   1 
ATOM 34737 C CA  . MET RA 3 62  ? 341.018 157.595 360.310 1.00 81.61  ? 62  MET H  CA  1 
ATOM 34738 C C   . MET RA 3 62  ? 340.481 156.765 361.456 1.00 81.61  ? 62  MET H  C   1 
ATOM 34739 O O   . MET RA 3 62  ? 340.989 156.854 362.579 1.00 81.61  ? 62  MET H  O   1 
ATOM 34740 C CB  . MET RA 3 62  ? 342.299 156.957 359.782 1.00 81.61  ? 62  MET H  CB  1 
ATOM 34741 C CG  . MET RA 3 62  ? 342.883 157.623 358.574 1.00 81.61  ? 62  MET H  CG  1 
ATOM 34742 S SD  . MET RA 3 62  ? 344.402 156.813 358.086 1.00 81.61  ? 62  MET H  SD  1 
ATOM 34743 C CE  . MET RA 3 62  ? 344.996 157.993 356.886 1.00 81.61  ? 62  MET H  CE  1 
ATOM 34744 N N   . MET RA 3 63  ? 339.463 155.964 361.156 1.00 78.99  ? 63  MET H  N   1 
ATOM 34745 C CA  . MET RA 3 63  ? 338.815 155.109 362.134 1.00 78.99  ? 63  MET H  CA  1 
ATOM 34746 C C   . MET RA 3 63  ? 338.649 153.705 361.571 1.00 78.99  ? 63  MET H  C   1 
ATOM 34747 O O   . MET RA 3 63  ? 338.643 153.496 360.357 1.00 78.99  ? 63  MET H  O   1 
ATOM 34748 C CB  . MET RA 3 63  ? 337.465 155.686 362.548 1.00 78.99  ? 63  MET H  CB  1 
ATOM 34749 C CG  . MET RA 3 63  ? 336.515 155.869 361.402 1.00 78.99  ? 63  MET H  CG  1 
ATOM 34750 S SD  . MET RA 3 63  ? 335.007 156.700 361.916 1.00 78.99  ? 63  MET H  SD  1 
ATOM 34751 C CE  . MET RA 3 63  ? 335.626 158.353 362.198 1.00 78.99  ? 63  MET H  CE  1 
ATOM 34752 N N   . ARG RA 3 64  ? 338.494 152.749 362.485 1.00 81.83  ? 64  ARG H  N   1 
ATOM 34753 C CA  . ARG RA 3 64  ? 338.512 151.324 362.195 1.00 81.83  ? 64  ARG H  CA  1 
ATOM 34754 C C   . ARG RA 3 64  ? 337.345 150.672 362.922 1.00 81.83  ? 64  ARG H  C   1 
ATOM 34755 O O   . ARG RA 3 64  ? 336.853 151.198 363.919 1.00 81.83  ? 64  ARG H  O   1 
ATOM 34756 C CB  . ARG RA 3 64  ? 339.844 150.718 362.655 1.00 81.83  ? 64  ARG H  CB  1 
ATOM 34757 C CG  . ARG RA 3 64  ? 340.166 149.288 362.283 1.00 81.83  ? 64  ARG H  CG  1 
ATOM 34758 C CD  . ARG RA 3 64  ? 341.491 148.907 362.918 1.00 81.83  ? 64  ARG H  CD  1 
ATOM 34759 N NE  . ARG RA 3 64  ? 341.823 147.493 362.778 1.00 81.83  ? 64  ARG H  NE  1 
ATOM 34760 C CZ  . ARG RA 3 64  ? 342.557 147.003 361.787 1.00 81.83  ? 64  ARG H  CZ  1 
ATOM 34761 N NH1 . ARG RA 3 64  ? 343.041 147.808 360.859 1.00 81.83  ? 64  ARG H  NH1 1 
ATOM 34762 N NH2 . ARG RA 3 64  ? 342.820 145.704 361.735 1.00 81.83  ? 64  ARG H  NH2 1 
ATOM 34763 N N   . GLY RA 3 65  ? 336.893 149.531 362.426 1.00 82.92  ? 65  GLY H  N   1 
ATOM 34764 C CA  . GLY RA 3 65  ? 335.848 148.785 363.096 1.00 82.92  ? 65  GLY H  CA  1 
ATOM 34765 C C   . GLY RA 3 65  ? 335.221 147.788 362.143 1.00 82.92  ? 65  GLY H  C   1 
ATOM 34766 O O   . GLY RA 3 65  ? 335.764 147.491 361.084 1.00 82.92  ? 65  GLY H  O   1 
ATOM 34767 N N   . GLN RA 3 66  ? 334.048 147.292 362.535 1.00 83.69  ? 66  GLN H  N   1 
ATOM 34768 C CA  . GLN RA 3 66  ? 333.232 146.545 361.590 1.00 83.69  ? 66  GLN H  CA  1 
ATOM 34769 C C   . GLN RA 3 66  ? 332.608 147.505 360.582 1.00 83.69  ? 66  GLN H  C   1 
ATOM 34770 O O   . GLN RA 3 66  ? 332.795 148.720 360.642 1.00 83.69  ? 66  GLN H  O   1 
ATOM 34771 C CB  . GLN RA 3 66  ? 332.152 145.744 362.306 1.00 83.69  ? 66  GLN H  CB  1 
ATOM 34772 C CG  . GLN RA 3 66  ? 332.633 144.520 363.059 1.00 83.69  ? 66  GLN H  CG  1 
ATOM 34773 C CD  . GLN RA 3 66  ? 333.077 144.832 364.463 1.00 83.69  ? 66  GLN H  CD  1 
ATOM 34774 O OE1 . GLN RA 3 66  ? 332.795 145.902 364.989 1.00 83.69  ? 66  GLN H  OE1 1 
ATOM 34775 N NE2 . GLN RA 3 66  ? 333.759 143.885 365.089 1.00 83.69  ? 66  GLN H  NE2 1 
ATOM 34776 N N   . VAL RA 3 67  ? 331.836 146.957 359.645 1.00 80.16  ? 67  VAL H  N   1 
ATOM 34777 C CA  . VAL RA 3 67  ? 331.301 147.785 358.571 1.00 80.16  ? 67  VAL H  CA  1 
ATOM 34778 C C   . VAL RA 3 67  ? 330.202 148.698 359.096 1.00 80.16  ? 67  VAL H  C   1 
ATOM 34779 O O   . VAL RA 3 67  ? 330.174 149.897 358.791 1.00 80.16  ? 67  VAL H  O   1 
ATOM 34780 C CB  . VAL RA 3 67  ? 330.799 146.901 357.420 1.00 80.16  ? 67  VAL H  CB  1 
ATOM 34781 C CG1 . VAL RA 3 67  ? 330.251 147.758 356.300 1.00 80.16  ? 67  VAL H  CG1 1 
ATOM 34782 C CG2 . VAL RA 3 67  ? 331.907 146.002 356.915 1.00 80.16  ? 67  VAL H  CG2 1 
ATOM 34783 N N   . ALA RA 3 68  ? 329.315 148.161 359.933 1.00 78.76  ? 68  ALA H  N   1 
ATOM 34784 C CA  . ALA RA 3 68  ? 328.163 148.926 360.399 1.00 78.76  ? 68  ALA H  CA  1 
ATOM 34785 C C   . ALA RA 3 68  ? 328.570 150.024 361.371 1.00 78.76  ? 68  ALA H  C   1 
ATOM 34786 O O   . ALA RA 3 68  ? 328.041 151.140 361.310 1.00 78.76  ? 68  ALA H  O   1 
ATOM 34787 C CB  . ALA RA 3 68  ? 327.153 147.988 361.051 1.00 78.76  ? 68  ALA H  CB  1 
ATOM 34788 N N   . GLU RA 3 69  ? 329.525 149.734 362.254 1.00 81.51  ? 69  GLU H  N   1 
ATOM 34789 C CA  . GLU RA 3 69  ? 329.925 150.709 363.259 1.00 81.51  ? 69  GLU H  CA  1 
ATOM 34790 C C   . GLU RA 3 69  ? 330.682 151.867 362.629 1.00 81.51  ? 69  GLU H  C   1 
ATOM 34791 O O   . GLU RA 3 69  ? 330.440 153.033 362.970 1.00 81.51  ? 69  GLU H  O   1 
ATOM 34792 C CB  . GLU RA 3 69  ? 330.771 150.021 364.318 1.00 81.51  ? 69  GLU H  CB  1 
ATOM 34793 C CG  . GLU RA 3 69  ? 330.034 148.884 364.983 1.00 81.51  ? 69  GLU H  CG  1 
ATOM 34794 C CD  . GLU RA 3 69  ? 330.885 148.141 365.982 1.00 81.51  ? 69  GLU H  CD  1 
ATOM 34795 O OE1 . GLU RA 3 69  ? 332.076 148.489 366.115 1.00 81.51  ? 69  GLU H  OE1 1 
ATOM 34796 O OE2 . GLU RA 3 69  ? 330.374 147.192 366.615 1.00 81.51  ? 69  GLU H  OE2 1 
ATOM 34797 N N   . VAL RA 3 70  ? 331.583 151.565 361.691 1.00 78.13  ? 70  VAL H  N   1 
ATOM 34798 C CA  . VAL RA 3 70  ? 332.291 152.607 360.953 1.00 78.13  ? 70  VAL H  CA  1 
ATOM 34799 C C   . VAL RA 3 70  ? 331.318 153.417 360.112 1.00 78.13  ? 70  VAL H  C   1 
ATOM 34800 O O   . VAL RA 3 70  ? 331.418 154.647 360.050 1.00 78.13  ? 70  VAL H  O   1 
ATOM 34801 C CB  . VAL RA 3 70  ? 333.412 151.986 360.102 1.00 78.13  ? 70  VAL H  CB  1 
ATOM 34802 C CG1 . VAL RA 3 70  ? 333.973 152.974 359.117 1.00 78.13  ? 70  VAL H  CG1 1 
ATOM 34803 C CG2 . VAL RA 3 70  ? 334.517 151.527 360.998 1.00 78.13  ? 70  VAL H  CG2 1 
ATOM 34804 N N   . GLU RA 3 71  ? 330.326 152.751 359.509 1.00 79.65  ? 71  GLU H  N   1 
ATOM 34805 C CA  . GLU RA 3 71  ? 329.318 153.456 358.719 1.00 79.65  ? 71  GLU H  CA  1 
ATOM 34806 C C   . GLU RA 3 71  ? 328.509 154.427 359.567 1.00 79.65  ? 71  GLU H  C   1 
ATOM 34807 O O   . GLU RA 3 71  ? 328.260 155.569 359.153 1.00 79.65  ? 71  GLU H  O   1 
ATOM 34808 C CB  . GLU RA 3 71  ? 328.393 152.450 358.040 1.00 79.65  ? 71  GLU H  CB  1 
ATOM 34809 C CG  . GLU RA 3 71  ? 327.207 153.081 357.334 1.00 79.65  ? 71  GLU H  CG  1 
ATOM 34810 C CD  . GLU RA 3 71  ? 327.601 153.970 356.175 1.00 79.65  ? 71  GLU H  CD  1 
ATOM 34811 O OE1 . GLU RA 3 71  ? 328.628 153.694 355.528 1.00 79.65  ? 71  GLU H  OE1 1 
ATOM 34812 O OE2 . GLU RA 3 71  ? 326.889 154.960 355.918 1.00 79.65  ? 71  GLU H  OE2 1 
ATOM 34813 N N   . GLU RA 3 72  ? 328.145 154.020 360.777 1.00 80.75  ? 72  GLU H  N   1 
ATOM 34814 C CA  . GLU RA 3 72  ? 327.323 154.899 361.594 1.00 80.75  ? 72  GLU H  CA  1 
ATOM 34815 C C   . GLU RA 3 72  ? 328.138 156.044 362.187 1.00 80.75  ? 72  GLU H  C   1 
ATOM 34816 O O   . GLU RA 3 72  ? 327.645 157.182 362.275 1.00 80.75  ? 72  GLU H  O   1 
ATOM 34817 C CB  . GLU RA 3 72  ? 326.623 154.096 362.683 1.00 80.75  ? 72  GLU H  CB  1 
ATOM 34818 C CG  . GLU RA 3 72  ? 325.598 154.896 363.436 1.00 80.75  ? 72  GLU H  CG  1 
ATOM 34819 C CD  . GLU RA 3 72  ? 324.439 155.348 362.560 1.00 80.75  ? 72  GLU H  CD  1 
ATOM 34820 O OE1 . GLU RA 3 72  ? 324.082 154.635 361.596 1.00 80.75  ? 72  GLU H  OE1 1 
ATOM 34821 O OE2 . GLU RA 3 72  ? 323.886 156.434 362.831 1.00 80.75  ? 72  GLU H  OE2 1 
ATOM 34822 N N   . SER RA 3 73  ? 329.394 155.773 362.560 1.00 80.32  ? 73  SER H  N   1 
ATOM 34823 C CA  . SER RA 3 73  ? 330.281 156.854 362.976 1.00 80.32  ? 73  SER H  CA  1 
ATOM 34824 C C   . SER RA 3 73  ? 330.503 157.850 361.850 1.00 80.32  ? 73  SER H  C   1 
ATOM 34825 O O   . SER RA 3 73  ? 330.509 159.062 362.082 1.00 80.32  ? 73  SER H  O   1 
ATOM 34826 C CB  . SER RA 3 73  ? 331.616 156.299 363.451 1.00 80.32  ? 73  SER H  CB  1 
ATOM 34827 O OG  . SER RA 3 73  ? 331.454 155.551 364.634 1.00 80.32  ? 73  SER H  OG  1 
ATOM 34828 N N   . MET RA 3 74  ? 330.626 157.364 360.615 1.00 80.19  ? 74  MET H  N   1 
ATOM 34829 C CA  . MET RA 3 74  ? 330.856 158.266 359.497 1.00 80.19  ? 74  MET H  CA  1 
ATOM 34830 C C   . MET RA 3 74  ? 329.618 159.071 359.144 1.00 80.19  ? 74  MET H  C   1 
ATOM 34831 O O   . MET RA 3 74  ? 329.750 160.223 358.723 1.00 80.19  ? 74  MET H  O   1 
ATOM 34832 C CB  . MET RA 3 74  ? 331.349 157.493 358.279 1.00 80.19  ? 74  MET H  CB  1 
ATOM 34833 C CG  . MET RA 3 74  ? 332.784 157.049 358.379 1.00 80.19  ? 74  MET H  CG  1 
ATOM 34834 S SD  . MET RA 3 74  ? 333.879 158.458 358.411 1.00 80.19  ? 74  MET H  SD  1 
ATOM 34835 C CE  . MET RA 3 74  ? 333.633 159.021 356.737 1.00 80.19  ? 74  MET H  CE  1 
ATOM 34836 N N   . ILE RA 3 75  ? 328.416 158.513 359.308 1.00 80.92  ? 75  ILE H  N   1 
ATOM 34837 C CA  . ILE RA 3 75  ? 327.252 159.336 358.980 1.00 80.92  ? 75  ILE H  CA  1 
ATOM 34838 C C   . ILE RA 3 75  ? 327.025 160.394 360.060 1.00 80.92  ? 75  ILE H  C   1 
ATOM 34839 O O   . ILE RA 3 75  ? 326.668 161.543 359.740 1.00 80.92  ? 75  ILE H  O   1 
ATOM 34840 C CB  . ILE RA 3 75  ? 325.999 158.475 358.696 1.00 80.92  ? 75  ILE H  CB  1 
ATOM 34841 C CG1 . ILE RA 3 75  ? 324.852 159.348 358.199 1.00 80.92  ? 75  ILE H  CG1 1 
ATOM 34842 C CG2 . ILE RA 3 75  ? 325.532 157.693 359.884 1.00 80.92  ? 75  ILE H  CG2 1 
ATOM 34843 C CD1 . ILE RA 3 75  ? 325.125 160.001 356.884 1.00 80.92  ? 75  ILE H  CD1 1 
ATOM 34844 N N   . ALA RA 3 76  ? 327.332 160.075 361.328 1.00 81.20  ? 76  ALA H  N   1 
ATOM 34845 C CA  . ALA RA 3 76  ? 327.305 161.111 362.361 1.00 81.20  ? 76  ALA H  CA  1 
ATOM 34846 C C   . ALA RA 3 76  ? 328.386 162.156 362.123 1.00 81.20  ? 76  ALA H  C   1 
ATOM 34847 O O   . ALA RA 3 76  ? 328.174 163.353 362.361 1.00 81.20  ? 76  ALA H  O   1 
ATOM 34848 C CB  . ALA RA 3 76  ? 327.482 160.495 363.740 1.00 81.20  ? 76  ALA H  CB  1 
ATOM 34849 N N   . ALA RA 3 77  ? 329.536 161.721 361.615 1.00 78.92  ? 77  ALA H  N   1 
ATOM 34850 C CA  . ALA RA 3 77  ? 330.642 162.632 361.386 1.00 78.92  ? 77  ALA H  CA  1 
ATOM 34851 C C   . ALA RA 3 77  ? 330.357 163.566 360.225 1.00 78.92  ? 77  ALA H  C   1 
ATOM 34852 O O   . ALA RA 3 77  ? 330.697 164.751 360.277 1.00 78.92  ? 77  ALA H  O   1 
ATOM 34853 C CB  . ALA RA 3 77  ? 331.910 161.830 361.133 1.00 78.92  ? 77  ALA H  CB  1 
ATOM 34854 N N   . ARG RA 3 78  ? 329.724 163.065 359.173 1.00 82.20  ? 78  ARG H  N   1 
ATOM 34855 C CA  . ARG RA 3 78  ? 329.453 163.952 358.059 1.00 82.20  ? 78  ARG H  CA  1 
ATOM 34856 C C   . ARG RA 3 78  ? 328.230 164.820 358.292 1.00 82.20  ? 78  ARG H  C   1 
ATOM 34857 O O   . ARG RA 3 78  ? 328.091 165.846 357.619 1.00 82.20  ? 78  ARG H  O   1 
ATOM 34858 C CB  . ARG RA 3 78  ? 329.290 163.181 356.751 1.00 82.20  ? 78  ARG H  CB  1 
ATOM 34859 C CG  . ARG RA 3 78  ? 328.079 162.291 356.662 1.00 82.20  ? 78  ARG H  CG  1 
ATOM 34860 C CD  . ARG RA 3 78  ? 327.965 161.757 355.249 1.00 82.20  ? 78  ARG H  CD  1 
ATOM 34861 N NE  . ARG RA 3 78  ? 329.162 161.022 354.866 1.00 82.20  ? 78  ARG H  NE  1 
ATOM 34862 C CZ  . ARG RA 3 78  ? 329.337 159.725 355.070 1.00 82.20  ? 78  ARG H  CZ  1 
ATOM 34863 N NH1 . ARG RA 3 78  ? 328.383 159.011 355.646 1.00 82.20  ? 78  ARG H  NH1 1 
ATOM 34864 N NH2 . ARG RA 3 78  ? 330.464 159.142 354.691 1.00 82.20  ? 78  ARG H  NH2 1 
ATOM 34865 N N   . GLU RA 3 79  ? 327.341 164.461 359.223 1.00 82.86  ? 79  GLU H  N   1 
ATOM 34866 C CA  . GLU RA 3 79  ? 326.307 165.441 359.540 1.00 82.86  ? 79  GLU H  CA  1 
ATOM 34867 C C   . GLU RA 3 79  ? 326.804 166.479 360.538 1.00 82.86  ? 79  GLU H  C   1 
ATOM 34868 O O   . GLU RA 3 79  ? 326.310 167.609 360.539 1.00 82.86  ? 79  GLU H  O   1 
ATOM 34869 C CB  . GLU RA 3 79  ? 325.029 164.756 360.046 1.00 82.86  ? 79  GLU H  CB  1 
ATOM 34870 C CG  . GLU RA 3 79  ? 325.104 164.048 361.392 1.00 82.86  ? 79  GLU H  CG  1 
ATOM 34871 C CD  . GLU RA 3 79  ? 324.715 164.947 362.554 1.00 82.86  ? 79  GLU H  CD  1 
ATOM 34872 O OE1 . GLU RA 3 79  ? 324.071 165.988 362.308 1.00 82.86  ? 79  GLU H  OE1 1 
ATOM 34873 O OE2 . GLU RA 3 79  ? 325.053 164.615 363.709 1.00 82.86  ? 79  GLU H  OE2 1 
ATOM 34874 N N   . ILE RA 3 80  ? 327.783 166.130 361.381 1.00 79.24  ? 80  ILE H  N   1 
ATOM 34875 C CA  . ILE RA 3 80  ? 328.262 167.080 362.384 1.00 79.24  ? 80  ILE H  CA  1 
ATOM 34876 C C   . ILE RA 3 80  ? 329.317 168.025 361.828 1.00 79.24  ? 80  ILE H  C   1 
ATOM 34877 O O   . ILE RA 3 80  ? 329.665 169.012 362.486 1.00 79.24  ? 80  ILE H  O   1 
ATOM 34878 C CB  . ILE RA 3 80  ? 328.785 166.299 363.608 1.00 79.24  ? 80  ILE H  CB  1 
ATOM 34879 C CG1 . ILE RA 3 80  ? 328.742 167.134 364.892 1.00 79.24  ? 80  ILE H  CG1 1 
ATOM 34880 C CG2 . ILE RA 3 80  ? 330.195 165.834 363.379 1.00 79.24  ? 80  ILE H  CG2 1 
ATOM 34881 C CD1 . ILE RA 3 80  ? 327.350 167.432 365.381 1.00 79.24  ? 80  ILE H  CD1 1 
ATOM 34882 N N   . ALA RA 3 81  ? 329.815 167.779 360.617 1.00 80.13  ? 81  ALA H  N   1 
ATOM 34883 C CA  . ALA RA 3 81  ? 330.860 168.629 360.056 1.00 80.13  ? 81  ALA H  CA  1 
ATOM 34884 C C   . ALA RA 3 81  ? 330.298 169.959 359.567 1.00 80.13  ? 81  ALA H  C   1 
ATOM 34885 O O   . ALA RA 3 81  ? 330.694 171.027 360.045 1.00 80.13  ? 81  ALA H  O   1 
ATOM 34886 C CB  . ALA RA 3 81  ? 331.578 167.899 358.919 1.00 80.13  ? 81  ALA H  CB  1 
ATOM 34887 N N   . GLY RA 3 82  ? 329.370 169.911 358.618 1.00 79.89  ? 82  GLY H  N   1 
ATOM 34888 C CA  . GLY RA 3 82  ? 328.803 171.115 358.041 1.00 79.89  ? 82  GLY H  CA  1 
ATOM 34889 C C   . GLY RA 3 82  ? 327.838 171.852 358.944 1.00 79.89  ? 82  GLY H  C   1 
ATOM 34890 O O   . GLY RA 3 82  ? 327.401 172.953 358.621 1.00 79.89  ? 82  GLY H  O   1 
ATOM 34891 N N   . ALA RA 3 87  ? 333.358 172.197 357.125 1.00 79.86  ? 87  ALA H  N   1 
ATOM 34892 C CA  . ALA RA 3 87  ? 334.602 172.283 356.379 1.00 79.86  ? 87  ALA H  CA  1 
ATOM 34893 C C   . ALA RA 3 87  ? 335.165 170.898 356.147 1.00 79.86  ? 87  ALA H  C   1 
ATOM 34894 O O   . ALA RA 3 87  ? 336.332 170.635 356.415 1.00 79.86  ? 87  ALA H  O   1 
ATOM 34895 C CB  . ALA RA 3 87  ? 335.602 173.149 357.109 1.00 79.86  ? 87  ALA H  CB  1 
ATOM 34896 N N   . LEU RA 3 88  ? 334.315 170.010 355.650 1.00 80.93  ? 88  LEU H  N   1 
ATOM 34897 C CA  . LEU RA 3 88  ? 334.720 168.664 355.269 1.00 80.93  ? 88  LEU H  CA  1 
ATOM 34898 C C   . LEU RA 3 88  ? 335.205 168.694 353.828 1.00 80.93  ? 88  LEU H  C   1 
ATOM 34899 O O   . LEU RA 3 88  ? 334.401 168.813 352.898 1.00 80.93  ? 88  LEU H  O   1 
ATOM 34900 C CB  . LEU RA 3 88  ? 333.563 167.689 355.442 1.00 80.93  ? 88  LEU H  CB  1 
ATOM 34901 C CG  . LEU RA 3 88  ? 333.809 166.265 354.969 1.00 80.93  ? 88  LEU H  CG  1 
ATOM 34902 C CD1 . LEU RA 3 88  ? 334.998 165.678 355.671 1.00 80.93  ? 88  LEU H  CD1 1 
ATOM 34903 C CD2 . LEU RA 3 88  ? 332.573 165.444 355.243 1.00 80.93  ? 88  LEU H  CD2 1 
ATOM 34904 N N   . LEU RA 3 89  ? 336.523 168.610 353.645 1.00 83.83  ? 89  LEU H  N   1 
ATOM 34905 C CA  . LEU RA 3 89  ? 337.085 168.614 352.303 1.00 83.83  ? 89  LEU H  CA  1 
ATOM 34906 C C   . LEU RA 3 89  ? 336.769 167.316 351.577 1.00 83.83  ? 89  LEU H  C   1 
ATOM 34907 O O   . LEU RA 3 89  ? 336.276 167.332 350.444 1.00 83.83  ? 89  LEU H  O   1 
ATOM 34908 C CB  . LEU RA 3 89  ? 338.592 168.829 352.375 1.00 83.83  ? 89  LEU H  CB  1 
ATOM 34909 C CG  . LEU RA 3 89  ? 339.307 168.788 351.031 1.00 83.83  ? 89  LEU H  CG  1 
ATOM 34910 C CD1 . LEU RA 3 89  ? 338.809 169.893 350.122 1.00 83.83  ? 89  LEU H  CD1 1 
ATOM 34911 C CD2 . LEU RA 3 89  ? 340.805 168.888 351.233 1.00 83.83  ? 89  LEU H  CD2 1 
ATOM 34912 N N   . ASP RA 3 90  ? 337.027 166.182 352.219 1.00 85.56  ? 90  ASP H  N   1 
ATOM 34913 C CA  . ASP RA 3 90  ? 336.875 164.904 351.547 1.00 85.56  ? 90  ASP H  CA  1 
ATOM 34914 C C   . ASP RA 3 90  ? 336.676 163.817 352.590 1.00 85.56  ? 90  ASP H  C   1 
ATOM 34915 O O   . ASP RA 3 90  ? 337.158 163.926 353.719 1.00 85.56  ? 90  ASP H  O   1 
ATOM 34916 C CB  . ASP RA 3 90  ? 338.095 164.602 350.679 1.00 85.56  ? 90  ASP H  CB  1 
ATOM 34917 C CG  . ASP RA 3 90  ? 337.832 163.526 349.666 1.00 85.56  ? 90  ASP H  CG  1 
ATOM 34918 O OD1 . ASP RA 3 90  ? 336.718 162.963 349.656 1.00 85.56  ? 90  ASP H  OD1 1 
ATOM 34919 O OD2 . ASP RA 3 90  ? 338.739 163.249 348.853 1.00 85.56  ? 90  ASP H  OD2 1 
ATOM 34920 N N   . GLU RA 3 91  ? 335.963 162.767 352.194 1.00 81.93  ? 91  GLU H  N   1 
ATOM 34921 C CA  . GLU RA 3 91  ? 335.648 161.661 353.082 1.00 81.93  ? 91  GLU H  CA  1 
ATOM 34922 C C   . GLU RA 3 91  ? 335.842 160.349 352.344 1.00 81.93  ? 91  GLU H  C   1 
ATOM 34923 O O   . GLU RA 3 91  ? 335.936 160.308 351.116 1.00 81.93  ? 91  GLU H  O   1 
ATOM 34924 C CB  . GLU RA 3 91  ? 334.216 161.739 353.603 1.00 81.93  ? 91  GLU H  CB  1 
ATOM 34925 C CG  . GLU RA 3 91  ? 333.183 161.602 352.514 1.00 81.93  ? 91  GLU H  CG  1 
ATOM 34926 C CD  . GLU RA 3 91  ? 331.780 161.635 353.055 1.00 81.93  ? 91  GLU H  CD  1 
ATOM 34927 O OE1 . GLU RA 3 91  ? 331.620 161.730 354.287 1.00 81.93  ? 91  GLU H  OE1 1 
ATOM 34928 O OE2 . GLU RA 3 91  ? 330.835 161.572 352.246 1.00 81.93  ? 91  GLU H  OE2 1 
ATOM 34929 N N   . LEU RA 3 92  ? 335.878 159.267 353.112 1.00 80.11  ? 92  LEU H  N   1 
ATOM 34930 C CA  . LEU RA 3 92  ? 336.047 157.936 352.555 1.00 80.11  ? 92  LEU H  CA  1 
ATOM 34931 C C   . LEU RA 3 92  ? 335.533 156.929 353.566 1.00 80.11  ? 92  LEU H  C   1 
ATOM 34932 O O   . LEU RA 3 92  ? 335.804 157.059 354.761 1.00 80.11  ? 92  LEU H  O   1 
ATOM 34933 C CB  . LEU RA 3 92  ? 337.514 157.651 352.224 1.00 80.11  ? 92  LEU H  CB  1 
ATOM 34934 C CG  . LEU RA 3 92  ? 337.771 156.280 351.608 1.00 80.11  ? 92  LEU H  CG  1 
ATOM 34935 C CD1 . LEU RA 3 92  ? 336.967 156.155 350.338 1.00 80.11  ? 92  LEU H  CD1 1 
ATOM 34936 C CD2 . LEU RA 3 92  ? 339.243 156.062 351.337 1.00 80.11  ? 92  LEU H  CD2 1 
ATOM 34937 N N   . GLU RA 3 93  ? 334.791 155.936 353.087 1.00 80.46  ? 93  GLU H  N   1 
ATOM 34938 C CA  . GLU RA 3 93  ? 334.234 154.888 353.936 1.00 80.46  ? 93  GLU H  CA  1 
ATOM 34939 C C   . GLU RA 3 93  ? 334.488 153.558 353.236 1.00 80.46  ? 93  GLU H  C   1 
ATOM 34940 O O   . GLU RA 3 93  ? 333.815 153.229 352.258 1.00 80.46  ? 93  GLU H  O   1 
ATOM 34941 C CB  . GLU RA 3 93  ? 332.749 155.129 354.184 1.00 80.46  ? 93  GLU H  CB  1 
ATOM 34942 C CG  . GLU RA 3 93  ? 332.148 154.328 355.321 1.00 80.46  ? 93  GLU H  CG  1 
ATOM 34943 C CD  . GLU RA 3 93  ? 331.663 152.961 354.890 1.00 80.46  ? 93  GLU H  CD  1 
ATOM 34944 O OE1 . GLU RA 3 93  ? 331.311 152.803 353.704 1.00 80.46  ? 93  GLU H  OE1 1 
ATOM 34945 O OE2 . GLU RA 3 93  ? 331.622 152.048 355.740 1.00 80.46  ? 93  GLU H  OE2 1 
ATOM 34946 N N   . LEU RA 3 94  ? 335.450 152.809 353.724 1.00 78.69  ? 94  LEU H  N   1 
ATOM 34947 C CA  . LEU RA 3 94  ? 335.778 151.549 353.075 1.00 78.69  ? 94  LEU H  CA  1 
ATOM 34948 C C   . LEU RA 3 94  ? 335.223 150.388 353.873 1.00 78.69  ? 94  LEU H  C   1 
ATOM 34949 O O   . LEU RA 3 94  ? 335.423 150.337 355.092 1.00 78.69  ? 94  LEU H  O   1 
ATOM 34950 C CB  . LEU RA 3 94  ? 337.286 151.399 352.942 1.00 78.69  ? 94  LEU H  CB  1 
ATOM 34951 C CG  . LEU RA 3 94  ? 337.943 152.457 352.074 1.00 78.69  ? 94  LEU H  CG  1 
ATOM 34952 C CD1 . LEU RA 3 94  ? 339.444 152.287 352.097 1.00 78.69  ? 94  LEU H  CD1 1 
ATOM 34953 C CD2 . LEU RA 3 94  ? 337.409 152.355 350.670 1.00 78.69  ? 94  LEU H  CD2 1 
ATOM 34954 N N   . PRO RA 3 95  ? 334.531 149.443 353.239 1.00 80.90  ? 95  PRO H  N   1 
ATOM 34955 C CA  . PRO RA 3 95  ? 334.018 148.302 353.999 1.00 80.90  ? 95  PRO H  CA  1 
ATOM 34956 C C   . PRO RA 3 95  ? 335.100 147.320 354.368 1.00 80.90  ? 95  PRO H  C   1 
ATOM 34957 O O   . PRO RA 3 95  ? 335.026 146.698 355.433 1.00 80.90  ? 95  PRO H  O   1 
ATOM 34958 C CB  . PRO RA 3 95  ? 333.008 147.664 353.039 1.00 80.90  ? 95  PRO H  CB  1 
ATOM 34959 C CG  . PRO RA 3 95  ? 332.715 148.709 352.030 1.00 80.90  ? 95  PRO H  CG  1 
ATOM 34960 C CD  . PRO RA 3 95  ? 333.985 149.476 351.878 1.00 80.90  ? 95  PRO H  CD  1 
ATOM 34961 N N   . TYR RA 3 96  ? 336.102 147.152 353.517 1.00 80.34  ? 96  TYR H  N   1 
ATOM 34962 C CA  . TYR RA 3 96  ? 337.114 146.128 353.741 1.00 80.34  ? 96  TYR H  CA  1 
ATOM 34963 C C   . TYR RA 3 96  ? 338.402 146.608 353.089 1.00 80.34  ? 96  TYR H  C   1 
ATOM 34964 O O   . TYR RA 3 96  ? 338.593 146.422 351.887 1.00 80.34  ? 96  TYR H  O   1 
ATOM 34965 C CB  . TYR RA 3 96  ? 336.649 144.800 353.173 1.00 80.34  ? 96  TYR H  CB  1 
ATOM 34966 C CG  . TYR RA 3 96  ? 337.671 143.698 353.163 1.00 80.34  ? 96  TYR H  CG  1 
ATOM 34967 C CD1 . TYR RA 3 96  ? 338.110 143.116 354.337 1.00 80.34  ? 96  TYR H  CD1 1 
ATOM 34968 C CD2 . TYR RA 3 96  ? 338.147 143.196 351.964 1.00 80.34  ? 96  TYR H  CD2 1 
ATOM 34969 C CE1 . TYR RA 3 96  ? 339.029 142.088 354.317 1.00 80.34  ? 96  TYR H  CE1 1 
ATOM 34970 C CE2 . TYR RA 3 96  ? 339.058 142.172 351.933 1.00 80.34  ? 96  TYR H  CE2 1 
ATOM 34971 C CZ  . TYR RA 3 96  ? 339.497 141.622 353.108 1.00 80.34  ? 96  TYR H  CZ  1 
ATOM 34972 O OH  . TYR RA 3 96  ? 340.412 140.598 353.070 1.00 80.34  ? 96  TYR H  OH  1 
ATOM 34973 N N   . ALA RA 3 97  ? 339.270 147.222 353.878 1.00 81.76  ? 97  ALA H  N   1 
ATOM 34974 C CA  . ALA RA 3 97  ? 340.545 147.677 353.361 1.00 81.76  ? 97  ALA H  CA  1 
ATOM 34975 C C   . ALA RA 3 97  ? 341.490 146.495 353.220 1.00 81.76  ? 97  ALA H  C   1 
ATOM 34976 O O   . ALA RA 3 97  ? 341.480 145.574 354.040 1.00 81.76  ? 97  ALA H  O   1 
ATOM 34977 C CB  . ALA RA 3 97  ? 341.143 148.736 354.279 1.00 81.76  ? 97  ALA H  CB  1 
ATOM 34978 N N   . HIS RA 3 98  ? 342.302 146.526 352.167 1.00 89.58  ? 98  HIS H  N   1 
ATOM 34979 C CA  . HIS RA 3 98  ? 343.165 145.409 351.823 1.00 89.58  ? 98  HIS H  CA  1 
ATOM 34980 C C   . HIS RA 3 98  ? 344.292 145.275 352.847 1.00 89.58  ? 98  HIS H  C   1 
ATOM 34981 O O   . HIS RA 3 98  ? 344.618 146.217 353.571 1.00 89.58  ? 98  HIS H  O   1 
ATOM 34982 C CB  . HIS RA 3 98  ? 343.716 145.609 350.412 1.00 89.58  ? 98  HIS H  CB  1 
ATOM 34983 C CG  . HIS RA 3 98  ? 344.309 144.375 349.812 1.00 89.58  ? 98  HIS H  CG  1 
ATOM 34984 N ND1 . HIS RA 3 98  ? 345.636 144.036 349.961 1.00 89.58  ? 98  HIS H  ND1 1 
ATOM 34985 C CD2 . HIS RA 3 98  ? 343.751 143.392 349.068 1.00 89.58  ? 98  HIS H  CD2 1 
ATOM 34986 C CE1 . HIS RA 3 98  ? 345.872 142.901 349.329 1.00 89.58  ? 98  HIS H  CE1 1 
ATOM 34987 N NE2 . HIS RA 3 98  ? 344.744 142.489 348.780 1.00 89.58  ? 98  HIS H  NE2 1 
ATOM 34988 N N   . GLU RA 3 99  ? 344.877 144.074 352.915 1.00 93.35  ? 99  GLU H  N   1 
ATOM 34989 C CA  . GLU RA 3 99  ? 345.886 143.787 353.933 1.00 93.35  ? 99  GLU H  CA  1 
ATOM 34990 C C   . GLU RA 3 99  ? 347.181 144.551 353.695 1.00 93.35  ? 99  GLU H  C   1 
ATOM 34991 O O   . GLU RA 3 99  ? 347.935 144.796 354.642 1.00 93.35  ? 99  GLU H  O   1 
ATOM 34992 C CB  . GLU RA 3 99  ? 346.194 142.293 353.978 1.00 93.35  ? 99  GLU H  CB  1 
ATOM 34993 C CG  . GLU RA 3 99  ? 345.058 141.407 354.435 1.00 93.35  ? 99  GLU H  CG  1 
ATOM 34994 C CD  . GLU RA 3 99  ? 344.154 140.986 353.299 1.00 93.35  ? 99  GLU H  CD  1 
ATOM 34995 O OE1 . GLU RA 3 99  ? 344.434 141.371 352.144 1.00 93.35  ? 99  GLU H  OE1 1 
ATOM 34996 O OE2 . GLU RA 3 99  ? 343.172 140.260 353.561 1.00 93.35  ? 99  GLU H  OE2 1 
ATOM 34997 N N   . GLN RA 3 100 ? 347.457 144.929 352.453 1.00 88.13  ? 100 GLN H  N   1 
ATOM 34998 C CA  . GLN RA 3 100 ? 348.678 145.642 352.109 1.00 88.13  ? 100 GLN H  CA  1 
ATOM 34999 C C   . GLN RA 3 100 ? 348.571 147.137 352.359 1.00 88.13  ? 100 GLN H  C   1 
ATOM 35000 O O   . GLN RA 3 100 ? 349.529 147.866 352.093 1.00 88.13  ? 100 GLN H  O   1 
ATOM 35001 C CB  . GLN RA 3 100 ? 349.007 145.386 350.643 1.00 88.13  ? 100 GLN H  CB  1 
ATOM 35002 C CG  . GLN RA 3 100 ? 349.194 143.923 350.339 1.00 88.13  ? 100 GLN H  CG  1 
ATOM 35003 C CD  . GLN RA 3 100 ? 349.349 143.664 348.868 1.00 88.13  ? 100 GLN H  CD  1 
ATOM 35004 O OE1 . GLN RA 3 100 ? 349.267 144.582 348.061 1.00 88.13  ? 100 GLN H  OE1 1 
ATOM 35005 N NE2 . GLN RA 3 100 ? 349.563 142.407 348.504 1.00 88.13  ? 100 GLN H  NE2 1 
ATOM 35006 N N   . LEU RA 3 101 ? 347.434 147.600 352.867 1.00 81.72  ? 101 LEU H  N   1 
ATOM 35007 C CA  . LEU RA 3 101 ? 347.125 149.014 352.977 1.00 81.72  ? 101 LEU H  CA  1 
ATOM 35008 C C   . LEU RA 3 101 ? 347.217 149.531 354.402 1.00 81.72  ? 101 LEU H  C   1 
ATOM 35009 O O   . LEU RA 3 101 ? 347.309 150.746 354.601 1.00 81.72  ? 101 LEU H  O   1 
ATOM 35010 C CB  . LEU RA 3 101 ? 345.723 149.264 352.401 1.00 81.72  ? 101 LEU H  CB  1 
ATOM 35011 C CG  . LEU RA 3 101 ? 345.068 150.638 352.302 1.00 81.72  ? 101 LEU H  CG  1 
ATOM 35012 C CD1 . LEU RA 3 101 ? 345.958 151.580 351.538 1.00 81.72  ? 101 LEU H  CD1 1 
ATOM 35013 C CD2 . LEU RA 3 101 ? 343.739 150.502 351.605 1.00 81.72  ? 101 LEU H  CD2 1 
ATOM 35014 N N   . TRP RA 3 102 ? 347.248 148.648 355.394 1.00 84.40  ? 102 TRP H  N   1 
ATOM 35015 C CA  . TRP RA 3 102 ? 347.176 149.123 356.766 1.00 84.40  ? 102 TRP H  CA  1 
ATOM 35016 C C   . TRP RA 3 102 ? 348.492 149.710 357.259 1.00 84.40  ? 102 TRP H  C   1 
ATOM 35017 O O   . TRP RA 3 102 ? 348.487 150.724 357.963 1.00 84.40  ? 102 TRP H  O   1 
ATOM 35018 C CB  . TRP RA 3 102 ? 346.719 148.002 357.688 1.00 84.40  ? 102 TRP H  CB  1 
ATOM 35019 C CG  . TRP RA 3 102 ? 345.274 147.694 357.540 1.00 84.40  ? 102 TRP H  CG  1 
ATOM 35020 C CD1 . TRP RA 3 102 ? 344.717 146.592 356.968 1.00 84.40  ? 102 TRP H  CD1 1 
ATOM 35021 C CD2 . TRP RA 3 102 ? 344.191 148.538 357.922 1.00 84.40  ? 102 TRP H  CD2 1 
ATOM 35022 N NE1 . TRP RA 3 102 ? 343.349 146.680 357.008 1.00 84.40  ? 102 TRP H  NE1 1 
ATOM 35023 C CE2 . TRP RA 3 102 ? 343.003 147.872 357.583 1.00 84.40  ? 102 TRP H  CE2 1 
ATOM 35024 C CE3 . TRP RA 3 102 ? 344.112 149.789 358.530 1.00 84.40  ? 102 TRP H  CE3 1 
ATOM 35025 C CZ2 . TRP RA 3 102 ? 341.757 148.413 357.835 1.00 84.40  ? 102 TRP H  CZ2 1 
ATOM 35026 C CZ3 . TRP RA 3 102 ? 342.882 150.324 358.774 1.00 84.40  ? 102 TRP H  CZ3 1 
ATOM 35027 C CH2 . TRP RA 3 102 ? 341.718 149.641 358.430 1.00 84.40  ? 102 TRP H  CH2 1 
ATOM 35028 N N   . ARG RA 3 103 ? 349.623 149.114 356.900 1.00 81.10  ? 103 ARG H  N   1 
ATOM 35029 C CA  . ARG RA 3 103 ? 350.886 149.598 357.439 1.00 81.10  ? 103 ARG H  CA  1 
ATOM 35030 C C   . ARG RA 3 103 ? 351.389 150.863 356.757 1.00 81.10  ? 103 ARG H  C   1 
ATOM 35031 O O   . ARG RA 3 103 ? 352.355 151.459 357.242 1.00 81.10  ? 103 ARG H  O   1 
ATOM 35032 C CB  . ARG RA 3 103 ? 351.949 148.505 357.347 1.00 81.10  ? 103 ARG H  CB  1 
ATOM 35033 C CG  . ARG RA 3 103 ? 352.319 148.123 355.938 1.00 81.10  ? 103 ARG H  CG  1 
ATOM 35034 C CD  . ARG RA 3 103 ? 353.362 147.028 355.934 1.00 81.10  ? 103 ARG H  CD  1 
ATOM 35035 N NE  . ARG RA 3 103 ? 353.686 146.600 354.580 1.00 81.10  ? 103 ARG H  NE  1 
ATOM 35036 C CZ  . ARG RA 3 103 ? 354.636 147.150 353.836 1.00 81.10  ? 103 ARG H  CZ  1 
ATOM 35037 N NH1 . ARG RA 3 103 ? 355.364 148.146 354.320 1.00 81.10  ? 103 ARG H  NH1 1 
ATOM 35038 N NH2 . ARG RA 3 103 ? 354.861 146.705 352.609 1.00 81.10  ? 103 ARG H  NH2 1 
ATOM 35039 N N   . PHE RA 3 104 ? 350.769 151.293 355.662 1.00 79.02  ? 104 PHE H  N   1 
ATOM 35040 C CA  . PHE RA 3 104 ? 351.139 152.532 354.997 1.00 79.02  ? 104 PHE H  CA  1 
ATOM 35041 C C   . PHE RA 3 104 ? 350.287 153.714 355.431 1.00 79.02  ? 104 PHE H  C   1 
ATOM 35042 O O   . PHE RA 3 104 ? 350.396 154.791 354.839 1.00 79.02  ? 104 PHE H  O   1 
ATOM 35043 C CB  . PHE RA 3 104 ? 351.051 152.377 353.481 1.00 79.02  ? 104 PHE H  CB  1 
ATOM 35044 C CG  . PHE RA 3 104 ? 352.106 151.504 352.907 1.00 79.02  ? 104 PHE H  CG  1 
ATOM 35045 C CD1 . PHE RA 3 104 ? 353.383 151.988 352.722 1.00 79.02  ? 104 PHE H  CD1 1 
ATOM 35046 C CD2 . PHE RA 3 104 ? 351.822 150.207 352.537 1.00 79.02  ? 104 PHE H  CD2 1 
ATOM 35047 C CE1 . PHE RA 3 104 ? 354.366 151.192 352.194 1.00 79.02  ? 104 PHE H  CE1 1 
ATOM 35048 C CE2 . PHE RA 3 104 ? 352.800 149.402 352.004 1.00 79.02  ? 104 PHE H  CE2 1 
ATOM 35049 C CZ  . PHE RA 3 104 ? 354.075 149.897 351.830 1.00 79.02  ? 104 PHE H  CZ  1 
ATOM 35050 N N   . LEU RA 3 105 ? 349.439 153.548 356.439 1.00 79.78  ? 105 LEU H  N   1 
ATOM 35051 C CA  . LEU RA 3 105 ? 348.595 154.660 356.848 1.00 79.78  ? 105 LEU H  CA  1 
ATOM 35052 C C   . LEU RA 3 105 ? 349.268 155.544 357.887 1.00 79.78  ? 105 LEU H  C   1 
ATOM 35053 O O   . LEU RA 3 105 ? 349.241 156.771 357.768 1.00 79.78  ? 105 LEU H  O   1 
ATOM 35054 C CB  . LEU RA 3 105 ? 347.269 154.142 357.393 1.00 79.78  ? 105 LEU H  CB  1 
ATOM 35055 C CG  . LEU RA 3 105 ? 346.375 153.502 356.347 1.00 79.78  ? 105 LEU H  CG  1 
ATOM 35056 C CD1 . LEU RA 3 105 ? 345.161 152.928 357.021 1.00 79.78  ? 105 LEU H  CD1 1 
ATOM 35057 C CD2 . LEU RA 3 105 ? 345.974 154.534 355.327 1.00 79.78  ? 105 LEU H  CD2 1 
ATOM 35058 N N   . ASP RA 3 106 ? 349.867 154.935 358.909 1.00 85.07  ? 106 ASP H  N   1 
ATOM 35059 C CA  . ASP RA 3 106 ? 350.420 155.703 360.019 1.00 85.07  ? 106 ASP H  CA  1 
ATOM 35060 C C   . ASP RA 3 106 ? 351.716 156.388 359.616 1.00 85.07  ? 106 ASP H  C   1 
ATOM 35061 O O   . ASP RA 3 106 ? 351.801 157.620 359.589 1.00 85.07  ? 106 ASP H  O   1 
ATOM 35062 C CB  . ASP RA 3 106 ? 350.668 154.781 361.213 1.00 85.07  ? 106 ASP H  CB  1 
ATOM 35063 C CG  . ASP RA 3 106 ? 350.927 155.537 362.506 1.00 85.07  ? 106 ASP H  CG  1 
ATOM 35064 O OD1 . ASP RA 3 106 ? 350.861 156.784 362.518 1.00 85.07  ? 106 ASP H  OD1 1 
ATOM 35065 O OD2 . ASP RA 3 106 ? 351.207 154.872 363.525 1.00 85.07  ? 106 ASP H  OD2 1 
ATOM 35066 N N   . ALA RA 3 107 ? 352.713 155.619 359.309 1.00 81.62  ? 107 ALA H  N   1 
ATOM 35067 C CA  . ALA RA 3 107 ? 353.978 156.221 358.948 1.00 81.62  ? 107 ALA H  CA  1 
ATOM 35068 C C   . ALA RA 3 107 ? 354.098 156.274 357.442 1.00 81.62  ? 107 ALA H  C   1 
ATOM 35069 O O   . ALA RA 3 107 ? 353.798 155.277 356.772 1.00 81.62  ? 107 ALA H  O   1 
ATOM 35070 C CB  . ALA RA 3 107 ? 355.140 155.426 359.533 1.00 81.62  ? 107 ALA H  CB  1 
ATOM 35071 N N   . PRO RA 3 108 ? 354.495 157.397 356.876 1.00 78.10  ? 108 PRO H  N   1 
ATOM 35072 C CA  . PRO RA 3 108 ? 354.779 157.430 355.441 1.00 78.10  ? 108 PRO H  CA  1 
ATOM 35073 C C   . PRO RA 3 108 ? 356.040 156.645 355.151 1.00 78.10  ? 108 PRO H  C   1 
ATOM 35074 O O   . PRO RA 3 108 ? 357.144 157.125 355.414 1.00 78.10  ? 108 PRO H  O   1 
ATOM 35075 C CB  . PRO RA 3 108 ? 354.975 158.920 355.162 1.00 78.10  ? 108 PRO H  CB  1 
ATOM 35076 C CG  . PRO RA 3 108 ? 354.305 159.601 356.284 1.00 78.10  ? 108 PRO H  CG  1 
ATOM 35077 C CD  . PRO RA 3 108 ? 354.505 158.741 357.465 1.00 78.10  ? 108 PRO H  CD  1 
ATOM 35078 N N   . VAL RA 3 109 ? 355.890 155.446 354.608 1.00 79.49  ? 109 VAL H  N   1 
ATOM 35079 C CA  . VAL RA 3 109 ? 356.990 154.503 354.475 1.00 79.49  ? 109 VAL H  CA  1 
ATOM 35080 C C   . VAL RA 3 109 ? 357.466 154.509 353.035 1.00 79.49  ? 109 VAL H  C   1 
ATOM 35081 O O   . VAL RA 3 109 ? 356.671 154.306 352.113 1.00 79.49  ? 109 VAL H  O   1 
ATOM 35082 C CB  . VAL RA 3 109 ? 356.562 153.094 354.912 1.00 79.49  ? 109 VAL H  CB  1 
ATOM 35083 C CG1 . VAL RA 3 109 ? 357.640 152.085 354.587 1.00 79.49  ? 109 VAL H  CG1 1 
ATOM 35084 C CG2 . VAL RA 3 109 ? 356.279 153.083 356.396 1.00 79.49  ? 109 VAL H  CG2 1 
ATOM 35085 N N   . VAL RA 3 110 ? 358.757 154.749 352.839 1.00 86.45  ? 110 VAL H  N   1 
ATOM 35086 C CA  . VAL RA 3 110 ? 359.345 154.770 351.516 1.00 86.45  ? 110 VAL H  CA  1 
ATOM 35087 C C   . VAL RA 3 110 ? 360.041 153.446 351.262 1.00 86.45  ? 110 VAL H  C   1 
ATOM 35088 O O   . VAL RA 3 110 ? 360.419 152.720 352.183 1.00 86.45  ? 110 VAL H  O   1 
ATOM 35089 C CB  . VAL RA 3 110 ? 360.318 155.947 351.336 1.00 86.45  ? 110 VAL H  CB  1 
ATOM 35090 C CG1 . VAL RA 3 110 ? 359.558 157.255 351.407 1.00 86.45  ? 110 VAL H  CG1 1 
ATOM 35091 C CG2 . VAL RA 3 110 ? 361.398 155.896 352.399 1.00 86.45  ? 110 VAL H  CG2 1 
ATOM 35092 N N   . ALA RA 3 111 ? 360.208 153.128 349.985 1.00 93.74  ? 111 ALA H  N   1 
ATOM 35093 C CA  . ALA RA 3 111 ? 360.751 151.838 349.601 1.00 93.74  ? 111 ALA H  CA  1 
ATOM 35094 C C   . ALA RA 3 111 ? 362.248 151.792 349.860 1.00 93.74  ? 111 ALA H  C   1 
ATOM 35095 O O   . ALA RA 3 111 ? 362.915 152.822 349.974 1.00 93.74  ? 111 ALA H  O   1 
ATOM 35096 C CB  . ALA RA 3 111 ? 360.467 151.552 348.128 1.00 93.74  ? 111 ALA H  CB  1 
ATOM 35097 N N   . ASP RA 3 112 ? 362.770 150.577 349.976 1.00 98.22  ? 112 ASP H  N   1 
ATOM 35098 C CA  . ASP RA 3 112 ? 364.197 150.357 350.146 1.00 98.22  ? 112 ASP H  CA  1 
ATOM 35099 C C   . ASP RA 3 112 ? 364.822 149.607 348.980 1.00 98.22  ? 112 ASP H  C   1 
ATOM 35100 O O   . ASP RA 3 112 ? 365.856 150.030 348.457 1.00 98.22  ? 112 ASP H  O   1 
ATOM 35101 C CB  . ASP RA 3 112 ? 364.444 149.621 351.472 1.00 98.22  ? 112 ASP H  CB  1 
ATOM 35102 C CG  . ASP RA 3 112 ? 363.573 148.387 351.631 1.00 98.22  ? 112 ASP H  CG  1 
ATOM 35103 O OD1 . ASP RA 3 112 ? 362.720 148.137 350.751 1.00 98.22  ? 112 ASP H  OD1 1 
ATOM 35104 O OD2 . ASP RA 3 112 ? 363.739 147.670 352.640 1.00 98.22  ? 112 ASP H  OD2 1 
ATOM 35105 N N   . ALA RA 3 113 ? 364.202 148.515 348.543 1.00 97.11  ? 113 ALA H  N   1 
ATOM 35106 C CA  . ALA RA 3 113 ? 364.688 147.736 347.415 1.00 97.11  ? 113 ALA H  CA  1 
ATOM 35107 C C   . ALA RA 3 113 ? 363.513 146.966 346.837 1.00 97.11  ? 113 ALA H  C   1 
ATOM 35108 O O   . ALA RA 3 113 ? 362.439 146.892 347.437 1.00 97.11  ? 113 ALA H  O   1 
ATOM 35109 C CB  . ALA RA 3 113 ? 365.818 146.787 347.824 1.00 97.11  ? 113 ALA H  CB  1 
ATOM 35110 N N   . TRP RA 3 114 ? 363.729 146.396 345.662 1.00 91.87  ? 114 TRP H  N   1 
ATOM 35111 C CA  . TRP RA 3 114 ? 362.729 145.596 344.973 1.00 91.87  ? 114 TRP H  CA  1 
ATOM 35112 C C   . TRP RA 3 114 ? 363.270 144.192 344.738 1.00 91.87  ? 114 TRP H  C   1 
ATOM 35113 O O   . TRP RA 3 114 ? 364.395 143.860 345.115 1.00 91.87  ? 114 TRP H  O   1 
ATOM 35114 C CB  . TRP RA 3 114 ? 362.343 146.229 343.638 1.00 91.87  ? 114 TRP H  CB  1 
ATOM 35115 C CG  . TRP RA 3 114 ? 361.627 147.513 343.747 1.00 91.87  ? 114 TRP H  CG  1 
ATOM 35116 C CD1 . TRP RA 3 114 ? 361.103 148.076 344.865 1.00 91.87  ? 114 TRP H  CD1 1 
ATOM 35117 C CD2 . TRP RA 3 114 ? 361.370 148.418 342.682 1.00 91.87  ? 114 TRP H  CD2 1 
ATOM 35118 N NE1 . TRP RA 3 114 ? 360.526 149.280 344.560 1.00 91.87  ? 114 TRP H  NE1 1 
ATOM 35119 C CE2 . TRP RA 3 114 ? 360.676 149.510 343.220 1.00 91.87  ? 114 TRP H  CE2 1 
ATOM 35120 C CE3 . TRP RA 3 114 ? 361.656 148.407 341.319 1.00 91.87  ? 114 TRP H  CE3 1 
ATOM 35121 C CZ2 . TRP RA 3 114 ? 360.267 150.580 342.446 1.00 91.87  ? 114 TRP H  CZ2 1 
ATOM 35122 C CZ3 . TRP RA 3 114 ? 361.249 149.466 340.553 1.00 91.87  ? 114 TRP H  CZ3 1 
ATOM 35123 C CH2 . TRP RA 3 114 ? 360.565 150.540 341.115 1.00 91.87  ? 114 TRP H  CH2 1 
ATOM 35124 N N   . GLU RA 3 115 ? 362.456 143.367 344.095 1.00 92.71  ? 115 GLU H  N   1 
ATOM 35125 C CA  . GLU RA 3 115 ? 362.861 142.024 343.720 1.00 92.71  ? 115 GLU H  CA  1 
ATOM 35126 C C   . GLU RA 3 115 ? 363.391 142.043 342.289 1.00 92.71  ? 115 GLU H  C   1 
ATOM 35127 O O   . GLU RA 3 115 ? 363.630 143.103 341.708 1.00 92.71  ? 115 GLU H  O   1 
ATOM 35128 C CB  . GLU RA 3 115 ? 361.697 141.054 343.894 1.00 92.71  ? 115 GLU H  CB  1 
ATOM 35129 C CG  . GLU RA 3 115 ? 361.275 140.828 345.338 1.00 92.71  ? 115 GLU H  CG  1 
ATOM 35130 C CD  . GLU RA 3 115 ? 360.289 141.866 345.845 1.00 92.71  ? 115 GLU H  CD  1 
ATOM 35131 O OE1 . GLU RA 3 115 ? 359.883 142.742 345.053 1.00 92.71  ? 115 GLU H  OE1 1 
ATOM 35132 O OE2 . GLU RA 3 115 ? 359.921 141.804 347.036 1.00 92.71  ? 115 GLU H  OE2 1 
ATOM 35133 N N   . GLU RA 3 116 ? 363.589 140.864 341.706 1.00 96.72  ? 116 GLU H  N   1 
ATOM 35134 C CA  . GLU RA 3 116 ? 364.007 140.772 340.314 1.00 96.72  ? 116 GLU H  CA  1 
ATOM 35135 C C   . GLU RA 3 116 ? 362.842 140.647 339.343 1.00 96.72  ? 116 GLU H  C   1 
ATOM 35136 O O   . GLU RA 3 116 ? 362.996 140.987 338.164 1.00 96.72  ? 116 GLU H  O   1 
ATOM 35137 C CB  . GLU RA 3 116 ? 364.947 139.579 340.109 1.00 96.72  ? 116 GLU H  CB  1 
ATOM 35138 C CG  . GLU RA 3 116 ? 366.337 139.744 340.700 1.00 96.72  ? 116 GLU H  CG  1 
ATOM 35139 C CD  . GLU RA 3 116 ? 366.411 139.342 342.153 1.00 96.72  ? 116 GLU H  CD  1 
ATOM 35140 O OE1 . GLU RA 3 116 ? 365.383 138.897 342.703 1.00 96.72  ? 116 GLU H  OE1 1 
ATOM 35141 O OE2 . GLU RA 3 116 ? 367.506 139.457 342.743 1.00 96.72  ? 116 GLU H  OE2 1 
ATOM 35142 N N   . ASP RA 3 117 ? 361.686 140.176 339.800 1.00 98.51  ? 117 ASP H  N   1 
ATOM 35143 C CA  . ASP RA 3 117 ? 360.548 140.003 338.910 1.00 98.51  ? 117 ASP H  CA  1 
ATOM 35144 C C   . ASP RA 3 117 ? 359.800 141.298 338.626 1.00 98.51  ? 117 ASP H  C   1 
ATOM 35145 O O   . ASP RA 3 117 ? 358.853 141.279 337.834 1.00 98.51  ? 117 ASP H  O   1 
ATOM 35146 C CB  . ASP RA 3 117 ? 359.583 138.963 339.488 1.00 98.51  ? 117 ASP H  CB  1 
ATOM 35147 C CG  . ASP RA 3 117 ? 359.094 139.315 340.886 1.00 98.51  ? 117 ASP H  CG  1 
ATOM 35148 O OD1 . ASP RA 3 117 ? 359.588 140.294 341.482 1.00 98.51  ? 117 ASP H  OD1 1 
ATOM 35149 O OD2 . ASP RA 3 117 ? 358.197 138.607 341.392 1.00 98.51  ? 117 ASP H  OD2 1 
ATOM 35150 N N   . THR RA 3 118 ? 360.191 142.406 339.254 1.00 90.86  ? 118 THR H  N   1 
ATOM 35151 C CA  . THR RA 3 118 ? 359.479 143.669 339.123 1.00 90.86  ? 118 THR H  CA  1 
ATOM 35152 C C   . THR RA 3 118 ? 359.633 144.243 337.723 1.00 90.86  ? 118 THR H  C   1 
ATOM 35153 O O   . THR RA 3 118 ? 360.687 144.775 337.363 1.00 90.86  ? 118 THR H  O   1 
ATOM 35154 C CB  . THR RA 3 118 ? 359.977 144.661 340.168 1.00 90.86  ? 118 THR H  CB  1 
ATOM 35155 O OG1 . THR RA 3 118 ? 359.753 144.118 341.474 1.00 90.86  ? 118 THR H  OG1 1 
ATOM 35156 C CG2 . THR RA 3 118 ? 359.235 145.966 340.047 1.00 90.86  ? 118 THR H  CG2 1 
ATOM 35157 N N   . GLU RA 3 119 ? 358.579 144.131 336.927 1.00 88.58  ? 119 GLU H  N   1 
ATOM 35158 C CA  . GLU RA 3 119 ? 358.636 144.487 335.520 1.00 88.58  ? 119 GLU H  CA  1 
ATOM 35159 C C   . GLU RA 3 119 ? 358.432 145.977 335.296 1.00 88.58  ? 119 GLU H  C   1 
ATOM 35160 O O   . GLU RA 3 119 ? 359.118 146.576 334.464 1.00 88.58  ? 119 GLU H  O   1 
ATOM 35161 C CB  . GLU RA 3 119 ? 357.587 143.677 334.753 1.00 88.58  ? 119 GLU H  CB  1 
ATOM 35162 C CG  . GLU RA 3 119 ? 357.549 143.894 333.254 1.00 88.58  ? 119 GLU H  CG  1 
ATOM 35163 C CD  . GLU RA 3 119 ? 356.527 142.999 332.570 1.00 88.58  ? 119 GLU H  CD  1 
ATOM 35164 O OE1 . GLU RA 3 119 ? 355.886 142.192 333.271 1.00 88.58  ? 119 GLU H  OE1 1 
ATOM 35165 O OE2 . GLU RA 3 119 ? 356.356 143.108 331.338 1.00 88.58  ? 119 GLU H  OE2 1 
ATOM 35166 N N   . SER RA 3 120 ? 357.518 146.591 336.037 1.00 81.89  ? 120 SER H  N   1 
ATOM 35167 C CA  . SER RA 3 120 ? 357.154 147.978 335.808 1.00 81.89  ? 120 SER H  CA  1 
ATOM 35168 C C   . SER RA 3 120 ? 356.642 148.596 337.099 1.00 81.89  ? 120 SER H  C   1 
ATOM 35169 O O   . SER RA 3 120 ? 356.286 147.897 338.053 1.00 81.89  ? 120 SER H  O   1 
ATOM 35170 C CB  . SER RA 3 120 ? 356.098 148.100 334.718 1.00 81.89  ? 120 SER H  CB  1 
ATOM 35171 O OG  . SER RA 3 120 ? 355.662 149.436 334.612 1.00 81.89  ? 120 SER H  OG  1 
ATOM 35172 N N   . VAL RA 3 121 ? 356.577 149.929 337.097 1.00 76.40  ? 121 VAL H  N   1 
ATOM 35173 C CA  . VAL RA 3 121 ? 356.242 150.717 338.273 1.00 76.40  ? 121 VAL H  CA  1 
ATOM 35174 C C   . VAL RA 3 121 ? 355.316 151.844 337.830 1.00 76.40  ? 121 VAL H  C   1 
ATOM 35175 O O   . VAL RA 3 121 ? 355.286 152.233 336.662 1.00 76.40  ? 121 VAL H  O   1 
ATOM 35176 C CB  . VAL RA 3 121 ? 357.520 151.260 338.965 1.00 76.40  ? 121 VAL H  CB  1 
ATOM 35177 C CG1 . VAL RA 3 121 ? 358.169 152.354 338.142 1.00 76.40  ? 121 VAL H  CG1 1 
ATOM 35178 C CG2 . VAL RA 3 121 ? 357.269 151.712 340.399 1.00 76.40  ? 121 VAL H  CG2 1 
ATOM 35179 N N   . ILE RA 3 122 ? 354.520 152.335 338.772 1.00 73.63  ? 122 ILE H  N   1 
ATOM 35180 C CA  . ILE RA 3 122 ? 353.557 153.398 338.523 1.00 73.63  ? 122 ILE H  CA  1 
ATOM 35181 C C   . ILE RA 3 122 ? 353.416 154.302 339.741 1.00 73.63  ? 122 ILE H  C   1 
ATOM 35182 O O   . ILE RA 3 122 ? 353.066 153.848 340.834 1.00 73.63  ? 122 ILE H  O   1 
ATOM 35183 C CB  . ILE RA 3 122 ? 352.206 152.801 338.100 1.00 73.63  ? 122 ILE H  CB  1 
ATOM 35184 C CG1 . ILE RA 3 122 ? 351.106 153.847 338.178 1.00 73.63  ? 122 ILE H  CG1 1 
ATOM 35185 C CG2 . ILE RA 3 122 ? 351.886 151.565 338.871 1.00 73.63  ? 122 ILE H  CG2 1 
ATOM 35186 C CD1 . ILE RA 3 122 ? 349.804 153.346 337.706 1.00 73.63  ? 122 ILE H  CD1 1 
ATOM 35187 N N   . ILE RA 3 123 ? 353.717 155.583 339.564 1.00 72.79  ? 123 ILE H  N   1 
ATOM 35188 C CA  . ILE RA 3 123 ? 353.506 156.601 340.584 1.00 72.79  ? 123 ILE H  CA  1 
ATOM 35189 C C   . ILE RA 3 123 ? 352.245 157.376 340.243 1.00 72.79  ? 123 ILE H  C   1 
ATOM 35190 O O   . ILE RA 3 123 ? 352.033 157.757 339.087 1.00 72.79  ? 123 ILE H  O   1 
ATOM 35191 C CB  . ILE RA 3 123 ? 354.728 157.530 340.703 1.00 72.79  ? 123 ILE H  CB  1 
ATOM 35192 C CG1 . ILE RA 3 123 ? 354.408 158.725 341.608 1.00 72.79  ? 123 ILE H  CG1 1 
ATOM 35193 C CG2 . ILE RA 3 123 ? 355.273 157.889 339.336 1.00 72.79  ? 123 ILE H  CG2 1 
ATOM 35194 C CD1 . ILE RA 3 123 ? 355.578 159.501 342.102 1.00 72.79  ? 123 ILE H  CD1 1 
ATOM 35195 N N   . VAL RA 3 124 ? 351.389 157.581 341.237 1.00 74.26  ? 124 VAL H  N   1 
ATOM 35196 C CA  . VAL RA 3 124 ? 350.141 158.306 341.055 1.00 74.26  ? 124 VAL H  CA  1 
ATOM 35197 C C   . VAL RA 3 124 ? 349.915 159.210 342.261 1.00 74.26  ? 124 VAL H  C   1 
ATOM 35198 O O   . VAL RA 3 124 ? 350.120 158.790 343.406 1.00 74.26  ? 124 VAL H  O   1 
ATOM 35199 C CB  . VAL RA 3 124 ? 348.986 157.311 340.824 1.00 74.26  ? 124 VAL H  CB  1 
ATOM 35200 C CG1 . VAL RA 3 124 ? 349.085 156.180 341.787 1.00 74.26  ? 124 VAL H  CG1 1 
ATOM 35201 C CG2 . VAL RA 3 124 ? 347.644 157.966 340.996 1.00 74.26  ? 124 VAL H  CG2 1 
ATOM 35202 N N   . GLU RA 3 125 ? 349.548 160.469 342.008 1.00 78.04  ? 125 GLU H  N   1 
ATOM 35203 C CA  . GLU RA 3 125 ? 349.262 161.418 343.073 1.00 78.04  ? 125 GLU H  CA  1 
ATOM 35204 C C   . GLU RA 3 125 ? 347.867 162.014 342.931 1.00 78.04  ? 125 GLU H  C   1 
ATOM 35205 O O   . GLU RA 3 125 ? 347.364 162.230 341.820 1.00 78.04  ? 125 GLU H  O   1 
ATOM 35206 C CB  . GLU RA 3 125 ? 350.292 162.544 343.125 1.00 78.04  ? 125 GLU H  CB  1 
ATOM 35207 C CG  . GLU RA 3 125 ? 350.325 163.448 341.927 1.00 78.04  ? 125 GLU H  CG  1 
ATOM 35208 C CD  . GLU RA 3 125 ? 351.212 164.648 342.152 1.00 78.04  ? 125 GLU H  CD  1 
ATOM 35209 O OE1 . GLU RA 3 125 ? 351.806 164.746 343.244 1.00 78.04  ? 125 GLU H  OE1 1 
ATOM 35210 O OE2 . GLU RA 3 125 ? 351.304 165.506 341.251 1.00 78.04  ? 125 GLU H  OE2 1 
ATOM 35211 N N   . THR RA 3 126 ? 347.242 162.264 344.076 1.00 80.30  ? 126 THR H  N   1 
ATOM 35212 C CA  . THR RA 3 126 ? 345.954 162.923 344.161 1.00 80.30  ? 126 THR H  CA  1 
ATOM 35213 C C   . THR RA 3 126 ? 346.080 164.166 345.024 1.00 80.30  ? 126 THR H  C   1 
ATOM 35214 O O   . THR RA 3 126 ? 346.985 164.284 345.859 1.00 80.30  ? 126 THR H  O   1 
ATOM 35215 C CB  . THR RA 3 126 ? 344.879 162.035 344.780 1.00 80.30  ? 126 THR H  CB  1 
ATOM 35216 O OG1 . THR RA 3 126 ? 345.155 161.881 346.172 1.00 80.30  ? 126 THR H  OG1 1 
ATOM 35217 C CG2 . THR RA 3 126 ? 344.858 160.667 344.125 1.00 80.30  ? 126 THR H  CG2 1 
ATOM 35218 N N   . ALA RA 3 127 ? 345.130 165.079 344.830 1.00 80.92  ? 127 ALA H  N   1 
ATOM 35219 C CA  . ALA RA 3 127 ? 345.149 166.339 345.559 1.00 80.92  ? 127 ALA H  CA  1 
ATOM 35220 C C   . ALA RA 3 127 ? 344.781 166.131 347.018 1.00 80.92  ? 127 ALA H  C   1 
ATOM 35221 O O   . ALA RA 3 127 ? 345.475 166.614 347.917 1.00 80.92  ? 127 ALA H  O   1 
ATOM 35222 C CB  . ALA RA 3 127 ? 344.204 167.340 344.900 1.00 80.92  ? 127 ALA H  CB  1 
ATOM 35223 N N   . THR RA 3 128 ? 343.699 165.412 347.276 1.00 82.03  ? 128 THR H  N   1 
ATOM 35224 C CA  . THR RA 3 128 ? 343.279 165.153 348.641 1.00 82.03  ? 128 THR H  CA  1 
ATOM 35225 C C   . THR RA 3 128 ? 344.031 163.936 349.166 1.00 82.03  ? 128 THR H  C   1 
ATOM 35226 O O   . THR RA 3 128 ? 344.961 163.431 348.534 1.00 82.03  ? 128 THR H  O   1 
ATOM 35227 C CB  . THR RA 3 128 ? 341.773 164.939 348.710 1.00 82.03  ? 128 THR H  CB  1 
ATOM 35228 O OG1 . THR RA 3 128 ? 341.444 163.704 348.071 1.00 82.03  ? 128 THR H  OG1 1 
ATOM 35229 C CG2 . THR RA 3 128 ? 341.053 166.057 347.993 1.00 82.03  ? 128 THR H  CG2 1 
ATOM 35230 N N   . VAL RA 3 129 ? 343.631 163.446 350.331 1.00 80.60  ? 129 VAL H  N   1 
ATOM 35231 C CA  . VAL RA 3 129 ? 344.204 162.238 350.899 1.00 80.60  ? 129 VAL H  CA  1 
ATOM 35232 C C   . VAL RA 3 129 ? 343.285 161.045 350.689 1.00 80.60  ? 129 VAL H  C   1 
ATOM 35233 O O   . VAL RA 3 129 ? 343.747 159.937 350.400 1.00 80.60  ? 129 VAL H  O   1 
ATOM 35234 C CB  . VAL RA 3 129 ? 344.490 162.459 352.397 1.00 80.60  ? 129 VAL H  CB  1 
ATOM 35235 C CG1 . VAL RA 3 129 ? 345.240 161.281 352.990 1.00 80.60  ? 129 VAL H  CG1 1 
ATOM 35236 C CG2 . VAL RA 3 129 ? 345.228 163.744 352.598 1.00 80.60  ? 129 VAL H  CG2 1 
ATOM 35237 N N   . CYS RA 3 130 ? 341.978 161.289 350.823 1.00 85.78  ? 130 CYS H  N   1 
ATOM 35238 C CA  . CYS RA 3 130 ? 340.981 160.241 350.668 1.00 85.78  ? 130 CYS H  CA  1 
ATOM 35239 C C   . CYS RA 3 130 ? 340.986 159.669 349.263 1.00 85.78  ? 130 CYS H  C   1 
ATOM 35240 O O   . CYS RA 3 130 ? 340.746 158.473 349.085 1.00 85.78  ? 130 CYS H  O   1 
ATOM 35241 C CB  . CYS RA 3 130 ? 339.598 160.788 350.990 1.00 85.78  ? 130 CYS H  CB  1 
ATOM 35242 S SG  . CYS RA 3 130 ? 339.420 161.439 352.644 1.00 85.78  ? 130 CYS H  SG  1 
ATOM 35243 N N   . ALA RA 3 131 ? 341.288 160.496 348.263 1.00 82.42  ? 131 ALA H  N   1 
ATOM 35244 C CA  . ALA RA 3 131 ? 341.355 159.998 346.897 1.00 82.42  ? 131 ALA H  CA  1 
ATOM 35245 C C   . ALA RA 3 131 ? 342.546 159.075 346.699 1.00 82.42  ? 131 ALA H  C   1 
ATOM 35246 O O   . ALA RA 3 131 ? 342.427 158.053 346.015 1.00 82.42  ? 131 ALA H  O   1 
ATOM 35247 C CB  . ALA RA 3 131 ? 341.421 161.158 345.916 1.00 82.42  ? 131 ALA H  CB  1 
ATOM 35248 N N   . ALA RA 3 132 ? 343.693 159.406 347.301 1.00 78.89  ? 132 ALA H  N   1 
ATOM 35249 C CA  . ALA RA 3 132 ? 344.858 158.529 347.212 1.00 78.89  ? 132 ALA H  CA  1 
ATOM 35250 C C   . ALA RA 3 132 ? 344.610 157.209 347.919 1.00 78.89  ? 132 ALA H  C   1 
ATOM 35251 O O   . ALA RA 3 132 ? 344.947 156.146 347.386 1.00 78.89  ? 132 ALA H  O   1 
ATOM 35252 C CB  . ALA RA 3 132 ? 346.089 159.207 347.801 1.00 78.89  ? 132 ALA H  CB  1 
ATOM 35253 N N   . ILE RA 3 133 ? 343.994 157.257 349.102 1.00 79.49  ? 133 ILE H  N   1 
ATOM 35254 C CA  . ILE RA 3 133 ? 343.723 156.030 349.843 1.00 79.49  ? 133 ILE H  CA  1 
ATOM 35255 C C   . ILE RA 3 133 ? 342.697 155.173 349.113 1.00 79.49  ? 133 ILE H  C   1 
ATOM 35256 O O   . ILE RA 3 133 ? 342.871 153.956 348.977 1.00 79.49  ? 133 ILE H  O   1 
ATOM 35257 C CB  . ILE RA 3 133 ? 343.277 156.371 351.272 1.00 79.49  ? 133 ILE H  CB  1 
ATOM 35258 C CG1 . ILE RA 3 133 ? 344.413 157.062 352.009 1.00 79.49  ? 133 ILE H  CG1 1 
ATOM 35259 C CG2 . ILE RA 3 133 ? 342.900 155.130 352.026 1.00 79.49  ? 133 ILE H  CG2 1 
ATOM 35260 C CD1 . ILE RA 3 133 ? 344.013 157.631 353.323 1.00 79.49  ? 133 ILE H  CD1 1 
ATOM 35261 N N   . ASP RA 3 134 ? 341.651 155.803 348.570 1.00 84.39  ? 134 ASP H  N   1 
ATOM 35262 C CA  . ASP RA 3 134 ? 340.603 155.089 347.850 1.00 84.39  ? 134 ASP H  CA  1 
ATOM 35263 C C   . ASP RA 3 134 ? 341.131 154.477 346.560 1.00 84.39  ? 134 ASP H  C   1 
ATOM 35264 O O   . ASP RA 3 134 ? 340.791 153.337 346.217 1.00 84.39  ? 134 ASP H  O   1 
ATOM 35265 C CB  . ASP RA 3 134 ? 339.462 156.056 347.549 1.00 84.39  ? 134 ASP H  CB  1 
ATOM 35266 C CG  . ASP RA 3 134 ? 338.193 155.361 347.112 1.00 84.39  ? 134 ASP H  CG  1 
ATOM 35267 O OD1 . ASP RA 3 134 ? 338.146 154.113 347.085 1.00 84.39  ? 134 ASP H  OD1 1 
ATOM 35268 O OD2 . ASP RA 3 134 ? 337.224 156.077 346.786 1.00 84.39  ? 134 ASP H  OD2 1 
ATOM 35269 N N   . SER RA 3 135 ? 341.976 155.210 345.842 1.00 80.90  ? 135 SER H  N   1 
ATOM 35270 C CA  . SER RA 3 135 ? 342.502 154.691 344.595 1.00 80.90  ? 135 SER H  CA  1 
ATOM 35271 C C   . SER RA 3 135 ? 343.530 153.602 344.832 1.00 80.90  ? 135 SER H  C   1 
ATOM 35272 O O   . SER RA 3 135 ? 343.602 152.654 344.044 1.00 80.90  ? 135 SER H  O   1 
ATOM 35273 C CB  . SER RA 3 135 ? 343.096 155.828 343.789 1.00 80.90  ? 135 SER H  CB  1 
ATOM 35274 O OG  . SER RA 3 135 ? 342.088 156.780 343.518 1.00 80.90  ? 135 SER H  OG  1 
ATOM 35275 N N   . ALA RA 3 136 ? 344.314 153.701 345.912 1.00 77.63  ? 136 ALA H  N   1 
ATOM 35276 C CA  . ALA RA 3 136 ? 345.208 152.607 346.273 1.00 77.63  ? 136 ALA H  CA  1 
ATOM 35277 C C   . ALA RA 3 136 ? 344.423 151.370 346.665 1.00 77.63  ? 136 ALA H  C   1 
ATOM 35278 O O   . ALA RA 3 136 ? 344.818 150.251 346.326 1.00 77.63  ? 136 ALA H  O   1 
ATOM 35279 C CB  . ALA RA 3 136 ? 346.130 153.032 347.408 1.00 77.63  ? 136 ALA H  CB  1 
ATOM 35280 N N   . ASP RA 3 137 ? 343.286 151.563 347.337 1.00 83.11  ? 137 ASP H  N   1 
ATOM 35281 C CA  . ASP RA 3 137 ? 342.406 150.452 347.680 1.00 83.11  ? 137 ASP H  CA  1 
ATOM 35282 C C   . ASP RA 3 137 ? 341.867 149.763 346.433 1.00 83.11  ? 137 ASP H  C   1 
ATOM 35283 O O   . ASP RA 3 137 ? 341.970 148.537 346.293 1.00 83.11  ? 137 ASP H  O   1 
ATOM 35284 C CB  . ASP RA 3 137 ? 341.261 150.962 348.548 1.00 83.11  ? 137 ASP H  CB  1 
ATOM 35285 C CG  . ASP RA 3 137 ? 340.371 149.854 349.041 1.00 83.11  ? 137 ASP H  CG  1 
ATOM 35286 O OD1 . ASP RA 3 137 ? 340.795 149.109 349.947 1.00 83.11  ? 137 ASP H  OD1 1 
ATOM 35287 O OD2 . ASP RA 3 137 ? 339.245 149.725 348.523 1.00 83.11  ? 137 ASP H  OD2 1 
ATOM 35288 N N   . ALA RA 3 138 ? 341.320 150.544 345.500 1.00 80.74  ? 138 ALA H  N   1 
ATOM 35289 C CA  . ALA RA 3 138 ? 340.735 149.963 344.296 1.00 80.74  ? 138 ALA H  CA  1 
ATOM 35290 C C   . ALA RA 3 138 ? 341.794 149.319 343.406 1.00 80.74  ? 138 ALA H  C   1 
ATOM 35291 O O   . ALA RA 3 138 ? 341.553 148.255 342.821 1.00 80.74  ? 138 ALA H  O   1 
ATOM 35292 C CB  . ALA RA 3 138 ? 339.957 151.027 343.525 1.00 80.74  ? 138 ALA H  CB  1 
ATOM 35293 N N   . ALA RA 3 139 ? 342.984 149.918 343.327 1.00 80.87  ? 139 ALA H  N   1 
ATOM 35294 C CA  . ALA RA 3 139 ? 344.030 149.341 342.495 1.00 80.87  ? 139 ALA H  CA  1 
ATOM 35295 C C   . ALA RA 3 139 ? 344.631 148.092 343.120 1.00 80.87  ? 139 ALA H  C   1 
ATOM 35296 O O   . ALA RA 3 139 ? 344.989 147.162 342.394 1.00 80.87  ? 139 ALA H  O   1 
ATOM 35297 C CB  . ALA RA 3 139 ? 345.122 150.366 342.220 1.00 80.87  ? 139 ALA H  CB  1 
ATOM 35298 N N   . LEU RA 3 140 ? 344.753 148.037 344.448 1.00 78.90  ? 140 LEU H  N   1 
ATOM 35299 C CA  . LEU RA 3 140 ? 345.217 146.799 345.055 1.00 78.90  ? 140 LEU H  CA  1 
ATOM 35300 C C   . LEU RA 3 140 ? 344.171 145.705 344.961 1.00 78.90  ? 140 LEU H  C   1 
ATOM 35301 O O   . LEU RA 3 140 ? 344.519 144.521 344.939 1.00 78.90  ? 140 LEU H  O   1 
ATOM 35302 C CB  . LEU RA 3 140 ? 345.607 147.022 346.509 1.00 78.90  ? 140 LEU H  CB  1 
ATOM 35303 C CG  . LEU RA 3 140 ? 346.902 147.786 346.736 1.00 78.90  ? 140 LEU H  CG  1 
ATOM 35304 C CD1 . LEU RA 3 140 ? 347.122 148.023 348.212 1.00 78.90  ? 140 LEU H  CD1 1 
ATOM 35305 C CD2 . LEU RA 3 140 ? 348.047 147.017 346.144 1.00 78.90  ? 140 LEU H  CD2 1 
ATOM 35306 N N   . LYS RA 3 141 ? 342.892 146.069 344.896 1.00 76.63  ? 141 LYS H  N   1 
ATOM 35307 C CA  . LYS RA 3 141 ? 341.879 145.035 344.745 1.00 76.63  ? 141 LYS H  CA  1 
ATOM 35308 C C   . LYS RA 3 141 ? 341.733 144.565 343.307 1.00 76.63  ? 141 LYS H  C   1 
ATOM 35309 O O   . LYS RA 3 141 ? 341.314 143.427 343.082 1.00 76.63  ? 141 LYS H  O   1 
ATOM 35310 C CB  . LYS RA 3 141 ? 340.535 145.532 345.257 1.00 76.63  ? 141 LYS H  CB  1 
ATOM 35311 C CG  . LYS RA 3 141 ? 340.469 145.663 346.753 1.00 76.63  ? 141 LYS H  CG  1 
ATOM 35312 C CD  . LYS RA 3 141 ? 339.134 146.224 347.169 1.00 76.63  ? 141 LYS H  CD  1 
ATOM 35313 C CE  . LYS RA 3 141 ? 339.062 146.403 348.661 1.00 76.63  ? 141 LYS H  CE  1 
ATOM 35314 N NZ  . LYS RA 3 141 ? 337.769 147.004 349.078 1.00 76.63  ? 141 LYS H  NZ  1 
ATOM 35315 N N   . THR RA 3 142 ? 342.061 145.400 342.327 1.00 80.20  ? 142 THR H  N   1 
ATOM 35316 C CA  . THR RA 3 142 ? 341.709 145.067 340.954 1.00 80.20  ? 142 THR H  CA  1 
ATOM 35317 C C   . THR RA 3 142 ? 342.785 144.300 340.197 1.00 80.20  ? 142 THR H  C   1 
ATOM 35318 O O   . THR RA 3 142 ? 342.509 143.839 339.087 1.00 80.20  ? 142 THR H  O   1 
ATOM 35319 C CB  . THR RA 3 142 ? 341.379 146.329 340.166 1.00 80.20  ? 142 THR H  CB  1 
ATOM 35320 O OG1 . THR RA 3 142 ? 340.780 145.960 338.921 1.00 80.20  ? 142 THR H  OG1 1 
ATOM 35321 C CG2 . THR RA 3 142 ? 342.643 147.094 339.875 1.00 80.20  ? 142 THR H  CG2 1 
ATOM 35322 N N   . ALA RA 3 143 ? 343.986 144.147 340.752 1.00 80.78  ? 143 ALA H  N   1 
ATOM 35323 C CA  . ALA RA 3 143 ? 345.091 143.528 340.031 1.00 80.78  ? 143 ALA H  CA  1 
ATOM 35324 C C   . ALA RA 3 143 ? 346.143 143.110 341.038 1.00 80.78  ? 143 ALA H  C   1 
ATOM 35325 O O   . ALA RA 3 143 ? 346.302 143.778 342.064 1.00 80.78  ? 143 ALA H  O   1 
ATOM 35326 C CB  . ALA RA 3 143 ? 345.697 144.495 339.004 1.00 80.78  ? 143 ALA H  CB  1 
ATOM 35327 N N   . PRO RA 3 144 ? 346.892 142.033 340.779 1.00 81.79  ? 144 PRO H  N   1 
ATOM 35328 C CA  . PRO RA 3 144 ? 347.964 141.651 341.707 1.00 81.79  ? 144 PRO H  CA  1 
ATOM 35329 C C   . PRO RA 3 144 ? 349.171 142.571 341.629 1.00 81.79  ? 144 PRO H  C   1 
ATOM 35330 O O   . PRO RA 3 144 ? 350.250 142.163 341.193 1.00 81.79  ? 144 PRO H  O   1 
ATOM 35331 C CB  . PRO RA 3 144 ? 348.319 140.228 341.264 1.00 81.79  ? 144 PRO H  CB  1 
ATOM 35332 C CG  . PRO RA 3 144 ? 347.945 140.179 339.843 1.00 81.79  ? 144 PRO H  CG  1 
ATOM 35333 C CD  . PRO RA 3 144 ? 346.725 141.042 339.704 1.00 81.79  ? 144 PRO H  CD  1 
ATOM 35334 N N   . VAL RA 3 145 ? 348.989 143.815 342.047 1.00 78.22  ? 145 VAL H  N   1 
ATOM 35335 C CA  . VAL RA 3 145 ? 350.058 144.777 342.141 1.00 78.22  ? 145 VAL H  CA  1 
ATOM 35336 C C   . VAL RA 3 145 ? 350.515 144.821 343.588 1.00 78.22  ? 145 VAL H  C   1 
ATOM 35337 O O   . VAL RA 3 145 ? 349.819 144.377 344.502 1.00 78.22  ? 145 VAL H  O   1 
ATOM 35338 C CB  . VAL RA 3 145 ? 349.606 146.164 341.654 1.00 78.22  ? 145 VAL H  CB  1 
ATOM 35339 C CG1 . VAL RA 3 145 ? 349.255 146.108 340.195 1.00 78.22  ? 145 VAL H  CG1 1 
ATOM 35340 C CG2 . VAL RA 3 145 ? 348.406 146.597 342.430 1.00 78.22  ? 145 VAL H  CG2 1 
ATOM 35341 N N   . VAL RA 3 146 ? 351.713 145.346 343.805 1.00 79.35  ? 146 VAL H  N   1 
ATOM 35342 C CA  . VAL RA 3 146 ? 352.299 145.441 345.133 1.00 79.35  ? 146 VAL H  CA  1 
ATOM 35343 C C   . VAL RA 3 146 ? 352.534 146.910 345.440 1.00 79.35  ? 146 VAL H  C   1 
ATOM 35344 O O   . VAL RA 3 146 ? 353.169 147.618 344.651 1.00 79.35  ? 146 VAL H  O   1 
ATOM 35345 C CB  . VAL RA 3 146 ? 353.610 144.643 345.230 1.00 79.35  ? 146 VAL H  CB  1 
ATOM 35346 C CG1 . VAL RA 3 146 ? 354.261 144.854 346.578 1.00 79.35  ? 146 VAL H  CG1 1 
ATOM 35347 C CG2 . VAL RA 3 146 ? 353.347 143.174 345.004 1.00 79.35  ? 146 VAL H  CG2 1 
ATOM 35348 N N   . LEU RA 3 147 ? 352.018 147.369 346.576 1.00 78.95  ? 147 LEU H  N   1 
ATOM 35349 C CA  . LEU RA 3 147 ? 352.221 148.747 346.992 1.00 78.95  ? 147 LEU H  CA  1 
ATOM 35350 C C   . LEU RA 3 147 ? 353.585 148.894 347.647 1.00 78.95  ? 147 LEU H  C   1 
ATOM 35351 O O   . LEU RA 3 147 ? 353.981 148.071 348.476 1.00 78.95  ? 147 LEU H  O   1 
ATOM 35352 C CB  . LEU RA 3 147 ? 351.119 149.172 347.955 1.00 78.95  ? 147 LEU H  CB  1 
ATOM 35353 C CG  . LEU RA 3 147 ? 351.128 150.633 348.370 1.00 78.95  ? 147 LEU H  CG  1 
ATOM 35354 C CD1 . LEU RA 3 147 ? 350.908 151.499 347.172 1.00 78.95  ? 147 LEU H  CD1 1 
ATOM 35355 C CD2 . LEU RA 3 147 ? 350.045 150.881 349.386 1.00 78.95  ? 147 LEU H  CD2 1 
ATOM 35356 N N   . ARG RA 3 148 ? 354.310 149.944 347.266 1.00 80.97  ? 148 ARG H  N   1 
ATOM 35357 C CA  . ARG RA 3 148 ? 355.688 150.119 347.699 1.00 80.97  ? 148 ARG H  CA  1 
ATOM 35358 C C   . ARG RA 3 148 ? 355.866 151.311 348.627 1.00 80.97  ? 148 ARG H  C   1 
ATOM 35359 O O   . ARG RA 3 148 ? 356.388 151.150 349.731 1.00 80.97  ? 148 ARG H  O   1 
ATOM 35360 C CB  . ARG RA 3 148 ? 356.599 150.259 346.485 1.00 80.97  ? 148 ARG H  CB  1 
ATOM 35361 C CG  . ARG RA 3 148 ? 356.588 149.041 345.614 1.00 80.97  ? 148 ARG H  CG  1 
ATOM 35362 C CD  . ARG RA 3 148 ? 357.222 147.860 346.310 1.00 80.97  ? 148 ARG H  CD  1 
ATOM 35363 N NE  . ARG RA 3 148 ? 357.303 146.708 345.423 1.00 80.97  ? 148 ARG H  NE  1 
ATOM 35364 C CZ  . ARG RA 3 148 ? 357.746 145.516 345.794 1.00 80.97  ? 148 ARG H  CZ  1 
ATOM 35365 N NH1 . ARG RA 3 148 ? 357.789 144.523 344.921 1.00 80.97  ? 148 ARG H  NH1 1 
ATOM 35366 N NH2 . ARG RA 3 148 ? 358.146 145.318 347.040 1.00 80.97  ? 148 ARG H  NH2 1 
ATOM 35367 N N   . ASP RA 3 149 ? 355.464 152.506 348.211 1.00 79.48  ? 149 ASP H  N   1 
ATOM 35368 C CA  . ASP RA 3 149 ? 355.589 153.670 349.071 1.00 79.48  ? 149 ASP H  CA  1 
ATOM 35369 C C   . ASP RA 3 149 ? 354.405 154.595 348.880 1.00 79.48  ? 149 ASP H  C   1 
ATOM 35370 O O   . ASP RA 3 149 ? 353.744 154.591 347.837 1.00 79.48  ? 149 ASP H  O   1 
ATOM 35371 C CB  . ASP RA 3 149 ? 356.888 154.437 348.827 1.00 79.48  ? 149 ASP H  CB  1 
ATOM 35372 C CG  . ASP RA 3 149 ? 357.082 154.814 347.387 1.00 79.48  ? 149 ASP H  CG  1 
ATOM 35373 O OD1 . ASP RA 3 149 ? 356.327 154.311 346.547 1.00 79.48  ? 149 ASP H  OD1 1 
ATOM 35374 O OD2 . ASP RA 3 149 ? 357.983 155.626 347.095 1.00 79.48  ? 149 ASP H  OD2 1 
ATOM 35375 N N   . MET RA 3 150 ? 354.184 155.426 349.893 1.00 73.32  ? 150 MET H  N   1 
ATOM 35376 C CA  . MET RA 3 150 ? 352.953 156.194 349.982 1.00 73.32  ? 150 MET H  CA  1 
ATOM 35377 C C   . MET RA 3 150 ? 353.201 157.354 350.931 1.00 73.32  ? 150 MET H  C   1 
ATOM 35378 O O   . MET RA 3 150 ? 353.435 157.138 352.122 1.00 73.32  ? 150 MET H  O   1 
ATOM 35379 C CB  . MET RA 3 150 ? 351.827 155.302 350.474 1.00 73.32  ? 150 MET H  CB  1 
ATOM 35380 C CG  . MET RA 3 150 ? 350.443 155.895 350.473 1.00 73.32  ? 150 MET H  CG  1 
ATOM 35381 S SD  . MET RA 3 150 ? 349.283 154.622 350.996 1.00 73.32  ? 150 MET H  SD  1 
ATOM 35382 C CE  . MET RA 3 150 ? 347.751 155.518 350.950 1.00 73.32  ? 150 MET H  CE  1 
ATOM 35383 N N   . ARG RA 3 151 ? 353.151 158.569 350.408 1.00 74.26  ? 151 ARG H  N   1 
ATOM 35384 C CA  . ARG RA 3 151 ? 353.269 159.771 351.217 1.00 74.26  ? 151 ARG H  CA  1 
ATOM 35385 C C   . ARG RA 3 151 ? 351.926 160.476 351.247 1.00 74.26  ? 151 ARG H  C   1 
ATOM 35386 O O   . ARG RA 3 151 ? 351.325 160.722 350.196 1.00 74.26  ? 151 ARG H  O   1 
ATOM 35387 C CB  . ARG RA 3 151 ? 354.348 160.700 350.674 1.00 74.26  ? 151 ARG H  CB  1 
ATOM 35388 C CG  . ARG RA 3 151 ? 354.504 161.999 351.438 1.00 74.26  ? 151 ARG H  CG  1 
ATOM 35389 C CD  . ARG RA 3 151 ? 355.001 161.776 352.846 1.00 74.26  ? 151 ARG H  CD  1 
ATOM 35390 N NE  . ARG RA 3 151 ? 356.293 161.108 352.865 1.00 74.26  ? 151 ARG H  NE  1 
ATOM 35391 C CZ  . ARG RA 3 151 ? 357.452 161.740 352.778 1.00 74.26  ? 151 ARG H  CZ  1 
ATOM 35392 N NH1 . ARG RA 3 151 ? 357.481 163.057 352.679 1.00 74.26  ? 151 ARG H  NH1 1 
ATOM 35393 N NH2 . ARG RA 3 151 ? 358.582 161.054 352.795 1.00 74.26  ? 151 ARG H  NH2 1 
ATOM 35394 N N   . LEU RA 3 152 ? 351.467 160.793 352.453 1.00 74.57  ? 152 LEU H  N   1 
ATOM 35395 C CA  . LEU RA 3 152 ? 350.109 161.259 352.715 1.00 74.57  ? 152 LEU H  CA  1 
ATOM 35396 C C   . LEU RA 3 152 ? 350.163 162.609 353.413 1.00 74.57  ? 152 LEU H  C   1 
ATOM 35397 O O   . LEU RA 3 152 ? 350.126 162.679 354.642 1.00 74.57  ? 152 LEU H  O   1 
ATOM 35398 C CB  . LEU RA 3 152 ? 349.391 160.248 353.550 1.00 74.57  ? 152 LEU H  CB  1 
ATOM 35399 C CG  . LEU RA 3 152 ? 349.154 158.908 352.874 1.00 74.57  ? 152 LEU H  CG  1 
ATOM 35400 C CD1 . LEU RA 3 152 ? 348.644 157.900 353.873 1.00 74.57  ? 152 LEU H  CD1 1 
ATOM 35401 C CD2 . LEU RA 3 152 ? 348.158 159.110 351.761 1.00 74.57  ? 152 LEU H  CD2 1 
ATOM 35402 N N   . ALA RA 3 153 ? 350.276 163.672 352.618 1.00 76.57  ? 153 ALA H  N   1 
ATOM 35403 C CA  . ALA RA 3 153 ? 349.976 165.054 352.997 1.00 76.57  ? 153 ALA H  CA  1 
ATOM 35404 C C   . ALA RA 3 153 ? 350.829 165.599 354.133 1.00 76.57  ? 153 ALA H  C   1 
ATOM 35405 O O   . ALA RA 3 153 ? 350.473 166.614 354.732 1.00 76.57  ? 153 ALA H  O   1 
ATOM 35406 C CB  . ALA RA 3 153 ? 348.501 165.216 353.354 1.00 76.57  ? 153 ALA H  CB  1 
ATOM 35407 N N   . ILE RA 3 154 ? 351.948 164.969 354.460 1.00 75.84  ? 154 ILE H  N   1 
ATOM 35408 C CA  . ILE RA 3 154 ? 352.886 165.516 355.430 1.00 75.84  ? 154 ILE H  CA  1 
ATOM 35409 C C   . ILE RA 3 154 ? 354.102 166.034 354.682 1.00 75.84  ? 154 ILE H  C   1 
ATOM 35410 O O   . ILE RA 3 154 ? 354.787 165.285 353.976 1.00 75.84  ? 154 ILE H  O   1 
ATOM 35411 C CB  . ILE RA 3 154 ? 353.257 164.494 356.515 1.00 75.84  ? 154 ILE H  CB  1 
ATOM 35412 C CG1 . ILE RA 3 154 ? 354.412 165.009 357.380 1.00 75.84  ? 154 ILE H  CG1 1 
ATOM 35413 C CG2 . ILE RA 3 154 ? 353.468 163.117 355.943 1.00 75.84  ? 154 ILE H  CG2 1 
ATOM 35414 C CD1 . ILE RA 3 154 ? 354.076 166.220 358.215 1.00 75.84  ? 154 ILE H  CD1 1 
ATOM 35415 N N   . GLY RA 3 155 ? 354.339 167.332 354.802 1.00 77.53  ? 155 GLY H  N   1 
ATOM 35416 C CA  . GLY RA 3 155 ? 355.477 167.949 354.174 1.00 77.53  ? 155 GLY H  CA  1 
ATOM 35417 C C   . GLY RA 3 155 ? 355.373 168.156 352.684 1.00 77.53  ? 155 GLY H  C   1 
ATOM 35418 O O   . GLY RA 3 155 ? 356.348 168.614 352.086 1.00 77.53  ? 155 GLY H  O   1 
ATOM 35419 N N   . ILE RA 3 156 ? 354.254 167.805 352.049 1.00 76.38  ? 156 ILE H  N   1 
ATOM 35420 C CA  . ILE RA 3 156 ? 354.064 168.117 350.635 1.00 76.38  ? 156 ILE H  CA  1 
ATOM 35421 C C   . ILE RA 3 156 ? 352.725 168.810 350.399 1.00 76.38  ? 156 ILE H  C   1 
ATOM 35422 O O   . ILE RA 3 156 ? 352.109 168.639 349.342 1.00 76.38  ? 156 ILE H  O   1 
ATOM 35423 C CB  . ILE RA 3 156 ? 354.208 166.869 349.746 1.00 76.38  ? 156 ILE H  CB  1 
ATOM 35424 C CG1 . ILE RA 3 156 ? 353.290 165.748 350.195 1.00 76.38  ? 156 ILE H  CG1 1 
ATOM 35425 C CG2 . ILE RA 3 156 ? 355.639 166.385 349.700 1.00 76.38  ? 156 ILE H  CG2 1 
ATOM 35426 C CD1 . ILE RA 3 156 ? 353.259 164.636 349.196 1.00 76.38  ? 156 ILE H  CD1 1 
ATOM 35427 N N   . ALA RA 3 157 ? 352.264 169.567 351.402 1.00 76.52  ? 157 ALA H  N   1 
ATOM 35428 C CA  . ALA RA 3 157 ? 351.208 170.582 351.265 1.00 76.52  ? 157 ALA H  CA  1 
ATOM 35429 C C   . ALA RA 3 157 ? 349.859 169.995 350.866 1.00 76.52  ? 157 ALA H  C   1 
ATOM 35430 O O   . ALA RA 3 157 ? 349.129 170.570 350.059 1.00 76.52  ? 157 ALA H  O   1 
ATOM 35431 C CB  . ALA RA 3 157 ? 351.611 171.683 350.287 1.00 76.52  ? 157 ALA H  CB  1 
ATOM 35432 N N   . GLY RA 3 158 ? 349.512 168.850 351.441 1.00 78.77  ? 158 GLY H  N   1 
ATOM 35433 C CA  . GLY RA 3 158 ? 348.201 168.287 351.281 1.00 78.77  ? 158 GLY H  CA  1 
ATOM 35434 C C   . GLY RA 3 158 ? 348.087 167.243 350.191 1.00 78.77  ? 158 GLY H  C   1 
ATOM 35435 O O   . GLY RA 3 158 ? 347.160 166.433 350.229 1.00 78.77  ? 158 GLY H  O   1 
ATOM 35436 N N   . LYS RA 3 159 ? 348.997 167.243 349.221 1.00 76.64  ? 159 LYS H  N   1 
ATOM 35437 C CA  . LYS RA 3 159 ? 348.928 166.257 348.156 1.00 76.64  ? 159 LYS H  CA  1 
ATOM 35438 C C   . LYS RA 3 159 ? 349.385 164.902 348.676 1.00 76.64  ? 159 LYS H  C   1 
ATOM 35439 O O   . LYS RA 3 159 ? 350.022 164.800 349.722 1.00 76.64  ? 159 LYS H  O   1 
ATOM 35440 C CB  . LYS RA 3 159 ? 349.797 166.674 346.978 1.00 76.64  ? 159 LYS H  CB  1 
ATOM 35441 C CG  . LYS RA 3 159 ? 349.464 168.033 346.416 1.00 76.64  ? 159 LYS H  CG  1 
ATOM 35442 C CD  . LYS RA 3 159 ? 350.108 168.211 345.063 1.00 76.64  ? 159 LYS H  CD  1 
ATOM 35443 C CE  . LYS RA 3 159 ? 351.602 168.200 345.143 1.00 76.64  ? 159 LYS H  CE  1 
ATOM 35444 N NZ  . LYS RA 3 159 ? 352.232 168.469 343.827 1.00 76.64  ? 159 LYS H  NZ  1 
ATOM 35445 N N   . ALA RA 3 160 ? 349.061 163.848 347.935 1.00 74.04  ? 160 ALA H  N   1 
ATOM 35446 C CA  . ALA RA 3 160 ? 349.443 162.517 348.382 1.00 74.04  ? 160 ALA H  CA  1 
ATOM 35447 C C   . ALA RA 3 160 ? 349.742 161.636 347.187 1.00 74.04  ? 160 ALA H  C   1 
ATOM 35448 O O   . ALA RA 3 160 ? 348.996 161.644 346.212 1.00 74.04  ? 160 ALA H  O   1 
ATOM 35449 C CB  . ALA RA 3 160 ? 348.345 161.878 349.232 1.00 74.04  ? 160 ALA H  CB  1 
ATOM 35450 N N   . PHE RA 3 161 ? 350.810 160.852 347.274 1.00 71.72  ? 161 PHE H  N   1 
ATOM 35451 C CA  . PHE RA 3 161 ? 351.151 159.958 346.177 1.00 71.72  ? 161 PHE H  CA  1 
ATOM 35452 C C   . PHE RA 3 161 ? 351.458 158.566 346.694 1.00 71.72  ? 161 PHE H  C   1 
ATOM 35453 O O   . PHE RA 3 161 ? 351.713 158.360 347.880 1.00 71.72  ? 161 PHE H  O   1 
ATOM 35454 C CB  . PHE RA 3 161 ? 352.338 160.468 345.348 1.00 71.72  ? 161 PHE H  CB  1 
ATOM 35455 C CG  . PHE RA 3 161 ? 353.636 160.557 346.100 1.00 71.72  ? 161 PHE H  CG  1 
ATOM 35456 C CD1 . PHE RA 3 161 ? 353.970 161.711 346.779 1.00 71.72  ? 161 PHE H  CD1 1 
ATOM 35457 C CD2 . PHE RA 3 161 ? 354.549 159.516 346.075 1.00 71.72  ? 161 PHE H  CD2 1 
ATOM 35458 C CE1 . PHE RA 3 161 ? 355.166 161.814 347.437 1.00 71.72  ? 161 PHE H  CE1 1 
ATOM 35459 C CE2 . PHE RA 3 161 ? 355.730 159.606 346.753 1.00 71.72  ? 161 PHE H  CE2 1 
ATOM 35460 C CZ  . PHE RA 3 161 ? 356.043 160.756 347.431 1.00 71.72  ? 161 PHE H  CZ  1 
ATOM 35461 N N   . PHE RA 3 162 ? 351.471 157.621 345.761 1.00 72.97  ? 162 PHE H  N   1 
ATOM 35462 C CA  . PHE RA 3 162 ? 351.866 156.253 346.063 1.00 72.97  ? 162 PHE H  CA  1 
ATOM 35463 C C   . PHE RA 3 162 ? 352.284 155.562 344.777 1.00 72.97  ? 162 PHE H  C   1 
ATOM 35464 O O   . PHE RA 3 162 ? 351.882 155.957 343.678 1.00 72.97  ? 162 PHE H  O   1 
ATOM 35465 C CB  . PHE RA 3 162 ? 350.746 155.482 346.766 1.00 72.97  ? 162 PHE H  CB  1 
ATOM 35466 C CG  . PHE RA 3 162 ? 349.485 155.374 345.977 1.00 72.97  ? 162 PHE H  CG  1 
ATOM 35467 C CD1 . PHE RA 3 162 ? 348.533 156.372 346.039 1.00 72.97  ? 162 PHE H  CD1 1 
ATOM 35468 C CD2 . PHE RA 3 162 ? 349.218 154.246 345.225 1.00 72.97  ? 162 PHE H  CD2 1 
ATOM 35469 C CE1 . PHE RA 3 162 ? 347.367 156.271 345.328 1.00 72.97  ? 162 PHE H  CE1 1 
ATOM 35470 C CE2 . PHE RA 3 162 ? 348.048 154.134 344.520 1.00 72.97  ? 162 PHE H  CE2 1 
ATOM 35471 C CZ  . PHE RA 3 162 ? 347.119 155.148 344.574 1.00 72.97  ? 162 PHE H  CZ  1 
ATOM 35472 N N   . THR RA 3 163 ? 353.113 154.529 344.924 1.00 74.91  ? 163 THR H  N   1 
ATOM 35473 C CA  . THR RA 3 163 ? 353.587 153.777 343.769 1.00 74.91  ? 163 THR H  CA  1 
ATOM 35474 C C   . THR RA 3 163 ? 353.267 152.297 343.894 1.00 74.91  ? 163 THR H  C   1 
ATOM 35475 O O   . THR RA 3 163 ? 353.313 151.720 344.980 1.00 74.91  ? 163 THR H  O   1 
ATOM 35476 C CB  . THR RA 3 163 ? 355.088 153.889 343.562 1.00 74.91  ? 163 THR H  CB  1 
ATOM 35477 O OG1 . THR RA 3 163 ? 355.756 153.220 344.634 1.00 74.91  ? 163 THR H  OG1 1 
ATOM 35478 C CG2 . THR RA 3 163 ? 355.528 155.325 343.535 1.00 74.91  ? 163 THR H  CG2 1 
ATOM 35479 N N   . LEU RA 3 164 ? 353.005 151.684 342.747 1.00 75.85  ? 164 LEU H  N   1 
ATOM 35480 C CA  . LEU RA 3 164 ? 352.717 150.266 342.618 1.00 75.85  ? 164 LEU H  CA  1 
ATOM 35481 C C   . LEU RA 3 164 ? 353.713 149.631 341.656 1.00 75.85  ? 164 LEU H  C   1 
ATOM 35482 O O   . LEU RA 3 164 ? 354.302 150.307 340.813 1.00 75.85  ? 164 LEU H  O   1 
ATOM 35483 C CB  . LEU RA 3 164 ? 351.297 150.050 342.108 1.00 75.85  ? 164 LEU H  CB  1 
ATOM 35484 C CG  . LEU RA 3 164 ? 350.163 150.491 343.010 1.00 75.85  ? 164 LEU H  CG  1 
ATOM 35485 C CD1 . LEU RA 3 164 ? 348.881 150.509 342.232 1.00 75.85  ? 164 LEU H  CD1 1 
ATOM 35486 C CD2 . LEU RA 3 164 ? 350.063 149.502 344.118 1.00 75.85  ? 164 LEU H  CD2 1 
ATOM 35487 N N   . THR RA 3 165 ? 353.902 148.319 341.779 1.00 78.59  ? 165 THR H  N   1 
ATOM 35488 C CA  . THR RA 3 165 ? 354.808 147.574 340.913 1.00 78.59  ? 165 THR H  CA  1 
ATOM 35489 C C   . THR RA 3 165 ? 354.122 146.332 340.366 1.00 78.59  ? 165 THR H  C   1 
ATOM 35490 O O   . THR RA 3 165 ? 353.074 145.909 340.853 1.00 78.59  ? 165 THR H  O   1 
ATOM 35491 C CB  . THR RA 3 165 ? 356.079 147.153 341.654 1.00 78.59  ? 165 THR H  CB  1 
ATOM 35492 O OG1 . THR RA 3 165 ? 355.726 146.428 342.837 1.00 78.59  ? 165 THR H  OG1 1 
ATOM 35493 C CG2 . THR RA 3 165 ? 356.926 148.349 342.013 1.00 78.59  ? 165 THR H  CG2 1 
ATOM 35494 N N   . GLY RA 3 166 ? 354.724 145.747 339.344 1.00 81.43  ? 166 GLY H  N   1 
ATOM 35495 C CA  . GLY RA 3 166 ? 354.306 144.433 338.892 1.00 81.43  ? 166 GLY H  CA  1 
ATOM 35496 C C   . GLY RA 3 166 ? 354.431 144.292 337.387 1.00 81.43  ? 166 GLY H  C   1 
ATOM 35497 O O   . GLY RA 3 166 ? 355.253 144.946 336.758 1.00 81.43  ? 166 GLY H  O   1 
ATOM 35498 N N   . GLU RA 3 167 ? 353.610 143.392 336.846 1.00 85.30  ? 167 GLU H  N   1 
ATOM 35499 C CA  . GLU RA 3 167 ? 353.511 143.193 335.406 1.00 85.30  ? 167 GLU H  CA  1 
ATOM 35500 C C   . GLU RA 3 167 ? 353.011 144.466 334.730 1.00 85.30  ? 167 GLU H  C   1 
ATOM 35501 O O   . GLU RA 3 167 ? 352.229 145.227 335.306 1.00 85.30  ? 167 GLU H  O   1 
ATOM 35502 C CB  . GLU RA 3 167 ? 352.565 142.021 335.116 1.00 85.30  ? 167 GLU H  CB  1 
ATOM 35503 C CG  . GLU RA 3 167 ? 352.404 141.620 333.653 1.00 85.30  ? 167 GLU H  CG  1 
ATOM 35504 C CD  . GLU RA 3 167 ? 351.441 140.467 333.459 1.00 85.30  ? 167 GLU H  CD  1 
ATOM 35505 O OE1 . GLU RA 3 167 ? 350.876 139.986 334.463 1.00 85.30  ? 167 GLU H  OE1 1 
ATOM 35506 O OE2 . GLU RA 3 167 ? 351.249 140.047 332.299 1.00 85.30  ? 167 GLU H  OE2 1 
ATOM 35507 N N   . LEU RA 3 168 ? 353.492 144.704 333.503 1.00 82.38  ? 168 LEU H  N   1 
ATOM 35508 C CA  . LEU RA 3 168 ? 353.132 145.912 332.764 1.00 82.38  ? 168 LEU H  CA  1 
ATOM 35509 C C   . LEU RA 3 168 ? 351.642 145.970 332.451 1.00 82.38  ? 168 LEU H  C   1 
ATOM 35510 O O   . LEU RA 3 168 ? 351.021 147.035 332.556 1.00 82.38  ? 168 LEU H  O   1 
ATOM 35511 C CB  . LEU RA 3 168 ? 353.948 145.997 331.478 1.00 82.38  ? 168 LEU H  CB  1 
ATOM 35512 C CG  . LEU RA 3 168 ? 353.621 147.166 330.549 1.00 82.38  ? 168 LEU H  CG  1 
ATOM 35513 C CD1 . LEU RA 3 168 ? 353.850 148.490 331.232 1.00 82.38  ? 168 LEU H  CD1 1 
ATOM 35514 C CD2 . LEU RA 3 168 ? 354.445 147.070 329.284 1.00 82.38  ? 168 LEU H  CD2 1 
ATOM 35515 N N   . ALA RA 3 169 ? 351.042 144.841 332.084 1.00 82.61  ? 169 ALA H  N   1 
ATOM 35516 C CA  . ALA RA 3 169 ? 349.601 144.843 331.861 1.00 82.61  ? 169 ALA H  CA  1 
ATOM 35517 C C   . ALA RA 3 169 ? 348.832 144.982 333.169 1.00 82.61  ? 169 ALA H  C   1 
ATOM 35518 O O   . ALA RA 3 169 ? 347.742 145.570 333.187 1.00 82.61  ? 169 ALA H  O   1 
ATOM 35519 C CB  . ALA RA 3 169 ? 349.184 143.578 331.121 1.00 82.61  ? 169 ALA H  CB  1 
ATOM 35520 N N   . ASP RA 3 170 ? 349.395 144.480 334.273 1.00 86.19  ? 170 ASP H  N   1 
ATOM 35521 C CA  . ASP RA 3 170 ? 348.754 144.639 335.574 1.00 86.19  ? 170 ASP H  CA  1 
ATOM 35522 C C   . ASP RA 3 170 ? 348.739 146.094 336.010 1.00 86.19  ? 170 ASP H  C   1 
ATOM 35523 O O   . ASP RA 3 170 ? 347.714 146.593 336.487 1.00 86.19  ? 170 ASP H  O   1 
ATOM 35524 C CB  . ASP RA 3 170 ? 349.446 143.781 336.628 1.00 86.19  ? 170 ASP H  CB  1 
ATOM 35525 C CG  . ASP RA 3 170 ? 349.109 142.319 336.498 1.00 86.19  ? 170 ASP H  CG  1 
ATOM 35526 O OD1 . ASP RA 3 170 ? 348.025 142.006 335.967 1.00 86.19  ? 170 ASP H  OD1 1 
ATOM 35527 O OD2 . ASP RA 3 170 ? 349.909 141.478 336.949 1.00 86.19  ? 170 ASP H  OD2 1 
ATOM 35528 N N   . VAL RA 3 171 ? 349.860 146.800 335.852 1.00 80.77  ? 171 VAL H  N   1 
ATOM 35529 C CA  . VAL RA 3 171 ? 349.852 148.201 336.236 1.00 80.77  ? 171 VAL H  CA  1 
ATOM 35530 C C   . VAL RA 3 171 ? 349.099 149.043 335.220 1.00 80.77  ? 171 VAL H  C   1 
ATOM 35531 O O   . VAL RA 3 171 ? 348.596 150.109 335.577 1.00 80.77  ? 171 VAL H  O   1 
ATOM 35532 C CB  . VAL RA 3 171 ? 351.277 148.723 336.468 1.00 80.77  ? 171 VAL H  CB  1 
ATOM 35533 C CG1 . VAL RA 3 171 ? 351.911 147.973 337.614 1.00 80.77  ? 171 VAL H  CG1 1 
ATOM 35534 C CG2 . VAL RA 3 171 ? 352.109 148.587 335.229 1.00 80.77  ? 171 VAL H  CG2 1 
ATOM 35535 N N   . GLU RA 3 172 ? 348.947 148.561 333.981 1.00 84.79  ? 172 GLU H  N   1 
ATOM 35536 C CA  . GLU RA 3 172 ? 348.003 149.180 333.053 1.00 84.79  ? 172 GLU H  CA  1 
ATOM 35537 C C   . GLU RA 3 172 ? 346.575 149.096 333.575 1.00 84.79  ? 172 GLU H  C   1 
ATOM 35538 O O   . GLU RA 3 172 ? 345.843 150.095 333.569 1.00 84.79  ? 172 GLU H  O   1 
ATOM 35539 C CB  . GLU RA 3 172 ? 348.096 148.507 331.686 1.00 84.79  ? 172 GLU H  CB  1 
ATOM 35540 C CG  . GLU RA 3 172 ? 347.072 149.004 330.676 1.00 84.79  ? 172 GLU H  CG  1 
ATOM 35541 C CD  . GLU RA 3 172 ? 347.177 148.298 329.331 1.00 84.79  ? 172 GLU H  CD  1 
ATOM 35542 O OE1 . GLU RA 3 172 ? 348.078 147.450 329.169 1.00 84.79  ? 172 GLU H  OE1 1 
ATOM 35543 O OE2 . GLU RA 3 172 ? 346.344 148.573 328.443 1.00 84.79  ? 172 GLU H  OE2 1 
ATOM 35544 N N   . ALA RA 3 173 ? 346.169 147.914 334.045 1.00 83.56  ? 173 ALA H  N   1 
ATOM 35545 C CA  . ALA RA 3 173 ? 344.815 147.744 334.569 1.00 83.56  ? 173 ALA H  CA  1 
ATOM 35546 C C   . ALA RA 3 173 ? 344.600 148.542 335.850 1.00 83.56  ? 173 ALA H  C   1 
ATOM 35547 O O   . ALA RA 3 173 ? 343.533 149.140 336.046 1.00 83.56  ? 173 ALA H  O   1 
ATOM 35548 C CB  . ALA RA 3 173 ? 344.532 146.266 334.814 1.00 83.56  ? 173 ALA H  CB  1 
ATOM 35549 N N   . ALA RA 3 174 ? 345.610 148.577 336.723 1.00 82.45  ? 174 ALA H  N   1 
ATOM 35550 C CA  . ALA RA 3 174 ? 345.512 149.374 337.942 1.00 82.45  ? 174 ALA H  CA  1 
ATOM 35551 C C   . ALA RA 3 174 ? 345.473 150.865 337.640 1.00 82.45  ? 174 ALA H  C   1 
ATOM 35552 O O   . ALA RA 3 174 ? 344.762 151.608 338.321 1.00 82.45  ? 174 ALA H  O   1 
ATOM 35553 C CB  . ALA RA 3 174 ? 346.672 149.060 338.881 1.00 82.45  ? 174 ALA H  CB  1 
ATOM 35554 N N   . ALA RA 3 175 ? 346.200 151.312 336.614 1.00 80.54  ? 175 ALA H  N   1 
ATOM 35555 C CA  . ALA RA 3 175 ? 346.117 152.703 336.191 1.00 80.54  ? 175 ALA H  CA  1 
ATOM 35556 C C   . ALA RA 3 175 ? 344.733 153.038 335.663 1.00 80.54  ? 175 ALA H  C   1 
ATOM 35557 O O   . ALA RA 3 175 ? 344.201 154.117 335.945 1.00 80.54  ? 175 ALA H  O   1 
ATOM 35558 C CB  . ALA RA 3 175 ? 347.168 152.987 335.122 1.00 80.54  ? 175 ALA H  CB  1 
ATOM 35559 N N   . GLU RA 3 176 ? 344.133 152.115 334.906 1.00 83.91  ? 176 GLU H  N   1 
ATOM 35560 C CA  . GLU RA 3 176 ? 342.774 152.323 334.414 1.00 83.91  ? 176 GLU H  CA  1 
ATOM 35561 C C   . GLU RA 3 176 ? 341.772 152.426 335.557 1.00 83.91  ? 176 GLU H  C   1 
ATOM 35562 O O   . GLU RA 3 176 ? 340.898 153.299 335.543 1.00 83.91  ? 176 GLU H  O   1 
ATOM 35563 C CB  . GLU RA 3 176 ? 342.371 151.191 333.472 1.00 83.91  ? 176 GLU H  CB  1 
ATOM 35564 C CG  . GLU RA 3 176 ? 343.090 151.161 332.134 1.00 83.91  ? 176 GLU H  CG  1 
ATOM 35565 C CD  . GLU RA 3 176 ? 342.694 152.298 331.215 1.00 83.91  ? 176 GLU H  CD  1 
ATOM 35566 O OE1 . GLU RA 3 176 ? 341.550 152.789 331.323 1.00 83.91  ? 176 GLU H  OE1 1 
ATOM 35567 O OE2 . GLU RA 3 176 ? 343.518 152.680 330.360 1.00 83.91  ? 176 GLU H  OE2 1 
ATOM 35568 N N   . VAL RA 3 177 ? 341.902 151.567 336.570 1.00 81.35  ? 177 VAL H  N   1 
ATOM 35569 C CA  . VAL RA 3 177 ? 340.933 151.577 337.665 1.00 81.35  ? 177 VAL H  CA  1 
ATOM 35570 C C   . VAL RA 3 177 ? 341.125 152.806 338.555 1.00 81.35  ? 177 VAL H  C   1 
ATOM 35571 O O   . VAL RA 3 177 ? 340.146 153.408 339.020 1.00 81.35  ? 177 VAL H  O   1 
ATOM 35572 C CB  . VAL RA 3 177 ? 341.018 150.255 338.447 1.00 81.35  ? 177 VAL H  CB  1 
ATOM 35573 C CG1 . VAL RA 3 177 ? 340.129 150.272 339.675 1.00 81.35  ? 177 VAL H  CG1 1 
ATOM 35574 C CG2 . VAL RA 3 177 ? 340.601 149.115 337.542 1.00 81.35  ? 177 VAL H  CG2 1 
ATOM 35575 N N   . VAL RA 3 178 ? 342.378 153.229 338.760 1.00 81.83  ? 178 VAL H  N   1 
ATOM 35576 C CA  . VAL RA 3 178 ? 342.658 154.474 339.478 1.00 81.83  ? 178 VAL H  CA  1 
ATOM 35577 C C   . VAL RA 3 178 ? 342.083 155.669 338.731 1.00 81.83  ? 178 VAL H  C   1 
ATOM 35578 O O   . VAL RA 3 178 ? 341.472 156.561 339.333 1.00 81.83  ? 178 VAL H  O   1 
ATOM 35579 C CB  . VAL RA 3 178 ? 344.175 154.618 339.714 1.00 81.83  ? 178 VAL H  CB  1 
ATOM 35580 C CG1 . VAL RA 3 178 ? 344.552 156.025 340.083 1.00 81.83  ? 178 VAL H  CG1 1 
ATOM 35581 C CG2 . VAL RA 3 178 ? 344.591 153.739 340.846 1.00 81.83  ? 178 VAL H  CG2 1 
ATOM 35582 N N   . ARG RA 3 179 ? 342.212 155.677 337.407 1.00 83.74  ? 179 ARG H  N   1 
ATOM 35583 C CA  . ARG RA 3 179 ? 341.708 156.804 336.637 1.00 83.74  ? 179 ARG H  CA  1 
ATOM 35584 C C   . ARG RA 3 179 ? 340.186 156.799 336.570 1.00 83.74  ? 179 ARG H  C   1 
ATOM 35585 O O   . ARG RA 3 179 ? 339.568 157.857 336.416 1.00 83.74  ? 179 ARG H  O   1 
ATOM 35586 C CB  . ARG RA 3 179 ? 342.334 156.778 335.246 1.00 83.74  ? 179 ARG H  CB  1 
ATOM 35587 C CG  . ARG RA 3 179 ? 342.121 158.023 334.417 1.00 83.74  ? 179 ARG H  CG  1 
ATOM 35588 C CD  . ARG RA 3 179 ? 342.953 157.967 333.153 1.00 83.74  ? 179 ARG H  CD  1 
ATOM 35589 N NE  . ARG RA 3 179 ? 344.381 158.004 333.453 1.00 83.74  ? 179 ARG H  NE  1 
ATOM 35590 C CZ  . ARG RA 3 179 ? 345.217 156.994 333.246 1.00 83.74  ? 179 ARG H  CZ  1 
ATOM 35591 N NH1 . ARG RA 3 179 ? 344.773 155.856 332.741 1.00 83.74  ? 179 ARG H  NH1 1 
ATOM 35592 N NH2 . ARG RA 3 179 ? 346.496 157.121 333.549 1.00 83.74  ? 179 ARG H  NH2 1 
ATOM 35593 N N   . GLU RA 3 180 ? 339.563 155.629 336.713 1.00 88.11  ? 180 GLU H  N   1 
ATOM 35594 C CA  . GLU RA 3 180 ? 338.109 155.590 336.844 1.00 88.11  ? 180 GLU H  CA  1 
ATOM 35595 C C   . GLU RA 3 180 ? 337.658 156.079 338.215 1.00 88.11  ? 180 GLU H  C   1 
ATOM 35596 O O   . GLU RA 3 180 ? 336.623 156.743 338.331 1.00 88.11  ? 180 GLU H  O   1 
ATOM 35597 C CB  . GLU RA 3 180 ? 337.590 154.175 336.597 1.00 88.11  ? 180 GLU H  CB  1 
ATOM 35598 C CG  . GLU RA 3 180 ? 337.688 153.706 335.160 1.00 88.11  ? 180 GLU H  CG  1 
ATOM 35599 C CD  . GLU RA 3 180 ? 337.193 152.286 334.987 1.00 88.11  ? 180 GLU H  CD  1 
ATOM 35600 O OE1 . GLU RA 3 180 ? 336.874 151.647 336.010 1.00 88.11  ? 180 GLU H  OE1 1 
ATOM 35601 O OE2 . GLU RA 3 180 ? 337.125 151.807 333.835 1.00 88.11  ? 180 GLU H  OE2 1 
ATOM 35602 N N   . ARG RA 3 181 ? 338.413 155.760 339.265 1.00 87.89  ? 181 ARG H  N   1 
ATOM 35603 C CA  . ARG RA 3 181 ? 337.930 156.041 340.612 1.00 87.89  ? 181 ARG H  CA  1 
ATOM 35604 C C   . ARG RA 3 181 ? 338.221 157.467 341.067 1.00 87.89  ? 181 ARG H  C   1 
ATOM 35605 O O   . ARG RA 3 181 ? 337.378 158.084 341.727 1.00 87.89  ? 181 ARG H  O   1 
ATOM 35606 C CB  . ARG RA 3 181 ? 338.526 155.040 341.602 1.00 87.89  ? 181 ARG H  CB  1 
ATOM 35607 C CG  . ARG RA 3 181 ? 337.976 155.176 343.002 1.00 87.89  ? 181 ARG H  CG  1 
ATOM 35608 C CD  . ARG RA 3 181 ? 336.484 154.957 342.967 1.00 87.89  ? 181 ARG H  CD  1 
ATOM 35609 N NE  . ARG RA 3 181 ? 335.862 155.026 344.283 1.00 87.89  ? 181 ARG H  NE  1 
ATOM 35610 C CZ  . ARG RA 3 181 ? 335.655 153.966 345.052 1.00 87.89  ? 181 ARG H  CZ  1 
ATOM 35611 N NH1 . ARG RA 3 181 ? 336.017 152.765 344.632 1.00 87.89  ? 181 ARG H  NH1 1 
ATOM 35612 N NH2 . ARG RA 3 181 ? 335.083 154.109 346.241 1.00 87.89  ? 181 ARG H  NH2 1 
ATOM 35613 N N   . CYS RA 3 182 ? 339.394 158.008 340.737 1.00 90.73  ? 182 CYS H  N   1 
ATOM 35614 C CA  . CYS RA 3 182 ? 339.691 159.397 341.080 1.00 90.73  ? 182 CYS H  CA  1 
ATOM 35615 C C   . CYS RA 3 182 ? 338.828 160.359 340.277 1.00 90.73  ? 182 CYS H  C   1 
ATOM 35616 O O   . CYS RA 3 182 ? 338.063 161.148 340.842 1.00 90.73  ? 182 CYS H  O   1 
ATOM 35617 C CB  . CYS RA 3 182 ? 341.168 159.697 340.844 1.00 90.73  ? 182 CYS H  CB  1 
ATOM 35618 S SG  . CYS RA 3 182 ? 342.311 158.888 341.953 1.00 90.73  ? 182 CYS H  SG  1 
ATOM 35619 N N   . GLY RA 3 183 ? 338.941 160.310 338.954 1.00 91.33  ? 183 GLY H  N   1 
ATOM 35620 C CA  . GLY RA 3 183 ? 338.148 161.160 338.092 1.00 91.33  ? 183 GLY H  CA  1 
ATOM 35621 C C   . GLY RA 3 183 ? 338.699 162.564 337.987 1.00 91.33  ? 183 GLY H  C   1 
ATOM 35622 O O   . GLY RA 3 183 ? 339.258 162.943 336.957 1.00 91.33  ? 183 GLY H  O   1 
ATOM 35623 N N   . ALA RA 3 184 ? 338.555 163.341 339.052 1.00 87.83  ? 184 ALA H  N   1 
ATOM 35624 C CA  . ALA RA 3 184 ? 339.009 164.722 339.071 1.00 87.83  ? 184 ALA H  CA  1 
ATOM 35625 C C   . ALA RA 3 184 ? 340.111 164.987 340.078 1.00 87.83  ? 184 ALA H  C   1 
ATOM 35626 O O   . ALA RA 3 184 ? 340.964 165.840 339.828 1.00 87.83  ? 184 ALA H  O   1 
ATOM 35627 C CB  . ALA RA 3 184 ? 337.835 165.665 339.370 1.00 87.83  ? 184 ALA H  CB  1 
ATOM 35628 N N   . ARG RA 3 185 ? 340.123 164.276 341.203 1.00 86.46  ? 185 ARG H  N   1 
ATOM 35629 C CA  . ARG RA 3 185 ? 341.120 164.502 342.238 1.00 86.46  ? 185 ARG H  CA  1 
ATOM 35630 C C   . ARG RA 3 185 ? 342.495 163.966 341.870 1.00 86.46  ? 185 ARG H  C   1 
ATOM 35631 O O   . ARG RA 3 185 ? 343.462 164.297 342.558 1.00 86.46  ? 185 ARG H  O   1 
ATOM 35632 C CB  . ARG RA 3 185 ? 340.644 163.874 343.543 1.00 86.46  ? 185 ARG H  CB  1 
ATOM 35633 C CG  . ARG RA 3 185 ? 339.445 164.575 344.155 1.00 86.46  ? 185 ARG H  CG  1 
ATOM 35634 C CD  . ARG RA 3 185 ? 338.899 163.801 345.338 1.00 86.46  ? 185 ARG H  CD  1 
ATOM 35635 N NE  . ARG RA 3 185 ? 338.282 162.552 344.900 1.00 86.46  ? 185 ARG H  NE  1 
ATOM 35636 C CZ  . ARG RA 3 185 ? 337.878 161.586 345.717 1.00 86.46  ? 185 ARG H  CZ  1 
ATOM 35637 N NH1 . ARG RA 3 185 ? 338.033 161.709 347.025 1.00 86.46  ? 185 ARG H  NH1 1 
ATOM 35638 N NH2 . ARG RA 3 185 ? 337.326 160.488 345.225 1.00 86.46  ? 185 ARG H  NH2 1 
ATOM 35639 N N   . LEU RA 3 186 ? 342.599 163.140 340.829 1.00 85.31  ? 186 LEU H  N   1 
ATOM 35640 C CA  . LEU RA 3 186 ? 343.892 162.757 340.273 1.00 85.31  ? 186 LEU H  CA  1 
ATOM 35641 C C   . LEU RA 3 186 ? 344.618 163.971 339.719 1.00 85.31  ? 186 LEU H  C   1 
ATOM 35642 O O   . LEU RA 3 186 ? 344.023 164.805 339.033 1.00 85.31  ? 186 LEU H  O   1 
ATOM 35643 C CB  . LEU RA 3 186 ? 343.695 161.732 339.161 1.00 85.31  ? 186 LEU H  CB  1 
ATOM 35644 C CG  . LEU RA 3 186 ? 344.895 161.327 338.313 1.00 85.31  ? 186 LEU H  CG  1 
ATOM 35645 C CD1 . LEU RA 3 186 ? 345.945 160.678 339.160 1.00 85.31  ? 186 LEU H  CD1 1 
ATOM 35646 C CD2 . LEU RA 3 186 ? 344.453 160.400 337.195 1.00 85.31  ? 186 LEU H  CD2 1 
ATOM 35647 N N   . LEU RA 3 187 ? 345.912 164.080 340.014 1.00 81.21  ? 187 LEU H  N   1 
ATOM 35648 C CA  . LEU RA 3 187 ? 346.689 165.197 339.500 1.00 81.21  ? 187 LEU H  CA  1 
ATOM 35649 C C   . LEU RA 3 187 ? 347.424 164.832 338.218 1.00 81.21  ? 187 LEU H  C   1 
ATOM 35650 O O   . LEU RA 3 187 ? 347.166 165.421 337.164 1.00 81.21  ? 187 LEU H  O   1 
ATOM 35651 C CB  . LEU RA 3 187 ? 347.664 165.667 340.573 1.00 81.21  ? 187 LEU H  CB  1 
ATOM 35652 C CG  . LEU RA 3 187 ? 346.900 166.220 341.763 1.00 81.21  ? 187 LEU H  CG  1 
ATOM 35653 C CD1 . LEU RA 3 187 ? 347.845 166.402 342.891 1.00 81.21  ? 187 LEU H  CD1 1 
ATOM 35654 C CD2 . LEU RA 3 187 ? 346.255 167.541 341.399 1.00 81.21  ? 187 LEU H  CD2 1 
ATOM 35655 N N   . GLU RA 3 188 ? 348.328 163.857 338.293 1.00 82.68  ? 188 GLU H  N   1 
ATOM 35656 C CA  . GLU RA 3 188 ? 348.974 163.298 337.114 1.00 82.68  ? 188 GLU H  CA  1 
ATOM 35657 C C   . GLU RA 3 188 ? 349.527 161.930 337.466 1.00 82.68  ? 188 GLU H  C   1 
ATOM 35658 O O   . GLU RA 3 188 ? 350.259 161.788 338.447 1.00 82.68  ? 188 GLU H  O   1 
ATOM 35659 C CB  . GLU RA 3 188 ? 350.096 164.196 336.584 1.00 82.68  ? 188 GLU H  CB  1 
ATOM 35660 C CG  . GLU RA 3 188 ? 350.723 163.626 335.325 1.00 82.68  ? 188 GLU H  CG  1 
ATOM 35661 C CD  . GLU RA 3 188 ? 351.701 164.559 334.653 1.00 82.68  ? 188 GLU H  CD  1 
ATOM 35662 O OE1 . GLU RA 3 188 ? 351.878 165.700 335.128 1.00 82.68  ? 188 GLU H  OE1 1 
ATOM 35663 O OE2 . GLU RA 3 188 ? 352.300 164.137 333.643 1.00 82.68  ? 188 GLU H  OE2 1 
ATOM 35664 N N   . LEU RA 3 189 ? 349.175 160.937 336.667 1.00 76.82  ? 189 LEU H  N   1 
ATOM 35665 C CA  . LEU RA 3 189 ? 349.674 159.583 336.812 1.00 76.82  ? 189 LEU H  CA  1 
ATOM 35666 C C   . LEU RA 3 189 ? 350.757 159.332 335.770 1.00 76.82  ? 189 LEU H  C   1 
ATOM 35667 O O   . LEU RA 3 189 ? 350.759 159.934 334.695 1.00 76.82  ? 189 LEU H  O   1 
ATOM 35668 C CB  . LEU RA 3 189 ? 348.522 158.589 336.660 1.00 76.82  ? 189 LEU H  CB  1 
ATOM 35669 C CG  . LEU RA 3 189 ? 348.666 157.099 336.938 1.00 76.82  ? 189 LEU H  CG  1 
ATOM 35670 C CD1 . LEU RA 3 189 ? 347.348 156.592 337.465 1.00 76.82  ? 189 LEU H  CD1 1 
ATOM 35671 C CD2 . LEU RA 3 189 ? 349.027 156.341 335.681 1.00 76.82  ? 189 LEU H  CD2 1 
ATOM 35672 N N   . ALA RA 3 190 ? 351.682 158.439 336.098 1.00 74.78  ? 190 ALA H  N   1 
ATOM 35673 C CA  . ALA RA 3 190 ? 352.778 158.083 335.210 1.00 74.78  ? 190 ALA H  CA  1 
ATOM 35674 C C   . ALA RA 3 190 ? 352.884 156.573 335.137 1.00 74.78  ? 190 ALA H  C   1 
ATOM 35675 O O   . ALA RA 3 190 ? 352.663 155.887 336.135 1.00 74.78  ? 190 ALA H  O   1 
ATOM 35676 C CB  . ALA RA 3 190 ? 354.096 158.669 335.696 1.00 74.78  ? 190 ALA H  CB  1 
ATOM 35677 N N   . CYS RA 3 191 ? 353.223 156.053 333.959 1.00 76.15  ? 191 CYS H  N   1 
ATOM 35678 C CA  . CYS RA 3 191 ? 353.338 154.610 333.752 1.00 76.15  ? 191 CYS H  CA  1 
ATOM 35679 C C   . CYS RA 3 191 ? 354.712 154.307 333.170 1.00 76.15  ? 191 CYS H  C   1 
ATOM 35680 O O   . CYS RA 3 191 ? 354.866 154.200 331.953 1.00 76.15  ? 191 CYS H  O   1 
ATOM 35681 C CB  . CYS RA 3 191 ? 352.228 154.095 332.850 1.00 76.15  ? 191 CYS H  CB  1 
ATOM 35682 S SG  . CYS RA 3 191 ? 352.268 152.316 332.586 1.00 76.15  ? 191 CYS H  SG  1 
ATOM 35683 N N   . ILE RA 3 192 ? 355.705 154.158 334.042 1.00 74.30  ? 192 ILE H  N   1 
ATOM 35684 C CA  . ILE RA 3 192 ? 357.026 153.733 333.603 1.00 74.30  ? 192 ILE H  CA  1 
ATOM 35685 C C   . ILE RA 3 192 ? 356.962 152.261 333.232 1.00 74.30  ? 192 ILE H  C   1 
ATOM 35686 O O   . ILE RA 3 192 ? 356.648 151.411 334.071 1.00 74.30  ? 192 ILE H  O   1 
ATOM 35687 C CB  . ILE RA 3 192 ? 358.071 153.974 334.692 1.00 74.30  ? 192 ILE H  CB  1 
ATOM 35688 C CG1 . ILE RA 3 192 ? 358.217 155.457 334.964 1.00 74.30  ? 192 ILE H  CG1 1 
ATOM 35689 C CG2 . ILE RA 3 192 ? 359.395 153.405 334.273 1.00 74.30  ? 192 ILE H  CG2 1 
ATOM 35690 C CD1 . ILE RA 3 192 ? 359.063 155.723 336.144 1.00 74.30  ? 192 ILE H  CD1 1 
ATOM 35691 N N   . ALA RA 3 193 ? 357.256 151.950 331.973 1.00 77.90  ? 193 ALA H  N   1 
ATOM 35692 C CA  . ALA RA 3 193 ? 357.220 150.559 331.550 1.00 77.90  ? 193 ALA H  CA  1 
ATOM 35693 C C   . ALA RA 3 193 ? 358.434 149.791 332.033 1.00 77.90  ? 193 ALA H  C   1 
ATOM 35694 O O   . ALA RA 3 193 ? 358.336 148.593 332.309 1.00 77.90  ? 193 ALA H  O   1 
ATOM 35695 C CB  . ALA RA 3 193 ? 357.124 150.469 330.031 1.00 77.90  ? 193 ALA H  CB  1 
ATOM 35696 N N   . ARG RA 3 194 ? 359.565 150.455 332.148 1.00 81.82  ? 194 ARG H  N   1 
ATOM 35697 C CA  . ARG RA 3 194 ? 360.788 149.782 332.542 1.00 81.82  ? 194 ARG H  CA  1 
ATOM 35698 C C   . ARG RA 3 194 ? 361.721 150.788 333.191 1.00 81.82  ? 194 ARG H  C   1 
ATOM 35699 O O   . ARG RA 3 194 ? 362.423 151.523 332.487 1.00 81.82  ? 194 ARG H  O   1 
ATOM 35700 C CB  . ARG RA 3 194 ? 361.448 149.133 331.330 1.00 81.82  ? 194 ARG H  CB  1 
ATOM 35701 C CG  . ARG RA 3 194 ? 362.675 148.322 331.643 1.00 81.82  ? 194 ARG H  CG  1 
ATOM 35702 C CD  . ARG RA 3 194 ? 363.154 147.605 330.404 1.00 81.82  ? 194 ARG H  CD  1 
ATOM 35703 N NE  . ARG RA 3 194 ? 364.353 146.823 330.659 1.00 81.82  ? 194 ARG H  NE  1 
ATOM 35704 C CZ  . ARG RA 3 194 ? 364.934 146.049 329.753 1.00 81.82  ? 194 ARG H  CZ  1 
ATOM 35705 N NH1 . ARG RA 3 194 ? 364.416 145.953 328.539 1.00 81.82  ? 194 ARG H  NH1 1 
ATOM 35706 N NH2 . ARG RA 3 194 ? 366.026 145.366 330.063 1.00 81.82  ? 194 ARG H  NH2 1 
ATOM 35707 N N   . PRO RA 3 195 ? 361.736 150.873 334.516 1.00 83.13  ? 195 PRO H  N   1 
ATOM 35708 C CA  . PRO RA 3 195 ? 362.662 151.786 335.183 1.00 83.13  ? 195 PRO H  CA  1 
ATOM 35709 C C   . PRO RA 3 195 ? 364.092 151.306 335.038 1.00 83.13  ? 195 PRO H  C   1 
ATOM 35710 O O   . PRO RA 3 195 ? 364.354 150.111 334.884 1.00 83.13  ? 195 PRO H  O   1 
ATOM 35711 C CB  . PRO RA 3 195 ? 362.205 151.744 336.641 1.00 83.13  ? 195 PRO H  CB  1 
ATOM 35712 C CG  . PRO RA 3 195 ? 361.552 150.430 336.782 1.00 83.13  ? 195 PRO H  CG  1 
ATOM 35713 C CD  . PRO RA 3 195 ? 360.898 150.141 335.477 1.00 83.13  ? 195 PRO H  CD  1 
ATOM 35714 N N   . VAL RA 3 196 ? 365.023 152.258 335.083 1.00 88.70  ? 196 VAL H  N   1 
ATOM 35715 C CA  . VAL RA 3 196 ? 366.422 151.981 334.778 1.00 88.70  ? 196 VAL H  CA  1 
ATOM 35716 C C   . VAL RA 3 196 ? 367.072 151.196 335.904 1.00 88.70  ? 196 VAL H  C   1 
ATOM 35717 O O   . VAL RA 3 196 ? 366.537 151.119 337.014 1.00 88.70  ? 196 VAL H  O   1 
ATOM 35718 C CB  . VAL RA 3 196 ? 367.202 153.278 334.521 1.00 88.70  ? 196 VAL H  CB  1 
ATOM 35719 C CG1 . VAL RA 3 196 ? 366.540 154.060 333.434 1.00 88.70  ? 196 VAL H  CG1 1 
ATOM 35720 C CG2 . VAL RA 3 196 ? 367.306 154.092 335.785 1.00 88.70  ? 196 VAL H  CG2 1 
ATOM 35721 N N   . ASP RA 3 197 ? 368.252 150.635 335.630 1.00 95.80  ? 197 ASP H  N   1 
ATOM 35722 C CA  . ASP RA 3 197 ? 368.962 149.833 336.619 1.00 95.80  ? 197 ASP H  CA  1 
ATOM 35723 C C   . ASP RA 3 197 ? 369.503 150.670 337.765 1.00 95.80  ? 197 ASP H  C   1 
ATOM 35724 O O   . ASP RA 3 197 ? 369.871 150.113 338.804 1.00 95.80  ? 197 ASP H  O   1 
ATOM 35725 C CB  . ASP RA 3 197 ? 370.116 149.087 335.956 1.00 95.80  ? 197 ASP H  CB  1 
ATOM 35726 C CG  . ASP RA 3 197 ? 369.648 148.112 334.899 1.00 95.80  ? 197 ASP H  CG  1 
ATOM 35727 O OD1 . ASP RA 3 197 ? 368.501 147.632 334.995 1.00 95.80  ? 197 ASP H  OD1 1 
ATOM 35728 O OD2 . ASP RA 3 197 ? 370.431 147.822 333.971 1.00 95.80  ? 197 ASP H  OD2 1 
ATOM 35729 N N   . GLU RA 3 198 ? 369.564 151.986 337.595 1.00 94.95  ? 198 GLU H  N   1 
ATOM 35730 C CA  . GLU RA 3 198 ? 370.053 152.901 338.609 1.00 94.95  ? 198 GLU H  CA  1 
ATOM 35731 C C   . GLU RA 3 198 ? 368.926 153.484 339.448 1.00 94.95  ? 198 GLU H  C   1 
ATOM 35732 O O   . GLU RA 3 198 ? 369.156 154.430 340.204 1.00 94.95  ? 198 GLU H  O   1 
ATOM 35733 C CB  . GLU RA 3 198 ? 370.853 154.019 337.938 1.00 94.95  ? 198 GLU H  CB  1 
ATOM 35734 C CG  . GLU RA 3 198 ? 372.072 153.508 337.169 1.00 94.95  ? 198 GLU H  CG  1 
ATOM 35735 C CD  . GLU RA 3 198 ? 372.808 154.599 336.415 1.00 94.95  ? 198 GLU H  CD  1 
ATOM 35736 O OE1 . GLU RA 3 198 ? 372.332 155.750 336.405 1.00 94.95  ? 198 GLU H  OE1 1 
ATOM 35737 O OE2 . GLU RA 3 198 ? 373.860 154.302 335.816 1.00 94.95  ? 198 GLU H  OE2 1 
ATOM 35738 N N   . LEU RA 3 199 ? 367.712 152.948 339.327 1.00 89.61  ? 199 LEU H  N   1 
ATOM 35739 C CA  . LEU RA 3 199 ? 366.575 153.510 340.048 1.00 89.61  ? 199 LEU H  CA  1 
ATOM 35740 C C   . LEU RA 3 199 ? 365.672 152.467 340.692 1.00 89.61  ? 199 LEU H  C   1 
ATOM 35741 O O   . LEU RA 3 199 ? 364.868 152.834 341.555 1.00 89.61  ? 199 LEU H  O   1 
ATOM 35742 C CB  . LEU RA 3 199 ? 365.737 154.376 339.100 1.00 89.61  ? 199 LEU H  CB  1 
ATOM 35743 C CG  . LEU RA 3 199 ? 364.771 155.434 339.626 1.00 89.61  ? 199 LEU H  CG  1 
ATOM 35744 C CD1 . LEU RA 3 199 ? 365.561 156.596 340.194 1.00 89.61  ? 199 LEU H  CD1 1 
ATOM 35745 C CD2 . LEU RA 3 199 ? 363.835 155.893 338.537 1.00 89.61  ? 199 LEU H  CD2 1 
ATOM 35746 N N   . ARG RA 3 200 ? 365.775 151.190 340.329 1.00 92.15  ? 200 ARG H  N   1 
ATOM 35747 C CA  . ARG RA 3 200 ? 364.838 150.178 340.803 1.00 92.15  ? 200 ARG H  CA  1 
ATOM 35748 C C   . ARG RA 3 200 ? 365.062 149.890 342.280 1.00 92.15  ? 200 ARG H  C   1 
ATOM 35749 O O   . ARG RA 3 200 ? 366.132 149.420 342.676 1.00 92.15  ? 200 ARG H  O   1 
ATOM 35750 C CB  . ARG RA 3 200 ? 364.982 148.901 339.981 1.00 92.15  ? 200 ARG H  CB  1 
ATOM 35751 C CG  . ARG RA 3 200 ? 364.523 149.067 338.549 1.00 92.15  ? 200 ARG H  CG  1 
ATOM 35752 C CD  . ARG RA 3 200 ? 364.653 147.799 337.737 1.00 92.15  ? 200 ARG H  CD  1 
ATOM 35753 N NE  . ARG RA 3 200 ? 363.748 146.767 338.217 1.00 92.15  ? 200 ARG H  NE  1 
ATOM 35754 C CZ  . ARG RA 3 200 ? 363.739 145.525 337.760 1.00 92.15  ? 200 ARG H  CZ  1 
ATOM 35755 N NH1 . ARG RA 3 200 ? 364.578 145.168 336.802 1.00 92.15  ? 200 ARG H  NH1 1 
ATOM 35756 N NH2 . ARG RA 3 200 ? 362.887 144.643 338.256 1.00 92.15  ? 200 ARG H  NH2 1 
ATOM 35757 N N   . GLY RA 3 201 ? 364.048 150.182 343.092 1.00 95.62  ? 201 GLY H  N   1 
ATOM 35758 C CA  . GLY RA 3 201 ? 364.114 150.027 344.524 1.00 95.62  ? 201 GLY H  CA  1 
ATOM 35759 C C   . GLY RA 3 201 ? 364.585 151.262 345.265 1.00 95.62  ? 201 GLY H  C   1 
ATOM 35760 O O   . GLY RA 3 201 ? 364.224 151.455 346.430 1.00 95.62  ? 201 GLY H  O   1 
ATOM 35761 N N   . ARG RA 3 202 ? 365.383 152.098 344.619 1.00 92.78  ? 202 ARG H  N   1 
ATOM 35762 C CA  . ARG RA 3 202 ? 365.902 153.324 345.206 1.00 92.78  ? 202 ARG H  CA  1 
ATOM 35763 C C   . ARG RA 3 202 ? 365.208 154.464 344.474 1.00 92.78  ? 202 ARG H  C   1 
ATOM 35764 O O   . ARG RA 3 202 ? 365.718 154.991 343.487 1.00 92.78  ? 202 ARG H  O   1 
ATOM 35765 C CB  . ARG RA 3 202 ? 367.419 153.375 345.074 1.00 92.78  ? 202 ARG H  CB  1 
ATOM 35766 C CG  . ARG RA 3 202 ? 368.090 154.556 345.740 1.00 92.78  ? 202 ARG H  CG  1 
ATOM 35767 C CD  . ARG RA 3 202 ? 369.596 154.442 345.620 1.00 92.78  ? 202 ARG H  CD  1 
ATOM 35768 N NE  . ARG RA 3 202 ? 370.025 154.438 344.226 1.00 92.78  ? 202 ARG H  NE  1 
ATOM 35769 C CZ  . ARG RA 3 202 ? 371.265 154.180 343.828 1.00 92.78  ? 202 ARG H  CZ  1 
ATOM 35770 N NH1 . ARG RA 3 202 ? 371.563 154.190 342.537 1.00 92.78  ? 202 ARG H  NH1 1 
ATOM 35771 N NH2 . ARG RA 3 202 ? 372.210 153.913 344.720 1.00 92.78  ? 202 ARG H  NH2 1 
ATOM 35772 N N   . LEU RA 3 203 ? 364.027 154.837 344.961 1.00 85.31  ? 203 LEU H  N   1 
ATOM 35773 C CA  . LEU RA 3 203 ? 363.144 155.706 344.204 1.00 85.31  ? 203 LEU H  CA  1 
ATOM 35774 C C   . LEU RA 3 203 ? 362.980 157.090 344.816 1.00 85.31  ? 203 LEU H  C   1 
ATOM 35775 O O   . LEU RA 3 203 ? 362.548 158.011 344.117 1.00 85.31  ? 203 LEU H  O   1 
ATOM 35776 C CB  . LEU RA 3 203 ? 361.775 155.027 344.049 1.00 85.31  ? 203 LEU H  CB  1 
ATOM 35777 C CG  . LEU RA 3 203 ? 360.752 155.543 343.041 1.00 85.31  ? 203 LEU H  CG  1 
ATOM 35778 C CD1 . LEU RA 3 203 ? 361.358 155.505 341.659 1.00 85.31  ? 203 LEU H  CD1 1 
ATOM 35779 C CD2 . LEU RA 3 203 ? 359.497 154.698 343.083 1.00 85.31  ? 203 LEU H  CD2 1 
ATOM 35780 N N   . PHE RA 3 204 ? 363.341 157.272 346.081 1.00 83.92  ? 204 PHE H  N   1 
ATOM 35781 C CA  . PHE RA 3 204 ? 363.338 158.591 346.705 1.00 83.92  ? 204 PHE H  CA  1 
ATOM 35782 C C   . PHE RA 3 204 ? 364.559 158.704 347.602 1.00 83.92  ? 204 PHE H  C   1 
ATOM 35783 O O   . PHE RA 3 204 ? 364.637 158.030 348.635 1.00 83.92  ? 204 PHE H  O   1 
ATOM 35784 C CB  . PHE RA 3 204 ? 362.055 158.830 347.486 1.00 83.92  ? 204 PHE H  CB  1 
ATOM 35785 C CG  . PHE RA 3 204 ? 360.873 159.082 346.616 1.00 83.92  ? 204 PHE H  CG  1 
ATOM 35786 C CD1 . PHE RA 3 204 ? 360.693 160.321 346.035 1.00 83.92  ? 204 PHE H  CD1 1 
ATOM 35787 C CD2 . PHE RA 3 204 ? 359.946 158.088 346.372 1.00 83.92  ? 204 PHE H  CD2 1 
ATOM 35788 C CE1 . PHE RA 3 204 ? 359.610 160.573 345.230 1.00 83.92  ? 204 PHE H  CE1 1 
ATOM 35789 C CE2 . PHE RA 3 204 ? 358.854 158.335 345.567 1.00 83.92  ? 204 PHE H  CE2 1 
ATOM 35790 C CZ  . PHE RA 3 204 ? 358.690 159.583 344.997 1.00 83.92  ? 204 PHE H  CZ  1 
ATOM 35791 N N   . PHE RA 3 205 ? 365.493 159.569 347.220 1.00 88.10  ? 205 PHE H  N   1 
ATOM 35792 C CA  . PHE RA 3 205 ? 366.810 159.597 347.839 1.00 88.10  ? 205 PHE H  CA  1 
ATOM 35793 C C   . PHE RA 3 205 ? 367.552 160.893 347.548 1.00 88.10  ? 205 PHE H  C   1 
ATOM 35794 O O   . PHE RA 3 205 ? 368.684 161.076 347.996 1.00 88.10  ? 205 PHE H  O   1 
ATOM 35795 C CB  . PHE RA 3 205 ? 367.639 158.393 347.370 1.00 88.10  ? 205 PHE H  CB  1 
ATOM 35796 C CG  . PHE RA 3 205 ? 367.935 158.379 345.893 1.00 88.10  ? 205 PHE H  CG  1 
ATOM 35797 C CD1 . PHE RA 3 205 ? 367.013 157.875 344.988 1.00 88.10  ? 205 PHE H  CD1 1 
ATOM 35798 C CD2 . PHE RA 3 205 ? 369.163 158.803 345.417 1.00 88.10  ? 205 PHE H  CD2 1 
ATOM 35799 C CE1 . PHE RA 3 205 ? 367.291 157.846 343.638 1.00 88.10  ? 205 PHE H  CE1 1 
ATOM 35800 C CE2 . PHE RA 3 205 ? 369.446 158.772 344.065 1.00 88.10  ? 205 PHE H  CE2 1 
ATOM 35801 C CZ  . PHE RA 3 205 ? 368.509 158.292 343.177 1.00 88.10  ? 205 PHE H  CZ  1 
ATOM 35802 N N   . PRO SA 3 5   ? 367.117 175.839 375.313 1.00 104.40 ? 5   PRO I  N   1 
ATOM 35803 C CA  . PRO SA 3 5   ? 365.819 175.514 375.917 1.00 104.40 ? 5   PRO I  CA  1 
ATOM 35804 C C   . PRO SA 3 5   ? 365.776 175.803 377.415 1.00 104.40 ? 5   PRO I  C   1 
ATOM 35805 O O   . PRO SA 3 5   ? 365.065 175.127 378.157 1.00 104.40 ? 5   PRO I  O   1 
ATOM 35806 C CB  . PRO SA 3 5   ? 365.674 174.014 375.642 1.00 104.40 ? 5   PRO I  CB  1 
ATOM 35807 C CG  . PRO SA 3 5   ? 367.073 173.517 375.513 1.00 104.40 ? 5   PRO I  CG  1 
ATOM 35808 C CD  . PRO SA 3 5   ? 367.847 174.635 374.878 1.00 104.40 ? 5   PRO I  CD  1 
ATOM 35809 N N   . GLU SA 3 6   ? 366.537 176.807 377.847 1.00 100.03 ? 6   GLU I  N   1 
ATOM 35810 C CA  . GLU SA 3 6   ? 366.579 177.205 379.244 1.00 100.03 ? 6   GLU I  CA  1 
ATOM 35811 C C   . GLU SA 3 6   ? 366.167 178.647 379.484 1.00 100.03 ? 6   GLU I  C   1 
ATOM 35812 O O   . GLU SA 3 6   ? 365.870 179.000 380.629 1.00 100.03 ? 6   GLU I  O   1 
ATOM 35813 C CB  . GLU SA 3 6   ? 367.989 176.995 379.823 1.00 100.03 ? 6   GLU I  CB  1 
ATOM 35814 C CG  . GLU SA 3 6   ? 369.057 177.930 379.265 1.00 100.03 ? 6   GLU I  CG  1 
ATOM 35815 C CD  . GLU SA 3 6   ? 369.747 177.383 378.028 1.00 100.03 ? 6   GLU I  CD  1 
ATOM 35816 O OE1 . GLU SA 3 6   ? 369.239 176.416 377.425 1.00 100.03 ? 6   GLU I  OE1 1 
ATOM 35817 O OE2 . GLU SA 3 6   ? 370.806 177.928 377.656 1.00 100.03 ? 6   GLU I  OE2 1 
ATOM 35818 N N   . ARG SA 3 7   ? 366.139 179.483 378.452 1.00 93.76  ? 7   ARG I  N   1 
ATOM 35819 C CA  . ARG SA 3 7   ? 365.751 180.880 378.562 1.00 93.76  ? 7   ARG I  CA  1 
ATOM 35820 C C   . ARG SA 3 7   ? 364.261 181.084 378.348 1.00 93.76  ? 7   ARG I  C   1 
ATOM 35821 O O   . ARG SA 3 7   ? 363.811 182.226 378.225 1.00 93.76  ? 7   ARG I  O   1 
ATOM 35822 C CB  . ARG SA 3 7   ? 366.546 181.708 377.557 1.00 93.76  ? 7   ARG I  CB  1 
ATOM 35823 C CG  . ARG SA 3 7   ? 366.229 181.334 376.133 1.00 93.76  ? 7   ARG I  CG  1 
ATOM 35824 C CD  . ARG SA 3 7   ? 367.236 181.892 375.151 1.00 93.76  ? 7   ARG I  CD  1 
ATOM 35825 N NE  . ARG SA 3 7   ? 366.853 181.574 373.780 1.00 93.76  ? 7   ARG I  NE  1 
ATOM 35826 C CZ  . ARG SA 3 7   ? 367.125 180.423 373.173 1.00 93.76  ? 7   ARG I  CZ  1 
ATOM 35827 N NH1 . ARG SA 3 7   ? 367.780 179.462 373.811 1.00 93.76  ? 7   ARG I  NH1 1 
ATOM 35828 N NH2 . ARG SA 3 7   ? 366.731 180.229 371.924 1.00 93.76  ? 7   ARG I  NH2 1 
ATOM 35829 N N   . PHE SA 3 8   ? 363.492 180.002 378.298 1.00 93.36  ? 8   PHE I  N   1 
ATOM 35830 C CA  . PHE SA 3 8   ? 362.048 180.062 378.152 1.00 93.36  ? 8   PHE I  CA  1 
ATOM 35831 C C   . PHE SA 3 8   ? 361.305 179.906 379.468 1.00 93.36  ? 8   PHE I  C   1 
ATOM 35832 O O   . PHE SA 3 8   ? 360.081 180.050 379.479 1.00 93.36  ? 8   PHE I  O   1 
ATOM 35833 C CB  . PHE SA 3 8   ? 361.568 178.971 377.191 1.00 93.36  ? 8   PHE I  CB  1 
ATOM 35834 C CG  . PHE SA 3 8   ? 361.978 179.192 375.773 1.00 93.36  ? 8   PHE I  CG  1 
ATOM 35835 C CD1 . PHE SA 3 8   ? 361.211 179.982 374.938 1.00 93.36  ? 8   PHE I  CD1 1 
ATOM 35836 C CD2 . PHE SA 3 8   ? 363.139 178.623 375.282 1.00 93.36  ? 8   PHE I  CD2 1 
ATOM 35837 C CE1 . PHE SA 3 8   ? 361.585 180.189 373.635 1.00 93.36  ? 8   PHE I  CE1 1 
ATOM 35838 C CE2 . PHE SA 3 8   ? 363.526 178.834 373.982 1.00 93.36  ? 8   PHE I  CE2 1 
ATOM 35839 C CZ  . PHE SA 3 8   ? 362.745 179.614 373.154 1.00 93.36  ? 8   PHE I  CZ  1 
ATOM 35840 N N   . ASP SA 3 9   ? 361.999 179.591 380.559 1.00 98.75  ? 9   ASP I  N   1 
ATOM 35841 C CA  . ASP SA 3 9   ? 361.329 179.353 381.830 1.00 98.75  ? 9   ASP I  CA  1 
ATOM 35842 C C   . ASP SA 3 9   ? 360.751 180.643 382.399 1.00 98.75  ? 9   ASP I  C   1 
ATOM 35843 O O   . ASP SA 3 9   ? 361.329 181.722 382.252 1.00 98.75  ? 9   ASP I  O   1 
ATOM 35844 C CB  . ASP SA 3 9   ? 362.291 178.692 382.820 1.00 98.75  ? 9   ASP I  CB  1 
ATOM 35845 C CG  . ASP SA 3 9   ? 363.620 179.412 382.921 1.00 98.75  ? 9   ASP I  CG  1 
ATOM 35846 O OD1 . ASP SA 3 9   ? 363.847 180.373 382.162 1.00 98.75  ? 9   ASP I  OD1 1 
ATOM 35847 O OD2 . ASP SA 3 9   ? 364.453 179.005 383.755 1.00 98.75  ? 9   ASP I  OD2 1 
ATOM 35848 N N   . ALA SA 3 10  ? 359.586 180.522 383.044 1.00 101.06 ? 10  ALA I  N   1 
ATOM 35849 C CA  . ALA SA 3 10  ? 358.808 181.686 383.454 1.00 101.06 ? 10  ALA I  CA  1 
ATOM 35850 C C   . ALA SA 3 10  ? 359.464 182.475 384.578 1.00 101.06 ? 10  ALA I  C   1 
ATOM 35851 O O   . ALA SA 3 10  ? 359.088 183.628 384.806 1.00 101.06 ? 10  ALA I  O   1 
ATOM 35852 C CB  . ALA SA 3 10  ? 357.403 181.256 383.877 1.00 101.06 ? 10  ALA I  CB  1 
ATOM 35853 N N   . THR SA 3 11  ? 360.423 181.884 385.287 1.00 109.87 ? 11  THR I  N   1 
ATOM 35854 C CA  . THR SA 3 11  ? 361.225 182.628 386.238 1.00 109.87 ? 11  THR I  CA  1 
ATOM 35855 C C   . THR SA 3 11  ? 362.701 182.303 386.042 1.00 109.87 ? 11  THR I  C   1 
ATOM 35856 O O   . THR SA 3 11  ? 363.054 181.174 385.681 1.00 109.87 ? 11  THR I  O   1 
ATOM 35857 C CB  . THR SA 3 11  ? 360.793 182.346 387.690 1.00 109.87 ? 11  THR I  CB  1 
ATOM 35858 O OG1 . THR SA 3 11  ? 361.590 183.127 388.588 1.00 109.87 ? 11  THR I  OG1 1 
ATOM 35859 C CG2 . THR SA 3 11  ? 360.896 180.866 388.046 1.00 109.87 ? 11  THR I  CG2 1 
ATOM 35860 N N   . PRO SA 3 12  ? 363.577 183.289 386.198 1.00 116.02 ? 12  PRO I  N   1 
ATOM 35861 C CA  . PRO SA 3 12  ? 365.006 183.029 386.101 1.00 116.02 ? 12  PRO I  CA  1 
ATOM 35862 C C   . PRO SA 3 12  ? 365.560 182.659 387.464 1.00 116.02 ? 12  PRO I  C   1 
ATOM 35863 O O   . PRO SA 3 12  ? 364.826 182.692 388.462 1.00 116.02 ? 12  PRO I  O   1 
ATOM 35864 C CB  . PRO SA 3 12  ? 365.565 184.372 385.611 1.00 116.02 ? 12  PRO I  CB  1 
ATOM 35865 C CG  . PRO SA 3 12  ? 364.648 185.363 386.196 1.00 116.02 ? 12  PRO I  CG  1 
ATOM 35866 C CD  . PRO SA 3 12  ? 363.285 184.733 386.201 1.00 116.02 ? 12  PRO I  CD  1 
ATOM 35867 N N   . PRO SA 3 13  ? 366.845 182.289 387.558 1.00 123.03 ? 13  PRO I  N   1 
ATOM 35868 C CA  . PRO SA 3 13  ? 367.471 182.193 388.885 1.00 123.03 ? 13  PRO I  CA  1 
ATOM 35869 C C   . PRO SA 3 13  ? 367.705 183.550 389.534 1.00 123.03 ? 13  PRO I  C   1 
ATOM 35870 O O   . PRO SA 3 13  ? 367.363 184.594 388.969 1.00 123.03 ? 13  PRO I  O   1 
ATOM 35871 C CB  . PRO SA 3 13  ? 368.797 181.478 388.598 1.00 123.03 ? 13  PRO I  CB  1 
ATOM 35872 C CG  . PRO SA 3 13  ? 368.550 180.720 387.352 1.00 123.03 ? 13  PRO I  CG  1 
ATOM 35873 C CD  . PRO SA 3 13  ? 367.641 181.586 386.536 1.00 123.03 ? 13  PRO I  CD  1 
ATOM 35874 N N   . ALA SA 3 14  ? 368.305 183.545 390.727 1.00 129.52 ? 14  ALA I  N   1 
ATOM 35875 C CA  . ALA SA 3 14  ? 368.519 184.786 391.464 1.00 129.52 ? 14  ALA I  CA  1 
ATOM 35876 C C   . ALA SA 3 14  ? 369.578 185.676 390.824 1.00 129.52 ? 14  ALA I  C   1 
ATOM 35877 O O   . ALA SA 3 14  ? 369.574 186.888 391.061 1.00 129.52 ? 14  ALA I  O   1 
ATOM 35878 C CB  . ALA SA 3 14  ? 368.902 184.477 392.912 1.00 129.52 ? 14  ALA I  CB  1 
ATOM 35879 N N   . GLY SA 3 15  ? 370.478 185.110 390.018 1.00 127.74 ? 15  GLY I  N   1 
ATOM 35880 C CA  . GLY SA 3 15  ? 371.481 185.926 389.359 1.00 127.74 ? 15  GLY I  CA  1 
ATOM 35881 C C   . GLY SA 3 15  ? 370.950 186.699 388.173 1.00 127.74 ? 15  GLY I  C   1 
ATOM 35882 O O   . GLY SA 3 15  ? 371.303 187.867 387.987 1.00 127.74 ? 15  GLY I  O   1 
ATOM 35883 N N   . GLU SA 3 16  ? 370.110 186.087 387.380 1.00 121.04 ? 16  GLU I  N   1 
ATOM 35884 C CA  . GLU SA 3 16  ? 369.545 186.782 386.238 1.00 121.04 ? 16  GLU I  CA  1 
ATOM 35885 C C   . GLU SA 3 16  ? 368.404 187.686 386.686 1.00 121.04 ? 16  GLU I  C   1 
ATOM 35886 O O   . GLU SA 3 16  ? 367.671 187.351 387.620 1.00 121.04 ? 16  GLU I  O   1 
ATOM 35887 C CB  . GLU SA 3 16  ? 369.021 185.781 385.213 1.00 121.04 ? 16  GLU I  CB  1 
ATOM 35888 C CG  . GLU SA 3 16  ? 370.089 184.920 384.558 1.00 121.04 ? 16  GLU I  CG  1 
ATOM 35889 C CD  . GLU SA 3 16  ? 370.971 185.699 383.602 1.00 121.04 ? 16  GLU I  CD  1 
ATOM 35890 O OE1 . GLU SA 3 16  ? 370.472 186.659 382.977 1.00 121.04 ? 16  GLU I  OE1 1 
ATOM 35891 O OE2 . GLU SA 3 16  ? 372.162 185.347 383.468 1.00 121.04 ? 16  GLU I  OE2 1 
ATOM 35892 N N   . PRO SA 3 17  ? 368.232 188.845 386.058 1.00 112.50 ? 17  PRO I  N   1 
ATOM 35893 C CA  . PRO SA 3 17  ? 367.052 189.661 386.347 1.00 112.50 ? 17  PRO I  CA  1 
ATOM 35894 C C   . PRO SA 3 17  ? 365.813 189.029 385.742 1.00 112.50 ? 17  PRO I  C   1 
ATOM 35895 O O   . PRO SA 3 17  ? 365.886 188.178 384.854 1.00 112.50 ? 17  PRO I  O   1 
ATOM 35896 C CB  . PRO SA 3 17  ? 367.375 191.003 385.685 1.00 112.50 ? 17  PRO I  CB  1 
ATOM 35897 C CG  . PRO SA 3 17  ? 368.295 190.649 384.577 1.00 112.50 ? 17  PRO I  CG  1 
ATOM 35898 C CD  . PRO SA 3 17  ? 369.115 189.488 385.071 1.00 112.50 ? 17  PRO I  CD  1 
ATOM 35899 N N   . ASP SA 3 18  ? 364.657 189.445 386.245 1.00 105.28 ? 18  ASP I  N   1 
ATOM 35900 C CA  . ASP SA 3 18  ? 363.404 188.876 385.775 1.00 105.28 ? 18  ASP I  CA  1 
ATOM 35901 C C   . ASP SA 3 18  ? 362.947 189.621 384.528 1.00 105.28 ? 18  ASP I  C   1 
ATOM 35902 O O   . ASP SA 3 18  ? 362.923 190.854 384.502 1.00 105.28 ? 18  ASP I  O   1 
ATOM 35903 C CB  . ASP SA 3 18  ? 362.338 188.939 386.867 1.00 105.28 ? 18  ASP I  CB  1 
ATOM 35904 C CG  . ASP SA 3 18  ? 361.158 188.016 386.592 1.00 105.28 ? 18  ASP I  CG  1 
ATOM 35905 O OD1 . ASP SA 3 18  ? 361.148 187.339 385.543 1.00 105.28 ? 18  ASP I  OD1 1 
ATOM 35906 O OD2 . ASP SA 3 18  ? 360.240 187.955 387.436 1.00 105.28 ? 18  ASP I  OD2 1 
ATOM 35907 N N   . ARG SA 3 19  ? 362.588 188.864 383.494 1.00 92.37  ? 19  ARG I  N   1 
ATOM 35908 C CA  . ARG SA 3 19  ? 362.216 189.409 382.192 1.00 92.37  ? 19  ARG I  CA  1 
ATOM 35909 C C   . ARG SA 3 19  ? 360.794 188.974 381.867 1.00 92.37  ? 19  ARG I  C   1 
ATOM 35910 O O   . ARG SA 3 19  ? 360.587 187.952 381.196 1.00 92.37  ? 19  ARG I  O   1 
ATOM 35911 C CB  . ARG SA 3 19  ? 363.185 188.941 381.114 1.00 92.37  ? 19  ARG I  CB  1 
ATOM 35912 C CG  . ARG SA 3 19  ? 364.579 189.501 381.249 1.00 92.37  ? 19  ARG I  CG  1 
ATOM 35913 C CD  . ARG SA 3 19  ? 365.446 189.062 380.092 1.00 92.37  ? 19  ARG I  CD  1 
ATOM 35914 N NE  . ARG SA 3 19  ? 366.804 189.567 380.221 1.00 92.37  ? 19  ARG I  NE  1 
ATOM 35915 C CZ  . ARG SA 3 19  ? 367.781 188.897 380.816 1.00 92.37  ? 19  ARG I  CZ  1 
ATOM 35916 N NH1 . ARG SA 3 19  ? 367.542 187.698 381.324 1.00 92.37  ? 19  ARG I  NH1 1 
ATOM 35917 N NH2 . ARG SA 3 19  ? 368.995 189.420 380.901 1.00 92.37  ? 19  ARG I  NH2 1 
ATOM 35918 N N   . PRO SA 3 20  ? 359.782 189.719 382.311 1.00 84.80  ? 20  PRO I  N   1 
ATOM 35919 C CA  . PRO SA 3 20  ? 358.400 189.267 382.143 1.00 84.80  ? 20  PRO I  CA  1 
ATOM 35920 C C   . PRO SA 3 20  ? 357.746 189.619 380.822 1.00 84.80  ? 20  PRO I  C   1 
ATOM 35921 O O   . PRO SA 3 20  ? 356.707 189.029 380.507 1.00 84.80  ? 20  PRO I  O   1 
ATOM 35922 C CB  . PRO SA 3 20  ? 357.679 189.980 383.291 1.00 84.80  ? 20  PRO I  CB  1 
ATOM 35923 C CG  . PRO SA 3 20  ? 358.439 191.215 383.478 1.00 84.80  ? 20  PRO I  CG  1 
ATOM 35924 C CD  . PRO SA 3 20  ? 359.873 190.881 383.205 1.00 84.80  ? 20  PRO I  CD  1 
ATOM 35925 N N   . ALA SA 3 21  ? 358.294 190.543 380.045 1.00 80.16  ? 21  ALA I  N   1 
ATOM 35926 C CA  . ALA SA 3 21  ? 357.602 190.980 378.844 1.00 80.16  ? 21  ALA I  CA  1 
ATOM 35927 C C   . ALA SA 3 21  ? 357.793 189.972 377.720 1.00 80.16  ? 21  ALA I  C   1 
ATOM 35928 O O   . ALA SA 3 21  ? 358.479 188.960 377.866 1.00 80.16  ? 21  ALA I  O   1 
ATOM 35929 C CB  . ALA SA 3 21  ? 358.091 192.358 378.418 1.00 80.16  ? 21  ALA I  CB  1 
ATOM 35930 N N   . LEU SA 3 22  ? 357.194 190.262 376.571 1.00 77.64  ? 22  LEU I  N   1 
ATOM 35931 C CA  . LEU SA 3 22  ? 357.276 189.361 375.432 1.00 77.64  ? 22  LEU I  CA  1 
ATOM 35932 C C   . LEU SA 3 22  ? 356.997 190.151 374.167 1.00 77.64  ? 22  LEU I  C   1 
ATOM 35933 O O   . LEU SA 3 22  ? 356.034 190.919 374.120 1.00 77.64  ? 22  LEU I  O   1 
ATOM 35934 C CB  . LEU SA 3 22  ? 356.272 188.221 375.560 1.00 77.64  ? 22  LEU I  CB  1 
ATOM 35935 C CG  . LEU SA 3 22  ? 356.402 187.145 374.491 1.00 77.64  ? 22  LEU I  CG  1 
ATOM 35936 C CD1 . LEU SA 3 22  ? 357.693 186.402 374.698 1.00 77.64  ? 22  LEU I  CD1 1 
ATOM 35937 C CD2 . LEU SA 3 22  ? 355.230 186.198 374.516 1.00 77.64  ? 22  LEU I  CD2 1 
ATOM 35938 N N   . GLY SA 3 23  ? 357.828 189.963 373.152 1.00 79.06  ? 23  GLY I  N   1 
ATOM 35939 C CA  . GLY SA 3 23  ? 357.581 190.597 371.876 1.00 79.06  ? 23  GLY I  CA  1 
ATOM 35940 C C   . GLY SA 3 23  ? 357.669 189.599 370.747 1.00 79.06  ? 23  GLY I  C   1 
ATOM 35941 O O   . GLY SA 3 23  ? 358.735 189.028 370.502 1.00 79.06  ? 23  GLY I  O   1 
ATOM 35942 N N   . VAL SA 3 24  ? 356.559 189.374 370.056 1.00 79.39  ? 24  VAL I  N   1 
ATOM 35943 C CA  . VAL SA 3 24  ? 356.455 188.355 369.023 1.00 79.39  ? 24  VAL I  CA  1 
ATOM 35944 C C   . VAL SA 3 24  ? 356.131 189.056 367.714 1.00 79.39  ? 24  VAL I  C   1 
ATOM 35945 O O   . VAL SA 3 24  ? 355.353 190.013 367.692 1.00 79.39  ? 24  VAL I  O   1 
ATOM 35946 C CB  . VAL SA 3 24  ? 355.377 187.309 369.385 1.00 79.39  ? 24  VAL I  CB  1 
ATOM 35947 C CG1 . VAL SA 3 24  ? 355.301 186.190 368.355 1.00 79.39  ? 24  VAL I  CG1 1 
ATOM 35948 C CG2 . VAL SA 3 24  ? 355.628 186.734 370.769 1.00 79.39  ? 24  VAL I  CG2 1 
ATOM 35949 N N   . LEU SA 3 25  ? 356.746 188.596 366.630 1.00 78.13  ? 25  LEU I  N   1 
ATOM 35950 C CA  . LEU SA 3 25  ? 356.550 189.160 365.302 1.00 78.13  ? 25  LEU I  CA  1 
ATOM 35951 C C   . LEU SA 3 25  ? 356.514 188.025 364.299 1.00 78.13  ? 25  LEU I  C   1 
ATOM 35952 O O   . LEU SA 3 25  ? 357.521 187.334 364.123 1.00 78.13  ? 25  LEU I  O   1 
ATOM 35953 C CB  . LEU SA 3 25  ? 357.683 190.119 364.957 1.00 78.13  ? 25  LEU I  CB  1 
ATOM 35954 C CG  . LEU SA 3 25  ? 357.719 191.450 365.679 1.00 78.13  ? 25  LEU I  CG  1 
ATOM 35955 C CD1 . LEU SA 3 25  ? 359.090 192.029 365.529 1.00 78.13  ? 25  LEU I  CD1 1 
ATOM 35956 C CD2 . LEU SA 3 25  ? 356.713 192.349 365.019 1.00 78.13  ? 25  LEU I  CD2 1 
ATOM 35957 N N   . GLU SA 3 26  ? 355.379 187.820 363.643 1.00 80.37  ? 26  GLU I  N   1 
ATOM 35958 C CA  . GLU SA 3 26  ? 355.320 186.894 362.525 1.00 80.37  ? 26  GLU I  CA  1 
ATOM 35959 C C   . GLU SA 3 26  ? 355.214 187.721 361.260 1.00 80.37  ? 26  GLU I  C   1 
ATOM 35960 O O   . GLU SA 3 26  ? 354.298 188.539 361.131 1.00 80.37  ? 26  GLU I  O   1 
ATOM 35961 C CB  . GLU SA 3 26  ? 354.144 185.928 362.630 1.00 80.37  ? 26  GLU I  CB  1 
ATOM 35962 C CG  . GLU SA 3 26  ? 354.186 184.854 361.547 1.00 80.37  ? 26  GLU I  CG  1 
ATOM 35963 C CD  . GLU SA 3 26  ? 353.094 183.812 361.678 1.00 80.37  ? 26  GLU I  CD  1 
ATOM 35964 O OE1 . GLU SA 3 26  ? 352.246 183.935 362.587 1.00 80.37  ? 26  GLU I  OE1 1 
ATOM 35965 O OE2 . GLU SA 3 26  ? 353.094 182.860 360.873 1.00 80.37  ? 26  GLU I  OE2 1 
ATOM 35966 N N   . LEU SA 3 27  ? 356.152 187.523 360.339 1.00 75.85  ? 27  LEU I  N   1 
ATOM 35967 C CA  . LEU SA 3 27  ? 356.192 188.336 359.137 1.00 75.85  ? 27  LEU I  CA  1 
ATOM 35968 C C   . LEU SA 3 27  ? 356.469 187.444 357.935 1.00 75.85  ? 27  LEU I  C   1 
ATOM 35969 O O   . LEU SA 3 27  ? 356.813 186.267 358.072 1.00 75.85  ? 27  LEU I  O   1 
ATOM 35970 C CB  . LEU SA 3 27  ? 357.205 189.473 359.301 1.00 75.85  ? 27  LEU I  CB  1 
ATOM 35971 C CG  . LEU SA 3 27  ? 358.661 189.155 359.603 1.00 75.85  ? 27  LEU I  CG  1 
ATOM 35972 C CD1 . LEU SA 3 27  ? 359.462 189.152 358.330 1.00 75.85  ? 27  LEU I  CD1 1 
ATOM 35973 C CD2 . LEU SA 3 27  ? 359.231 190.143 360.597 1.00 75.85  ? 27  LEU I  CD2 1 
ATOM 35974 N N   . THR SA 3 28  ? 356.306 188.022 356.743 1.00 75.11  ? 28  THR I  N   1 
ATOM 35975 C CA  . THR SA 3 28  ? 356.238 187.228 355.520 1.00 75.11  ? 28  THR I  CA  1 
ATOM 35976 C C   . THR SA 3 28  ? 357.614 186.781 355.042 1.00 75.11  ? 28  THR I  C   1 
ATOM 35977 O O   . THR SA 3 28  ? 357.831 185.593 354.782 1.00 75.11  ? 28  THR I  O   1 
ATOM 35978 C CB  . THR SA 3 28  ? 355.535 188.021 354.424 1.00 75.11  ? 28  THR I  CB  1 
ATOM 35979 O OG1 . THR SA 3 28  ? 356.266 189.225 354.175 1.00 75.11  ? 28  THR I  OG1 1 
ATOM 35980 C CG2 . THR SA 3 28  ? 354.133 188.374 354.853 1.00 75.11  ? 28  THR I  CG2 1 
ATOM 35981 N N   . SER SA 3 29  ? 358.552 187.711 354.911 1.00 74.47  ? 29  SER I  N   1 
ATOM 35982 C CA  . SER SA 3 29  ? 359.872 187.380 354.402 1.00 74.47  ? 29  SER I  CA  1 
ATOM 35983 C C   . SER SA 3 29  ? 360.711 186.732 355.495 1.00 74.47  ? 29  SER I  C   1 
ATOM 35984 O O   . SER SA 3 29  ? 360.245 186.478 356.600 1.00 74.47  ? 29  SER I  O   1 
ATOM 35985 C CB  . SER SA 3 29  ? 360.560 188.626 353.863 1.00 74.47  ? 29  SER I  CB  1 
ATOM 35986 O OG  . SER SA 3 29  ? 361.874 188.323 353.436 1.00 74.47  ? 29  SER I  OG  1 
ATOM 35987 N N   . ILE SA 3 30  ? 361.974 186.446 355.181 1.00 76.25  ? 30  ILE I  N   1 
ATOM 35988 C CA  . ILE SA 3 30  ? 362.940 185.972 356.161 1.00 76.25  ? 30  ILE I  CA  1 
ATOM 35989 C C   . ILE SA 3 30  ? 364.122 186.924 356.288 1.00 76.25  ? 30  ILE I  C   1 
ATOM 35990 O O   . ILE SA 3 30  ? 364.562 187.229 357.404 1.00 76.25  ? 30  ILE I  O   1 
ATOM 35991 C CB  . ILE SA 3 30  ? 363.422 184.541 355.828 1.00 76.25  ? 30  ILE I  CB  1 
ATOM 35992 C CG1 . ILE SA 3 30  ? 362.262 183.560 355.914 1.00 76.25  ? 30  ILE I  CG1 1 
ATOM 35993 C CG2 . ILE SA 3 30  ? 364.492 184.079 356.782 1.00 76.25  ? 30  ILE I  CG2 1 
ATOM 35994 C CD1 . ILE SA 3 30  ? 362.600 182.190 355.405 1.00 76.25  ? 30  ILE I  CD1 1 
ATOM 35995 N N   . ALA SA 3 31  ? 364.631 187.432 355.162 1.00 76.49  ? 31  ALA I  N   1 
ATOM 35996 C CA  . ALA SA 3 31  ? 365.714 188.409 355.201 1.00 76.49  ? 31  ALA I  CA  1 
ATOM 35997 C C   . ALA SA 3 31  ? 365.253 189.715 355.829 1.00 76.49  ? 31  ALA I  C   1 
ATOM 35998 O O   . ALA SA 3 31  ? 365.995 190.341 356.603 1.00 76.49  ? 31  ALA I  O   1 
ATOM 35999 C CB  . ALA SA 3 31  ? 366.242 188.655 353.794 1.00 76.49  ? 31  ALA I  CB  1 
ATOM 36000 N N   . ARG SA 3 32  ? 364.022 190.126 355.520 1.00 77.46  ? 32  ARG I  N   1 
ATOM 36001 C CA  . ARG SA 3 32  ? 363.401 191.226 356.244 1.00 77.46  ? 32  ARG I  CA  1 
ATOM 36002 C C   . ARG SA 3 32  ? 363.268 190.901 357.722 1.00 77.46  ? 32  ARG I  C   1 
ATOM 36003 O O   . ARG SA 3 32  ? 363.450 191.784 358.563 1.00 77.46  ? 32  ARG I  O   1 
ATOM 36004 C CB  . ARG SA 3 32  ? 362.039 191.555 355.633 1.00 77.46  ? 32  ARG I  CB  1 
ATOM 36005 C CG  . ARG SA 3 32  ? 361.298 192.676 356.328 1.00 77.46  ? 32  ARG I  CG  1 
ATOM 36006 C CD  . ARG SA 3 32  ? 362.054 193.983 356.231 1.00 77.46  ? 32  ARG I  CD  1 
ATOM 36007 N NE  . ARG SA 3 32  ? 362.153 194.478 354.863 1.00 77.46  ? 32  ARG I  NE  1 
ATOM 36008 C CZ  . ARG SA 3 32  ? 361.235 195.243 354.280 1.00 77.46  ? 32  ARG I  CZ  1 
ATOM 36009 N NH1 . ARG SA 3 32  ? 360.146 195.601 354.944 1.00 77.46  ? 32  ARG I  NH1 1 
ATOM 36010 N NH2 . ARG SA 3 32  ? 361.405 195.652 353.032 1.00 77.46  ? 32  ARG I  NH2 1 
ATOM 36011 N N   . GLY SA 3 33  ? 363.021 189.632 358.056 1.00 75.77  ? 33  GLY I  N   1 
ATOM 36012 C CA  . GLY SA 3 33  ? 362.963 189.237 359.453 1.00 75.77  ? 33  GLY I  CA  1 
ATOM 36013 C C   . GLY SA 3 33  ? 364.287 189.394 360.172 1.00 75.77  ? 33  GLY I  C   1 
ATOM 36014 O O   . GLY SA 3 33  ? 364.328 189.834 361.321 1.00 75.77  ? 33  GLY I  O   1 
ATOM 36015 N N   . ILE SA 3 34  ? 365.388 189.081 359.497 1.00 71.85  ? 34  ILE I  N   1 
ATOM 36016 C CA  . ILE SA 3 34  ? 366.675 189.208 360.163 1.00 71.85  ? 34  ILE I  CA  1 
ATOM 36017 C C   . ILE SA 3 34  ? 367.095 190.667 360.258 1.00 71.85  ? 34  ILE I  C   1 
ATOM 36018 O O   . ILE SA 3 34  ? 367.720 191.066 361.247 1.00 71.85  ? 34  ILE I  O   1 
ATOM 36019 C CB  . ILE SA 3 34  ? 367.709 188.331 359.449 1.00 71.85  ? 34  ILE I  CB  1 
ATOM 36020 C CG1 . ILE SA 3 34  ? 367.209 186.896 359.460 1.00 71.85  ? 34  ILE I  CG1 1 
ATOM 36021 C CG2 . ILE SA 3 34  ? 369.050 188.366 360.139 1.00 71.85  ? 34  ILE I  CG2 1 
ATOM 36022 C CD1 . ILE SA 3 34  ? 366.981 186.342 360.844 1.00 71.85  ? 34  ILE I  CD1 1 
ATOM 36023 N N   . THR SA 3 35  ? 366.712 191.500 359.286 1.00 72.38  ? 35  THR I  N   1 
ATOM 36024 C CA  . THR SA 3 35  ? 366.930 192.940 359.433 1.00 72.38  ? 35  THR I  CA  1 
ATOM 36025 C C   . THR SA 3 35  ? 366.112 193.508 360.591 1.00 72.38  ? 35  THR I  C   1 
ATOM 36026 O O   . THR SA 3 35  ? 366.606 194.348 361.359 1.00 72.38  ? 35  THR I  O   1 
ATOM 36027 C CB  . THR SA 3 35  ? 366.587 193.653 358.129 1.00 72.38  ? 35  THR I  CB  1 
ATOM 36028 O OG1 . THR SA 3 35  ? 367.404 193.128 357.081 1.00 72.38  ? 35  THR I  OG1 1 
ATOM 36029 C CG2 . THR SA 3 35  ? 366.839 195.145 358.235 1.00 72.38  ? 35  THR I  CG2 1 
ATOM 36030 N N   . VAL SA 3 36  ? 364.879 193.018 360.754 1.00 71.16  ? 36  VAL I  N   1 
ATOM 36031 C CA  . VAL SA 3 36  ? 364.023 193.410 361.873 1.00 71.16  ? 36  VAL I  CA  1 
ATOM 36032 C C   . VAL SA 3 36  ? 364.656 193.023 363.203 1.00 71.16  ? 36  VAL I  C   1 
ATOM 36033 O O   . VAL SA 3 36  ? 364.732 193.840 364.131 1.00 71.16  ? 36  VAL I  O   1 
ATOM 36034 C CB  . VAL SA 3 36  ? 362.627 192.788 361.702 1.00 71.16  ? 36  VAL I  CB  1 
ATOM 36035 C CG1 . VAL SA 3 36  ? 361.868 192.787 362.994 1.00 71.16  ? 36  VAL I  CG1 1 
ATOM 36036 C CG2 . VAL SA 3 36  ? 361.845 193.594 360.707 1.00 71.16  ? 36  VAL I  CG2 1 
ATOM 36037 N N   . ALA SA 3 37  ? 365.148 191.786 363.301 1.00 69.56  ? 37  ALA I  N   1 
ATOM 36038 C CA  . ALA SA 3 37  ? 365.771 191.327 364.537 1.00 69.56  ? 37  ALA I  CA  1 
ATOM 36039 C C   . ALA SA 3 37  ? 367.052 192.090 364.827 1.00 69.56  ? 37  ALA I  C   1 
ATOM 36040 O O   . ALA SA 3 37  ? 367.333 192.421 365.985 1.00 69.56  ? 37  ALA I  O   1 
ATOM 36041 C CB  . ALA SA 3 37  ? 366.058 189.834 364.460 1.00 69.56  ? 37  ALA I  CB  1 
ATOM 36042 N N   . ASP SA 3 38  ? 367.813 192.421 363.784 1.00 71.48  ? 38  ASP I  N   1 
ATOM 36043 C CA  . ASP SA 3 38  ? 369.058 193.150 363.979 1.00 71.48  ? 38  ASP I  CA  1 
ATOM 36044 C C   . ASP SA 3 38  ? 368.805 194.563 364.478 1.00 71.48  ? 38  ASP I  C   1 
ATOM 36045 O O   . ASP SA 3 38  ? 369.493 195.028 365.390 1.00 71.48  ? 38  ASP I  O   1 
ATOM 36046 C CB  . ASP SA 3 38  ? 369.852 193.180 362.684 1.00 71.48  ? 38  ASP I  CB  1 
ATOM 36047 C CG  . ASP SA 3 38  ? 371.193 193.827 362.853 1.00 71.48  ? 38  ASP I  CG  1 
ATOM 36048 O OD1 . ASP SA 3 38  ? 372.070 193.213 363.491 1.00 71.48  ? 38  ASP I  OD1 1 
ATOM 36049 O OD2 . ASP SA 3 38  ? 371.377 194.951 362.346 1.00 71.48  ? 38  ASP I  OD2 1 
ATOM 36050 N N   . ALA SA 3 39  ? 367.800 195.246 363.928 1.00 69.82  ? 39  ALA I  N   1 
ATOM 36051 C CA  . ALA SA 3 39  ? 367.513 196.598 364.399 1.00 69.82  ? 39  ALA I  CA  1 
ATOM 36052 C C   . ALA SA 3 39  ? 366.912 196.585 365.797 1.00 69.82  ? 39  ALA I  C   1 
ATOM 36053 O O   . ALA SA 3 39  ? 367.221 197.459 366.618 1.00 69.82  ? 39  ALA I  O   1 
ATOM 36054 C CB  . ALA SA 3 39  ? 366.584 197.311 363.429 1.00 69.82  ? 39  ALA I  CB  1 
ATOM 36055 N N   . ALA SA 3 40  ? 366.075 195.588 366.096 1.00 68.28  ? 40  ALA I  N   1 
ATOM 36056 C CA  . ALA SA 3 40  ? 365.470 195.513 367.418 1.00 68.28  ? 40  ALA I  CA  1 
ATOM 36057 C C   . ALA SA 3 40  ? 366.491 195.169 368.489 1.00 68.28  ? 40  ALA I  C   1 
ATOM 36058 O O   . ALA SA 3 40  ? 366.341 195.597 369.637 1.00 68.28  ? 40  ALA I  O   1 
ATOM 36059 C CB  . ALA SA 3 40  ? 364.341 194.490 367.427 1.00 68.28  ? 40  ALA I  CB  1 
ATOM 36060 N N   . LEU SA 3 41  ? 367.530 194.414 368.148 1.00 69.86  ? 41  LEU I  N   1 
ATOM 36061 C CA  . LEU SA 3 41  ? 368.596 194.194 369.112 1.00 69.86  ? 41  LEU I  CA  1 
ATOM 36062 C C   . LEU SA 3 41  ? 369.670 195.270 369.071 1.00 69.86  ? 41  LEU I  C   1 
ATOM 36063 O O   . LEU SA 3 41  ? 370.512 195.312 369.973 1.00 69.86  ? 41  LEU I  O   1 
ATOM 36064 C CB  . LEU SA 3 41  ? 369.234 192.818 368.926 1.00 69.86  ? 41  LEU I  CB  1 
ATOM 36065 C CG  . LEU SA 3 41  ? 368.543 191.694 369.701 1.00 69.86  ? 41  LEU I  CG  1 
ATOM 36066 C CD1 . LEU SA 3 41  ? 367.258 191.210 369.051 1.00 69.86  ? 41  LEU I  CD1 1 
ATOM 36067 C CD2 . LEU SA 3 41  ? 369.484 190.541 369.931 1.00 69.86  ? 41  LEU I  CD2 1 
ATOM 36068 N N   . LYS SA 3 42  ? 369.672 196.137 368.059 1.00 71.77  ? 42  LYS I  N   1 
ATOM 36069 C CA  . LYS SA 3 42  ? 370.513 197.323 368.149 1.00 71.77  ? 42  LYS I  CA  1 
ATOM 36070 C C   . LYS SA 3 42  ? 369.917 198.358 369.090 1.00 71.77  ? 42  LYS I  C   1 
ATOM 36071 O O   . LYS SA 3 42  ? 370.630 198.912 369.931 1.00 71.77  ? 42  LYS I  O   1 
ATOM 36072 C CB  . LYS SA 3 42  ? 370.750 197.941 366.772 1.00 71.77  ? 42  LYS I  CB  1 
ATOM 36073 C CG  . LYS SA 3 42  ? 371.824 197.255 365.974 1.00 71.77  ? 42  LYS I  CG  1 
ATOM 36074 C CD  . LYS SA 3 42  ? 372.088 197.955 364.662 1.00 71.77  ? 42  LYS I  CD  1 
ATOM 36075 C CE  . LYS SA 3 42  ? 373.195 197.244 363.903 1.00 71.77  ? 42  LYS I  CE  1 
ATOM 36076 N NZ  . LYS SA 3 42  ? 373.489 197.865 362.584 1.00 71.77  ? 42  LYS I  NZ  1 
ATOM 36077 N N   . ARG SA 3 43  ? 368.617 198.640 368.967 1.00 71.96  ? 43  ARG I  N   1 
ATOM 36078 C CA  . ARG SA 3 43  ? 368.083 199.791 369.688 1.00 71.96  ? 43  ARG I  CA  1 
ATOM 36079 C C   . ARG SA 3 43  ? 367.925 199.526 371.179 1.00 71.96  ? 43  ARG I  C   1 
ATOM 36080 O O   . ARG SA 3 43  ? 368.209 200.410 371.991 1.00 71.96  ? 43  ARG I  O   1 
ATOM 36081 C CB  . ARG SA 3 43  ? 366.758 200.244 369.080 1.00 71.96  ? 43  ARG I  CB  1 
ATOM 36082 C CG  . ARG SA 3 43  ? 366.267 201.543 369.681 1.00 71.96  ? 43  ARG I  CG  1 
ATOM 36083 C CD  . ARG SA 3 43  ? 365.119 202.163 368.929 1.00 71.96  ? 43  ARG I  CD  1 
ATOM 36084 N NE  . ARG SA 3 43  ? 364.652 203.378 369.592 1.00 71.96  ? 43  ARG I  NE  1 
ATOM 36085 C CZ  . ARG SA 3 43  ? 365.186 204.584 369.412 1.00 71.96  ? 43  ARG I  CZ  1 
ATOM 36086 N NH1 . ARG SA 3 43  ? 366.213 204.750 368.592 1.00 71.96  ? 43  ARG I  NH1 1 
ATOM 36087 N NH2 . ARG SA 3 43  ? 364.693 205.630 370.058 1.00 71.96  ? 43  ARG I  NH2 1 
ATOM 36088 N N   . ALA SA 3 44  ? 367.538 198.323 371.574 1.00 74.36  ? 44  ALA I  N   1 
ATOM 36089 C CA  . ALA SA 3 44  ? 367.376 198.055 372.993 1.00 74.36  ? 44  ALA I  CA  1 
ATOM 36090 C C   . ALA SA 3 44  ? 367.875 196.657 373.317 1.00 74.36  ? 44  ALA I  C   1 
ATOM 36091 O O   . ALA SA 3 44  ? 367.730 195.741 372.501 1.00 74.36  ? 44  ALA I  O   1 
ATOM 36092 C CB  . ALA SA 3 44  ? 365.911 198.197 373.424 1.00 74.36  ? 44  ALA I  CB  1 
ATOM 36093 N N   . PRO SA 3 45  ? 368.467 196.461 374.495 1.00 74.30  ? 45  PRO I  N   1 
ATOM 36094 C CA  . PRO SA 3 45  ? 368.969 195.120 374.852 1.00 74.30  ? 45  PRO I  CA  1 
ATOM 36095 C C   . PRO SA 3 45  ? 367.863 194.157 375.273 1.00 74.30  ? 45  PRO I  C   1 
ATOM 36096 O O   . PRO SA 3 45  ? 367.659 193.832 376.442 1.00 74.30  ? 45  PRO I  O   1 
ATOM 36097 C CB  . PRO SA 3 45  ? 369.936 195.420 375.997 1.00 74.30  ? 45  PRO I  CB  1 
ATOM 36098 C CG  . PRO SA 3 45  ? 369.402 196.649 376.611 1.00 74.30  ? 45  PRO I  CG  1 
ATOM 36099 C CD  . PRO SA 3 45  ? 368.832 197.469 375.503 1.00 74.30  ? 45  PRO I  CD  1 
ATOM 36100 N N   . SER SA 3 46  ? 367.124 193.677 374.280 1.00 75.85  ? 46  SER I  N   1 
ATOM 36101 C CA  . SER SA 3 46  ? 366.064 192.704 374.486 1.00 75.85  ? 46  SER I  CA  1 
ATOM 36102 C C   . SER SA 3 46  ? 366.612 191.321 374.189 1.00 75.85  ? 46  SER I  C   1 
ATOM 36103 O O   . SER SA 3 46  ? 367.077 191.063 373.077 1.00 75.85  ? 46  SER I  O   1 
ATOM 36104 C CB  . SER SA 3 46  ? 364.867 193.006 373.593 1.00 75.85  ? 46  SER I  CB  1 
ATOM 36105 O OG  . SER SA 3 46  ? 364.307 194.263 373.922 1.00 75.85  ? 46  SER I  OG  1 
ATOM 36106 N N   . LEU SA 3 47  ? 366.556 190.441 375.181 1.00 79.68  ? 47  LEU I  N   1 
ATOM 36107 C CA  . LEU SA 3 47  ? 367.070 189.084 375.049 1.00 79.68  ? 47  LEU I  CA  1 
ATOM 36108 C C   . LEU SA 3 47  ? 366.198 188.299 374.082 1.00 79.68  ? 47  LEU I  C   1 
ATOM 36109 O O   . LEU SA 3 47  ? 365.080 187.902 374.423 1.00 79.68  ? 47  LEU I  O   1 
ATOM 36110 C CB  . LEU SA 3 47  ? 367.112 188.414 376.416 1.00 79.68  ? 47  LEU I  CB  1 
ATOM 36111 C CG  . LEU SA 3 47  ? 367.680 187.003 376.464 1.00 79.68  ? 47  LEU I  CG  1 
ATOM 36112 C CD1 . LEU SA 3 47  ? 369.121 187.011 376.014 1.00 79.68  ? 47  LEU I  CD1 1 
ATOM 36113 C CD2 . LEU SA 3 47  ? 367.565 186.464 377.868 1.00 79.68  ? 47  LEU I  CD2 1 
ATOM 36114 N N   . LEU SA 3 48  ? 366.710 188.077 372.878 1.00 77.40  ? 48  LEU I  N   1 
ATOM 36115 C CA  . LEU SA 3 48  ? 365.943 187.419 371.834 1.00 77.40  ? 48  LEU I  CA  1 
ATOM 36116 C C   . LEU SA 3 48  ? 365.794 185.938 372.153 1.00 77.40  ? 48  LEU I  C   1 
ATOM 36117 O O   . LEU SA 3 48  ? 366.750 185.280 372.569 1.00 77.40  ? 48  LEU I  O   1 
ATOM 36118 C CB  . LEU SA 3 48  ? 366.644 187.605 370.493 1.00 77.40  ? 48  LEU I  CB  1 
ATOM 36119 C CG  . LEU SA 3 48  ? 365.896 187.230 369.225 1.00 77.40  ? 48  LEU I  CG  1 
ATOM 36120 C CD1 . LEU SA 3 48  ? 364.744 188.169 369.041 1.00 77.40  ? 48  LEU I  CD1 1 
ATOM 36121 C CD2 . LEU SA 3 48  ? 366.818 187.301 368.039 1.00 77.40  ? 48  LEU I  CD2 1 
ATOM 36122 N N   . LEU SA 3 49  ? 364.582 185.414 371.980 1.00 82.86  ? 49  LEU I  N   1 
ATOM 36123 C CA  . LEU SA 3 49  ? 364.336 184.009 372.289 1.00 82.86  ? 49  LEU I  CA  1 
ATOM 36124 C C   . LEU SA 3 49  ? 364.497 183.123 371.062 1.00 82.86  ? 49  LEU I  C   1 
ATOM 36125 O O   . LEU SA 3 49  ? 365.347 182.230 371.041 1.00 82.86  ? 49  LEU I  O   1 
ATOM 36126 C CB  . LEU SA 3 49  ? 362.934 183.822 372.870 1.00 82.86  ? 49  LEU I  CB  1 
ATOM 36127 C CG  . LEU SA 3 49  ? 362.659 184.464 374.219 1.00 82.86  ? 49  LEU I  CG  1 
ATOM 36128 C CD1 . LEU SA 3 49  ? 361.194 184.315 374.574 1.00 82.86  ? 49  LEU I  CD1 1 
ATOM 36129 C CD2 . LEU SA 3 49  ? 363.537 183.831 375.275 1.00 82.86  ? 49  LEU I  CD2 1 
ATOM 36130 N N   . MET SA 3 50  ? 363.689 183.356 370.034 1.00 78.15  ? 50  MET I  N   1 
ATOM 36131 C CA  . MET SA 3 50  ? 363.699 182.454 368.892 1.00 78.15  ? 50  MET I  CA  1 
ATOM 36132 C C   . MET SA 3 50  ? 363.576 183.234 367.596 1.00 78.15  ? 50  MET I  C   1 
ATOM 36133 O O   . MET SA 3 50  ? 362.927 184.279 367.534 1.00 78.15  ? 50  MET I  O   1 
ATOM 36134 C CB  . MET SA 3 50  ? 362.586 181.402 368.984 1.00 78.15  ? 50  MET I  CB  1 
ATOM 36135 C CG  . MET SA 3 50  ? 361.187 181.967 369.053 1.00 78.15  ? 50  MET I  CG  1 
ATOM 36136 S SD  . MET SA 3 50  ? 359.890 180.721 369.126 1.00 78.15  ? 50  MET I  SD  1 
ATOM 36137 C CE  . MET SA 3 50  ? 359.807 180.216 367.422 1.00 78.15  ? 50  MET I  CE  1 
ATOM 36138 N N   . SER SA 3 51  ? 364.231 182.711 366.563 1.00 76.25  ? 51  SER I  N   1 
ATOM 36139 C CA  . SER SA 3 51  ? 364.222 183.293 365.222 1.00 76.25  ? 51  SER I  CA  1 
ATOM 36140 C C   . SER SA 3 51  ? 364.032 182.142 364.241 1.00 76.25  ? 51  SER I  C   1 
ATOM 36141 O O   . SER SA 3 51  ? 365.010 181.608 363.717 1.00 76.25  ? 51  SER I  O   1 
ATOM 36142 C CB  . SER SA 3 51  ? 365.517 184.042 364.959 1.00 76.25  ? 51  SER I  CB  1 
ATOM 36143 O OG  . SER SA 3 51  ? 365.568 184.527 363.635 1.00 76.25  ? 51  SER I  OG  1 
ATOM 36144 N N   . ARG SA 3 52  ? 362.780 181.776 363.972 1.00 78.09  ? 52  ARG I  N   1 
ATOM 36145 C CA  . ARG SA 3 52  ? 362.641 180.570 363.174 1.00 78.09  ? 52  ARG I  CA  1 
ATOM 36146 C C   . ARG SA 3 52  ? 361.898 180.831 361.874 1.00 78.09  ? 52  ARG I  C   1 
ATOM 36147 O O   . ARG SA 3 52  ? 360.950 181.620 361.843 1.00 78.09  ? 52  ARG I  O   1 
ATOM 36148 C CB  . ARG SA 3 52  ? 361.911 179.465 363.937 1.00 78.09  ? 52  ARG I  CB  1 
ATOM 36149 C CG  . ARG SA 3 52  ? 362.698 178.876 365.078 1.00 78.09  ? 52  ARG I  CG  1 
ATOM 36150 C CD  . ARG SA 3 52  ? 361.930 177.733 365.695 1.00 78.09  ? 52  ARG I  CD  1 
ATOM 36151 N NE  . ARG SA 3 52  ? 362.584 177.195 366.879 1.00 78.09  ? 52  ARG I  NE  1 
ATOM 36152 C CZ  . ARG SA 3 52  ? 362.055 176.252 367.649 1.00 78.09  ? 52  ARG I  CZ  1 
ATOM 36153 N NH1 . ARG SA 3 52  ? 360.867 175.746 367.353 1.00 78.09  ? 52  ARG I  NH1 1 
ATOM 36154 N NH2 . ARG SA 3 52  ? 362.707 175.815 368.713 1.00 78.09  ? 52  ARG I  NH2 1 
ATOM 36155 N N   . PRO SA 3 53  ? 362.323 180.212 360.786 1.00 74.59  ? 53  PRO I  N   1 
ATOM 36156 C CA  . PRO SA 3 53  ? 361.499 180.162 359.574 1.00 74.59  ? 53  PRO I  CA  1 
ATOM 36157 C C   . PRO SA 3 53  ? 360.476 179.042 359.680 1.00 74.59  ? 53  PRO I  C   1 
ATOM 36158 O O   . PRO SA 3 53  ? 360.819 177.858 359.616 1.00 74.59  ? 53  PRO I  O   1 
ATOM 36159 C CB  . PRO SA 3 53  ? 362.530 179.894 358.470 1.00 74.59  ? 53  PRO I  CB  1 
ATOM 36160 C CG  . PRO SA 3 53  ? 363.827 180.260 359.052 1.00 74.59  ? 53  PRO I  CG  1 
ATOM 36161 C CD  . PRO SA 3 53  ? 363.725 179.901 360.490 1.00 74.59  ? 53  PRO I  CD  1 
ATOM 36162 N N   . VAL SA 3 54  ? 359.214 179.416 359.837 1.00 74.43  ? 54  VAL I  N   1 
ATOM 36163 C CA  . VAL SA 3 54  ? 358.137 178.472 360.023 1.00 74.43  ? 54  VAL I  CA  1 
ATOM 36164 C C   . VAL SA 3 54  ? 357.393 178.294 358.706 1.00 74.43  ? 54  VAL I  C   1 
ATOM 36165 O O   . VAL SA 3 54  ? 357.552 179.074 357.768 1.00 74.43  ? 54  VAL I  O   1 
ATOM 36166 C CB  . VAL SA 3 54  ? 357.176 178.923 361.137 1.00 74.43  ? 54  VAL I  CB  1 
ATOM 36167 C CG1 . VAL SA 3 54  ? 357.924 179.073 362.446 1.00 74.43  ? 54  VAL I  CG1 1 
ATOM 36168 C CG2 . VAL SA 3 54  ? 356.500 180.216 360.747 1.00 74.43  ? 54  VAL I  CG2 1 
ATOM 36169 N N   . SER SA 3 55  ? 356.536 177.271 358.651 1.00 75.05  ? 55  SER I  N   1 
ATOM 36170 C CA  . SER SA 3 55  ? 355.909 176.817 357.419 1.00 75.05  ? 55  SER I  CA  1 
ATOM 36171 C C   . SER SA 3 55  ? 354.943 177.857 356.869 1.00 75.05  ? 55  SER I  C   1 
ATOM 36172 O O   . SER SA 3 55  ? 354.548 178.804 357.551 1.00 75.05  ? 55  SER I  O   1 
ATOM 36173 C CB  . SER SA 3 55  ? 355.188 175.494 357.638 1.00 75.05  ? 55  SER I  CB  1 
ATOM 36174 O OG  . SER SA 3 55  ? 356.117 174.464 357.912 1.00 75.05  ? 55  SER I  OG  1 
ATOM 36175 N N   . SER SA 3 56  ? 354.573 177.649 355.600 1.00 77.94  ? 56  SER I  N   1 
ATOM 36176 C CA  . SER SA 3 56  ? 354.126 178.691 354.663 1.00 77.94  ? 56  SER I  CA  1 
ATOM 36177 C C   . SER SA 3 56  ? 355.143 179.827 354.566 1.00 77.94  ? 56  SER I  C   1 
ATOM 36178 O O   . SER SA 3 56  ? 354.783 180.982 354.336 1.00 77.94  ? 56  SER I  O   1 
ATOM 36179 C CB  . SER SA 3 56  ? 352.731 179.229 355.000 1.00 77.94  ? 56  SER I  CB  1 
ATOM 36180 O OG  . SER SA 3 56  ? 352.745 179.955 356.211 1.00 77.94  ? 56  SER I  OG  1 
ATOM 36181 N N   . GLY SA 3 57  ? 356.423 179.486 354.738 1.00 76.64  ? 57  GLY I  N   1 
ATOM 36182 C CA  . GLY SA 3 57  ? 357.553 180.361 354.496 1.00 76.64  ? 57  GLY I  CA  1 
ATOM 36183 C C   . GLY SA 3 57  ? 357.620 181.629 355.308 1.00 76.64  ? 57  GLY I  C   1 
ATOM 36184 O O   . GLY SA 3 57  ? 358.271 182.585 354.882 1.00 76.64  ? 57  GLY I  O   1 
ATOM 36185 N N   . LYS SA 3 58  ? 356.978 181.675 356.465 1.00 78.76  ? 58  LYS I  N   1 
ATOM 36186 C CA  . LYS SA 3 58  ? 356.992 182.895 357.254 1.00 78.76  ? 58  LYS I  CA  1 
ATOM 36187 C C   . LYS SA 3 58  ? 358.148 182.848 358.239 1.00 78.76  ? 58  LYS I  C   1 
ATOM 36188 O O   . LYS SA 3 58  ? 358.786 181.819 358.425 1.00 78.76  ? 58  LYS I  O   1 
ATOM 36189 C CB  . LYS SA 3 58  ? 355.659 183.073 357.966 1.00 78.76  ? 58  LYS I  CB  1 
ATOM 36190 C CG  . LYS SA 3 58  ? 354.537 183.270 356.987 1.00 78.76  ? 58  LYS I  CG  1 
ATOM 36191 C CD  . LYS SA 3 58  ? 353.195 183.338 357.653 1.00 78.76  ? 58  LYS I  CD  1 
ATOM 36192 C CE  . LYS SA 3 58  ? 352.134 183.643 356.623 1.00 78.76  ? 58  LYS I  CE  1 
ATOM 36193 N NZ  . LYS SA 3 58  ? 352.048 182.565 355.605 1.00 78.76  ? 58  LYS I  NZ  1 
ATOM 36194 N N   . HIS SA 3 59  ? 358.437 183.981 358.859 1.00 77.93  ? 59  HIS I  N   1 
ATOM 36195 C CA  . HIS SA 3 59  ? 359.520 184.037 359.825 1.00 77.93  ? 59  HIS I  CA  1 
ATOM 36196 C C   . HIS SA 3 59  ? 359.001 184.632 361.113 1.00 77.93  ? 59  HIS I  C   1 
ATOM 36197 O O   . HIS SA 3 59  ? 358.239 185.604 361.101 1.00 77.93  ? 59  HIS I  O   1 
ATOM 36198 C CB  . HIS SA 3 59  ? 360.696 184.838 359.309 1.00 77.93  ? 59  HIS I  CB  1 
ATOM 36199 C CG  . HIS SA 3 59  ? 361.862 184.865 360.237 1.00 77.93  ? 59  HIS I  CG  1 
ATOM 36200 N ND1 . HIS SA 3 59  ? 362.607 183.742 360.518 1.00 77.93  ? 59  HIS I  ND1 1 
ATOM 36201 C CD2 . HIS SA 3 59  ? 362.445 185.883 360.911 1.00 77.93  ? 59  HIS I  CD2 1 
ATOM 36202 C CE1 . HIS SA 3 59  ? 363.581 184.060 361.350 1.00 77.93  ? 59  HIS I  CE1 1 
ATOM 36203 N NE2 . HIS SA 3 59  ? 363.507 185.355 361.602 1.00 77.93  ? 59  HIS I  NE2 1 
ATOM 36204 N N   . LEU SA 3 60  ? 359.436 184.053 362.222 1.00 75.34  ? 60  LEU I  N   1 
ATOM 36205 C CA  . LEU SA 3 60  ? 358.809 184.267 363.513 1.00 75.34  ? 60  LEU I  CA  1 
ATOM 36206 C C   . LEU SA 3 60  ? 359.886 184.608 364.524 1.00 75.34  ? 60  LEU I  C   1 
ATOM 36207 O O   . LEU SA 3 60  ? 360.780 183.794 364.778 1.00 75.34  ? 60  LEU I  O   1 
ATOM 36208 C CB  . LEU SA 3 60  ? 358.046 183.020 363.930 1.00 75.34  ? 60  LEU I  CB  1 
ATOM 36209 C CG  . LEU SA 3 60  ? 357.268 183.097 365.223 1.00 75.34  ? 60  LEU I  CG  1 
ATOM 36210 C CD1 . LEU SA 3 60  ? 356.236 184.174 365.110 1.00 75.34  ? 60  LEU I  CD1 1 
ATOM 36211 C CD2 . LEU SA 3 60  ? 356.609 181.764 365.446 1.00 75.34  ? 60  LEU I  CD2 1 
ATOM 36212 N N   . LEU SA 3 61  ? 359.806 185.812 365.080 1.00 74.07  ? 61  LEU I  N   1 
ATOM 36213 C CA  . LEU SA 3 61  ? 360.790 186.334 366.016 1.00 74.07  ? 61  LEU I  CA  1 
ATOM 36214 C C   . LEU SA 3 61  ? 360.138 186.535 367.369 1.00 74.07  ? 61  LEU I  C   1 
ATOM 36215 O O   . LEU SA 3 61  ? 359.113 187.210 367.470 1.00 74.07  ? 61  LEU I  O   1 
ATOM 36216 C CB  . LEU SA 3 61  ? 361.344 187.668 365.543 1.00 74.07  ? 61  LEU I  CB  1 
ATOM 36217 C CG  . LEU SA 3 61  ? 362.174 187.711 364.280 1.00 74.07  ? 61  LEU I  CG  1 
ATOM 36218 C CD1 . LEU SA 3 61  ? 362.375 189.149 363.929 1.00 74.07  ? 61  LEU I  CD1 1 
ATOM 36219 C CD2 . LEU SA 3 61  ? 363.490 187.072 364.545 1.00 74.07  ? 61  LEU I  CD2 1 
ATOM 36220 N N   . MET SA 3 62  ? 360.729 185.974 368.406 1.00 77.69  ? 62  MET I  N   1 
ATOM 36221 C CA  . MET SA 3 62  ? 360.248 186.226 369.751 1.00 77.69  ? 62  MET I  CA  1 
ATOM 36222 C C   . MET SA 3 62  ? 361.410 186.664 370.608 1.00 77.69  ? 62  MET I  C   1 
ATOM 36223 O O   . MET SA 3 62  ? 362.487 186.061 370.563 1.00 77.69  ? 62  MET I  O   1 
ATOM 36224 C CB  . MET SA 3 62  ? 359.603 185.006 370.380 1.00 77.69  ? 62  MET I  CB  1 
ATOM 36225 C CG  . MET SA 3 62  ? 358.401 184.513 369.642 1.00 77.69  ? 62  MET I  CG  1 
ATOM 36226 S SD  . MET SA 3 62  ? 357.617 183.129 370.449 1.00 77.69  ? 62  MET I  SD  1 
ATOM 36227 C CE  . MET SA 3 62  ? 356.540 182.641 369.122 1.00 77.69  ? 62  MET I  CE  1 
ATOM 36228 N N   . MET SA 3 63  ? 361.164 187.707 371.389 1.00 79.41  ? 63  MET I  N   1 
ATOM 36229 C CA  . MET SA 3 63  ? 362.152 188.299 372.267 1.00 79.41  ? 63  MET I  CA  1 
ATOM 36230 C C   . MET SA 3 63  ? 361.563 188.481 373.655 1.00 79.41  ? 63  MET I  C   1 
ATOM 36231 O O   . MET SA 3 63  ? 360.356 188.670 373.822 1.00 79.41  ? 63  MET I  O   1 
ATOM 36232 C CB  . MET SA 3 63  ? 362.646 189.635 371.715 1.00 79.41  ? 63  MET I  CB  1 
ATOM 36233 C CG  . MET SA 3 63  ? 361.565 190.662 371.502 1.00 79.41  ? 63  MET I  CG  1 
ATOM 36234 S SD  . MET SA 3 63  ? 362.214 192.120 370.675 1.00 79.41  ? 63  MET I  SD  1 
ATOM 36235 C CE  . MET SA 3 63  ? 362.461 191.503 369.015 1.00 79.41  ? 63  MET I  CE  1 
ATOM 36236 N N   . ARG SA 3 64  ? 362.441 188.415 374.646 1.00 82.75  ? 64  ARG I  N   1 
ATOM 36237 C CA  . ARG SA 3 64  ? 362.083 188.488 376.050 1.00 82.75  ? 64  ARG I  CA  1 
ATOM 36238 C C   . ARG SA 3 64  ? 362.881 189.610 376.689 1.00 82.75  ? 64  ARG I  C   1 
ATOM 36239 O O   . ARG SA 3 64  ? 364.006 189.896 376.278 1.00 82.75  ? 64  ARG I  O   1 
ATOM 36240 C CB  . ARG SA 3 64  ? 362.383 187.160 376.746 1.00 82.75  ? 64  ARG I  CB  1 
ATOM 36241 C CG  . ARG SA 3 64  ? 361.847 187.019 378.143 1.00 82.75  ? 64  ARG I  CG  1 
ATOM 36242 C CD  . ARG SA 3 64  ? 362.146 185.650 378.689 1.00 82.75  ? 64  ARG I  CD  1 
ATOM 36243 N NE  . ARG SA 3 64  ? 361.616 185.494 380.034 1.00 82.75  ? 64  ARG I  NE  1 
ATOM 36244 C CZ  . ARG SA 3 64  ? 361.701 184.372 380.732 1.00 82.75  ? 64  ARG I  CZ  1 
ATOM 36245 N NH1 . ARG SA 3 64  ? 362.288 183.310 380.205 1.00 82.75  ? 64  ARG I  NH1 1 
ATOM 36246 N NH2 . ARG SA 3 64  ? 361.197 184.305 381.954 1.00 82.75  ? 64  ARG I  NH2 1 
ATOM 36247 N N   . GLY SA 3 65  ? 362.300 190.255 377.687 1.00 83.12  ? 65  GLY I  N   1 
ATOM 36248 C CA  . GLY SA 3 65  ? 363.018 191.297 378.384 1.00 83.12  ? 65  GLY I  CA  1 
ATOM 36249 C C   . GLY SA 3 65  ? 362.132 191.930 379.426 1.00 83.12  ? 65  GLY I  C   1 
ATOM 36250 O O   . GLY SA 3 65  ? 361.080 191.399 379.785 1.00 83.12  ? 65  GLY I  O   1 
ATOM 36251 N N   . GLN SA 3 66  ? 362.570 193.090 379.897 1.00 82.42  ? 66  GLN I  N   1 
ATOM 36252 C CA  . GLN SA 3 66  ? 361.747 193.931 380.745 1.00 82.42  ? 66  GLN I  CA  1 
ATOM 36253 C C   . GLN SA 3 66  ? 360.683 194.611 379.890 1.00 82.42  ? 66  GLN I  C   1 
ATOM 36254 O O   . GLN SA 3 66  ? 360.647 194.460 378.668 1.00 82.42  ? 66  GLN I  O   1 
ATOM 36255 C CB  . GLN SA 3 66  ? 362.633 194.937 381.465 1.00 82.42  ? 66  GLN I  CB  1 
ATOM 36256 C CG  . GLN SA 3 66  ? 363.615 194.277 382.408 1.00 82.42  ? 66  GLN I  CG  1 
ATOM 36257 C CD  . GLN SA 3 66  ? 364.674 195.227 382.909 1.00 82.42  ? 66  GLN I  CD  1 
ATOM 36258 O OE1 . GLN SA 3 66  ? 364.756 196.371 382.467 1.00 82.42  ? 66  GLN I  OE1 1 
ATOM 36259 N NE2 . GLN SA 3 66  ? 365.498 194.757 383.834 1.00 82.42  ? 66  GLN I  NE2 1 
ATOM 36260 N N   . VAL SA 3 67  ? 359.803 195.375 380.535 1.00 77.78  ? 67  VAL I  N   1 
ATOM 36261 C CA  . VAL SA 3 67  ? 358.681 195.969 379.815 1.00 77.78  ? 67  VAL I  CA  1 
ATOM 36262 C C   . VAL SA 3 67  ? 359.169 197.049 378.856 1.00 77.78  ? 67  VAL I  C   1 
ATOM 36263 O O   . VAL SA 3 67  ? 358.837 197.042 377.663 1.00 77.78  ? 67  VAL I  O   1 
ATOM 36264 C CB  . VAL SA 3 67  ? 357.648 196.526 380.805 1.00 77.78  ? 67  VAL I  CB  1 
ATOM 36265 C CG1 . VAL SA 3 67  ? 356.516 197.185 380.054 1.00 77.78  ? 67  VAL I  CG1 1 
ATOM 36266 C CG2 . VAL SA 3 67  ? 357.132 195.425 381.698 1.00 77.78  ? 67  VAL I  CG2 1 
ATOM 36267 N N   . ALA SA 3 68  ? 360.004 197.962 379.352 1.00 77.54  ? 68  ALA I  N   1 
ATOM 36268 C CA  . ALA SA 3 68  ? 360.468 199.072 378.531 1.00 77.54  ? 68  ALA I  CA  1 
ATOM 36269 C C   . ALA SA 3 68  ? 361.442 198.618 377.458 1.00 77.54  ? 68  ALA I  C   1 
ATOM 36270 O O   . ALA SA 3 68  ? 361.446 199.178 376.359 1.00 77.54  ? 68  ALA I  O   1 
ATOM 36271 C CB  . ALA SA 3 68  ? 361.115 200.135 379.412 1.00 77.54  ? 68  ALA I  CB  1 
ATOM 36272 N N   . GLU SA 3 69  ? 362.244 197.593 377.745 1.00 80.60  ? 69  GLU I  N   1 
ATOM 36273 C CA  . GLU SA 3 69  ? 363.219 197.110 376.772 1.00 80.60  ? 69  GLU I  CA  1 
ATOM 36274 C C   . GLU SA 3 69  ? 362.533 196.443 375.588 1.00 80.60  ? 69  GLU I  C   1 
ATOM 36275 O O   . GLU SA 3 69  ? 362.884 196.702 374.428 1.00 80.60  ? 69  GLU I  O   1 
ATOM 36276 C CB  . GLU SA 3 69  ? 364.181 196.137 377.449 1.00 80.60  ? 69  GLU I  CB  1 
ATOM 36277 C CG  . GLU SA 3 69  ? 364.971 196.757 378.587 1.00 80.60  ? 69  GLU I  CG  1 
ATOM 36278 C CD  . GLU SA 3 69  ? 365.878 195.766 379.290 1.00 80.60  ? 69  GLU I  CD  1 
ATOM 36279 O OE1 . GLU SA 3 69  ? 365.856 194.571 378.929 1.00 80.60  ? 69  GLU I  OE1 1 
ATOM 36280 O OE2 . GLU SA 3 69  ? 366.602 196.181 380.218 1.00 80.60  ? 69  GLU I  OE2 1 
ATOM 36281 N N   . VAL SA 3 70  ? 361.539 195.597 375.863 1.00 78.59  ? 70  VAL I  N   1 
ATOM 36282 C CA  . VAL SA 3 70  ? 360.778 194.957 374.798 1.00 78.59  ? 70  VAL I  CA  1 
ATOM 36283 C C   . VAL SA 3 70  ? 359.951 195.985 374.040 1.00 78.59  ? 70  VAL I  C   1 
ATOM 36284 O O   . VAL SA 3 70  ? 359.842 195.916 372.812 1.00 78.59  ? 70  VAL I  O   1 
ATOM 36285 C CB  . VAL SA 3 70  ? 359.915 193.824 375.379 1.00 78.59  ? 70  VAL I  CB  1 
ATOM 36286 C CG1 . VAL SA 3 70  ? 358.950 193.266 374.355 1.00 78.59  ? 70  VAL I  CG1 1 
ATOM 36287 C CG2 . VAL SA 3 70  ? 360.811 192.720 375.850 1.00 78.59  ? 70  VAL I  CG2 1 
ATOM 36288 N N   . GLU SA 3 71  ? 359.406 196.983 374.746 1.00 79.92  ? 71  GLU I  N   1 
ATOM 36289 C CA  . GLU SA 3 71  ? 358.661 198.049 374.078 1.00 79.92  ? 71  GLU I  CA  1 
ATOM 36290 C C   . GLU SA 3 71  ? 359.546 198.848 373.131 1.00 79.92  ? 71  GLU I  C   1 
ATOM 36291 O O   . GLU SA 3 71  ? 359.139 199.174 372.009 1.00 79.92  ? 71  GLU I  O   1 
ATOM 36292 C CB  . GLU SA 3 71  ? 358.039 198.974 375.119 1.00 79.92  ? 71  GLU I  CB  1 
ATOM 36293 C CG  . GLU SA 3 71  ? 357.233 200.106 374.524 1.00 79.92  ? 71  GLU I  CG  1 
ATOM 36294 C CD  . GLU SA 3 71  ? 355.982 199.619 373.828 1.00 79.92  ? 71  GLU I  CD  1 
ATOM 36295 O OE1 . GLU SA 3 71  ? 355.427 198.581 374.248 1.00 79.92  ? 71  GLU I  OE1 1 
ATOM 36296 O OE2 . GLU SA 3 71  ? 355.555 200.264 372.850 1.00 79.92  ? 71  GLU I  OE2 1 
ATOM 36297 N N   . GLU SA 3 72  ? 360.779 199.124 373.548 1.00 77.82  ? 72  GLU I  N   1 
ATOM 36298 C CA  . GLU SA 3 72  ? 361.693 199.893 372.717 1.00 77.82  ? 72  GLU I  CA  1 
ATOM 36299 C C   . GLU SA 3 72  ? 362.145 199.086 371.503 1.00 77.82  ? 72  GLU I  C   1 
ATOM 36300 O O   . GLU SA 3 72  ? 362.187 199.608 370.376 1.00 77.82  ? 72  GLU I  O   1 
ATOM 36301 C CB  . GLU SA 3 72  ? 362.889 200.324 373.559 1.00 77.82  ? 72  GLU I  CB  1 
ATOM 36302 C CG  . GLU SA 3 72  ? 363.809 201.280 372.868 1.00 77.82  ? 72  GLU I  CG  1 
ATOM 36303 C CD  . GLU SA 3 72  ? 363.210 202.652 372.729 1.00 77.82  ? 72  GLU I  CD  1 
ATOM 36304 O OE1 . GLU SA 3 72  ? 362.389 203.019 373.605 1.00 77.82  ? 72  GLU I  OE1 1 
ATOM 36305 O OE2 . GLU SA 3 72  ? 363.532 203.358 371.766 1.00 77.82  ? 72  GLU I  OE2 1 
ATOM 36306 N N   . SER SA 3 73  ? 362.460 197.803 371.707 1.00 77.39  ? 73  SER I  N   1 
ATOM 36307 C CA  . SER SA 3 73  ? 362.826 196.960 370.575 1.00 77.39  ? 73  SER I  CA  1 
ATOM 36308 C C   . SER SA 3 73  ? 361.666 196.774 369.614 1.00 77.39  ? 73  SER I  C   1 
ATOM 36309 O O   . SER SA 3 73  ? 361.872 196.755 368.397 1.00 77.39  ? 73  SER I  O   1 
ATOM 36310 C CB  . SER SA 3 73  ? 363.324 195.606 371.058 1.00 77.39  ? 73  SER I  CB  1 
ATOM 36311 O OG  . SER SA 3 73  ? 364.551 195.731 371.742 1.00 77.39  ? 73  SER I  OG  1 
ATOM 36312 N N   . MET SA 3 74  ? 360.442 196.695 370.126 1.00 78.50  ? 74  MET I  N   1 
ATOM 36313 C CA  . MET SA 3 74  ? 359.301 196.534 369.243 1.00 78.50  ? 74  MET I  CA  1 
ATOM 36314 C C   . MET SA 3 74  ? 358.959 197.810 368.494 1.00 78.50  ? 74  MET I  C   1 
ATOM 36315 O O   . MET SA 3 74  ? 358.486 197.726 367.361 1.00 78.50  ? 74  MET I  O   1 
ATOM 36316 C CB  . MET SA 3 74  ? 358.091 196.036 370.022 1.00 78.50  ? 74  MET I  CB  1 
ATOM 36317 C CG  . MET SA 3 74  ? 358.178 194.584 370.369 1.00 78.50  ? 74  MET I  CG  1 
ATOM 36318 S SD  . MET SA 3 74  ? 358.193 193.659 368.847 1.00 78.50  ? 74  MET I  SD  1 
ATOM 36319 C CE  . MET SA 3 74  ? 356.547 194.066 368.298 1.00 78.50  ? 74  MET I  CE  1 
ATOM 36320 N N   . ILE SA 3 75  ? 359.200 198.991 369.069 1.00 78.53  ? 75  ILE I  N   1 
ATOM 36321 C CA  . ILE SA 3 75  ? 358.936 200.186 368.270 1.00 78.53  ? 75  ILE I  CA  1 
ATOM 36322 C C   . ILE SA 3 75  ? 360.026 200.357 367.214 1.00 78.53  ? 75  ILE I  C   1 
ATOM 36323 O O   . ILE SA 3 75  ? 359.750 200.835 366.101 1.00 78.53  ? 75  ILE I  O   1 
ATOM 36324 C CB  . ILE SA 3 75  ? 358.741 201.439 369.156 1.00 78.53  ? 75  ILE I  CB  1 
ATOM 36325 C CG1 . ILE SA 3 75  ? 358.121 202.575 368.347 1.00 78.53  ? 75  ILE I  CG1 1 
ATOM 36326 C CG2 . ILE SA 3 75  ? 360.023 201.941 369.768 1.00 78.53  ? 75  ILE I  CG2 1 
ATOM 36327 C CD1 . ILE SA 3 75  ? 356.721 202.288 367.879 1.00 78.53  ? 75  ILE I  CD1 1 
ATOM 36328 N N   . ALA SA 3 76  ? 361.244 199.869 367.491 1.00 78.33  ? 76  ALA I  N   1 
ATOM 36329 C CA  . ALA SA 3 76  ? 362.266 199.823 366.446 1.00 78.33  ? 76  ALA I  CA  1 
ATOM 36330 C C   . ALA SA 3 76  ? 361.885 198.857 365.330 1.00 78.33  ? 76  ALA I  C   1 
ATOM 36331 O O   . ALA SA 3 76  ? 362.053 199.166 364.142 1.00 78.33  ? 76  ALA I  O   1 
ATOM 36332 C CB  . ALA SA 3 76  ? 363.608 199.422 367.045 1.00 78.33  ? 76  ALA I  CB  1 
ATOM 36333 N N   . ALA SA 3 77  ? 361.360 197.689 365.696 1.00 77.55  ? 77  ALA I  N   1 
ATOM 36334 C CA  . ALA SA 3 77  ? 360.980 196.691 364.704 1.00 77.55  ? 77  ALA I  CA  1 
ATOM 36335 C C   . ALA SA 3 77  ? 359.780 197.144 363.884 1.00 77.55  ? 77  ALA I  C   1 
ATOM 36336 O O   . ALA SA 3 77  ? 359.708 196.871 362.683 1.00 77.55  ? 77  ALA I  O   1 
ATOM 36337 C CB  . ALA SA 3 77  ? 360.685 195.369 365.394 1.00 77.55  ? 77  ALA I  CB  1 
ATOM 36338 N N   . ARG SA 3 78  ? 358.831 197.839 364.513 1.00 84.46  ? 78  ARG I  N   1 
ATOM 36339 C CA  . ARG SA 3 78  ? 357.722 198.426 363.769 1.00 84.46  ? 78  ARG I  CA  1 
ATOM 36340 C C   . ARG SA 3 78  ? 358.192 199.543 362.851 1.00 84.46  ? 78  ARG I  C   1 
ATOM 36341 O O   . ARG SA 3 78  ? 357.557 199.799 361.822 1.00 84.46  ? 78  ARG I  O   1 
ATOM 36342 C CB  . ARG SA 3 78  ? 356.662 198.961 364.726 1.00 84.46  ? 78  ARG I  CB  1 
ATOM 36343 C CG  . ARG SA 3 78  ? 355.876 197.913 365.468 1.00 84.46  ? 78  ARG I  CG  1 
ATOM 36344 C CD  . ARG SA 3 78  ? 354.979 198.591 366.473 1.00 84.46  ? 78  ARG I  CD  1 
ATOM 36345 N NE  . ARG SA 3 78  ? 354.252 197.635 367.292 1.00 84.46  ? 78  ARG I  NE  1 
ATOM 36346 C CZ  . ARG SA 3 78  ? 353.481 197.970 368.319 1.00 84.46  ? 78  ARG I  CZ  1 
ATOM 36347 N NH1 . ARG SA 3 78  ? 353.347 199.244 368.655 1.00 84.46  ? 78  ARG I  NH1 1 
ATOM 36348 N NH2 . ARG SA 3 78  ? 352.850 197.035 369.014 1.00 84.46  ? 78  ARG I  NH2 1 
ATOM 36349 N N   . GLU SA 3 79  ? 359.277 200.233 363.212 1.00 87.61  ? 79  GLU I  N   1 
ATOM 36350 C CA  . GLU SA 3 79  ? 359.863 201.186 362.278 1.00 87.61  ? 79  GLU I  CA  1 
ATOM 36351 C C   . GLU SA 3 79  ? 360.452 200.478 361.063 1.00 87.61  ? 79  GLU I  C   1 
ATOM 36352 O O   . GLU SA 3 79  ? 360.198 200.873 359.920 1.00 87.61  ? 79  GLU I  O   1 
ATOM 36353 C CB  . GLU SA 3 79  ? 360.938 202.024 362.966 1.00 87.61  ? 79  GLU I  CB  1 
ATOM 36354 C CG  . GLU SA 3 79  ? 361.564 203.058 362.042 1.00 87.61  ? 79  GLU I  CG  1 
ATOM 36355 C CD  . GLU SA 3 79  ? 362.695 203.827 362.694 1.00 87.61  ? 79  GLU I  CD  1 
ATOM 36356 O OE1 . GLU SA 3 79  ? 363.025 203.531 363.862 1.00 87.61  ? 79  GLU I  OE1 1 
ATOM 36357 O OE2 . GLU SA 3 79  ? 363.259 204.726 362.035 1.00 87.61  ? 79  GLU I  OE2 1 
ATOM 36358 N N   . ILE SA 3 80  ? 361.232 199.421 361.287 1.00 79.89  ? 80  ILE I  N   1 
ATOM 36359 C CA  . ILE SA 3 80  ? 362.009 198.865 360.182 1.00 79.89  ? 80  ILE I  CA  1 
ATOM 36360 C C   . ILE SA 3 80  ? 361.170 197.960 359.284 1.00 79.89  ? 80  ILE I  C   1 
ATOM 36361 O O   . ILE SA 3 80  ? 361.344 197.970 358.059 1.00 79.89  ? 80  ILE I  O   1 
ATOM 36362 C CB  . ILE SA 3 80  ? 363.251 198.156 360.742 1.00 79.89  ? 80  ILE I  CB  1 
ATOM 36363 C CG1 . ILE SA 3 80  ? 364.120 199.187 361.453 1.00 79.89  ? 80  ILE I  CG1 1 
ATOM 36364 C CG2 . ILE SA 3 80  ? 364.065 197.476 359.659 1.00 79.89  ? 80  ILE I  CG2 1 
ATOM 36365 C CD1 . ILE SA 3 80  ? 364.601 200.302 360.550 1.00 79.89  ? 80  ILE I  CD1 1 
ATOM 36366 N N   . ALA SA 3 81  ? 360.212 197.220 359.845 1.00 77.71  ? 81  ALA I  N   1 
ATOM 36367 C CA  . ALA SA 3 81  ? 359.440 196.261 359.060 1.00 77.71  ? 81  ALA I  CA  1 
ATOM 36368 C C   . ALA SA 3 81  ? 358.504 196.907 358.048 1.00 77.71  ? 81  ALA I  C   1 
ATOM 36369 O O   . ALA SA 3 81  ? 358.017 196.208 357.155 1.00 77.71  ? 81  ALA I  O   1 
ATOM 36370 C CB  . ALA SA 3 81  ? 358.626 195.362 359.981 1.00 77.71  ? 81  ALA I  CB  1 
ATOM 36371 N N   . GLY SA 3 82  ? 358.245 198.204 358.155 1.00 80.24  ? 82  GLY I  N   1 
ATOM 36372 C CA  . GLY SA 3 82  ? 357.408 198.895 357.193 1.00 80.24  ? 82  GLY I  CA  1 
ATOM 36373 C C   . GLY SA 3 82  ? 358.192 199.803 356.268 1.00 80.24  ? 82  GLY I  C   1 
ATOM 36374 O O   . GLY SA 3 82  ? 359.416 199.720 356.193 1.00 80.24  ? 82  GLY I  O   1 
ATOM 36375 N N   . GLY SA 3 86  ? 356.392 196.815 352.068 1.00 74.77  ? 86  GLY I  N   1 
ATOM 36376 C CA  . GLY SA 3 86  ? 356.382 196.321 353.431 1.00 74.77  ? 86  GLY I  CA  1 
ATOM 36377 C C   . GLY SA 3 86  ? 356.298 194.812 353.503 1.00 74.77  ? 86  GLY I  C   1 
ATOM 36378 O O   . GLY SA 3 86  ? 355.918 194.165 352.531 1.00 74.77  ? 86  GLY I  O   1 
ATOM 36379 N N   . ALA SA 3 87  ? 356.663 194.245 354.658 1.00 76.19  ? 87  ALA I  N   1 
ATOM 36380 C CA  . ALA SA 3 87  ? 356.638 192.797 354.826 1.00 76.19  ? 87  ALA I  CA  1 
ATOM 36381 C C   . ALA SA 3 87  ? 356.206 192.353 356.218 1.00 76.19  ? 87  ALA I  C   1 
ATOM 36382 O O   . ALA SA 3 87  ? 356.262 191.152 356.508 1.00 76.19  ? 87  ALA I  O   1 
ATOM 36383 C CB  . ALA SA 3 87  ? 358.008 192.196 354.507 1.00 76.19  ? 87  ALA I  CB  1 
ATOM 36384 N N   . LEU SA 3 88  ? 355.800 193.267 357.090 1.00 77.77  ? 88  LEU I  N   1 
ATOM 36385 C CA  . LEU SA 3 88  ? 355.263 192.870 358.382 1.00 77.77  ? 88  LEU I  CA  1 
ATOM 36386 C C   . LEU SA 3 88  ? 353.863 192.317 358.208 1.00 77.77  ? 88  LEU I  C   1 
ATOM 36387 O O   . LEU SA 3 88  ? 353.024 192.922 357.535 1.00 77.77  ? 88  LEU I  O   1 
ATOM 36388 C CB  . LEU SA 3 88  ? 355.231 194.054 359.340 1.00 77.77  ? 88  LEU I  CB  1 
ATOM 36389 C CG  . LEU SA 3 88  ? 354.641 193.761 360.717 1.00 77.77  ? 88  LEU I  CG  1 
ATOM 36390 C CD1 . LEU SA 3 88  ? 355.470 192.726 361.438 1.00 77.77  ? 88  LEU I  CD1 1 
ATOM 36391 C CD2 . LEU SA 3 88  ? 354.546 195.034 361.529 1.00 77.77  ? 88  LEU I  CD2 1 
ATOM 36392 N N   . LEU SA 3 89  ? 353.609 191.161 358.809 1.00 80.18  ? 89  LEU I  N   1 
ATOM 36393 C CA  . LEU SA 3 89  ? 352.284 190.563 358.773 1.00 80.18  ? 89  LEU I  CA  1 
ATOM 36394 C C   . LEU SA 3 89  ? 351.517 190.827 360.064 1.00 80.18  ? 89  LEU I  C   1 
ATOM 36395 O O   . LEU SA 3 89  ? 350.443 191.434 360.025 1.00 80.18  ? 89  LEU I  O   1 
ATOM 36396 C CB  . LEU SA 3 89  ? 352.410 189.066 358.467 1.00 80.18  ? 89  LEU I  CB  1 
ATOM 36397 C CG  . LEU SA 3 89  ? 351.153 188.232 358.275 1.00 80.18  ? 89  LEU I  CG  1 
ATOM 36398 C CD1 . LEU SA 3 89  ? 351.365 187.261 357.149 1.00 80.18  ? 89  LEU I  CD1 1 
ATOM 36399 C CD2 . LEU SA 3 89  ? 350.910 187.448 359.528 1.00 80.18  ? 89  LEU I  CD2 1 
ATOM 36400 N N   . ASP SA 3 90  ? 352.064 190.421 361.210 1.00 84.16  ? 90  ASP I  N   1 
ATOM 36401 C CA  . ASP SA 3 90  ? 351.336 190.593 362.461 1.00 84.16  ? 90  ASP I  CA  1 
ATOM 36402 C C   . ASP SA 3 90  ? 352.317 190.564 363.629 1.00 84.16  ? 90  ASP I  C   1 
ATOM 36403 O O   . ASP SA 3 90  ? 353.411 189.998 363.535 1.00 84.16  ? 90  ASP I  O   1 
ATOM 36404 C CB  . ASP SA 3 90  ? 350.256 189.517 362.614 1.00 84.16  ? 90  ASP I  CB  1 
ATOM 36405 C CG  . ASP SA 3 90  ? 349.205 189.884 363.635 1.00 84.16  ? 90  ASP I  CG  1 
ATOM 36406 O OD1 . ASP SA 3 90  ? 349.300 190.976 364.230 1.00 84.16  ? 90  ASP I  OD1 1 
ATOM 36407 O OD2 . ASP SA 3 90  ? 348.289 189.069 363.853 1.00 84.16  ? 90  ASP I  OD2 1 
ATOM 36408 N N   . GLU SA 3 91  ? 351.896 191.176 364.741 1.00 84.38  ? 91  GLU I  N   1 
ATOM 36409 C CA  . GLU SA 3 91  ? 352.767 191.454 365.877 1.00 84.38  ? 91  GLU I  CA  1 
ATOM 36410 C C   . GLU SA 3 91  ? 352.056 191.137 367.184 1.00 84.38  ? 91  GLU I  C   1 
ATOM 36411 O O   . GLU SA 3 91  ? 350.855 190.863 367.214 1.00 84.38  ? 91  GLU I  O   1 
ATOM 36412 C CB  . GLU SA 3 91  ? 353.187 192.918 365.915 1.00 84.38  ? 91  GLU I  CB  1 
ATOM 36413 C CG  . GLU SA 3 91  ? 352.038 193.818 366.277 1.00 84.38  ? 91  GLU I  CG  1 
ATOM 36414 C CD  . GLU SA 3 91  ? 352.415 195.264 366.263 1.00 84.38  ? 91  GLU I  CD  1 
ATOM 36415 O OE1 . GLU SA 3 91  ? 353.572 195.572 365.916 1.00 84.38  ? 91  GLU I  OE1 1 
ATOM 36416 O OE2 . GLU SA 3 91  ? 351.559 196.100 366.607 1.00 84.38  ? 91  GLU I  OE2 1 
ATOM 36417 N N   . LEU SA 3 92  ? 352.819 191.216 368.275 1.00 80.97  ? 92  LEU I  N   1 
ATOM 36418 C CA  . LEU SA 3 92  ? 352.297 191.065 369.628 1.00 80.97  ? 92  LEU I  CA  1 
ATOM 36419 C C   . LEU SA 3 92  ? 353.311 191.630 370.605 1.00 80.97  ? 92  LEU I  C   1 
ATOM 36420 O O   . LEU SA 3 92  ? 354.494 191.298 370.522 1.00 80.97  ? 92  LEU I  O   1 
ATOM 36421 C CB  . LEU SA 3 92  ? 352.023 189.601 369.967 1.00 80.97  ? 92  LEU I  CB  1 
ATOM 36422 C CG  . LEU SA 3 92  ? 351.512 189.387 371.389 1.00 80.97  ? 92  LEU I  CG  1 
ATOM 36423 C CD1 . LEU SA 3 92  ? 350.240 190.179 371.615 1.00 80.97  ? 92  LEU I  CD1 1 
ATOM 36424 C CD2 . LEU SA 3 92  ? 351.277 187.918 371.662 1.00 80.97  ? 92  LEU I  CD2 1 
ATOM 36425 N N   . GLU SA 3 93  ? 352.854 192.465 371.532 1.00 80.17  ? 93  GLU I  N   1 
ATOM 36426 C CA  . GLU SA 3 93  ? 353.702 192.975 372.603 1.00 80.17  ? 93  GLU I  CA  1 
ATOM 36427 C C   . GLU SA 3 93  ? 352.939 192.827 373.909 1.00 80.17  ? 93  GLU I  C   1 
ATOM 36428 O O   . GLU SA 3 93  ? 351.989 193.572 374.162 1.00 80.17  ? 93  GLU I  O   1 
ATOM 36429 C CB  . GLU SA 3 93  ? 354.095 194.429 372.350 1.00 80.17  ? 93  GLU I  CB  1 
ATOM 36430 C CG  . GLU SA 3 93  ? 355.230 194.939 373.217 1.00 80.17  ? 93  GLU I  CG  1 
ATOM 36431 C CD  . GLU SA 3 93  ? 354.766 195.495 374.546 1.00 80.17  ? 93  GLU I  CD  1 
ATOM 36432 O OE1 . GLU SA 3 93  ? 353.613 195.961 374.623 1.00 80.17  ? 93  GLU I  OE1 1 
ATOM 36433 O OE2 . GLU SA 3 93  ? 355.556 195.475 375.510 1.00 80.17  ? 93  GLU I  OE2 1 
ATOM 36434 N N   . LEU SA 3 94  ? 353.351 191.869 374.732 1.00 79.78  ? 94  LEU I  N   1 
ATOM 36435 C CA  . LEU SA 3 94  ? 352.710 191.619 376.010 1.00 79.78  ? 94  LEU I  CA  1 
ATOM 36436 C C   . LEU SA 3 94  ? 353.596 192.110 377.139 1.00 79.78  ? 94  LEU I  C   1 
ATOM 36437 O O   . LEU SA 3 94  ? 354.789 191.778 377.168 1.00 79.78  ? 94  LEU I  O   1 
ATOM 36438 C CB  . LEU SA 3 94  ? 352.429 190.128 376.190 1.00 79.78  ? 94  LEU I  CB  1 
ATOM 36439 C CG  . LEU SA 3 94  ? 351.394 189.526 375.256 1.00 79.78  ? 94  LEU I  CG  1 
ATOM 36440 C CD1 . LEU SA 3 94  ? 351.346 188.037 375.468 1.00 79.78  ? 94  LEU I  CD1 1 
ATOM 36441 C CD2 . LEU SA 3 94  ? 350.051 190.155 375.537 1.00 79.78  ? 94  LEU I  CD2 1 
ATOM 36442 N N   . PRO SA 3 95  ? 353.068 192.899 378.072 1.00 78.61  ? 95  PRO I  N   1 
ATOM 36443 C CA  . PRO SA 3 95  ? 353.902 193.350 379.190 1.00 78.61  ? 95  PRO I  CA  1 
ATOM 36444 C C   . PRO SA 3 95  ? 354.188 192.256 380.191 1.00 78.61  ? 95  PRO I  C   1 
ATOM 36445 O O   . PRO SA 3 95  ? 355.234 192.289 380.848 1.00 78.61  ? 95  PRO I  O   1 
ATOM 36446 C CB  . PRO SA 3 95  ? 353.069 194.471 379.819 1.00 78.61  ? 95  PRO I  CB  1 
ATOM 36447 C CG  . PRO SA 3 95  ? 352.118 194.877 378.761 1.00 78.61  ? 95  PRO I  CG  1 
ATOM 36448 C CD  . PRO SA 3 95  ? 351.798 193.629 378.013 1.00 78.61  ? 95  PRO I  CD  1 
ATOM 36449 N N   . TYR SA 3 96  ? 353.289 191.292 380.344 1.00 81.21  ? 96  TYR I  N   1 
ATOM 36450 C CA  . TYR SA 3 96  ? 353.483 190.249 381.344 1.00 81.21  ? 96  TYR I  CA  1 
ATOM 36451 C C   . TYR SA 3 96  ? 352.766 188.998 380.856 1.00 81.21  ? 96  TYR I  C   1 
ATOM 36452 O O   . TYR SA 3 96  ? 351.561 188.855 381.062 1.00 81.21  ? 96  TYR I  O   1 
ATOM 36453 C CB  . TYR SA 3 96  ? 352.963 190.701 382.697 1.00 81.21  ? 96  TYR I  CB  1 
ATOM 36454 C CG  . TYR SA 3 96  ? 353.075 189.672 383.791 1.00 81.21  ? 96  TYR I  CG  1 
ATOM 36455 C CD1 . TYR SA 3 96  ? 354.303 189.360 384.352 1.00 81.21  ? 96  TYR I  CD1 1 
ATOM 36456 C CD2 . TYR SA 3 96  ? 351.946 189.038 384.287 1.00 81.21  ? 96  TYR I  CD2 1 
ATOM 36457 C CE1 . TYR SA 3 96  ? 354.408 188.430 385.359 1.00 81.21  ? 96  TYR I  CE1 1 
ATOM 36458 C CE2 . TYR SA 3 96  ? 352.039 188.110 385.294 1.00 81.21  ? 96  TYR I  CE2 1 
ATOM 36459 C CZ  . TYR SA 3 96  ? 353.273 187.809 385.825 1.00 81.21  ? 96  TYR I  CZ  1 
ATOM 36460 O OH  . TYR SA 3 96  ? 353.373 186.880 386.830 1.00 81.21  ? 96  TYR I  OH  1 
ATOM 36461 N N   . ALA SA 3 97  ? 353.509 188.104 380.221 1.00 82.79  ? 97  ALA I  N   1 
ATOM 36462 C CA  . ALA SA 3 97  ? 352.948 186.838 379.789 1.00 82.79  ? 97  ALA I  CA  1 
ATOM 36463 C C   . ALA SA 3 97  ? 352.802 185.910 380.982 1.00 82.79  ? 97  ALA I  C   1 
ATOM 36464 O O   . ALA SA 3 97  ? 353.692 185.828 381.832 1.00 82.79  ? 97  ALA I  O   1 
ATOM 36465 C CB  . ALA SA 3 97  ? 353.828 186.194 378.725 1.00 82.79  ? 97  ALA I  CB  1 
ATOM 36466 N N   . HIS SA 3 98  ? 351.668 185.218 381.042 1.00 88.20  ? 98  HIS I  N   1 
ATOM 36467 C CA  . HIS SA 3 98  ? 351.349 184.400 382.198 1.00 88.20  ? 98  HIS I  CA  1 
ATOM 36468 C C   . HIS SA 3 98  ? 352.238 183.164 382.227 1.00 88.20  ? 98  HIS I  C   1 
ATOM 36469 O O   . HIS SA 3 98  ? 352.742 182.717 381.196 1.00 88.20  ? 98  HIS I  O   1 
ATOM 36470 C CB  . HIS SA 3 98  ? 349.881 184.006 382.165 1.00 88.20  ? 98  HIS I  CB  1 
ATOM 36471 C CG  . HIS SA 3 98  ? 349.347 183.539 383.482 1.00 88.20  ? 98  HIS I  CG  1 
ATOM 36472 N ND1 . HIS SA 3 98  ? 349.465 182.238 383.921 1.00 88.20  ? 98  HIS I  ND1 1 
ATOM 36473 C CD2 . HIS SA 3 98  ? 348.671 184.201 384.451 1.00 88.20  ? 98  HIS I  CD2 1 
ATOM 36474 C CE1 . HIS SA 3 98  ? 348.895 182.121 385.107 1.00 88.20  ? 98  HIS I  CE1 1 
ATOM 36475 N NE2 . HIS SA 3 98  ? 348.405 183.298 385.451 1.00 88.20  ? 98  HIS I  NE2 1 
ATOM 36476 N N   . GLU SA 3 99  ? 352.425 182.618 383.431 1.00 89.34  ? 99  GLU I  N   1 
ATOM 36477 C CA  . GLU SA 3 99  ? 353.488 181.649 383.685 1.00 89.34  ? 99  GLU I  CA  1 
ATOM 36478 C C   . GLU SA 3 99  ? 353.263 180.329 382.965 1.00 89.34  ? 99  GLU I  C   1 
ATOM 36479 O O   . GLU SA 3 99  ? 354.228 179.622 382.660 1.00 89.34  ? 99  GLU I  O   1 
ATOM 36480 C CB  . GLU SA 3 99  ? 353.620 181.400 385.186 1.00 89.34  ? 99  GLU I  CB  1 
ATOM 36481 C CG  . GLU SA 3 99  ? 354.144 182.585 385.988 1.00 89.34  ? 99  GLU I  CG  1 
ATOM 36482 C CD  . GLU SA 3 99  ? 353.055 183.566 386.391 1.00 89.34  ? 99  GLU I  CD  1 
ATOM 36483 O OE1 . GLU SA 3 99  ? 351.874 183.322 386.066 1.00 89.34  ? 99  GLU I  OE1 1 
ATOM 36484 O OE2 . GLU SA 3 99  ? 353.381 184.576 387.047 1.00 89.34  ? 99  GLU I  OE2 1 
ATOM 36485 N N   . GLN SA 3 100 ? 352.011 179.985 382.682 1.00 86.28  ? 100 GLN I  N   1 
ATOM 36486 C CA  . GLN SA 3 100 ? 351.710 178.760 381.958 1.00 86.28  ? 100 GLN I  CA  1 
ATOM 36487 C C   . GLN SA 3 100 ? 352.105 178.837 380.493 1.00 86.28  ? 100 GLN I  C   1 
ATOM 36488 O O   . GLN SA 3 100 ? 352.347 177.798 379.876 1.00 86.28  ? 100 GLN I  O   1 
ATOM 36489 C CB  . GLN SA 3 100 ? 350.218 178.454 382.072 1.00 86.28  ? 100 GLN I  CB  1 
ATOM 36490 C CG  . GLN SA 3 100 ? 349.767 178.111 383.476 1.00 86.28  ? 100 GLN I  CG  1 
ATOM 36491 C CD  . GLN SA 3 100 ? 348.263 178.014 383.592 1.00 86.28  ? 100 GLN I  CD  1 
ATOM 36492 O OE1 . GLN SA 3 100 ? 347.537 178.344 382.660 1.00 86.28  ? 100 GLN I  OE1 1 
ATOM 36493 N NE2 . GLN SA 3 100 ? 347.786 177.549 384.737 1.00 86.28  ? 100 GLN I  NE2 1 
ATOM 36494 N N   . LEU SA 3 101 ? 352.191 180.043 379.936 1.00 81.96  ? 101 LEU I  N   1 
ATOM 36495 C CA  . LEU SA 3 101 ? 352.429 180.213 378.510 1.00 81.96  ? 101 LEU I  CA  1 
ATOM 36496 C C   . LEU SA 3 101 ? 353.880 179.968 378.130 1.00 81.96  ? 101 LEU I  C   1 
ATOM 36497 O O   . LEU SA 3 101 ? 354.155 179.494 377.022 1.00 81.96  ? 101 LEU I  O   1 
ATOM 36498 C CB  . LEU SA 3 101 ? 352.022 181.623 378.098 1.00 81.96  ? 101 LEU I  CB  1 
ATOM 36499 C CG  . LEU SA 3 101 ? 352.118 182.014 376.634 1.00 81.96  ? 101 LEU I  CG  1 
ATOM 36500 C CD1 . LEU SA 3 101 ? 351.138 181.193 375.843 1.00 81.96  ? 101 LEU I  CD1 1 
ATOM 36501 C CD2 . LEU SA 3 101 ? 351.857 183.488 376.465 1.00 81.96  ? 101 LEU I  CD2 1 
ATOM 36502 N N   . TRP SA 3 102 ? 354.808 180.245 379.046 1.00 85.45  ? 102 TRP I  N   1 
ATOM 36503 C CA  . TRP SA 3 102 ? 356.227 180.354 378.733 1.00 85.45  ? 102 TRP I  CA  1 
ATOM 36504 C C   . TRP SA 3 102 ? 356.880 179.049 378.308 1.00 85.45  ? 102 TRP I  C   1 
ATOM 36505 O O   . TRP SA 3 102 ? 357.972 179.089 377.735 1.00 85.45  ? 102 TRP I  O   1 
ATOM 36506 C CB  . TRP SA 3 102 ? 356.974 180.905 379.938 1.00 85.45  ? 102 TRP I  CB  1 
ATOM 36507 C CG  . TRP SA 3 102 ? 356.754 182.339 380.168 1.00 85.45  ? 102 TRP I  CG  1 
ATOM 36508 C CD1 . TRP SA 3 102 ? 355.903 182.907 381.062 1.00 85.45  ? 102 TRP I  CD1 1 
ATOM 36509 C CD2 . TRP SA 3 102 ? 357.404 183.409 379.492 1.00 85.45  ? 102 TRP I  CD2 1 
ATOM 36510 N NE1 . TRP SA 3 102 ? 355.984 184.276 380.988 1.00 85.45  ? 102 TRP I  NE1 1 
ATOM 36511 C CE2 . TRP SA 3 102 ? 356.902 184.607 380.028 1.00 85.45  ? 102 TRP I  CE2 1 
ATOM 36512 C CE3 . TRP SA 3 102 ? 358.366 183.471 378.486 1.00 85.45  ? 102 TRP I  CE3 1 
ATOM 36513 C CZ2 . TRP SA 3 102 ? 357.330 185.849 379.593 1.00 85.45  ? 102 TRP I  CZ2 1 
ATOM 36514 C CZ3 . TRP SA 3 102 ? 358.784 184.700 378.053 1.00 85.45  ? 102 TRP I  CZ3 1 
ATOM 36515 C CH2 . TRP SA 3 102 ? 358.272 185.874 378.606 1.00 85.45  ? 102 TRP I  CH2 1 
ATOM 36516 N N   . ARG SA 3 103 ? 356.265 177.905 378.568 1.00 83.57  ? 103 ARG I  N   1 
ATOM 36517 C CA  . ARG SA 3 103 ? 356.888 176.636 378.239 1.00 83.57  ? 103 ARG I  CA  1 
ATOM 36518 C C   . ARG SA 3 103 ? 356.444 176.087 376.892 1.00 83.57  ? 103 ARG I  C   1 
ATOM 36519 O O   . ARG SA 3 103 ? 356.904 175.012 376.499 1.00 83.57  ? 103 ARG I  O   1 
ATOM 36520 C CB  . ARG SA 3 103 ? 356.600 175.614 379.339 1.00 83.57  ? 103 ARG I  CB  1 
ATOM 36521 C CG  . ARG SA 3 103 ? 355.168 175.145 379.397 1.00 83.57  ? 103 ARG I  CG  1 
ATOM 36522 C CD  . ARG SA 3 103 ? 354.966 174.242 380.594 1.00 83.57  ? 103 ARG I  CD  1 
ATOM 36523 N NE  . ARG SA 3 103 ? 353.608 173.717 380.669 1.00 83.57  ? 103 ARG I  NE  1 
ATOM 36524 C CZ  . ARG SA 3 103 ? 353.247 172.541 380.174 1.00 83.57  ? 103 ARG I  CZ  1 
ATOM 36525 N NH1 . ARG SA 3 103 ? 354.150 171.771 379.590 1.00 83.57  ? 103 ARG I  NH1 1 
ATOM 36526 N NH2 . ARG SA 3 103 ? 351.994 172.129 380.272 1.00 83.57  ? 103 ARG I  NH2 1 
ATOM 36527 N N   . PHE SA 3 104 ? 355.578 176.794 376.172 1.00 82.52  ? 104 PHE I  N   1 
ATOM 36528 C CA  . PHE SA 3 104 ? 355.043 176.300 374.913 1.00 82.52  ? 104 PHE I  CA  1 
ATOM 36529 C C   . PHE SA 3 104 ? 355.529 177.059 373.692 1.00 82.52  ? 104 PHE I  C   1 
ATOM 36530 O O   . PHE SA 3 104 ? 355.101 176.743 372.579 1.00 82.52  ? 104 PHE I  O   1 
ATOM 36531 C CB  . PHE SA 3 104 ? 353.513 176.328 374.934 1.00 82.52  ? 104 PHE I  CB  1 
ATOM 36532 C CG  . PHE SA 3 104 ? 352.900 175.214 375.714 1.00 82.52  ? 104 PHE I  CG  1 
ATOM 36533 C CD1 . PHE SA 3 104 ? 353.654 174.118 376.081 1.00 82.52  ? 104 PHE I  CD1 1 
ATOM 36534 C CD2 . PHE SA 3 104 ? 351.567 175.245 376.046 1.00 82.52  ? 104 PHE I  CD2 1 
ATOM 36535 C CE1 . PHE SA 3 104 ? 353.090 173.089 376.785 1.00 82.52  ? 104 PHE I  CE1 1 
ATOM 36536 C CE2 . PHE SA 3 104 ? 350.997 174.218 376.753 1.00 82.52  ? 104 PHE I  CE2 1 
ATOM 36537 C CZ  . PHE SA 3 104 ? 351.761 173.141 377.121 1.00 82.52  ? 104 PHE I  CZ  1 
ATOM 36538 N N   . LEU SA 3 105 ? 356.410 178.038 373.851 1.00 86.23  ? 105 LEU I  N   1 
ATOM 36539 C CA  . LEU SA 3 105 ? 356.819 178.796 372.678 1.00 86.23  ? 105 LEU I  CA  1 
ATOM 36540 C C   . LEU SA 3 105 ? 357.882 178.062 371.874 1.00 86.23  ? 105 LEU I  C   1 
ATOM 36541 O O   . LEU SA 3 105 ? 357.868 178.110 370.640 1.00 86.23  ? 105 LEU I  O   1 
ATOM 36542 C CB  . LEU SA 3 105 ? 357.322 180.173 373.092 1.00 86.23  ? 105 LEU I  CB  1 
ATOM 36543 C CG  . LEU SA 3 105 ? 356.242 181.034 373.732 1.00 86.23  ? 105 LEU I  CG  1 
ATOM 36544 C CD1 . LEU SA 3 105 ? 356.813 182.369 374.163 1.00 86.23  ? 105 LEU I  CD1 1 
ATOM 36545 C CD2 . LEU SA 3 105 ? 355.097 181.221 372.772 1.00 86.23  ? 105 LEU I  CD2 1 
ATOM 36546 N N   . ASP SA 3 106 ? 358.797 177.370 372.552 1.00 92.22  ? 106 ASP I  N   1 
ATOM 36547 C CA  . ASP SA 3 106 ? 359.963 176.813 371.875 1.00 92.22  ? 106 ASP I  CA  1 
ATOM 36548 C C   . ASP SA 3 106 ? 359.586 175.605 371.029 1.00 92.22  ? 106 ASP I  C   1 
ATOM 36549 O O   . ASP SA 3 106 ? 359.722 175.623 369.801 1.00 92.22  ? 106 ASP I  O   1 
ATOM 36550 C CB  . ASP SA 3 106 ? 361.021 176.426 372.906 1.00 92.22  ? 106 ASP I  CB  1 
ATOM 36551 C CG  . ASP SA 3 106 ? 362.376 176.142 372.283 1.00 92.22  ? 106 ASP I  CG  1 
ATOM 36552 O OD1 . ASP SA 3 106 ? 362.542 176.338 371.060 1.00 92.22  ? 106 ASP I  OD1 1 
ATOM 36553 O OD2 . ASP SA 3 106 ? 363.283 175.710 373.026 1.00 92.22  ? 106 ASP I  OD2 1 
ATOM 36554 N N   . ALA SA 3 107 ? 359.118 174.555 371.667 1.00 88.43  ? 107 ALA I  N   1 
ATOM 36555 C CA  . ALA SA 3 107 ? 358.798 173.333 370.965 1.00 88.43  ? 107 ALA I  CA  1 
ATOM 36556 C C   . ALA SA 3 107 ? 357.291 173.159 370.863 1.00 88.43  ? 107 ALA I  C   1 
ATOM 36557 O O   . ALA SA 3 107 ? 356.552 173.589 371.751 1.00 88.43  ? 107 ALA I  O   1 
ATOM 36558 C CB  . ALA SA 3 107 ? 359.400 172.116 371.676 1.00 88.43  ? 107 ALA I  CB  1 
ATOM 36559 N N   . PRO SA 3 108 ? 356.802 172.566 369.787 1.00 84.92  ? 108 PRO I  N   1 
ATOM 36560 C CA  . PRO SA 3 108 ? 355.374 172.249 369.714 1.00 84.92  ? 108 PRO I  CA  1 
ATOM 36561 C C   . PRO SA 3 108 ? 355.041 171.091 370.630 1.00 84.92  ? 108 PRO I  C   1 
ATOM 36562 O O   . PRO SA 3 108 ? 355.352 169.940 370.309 1.00 84.92  ? 108 PRO I  O   1 
ATOM 36563 C CB  . PRO SA 3 108 ? 355.180 171.869 368.246 1.00 84.92  ? 108 PRO I  CB  1 
ATOM 36564 C CG  . PRO SA 3 108 ? 356.339 172.454 367.548 1.00 84.92  ? 108 PRO I  CG  1 
ATOM 36565 C CD  . PRO SA 3 108 ? 357.467 172.363 368.495 1.00 84.92  ? 108 PRO I  CD  1 
ATOM 36566 N N   . VAL SA 3 109 ? 354.407 171.371 371.764 1.00 84.50  ? 109 VAL I  N   1 
ATOM 36567 C CA  . VAL SA 3 109 ? 354.236 170.397 372.832 1.00 84.50  ? 109 VAL I  CA  1 
ATOM 36568 C C   . VAL SA 3 109 ? 352.797 169.916 372.834 1.00 84.50  ? 109 VAL I  C   1 
ATOM 36569 O O   . VAL SA 3 109 ? 351.869 170.727 372.885 1.00 84.50  ? 109 VAL I  O   1 
ATOM 36570 C CB  . VAL SA 3 109 ? 354.610 170.994 374.198 1.00 84.50  ? 109 VAL I  CB  1 
ATOM 36571 C CG1 . VAL SA 3 109 ? 354.337 169.995 375.301 1.00 84.50  ? 109 VAL I  CG1 1 
ATOM 36572 C CG2 . VAL SA 3 109 ? 356.065 171.400 374.208 1.00 84.50  ? 109 VAL I  CG2 1 
ATOM 36573 N N   . VAL SA 3 110 ? 352.616 168.600 372.769 1.00 86.85  ? 110 VAL I  N   1 
ATOM 36574 C CA  . VAL SA 3 110 ? 351.322 167.975 372.981 1.00 86.85  ? 110 VAL I  CA  1 
ATOM 36575 C C   . VAL SA 3 110 ? 351.379 167.199 374.290 1.00 86.85  ? 110 VAL I  C   1 
ATOM 36576 O O   . VAL SA 3 110 ? 352.453 166.882 374.811 1.00 86.85  ? 110 VAL I  O   1 
ATOM 36577 C CB  . VAL SA 3 110 ? 350.918 167.061 371.810 1.00 86.85  ? 110 VAL I  CB  1 
ATOM 36578 C CG1 . VAL SA 3 110 ? 350.895 167.856 370.522 1.00 86.85  ? 110 VAL I  CG1 1 
ATOM 36579 C CG2 . VAL SA 3 110 ? 351.864 165.887 371.698 1.00 86.85  ? 110 VAL I  CG2 1 
ATOM 36580 N N   . ALA SA 3 111 ? 350.206 166.905 374.836 1.00 91.04  ? 111 ALA I  N   1 
ATOM 36581 C CA  . ALA SA 3 111 ? 350.106 166.236 376.123 1.00 91.04  ? 111 ALA I  CA  1 
ATOM 36582 C C   . ALA SA 3 111 ? 349.524 164.841 375.953 1.00 91.04  ? 111 ALA I  C   1 
ATOM 36583 O O   . ALA SA 3 111 ? 348.905 164.520 374.936 1.00 91.04  ? 111 ALA I  O   1 
ATOM 36584 C CB  . ALA SA 3 111 ? 349.249 167.046 377.098 1.00 91.04  ? 111 ALA I  CB  1 
ATOM 36585 N N   . ASP SA 3 112 ? 349.730 164.008 376.969 1.00 95.10  ? 112 ASP I  N   1 
ATOM 36586 C CA  . ASP SA 3 112 ? 349.266 162.627 376.942 1.00 95.10  ? 112 ASP I  CA  1 
ATOM 36587 C C   . ASP SA 3 112 ? 348.101 162.352 377.877 1.00 95.10  ? 112 ASP I  C   1 
ATOM 36588 O O   . ASP SA 3 112 ? 347.210 161.578 377.528 1.00 95.10  ? 112 ASP I  O   1 
ATOM 36589 C CB  . ASP SA 3 112 ? 350.419 161.670 377.272 1.00 95.10  ? 112 ASP I  CB  1 
ATOM 36590 C CG  . ASP SA 3 112 ? 351.075 161.964 378.614 1.00 95.10  ? 112 ASP I  CG  1 
ATOM 36591 O OD1 . ASP SA 3 112 ? 350.736 162.983 379.253 1.00 95.10  ? 112 ASP I  OD1 1 
ATOM 36592 O OD2 . ASP SA 3 112 ? 351.933 161.163 379.039 1.00 95.10  ? 112 ASP I  OD2 1 
ATOM 36593 N N   . ALA SA 3 113 ? 348.078 162.959 379.057 1.00 91.82  ? 113 ALA I  N   1 
ATOM 36594 C CA  . ALA SA 3 113 ? 347.022 162.684 380.014 1.00 91.82  ? 113 ALA I  CA  1 
ATOM 36595 C C   . ALA SA 3 113 ? 346.645 163.958 380.749 1.00 91.82  ? 113 ALA I  C   1 
ATOM 36596 O O   . ALA SA 3 113 ? 347.509 164.757 381.117 1.00 91.82  ? 113 ALA I  O   1 
ATOM 36597 C CB  . ALA SA 3 113 ? 347.442 161.606 381.015 1.00 91.82  ? 113 ALA I  CB  1 
ATOM 36598 N N   . TRP SA 3 114 ? 345.350 164.131 380.959 1.00 91.56  ? 114 TRP I  N   1 
ATOM 36599 C CA  . TRP SA 3 114 ? 344.817 165.267 381.685 1.00 91.56  ? 114 TRP I  CA  1 
ATOM 36600 C C   . TRP SA 3 114 ? 344.815 164.972 383.178 1.00 91.56  ? 114 TRP I  C   1 
ATOM 36601 O O   . TRP SA 3 114 ? 345.400 163.995 383.649 1.00 91.56  ? 114 TRP I  O   1 
ATOM 36602 C CB  . TRP SA 3 114 ? 343.405 165.580 381.210 1.00 91.56  ? 114 TRP I  CB  1 
ATOM 36603 C CG  . TRP SA 3 114 ? 343.340 166.181 379.871 1.00 91.56  ? 114 TRP I  CG  1 
ATOM 36604 C CD1 . TRP SA 3 114 ? 344.372 166.705 379.155 1.00 91.56  ? 114 TRP I  CD1 1 
ATOM 36605 C CD2 . TRP SA 3 114 ? 342.176 166.312 379.060 1.00 91.56  ? 114 TRP I  CD2 1 
ATOM 36606 N NE1 . TRP SA 3 114 ? 343.917 167.164 377.946 1.00 91.56  ? 114 TRP I  NE1 1 
ATOM 36607 C CE2 . TRP SA 3 114 ? 342.568 166.934 377.867 1.00 91.56  ? 114 TRP I  CE2 1 
ATOM 36608 C CE3 . TRP SA 3 114 ? 340.837 165.967 379.230 1.00 91.56  ? 114 TRP I  CE3 1 
ATOM 36609 C CZ2 . TRP SA 3 114 ? 341.673 167.217 376.851 1.00 91.56  ? 114 TRP I  CZ2 1 
ATOM 36610 C CZ3 . TRP SA 3 114 ? 339.953 166.248 378.223 1.00 91.56  ? 114 TRP I  CZ3 1 
ATOM 36611 C CH2 . TRP SA 3 114 ? 340.370 166.867 377.048 1.00 91.56  ? 114 TRP I  CH2 1 
ATOM 36612 N N   . GLU SA 3 115 ? 344.147 165.830 383.935 1.00 100.00 ? 115 GLU I  N   1 
ATOM 36613 C CA  . GLU SA 3 115 ? 343.807 165.535 385.312 1.00 100.00 ? 115 GLU I  CA  1 
ATOM 36614 C C   . GLU SA 3 115 ? 342.506 164.748 385.315 1.00 100.00 ? 115 GLU I  C   1 
ATOM 36615 O O   . GLU SA 3 115 ? 341.732 164.807 384.357 1.00 100.00 ? 115 GLU I  O   1 
ATOM 36616 C CB  . GLU SA 3 115 ? 343.660 166.825 386.113 1.00 100.00 ? 115 GLU I  CB  1 
ATOM 36617 C CG  . GLU SA 3 115 ? 344.891 167.708 386.062 1.00 100.00 ? 115 GLU I  CG  1 
ATOM 36618 C CD  . GLU SA 3 115 ? 346.091 167.083 386.735 1.00 100.00 ? 115 GLU I  CD  1 
ATOM 36619 O OE1 . GLU SA 3 115 ? 345.907 166.376 387.747 1.00 100.00 ? 115 GLU I  OE1 1 
ATOM 36620 O OE2 . GLU SA 3 115 ? 347.218 167.290 386.244 1.00 100.00 ? 115 GLU I  OE2 1 
ATOM 36621 N N   . GLU SA 3 116 ? 342.275 163.991 386.387 1.00 104.70 ? 116 GLU I  N   1 
ATOM 36622 C CA  . GLU SA 3 116 ? 341.091 163.139 386.414 1.00 104.70 ? 116 GLU I  CA  1 
ATOM 36623 C C   . GLU SA 3 116 ? 339.820 163.952 386.630 1.00 104.70 ? 116 GLU I  C   1 
ATOM 36624 O O   . GLU SA 3 116 ? 338.760 163.604 386.096 1.00 104.70 ? 116 GLU I  O   1 
ATOM 36625 C CB  . GLU SA 3 116 ? 341.246 162.059 387.485 1.00 104.70 ? 116 GLU I  CB  1 
ATOM 36626 C CG  . GLU SA 3 116 ? 340.099 161.048 387.547 1.00 104.70 ? 116 GLU I  CG  1 
ATOM 36627 C CD  . GLU SA 3 116 ? 339.970 160.194 386.290 1.00 104.70 ? 116 GLU I  CD  1 
ATOM 36628 O OE1 . GLU SA 3 116 ? 340.988 159.952 385.607 1.00 104.70 ? 116 GLU I  OE1 1 
ATOM 36629 O OE2 . GLU SA 3 116 ? 338.839 159.764 385.982 1.00 104.70 ? 116 GLU I  OE2 1 
ATOM 36630 N N   . ASP SA 3 117 ? 339.911 165.053 387.361 1.00 104.81 ? 117 ASP I  N   1 
ATOM 36631 C CA  . ASP SA 3 117 ? 338.764 165.921 387.585 1.00 104.81 ? 117 ASP I  CA  1 
ATOM 36632 C C   . ASP SA 3 117 ? 338.542 166.938 386.465 1.00 104.81 ? 117 ASP I  C   1 
ATOM 36633 O O   . ASP SA 3 117 ? 337.678 167.810 386.604 1.00 104.81 ? 117 ASP I  O   1 
ATOM 36634 C CB  . ASP SA 3 117 ? 338.917 166.631 388.931 1.00 104.81 ? 117 ASP I  CB  1 
ATOM 36635 C CG  . ASP SA 3 117 ? 340.253 167.338 389.072 1.00 104.81 ? 117 ASP I  CG  1 
ATOM 36636 O OD1 . ASP SA 3 117 ? 341.102 167.205 388.169 1.00 104.81 ? 117 ASP I  OD1 1 
ATOM 36637 O OD2 . ASP SA 3 117 ? 340.460 168.023 390.096 1.00 104.81 ? 117 ASP I  OD2 1 
ATOM 36638 N N   . THR SA 3 118 ? 339.288 166.846 385.368 1.00 96.04  ? 118 THR I  N   1 
ATOM 36639 C CA  . THR SA 3 118 ? 339.132 167.764 384.247 1.00 96.04  ? 118 THR I  CA  1 
ATOM 36640 C C   . THR SA 3 118 ? 337.870 167.422 383.473 1.00 96.04  ? 118 THR I  C   1 
ATOM 36641 O O   . THR SA 3 118 ? 337.728 166.300 382.979 1.00 96.04  ? 118 THR I  O   1 
ATOM 36642 C CB  . THR SA 3 118 ? 340.345 167.695 383.329 1.00 96.04  ? 118 THR I  CB  1 
ATOM 36643 O OG1 . THR SA 3 118 ? 341.508 168.155 384.028 1.00 96.04  ? 118 THR I  OG1 1 
ATOM 36644 C CG2 . THR SA 3 118 ? 340.118 168.541 382.104 1.00 96.04  ? 118 THR I  CG2 1 
ATOM 36645 N N   . GLU SA 3 119 ? 336.958 168.385 383.357 1.00 89.51  ? 119 GLU I  N   1 
ATOM 36646 C CA  . GLU SA 3 119 ? 335.687 168.106 382.703 1.00 89.51  ? 119 GLU I  CA  1 
ATOM 36647 C C   . GLU SA 3 119 ? 335.722 168.400 381.208 1.00 89.51  ? 119 GLU I  C   1 
ATOM 36648 O O   . GLU SA 3 119 ? 335.588 167.487 380.391 1.00 89.51  ? 119 GLU I  O   1 
ATOM 36649 C CB  . GLU SA 3 119 ? 334.563 168.916 383.353 1.00 89.51  ? 119 GLU I  CB  1 
ATOM 36650 C CG  . GLU SA 3 119 ? 333.209 168.643 382.720 1.00 89.51  ? 119 GLU I  CG  1 
ATOM 36651 C CD  . GLU SA 3 119 ? 332.088 169.424 383.360 1.00 89.51  ? 119 GLU I  CD  1 
ATOM 36652 O OE1 . GLU SA 3 119 ? 332.371 170.227 384.272 1.00 89.51  ? 119 GLU I  OE1 1 
ATOM 36653 O OE2 . GLU SA 3 119 ? 330.922 169.228 382.958 1.00 89.51  ? 119 GLU I  OE2 1 
ATOM 36654 N N   . SER SA 3 120 ? 335.920 169.657 380.837 1.00 83.08  ? 120 SER I  N   1 
ATOM 36655 C CA  . SER SA 3 120 ? 335.688 170.067 379.464 1.00 83.08  ? 120 SER I  CA  1 
ATOM 36656 C C   . SER SA 3 120 ? 336.947 170.631 378.833 1.00 83.08  ? 120 SER I  C   1 
ATOM 36657 O O   . SER SA 3 120 ? 337.931 170.947 379.507 1.00 83.08  ? 120 SER I  O   1 
ATOM 36658 C CB  . SER SA 3 120 ? 334.573 171.106 379.370 1.00 83.08  ? 120 SER I  CB  1 
ATOM 36659 O OG  . SER SA 3 120 ? 334.425 171.514 378.023 1.00 83.08  ? 120 SER I  OG  1 
ATOM 36660 N N   . VAL SA 3 121 ? 336.871 170.774 377.509 1.00 76.41  ? 121 VAL I  N   1 
ATOM 36661 C CA  . VAL SA 3 121 ? 337.996 171.155 376.672 1.00 76.41  ? 121 VAL I  CA  1 
ATOM 36662 C C   . VAL SA 3 121 ? 337.477 172.183 375.679 1.00 76.41  ? 121 VAL I  C   1 
ATOM 36663 O O   . VAL SA 3 121 ? 336.275 172.286 375.430 1.00 76.41  ? 121 VAL I  O   1 
ATOM 36664 C CB  . VAL SA 3 121 ? 338.607 169.921 375.957 1.00 76.41  ? 121 VAL I  CB  1 
ATOM 36665 C CG1 . VAL SA 3 121 ? 337.704 169.427 374.849 1.00 76.41  ? 121 VAL I  CG1 1 
ATOM 36666 C CG2 . VAL SA 3 121 ? 340.023 170.167 375.458 1.00 76.41  ? 121 VAL I  CG2 1 
ATOM 36667 N N   . ILE SA 3 122 ? 338.391 172.989 375.151 1.00 74.76  ? 122 ILE I  N   1 
ATOM 36668 C CA  . ILE SA 3 122 ? 338.072 173.964 374.115 1.00 74.76  ? 122 ILE I  CA  1 
ATOM 36669 C C   . ILE SA 3 122 ? 339.277 174.106 373.200 1.00 74.76  ? 122 ILE I  C   1 
ATOM 36670 O O   . ILE SA 3 122 ? 340.397 174.345 373.657 1.00 74.76  ? 122 ILE I  O   1 
ATOM 36671 C CB  . ILE SA 3 122 ? 337.638 175.317 374.711 1.00 74.76  ? 122 ILE I  CB  1 
ATOM 36672 C CG1 . ILE SA 3 122 ? 337.530 176.371 373.623 1.00 74.76  ? 122 ILE I  CG1 1 
ATOM 36673 C CG2 . ILE SA 3 122 ? 338.518 175.752 375.849 1.00 74.76  ? 122 ILE I  CG2 1 
ATOM 36674 C CD1 . ILE SA 3 122 ? 336.931 177.641 374.097 1.00 74.76  ? 122 ILE I  CD1 1 
ATOM 36675 N N   . ILE SA 3 123 ? 339.051 173.927 371.904 1.00 74.57  ? 123 ILE I  N   1 
ATOM 36676 C CA  . ILE SA 3 123 ? 340.107 173.949 370.901 1.00 74.57  ? 123 ILE I  CA  1 
ATOM 36677 C C   . ILE SA 3 123 ? 339.912 175.171 370.018 1.00 74.57  ? 123 ILE I  C   1 
ATOM 36678 O O   . ILE SA 3 123 ? 338.786 175.470 369.603 1.00 74.57  ? 123 ILE I  O   1 
ATOM 36679 C CB  . ILE SA 3 123 ? 340.123 172.639 370.094 1.00 74.57  ? 123 ILE I  CB  1 
ATOM 36680 C CG1 . ILE SA 3 123 ? 341.151 172.707 368.971 1.00 74.57  ? 123 ILE I  CG1 1 
ATOM 36681 C CG2 . ILE SA 3 123 ? 338.732 172.242 369.631 1.00 74.57  ? 123 ILE I  CG2 1 
ATOM 36682 C CD1 . ILE SA 3 123 ? 341.469 171.392 368.379 1.00 74.57  ? 123 ILE I  CD1 1 
ATOM 36683 N N   . VAL SA 3 124 ? 340.994 175.903 369.761 1.00 75.54  ? 124 VAL I  N   1 
ATOM 36684 C CA  . VAL SA 3 124 ? 340.883 177.161 369.031 1.00 75.54  ? 124 VAL I  CA  1 
ATOM 36685 C C   . VAL SA 3 124 ? 342.119 177.357 368.163 1.00 75.54  ? 124 VAL I  C   1 
ATOM 36686 O O   . VAL SA 3 124 ? 343.251 177.173 368.620 1.00 75.54  ? 124 VAL I  O   1 
ATOM 36687 C CB  . VAL SA 3 124 ? 340.647 178.333 370.010 1.00 75.54  ? 124 VAL I  CB  1 
ATOM 36688 C CG1 . VAL SA 3 124 ? 341.639 178.314 371.142 1.00 75.54  ? 124 VAL I  CG1 1 
ATOM 36689 C CG2 . VAL SA 3 124 ? 340.722 179.661 369.301 1.00 75.54  ? 124 VAL I  CG2 1 
ATOM 36690 N N   . GLU SA 3 125 ? 341.899 177.697 366.894 1.00 81.69  ? 125 GLU I  N   1 
ATOM 36691 C CA  . GLU SA 3 125 ? 342.984 178.041 365.993 1.00 81.69  ? 125 GLU I  CA  1 
ATOM 36692 C C   . GLU SA 3 125 ? 342.814 179.450 365.448 1.00 81.69  ? 125 GLU I  C   1 
ATOM 36693 O O   . GLU SA 3 125 ? 341.697 179.929 365.208 1.00 81.69  ? 125 GLU I  O   1 
ATOM 36694 C CB  . GLU SA 3 125 ? 343.105 177.062 364.824 1.00 81.69  ? 125 GLU I  CB  1 
ATOM 36695 C CG  . GLU SA 3 125 ? 341.944 177.002 363.888 1.00 81.69  ? 125 GLU I  CG  1 
ATOM 36696 C CD  . GLU SA 3 125 ? 342.238 176.130 362.693 1.00 81.69  ? 125 GLU I  CD  1 
ATOM 36697 O OE1 . GLU SA 3 125 ? 343.345 175.559 362.637 1.00 81.69  ? 125 GLU I  OE1 1 
ATOM 36698 O OE2 . GLU SA 3 125 ? 341.375 176.028 361.799 1.00 81.69  ? 125 GLU I  OE2 1 
ATOM 36699 N N   . THR SA 3 126 ? 343.947 180.118 365.273 1.00 82.75  ? 126 THR I  N   1 
ATOM 36700 C CA  . THR SA 3 126 ? 344.004 181.390 364.582 1.00 82.75  ? 126 THR I  CA  1 
ATOM 36701 C C   . THR SA 3 126 ? 345.022 181.301 363.458 1.00 82.75  ? 126 THR I  C   1 
ATOM 36702 O O   . THR SA 3 126 ? 345.880 180.412 363.423 1.00 82.75  ? 126 THR I  O   1 
ATOM 36703 C CB  . THR SA 3 126 ? 344.378 182.545 365.511 1.00 82.75  ? 126 THR I  CB  1 
ATOM 36704 O OG1 . THR SA 3 126 ? 345.695 182.329 366.015 1.00 82.75  ? 126 THR I  OG1 1 
ATOM 36705 C CG2 . THR SA 3 126 ? 343.402 182.661 366.669 1.00 82.75  ? 126 THR I  CG2 1 
ATOM 36706 N N   . ALA SA 3 127 ? 344.927 182.265 362.547 1.00 81.41  ? 127 ALA I  N   1 
ATOM 36707 C CA  . ALA SA 3 127 ? 345.712 182.225 361.326 1.00 81.41  ? 127 ALA I  CA  1 
ATOM 36708 C C   . ALA SA 3 127 ? 347.174 182.572 361.558 1.00 81.41  ? 127 ALA I  C   1 
ATOM 36709 O O   . ALA SA 3 127 ? 348.039 182.067 360.836 1.00 81.41  ? 127 ALA I  O   1 
ATOM 36710 C CB  . ALA SA 3 127 ? 345.107 183.169 360.290 1.00 81.41  ? 127 ALA I  CB  1 
ATOM 36711 N N   . THR SA 3 128 ? 347.480 183.428 362.527 1.00 79.16  ? 128 THR I  N   1 
ATOM 36712 C CA  . THR SA 3 128 ? 348.860 183.795 362.801 1.00 79.16  ? 128 THR I  CA  1 
ATOM 36713 C C   . THR SA 3 128 ? 349.254 183.293 364.180 1.00 79.16  ? 128 THR I  C   1 
ATOM 36714 O O   . THR SA 3 128 ? 348.405 183.001 365.023 1.00 79.16  ? 128 THR I  O   1 
ATOM 36715 C CB  . THR SA 3 128 ? 349.071 185.306 362.744 1.00 79.16  ? 128 THR I  CB  1 
ATOM 36716 O OG1 . THR SA 3 128 ? 348.566 185.893 363.943 1.00 79.16  ? 128 THR I  OG1 1 
ATOM 36717 C CG2 . THR SA 3 128 ? 348.300 185.891 361.588 1.00 79.16  ? 128 THR I  CG2 1 
ATOM 36718 N N   . VAL SA 3 129 ? 350.563 183.209 364.405 1.00 77.65  ? 129 VAL I  N   1 
ATOM 36719 C CA  . VAL SA 3 129 ? 351.063 182.686 365.669 1.00 77.65  ? 129 VAL I  CA  1 
ATOM 36720 C C   . VAL SA 3 129 ? 350.852 183.692 366.788 1.00 77.65  ? 129 VAL I  C   1 
ATOM 36721 O O   . VAL SA 3 129 ? 350.403 183.337 367.886 1.00 77.65  ? 129 VAL I  O   1 
ATOM 36722 C CB  . VAL SA 3 129 ? 352.544 182.306 365.528 1.00 77.65  ? 129 VAL I  CB  1 
ATOM 36723 C CG1 . VAL SA 3 129 ? 353.119 181.850 366.851 1.00 77.65  ? 129 VAL I  CG1 1 
ATOM 36724 C CG2 . VAL SA 3 129 ? 352.671 181.234 364.528 1.00 77.65  ? 129 VAL I  CG2 1 
ATOM 36725 N N   . CYS SA 3 130 ? 351.166 184.961 366.529 1.00 81.16  ? 130 CYS I  N   1 
ATOM 36726 C CA  . CYS SA 3 130 ? 351.108 185.957 367.588 1.00 81.16  ? 130 CYS I  CA  1 
ATOM 36727 C C   . CYS SA 3 130 ? 349.673 186.271 367.993 1.00 81.16  ? 130 CYS I  C   1 
ATOM 36728 O O   . CYS SA 3 130 ? 349.429 186.600 369.156 1.00 81.16  ? 130 CYS I  O   1 
ATOM 36729 C CB  . CYS SA 3 130 ? 351.847 187.214 367.155 1.00 81.16  ? 130 CYS I  CB  1 
ATOM 36730 S SG  . CYS SA 3 130 ? 351.153 187.963 365.712 1.00 81.16  ? 130 CYS I  SG  1 
ATOM 36731 N N   . ALA SA 3 131 ? 348.706 186.113 367.084 1.00 79.20  ? 131 ALA I  N   1 
ATOM 36732 C CA  . ALA SA 3 131 ? 347.313 186.217 367.506 1.00 79.20  ? 131 ALA I  CA  1 
ATOM 36733 C C   . ALA SA 3 131 ? 346.900 185.028 368.360 1.00 79.20  ? 131 ALA I  C   1 
ATOM 36734 O O   . ALA SA 3 131 ? 346.085 185.187 369.274 1.00 79.20  ? 131 ALA I  O   1 
ATOM 36735 C CB  . ALA SA 3 131 ? 346.384 186.345 366.304 1.00 79.20  ? 131 ALA I  CB  1 
ATOM 36736 N N   . ALA SA 3 132 ? 347.466 183.845 368.103 1.00 79.13  ? 132 ALA I  N   1 
ATOM 36737 C CA  . ALA SA 3 132 ? 347.193 182.695 368.960 1.00 79.13  ? 132 ALA I  CA  1 
ATOM 36738 C C   . ALA SA 3 132 ? 347.765 182.898 370.353 1.00 79.13  ? 132 ALA I  C   1 
ATOM 36739 O O   . ALA SA 3 132 ? 347.111 182.575 371.350 1.00 79.13  ? 132 ALA I  O   1 
ATOM 36740 C CB  . ALA SA 3 132 ? 347.765 181.421 368.348 1.00 79.13  ? 132 ALA I  CB  1 
ATOM 36741 N N   . ILE SA 3 133 ? 348.978 183.446 370.435 1.00 79.02  ? 133 ILE I  N   1 
ATOM 36742 C CA  . ILE SA 3 133 ? 349.596 183.719 371.728 1.00 79.02  ? 133 ILE I  CA  1 
ATOM 36743 C C   . ILE SA 3 133 ? 348.842 184.821 372.457 1.00 79.02  ? 133 ILE I  C   1 
ATOM 36744 O O   . ILE SA 3 133 ? 348.646 184.756 373.678 1.00 79.02  ? 133 ILE I  O   1 
ATOM 36745 C CB  . ILE SA 3 133 ? 351.073 184.079 371.519 1.00 79.02  ? 133 ILE I  CB  1 
ATOM 36746 C CG1 . ILE SA 3 133 ? 351.781 182.916 370.850 1.00 79.02  ? 133 ILE I  CG1 1 
ATOM 36747 C CG2 . ILE SA 3 133 ? 351.750 184.379 372.828 1.00 79.02  ? 133 ILE I  CG2 1 
ATOM 36748 C CD1 . ILE SA 3 133 ? 353.117 183.268 370.343 1.00 79.02  ? 133 ILE I  CD1 1 
ATOM 36749 N N   . ASP SA 3 134 ? 348.373 185.823 371.710 1.00 82.65  ? 134 ASP I  N   1 
ATOM 36750 C CA  . ASP SA 3 134 ? 347.577 186.903 372.277 1.00 82.65  ? 134 ASP I  CA  1 
ATOM 36751 C C   . ASP SA 3 134 ? 346.274 186.374 372.857 1.00 82.65  ? 134 ASP I  C   1 
ATOM 36752 O O   . ASP SA 3 134 ? 345.883 186.740 373.969 1.00 82.65  ? 134 ASP I  O   1 
ATOM 36753 C CB  . ASP SA 3 134 ? 347.297 187.939 371.192 1.00 82.65  ? 134 ASP I  CB  1 
ATOM 36754 C CG  . ASP SA 3 134 ? 346.804 189.256 371.748 1.00 82.65  ? 134 ASP I  CG  1 
ATOM 36755 O OD1 . ASP SA 3 134 ? 346.710 189.403 372.984 1.00 82.65  ? 134 ASP I  OD1 1 
ATOM 36756 O OD2 . ASP SA 3 134 ? 346.505 190.157 370.937 1.00 82.65  ? 134 ASP I  OD2 1 
ATOM 36757 N N   . SER SA 3 135 ? 345.604 185.484 372.124 1.00 81.82  ? 135 SER I  N   1 
ATOM 36758 C CA  . SER SA 3 135 ? 344.345 184.936 372.603 1.00 81.82  ? 135 SER I  CA  1 
ATOM 36759 C C   . SER SA 3 135 ? 344.546 183.995 373.776 1.00 81.82  ? 135 SER I  C   1 
ATOM 36760 O O   . SER SA 3 135 ? 343.724 183.984 374.692 1.00 81.82  ? 135 SER I  O   1 
ATOM 36761 C CB  . SER SA 3 135 ? 343.629 184.218 371.470 1.00 81.82  ? 135 SER I  CB  1 
ATOM 36762 O OG  . SER SA 3 135 ? 343.307 185.134 370.444 1.00 81.82  ? 135 SER I  OG  1 
ATOM 36763 N N   . ALA SA 3 136 ? 345.630 183.218 373.780 1.00 80.60  ? 136 ALA I  N   1 
ATOM 36764 C CA  . ALA SA 3 136 ? 345.907 182.344 374.914 1.00 80.60  ? 136 ALA I  CA  1 
ATOM 36765 C C   . ALA SA 3 136 ? 346.214 183.150 376.167 1.00 80.60  ? 136 ALA I  C   1 
ATOM 36766 O O   . ALA SA 3 136 ? 345.770 182.799 377.268 1.00 80.60  ? 136 ALA I  O   1 
ATOM 36767 C CB  . ALA SA 3 136 ? 347.063 181.404 374.584 1.00 80.60  ? 136 ALA I  CB  1 
ATOM 36768 N N   . ASP SA 3 137 ? 346.950 184.253 376.015 1.00 85.10  ? 137 ASP I  N   1 
ATOM 36769 C CA  . ASP SA 3 137 ? 347.258 185.080 377.173 1.00 85.10  ? 137 ASP I  CA  1 
ATOM 36770 C C   . ASP SA 3 137 ? 346.029 185.825 377.669 1.00 85.10  ? 137 ASP I  C   1 
ATOM 36771 O O   . ASP SA 3 137 ? 345.789 185.894 378.878 1.00 85.10  ? 137 ASP I  O   1 
ATOM 36772 C CB  . ASP SA 3 137 ? 348.367 186.067 376.849 1.00 85.10  ? 137 ASP I  CB  1 
ATOM 36773 C CG  . ASP SA 3 137 ? 348.772 186.874 378.053 1.00 85.10  ? 137 ASP I  CG  1 
ATOM 36774 O OD1 . ASP SA 3 137 ? 349.466 186.323 378.931 1.00 85.10  ? 137 ASP I  OD1 1 
ATOM 36775 O OD2 . ASP SA 3 137 ? 348.372 188.053 378.134 1.00 85.10  ? 137 ASP I  OD2 1 
ATOM 36776 N N   . ALA SA 3 138 ? 345.222 186.365 376.764 1.00 84.34  ? 138 ALA I  N   1 
ATOM 36777 C CA  . ALA SA 3 138 ? 344.004 187.043 377.178 1.00 84.34  ? 138 ALA I  CA  1 
ATOM 36778 C C   . ALA SA 3 138 ? 342.901 186.073 377.578 1.00 84.34  ? 138 ALA I  C   1 
ATOM 36779 O O   . ALA SA 3 138 ? 341.869 186.513 378.090 1.00 84.34  ? 138 ALA I  O   1 
ATOM 36780 C CB  . ALA SA 3 138 ? 343.510 187.970 376.066 1.00 84.34  ? 138 ALA I  CB  1 
ATOM 36781 N N   . ALA SA 3 139 ? 343.095 184.772 377.363 1.00 83.36  ? 139 ALA I  N   1 
ATOM 36782 C CA  . ALA SA 3 139 ? 342.168 183.761 377.846 1.00 83.36  ? 139 ALA I  CA  1 
ATOM 36783 C C   . ALA SA 3 139 ? 342.539 183.285 379.238 1.00 83.36  ? 139 ALA I  C   1 
ATOM 36784 O O   . ALA SA 3 139 ? 341.705 183.348 380.144 1.00 83.36  ? 139 ALA I  O   1 
ATOM 36785 C CB  . ALA SA 3 139 ? 342.122 182.571 376.887 1.00 83.36  ? 139 ALA I  CB  1 
ATOM 36786 N N   . LEU SA 3 140 ? 343.771 182.832 379.450 1.00 79.23  ? 140 LEU I  N   1 
ATOM 36787 C CA  . LEU SA 3 140 ? 344.040 182.217 380.739 1.00 79.23  ? 140 LEU I  CA  1 
ATOM 36788 C C   . LEU SA 3 140 ? 344.386 183.240 381.814 1.00 79.23  ? 140 LEU I  C   1 
ATOM 36789 O O   . LEU SA 3 140 ? 344.784 182.846 382.914 1.00 79.23  ? 140 LEU I  O   1 
ATOM 36790 C CB  . LEU SA 3 140 ? 345.116 181.142 380.569 1.00 79.23  ? 140 LEU I  CB  1 
ATOM 36791 C CG  . LEU SA 3 140 ? 346.559 181.404 380.167 1.00 79.23  ? 140 LEU I  CG  1 
ATOM 36792 C CD1 . LEU SA 3 140 ? 347.392 181.446 381.395 1.00 79.23  ? 140 LEU I  CD1 1 
ATOM 36793 C CD2 . LEU SA 3 140 ? 347.057 180.329 379.237 1.00 79.23  ? 140 LEU I  CD2 1 
ATOM 36794 N N   . LYS SA 3 141 ? 344.232 184.532 381.532 1.00 81.14  ? 141 LYS I  N   1 
ATOM 36795 C CA  . LYS SA 3 141 ? 344.203 185.549 382.570 1.00 81.14  ? 141 LYS I  CA  1 
ATOM 36796 C C   . LYS SA 3 141 ? 342.800 185.849 383.073 1.00 81.14  ? 141 LYS I  C   1 
ATOM 36797 O O   . LYS SA 3 141 ? 342.661 186.468 384.132 1.00 81.14  ? 141 LYS I  O   1 
ATOM 36798 C CB  . LYS SA 3 141 ? 344.832 186.850 382.076 1.00 81.14  ? 141 LYS I  CB  1 
ATOM 36799 C CG  . LYS SA 3 141 ? 346.336 186.837 382.000 1.00 81.14  ? 141 LYS I  CG  1 
ATOM 36800 C CD  . LYS SA 3 141 ? 346.828 188.182 381.512 1.00 81.14  ? 141 LYS I  CD  1 
ATOM 36801 C CE  . LYS SA 3 141 ? 348.331 188.234 381.426 1.00 81.14  ? 141 LYS I  CE  1 
ATOM 36802 N NZ  . LYS SA 3 141 ? 348.781 189.542 380.885 1.00 81.14  ? 141 LYS I  NZ  1 
ATOM 36803 N N   . THR SA 3 142 ? 341.760 185.446 382.348 1.00 83.05  ? 142 THR I  N   1 
ATOM 36804 C CA  . THR SA 3 142 ? 340.395 185.692 382.786 1.00 83.05  ? 142 THR I  CA  1 
ATOM 36805 C C   . THR SA 3 142 ? 339.679 184.421 383.199 1.00 83.05  ? 142 THR I  C   1 
ATOM 36806 O O   . THR SA 3 142 ? 338.459 184.445 383.369 1.00 83.05  ? 142 THR I  O   1 
ATOM 36807 C CB  . THR SA 3 142 ? 339.589 186.381 381.694 1.00 83.05  ? 142 THR I  CB  1 
ATOM 36808 O OG1 . THR SA 3 142 ? 339.454 185.489 380.588 1.00 83.05  ? 142 THR I  OG1 1 
ATOM 36809 C CG2 . THR SA 3 142 ? 340.288 187.635 381.233 1.00 83.05  ? 142 THR I  CG2 1 
ATOM 36810 N N   . ALA SA 3 143 ? 340.398 183.313 383.349 1.00 82.74  ? 143 ALA I  N   1 
ATOM 36811 C CA  . ALA SA 3 143 ? 339.809 182.079 383.845 1.00 82.74  ? 143 ALA I  CA  1 
ATOM 36812 C C   . ALA SA 3 143 ? 340.915 181.217 384.423 1.00 82.74  ? 143 ALA I  C   1 
ATOM 36813 O O   . ALA SA 3 143 ? 342.055 181.285 383.954 1.00 82.74  ? 143 ALA I  O   1 
ATOM 36814 C CB  . ALA SA 3 143 ? 339.071 181.321 382.732 1.00 82.74  ? 143 ALA I  CB  1 
ATOM 36815 N N   . PRO SA 3 144 ? 340.628 180.431 385.449 1.00 84.60  ? 144 PRO I  N   1 
ATOM 36816 C CA  . PRO SA 3 144 ? 341.581 179.404 385.905 1.00 84.60  ? 144 PRO I  CA  1 
ATOM 36817 C C   . PRO SA 3 144 ? 341.474 178.130 385.071 1.00 84.60  ? 144 PRO I  C   1 
ATOM 36818 O O   . PRO SA 3 144 ? 340.901 177.115 385.461 1.00 84.60  ? 144 PRO I  O   1 
ATOM 36819 C CB  . PRO SA 3 144 ? 341.164 179.182 387.359 1.00 84.60  ? 144 PRO I  CB  1 
ATOM 36820 C CG  . PRO SA 3 144 ? 339.728 179.510 387.384 1.00 84.60  ? 144 PRO I  CG  1 
ATOM 36821 C CD  . PRO SA 3 144 ? 339.528 180.623 386.405 1.00 84.60  ? 144 PRO I  CD  1 
ATOM 36822 N N   . VAL SA 3 145 ? 342.042 178.190 383.873 1.00 81.20  ? 145 VAL I  N   1 
ATOM 36823 C CA  . VAL SA 3 145 ? 342.093 177.052 382.975 1.00 81.20  ? 145 VAL I  CA  1 
ATOM 36824 C C   . VAL SA 3 145 ? 343.517 176.518 382.948 1.00 81.20  ? 145 VAL I  C   1 
ATOM 36825 O O   . VAL SA 3 145 ? 344.449 177.139 383.453 1.00 81.20  ? 145 VAL I  O   1 
ATOM 36826 C CB  . VAL SA 3 145 ? 341.623 177.415 381.563 1.00 81.20  ? 145 VAL I  CB  1 
ATOM 36827 C CG1 . VAL SA 3 145 ? 340.213 177.931 381.613 1.00 81.20  ? 145 VAL I  CG1 1 
ATOM 36828 C CG2 . VAL SA 3 145 ? 342.542 178.443 380.974 1.00 81.20  ? 145 VAL I  CG2 1 
ATOM 36829 N N   . VAL SA 3 146 ? 343.683 175.350 382.340 1.00 80.11  ? 146 VAL I  N   1 
ATOM 36830 C CA  . VAL SA 3 146 ? 344.986 174.716 382.207 1.00 80.11  ? 146 VAL I  CA  1 
ATOM 36831 C C   . VAL SA 3 146 ? 345.236 174.485 380.727 1.00 80.11  ? 146 VAL I  C   1 
ATOM 36832 O O   . VAL SA 3 146 ? 344.546 173.679 380.092 1.00 80.11  ? 146 VAL I  O   1 
ATOM 36833 C CB  . VAL SA 3 146 ? 345.072 173.401 382.986 1.00 80.11  ? 146 VAL I  CB  1 
ATOM 36834 C CG1 . VAL SA 3 146 ? 346.414 172.747 382.734 1.00 80.11  ? 146 VAL I  CG1 1 
ATOM 36835 C CG2 . VAL SA 3 146 ? 344.868 173.649 384.469 1.00 80.11  ? 146 VAL I  CG2 1 
ATOM 36836 N N   . LEU SA 3 147 ? 346.214 175.194 380.178 1.00 78.69  ? 147 LEU I  N   1 
ATOM 36837 C CA  . LEU SA 3 147 ? 346.580 175.026 378.781 1.00 78.69  ? 147 LEU I  CA  1 
ATOM 36838 C C   . LEU SA 3 147 ? 347.284 173.693 378.582 1.00 78.69  ? 147 LEU I  C   1 
ATOM 36839 O O   . LEU SA 3 147 ? 348.096 173.277 379.410 1.00 78.69  ? 147 LEU I  O   1 
ATOM 36840 C CB  . LEU SA 3 147 ? 347.474 176.179 378.347 1.00 78.69  ? 147 LEU I  CB  1 
ATOM 36841 C CG  . LEU SA 3 147 ? 348.039 176.215 376.938 1.00 78.69  ? 147 LEU I  CG  1 
ATOM 36842 C CD1 . LEU SA 3 147 ? 346.946 176.219 375.916 1.00 78.69  ? 147 LEU I  CD1 1 
ATOM 36843 C CD2 . LEU SA 3 147 ? 348.871 177.456 376.802 1.00 78.69  ? 147 LEU I  CD2 1 
ATOM 36844 N N   . ARG SA 3 148 ? 346.963 173.010 377.483 1.00 82.67  ? 148 ARG I  N   1 
ATOM 36845 C CA  . ARG SA 3 148 ? 347.453 171.657 377.260 1.00 82.67  ? 148 ARG I  CA  1 
ATOM 36846 C C   . ARG SA 3 148 ? 348.407 171.553 376.079 1.00 82.67  ? 148 ARG I  C   1 
ATOM 36847 O O   . ARG SA 3 148 ? 349.526 171.064 376.243 1.00 82.67  ? 148 ARG I  O   1 
ATOM 36848 C CB  . ARG SA 3 148 ? 346.280 170.698 377.067 1.00 82.67  ? 148 ARG I  CB  1 
ATOM 36849 C CG  . ARG SA 3 148 ? 345.409 170.592 378.282 1.00 82.67  ? 148 ARG I  CG  1 
ATOM 36850 C CD  . ARG SA 3 148 ? 346.146 169.952 379.434 1.00 82.67  ? 148 ARG I  CD  1 
ATOM 36851 N NE  . ARG SA 3 148 ? 345.288 169.819 380.604 1.00 82.67  ? 148 ARG I  NE  1 
ATOM 36852 C CZ  . ARG SA 3 148 ? 345.709 169.385 381.784 1.00 82.67  ? 148 ARG I  CZ  1 
ATOM 36853 N NH1 . ARG SA 3 148 ? 344.863 169.295 382.799 1.00 82.67  ? 148 ARG I  NH1 1 
ATOM 36854 N NH2 . ARG SA 3 148 ? 346.979 169.049 381.951 1.00 82.67  ? 148 ARG I  NH2 1 
ATOM 36855 N N   . ASP SA 3 149 ? 347.997 171.976 374.888 1.00 83.08  ? 149 ASP I  N   1 
ATOM 36856 C CA  . ASP SA 3 149 ? 348.846 171.804 373.720 1.00 83.08  ? 149 ASP I  CA  1 
ATOM 36857 C C   . ASP SA 3 149 ? 348.632 172.941 372.738 1.00 83.08  ? 149 ASP I  C   1 
ATOM 36858 O O   . ASP SA 3 149 ? 347.567 173.566 372.693 1.00 83.08  ? 149 ASP I  O   1 
ATOM 36859 C CB  . ASP SA 3 149 ? 348.613 170.448 373.049 1.00 83.08  ? 149 ASP I  CB  1 
ATOM 36860 C CG  . ASP SA 3 149 ? 347.164 170.177 372.762 1.00 83.08  ? 149 ASP I  CG  1 
ATOM 36861 O OD1 . ASP SA 3 149 ? 346.316 170.985 373.174 1.00 83.08  ? 149 ASP I  OD1 1 
ATOM 36862 O OD2 . ASP SA 3 149 ? 346.869 169.143 372.132 1.00 83.08  ? 149 ASP I  OD2 1 
ATOM 36863 N N   . MET SA 3 150 ? 349.665 173.182 371.936 1.00 78.74  ? 150 MET I  N   1 
ATOM 36864 C CA  . MET SA 3 150 ? 349.752 174.412 371.161 1.00 78.74  ? 150 MET I  CA  1 
ATOM 36865 C C   . MET SA 3 150 ? 350.751 174.192 370.037 1.00 78.74  ? 150 MET I  C   1 
ATOM 36866 O O   . MET SA 3 150 ? 351.945 174.013 370.293 1.00 78.74  ? 150 MET I  O   1 
ATOM 36867 C CB  . MET SA 3 150 ? 350.173 175.559 372.063 1.00 78.74  ? 150 MET I  CB  1 
ATOM 36868 C CG  . MET SA 3 150 ? 350.167 176.929 371.444 1.00 78.74  ? 150 MET I  CG  1 
ATOM 36869 S SD  . MET SA 3 150 ? 350.386 178.142 372.755 1.00 78.74  ? 150 MET I  SD  1 
ATOM 36870 C CE  . MET SA 3 150 ? 350.298 179.657 371.829 1.00 78.74  ? 150 MET I  CE  1 
ATOM 36871 N N   . ARG SA 3 151 ? 350.261 174.222 368.804 1.00 76.37  ? 151 ARG I  N   1 
ATOM 36872 C CA  . ARG SA 3 151 ? 351.069 174.015 367.609 1.00 76.37  ? 151 ARG I  CA  1 
ATOM 36873 C C   . ARG SA 3 151 ? 351.152 175.332 366.857 1.00 76.37  ? 151 ARG I  C   1 
ATOM 36874 O O   . ARG SA 3 151 ? 350.120 175.960 366.588 1.00 76.37  ? 151 ARG I  O   1 
ATOM 36875 C CB  . ARG SA 3 151 ? 350.448 172.934 366.730 1.00 76.37  ? 151 ARG I  CB  1 
ATOM 36876 C CG  . ARG SA 3 151 ? 351.232 172.533 365.505 1.00 76.37  ? 151 ARG I  CG  1 
ATOM 36877 C CD  . ARG SA 3 151 ? 352.421 171.687 365.879 1.00 76.37  ? 151 ARG I  CD  1 
ATOM 36878 N NE  . ARG SA 3 151 ? 353.159 171.213 364.713 1.00 76.37  ? 151 ARG I  NE  1 
ATOM 36879 C CZ  . ARG SA 3 151 ? 352.922 170.059 364.104 1.00 76.37  ? 151 ARG I  CZ  1 
ATOM 36880 N NH1 . ARG SA 3 151 ? 351.971 169.257 364.552 1.00 76.37  ? 151 ARG I  NH1 1 
ATOM 36881 N NH2 . ARG SA 3 151 ? 353.640 169.707 363.049 1.00 76.37  ? 151 ARG I  NH2 1 
ATOM 36882 N N   . LEU SA 3 152 ? 352.371 175.746 366.525 1.00 76.51  ? 152 LEU I  N   1 
ATOM 36883 C CA  . LEU SA 3 152 ? 352.650 177.100 366.053 1.00 76.51  ? 152 LEU I  CA  1 
ATOM 36884 C C   . LEU SA 3 152 ? 353.351 177.052 364.701 1.00 76.51  ? 152 LEU I  C   1 
ATOM 36885 O O   . LEU SA 3 152 ? 354.581 177.079 364.637 1.00 76.51  ? 152 LEU I  O   1 
ATOM 36886 C CB  . LEU SA 3 152 ? 353.504 177.845 367.059 1.00 76.51  ? 152 LEU I  CB  1 
ATOM 36887 C CG  . LEU SA 3 152 ? 352.932 178.031 368.457 1.00 76.51  ? 152 LEU I  CG  1 
ATOM 36888 C CD1 . LEU SA 3 152 ? 353.949 178.726 369.334 1.00 76.51  ? 152 LEU I  CD1 1 
ATOM 36889 C CD2 . LEU SA 3 152 ? 351.637 178.803 368.394 1.00 76.51  ? 152 LEU I  CD2 1 
ATOM 36890 N N   . ALA SA 3 153 ? 352.558 176.965 363.635 1.00 76.37  ? 153 ALA I  N   1 
ATOM 36891 C CA  . ALA SA 3 153 ? 352.955 177.219 362.248 1.00 76.37  ? 153 ALA I  CA  1 
ATOM 36892 C C   . ALA SA 3 153 ? 354.092 176.346 361.741 1.00 76.37  ? 153 ALA I  C   1 
ATOM 36893 O O   . ALA SA 3 153 ? 354.715 176.678 360.731 1.00 76.37  ? 153 ALA I  O   1 
ATOM 36894 C CB  . ALA SA 3 153 ? 353.321 178.682 362.031 1.00 76.37  ? 153 ALA I  CB  1 
ATOM 36895 N N   . ILE SA 3 154 ? 354.408 175.240 362.394 1.00 74.76  ? 154 ILE I  N   1 
ATOM 36896 C CA  . ILE SA 3 154 ? 355.278 174.242 361.799 1.00 74.76  ? 154 ILE I  CA  1 
ATOM 36897 C C   . ILE SA 3 154 ? 354.431 173.013 361.521 1.00 74.76  ? 154 ILE I  C   1 
ATOM 36898 O O   . ILE SA 3 154 ? 353.586 172.624 362.337 1.00 74.76  ? 154 ILE I  O   1 
ATOM 36899 C CB  . ILE SA 3 154 ? 356.514 173.948 362.669 1.00 74.76  ? 154 ILE I  CB  1 
ATOM 36900 C CG1 . ILE SA 3 154 ? 357.481 173.038 361.920 1.00 74.76  ? 154 ILE I  CG1 1 
ATOM 36901 C CG2 . ILE SA 3 154 ? 356.159 173.409 364.028 1.00 74.76  ? 154 ILE I  CG2 1 
ATOM 36902 C CD1 . ILE SA 3 154 ? 358.082 173.691 360.708 1.00 74.76  ? 154 ILE I  CD1 1 
ATOM 36903 N N   . GLY SA 3 155 ? 354.570 172.478 360.314 1.00 78.54  ? 155 GLY I  N   1 
ATOM 36904 C CA  . GLY SA 3 155 ? 353.776 171.357 359.881 1.00 78.54  ? 155 GLY I  CA  1 
ATOM 36905 C C   . GLY SA 3 155 ? 352.367 171.680 359.440 1.00 78.54  ? 155 GLY I  C   1 
ATOM 36906 O O   . GLY SA 3 155 ? 351.793 170.911 358.666 1.00 78.54  ? 155 GLY I  O   1 
ATOM 36907 N N   . ILE SA 3 156 ? 351.775 172.777 359.907 1.00 75.15  ? 156 ILE I  N   1 
ATOM 36908 C CA  . ILE SA 3 156 ? 350.398 173.088 359.562 1.00 75.15  ? 156 ILE I  CA  1 
ATOM 36909 C C   . ILE SA 3 156 ? 350.292 174.406 358.807 1.00 75.15  ? 156 ILE I  C   1 
ATOM 36910 O O   . ILE SA 3 156 ? 349.228 175.012 358.772 1.00 75.15  ? 156 ILE I  O   1 
ATOM 36911 C CB  . ILE SA 3 156 ? 349.494 173.077 360.806 1.00 75.15  ? 156 ILE I  CB  1 
ATOM 36912 C CG1 . ILE SA 3 156 ? 349.972 174.084 361.831 1.00 75.15  ? 156 ILE I  CG1 1 
ATOM 36913 C CG2 . ILE SA 3 156 ? 349.489 171.725 361.440 1.00 75.15  ? 156 ILE I  CG2 1 
ATOM 36914 C CD1 . ILE SA 3 156 ? 349.018 174.209 362.985 1.00 75.15  ? 156 ILE I  CD1 1 
ATOM 36915 N N   . ALA SA 3 157 ? 351.407 174.855 358.228 1.00 77.50  ? 157 ALA I  N   1 
ATOM 36916 C CA  . ALA SA 3 157 ? 351.452 175.862 357.164 1.00 77.50  ? 157 ALA I  CA  1 
ATOM 36917 C C   . ALA SA 3 157 ? 350.890 177.214 357.608 1.00 77.50  ? 157 ALA I  C   1 
ATOM 36918 O O   . ALA SA 3 157 ? 349.913 177.723 357.062 1.00 77.50  ? 157 ALA I  O   1 
ATOM 36919 C CB  . ALA SA 3 157 ? 350.730 175.353 355.911 1.00 77.50  ? 157 ALA I  CB  1 
ATOM 36920 N N   . GLY SA 3 158 ? 351.520 177.786 358.620 1.00 77.42  ? 158 GLY I  N   1 
ATOM 36921 C CA  . GLY SA 3 158 ? 351.188 179.128 359.044 1.00 77.42  ? 158 GLY I  CA  1 
ATOM 36922 C C   . GLY SA 3 158 ? 350.153 179.233 360.131 1.00 77.42  ? 158 GLY I  C   1 
ATOM 36923 O O   . GLY SA 3 158 ? 350.255 180.111 360.986 1.00 77.42  ? 158 GLY I  O   1 
ATOM 36924 N N   . LYS SA 3 159 ? 349.150 178.359 360.119 1.00 78.52  ? 159 LYS I  N   1 
ATOM 36925 C CA  . LYS SA 3 159 ? 348.097 178.410 361.122 1.00 78.52  ? 159 LYS I  CA  1 
ATOM 36926 C C   . LYS SA 3 159 ? 348.635 177.962 362.477 1.00 78.52  ? 159 LYS I  C   1 
ATOM 36927 O O   . LYS SA 3 159 ? 349.709 177.375 362.580 1.00 78.52  ? 159 LYS I  O   1 
ATOM 36928 C CB  . LYS SA 3 159 ? 346.921 177.538 360.699 1.00 78.52  ? 159 LYS I  CB  1 
ATOM 36929 C CG  . LYS SA 3 159 ? 346.232 178.029 359.450 1.00 78.52  ? 159 LYS I  CG  1 
ATOM 36930 C CD  . LYS SA 3 159 ? 344.966 177.251 359.203 1.00 78.52  ? 159 LYS I  CD  1 
ATOM 36931 C CE  . LYS SA 3 159 ? 345.268 175.868 358.713 1.00 78.52  ? 159 LYS I  CE  1 
ATOM 36932 N NZ  . LYS SA 3 159 ? 344.038 175.106 358.377 1.00 78.52  ? 159 LYS I  NZ  1 
ATOM 36933 N N   . ALA SA 3 160 ? 347.886 178.256 363.534 1.00 77.56  ? 160 ALA I  N   1 
ATOM 36934 C CA  . ALA SA 3 160 ? 348.357 177.901 364.866 1.00 77.56  ? 160 ALA I  CA  1 
ATOM 36935 C C   . ALA SA 3 160 ? 347.171 177.668 365.781 1.00 77.56  ? 160 ALA I  C   1 
ATOM 36936 O O   . ALA SA 3 160 ? 346.253 178.488 365.816 1.00 77.56  ? 160 ALA I  O   1 
ATOM 36937 C CB  . ALA SA 3 160 ? 349.256 178.996 365.445 1.00 77.56  ? 160 ALA I  CB  1 
ATOM 36938 N N   . PHE SA 3 161 ? 347.206 176.576 366.539 1.00 75.73  ? 161 PHE I  N   1 
ATOM 36939 C CA  . PHE SA 3 161 ? 346.103 176.278 367.443 1.00 75.73  ? 161 PHE I  CA  1 
ATOM 36940 C C   . PHE SA 3 161 ? 346.607 175.993 368.845 1.00 75.73  ? 161 PHE I  C   1 
ATOM 36941 O O   . PHE SA 3 161 ? 347.797 175.770 369.077 1.00 75.73  ? 161 PHE I  O   1 
ATOM 36942 C CB  . PHE SA 3 161 ? 345.240 175.102 366.956 1.00 75.73  ? 161 PHE I  CB  1 
ATOM 36943 C CG  . PHE SA 3 161 ? 345.966 173.804 366.821 1.00 75.73  ? 161 PHE I  CG  1 
ATOM 36944 C CD1 . PHE SA 3 161 ? 346.550 173.456 365.621 1.00 75.73  ? 161 PHE I  CD1 1 
ATOM 36945 C CD2 . PHE SA 3 161 ? 346.013 172.901 367.868 1.00 75.73  ? 161 PHE I  CD2 1 
ATOM 36946 C CE1 . PHE SA 3 161 ? 347.195 172.252 365.479 1.00 75.73  ? 161 PHE I  CE1 1 
ATOM 36947 C CE2 . PHE SA 3 161 ? 346.672 171.711 367.740 1.00 75.73  ? 161 PHE I  CE2 1 
ATOM 36948 C CZ  . PHE SA 3 161 ? 347.256 171.379 366.543 1.00 75.73  ? 161 PHE I  CZ  1 
ATOM 36949 N N   . PHE SA 3 162 ? 345.652 175.963 369.769 1.00 76.48  ? 162 PHE I  N   1 
ATOM 36950 C CA  . PHE SA 3 162 ? 345.899 175.557 371.142 1.00 76.48  ? 162 PHE I  CA  1 
ATOM 36951 C C   . PHE SA 3 162 ? 344.585 175.129 371.771 1.00 76.48  ? 162 PHE I  C   1 
ATOM 36952 O O   . PHE SA 3 162 ? 343.505 175.547 371.339 1.00 76.48  ? 162 PHE I  O   1 
ATOM 36953 C CB  . PHE SA 3 162 ? 346.562 176.669 371.958 1.00 76.48  ? 162 PHE I  CB  1 
ATOM 36954 C CG  . PHE SA 3 162 ? 345.759 177.929 372.066 1.00 76.48  ? 162 PHE I  CG  1 
ATOM 36955 C CD1 . PHE SA 3 162 ? 345.813 178.890 371.071 1.00 76.48  ? 162 PHE I  CD1 1 
ATOM 36956 C CD2 . PHE SA 3 162 ? 345.021 178.193 373.203 1.00 76.48  ? 162 PHE I  CD2 1 
ATOM 36957 C CE1 . PHE SA 3 162 ? 345.098 180.060 371.179 1.00 76.48  ? 162 PHE I  CE1 1 
ATOM 36958 C CE2 . PHE SA 3 162 ? 344.310 179.366 373.321 1.00 76.48  ? 162 PHE I  CE2 1 
ATOM 36959 C CZ  . PHE SA 3 162 ? 344.354 180.303 372.307 1.00 76.48  ? 162 PHE I  CZ  1 
ATOM 36960 N N   . THR SA 3 163 ? 344.687 174.264 372.775 1.00 77.06  ? 163 THR I  N   1 
ATOM 36961 C CA  . THR SA 3 163 ? 343.510 173.788 373.485 1.00 77.06  ? 163 THR I  CA  1 
ATOM 36962 C C   . THR SA 3 163 ? 343.639 174.073 374.970 1.00 77.06  ? 163 THR I  C   1 
ATOM 36963 O O   . THR SA 3 163 ? 344.683 173.814 375.572 1.00 77.06  ? 163 THR I  O   1 
ATOM 36964 C CB  . THR SA 3 163 ? 343.284 172.293 373.322 1.00 77.06  ? 163 THR I  CB  1 
ATOM 36965 O OG1 . THR SA 3 163 ? 344.308 171.591 374.027 1.00 77.06  ? 163 THR I  OG1 1 
ATOM 36966 C CG2 . THR SA 3 163 ? 343.341 171.888 371.877 1.00 77.06  ? 163 THR I  CG2 1 
ATOM 36967 N N   . LEU SA 3 164 ? 342.560 174.573 375.554 1.00 76.81  ? 164 LEU I  N   1 
ATOM 36968 C CA  . LEU SA 3 164 ? 342.438 174.765 376.988 1.00 76.81  ? 164 LEU I  CA  1 
ATOM 36969 C C   . LEU SA 3 164 ? 341.531 173.690 377.563 1.00 76.81  ? 164 LEU I  C   1 
ATOM 36970 O O   . LEU SA 3 164 ? 340.729 173.085 376.854 1.00 76.81  ? 164 LEU I  O   1 
ATOM 36971 C CB  . LEU SA 3 164 ? 341.863 176.144 377.302 1.00 76.81  ? 164 LEU I  CB  1 
ATOM 36972 C CG  . LEU SA 3 164 ? 342.666 177.357 376.857 1.00 76.81  ? 164 LEU I  CG  1 
ATOM 36973 C CD1 . LEU SA 3 164 ? 341.852 178.604 377.061 1.00 76.81  ? 164 LEU I  CD1 1 
ATOM 36974 C CD2 . LEU SA 3 164 ? 343.930 177.439 377.651 1.00 76.81  ? 164 LEU I  CD2 1 
ATOM 36975 N N   . THR SA 3 165 ? 341.667 173.452 378.863 1.00 81.65  ? 165 THR I  N   1 
ATOM 36976 C CA  . THR SA 3 165 ? 340.744 172.557 379.549 1.00 81.65  ? 165 THR I  CA  1 
ATOM 36977 C C   . THR SA 3 165 ? 340.125 173.224 380.766 1.00 81.65  ? 165 THR I  C   1 
ATOM 36978 O O   . THR SA 3 165 ? 340.288 174.427 380.976 1.00 81.65  ? 165 THR I  O   1 
ATOM 36979 C CB  . THR SA 3 165 ? 341.438 171.268 379.975 1.00 81.65  ? 165 THR I  CB  1 
ATOM 36980 O OG1 . THR SA 3 165 ? 342.622 171.579 380.719 1.00 81.65  ? 165 THR I  OG1 1 
ATOM 36981 C CG2 . THR SA 3 165 ? 341.774 170.413 378.783 1.00 81.65  ? 165 THR I  CG2 1 
ATOM 36982 N N   . GLY SA 3 166 ? 339.391 172.457 381.554 1.00 85.32  ? 166 GLY I  N   1 
ATOM 36983 C CA  . GLY SA 3 166 ? 338.908 172.943 382.825 1.00 85.32  ? 166 GLY I  CA  1 
ATOM 36984 C C   . GLY SA 3 166 ? 337.421 172.756 382.955 1.00 85.32  ? 166 GLY I  C   1 
ATOM 36985 O O   . GLY SA 3 166 ? 336.776 172.098 382.133 1.00 85.32  ? 166 GLY I  O   1 
ATOM 36986 N N   . GLU SA 3 167 ? 336.870 173.330 384.022 1.00 86.56  ? 167 GLU I  N   1 
ATOM 36987 C CA  . GLU SA 3 167 ? 335.434 173.303 384.257 1.00 86.56  ? 167 GLU I  CA  1 
ATOM 36988 C C   . GLU SA 3 167 ? 334.717 174.109 383.174 1.00 86.56  ? 167 GLU I  C   1 
ATOM 36989 O O   . GLU SA 3 167 ? 335.283 175.040 382.595 1.00 86.56  ? 167 GLU I  O   1 
ATOM 36990 C CB  . GLU SA 3 167 ? 335.148 173.856 385.653 1.00 86.56  ? 167 GLU I  CB  1 
ATOM 36991 C CG  . GLU SA 3 167 ? 333.731 173.709 386.160 1.00 86.56  ? 167 GLU I  CG  1 
ATOM 36992 C CD  . GLU SA 3 167 ? 333.571 174.217 387.580 1.00 86.56  ? 167 GLU I  CD  1 
ATOM 36993 O OE1 . GLU SA 3 167 ? 334.578 174.671 388.165 1.00 86.56  ? 167 GLU I  OE1 1 
ATOM 36994 O OE2 . GLU SA 3 167 ? 332.438 174.172 388.107 1.00 86.56  ? 167 GLU I  OE2 1 
ATOM 36995 N N   . LEU SA 3 168 ? 333.465 173.725 382.884 1.00 84.22  ? 168 LEU I  N   1 
ATOM 36996 C CA  . LEU SA 3 168 ? 332.758 174.220 381.702 1.00 84.22  ? 168 LEU I  CA  1 
ATOM 36997 C C   . LEU SA 3 168 ? 332.450 175.713 381.771 1.00 84.22  ? 168 LEU I  C   1 
ATOM 36998 O O   . LEU SA 3 168 ? 332.493 176.399 380.739 1.00 84.22  ? 168 LEU I  O   1 
ATOM 36999 C CB  . LEU SA 3 168 ? 331.469 173.427 381.496 1.00 84.22  ? 168 LEU I  CB  1 
ATOM 37000 C CG  . LEU SA 3 168 ? 330.563 173.821 380.329 1.00 84.22  ? 168 LEU I  CG  1 
ATOM 37001 C CD1 . LEU SA 3 168 ? 331.290 173.713 379.015 1.00 84.22  ? 168 LEU I  CD1 1 
ATOM 37002 C CD2 . LEU SA 3 168 ? 329.338 172.946 380.320 1.00 84.22  ? 168 LEU I  CD2 1 
ATOM 37003 N N   . ALA SA 3 169 ? 332.150 176.237 382.960 1.00 83.13  ? 169 ALA I  N   1 
ATOM 37004 C CA  . ALA SA 3 169 ? 331.884 177.665 383.086 1.00 83.13  ? 169 ALA I  CA  1 
ATOM 37005 C C   . ALA SA 3 169 ? 333.129 178.488 382.776 1.00 83.13  ? 169 ALA I  C   1 
ATOM 37006 O O   . ALA SA 3 169 ? 333.052 179.511 382.077 1.00 83.13  ? 169 ALA I  O   1 
ATOM 37007 C CB  . ALA SA 3 169 ? 331.370 177.970 384.487 1.00 83.13  ? 169 ALA I  CB  1 
ATOM 37008 N N   . ASP SA 3 170 ? 334.289 178.014 383.234 1.00 85.58  ? 170 ASP I  N   1 
ATOM 37009 C CA  . ASP SA 3 170 ? 335.544 178.707 382.979 1.00 85.58  ? 170 ASP I  CA  1 
ATOM 37010 C C   . ASP SA 3 170 ? 335.907 178.672 381.500 1.00 85.58  ? 170 ASP I  C   1 
ATOM 37011 O O   . ASP SA 3 170 ? 336.377 179.676 380.950 1.00 85.58  ? 170 ASP I  O   1 
ATOM 37012 C CB  . ASP SA 3 170 ? 336.662 178.091 383.818 1.00 85.58  ? 170 ASP I  CB  1 
ATOM 37013 C CG  . ASP SA 3 170 ? 336.452 178.287 385.312 1.00 85.58  ? 170 ASP I  CG  1 
ATOM 37014 O OD1 . ASP SA 3 170 ? 335.802 179.275 385.707 1.00 85.58  ? 170 ASP I  OD1 1 
ATOM 37015 O OD2 . ASP SA 3 170 ? 336.945 177.452 386.098 1.00 85.58  ? 170 ASP I  OD2 1 
ATOM 37016 N N   . VAL SA 3 171 ? 335.667 177.546 380.824 1.00 79.82  ? 171 VAL I  N   1 
ATOM 37017 C CA  . VAL SA 3 171 ? 336.042 177.485 379.418 1.00 79.82  ? 171 VAL I  CA  1 
ATOM 37018 C C   . VAL SA 3 171 ? 335.050 178.229 378.540 1.00 79.82  ? 171 VAL I  C   1 
ATOM 37019 O O   . VAL SA 3 171 ? 335.443 178.737 377.488 1.00 79.82  ? 171 VAL I  O   1 
ATOM 37020 C CB  . VAL SA 3 171 ? 336.235 176.037 378.943 1.00 79.82  ? 171 VAL I  CB  1 
ATOM 37021 C CG1 . VAL SA 3 171 ? 337.229 175.332 379.840 1.00 79.82  ? 171 VAL I  CG1 1 
ATOM 37022 C CG2 . VAL SA 3 171 ? 334.946 175.284 378.891 1.00 79.82  ? 171 VAL I  CG2 1 
ATOM 37023 N N   . GLU SA 3 172 ? 333.796 178.391 378.969 1.00 84.62  ? 172 GLU I  N   1 
ATOM 37024 C CA  . GLU SA 3 172 ? 332.906 179.265 378.211 1.00 84.62  ? 172 GLU I  CA  1 
ATOM 37025 C C   . GLU SA 3 172 ? 333.250 180.735 378.412 1.00 84.62  ? 172 GLU I  C   1 
ATOM 37026 O O   . GLU SA 3 172 ? 333.131 181.530 377.469 1.00 84.62  ? 172 GLU I  O   1 
ATOM 37027 C CB  . GLU SA 3 172 ? 331.451 179.004 378.580 1.00 84.62  ? 172 GLU I  CB  1 
ATOM 37028 C CG  . GLU SA 3 172 ? 330.939 177.674 378.082 1.00 84.62  ? 172 GLU I  CG  1 
ATOM 37029 C CD  . GLU SA 3 172 ? 329.492 177.442 378.440 1.00 84.62  ? 172 GLU I  CD  1 
ATOM 37030 O OE1 . GLU SA 3 172 ? 328.920 178.280 379.165 1.00 84.62  ? 172 GLU I  OE1 1 
ATOM 37031 O OE2 . GLU SA 3 172 ? 328.925 176.422 377.999 1.00 84.62  ? 172 GLU I  OE2 1 
ATOM 37032 N N   . ALA SA 3 173 ? 333.692 181.118 379.615 1.00 83.30  ? 173 ALA I  N   1 
ATOM 37033 C CA  . ALA SA 3 173 ? 334.159 182.491 379.810 1.00 83.30  ? 173 ALA I  CA  1 
ATOM 37034 C C   . ALA SA 3 173 ? 335.426 182.764 379.004 1.00 83.30  ? 173 ALA I  C   1 
ATOM 37035 O O   . ALA SA 3 173 ? 335.594 183.855 378.435 1.00 83.30  ? 173 ALA I  O   1 
ATOM 37036 C CB  . ALA SA 3 173 ? 334.397 182.758 381.292 1.00 83.30  ? 173 ALA I  CB  1 
ATOM 37037 N N   . ALA SA 3 174 ? 336.311 181.771 378.918 1.00 82.63  ? 174 ALA I  N   1 
ATOM 37038 C CA  . ALA SA 3 174 ? 337.479 181.903 378.059 1.00 82.63  ? 174 ALA I  CA  1 
ATOM 37039 C C   . ALA SA 3 174 ? 337.093 181.961 376.585 1.00 82.63  ? 174 ALA I  C   1 
ATOM 37040 O O   . ALA SA 3 174 ? 337.752 182.656 375.809 1.00 82.63  ? 174 ALA I  O   1 
ATOM 37041 C CB  . ALA SA 3 174 ? 338.449 180.756 378.313 1.00 82.63  ? 174 ALA I  CB  1 
ATOM 37042 N N   . ALA SA 3 175 ? 336.030 181.260 376.185 1.00 83.31  ? 175 ALA I  N   1 
ATOM 37043 C CA  . ALA SA 3 175 ? 335.549 181.368 374.812 1.00 83.31  ? 175 ALA I  CA  1 
ATOM 37044 C C   . ALA SA 3 175 ? 335.038 182.769 374.516 1.00 83.31  ? 175 ALA I  C   1 
ATOM 37045 O O   . ALA SA 3 175 ? 335.272 183.302 373.421 1.00 83.31  ? 175 ALA I  O   1 
ATOM 37046 C CB  . ALA SA 3 175 ? 334.444 180.350 374.561 1.00 83.31  ? 175 ALA I  CB  1 
ATOM 37047 N N   . GLU SA 3 176 ? 334.337 183.363 375.488 1.00 88.59  ? 176 GLU I  N   1 
ATOM 37048 C CA  . GLU SA 3 176 ? 333.899 184.754 375.383 1.00 88.59  ? 176 GLU I  CA  1 
ATOM 37049 C C   . GLU SA 3 176 ? 335.077 185.686 375.154 1.00 88.59  ? 176 GLU I  C   1 
ATOM 37050 O O   . GLU SA 3 176 ? 335.072 186.494 374.217 1.00 88.59  ? 176 GLU I  O   1 
ATOM 37051 C CB  . GLU SA 3 176 ? 333.151 185.172 376.650 1.00 88.59  ? 176 GLU I  CB  1 
ATOM 37052 C CG  . GLU SA 3 176 ? 331.782 184.557 376.828 1.00 88.59  ? 176 GLU I  CG  1 
ATOM 37053 C CD  . GLU SA 3 176 ? 330.775 185.118 375.853 1.00 88.59  ? 176 GLU I  CD  1 
ATOM 37054 O OE1 . GLU SA 3 176 ? 330.898 186.309 375.500 1.00 88.59  ? 176 GLU I  OE1 1 
ATOM 37055 O OE2 . GLU SA 3 176 ? 329.866 184.371 375.437 1.00 88.59  ? 176 GLU I  OE2 1 
ATOM 37056 N N   . VAL SA 3 177 ? 336.120 185.554 375.974 1.00 85.34  ? 177 VAL I  N   1 
ATOM 37057 C CA  . VAL SA 3 177 ? 337.212 186.511 375.859 1.00 85.34  ? 177 VAL I  CA  1 
ATOM 37058 C C   . VAL SA 3 177 ? 338.090 186.231 374.635 1.00 85.34  ? 177 VAL I  C   1 
ATOM 37059 O O   . VAL SA 3 177 ? 338.699 187.162 374.096 1.00 85.34  ? 177 VAL I  O   1 
ATOM 37060 C CB  . VAL SA 3 177 ? 338.018 186.552 377.172 1.00 85.34  ? 177 VAL I  CB  1 
ATOM 37061 C CG1 . VAL SA 3 177 ? 338.855 185.327 377.338 1.00 85.34  ? 177 VAL I  CG1 1 
ATOM 37062 C CG2 . VAL SA 3 177 ? 338.858 187.810 377.267 1.00 85.34  ? 177 VAL I  CG2 1 
ATOM 37063 N N   . VAL SA 3 178 ? 338.120 184.996 374.123 1.00 84.76  ? 178 VAL I  N   1 
ATOM 37064 C CA  . VAL SA 3 178 ? 338.887 184.758 372.903 1.00 84.76  ? 178 VAL I  CA  1 
ATOM 37065 C C   . VAL SA 3 178 ? 338.152 185.308 371.692 1.00 84.76  ? 178 VAL I  C   1 
ATOM 37066 O O   . VAL SA 3 178 ? 338.753 185.978 370.844 1.00 84.76  ? 178 VAL I  O   1 
ATOM 37067 C CB  . VAL SA 3 178 ? 339.224 183.267 372.736 1.00 84.76  ? 178 VAL I  CB  1 
ATOM 37068 C CG1 . VAL SA 3 178 ? 339.825 183.005 371.375 1.00 84.76  ? 178 VAL I  CG1 1 
ATOM 37069 C CG2 . VAL SA 3 178 ? 340.237 182.863 373.748 1.00 84.76  ? 178 VAL I  CG2 1 
ATOM 37070 N N   . ARG SA 3 179 ? 336.840 185.086 371.602 1.00 86.46  ? 179 ARG I  N   1 
ATOM 37071 C CA  . ARG SA 3 179 ? 336.128 185.663 370.468 1.00 86.46  ? 179 ARG I  CA  1 
ATOM 37072 C C   . ARG SA 3 179 ? 335.946 187.171 370.585 1.00 86.46  ? 179 ARG I  C   1 
ATOM 37073 O O   . ARG SA 3 179 ? 335.639 187.814 369.576 1.00 86.46  ? 179 ARG I  O   1 
ATOM 37074 C CB  . ARG SA 3 179 ? 334.778 184.978 370.281 1.00 86.46  ? 179 ARG I  CB  1 
ATOM 37075 C CG  . ARG SA 3 179 ? 334.907 183.554 369.788 1.00 86.46  ? 179 ARG I  CG  1 
ATOM 37076 C CD  . ARG SA 3 179 ? 333.559 182.924 369.590 1.00 86.46  ? 179 ARG I  CD  1 
ATOM 37077 N NE  . ARG SA 3 179 ? 332.873 182.743 370.859 1.00 86.46  ? 179 ARG I  NE  1 
ATOM 37078 C CZ  . ARG SA 3 179 ? 331.606 182.370 370.968 1.00 86.46  ? 179 ARG I  CZ  1 
ATOM 37079 N NH1 . ARG SA 3 179 ? 330.889 182.142 369.878 1.00 86.46  ? 179 ARG I  NH1 1 
ATOM 37080 N NH2 . ARG SA 3 179 ? 331.056 182.230 372.164 1.00 86.46  ? 179 ARG I  NH2 1 
ATOM 37081 N N   . GLU SA 3 180 ? 336.145 187.753 371.769 1.00 90.06  ? 180 GLU I  N   1 
ATOM 37082 C CA  . GLU SA 3 180 ? 336.236 189.202 371.889 1.00 90.06  ? 180 GLU I  CA  1 
ATOM 37083 C C   . GLU SA 3 180 ? 337.662 189.723 371.764 1.00 90.06  ? 180 GLU I  C   1 
ATOM 37084 O O   . GLU SA 3 180 ? 337.855 190.941 371.724 1.00 90.06  ? 180 GLU I  O   1 
ATOM 37085 C CB  . GLU SA 3 180 ? 335.635 189.665 373.223 1.00 90.06  ? 180 GLU I  CB  1 
ATOM 37086 C CG  . GLU SA 3 180 ? 334.120 189.479 373.321 1.00 90.06  ? 180 GLU I  CG  1 
ATOM 37087 C CD  . GLU SA 3 180 ? 333.548 189.898 374.667 1.00 90.06  ? 180 GLU I  CD  1 
ATOM 37088 O OE1 . GLU SA 3 180 ? 334.331 190.264 375.567 1.00 90.06  ? 180 GLU I  OE1 1 
ATOM 37089 O OE2 . GLU SA 3 180 ? 332.312 189.848 374.829 1.00 90.06  ? 180 GLU I  OE2 1 
ATOM 37090 N N   . ARG SA 3 181 ? 338.660 188.844 371.705 1.00 86.51  ? 181 ARG I  N   1 
ATOM 37091 C CA  . ARG SA 3 181 ? 340.049 189.259 371.561 1.00 86.51  ? 181 ARG I  CA  1 
ATOM 37092 C C   . ARG SA 3 181 ? 340.620 189.035 370.165 1.00 86.51  ? 181 ARG I  C   1 
ATOM 37093 O O   . ARG SA 3 181 ? 341.376 189.880 369.682 1.00 86.51  ? 181 ARG I  O   1 
ATOM 37094 C CB  . ARG SA 3 181 ? 340.917 188.525 372.590 1.00 86.51  ? 181 ARG I  CB  1 
ATOM 37095 C CG  . ARG SA 3 181 ? 342.379 188.897 372.581 1.00 86.51  ? 181 ARG I  CG  1 
ATOM 37096 C CD  . ARG SA 3 181 ? 342.599 190.334 373.004 1.00 86.51  ? 181 ARG I  CD  1 
ATOM 37097 N NE  . ARG SA 3 181 ? 344.023 190.655 373.030 1.00 86.51  ? 181 ARG I  NE  1 
ATOM 37098 C CZ  . ARG SA 3 181 ? 344.519 191.873 373.219 1.00 86.51  ? 181 ARG I  CZ  1 
ATOM 37099 N NH1 . ARG SA 3 181 ? 343.709 192.903 373.405 1.00 86.51  ? 181 ARG I  NH1 1 
ATOM 37100 N NH2 . ARG SA 3 181 ? 345.830 192.058 373.225 1.00 86.51  ? 181 ARG I  NH2 1 
ATOM 37101 N N   . CYS SA 3 182 ? 340.266 187.935 369.493 1.00 90.57  ? 182 CYS I  N   1 
ATOM 37102 C CA  . CYS SA 3 182 ? 340.778 187.681 368.146 1.00 90.57  ? 182 CYS I  CA  1 
ATOM 37103 C C   . CYS SA 3 182 ? 340.136 188.612 367.129 1.00 90.57  ? 182 CYS I  C   1 
ATOM 37104 O O   . CYS SA 3 182 ? 340.813 189.430 366.497 1.00 90.57  ? 182 CYS I  O   1 
ATOM 37105 C CB  . CYS SA 3 182 ? 340.519 186.231 367.745 1.00 90.57  ? 182 CYS I  CB  1 
ATOM 37106 S SG  . CYS SA 3 182 ? 341.388 184.997 368.694 1.00 90.57  ? 182 CYS I  SG  1 
ATOM 37107 N N   . GLY SA 3 183 ? 338.822 188.502 366.964 1.00 93.92  ? 183 GLY I  N   1 
ATOM 37108 C CA  . GLY SA 3 183 ? 338.086 189.327 366.030 1.00 93.92  ? 183 GLY I  CA  1 
ATOM 37109 C C   . GLY SA 3 183 ? 337.979 188.753 364.634 1.00 93.92  ? 183 GLY I  C   1 
ATOM 37110 O O   . GLY SA 3 183 ? 336.924 188.239 364.252 1.00 93.92  ? 183 GLY I  O   1 
ATOM 37111 N N   . ALA SA 3 184 ? 339.063 188.818 363.862 1.00 93.61  ? 184 ALA I  N   1 
ATOM 37112 C CA  . ALA SA 3 184 ? 339.052 188.346 362.487 1.00 93.61  ? 184 ALA I  CA  1 
ATOM 37113 C C   . ALA SA 3 184 ? 340.060 187.247 362.204 1.00 93.61  ? 184 ALA I  C   1 
ATOM 37114 O O   . ALA SA 3 184 ? 339.882 186.510 361.230 1.00 93.61  ? 184 ALA I  O   1 
ATOM 37115 C CB  . ALA SA 3 184 ? 339.307 189.509 361.516 1.00 93.61  ? 184 ALA I  CB  1 
ATOM 37116 N N   . ARG SA 3 185 ? 341.103 187.110 363.019 1.00 88.33  ? 185 ARG I  N   1 
ATOM 37117 C CA  . ARG SA 3 185 ? 342.101 186.072 362.815 1.00 88.33  ? 185 ARG I  CA  1 
ATOM 37118 C C   . ARG SA 3 185 ? 341.643 184.711 363.306 1.00 88.33  ? 185 ARG I  C   1 
ATOM 37119 O O   . ARG SA 3 185 ? 342.313 183.718 363.014 1.00 88.33  ? 185 ARG I  O   1 
ATOM 37120 C CB  . ARG SA 3 185 ? 343.409 186.437 363.517 1.00 88.33  ? 185 ARG I  CB  1 
ATOM 37121 C CG  . ARG SA 3 185 ? 344.312 187.390 362.753 1.00 88.33  ? 185 ARG I  CG  1 
ATOM 37122 C CD  . ARG SA 3 185 ? 343.926 188.831 362.980 1.00 88.33  ? 185 ARG I  CD  1 
ATOM 37123 N NE  . ARG SA 3 185 ? 343.852 189.129 364.402 1.00 88.33  ? 185 ARG I  NE  1 
ATOM 37124 C CZ  . ARG SA 3 185 ? 344.891 189.480 365.146 1.00 88.33  ? 185 ARG I  CZ  1 
ATOM 37125 N NH1 . ARG SA 3 185 ? 346.093 189.588 364.603 1.00 88.33  ? 185 ARG I  NH1 1 
ATOM 37126 N NH2 . ARG SA 3 185 ? 344.725 189.730 366.435 1.00 88.33  ? 185 ARG I  NH2 1 
ATOM 37127 N N   . LEU SA 3 186 ? 340.544 184.653 364.053 1.00 87.05  ? 186 LEU I  N   1 
ATOM 37128 C CA  . LEU SA 3 186 ? 339.973 183.386 364.489 1.00 87.05  ? 186 LEU I  CA  1 
ATOM 37129 C C   . LEU SA 3 186 ? 339.521 182.561 363.297 1.00 87.05  ? 186 LEU I  C   1 
ATOM 37130 O O   . LEU SA 3 186 ? 338.895 183.080 362.370 1.00 87.05  ? 186 LEU I  O   1 
ATOM 37131 C CB  . LEU SA 3 186 ? 338.785 183.645 365.413 1.00 87.05  ? 186 LEU I  CB  1 
ATOM 37132 C CG  . LEU SA 3 186 ? 337.973 182.429 365.852 1.00 87.05  ? 186 LEU I  CG  1 
ATOM 37133 C CD1 . LEU SA 3 186 ? 338.821 181.483 366.666 1.00 87.05  ? 186 LEU I  CD1 1 
ATOM 37134 C CD2 . LEU SA 3 186 ? 336.741 182.858 366.621 1.00 87.05  ? 186 LEU I  CD2 1 
ATOM 37135 N N   . LEU SA 3 187 ? 339.843 181.269 363.312 1.00 85.60  ? 187 LEU I  N   1 
ATOM 37136 C CA  . LEU SA 3 187 ? 339.379 180.383 362.259 1.00 85.60  ? 187 LEU I  CA  1 
ATOM 37137 C C   . LEU SA 3 187 ? 338.247 179.480 362.719 1.00 85.60  ? 187 LEU I  C   1 
ATOM 37138 O O   . LEU SA 3 187 ? 337.210 179.424 362.053 1.00 85.60  ? 187 LEU I  O   1 
ATOM 37139 C CB  . LEU SA 3 187 ? 340.553 179.567 361.722 1.00 85.60  ? 187 LEU I  CB  1 
ATOM 37140 C CG  . LEU SA 3 187 ? 341.556 180.528 361.086 1.00 85.60  ? 187 LEU I  CG  1 
ATOM 37141 C CD1 . LEU SA 3 187 ? 342.838 179.836 360.726 1.00 85.60  ? 187 LEU I  CD1 1 
ATOM 37142 C CD2 . LEU SA 3 187 ? 340.950 181.177 359.857 1.00 85.60  ? 187 LEU I  CD2 1 
ATOM 37143 N N   . GLU SA 3 188 ? 338.408 178.797 363.854 1.00 82.33  ? 188 GLU I  N   1 
ATOM 37144 C CA  . GLU SA 3 188 ? 337.287 178.136 364.510 1.00 82.33  ? 188 GLU I  CA  1 
ATOM 37145 C C   . GLU SA 3 188 ? 337.635 177.905 365.973 1.00 82.33  ? 188 GLU I  C   1 
ATOM 37146 O O   . GLU SA 3 188 ? 338.791 177.652 366.318 1.00 82.33  ? 188 GLU I  O   1 
ATOM 37147 C CB  . GLU SA 3 188 ? 336.916 176.810 363.832 1.00 82.33  ? 188 GLU I  CB  1 
ATOM 37148 C CG  . GLU SA 3 188 ? 335.584 176.242 364.283 1.00 82.33  ? 188 GLU I  CG  1 
ATOM 37149 C CD  . GLU SA 3 188 ? 335.128 175.093 363.434 1.00 82.33  ? 188 GLU I  CD  1 
ATOM 37150 O OE1 . GLU SA 3 188 ? 335.862 174.728 362.494 1.00 82.33  ? 188 GLU I  OE1 1 
ATOM 37151 O OE2 . GLU SA 3 188 ? 334.026 174.565 363.685 1.00 82.33  ? 188 GLU I  OE2 1 
ATOM 37152 N N   . LEU SA 3 189 ? 336.616 178.005 366.823 1.00 78.17  ? 189 LEU I  N   1 
ATOM 37153 C CA  . LEU SA 3 189 ? 336.711 177.732 368.251 1.00 78.17  ? 189 LEU I  CA  1 
ATOM 37154 C C   . LEU SA 3 189 ? 335.582 176.787 368.619 1.00 78.17  ? 189 LEU I  C   1 
ATOM 37155 O O   . LEU SA 3 189 ? 334.411 177.145 368.481 1.00 78.17  ? 189 LEU I  O   1 
ATOM 37156 C CB  . LEU SA 3 189 ? 336.620 179.035 369.048 1.00 78.17  ? 189 LEU I  CB  1 
ATOM 37157 C CG  . LEU SA 3 189 ? 336.634 179.049 370.570 1.00 78.17  ? 189 LEU I  CG  1 
ATOM 37158 C CD1 . LEU SA 3 189 ? 337.379 180.256 371.010 1.00 78.17  ? 189 LEU I  CD1 1 
ATOM 37159 C CD2 . LEU SA 3 189 ? 335.225 179.149 371.109 1.00 78.17  ? 189 LEU I  CD2 1 
ATOM 37160 N N   . ALA SA 3 190 ? 335.920 175.594 369.094 1.00 74.05  ? 190 ALA I  N   1 
ATOM 37161 C CA  . ALA SA 3 190 ? 334.929 174.578 369.415 1.00 74.05  ? 190 ALA I  CA  1 
ATOM 37162 C C   . ALA SA 3 190 ? 334.936 174.310 370.909 1.00 74.05  ? 190 ALA I  C   1 
ATOM 37163 O O   . ALA SA 3 190 ? 336.003 174.177 371.512 1.00 74.05  ? 190 ALA I  O   1 
ATOM 37164 C CB  . ALA SA 3 190 ? 335.201 173.288 368.652 1.00 74.05  ? 190 ALA I  CB  1 
ATOM 37165 N N   . CYS SA 3 191 ? 333.749 174.224 371.498 1.00 78.17  ? 191 CYS I  N   1 
ATOM 37166 C CA  . CYS SA 3 191 ? 333.576 174.070 372.940 1.00 78.17  ? 191 CYS I  CA  1 
ATOM 37167 C C   . CYS SA 3 191 ? 332.859 172.750 373.203 1.00 78.17  ? 191 CYS I  C   1 
ATOM 37168 O O   . CYS SA 3 191 ? 331.635 172.708 373.331 1.00 78.17  ? 191 CYS I  O   1 
ATOM 37169 C CB  . CYS SA 3 191 ? 332.794 175.248 373.513 1.00 78.17  ? 191 CYS I  CB  1 
ATOM 37170 S SG  . CYS SA 3 191 ? 332.502 175.175 375.282 1.00 78.17  ? 191 CYS I  SG  1 
ATOM 37171 N N   . ILE SA 3 192 ? 333.628 171.672 373.294 1.00 76.81  ? 192 ILE I  N   1 
ATOM 37172 C CA  . ILE SA 3 192 ? 333.057 170.367 373.601 1.00 76.81  ? 192 ILE I  CA  1 
ATOM 37173 C C   . ILE SA 3 192 ? 332.839 170.280 375.104 1.00 76.81  ? 192 ILE I  C   1 
ATOM 37174 O O   . ILE SA 3 192 ? 333.760 170.521 375.892 1.00 76.81  ? 192 ILE I  O   1 
ATOM 37175 C CB  . ILE SA 3 192 ? 333.973 169.241 373.108 1.00 76.81  ? 192 ILE I  CB  1 
ATOM 37176 C CG1 . ILE SA 3 192 ? 334.278 169.409 371.629 1.00 76.81  ? 192 ILE I  CG1 1 
ATOM 37177 C CG2 . ILE SA 3 192 ? 333.306 167.905 373.306 1.00 76.81  ? 192 ILE I  CG2 1 
ATOM 37178 C CD1 . ILE SA 3 192 ? 335.354 168.477 371.145 1.00 76.81  ? 192 ILE I  CD1 1 
ATOM 37179 N N   . ALA SA 3 193 ? 331.618 169.941 375.509 1.00 78.09  ? 193 ALA I  N   1 
ATOM 37180 C CA  . ALA SA 3 193 ? 331.277 169.983 376.923 1.00 78.09  ? 193 ALA I  CA  1 
ATOM 37181 C C   . ALA SA 3 193 ? 331.793 168.773 377.677 1.00 78.09  ? 193 ALA I  C   1 
ATOM 37182 O O   . ALA SA 3 193 ? 332.097 168.875 378.868 1.00 78.09  ? 193 ALA I  O   1 
ATOM 37183 C CB  . ALA SA 3 193 ? 329.765 170.083 377.098 1.00 78.09  ? 193 ALA I  CB  1 
ATOM 37184 N N   . ARG SA 3 194 ? 331.889 167.626 377.012 1.00 78.70  ? 194 ARG I  N   1 
ATOM 37185 C CA  . ARG SA 3 194 ? 332.291 166.383 377.667 1.00 78.70  ? 194 ARG I  CA  1 
ATOM 37186 C C   . ARG SA 3 194 ? 332.924 165.502 376.622 1.00 78.70  ? 194 ARG I  C   1 
ATOM 37187 O O   . ARG SA 3 194 ? 332.230 164.803 375.872 1.00 78.70  ? 194 ARG I  O   1 
ATOM 37188 C CB  . ARG SA 3 194 ? 331.104 165.684 378.319 1.00 78.70  ? 194 ARG I  CB  1 
ATOM 37189 C CG  . ARG SA 3 194 ? 331.426 164.399 379.035 1.00 78.70  ? 194 ARG I  CG  1 
ATOM 37190 C CD  . ARG SA 3 194 ? 330.185 163.936 379.763 1.00 78.70  ? 194 ARG I  CD  1 
ATOM 37191 N NE  . ARG SA 3 194 ? 330.353 162.663 380.448 1.00 78.70  ? 194 ARG I  NE  1 
ATOM 37192 C CZ  . ARG SA 3 194 ? 329.427 162.131 381.236 1.00 78.70  ? 194 ARG I  CZ  1 
ATOM 37193 N NH1 . ARG SA 3 194 ? 328.291 162.778 381.438 1.00 78.70  ? 194 ARG I  NH1 1 
ATOM 37194 N NH2 . ARG SA 3 194 ? 329.638 160.967 381.832 1.00 78.70  ? 194 ARG I  NH2 1 
ATOM 37195 N N   . PRO SA 3 195 ? 334.247 165.529 376.512 1.00 82.75  ? 195 PRO I  N   1 
ATOM 37196 C CA  . PRO SA 3 195 ? 334.916 164.651 375.555 1.00 82.75  ? 195 PRO I  CA  1 
ATOM 37197 C C   . PRO SA 3 195 ? 334.838 163.203 376.004 1.00 82.75  ? 195 PRO I  C   1 
ATOM 37198 O O   . PRO SA 3 195 ? 334.659 162.905 377.186 1.00 82.75  ? 195 PRO I  O   1 
ATOM 37199 C CB  . PRO SA 3 195 ? 336.358 165.161 375.558 1.00 82.75  ? 195 PRO I  CB  1 
ATOM 37200 C CG  . PRO SA 3 195 ? 336.526 165.765 376.885 1.00 82.75  ? 195 PRO I  CG  1 
ATOM 37201 C CD  . PRO SA 3 195 ? 335.206 166.371 377.240 1.00 82.75  ? 195 PRO I  CD  1 
ATOM 37202 N N   . VAL SA 3 196 ? 334.948 162.306 375.024 1.00 87.56  ? 196 VAL I  N   1 
ATOM 37203 C CA  . VAL SA 3 196 ? 334.848 160.875 375.268 1.00 87.56  ? 196 VAL I  CA  1 
ATOM 37204 C C   . VAL SA 3 196 ? 336.019 160.424 376.131 1.00 87.56  ? 196 VAL I  C   1 
ATOM 37205 O O   . VAL SA 3 196 ? 337.122 160.981 376.054 1.00 87.56  ? 196 VAL I  O   1 
ATOM 37206 C CB  . VAL SA 3 196 ? 334.835 160.141 373.915 1.00 87.56  ? 196 VAL I  CB  1 
ATOM 37207 C CG1 . VAL SA 3 196 ? 334.482 158.665 374.062 1.00 87.56  ? 196 VAL I  CG1 1 
ATOM 37208 C CG2 . VAL SA 3 196 ? 333.916 160.830 372.956 1.00 87.56  ? 196 VAL I  CG2 1 
ATOM 37209 N N   . ASP SA 3 197 ? 335.774 159.410 376.975 1.00 95.55  ? 197 ASP I  N   1 
ATOM 37210 C CA  . ASP SA 3 197 ? 336.847 158.754 377.721 1.00 95.55  ? 197 ASP I  CA  1 
ATOM 37211 C C   . ASP SA 3 197 ? 337.907 158.173 376.796 1.00 95.55  ? 197 ASP I  C   1 
ATOM 37212 O O   . ASP SA 3 197 ? 339.084 158.103 377.165 1.00 95.55  ? 197 ASP I  O   1 
ATOM 37213 C CB  . ASP SA 3 197 ? 336.274 157.643 378.601 1.00 95.55  ? 197 ASP I  CB  1 
ATOM 37214 C CG  . ASP SA 3 197 ? 335.381 158.170 379.701 1.00 95.55  ? 197 ASP I  CG  1 
ATOM 37215 O OD1 . ASP SA 3 197 ? 335.585 159.320 380.137 1.00 95.55  ? 197 ASP I  OD1 1 
ATOM 37216 O OD2 . ASP SA 3 197 ? 334.476 157.427 380.135 1.00 95.55  ? 197 ASP I  OD2 1 
ATOM 37217 N N   . GLU SA 3 198 ? 337.517 157.784 375.585 1.00 90.31  ? 198 GLU I  N   1 
ATOM 37218 C CA  . GLU SA 3 198 ? 338.425 157.327 374.548 1.00 90.31  ? 198 GLU I  CA  1 
ATOM 37219 C C   . GLU SA 3 198 ? 339.275 158.446 373.963 1.00 90.31  ? 198 GLU I  C   1 
ATOM 37220 O O   . GLU SA 3 198 ? 340.127 158.165 373.116 1.00 90.31  ? 198 GLU I  O   1 
ATOM 37221 C CB  . GLU SA 3 198 ? 337.616 156.659 373.436 1.00 90.31  ? 198 GLU I  CB  1 
ATOM 37222 C CG  . GLU SA 3 198 ? 336.799 155.467 373.917 1.00 90.31  ? 198 GLU I  CG  1 
ATOM 37223 C CD  . GLU SA 3 198 ? 335.928 154.856 372.832 1.00 90.31  ? 198 GLU I  CD  1 
ATOM 37224 O OE1 . GLU SA 3 198 ? 335.891 155.403 371.716 1.00 90.31  ? 198 GLU I  OE1 1 
ATOM 37225 O OE2 . GLU SA 3 198 ? 335.261 153.834 373.101 1.00 90.31  ? 198 GLU I  OE2 1 
ATOM 37226 N N   . LEU SA 3 199 ? 339.077 159.695 374.379 1.00 86.96  ? 199 LEU I  N   1 
ATOM 37227 C CA  . LEU SA 3 199 ? 339.740 160.814 373.732 1.00 86.96  ? 199 LEU I  CA  1 
ATOM 37228 C C   . LEU SA 3 199 ? 340.332 161.823 374.709 1.00 86.96  ? 199 LEU I  C   1 
ATOM 37229 O O   . LEU SA 3 199 ? 341.053 162.720 374.265 1.00 86.96  ? 199 LEU I  O   1 
ATOM 37230 C CB  . LEU SA 3 199 ? 338.738 161.511 372.796 1.00 86.96  ? 199 LEU I  CB  1 
ATOM 37231 C CG  . LEU SA 3 199 ? 339.147 162.472 371.685 1.00 86.96  ? 199 LEU I  CG  1 
ATOM 37232 C CD1 . LEU SA 3 199 ? 339.993 161.716 370.696 1.00 86.96  ? 199 LEU I  CD1 1 
ATOM 37233 C CD2 . LEU SA 3 199 ? 337.933 163.042 371.001 1.00 86.96  ? 199 LEU I  CD2 1 
ATOM 37234 N N   . ARG SA 3 200 ? 340.088 161.699 376.014 1.00 92.17  ? 200 ARG I  N   1 
ATOM 37235 C CA  . ARG SA 3 200 ? 340.576 162.681 376.977 1.00 92.17  ? 200 ARG I  CA  1 
ATOM 37236 C C   . ARG SA 3 200 ? 342.090 162.620 377.114 1.00 92.17  ? 200 ARG I  C   1 
ATOM 37237 O O   . ARG SA 3 200 ? 342.663 161.554 377.347 1.00 92.17  ? 200 ARG I  O   1 
ATOM 37238 C CB  . ARG SA 3 200 ? 339.939 162.456 378.344 1.00 92.17  ? 200 ARG I  CB  1 
ATOM 37239 C CG  . ARG SA 3 200 ? 338.469 162.783 378.428 1.00 92.17  ? 200 ARG I  CG  1 
ATOM 37240 C CD  . ARG SA 3 200 ? 337.962 162.519 379.824 1.00 92.17  ? 200 ARG I  CD  1 
ATOM 37241 N NE  . ARG SA 3 200 ? 338.553 163.442 380.782 1.00 92.17  ? 200 ARG I  NE  1 
ATOM 37242 C CZ  . ARG SA 3 200 ? 338.452 163.312 382.097 1.00 92.17  ? 200 ARG I  CZ  1 
ATOM 37243 N NH1 . ARG SA 3 200 ? 337.790 162.286 382.608 1.00 92.17  ? 200 ARG I  NH1 1 
ATOM 37244 N NH2 . ARG SA 3 200 ? 339.016 164.203 382.899 1.00 92.17  ? 200 ARG I  NH2 1 
ATOM 37245 N N   . GLY SA 3 201 ? 342.738 163.775 376.966 1.00 90.66  ? 201 GLY I  N   1 
ATOM 37246 C CA  . GLY SA 3 201 ? 344.170 163.881 377.126 1.00 90.66  ? 201 GLY I  CA  1 
ATOM 37247 C C   . GLY SA 3 201 ? 344.985 163.486 375.923 1.00 90.66  ? 201 GLY I  C   1 
ATOM 37248 O O   . GLY SA 3 201 ? 346.156 163.871 375.830 1.00 90.66  ? 201 GLY I  O   1 
ATOM 37249 N N   . ARG SA 3 202 ? 344.412 162.735 374.999 1.00 89.39  ? 202 ARG I  N   1 
ATOM 37250 C CA  . ARG SA 3 202 ? 345.128 162.187 373.858 1.00 89.39  ? 202 ARG I  CA  1 
ATOM 37251 C C   . ARG SA 3 202 ? 344.285 162.512 372.634 1.00 89.39  ? 202 ARG I  C   1 
ATOM 37252 O O   . ARG SA 3 202 ? 343.471 161.702 372.190 1.00 89.39  ? 202 ARG I  O   1 
ATOM 37253 C CB  . ARG SA 3 202 ? 345.337 160.703 374.058 1.00 89.39  ? 202 ARG I  CB  1 
ATOM 37254 C CG  . ARG SA 3 202 ? 346.187 159.999 373.034 1.00 89.39  ? 202 ARG I  CG  1 
ATOM 37255 C CD  . ARG SA 3 202 ? 346.427 158.563 373.472 1.00 89.39  ? 202 ARG I  CD  1 
ATOM 37256 N NE  . ARG SA 3 202 ? 345.181 157.812 373.605 1.00 89.39  ? 202 ARG I  NE  1 
ATOM 37257 C CZ  . ARG SA 3 202 ? 344.706 157.349 374.758 1.00 89.39  ? 202 ARG I  CZ  1 
ATOM 37258 N NH1 . ARG SA 3 202 ? 343.563 156.678 374.788 1.00 89.39  ? 202 ARG I  NH1 1 
ATOM 37259 N NH2 . ARG SA 3 202 ? 345.374 157.563 375.882 1.00 89.39  ? 202 ARG I  NH2 1 
ATOM 37260 N N   . LEU SA 3 203 ? 344.479 163.716 372.099 1.00 82.78  ? 203 LEU I  N   1 
ATOM 37261 C CA  . LEU SA 3 203 ? 343.684 164.221 370.988 1.00 82.78  ? 203 LEU I  CA  1 
ATOM 37262 C C   . LEU SA 3 203 ? 344.421 164.163 369.665 1.00 82.78  ? 203 LEU I  C   1 
ATOM 37263 O O   . LEU SA 3 203 ? 343.844 163.748 368.659 1.00 82.78  ? 203 LEU I  O   1 
ATOM 37264 C CB  . LEU SA 3 203 ? 343.248 165.666 371.244 1.00 82.78  ? 203 LEU I  CB  1 
ATOM 37265 C CG  . LEU SA 3 203 ? 342.017 165.973 372.097 1.00 82.78  ? 203 LEU I  CG  1 
ATOM 37266 C CD1 . LEU SA 3 203 ? 342.263 165.735 373.562 1.00 82.78  ? 203 LEU I  CD1 1 
ATOM 37267 C CD2 . LEU SA 3 203 ? 341.615 167.408 371.883 1.00 82.78  ? 203 LEU I  CD2 1 
ATOM 37268 N N   . PHE SA 3 204 ? 345.678 164.570 369.644 1.00 80.47  ? 204 PHE I  N   1 
ATOM 37269 C CA  . PHE SA 3 204 ? 346.469 164.611 368.422 1.00 80.47  ? 204 PHE I  CA  1 
ATOM 37270 C C   . PHE SA 3 204 ? 347.485 163.481 368.491 1.00 80.47  ? 204 PHE I  C   1 
ATOM 37271 O O   . PHE SA 3 204 ? 348.499 163.588 369.186 1.00 80.47  ? 204 PHE I  O   1 
ATOM 37272 C CB  . PHE SA 3 204 ? 347.139 165.965 368.271 1.00 80.47  ? 204 PHE I  CB  1 
ATOM 37273 C CG  . PHE SA 3 204 ? 346.172 167.093 368.234 1.00 80.47  ? 204 PHE I  CG  1 
ATOM 37274 C CD1 . PHE SA 3 204 ? 345.441 167.353 367.094 1.00 80.47  ? 204 PHE I  CD1 1 
ATOM 37275 C CD2 . PHE SA 3 204 ? 345.983 167.887 369.342 1.00 80.47  ? 204 PHE I  CD2 1 
ATOM 37276 C CE1 . PHE SA 3 204 ? 344.538 168.388 367.059 1.00 80.47  ? 204 PHE I  CE1 1 
ATOM 37277 C CE2 . PHE SA 3 204 ? 345.086 168.926 369.314 1.00 80.47  ? 204 PHE I  CE2 1 
ATOM 37278 C CZ  . PHE SA 3 204 ? 344.359 169.174 368.170 1.00 80.47  ? 204 PHE I  CZ  1 
ATOM 37279 N N   . PHE SA 3 205 ? 347.212 162.400 367.771 1.00 82.25  ? 205 PHE I  N   1 
ATOM 37280 C CA  . PHE SA 3 205 ? 348.082 161.236 367.810 1.00 82.25  ? 205 PHE I  CA  1 
ATOM 37281 C C   . PHE SA 3 205 ? 347.942 160.413 366.537 1.00 82.25  ? 205 PHE I  C   1 
ATOM 37282 O O   . PHE SA 3 205 ? 348.877 160.325 365.741 1.00 82.25  ? 205 PHE I  O   1 
ATOM 37283 C CB  . PHE SA 3 205 ? 347.786 160.383 369.056 1.00 82.25  ? 205 PHE I  CB  1 
ATOM 37284 C CG  . PHE SA 3 205 ? 346.413 159.766 369.079 1.00 82.25  ? 205 PHE I  CG  1 
ATOM 37285 C CD1 . PHE SA 3 205 ? 345.324 160.478 369.550 1.00 82.25  ? 205 PHE I  CD1 1 
ATOM 37286 C CD2 . PHE SA 3 205 ? 346.224 158.452 368.688 1.00 82.25  ? 205 PHE I  CD2 1 
ATOM 37287 C CE1 . PHE SA 3 205 ? 344.072 159.907 369.584 1.00 82.25  ? 205 PHE I  CE1 1 
ATOM 37288 C CE2 . PHE SA 3 205 ? 344.975 157.878 368.722 1.00 82.25  ? 205 PHE I  CE2 1 
ATOM 37289 C CZ  . PHE SA 3 205 ? 343.900 158.605 369.171 1.00 82.25  ? 205 PHE I  CZ  1 
ATOM 37290 N N   . PRO TA 3 5   ? 375.979 366.319 352.379 1.00 113.76 ? 5   PRO M  N   1 
ATOM 37291 C CA  . PRO TA 3 5   ? 375.272 367.480 351.825 1.00 113.76 ? 5   PRO M  CA  1 
ATOM 37292 C C   . PRO TA 3 5   ? 376.200 368.453 351.105 1.00 113.76 ? 5   PRO M  C   1 
ATOM 37293 O O   . PRO TA 3 5   ? 376.021 369.664 351.212 1.00 113.76 ? 5   PRO M  O   1 
ATOM 37294 C CB  . PRO TA 3 5   ? 374.653 368.133 353.063 1.00 113.76 ? 5   PRO M  CB  1 
ATOM 37295 C CG  . PRO TA 3 5   ? 375.536 367.720 354.187 1.00 113.76 ? 5   PRO M  CG  1 
ATOM 37296 C CD  . PRO TA 3 5   ? 376.007 366.337 353.853 1.00 113.76 ? 5   PRO M  CD  1 
ATOM 37297 N N   . GLU TA 3 6   ? 377.183 367.918 350.381 1.00 110.08 ? 6   GLU M  N   1 
ATOM 37298 C CA  . GLU TA 3 6   ? 378.110 368.739 349.612 1.00 110.08 ? 6   GLU M  CA  1 
ATOM 37299 C C   . GLU TA 3 6   ? 378.327 368.262 348.184 1.00 110.08 ? 6   GLU M  C   1 
ATOM 37300 O O   . GLU TA 3 6   ? 378.787 369.059 347.358 1.00 110.08 ? 6   GLU M  O   1 
ATOM 37301 C CB  . GLU TA 3 6   ? 379.474 368.820 350.318 1.00 110.08 ? 6   GLU M  CB  1 
ATOM 37302 C CG  . GLU TA 3 6   ? 380.281 367.526 350.318 1.00 110.08 ? 6   GLU M  CG  1 
ATOM 37303 C CD  . GLU TA 3 6   ? 379.987 366.628 351.508 1.00 110.08 ? 6   GLU M  CD  1 
ATOM 37304 O OE1 . GLU TA 3 6   ? 378.969 366.847 352.197 1.00 110.08 ? 6   GLU M  OE1 1 
ATOM 37305 O OE2 . GLU TA 3 6   ? 380.782 365.698 351.754 1.00 110.08 ? 6   GLU M  OE2 1 
ATOM 37306 N N   . ARG TA 3 7   ? 378.017 367.008 347.862 1.00 100.33 ? 7   ARG M  N   1 
ATOM 37307 C CA  . ARG TA 3 7   ? 378.111 366.489 346.505 1.00 100.33 ? 7   ARG M  CA  1 
ATOM 37308 C C   . ARG TA 3 7   ? 376.820 366.683 345.727 1.00 100.33 ? 7   ARG M  C   1 
ATOM 37309 O O   . ARG TA 3 7   ? 376.670 366.126 344.636 1.00 100.33 ? 7   ARG M  O   1 
ATOM 37310 C CB  . ARG TA 3 7   ? 378.493 365.009 346.543 1.00 100.33 ? 7   ARG M  CB  1 
ATOM 37311 C CG  . ARG TA 3 7   ? 377.430 364.123 347.151 1.00 100.33 ? 7   ARG M  CG  1 
ATOM 37312 C CD  . ARG TA 3 7   ? 377.962 362.731 347.433 1.00 100.33 ? 7   ARG M  CD  1 
ATOM 37313 N NE  . ARG TA 3 7   ? 376.906 361.827 347.878 1.00 100.33 ? 7   ARG M  NE  1 
ATOM 37314 C CZ  . ARG TA 3 7   ? 376.470 361.734 349.130 1.00 100.33 ? 7   ARG M  CZ  1 
ATOM 37315 N NH1 . ARG TA 3 7   ? 376.985 362.501 350.081 1.00 100.33 ? 7   ARG M  NH1 1 
ATOM 37316 N NH2 . ARG TA 3 7   ? 375.505 360.877 349.428 1.00 100.33 ? 7   ARG M  NH2 1 
ATOM 37317 N N   . PHE TA 3 8   ? 375.896 367.467 346.267 1.00 101.15 ? 8   PHE M  N   1 
ATOM 37318 C CA  . PHE TA 3 8   ? 374.609 367.753 345.658 1.00 101.15 ? 8   PHE M  CA  1 
ATOM 37319 C C   . PHE TA 3 8   ? 374.580 369.095 344.949 1.00 101.15 ? 8   PHE M  C   1 
ATOM 37320 O O   . PHE TA 3 8   ? 373.545 369.457 344.387 1.00 101.15 ? 8   PHE M  O   1 
ATOM 37321 C CB  . PHE TA 3 8   ? 373.526 367.723 346.734 1.00 101.15 ? 8   PHE M  CB  1 
ATOM 37322 C CG  . PHE TA 3 8   ? 373.205 366.353 347.220 1.00 101.15 ? 8   PHE M  CG  1 
ATOM 37323 C CD1 . PHE TA 3 8   ? 373.258 365.270 346.363 1.00 101.15 ? 8   PHE M  CD1 1 
ATOM 37324 C CD2 . PHE TA 3 8   ? 372.943 366.134 348.558 1.00 101.15 ? 8   PHE M  CD2 1 
ATOM 37325 C CE1 . PHE TA 3 8   ? 372.977 364.003 346.819 1.00 101.15 ? 8   PHE M  CE1 1 
ATOM 37326 C CE2 . PHE TA 3 8   ? 372.688 364.871 349.022 1.00 101.15 ? 8   PHE M  CE2 1 
ATOM 37327 C CZ  . PHE TA 3 8   ? 372.695 363.802 348.152 1.00 101.15 ? 8   PHE M  CZ  1 
ATOM 37328 N N   . ASP TA 3 9   ? 375.674 369.845 344.979 1.00 107.20 ? 9   ASP M  N   1 
ATOM 37329 C CA  . ASP TA 3 9   ? 375.695 371.158 344.359 1.00 107.20 ? 9   ASP M  CA  1 
ATOM 37330 C C   . ASP TA 3 9   ? 375.760 371.046 342.841 1.00 107.20 ? 9   ASP M  C   1 
ATOM 37331 O O   . ASP TA 3 9   ? 376.255 370.061 342.286 1.00 107.20 ? 9   ASP M  O   1 
ATOM 37332 C CB  . ASP TA 3 9   ? 376.863 371.985 344.903 1.00 107.20 ? 9   ASP M  CB  1 
ATOM 37333 C CG  . ASP TA 3 9   ? 378.187 371.246 344.847 1.00 107.20 ? 9   ASP M  CG  1 
ATOM 37334 O OD1 . ASP TA 3 9   ? 378.204 370.055 344.476 1.00 107.20 ? 9   ASP M  OD1 1 
ATOM 37335 O OD2 . ASP TA 3 9   ? 379.221 371.856 345.191 1.00 107.20 ? 9   ASP M  OD2 1 
ATOM 37336 N N   . ALA TA 3 10  ? 375.225 372.069 342.172 1.00 107.93 ? 10  ALA M  N   1 
ATOM 37337 C CA  . ALA TA 3 10  ? 375.142 372.052 340.717 1.00 107.93 ? 10  ALA M  CA  1 
ATOM 37338 C C   . ALA TA 3 10  ? 376.508 372.210 340.071 1.00 107.93 ? 10  ALA M  C   1 
ATOM 37339 O O   . ALA TA 3 10  ? 376.710 371.757 338.939 1.00 107.93 ? 10  ALA M  O   1 
ATOM 37340 C CB  . ALA TA 3 10  ? 374.202 373.153 340.232 1.00 107.93 ? 10  ALA M  CB  1 
ATOM 37341 N N   . THR TA 3 11  ? 377.449 372.849 340.761 1.00 115.27 ? 11  THR M  N   1 
ATOM 37342 C CA  . THR TA 3 11  ? 378.792 372.990 340.236 1.00 115.27 ? 11  THR M  CA  1 
ATOM 37343 C C   . THR TA 3 11  ? 379.826 372.671 341.308 1.00 115.27 ? 11  THR M  C   1 
ATOM 37344 O O   . THR TA 3 11  ? 379.610 372.942 342.496 1.00 115.27 ? 11  THR M  O   1 
ATOM 37345 C CB  . THR TA 3 11  ? 379.028 374.401 339.667 1.00 115.27 ? 11  THR M  CB  1 
ATOM 37346 O OG1 . THR TA 3 11  ? 380.362 374.493 339.153 1.00 115.27 ? 11  THR M  OG1 1 
ATOM 37347 C CG2 . THR TA 3 11  ? 378.790 375.489 340.707 1.00 115.27 ? 11  THR M  CG2 1 
ATOM 37348 N N   . PRO TA 3 12  ? 380.927 372.035 340.927 1.00 121.46 ? 12  PRO M  N   1 
ATOM 37349 C CA  . PRO TA 3 12  ? 381.995 371.765 341.880 1.00 121.46 ? 12  PRO M  CA  1 
ATOM 37350 C C   . PRO TA 3 12  ? 383.016 372.887 341.853 1.00 121.46 ? 12  PRO M  C   1 
ATOM 37351 O O   . PRO TA 3 12  ? 382.907 373.806 341.028 1.00 121.46 ? 12  PRO M  O   1 
ATOM 37352 C CB  . PRO TA 3 12  ? 382.590 370.450 341.357 1.00 121.46 ? 12  PRO M  CB  1 
ATOM 37353 C CG  . PRO TA 3 12  ? 382.397 370.536 339.898 1.00 121.46 ? 12  PRO M  CG  1 
ATOM 37354 C CD  . PRO TA 3 12  ? 381.100 371.267 339.682 1.00 121.46 ? 12  PRO M  CD  1 
ATOM 37355 N N   . PRO TA 3 13  ? 384.027 372.864 342.741 1.00 127.70 ? 13  PRO M  N   1 
ATOM 37356 C CA  . PRO TA 3 13  ? 385.171 373.773 342.560 1.00 127.70 ? 13  PRO M  CA  1 
ATOM 37357 C C   . PRO TA 3 13  ? 386.057 373.399 341.378 1.00 127.70 ? 13  PRO M  C   1 
ATOM 37358 O O   . PRO TA 3 13  ? 385.761 372.462 340.629 1.00 127.70 ? 13  PRO M  O   1 
ATOM 37359 C CB  . PRO TA 3 13  ? 385.930 373.647 343.887 1.00 127.70 ? 13  PRO M  CB  1 
ATOM 37360 C CG  . PRO TA 3 13  ? 384.906 373.215 344.864 1.00 127.70 ? 13  PRO M  CG  1 
ATOM 37361 C CD  . PRO TA 3 13  ? 383.991 372.307 344.105 1.00 127.70 ? 13  PRO M  CD  1 
ATOM 37362 N N   . ALA TA 3 14  ? 387.159 374.134 341.203 1.00 133.86 ? 14  ALA M  N   1 
ATOM 37363 C CA  . ALA TA 3 14  ? 388.029 373.906 340.053 1.00 133.86 ? 14  ALA M  CA  1 
ATOM 37364 C C   . ALA TA 3 14  ? 388.792 372.590 340.159 1.00 133.86 ? 14  ALA M  C   1 
ATOM 37365 O O   . ALA TA 3 14  ? 389.166 372.009 339.134 1.00 133.86 ? 14  ALA M  O   1 
ATOM 37366 C CB  . ALA TA 3 14  ? 389.005 375.072 339.895 1.00 133.86 ? 14  ALA M  CB  1 
ATOM 37367 N N   . GLY TA 3 15  ? 389.022 372.099 341.376 1.00 133.71 ? 15  GLY M  N   1 
ATOM 37368 C CA  . GLY TA 3 15  ? 389.750 370.856 341.544 1.00 133.71 ? 15  GLY M  CA  1 
ATOM 37369 C C   . GLY TA 3 15  ? 388.976 369.604 341.206 1.00 133.71 ? 15  GLY M  C   1 
ATOM 37370 O O   . GLY TA 3 15  ? 389.586 368.551 341.001 1.00 133.71 ? 15  GLY M  O   1 
ATOM 37371 N N   . GLU TA 3 16  ? 387.660 369.692 341.136 1.00 125.98 ? 16  GLU M  N   1 
ATOM 37372 C CA  . GLU TA 3 16  ? 386.830 368.546 340.821 1.00 125.98 ? 16  GLU M  CA  1 
ATOM 37373 C C   . GLU TA 3 16  ? 386.306 368.654 339.396 1.00 125.98 ? 16  GLU M  C   1 
ATOM 37374 O O   . GLU TA 3 16  ? 386.014 369.761 338.932 1.00 125.98 ? 16  GLU M  O   1 
ATOM 37375 C CB  . GLU TA 3 16  ? 385.645 368.450 341.787 1.00 125.98 ? 16  GLU M  CB  1 
ATOM 37376 C CG  . GLU TA 3 16  ? 386.027 368.186 343.231 1.00 125.98 ? 16  GLU M  CG  1 
ATOM 37377 C CD  . GLU TA 3 16  ? 386.567 366.788 343.446 1.00 125.98 ? 16  GLU M  CD  1 
ATOM 37378 O OE1 . GLU TA 3 16  ? 386.128 365.863 342.730 1.00 125.98 ? 16  GLU M  OE1 1 
ATOM 37379 O OE2 . GLU TA 3 16  ? 387.426 366.610 344.334 1.00 125.98 ? 16  GLU M  OE2 1 
ATOM 37380 N N   . PRO TA 3 17  ? 386.195 367.544 338.674 1.00 114.70 ? 17  PRO M  N   1 
ATOM 37381 C CA  . PRO TA 3 17  ? 385.585 367.600 337.344 1.00 114.70 ? 17  PRO M  CA  1 
ATOM 37382 C C   . PRO TA 3 17  ? 384.091 367.838 337.453 1.00 114.70 ? 17  PRO M  C   1 
ATOM 37383 O O   . PRO TA 3 17  ? 383.442 367.416 338.411 1.00 114.70 ? 17  PRO M  O   1 
ATOM 37384 C CB  . PRO TA 3 17  ? 385.890 366.219 336.754 1.00 114.70 ? 17  PRO M  CB  1 
ATOM 37385 C CG  . PRO TA 3 17  ? 386.021 365.334 337.942 1.00 114.70 ? 17  PRO M  CG  1 
ATOM 37386 C CD  . PRO TA 3 17  ? 386.629 366.181 339.025 1.00 114.70 ? 17  PRO M  CD  1 
ATOM 37387 N N   . ASP TA 3 18  ? 383.548 368.544 336.468 1.00 106.23 ? 18  ASP M  N   1 
ATOM 37388 C CA  . ASP TA 3 18  ? 382.126 368.850 336.485 1.00 106.23 ? 18  ASP M  CA  1 
ATOM 37389 C C   . ASP TA 3 18  ? 381.346 367.617 336.055 1.00 106.23 ? 18  ASP M  C   1 
ATOM 37390 O O   . ASP TA 3 18  ? 381.706 366.949 335.081 1.00 106.23 ? 18  ASP M  O   1 
ATOM 37391 C CB  . ASP TA 3 18  ? 381.812 370.038 335.577 1.00 106.23 ? 18  ASP M  CB  1 
ATOM 37392 C CG  . ASP TA 3 18  ? 380.449 370.652 335.863 1.00 106.23 ? 18  ASP M  CG  1 
ATOM 37393 O OD1 . ASP TA 3 18  ? 379.730 370.148 336.749 1.00 106.23 ? 18  ASP M  OD1 1 
ATOM 37394 O OD2 . ASP TA 3 18  ? 380.098 371.657 335.214 1.00 106.23 ? 18  ASP M  OD2 1 
ATOM 37395 N N   . ARG TA 3 19  ? 380.280 367.314 336.794 1.00 93.12  ? 19  ARG M  N   1 
ATOM 37396 C CA  . ARG TA 3 19  ? 379.492 366.101 336.612 1.00 93.12  ? 19  ARG M  CA  1 
ATOM 37397 C C   . ARG TA 3 19  ? 378.045 366.502 336.360 1.00 93.12  ? 19  ARG M  C   1 
ATOM 37398 O O   . ARG TA 3 19  ? 377.233 366.550 337.295 1.00 93.12  ? 19  ARG M  O   1 
ATOM 37399 C CB  . ARG TA 3 19  ? 379.596 365.197 337.834 1.00 93.12  ? 19  ARG M  CB  1 
ATOM 37400 C CG  . ARG TA 3 19  ? 380.982 364.653 338.090 1.00 93.12  ? 19  ARG M  CG  1 
ATOM 37401 C CD  . ARG TA 3 19  ? 380.958 363.718 339.279 1.00 93.12  ? 19  ARG M  CD  1 
ATOM 37402 N NE  . ARG TA 3 19  ? 382.275 363.179 339.576 1.00 93.12  ? 19  ARG M  NE  1 
ATOM 37403 C CZ  . ARG TA 3 19  ? 383.122 363.743 340.424 1.00 93.12  ? 19  ARG M  CZ  1 
ATOM 37404 N NH1 . ARG TA 3 19  ? 382.776 364.856 341.052 1.00 93.12  ? 19  ARG M  NH1 1 
ATOM 37405 N NH2 . ARG TA 3 19  ? 384.308 363.197 340.646 1.00 93.12  ? 19  ARG M  NH2 1 
ATOM 37406 N N   . PRO TA 3 20  ? 377.680 366.795 335.112 1.00 85.14  ? 20  PRO M  N   1 
ATOM 37407 C CA  . PRO TA 3 20  ? 376.341 367.318 334.840 1.00 85.14  ? 20  PRO M  CA  1 
ATOM 37408 C C   . PRO TA 3 20  ? 375.268 366.268 334.637 1.00 85.14  ? 20  PRO M  C   1 
ATOM 37409 O O   . PRO TA 3 20  ? 374.085 366.626 334.648 1.00 85.14  ? 20  PRO M  O   1 
ATOM 37410 C CB  . PRO TA 3 20  ? 376.553 368.110 333.549 1.00 85.14  ? 20  PRO M  CB  1 
ATOM 37411 C CG  . PRO TA 3 20  ? 377.619 367.383 332.861 1.00 85.14  ? 20  PRO M  CG  1 
ATOM 37412 C CD  . PRO TA 3 20  ? 378.541 366.864 333.923 1.00 85.14  ? 20  PRO M  CD  1 
ATOM 37413 N N   . ALA TA 3 21  ? 375.624 365.003 334.449 1.00 79.09  ? 21  ALA M  N   1 
ATOM 37414 C CA  . ALA TA 3 21  ? 374.622 364.006 334.115 1.00 79.09  ? 21  ALA M  CA  1 
ATOM 37415 C C   . ALA TA 3 21  ? 373.858 363.583 335.362 1.00 79.09  ? 21  ALA M  C   1 
ATOM 37416 O O   . ALA TA 3 21  ? 374.138 364.024 336.476 1.00 79.09  ? 21  ALA M  O   1 
ATOM 37417 C CB  . ALA TA 3 21  ? 375.268 362.804 333.440 1.00 79.09  ? 21  ALA M  CB  1 
ATOM 37418 N N   . LEU TA 3 22  ? 372.872 362.714 335.177 1.00 74.88  ? 22  LEU M  N   1 
ATOM 37419 C CA  . LEU TA 3 22  ? 372.090 362.224 336.303 1.00 74.88  ? 22  LEU M  CA  1 
ATOM 37420 C C   . LEU TA 3 22  ? 371.561 360.848 335.952 1.00 74.88  ? 22  LEU M  C   1 
ATOM 37421 O O   . LEU TA 3 22  ? 370.884 360.689 334.936 1.00 74.88  ? 22  LEU M  O   1 
ATOM 37422 C CB  . LEU TA 3 22  ? 370.938 363.165 336.629 1.00 74.88  ? 22  LEU M  CB  1 
ATOM 37423 C CG  . LEU TA 3 22  ? 370.161 362.794 337.885 1.00 74.88  ? 22  LEU M  CG  1 
ATOM 37424 C CD1 . LEU TA 3 22  ? 371.032 362.994 339.099 1.00 74.88  ? 22  LEU M  CD1 1 
ATOM 37425 C CD2 . LEU TA 3 22  ? 368.892 363.600 338.005 1.00 74.88  ? 22  LEU M  CD2 1 
ATOM 37426 N N   . GLY TA 3 23  ? 371.861 359.863 336.782 1.00 75.17  ? 23  GLY M  N   1 
ATOM 37427 C CA  . GLY TA 3 23  ? 371.302 358.547 336.580 1.00 75.17  ? 23  GLY M  CA  1 
ATOM 37428 C C   . GLY TA 3 23  ? 370.508 358.118 337.789 1.00 75.17  ? 23  GLY M  C   1 
ATOM 37429 O O   . GLY TA 3 23  ? 371.078 357.903 338.861 1.00 75.17  ? 23  GLY M  O   1 
ATOM 37430 N N   . VAL TA 3 24  ? 369.194 358.011 337.636 1.00 75.77  ? 24  VAL M  N   1 
ATOM 37431 C CA  . VAL TA 3 24  ? 368.297 357.654 338.722 1.00 75.77  ? 24  VAL M  CA  1 
ATOM 37432 C C   . VAL TA 3 24  ? 367.618 356.351 338.344 1.00 75.77  ? 24  VAL M  C   1 
ATOM 37433 O O   . VAL TA 3 24  ? 367.272 356.138 337.178 1.00 75.77  ? 24  VAL M  O   1 
ATOM 37434 C CB  . VAL TA 3 24  ? 367.253 358.761 338.980 1.00 75.77  ? 24  VAL M  CB  1 
ATOM 37435 C CG1 . VAL TA 3 24  ? 366.411 358.468 340.210 1.00 75.77  ? 24  VAL M  CG1 1 
ATOM 37436 C CG2 . VAL TA 3 24  ? 367.920 360.097 339.122 1.00 75.77  ? 24  VAL M  CG2 1 
ATOM 37437 N N   . LEU TA 3 25  ? 367.450 355.473 339.322 1.00 76.29  ? 25  LEU M  N   1 
ATOM 37438 C CA  . LEU TA 3 25  ? 366.689 354.251 339.130 1.00 76.29  ? 25  LEU M  CA  1 
ATOM 37439 C C   . LEU TA 3 25  ? 365.826 354.036 340.359 1.00 76.29  ? 25  LEU M  C   1 
ATOM 37440 O O   . LEU TA 3 25  ? 366.335 354.085 341.481 1.00 76.29  ? 25  LEU M  O   1 
ATOM 37441 C CB  . LEU TA 3 25  ? 367.598 353.040 338.938 1.00 76.29  ? 25  LEU M  CB  1 
ATOM 37442 C CG  . LEU TA 3 25  ? 368.550 352.923 337.755 1.00 76.29  ? 25  LEU M  CG  1 
ATOM 37443 C CD1 . LEU TA 3 25  ? 369.883 353.555 338.108 1.00 76.29  ? 25  LEU M  CD1 1 
ATOM 37444 C CD2 . LEU TA 3 25  ? 368.718 351.477 337.348 1.00 76.29  ? 25  LEU M  CD2 1 
ATOM 37445 N N   . GLU TA 3 26  ? 364.536 353.793 340.167 1.00 78.06  ? 26  GLU M  N   1 
ATOM 37446 C CA  . GLU TA 3 26  ? 363.664 353.413 341.268 1.00 78.06  ? 26  GLU M  CA  1 
ATOM 37447 C C   . GLU TA 3 26  ? 363.242 351.971 341.052 1.00 78.06  ? 26  GLU M  C   1 
ATOM 37448 O O   . GLU TA 3 26  ? 362.637 351.650 340.023 1.00 78.06  ? 26  GLU M  O   1 
ATOM 37449 C CB  . GLU TA 3 26  ? 362.442 354.322 341.370 1.00 78.06  ? 26  GLU M  CB  1 
ATOM 37450 C CG  . GLU TA 3 26  ? 361.641 354.067 342.643 1.00 78.06  ? 26  GLU M  CG  1 
ATOM 37451 C CD  . GLU TA 3 26  ? 360.434 354.969 342.793 1.00 78.06  ? 26  GLU M  CD  1 
ATOM 37452 O OE1 . GLU TA 3 26  ? 360.148 355.749 341.864 1.00 78.06  ? 26  GLU M  OE1 1 
ATOM 37453 O OE2 . GLU TA 3 26  ? 359.776 354.902 343.851 1.00 78.06  ? 26  GLU M  OE2 1 
ATOM 37454 N N   . LEU TA 3 27  ? 363.557 351.111 342.020 1.00 75.22  ? 27  LEU M  N   1 
ATOM 37455 C CA  . LEU TA 3 27  ? 363.358 349.676 341.896 1.00 75.22  ? 27  LEU M  CA  1 
ATOM 37456 C C   . LEU TA 3 27  ? 362.398 349.183 342.969 1.00 75.22  ? 27  LEU M  C   1 
ATOM 37457 O O   . LEU TA 3 27  ? 362.324 349.750 344.060 1.00 75.22  ? 27  LEU M  O   1 
ATOM 37458 C CB  . LEU TA 3 27  ? 364.672 348.905 342.019 1.00 75.22  ? 27  LEU M  CB  1 
ATOM 37459 C CG  . LEU TA 3 27  ? 365.674 348.985 340.869 1.00 75.22  ? 27  LEU M  CG  1 
ATOM 37460 C CD1 . LEU TA 3 27  ? 366.588 350.180 341.009 1.00 75.22  ? 27  LEU M  CD1 1 
ATOM 37461 C CD2 . LEU TA 3 27  ? 366.473 347.713 340.728 1.00 75.22  ? 27  LEU M  CD2 1 
ATOM 37462 N N   . THR TA 3 28  ? 361.677 348.105 342.656 1.00 77.01  ? 28  THR M  N   1 
ATOM 37463 C CA  . THR TA 3 28  ? 360.705 347.537 343.582 1.00 77.01  ? 28  THR M  CA  1 
ATOM 37464 C C   . THR TA 3 28  ? 361.338 346.702 344.682 1.00 77.01  ? 28  THR M  C   1 
ATOM 37465 O O   . THR TA 3 28  ? 360.696 346.477 345.711 1.00 77.01  ? 28  THR M  O   1 
ATOM 37466 C CB  . THR TA 3 28  ? 359.699 346.671 342.832 1.00 77.01  ? 28  THR M  CB  1 
ATOM 37467 O OG1 . THR TA 3 28  ? 360.394 345.610 342.169 1.00 77.01  ? 28  THR M  OG1 1 
ATOM 37468 C CG2 . THR TA 3 28  ? 358.952 347.494 341.811 1.00 77.01  ? 28  THR M  CG2 1 
ATOM 37469 N N   . SER TA 3 29  ? 362.560 346.227 344.490 1.00 76.06  ? 29  SER M  N   1 
ATOM 37470 C CA  . SER TA 3 29  ? 363.278 345.473 345.501 1.00 76.06  ? 29  SER M  CA  1 
ATOM 37471 C C   . SER TA 3 29  ? 364.502 346.260 345.935 1.00 76.06  ? 29  SER M  C   1 
ATOM 37472 O O   . SER TA 3 29  ? 364.836 347.298 345.364 1.00 76.06  ? 29  SER M  O   1 
ATOM 37473 C CB  . SER TA 3 29  ? 363.694 344.096 344.979 1.00 76.06  ? 29  SER M  CB  1 
ATOM 37474 O OG  . SER TA 3 29  ? 364.476 343.418 345.942 1.00 76.06  ? 29  SER M  OG  1 
ATOM 37475 N N   . ILE TA 3 30  ? 365.171 345.757 346.966 1.00 73.75  ? 30  ILE M  N   1 
ATOM 37476 C CA  . ILE TA 3 30  ? 366.386 346.367 347.474 1.00 73.75  ? 30  ILE M  CA  1 
ATOM 37477 C C   . ILE TA 3 30  ? 367.601 345.476 347.233 1.00 73.75  ? 30  ILE M  C   1 
ATOM 37478 O O   . ILE TA 3 30  ? 368.682 345.975 346.909 1.00 73.75  ? 30  ILE M  O   1 
ATOM 37479 C CB  . ILE TA 3 30  ? 366.227 346.717 348.971 1.00 73.75  ? 30  ILE M  CB  1 
ATOM 37480 C CG1 . ILE TA 3 30  ? 365.038 347.653 349.159 1.00 73.75  ? 30  ILE M  CG1 1 
ATOM 37481 C CG2 . ILE TA 3 30  ? 367.443 347.429 349.504 1.00 73.75  ? 30  ILE M  CG2 1 
ATOM 37482 C CD1 . ILE TA 3 30  ? 364.653 347.863 350.595 1.00 73.75  ? 30  ILE M  CD1 1 
ATOM 37483 N N   . ALA TA 3 31  ? 367.427 344.155 347.336 1.00 75.69  ? 31  ALA M  N   1 
ATOM 37484 C CA  . ALA TA 3 31  ? 368.521 343.218 347.099 1.00 75.69  ? 31  ALA M  CA  1 
ATOM 37485 C C   . ALA TA 3 31  ? 368.993 343.280 345.653 1.00 75.69  ? 31  ALA M  C   1 
ATOM 37486 O O   . ALA TA 3 31  ? 370.175 343.537 345.377 1.00 75.69  ? 31  ALA M  O   1 
ATOM 37487 C CB  . ALA TA 3 31  ? 368.079 341.803 347.457 1.00 75.69  ? 31  ALA M  CB  1 
ATOM 37488 N N   . ARG TA 3 32  ? 368.068 343.086 344.709 1.00 77.53  ? 32  ARG M  N   1 
ATOM 37489 C CA  . ARG TA 3 32  ? 368.394 343.336 343.313 1.00 77.53  ? 32  ARG M  CA  1 
ATOM 37490 C C   . ARG TA 3 32  ? 368.681 344.811 343.079 1.00 77.53  ? 32  ARG M  C   1 
ATOM 37491 O O   . ARG TA 3 32  ? 369.501 345.143 342.220 1.00 77.53  ? 32  ARG M  O   1 
ATOM 37492 C CB  . ARG TA 3 32  ? 367.269 342.837 342.403 1.00 77.53  ? 32  ARG M  CB  1 
ATOM 37493 C CG  . ARG TA 3 32  ? 367.572 342.959 340.921 1.00 77.53  ? 32  ARG M  CG  1 
ATOM 37494 C CD  . ARG TA 3 32  ? 366.579 342.234 340.040 1.00 77.53  ? 32  ARG M  CD  1 
ATOM 37495 N NE  . ARG TA 3 32  ? 366.753 340.786 340.093 1.00 77.53  ? 32  ARG M  NE  1 
ATOM 37496 C CZ  . ARG TA 3 32  ? 365.954 339.917 339.483 1.00 77.53  ? 32  ARG M  CZ  1 
ATOM 37497 N NH1 . ARG TA 3 32  ? 364.923 340.346 338.773 1.00 77.53  ? 32  ARG M  NH1 1 
ATOM 37498 N NH2 . ARG TA 3 32  ? 366.188 338.616 339.583 1.00 77.53  ? 32  ARG M  NH2 1 
ATOM 37499 N N   . GLY TA 3 33  ? 368.081 345.693 343.885 1.00 73.66  ? 33  GLY M  N   1 
ATOM 37500 C CA  . GLY TA 3 33  ? 368.395 347.110 343.797 1.00 73.66  ? 33  GLY M  CA  1 
ATOM 37501 C C   . GLY TA 3 33  ? 369.851 347.418 344.086 1.00 73.66  ? 33  GLY M  C   1 
ATOM 37502 O O   . GLY TA 3 33  ? 370.519 348.121 343.321 1.00 73.66  ? 33  GLY M  O   1 
ATOM 37503 N N   . ILE TA 3 34  ? 370.389 346.849 345.155 1.00 70.93  ? 34  ILE M  N   1 
ATOM 37504 C CA  . ILE TA 3 34  ? 371.755 347.205 345.483 1.00 70.93  ? 34  ILE M  CA  1 
ATOM 37505 C C   . ILE TA 3 34  ? 372.761 346.365 344.702 1.00 70.93  ? 34  ILE M  C   1 
ATOM 37506 O O   . ILE TA 3 34  ? 373.904 346.806 344.520 1.00 70.93  ? 34  ILE M  O   1 
ATOM 37507 C CB  . ILE TA 3 34  ? 371.971 347.139 347.000 1.00 70.93  ? 34  ILE M  CB  1 
ATOM 37508 C CG1 . ILE TA 3 34  ? 373.003 348.167 347.398 1.00 70.93  ? 34  ILE M  CG1 1 
ATOM 37509 C CG2 . ILE TA 3 34  ? 372.524 345.821 347.414 1.00 70.93  ? 34  ILE M  CG2 1 
ATOM 37510 C CD1 . ILE TA 3 34  ? 372.914 348.503 348.829 1.00 70.93  ? 34  ILE M  CD1 1 
ATOM 37511 N N   . THR TA 3 35  ? 372.351 345.212 344.155 1.00 70.37  ? 35  THR M  N   1 
ATOM 37512 C CA  . THR TA 3 35  ? 373.207 344.543 343.176 1.00 70.37  ? 35  THR M  CA  1 
ATOM 37513 C C   . THR TA 3 35  ? 373.286 345.352 341.885 1.00 70.37  ? 35  THR M  C   1 
ATOM 37514 O O   . THR TA 3 35  ? 374.352 345.433 341.259 1.00 70.37  ? 35  THR M  O   1 
ATOM 37515 C CB  . THR TA 3 35  ? 372.695 343.130 342.911 1.00 70.37  ? 35  THR M  CB  1 
ATOM 37516 O OG1 . THR TA 3 35  ? 372.699 342.405 344.139 1.00 70.37  ? 35  THR M  OG1 1 
ATOM 37517 C CG2 . THR TA 3 35  ? 373.582 342.390 341.930 1.00 70.37  ? 35  THR M  CG2 1 
ATOM 37518 N N   . VAL TA 3 36  ? 372.175 345.981 341.494 1.00 71.10  ? 36  VAL M  N   1 
ATOM 37519 C CA  . VAL TA 3 36  ? 372.168 346.911 340.369 1.00 71.10  ? 36  VAL M  CA  1 
ATOM 37520 C C   . VAL TA 3 36  ? 373.092 348.091 340.630 1.00 71.10  ? 36  VAL M  C   1 
ATOM 37521 O O   . VAL TA 3 36  ? 373.858 348.502 339.744 1.00 71.10  ? 36  VAL M  O   1 
ATOM 37522 C CB  . VAL TA 3 36  ? 370.720 347.341 340.082 1.00 71.10  ? 36  VAL M  CB  1 
ATOM 37523 C CG1 . VAL TA 3 36  ? 370.651 348.644 339.357 1.00 71.10  ? 36  VAL M  CG1 1 
ATOM 37524 C CG2 . VAL TA 3 36  ? 370.077 346.292 339.222 1.00 71.10  ? 36  VAL M  CG2 1 
ATOM 37525 N N   . ALA TA 3 37  ? 373.079 348.615 341.858 1.00 68.56  ? 37  ALA M  N   1 
ATOM 37526 C CA  . ALA TA 3 37  ? 374.002 349.693 342.210 1.00 68.56  ? 37  ALA M  CA  1 
ATOM 37527 C C   . ALA TA 3 37  ? 375.454 349.236 342.137 1.00 68.56  ? 37  ALA M  C   1 
ATOM 37528 O O   . ALA TA 3 37  ? 376.318 349.963 341.623 1.00 68.56  ? 37  ALA M  O   1 
ATOM 37529 C CB  . ALA TA 3 37  ? 373.699 350.212 343.608 1.00 68.56  ? 37  ALA M  CB  1 
ATOM 37530 N N   . ASP TA 3 38  ? 375.730 348.021 342.618 1.00 69.44  ? 38  ASP M  N   1 
ATOM 37531 C CA  . ASP TA 3 38  ? 377.091 347.494 342.605 1.00 69.44  ? 38  ASP M  CA  1 
ATOM 37532 C C   . ASP TA 3 38  ? 377.604 347.291 341.187 1.00 69.44  ? 38  ASP M  C   1 
ATOM 37533 O O   . ASP TA 3 38  ? 378.753 347.630 340.885 1.00 69.44  ? 38  ASP M  O   1 
ATOM 37534 C CB  . ASP TA 3 38  ? 377.140 346.185 343.378 1.00 69.44  ? 38  ASP M  CB  1 
ATOM 37535 C CG  . ASP TA 3 38  ? 378.535 345.634 343.491 1.00 69.44  ? 38  ASP M  CG  1 
ATOM 37536 O OD1 . ASP TA 3 38  ? 379.337 346.204 344.249 1.00 69.44  ? 38  ASP M  OD1 1 
ATOM 37537 O OD2 . ASP TA 3 38  ? 378.827 344.617 342.833 1.00 69.44  ? 38  ASP M  OD2 1 
ATOM 37538 N N   . ALA TA 3 39  ? 376.757 346.778 340.294 1.00 67.26  ? 39  ALA M  N   1 
ATOM 37539 C CA  . ALA TA 3 39  ? 377.190 346.565 338.916 1.00 67.26  ? 39  ALA M  CA  1 
ATOM 37540 C C   . ALA TA 3 39  ? 377.376 347.884 338.185 1.00 67.26  ? 39  ALA M  C   1 
ATOM 37541 O O   . ALA TA 3 39  ? 378.313 348.029 337.387 1.00 67.26  ? 39  ALA M  O   1 
ATOM 37542 C CB  . ALA TA 3 39  ? 376.196 345.684 338.172 1.00 67.26  ? 39  ALA M  CB  1 
ATOM 37543 N N   . ALA TA 3 40  ? 376.514 348.863 338.470 1.00 67.59  ? 40  ALA M  N   1 
ATOM 37544 C CA  . ALA TA 3 40  ? 376.641 350.164 337.828 1.00 67.59  ? 40  ALA M  CA  1 
ATOM 37545 C C   . ALA TA 3 40  ? 377.904 350.879 338.270 1.00 67.59  ? 40  ALA M  C   1 
ATOM 37546 O O   . ALA TA 3 40  ? 378.536 351.576 337.471 1.00 67.59  ? 40  ALA M  O   1 
ATOM 37547 C CB  . ALA TA 3 40  ? 375.417 351.022 338.129 1.00 67.59  ? 40  ALA M  CB  1 
ATOM 37548 N N   . LEU TA 3 41  ? 378.305 350.706 339.526 1.00 68.32  ? 41  LEU M  N   1 
ATOM 37549 C CA  . LEU TA 3 41  ? 379.575 351.294 339.931 1.00 68.32  ? 41  LEU M  CA  1 
ATOM 37550 C C   . LEU TA 3 41  ? 380.772 350.440 339.542 1.00 68.32  ? 41  LEU M  C   1 
ATOM 37551 O O   . LEU TA 3 41  ? 381.899 350.944 339.557 1.00 68.32  ? 41  LEU M  O   1 
ATOM 37552 C CB  . LEU TA 3 41  ? 379.601 351.575 341.430 1.00 68.32  ? 41  LEU M  CB  1 
ATOM 37553 C CG  . LEU TA 3 41  ? 379.061 352.955 341.808 1.00 68.32  ? 41  LEU M  CG  1 
ATOM 37554 C CD1 . LEU TA 3 41  ? 377.549 353.053 341.765 1.00 68.32  ? 41  LEU M  CD1 1 
ATOM 37555 C CD2 . LEU TA 3 41  ? 379.570 353.360 343.156 1.00 68.32  ? 41  LEU M  CD2 1 
ATOM 37556 N N   . LYS TA 3 42  ? 380.564 349.169 339.194 1.00 68.91  ? 42  LYS M  N   1 
ATOM 37557 C CA  . LYS TA 3 42  ? 381.659 348.401 338.612 1.00 68.91  ? 42  LYS M  CA  1 
ATOM 37558 C C   . LYS TA 3 42  ? 381.956 348.844 337.190 1.00 68.91  ? 42  LYS M  C   1 
ATOM 37559 O O   . LYS TA 3 42  ? 383.123 348.926 336.795 1.00 68.91  ? 42  LYS M  O   1 
ATOM 37560 C CB  . LYS TA 3 42  ? 381.354 346.906 338.633 1.00 68.91  ? 42  LYS M  CB  1 
ATOM 37561 C CG  . LYS TA 3 42  ? 381.600 346.241 339.951 1.00 68.91  ? 42  LYS M  CG  1 
ATOM 37562 C CD  . LYS TA 3 42  ? 381.354 344.760 339.866 1.00 68.91  ? 42  LYS M  CD  1 
ATOM 37563 C CE  . LYS TA 3 42  ? 381.645 344.100 341.196 1.00 68.91  ? 42  LYS M  CE  1 
ATOM 37564 N NZ  . LYS TA 3 42  ? 381.393 342.636 341.170 1.00 68.91  ? 42  LYS M  NZ  1 
ATOM 37565 N N   . ARG TA 3 43  ? 380.919 349.127 336.402 1.00 71.58  ? 43  ARG M  N   1 
ATOM 37566 C CA  . ARG TA 3 43  ? 381.135 349.322 334.973 1.00 71.58  ? 43  ARG M  CA  1 
ATOM 37567 C C   . ARG TA 3 43  ? 381.781 350.666 334.652 1.00 71.58  ? 43  ARG M  C   1 
ATOM 37568 O O   . ARG TA 3 43  ? 382.565 350.753 333.706 1.00 71.58  ? 43  ARG M  O   1 
ATOM 37569 C CB  . ARG TA 3 43  ? 379.812 349.180 334.227 1.00 71.58  ? 43  ARG M  CB  1 
ATOM 37570 C CG  . ARG TA 3 43  ? 379.919 349.190 332.723 1.00 71.58  ? 43  ARG M  CG  1 
ATOM 37571 C CD  . ARG TA 3 43  ? 380.611 347.937 332.239 1.00 71.58  ? 43  ARG M  CD  1 
ATOM 37572 N NE  . ARG TA 3 43  ? 380.859 347.955 330.799 1.00 71.58  ? 43  ARG M  NE  1 
ATOM 37573 C CZ  . ARG TA 3 43  ? 380.011 347.505 329.880 1.00 71.58  ? 43  ARG M  CZ  1 
ATOM 37574 N NH1 . ARG TA 3 43  ? 378.844 346.998 330.242 1.00 71.58  ? 43  ARG M  NH1 1 
ATOM 37575 N NH2 . ARG TA 3 43  ? 380.329 347.563 328.596 1.00 71.58  ? 43  ARG M  NH2 1 
ATOM 37576 N N   . ALA TA 3 44  ? 381.502 351.713 335.422 1.00 74.99  ? 44  ALA M  N   1 
ATOM 37577 C CA  . ALA TA 3 44  ? 381.986 353.042 335.078 1.00 74.99  ? 44  ALA M  CA  1 
ATOM 37578 C C   . ALA TA 3 44  ? 382.135 353.859 336.353 1.00 74.99  ? 44  ALA M  C   1 
ATOM 37579 O O   . ALA TA 3 44  ? 381.408 353.614 337.321 1.00 74.99  ? 44  ALA M  O   1 
ATOM 37580 C CB  . ALA TA 3 44  ? 381.023 353.728 334.100 1.00 74.99  ? 44  ALA M  CB  1 
ATOM 37581 N N   . PRO TA 3 45  ? 383.063 354.841 336.395 1.00 77.49  ? 45  PRO M  N   1 
ATOM 37582 C CA  . PRO TA 3 45  ? 383.274 355.557 337.674 1.00 77.49  ? 45  PRO M  CA  1 
ATOM 37583 C C   . PRO TA 3 45  ? 382.224 356.633 337.916 1.00 77.49  ? 45  PRO M  C   1 
ATOM 37584 O O   . PRO TA 3 45  ? 382.470 357.841 337.851 1.00 77.49  ? 45  PRO M  O   1 
ATOM 37585 C CB  . PRO TA 3 45  ? 384.678 356.138 337.495 1.00 77.49  ? 45  PRO M  CB  1 
ATOM 37586 C CG  . PRO TA 3 45  ? 384.769 356.400 336.047 1.00 77.49  ? 45  PRO M  CG  1 
ATOM 37587 C CD  . PRO TA 3 45  ? 384.001 355.313 335.359 1.00 77.49  ? 45  PRO M  CD  1 
ATOM 37588 N N   . SER TA 3 46  ? 381.010 356.192 338.214 1.00 76.77  ? 46  SER M  N   1 
ATOM 37589 C CA  . SER TA 3 46  ? 379.915 357.107 338.485 1.00 76.77  ? 46  SER M  CA  1 
ATOM 37590 C C   . SER TA 3 46  ? 379.951 357.516 339.944 1.00 76.77  ? 46  SER M  C   1 
ATOM 37591 O O   . SER TA 3 46  ? 379.931 356.662 340.832 1.00 76.77  ? 46  SER M  O   1 
ATOM 37592 C CB  . SER TA 3 46  ? 378.587 356.447 338.147 1.00 76.77  ? 46  SER M  CB  1 
ATOM 37593 O OG  . SER TA 3 46  ? 378.528 356.166 336.765 1.00 76.77  ? 46  SER M  OG  1 
ATOM 37594 N N   . LEU TA 3 47  ? 380.019 358.816 340.194 1.00 81.32  ? 47  LEU M  N   1 
ATOM 37595 C CA  . LEU TA 3 47  ? 379.929 359.326 341.556 1.00 81.32  ? 47  LEU M  CA  1 
ATOM 37596 C C   . LEU TA 3 47  ? 378.499 359.141 342.031 1.00 81.32  ? 47  LEU M  C   1 
ATOM 37597 O O   . LEU TA 3 47  ? 377.599 359.885 341.642 1.00 81.32  ? 47  LEU M  O   1 
ATOM 37598 C CB  . LEU TA 3 47  ? 380.347 360.788 341.615 1.00 81.32  ? 47  LEU M  CB  1 
ATOM 37599 C CG  . LEU TA 3 47  ? 380.336 361.390 343.014 1.00 81.32  ? 47  LEU M  CG  1 
ATOM 37600 C CD1 . LEU TA 3 47  ? 381.325 360.662 343.902 1.00 81.32  ? 47  LEU M  CD1 1 
ATOM 37601 C CD2 . LEU TA 3 47  ? 380.666 362.860 342.940 1.00 81.32  ? 47  LEU M  CD2 1 
ATOM 37602 N N   . LEU TA 3 48  ? 378.287 358.133 342.867 1.00 77.41  ? 48  LEU M  N   1 
ATOM 37603 C CA  . LEU TA 3 48  ? 376.947 357.775 343.300 1.00 77.41  ? 48  LEU M  CA  1 
ATOM 37604 C C   . LEU TA 3 48  ? 376.445 358.794 344.310 1.00 77.41  ? 48  LEU M  C   1 
ATOM 37605 O O   . LEU TA 3 48  ? 377.119 359.075 345.303 1.00 77.41  ? 48  LEU M  O   1 
ATOM 37606 C CB  . LEU TA 3 48  ? 376.966 356.381 343.915 1.00 77.41  ? 48  LEU M  CB  1 
ATOM 37607 C CG  . LEU TA 3 48  ? 375.634 355.728 344.244 1.00 77.41  ? 48  LEU M  CG  1 
ATOM 37608 C CD1 . LEU TA 3 48  ? 374.891 355.439 342.974 1.00 77.41  ? 48  LEU M  CD1 1 
ATOM 37609 C CD2 . LEU TA 3 48  ? 375.852 354.458 345.020 1.00 77.41  ? 48  LEU M  CD2 1 
ATOM 37610 N N   . LEU TA 3 49  ? 375.269 359.366 344.056 1.00 84.53  ? 49  LEU M  N   1 
ATOM 37611 C CA  . LEU TA 3 49  ? 374.723 360.330 345.005 1.00 84.53  ? 49  LEU M  CA  1 
ATOM 37612 C C   . LEU TA 3 49  ? 374.121 359.635 346.212 1.00 84.53  ? 49  LEU M  C   1 
ATOM 37613 O O   . LEU TA 3 49  ? 374.580 359.828 347.342 1.00 84.53  ? 49  LEU M  O   1 
ATOM 37614 C CB  . LEU TA 3 49  ? 373.671 361.215 344.346 1.00 84.53  ? 49  LEU M  CB  1 
ATOM 37615 C CG  . LEU TA 3 49  ? 374.186 362.222 343.340 1.00 84.53  ? 49  LEU M  CG  1 
ATOM 37616 C CD1 . LEU TA 3 49  ? 373.018 362.967 342.722 1.00 84.53  ? 49  LEU M  CD1 1 
ATOM 37617 C CD2 . LEU TA 3 49  ? 375.138 363.165 344.046 1.00 84.53  ? 49  LEU M  CD2 1 
ATOM 37618 N N   . MET TA 3 50  ? 373.090 358.823 345.998 1.00 78.56  ? 50  MET M  N   1 
ATOM 37619 C CA  . MET TA 3 50  ? 372.437 358.214 347.146 1.00 78.56  ? 50  MET M  CA  1 
ATOM 37620 C C   . MET TA 3 50  ? 371.784 356.900 346.758 1.00 78.56  ? 50  MET M  C   1 
ATOM 37621 O O   . MET TA 3 50  ? 371.489 356.647 345.589 1.00 78.56  ? 50  MET M  O   1 
ATOM 37622 C CB  . MET TA 3 50  ? 371.396 359.144 347.770 1.00 78.56  ? 50  MET M  CB  1 
ATOM 37623 C CG  . MET TA 3 50  ? 370.141 359.324 346.968 1.00 78.56  ? 50  MET M  CG  1 
ATOM 37624 S SD  . MET TA 3 50  ? 369.047 360.463 347.819 1.00 78.56  ? 50  MET M  SD  1 
ATOM 37625 C CE  . MET TA 3 50  ? 367.596 360.398 346.789 1.00 78.56  ? 50  MET M  CE  1 
ATOM 37626 N N   . SER TA 3 51  ? 371.552 356.071 347.775 1.00 79.01  ? 51  SER M  N   1 
ATOM 37627 C CA  . SER TA 3 51  ? 370.992 354.728 347.613 1.00 79.01  ? 51  SER M  CA  1 
ATOM 37628 C C   . SER TA 3 51  ? 370.117 354.470 348.836 1.00 79.01  ? 51  SER M  C   1 
ATOM 37629 O O   . SER TA 3 51  ? 370.609 354.032 349.876 1.00 79.01  ? 51  SER M  O   1 
ATOM 37630 C CB  . SER TA 3 51  ? 372.093 353.689 347.491 1.00 79.01  ? 51  SER M  CB  1 
ATOM 37631 O OG  . SER TA 3 51  ? 371.557 352.384 347.438 1.00 79.01  ? 51  SER M  OG  1 
ATOM 37632 N N   . ARG TA 3 52  ? 368.821 354.735 348.701 1.00 79.98  ? 52  ARG M  N   1 
ATOM 37633 C CA  . ARG TA 3 52  ? 368.019 354.794 349.905 1.00 79.98  ? 52  ARG M  CA  1 
ATOM 37634 C C   . ARG TA 3 52  ? 366.676 354.094 349.755 1.00 79.98  ? 52  ARG M  C   1 
ATOM 37635 O O   . ARG TA 3 52  ? 366.039 354.192 348.699 1.00 79.98  ? 52  ARG M  O   1 
ATOM 37636 C CB  . ARG TA 3 52  ? 367.803 356.255 350.299 1.00 79.98  ? 52  ARG M  CB  1 
ATOM 37637 C CG  . ARG TA 3 52  ? 367.281 356.443 351.698 1.00 79.98  ? 52  ARG M  CG  1 
ATOM 37638 C CD  . ARG TA 3 52  ? 367.220 357.905 352.063 1.00 79.98  ? 52  ARG M  CD  1 
ATOM 37639 N NE  . ARG TA 3 52  ? 368.542 358.517 352.027 1.00 79.98  ? 52  ARG M  NE  1 
ATOM 37640 C CZ  . ARG TA 3 52  ? 368.891 359.457 351.159 1.00 79.98  ? 52  ARG M  CZ  1 
ATOM 37641 N NH1 . ARG TA 3 52  ? 368.009 359.887 350.270 1.00 79.98  ? 52  ARG M  NH1 1 
ATOM 37642 N NH2 . ARG TA 3 52  ? 370.110 359.976 351.180 1.00 79.98  ? 52  ARG M  NH2 1 
ATOM 37643 N N   . PRO TA 3 53  ? 366.237 353.357 350.776 1.00 73.26  ? 53  PRO M  N   1 
ATOM 37644 C CA  . PRO TA 3 53  ? 364.903 352.746 350.748 1.00 73.26  ? 53  PRO M  CA  1 
ATOM 37645 C C   . PRO TA 3 53  ? 363.826 353.767 351.076 1.00 73.26  ? 53  PRO M  C   1 
ATOM 37646 O O   . PRO TA 3 53  ? 363.714 354.236 352.212 1.00 73.26  ? 53  PRO M  O   1 
ATOM 37647 C CB  . PRO TA 3 53  ? 365.004 351.656 351.823 1.00 73.26  ? 53  PRO M  CB  1 
ATOM 37648 C CG  . PRO TA 3 53  ? 366.444 351.422 352.013 1.00 73.26  ? 53  PRO M  CG  1 
ATOM 37649 C CD  . PRO TA 3 53  ? 367.081 352.751 351.816 1.00 73.26  ? 53  PRO M  CD  1 
ATOM 37650 N N   . VAL TA 3 54  ? 363.023 354.107 350.078 1.00 74.11  ? 54  VAL M  N   1 
ATOM 37651 C CA  . VAL TA 3 54  ? 361.918 355.024 350.244 1.00 74.11  ? 54  VAL M  CA  1 
ATOM 37652 C C   . VAL TA 3 54  ? 360.633 354.221 350.397 1.00 74.11  ? 54  VAL M  C   1 
ATOM 37653 O O   . VAL TA 3 54  ? 360.596 353.017 350.152 1.00 74.11  ? 54  VAL M  O   1 
ATOM 37654 C CB  . VAL TA 3 54  ? 361.811 356.013 349.070 1.00 74.11  ? 54  VAL M  CB  1 
ATOM 37655 C CG1 . VAL TA 3 54  ? 363.077 356.844 348.968 1.00 74.11  ? 54  VAL M  CG1 1 
ATOM 37656 C CG2 . VAL TA 3 54  ? 361.544 355.264 347.782 1.00 74.11  ? 54  VAL M  CG2 1 
ATOM 37657 N N   . SER TA 3 55  ? 359.556 354.906 350.786 1.00 75.08  ? 55  SER M  N   1 
ATOM 37658 C CA  . SER TA 3 55  ? 358.325 354.273 351.234 1.00 75.08  ? 55  SER M  CA  1 
ATOM 37659 C C   . SER TA 3 55  ? 357.630 353.526 350.102 1.00 75.08  ? 55  SER M  C   1 
ATOM 37660 O O   . SER TA 3 55  ? 357.973 353.658 348.926 1.00 75.08  ? 55  SER M  O   1 
ATOM 37661 C CB  . SER TA 3 55  ? 357.376 355.302 351.836 1.00 75.08  ? 55  SER M  CB  1 
ATOM 37662 O OG  . SER TA 3 55  ? 357.912 355.843 353.025 1.00 75.08  ? 55  SER M  OG  1 
ATOM 37663 N N   . SER TA 3 56  ? 356.635 352.725 350.498 1.00 76.99  ? 56  SER M  N   1 
ATOM 37664 C CA  . SER TA 3 56  ? 356.117 351.584 349.731 1.00 76.99  ? 56  SER M  CA  1 
ATOM 37665 C C   . SER TA 3 56  ? 357.243 350.641 349.311 1.00 76.99  ? 56  SER M  C   1 
ATOM 37666 O O   . SER TA 3 56  ? 357.193 350.034 348.240 1.00 76.99  ? 56  SER M  O   1 
ATOM 37667 C CB  . SER TA 3 56  ? 355.280 352.024 348.525 1.00 76.99  ? 56  SER M  CB  1 
ATOM 37668 O OG  . SER TA 3 56  ? 356.072 352.694 347.566 1.00 76.99  ? 56  SER M  OG  1 
ATOM 37669 N N   . GLY TA 3 57  ? 358.251 350.515 350.182 1.00 74.74  ? 57  GLY M  N   1 
ATOM 37670 C CA  . GLY TA 3 57  ? 359.369 349.598 350.072 1.00 74.74  ? 57  GLY M  CA  1 
ATOM 37671 C C   . GLY TA 3 57  ? 360.142 349.574 348.776 1.00 74.74  ? 57  GLY M  C   1 
ATOM 37672 O O   . GLY TA 3 57  ? 360.417 348.501 348.234 1.00 74.74  ? 57  GLY M  O   1 
ATOM 37673 N N   . LYS TA 3 58  ? 360.501 350.740 348.266 1.00 77.17  ? 58  LYS M  N   1 
ATOM 37674 C CA  . LYS TA 3 58  ? 361.222 350.820 347.011 1.00 77.17  ? 58  LYS M  CA  1 
ATOM 37675 C C   . LYS TA 3 58  ? 362.628 351.327 347.276 1.00 77.17  ? 58  LYS M  C   1 
ATOM 37676 O O   . LYS TA 3 58  ? 362.927 351.849 348.348 1.00 77.17  ? 58  LYS M  O   1 
ATOM 37677 C CB  . LYS TA 3 58  ? 360.489 351.730 346.030 1.00 77.17  ? 58  LYS M  CB  1 
ATOM 37678 C CG  . LYS TA 3 58  ? 359.109 351.212 345.727 1.00 77.17  ? 58  LYS M  CG  1 
ATOM 37679 C CD  . LYS TA 3 58  ? 358.382 352.063 344.731 1.00 77.17  ? 58  LYS M  CD  1 
ATOM 37680 C CE  . LYS TA 3 58  ? 356.963 351.570 344.592 1.00 77.17  ? 58  LYS M  CE  1 
ATOM 37681 N NZ  . LYS TA 3 58  ? 356.910 350.201 344.018 1.00 77.17  ? 58  LYS M  NZ  1 
ATOM 37682 N N   . HIS TA 3 59  ? 363.500 351.156 346.296 1.00 77.32  ? 59  HIS M  N   1 
ATOM 37683 C CA  . HIS TA 3 59  ? 364.890 351.553 346.437 1.00 77.32  ? 59  HIS M  CA  1 
ATOM 37684 C C   . HIS TA 3 59  ? 365.183 352.630 345.412 1.00 77.32  ? 59  HIS M  C   1 
ATOM 37685 O O   . HIS TA 3 59  ? 364.858 352.468 344.233 1.00 77.32  ? 59  HIS M  O   1 
ATOM 37686 C CB  . HIS TA 3 59  ? 365.822 350.365 346.254 1.00 77.32  ? 59  HIS M  CB  1 
ATOM 37687 C CG  . HIS TA 3 59  ? 367.229 350.643 346.665 1.00 77.32  ? 59  HIS M  CG  1 
ATOM 37688 N ND1 . HIS TA 3 59  ? 367.595 350.776 347.985 1.00 77.32  ? 59  HIS M  ND1 1 
ATOM 37689 C CD2 . HIS TA 3 59  ? 368.360 350.804 345.941 1.00 77.32  ? 59  HIS M  CD2 1 
ATOM 37690 C CE1 . HIS TA 3 59  ? 368.891 351.015 348.057 1.00 77.32  ? 59  HIS M  CE1 1 
ATOM 37691 N NE2 . HIS TA 3 59  ? 369.380 351.038 346.831 1.00 77.32  ? 59  HIS M  NE2 1 
ATOM 37692 N N   . LEU TA 3 60  ? 365.780 353.726 345.859 1.00 74.74  ? 60  LEU M  N   1 
ATOM 37693 C CA  . LEU TA 3 60  ? 365.981 354.904 345.032 1.00 74.74  ? 60  LEU M  CA  1 
ATOM 37694 C C   . LEU TA 3 60  ? 367.474 355.137 344.885 1.00 74.74  ? 60  LEU M  C   1 
ATOM 37695 O O   . LEU TA 3 60  ? 368.174 355.314 345.887 1.00 74.74  ? 60  LEU M  O   1 
ATOM 37696 C CB  . LEU TA 3 60  ? 365.302 356.108 345.668 1.00 74.74  ? 60  LEU M  CB  1 
ATOM 37697 C CG  . LEU TA 3 60  ? 365.245 357.389 344.867 1.00 74.74  ? 60  LEU M  CG  1 
ATOM 37698 C CD1 . LEU TA 3 60  ? 364.444 357.126 343.627 1.00 74.74  ? 60  LEU M  CD1 1 
ATOM 37699 C CD2 . LEU TA 3 60  ? 364.583 358.450 345.705 1.00 74.74  ? 60  LEU M  CD2 1 
ATOM 37700 N N   . LEU TA 3 61  ? 367.959 355.128 343.645 1.00 73.74  ? 61  LEU M  N   1 
ATOM 37701 C CA  . LEU TA 3 61  ? 369.378 355.212 343.327 1.00 73.74  ? 61  LEU M  CA  1 
ATOM 37702 C C   . LEU TA 3 61  ? 369.629 356.456 342.498 1.00 73.74  ? 61  LEU M  C   1 
ATOM 37703 O O   . LEU TA 3 61  ? 368.959 356.668 341.487 1.00 73.74  ? 61  LEU M  O   1 
ATOM 37704 C CB  . LEU TA 3 61  ? 369.830 353.999 342.524 1.00 73.74  ? 61  LEU M  CB  1 
ATOM 37705 C CG  . LEU TA 3 61  ? 369.819 352.619 343.148 1.00 73.74  ? 61  LEU M  CG  1 
ATOM 37706 C CD1 . LEU TA 3 61  ? 370.092 351.602 342.075 1.00 73.74  ? 61  LEU M  CD1 1 
ATOM 37707 C CD2 . LEU TA 3 61  ? 370.888 352.569 344.182 1.00 73.74  ? 61  LEU M  CD2 1 
ATOM 37708 N N   . MET TA 3 62  ? 370.598 357.261 342.901 1.00 77.70  ? 62  MET M  N   1 
ATOM 37709 C CA  . MET TA 3 62  ? 370.961 358.430 342.122 1.00 77.70  ? 62  MET M  CA  1 
ATOM 37710 C C   . MET TA 3 62  ? 372.467 358.516 342.040 1.00 77.70  ? 62  MET M  C   1 
ATOM 37711 O O   . MET TA 3 62  ? 373.155 358.302 343.043 1.00 77.70  ? 62  MET M  O   1 
ATOM 37712 C CB  . MET TA 3 62  ? 370.434 359.723 342.732 1.00 77.70  ? 62  MET M  CB  1 
ATOM 37713 C CG  . MET TA 3 62  ? 368.949 359.876 342.686 1.00 77.70  ? 62  MET M  CG  1 
ATOM 37714 S SD  . MET TA 3 62  ? 368.458 361.448 343.376 1.00 77.70  ? 62  MET M  SD  1 
ATOM 37715 C CE  . MET TA 3 62  ? 366.698 361.226 343.306 1.00 77.70  ? 62  MET M  CE  1 
ATOM 37716 N N   . MET TA 3 63  ? 372.960 358.867 340.856 1.00 78.22  ? 63  MET M  N   1 
ATOM 37717 C CA  . MET TA 3 63  ? 374.386 359.007 340.617 1.00 78.22  ? 63  MET M  CA  1 
ATOM 37718 C C   . MET TA 3 63  ? 374.660 360.187 339.696 1.00 78.22  ? 63  MET M  C   1 
ATOM 37719 O O   . MET TA 3 63  ? 373.885 360.463 338.778 1.00 78.22  ? 63  MET M  O   1 
ATOM 37720 C CB  . MET TA 3 63  ? 374.966 357.711 340.029 1.00 78.22  ? 63  MET M  CB  1 
ATOM 37721 C CG  . MET TA 3 63  ? 374.346 357.254 338.721 1.00 78.22  ? 63  MET M  CG  1 
ATOM 37722 S SD  . MET TA 3 63  ? 374.960 355.654 338.156 1.00 78.22  ? 63  MET M  SD  1 
ATOM 37723 C CE  . MET TA 3 63  ? 374.097 354.533 339.250 1.00 78.22  ? 63  MET M  CE  1 
ATOM 37724 N N   . ARG TA 3 64  ? 375.751 360.896 339.965 1.00 84.42  ? 64  ARG M  N   1 
ATOM 37725 C CA  . ARG TA 3 64  ? 376.272 361.918 339.074 1.00 84.42  ? 64  ARG M  CA  1 
ATOM 37726 C C   . ARG TA 3 64  ? 377.353 361.321 338.197 1.00 84.42  ? 64  ARG M  C   1 
ATOM 37727 O O   . ARG TA 3 64  ? 377.571 360.110 338.173 1.00 84.42  ? 64  ARG M  O   1 
ATOM 37728 C CB  . ARG TA 3 64  ? 376.848 363.109 339.836 1.00 84.42  ? 64  ARG M  CB  1 
ATOM 37729 C CG  . ARG TA 3 64  ? 375.832 363.960 340.514 1.00 84.42  ? 64  ARG M  CG  1 
ATOM 37730 C CD  . ARG TA 3 64  ? 376.446 365.183 341.165 1.00 84.42  ? 64  ARG M  CD  1 
ATOM 37731 N NE  . ARG TA 3 64  ? 376.902 366.152 340.177 1.00 84.42  ? 64  ARG M  NE  1 
ATOM 37732 C CZ  . ARG TA 3 64  ? 377.533 367.279 340.480 1.00 84.42  ? 64  ARG M  CZ  1 
ATOM 37733 N NH1 . ARG TA 3 64  ? 377.770 367.588 341.745 1.00 84.42  ? 64  ARG M  NH1 1 
ATOM 37734 N NH2 . ARG TA 3 64  ? 377.917 368.105 339.521 1.00 84.42  ? 64  ARG M  NH2 1 
ATOM 37735 N N   . GLY TA 3 65  ? 378.067 362.186 337.497 1.00 83.40  ? 65  GLY M  N   1 
ATOM 37736 C CA  . GLY TA 3 65  ? 379.173 361.762 336.673 1.00 83.40  ? 65  GLY M  CA  1 
ATOM 37737 C C   . GLY TA 3 65  ? 379.176 362.530 335.375 1.00 83.40  ? 65  GLY M  C   1 
ATOM 37738 O O   . GLY TA 3 65  ? 378.294 363.357 335.134 1.00 83.40  ? 65  GLY M  O   1 
ATOM 37739 N N   . GLN TA 3 66  ? 380.161 362.264 334.529 1.00 80.21  ? 66  GLN M  N   1 
ATOM 37740 C CA  . GLN TA 3 66  ? 380.131 362.754 333.165 1.00 80.21  ? 66  GLN M  CA  1 
ATOM 37741 C C   . GLN TA 3 66  ? 379.085 361.981 332.371 1.00 80.21  ? 66  GLN M  C   1 
ATOM 37742 O O   . GLN TA 3 66  ? 378.536 360.982 332.837 1.00 80.21  ? 66  GLN M  O   1 
ATOM 37743 C CB  . GLN TA 3 66  ? 381.515 362.625 332.546 1.00 80.21  ? 66  GLN M  CB  1 
ATOM 37744 C CG  . GLN TA 3 66  ? 382.520 363.545 333.196 1.00 80.21  ? 66  GLN M  CG  1 
ATOM 37745 C CD  . GLN TA 3 66  ? 383.938 363.243 332.786 1.00 80.21  ? 66  GLN M  CD  1 
ATOM 37746 O OE1 . GLN TA 3 66  ? 384.204 362.245 332.118 1.00 80.21  ? 66  GLN M  OE1 1 
ATOM 37747 N NE2 . GLN TA 3 66  ? 384.863 364.108 333.183 1.00 80.21  ? 66  GLN M  NE2 1 
ATOM 37748 N N   . VAL TA 3 67  ? 378.814 362.450 331.154 1.00 75.02  ? 67  VAL M  N   1 
ATOM 37749 C CA  . VAL TA 3 67  ? 377.681 361.930 330.394 1.00 75.02  ? 67  VAL M  CA  1 
ATOM 37750 C C   . VAL TA 3 67  ? 377.925 360.487 329.965 1.00 75.02  ? 67  VAL M  C   1 
ATOM 37751 O O   . VAL TA 3 67  ? 377.051 359.621 330.114 1.00 75.02  ? 67  VAL M  O   1 
ATOM 37752 C CB  . VAL TA 3 67  ? 377.400 362.840 329.189 1.00 75.02  ? 67  VAL M  CB  1 
ATOM 37753 C CG1 . VAL TA 3 67  ? 376.252 362.296 328.368 1.00 75.02  ? 67  VAL M  CG1 1 
ATOM 37754 C CG2 . VAL TA 3 67  ? 377.110 364.251 329.650 1.00 75.02  ? 67  VAL M  CG2 1 
ATOM 37755 N N   . ALA TA 3 68  ? 379.133 360.193 329.484 1.00 75.59  ? 68  ALA M  N   1 
ATOM 37756 C CA  . ALA TA 3 68  ? 379.442 358.841 329.041 1.00 75.59  ? 68  ALA M  CA  1 
ATOM 37757 C C   . ALA TA 3 68  ? 379.545 357.875 330.208 1.00 75.59  ? 68  ALA M  C   1 
ATOM 37758 O O   . ALA TA 3 68  ? 379.143 356.716 330.080 1.00 75.59  ? 68  ALA M  O   1 
ATOM 37759 C CB  . ALA TA 3 68  ? 380.739 358.836 328.241 1.00 75.59  ? 68  ALA M  CB  1 
ATOM 37760 N N   . GLU TA 3 69  ? 380.046 358.340 331.355 1.00 80.99  ? 69  GLU M  N   1 
ATOM 37761 C CA  . GLU TA 3 69  ? 380.194 357.466 332.515 1.00 80.99  ? 69  GLU M  CA  1 
ATOM 37762 C C   . GLU TA 3 69  ? 378.837 357.071 333.083 1.00 80.99  ? 69  GLU M  C   1 
ATOM 37763 O O   . GLU TA 3 69  ? 378.600 355.895 333.394 1.00 80.99  ? 69  GLU M  O   1 
ATOM 37764 C CB  . GLU TA 3 69  ? 381.035 358.165 333.580 1.00 80.99  ? 69  GLU M  CB  1 
ATOM 37765 C CG  . GLU TA 3 69  ? 382.408 358.574 333.089 1.00 80.99  ? 69  GLU M  CG  1 
ATOM 37766 C CD  . GLU TA 3 69  ? 383.230 359.285 334.142 1.00 80.99  ? 69  GLU M  CD  1 
ATOM 37767 O OE1 . GLU TA 3 69  ? 382.727 359.479 335.269 1.00 80.99  ? 69  GLU M  OE1 1 
ATOM 37768 O OE2 . GLU TA 3 69  ? 384.373 359.679 333.831 1.00 80.99  ? 69  GLU M  OE2 1 
ATOM 37769 N N   . VAL TA 3 70  ? 377.925 358.037 333.193 1.00 77.01  ? 70  VAL M  N   1 
ATOM 37770 C CA  . VAL TA 3 70  ? 376.580 357.747 333.672 1.00 77.01  ? 70  VAL M  CA  1 
ATOM 37771 C C   . VAL TA 3 70  ? 375.827 356.892 332.667 1.00 77.01  ? 70  VAL M  C   1 
ATOM 37772 O O   . VAL TA 3 70  ? 375.079 355.991 333.053 1.00 77.01  ? 70  VAL M  O   1 
ATOM 37773 C CB  . VAL TA 3 70  ? 375.844 359.059 333.986 1.00 77.01  ? 70  VAL M  CB  1 
ATOM 37774 C CG1 . VAL TA 3 70  ? 374.401 358.814 334.377 1.00 77.01  ? 70  VAL M  CG1 1 
ATOM 37775 C CG2 . VAL TA 3 70  ? 376.534 359.739 335.109 1.00 77.01  ? 70  VAL M  CG2 1 
ATOM 37776 N N   . GLU TA 3 71  ? 376.050 357.108 331.368 1.00 77.21  ? 71  GLU M  N   1 
ATOM 37777 C CA  . GLU TA 3 71  ? 375.353 356.280 330.387 1.00 77.21  ? 71  GLU M  CA  1 
ATOM 37778 C C   . GLU TA 3 71  ? 375.873 354.844 330.379 1.00 77.21  ? 71  GLU M  C   1 
ATOM 37779 O O   . GLU TA 3 71  ? 375.087 353.905 330.196 1.00 77.21  ? 71  GLU M  O   1 
ATOM 37780 C CB  . GLU TA 3 71  ? 375.463 356.918 329.006 1.00 77.21  ? 71  GLU M  CB  1 
ATOM 37781 C CG  . GLU TA 3 71  ? 374.506 356.357 327.964 1.00 77.21  ? 71  GLU M  CG  1 
ATOM 37782 C CD  . GLU TA 3 71  ? 375.099 355.226 327.150 1.00 77.21  ? 71  GLU M  CD  1 
ATOM 37783 O OE1 . GLU TA 3 71  ? 376.328 355.225 326.944 1.00 77.21  ? 71  GLU M  OE1 1 
ATOM 37784 O OE2 . GLU TA 3 71  ? 374.338 354.342 326.711 1.00 77.21  ? 71  GLU M  OE2 1 
ATOM 37785 N N   . GLU TA 3 72  ? 377.173 354.649 330.615 1.00 78.10  ? 72  GLU M  N   1 
ATOM 37786 C CA  . GLU TA 3 72  ? 377.714 353.301 330.779 1.00 78.10  ? 72  GLU M  CA  1 
ATOM 37787 C C   . GLU TA 3 72  ? 377.144 352.621 332.017 1.00 78.10  ? 72  GLU M  C   1 
ATOM 37788 O O   . GLU TA 3 72  ? 376.752 351.444 331.975 1.00 78.10  ? 72  GLU M  O   1 
ATOM 37789 C CB  . GLU TA 3 72  ? 379.238 353.356 330.869 1.00 78.10  ? 72  GLU M  CB  1 
ATOM 37790 C CG  . GLU TA 3 72  ? 379.957 353.558 329.566 1.00 78.10  ? 72  GLU M  CG  1 
ATOM 37791 C CD  . GLU TA 3 72  ? 379.920 352.322 328.702 1.00 78.10  ? 72  GLU M  CD  1 
ATOM 37792 O OE1 . GLU TA 3 72  ? 379.879 351.208 329.262 1.00 78.10  ? 72  GLU M  OE1 1 
ATOM 37793 O OE2 . GLU TA 3 72  ? 379.944 352.454 327.469 1.00 78.10  ? 72  GLU M  OE2 1 
ATOM 37794 N N   . SER TA 3 73  ? 377.094 353.346 333.134 1.00 76.54  ? 73  SER M  N   1 
ATOM 37795 C CA  . SER TA 3 73  ? 376.537 352.754 334.340 1.00 76.54  ? 73  SER M  CA  1 
ATOM 37796 C C   . SER TA 3 73  ? 375.048 352.493 334.198 1.00 76.54  ? 73  SER M  C   1 
ATOM 37797 O O   . SER TA 3 73  ? 374.539 351.530 334.771 1.00 76.54  ? 73  SER M  O   1 
ATOM 37798 C CB  . SER TA 3 73  ? 376.809 353.645 335.541 1.00 76.54  ? 73  SER M  CB  1 
ATOM 37799 O OG  . SER TA 3 73  ? 378.194 353.699 335.813 1.00 76.54  ? 73  SER M  OG  1 
ATOM 37800 N N   . MET TA 3 74  ? 374.347 353.297 333.405 1.00 77.61  ? 74  MET M  N   1 
ATOM 37801 C CA  . MET TA 3 74  ? 372.934 353.044 333.174 1.00 77.61  ? 74  MET M  CA  1 
ATOM 37802 C C   . MET TA 3 74  ? 372.704 351.842 332.277 1.00 77.61  ? 74  MET M  C   1 
ATOM 37803 O O   . MET TA 3 74  ? 371.732 351.117 332.490 1.00 77.61  ? 74  MET M  O   1 
ATOM 37804 C CB  . MET TA 3 74  ? 372.248 354.272 332.589 1.00 77.61  ? 74  MET M  CB  1 
ATOM 37805 C CG  . MET TA 3 74  ? 371.940 355.310 333.615 1.00 77.61  ? 74  MET M  CG  1 
ATOM 37806 S SD  . MET TA 3 74  ? 370.837 354.545 334.782 1.00 77.61  ? 74  MET M  SD  1 
ATOM 37807 C CE  . MET TA 3 74  ? 369.396 354.350 333.750 1.00 77.61  ? 74  MET M  CE  1 
ATOM 37808 N N   . ILE TA 3 75  ? 373.566 351.594 331.286 1.00 75.32  ? 75  ILE M  N   1 
ATOM 37809 C CA  . ILE TA 3 75  ? 373.332 350.389 330.490 1.00 75.32  ? 75  ILE M  CA  1 
ATOM 37810 C C   . ILE TA 3 75  ? 373.699 349.145 331.293 1.00 75.32  ? 75  ILE M  C   1 
ATOM 37811 O O   . ILE TA 3 75  ? 373.023 348.114 331.182 1.00 75.32  ? 75  ILE M  O   1 
ATOM 37812 C CB  . ILE TA 3 75  ? 374.033 350.442 329.112 1.00 75.32  ? 75  ILE M  CB  1 
ATOM 37813 C CG1 . ILE TA 3 75  ? 373.519 349.317 328.216 1.00 75.32  ? 75  ILE M  CG1 1 
ATOM 37814 C CG2 . ILE TA 3 75  ? 375.536 350.328 329.198 1.00 75.32  ? 75  ILE M  CG2 1 
ATOM 37815 C CD1 . ILE TA 3 75  ? 372.047 349.412 327.899 1.00 75.32  ? 75  ILE M  CD1 1 
ATOM 37816 N N   . ALA TA 3 76  ? 374.672 349.246 332.205 1.00 75.44  ? 76  ALA M  N   1 
ATOM 37817 C CA  . ALA TA 3 76  ? 374.957 348.097 333.063 1.00 75.44  ? 76  ALA M  CA  1 
ATOM 37818 C C   . ALA TA 3 76  ? 373.855 347.879 334.097 1.00 75.44  ? 76  ALA M  C   1 
ATOM 37819 O O   . ALA TA 3 76  ? 373.448 346.736 334.348 1.00 75.44  ? 76  ALA M  O   1 
ATOM 37820 C CB  . ALA TA 3 76  ? 376.303 348.274 333.748 1.00 75.44  ? 76  ALA M  CB  1 
ATOM 37821 N N   . ALA TA 3 77  ? 373.347 348.961 334.688 1.00 75.66  ? 77  ALA M  N   1 
ATOM 37822 C CA  . ALA TA 3 77  ? 372.298 348.856 335.693 1.00 75.66  ? 77  ALA M  CA  1 
ATOM 37823 C C   . ALA TA 3 77  ? 370.982 348.410 335.077 1.00 75.66  ? 77  ALA M  C   1 
ATOM 37824 O O   . ALA TA 3 77  ? 370.212 347.676 335.703 1.00 75.66  ? 77  ALA M  O   1 
ATOM 37825 C CB  . ALA TA 3 77  ? 372.132 350.197 336.397 1.00 75.66  ? 77  ALA M  CB  1 
ATOM 37826 N N   . ARG TA 3 78  ? 370.710 348.839 333.847 1.00 80.81  ? 78  ARG M  N   1 
ATOM 37827 C CA  . ARG TA 3 78  ? 369.533 348.375 333.136 1.00 80.81  ? 78  ARG M  CA  1 
ATOM 37828 C C   . ARG TA 3 78  ? 369.706 346.933 332.682 1.00 80.81  ? 78  ARG M  C   1 
ATOM 37829 O O   . ARG TA 3 78  ? 368.717 346.209 332.527 1.00 80.81  ? 78  ARG M  O   1 
ATOM 37830 C CB  . ARG TA 3 78  ? 369.273 349.306 331.952 1.00 80.81  ? 78  ARG M  CB  1 
ATOM 37831 C CG  . ARG TA 3 78  ? 367.959 349.109 331.246 1.00 80.81  ? 78  ARG M  CG  1 
ATOM 37832 C CD  . ARG TA 3 78  ? 367.849 350.020 330.041 1.00 80.81  ? 78  ARG M  CD  1 
ATOM 37833 N NE  . ARG TA 3 78  ? 367.794 351.434 330.390 1.00 80.81  ? 78  ARG M  NE  1 
ATOM 37834 C CZ  . ARG TA 3 78  ? 368.753 352.309 330.113 1.00 80.81  ? 78  ARG M  CZ  1 
ATOM 37835 N NH1 . ARG TA 3 78  ? 369.857 351.912 329.499 1.00 80.81  ? 78  ARG M  NH1 1 
ATOM 37836 N NH2 . ARG TA 3 78  ? 368.612 353.580 330.458 1.00 80.81  ? 78  ARG M  NH2 1 
ATOM 37837 N N   . GLU TA 3 79  ? 370.950 346.495 332.475 1.00 80.81  ? 79  GLU M  N   1 
ATOM 37838 C CA  . GLU TA 3 79  ? 371.200 345.091 332.180 1.00 80.81  ? 79  GLU M  CA  1 
ATOM 37839 C C   . GLU TA 3 79  ? 370.916 344.209 333.388 1.00 80.81  ? 79  GLU M  C   1 
ATOM 37840 O O   . GLU TA 3 79  ? 370.262 343.167 333.267 1.00 80.81  ? 79  GLU M  O   1 
ATOM 37841 C CB  . GLU TA 3 79  ? 372.641 344.912 331.706 1.00 80.81  ? 79  GLU M  CB  1 
ATOM 37842 C CG  . GLU TA 3 79  ? 373.072 343.465 331.530 1.00 80.81  ? 79  GLU M  CG  1 
ATOM 37843 C CD  . GLU TA 3 79  ? 372.336 342.745 330.422 1.00 80.81  ? 79  GLU M  CD  1 
ATOM 37844 O OE1 . GLU TA 3 79  ? 371.914 343.398 329.444 1.00 80.81  ? 79  GLU M  OE1 1 
ATOM 37845 O OE2 . GLU TA 3 79  ? 372.176 341.512 330.536 1.00 80.81  ? 79  GLU M  OE2 1 
ATOM 37846 N N   . ILE TA 3 80  ? 371.391 344.612 334.566 1.00 77.00  ? 80  ILE M  N   1 
ATOM 37847 C CA  . ILE TA 3 80  ? 371.251 343.741 335.730 1.00 77.00  ? 80  ILE M  CA  1 
ATOM 37848 C C   . ILE TA 3 80  ? 369.828 343.764 336.285 1.00 77.00  ? 80  ILE M  C   1 
ATOM 37849 O O   . ILE TA 3 80  ? 369.334 342.741 336.775 1.00 77.00  ? 80  ILE M  O   1 
ATOM 37850 C CB  . ILE TA 3 80  ? 372.313 344.123 336.774 1.00 77.00  ? 80  ILE M  CB  1 
ATOM 37851 C CG1 . ILE TA 3 80  ? 373.692 343.896 336.169 1.00 77.00  ? 80  ILE M  CG1 1 
ATOM 37852 C CG2 . ILE TA 3 80  ? 372.195 343.313 338.052 1.00 77.00  ? 80  ILE M  CG2 1 
ATOM 37853 C CD1 . ILE TA 3 80  ? 373.948 342.463 335.763 1.00 77.00  ? 80  ILE M  CD1 1 
ATOM 37854 N N   . ALA TA 3 81  ? 369.112 344.880 336.144 1.00 77.15  ? 81  ALA M  N   1 
ATOM 37855 C CA  . ALA TA 3 81  ? 367.746 344.955 336.650 1.00 77.15  ? 81  ALA M  CA  1 
ATOM 37856 C C   . ALA TA 3 81  ? 366.759 344.102 335.862 1.00 77.15  ? 81  ALA M  C   1 
ATOM 37857 O O   . ALA TA 3 81  ? 365.638 343.897 336.334 1.00 77.15  ? 81  ALA M  O   1 
ATOM 37858 C CB  . ALA TA 3 81  ? 367.272 346.403 336.659 1.00 77.15  ? 81  ALA M  CB  1 
ATOM 37859 N N   . GLY TA 3 82  ? 367.137 343.603 334.691 1.00 79.60  ? 82  GLY M  N   1 
ATOM 37860 C CA  . GLY TA 3 82  ? 366.291 342.692 333.945 1.00 79.60  ? 82  GLY M  CA  1 
ATOM 37861 C C   . GLY TA 3 82  ? 366.797 341.264 333.988 1.00 79.60  ? 82  GLY M  C   1 
ATOM 37862 O O   . GLY TA 3 82  ? 367.810 340.976 334.625 1.00 79.60  ? 82  GLY M  O   1 
ATOM 37863 N N   . GLY TA 3 86  ? 362.398 340.099 336.912 1.00 77.06  ? 86  GLY M  N   1 
ATOM 37864 C CA  . GLY TA 3 86  ? 362.489 341.540 336.773 1.00 77.06  ? 86  GLY M  CA  1 
ATOM 37865 C C   . GLY TA 3 86  ? 362.042 342.267 338.022 1.00 77.06  ? 86  GLY M  C   1 
ATOM 37866 O O   . GLY TA 3 86  ? 361.090 341.848 338.677 1.00 77.06  ? 86  GLY M  O   1 
ATOM 37867 N N   . ALA TA 3 87  ? 362.739 343.353 338.367 1.00 75.24  ? 87  ALA M  N   1 
ATOM 37868 C CA  . ALA TA 3 87  ? 362.390 344.157 339.531 1.00 75.24  ? 87  ALA M  CA  1 
ATOM 37869 C C   . ALA TA 3 87  ? 362.519 345.652 339.280 1.00 75.24  ? 87  ALA M  C   1 
ATOM 37870 O O   . ALA TA 3 87  ? 362.423 346.435 340.230 1.00 75.24  ? 87  ALA M  O   1 
ATOM 37871 C CB  . ALA TA 3 87  ? 363.248 343.768 340.737 1.00 75.24  ? 87  ALA M  CB  1 
ATOM 37872 N N   . LEU TA 3 88  ? 362.743 346.071 338.043 1.00 76.58  ? 88  LEU M  N   1 
ATOM 37873 C CA  . LEU TA 3 88  ? 362.860 347.486 337.740 1.00 76.58  ? 88  LEU M  CA  1 
ATOM 37874 C C   . LEU TA 3 88  ? 361.480 348.112 337.651 1.00 76.58  ? 88  LEU M  C   1 
ATOM 37875 O O   . LEU TA 3 88  ? 360.559 347.536 337.069 1.00 76.58  ? 88  LEU M  O   1 
ATOM 37876 C CB  . LEU TA 3 88  ? 363.612 347.694 336.429 1.00 76.58  ? 88  LEU M  CB  1 
ATOM 37877 C CG  . LEU TA 3 88  ? 363.846 349.126 335.958 1.00 76.58  ? 88  LEU M  CG  1 
ATOM 37878 C CD1 . LEU TA 3 88  ? 364.694 349.872 336.950 1.00 76.58  ? 88  LEU M  CD1 1 
ATOM 37879 C CD2 . LEU TA 3 88  ? 364.511 349.114 334.604 1.00 76.58  ? 88  LEU M  CD2 1 
ATOM 37880 N N   . LEU TA 3 89  ? 361.338 349.295 338.236 1.00 80.59  ? 89  LEU M  N   1 
ATOM 37881 C CA  . LEU TA 3 89  ? 360.088 350.032 338.169 1.00 80.59  ? 89  LEU M  CA  1 
ATOM 37882 C C   . LEU TA 3 89  ? 360.190 351.269 337.293 1.00 80.59  ? 89  LEU M  C   1 
ATOM 37883 O O   . LEU TA 3 89  ? 359.335 351.477 336.428 1.00 80.59  ? 89  LEU M  O   1 
ATOM 37884 C CB  . LEU TA 3 89  ? 359.628 350.419 339.575 1.00 80.59  ? 89  LEU M  CB  1 
ATOM 37885 C CG  . LEU TA 3 89  ? 358.240 351.039 339.606 1.00 80.59  ? 89  LEU M  CG  1 
ATOM 37886 C CD1 . LEU TA 3 89  ? 357.221 350.025 339.125 1.00 80.59  ? 89  LEU M  CD1 1 
ATOM 37887 C CD2 . LEU TA 3 89  ? 357.909 351.500 341.001 1.00 80.59  ? 89  LEU M  CD2 1 
ATOM 37888 N N   . ASP TA 3 90  ? 361.220 352.094 337.477 1.00 84.25  ? 90  ASP M  N   1 
ATOM 37889 C CA  . ASP TA 3 90  ? 361.398 353.248 336.605 1.00 84.25  ? 90  ASP M  CA  1 
ATOM 37890 C C   . ASP TA 3 90  ? 362.873 353.619 336.557 1.00 84.25  ? 90  ASP M  C   1 
ATOM 37891 O O   . ASP TA 3 90  ? 363.631 353.328 337.484 1.00 84.25  ? 90  ASP M  O   1 
ATOM 37892 C CB  . ASP TA 3 90  ? 360.560 354.442 337.081 1.00 84.25  ? 90  ASP M  CB  1 
ATOM 37893 C CG  . ASP TA 3 90  ? 360.382 355.500 336.009 1.00 84.25  ? 90  ASP M  CG  1 
ATOM 37894 O OD1 . ASP TA 3 90  ? 360.912 355.326 334.892 1.00 84.25  ? 90  ASP M  OD1 1 
ATOM 37895 O OD2 . ASP TA 3 90  ? 359.701 356.509 336.284 1.00 84.25  ? 90  ASP M  OD2 1 
ATOM 37896 N N   . GLU TA 3 91  ? 363.271 354.269 335.464 1.00 82.80  ? 91  GLU M  N   1 
ATOM 37897 C CA  . GLU TA 3 91  ? 364.630 354.755 335.277 1.00 82.80  ? 91  GLU M  CA  1 
ATOM 37898 C C   . GLU TA 3 91  ? 364.586 356.193 334.786 1.00 82.80  ? 91  GLU M  C   1 
ATOM 37899 O O   . GLU TA 3 91  ? 363.540 356.700 334.375 1.00 82.80  ? 91  GLU M  O   1 
ATOM 37900 C CB  . GLU TA 3 91  ? 365.403 353.908 334.269 1.00 82.80  ? 91  GLU M  CB  1 
ATOM 37901 C CG  . GLU TA 3 91  ? 364.894 354.082 332.865 1.00 82.80  ? 91  GLU M  CG  1 
ATOM 37902 C CD  . GLU TA 3 91  ? 365.617 353.209 331.885 1.00 82.80  ? 91  GLU M  CD  1 
ATOM 37903 O OE1 . GLU TA 3 91  ? 366.498 352.436 332.313 1.00 82.80  ? 91  GLU M  OE1 1 
ATOM 37904 O OE2 . GLU TA 3 91  ? 365.310 353.291 330.680 1.00 82.80  ? 91  GLU M  OE2 1 
ATOM 37905 N N   . LEU TA 3 92  ? 365.746 356.843 334.823 1.00 79.04  ? 92  LEU M  N   1 
ATOM 37906 C CA  . LEU TA 3 92  ? 365.885 358.210 334.343 1.00 79.04  ? 92  LEU M  CA  1 
ATOM 37907 C C   . LEU TA 3 92  ? 367.350 358.485 334.071 1.00 79.04  ? 92  LEU M  C   1 
ATOM 37908 O O   . LEU TA 3 92  ? 368.190 358.272 334.948 1.00 79.04  ? 92  LEU M  O   1 
ATOM 37909 C CB  . LEU TA 3 92  ? 365.355 359.220 335.357 1.00 79.04  ? 92  LEU M  CB  1 
ATOM 37910 C CG  . LEU TA 3 92  ? 365.562 360.672 334.938 1.00 79.04  ? 92  LEU M  CG  1 
ATOM 37911 C CD1 . LEU TA 3 92  ? 364.912 360.939 333.598 1.00 79.04  ? 92  LEU M  CD1 1 
ATOM 37912 C CD2 . LEU TA 3 92  ? 364.998 361.601 335.990 1.00 79.04  ? 92  LEU M  CD2 1 
ATOM 37913 N N   . GLU TA 3 93  ? 367.651 358.984 332.878 1.00 77.80  ? 93  GLU M  N   1 
ATOM 37914 C CA  . GLU TA 3 93  ? 369.014 359.343 332.511 1.00 77.80  ? 93  GLU M  CA  1 
ATOM 37915 C C   . GLU TA 3 93  ? 368.980 360.726 331.882 1.00 77.80  ? 93  GLU M  C   1 
ATOM 37916 O O   . GLU TA 3 93  ? 368.420 360.905 330.798 1.00 77.80  ? 93  GLU M  O   1 
ATOM 37917 C CB  . GLU TA 3 93  ? 369.611 358.310 331.561 1.00 77.80  ? 93  GLU M  CB  1 
ATOM 37918 C CG  . GLU TA 3 93  ? 371.104 358.417 331.363 1.00 77.80  ? 93  GLU M  CG  1 
ATOM 37919 C CD  . GLU TA 3 93  ? 371.485 359.351 330.236 1.00 77.80  ? 93  GLU M  CD  1 
ATOM 37920 O OE1 . GLU TA 3 93  ? 370.668 359.525 329.310 1.00 77.80  ? 93  GLU M  OE1 1 
ATOM 37921 O OE2 . GLU TA 3 93  ? 372.604 359.898 330.268 1.00 77.80  ? 93  GLU M  OE2 1 
ATOM 37922 N N   . LEU TA 3 94  ? 369.580 361.698 332.561 1.00 77.12  ? 94  LEU M  N   1 
ATOM 37923 C CA  . LEU TA 3 94  ? 369.601 363.074 332.098 1.00 77.12  ? 94  LEU M  CA  1 
ATOM 37924 C C   . LEU TA 3 94  ? 371.008 363.443 331.670 1.00 77.12  ? 94  LEU M  C   1 
ATOM 37925 O O   . LEU TA 3 94  ? 371.950 363.292 332.462 1.00 77.12  ? 94  LEU M  O   1 
ATOM 37926 C CB  . LEU TA 3 94  ? 369.122 364.015 333.193 1.00 77.12  ? 94  LEU M  CB  1 
ATOM 37927 C CG  . LEU TA 3 94  ? 367.682 363.809 333.622 1.00 77.12  ? 94  LEU M  CG  1 
ATOM 37928 C CD1 . LEU TA 3 94  ? 367.367 364.741 334.761 1.00 77.12  ? 94  LEU M  CD1 1 
ATOM 37929 C CD2 . LEU TA 3 94  ? 366.777 364.065 332.448 1.00 77.12  ? 94  LEU M  CD2 1 
ATOM 37930 N N   . PRO TA 3 95  ? 371.201 363.913 330.441 1.00 79.18  ? 95  PRO M  N   1 
ATOM 37931 C CA  . PRO TA 3 95  ? 372.542 364.343 330.035 1.00 79.18  ? 95  PRO M  CA  1 
ATOM 37932 C C   . PRO TA 3 95  ? 372.982 365.625 330.702 1.00 79.18  ? 95  PRO M  C   1 
ATOM 37933 O O   . PRO TA 3 95  ? 374.188 365.842 330.859 1.00 79.18  ? 95  PRO M  O   1 
ATOM 37934 C CB  . PRO TA 3 95  ? 372.406 364.524 328.520 1.00 79.18  ? 95  PRO M  CB  1 
ATOM 37935 C CG  . PRO TA 3 95  ? 371.223 363.702 328.149 1.00 79.18  ? 95  PRO M  CG  1 
ATOM 37936 C CD  . PRO TA 3 95  ? 370.286 363.812 329.300 1.00 79.18  ? 95  PRO M  CD  1 
ATOM 37937 N N   . TYR TA 3 96  ? 372.045 366.488 331.092 1.00 80.93  ? 96  TYR M  N   1 
ATOM 37938 C CA  . TYR TA 3 96  ? 372.398 367.759 331.716 1.00 80.93  ? 96  TYR M  CA  1 
ATOM 37939 C C   . TYR TA 3 96  ? 371.195 368.204 332.540 1.00 80.93  ? 96  TYR M  C   1 
ATOM 37940 O O   . TYR TA 3 96  ? 370.229 368.729 331.983 1.00 80.93  ? 96  TYR M  O   1 
ATOM 37941 C CB  . TYR TA 3 96  ? 372.766 368.794 330.669 1.00 80.93  ? 96  TYR M  CB  1 
ATOM 37942 C CG  . TYR TA 3 96  ? 373.117 370.152 331.218 1.00 80.93  ? 96  TYR M  CG  1 
ATOM 37943 C CD1 . TYR TA 3 96  ? 374.339 370.379 331.831 1.00 80.93  ? 96  TYR M  CD1 1 
ATOM 37944 C CD2 . TYR TA 3 96  ? 372.237 371.217 331.096 1.00 80.93  ? 96  TYR M  CD2 1 
ATOM 37945 C CE1 . TYR TA 3 96  ? 374.669 371.622 332.323 1.00 80.93  ? 96  TYR M  CE1 1 
ATOM 37946 C CE2 . TYR TA 3 96  ? 372.558 372.463 331.582 1.00 80.93  ? 96  TYR M  CE2 1 
ATOM 37947 C CZ  . TYR TA 3 96  ? 373.773 372.658 332.194 1.00 80.93  ? 96  TYR M  CZ  1 
ATOM 37948 O OH  . TYR TA 3 96  ? 374.091 373.901 332.681 1.00 80.93  ? 96  TYR M  OH  1 
ATOM 37949 N N   . ALA TA 3 97  ? 371.263 367.992 333.846 1.00 83.33  ? 97  ALA M  N   1 
ATOM 37950 C CA  . ALA TA 3 97  ? 370.186 368.440 334.710 1.00 83.33  ? 97  ALA M  CA  1 
ATOM 37951 C C   . ALA TA 3 97  ? 370.219 369.953 334.855 1.00 83.33  ? 97  ALA M  C   1 
ATOM 37952 O O   . ALA TA 3 97  ? 371.279 370.579 334.797 1.00 83.33  ? 97  ALA M  O   1 
ATOM 37953 C CB  . ALA TA 3 97  ? 370.286 367.784 336.081 1.00 83.33  ? 97  ALA M  CB  1 
ATOM 37954 N N   . HIS TA 3 98  ? 369.039 370.541 335.027 1.00 86.80  ? 98  HIS M  N   1 
ATOM 37955 C CA  . HIS TA 3 98  ? 368.941 371.978 335.221 1.00 86.80  ? 98  HIS M  CA  1 
ATOM 37956 C C   . HIS TA 3 98  ? 369.520 372.350 336.581 1.00 86.80  ? 98  HIS M  C   1 
ATOM 37957 O O   . HIS TA 3 98  ? 369.556 371.536 337.504 1.00 86.80  ? 98  HIS M  O   1 
ATOM 37958 C CB  . HIS TA 3 98  ? 367.486 372.426 335.105 1.00 86.80  ? 98  HIS M  CB  1 
ATOM 37959 C CG  . HIS TA 3 98  ? 367.307 373.910 335.063 1.00 86.80  ? 98  HIS M  CG  1 
ATOM 37960 N ND1 . HIS TA 3 98  ? 367.611 374.663 333.951 1.00 86.80  ? 98  HIS M  ND1 1 
ATOM 37961 C CD2 . HIS TA 3 98  ? 366.855 374.782 335.995 1.00 86.80  ? 98  HIS M  CD2 1 
ATOM 37962 C CE1 . HIS TA 3 98  ? 367.354 375.935 334.197 1.00 86.80  ? 98  HIS M  CE1 1 
ATOM 37963 N NE2 . HIS TA 3 98  ? 366.891 376.034 335.430 1.00 86.80  ? 98  HIS M  NE2 1 
ATOM 37964 N N   . GLU TA 3 99  ? 370.001 373.589 336.689 1.00 86.10  ? 99  GLU M  N   1 
ATOM 37965 C CA  . GLU TA 3 99  ? 370.742 373.993 337.879 1.00 86.10  ? 99  GLU M  CA  1 
ATOM 37966 C C   . GLU TA 3 99  ? 369.842 374.123 339.097 1.00 86.10  ? 99  GLU M  C   1 
ATOM 37967 O O   . GLU TA 3 99  ? 370.287 373.876 340.221 1.00 86.10  ? 99  GLU M  O   1 
ATOM 37968 C CB  . GLU TA 3 99  ? 371.470 375.311 337.626 1.00 86.10  ? 99  GLU M  CB  1 
ATOM 37969 C CG  . GLU TA 3 99  ? 372.624 375.214 336.637 1.00 86.10  ? 99  GLU M  CG  1 
ATOM 37970 C CD  . GLU TA 3 99  ? 372.185 375.341 335.189 1.00 86.10  ? 99  GLU M  CD  1 
ATOM 37971 O OE1 . GLU TA 3 99  ? 370.980 375.560 334.944 1.00 86.10  ? 99  GLU M  OE1 1 
ATOM 37972 O OE2 . GLU TA 3 99  ? 373.047 375.227 334.294 1.00 86.10  ? 99  GLU M  OE2 1 
ATOM 37973 N N   . GLN TA 3 100 ? 368.577 374.483 338.897 1.00 87.72  ? 100 GLN M  N   1 
ATOM 37974 C CA  . GLN TA 3 100 ? 367.659 374.676 340.011 1.00 87.72  ? 100 GLN M  CA  1 
ATOM 37975 C C   . GLN TA 3 100 ? 367.160 373.370 340.608 1.00 87.72  ? 100 GLN M  C   1 
ATOM 37976 O O   . GLN TA 3 100 ? 366.452 373.406 341.617 1.00 87.72  ? 100 GLN M  O   1 
ATOM 37977 C CB  . GLN TA 3 100 ? 366.463 375.511 339.559 1.00 87.72  ? 100 GLN M  CB  1 
ATOM 37978 C CG  . GLN TA 3 100 ? 366.794 376.953 339.235 1.00 87.72  ? 100 GLN M  CG  1 
ATOM 37979 C CD  . GLN TA 3 100 ? 365.598 377.712 338.707 1.00 87.72  ? 100 GLN M  CD  1 
ATOM 37980 O OE1 . GLN TA 3 100 ? 364.552 377.129 338.440 1.00 87.72  ? 100 GLN M  OE1 1 
ATOM 37981 N NE2 . GLN TA 3 100 ? 365.738 379.021 338.576 1.00 87.72  ? 100 GLN M  NE2 1 
ATOM 37982 N N   . LEU TA 3 101 ? 367.508 372.230 340.016 1.00 82.37  ? 101 LEU M  N   1 
ATOM 37983 C CA  . LEU TA 3 101 ? 366.978 370.948 340.461 1.00 82.37  ? 101 LEU M  CA  1 
ATOM 37984 C C   . LEU TA 3 101 ? 367.781 370.366 341.615 1.00 82.37  ? 101 LEU M  C   1 
ATOM 37985 O O   . LEU TA 3 101 ? 367.210 369.751 342.524 1.00 82.37  ? 101 LEU M  O   1 
ATOM 37986 C CB  . LEU TA 3 101 ? 366.971 369.971 339.291 1.00 82.37  ? 101 LEU M  CB  1 
ATOM 37987 C CG  . LEU TA 3 101 ? 366.444 368.576 339.570 1.00 82.37  ? 101 LEU M  CG  1 
ATOM 37988 C CD1 . LEU TA 3 101 ? 364.981 368.669 339.892 1.00 82.37  ? 101 LEU M  CD1 1 
ATOM 37989 C CD2 . LEU TA 3 101 ? 366.685 367.680 338.388 1.00 82.37  ? 101 LEU M  CD2 1 
ATOM 37990 N N   . TRP TA 3 102 ? 369.097 370.593 341.608 1.00 86.68  ? 102 TRP M  N   1 
ATOM 37991 C CA  . TRP TA 3 102 ? 370.051 369.780 342.355 1.00 86.68  ? 102 TRP M  CA  1 
ATOM 37992 C C   . TRP TA 3 102 ? 369.883 369.853 343.864 1.00 86.68  ? 102 TRP M  C   1 
ATOM 37993 O O   . TRP TA 3 102 ? 370.279 368.914 344.560 1.00 86.68  ? 102 TRP M  O   1 
ATOM 37994 C CB  . TRP TA 3 102 ? 371.468 370.201 341.998 1.00 86.68  ? 102 TRP M  CB  1 
ATOM 37995 C CG  . TRP TA 3 102 ? 371.885 369.825 340.636 1.00 86.68  ? 102 TRP M  CG  1 
ATOM 37996 C CD1 . TRP TA 3 102 ? 371.852 370.605 339.524 1.00 86.68  ? 102 TRP M  CD1 1 
ATOM 37997 C CD2 . TRP TA 3 102 ? 372.426 368.570 340.230 1.00 86.68  ? 102 TRP M  CD2 1 
ATOM 37998 N NE1 . TRP TA 3 102 ? 372.334 369.909 338.442 1.00 86.68  ? 102 TRP M  NE1 1 
ATOM 37999 C CE2 . TRP TA 3 102 ? 372.693 368.655 338.854 1.00 86.68  ? 102 TRP M  CE2 1 
ATOM 38000 C CE3 . TRP TA 3 102 ? 372.706 367.381 340.898 1.00 86.68  ? 102 TRP M  CE3 1 
ATOM 38001 C CZ2 . TRP TA 3 102 ? 373.227 367.598 338.137 1.00 86.68  ? 102 TRP M  CZ2 1 
ATOM 38002 C CZ3 . TRP TA 3 102 ? 373.224 366.338 340.185 1.00 86.68  ? 102 TRP M  CZ3 1 
ATOM 38003 C CH2 . TRP TA 3 102 ? 373.488 366.450 338.822 1.00 86.68  ? 102 TRP M  CH2 1 
ATOM 38004 N N   . ARG TA 3 103 ? 369.310 370.927 344.387 1.00 85.59  ? 103 ARG M  N   1 
ATOM 38005 C CA  . ARG TA 3 103 ? 369.140 371.055 345.824 1.00 85.59  ? 103 ARG M  CA  1 
ATOM 38006 C C   . ARG TA 3 103 ? 367.810 370.502 346.309 1.00 85.59  ? 103 ARG M  C   1 
ATOM 38007 O O   . ARG TA 3 103 ? 367.486 370.655 347.490 1.00 85.59  ? 103 ARG M  O   1 
ATOM 38008 C CB  . ARG TA 3 103 ? 369.277 372.516 346.246 1.00 85.59  ? 103 ARG M  CB  1 
ATOM 38009 C CG  . ARG TA 3 103 ? 368.161 373.417 345.768 1.00 85.59  ? 103 ARG M  CG  1 
ATOM 38010 C CD  . ARG TA 3 103 ? 368.381 374.826 346.273 1.00 85.59  ? 103 ARG M  CD  1 
ATOM 38011 N NE  . ARG TA 3 103 ? 367.356 375.753 345.812 1.00 85.59  ? 103 ARG M  NE  1 
ATOM 38012 C CZ  . ARG TA 3 103 ? 366.222 375.989 346.459 1.00 85.59  ? 103 ARG M  CZ  1 
ATOM 38013 N NH1 . ARG TA 3 103 ? 365.963 375.361 347.594 1.00 85.59  ? 103 ARG M  NH1 1 
ATOM 38014 N NH2 . ARG TA 3 103 ? 365.343 376.848 345.969 1.00 85.59  ? 103 ARG M  NH2 1 
ATOM 38015 N N   . PHE TA 3 104 ? 367.037 369.858 345.437 1.00 86.65  ? 104 PHE M  N   1 
ATOM 38016 C CA  . PHE TA 3 104 ? 365.733 369.334 345.813 1.00 86.65  ? 104 PHE M  CA  1 
ATOM 38017 C C   . PHE TA 3 104 ? 365.658 367.818 345.817 1.00 86.65  ? 104 PHE M  C   1 
ATOM 38018 O O   . PHE TA 3 104 ? 364.580 367.272 346.065 1.00 86.65  ? 104 PHE M  O   1 
ATOM 38019 C CB  . PHE TA 3 104 ? 364.649 369.883 344.884 1.00 86.65  ? 104 PHE M  CB  1 
ATOM 38020 C CG  . PHE TA 3 104 ? 364.290 371.302 345.156 1.00 86.65  ? 104 PHE M  CG  1 
ATOM 38021 C CD1 . PHE TA 3 104 ? 363.426 371.613 346.186 1.00 86.65  ? 104 PHE M  CD1 1 
ATOM 38022 C CD2 . PHE TA 3 104 ? 364.812 372.326 344.393 1.00 86.65  ? 104 PHE M  CD2 1 
ATOM 38023 C CE1 . PHE TA 3 104 ? 363.085 372.917 346.450 1.00 86.65  ? 104 PHE M  CE1 1 
ATOM 38024 C CE2 . PHE TA 3 104 ? 364.471 373.639 344.651 1.00 86.65  ? 104 PHE M  CE2 1 
ATOM 38025 C CZ  . PHE TA 3 104 ? 363.605 373.932 345.683 1.00 86.65  ? 104 PHE M  CZ  1 
ATOM 38026 N N   . LEU TA 3 105 ? 366.756 367.119 345.553 1.00 84.78  ? 105 LEU M  N   1 
ATOM 38027 C CA  . LEU TA 3 105 ? 366.661 365.670 345.439 1.00 84.78  ? 105 LEU M  CA  1 
ATOM 38028 C C   . LEU TA 3 105 ? 366.600 365.000 346.804 1.00 84.78  ? 105 LEU M  C   1 
ATOM 38029 O O   . LEU TA 3 105 ? 365.610 364.342 347.138 1.00 84.78  ? 105 LEU M  O   1 
ATOM 38030 C CB  . LEU TA 3 105 ? 367.833 365.131 344.626 1.00 84.78  ? 105 LEU M  CB  1 
ATOM 38031 C CG  . LEU TA 3 105 ? 367.782 365.515 343.154 1.00 84.78  ? 105 LEU M  CG  1 
ATOM 38032 C CD1 . LEU TA 3 105 ? 369.030 365.033 342.450 1.00 84.78  ? 105 LEU M  CD1 1 
ATOM 38033 C CD2 . LEU TA 3 105 ? 366.547 364.926 342.513 1.00 84.78  ? 105 LEU M  CD2 1 
ATOM 38034 N N   . ASP TA 3 106 ? 367.643 365.169 347.615 1.00 91.34  ? 106 ASP M  N   1 
ATOM 38035 C CA  . ASP TA 3 106 ? 367.772 364.352 348.816 1.00 91.34  ? 106 ASP M  CA  1 
ATOM 38036 C C   . ASP TA 3 106 ? 366.885 364.862 349.941 1.00 91.34  ? 106 ASP M  C   1 
ATOM 38037 O O   . ASP TA 3 106 ? 366.003 364.143 350.418 1.00 91.34  ? 106 ASP M  O   1 
ATOM 38038 C CB  . ASP TA 3 106 ? 369.227 364.316 349.269 1.00 91.34  ? 106 ASP M  CB  1 
ATOM 38039 C CG  . ASP TA 3 106 ? 369.499 363.219 350.280 1.00 91.34  ? 106 ASP M  CG  1 
ATOM 38040 O OD1 . ASP TA 3 106 ? 368.571 362.463 350.633 1.00 91.34  ? 106 ASP M  OD1 1 
ATOM 38041 O OD2 . ASP TA 3 106 ? 370.657 363.103 350.727 1.00 91.34  ? 106 ASP M  OD2 1 
ATOM 38042 N N   . ALA TA 3 107 ? 367.134 366.071 350.404 1.00 90.78  ? 107 ALA M  N   1 
ATOM 38043 C CA  . ALA TA 3 107 ? 366.312 366.627 351.464 1.00 90.78  ? 107 ALA M  CA  1 
ATOM 38044 C C   . ALA TA 3 107 ? 364.952 367.003 350.894 1.00 90.78  ? 107 ALA M  C   1 
ATOM 38045 O O   . ALA TA 3 107 ? 364.889 367.706 349.882 1.00 90.78  ? 107 ALA M  O   1 
ATOM 38046 C CB  . ALA TA 3 107 ? 366.983 367.847 352.084 1.00 90.78  ? 107 ALA M  CB  1 
ATOM 38047 N N   . PRO TA 3 108 ? 363.860 366.530 351.469 1.00 88.30  ? 108 PRO M  N   1 
ATOM 38048 C CA  . PRO TA 3 108 ? 362.548 366.985 351.011 1.00 88.30  ? 108 PRO M  CA  1 
ATOM 38049 C C   . PRO TA 3 108 ? 362.330 368.411 351.468 1.00 88.30  ? 108 PRO M  C   1 
ATOM 38050 O O   . PRO TA 3 108 ? 362.017 368.646 352.638 1.00 88.30  ? 108 PRO M  O   1 
ATOM 38051 C CB  . PRO TA 3 108 ? 361.579 366.022 351.701 1.00 88.30  ? 108 PRO M  CB  1 
ATOM 38052 C CG  . PRO TA 3 108 ? 362.418 364.865 352.100 1.00 88.30  ? 108 PRO M  CG  1 
ATOM 38053 C CD  . PRO TA 3 108 ? 363.745 365.429 352.432 1.00 88.30  ? 108 PRO M  CD  1 
ATOM 38054 N N   . VAL TA 3 109 ? 362.483 369.368 350.561 1.00 89.32  ? 109 VAL M  N   1 
ATOM 38055 C CA  . VAL TA 3 109 ? 362.549 370.778 350.920 1.00 89.32  ? 109 VAL M  CA  1 
ATOM 38056 C C   . VAL TA 3 109 ? 361.224 371.433 350.583 1.00 89.32  ? 109 VAL M  C   1 
ATOM 38057 O O   . VAL TA 3 109 ? 360.762 371.357 349.441 1.00 89.32  ? 109 VAL M  O   1 
ATOM 38058 C CB  . VAL TA 3 109 ? 363.709 371.483 350.200 1.00 89.32  ? 109 VAL M  CB  1 
ATOM 38059 C CG1 . VAL TA 3 109 ? 363.664 372.972 350.460 1.00 89.32  ? 109 VAL M  CG1 1 
ATOM 38060 C CG2 . VAL TA 3 109 ? 365.028 370.922 350.672 1.00 89.32  ? 109 VAL M  CG2 1 
ATOM 38061 N N   . VAL TA 3 110 ? 360.609 372.063 351.577 1.00 92.24  ? 110 VAL M  N   1 
ATOM 38062 C CA  . VAL TA 3 110 ? 359.468 372.932 351.358 1.00 92.24  ? 110 VAL M  CA  1 
ATOM 38063 C C   . VAL TA 3 110 ? 359.931 374.372 351.527 1.00 92.24  ? 110 VAL M  C   1 
ATOM 38064 O O   . VAL TA 3 110 ? 360.952 374.658 352.159 1.00 92.24  ? 110 VAL M  O   1 
ATOM 38065 C CB  . VAL TA 3 110 ? 358.295 372.608 352.300 1.00 92.24  ? 110 VAL M  CB  1 
ATOM 38066 C CG1 . VAL TA 3 110 ? 357.828 371.187 352.073 1.00 92.24  ? 110 VAL M  CG1 1 
ATOM 38067 C CG2 . VAL TA 3 110 ? 358.699 372.807 353.742 1.00 92.24  ? 110 VAL M  CG2 1 
ATOM 38068 N N   . ALA TA 3 111 ? 359.174 375.289 350.938 1.00 94.46  ? 111 ALA M  N   1 
ATOM 38069 C CA  . ALA TA 3 111 ? 359.532 376.696 350.932 1.00 94.46  ? 111 ALA M  CA  1 
ATOM 38070 C C   . ALA TA 3 111 ? 358.692 377.461 351.944 1.00 94.46  ? 111 ALA M  C   1 
ATOM 38071 O O   . ALA TA 3 111 ? 357.539 377.112 352.211 1.00 94.46  ? 111 ALA M  O   1 
ATOM 38072 C CB  . ALA TA 3 111 ? 359.354 377.302 349.540 1.00 94.46  ? 111 ALA M  CB  1 
ATOM 38073 N N   . ASP TA 3 112 ? 359.284 378.511 352.507 1.00 99.54  ? 112 ASP M  N   1 
ATOM 38074 C CA  . ASP TA 3 112 ? 358.606 379.307 353.520 1.00 99.54  ? 112 ASP M  CA  1 
ATOM 38075 C C   . ASP TA 3 112 ? 357.888 380.514 352.935 1.00 99.54  ? 112 ASP M  C   1 
ATOM 38076 O O   . ASP TA 3 112 ? 356.780 380.842 353.368 1.00 99.54  ? 112 ASP M  O   1 
ATOM 38077 C CB  . ASP TA 3 112 ? 359.604 379.751 354.593 1.00 99.54  ? 112 ASP M  CB  1 
ATOM 38078 C CG  . ASP TA 3 112 ? 360.805 380.486 354.018 1.00 99.54  ? 112 ASP M  CG  1 
ATOM 38079 O OD1 . ASP TA 3 112 ? 360.935 380.563 352.777 1.00 99.54  ? 112 ASP M  OD1 1 
ATOM 38080 O OD2 . ASP TA 3 112 ? 361.623 380.993 354.812 1.00 99.54  ? 112 ASP M  OD2 1 
ATOM 38081 N N   . ALA TA 3 113 ? 358.493 381.177 351.955 1.00 96.49  ? 113 ALA M  N   1 
ATOM 38082 C CA  . ALA TA 3 113 ? 357.889 382.360 351.365 1.00 96.49  ? 113 ALA M  CA  1 
ATOM 38083 C C   . ALA TA 3 113 ? 358.411 382.533 349.949 1.00 96.49  ? 113 ALA M  C   1 
ATOM 38084 O O   . ALA TA 3 113 ? 359.544 382.161 349.636 1.00 96.49  ? 113 ALA M  O   1 
ATOM 38085 C CB  . ALA TA 3 113 ? 358.175 383.616 352.194 1.00 96.49  ? 113 ALA M  CB  1 
ATOM 38086 N N   . TRP TA 3 114 ? 357.565 383.100 349.104 1.00 95.95  ? 114 TRP M  N   1 
ATOM 38087 C CA  . TRP TA 3 114 ? 357.889 383.354 347.712 1.00 95.95  ? 114 TRP M  CA  1 
ATOM 38088 C C   . TRP TA 3 114 ? 358.451 384.764 347.565 1.00 95.95  ? 114 TRP M  C   1 
ATOM 38089 O O   . TRP TA 3 114 ? 358.821 385.418 348.543 1.00 95.95  ? 114 TRP M  O   1 
ATOM 38090 C CB  . TRP TA 3 114 ? 356.652 383.171 346.845 1.00 95.95  ? 114 TRP M  CB  1 
ATOM 38091 C CG  . TRP TA 3 114 ? 356.169 381.777 346.773 1.00 95.95  ? 114 TRP M  CG  1 
ATOM 38092 C CD1 . TRP TA 3 114 ? 356.807 380.658 347.214 1.00 95.95  ? 114 TRP M  CD1 1 
ATOM 38093 C CD2 . TRP TA 3 114 ? 354.925 381.345 346.230 1.00 95.95  ? 114 TRP M  CD2 1 
ATOM 38094 N NE1 . TRP TA 3 114 ? 356.033 379.552 346.976 1.00 95.95  ? 114 TRP M  NE1 1 
ATOM 38095 C CE2 . TRP TA 3 114 ? 354.872 379.950 346.370 1.00 95.95  ? 114 TRP M  CE2 1 
ATOM 38096 C CE3 . TRP TA 3 114 ? 353.851 382.005 345.638 1.00 95.95  ? 114 TRP M  CE3 1 
ATOM 38097 C CZ2 . TRP TA 3 114 ? 353.786 379.206 345.937 1.00 95.95  ? 114 TRP M  CZ2 1 
ATOM 38098 C CZ3 . TRP TA 3 114 ? 352.782 381.266 345.210 1.00 95.95  ? 114 TRP M  CZ3 1 
ATOM 38099 C CH2 . TRP TA 3 114 ? 352.753 379.883 345.359 1.00 95.95  ? 114 TRP M  CH2 1 
ATOM 38100 N N   . GLU TA 3 115 ? 358.530 385.240 346.331 1.00 104.20 ? 115 GLU M  N   1 
ATOM 38101 C CA  . GLU TA 3 115 ? 358.792 386.640 346.050 1.00 104.20 ? 115 GLU M  CA  1 
ATOM 38102 C C   . GLU TA 3 115 ? 357.474 387.373 345.845 1.00 104.20 ? 115 GLU M  C   1 
ATOM 38103 O O   . GLU TA 3 115 ? 356.419 386.760 345.670 1.00 104.20 ? 115 GLU M  O   1 
ATOM 38104 C CB  . GLU TA 3 115 ? 359.688 386.793 344.820 1.00 104.20 ? 115 GLU M  CB  1 
ATOM 38105 C CG  . GLU TA 3 115 ? 361.130 386.357 345.042 1.00 104.20 ? 115 GLU M  CG  1 
ATOM 38106 C CD  . GLU TA 3 115 ? 361.335 384.866 344.869 1.00 104.20 ? 115 GLU M  CD  1 
ATOM 38107 O OE1 . GLU TA 3 115 ? 360.364 384.174 344.506 1.00 104.20 ? 115 GLU M  OE1 1 
ATOM 38108 O OE2 . GLU TA 3 115 ? 362.465 384.387 345.096 1.00 104.20 ? 115 GLU M  OE2 1 
ATOM 38109 N N   . GLU TA 3 116 ? 357.543 388.705 345.877 1.00 110.05 ? 116 GLU M  N   1 
ATOM 38110 C CA  . GLU TA 3 116 ? 356.319 389.497 345.823 1.00 110.05 ? 116 GLU M  CA  1 
ATOM 38111 C C   . GLU TA 3 116 ? 355.753 389.586 344.415 1.00 110.05 ? 116 GLU M  C   1 
ATOM 38112 O O   . GLU TA 3 116 ? 354.535 389.710 344.247 1.00 110.05 ? 116 GLU M  O   1 
ATOM 38113 C CB  . GLU TA 3 116 ? 356.572 390.893 346.384 1.00 110.05 ? 116 GLU M  CB  1 
ATOM 38114 C CG  . GLU TA 3 116 ? 356.786 390.906 347.882 1.00 110.05 ? 116 GLU M  CG  1 
ATOM 38115 C CD  . GLU TA 3 116 ? 355.528 390.531 348.650 1.00 110.05 ? 116 GLU M  CD  1 
ATOM 38116 O OE1 . GLU TA 3 116 ? 354.416 390.856 348.180 1.00 110.05 ? 116 GLU M  OE1 1 
ATOM 38117 O OE2 . GLU TA 3 116 ? 355.652 389.907 349.725 1.00 110.05 ? 116 GLU M  OE2 1 
ATOM 38118 N N   . ASP TA 3 117 ? 356.604 389.525 343.399 1.00 110.04 ? 117 ASP M  N   1 
ATOM 38119 C CA  . ASP TA 3 117 ? 356.144 389.540 342.018 1.00 110.04 ? 117 ASP M  CA  1 
ATOM 38120 C C   . ASP TA 3 117 ? 355.714 388.168 341.513 1.00 110.04 ? 117 ASP M  C   1 
ATOM 38121 O O   . ASP TA 3 117 ? 355.335 388.046 340.344 1.00 110.04 ? 117 ASP M  O   1 
ATOM 38122 C CB  . ASP TA 3 117 ? 357.237 390.121 341.121 1.00 110.04 ? 117 ASP M  CB  1 
ATOM 38123 C CG  . ASP TA 3 117 ? 358.574 389.431 341.308 1.00 110.04 ? 117 ASP M  CG  1 
ATOM 38124 O OD1 . ASP TA 3 117 ? 358.690 388.574 342.209 1.00 110.04 ? 117 ASP M  OD1 1 
ATOM 38125 O OD2 . ASP TA 3 117 ? 359.516 389.750 340.551 1.00 110.04 ? 117 ASP M  OD2 1 
ATOM 38126 N N   . THR TA 3 118 ? 355.770 387.144 342.361 1.00 102.44 ? 118 THR M  N   1 
ATOM 38127 C CA  . THR TA 3 118 ? 355.352 385.803 341.981 1.00 102.44 ? 118 THR M  CA  1 
ATOM 38128 C C   . THR TA 3 118 ? 353.841 385.756 341.839 1.00 102.44 ? 118 THR M  C   1 
ATOM 38129 O O   . THR TA 3 118 ? 353.115 386.026 342.799 1.00 102.44 ? 118 THR M  O   1 
ATOM 38130 C CB  . THR TA 3 118 ? 355.809 384.796 343.029 1.00 102.44 ? 118 THR M  CB  1 
ATOM 38131 O OG1 . THR TA 3 118 ? 357.236 384.852 343.159 1.00 102.44 ? 118 THR M  OG1 1 
ATOM 38132 C CG2 . THR TA 3 118 ? 355.391 383.402 342.624 1.00 102.44 ? 118 THR M  CG2 1 
ATOM 38133 N N   . GLU TA 3 119 ? 353.361 385.410 340.647 1.00 97.58  ? 119 GLU M  N   1 
ATOM 38134 C CA  . GLU TA 3 119 ? 351.921 385.414 340.424 1.00 97.58  ? 119 GLU M  CA  1 
ATOM 38135 C C   . GLU TA 3 119 ? 351.288 384.054 340.679 1.00 97.58  ? 119 GLU M  C   1 
ATOM 38136 O O   . GLU TA 3 119 ? 350.474 383.905 341.593 1.00 97.58  ? 119 GLU M  O   1 
ATOM 38137 C CB  . GLU TA 3 119 ? 351.592 385.858 338.997 1.00 97.58  ? 119 GLU M  CB  1 
ATOM 38138 C CG  . GLU TA 3 119 ? 350.092 385.850 338.733 1.00 97.58  ? 119 GLU M  CG  1 
ATOM 38139 C CD  . GLU TA 3 119 ? 349.732 386.248 337.323 1.00 97.58  ? 119 GLU M  CD  1 
ATOM 38140 O OE1 . GLU TA 3 119 ? 350.653 386.524 336.528 1.00 97.58  ? 119 GLU M  OE1 1 
ATOM 38141 O OE2 . GLU TA 3 119 ? 348.524 386.276 337.006 1.00 97.58  ? 119 GLU M  OE2 1 
ATOM 38142 N N   . SER TA 3 120 ? 351.659 383.052 339.893 1.00 89.68  ? 120 SER M  N   1 
ATOM 38143 C CA  . SER TA 3 120 ? 350.899 381.817 339.864 1.00 89.68  ? 120 SER M  CA  1 
ATOM 38144 C C   . SER TA 3 120 ? 351.781 380.629 340.186 1.00 89.68  ? 120 SER M  C   1 
ATOM 38145 O O   . SER TA 3 120 ? 353.011 380.716 340.205 1.00 89.68  ? 120 SER M  O   1 
ATOM 38146 C CB  . SER TA 3 120 ? 350.234 381.586 338.510 1.00 89.68  ? 120 SER M  CB  1 
ATOM 38147 O OG  . SER TA 3 120 ? 349.569 380.336 338.523 1.00 89.68  ? 120 SER M  OG  1 
ATOM 38148 N N   . VAL TA 3 121 ? 351.107 379.500 340.399 1.00 82.79  ? 121 VAL M  N   1 
ATOM 38149 C CA  . VAL TA 3 121 ? 351.707 378.275 340.897 1.00 82.79  ? 121 VAL M  CA  1 
ATOM 38150 C C   . VAL TA 3 121 ? 351.102 377.121 340.113 1.00 82.79  ? 121 VAL M  C   1 
ATOM 38151 O O   . VAL TA 3 121 ? 349.990 377.221 339.588 1.00 82.79  ? 121 VAL M  O   1 
ATOM 38152 C CB  . VAL TA 3 121 ? 351.471 378.144 342.425 1.00 82.79  ? 121 VAL M  CB  1 
ATOM 38153 C CG1 . VAL TA 3 121 ? 350.004 377.944 342.741 1.00 82.79  ? 121 VAL M  CG1 1 
ATOM 38154 C CG2 . VAL TA 3 121 ? 352.327 377.061 343.061 1.00 82.79  ? 121 VAL M  CG2 1 
ATOM 38155 N N   . ILE TA 3 122 ? 351.863 376.041 339.979 1.00 79.02  ? 122 ILE M  N   1 
ATOM 38156 C CA  . ILE TA 3 122 ? 351.369 374.812 339.375 1.00 79.02  ? 122 ILE M  CA  1 
ATOM 38157 C C   . ILE TA 3 122 ? 351.934 373.630 340.151 1.00 79.02  ? 122 ILE M  C   1 
ATOM 38158 O O   . ILE TA 3 122 ? 353.149 373.521 340.338 1.00 79.02  ? 122 ILE M  O   1 
ATOM 38159 C CB  . ILE TA 3 122 ? 351.704 374.717 337.875 1.00 79.02  ? 122 ILE M  CB  1 
ATOM 38160 C CG1 . ILE TA 3 122 ? 351.342 373.349 337.325 1.00 79.02  ? 122 ILE M  CG1 1 
ATOM 38161 C CG2 . ILE TA 3 122 ? 353.123 375.106 337.569 1.00 79.02  ? 122 ILE M  CG2 1 
ATOM 38162 C CD1 . ILE TA 3 122 ? 351.514 373.265 335.858 1.00 79.02  ? 122 ILE M  CD1 1 
ATOM 38163 N N   . ILE TA 3 123 ? 351.051 372.766 340.638 1.00 78.85  ? 123 ILE M  N   1 
ATOM 38164 C CA  . ILE TA 3 123 ? 351.422 371.617 341.451 1.00 78.85  ? 123 ILE M  CA  1 
ATOM 38165 C C   . ILE TA 3 123 ? 351.179 370.356 340.638 1.00 78.85  ? 123 ILE M  C   1 
ATOM 38166 O O   . ILE TA 3 123 ? 350.153 370.234 339.959 1.00 78.85  ? 123 ILE M  O   1 
ATOM 38167 C CB  . ILE TA 3 123 ? 350.651 371.612 342.782 1.00 78.85  ? 123 ILE M  CB  1 
ATOM 38168 C CG1 . ILE TA 3 123 ? 350.985 370.364 343.598 1.00 78.85  ? 123 ILE M  CG1 1 
ATOM 38169 C CG2 . ILE TA 3 123 ? 349.168 371.823 342.561 1.00 78.85  ? 123 ILE M  CG2 1 
ATOM 38170 C CD1 . ILE TA 3 123 ? 350.621 370.463 345.041 1.00 78.85  ? 123 ILE M  CD1 1 
ATOM 38171 N N   . VAL TA 3 124 ? 352.137 369.437 340.665 1.00 79.33  ? 124 VAL M  N   1 
ATOM 38172 C CA  . VAL TA 3 124 ? 352.082 368.266 339.802 1.00 79.33  ? 124 VAL M  CA  1 
ATOM 38173 C C   . VAL TA 3 124 ? 352.662 367.066 340.534 1.00 79.33  ? 124 VAL M  C   1 
ATOM 38174 O O   . VAL TA 3 124 ? 353.744 367.145 341.125 1.00 79.33  ? 124 VAL M  O   1 
ATOM 38175 C CB  . VAL TA 3 124 ? 352.792 368.547 338.462 1.00 79.33  ? 124 VAL M  CB  1 
ATOM 38176 C CG1 . VAL TA 3 124 ? 354.077 369.250 338.698 1.00 79.33  ? 124 VAL M  CG1 1 
ATOM 38177 C CG2 . VAL TA 3 124 ? 353.058 367.270 337.702 1.00 79.33  ? 124 VAL M  CG2 1 
ATOM 38178 N N   . GLU TA 3 125 ? 351.917 365.964 340.515 1.00 82.46  ? 125 GLU M  N   1 
ATOM 38179 C CA  . GLU TA 3 125 ? 352.232 364.752 341.250 1.00 82.46  ? 125 GLU M  CA  1 
ATOM 38180 C C   . GLU TA 3 125 ? 352.295 363.579 340.287 1.00 82.46  ? 125 GLU M  C   1 
ATOM 38181 O O   . GLU TA 3 125 ? 351.405 363.411 339.446 1.00 82.46  ? 125 GLU M  O   1 
ATOM 38182 C CB  . GLU TA 3 125 ? 351.182 364.501 342.327 1.00 82.46  ? 125 GLU M  CB  1 
ATOM 38183 C CG  . GLU TA 3 125 ? 351.391 363.242 343.117 1.00 82.46  ? 125 GLU M  CG  1 
ATOM 38184 C CD  . GLU TA 3 125 ? 350.350 363.064 344.194 1.00 82.46  ? 125 GLU M  CD  1 
ATOM 38185 O OE1 . GLU TA 3 125 ? 349.515 363.973 344.361 1.00 82.46  ? 125 GLU M  OE1 1 
ATOM 38186 O OE2 . GLU TA 3 125 ? 350.348 362.009 344.859 1.00 82.46  ? 125 GLU M  OE2 1 
ATOM 38187 N N   . THR TA 3 126 ? 353.352 362.780 340.399 1.00 83.05  ? 126 THR M  N   1 
ATOM 38188 C CA  . THR TA 3 126 ? 353.543 361.594 339.587 1.00 83.05  ? 126 THR M  CA  1 
ATOM 38189 C C   . THR TA 3 126 ? 353.626 360.365 340.475 1.00 83.05  ? 126 THR M  C   1 
ATOM 38190 O O   . THR TA 3 126 ? 354.095 360.432 341.618 1.00 83.05  ? 126 THR M  O   1 
ATOM 38191 C CB  . THR TA 3 126 ? 354.818 361.664 338.779 1.00 83.05  ? 126 THR M  CB  1 
ATOM 38192 O OG1 . THR TA 3 126 ? 355.918 361.599 339.685 1.00 83.05  ? 126 THR M  OG1 1 
ATOM 38193 C CG2 . THR TA 3 126 ? 354.894 362.959 338.001 1.00 83.05  ? 126 THR M  CG2 1 
ATOM 38194 N N   . ALA TA 3 127 ? 353.207 359.232 339.910 1.00 83.38  ? 127 ALA M  N   1 
ATOM 38195 C CA  . ALA TA 3 127 ? 353.128 357.994 340.675 1.00 83.38  ? 127 ALA M  CA  1 
ATOM 38196 C C   . ALA TA 3 127 ? 354.510 357.448 341.001 1.00 83.38  ? 127 ALA M  C   1 
ATOM 38197 O O   . ALA TA 3 127 ? 354.748 356.993 342.124 1.00 83.38  ? 127 ALA M  O   1 
ATOM 38198 C CB  . ALA TA 3 127 ? 352.309 356.961 339.908 1.00 83.38  ? 127 ALA M  CB  1 
ATOM 38199 N N   . THR TA 3 128 ? 355.428 357.473 340.042 1.00 82.15  ? 128 THR M  N   1 
ATOM 38200 C CA  . THR TA 3 128 ? 356.808 357.130 340.339 1.00 82.15  ? 128 THR M  CA  1 
ATOM 38201 C C   . THR TA 3 128 ? 357.550 358.401 340.728 1.00 82.15  ? 128 THR M  C   1 
ATOM 38202 O O   . THR TA 3 128 ? 356.957 359.470 340.889 1.00 82.15  ? 128 THR M  O   1 
ATOM 38203 C CB  . THR TA 3 128 ? 357.485 356.450 339.156 1.00 82.15  ? 128 THR M  CB  1 
ATOM 38204 O OG1 . THR TA 3 128 ? 357.578 357.375 338.069 1.00 82.15  ? 128 THR M  OG1 1 
ATOM 38205 C CG2 . THR TA 3 128 ? 356.695 355.238 338.720 1.00 82.15  ? 128 THR M  CG2 1 
ATOM 38206 N N   . VAL TA 3 129 ? 358.863 358.299 340.872 1.00 78.03  ? 129 VAL M  N   1 
ATOM 38207 C CA  . VAL TA 3 129 ? 359.696 359.429 341.228 1.00 78.03  ? 129 VAL M  CA  1 
ATOM 38208 C C   . VAL TA 3 129 ? 360.512 359.911 340.039 1.00 78.03  ? 129 VAL M  C   1 
ATOM 38209 O O   . VAL TA 3 129 ? 360.699 361.116 339.857 1.00 78.03  ? 129 VAL M  O   1 
ATOM 38210 C CB  . VAL TA 3 129 ? 360.603 359.060 342.419 1.00 78.03  ? 129 VAL M  CB  1 
ATOM 38211 C CG1 . VAL TA 3 129 ? 361.458 360.233 342.872 1.00 78.03  ? 129 VAL M  CG1 1 
ATOM 38212 C CG2 . VAL TA 3 129 ? 359.755 358.578 343.537 1.00 78.03  ? 129 VAL M  CG2 1 
ATOM 38213 N N   . CYS TA 3 130 ? 360.967 358.983 339.192 1.00 82.21  ? 130 CYS M  N   1 
ATOM 38214 C CA  . CYS TA 3 130 ? 361.744 359.359 338.018 1.00 82.21  ? 130 CYS M  CA  1 
ATOM 38215 C C   . CYS TA 3 130 ? 360.900 360.125 337.011 1.00 82.21  ? 130 CYS M  C   1 
ATOM 38216 O O   . CYS TA 3 130 ? 361.433 360.948 336.260 1.00 82.21  ? 130 CYS M  O   1 
ATOM 38217 C CB  . CYS TA 3 130 ? 362.344 358.117 337.372 1.00 82.21  ? 130 CYS M  CB  1 
ATOM 38218 S SG  . CYS TA 3 130 ? 363.438 357.207 338.453 1.00 82.21  ? 130 CYS M  SG  1 
ATOM 38219 N N   . ALA TA 3 131 ? 359.587 359.888 336.998 1.00 81.71  ? 131 ALA M  N   1 
ATOM 38220 C CA  . ALA TA 3 131 ? 358.702 360.719 336.196 1.00 81.71  ? 131 ALA M  CA  1 
ATOM 38221 C C   . ALA TA 3 131 ? 358.650 362.141 336.733 1.00 81.71  ? 131 ALA M  C   1 
ATOM 38222 O O   . ALA TA 3 131 ? 358.614 363.097 335.953 1.00 81.71  ? 131 ALA M  O   1 
ATOM 38223 C CB  . ALA TA 3 131 ? 357.305 360.112 336.153 1.00 81.71  ? 131 ALA M  CB  1 
ATOM 38224 N N   . ALA TA 3 132 ? 358.690 362.300 338.060 1.00 80.97  ? 132 ALA M  N   1 
ATOM 38225 C CA  . ALA TA 3 132 ? 358.655 363.632 338.656 1.00 80.97  ? 132 ALA M  CA  1 
ATOM 38226 C C   . ALA TA 3 132 ? 359.923 364.408 338.348 1.00 80.97  ? 132 ALA M  C   1 
ATOM 38227 O O   . ALA TA 3 132 ? 359.861 365.571 337.940 1.00 80.97  ? 132 ALA M  O   1 
ATOM 38228 C CB  . ALA TA 3 132 ? 358.460 363.541 340.165 1.00 80.97  ? 132 ALA M  CB  1 
ATOM 38229 N N   . ILE TA 3 133 ? 361.082 363.774 338.527 1.00 80.98  ? 133 ILE M  N   1 
ATOM 38230 C CA  . ILE TA 3 133 ? 362.352 364.443 338.272 1.00 80.98  ? 133 ILE M  CA  1 
ATOM 38231 C C   . ILE TA 3 133 ? 362.527 364.699 336.785 1.00 80.98  ? 133 ILE M  C   1 
ATOM 38232 O O   . ILE TA 3 133 ? 363.023 365.758 336.376 1.00 80.98  ? 133 ILE M  O   1 
ATOM 38233 C CB  . ILE TA 3 133 ? 363.499 363.603 338.850 1.00 80.98  ? 133 ILE M  CB  1 
ATOM 38234 C CG1 . ILE TA 3 133 ? 363.290 363.432 340.345 1.00 80.98  ? 133 ILE M  CG1 1 
ATOM 38235 C CG2 . ILE TA 3 133 ? 364.827 364.270 338.625 1.00 80.98  ? 133 ILE M  CG2 1 
ATOM 38236 C CD1 . ILE TA 3 133 ? 364.161 362.411 340.951 1.00 80.98  ? 133 ILE M  CD1 1 
ATOM 38237 N N   . ASP TA 3 134 ? 362.061 363.759 335.957 1.00 84.06  ? 134 ASP M  N   1 
ATOM 38238 C CA  . ASP TA 3 134 ? 362.113 363.910 334.507 1.00 84.06  ? 134 ASP M  CA  1 
ATOM 38239 C C   . ASP TA 3 134 ? 361.273 365.094 334.047 1.00 84.06  ? 134 ASP M  C   1 
ATOM 38240 O O   . ASP TA 3 134 ? 361.746 365.947 333.289 1.00 84.06  ? 134 ASP M  O   1 
ATOM 38241 C CB  . ASP TA 3 134 ? 361.623 362.623 333.849 1.00 84.06  ? 134 ASP M  CB  1 
ATOM 38242 C CG  . ASP TA 3 134 ? 361.993 362.536 332.390 1.00 84.06  ? 134 ASP M  CG  1 
ATOM 38243 O OD1 . ASP TA 3 134 ? 362.672 363.450 331.881 1.00 84.06  ? 134 ASP M  OD1 1 
ATOM 38244 O OD2 . ASP TA 3 134 ? 361.605 361.541 331.744 1.00 84.06  ? 134 ASP M  OD2 1 
ATOM 38245 N N   . SER TA 3 135 ? 360.035 365.185 334.532 1.00 84.05  ? 135 SER M  N   1 
ATOM 38246 C CA  . SER TA 3 135 ? 359.165 366.272 334.113 1.00 84.05  ? 135 SER M  CA  1 
ATOM 38247 C C   . SER TA 3 135 ? 359.585 367.602 334.711 1.00 84.05  ? 135 SER M  C   1 
ATOM 38248 O O   . SER TA 3 135 ? 359.407 368.637 334.070 1.00 84.05  ? 135 SER M  O   1 
ATOM 38249 C CB  . SER TA 3 135 ? 357.725 365.963 334.493 1.00 84.05  ? 135 SER M  CB  1 
ATOM 38250 O OG  . SER TA 3 135 ? 357.251 364.836 333.778 1.00 84.05  ? 135 SER M  OG  1 
ATOM 38251 N N   . ALA TA 3 136 ? 360.159 367.601 335.916 1.00 81.21  ? 136 ALA M  N   1 
ATOM 38252 C CA  . ALA TA 3 136 ? 360.653 368.844 336.493 1.00 81.21  ? 136 ALA M  CA  1 
ATOM 38253 C C   . ALA TA 3 136 ? 361.840 369.373 335.712 1.00 81.21  ? 136 ALA M  C   1 
ATOM 38254 O O   . ALA TA 3 136 ? 361.913 370.572 335.418 1.00 81.21  ? 136 ALA M  O   1 
ATOM 38255 C CB  . ALA TA 3 136 ? 361.038 368.633 337.954 1.00 81.21  ? 136 ALA M  CB  1 
ATOM 38256 N N   . ASP TA 3 137 ? 362.763 368.488 335.337 1.00 86.47  ? 137 ASP M  N   1 
ATOM 38257 C CA  . ASP TA 3 137 ? 363.922 368.923 334.576 1.00 86.47  ? 137 ASP M  CA  1 
ATOM 38258 C C   . ASP TA 3 137 ? 363.548 369.281 333.147 1.00 86.47  ? 137 ASP M  C   1 
ATOM 38259 O O   . ASP TA 3 137 ? 364.208 370.124 332.530 1.00 86.47  ? 137 ASP M  O   1 
ATOM 38260 C CB  . ASP TA 3 137 ? 364.995 367.843 334.604 1.00 86.47  ? 137 ASP M  CB  1 
ATOM 38261 C CG  . ASP TA 3 137 ? 366.274 368.293 333.959 1.00 86.47  ? 137 ASP M  CG  1 
ATOM 38262 O OD1 . ASP TA 3 137 ? 366.957 369.162 334.538 1.00 86.47  ? 137 ASP M  OD1 1 
ATOM 38263 O OD2 . ASP TA 3 137 ? 366.602 367.773 332.878 1.00 86.47  ? 137 ASP M  OD2 1 
ATOM 38264 N N   . ALA TA 3 138 ? 362.489 368.681 332.609 1.00 86.80  ? 138 ALA M  N   1 
ATOM 38265 C CA  . ALA TA 3 138 ? 362.014 369.109 331.301 1.00 86.80  ? 138 ALA M  CA  1 
ATOM 38266 C C   . ALA TA 3 138 ? 361.272 370.436 331.374 1.00 86.80  ? 138 ALA M  C   1 
ATOM 38267 O O   . ALA TA 3 138 ? 361.363 371.238 330.441 1.00 86.80  ? 138 ALA M  O   1 
ATOM 38268 C CB  . ALA TA 3 138 ? 361.119 368.037 330.683 1.00 86.80  ? 138 ALA M  CB  1 
ATOM 38269 N N   . ALA TA 3 139 ? 360.550 370.692 332.466 1.00 84.24  ? 139 ALA M  N   1 
ATOM 38270 C CA  . ALA TA 3 139 ? 359.792 371.927 332.580 1.00 84.24  ? 139 ALA M  CA  1 
ATOM 38271 C C   . ALA TA 3 139 ? 360.676 373.110 332.916 1.00 84.24  ? 139 ALA M  C   1 
ATOM 38272 O O   . ALA TA 3 139 ? 360.345 374.241 332.553 1.00 84.24  ? 139 ALA M  O   1 
ATOM 38273 C CB  . ALA TA 3 139 ? 358.702 371.791 333.637 1.00 84.24  ? 139 ALA M  CB  1 
ATOM 38274 N N   . LEU TA 3 140 ? 361.782 372.885 333.621 1.00 83.54  ? 140 LEU M  N   1 
ATOM 38275 C CA  . LEU TA 3 140 ? 362.694 373.990 333.896 1.00 83.54  ? 140 LEU M  CA  1 
ATOM 38276 C C   . LEU TA 3 140 ? 363.409 374.450 332.633 1.00 83.54  ? 140 LEU M  C   1 
ATOM 38277 O O   . LEU TA 3 140 ? 363.650 375.648 332.452 1.00 83.54  ? 140 LEU M  O   1 
ATOM 38278 C CB  . LEU TA 3 140 ? 363.704 373.589 334.966 1.00 83.54  ? 140 LEU M  CB  1 
ATOM 38279 C CG  . LEU TA 3 140 ? 363.140 373.473 336.377 1.00 83.54  ? 140 LEU M  CG  1 
ATOM 38280 C CD1 . LEU TA 3 140 ? 364.171 372.892 337.314 1.00 83.54  ? 140 LEU M  CD1 1 
ATOM 38281 C CD2 . LEU TA 3 140 ? 362.702 374.835 336.850 1.00 83.54  ? 140 LEU M  CD2 1 
ATOM 38282 N N   . LYS TA 3 141 ? 363.738 373.520 331.739 1.00 83.58  ? 141 LYS M  N   1 
ATOM 38283 C CA  . LYS TA 3 141 ? 364.457 373.847 330.518 1.00 83.58  ? 141 LYS M  CA  1 
ATOM 38284 C C   . LYS TA 3 141 ? 363.533 374.212 329.369 1.00 83.58  ? 141 LYS M  C   1 
ATOM 38285 O O   . LYS TA 3 141 ? 363.948 374.131 328.209 1.00 83.58  ? 141 LYS M  O   1 
ATOM 38286 C CB  . LYS TA 3 141 ? 365.363 372.688 330.105 1.00 83.58  ? 141 LYS M  CB  1 
ATOM 38287 C CG  . LYS TA 3 141 ? 366.530 372.462 331.037 1.00 83.58  ? 141 LYS M  CG  1 
ATOM 38288 C CD  . LYS TA 3 141 ? 367.500 371.442 330.475 1.00 83.58  ? 141 LYS M  CD  1 
ATOM 38289 C CE  . LYS TA 3 141 ? 366.918 370.047 330.534 1.00 83.58  ? 141 LYS M  CE  1 
ATOM 38290 N NZ  . LYS TA 3 141 ? 367.882 369.000 330.103 1.00 83.58  ? 141 LYS M  NZ  1 
ATOM 38291 N N   . THR TA 3 142 ? 362.295 374.603 329.657 1.00 84.64  ? 142 THR M  N   1 
ATOM 38292 C CA  . THR TA 3 142 ? 361.393 375.041 328.603 1.00 84.64  ? 142 THR M  CA  1 
ATOM 38293 C C   . THR TA 3 142 ? 360.598 376.286 328.948 1.00 84.64  ? 142 THR M  C   1 
ATOM 38294 O O   . THR TA 3 142 ? 359.907 376.801 328.068 1.00 84.64  ? 142 THR M  O   1 
ATOM 38295 C CB  . THR TA 3 142 ? 360.410 373.929 328.239 1.00 84.64  ? 142 THR M  CB  1 
ATOM 38296 O OG1 . THR TA 3 142 ? 359.702 374.295 327.054 1.00 84.64  ? 142 THR M  OG1 1 
ATOM 38297 C CG2 . THR TA 3 142 ? 359.416 373.752 329.346 1.00 84.64  ? 142 THR M  CG2 1 
ATOM 38298 N N   . ALA TA 3 143 ? 360.659 376.787 330.184 1.00 84.56  ? 143 ALA M  N   1 
ATOM 38299 C CA  . ALA TA 3 143 ? 359.937 377.983 330.586 1.00 84.56  ? 143 ALA M  CA  1 
ATOM 38300 C C   . ALA TA 3 143 ? 360.628 378.541 331.814 1.00 84.56  ? 143 ALA M  C   1 
ATOM 38301 O O   . ALA TA 3 143 ? 361.023 377.758 332.687 1.00 84.56  ? 143 ALA M  O   1 
ATOM 38302 C CB  . ALA TA 3 143 ? 358.467 377.684 330.891 1.00 84.56  ? 143 ALA M  CB  1 
ATOM 38303 N N   . PRO TA 3 144 ? 360.799 379.853 331.922 1.00 86.88  ? 144 PRO M  N   1 
ATOM 38304 C CA  . PRO TA 3 144 ? 361.516 380.427 333.081 1.00 86.88  ? 144 PRO M  CA  1 
ATOM 38305 C C   . PRO TA 3 144 ? 360.677 380.417 334.353 1.00 86.88  ? 144 PRO M  C   1 
ATOM 38306 O O   . PRO TA 3 144 ? 360.161 381.433 334.822 1.00 86.88  ? 144 PRO M  O   1 
ATOM 38307 C CB  . PRO TA 3 144 ? 361.836 381.844 332.598 1.00 86.88  ? 144 PRO M  CB  1 
ATOM 38308 C CG  . PRO TA 3 144 ? 360.764 382.158 331.641 1.00 86.88  ? 144 PRO M  CG  1 
ATOM 38309 C CD  . PRO TA 3 144 ? 360.433 380.881 330.937 1.00 86.88  ? 144 PRO M  CD  1 
ATOM 38310 N N   . VAL TA 3 145 ? 360.547 379.233 334.939 1.00 86.26  ? 145 VAL M  N   1 
ATOM 38311 C CA  . VAL TA 3 145 ? 359.791 379.042 336.162 1.00 86.26  ? 145 VAL M  CA  1 
ATOM 38312 C C   . VAL TA 3 145 ? 360.770 378.792 337.301 1.00 86.26  ? 145 VAL M  C   1 
ATOM 38313 O O   . VAL TA 3 145 ? 361.954 378.543 337.089 1.00 86.26  ? 145 VAL M  O   1 
ATOM 38314 C CB  . VAL TA 3 145 ? 358.793 377.888 336.038 1.00 86.26  ? 145 VAL M  CB  1 
ATOM 38315 C CG1 . VAL TA 3 145 ? 357.813 378.171 334.927 1.00 86.26  ? 145 VAL M  CG1 1 
ATOM 38316 C CG2 . VAL TA 3 145 ? 359.538 376.611 335.772 1.00 86.26  ? 145 VAL M  CG2 1 
ATOM 38317 N N   . VAL TA 3 146 ? 360.261 378.858 338.526 1.00 84.50  ? 146 VAL M  N   1 
ATOM 38318 C CA  . VAL TA 3 146 ? 361.061 378.630 339.722 1.00 84.50  ? 146 VAL M  CA  1 
ATOM 38319 C C   . VAL TA 3 146 ? 360.452 377.466 340.487 1.00 84.50  ? 146 VAL M  C   1 
ATOM 38320 O O   . VAL TA 3 146 ? 359.253 377.474 340.785 1.00 84.50  ? 146 VAL M  O   1 
ATOM 38321 C CB  . VAL TA 3 146 ? 361.133 379.883 340.610 1.00 84.50  ? 146 VAL M  CB  1 
ATOM 38322 C CG1 . VAL TA 3 146 ? 361.974 379.602 341.833 1.00 84.50  ? 146 VAL M  CG1 1 
ATOM 38323 C CG2 . VAL TA 3 146 ? 361.692 381.055 339.837 1.00 84.50  ? 146 VAL M  CG2 1 
ATOM 38324 N N   . LEU TA 3 147 ? 361.275 376.470 340.800 1.00 84.72  ? 147 LEU M  N   1 
ATOM 38325 C CA  . LEU TA 3 147 ? 360.832 375.328 341.586 1.00 84.72  ? 147 LEU M  CA  1 
ATOM 38326 C C   . LEU TA 3 147 ? 360.861 375.683 343.064 1.00 84.72  ? 147 LEU M  C   1 
ATOM 38327 O O   . LEU TA 3 147 ? 361.867 376.192 343.564 1.00 84.72  ? 147 LEU M  O   1 
ATOM 38328 C CB  . LEU TA 3 147 ? 361.727 374.125 341.310 1.00 84.72  ? 147 LEU M  CB  1 
ATOM 38329 C CG  . LEU TA 3 147 ? 361.387 372.843 342.052 1.00 84.72  ? 147 LEU M  CG  1 
ATOM 38330 C CD1 . LEU TA 3 147 ? 360.019 372.365 341.648 1.00 84.72  ? 147 LEU M  CD1 1 
ATOM 38331 C CD2 . LEU TA 3 147 ? 362.421 371.784 341.766 1.00 84.72  ? 147 LEU M  CD2 1 
ATOM 38332 N N   . ARG TA 3 148 ? 359.763 375.415 343.767 1.00 88.48  ? 148 ARG M  N   1 
ATOM 38333 C CA  . ARG TA 3 148 ? 359.651 375.792 345.169 1.00 88.48  ? 148 ARG M  CA  1 
ATOM 38334 C C   . ARG TA 3 148 ? 359.770 374.618 346.124 1.00 88.48  ? 148 ARG M  C   1 
ATOM 38335 O O   . ARG TA 3 148 ? 360.536 374.691 347.087 1.00 88.48  ? 148 ARG M  O   1 
ATOM 38336 C CB  . ARG TA 3 148 ? 358.330 376.515 345.421 1.00 88.48  ? 148 ARG M  CB  1 
ATOM 38337 C CG  . ARG TA 3 148 ? 358.207 377.770 344.625 1.00 88.48  ? 148 ARG M  CG  1 
ATOM 38338 C CD  . ARG TA 3 148 ? 359.239 378.787 345.035 1.00 88.48  ? 148 ARG M  CD  1 
ATOM 38339 N NE  . ARG TA 3 148 ? 359.074 380.004 344.257 1.00 88.48  ? 148 ARG M  NE  1 
ATOM 38340 C CZ  . ARG TA 3 148 ? 359.902 381.036 344.306 1.00 88.48  ? 148 ARG M  CZ  1 
ATOM 38341 N NH1 . ARG TA 3 148 ? 359.671 382.102 343.556 1.00 88.48  ? 148 ARG M  NH1 1 
ATOM 38342 N NH2 . ARG TA 3 148 ? 360.966 380.994 345.092 1.00 88.48  ? 148 ARG M  NH2 1 
ATOM 38343 N N   . ASP TA 3 149 ? 359.016 373.545 345.905 1.00 87.22  ? 149 ASP M  N   1 
ATOM 38344 C CA  . ASP TA 3 149 ? 359.070 372.409 346.811 1.00 87.22  ? 149 ASP M  CA  1 
ATOM 38345 C C   . ASP TA 3 149 ? 358.793 371.119 346.061 1.00 87.22  ? 149 ASP M  C   1 
ATOM 38346 O O   . ASP TA 3 149 ? 358.151 371.106 345.006 1.00 87.22  ? 149 ASP M  O   1 
ATOM 38347 C CB  . ASP TA 3 149 ? 358.105 372.579 347.986 1.00 87.22  ? 149 ASP M  CB  1 
ATOM 38348 C CG  . ASP TA 3 149 ? 356.707 372.900 347.554 1.00 87.22  ? 149 ASP M  CG  1 
ATOM 38349 O OD1 . ASP TA 3 149 ? 356.494 373.098 346.351 1.00 87.22  ? 149 ASP M  OD1 1 
ATOM 38350 O OD2 . ASP TA 3 149 ? 355.819 372.972 348.425 1.00 87.22  ? 149 ASP M  OD2 1 
ATOM 38351 N N   . MET TA 3 150 ? 359.280 370.029 346.644 1.00 82.23  ? 150 MET M  N   1 
ATOM 38352 C CA  . MET TA 3 150 ? 359.379 368.760 345.937 1.00 82.23  ? 150 MET M  CA  1 
ATOM 38353 C C   . MET TA 3 150 ? 359.538 367.659 346.968 1.00 82.23  ? 150 MET M  C   1 
ATOM 38354 O O   . MET TA 3 150 ? 360.486 367.683 347.758 1.00 82.23  ? 150 MET M  O   1 
ATOM 38355 C CB  . MET TA 3 150 ? 360.564 368.791 344.986 1.00 82.23  ? 150 MET M  CB  1 
ATOM 38356 C CG  . MET TA 3 150 ? 360.704 367.615 344.056 1.00 82.23  ? 150 MET M  CG  1 
ATOM 38357 S SD  . MET TA 3 150 ? 362.050 367.985 342.922 1.00 82.23  ? 150 MET M  SD  1 
ATOM 38358 C CE  . MET TA 3 150 ? 362.022 366.552 341.875 1.00 82.23  ? 150 MET M  CE  1 
ATOM 38359 N N   . ARG TA 3 151 ? 358.622 366.701 346.957 1.00 80.06  ? 151 ARG M  N   1 
ATOM 38360 C CA  . ARG TA 3 151 ? 358.623 365.591 347.899 1.00 80.06  ? 151 ARG M  CA  1 
ATOM 38361 C C   . ARG TA 3 151 ? 358.721 364.300 347.108 1.00 80.06  ? 151 ARG M  C   1 
ATOM 38362 O O   . ARG TA 3 151 ? 357.908 364.058 346.208 1.00 80.06  ? 151 ARG M  O   1 
ATOM 38363 C CB  . ARG TA 3 151 ? 357.361 365.608 348.751 1.00 80.06  ? 151 ARG M  CB  1 
ATOM 38364 C CG  . ARG TA 3 151 ? 357.245 364.515 349.779 1.00 80.06  ? 151 ARG M  CG  1 
ATOM 38365 C CD  . ARG TA 3 151 ? 358.218 364.728 350.907 1.00 80.06  ? 151 ARG M  CD  1 
ATOM 38366 N NE  . ARG TA 3 151 ? 358.016 363.772 351.989 1.00 80.06  ? 151 ARG M  NE  1 
ATOM 38367 C CZ  . ARG TA 3 151 ? 357.214 363.985 353.026 1.00 80.06  ? 151 ARG M  CZ  1 
ATOM 38368 N NH1 . ARG TA 3 151 ? 356.539 365.120 353.122 1.00 80.06  ? 151 ARG M  NH1 1 
ATOM 38369 N NH2 . ARG TA 3 151 ? 357.087 363.062 353.967 1.00 80.06  ? 151 ARG M  NH2 1 
ATOM 38370 N N   . LEU TA 3 152 ? 359.717 363.484 347.438 1.00 79.03  ? 152 LEU M  N   1 
ATOM 38371 C CA  . LEU TA 3 152 ? 360.092 362.316 346.648 1.00 79.03  ? 152 LEU M  CA  1 
ATOM 38372 C C   . LEU TA 3 152 ? 359.960 361.073 347.515 1.00 79.03  ? 152 LEU M  C   1 
ATOM 38373 O O   . LEU TA 3 152 ? 360.914 360.679 348.190 1.00 79.03  ? 152 LEU M  O   1 
ATOM 38374 C CB  . LEU TA 3 152 ? 361.504 362.447 346.124 1.00 79.03  ? 152 LEU M  CB  1 
ATOM 38375 C CG  . LEU TA 3 152 ? 361.802 363.662 345.262 1.00 79.03  ? 152 LEU M  CG  1 
ATOM 38376 C CD1 . LEU TA 3 152 ? 363.255 363.635 344.852 1.00 79.03  ? 152 LEU M  CD1 1 
ATOM 38377 C CD2 . LEU TA 3 152 ? 360.895 363.720 344.060 1.00 79.03  ? 152 LEU M  CD2 1 
ATOM 38378 N N   . ALA TA 3 153 ? 358.753 360.514 347.554 1.00 74.95  ? 153 ALA M  N   1 
ATOM 38379 C CA  . ALA TA 3 153 ? 358.466 359.145 347.976 1.00 74.95  ? 153 ALA M  CA  1 
ATOM 38380 C C   . ALA TA 3 153 ? 358.720 358.823 349.441 1.00 74.95  ? 153 ALA M  C   1 
ATOM 38381 O O   . ALA TA 3 153 ? 358.375 357.728 349.885 1.00 74.95  ? 153 ALA M  O   1 
ATOM 38382 C CB  . ALA TA 3 153 ? 359.252 358.152 347.129 1.00 74.95  ? 153 ALA M  CB  1 
ATOM 38383 N N   . ILE TA 3 154 ? 359.295 359.719 350.200 1.00 74.30  ? 154 ILE M  N   1 
ATOM 38384 C CA  . ILE TA 3 154 ? 359.390 359.501 351.633 1.00 74.30  ? 154 ILE M  CA  1 
ATOM 38385 C C   . ILE TA 3 154 ? 358.131 360.071 352.263 1.00 74.30  ? 154 ILE M  C   1 
ATOM 38386 O O   . ILE TA 3 154 ? 357.602 361.102 351.829 1.00 74.30  ? 154 ILE M  O   1 
ATOM 38387 C CB  . ILE TA 3 154 ? 360.684 360.101 352.218 1.00 74.30  ? 154 ILE M  CB  1 
ATOM 38388 C CG1 . ILE TA 3 154 ? 360.859 359.680 353.674 1.00 74.30  ? 154 ILE M  CG1 1 
ATOM 38389 C CG2 . ILE TA 3 154 ? 360.753 361.598 352.065 1.00 74.30  ? 154 ILE M  CG2 1 
ATOM 38390 C CD1 . ILE TA 3 154 ? 361.066 358.204 353.838 1.00 74.30  ? 154 ILE M  CD1 1 
ATOM 38391 N N   . GLY TA 3 155 ? 357.581 359.341 353.218 1.00 77.67  ? 155 GLY M  N   1 
ATOM 38392 C CA  . GLY TA 3 155 ? 356.326 359.750 353.804 1.00 77.67  ? 155 GLY M  CA  1 
ATOM 38393 C C   . GLY TA 3 155 ? 355.117 359.363 352.980 1.00 77.67  ? 155 GLY M  C   1 
ATOM 38394 O O   . GLY TA 3 155 ? 354.260 358.627 353.468 1.00 77.67  ? 155 GLY M  O   1 
ATOM 38395 N N   . ILE TA 3 156 ? 355.049 359.798 351.727 1.00 76.22  ? 156 ILE M  N   1 
ATOM 38396 C CA  . ILE TA 3 156 ? 353.807 359.763 350.975 1.00 76.22  ? 156 ILE M  CA  1 
ATOM 38397 C C   . ILE TA 3 156 ? 353.712 358.523 350.086 1.00 76.22  ? 156 ILE M  C   1 
ATOM 38398 O O   . ILE TA 3 156 ? 353.002 358.541 349.080 1.00 76.22  ? 156 ILE M  O   1 
ATOM 38399 C CB  . ILE TA 3 156 ? 353.599 361.052 350.172 1.00 76.22  ? 156 ILE M  CB  1 
ATOM 38400 C CG1 . ILE TA 3 156 ? 354.728 361.279 349.187 1.00 76.22  ? 156 ILE M  CG1 1 
ATOM 38401 C CG2 . ILE TA 3 156 ? 353.561 362.225 351.095 1.00 76.22  ? 156 ILE M  CG2 1 
ATOM 38402 C CD1 . ILE TA 3 156 ? 354.457 362.434 348.277 1.00 76.22  ? 156 ILE M  CD1 1 
ATOM 38403 N N   . ALA TA 3 157 ? 354.431 357.455 350.445 1.00 78.15  ? 157 ALA M  N   1 
ATOM 38404 C CA  . ALA TA 3 157 ? 354.246 356.095 349.923 1.00 78.15  ? 157 ALA M  CA  1 
ATOM 38405 C C   . ALA TA 3 157 ? 354.514 356.008 348.421 1.00 78.15  ? 157 ALA M  C   1 
ATOM 38406 O O   . ALA TA 3 157 ? 353.647 355.664 347.622 1.00 78.15  ? 157 ALA M  O   1 
ATOM 38407 C CB  . ALA TA 3 157 ? 352.851 355.555 350.265 1.00 78.15  ? 157 ALA M  CB  1 
ATOM 38408 N N   . GLY TA 3 158 ? 355.743 356.327 348.051 1.00 78.21  ? 158 GLY M  N   1 
ATOM 38409 C CA  . GLY TA 3 158 ? 356.200 356.135 346.694 1.00 78.21  ? 158 GLY M  CA  1 
ATOM 38410 C C   . GLY TA 3 158 ? 355.974 357.291 345.759 1.00 78.21  ? 158 GLY M  C   1 
ATOM 38411 O O   . GLY TA 3 158 ? 356.832 357.582 344.926 1.00 78.21  ? 158 GLY M  O   1 
ATOM 38412 N N   . LYS TA 3 159 ? 354.833 357.963 345.874 1.00 79.73  ? 159 LYS M  N   1 
ATOM 38413 C CA  . LYS TA 3 159 ? 354.478 359.023 344.943 1.00 79.73  ? 159 LYS M  CA  1 
ATOM 38414 C C   . LYS TA 3 159 ? 355.353 360.248 345.169 1.00 79.73  ? 159 LYS M  C   1 
ATOM 38415 O O   . LYS TA 3 159 ? 356.000 360.392 346.203 1.00 79.73  ? 159 LYS M  O   1 
ATOM 38416 C CB  . LYS TA 3 159 ? 353.013 359.393 345.104 1.00 79.73  ? 159 LYS M  CB  1 
ATOM 38417 C CG  . LYS TA 3 159 ? 352.090 358.243 344.819 1.00 79.73  ? 159 LYS M  CG  1 
ATOM 38418 C CD  . LYS TA 3 159 ? 350.672 358.711 344.872 1.00 79.73  ? 159 LYS M  CD  1 
ATOM 38419 C CE  . LYS TA 3 159 ? 350.293 359.028 346.287 1.00 79.73  ? 159 LYS M  CE  1 
ATOM 38420 N NZ  . LYS TA 3 159 ? 348.880 359.468 346.440 1.00 79.73  ? 159 LYS M  NZ  1 
ATOM 38421 N N   . ALA TA 3 160 ? 355.385 361.134 344.182 1.00 81.01  ? 160 ALA M  N   1 
ATOM 38422 C CA  . ALA TA 3 160 ? 356.311 362.252 344.277 1.00 81.01  ? 160 ALA M  CA  1 
ATOM 38423 C C   . ALA TA 3 160 ? 355.728 363.456 343.572 1.00 81.01  ? 160 ALA M  C   1 
ATOM 38424 O O   . ALA TA 3 160 ? 355.265 363.339 342.438 1.00 81.01  ? 160 ALA M  O   1 
ATOM 38425 C CB  . ALA TA 3 160 ? 357.665 361.888 343.669 1.00 81.01  ? 160 ALA M  CB  1 
ATOM 38426 N N   . PHE TA 3 161 ? 355.774 364.610 344.222 1.00 82.08  ? 161 PHE M  N   1 
ATOM 38427 C CA  . PHE TA 3 161 ? 355.214 365.808 343.616 1.00 82.08  ? 161 PHE M  CA  1 
ATOM 38428 C C   . PHE TA 3 161 ? 356.203 366.955 343.690 1.00 82.08  ? 161 PHE M  C   1 
ATOM 38429 O O   . PHE TA 3 161 ? 357.222 366.889 344.384 1.00 82.08  ? 161 PHE M  O   1 
ATOM 38430 C CB  . PHE TA 3 161 ? 353.884 366.219 344.267 1.00 82.08  ? 161 PHE M  CB  1 
ATOM 38431 C CG  . PHE TA 3 161 ? 353.996 366.624 345.703 1.00 82.08  ? 161 PHE M  CG  1 
ATOM 38432 C CD1 . PHE TA 3 161 ? 353.882 365.681 346.701 1.00 82.08  ? 161 PHE M  CD1 1 
ATOM 38433 C CD2 . PHE TA 3 161 ? 354.160 367.952 346.061 1.00 82.08  ? 161 PHE M  CD2 1 
ATOM 38434 C CE1 . PHE TA 3 161 ? 353.959 366.046 348.022 1.00 82.08  ? 161 PHE M  CE1 1 
ATOM 38435 C CE2 . PHE TA 3 161 ? 354.262 368.317 347.376 1.00 82.08  ? 161 PHE M  CE2 1 
ATOM 38436 C CZ  . PHE TA 3 161 ? 354.159 367.366 348.359 1.00 82.08  ? 161 PHE M  CZ  1 
ATOM 38437 N N   . PHE TA 3 162 ? 355.847 368.031 342.993 1.00 82.81  ? 162 PHE M  N   1 
ATOM 38438 C CA  . PHE TA 3 162 ? 356.596 369.279 343.044 1.00 82.81  ? 162 PHE M  CA  1 
ATOM 38439 C C   . PHE TA 3 162 ? 355.716 370.413 342.544 1.00 82.81  ? 162 PHE M  C   1 
ATOM 38440 O O   . PHE TA 3 162 ? 354.753 370.198 341.803 1.00 82.81  ? 162 PHE M  O   1 
ATOM 38441 C CB  . PHE TA 3 162 ? 357.894 369.198 342.236 1.00 82.81  ? 162 PHE M  CB  1 
ATOM 38442 C CG  . PHE TA 3 162 ? 357.700 368.939 340.775 1.00 82.81  ? 162 PHE M  CG  1 
ATOM 38443 C CD1 . PHE TA 3 162 ? 357.554 367.648 340.301 1.00 82.81  ? 162 PHE M  CD1 1 
ATOM 38444 C CD2 . PHE TA 3 162 ? 357.749 369.977 339.866 1.00 82.81  ? 162 PHE M  CD2 1 
ATOM 38445 C CE1 . PHE TA 3 162 ? 357.404 367.403 338.956 1.00 82.81  ? 162 PHE M  CE1 1 
ATOM 38446 C CE2 . PHE TA 3 162 ? 357.607 369.738 338.518 1.00 82.81  ? 162 PHE M  CE2 1 
ATOM 38447 C CZ  . PHE TA 3 162 ? 357.437 368.446 338.063 1.00 82.81  ? 162 PHE M  CZ  1 
ATOM 38448 N N   . THR TA 3 163 ? 356.054 371.631 342.970 1.00 84.61  ? 163 THR M  N   1 
ATOM 38449 C CA  . THR TA 3 163 ? 355.325 372.821 342.544 1.00 84.61  ? 163 THR M  CA  1 
ATOM 38450 C C   . THR TA 3 163 ? 356.273 373.815 341.896 1.00 84.61  ? 163 THR M  C   1 
ATOM 38451 O O   . THR TA 3 163 ? 357.319 374.141 342.463 1.00 84.61  ? 163 THR M  O   1 
ATOM 38452 C CB  . THR TA 3 163 ? 354.622 373.528 343.698 1.00 84.61  ? 163 THR M  CB  1 
ATOM 38453 O OG1 . THR TA 3 163 ? 355.604 374.123 344.547 1.00 84.61  ? 163 THR M  OG1 1 
ATOM 38454 C CG2 . THR TA 3 163 ? 353.814 372.562 344.513 1.00 84.61  ? 163 THR M  CG2 1 
ATOM 38455 N N   . LEU TA 3 164 ? 355.886 374.312 340.730 1.00 84.52  ? 164 LEU M  N   1 
ATOM 38456 C CA  . LEU TA 3 164 ? 356.547 375.423 340.068 1.00 84.52  ? 164 LEU M  CA  1 
ATOM 38457 C C   . LEU TA 3 164 ? 355.761 376.700 340.325 1.00 84.52  ? 164 LEU M  C   1 
ATOM 38458 O O   . LEU TA 3 164 ? 354.586 376.663 340.684 1.00 84.52  ? 164 LEU M  O   1 
ATOM 38459 C CB  . LEU TA 3 164 ? 356.643 375.175 338.566 1.00 84.52  ? 164 LEU M  CB  1 
ATOM 38460 C CG  . LEU TA 3 164 ? 357.400 373.934 338.125 1.00 84.52  ? 164 LEU M  CG  1 
ATOM 38461 C CD1 . LEU TA 3 164 ? 357.258 373.759 336.635 1.00 84.52  ? 164 LEU M  CD1 1 
ATOM 38462 C CD2 . LEU TA 3 164 ? 358.848 374.061 338.517 1.00 84.52  ? 164 LEU M  CD2 1 
ATOM 38463 N N   . THR TA 3 165 ? 356.422 377.838 340.140 1.00 87.83  ? 165 THR M  N   1 
ATOM 38464 C CA  . THR TA 3 165 ? 355.727 379.119 340.191 1.00 87.83  ? 165 THR M  CA  1 
ATOM 38465 C C   . THR TA 3 165 ? 356.080 379.986 338.996 1.00 87.83  ? 165 THR M  C   1 
ATOM 38466 O O   . THR TA 3 165 ? 356.690 379.518 338.033 1.00 87.83  ? 165 THR M  O   1 
ATOM 38467 C CB  . THR TA 3 165 ? 356.044 379.886 341.474 1.00 87.83  ? 165 THR M  CB  1 
ATOM 38468 O OG1 . THR TA 3 165 ? 357.462 379.994 341.641 1.00 87.83  ? 165 THR M  OG1 1 
ATOM 38469 C CG2 . THR TA 3 165 ? 355.410 379.233 342.681 1.00 87.83  ? 165 THR M  CG2 1 
ATOM 38470 N N   . GLY TA 3 166 ? 355.666 381.237 339.038 1.00 92.51  ? 166 GLY M  N   1 
ATOM 38471 C CA  . GLY TA 3 166 ? 356.075 382.213 338.049 1.00 92.51  ? 166 GLY M  CA  1 
ATOM 38472 C C   . GLY TA 3 166 ? 354.886 382.880 337.398 1.00 92.51  ? 166 GLY M  C   1 
ATOM 38473 O O   . GLY TA 3 166 ? 353.762 382.851 337.907 1.00 92.51  ? 166 GLY M  O   1 
ATOM 38474 N N   . GLU TA 3 167 ? 355.152 383.507 336.257 1.00 92.05  ? 167 GLU M  N   1 
ATOM 38475 C CA  . GLU TA 3 167 ? 354.108 384.128 335.458 1.00 92.05  ? 167 GLU M  CA  1 
ATOM 38476 C C   . GLU TA 3 167 ? 353.184 383.051 334.883 1.00 92.05  ? 167 GLU M  C   1 
ATOM 38477 O O   . GLU TA 3 167 ? 353.583 381.897 334.708 1.00 92.05  ? 167 GLU M  O   1 
ATOM 38478 C CB  . GLU TA 3 167 ? 354.758 384.965 334.352 1.00 92.05  ? 167 GLU M  CB  1 
ATOM 38479 C CG  . GLU TA 3 167 ? 353.843 385.825 333.502 1.00 92.05  ? 167 GLU M  CG  1 
ATOM 38480 C CD  . GLU TA 3 167 ? 354.597 386.580 332.426 1.00 92.05  ? 167 GLU M  CD  1 
ATOM 38481 O OE1 . GLU TA 3 167 ? 355.839 386.449 332.368 1.00 92.05  ? 167 GLU M  OE1 1 
ATOM 38482 O OE2 . GLU TA 3 167 ? 353.947 387.290 331.628 1.00 92.05  ? 167 GLU M  OE2 1 
ATOM 38483 N N   . LEU TA 3 168 ? 351.927 383.434 334.621 1.00 88.11  ? 168 LEU M  N   1 
ATOM 38484 C CA  . LEU TA 3 168 ? 350.890 382.478 334.232 1.00 88.11  ? 168 LEU M  CA  1 
ATOM 38485 C C   . LEU TA 3 168 ? 351.164 381.839 332.874 1.00 88.11  ? 168 LEU M  C   1 
ATOM 38486 O O   . LEU TA 3 168 ? 350.884 380.648 332.676 1.00 88.11  ? 168 LEU M  O   1 
ATOM 38487 C CB  . LEU TA 3 168 ? 349.531 383.173 334.227 1.00 88.11  ? 168 LEU M  CB  1 
ATOM 38488 C CG  . LEU TA 3 168 ? 348.324 382.347 333.794 1.00 88.11  ? 168 LEU M  CG  1 
ATOM 38489 C CD1 . LEU TA 3 168 ? 348.135 381.159 334.698 1.00 88.11  ? 168 LEU M  CD1 1 
ATOM 38490 C CD2 . LEU TA 3 168 ? 347.090 383.214 333.799 1.00 88.11  ? 168 LEU M  CD2 1 
ATOM 38491 N N   . ALA TA 3 169 ? 351.712 382.602 331.928 1.00 87.31  ? 169 ALA M  N   1 
ATOM 38492 C CA  . ALA TA 3 169 ? 351.999 382.041 330.612 1.00 87.31  ? 169 ALA M  CA  1 
ATOM 38493 C C   . ALA TA 3 169 ? 353.108 381.000 330.686 1.00 87.31  ? 169 ALA M  C   1 
ATOM 38494 O O   . ALA TA 3 169 ? 353.042 379.957 330.018 1.00 87.31  ? 169 ALA M  O   1 
ATOM 38495 C CB  . ALA TA 3 169 ? 352.367 383.161 329.645 1.00 87.31  ? 169 ALA M  CB  1 
ATOM 38496 N N   . ASP TA 3 170 ? 354.100 381.244 331.543 1.00 90.17  ? 170 ASP M  N   1 
ATOM 38497 C CA  . ASP TA 3 170 ? 355.188 380.293 331.722 1.00 90.17  ? 170 ASP M  CA  1 
ATOM 38498 C C   . ASP TA 3 170 ? 354.702 379.008 332.381 1.00 90.17  ? 170 ASP M  C   1 
ATOM 38499 O O   . ASP TA 3 170 ? 355.112 377.911 331.983 1.00 90.17  ? 170 ASP M  O   1 
ATOM 38500 C CB  . ASP TA 3 170 ? 356.305 380.934 332.541 1.00 90.17  ? 170 ASP M  CB  1 
ATOM 38501 C CG  . ASP TA 3 170 ? 356.987 382.069 331.804 1.00 90.17  ? 170 ASP M  CG  1 
ATOM 38502 O OD1 . ASP TA 3 170 ? 356.986 382.058 330.557 1.00 90.17  ? 170 ASP M  OD1 1 
ATOM 38503 O OD2 . ASP TA 3 170 ? 357.534 382.970 332.471 1.00 90.17  ? 170 ASP M  OD2 1 
ATOM 38504 N N   . VAL TA 3 171 ? 353.801 379.110 333.360 1.00 85.18  ? 171 VAL M  N   1 
ATOM 38505 C CA  . VAL TA 3 171 ? 353.352 377.891 334.017 1.00 85.18  ? 171 VAL M  CA  1 
ATOM 38506 C C   . VAL TA 3 171 ? 352.360 377.126 333.155 1.00 85.18  ? 171 VAL M  C   1 
ATOM 38507 O O   . VAL TA 3 171 ? 352.307 375.896 333.244 1.00 85.18  ? 171 VAL M  O   1 
ATOM 38508 C CB  . VAL TA 3 171 ? 352.782 378.178 335.416 1.00 85.18  ? 171 VAL M  CB  1 
ATOM 38509 C CG1 . VAL TA 3 171 ? 353.807 378.929 336.246 1.00 85.18  ? 171 VAL M  CG1 1 
ATOM 38510 C CG2 . VAL TA 3 171 ? 351.489 378.934 335.364 1.00 85.18  ? 171 VAL M  CG2 1 
ATOM 38511 N N   . GLU TA 3 172 ? 351.644 377.793 332.249 1.00 90.02  ? 172 GLU M  N   1 
ATOM 38512 C CA  . GLU TA 3 172 ? 350.809 377.040 331.318 1.00 90.02  ? 172 GLU M  CA  1 
ATOM 38513 C C   . GLU TA 3 172 ? 351.647 376.351 330.242 1.00 90.02  ? 172 GLU M  C   1 
ATOM 38514 O O   . GLU TA 3 172 ? 351.322 375.232 329.820 1.00 90.02  ? 172 GLU M  O   1 
ATOM 38515 C CB  . GLU TA 3 172 ? 349.761 377.950 330.690 1.00 90.02  ? 172 GLU M  CB  1 
ATOM 38516 C CG  . GLU TA 3 172 ? 348.708 378.405 331.669 1.00 90.02  ? 172 GLU M  CG  1 
ATOM 38517 C CD  . GLU TA 3 172 ? 347.719 379.357 331.047 1.00 90.02  ? 172 GLU M  CD  1 
ATOM 38518 O OE1 . GLU TA 3 172 ? 347.903 379.706 329.864 1.00 90.02  ? 172 GLU M  OE1 1 
ATOM 38519 O OE2 . GLU TA 3 172 ? 346.772 379.773 331.744 1.00 90.02  ? 172 GLU M  OE2 1 
ATOM 38520 N N   . ALA TA 3 173 ? 352.737 376.988 329.796 1.00 89.49  ? 173 ALA M  N   1 
ATOM 38521 C CA  . ALA TA 3 173 ? 353.635 376.315 328.857 1.00 89.49  ? 173 ALA M  CA  1 
ATOM 38522 C C   . ALA TA 3 173 ? 354.333 375.128 329.513 1.00 89.49  ? 173 ALA M  C   1 
ATOM 38523 O O   . ALA TA 3 173 ? 354.496 374.063 328.892 1.00 89.49  ? 173 ALA M  O   1 
ATOM 38524 C CB  . ALA TA 3 173 ? 354.658 377.306 328.315 1.00 89.49  ? 173 ALA M  CB  1 
ATOM 38525 N N   . ALA TA 3 174 ? 354.722 375.286 330.780 1.00 87.36  ? 174 ALA M  N   1 
ATOM 38526 C CA  . ALA TA 3 174 ? 355.270 374.169 331.536 1.00 87.36  ? 174 ALA M  CA  1 
ATOM 38527 C C   . ALA TA 3 174 ? 354.244 373.058 331.720 1.00 87.36  ? 174 ALA M  C   1 
ATOM 38528 O O   . ALA TA 3 174 ? 354.607 371.880 331.705 1.00 87.36  ? 174 ALA M  O   1 
ATOM 38529 C CB  . ALA TA 3 174 ? 355.781 374.657 332.888 1.00 87.36  ? 174 ALA M  CB  1 
ATOM 38530 N N   . ALA TA 3 175 ? 352.965 373.409 331.867 1.00 87.95  ? 175 ALA M  N   1 
ATOM 38531 C CA  . ALA TA 3 175 ? 351.927 372.387 331.930 1.00 87.95  ? 175 ALA M  CA  1 
ATOM 38532 C C   . ALA TA 3 175 ? 351.807 371.636 330.614 1.00 87.95  ? 175 ALA M  C   1 
ATOM 38533 O O   . ALA TA 3 175 ? 351.607 370.413 330.611 1.00 87.95  ? 175 ALA M  O   1 
ATOM 38534 C CB  . ALA TA 3 175 ? 350.586 373.014 332.291 1.00 87.95  ? 175 ALA M  CB  1 
ATOM 38535 N N   . GLU TA 3 176 ? 351.925 372.356 329.491 1.00 92.79  ? 176 GLU M  N   1 
ATOM 38536 C CA  . GLU TA 3 176 ? 351.902 371.711 328.179 1.00 92.79  ? 176 GLU M  CA  1 
ATOM 38537 C C   . GLU TA 3 176 ? 353.048 370.730 328.018 1.00 92.79  ? 176 GLU M  C   1 
ATOM 38538 O O   . GLU TA 3 176 ? 352.888 369.688 327.376 1.00 92.79  ? 176 GLU M  O   1 
ATOM 38539 C CB  . GLU TA 3 176 ? 351.978 372.741 327.053 1.00 92.79  ? 176 GLU M  CB  1 
ATOM 38540 C CG  . GLU TA 3 176 ? 350.764 373.622 326.886 1.00 92.79  ? 176 GLU M  CG  1 
ATOM 38541 C CD  . GLU TA 3 176 ? 350.897 374.535 325.689 1.00 92.79  ? 176 GLU M  CD  1 
ATOM 38542 O OE1 . GLU TA 3 176 ? 351.967 374.515 325.050 1.00 92.79  ? 176 GLU M  OE1 1 
ATOM 38543 O OE2 . GLU TA 3 176 ? 349.941 375.275 325.388 1.00 92.79  ? 176 GLU M  OE2 1 
ATOM 38544 N N   . VAL TA 3 177 ? 354.202 371.042 328.596 1.00 88.11  ? 177 VAL M  N   1 
ATOM 38545 C CA  . VAL TA 3 177 ? 355.316 370.106 328.502 1.00 88.11  ? 177 VAL M  CA  1 
ATOM 38546 C C   . VAL TA 3 177 ? 355.132 368.922 329.451 1.00 88.11  ? 177 VAL M  C   1 
ATOM 38547 O O   . VAL TA 3 177 ? 355.375 367.771 329.071 1.00 88.11  ? 177 VAL M  O   1 
ATOM 38548 C CB  . VAL TA 3 177 ? 356.635 370.856 328.736 1.00 88.11  ? 177 VAL M  CB  1 
ATOM 38549 C CG1 . VAL TA 3 177 ? 357.798 369.900 328.882 1.00 88.11  ? 177 VAL M  CG1 1 
ATOM 38550 C CG2 . VAL TA 3 177 ? 356.876 371.777 327.562 1.00 88.11  ? 177 VAL M  CG2 1 
ATOM 38551 N N   . VAL TA 3 178 ? 354.654 369.167 330.671 1.00 86.07  ? 178 VAL M  N   1 
ATOM 38552 C CA  . VAL TA 3 178 ? 354.609 368.096 331.665 1.00 86.07  ? 178 VAL M  CA  1 
ATOM 38553 C C   . VAL TA 3 178 ? 353.486 367.099 331.380 1.00 86.07  ? 178 VAL M  C   1 
ATOM 38554 O O   . VAL TA 3 178 ? 353.671 365.890 331.569 1.00 86.07  ? 178 VAL M  O   1 
ATOM 38555 C CB  . VAL TA 3 178 ? 354.518 368.704 333.077 1.00 86.07  ? 178 VAL M  CB  1 
ATOM 38556 C CG1 . VAL TA 3 178 ? 354.300 367.649 334.134 1.00 86.07  ? 178 VAL M  CG1 1 
ATOM 38557 C CG2 . VAL TA 3 178 ? 355.806 369.407 333.404 1.00 86.07  ? 178 VAL M  CG2 1 
ATOM 38558 N N   . ARG TA 3 179 ? 352.345 367.543 330.843 1.00 87.71  ? 179 ARG M  N   1 
ATOM 38559 C CA  . ARG TA 3 179 ? 351.278 366.570 330.604 1.00 87.71  ? 179 ARG M  CA  1 
ATOM 38560 C C   . ARG TA 3 179 ? 351.522 365.666 329.397 1.00 87.71  ? 179 ARG M  C   1 
ATOM 38561 O O   . ARG TA 3 179 ? 350.702 364.779 329.144 1.00 87.71  ? 179 ARG M  O   1 
ATOM 38562 C CB  . ARG TA 3 179 ? 349.931 367.272 330.452 1.00 87.71  ? 179 ARG M  CB  1 
ATOM 38563 C CG  . ARG TA 3 179 ? 349.381 367.822 331.750 1.00 87.71  ? 179 ARG M  CG  1 
ATOM 38564 C CD  . ARG TA 3 179 ? 348.060 368.498 331.518 1.00 87.71  ? 179 ARG M  CD  1 
ATOM 38565 N NE  . ARG TA 3 179 ? 348.227 369.676 330.681 1.00 87.71  ? 179 ARG M  NE  1 
ATOM 38566 C CZ  . ARG TA 3 179 ? 347.222 370.373 330.171 1.00 87.71  ? 179 ARG M  CZ  1 
ATOM 38567 N NH1 . ARG TA 3 179 ? 345.972 370.007 330.413 1.00 87.71  ? 179 ARG M  NH1 1 
ATOM 38568 N NH2 . ARG TA 3 179 ? 347.466 371.433 329.415 1.00 87.71  ? 179 ARG M  NH2 1 
ATOM 38569 N N   . GLU TA 3 180 ? 352.613 365.851 328.659 1.00 91.64  ? 180 GLU M  N   1 
ATOM 38570 C CA  . GLU TA 3 180 ? 353.022 364.917 327.621 1.00 91.64  ? 180 GLU M  CA  1 
ATOM 38571 C C   . GLU TA 3 180 ? 354.363 364.257 327.892 1.00 91.64  ? 180 GLU M  C   1 
ATOM 38572 O O   . GLU TA 3 180 ? 354.616 363.173 327.368 1.00 91.64  ? 180 GLU M  O   1 
ATOM 38573 C CB  . GLU TA 3 180 ? 353.068 365.620 326.254 1.00 91.64  ? 180 GLU M  CB  1 
ATOM 38574 C CG  . GLU TA 3 180 ? 354.027 366.799 326.144 1.00 91.64  ? 180 GLU M  CG  1 
ATOM 38575 C CD  . GLU TA 3 180 ? 355.400 366.397 325.658 1.00 91.64  ? 180 GLU M  CD  1 
ATOM 38576 O OE1 . GLU TA 3 180 ? 355.527 365.285 325.110 1.00 91.64  ? 180 GLU M  OE1 1 
ATOM 38577 O OE2 . GLU TA 3 180 ? 356.347 367.192 325.814 1.00 91.64  ? 180 GLU M  OE2 1 
ATOM 38578 N N   . ARG TA 3 181 ? 355.232 364.886 328.682 1.00 88.08  ? 181 ARG M  N   1 
ATOM 38579 C CA  . ARG TA 3 181 ? 356.491 364.253 329.047 1.00 88.08  ? 181 ARG M  CA  1 
ATOM 38580 C C   . ARG TA 3 181 ? 356.283 363.155 330.086 1.00 88.08  ? 181 ARG M  C   1 
ATOM 38581 O O   . ARG TA 3 181 ? 357.011 362.155 330.084 1.00 88.08  ? 181 ARG M  O   1 
ATOM 38582 C CB  . ARG TA 3 181 ? 357.464 365.318 329.550 1.00 88.08  ? 181 ARG M  CB  1 
ATOM 38583 C CG  . ARG TA 3 181 ? 358.826 364.807 329.932 1.00 88.08  ? 181 ARG M  CG  1 
ATOM 38584 C CD  . ARG TA 3 181 ? 359.578 364.261 328.743 1.00 88.08  ? 181 ARG M  CD  1 
ATOM 38585 N NE  . ARG TA 3 181 ? 360.888 363.763 329.150 1.00 88.08  ? 181 ARG M  NE  1 
ATOM 38586 C CZ  . ARG TA 3 181 ? 361.700 363.055 328.374 1.00 88.08  ? 181 ARG M  CZ  1 
ATOM 38587 N NH1 . ARG TA 3 181 ? 361.346 362.755 327.134 1.00 88.08  ? 181 ARG M  NH1 1 
ATOM 38588 N NH2 . ARG TA 3 181 ? 362.871 362.647 328.840 1.00 88.08  ? 181 ARG M  NH2 1 
ATOM 38589 N N   . CYS TA 3 182 ? 355.285 363.305 330.961 1.00 92.83  ? 182 CYS M  N   1 
ATOM 38590 C CA  . CYS TA 3 182 ? 354.988 362.266 331.944 1.00 92.83  ? 182 CYS M  CA  1 
ATOM 38591 C C   . CYS TA 3 182 ? 354.370 361.042 331.288 1.00 92.83  ? 182 CYS M  C   1 
ATOM 38592 O O   . CYS TA 3 182 ? 354.940 359.947 331.321 1.00 92.83  ? 182 CYS M  O   1 
ATOM 38593 C CB  . CYS TA 3 182 ? 354.042 362.801 333.018 1.00 92.83  ? 182 CYS M  CB  1 
ATOM 38594 S SG  . CYS TA 3 182 ? 354.743 363.998 334.139 1.00 92.83  ? 182 CYS M  SG  1 
ATOM 38595 N N   . GLY TA 3 183 ? 353.202 361.209 330.689 1.00 93.77  ? 183 GLY M  N   1 
ATOM 38596 C CA  . GLY TA 3 183 ? 352.466 360.093 330.122 1.00 93.77  ? 183 GLY M  CA  1 
ATOM 38597 C C   . GLY TA 3 183 ? 351.398 359.590 331.082 1.00 93.77  ? 183 GLY M  C   1 
ATOM 38598 O O   . GLY TA 3 183 ? 350.646 360.378 331.651 1.00 93.77  ? 183 GLY M  O   1 
ATOM 38599 N N   . ALA TA 3 184 ? 351.341 358.271 331.263 1.00 92.73  ? 184 ALA M  N   1 
ATOM 38600 C CA  . ALA TA 3 184 ? 350.383 357.666 332.178 1.00 92.73  ? 184 ALA M  CA  1 
ATOM 38601 C C   . ALA TA 3 184 ? 350.787 357.804 333.637 1.00 92.73  ? 184 ALA M  C   1 
ATOM 38602 O O   . ALA TA 3 184 ? 349.976 357.505 334.518 1.00 92.73  ? 184 ALA M  O   1 
ATOM 38603 C CB  . ALA TA 3 184 ? 350.196 356.186 331.842 1.00 92.73  ? 184 ALA M  CB  1 
ATOM 38604 N N   . ARG TA 3 185 ? 352.011 358.247 333.914 1.00 90.16  ? 185 ARG M  N   1 
ATOM 38605 C CA  . ARG TA 3 185 ? 352.497 358.353 335.279 1.00 90.16  ? 185 ARG M  CA  1 
ATOM 38606 C C   . ARG TA 3 185 ? 352.024 359.613 335.983 1.00 90.16  ? 185 ARG M  C   1 
ATOM 38607 O O   . ARG TA 3 185 ? 352.231 359.734 337.192 1.00 90.16  ? 185 ARG M  O   1 
ATOM 38608 C CB  . ARG TA 3 185 ? 354.021 358.290 335.279 1.00 90.16  ? 185 ARG M  CB  1 
ATOM 38609 C CG  . ARG TA 3 185 ? 354.541 356.929 334.863 1.00 90.16  ? 185 ARG M  CG  1 
ATOM 38610 C CD  . ARG TA 3 185 ? 356.041 356.921 334.726 1.00 90.16  ? 185 ARG M  CD  1 
ATOM 38611 N NE  . ARG TA 3 185 ? 356.462 357.734 333.594 1.00 90.16  ? 185 ARG M  NE  1 
ATOM 38612 C CZ  . ARG TA 3 185 ? 357.726 358.011 333.303 1.00 90.16  ? 185 ARG M  CZ  1 
ATOM 38613 N NH1 . ARG TA 3 185 ? 358.703 357.537 334.063 1.00 90.16  ? 185 ARG M  NH1 1 
ATOM 38614 N NH2 . ARG TA 3 185 ? 358.015 358.762 332.250 1.00 90.16  ? 185 ARG M  NH2 1 
ATOM 38615 N N   . LEU TA 3 186 ? 351.403 360.539 335.261 1.00 89.00  ? 186 LEU M  N   1 
ATOM 38616 C CA  . LEU TA 3 186 ? 350.806 361.720 335.865 1.00 89.00  ? 186 LEU M  CA  1 
ATOM 38617 C C   . LEU TA 3 186 ? 349.617 361.321 336.731 1.00 89.00  ? 186 LEU M  C   1 
ATOM 38618 O O   . LEU TA 3 186 ? 348.923 360.342 336.446 1.00 89.00  ? 186 LEU M  O   1 
ATOM 38619 C CB  . LEU TA 3 186 ? 350.357 362.686 334.770 1.00 89.00  ? 186 LEU M  CB  1 
ATOM 38620 C CG  . LEU TA 3 186 ? 349.806 364.051 335.156 1.00 89.00  ? 186 LEU M  CG  1 
ATOM 38621 C CD1 . LEU TA 3 186 ? 350.895 364.869 335.801 1.00 89.00  ? 186 LEU M  CD1 1 
ATOM 38622 C CD2 . LEU TA 3 186 ? 349.228 364.753 333.947 1.00 89.00  ? 186 LEU M  CD2 1 
ATOM 38623 N N   . LEU TA 3 187 ? 349.383 362.076 337.808 1.00 86.75  ? 187 LEU M  N   1 
ATOM 38624 C CA  . LEU TA 3 187 ? 348.236 361.828 338.666 1.00 86.75  ? 187 LEU M  CA  1 
ATOM 38625 C C   . LEU TA 3 187 ? 347.230 362.970 338.628 1.00 86.75  ? 187 LEU M  C   1 
ATOM 38626 O O   . LEU TA 3 187 ? 346.076 362.750 338.247 1.00 86.75  ? 187 LEU M  O   1 
ATOM 38627 C CB  . LEU TA 3 187 ? 348.722 361.570 340.089 1.00 86.75  ? 187 LEU M  CB  1 
ATOM 38628 C CG  . LEU TA 3 187 ? 349.615 360.333 340.127 1.00 86.75  ? 187 LEU M  CG  1 
ATOM 38629 C CD1 . LEU TA 3 187 ? 350.156 360.125 341.507 1.00 86.75  ? 187 LEU M  CD1 1 
ATOM 38630 C CD2 . LEU TA 3 187 ? 348.869 359.102 339.656 1.00 86.75  ? 187 LEU M  CD2 1 
ATOM 38631 N N   . GLU TA 3 188 ? 347.642 364.189 338.975 1.00 85.20  ? 188 GLU M  N   1 
ATOM 38632 C CA  . GLU TA 3 188 ? 346.799 365.363 338.801 1.00 85.20  ? 188 GLU M  CA  1 
ATOM 38633 C C   . GLU TA 3 188 ? 347.684 366.598 338.817 1.00 85.20  ? 188 GLU M  C   1 
ATOM 38634 O O   . GLU TA 3 188 ? 348.614 366.689 339.618 1.00 85.20  ? 188 GLU M  O   1 
ATOM 38635 C CB  . GLU TA 3 188 ? 345.705 365.464 339.876 1.00 85.20  ? 188 GLU M  CB  1 
ATOM 38636 C CG  . GLU TA 3 188 ? 344.718 366.605 339.648 1.00 85.20  ? 188 GLU M  CG  1 
ATOM 38637 C CD  . GLU TA 3 188 ? 343.475 366.508 340.507 1.00 85.20  ? 188 GLU M  CD  1 
ATOM 38638 O OE1 . GLU TA 3 188 ? 343.306 365.486 341.203 1.00 85.20  ? 188 GLU M  OE1 1 
ATOM 38639 O OE2 . GLU TA 3 188 ? 342.677 367.468 340.497 1.00 85.20  ? 188 GLU M  OE2 1 
ATOM 38640 N N   . LEU TA 3 189 ? 347.384 367.535 337.922 1.00 79.01  ? 189 LEU M  N   1 
ATOM 38641 C CA  . LEU TA 3 189 ? 348.188 368.728 337.695 1.00 79.01  ? 189 LEU M  CA  1 
ATOM 38642 C C   . LEU TA 3 189 ? 347.260 369.929 337.711 1.00 79.01  ? 189 LEU M  C   1 
ATOM 38643 O O   . LEU TA 3 189 ? 346.334 370.003 336.900 1.00 79.01  ? 189 LEU M  O   1 
ATOM 38644 C CB  . LEU TA 3 189 ? 348.924 368.613 336.360 1.00 79.01  ? 189 LEU M  CB  1 
ATOM 38645 C CG  . LEU TA 3 189 ? 349.886 369.653 335.810 1.00 79.01  ? 189 LEU M  CG  1 
ATOM 38646 C CD1 . LEU TA 3 189 ? 350.934 368.916 335.049 1.00 79.01  ? 189 LEU M  CD1 1 
ATOM 38647 C CD2 . LEU TA 3 189 ? 349.162 370.569 334.857 1.00 79.01  ? 189 LEU M  CD2 1 
ATOM 38648 N N   . ALA TA 3 190 ? 347.509 370.869 338.615 1.00 77.62  ? 190 ALA M  N   1 
ATOM 38649 C CA  . ALA TA 3 190 ? 346.596 371.981 338.848 1.00 77.62  ? 190 ALA M  CA  1 
ATOM 38650 C C   . ALA TA 3 190 ? 347.273 373.295 338.499 1.00 77.62  ? 190 ALA M  C   1 
ATOM 38651 O O   . ALA TA 3 190 ? 348.326 373.619 339.052 1.00 77.62  ? 190 ALA M  O   1 
ATOM 38652 C CB  . ALA TA 3 190 ? 346.129 372.001 340.298 1.00 77.62  ? 190 ALA M  CB  1 
ATOM 38653 N N   . CYS TA 3 191 ? 346.661 374.051 337.591 1.00 83.38  ? 191 CYS M  N   1 
ATOM 38654 C CA  . CYS TA 3 191 ? 347.179 375.349 337.164 1.00 83.38  ? 191 CYS M  CA  1 
ATOM 38655 C C   . CYS TA 3 191 ? 346.410 376.438 337.904 1.00 83.38  ? 191 CYS M  C   1 
ATOM 38656 O O   . CYS TA 3 191 ? 345.529 377.098 337.354 1.00 83.38  ? 191 CYS M  O   1 
ATOM 38657 C CB  . CYS TA 3 191 ? 347.057 375.496 335.650 1.00 83.38  ? 191 CYS M  CB  1 
ATOM 38658 S SG  . CYS TA 3 191 ? 347.701 377.033 334.971 1.00 83.38  ? 191 CYS M  SG  1 
ATOM 38659 N N   . ILE TA 3 192 ? 346.748 376.618 339.178 1.00 81.21  ? 192 ILE M  N   1 
ATOM 38660 C CA  . ILE TA 3 192 ? 346.082 377.620 340.005 1.00 81.21  ? 192 ILE M  CA  1 
ATOM 38661 C C   . ILE TA 3 192 ? 346.590 378.998 339.604 1.00 81.21  ? 192 ILE M  C   1 
ATOM 38662 O O   . ILE TA 3 192 ? 347.783 379.293 339.725 1.00 81.21  ? 192 ILE M  O   1 
ATOM 38663 C CB  . ILE TA 3 192 ? 346.316 377.359 341.496 1.00 81.21  ? 192 ILE M  CB  1 
ATOM 38664 C CG1 . ILE TA 3 192 ? 345.769 375.998 341.894 1.00 81.21  ? 192 ILE M  CG1 1 
ATOM 38665 C CG2 . ILE TA 3 192 ? 345.649 378.429 342.322 1.00 81.21  ? 192 ILE M  CG2 1 
ATOM 38666 C CD1 . ILE TA 3 192 ? 346.136 375.613 343.299 1.00 81.21  ? 192 ILE M  CD1 1 
ATOM 38667 N N   . ALA TA 3 193 ? 345.682 379.848 339.135 1.00 82.26  ? 193 ALA M  N   1 
ATOM 38668 C CA  . ALA TA 3 193 ? 346.088 381.090 338.496 1.00 82.26  ? 193 ALA M  CA  1 
ATOM 38669 C C   . ALA TA 3 193 ? 346.461 382.169 339.494 1.00 82.26  ? 193 ALA M  C   1 
ATOM 38670 O O   . ALA TA 3 193 ? 347.311 383.011 339.193 1.00 82.26  ? 193 ALA M  O   1 
ATOM 38671 C CB  . ALA TA 3 193 ? 344.971 381.597 337.588 1.00 82.26  ? 193 ALA M  CB  1 
ATOM 38672 N N   . ARG TA 3 194 ? 345.841 382.173 340.660 1.00 77.68  ? 194 ARG M  N   1 
ATOM 38673 C CA  . ARG TA 3 194 ? 346.036 383.233 341.636 1.00 77.68  ? 194 ARG M  CA  1 
ATOM 38674 C C   . ARG TA 3 194 ? 345.687 382.693 343.009 1.00 77.68  ? 194 ARG M  C   1 
ATOM 38675 O O   . ARG TA 3 194 ? 344.520 382.742 343.415 1.00 77.68  ? 194 ARG M  O   1 
ATOM 38676 C CB  . ARG TA 3 194 ? 345.172 384.445 341.296 1.00 77.68  ? 194 ARG M  CB  1 
ATOM 38677 C CG  . ARG TA 3 194 ? 345.359 385.655 342.184 1.00 77.68  ? 194 ARG M  CG  1 
ATOM 38678 C CD  . ARG TA 3 194 ? 344.571 386.817 341.615 1.00 77.68  ? 194 ARG M  CD  1 
ATOM 38679 N NE  . ARG TA 3 194 ? 344.656 388.029 342.420 1.00 77.68  ? 194 ARG M  NE  1 
ATOM 38680 C CZ  . ARG TA 3 194 ? 344.112 389.187 342.063 1.00 77.68  ? 194 ARG M  CZ  1 
ATOM 38681 N NH1 . ARG TA 3 194 ? 343.461 389.281 340.915 1.00 77.68  ? 194 ARG M  NH1 1 
ATOM 38682 N NH2 . ARG TA 3 194 ? 344.226 390.251 342.843 1.00 77.68  ? 194 ARG M  NH2 1 
ATOM 38683 N N   . PRO TA 3 195 ? 346.651 382.141 343.734 1.00 82.10  ? 195 PRO M  N   1 
ATOM 38684 C CA  . PRO TA 3 195 ? 346.360 381.649 345.078 1.00 82.10  ? 195 PRO M  CA  1 
ATOM 38685 C C   . PRO TA 3 195 ? 346.168 382.816 346.025 1.00 82.10  ? 195 PRO M  C   1 
ATOM 38686 O O   . PRO TA 3 195 ? 346.698 383.908 345.807 1.00 82.10  ? 195 PRO M  O   1 
ATOM 38687 C CB  . PRO TA 3 195 ? 347.608 380.840 345.432 1.00 82.10  ? 195 PRO M  CB  1 
ATOM 38688 C CG  . PRO TA 3 195 ? 348.684 381.498 344.660 1.00 82.10  ? 195 PRO M  CG  1 
ATOM 38689 C CD  . PRO TA 3 195 ? 348.067 381.968 343.378 1.00 82.10  ? 195 PRO M  CD  1 
ATOM 38690 N N   . VAL TA 3 196 ? 345.377 382.581 347.071 1.00 84.82  ? 196 VAL M  N   1 
ATOM 38691 C CA  . VAL TA 3 196 ? 345.056 383.649 348.006 1.00 84.82  ? 196 VAL M  CA  1 
ATOM 38692 C C   . VAL TA 3 196 ? 346.286 384.052 348.800 1.00 84.82  ? 196 VAL M  C   1 
ATOM 38693 O O   . VAL TA 3 196 ? 347.263 383.307 348.921 1.00 84.82  ? 196 VAL M  O   1 
ATOM 38694 C CB  . VAL TA 3 196 ? 343.919 383.232 348.945 1.00 84.82  ? 196 VAL M  CB  1 
ATOM 38695 C CG1 . VAL TA 3 196 ? 342.628 383.229 348.206 1.00 84.82  ? 196 VAL M  CG1 1 
ATOM 38696 C CG2 . VAL TA 3 196 ? 344.206 381.855 349.493 1.00 84.82  ? 196 VAL M  CG2 1 
ATOM 38697 N N   . ASP TA 3 197 ? 346.215 385.256 349.369 1.00 90.09  ? 197 ASP M  N   1 
ATOM 38698 C CA  . ASP TA 3 197 ? 347.308 385.801 350.161 1.00 90.09  ? 197 ASP M  CA  1 
ATOM 38699 C C   . ASP TA 3 197 ? 347.549 385.003 351.432 1.00 90.09  ? 197 ASP M  C   1 
ATOM 38700 O O   . ASP TA 3 197 ? 348.657 385.038 351.974 1.00 90.09  ? 197 ASP M  O   1 
ATOM 38701 C CB  . ASP TA 3 197 ? 347.008 387.256 350.516 1.00 90.09  ? 197 ASP M  CB  1 
ATOM 38702 C CG  . ASP TA 3 197 ? 346.846 388.131 349.292 1.00 90.09  ? 197 ASP M  CG  1 
ATOM 38703 O OD1 . ASP TA 3 197 ? 347.426 387.795 348.240 1.00 90.09  ? 197 ASP M  OD1 1 
ATOM 38704 O OD2 . ASP TA 3 197 ? 346.135 389.154 349.382 1.00 90.09  ? 197 ASP M  OD2 1 
ATOM 38705 N N   . GLU TA 3 198 ? 346.539 384.274 351.905 1.00 87.81  ? 198 GLU M  N   1 
ATOM 38706 C CA  . GLU TA 3 198 ? 346.688 383.440 353.085 1.00 87.81  ? 198 GLU M  CA  1 
ATOM 38707 C C   . GLU TA 3 198 ? 347.516 382.195 352.808 1.00 87.81  ? 198 GLU M  C   1 
ATOM 38708 O O   . GLU TA 3 198 ? 348.002 381.567 353.752 1.00 87.81  ? 198 GLU M  O   1 
ATOM 38709 C CB  . GLU TA 3 198 ? 345.305 383.046 353.598 1.00 87.81  ? 198 GLU M  CB  1 
ATOM 38710 C CG  . GLU TA 3 198 ? 344.447 384.238 353.991 1.00 87.81  ? 198 GLU M  CG  1 
ATOM 38711 C CD  . GLU TA 3 198 ? 343.053 383.843 354.433 1.00 87.81  ? 198 GLU M  CD  1 
ATOM 38712 O OE1 . GLU TA 3 198 ? 342.725 382.647 354.367 1.00 87.81  ? 198 GLU M  OE1 1 
ATOM 38713 O OE2 . GLU TA 3 198 ? 342.277 384.734 354.834 1.00 87.81  ? 198 GLU M  OE2 1 
ATOM 38714 N N   . LEU TA 3 199 ? 347.702 381.833 351.543 1.00 87.85  ? 199 LEU M  N   1 
ATOM 38715 C CA  . LEU TA 3 199 ? 348.307 380.562 351.199 1.00 87.85  ? 199 LEU M  CA  1 
ATOM 38716 C C   . LEU TA 3 199 ? 349.589 380.711 350.385 1.00 87.85  ? 199 LEU M  C   1 
ATOM 38717 O O   . LEU TA 3 199 ? 350.304 379.718 350.207 1.00 87.85  ? 199 LEU M  O   1 
ATOM 38718 C CB  . LEU TA 3 199 ? 347.287 379.702 350.430 1.00 87.85  ? 199 LEU M  CB  1 
ATOM 38719 C CG  . LEU TA 3 199 ? 347.450 378.190 350.293 1.00 87.85  ? 199 LEU M  CG  1 
ATOM 38720 C CD1 . LEU TA 3 199 ? 347.329 377.567 351.659 1.00 87.85  ? 199 LEU M  CD1 1 
ATOM 38721 C CD2 . LEU TA 3 199 ? 346.418 377.610 349.359 1.00 87.85  ? 199 LEU M  CD2 1 
ATOM 38722 N N   . ARG TA 3 200 ? 349.916 381.917 349.917 1.00 94.57  ? 200 ARG M  N   1 
ATOM 38723 C CA  . ARG TA 3 200 ? 351.096 382.114 349.081 1.00 94.57  ? 200 ARG M  CA  1 
ATOM 38724 C C   . ARG TA 3 200 ? 352.374 381.921 349.879 1.00 94.57  ? 200 ARG M  C   1 
ATOM 38725 O O   . ARG TA 3 200 ? 352.507 382.424 350.997 1.00 94.57  ? 200 ARG M  O   1 
ATOM 38726 C CB  . ARG TA 3 200 ? 351.098 383.505 348.457 1.00 94.57  ? 200 ARG M  CB  1 
ATOM 38727 C CG  . ARG TA 3 200 ? 350.094 383.700 347.350 1.00 94.57  ? 200 ARG M  CG  1 
ATOM 38728 C CD  . ARG TA 3 200 ? 350.194 385.098 346.798 1.00 94.57  ? 200 ARG M  CD  1 
ATOM 38729 N NE  . ARG TA 3 200 ? 351.479 385.309 346.151 1.00 94.57  ? 200 ARG M  NE  1 
ATOM 38730 C CZ  . ARG TA 3 200 ? 351.918 386.490 345.741 1.00 94.57  ? 200 ARG M  CZ  1 
ATOM 38731 N NH1 . ARG TA 3 200 ? 351.170 387.568 345.917 1.00 94.57  ? 200 ARG M  NH1 1 
ATOM 38732 N NH2 . ARG TA 3 200 ? 353.104 386.595 345.158 1.00 94.57  ? 200 ARG M  NH2 1 
ATOM 38733 N N   . GLY TA 3 201 ? 353.316 381.185 349.295 1.00 95.63  ? 201 GLY M  N   1 
ATOM 38734 C CA  . GLY TA 3 201 ? 354.588 380.923 349.922 1.00 95.63  ? 201 GLY M  CA  1 
ATOM 38735 C C   . GLY TA 3 201 ? 354.599 379.768 350.891 1.00 95.63  ? 201 GLY M  C   1 
ATOM 38736 O O   . GLY TA 3 201 ? 355.665 379.193 351.134 1.00 95.63  ? 201 GLY M  O   1 
ATOM 38737 N N   . ARG TA 3 202 ? 353.451 379.396 351.447 1.00 94.68  ? 202 ARG M  N   1 
ATOM 38738 C CA  . ARG TA 3 202 ? 353.377 378.378 352.487 1.00 94.68  ? 202 ARG M  CA  1 
ATOM 38739 C C   . ARG TA 3 202 ? 352.225 377.453 352.116 1.00 94.68  ? 202 ARG M  C   1 
ATOM 38740 O O   . ARG TA 3 202 ? 351.085 377.671 352.531 1.00 94.68  ? 202 ARG M  O   1 
ATOM 38741 C CB  . ARG TA 3 202 ? 353.184 379.025 353.847 1.00 94.68  ? 202 ARG M  CB  1 
ATOM 38742 C CG  . ARG TA 3 202 ? 353.285 378.069 355.002 1.00 94.68  ? 202 ARG M  CG  1 
ATOM 38743 C CD  . ARG TA 3 202 ? 353.072 378.770 356.329 1.00 94.68  ? 202 ARG M  CD  1 
ATOM 38744 N NE  . ARG TA 3 202 ? 353.089 377.813 357.429 1.00 94.68  ? 202 ARG M  NE  1 
ATOM 38745 C CZ  . ARG TA 3 202 ? 352.896 378.129 358.704 1.00 94.68  ? 202 ARG M  CZ  1 
ATOM 38746 N NH1 . ARG TA 3 202 ? 352.664 379.386 359.050 1.00 94.68  ? 202 ARG M  NH1 1 
ATOM 38747 N NH2 . ARG TA 3 202 ? 352.931 377.185 359.633 1.00 94.68  ? 202 ARG M  NH2 1 
ATOM 38748 N N   . LEU TA 3 203 ? 352.529 376.420 351.332 1.00 88.85  ? 203 LEU M  N   1 
ATOM 38749 C CA  . LEU TA 3 203 ? 351.510 375.531 350.797 1.00 88.85  ? 203 LEU M  CA  1 
ATOM 38750 C C   . LEU TA 3 203 ? 351.360 374.239 351.579 1.00 88.85  ? 203 LEU M  C   1 
ATOM 38751 O O   . LEU TA 3 203 ? 350.296 373.619 351.515 1.00 88.85  ? 203 LEU M  O   1 
ATOM 38752 C CB  . LEU TA 3 203 ? 351.825 375.186 349.339 1.00 88.85  ? 203 LEU M  CB  1 
ATOM 38753 C CG  . LEU TA 3 203 ? 351.796 376.356 348.362 1.00 88.85  ? 203 LEU M  CG  1 
ATOM 38754 C CD1 . LEU TA 3 203 ? 352.295 375.921 346.999 1.00 88.85  ? 203 LEU M  CD1 1 
ATOM 38755 C CD2 . LEU TA 3 203 ? 350.397 376.926 348.266 1.00 88.85  ? 203 LEU M  CD2 1 
ATOM 38756 N N   . PHE TA 3 204 ? 352.387 373.818 352.310 1.00 88.08  ? 204 PHE M  N   1 
ATOM 38757 C CA  . PHE TA 3 204 ? 352.361 372.552 353.033 1.00 88.08  ? 204 PHE M  CA  1 
ATOM 38758 C C   . PHE TA 3 204 ? 352.838 372.797 354.453 1.00 88.08  ? 204 PHE M  C   1 
ATOM 38759 O O   . PHE TA 3 204 ? 354.030 373.030 354.678 1.00 88.08  ? 204 PHE M  O   1 
ATOM 38760 C CB  . PHE TA 3 204 ? 353.229 371.511 352.337 1.00 88.08  ? 204 PHE M  CB  1 
ATOM 38761 C CG  . PHE TA 3 204 ? 352.739 371.146 350.978 1.00 88.08  ? 204 PHE M  CG  1 
ATOM 38762 C CD1 . PHE TA 3 204 ? 351.709 370.241 350.820 1.00 88.08  ? 204 PHE M  CD1 1 
ATOM 38763 C CD2 . PHE TA 3 204 ? 353.292 371.728 349.858 1.00 88.08  ? 204 PHE M  CD2 1 
ATOM 38764 C CE1 . PHE TA 3 204 ? 351.249 369.910 349.564 1.00 88.08  ? 204 PHE M  CE1 1 
ATOM 38765 C CE2 . PHE TA 3 204 ? 352.841 371.401 348.601 1.00 88.08  ? 204 PHE M  CE2 1 
ATOM 38766 C CZ  . PHE TA 3 204 ? 351.813 370.497 348.456 1.00 88.08  ? 204 PHE M  CZ  1 
ATOM 38767 N N   . PHE TA 3 205 ? 351.914 372.727 355.405 1.00 93.40  ? 205 PHE M  N   1 
ATOM 38768 C CA  . PHE TA 3 205 ? 352.218 373.031 356.796 1.00 93.40  ? 205 PHE M  CA  1 
ATOM 38769 C C   . PHE TA 3 205 ? 351.177 372.432 357.734 1.00 93.40  ? 205 PHE M  C   1 
ATOM 38770 O O   . PHE TA 3 205 ? 351.516 371.685 358.652 1.00 93.40  ? 205 PHE M  O   1 
ATOM 38771 C CB  . PHE TA 3 205 ? 352.325 374.551 357.001 1.00 93.40  ? 205 PHE M  CB  1 
ATOM 38772 C CG  . PHE TA 3 205 ? 351.047 375.311 356.742 1.00 93.40  ? 205 PHE M  CG  1 
ATOM 38773 C CD1 . PHE TA 3 205 ? 350.694 375.696 355.458 1.00 93.40  ? 205 PHE M  CD1 1 
ATOM 38774 C CD2 . PHE TA 3 205 ? 350.233 375.698 357.793 1.00 93.40  ? 205 PHE M  CD2 1 
ATOM 38775 C CE1 . PHE TA 3 205 ? 349.540 376.407 355.226 1.00 93.40  ? 205 PHE M  CE1 1 
ATOM 38776 C CE2 . PHE TA 3 205 ? 349.076 376.410 357.565 1.00 93.40  ? 205 PHE M  CE2 1 
ATOM 38777 C CZ  . PHE TA 3 205 ? 348.731 376.766 356.281 1.00 93.40  ? 205 PHE M  CZ  1 
ATOM 38778 N N   . PRO UA 3 5   ? 366.342 353.680 376.884 1.00 108.18 ? 5   PRO N  N   1 
ATOM 38779 C CA  . PRO UA 3 5   ? 365.981 352.259 376.860 1.00 108.18 ? 5   PRO N  CA  1 
ATOM 38780 C C   . PRO UA 3 5   ? 367.192 351.331 376.847 1.00 108.18 ? 5   PRO N  C   1 
ATOM 38781 O O   . PRO UA 3 5   ? 367.915 351.253 375.855 1.00 108.18 ? 5   PRO N  O   1 
ATOM 38782 C CB  . PRO UA 3 5   ? 365.173 352.127 375.565 1.00 108.18 ? 5   PRO N  CB  1 
ATOM 38783 C CG  . PRO UA 3 5   ? 365.611 353.265 374.714 1.00 108.18 ? 5   PRO N  CG  1 
ATOM 38784 C CD  . PRO UA 3 5   ? 365.913 354.382 375.661 1.00 108.18 ? 5   PRO N  CD  1 
ATOM 38785 N N   . GLU UA 3 6   ? 367.410 350.635 377.961 1.00 107.39 ? 6   GLU N  N   1 
ATOM 38786 C CA  . GLU UA 3 6   ? 368.483 349.657 378.077 1.00 107.39 ? 6   GLU N  CA  1 
ATOM 38787 C C   . GLU UA 3 6   ? 367.958 348.233 378.178 1.00 107.39 ? 6   GLU N  C   1 
ATOM 38788 O O   . GLU UA 3 6   ? 368.720 347.320 378.511 1.00 107.39 ? 6   GLU N  O   1 
ATOM 38789 C CB  . GLU UA 3 6   ? 369.373 349.985 379.280 1.00 107.39 ? 6   GLU N  CB  1 
ATOM 38790 C CG  . GLU UA 3 6   ? 368.698 349.862 380.638 1.00 107.39 ? 6   GLU N  CG  1 
ATOM 38791 C CD  . GLU UA 3 6   ? 368.031 351.149 381.090 1.00 107.39 ? 6   GLU N  CD  1 
ATOM 38792 O OE1 . GLU UA 3 6   ? 367.813 352.049 380.251 1.00 107.39 ? 6   GLU N  OE1 1 
ATOM 38793 O OE2 . GLU UA 3 6   ? 367.728 351.264 382.295 1.00 107.39 ? 6   GLU N  OE2 1 
ATOM 38794 N N   . ARG UA 3 7   ? 366.676 348.022 377.891 1.00 98.78  ? 7   ARG N  N   1 
ATOM 38795 C CA  . ARG UA 3 7   ? 366.099 346.687 377.904 1.00 98.78  ? 7   ARG N  CA  1 
ATOM 38796 C C   . ARG UA 3 7   ? 366.416 345.891 376.644 1.00 98.78  ? 7   ARG N  C   1 
ATOM 38797 O O   . ARG UA 3 7   ? 366.153 344.685 376.612 1.00 98.78  ? 7   ARG N  O   1 
ATOM 38798 C CB  . ARG UA 3 7   ? 364.586 346.787 378.092 1.00 98.78  ? 7   ARG N  CB  1 
ATOM 38799 C CG  . ARG UA 3 7   ? 363.890 347.458 376.933 1.00 98.78  ? 7   ARG N  CG  1 
ATOM 38800 C CD  . ARG UA 3 7   ? 362.411 347.697 377.199 1.00 98.78  ? 7   ARG N  CD  1 
ATOM 38801 N NE  . ARG UA 3 7   ? 361.757 348.263 376.024 1.00 98.78  ? 7   ARG N  NE  1 
ATOM 38802 C CZ  . ARG UA 3 7   ? 361.743 349.559 375.732 1.00 98.78  ? 7   ARG N  CZ  1 
ATOM 38803 N NH1 . ARG UA 3 7   ? 362.346 350.427 376.532 1.00 98.78  ? 7   ARG N  NH1 1 
ATOM 38804 N NH2 . ARG UA 3 7   ? 361.130 349.990 374.638 1.00 98.78  ? 7   ARG N  NH2 1 
ATOM 38805 N N   . PHE UA 3 8   ? 366.980 346.523 375.617 1.00 96.41  ? 8   PHE N  N   1 
ATOM 38806 C CA  . PHE UA 3 8   ? 367.359 345.846 374.384 1.00 96.41  ? 8   PHE N  CA  1 
ATOM 38807 C C   . PHE UA 3 8   ? 368.768 345.267 374.423 1.00 96.41  ? 8   PHE N  C   1 
ATOM 38808 O O   . PHE UA 3 8   ? 369.292 344.884 373.372 1.00 96.41  ? 8   PHE N  O   1 
ATOM 38809 C CB  . PHE UA 3 8   ? 367.244 346.804 373.196 1.00 96.41  ? 8   PHE N  CB  1 
ATOM 38810 C CG  . PHE UA 3 8   ? 365.838 347.127 372.812 1.00 96.41  ? 8   PHE N  CG  1 
ATOM 38811 C CD1 . PHE UA 3 8   ? 365.110 346.260 372.017 1.00 96.41  ? 8   PHE N  CD1 1 
ATOM 38812 C CD2 . PHE UA 3 8   ? 365.246 348.299 373.239 1.00 96.41  ? 8   PHE N  CD2 1 
ATOM 38813 C CE1 . PHE UA 3 8   ? 363.815 346.554 371.658 1.00 96.41  ? 8   PHE N  CE1 1 
ATOM 38814 C CE2 . PHE UA 3 8   ? 363.948 348.597 372.888 1.00 96.41  ? 8   PHE N  CE2 1 
ATOM 38815 C CZ  . PHE UA 3 8   ? 363.235 347.726 372.091 1.00 96.41  ? 8   PHE N  CZ  1 
ATOM 38816 N N   . ASP UA 3 9   ? 369.394 345.200 375.594 1.00 101.98 ? 9   ASP N  N   1 
ATOM 38817 C CA  . ASP UA 3 9   ? 370.739 344.656 375.681 1.00 101.98 ? 9   ASP N  CA  1 
ATOM 38818 C C   . ASP UA 3 9   ? 370.718 343.136 375.545 1.00 101.98 ? 9   ASP N  C   1 
ATOM 38819 O O   . ASP UA 3 9   ? 369.691 342.483 375.737 1.00 101.98 ? 9   ASP N  O   1 
ATOM 38820 C CB  . ASP UA 3 9   ? 371.406 345.082 376.991 1.00 101.98 ? 9   ASP N  CB  1 
ATOM 38821 C CG  . ASP UA 3 9   ? 370.574 344.744 378.218 1.00 101.98 ? 9   ASP N  CG  1 
ATOM 38822 O OD1 . ASP UA 3 9   ? 369.430 344.268 378.074 1.00 101.98 ? 9   ASP N  OD1 1 
ATOM 38823 O OD2 . ASP UA 3 9   ? 371.069 344.967 379.342 1.00 101.98 ? 9   ASP N  OD2 1 
ATOM 38824 N N   . ALA UA 3 10  ? 371.874 342.575 375.194 1.00 104.70 ? 10  ALA N  N   1 
ATOM 38825 C CA  . ALA UA 3 10  ? 371.957 341.135 374.981 1.00 104.70 ? 10  ALA N  CA  1 
ATOM 38826 C C   . ALA UA 3 10  ? 371.942 340.383 376.303 1.00 104.70 ? 10  ALA N  C   1 
ATOM 38827 O O   . ALA UA 3 10  ? 371.024 339.604 376.581 1.00 104.70 ? 10  ALA N  O   1 
ATOM 38828 C CB  . ALA UA 3 10  ? 373.215 340.796 374.181 1.00 104.70 ? 10  ALA N  CB  1 
ATOM 38829 N N   . THR UA 3 11  ? 372.918 340.605 377.110 1.00 113.85 ? 11  THR N  N   1 
ATOM 38830 C CA  . THR UA 3 11  ? 372.902 339.967 378.412 1.00 113.85 ? 11  THR N  CA  1 
ATOM 38831 C C   . THR UA 3 11  ? 372.299 340.902 379.457 1.00 113.85 ? 11  THR N  C   1 
ATOM 38832 O O   . THR UA 3 11  ? 372.412 342.129 379.348 1.00 113.85 ? 11  THR N  O   1 
ATOM 38833 C CB  . THR UA 3 11  ? 374.320 339.546 378.819 1.00 113.85 ? 11  THR N  CB  1 
ATOM 38834 O OG1 . THR UA 3 11  ? 374.294 338.902 380.100 1.00 113.85 ? 11  THR N  OG1 1 
ATOM 38835 C CG2 . THR UA 3 11  ? 375.288 340.732 378.841 1.00 113.85 ? 11  THR N  CG2 1 
ATOM 38836 N N   . PRO UA 3 12  ? 371.598 340.363 380.447 1.00 118.15 ? 12  PRO N  N   1 
ATOM 38837 C CA  . PRO UA 3 12  ? 371.082 341.202 381.524 1.00 118.15 ? 12  PRO N  CA  1 
ATOM 38838 C C   . PRO UA 3 12  ? 372.178 341.530 382.521 1.00 118.15 ? 12  PRO N  C   1 
ATOM 38839 O O   . PRO UA 3 12  ? 373.220 340.859 382.543 1.00 118.15 ? 12  PRO N  O   1 
ATOM 38840 C CB  . PRO UA 3 12  ? 369.993 340.324 382.158 1.00 118.15 ? 12  PRO N  CB  1 
ATOM 38841 C CG  . PRO UA 3 12  ? 370.422 338.952 381.865 1.00 118.15 ? 12  PRO N  CG  1 
ATOM 38842 C CD  . PRO UA 3 12  ? 371.059 338.994 380.516 1.00 118.15 ? 12  PRO N  CD  1 
ATOM 38843 N N   . PRO UA 3 13  ? 371.990 342.557 383.349 1.00 121.26 ? 13  PRO N  N   1 
ATOM 38844 C CA  . PRO UA 3 13  ? 372.973 342.857 384.398 1.00 121.26 ? 13  PRO N  CA  1 
ATOM 38845 C C   . PRO UA 3 13  ? 373.003 341.787 385.481 1.00 121.26 ? 13  PRO N  C   1 
ATOM 38846 O O   . PRO UA 3 13  ? 372.165 340.885 385.546 1.00 121.26 ? 13  PRO N  O   1 
ATOM 38847 C CB  . PRO UA 3 13  ? 372.499 344.200 384.957 1.00 121.26 ? 13  PRO N  CB  1 
ATOM 38848 C CG  . PRO UA 3 13  ? 371.734 344.812 383.847 1.00 121.26 ? 13  PRO N  CG  1 
ATOM 38849 C CD  . PRO UA 3 13  ? 371.046 343.672 383.162 1.00 121.26 ? 13  PRO N  CD  1 
ATOM 38850 N N   . ALA UA 3 14  ? 374.004 341.919 386.358 1.00 122.99 ? 14  ALA N  N   1 
ATOM 38851 C CA  . ALA UA 3 14  ? 374.296 340.893 387.353 1.00 122.99 ? 14  ALA N  CA  1 
ATOM 38852 C C   . ALA UA 3 14  ? 373.227 340.785 388.432 1.00 122.99 ? 14  ALA N  C   1 
ATOM 38853 O O   . ALA UA 3 14  ? 373.114 339.732 389.068 1.00 122.99 ? 14  ALA N  O   1 
ATOM 38854 C CB  . ALA UA 3 14  ? 375.655 341.165 388.000 1.00 122.99 ? 14  ALA N  CB  1 
ATOM 38855 N N   . GLY UA 3 15  ? 372.441 341.834 388.651 1.00 120.75 ? 15  GLY N  N   1 
ATOM 38856 C CA  . GLY UA 3 15  ? 371.356 341.757 389.606 1.00 120.75 ? 15  GLY N  CA  1 
ATOM 38857 C C   . GLY UA 3 15  ? 370.035 341.419 388.950 1.00 120.75 ? 15  GLY N  C   1 
ATOM 38858 O O   . GLY UA 3 15  ? 368.968 341.695 389.506 1.00 120.75 ? 15  GLY N  O   1 
ATOM 38859 N N   . GLU UA 3 16  ? 370.092 340.824 387.759 1.00 118.72 ? 16  GLU N  N   1 
ATOM 38860 C CA  . GLU UA 3 16  ? 368.904 340.558 386.969 1.00 118.72 ? 16  GLU N  CA  1 
ATOM 38861 C C   . GLU UA 3 16  ? 368.880 339.099 386.532 1.00 118.72 ? 16  GLU N  C   1 
ATOM 38862 O O   . GLU UA 3 16  ? 369.938 338.513 386.274 1.00 118.72 ? 16  GLU N  O   1 
ATOM 38863 C CB  . GLU UA 3 16  ? 368.860 341.470 385.731 1.00 118.72 ? 16  GLU N  CB  1 
ATOM 38864 C CG  . GLU UA 3 16  ? 368.824 342.955 386.048 1.00 118.72 ? 16  GLU N  CG  1 
ATOM 38865 C CD  . GLU UA 3 16  ? 367.566 343.369 386.775 1.00 118.72 ? 16  GLU N  CD  1 
ATOM 38866 O OE1 . GLU UA 3 16  ? 366.499 342.778 386.512 1.00 118.72 ? 16  GLU N  OE1 1 
ATOM 38867 O OE2 . GLU UA 3 16  ? 367.646 344.286 387.616 1.00 118.72 ? 16  GLU N  OE2 1 
ATOM 38868 N N   . PRO UA 3 17  ? 367.700 338.485 386.450 1.00 108.86 ? 17  PRO N  N   1 
ATOM 38869 C CA  . PRO UA 3 17  ? 367.624 337.113 385.943 1.00 108.86 ? 17  PRO N  CA  1 
ATOM 38870 C C   . PRO UA 3 17  ? 367.889 337.060 384.449 1.00 108.86 ? 17  PRO N  C   1 
ATOM 38871 O O   . PRO UA 3 17  ? 367.678 338.031 383.720 1.00 108.86 ? 17  PRO N  O   1 
ATOM 38872 C CB  . PRO UA 3 17  ? 366.189 336.691 386.272 1.00 108.86 ? 17  PRO N  CB  1 
ATOM 38873 C CG  . PRO UA 3 17  ? 365.436 337.962 386.334 1.00 108.86 ? 17  PRO N  CG  1 
ATOM 38874 C CD  . PRO UA 3 17  ? 366.385 338.981 386.889 1.00 108.86 ? 17  PRO N  CD  1 
ATOM 38875 N N   . ASP UA 3 18  ? 368.362 335.902 383.997 1.00 100.47 ? 18  ASP N  N   1 
ATOM 38876 C CA  . ASP UA 3 18  ? 368.814 335.756 382.620 1.00 100.47 ? 18  ASP N  CA  1 
ATOM 38877 C C   . ASP UA 3 18  ? 367.616 335.484 381.717 1.00 100.47 ? 18  ASP N  C   1 
ATOM 38878 O O   . ASP UA 3 18  ? 366.879 334.515 381.928 1.00 100.47 ? 18  ASP N  O   1 
ATOM 38879 C CB  . ASP UA 3 18  ? 369.850 334.640 382.520 1.00 100.47 ? 18  ASP N  CB  1 
ATOM 38880 C CG  . ASP UA 3 18  ? 370.658 334.705 381.238 1.00 100.47 ? 18  ASP N  CG  1 
ATOM 38881 O OD1 . ASP UA 3 18  ? 370.403 335.599 380.405 1.00 100.47 ? 18  ASP N  OD1 1 
ATOM 38882 O OD2 . ASP UA 3 18  ? 371.563 333.860 381.066 1.00 100.47 ? 18  ASP N  OD2 1 
ATOM 38883 N N   . ARG UA 3 19  ? 367.431 336.333 380.705 1.00 88.09  ? 19  ARG N  N   1 
ATOM 38884 C CA  . ARG UA 3 19  ? 366.261 336.294 379.829 1.00 88.09  ? 19  ARG N  CA  1 
ATOM 38885 C C   . ARG UA 3 19  ? 366.696 336.168 378.376 1.00 88.09  ? 19  ARG N  C   1 
ATOM 38886 O O   . ARG UA 3 19  ? 366.824 337.179 377.670 1.00 88.09  ? 19  ARG N  O   1 
ATOM 38887 C CB  . ARG UA 3 19  ? 365.404 337.540 380.032 1.00 88.09  ? 19  ARG N  CB  1 
ATOM 38888 C CG  . ARG UA 3 19  ? 364.659 337.545 381.341 1.00 88.09  ? 19  ARG N  CG  1 
ATOM 38889 C CD  . ARG UA 3 19  ? 363.899 338.831 381.552 1.00 88.09  ? 19  ARG N  CD  1 
ATOM 38890 N NE  . ARG UA 3 19  ? 363.058 338.751 382.739 1.00 88.09  ? 19  ARG N  NE  1 
ATOM 38891 C CZ  . ARG UA 3 19  ? 362.416 339.782 383.271 1.00 88.09  ? 19  ARG N  CZ  1 
ATOM 38892 N NH1 . ARG UA 3 19  ? 362.550 340.987 382.745 1.00 88.09  ? 19  ARG N  NH1 1 
ATOM 38893 N NH2 . ARG UA 3 19  ? 361.663 339.612 384.347 1.00 88.09  ? 19  ARG N  NH2 1 
ATOM 38894 N N   . PRO UA 3 20  ? 366.932 334.958 377.886 1.00 81.27  ? 20  PRO N  N   1 
ATOM 38895 C CA  . PRO UA 3 20  ? 367.350 334.810 376.488 1.00 81.27  ? 20  PRO N  CA  1 
ATOM 38896 C C   . PRO UA 3 20  ? 366.194 334.682 375.512 1.00 81.27  ? 20  PRO N  C   1 
ATOM 38897 O O   . PRO UA 3 20  ? 366.358 334.956 374.321 1.00 81.27  ? 20  PRO N  O   1 
ATOM 38898 C CB  . PRO UA 3 20  ? 368.180 333.527 376.516 1.00 81.27  ? 20  PRO N  CB  1 
ATOM 38899 C CG  . PRO UA 3 20  ? 367.568 332.734 377.599 1.00 81.27  ? 20  PRO N  CG  1 
ATOM 38900 C CD  . PRO UA 3 20  ? 367.113 333.710 378.644 1.00 81.27  ? 20  PRO N  CD  1 
ATOM 38901 N N   . ALA UA 3 21  ? 365.030 334.264 375.992 1.00 79.73  ? 21  ALA N  N   1 
ATOM 38902 C CA  . ALA UA 3 21  ? 363.943 333.886 375.103 1.00 79.73  ? 21  ALA N  CA  1 
ATOM 38903 C C   . ALA UA 3 21  ? 363.186 335.101 374.604 1.00 79.73  ? 21  ALA N  C   1 
ATOM 38904 O O   . ALA UA 3 21  ? 362.872 336.015 375.372 1.00 79.73  ? 21  ALA N  O   1 
ATOM 38905 C CB  . ALA UA 3 21  ? 362.977 332.950 375.812 1.00 79.73  ? 21  ALA N  CB  1 
ATOM 38906 N N   . LEU UA 3 22  ? 362.860 335.087 373.317 1.00 74.76  ? 22  LEU N  N   1 
ATOM 38907 C CA  . LEU UA 3 22  ? 362.258 336.226 372.647 1.00 74.76  ? 22  LEU N  CA  1 
ATOM 38908 C C   . LEU UA 3 22  ? 361.016 335.780 371.894 1.00 74.76  ? 22  LEU N  C   1 
ATOM 38909 O O   . LEU UA 3 22  ? 360.908 334.626 371.482 1.00 74.76  ? 22  LEU N  O   1 
ATOM 38910 C CB  . LEU UA 3 22  ? 363.277 336.886 371.710 1.00 74.76  ? 22  LEU N  CB  1 
ATOM 38911 C CG  . LEU UA 3 22  ? 362.954 338.119 370.877 1.00 74.76  ? 22  LEU N  CG  1 
ATOM 38912 C CD1 . LEU UA 3 22  ? 364.135 339.045 370.852 1.00 74.76  ? 22  LEU N  CD1 1 
ATOM 38913 C CD2 . LEU UA 3 22  ? 362.679 337.656 369.481 1.00 74.76  ? 22  LEU N  CD2 1 
ATOM 38914 N N   . GLY UA 3 23  ? 360.067 336.698 371.744 1.00 78.06  ? 23  GLY N  N   1 
ATOM 38915 C CA  . GLY UA 3 23  ? 358.867 336.426 370.980 1.00 78.06  ? 23  GLY N  CA  1 
ATOM 38916 C C   . GLY UA 3 23  ? 358.369 337.642 370.233 1.00 78.06  ? 23  GLY N  C   1 
ATOM 38917 O O   . GLY UA 3 23  ? 358.132 338.691 370.837 1.00 78.06  ? 23  GLY N  O   1 
ATOM 38918 N N   . VAL UA 3 24  ? 358.205 337.515 368.920 1.00 75.39  ? 24  VAL N  N   1 
ATOM 38919 C CA  . VAL UA 3 24  ? 357.773 338.613 368.067 1.00 75.39  ? 24  VAL N  CA  1 
ATOM 38920 C C   . VAL UA 3 24  ? 356.414 338.267 367.490 1.00 75.39  ? 24  VAL N  C   1 
ATOM 38921 O O   . VAL UA 3 24  ? 356.178 337.136 367.051 1.00 75.39  ? 24  VAL N  O   1 
ATOM 38922 C CB  . VAL UA 3 24  ? 358.794 338.900 366.948 1.00 75.39  ? 24  VAL N  CB  1 
ATOM 38923 C CG1 . VAL UA 3 24  ? 358.321 340.000 366.015 1.00 75.39  ? 24  VAL N  CG1 1 
ATOM 38924 C CG2 . VAL UA 3 24  ? 360.087 339.324 367.548 1.00 75.39  ? 24  VAL N  CG2 1 
ATOM 38925 N N   . LEU UA 3 25  ? 355.517 339.237 367.520 1.00 76.95  ? 25  LEU N  N   1 
ATOM 38926 C CA  . LEU UA 3 25  ? 354.221 339.160 366.878 1.00 76.95  ? 25  LEU N  CA  1 
ATOM 38927 C C   . LEU UA 3 25  ? 354.062 340.310 365.898 1.00 76.95  ? 25  LEU N  C   1 
ATOM 38928 O O   . LEU UA 3 25  ? 354.437 341.449 366.191 1.00 76.95  ? 25  LEU N  O   1 
ATOM 38929 C CB  . LEU UA 3 25  ? 353.126 339.202 367.915 1.00 76.95  ? 25  LEU N  CB  1 
ATOM 38930 C CG  . LEU UA 3 25  ? 352.979 337.923 368.705 1.00 76.95  ? 25  LEU N  CG  1 
ATOM 38931 C CD1 . LEU UA 3 25  ? 352.145 338.217 369.896 1.00 76.95  ? 25  LEU N  CD1 1 
ATOM 38932 C CD2 . LEU UA 3 25  ? 352.283 336.919 367.821 1.00 76.95  ? 25  LEU N  CD2 1 
ATOM 38933 N N   . GLU UA 3 26  ? 353.497 340.006 364.739 1.00 80.83  ? 26  GLU N  N   1 
ATOM 38934 C CA  . GLU UA 3 26  ? 353.236 340.987 363.701 1.00 80.83  ? 26  GLU N  CA  1 
ATOM 38935 C C   . GLU UA 3 26  ? 351.758 340.900 363.383 1.00 80.83  ? 26  GLU N  C   1 
ATOM 38936 O O   . GLU UA 3 26  ? 351.273 339.828 363.000 1.00 80.83  ? 26  GLU N  O   1 
ATOM 38937 C CB  . GLU UA 3 26  ? 354.083 340.701 362.464 1.00 80.83  ? 26  GLU N  CB  1 
ATOM 38938 C CG  . GLU UA 3 26  ? 353.881 341.651 361.314 1.00 80.83  ? 26  GLU N  CG  1 
ATOM 38939 C CD  . GLU UA 3 26  ? 354.784 341.312 360.151 1.00 80.83  ? 26  GLU N  CD  1 
ATOM 38940 O OE1 . GLU UA 3 26  ? 355.571 340.355 360.282 1.00 80.83  ? 26  GLU N  OE1 1 
ATOM 38941 O OE2 . GLU UA 3 26  ? 354.713 341.987 359.106 1.00 80.83  ? 26  GLU N  OE2 1 
ATOM 38942 N N   . LEU UA 3 27  ? 351.046 342.014 363.551 1.00 78.36  ? 27  LEU N  N   1 
ATOM 38943 C CA  . LEU UA 3 27  ? 349.590 342.011 363.532 1.00 78.36  ? 27  LEU N  CA  1 
ATOM 38944 C C   . LEU UA 3 27  ? 349.069 343.013 362.518 1.00 78.36  ? 27  LEU N  C   1 
ATOM 38945 O O   . LEU UA 3 27  ? 349.607 344.112 362.397 1.00 78.36  ? 27  LEU N  O   1 
ATOM 38946 C CB  . LEU UA 3 27  ? 349.014 342.363 364.898 1.00 78.36  ? 27  LEU N  CB  1 
ATOM 38947 C CG  . LEU UA 3 27  ? 349.015 341.322 366.009 1.00 78.36  ? 27  LEU N  CG  1 
ATOM 38948 C CD1 . LEU UA 3 27  ? 350.352 341.201 366.663 1.00 78.36  ? 27  LEU N  CD1 1 
ATOM 38949 C CD2 . LEU UA 3 27  ? 348.001 341.690 367.038 1.00 78.36  ? 27  LEU N  CD2 1 
ATOM 38950 N N   . THR UA 3 28  ? 347.986 342.655 361.833 1.00 78.03  ? 28  THR N  N   1 
ATOM 38951 C CA  . THR UA 3 28  ? 347.347 343.541 360.869 1.00 78.03  ? 28  THR N  CA  1 
ATOM 38952 C C   . THR UA 3 28  ? 346.361 344.507 361.504 1.00 78.03  ? 28  THR N  C   1 
ATOM 38953 O O   . THR UA 3 28  ? 345.498 345.037 360.799 1.00 78.03  ? 28  THR N  O   1 
ATOM 38954 C CB  . THR UA 3 28  ? 346.619 342.731 359.804 1.00 78.03  ? 28  THR N  CB  1 
ATOM 38955 O OG1 . THR UA 3 28  ? 345.567 341.984 360.421 1.00 78.03  ? 28  THR N  OG1 1 
ATOM 38956 C CG2 . THR UA 3 28  ? 347.571 341.777 359.138 1.00 78.03  ? 28  THR N  CG2 1 
ATOM 38957 N N   . SER UA 3 29  ? 346.449 344.731 362.809 1.00 77.34  ? 29  SER N  N   1 
ATOM 38958 C CA  . SER UA 3 29  ? 345.627 345.710 363.495 1.00 77.34  ? 29  SER N  CA  1 
ATOM 38959 C C   . SER UA 3 29  ? 346.408 346.250 364.676 1.00 77.34  ? 29  SER N  C   1 
ATOM 38960 O O   . SER UA 3 29  ? 347.343 345.617 365.163 1.00 77.34  ? 29  SER N  O   1 
ATOM 38961 C CB  . SER UA 3 29  ? 344.311 345.107 363.976 1.00 77.34  ? 29  SER N  CB  1 
ATOM 38962 O OG  . SER UA 3 29  ? 343.581 346.042 364.747 1.00 77.34  ? 29  SER N  OG  1 
ATOM 38963 N N   . ILE UA 3 30  ? 346.012 347.429 365.140 1.00 75.88  ? 30  ILE N  N   1 
ATOM 38964 C CA  . ILE UA 3 30  ? 346.656 348.043 366.284 1.00 75.88  ? 30  ILE N  CA  1 
ATOM 38965 C C   . ILE UA 3 30  ? 345.852 347.840 367.564 1.00 75.88  ? 30  ILE N  C   1 
ATOM 38966 O O   . ILE UA 3 30  ? 346.446 347.723 368.643 1.00 75.88  ? 30  ILE N  O   1 
ATOM 38967 C CB  . ILE UA 3 30  ? 346.899 349.541 366.017 1.00 75.88  ? 30  ILE N  CB  1 
ATOM 38968 C CG1 . ILE UA 3 30  ? 347.550 349.722 364.655 1.00 75.88  ? 30  ILE N  CG1 1 
ATOM 38969 C CG2 . ILE UA 3 30  ? 347.866 350.118 367.021 1.00 75.88  ? 30  ILE N  CG2 1 
ATOM 38970 C CD1 . ILE UA 3 30  ? 347.586 351.154 364.196 1.00 75.88  ? 30  ILE N  CD1 1 
ATOM 38971 N N   . ALA UA 3 31  ? 344.524 347.761 367.473 1.00 77.99  ? 31  ALA N  N   1 
ATOM 38972 C CA  . ALA UA 3 31  ? 343.712 347.418 368.634 1.00 77.99  ? 31  ALA N  CA  1 
ATOM 38973 C C   . ALA UA 3 31  ? 343.961 345.983 369.076 1.00 77.99  ? 31  ALA N  C   1 
ATOM 38974 O O   . ALA UA 3 31  ? 344.062 345.698 370.281 1.00 77.99  ? 31  ALA N  O   1 
ATOM 38975 C CB  . ALA UA 3 31  ? 342.240 347.629 368.311 1.00 77.99  ? 31  ALA N  CB  1 
ATOM 38976 N N   . ARG UA 3 32  ? 344.092 345.070 368.111 1.00 79.88  ? 32  ARG N  N   1 
ATOM 38977 C CA  . ARG UA 3 32  ? 344.527 343.720 368.436 1.00 79.88  ? 32  ARG N  CA  1 
ATOM 38978 C C   . ARG UA 3 32  ? 345.927 343.689 369.004 1.00 79.88  ? 32  ARG N  C   1 
ATOM 38979 O O   . ARG UA 3 32  ? 346.249 342.746 369.722 1.00 79.88  ? 32  ARG N  O   1 
ATOM 38980 C CB  . ARG UA 3 32  ? 344.483 342.813 367.217 1.00 79.88  ? 32  ARG N  CB  1 
ATOM 38981 C CG  . ARG UA 3 32  ? 343.112 342.515 366.736 1.00 79.88  ? 32  ARG N  CG  1 
ATOM 38982 C CD  . ARG UA 3 32  ? 342.354 341.704 367.748 1.00 79.88  ? 32  ARG N  CD  1 
ATOM 38983 N NE  . ARG UA 3 32  ? 341.056 341.316 367.219 1.00 79.88  ? 32  ARG N  NE  1 
ATOM 38984 C CZ  . ARG UA 3 32  ? 340.120 340.700 367.925 1.00 79.88  ? 32  ARG N  CZ  1 
ATOM 38985 N NH1 . ARG UA 3 32  ? 340.335 340.410 369.198 1.00 79.88  ? 32  ARG N  NH1 1 
ATOM 38986 N NH2 . ARG UA 3 32  ? 338.967 340.380 367.359 1.00 79.88  ? 32  ARG N  NH2 1 
ATOM 38987 N N   . GLY UA 3 33  ? 346.758 344.686 368.696 1.00 80.29  ? 33  GLY N  N   1 
ATOM 38988 C CA  . GLY UA 3 33  ? 348.071 344.764 369.313 1.00 80.29  ? 33  GLY N  CA  1 
ATOM 38989 C C   . GLY UA 3 33  ? 347.992 344.882 370.821 1.00 80.29  ? 33  GLY N  C   1 
ATOM 38990 O O   . GLY UA 3 33  ? 348.591 344.087 371.547 1.00 80.29  ? 33  GLY N  O   1 
ATOM 38991 N N   . ILE UA 3 34  ? 347.181 345.819 371.306 1.00 78.51  ? 34  ILE N  N   1 
ATOM 38992 C CA  . ILE UA 3 34  ? 347.041 345.988 372.742 1.00 78.51  ? 34  ILE N  CA  1 
ATOM 38993 C C   . ILE UA 3 34  ? 346.285 344.821 373.365 1.00 78.51  ? 34  ILE N  C   1 
ATOM 38994 O O   . ILE UA 3 34  ? 346.633 344.379 374.466 1.00 78.51  ? 34  ILE N  O   1 
ATOM 38995 C CB  . ILE UA 3 34  ? 346.377 347.343 373.028 1.00 78.51  ? 34  ILE N  CB  1 
ATOM 38996 C CG1 . ILE UA 3 34  ? 347.238 348.454 372.445 1.00 78.51  ? 34  ILE N  CG1 1 
ATOM 38997 C CG2 . ILE UA 3 34  ? 346.235 347.586 374.500 1.00 78.51  ? 34  ILE N  CG2 1 
ATOM 38998 C CD1 . ILE UA 3 34  ? 348.632 348.500 373.012 1.00 78.51  ? 34  ILE N  CD1 1 
ATOM 38999 N N   . THR UA 3 35  ? 345.297 344.253 372.659 1.00 79.52  ? 35  THR N  N   1 
ATOM 39000 C CA  . THR UA 3 35  ? 344.540 343.133 373.231 1.00 79.52  ? 35  THR N  CA  1 
ATOM 39001 C C   . THR UA 3 35  ? 345.387 341.865 373.342 1.00 79.52  ? 35  THR N  C   1 
ATOM 39002 O O   . THR UA 3 35  ? 345.412 341.210 374.393 1.00 79.52  ? 35  THR N  O   1 
ATOM 39003 C CB  . THR UA 3 35  ? 343.292 342.865 372.403 1.00 79.52  ? 35  THR N  CB  1 
ATOM 39004 O OG1 . THR UA 3 35  ? 342.482 344.041 372.392 1.00 79.52  ? 35  THR N  OG1 1 
ATOM 39005 C CG2 . THR UA 3 35  ? 342.499 341.735 373.004 1.00 79.52  ? 35  THR N  CG2 1 
ATOM 39006 N N   . VAL UA 3 36  ? 346.101 341.513 372.273 1.00 79.30  ? 36  VAL N  N   1 
ATOM 39007 C CA  . VAL UA 3 36  ? 347.005 340.371 372.300 1.00 79.30  ? 36  VAL N  CA  1 
ATOM 39008 C C   . VAL UA 3 36  ? 348.128 340.596 373.305 1.00 79.30  ? 36  VAL N  C   1 
ATOM 39009 O O   . VAL UA 3 36  ? 348.488 339.685 374.067 1.00 79.30  ? 36  VAL N  O   1 
ATOM 39010 C CB  . VAL UA 3 36  ? 347.529 340.107 370.877 1.00 79.30  ? 36  VAL N  CB  1 
ATOM 39011 C CG1 . VAL UA 3 36  ? 348.667 339.155 370.883 1.00 79.30  ? 36  VAL N  CG1 1 
ATOM 39012 C CG2 . VAL UA 3 36  ? 346.425 339.523 370.036 1.00 79.30  ? 36  VAL N  CG2 1 
ATOM 39013 N N   . ALA UA 3 37  ? 348.625 341.832 373.399 1.00 78.56  ? 37  ALA N  N   1 
ATOM 39014 C CA  . ALA UA 3 37  ? 349.738 342.108 374.293 1.00 78.56  ? 37  ALA N  CA  1 
ATOM 39015 C C   . ALA UA 3 37  ? 349.328 342.001 375.755 1.00 78.56  ? 37  ALA N  C   1 
ATOM 39016 O O   . ALA UA 3 37  ? 350.023 341.359 376.552 1.00 78.56  ? 37  ALA N  O   1 
ATOM 39017 C CB  . ALA UA 3 37  ? 350.316 343.487 373.994 1.00 78.56  ? 37  ALA N  CB  1 
ATOM 39018 N N   . ASP UA 3 38  ? 348.196 342.595 376.138 1.00 82.28  ? 38  ASP N  N   1 
ATOM 39019 C CA  . ASP UA 3 38  ? 347.880 342.497 377.552 1.00 82.28  ? 38  ASP N  CA  1 
ATOM 39020 C C   . ASP UA 3 38  ? 347.276 341.148 377.918 1.00 82.28  ? 38  ASP N  C   1 
ATOM 39021 O O   . ASP UA 3 38  ? 347.352 340.767 379.086 1.00 82.28  ? 38  ASP N  O   1 
ATOM 39022 C CB  . ASP UA 3 38  ? 347.002 343.659 378.043 1.00 82.28  ? 38  ASP N  CB  1 
ATOM 39023 C CG  . ASP UA 3 38  ? 345.588 343.650 377.501 1.00 82.28  ? 38  ASP N  CG  1 
ATOM 39024 O OD1 . ASP UA 3 38  ? 345.249 342.888 376.590 1.00 82.28  ? 38  ASP N  OD1 1 
ATOM 39025 O OD2 . ASP UA 3 38  ? 344.774 344.425 378.040 1.00 82.28  ? 38  ASP N  OD2 1 
ATOM 39026 N N   . ALA UA 3 39  ? 346.754 340.382 376.950 1.00 79.74  ? 39  ALA N  N   1 
ATOM 39027 C CA  . ALA UA 3 39  ? 346.436 338.988 377.249 1.00 79.74  ? 39  ALA N  CA  1 
ATOM 39028 C C   . ALA UA 3 39  ? 347.701 338.183 377.529 1.00 79.74  ? 39  ALA N  C   1 
ATOM 39029 O O   . ALA UA 3 39  ? 347.731 337.362 378.459 1.00 79.74  ? 39  ALA N  O   1 
ATOM 39030 C CB  . ALA UA 3 39  ? 345.648 338.365 376.103 1.00 79.74  ? 39  ALA N  CB  1 
ATOM 39031 N N   . ALA UA 3 40  ? 348.765 338.434 376.756 1.00 78.23  ? 40  ALA N  N   1 
ATOM 39032 C CA  . ALA UA 3 40  ? 350.032 337.748 376.992 1.00 78.23  ? 40  ALA N  CA  1 
ATOM 39033 C C   . ALA UA 3 40  ? 350.644 338.148 378.325 1.00 78.23  ? 40  ALA N  C   1 
ATOM 39034 O O   . ALA UA 3 40  ? 351.230 337.312 379.019 1.00 78.23  ? 40  ALA N  O   1 
ATOM 39035 C CB  . ALA UA 3 40  ? 351.007 338.037 375.855 1.00 78.23  ? 40  ALA N  CB  1 
ATOM 39036 N N   . LEU UA 3 41  ? 350.512 339.415 378.707 1.00 78.82  ? 41  LEU N  N   1 
ATOM 39037 C CA  . LEU UA 3 41  ? 351.025 339.822 380.011 1.00 78.82  ? 41  LEU N  CA  1 
ATOM 39038 C C   . LEU UA 3 41  ? 350.158 339.311 381.154 1.00 78.82  ? 41  LEU N  C   1 
ATOM 39039 O O   . LEU UA 3 41  ? 350.667 339.092 382.258 1.00 78.82  ? 41  LEU N  O   1 
ATOM 39040 C CB  . LEU UA 3 41  ? 351.171 341.338 380.086 1.00 78.82  ? 41  LEU N  CB  1 
ATOM 39041 C CG  . LEU UA 3 41  ? 352.539 341.898 379.695 1.00 78.82  ? 41  LEU N  CG  1 
ATOM 39042 C CD1 . LEU UA 3 41  ? 352.830 341.805 378.217 1.00 78.82  ? 41  LEU N  CD1 1 
ATOM 39043 C CD2 . LEU UA 3 41  ? 352.648 343.331 380.152 1.00 78.82  ? 41  LEU N  CD2 1 
ATOM 39044 N N   . LYS UA 3 42  ? 348.858 339.118 380.922 1.00 81.77  ? 42  LYS N  N   1 
ATOM 39045 C CA  . LYS UA 3 42  ? 348.025 338.484 381.936 1.00 81.77  ? 42  LYS N  CA  1 
ATOM 39046 C C   . LYS UA 3 42  ? 348.378 337.019 382.123 1.00 81.77  ? 42  LYS N  C   1 
ATOM 39047 O O   . LYS UA 3 42  ? 348.207 336.483 383.223 1.00 81.77  ? 42  LYS N  O   1 
ATOM 39048 C CB  . LYS UA 3 42  ? 346.545 338.598 381.576 1.00 81.77  ? 42  LYS N  CB  1 
ATOM 39049 C CG  . LYS UA 3 42  ? 345.901 339.931 381.862 1.00 81.77  ? 42  LYS N  CG  1 
ATOM 39050 C CD  . LYS UA 3 42  ? 344.450 339.908 381.424 1.00 81.77  ? 42  LYS N  CD  1 
ATOM 39051 C CE  . LYS UA 3 42  ? 343.761 341.228 381.689 1.00 81.77  ? 42  LYS N  CE  1 
ATOM 39052 N NZ  . LYS UA 3 42  ? 342.346 341.189 381.236 1.00 81.77  ? 42  LYS N  NZ  1 
ATOM 39053 N N   . ARG UA 3 43  ? 348.850 336.347 381.074 1.00 79.24  ? 43  ARG N  N   1 
ATOM 39054 C CA  . ARG UA 3 43  ? 349.050 334.912 381.231 1.00 79.24  ? 43  ARG N  CA  1 
ATOM 39055 C C   . ARG UA 3 43  ? 350.359 334.590 381.936 1.00 79.24  ? 43  ARG N  C   1 
ATOM 39056 O O   . ARG UA 3 43  ? 350.396 333.708 382.800 1.00 79.24  ? 43  ARG N  O   1 
ATOM 39057 C CB  . ARG UA 3 43  ? 349.001 334.217 379.880 1.00 79.24  ? 43  ARG N  CB  1 
ATOM 39058 C CG  . ARG UA 3 43  ? 348.997 332.711 379.985 1.00 79.24  ? 43  ARG N  CG  1 
ATOM 39059 C CD  . ARG UA 3 43  ? 347.733 332.272 380.690 1.00 79.24  ? 43  ARG N  CD  1 
ATOM 39060 N NE  . ARG UA 3 43  ? 347.644 330.830 380.899 1.00 79.24  ? 43  ARG N  NE  1 
ATOM 39061 C CZ  . ARG UA 3 43  ? 347.040 329.992 380.067 1.00 79.24  ? 43  ARG N  CZ  1 
ATOM 39062 N NH1 . ARG UA 3 43  ? 346.471 330.447 378.966 1.00 79.24  ? 43  ARG N  NH1 1 
ATOM 39063 N NH2 . ARG UA 3 43  ? 347.006 328.697 380.344 1.00 79.24  ? 43  ARG N  NH2 1 
ATOM 39064 N N   . ALA UA 3 44  ? 351.440 335.279 381.589 1.00 77.64  ? 44  ALA N  N   1 
ATOM 39065 C CA  . ALA UA 3 44  ? 352.751 334.930 382.111 1.00 77.64  ? 44  ALA N  CA  1 
ATOM 39066 C C   . ALA UA 3 44  ? 353.552 336.204 382.303 1.00 77.64  ? 44  ALA N  C   1 
ATOM 39067 O O   . ALA UA 3 44  ? 353.382 337.154 381.534 1.00 77.64  ? 44  ALA N  O   1 
ATOM 39068 C CB  . ALA UA 3 44  ? 353.488 333.977 381.162 1.00 77.64  ? 44  ALA N  CB  1 
ATOM 39069 N N   . PRO UA 3 45  ? 354.422 336.263 383.312 1.00 77.15  ? 45  PRO N  N   1 
ATOM 39070 C CA  . PRO UA 3 45  ? 355.240 337.478 383.518 1.00 77.15  ? 45  PRO N  CA  1 
ATOM 39071 C C   . PRO UA 3 45  ? 356.396 337.603 382.529 1.00 77.15  ? 45  PRO N  C   1 
ATOM 39072 O O   . PRO UA 3 45  ? 357.550 337.284 382.798 1.00 77.15  ? 45  PRO N  O   1 
ATOM 39073 C CB  . PRO UA 3 45  ? 355.738 337.306 384.954 1.00 77.15  ? 45  PRO N  CB  1 
ATOM 39074 C CG  . PRO UA 3 45  ? 355.771 335.852 385.162 1.00 77.15  ? 45  PRO N  CG  1 
ATOM 39075 C CD  . PRO UA 3 45  ? 354.607 335.292 384.400 1.00 77.15  ? 45  PRO N  CD  1 
ATOM 39076 N N   . SER UA 3 46  ? 356.073 338.090 381.339 1.00 77.16  ? 46  SER N  N   1 
ATOM 39077 C CA  . SER UA 3 46  ? 357.053 338.326 380.295 1.00 77.16  ? 46  SER N  CA  1 
ATOM 39078 C C   . SER UA 3 46  ? 357.362 339.808 380.219 1.00 77.16  ? 46  SER N  C   1 
ATOM 39079 O O   . SER UA 3 46  ? 356.456 340.641 380.277 1.00 77.16  ? 46  SER N  O   1 
ATOM 39080 C CB  . SER UA 3 46  ? 356.535 337.844 378.944 1.00 77.16  ? 46  SER N  CB  1 
ATOM 39081 O OG  . SER UA 3 46  ? 356.320 336.448 378.951 1.00 77.16  ? 46  SER N  OG  1 
ATOM 39082 N N   . LEU UA 3 47  ? 358.641 340.137 380.091 1.00 82.07  ? 47  LEU N  N   1 
ATOM 39083 C CA  . LEU UA 3 47  ? 359.035 341.522 379.883 1.00 82.07  ? 47  LEU N  CA  1 
ATOM 39084 C C   . LEU UA 3 47  ? 358.755 341.905 378.439 1.00 82.07  ? 47  LEU N  C   1 
ATOM 39085 O O   . LEU UA 3 47  ? 359.346 341.342 377.514 1.00 82.07  ? 47  LEU N  O   1 
ATOM 39086 C CB  . LEU UA 3 47  ? 360.508 341.733 380.208 1.00 82.07  ? 47  LEU N  CB  1 
ATOM 39087 C CG  . LEU UA 3 47  ? 360.953 343.187 380.067 1.00 82.07  ? 47  LEU N  CG  1 
ATOM 39088 C CD1 . LEU UA 3 47  ? 360.195 344.067 381.042 1.00 82.07  ? 47  LEU N  CD1 1 
ATOM 39089 C CD2 . LEU UA 3 47  ? 362.448 343.323 380.276 1.00 82.07  ? 47  LEU N  CD2 1 
ATOM 39090 N N   . LEU UA 3 48  ? 357.857 342.859 378.247 1.00 82.25  ? 48  LEU N  N   1 
ATOM 39091 C CA  . LEU UA 3 48  ? 357.457 343.287 376.917 1.00 82.25  ? 48  LEU N  CA  1 
ATOM 39092 C C   . LEU UA 3 48  ? 358.425 344.368 376.458 1.00 82.25  ? 48  LEU N  C   1 
ATOM 39093 O O   . LEU UA 3 48  ? 358.462 345.457 377.037 1.00 82.25  ? 48  LEU N  O   1 
ATOM 39094 C CB  . LEU UA 3 48  ? 356.021 343.792 376.949 1.00 82.25  ? 48  LEU N  CB  1 
ATOM 39095 C CG  . LEU UA 3 48  ? 355.387 344.125 375.611 1.00 82.25  ? 48  LEU N  CG  1 
ATOM 39096 C CD1 . LEU UA 3 48  ? 355.359 342.889 374.771 1.00 82.25  ? 48  LEU N  CD1 1 
ATOM 39097 C CD2 . LEU UA 3 48  ? 353.979 344.629 375.825 1.00 82.25  ? 48  LEU N  CD2 1 
ATOM 39098 N N   . LEU UA 3 49  ? 359.225 344.065 375.433 1.00 88.35  ? 49  LEU N  N   1 
ATOM 39099 C CA  . LEU UA 3 49  ? 360.225 345.023 374.973 1.00 88.35  ? 49  LEU N  CA  1 
ATOM 39100 C C   . LEU UA 3 49  ? 359.575 346.187 374.247 1.00 88.35  ? 49  LEU N  C   1 
ATOM 39101 O O   . LEU UA 3 49  ? 359.793 347.351 374.598 1.00 88.35  ? 49  LEU N  O   1 
ATOM 39102 C CB  . LEU UA 3 49  ? 361.249 344.349 374.061 1.00 88.35  ? 49  LEU N  CB  1 
ATOM 39103 C CG  . LEU UA 3 49  ? 362.199 343.345 374.695 1.00 88.35  ? 49  LEU N  CG  1 
ATOM 39104 C CD1 . LEU UA 3 49  ? 363.083 342.719 373.636 1.00 88.35  ? 49  LEU N  CD1 1 
ATOM 39105 C CD2 . LEU UA 3 49  ? 363.033 344.013 375.761 1.00 88.35  ? 49  LEU N  CD2 1 
ATOM 39106 N N   . MET UA 3 50  ? 358.778 345.898 373.223 1.00 85.42  ? 50  MET N  N   1 
ATOM 39107 C CA  . MET UA 3 50  ? 358.207 346.988 372.446 1.00 85.42  ? 50  MET N  CA  1 
ATOM 39108 C C   . MET UA 3 50  ? 356.832 346.608 371.928 1.00 85.42  ? 50  MET N  C   1 
ATOM 39109 O O   . MET UA 3 50  ? 356.552 345.439 371.648 1.00 85.42  ? 50  MET N  O   1 
ATOM 39110 C CB  . MET UA 3 50  ? 359.125 347.397 371.286 1.00 85.42  ? 50  MET N  CB  1 
ATOM 39111 C CG  . MET UA 3 50  ? 359.346 346.330 370.239 1.00 85.42  ? 50  MET N  CG  1 
ATOM 39112 S SD  . MET UA 3 50  ? 360.478 346.828 368.932 1.00 85.42  ? 50  MET N  SD  1 
ATOM 39113 C CE  . MET UA 3 50  ? 359.461 347.966 368.019 1.00 85.42  ? 50  MET N  CE  1 
ATOM 39114 N N   . SER UA 3 51  ? 355.974 347.623 371.823 1.00 84.34  ? 51  SER N  N   1 
ATOM 39115 C CA  . SER UA 3 51  ? 354.623 347.518 371.266 1.00 84.34  ? 51  SER N  CA  1 
ATOM 39116 C C   . SER UA 3 51  ? 354.438 348.762 370.404 1.00 84.34  ? 51  SER N  C   1 
ATOM 39117 O O   . SER UA 3 51  ? 354.070 349.823 370.911 1.00 84.34  ? 51  SER N  O   1 
ATOM 39118 C CB  . SER UA 3 51  ? 353.570 347.431 372.359 1.00 84.34  ? 51  SER N  CB  1 
ATOM 39119 O OG  . SER UA 3 51  ? 352.273 347.431 371.800 1.00 84.34  ? 51  SER N  OG  1 
ATOM 39120 N N   . ARG UA 3 52  ? 354.699 348.632 369.104 1.00 80.51  ? 52  ARG N  N   1 
ATOM 39121 C CA  . ARG UA 3 52  ? 354.873 349.814 368.276 1.00 80.51  ? 52  ARG N  CA  1 
ATOM 39122 C C   . ARG UA 3 52  ? 354.049 349.721 366.997 1.00 80.51  ? 52  ARG N  C   1 
ATOM 39123 O O   . ARG UA 3 52  ? 354.057 348.673 366.330 1.00 80.51  ? 52  ARG N  O   1 
ATOM 39124 C CB  . ARG UA 3 52  ? 356.351 349.984 367.954 1.00 80.51  ? 52  ARG N  CB  1 
ATOM 39125 C CG  . ARG UA 3 52  ? 356.707 351.253 367.245 1.00 80.51  ? 52  ARG N  CG  1 
ATOM 39126 C CD  . ARG UA 3 52  ? 358.211 351.372 367.186 1.00 80.51  ? 52  ARG N  CD  1 
ATOM 39127 N NE  . ARG UA 3 52  ? 358.774 351.546 368.522 1.00 80.51  ? 52  ARG N  NE  1 
ATOM 39128 C CZ  . ARG UA 3 52  ? 360.066 351.443 368.810 1.00 80.51  ? 52  ARG N  CZ  1 
ATOM 39129 N NH1 . ARG UA 3 52  ? 360.939 351.153 367.859 1.00 80.51  ? 52  ARG N  NH1 1 
ATOM 39130 N NH2 . ARG UA 3 52  ? 360.484 351.622 370.053 1.00 80.51  ? 52  ARG N  NH2 1 
ATOM 39131 N N   . PRO UA 3 53  ? 353.299 350.772 366.638 1.00 75.02  ? 53  PRO N  N   1 
ATOM 39132 C CA  . PRO UA 3 53  ? 352.607 350.805 365.341 1.00 75.02  ? 53  PRO N  CA  1 
ATOM 39133 C C   . PRO UA 3 53  ? 353.545 351.241 364.226 1.00 75.02  ? 53  PRO N  C   1 
ATOM 39134 O O   . PRO UA 3 53  ? 353.913 352.414 364.120 1.00 75.02  ? 53  PRO N  O   1 
ATOM 39135 C CB  . PRO UA 3 53  ? 351.482 351.822 365.579 1.00 75.02  ? 53  PRO N  CB  1 
ATOM 39136 C CG  . PRO UA 3 53  ? 351.990 352.700 366.661 1.00 75.02  ? 53  PRO N  CG  1 
ATOM 39137 C CD  . PRO UA 3 53  ? 352.853 351.851 367.533 1.00 75.02  ? 53  PRO N  CD  1 
ATOM 39138 N N   . VAL UA 3 54  ? 353.926 350.295 363.377 1.00 73.21  ? 54  VAL N  N   1 
ATOM 39139 C CA  . VAL UA 3 54  ? 354.866 350.565 362.305 1.00 73.21  ? 54  VAL N  CA  1 
ATOM 39140 C C   . VAL UA 3 54  ? 354.120 350.519 360.980 1.00 73.21  ? 54  VAL N  C   1 
ATOM 39141 O O   . VAL UA 3 54  ? 352.948 350.142 360.913 1.00 73.21  ? 54  VAL N  O   1 
ATOM 39142 C CB  . VAL UA 3 54  ? 356.054 349.593 362.315 1.00 73.21  ? 54  VAL N  CB  1 
ATOM 39143 C CG1 . VAL UA 3 54  ? 356.821 349.733 363.607 1.00 73.21  ? 54  VAL N  CG1 1 
ATOM 39144 C CG2 . VAL UA 3 54  ? 355.573 348.186 362.136 1.00 73.21  ? 54  VAL N  CG2 1 
ATOM 39145 N N   . SER UA 3 55  ? 354.829 350.891 359.912 1.00 71.93  ? 55  SER N  N   1 
ATOM 39146 C CA  . SER UA 3 55  ? 354.231 351.241 358.631 1.00 71.93  ? 55  SER N  CA  1 
ATOM 39147 C C   . SER UA 3 55  ? 353.581 350.034 357.970 1.00 71.93  ? 55  SER N  C   1 
ATOM 39148 O O   . SER UA 3 55  ? 353.745 348.891 358.397 1.00 71.93  ? 55  SER N  O   1 
ATOM 39149 C CB  . SER UA 3 55  ? 355.270 351.858 357.701 1.00 71.93  ? 55  SER N  CB  1 
ATOM 39150 O OG  . SER UA 3 55  ? 356.258 350.916 357.357 1.00 71.93  ? 55  SER N  OG  1 
ATOM 39151 N N   . SER UA 3 56  ? 352.817 350.332 356.913 1.00 70.79  ? 56  SER N  N   1 
ATOM 39152 C CA  . SER UA 3 56  ? 351.709 349.510 356.407 1.00 70.79  ? 56  SER N  CA  1 
ATOM 39153 C C   . SER UA 3 56  ? 350.683 349.224 357.495 1.00 70.79  ? 56  SER N  C   1 
ATOM 39154 O O   . SER UA 3 56  ? 350.008 348.195 357.466 1.00 70.79  ? 56  SER N  O   1 
ATOM 39155 C CB  . SER UA 3 56  ? 352.182 348.205 355.757 1.00 70.79  ? 56  SER N  CB  1 
ATOM 39156 O OG  . SER UA 3 56  ? 351.074 347.421 355.359 1.00 70.79  ? 56  SER N  OG  1 
ATOM 39157 N N   . GLY UA 3 57  ? 350.564 350.144 358.452 1.00 73.29  ? 57  GLY N  N   1 
ATOM 39158 C CA  . GLY UA 3 57  ? 349.575 350.094 359.509 1.00 73.29  ? 57  GLY N  CA  1 
ATOM 39159 C C   . GLY UA 3 57  ? 349.642 348.913 360.444 1.00 73.29  ? 57  GLY N  C   1 
ATOM 39160 O O   . GLY UA 3 57  ? 348.679 348.660 361.168 1.00 73.29  ? 57  GLY N  O   1 
ATOM 39161 N N   . LYS UA 3 58  ? 350.747 348.186 360.472 1.00 74.03  ? 58  LYS N  N   1 
ATOM 39162 C CA  . LYS UA 3 58  ? 350.759 346.969 361.260 1.00 74.03  ? 58  LYS N  CA  1 
ATOM 39163 C C   . LYS UA 3 58  ? 351.319 347.253 362.644 1.00 74.03  ? 58  LYS N  C   1 
ATOM 39164 O O   . LYS UA 3 58  ? 351.834 348.335 362.928 1.00 74.03  ? 58  LYS N  O   1 
ATOM 39165 C CB  . LYS UA 3 58  ? 351.559 345.878 360.557 1.00 74.03  ? 58  LYS N  CB  1 
ATOM 39166 C CG  . LYS UA 3 58  ? 353.015 346.178 360.405 1.00 74.03  ? 58  LYS N  CG  1 
ATOM 39167 C CD  . LYS UA 3 58  ? 353.720 345.026 359.747 1.00 74.03  ? 58  LYS N  CD  1 
ATOM 39168 C CE  . LYS UA 3 58  ? 353.307 344.901 358.300 1.00 74.03  ? 58  LYS N  CE  1 
ATOM 39169 N NZ  . LYS UA 3 58  ? 354.089 343.853 357.598 1.00 74.03  ? 58  LYS N  NZ  1 
ATOM 39170 N N   . HIS UA 3 59  ? 351.193 346.272 363.523 1.00 76.97  ? 59  HIS N  N   1 
ATOM 39171 C CA  . HIS UA 3 59  ? 351.650 346.421 364.891 1.00 76.97  ? 59  HIS N  CA  1 
ATOM 39172 C C   . HIS UA 3 59  ? 352.719 345.384 365.175 1.00 76.97  ? 59  HIS N  C   1 
ATOM 39173 O O   . HIS UA 3 59  ? 352.613 344.230 364.744 1.00 76.97  ? 59  HIS N  O   1 
ATOM 39174 C CB  . HIS UA 3 59  ? 350.519 346.272 365.888 1.00 76.97  ? 59  HIS N  CB  1 
ATOM 39175 C CG  . HIS UA 3 59  ? 350.890 346.702 367.266 1.00 76.97  ? 59  HIS N  CG  1 
ATOM 39176 N ND1 . HIS UA 3 59  ? 350.975 348.027 367.626 1.00 76.97  ? 59  HIS N  ND1 1 
ATOM 39177 C CD2 . HIS UA 3 59  ? 351.227 345.990 368.365 1.00 76.97  ? 59  HIS N  CD2 1 
ATOM 39178 C CE1 . HIS UA 3 59  ? 351.331 348.115 368.894 1.00 76.97  ? 59  HIS N  CE1 1 
ATOM 39179 N NE2 . HIS UA 3 59  ? 351.491 346.892 369.366 1.00 76.97  ? 59  HIS N  NE2 1 
ATOM 39180 N N   . LEU UA 3 60  ? 353.738 345.807 365.914 1.00 77.48  ? 60  LEU N  N   1 
ATOM 39181 C CA  . LEU UA 3 60  ? 354.941 345.024 366.141 1.00 77.48  ? 60  LEU N  CA  1 
ATOM 39182 C C   . LEU UA 3 60  ? 355.097 344.822 367.638 1.00 77.48  ? 60  LEU N  C   1 
ATOM 39183 O O   . LEU UA 3 60  ? 355.208 345.799 368.388 1.00 77.48  ? 60  LEU N  O   1 
ATOM 39184 C CB  . LEU UA 3 60  ? 356.150 345.747 365.556 1.00 77.48  ? 60  LEU N  CB  1 
ATOM 39185 C CG  . LEU UA 3 60  ? 357.481 345.023 365.544 1.00 77.48  ? 60  LEU N  CG  1 
ATOM 39186 C CD1 . LEU UA 3 60  ? 357.330 343.799 364.694 1.00 77.48  ? 60  LEU N  CD1 1 
ATOM 39187 C CD2 . LEU UA 3 60  ? 358.545 345.930 364.977 1.00 77.48  ? 60  LEU N  CD2 1 
ATOM 39188 N N   . LEU UA 3 61  ? 355.084 343.565 368.071 1.00 76.45  ? 61  LEU N  N   1 
ATOM 39189 C CA  . LEU UA 3 61  ? 355.207 343.202 369.474 1.00 76.45  ? 61  LEU N  CA  1 
ATOM 39190 C C   . LEU UA 3 61  ? 356.480 342.407 369.664 1.00 76.45  ? 61  LEU N  C   1 
ATOM 39191 O O   . LEU UA 3 61  ? 356.679 341.391 368.997 1.00 76.45  ? 61  LEU N  O   1 
ATOM 39192 C CB  . LEU UA 3 61  ? 354.030 342.352 369.933 1.00 76.45  ? 61  LEU N  CB  1 
ATOM 39193 C CG  . LEU UA 3 61  ? 352.662 342.996 370.009 1.00 76.45  ? 61  LEU N  CG  1 
ATOM 39194 C CD1 . LEU UA 3 61  ? 351.659 341.936 370.357 1.00 76.45  ? 61  LEU N  CD1 1 
ATOM 39195 C CD2 . LEU UA 3 61  ? 352.683 344.058 371.065 1.00 76.45  ? 61  LEU N  CD2 1 
ATOM 39196 N N   . MET UA 3 62  ? 357.336 342.851 370.571 1.00 82.36  ? 62  MET N  N   1 
ATOM 39197 C CA  . MET UA 3 62  ? 358.499 342.065 370.949 1.00 82.36  ? 62  MET N  CA  1 
ATOM 39198 C C   . MET UA 3 62  ? 358.487 341.930 372.455 1.00 82.36  ? 62  MET N  C   1 
ATOM 39199 O O   . MET UA 3 62  ? 358.452 342.940 373.166 1.00 82.36  ? 62  MET N  O   1 
ATOM 39200 C CB  . MET UA 3 62  ? 359.802 342.703 370.478 1.00 82.36  ? 62  MET N  CB  1 
ATOM 39201 C CG  . MET UA 3 62  ? 359.915 342.785 368.983 1.00 82.36  ? 62  MET N  CG  1 
ATOM 39202 S SD  . MET UA 3 62  ? 361.485 343.431 368.425 1.00 82.36  ? 62  MET N  SD  1 
ATOM 39203 C CE  . MET UA 3 62  ? 361.102 343.602 366.693 1.00 82.36  ? 62  MET N  CE  1 
ATOM 39204 N N   . MET UA 3 63  ? 358.493 340.689 372.926 1.00 82.49  ? 63  MET N  N   1 
ATOM 39205 C CA  . MET UA 3 63  ? 358.510 340.375 374.342 1.00 82.49  ? 63  MET N  CA  1 
ATOM 39206 C C   . MET UA 3 63  ? 359.707 339.496 374.663 1.00 82.49  ? 63  MET N  C   1 
ATOM 39207 O O   . MET UA 3 63  ? 360.179 338.723 373.826 1.00 82.49  ? 63  MET N  O   1 
ATOM 39208 C CB  . MET UA 3 63  ? 357.218 339.691 374.770 1.00 82.49  ? 63  MET N  CB  1 
ATOM 39209 C CG  . MET UA 3 63  ? 356.905 338.436 374.013 1.00 82.49  ? 63  MET N  CG  1 
ATOM 39210 S SD  . MET UA 3 63  ? 355.316 337.792 374.532 1.00 82.49  ? 63  MET N  SD  1 
ATOM 39211 C CE  . MET UA 3 63  ? 354.221 339.003 373.819 1.00 82.49  ? 63  MET N  CE  1 
ATOM 39212 N N   . ARG UA 3 64  ? 360.192 339.628 375.888 1.00 86.71  ? 64  ARG N  N   1 
ATOM 39213 C CA  . ARG UA 3 64  ? 361.441 339.030 376.318 1.00 86.71  ? 64  ARG N  CA  1 
ATOM 39214 C C   . ARG UA 3 64  ? 361.204 338.321 377.636 1.00 86.71  ? 64  ARG N  C   1 
ATOM 39215 O O   . ARG UA 3 64  ? 360.367 338.745 378.435 1.00 86.71  ? 64  ARG N  O   1 
ATOM 39216 C CB  . ARG UA 3 64  ? 362.511 340.108 376.490 1.00 86.71  ? 64  ARG N  CB  1 
ATOM 39217 C CG  . ARG UA 3 64  ? 363.910 339.629 376.770 1.00 86.71  ? 64  ARG N  CG  1 
ATOM 39218 C CD  . ARG UA 3 64  ? 364.838 340.804 376.891 1.00 86.71  ? 64  ARG N  CD  1 
ATOM 39219 N NE  . ARG UA 3 64  ? 366.213 340.371 377.075 1.00 86.71  ? 64  ARG N  NE  1 
ATOM 39220 C CZ  . ARG UA 3 64  ? 367.241 341.203 377.154 1.00 86.71  ? 64  ARG N  CZ  1 
ATOM 39221 N NH1 . ARG UA 3 64  ? 367.042 342.508 377.058 1.00 86.71  ? 64  ARG N  NH1 1 
ATOM 39222 N NH2 . ARG UA 3 64  ? 368.467 340.733 377.321 1.00 86.71  ? 64  ARG N  NH2 1 
ATOM 39223 N N   . GLY UA 3 65  ? 361.930 337.234 377.861 1.00 83.99  ? 65  GLY N  N   1 
ATOM 39224 C CA  . GLY UA 3 65  ? 361.873 336.599 379.161 1.00 83.99  ? 65  GLY N  CA  1 
ATOM 39225 C C   . GLY UA 3 65  ? 362.625 335.289 379.160 1.00 83.99  ? 65  GLY N  C   1 
ATOM 39226 O O   . GLY UA 3 65  ? 363.475 335.041 378.305 1.00 83.99  ? 65  GLY N  O   1 
ATOM 39227 N N   . GLN UA 3 66  ? 362.295 334.460 380.142 1.00 84.48  ? 66  GLN N  N   1 
ATOM 39228 C CA  . GLN UA 3 66  ? 362.780 333.095 380.192 1.00 84.48  ? 66  GLN N  CA  1 
ATOM 39229 C C   . GLN UA 3 66  ? 361.990 332.244 379.202 1.00 84.48  ? 66  GLN N  C   1 
ATOM 39230 O O   . GLN UA 3 66  ? 361.059 332.719 378.551 1.00 84.48  ? 66  GLN N  O   1 
ATOM 39231 C CB  . GLN UA 3 66  ? 362.688 332.577 381.618 1.00 84.48  ? 66  GLN N  CB  1 
ATOM 39232 C CG  . GLN UA 3 66  ? 363.613 333.324 382.544 1.00 84.48  ? 66  GLN N  CG  1 
ATOM 39233 C CD  . GLN UA 3 66  ? 363.423 332.941 383.986 1.00 84.48  ? 66  GLN N  CD  1 
ATOM 39234 O OE1 . GLN UA 3 66  ? 362.510 332.190 384.325 1.00 84.48  ? 66  GLN N  OE1 1 
ATOM 39235 N NE2 . GLN UA 3 66  ? 364.288 333.454 384.850 1.00 84.48  ? 66  GLN N  NE2 1 
ATOM 39236 N N   . VAL UA 3 67  ? 362.351 330.966 379.093 1.00 79.49  ? 67  VAL N  N   1 
ATOM 39237 C CA  . VAL UA 3 67  ? 361.896 330.165 377.960 1.00 79.49  ? 67  VAL N  CA  1 
ATOM 39238 C C   . VAL UA 3 67  ? 360.421 329.805 378.098 1.00 79.49  ? 67  VAL N  C   1 
ATOM 39239 O O   . VAL UA 3 67  ? 359.624 330.017 377.173 1.00 79.49  ? 67  VAL N  O   1 
ATOM 39240 C CB  . VAL UA 3 67  ? 362.773 328.914 377.818 1.00 79.49  ? 67  VAL N  CB  1 
ATOM 39241 C CG1 . VAL UA 3 67  ? 362.337 328.113 376.614 1.00 79.49  ? 67  VAL N  CG1 1 
ATOM 39242 C CG2 . VAL UA 3 67  ? 364.229 329.315 377.722 1.00 79.49  ? 67  VAL N  CG2 1 
ATOM 39243 N N   . ALA UA 3 68  ? 360.032 329.285 379.262 1.00 81.18  ? 68  ALA N  N   1 
ATOM 39244 C CA  . ALA UA 3 68  ? 358.640 328.911 379.478 1.00 81.18  ? 68  ALA N  CA  1 
ATOM 39245 C C   . ALA UA 3 68  ? 357.744 330.131 379.591 1.00 81.18  ? 68  ALA N  C   1 
ATOM 39246 O O   . ALA UA 3 68  ? 356.572 330.069 379.204 1.00 81.18  ? 68  ALA N  O   1 
ATOM 39247 C CB  . ALA UA 3 68  ? 358.520 328.050 380.729 1.00 81.18  ? 68  ALA N  CB  1 
ATOM 39248 N N   . GLU UA 3 69  ? 358.288 331.240 380.097 1.00 82.86  ? 69  GLU N  N   1 
ATOM 39249 C CA  . GLU UA 3 69  ? 357.553 332.498 380.165 1.00 82.86  ? 69  GLU N  CA  1 
ATOM 39250 C C   . GLU UA 3 69  ? 357.143 332.972 378.779 1.00 82.86  ? 69  GLU N  C   1 
ATOM 39251 O O   . GLU UA 3 69  ? 355.971 333.284 378.537 1.00 82.86  ? 69  GLU N  O   1 
ATOM 39252 C CB  . GLU UA 3 69  ? 358.421 333.553 380.841 1.00 82.86  ? 69  GLU N  CB  1 
ATOM 39253 C CG  . GLU UA 3 69  ? 358.713 333.282 382.295 1.00 82.86  ? 69  GLU N  CG  1 
ATOM 39254 C CD  . GLU UA 3 69  ? 359.731 334.249 382.860 1.00 82.86  ? 69  GLU N  CD  1 
ATOM 39255 O OE1 . GLU UA 3 69  ? 360.332 334.998 382.064 1.00 82.86  ? 69  GLU N  OE1 1 
ATOM 39256 O OE2 . GLU UA 3 69  ? 359.930 334.263 384.092 1.00 82.86  ? 69  GLU N  OE2 1 
ATOM 39257 N N   . VAL UA 3 70  ? 358.095 333.000 377.848 1.00 80.98  ? 70  VAL N  N   1 
ATOM 39258 C CA  . VAL UA 3 70  ? 357.805 333.470 376.501 1.00 80.98  ? 70  VAL N  CA  1 
ATOM 39259 C C   . VAL UA 3 70  ? 356.935 332.464 375.758 1.00 80.98  ? 70  VAL N  C   1 
ATOM 39260 O O   . VAL UA 3 70  ? 356.038 332.855 375.006 1.00 80.98  ? 70  VAL N  O   1 
ATOM 39261 C CB  . VAL UA 3 70  ? 359.119 333.775 375.762 1.00 80.98  ? 70  VAL N  CB  1 
ATOM 39262 C CG1 . VAL UA 3 70  ? 358.877 334.134 374.313 1.00 80.98  ? 70  VAL N  CG1 1 
ATOM 39263 C CG2 . VAL UA 3 70  ? 359.826 334.926 376.442 1.00 80.98  ? 70  VAL N  CG2 1 
ATOM 39264 N N   . GLU UA 3 71  ? 357.132 331.160 376.005 1.00 83.64  ? 71  GLU N  N   1 
ATOM 39265 C CA  . GLU UA 3 71  ? 356.276 330.157 375.365 1.00 83.64  ? 71  GLU N  CA  1 
ATOM 39266 C C   . GLU UA 3 71  ? 354.826 330.269 375.820 1.00 83.64  ? 71  GLU N  C   1 
ATOM 39267 O O   . GLU UA 3 71  ? 353.903 330.196 374.998 1.00 83.64  ? 71  GLU N  O   1 
ATOM 39268 C CB  . GLU UA 3 71  ? 356.796 328.747 375.636 1.00 83.64  ? 71  GLU N  CB  1 
ATOM 39269 C CG  . GLU UA 3 71  ? 355.936 327.661 374.992 1.00 83.64  ? 71  GLU N  CG  1 
ATOM 39270 C CD  . GLU UA 3 71  ? 356.490 326.262 375.180 1.00 83.64  ? 71  GLU N  CD  1 
ATOM 39271 O OE1 . GLU UA 3 71  ? 357.557 326.118 375.809 1.00 83.64  ? 71  GLU N  OE1 1 
ATOM 39272 O OE2 . GLU UA 3 71  ? 355.853 325.304 374.699 1.00 83.64  ? 71  GLU N  OE2 1 
ATOM 39273 N N   . GLU UA 3 72  ? 354.605 330.502 377.111 1.00 82.13  ? 72  GLU N  N   1 
ATOM 39274 C CA  . GLU UA 3 72  ? 353.239 330.612 377.603 1.00 82.13  ? 72  GLU N  CA  1 
ATOM 39275 C C   . GLU UA 3 72  ? 352.598 331.928 377.173 1.00 82.13  ? 72  GLU N  C   1 
ATOM 39276 O O   . GLU UA 3 72  ? 351.403 331.967 376.834 1.00 82.13  ? 72  GLU N  O   1 
ATOM 39277 C CB  . GLU UA 3 72  ? 353.221 330.473 379.120 1.00 82.13  ? 72  GLU N  CB  1 
ATOM 39278 C CG  . GLU UA 3 72  ? 351.834 330.380 379.665 1.00 82.13  ? 72  GLU N  CG  1 
ATOM 39279 C CD  . GLU UA 3 72  ? 351.125 329.115 379.239 1.00 82.13  ? 72  GLU N  CD  1 
ATOM 39280 O OE1 . GLU UA 3 72  ? 351.809 328.067 379.086 1.00 82.13  ? 72  GLU N  OE1 1 
ATOM 39281 O OE2 . GLU UA 3 72  ? 349.907 329.152 379.032 1.00 82.13  ? 72  GLU N  OE2 1 
ATOM 39282 N N   . SER UA 3 73  ? 353.384 333.009 377.157 1.00 80.81  ? 73  SER N  N   1 
ATOM 39283 C CA  . SER UA 3 73  ? 352.878 334.285 376.673 1.00 80.81  ? 73  SER N  CA  1 
ATOM 39284 C C   . SER UA 3 73  ? 352.494 334.198 375.205 1.00 80.81  ? 73  SER N  C   1 
ATOM 39285 O O   . SER UA 3 73  ? 351.437 334.692 374.804 1.00 80.81  ? 73  SER N  O   1 
ATOM 39286 C CB  . SER UA 3 73  ? 353.923 335.374 376.886 1.00 80.81  ? 73  SER N  CB  1 
ATOM 39287 O OG  . SER UA 3 73  ? 354.183 335.570 378.261 1.00 80.81  ? 73  SER N  OG  1 
ATOM 39288 N N   . MET UA 3 74  ? 353.304 333.512 374.402 1.00 83.71  ? 74  MET N  N   1 
ATOM 39289 C CA  . MET UA 3 74  ? 352.984 333.384 372.989 1.00 83.71  ? 74  MET N  CA  1 
ATOM 39290 C C   . MET UA 3 74  ? 351.818 332.434 372.746 1.00 83.71  ? 74  MET N  C   1 
ATOM 39291 O O   . MET UA 3 74  ? 351.070 332.639 371.787 1.00 83.71  ? 74  MET N  O   1 
ATOM 39292 C CB  . MET UA 3 74  ? 354.213 332.934 372.203 1.00 83.71  ? 74  MET N  CB  1 
ATOM 39293 C CG  . MET UA 3 74  ? 355.286 333.994 372.074 1.00 83.71  ? 74  MET N  CG  1 
ATOM 39294 S SD  . MET UA 3 74  ? 354.752 335.405 371.113 1.00 83.71  ? 74  MET N  SD  1 
ATOM 39295 C CE  . MET UA 3 74  ? 354.729 334.655 369.496 1.00 83.71  ? 74  MET N  CE  1 
ATOM 39296 N N   . ILE UA 3 75  ? 351.626 331.407 373.586 1.00 81.06  ? 75  ILE N  N   1 
ATOM 39297 C CA  . ILE UA 3 75  ? 350.478 330.537 373.331 1.00 81.06  ? 75  ILE N  CA  1 
ATOM 39298 C C   . ILE UA 3 75  ? 349.187 331.245 373.716 1.00 81.06  ? 75  ILE N  C   1 
ATOM 39299 O O   . ILE UA 3 75  ? 348.178 331.124 373.007 1.00 81.06  ? 75  ILE N  O   1 
ATOM 39300 C CB  . ILE UA 3 75  ? 350.628 329.146 373.998 1.00 81.06  ? 75  ILE N  CB  1 
ATOM 39301 C CG1 . ILE UA 3 75  ? 349.582 328.178 373.452 1.00 81.06  ? 75  ILE N  CG1 1 
ATOM 39302 C CG2 . ILE UA 3 75  ? 350.491 329.165 375.500 1.00 81.06  ? 75  ILE N  CG2 1 
ATOM 39303 C CD1 . ILE UA 3 75  ? 349.767 327.846 371.995 1.00 81.06  ? 75  ILE N  CD1 1 
ATOM 39304 N N   . ALA UA 3 76  ? 349.219 332.087 374.757 1.00 82.02  ? 76  ALA N  N   1 
ATOM 39305 C CA  . ALA UA 3 76  ? 348.036 332.884 375.059 1.00 82.02  ? 76  ALA N  CA  1 
ATOM 39306 C C   . ALA UA 3 76  ? 347.809 333.960 374.011 1.00 82.02  ? 76  ALA N  C   1 
ATOM 39307 O O   . ALA UA 3 76  ? 346.658 334.292 373.700 1.00 82.02  ? 76  ALA N  O   1 
ATOM 39308 C CB  . ALA UA 3 76  ? 348.156 333.517 376.434 1.00 82.02  ? 76  ALA N  CB  1 
ATOM 39309 N N   . ALA UA 3 77  ? 348.894 334.483 373.439 1.00 81.72  ? 77  ALA N  N   1 
ATOM 39310 C CA  . ALA UA 3 77  ? 348.788 335.466 372.373 1.00 81.72  ? 77  ALA N  CA  1 
ATOM 39311 C C   . ALA UA 3 77  ? 348.148 334.866 371.130 1.00 81.72  ? 77  ALA N  C   1 
ATOM 39312 O O   . ALA UA 3 77  ? 347.213 335.438 370.560 1.00 81.72  ? 77  ALA N  O   1 
ATOM 39313 C CB  . ALA UA 3 77  ? 350.175 336.007 372.054 1.00 81.72  ? 77  ALA N  CB  1 
ATOM 39314 N N   . ARG UA 3 78  ? 348.624 333.702 370.702 1.00 83.05  ? 78  ARG N  N   1 
ATOM 39315 C CA  . ARG UA 3 78  ? 348.095 333.119 369.482 1.00 83.05  ? 78  ARG N  CA  1 
ATOM 39316 C C   . ARG UA 3 78  ? 346.768 332.413 369.688 1.00 83.05  ? 78  ARG N  C   1 
ATOM 39317 O O   . ARG UA 3 78  ? 346.141 332.030 368.698 1.00 83.05  ? 78  ARG N  O   1 
ATOM 39318 C CB  . ARG UA 3 78  ? 349.098 332.148 368.866 1.00 83.05  ? 78  ARG N  CB  1 
ATOM 39319 C CG  . ARG UA 3 78  ? 349.345 330.907 369.676 1.00 83.05  ? 78  ARG N  CG  1 
ATOM 39320 C CD  . ARG UA 3 78  ? 350.327 330.023 368.952 1.00 83.05  ? 78  ARG N  CD  1 
ATOM 39321 N NE  . ARG UA 3 78  ? 351.588 330.717 368.731 1.00 83.05  ? 78  ARG N  NE  1 
ATOM 39322 C CZ  . ARG UA 3 78  ? 352.619 330.700 369.568 1.00 83.05  ? 78  ARG N  CZ  1 
ATOM 39323 N NH1 . ARG UA 3 78  ? 352.557 330.008 370.693 1.00 83.05  ? 78  ARG N  NH1 1 
ATOM 39324 N NH2 . ARG UA 3 78  ? 353.721 331.367 369.267 1.00 83.05  ? 78  ARG N  NH2 1 
ATOM 39325 N N   . GLU UA 3 79  ? 346.316 332.218 370.927 1.00 84.05  ? 79  GLU N  N   1 
ATOM 39326 C CA  . GLU UA 3 79  ? 344.927 331.807 371.078 1.00 84.05  ? 79  GLU N  CA  1 
ATOM 39327 C C   . GLU UA 3 79  ? 343.982 332.987 371.247 1.00 84.05  ? 79  GLU N  C   1 
ATOM 39328 O O   . GLU UA 3 79  ? 342.789 332.847 370.960 1.00 84.05  ? 79  GLU N  O   1 
ATOM 39329 C CB  . GLU UA 3 79  ? 344.758 330.824 372.247 1.00 84.05  ? 79  GLU N  CB  1 
ATOM 39330 C CG  . GLU UA 3 79  ? 344.988 331.365 373.649 1.00 84.05  ? 79  GLU N  CG  1 
ATOM 39331 C CD  . GLU UA 3 79  ? 343.723 331.869 374.303 1.00 84.05  ? 79  GLU N  CD  1 
ATOM 39332 O OE1 . GLU UA 3 79  ? 342.633 331.513 373.814 1.00 84.05  ? 79  GLU N  OE1 1 
ATOM 39333 O OE2 . GLU UA 3 79  ? 343.814 332.615 375.300 1.00 84.05  ? 79  GLU N  OE2 1 
ATOM 39334 N N   . ILE UA 3 80  ? 344.474 334.143 371.705 1.00 82.66  ? 80  ILE N  N   1 
ATOM 39335 C CA  . ILE UA 3 80  ? 343.598 335.302 371.863 1.00 82.66  ? 80  ILE N  CA  1 
ATOM 39336 C C   . ILE UA 3 80  ? 343.497 336.120 370.581 1.00 82.66  ? 80  ILE N  C   1 
ATOM 39337 O O   . ILE UA 3 80  ? 342.580 336.944 370.451 1.00 82.66  ? 80  ILE N  O   1 
ATOM 39338 C CB  . ILE UA 3 80  ? 344.084 336.172 373.044 1.00 82.66  ? 80  ILE N  CB  1 
ATOM 39339 C CG1 . ILE UA 3 80  ? 342.960 337.041 373.621 1.00 82.66  ? 80  ILE N  CG1 1 
ATOM 39340 C CG2 . ILE UA 3 80  ? 345.220 337.071 372.626 1.00 82.66  ? 80  ILE N  CG2 1 
ATOM 39341 C CD1 . ILE UA 3 80  ? 341.886 336.265 374.340 1.00 82.66  ? 80  ILE N  CD1 1 
ATOM 39342 N N   . ALA UA 3 81  ? 344.384 335.898 369.612 1.00 84.45  ? 81  ALA N  N   1 
ATOM 39343 C CA  . ALA UA 3 81  ? 344.400 336.735 368.419 1.00 84.45  ? 81  ALA N  CA  1 
ATOM 39344 C C   . ALA UA 3 81  ? 343.278 336.363 367.462 1.00 84.45  ? 81  ALA N  C   1 
ATOM 39345 O O   . ALA UA 3 81  ? 342.486 337.222 367.063 1.00 84.45  ? 81  ALA N  O   1 
ATOM 39346 C CB  . ALA UA 3 81  ? 345.753 336.630 367.718 1.00 84.45  ? 81  ALA N  CB  1 
ATOM 39347 N N   . GLY UA 3 82  ? 343.199 335.093 367.080 1.00 85.64  ? 82  GLY N  N   1 
ATOM 39348 C CA  . GLY UA 3 82  ? 342.179 334.635 366.156 1.00 85.64  ? 82  GLY N  CA  1 
ATOM 39349 C C   . GLY UA 3 82  ? 340.786 334.634 366.747 1.00 85.64  ? 82  GLY N  C   1 
ATOM 39350 O O   . GLY UA 3 82  ? 340.061 333.649 366.646 1.00 85.64  ? 82  GLY N  O   1 
ATOM 39351 N N   . GLY UA 3 86  ? 339.649 337.614 362.753 1.00 83.74  ? 86  GLY N  N   1 
ATOM 39352 C CA  . GLY UA 3 86  ? 340.912 337.002 363.119 1.00 83.74  ? 86  GLY N  CA  1 
ATOM 39353 C C   . GLY UA 3 86  ? 342.109 337.739 362.552 1.00 83.74  ? 86  GLY N  C   1 
ATOM 39354 O O   . GLY UA 3 86  ? 342.559 337.449 361.444 1.00 83.74  ? 86  GLY N  O   1 
ATOM 39355 N N   . ALA UA 3 87  ? 342.632 338.692 363.321 1.00 85.56  ? 87  ALA N  N   1 
ATOM 39356 C CA  . ALA UA 3 87  ? 343.727 339.551 362.884 1.00 85.56  ? 87  ALA N  CA  1 
ATOM 39357 C C   . ALA UA 3 87  ? 345.045 339.004 363.416 1.00 85.56  ? 87  ALA N  C   1 
ATOM 39358 O O   . ALA UA 3 87  ? 345.352 339.151 364.603 1.00 85.56  ? 87  ALA N  O   1 
ATOM 39359 C CB  . ALA UA 3 87  ? 343.503 340.985 363.352 1.00 85.56  ? 87  ALA N  CB  1 
ATOM 39360 N N   . LEU UA 3 88  ? 345.825 338.387 362.531 1.00 82.61  ? 88  LEU N  N   1 
ATOM 39361 C CA  . LEU UA 3 88  ? 347.148 337.874 362.861 1.00 82.61  ? 88  LEU N  CA  1 
ATOM 39362 C C   . LEU UA 3 88  ? 347.919 337.685 361.570 1.00 82.61  ? 88  LEU N  C   1 
ATOM 39363 O O   . LEU UA 3 88  ? 347.425 337.035 360.645 1.00 82.61  ? 88  LEU N  O   1 
ATOM 39364 C CB  . LEU UA 3 88  ? 347.069 336.547 363.614 1.00 82.61  ? 88  LEU N  CB  1 
ATOM 39365 C CG  . LEU UA 3 88  ? 348.425 335.922 363.927 1.00 82.61  ? 88  LEU N  CG  1 
ATOM 39366 C CD1 . LEU UA 3 88  ? 349.230 336.832 364.826 1.00 82.61  ? 88  LEU N  CD1 1 
ATOM 39367 C CD2 . LEU UA 3 88  ? 348.242 334.559 364.561 1.00 82.61  ? 88  LEU N  CD2 1 
ATOM 39368 N N   . LEU UA 3 89  ? 349.125 338.238 361.507 1.00 82.39  ? 89  LEU N  N   1 
ATOM 39369 C CA  . LEU UA 3 89  ? 349.931 338.136 360.301 1.00 82.39  ? 89  LEU N  CA  1 
ATOM 39370 C C   . LEU UA 3 89  ? 351.095 337.173 360.453 1.00 82.39  ? 89  LEU N  C   1 
ATOM 39371 O O   . LEU UA 3 89  ? 351.240 336.266 359.628 1.00 82.39  ? 89  LEU N  O   1 
ATOM 39372 C CB  . LEU UA 3 89  ? 350.439 339.518 359.881 1.00 82.39  ? 89  LEU N  CB  1 
ATOM 39373 C CG  . LEU UA 3 89  ? 351.182 339.575 358.553 1.00 82.39  ? 89  LEU N  CG  1 
ATOM 39374 C CD1 . LEU UA 3 89  ? 350.271 339.105 357.439 1.00 82.39  ? 89  LEU N  CD1 1 
ATOM 39375 C CD2 . LEU UA 3 89  ? 351.646 340.987 358.287 1.00 82.39  ? 89  LEU N  CD2 1 
ATOM 39376 N N   . ASP UA 3 90  ? 351.921 337.322 361.490 1.00 83.03  ? 90  ASP N  N   1 
ATOM 39377 C CA  . ASP UA 3 90  ? 353.035 336.393 361.646 1.00 83.03  ? 90  ASP N  CA  1 
ATOM 39378 C C   . ASP UA 3 90  ? 353.453 336.317 363.109 1.00 83.03  ? 90  ASP N  C   1 
ATOM 39379 O O   . ASP UA 3 90  ? 353.284 337.271 363.870 1.00 83.03  ? 90  ASP N  O   1 
ATOM 39380 C CB  . ASP UA 3 90  ? 354.223 336.806 360.769 1.00 83.03  ? 90  ASP N  CB  1 
ATOM 39381 C CG  . ASP UA 3 90  ? 355.184 335.666 360.512 1.00 83.03  ? 90  ASP N  CG  1 
ATOM 39382 O OD1 . ASP UA 3 90  ? 354.982 334.567 361.069 1.00 83.03  ? 90  ASP N  OD1 1 
ATOM 39383 O OD2 . ASP UA 3 90  ? 356.130 335.862 359.723 1.00 83.03  ? 90  ASP N  OD2 1 
ATOM 39384 N N   . GLU UA 3 91  ? 354.002 335.166 363.494 1.00 81.48  ? 91  GLU N  N   1 
ATOM 39385 C CA  . GLU UA 3 91  ? 354.466 334.939 364.853 1.00 81.48  ? 91  GLU N  CA  1 
ATOM 39386 C C   . GLU UA 3 91  ? 355.854 334.317 364.827 1.00 81.48  ? 91  GLU N  C   1 
ATOM 39387 O O   . GLU UA 3 91  ? 356.269 333.706 363.840 1.00 81.48  ? 91  GLU N  O   1 
ATOM 39388 C CB  . GLU UA 3 91  ? 353.521 334.028 365.640 1.00 81.48  ? 91  GLU N  CB  1 
ATOM 39389 C CG  . GLU UA 3 91  ? 353.482 332.610 365.121 1.00 81.48  ? 91  GLU N  CG  1 
ATOM 39390 C CD  . GLU UA 3 91  ? 352.555 331.725 365.912 1.00 81.48  ? 91  GLU N  CD  1 
ATOM 39391 O OE1 . GLU UA 3 91  ? 351.927 332.224 366.868 1.00 81.48  ? 91  GLU N  OE1 1 
ATOM 39392 O OE2 . GLU UA 3 91  ? 352.454 330.525 365.586 1.00 81.48  ? 91  GLU N  OE2 1 
ATOM 39393 N N   . LEU UA 3 92  ? 356.570 334.484 365.934 1.00 79.14  ? 92  LEU N  N   1 
ATOM 39394 C CA  . LEU UA 3 92  ? 357.897 333.912 366.089 1.00 79.14  ? 92  LEU N  CA  1 
ATOM 39395 C C   . LEU UA 3 92  ? 358.176 333.789 367.574 1.00 79.14  ? 92  LEU N  C   1 
ATOM 39396 O O   . LEU UA 3 92  ? 357.871 334.707 368.335 1.00 79.14  ? 92  LEU N  O   1 
ATOM 39397 C CB  . LEU UA 3 92  ? 358.962 334.784 365.421 1.00 79.14  ? 92  LEU N  CB  1 
ATOM 39398 C CG  . LEU UA 3 92  ? 360.381 334.231 365.446 1.00 79.14  ? 92  LEU N  CG  1 
ATOM 39399 C CD1 . LEU UA 3 92  ? 360.421 332.946 364.659 1.00 79.14  ? 92  LEU N  CD1 1 
ATOM 39400 C CD2 . LEU UA 3 92  ? 361.372 335.230 364.889 1.00 79.14  ? 92  LEU N  CD2 1 
ATOM 39401 N N   . GLU UA 3 93  ? 358.757 332.662 367.981 1.00 78.70  ? 93  GLU N  N   1 
ATOM 39402 C CA  . GLU UA 3 93  ? 359.028 332.390 369.395 1.00 78.70  ? 93  GLU N  CA  1 
ATOM 39403 C C   . GLU UA 3 93  ? 360.378 331.684 369.481 1.00 78.70  ? 93  GLU N  C   1 
ATOM 39404 O O   . GLU UA 3 93  ? 360.463 330.464 369.342 1.00 78.70  ? 93  GLU N  O   1 
ATOM 39405 C CB  . GLU UA 3 93  ? 357.902 331.563 369.999 1.00 78.70  ? 93  GLU N  CB  1 
ATOM 39406 C CG  . GLU UA 3 93  ? 357.939 331.418 371.507 1.00 78.70  ? 93  GLU N  CG  1 
ATOM 39407 C CD  . GLU UA 3 93  ? 358.671 330.176 371.968 1.00 78.70  ? 93  GLU N  CD  1 
ATOM 39408 O OE1 . GLU UA 3 93  ? 358.674 329.176 371.223 1.00 78.70  ? 93  GLU N  OE1 1 
ATOM 39409 O OE2 . GLU UA 3 93  ? 359.230 330.190 373.084 1.00 78.70  ? 93  GLU N  OE2 1 
ATOM 39410 N N   . LEU UA 3 94  ? 361.417 332.450 369.702 1.00 75.67  ? 94  LEU N  N   1 
ATOM 39411 C CA  . LEU UA 3 94  ? 362.745 331.864 369.718 1.00 75.67  ? 94  LEU N  CA  1 
ATOM 39412 C C   . LEU UA 3 94  ? 363.190 331.602 371.143 1.00 75.67  ? 94  LEU N  C   1 
ATOM 39413 O O   . LEU UA 3 94  ? 363.063 332.488 372.002 1.00 75.67  ? 94  LEU N  O   1 
ATOM 39414 C CB  . LEU UA 3 94  ? 363.738 332.788 369.031 1.00 75.67  ? 94  LEU N  CB  1 
ATOM 39415 C CG  . LEU UA 3 94  ? 363.444 332.979 367.553 1.00 75.67  ? 94  LEU N  CG  1 
ATOM 39416 C CD1 . LEU UA 3 94  ? 364.383 334.002 366.967 1.00 75.67  ? 94  LEU N  CD1 1 
ATOM 39417 C CD2 . LEU UA 3 94  ? 363.570 331.657 366.837 1.00 75.67  ? 94  LEU N  CD2 1 
ATOM 39418 N N   . PRO UA 3 95  ? 363.697 330.405 371.438 1.00 74.54  ? 95  PRO N  N   1 
ATOM 39419 C CA  . PRO UA 3 95  ? 364.142 330.129 372.806 1.00 74.54  ? 95  PRO N  CA  1 
ATOM 39420 C C   . PRO UA 3 95  ? 365.454 330.789 373.139 1.00 74.54  ? 95  PRO N  C   1 
ATOM 39421 O O   . PRO UA 3 95  ? 365.715 331.058 374.316 1.00 74.54  ? 95  PRO N  O   1 
ATOM 39422 C CB  . PRO UA 3 95  ? 364.271 328.602 372.831 1.00 74.54  ? 95  PRO N  CB  1 
ATOM 39423 C CG  . PRO UA 3 95  ? 363.463 328.128 371.676 1.00 74.54  ? 95  PRO N  CG  1 
ATOM 39424 C CD  . PRO UA 3 95  ? 363.625 329.179 370.634 1.00 74.54  ? 95  PRO N  CD  1 
ATOM 39425 N N   . TYR UA 3 96  ? 366.296 331.053 372.147 1.00 76.51  ? 96  TYR N  N   1 
ATOM 39426 C CA  . TYR UA 3 96  ? 367.607 331.635 372.412 1.00 76.51  ? 96  TYR N  CA  1 
ATOM 39427 C C   . TYR UA 3 96  ? 368.008 332.443 371.187 1.00 76.51  ? 96  TYR N  C   1 
ATOM 39428 O O   . TYR UA 3 96  ? 368.529 331.883 370.223 1.00 76.51  ? 96  TYR N  O   1 
ATOM 39429 C CB  . TYR UA 3 96  ? 368.620 330.545 372.721 1.00 76.51  ? 96  TYR N  CB  1 
ATOM 39430 C CG  . TYR UA 3 96  ? 370.030 331.018 372.978 1.00 76.51  ? 96  TYR N  CG  1 
ATOM 39431 C CD1 . TYR UA 3 96  ? 370.358 331.674 374.152 1.00 76.51  ? 96  TYR N  CD1 1 
ATOM 39432 C CD2 . TYR UA 3 96  ? 371.043 330.760 372.064 1.00 76.51  ? 96  TYR N  CD2 1 
ATOM 39433 C CE1 . TYR UA 3 96  ? 371.652 332.085 374.401 1.00 76.51  ? 96  TYR N  CE1 1 
ATOM 39434 C CE2 . TYR UA 3 96  ? 372.339 331.166 372.303 1.00 76.51  ? 96  TYR N  CE2 1 
ATOM 39435 C CZ  . TYR UA 3 96  ? 372.637 331.827 373.473 1.00 76.51  ? 96  TYR N  CZ  1 
ATOM 39436 O OH  . TYR UA 3 96  ? 373.925 332.237 373.716 1.00 76.51  ? 96  TYR N  OH  1 
ATOM 39437 N N   . ALA UA 3 97  ? 367.765 333.745 371.230 1.00 77.33  ? 97  ALA N  N   1 
ATOM 39438 C CA  . ALA UA 3 97  ? 368.227 334.602 370.155 1.00 77.33  ? 97  ALA N  CA  1 
ATOM 39439 C C   . ALA UA 3 97  ? 369.734 334.779 370.252 1.00 77.33  ? 97  ALA N  C   1 
ATOM 39440 O O   . ALA UA 3 97  ? 370.317 334.716 371.336 1.00 77.33  ? 97  ALA N  O   1 
ATOM 39441 C CB  . ALA UA 3 97  ? 367.532 335.956 370.209 1.00 77.33  ? 97  ALA N  CB  1 
ATOM 39442 N N   . HIS UA 3 98  ? 370.365 334.981 369.100 1.00 80.69  ? 98  HIS N  N   1 
ATOM 39443 C CA  . HIS UA 3 98  ? 371.805 335.177 369.059 1.00 80.69  ? 98  HIS N  CA  1 
ATOM 39444 C C   . HIS UA 3 98  ? 372.166 336.517 369.689 1.00 80.69  ? 98  HIS N  C   1 
ATOM 39445 O O   . HIS UA 3 98  ? 371.355 337.443 369.736 1.00 80.69  ? 98  HIS N  O   1 
ATOM 39446 C CB  . HIS UA 3 98  ? 372.302 335.099 367.619 1.00 80.69  ? 98  HIS N  CB  1 
ATOM 39447 C CG  . HIS UA 3 98  ? 373.791 335.044 367.491 1.00 80.69  ? 98  HIS N  CG  1 
ATOM 39448 N ND1 . HIS UA 3 98  ? 374.571 336.175 367.401 1.00 80.69  ? 98  HIS N  ND1 1 
ATOM 39449 C CD2 . HIS UA 3 98  ? 374.643 333.995 367.443 1.00 80.69  ? 98  HIS N  CD2 1 
ATOM 39450 C CE1 . HIS UA 3 98  ? 375.840 335.825 367.298 1.00 80.69  ? 98  HIS N  CE1 1 
ATOM 39451 N NE2 . HIS UA 3 98  ? 375.911 334.507 367.320 1.00 80.69  ? 98  HIS N  NE2 1 
ATOM 39452 N N   . GLU UA 3 99  ? 373.398 336.604 370.194 1.00 83.97  ? 99  GLU N  N   1 
ATOM 39453 C CA  . GLU UA 3 99  ? 373.802 337.744 371.011 1.00 83.97  ? 99  GLU N  CA  1 
ATOM 39454 C C   . GLU UA 3 99  ? 373.931 339.020 370.193 1.00 83.97  ? 99  GLU N  C   1 
ATOM 39455 O O   . GLU UA 3 99  ? 373.779 340.119 370.735 1.00 83.97  ? 99  GLU N  O   1 
ATOM 39456 C CB  . GLU UA 3 99  ? 375.127 337.447 371.710 1.00 83.97  ? 99  GLU N  CB  1 
ATOM 39457 C CG  . GLU UA 3 99  ? 375.090 336.290 372.699 1.00 83.97  ? 99  GLU N  CG  1 
ATOM 39458 C CD  . GLU UA 3 99  ? 375.350 334.940 372.044 1.00 83.97  ? 99  GLU N  CD  1 
ATOM 39459 O OE1 . GLU UA 3 99  ? 375.599 334.907 370.820 1.00 83.97  ? 99  GLU N  OE1 1 
ATOM 39460 O OE2 . GLU UA 3 99  ? 375.313 333.913 372.754 1.00 83.97  ? 99  GLU N  OE2 1 
ATOM 39461 N N   . GLN UA 3 100 ? 374.210 338.903 368.900 1.00 78.07  ? 100 GLN N  N   1 
ATOM 39462 C CA  . GLN UA 3 100 ? 374.330 340.084 368.061 1.00 78.07  ? 100 GLN N  CA  1 
ATOM 39463 C C   . GLN UA 3 100 ? 372.983 340.672 367.686 1.00 78.07  ? 100 GLN N  C   1 
ATOM 39464 O O   . GLN UA 3 100 ? 372.927 341.821 367.242 1.00 78.07  ? 100 GLN N  O   1 
ATOM 39465 C CB  . GLN UA 3 100 ? 375.095 339.744 366.786 1.00 78.07  ? 100 GLN N  CB  1 
ATOM 39466 C CG  . GLN UA 3 100 ? 376.520 339.324 367.021 1.00 78.07  ? 100 GLN N  CG  1 
ATOM 39467 C CD  . GLN UA 3 100 ? 377.196 338.904 365.744 1.00 78.07  ? 100 GLN N  CD  1 
ATOM 39468 O OE1 . GLN UA 3 100 ? 376.575 338.874 364.687 1.00 78.07  ? 100 GLN N  OE1 1 
ATOM 39469 N NE2 . GLN UA 3 100 ? 378.474 338.571 365.832 1.00 78.07  ? 100 GLN N  NE2 1 
ATOM 39470 N N   . LEU UA 3 101 ? 371.903 339.915 367.858 1.00 76.27  ? 101 LEU N  N   1 
ATOM 39471 C CA  . LEU UA 3 101 ? 370.615 340.323 367.321 1.00 76.27  ? 101 LEU N  CA  1 
ATOM 39472 C C   . LEU UA 3 101 ? 369.962 341.418 368.149 1.00 76.27  ? 101 LEU N  C   1 
ATOM 39473 O O   . LEU UA 3 101 ? 369.245 342.257 367.590 1.00 76.27  ? 101 LEU N  O   1 
ATOM 39474 C CB  . LEU UA 3 101 ? 369.690 339.113 367.232 1.00 76.27  ? 101 LEU N  CB  1 
ATOM 39475 C CG  . LEU UA 3 101 ? 368.336 339.324 366.569 1.00 76.27  ? 101 LEU N  CG  1 
ATOM 39476 C CD1 . LEU UA 3 101 ? 368.544 339.740 365.130 1.00 76.27  ? 101 LEU N  CD1 1 
ATOM 39477 C CD2 . LEU UA 3 101 ? 367.504 338.072 366.659 1.00 76.27  ? 101 LEU N  CD2 1 
ATOM 39478 N N   . TRP UA 3 102 ? 370.246 341.455 369.456 1.00 84.59  ? 102 TRP N  N   1 
ATOM 39479 C CA  . TRP UA 3 102 ? 369.436 342.219 370.405 1.00 84.59  ? 102 TRP N  CA  1 
ATOM 39480 C C   . TRP UA 3 102 ? 369.492 343.720 370.168 1.00 84.59  ? 102 TRP N  C   1 
ATOM 39481 O O   . TRP UA 3 102 ? 368.529 344.427 370.476 1.00 84.59  ? 102 TRP N  O   1 
ATOM 39482 C CB  . TRP UA 3 102 ? 369.886 341.926 371.831 1.00 84.59  ? 102 TRP N  CB  1 
ATOM 39483 C CG  . TRP UA 3 102 ? 369.594 340.555 372.301 1.00 84.59  ? 102 TRP N  CG  1 
ATOM 39484 C CD1 . TRP UA 3 102 ? 370.439 339.493 372.293 1.00 84.59  ? 102 TRP N  CD1 1 
ATOM 39485 C CD2 . TRP UA 3 102 ? 368.373 340.094 372.876 1.00 84.59  ? 102 TRP N  CD2 1 
ATOM 39486 N NE1 . TRP UA 3 102 ? 369.821 338.394 372.827 1.00 84.59  ? 102 TRP N  NE1 1 
ATOM 39487 C CE2 . TRP UA 3 102 ? 368.547 338.739 373.191 1.00 84.59  ? 102 TRP N  CE2 1 
ATOM 39488 C CE3 . TRP UA 3 102 ? 367.147 340.696 373.150 1.00 84.59  ? 102 TRP N  CE3 1 
ATOM 39489 C CZ2 . TRP UA 3 102 ? 367.543 337.975 373.768 1.00 84.59  ? 102 TRP N  CZ2 1 
ATOM 39490 C CZ3 . TRP UA 3 102 ? 366.155 339.939 373.719 1.00 84.59  ? 102 TRP N  CZ3 1 
ATOM 39491 C CH2 . TRP UA 3 102 ? 366.357 338.595 374.026 1.00 84.59  ? 102 TRP N  CH2 1 
ATOM 39492 N N   . ARG UA 3 103 ? 370.589 344.227 369.621 1.00 83.11  ? 103 ARG N  N   1 
ATOM 39493 C CA  . ARG UA 3 103 ? 370.717 345.661 369.442 1.00 83.11  ? 103 ARG N  CA  1 
ATOM 39494 C C   . ARG UA 3 103 ? 370.246 346.133 368.072 1.00 83.11  ? 103 ARG N  C   1 
ATOM 39495 O O   . ARG UA 3 103 ? 370.440 347.305 367.739 1.00 83.11  ? 103 ARG N  O   1 
ATOM 39496 C CB  . ARG UA 3 103 ? 372.160 346.099 369.717 1.00 83.11  ? 103 ARG N  CB  1 
ATOM 39497 C CG  . ARG UA 3 103 ? 373.245 345.539 368.811 1.00 83.11  ? 103 ARG N  CG  1 
ATOM 39498 C CD  . ARG UA 3 103 ? 373.661 346.548 367.755 1.00 83.11  ? 103 ARG N  CD  1 
ATOM 39499 N NE  . ARG UA 3 103 ? 374.826 346.114 366.998 1.00 83.11  ? 103 ARG N  NE  1 
ATOM 39500 C CZ  . ARG UA 3 103 ? 376.072 346.454 367.296 1.00 83.11  ? 103 ARG N  CZ  1 
ATOM 39501 N NH1 . ARG UA 3 103 ? 376.312 347.241 368.339 1.00 83.11  ? 103 ARG N  NH1 1 
ATOM 39502 N NH2 . ARG UA 3 103 ? 377.076 346.018 366.553 1.00 83.11  ? 103 ARG N  NH2 1 
ATOM 39503 N N   . PHE UA 3 104 ? 369.619 345.266 367.281 1.00 83.38  ? 104 PHE N  N   1 
ATOM 39504 C CA  . PHE UA 3 104 ? 368.985 345.664 366.028 1.00 83.38  ? 104 PHE N  CA  1 
ATOM 39505 C C   . PHE UA 3 104 ? 367.478 345.463 366.077 1.00 83.38  ? 104 PHE N  C   1 
ATOM 39506 O O   . PHE UA 3 104 ? 366.870 344.984 365.121 1.00 83.38  ? 104 PHE N  O   1 
ATOM 39507 C CB  . PHE UA 3 104 ? 369.564 344.909 364.839 1.00 83.38  ? 104 PHE N  CB  1 
ATOM 39508 C CG  . PHE UA 3 104 ? 370.966 345.280 364.525 1.00 83.38  ? 104 PHE N  CG  1 
ATOM 39509 C CD1 . PHE UA 3 104 ? 371.250 346.480 363.900 1.00 83.38  ? 104 PHE N  CD1 1 
ATOM 39510 C CD2 . PHE UA 3 104 ? 372.001 344.425 364.833 1.00 83.38  ? 104 PHE N  CD2 1 
ATOM 39511 C CE1 . PHE UA 3 104 ? 372.547 346.828 363.605 1.00 83.38  ? 104 PHE N  CE1 1 
ATOM 39512 C CE2 . PHE UA 3 104 ? 373.297 344.757 364.530 1.00 83.38  ? 104 PHE N  CE2 1 
ATOM 39513 C CZ  . PHE UA 3 104 ? 373.574 345.964 363.924 1.00 83.38  ? 104 PHE N  CZ  1 
ATOM 39514 N N   . LEU UA 3 105 ? 366.857 345.825 367.188 1.00 85.93  ? 105 LEU N  N   1 
ATOM 39515 C CA  . LEU UA 3 105 ? 365.422 345.659 367.336 1.00 85.93  ? 105 LEU N  CA  1 
ATOM 39516 C C   . LEU UA 3 105 ? 364.688 346.932 367.716 1.00 85.93  ? 105 LEU N  C   1 
ATOM 39517 O O   . LEU UA 3 105 ? 363.511 347.066 367.376 1.00 85.93  ? 105 LEU N  O   1 
ATOM 39518 C CB  . LEU UA 3 105 ? 365.118 344.581 368.383 1.00 85.93  ? 105 LEU N  CB  1 
ATOM 39519 C CG  . LEU UA 3 105 ? 365.537 343.172 367.984 1.00 85.93  ? 105 LEU N  CG  1 
ATOM 39520 C CD1 . LEU UA 3 105 ? 365.307 342.225 369.131 1.00 85.93  ? 105 LEU N  CD1 1 
ATOM 39521 C CD2 . LEU UA 3 105 ? 364.765 342.731 366.770 1.00 85.93  ? 105 LEU N  CD2 1 
ATOM 39522 N N   . ASP UA 3 106 ? 365.340 347.864 368.411 1.00 94.02  ? 106 ASP N  N   1 
ATOM 39523 C CA  . ASP UA 3 106 ? 364.668 349.092 368.820 1.00 94.02  ? 106 ASP N  CA  1 
ATOM 39524 C C   . ASP UA 3 106 ? 364.408 349.990 367.619 1.00 94.02  ? 106 ASP N  C   1 
ATOM 39525 O O   . ASP UA 3 106 ? 363.257 350.303 367.295 1.00 94.02  ? 106 ASP N  O   1 
ATOM 39526 C CB  . ASP UA 3 106 ? 365.515 349.823 369.863 1.00 94.02  ? 106 ASP N  CB  1 
ATOM 39527 C CG  . ASP UA 3 106 ? 364.761 350.954 370.557 1.00 94.02  ? 106 ASP N  CG  1 
ATOM 39528 O OD1 . ASP UA 3 106 ? 363.552 351.142 370.300 1.00 94.02  ? 106 ASP N  OD1 1 
ATOM 39529 O OD2 . ASP UA 3 106 ? 365.392 351.671 371.363 1.00 94.02  ? 106 ASP N  OD2 1 
ATOM 39530 N N   . ALA UA 3 107 ? 365.467 350.411 366.951 1.00 88.59  ? 107 ALA N  N   1 
ATOM 39531 C CA  . ALA UA 3 107 ? 365.418 351.330 365.829 1.00 88.59  ? 107 ALA N  CA  1 
ATOM 39532 C C   . ALA UA 3 107 ? 366.316 350.782 364.736 1.00 88.59  ? 107 ALA N  C   1 
ATOM 39533 O O   . ALA UA 3 107 ? 367.209 349.976 365.013 1.00 88.59  ? 107 ALA N  O   1 
ATOM 39534 C CB  . ALA UA 3 107 ? 365.878 352.731 366.260 1.00 88.59  ? 107 ALA N  CB  1 
ATOM 39535 N N   . PRO UA 3 108 ? 366.081 351.158 363.479 1.00 85.44  ? 108 PRO N  N   1 
ATOM 39536 C CA  . PRO UA 3 108 ? 366.992 350.735 362.409 1.00 85.44  ? 108 PRO N  CA  1 
ATOM 39537 C C   . PRO UA 3 108 ? 368.368 351.349 362.588 1.00 85.44  ? 108 PRO N  C   1 
ATOM 39538 O O   . PRO UA 3 108 ? 368.530 352.570 362.569 1.00 85.44  ? 108 PRO N  O   1 
ATOM 39539 C CB  . PRO UA 3 108 ? 366.311 351.254 361.140 1.00 85.44  ? 108 PRO N  CB  1 
ATOM 39540 C CG  . PRO UA 3 108 ? 364.917 351.376 361.496 1.00 85.44  ? 108 PRO N  CG  1 
ATOM 39541 C CD  . PRO UA 3 108 ? 364.873 351.787 362.923 1.00 85.44  ? 108 PRO N  CD  1 
ATOM 39542 N N   . VAL UA 3 109 ? 369.358 350.492 362.774 1.00 87.20  ? 109 VAL N  N   1 
ATOM 39543 C CA  . VAL UA 3 109 ? 370.732 350.919 362.971 1.00 87.20  ? 109 VAL N  CA  1 
ATOM 39544 C C   . VAL UA 3 109 ? 371.496 350.563 361.710 1.00 87.20  ? 109 VAL N  C   1 
ATOM 39545 O O   . VAL UA 3 109 ? 371.797 349.389 361.466 1.00 87.20  ? 109 VAL N  O   1 
ATOM 39546 C CB  . VAL UA 3 109 ? 371.360 350.272 364.209 1.00 87.20  ? 109 VAL N  CB  1 
ATOM 39547 C CG1 . VAL UA 3 109 ? 372.812 350.695 364.342 1.00 87.20  ? 109 VAL N  CG1 1 
ATOM 39548 C CG2 . VAL UA 3 109 ? 370.575 350.658 365.448 1.00 87.20  ? 109 VAL N  CG2 1 
ATOM 39549 N N   . VAL UA 3 110 ? 371.793 351.569 360.901 1.00 89.73  ? 110 VAL N  N   1 
ATOM 39550 C CA  . VAL UA 3 110 ? 372.592 351.364 359.702 1.00 89.73  ? 110 VAL N  CA  1 
ATOM 39551 C C   . VAL UA 3 110 ? 374.058 351.274 360.094 1.00 89.73  ? 110 VAL N  C   1 
ATOM 39552 O O   . VAL UA 3 110 ? 374.502 351.869 361.081 1.00 89.73  ? 110 VAL N  O   1 
ATOM 39553 C CB  . VAL UA 3 110 ? 372.339 352.479 358.668 1.00 89.73  ? 110 VAL N  CB  1 
ATOM 39554 C CG1 . VAL UA 3 110 ? 370.900 352.430 358.189 1.00 89.73  ? 110 VAL N  CG1 1 
ATOM 39555 C CG2 . VAL UA 3 110 ? 372.644 353.840 359.260 1.00 89.73  ? 110 VAL N  CG2 1 
ATOM 39556 N N   . ALA UA 3 111 ? 374.813 350.488 359.338 1.00 90.84  ? 111 ALA N  N   1 
ATOM 39557 C CA  . ALA UA 3 111 ? 376.247 350.364 359.547 1.00 90.84  ? 111 ALA N  CA  1 
ATOM 39558 C C   . ALA UA 3 111 ? 376.973 351.171 358.487 1.00 90.84  ? 111 ALA N  C   1 
ATOM 39559 O O   . ALA UA 3 111 ? 376.566 351.195 357.323 1.00 90.84  ? 111 ALA N  O   1 
ATOM 39560 C CB  . ALA UA 3 111 ? 376.701 348.908 359.497 1.00 90.84  ? 111 ALA N  CB  1 
ATOM 39561 N N   . ASP UA 3 112 ? 378.049 351.831 358.899 1.00 94.68  ? 112 ASP N  N   1 
ATOM 39562 C CA  . ASP UA 3 112 ? 378.749 352.764 358.036 1.00 94.68  ? 112 ASP N  CA  1 
ATOM 39563 C C   . ASP UA 3 112 ? 380.238 352.490 357.904 1.00 94.68  ? 112 ASP N  C   1 
ATOM 39564 O O   . ASP UA 3 112 ? 380.926 353.245 357.210 1.00 94.68  ? 112 ASP N  O   1 
ATOM 39565 C CB  . ASP UA 3 112 ? 378.528 354.199 358.535 1.00 94.68  ? 112 ASP N  CB  1 
ATOM 39566 C CG  . ASP UA 3 112 ? 378.830 354.352 360.009 1.00 94.68  ? 112 ASP N  CG  1 
ATOM 39567 O OD1 . ASP UA 3 112 ? 379.120 353.334 360.669 1.00 94.68  ? 112 ASP N  OD1 1 
ATOM 39568 O OD2 . ASP UA 3 112 ? 378.766 355.490 360.514 1.00 94.68  ? 112 ASP N  OD2 1 
ATOM 39569 N N   . ALA UA 3 113 ? 380.754 351.442 358.535 1.00 91.17  ? 113 ALA N  N   1 
ATOM 39570 C CA  . ALA UA 3 113 ? 382.179 351.146 358.455 1.00 91.17  ? 113 ALA N  CA  1 
ATOM 39571 C C   . ALA UA 3 113 ? 382.361 349.647 358.609 1.00 91.17  ? 113 ALA N  C   1 
ATOM 39572 O O   . ALA UA 3 113 ? 382.180 349.109 359.704 1.00 91.17  ? 113 ALA N  O   1 
ATOM 39573 C CB  . ALA UA 3 113 ? 382.961 351.902 359.523 1.00 91.17  ? 113 ALA N  CB  1 
ATOM 39574 N N   . TRP UA 3 114 ? 382.722 348.980 357.520 1.00 89.21  ? 114 TRP N  N   1 
ATOM 39575 C CA  . TRP UA 3 114 ? 383.101 347.582 357.597 1.00 89.21  ? 114 TRP N  CA  1 
ATOM 39576 C C   . TRP UA 3 114 ? 384.546 347.477 358.070 1.00 89.21  ? 114 TRP N  C   1 
ATOM 39577 O O   . TRP UA 3 114 ? 385.234 348.477 358.285 1.00 89.21  ? 114 TRP N  O   1 
ATOM 39578 C CB  . TRP UA 3 114 ? 382.937 346.902 356.242 1.00 89.21  ? 114 TRP N  CB  1 
ATOM 39579 C CG  . TRP UA 3 114 ? 381.534 346.780 355.773 1.00 89.21  ? 114 TRP N  CG  1 
ATOM 39580 C CD1 . TRP UA 3 114 ? 380.406 347.098 356.462 1.00 89.21  ? 114 TRP N  CD1 1 
ATOM 39581 C CD2 . TRP UA 3 114 ? 381.105 346.286 354.506 1.00 89.21  ? 114 TRP N  CD2 1 
ATOM 39582 N NE1 . TRP UA 3 114 ? 379.299 346.847 355.695 1.00 89.21  ? 114 TRP N  NE1 1 
ATOM 39583 C CE2 . TRP UA 3 114 ? 379.705 346.342 354.489 1.00 89.21  ? 114 TRP N  CE2 1 
ATOM 39584 C CE3 . TRP UA 3 114 ? 381.772 345.806 353.381 1.00 89.21  ? 114 TRP N  CE3 1 
ATOM 39585 C CZ2 . TRP UA 3 114 ? 378.961 345.933 353.393 1.00 89.21  ? 114 TRP N  CZ2 1 
ATOM 39586 C CZ3 . TRP UA 3 114 ? 381.034 345.400 352.298 1.00 89.21  ? 114 TRP N  CZ3 1 
ATOM 39587 C CH2 . TRP UA 3 114 ? 379.645 345.466 352.309 1.00 89.21  ? 114 TRP N  CH2 1 
ATOM 39588 N N   . GLU UA 3 115 ? 385.024 346.255 358.226 1.00 93.64  ? 115 GLU N  N   1 
ATOM 39589 C CA  . GLU UA 3 115 ? 386.433 346.077 358.509 1.00 93.64  ? 115 GLU N  CA  1 
ATOM 39590 C C   . GLU UA 3 115 ? 387.204 346.013 357.195 1.00 93.64  ? 115 GLU N  C   1 
ATOM 39591 O O   . GLU UA 3 115 ? 386.624 345.939 356.111 1.00 93.64  ? 115 GLU N  O   1 
ATOM 39592 C CB  . GLU UA 3 115 ? 386.651 344.822 359.348 1.00 93.64  ? 115 GLU N  CB  1 
ATOM 39593 C CG  . GLU UA 3 115 ? 385.921 344.860 360.678 1.00 93.64  ? 115 GLU N  CG  1 
ATOM 39594 C CD  . GLU UA 3 115 ? 386.417 345.959 361.592 1.00 93.64  ? 115 GLU N  CD  1 
ATOM 39595 O OE1 . GLU UA 3 115 ? 387.627 346.265 361.568 1.00 93.64  ? 115 GLU N  OE1 1 
ATOM 39596 O OE2 . GLU UA 3 115 ? 385.590 346.526 362.334 1.00 93.64  ? 115 GLU N  OE2 1 
ATOM 39597 N N   . GLU UA 3 116 ? 388.533 346.058 357.294 1.00 97.84  ? 116 GLU N  N   1 
ATOM 39598 C CA  . GLU UA 3 116 ? 389.349 346.026 356.086 1.00 97.84  ? 116 GLU N  CA  1 
ATOM 39599 C C   . GLU UA 3 116 ? 389.386 344.646 355.452 1.00 97.84  ? 116 GLU N  C   1 
ATOM 39600 O O   . GLU UA 3 116 ? 389.621 344.541 354.245 1.00 97.84  ? 116 GLU N  O   1 
ATOM 39601 C CB  . GLU UA 3 116 ? 390.770 346.493 356.387 1.00 97.84  ? 116 GLU N  CB  1 
ATOM 39602 C CG  . GLU UA 3 116 ? 390.870 347.968 356.721 1.00 97.84  ? 116 GLU N  CG  1 
ATOM 39603 C CD  . GLU UA 3 116 ? 392.288 348.404 357.013 1.00 97.84  ? 116 GLU N  CD  1 
ATOM 39604 O OE1 . GLU UA 3 116 ? 393.179 347.534 357.076 1.00 97.84  ? 116 GLU N  OE1 1 
ATOM 39605 O OE2 . GLU UA 3 116 ? 392.510 349.620 357.179 1.00 97.84  ? 116 GLU N  OE2 1 
ATOM 39606 N N   . ASP UA 3 117 ? 389.154 343.594 356.230 1.00 98.23  ? 117 ASP N  N   1 
ATOM 39607 C CA  . ASP UA 3 117 ? 389.099 342.234 355.718 1.00 98.23  ? 117 ASP N  CA  1 
ATOM 39608 C C   . ASP UA 3 117 ? 387.674 341.731 355.523 1.00 98.23  ? 117 ASP N  C   1 
ATOM 39609 O O   . ASP UA 3 117 ? 387.468 340.525 355.365 1.00 98.23  ? 117 ASP N  O   1 
ATOM 39610 C CB  . ASP UA 3 117 ? 389.879 341.300 356.644 1.00 98.23  ? 117 ASP N  CB  1 
ATOM 39611 C CG  . ASP UA 3 117 ? 389.450 341.417 358.093 1.00 98.23  ? 117 ASP N  CG  1 
ATOM 39612 O OD1 . ASP UA 3 117 ? 388.616 342.290 358.407 1.00 98.23  ? 117 ASP N  OD1 1 
ATOM 39613 O OD2 . ASP UA 3 117 ? 389.954 340.633 358.925 1.00 98.23  ? 117 ASP N  OD2 1 
ATOM 39614 N N   . THR UA 3 118 ? 386.689 342.628 355.541 1.00 89.63  ? 118 THR N  N   1 
ATOM 39615 C CA  . THR UA 3 118 ? 385.306 342.271 355.261 1.00 89.63  ? 118 THR N  CA  1 
ATOM 39616 C C   . THR UA 3 118 ? 385.146 341.925 353.791 1.00 89.63  ? 118 THR N  C   1 
ATOM 39617 O O   . THR UA 3 118 ? 385.240 342.803 352.931 1.00 89.63  ? 118 THR N  O   1 
ATOM 39618 C CB  . THR UA 3 118 ? 384.373 343.419 355.628 1.00 89.63  ? 118 THR N  CB  1 
ATOM 39619 O OG1 . THR UA 3 118 ? 384.515 343.726 357.018 1.00 89.63  ? 118 THR N  OG1 1 
ATOM 39620 C CG2 . THR UA 3 118 ? 382.953 343.031 355.354 1.00 89.63  ? 118 THR N  CG2 1 
ATOM 39621 N N   . GLU UA 3 119 ? 384.896 340.657 353.484 1.00 83.03  ? 119 GLU N  N   1 
ATOM 39622 C CA  . GLU UA 3 119 ? 384.970 340.219 352.098 1.00 83.03  ? 119 GLU N  CA  1 
ATOM 39623 C C   . GLU UA 3 119 ? 383.642 340.345 351.366 1.00 83.03  ? 119 GLU N  C   1 
ATOM 39624 O O   . GLU UA 3 119 ? 383.572 340.985 350.315 1.00 83.03  ? 119 GLU N  O   1 
ATOM 39625 C CB  . GLU UA 3 119 ? 385.462 338.774 352.029 1.00 83.03  ? 119 GLU N  CB  1 
ATOM 39626 C CG  . GLU UA 3 119 ? 385.645 338.263 350.617 1.00 83.03  ? 119 GLU N  CG  1 
ATOM 39627 C CD  . GLU UA 3 119 ? 386.177 336.847 350.583 1.00 83.03  ? 119 GLU N  CD  1 
ATOM 39628 O OE1 . GLU UA 3 119 ? 386.403 336.273 351.668 1.00 83.03  ? 119 GLU N  OE1 1 
ATOM 39629 O OE2 . GLU UA 3 119 ? 386.364 336.305 349.474 1.00 83.03  ? 119 GLU N  OE2 1 
ATOM 39630 N N   . SER UA 3 120 ? 382.585 339.742 351.894 1.00 76.08  ? 120 SER N  N   1 
ATOM 39631 C CA  . SER UA 3 120 ? 381.348 339.637 351.144 1.00 76.08  ? 120 SER N  CA  1 
ATOM 39632 C C   . SER UA 3 120 ? 380.160 340.015 352.001 1.00 76.08  ? 120 SER N  C   1 
ATOM 39633 O O   . SER UA 3 120 ? 380.209 339.974 353.232 1.00 76.08  ? 120 SER N  O   1 
ATOM 39634 C CB  . SER UA 3 120 ? 381.120 338.232 350.609 1.00 76.08  ? 120 SER N  CB  1 
ATOM 39635 O OG  . SER UA 3 120 ? 379.850 338.160 349.993 1.00 76.08  ? 120 SER N  OG  1 
ATOM 39636 N N   . VAL UA 3 121 ? 379.070 340.335 351.312 1.00 74.18  ? 121 VAL N  N   1 
ATOM 39637 C CA  . VAL UA 3 121 ? 377.849 340.814 351.938 1.00 74.18  ? 121 VAL N  CA  1 
ATOM 39638 C C   . VAL UA 3 121 ? 376.657 340.132 351.277 1.00 74.18  ? 121 VAL N  C   1 
ATOM 39639 O O   . VAL UA 3 121 ? 376.624 339.948 350.056 1.00 74.18  ? 121 VAL N  O   1 
ATOM 39640 C CB  . VAL UA 3 121 ? 377.760 342.356 351.874 1.00 74.18  ? 121 VAL N  CB  1 
ATOM 39641 C CG1 . VAL UA 3 121 ? 377.860 342.868 350.455 1.00 74.18  ? 121 VAL N  CG1 1 
ATOM 39642 C CG2 . VAL UA 3 121 ? 376.493 342.870 352.526 1.00 74.18  ? 121 VAL N  CG2 1 
ATOM 39643 N N   . ILE UA 3 122 ? 375.723 339.678 352.101 1.00 71.37  ? 122 ILE N  N   1 
ATOM 39644 C CA  . ILE UA 3 122 ? 374.452 339.130 351.670 1.00 71.37  ? 122 ILE N  CA  1 
ATOM 39645 C C   . ILE UA 3 122 ? 373.362 340.041 352.207 1.00 71.37  ? 122 ILE N  C   1 
ATOM 39646 O O   . ILE UA 3 122 ? 373.176 340.163 353.424 1.00 71.37  ? 122 ILE N  O   1 
ATOM 39647 C CB  . ILE UA 3 122 ? 374.266 337.680 352.129 1.00 71.37  ? 122 ILE N  CB  1 
ATOM 39648 C CG1 . ILE UA 3 122 ? 372.812 337.241 351.990 1.00 71.37  ? 122 ILE N  CG1 1 
ATOM 39649 C CG2 . ILE UA 3 122 ? 374.862 337.435 353.489 1.00 71.37  ? 122 ILE N  CG2 1 
ATOM 39650 C CD1 . ILE UA 3 122 ? 372.617 335.798 352.296 1.00 71.37  ? 122 ILE N  CD1 1 
ATOM 39651 N N   . ILE UA 3 123 ? 372.684 340.724 351.301 1.00 72.69  ? 123 ILE N  N   1 
ATOM 39652 C CA  . ILE UA 3 123 ? 371.579 341.609 351.628 1.00 72.69  ? 123 ILE N  CA  1 
ATOM 39653 C C   . ILE UA 3 123 ? 370.288 340.889 351.273 1.00 72.69  ? 123 ILE N  C   1 
ATOM 39654 O O   . ILE UA 3 123 ? 370.195 340.244 350.222 1.00 72.69  ? 123 ILE N  O   1 
ATOM 39655 C CB  . ILE UA 3 123 ? 371.727 342.955 350.896 1.00 72.69  ? 123 ILE N  CB  1 
ATOM 39656 C CG1 . ILE UA 3 123 ? 370.527 343.865 351.141 1.00 72.69  ? 123 ILE N  CG1 1 
ATOM 39657 C CG2 . ILE UA 3 123 ? 372.042 342.769 349.433 1.00 72.69  ? 123 ILE N  CG2 1 
ATOM 39658 C CD1 . ILE UA 3 123 ? 370.737 345.264 350.645 1.00 72.69  ? 123 ILE N  CD1 1 
ATOM 39659 N N   . VAL UA 3 124 ? 369.310 340.944 352.170 1.00 74.24  ? 124 VAL N  N   1 
ATOM 39660 C CA  . VAL UA 3 124 ? 368.126 340.103 352.032 1.00 74.24  ? 124 VAL N  CA  1 
ATOM 39661 C C   . VAL UA 3 124 ? 366.936 340.794 352.676 1.00 74.24  ? 124 VAL N  C   1 
ATOM 39662 O O   . VAL UA 3 124 ? 367.041 341.330 353.783 1.00 74.24  ? 124 VAL N  O   1 
ATOM 39663 C CB  . VAL UA 3 124 ? 368.400 338.705 352.625 1.00 74.24  ? 124 VAL N  CB  1 
ATOM 39664 C CG1 . VAL UA 3 124 ? 369.104 338.837 353.930 1.00 74.24  ? 124 VAL N  CG1 1 
ATOM 39665 C CG2 . VAL UA 3 124 ? 367.118 337.934 352.844 1.00 74.24  ? 124 VAL N  CG2 1 
ATOM 39666 N N   . GLU UA 3 125 ? 365.809 340.813 351.966 1.00 77.49  ? 125 GLU N  N   1 
ATOM 39667 C CA  . GLU UA 3 125 ? 364.572 341.355 352.495 1.00 77.49  ? 125 GLU N  CA  1 
ATOM 39668 C C   . GLU UA 3 125 ? 363.462 340.313 352.469 1.00 77.49  ? 125 GLU N  C   1 
ATOM 39669 O O   . GLU UA 3 125 ? 363.444 339.396 351.637 1.00 77.49  ? 125 GLU N  O   1 
ATOM 39670 C CB  . GLU UA 3 125 ? 364.130 342.602 351.729 1.00 77.49  ? 125 GLU N  CB  1 
ATOM 39671 C CG  . GLU UA 3 125 ? 363.784 342.383 350.285 1.00 77.49  ? 125 GLU N  CG  1 
ATOM 39672 C CD  . GLU UA 3 125 ? 363.301 343.653 349.625 1.00 77.49  ? 125 GLU N  CD  1 
ATOM 39673 O OE1 . GLU UA 3 125 ? 363.303 344.702 350.298 1.00 77.49  ? 125 GLU N  OE1 1 
ATOM 39674 O OE2 . GLU UA 3 125 ? 362.903 343.603 348.445 1.00 77.49  ? 125 GLU N  OE2 1 
ATOM 39675 N N   . THR UA 3 126 ? 362.542 340.455 353.415 1.00 76.22  ? 126 THR N  N   1 
ATOM 39676 C CA  . THR UA 3 126 ? 361.365 339.611 353.514 1.00 76.22  ? 126 THR N  CA  1 
ATOM 39677 C C   . THR UA 3 126 ? 360.134 340.482 353.686 1.00 76.22  ? 126 THR N  C   1 
ATOM 39678 O O   . THR UA 3 126 ? 360.212 341.604 354.195 1.00 76.22  ? 126 THR N  O   1 
ATOM 39679 C CB  . THR UA 3 126 ? 361.439 338.641 354.688 1.00 76.22  ? 126 THR N  CB  1 
ATOM 39680 O OG1 . THR UA 3 126 ? 361.581 339.383 355.901 1.00 76.22  ? 126 THR N  OG1 1 
ATOM 39681 C CG2 . THR UA 3 126 ? 362.600 337.661 354.541 1.00 76.22  ? 126 THR N  CG2 1 
ATOM 39682 N N   . ALA UA 3 127 ? 358.991 339.933 353.276 1.00 74.43  ? 127 ALA N  N   1 
ATOM 39683 C CA  . ALA UA 3 127 ? 357.758 340.708 353.245 1.00 74.43  ? 127 ALA N  CA  1 
ATOM 39684 C C   . ALA UA 3 127 ? 357.223 340.963 354.646 1.00 74.43  ? 127 ALA N  C   1 
ATOM 39685 O O   . ALA UA 3 127 ? 356.785 342.076 354.955 1.00 74.43  ? 127 ALA N  O   1 
ATOM 39686 C CB  . ALA UA 3 127 ? 356.715 339.988 352.395 1.00 74.43  ? 127 ALA N  CB  1 
ATOM 39687 N N   . THR UA 3 128 ? 357.247 339.955 355.506 1.00 76.52  ? 128 THR N  N   1 
ATOM 39688 C CA  . THR UA 3 128 ? 356.797 340.133 356.875 1.00 76.52  ? 128 THR N  CA  1 
ATOM 39689 C C   . THR UA 3 128 ? 357.966 340.651 357.707 1.00 76.52  ? 128 THR N  C   1 
ATOM 39690 O O   . THR UA 3 128 ? 359.023 341.001 357.179 1.00 76.52  ? 128 THR N  O   1 
ATOM 39691 C CB  . THR UA 3 128 ? 356.241 338.828 357.433 1.00 76.52  ? 128 THR N  CB  1 
ATOM 39692 O OG1 . THR UA 3 128 ? 357.294 337.866 357.531 1.00 76.52  ? 128 THR N  OG1 1 
ATOM 39693 C CG2 . THR UA 3 128 ? 355.169 338.281 356.522 1.00 76.52  ? 128 THR N  CG2 1 
ATOM 39694 N N   . VAL UA 3 129 ? 357.793 340.701 359.022 1.00 76.21  ? 129 VAL N  N   1 
ATOM 39695 C CA  . VAL UA 3 129 ? 358.863 341.088 359.926 1.00 76.21  ? 129 VAL N  CA  1 
ATOM 39696 C C   . VAL UA 3 129 ? 359.504 339.874 360.580 1.00 76.21  ? 129 VAL N  C   1 
ATOM 39697 O O   . VAL UA 3 129 ? 360.731 339.783 360.654 1.00 76.21  ? 129 VAL N  O   1 
ATOM 39698 C CB  . VAL UA 3 129 ? 358.328 342.067 360.990 1.00 76.21  ? 129 VAL N  CB  1 
ATOM 39699 C CG1 . VAL UA 3 129 ? 359.426 342.477 361.936 1.00 76.21  ? 129 VAL N  CG1 1 
ATOM 39700 C CG2 . VAL UA 3 129 ? 357.731 343.264 360.330 1.00 76.21  ? 129 VAL N  CG2 1 
ATOM 39701 N N   . CYS UA 3 130 ? 358.676 338.924 361.026 1.00 78.02  ? 130 CYS N  N   1 
ATOM 39702 C CA  . CYS UA 3 130 ? 359.166 337.759 361.752 1.00 78.02  ? 130 CYS N  CA  1 
ATOM 39703 C C   . CYS UA 3 130 ? 360.039 336.869 360.882 1.00 78.02  ? 130 CYS N  C   1 
ATOM 39704 O O   . CYS UA 3 130 ? 360.902 336.153 361.401 1.00 78.02  ? 130 CYS N  O   1 
ATOM 39705 C CB  . CYS UA 3 130 ? 357.992 336.952 362.289 1.00 78.02  ? 130 CYS N  CB  1 
ATOM 39706 S SG  . CYS UA 3 130 ? 356.938 337.846 363.421 1.00 78.02  ? 130 CYS N  SG  1 
ATOM 39707 N N   . ALA UA 3 131 ? 359.837 336.908 359.566 1.00 76.85  ? 131 ALA N  N   1 
ATOM 39708 C CA  . ALA UA 3 131 ? 360.721 336.184 358.670 1.00 76.85  ? 131 ALA N  CA  1 
ATOM 39709 C C   . ALA UA 3 131 ? 362.122 336.774 358.682 1.00 76.85  ? 131 ALA N  C   1 
ATOM 39710 O O   . ALA UA 3 131 ? 363.106 336.031 358.664 1.00 76.85  ? 131 ALA N  O   1 
ATOM 39711 C CB  . ALA UA 3 131 ? 360.157 336.194 357.260 1.00 76.85  ? 131 ALA N  CB  1 
ATOM 39712 N N   . ALA UA 3 132 ? 362.235 338.102 358.755 1.00 74.29  ? 132 ALA N  N   1 
ATOM 39713 C CA  . ALA UA 3 132 ? 363.554 338.729 358.749 1.00 74.29  ? 132 ALA N  CA  1 
ATOM 39714 C C   . ALA UA 3 132 ? 364.300 338.470 360.049 1.00 74.29  ? 132 ALA N  C   1 
ATOM 39715 O O   . ALA UA 3 132 ? 365.505 338.205 360.031 1.00 74.29  ? 132 ALA N  O   1 
ATOM 39716 C CB  . ALA UA 3 132 ? 363.429 340.227 358.504 1.00 74.29  ? 132 ALA N  CB  1 
ATOM 39717 N N   . ILE UA 3 133 ? 363.596 338.505 361.181 1.00 74.67  ? 133 ILE N  N   1 
ATOM 39718 C CA  . ILE UA 3 133 ? 364.233 338.241 362.469 1.00 74.67  ? 133 ILE N  CA  1 
ATOM 39719 C C   . ILE UA 3 133 ? 364.605 336.770 362.596 1.00 74.67  ? 133 ILE N  C   1 
ATOM 39720 O O   . ILE UA 3 133 ? 365.708 336.432 363.053 1.00 74.67  ? 133 ILE N  O   1 
ATOM 39721 C CB  . ILE UA 3 133 ? 363.309 338.704 363.605 1.00 74.67  ? 133 ILE N  CB  1 
ATOM 39722 C CG1 . ILE UA 3 133 ? 363.174 340.219 363.570 1.00 74.67  ? 133 ILE N  CG1 1 
ATOM 39723 C CG2 . ILE UA 3 133 ? 363.813 338.255 364.947 1.00 74.67  ? 133 ILE N  CG2 1 
ATOM 39724 C CD1 . ILE UA 3 133 ? 362.122 340.746 364.488 1.00 74.67  ? 133 ILE N  CD1 1 
ATOM 39725 N N   . ASP UA 3 134 ? 363.702 335.878 362.169 1.00 78.89  ? 134 ASP N  N   1 
ATOM 39726 C CA  . ASP UA 3 134 ? 363.987 334.446 362.156 1.00 78.89  ? 134 ASP N  CA  1 
ATOM 39727 C C   . ASP UA 3 134 ? 365.164 334.128 361.244 1.00 78.89  ? 134 ASP N  C   1 
ATOM 39728 O O   . ASP UA 3 134 ? 366.023 333.313 361.591 1.00 78.89  ? 134 ASP N  O   1 
ATOM 39729 C CB  . ASP UA 3 134 ? 362.743 333.682 361.703 1.00 78.89  ? 134 ASP N  CB  1 
ATOM 39730 C CG  . ASP UA 3 134 ? 362.820 332.192 361.990 1.00 78.89  ? 134 ASP N  CG  1 
ATOM 39731 O OD1 . ASP UA 3 134 ? 363.815 331.727 362.578 1.00 78.89  ? 134 ASP N  OD1 1 
ATOM 39732 O OD2 . ASP UA 3 134 ? 361.870 331.471 361.618 1.00 78.89  ? 134 ASP N  OD2 1 
ATOM 39733 N N   . SER UA 3 135 ? 365.255 334.814 360.107 1.00 77.68  ? 135 SER N  N   1 
ATOM 39734 C CA  . SER UA 3 135 ? 366.334 334.557 359.168 1.00 77.68  ? 135 SER N  CA  1 
ATOM 39735 C C   . SER UA 3 135 ? 367.657 335.097 359.681 1.00 77.68  ? 135 SER N  C   1 
ATOM 39736 O O   . SER UA 3 135 ? 368.697 334.454 359.509 1.00 77.68  ? 135 SER N  O   1 
ATOM 39737 C CB  . SER UA 3 135 ? 365.991 335.179 357.824 1.00 77.68  ? 135 SER N  CB  1 
ATOM 39738 O OG  . SER UA 3 135 ? 364.776 334.649 357.344 1.00 77.68  ? 135 SER N  OG  1 
ATOM 39739 N N   . ALA UA 3 136 ? 367.637 336.265 360.326 1.00 76.99  ? 136 ALA N  N   1 
ATOM 39740 C CA  . ALA UA 3 136 ? 368.860 336.823 360.888 1.00 76.99  ? 136 ALA N  CA  1 
ATOM 39741 C C   . ALA UA 3 136 ? 369.397 335.951 362.010 1.00 76.99  ? 136 ALA N  C   1 
ATOM 39742 O O   . ALA UA 3 136 ? 370.603 335.687 362.070 1.00 76.99  ? 136 ALA N  O   1 
ATOM 39743 C CB  . ALA UA 3 136 ? 368.612 338.241 361.394 1.00 76.99  ? 136 ALA N  CB  1 
ATOM 39744 N N   . ASP UA 3 137 ? 368.514 335.460 362.879 1.00 80.32  ? 137 ASP N  N   1 
ATOM 39745 C CA  . ASP UA 3 137 ? 368.952 334.574 363.950 1.00 80.32  ? 137 ASP N  CA  1 
ATOM 39746 C C   . ASP UA 3 137 ? 369.455 333.244 363.404 1.00 80.32  ? 137 ASP N  C   1 
ATOM 39747 O O   . ASP UA 3 137 ? 370.540 332.778 363.778 1.00 80.32  ? 137 ASP N  O   1 
ATOM 39748 C CB  . ASP UA 3 137 ? 367.815 334.346 364.933 1.00 80.32  ? 137 ASP N  CB  1 
ATOM 39749 C CG  . ASP UA 3 137 ? 368.214 333.439 366.061 1.00 80.32  ? 137 ASP N  CG  1 
ATOM 39750 O OD1 . ASP UA 3 137 ? 368.965 333.883 366.954 1.00 80.32  ? 137 ASP N  OD1 1 
ATOM 39751 O OD2 . ASP UA 3 137 ? 367.784 332.270 366.043 1.00 80.32  ? 137 ASP N  OD2 1 
ATOM 39752 N N   . ALA UA 3 138 ? 368.699 332.636 362.490 1.00 80.94  ? 138 ALA N  N   1 
ATOM 39753 C CA  . ALA UA 3 138 ? 369.084 331.346 361.945 1.00 80.94  ? 138 ALA N  CA  1 
ATOM 39754 C C   . ALA UA 3 138 ? 370.282 331.426 361.014 1.00 80.94  ? 138 ALA N  C   1 
ATOM 39755 O O   . ALA UA 3 138 ? 370.872 330.387 360.716 1.00 80.94  ? 138 ALA N  O   1 
ATOM 39756 C CB  . ALA UA 3 138 ? 367.902 330.714 361.213 1.00 80.94  ? 138 ALA N  CB  1 
ATOM 39757 N N   . ALA UA 3 139 ? 370.660 332.611 360.551 1.00 77.61  ? 139 ALA N  N   1 
ATOM 39758 C CA  . ALA UA 3 139 ? 371.896 332.721 359.798 1.00 77.61  ? 139 ALA N  CA  1 
ATOM 39759 C C   . ALA UA 3 139 ? 373.078 333.092 360.669 1.00 77.61  ? 139 ALA N  C   1 
ATOM 39760 O O   . ALA UA 3 139 ? 374.203 332.687 360.366 1.00 77.61  ? 139 ALA N  O   1 
ATOM 39761 C CB  . ALA UA 3 139 ? 371.750 333.747 358.682 1.00 77.61  ? 139 ALA N  CB  1 
ATOM 39762 N N   . LEU UA 3 140 ? 372.865 333.856 361.741 1.00 77.26  ? 140 LEU N  N   1 
ATOM 39763 C CA  . LEU UA 3 140 ? 373.966 334.111 362.657 1.00 77.26  ? 140 LEU N  CA  1 
ATOM 39764 C C   . LEU UA 3 140 ? 374.343 332.878 363.459 1.00 77.26  ? 140 LEU N  C   1 
ATOM 39765 O O   . LEU UA 3 140 ? 375.484 332.782 363.918 1.00 77.26  ? 140 LEU N  O   1 
ATOM 39766 C CB  . LEU UA 3 140 ? 373.631 335.248 363.617 1.00 77.26  ? 140 LEU N  CB  1 
ATOM 39767 C CG  . LEU UA 3 140 ? 373.578 336.658 363.048 1.00 77.26  ? 140 LEU N  CG  1 
ATOM 39768 C CD1 . LEU UA 3 140 ? 373.177 337.626 364.131 1.00 77.26  ? 140 LEU N  CD1 1 
ATOM 39769 C CD2 . LEU UA 3 140 ? 374.909 337.038 362.465 1.00 77.26  ? 140 LEU N  CD2 1 
ATOM 39770 N N   . LYS UA 3 141 ? 373.420 331.939 363.647 1.00 76.47  ? 141 LYS N  N   1 
ATOM 39771 C CA  . LYS UA 3 141 ? 373.792 330.729 364.366 1.00 76.47  ? 141 LYS N  CA  1 
ATOM 39772 C C   . LYS UA 3 141 ? 374.629 329.783 363.523 1.00 76.47  ? 141 LYS N  C   1 
ATOM 39773 O O   . LYS UA 3 141 ? 375.453 329.045 364.072 1.00 76.47  ? 141 LYS N  O   1 
ATOM 39774 C CB  . LYS UA 3 141 ? 372.548 330.011 364.860 1.00 76.47  ? 141 LYS N  CB  1 
ATOM 39775 C CG  . LYS UA 3 141 ? 371.914 330.704 366.021 1.00 76.47  ? 141 LYS N  CG  1 
ATOM 39776 C CD  . LYS UA 3 141 ? 370.697 329.974 366.480 1.00 76.47  ? 141 LYS N  CD  1 
ATOM 39777 C CE  . LYS UA 3 141 ? 370.125 330.660 367.680 1.00 76.47  ? 141 LYS N  CE  1 
ATOM 39778 N NZ  . LYS UA 3 141 ? 368.879 329.995 368.128 1.00 76.47  ? 141 LYS N  NZ  1 
ATOM 39779 N N   . THR UA 3 142 ? 374.459 329.800 362.207 1.00 77.72  ? 142 THR N  N   1 
ATOM 39780 C CA  . THR UA 3 142 ? 375.003 328.762 361.346 1.00 77.72  ? 142 THR N  CA  1 
ATOM 39781 C C   . THR UA 3 142 ? 376.270 329.168 360.613 1.00 77.72  ? 142 THR N  C   1 
ATOM 39782 O O   . THR UA 3 142 ? 376.804 328.363 359.849 1.00 77.72  ? 142 THR N  O   1 
ATOM 39783 C CB  . THR UA 3 142 ? 373.962 328.350 360.322 1.00 77.72  ? 142 THR N  CB  1 
ATOM 39784 O OG1 . THR UA 3 142 ? 374.451 327.229 359.583 1.00 77.72  ? 142 THR N  OG1 1 
ATOM 39785 C CG2 . THR UA 3 142 ? 373.738 329.487 359.376 1.00 77.72  ? 142 THR N  CG2 1 
ATOM 39786 N N   . ALA UA 3 143 ? 376.762 330.383 360.812 1.00 78.76  ? 143 ALA N  N   1 
ATOM 39787 C CA  . ALA UA 3 143 ? 377.976 330.821 360.147 1.00 78.76  ? 143 ALA N  CA  1 
ATOM 39788 C C   . ALA UA 3 143 ? 378.616 331.906 360.991 1.00 78.76  ? 143 ALA N  C   1 
ATOM 39789 O O   . ALA UA 3 143 ? 377.907 332.630 361.697 1.00 78.76  ? 143 ALA N  O   1 
ATOM 39790 C CB  . ALA UA 3 143 ? 377.682 331.351 358.738 1.00 78.76  ? 143 ALA N  CB  1 
ATOM 39791 N N   . PRO UA 3 144 ? 379.936 332.051 360.948 1.00 82.29  ? 144 PRO N  N   1 
ATOM 39792 C CA  . PRO UA 3 144 ? 380.575 333.175 361.651 1.00 82.29  ? 144 PRO N  CA  1 
ATOM 39793 C C   . PRO UA 3 144 ? 380.503 334.473 360.853 1.00 82.29  ? 144 PRO N  C   1 
ATOM 39794 O O   . PRO UA 3 144 ? 381.517 335.040 360.436 1.00 82.29  ? 144 PRO N  O   1 
ATOM 39795 C CB  . PRO UA 3 144 ? 382.012 332.674 361.828 1.00 82.29  ? 144 PRO N  CB  1 
ATOM 39796 C CG  . PRO UA 3 144 ? 382.231 331.790 360.675 1.00 82.29  ? 144 PRO N  CG  1 
ATOM 39797 C CD  . PRO UA 3 144 ? 380.929 331.105 360.414 1.00 82.29  ? 144 PRO N  CD  1 
ATOM 39798 N N   . VAL UA 3 145 ? 379.282 334.952 360.636 1.00 77.01  ? 145 VAL N  N   1 
ATOM 39799 C CA  . VAL UA 3 145 ? 379.042 336.176 359.903 1.00 77.01  ? 145 VAL N  CA  1 
ATOM 39800 C C   . VAL UA 3 145 ? 378.668 337.262 360.897 1.00 77.01  ? 145 VAL N  C   1 
ATOM 39801 O O   . VAL UA 3 145 ? 378.224 336.996 362.015 1.00 77.01  ? 145 VAL N  O   1 
ATOM 39802 C CB  . VAL UA 3 145 ? 377.945 335.993 358.838 1.00 77.01  ? 145 VAL N  CB  1 
ATOM 39803 C CG1 . VAL UA 3 145 ? 378.366 334.960 357.824 1.00 77.01  ? 145 VAL N  CG1 1 
ATOM 39804 C CG2 . VAL UA 3 145 ? 376.663 335.569 359.489 1.00 77.01  ? 145 VAL N  CG2 1 
ATOM 39805 N N   . VAL UA 3 146 ? 378.860 338.511 360.494 1.00 77.28  ? 146 VAL N  N   1 
ATOM 39806 C CA  . VAL UA 3 146 ? 378.598 339.656 361.353 1.00 77.28  ? 146 VAL N  CA  1 
ATOM 39807 C C   . VAL UA 3 146 ? 377.455 340.451 360.747 1.00 77.28  ? 146 VAL N  C   1 
ATOM 39808 O O   . VAL UA 3 146 ? 377.552 340.923 359.608 1.00 77.28  ? 146 VAL N  O   1 
ATOM 39809 C CB  . VAL UA 3 146 ? 379.841 340.538 361.530 1.00 77.28  ? 146 VAL N  CB  1 
ATOM 39810 C CG1 . VAL UA 3 146 ? 379.513 341.733 362.405 1.00 77.28  ? 146 VAL N  CG1 1 
ATOM 39811 C CG2 . VAL UA 3 146 ? 380.980 339.736 362.120 1.00 77.28  ? 146 VAL N  CG2 1 
ATOM 39812 N N   . LEU UA 3 147 ? 376.376 340.594 361.503 1.00 77.86  ? 147 LEU N  N   1 
ATOM 39813 C CA  . LEU UA 3 147 ? 375.259 341.421 361.079 1.00 77.86  ? 147 LEU N  CA  1 
ATOM 39814 C C   . LEU UA 3 147 ? 375.658 342.886 361.132 1.00 77.86  ? 147 LEU N  C   1 
ATOM 39815 O O   . LEU UA 3 147 ? 376.052 343.390 362.187 1.00 77.86  ? 147 LEU N  O   1 
ATOM 39816 C CB  . LEU UA 3 147 ? 374.054 341.151 361.971 1.00 77.86  ? 147 LEU N  CB  1 
ATOM 39817 C CG  . LEU UA 3 147 ? 372.806 342.001 361.775 1.00 77.86  ? 147 LEU N  CG  1 
ATOM 39818 C CD1 . LEU UA 3 147 ? 372.285 341.890 360.373 1.00 77.86  ? 147 LEU N  CD1 1 
ATOM 39819 C CD2 . LEU UA 3 147 ? 371.755 341.534 362.742 1.00 77.86  ? 147 LEU N  CD2 1 
ATOM 39820 N N   . ARG UA 3 148 ? 375.569 343.570 359.994 1.00 82.36  ? 148 ARG N  N   1 
ATOM 39821 C CA  . ARG UA 3 148 ? 375.929 344.982 359.949 1.00 82.36  ? 148 ARG N  CA  1 
ATOM 39822 C C   . ARG UA 3 148 ? 374.724 345.886 360.175 1.00 82.36  ? 148 ARG N  C   1 
ATOM 39823 O O   . ARG UA 3 148 ? 374.740 346.729 361.075 1.00 82.36  ? 148 ARG N  O   1 
ATOM 39824 C CB  . ARG UA 3 148 ? 376.611 345.317 358.622 1.00 82.36  ? 148 ARG N  CB  1 
ATOM 39825 C CG  . ARG UA 3 148 ? 377.959 344.677 358.480 1.00 82.36  ? 148 ARG N  CG  1 
ATOM 39826 C CD  . ARG UA 3 148 ? 378.910 345.221 359.517 1.00 82.36  ? 148 ARG N  CD  1 
ATOM 39827 N NE  . ARG UA 3 148 ? 380.223 344.609 359.407 1.00 82.36  ? 148 ARG N  NE  1 
ATOM 39828 C CZ  . ARG UA 3 148 ? 381.196 344.779 360.291 1.00 82.36  ? 148 ARG N  CZ  1 
ATOM 39829 N NH1 . ARG UA 3 148 ? 382.362 344.179 360.117 1.00 82.36  ? 148 ARG N  NH1 1 
ATOM 39830 N NH2 . ARG UA 3 148 ? 380.998 345.535 361.359 1.00 82.36  ? 148 ARG N  NH2 1 
ATOM 39831 N N   . ASP UA 3 149 ? 373.679 345.734 359.368 1.00 80.95  ? 149 ASP N  N   1 
ATOM 39832 C CA  . ASP UA 3 149 ? 372.528 346.606 359.519 1.00 80.95  ? 149 ASP N  CA  1 
ATOM 39833 C C   . ASP UA 3 149 ? 371.246 345.873 359.164 1.00 80.95  ? 149 ASP N  C   1 
ATOM 39834 O O   . ASP UA 3 149 ? 371.260 344.830 358.502 1.00 80.95  ? 149 ASP N  O   1 
ATOM 39835 C CB  . ASP UA 3 149 ? 372.667 347.879 358.683 1.00 80.95  ? 149 ASP N  CB  1 
ATOM 39836 C CG  . ASP UA 3 149 ? 372.886 347.609 357.220 1.00 80.95  ? 149 ASP N  CG  1 
ATOM 39837 O OD1 . ASP UA 3 149 ? 373.087 346.446 356.843 1.00 80.95  ? 149 ASP N  OD1 1 
ATOM 39838 O OD2 . ASP UA 3 149 ? 372.851 348.575 356.434 1.00 80.95  ? 149 ASP N  OD2 1 
ATOM 39839 N N   . MET UA 3 150 ? 370.133 346.475 359.579 1.00 77.10  ? 150 MET N  N   1 
ATOM 39840 C CA  . MET UA 3 150 ? 368.824 345.846 359.551 1.00 77.10  ? 150 MET N  CA  1 
ATOM 39841 C C   . MET UA 3 150 ? 367.765 346.910 359.776 1.00 77.10  ? 150 MET N  C   1 
ATOM 39842 O O   . MET UA 3 150 ? 367.948 347.806 360.599 1.00 77.10  ? 150 MET N  O   1 
ATOM 39843 C CB  . MET UA 3 150 ? 368.731 344.767 360.632 1.00 77.10  ? 150 MET N  CB  1 
ATOM 39844 C CG  . MET UA 3 150 ? 367.471 343.943 360.629 1.00 77.10  ? 150 MET N  CG  1 
ATOM 39845 S SD  . MET UA 3 150 ? 367.653 342.588 361.794 1.00 77.10  ? 150 MET N  SD  1 
ATOM 39846 C CE  . MET UA 3 150 ? 366.118 341.721 361.558 1.00 77.10  ? 150 MET N  CE  1 
ATOM 39847 N N   . ARG UA 3 151 ? 366.668 346.806 359.036 1.00 77.33  ? 151 ARG N  N   1 
ATOM 39848 C CA  . ARG UA 3 151 ? 365.516 347.678 359.205 1.00 77.33  ? 151 ARG N  CA  1 
ATOM 39849 C C   . ARG UA 3 151 ? 364.268 346.820 359.281 1.00 77.33  ? 151 ARG N  C   1 
ATOM 39850 O O   . ARG UA 3 151 ? 364.072 345.926 358.448 1.00 77.33  ? 151 ARG N  O   1 
ATOM 39851 C CB  . ARG UA 3 151 ? 365.381 348.673 358.057 1.00 77.33  ? 151 ARG N  CB  1 
ATOM 39852 C CG  . ARG UA 3 151 ? 364.276 349.676 358.264 1.00 77.33  ? 151 ARG N  CG  1 
ATOM 39853 C CD  . ARG UA 3 151 ? 364.074 350.532 357.042 1.00 77.33  ? 151 ARG N  CD  1 
ATOM 39854 N NE  . ARG UA 3 151 ? 365.226 351.366 356.732 1.00 77.33  ? 151 ARG N  NE  1 
ATOM 39855 C CZ  . ARG UA 3 151 ? 365.436 352.568 357.250 1.00 77.33  ? 151 ARG N  CZ  1 
ATOM 39856 N NH1 . ARG UA 3 151 ? 364.569 353.080 358.109 1.00 77.33  ? 151 ARG N  NH1 1 
ATOM 39857 N NH2 . ARG UA 3 151 ? 366.511 353.261 356.902 1.00 77.33  ? 151 ARG N  NH2 1 
ATOM 39858 N N   . LEU UA 3 152 ? 363.428 347.107 360.270 1.00 76.33  ? 152 LEU N  N   1 
ATOM 39859 C CA  . LEU UA 3 152 ? 362.218 346.349 360.560 1.00 76.33  ? 152 LEU N  CA  1 
ATOM 39860 C C   . LEU UA 3 152 ? 361.001 347.227 360.289 1.00 76.33  ? 152 LEU N  C   1 
ATOM 39861 O O   . LEU UA 3 152 ? 360.520 347.935 361.176 1.00 76.33  ? 152 LEU N  O   1 
ATOM 39862 C CB  . LEU UA 3 152 ? 362.233 345.866 361.993 1.00 76.33  ? 152 LEU N  CB  1 
ATOM 39863 C CG  . LEU UA 3 152 ? 363.299 344.816 362.249 1.00 76.33  ? 152 LEU N  CG  1 
ATOM 39864 C CD1 . LEU UA 3 152 ? 363.380 344.480 363.716 1.00 76.33  ? 152 LEU N  CD1 1 
ATOM 39865 C CD2 . LEU UA 3 152 ? 362.944 343.601 361.446 1.00 76.33  ? 152 LEU N  CD2 1 
ATOM 39866 N N   . ALA UA 3 153 ? 360.564 347.234 359.030 1.00 75.89  ? 153 ALA N  N   1 
ATOM 39867 C CA  . ALA UA 3 153 ? 359.225 347.624 358.593 1.00 75.89  ? 153 ALA N  CA  1 
ATOM 39868 C C   . ALA UA 3 153 ? 358.850 349.090 358.763 1.00 75.89  ? 153 ALA N  C   1 
ATOM 39869 O O   . ALA UA 3 153 ? 357.779 349.496 358.310 1.00 75.89  ? 153 ALA N  O   1 
ATOM 39870 C CB  . ALA UA 3 153 ? 358.174 346.779 359.307 1.00 75.89  ? 153 ALA N  CB  1 
ATOM 39871 N N   . ILE UA 3 154 ? 359.683 349.900 359.387 1.00 74.90  ? 154 ILE N  N   1 
ATOM 39872 C CA  . ILE UA 3 154 ? 359.396 351.321 359.507 1.00 74.90  ? 154 ILE N  CA  1 
ATOM 39873 C C   . ILE UA 3 154 ? 360.006 352.053 358.324 1.00 74.90  ? 154 ILE N  C   1 
ATOM 39874 O O   . ILE UA 3 154 ? 361.170 351.839 357.972 1.00 74.90  ? 154 ILE N  O   1 
ATOM 39875 C CB  . ILE UA 3 154 ? 359.890 351.881 360.852 1.00 74.90  ? 154 ILE N  CB  1 
ATOM 39876 C CG1 . ILE UA 3 154 ? 359.733 353.408 360.912 1.00 74.90  ? 154 ILE N  CG1 1 
ATOM 39877 C CG2 . ILE UA 3 154 ? 361.281 351.402 361.177 1.00 74.90  ? 154 ILE N  CG2 1 
ATOM 39878 C CD1 . ILE UA 3 154 ? 358.303 353.903 360.845 1.00 74.90  ? 154 ILE N  CD1 1 
ATOM 39879 N N   . GLY UA 3 155 ? 359.198 352.882 357.677 1.00 75.65  ? 155 GLY N  N   1 
ATOM 39880 C CA  . GLY UA 3 155 ? 359.643 353.666 356.560 1.00 75.65  ? 155 GLY N  CA  1 
ATOM 39881 C C   . GLY UA 3 155 ? 359.511 352.996 355.213 1.00 75.65  ? 155 GLY N  C   1 
ATOM 39882 O O   . GLY UA 3 155 ? 359.543 353.691 354.198 1.00 75.65  ? 155 GLY N  O   1 
ATOM 39883 N N   . ILE UA 3 156 ? 359.389 351.667 355.161 1.00 72.03  ? 156 ILE N  N   1 
ATOM 39884 C CA  . ILE UA 3 156 ? 359.305 350.972 353.879 1.00 72.03  ? 156 ILE N  CA  1 
ATOM 39885 C C   . ILE UA 3 156 ? 358.126 350.013 353.787 1.00 72.03  ? 156 ILE N  C   1 
ATOM 39886 O O   . ILE UA 3 156 ? 358.208 349.005 353.079 1.00 72.03  ? 156 ILE N  O   1 
ATOM 39887 C CB  . ILE UA 3 156 ? 360.616 350.233 353.568 1.00 72.03  ? 156 ILE N  CB  1 
ATOM 39888 C CG1 . ILE UA 3 156 ? 361.046 349.346 354.726 1.00 72.03  ? 156 ILE N  CG1 1 
ATOM 39889 C CG2 . ILE UA 3 156 ? 361.696 351.199 353.232 1.00 72.03  ? 156 ILE N  CG2 1 
ATOM 39890 C CD1 . ILE UA 3 156 ? 362.273 348.539 354.403 1.00 72.03  ? 156 ILE N  CD1 1 
ATOM 39891 N N   . ALA UA 3 157 ? 357.043 350.315 354.506 1.00 70.40  ? 157 ALA N  N   1 
ATOM 39892 C CA  . ALA UA 3 157 ? 355.724 349.687 354.344 1.00 70.40  ? 157 ALA N  CA  1 
ATOM 39893 C C   . ALA UA 3 157 ? 355.750 348.179 354.603 1.00 70.40  ? 157 ALA N  C   1 
ATOM 39894 O O   . ALA UA 3 157 ? 355.399 347.366 353.750 1.00 70.40  ? 157 ALA N  O   1 
ATOM 39895 C CB  . ALA UA 3 157 ? 355.137 349.992 352.963 1.00 70.40  ? 157 ALA N  CB  1 
ATOM 39896 N N   . GLY UA 3 158 ? 356.173 347.819 355.809 1.00 71.65  ? 158 GLY N  N   1 
ATOM 39897 C CA  . GLY UA 3 158 ? 356.057 346.466 356.290 1.00 71.65  ? 158 GLY N  CA  1 
ATOM 39898 C C   . GLY UA 3 158 ? 357.243 345.571 356.005 1.00 71.65  ? 158 GLY N  C   1 
ATOM 39899 O O   . GLY UA 3 158 ? 357.543 344.688 356.809 1.00 71.65  ? 158 GLY N  O   1 
ATOM 39900 N N   . LYS UA 3 159 ? 357.921 345.770 354.883 1.00 72.24  ? 159 LYS N  N   1 
ATOM 39901 C CA  . LYS UA 3 159 ? 358.991 344.872 354.482 1.00 72.24  ? 159 LYS N  CA  1 
ATOM 39902 C C   . LYS UA 3 159 ? 360.239 345.147 355.306 1.00 72.24  ? 159 LYS N  C   1 
ATOM 39903 O O   . LYS UA 3 159 ? 360.436 346.253 355.807 1.00 72.24  ? 159 LYS N  O   1 
ATOM 39904 C CB  . LYS UA 3 159 ? 359.259 345.038 352.994 1.00 72.24  ? 159 LYS N  CB  1 
ATOM 39905 C CG  . LYS UA 3 159 ? 358.013 344.722 352.196 1.00 72.24  ? 159 LYS N  CG  1 
ATOM 39906 C CD  . LYS UA 3 159 ? 358.247 344.766 350.718 1.00 72.24  ? 159 LYS N  CD  1 
ATOM 39907 C CE  . LYS UA 3 159 ? 358.380 346.167 350.234 1.00 72.24  ? 159 LYS N  CE  1 
ATOM 39908 N NZ  . LYS UA 3 159 ? 358.552 346.258 348.760 1.00 72.24  ? 159 LYS N  NZ  1 
ATOM 39909 N N   . ALA UA 3 160 ? 361.070 344.122 355.480 1.00 72.70  ? 160 ALA N  N   1 
ATOM 39910 C CA  . ALA UA 3 160 ? 362.178 344.225 356.421 1.00 72.70  ? 160 ALA N  CA  1 
ATOM 39911 C C   . ALA UA 3 160 ? 363.421 343.577 355.846 1.00 72.70  ? 160 ALA N  C   1 
ATOM 39912 O O   . ALA UA 3 160 ? 363.350 342.478 355.294 1.00 72.70  ? 160 ALA N  O   1 
ATOM 39913 C CB  . ALA UA 3 160 ? 361.829 343.569 357.759 1.00 72.70  ? 160 ALA N  CB  1 
ATOM 39914 N N   . PHE UA 3 161 ? 364.566 344.238 356.000 1.00 73.18  ? 161 PHE N  N   1 
ATOM 39915 C CA  . PHE UA 3 161 ? 365.781 343.731 355.372 1.00 73.18  ? 161 PHE N  CA  1 
ATOM 39916 C C   . PHE UA 3 161 ? 366.949 343.762 356.341 1.00 73.18  ? 161 PHE N  C   1 
ATOM 39917 O O   . PHE UA 3 161 ? 366.909 344.416 357.385 1.00 73.18  ? 161 PHE N  O   1 
ATOM 39918 C CB  . PHE UA 3 161 ? 366.148 344.503 354.092 1.00 73.18  ? 161 PHE N  CB  1 
ATOM 39919 C CG  . PHE UA 3 161 ? 366.631 345.903 354.318 1.00 73.18  ? 161 PHE N  CG  1 
ATOM 39920 C CD1 . PHE UA 3 161 ? 365.736 346.946 354.404 1.00 73.18  ? 161 PHE N  CD1 1 
ATOM 39921 C CD2 . PHE UA 3 161 ? 367.984 346.186 354.364 1.00 73.18  ? 161 PHE N  CD2 1 
ATOM 39922 C CE1 . PHE UA 3 161 ? 366.180 348.235 354.586 1.00 73.18  ? 161 PHE N  CE1 1 
ATOM 39923 C CE2 . PHE UA 3 161 ? 368.429 347.467 354.557 1.00 73.18  ? 161 PHE N  CE2 1 
ATOM 39924 C CZ  . PHE UA 3 161 ? 367.528 348.494 354.663 1.00 73.18  ? 161 PHE N  CZ  1 
ATOM 39925 N N   . PHE UA 3 162 ? 368.012 343.064 355.943 1.00 75.13  ? 162 PHE N  N   1 
ATOM 39926 C CA  . PHE UA 3 162 ? 369.261 343.066 356.691 1.00 75.13  ? 162 PHE N  CA  1 
ATOM 39927 C C   . PHE UA 3 162 ? 370.406 342.605 355.805 1.00 75.13  ? 162 PHE N  C   1 
ATOM 39928 O O   . PHE UA 3 162 ? 370.208 341.906 354.807 1.00 75.13  ? 162 PHE N  O   1 
ATOM 39929 C CB  . PHE UA 3 162 ? 369.178 342.190 357.940 1.00 75.13  ? 162 PHE N  CB  1 
ATOM 39930 C CG  . PHE UA 3 162 ? 368.943 340.740 357.670 1.00 75.13  ? 162 PHE N  CG  1 
ATOM 39931 C CD1 . PHE UA 3 162 ? 367.663 340.255 357.500 1.00 75.13  ? 162 PHE N  CD1 1 
ATOM 39932 C CD2 . PHE UA 3 162 ? 369.997 339.846 357.687 1.00 75.13  ? 162 PHE N  CD2 1 
ATOM 39933 C CE1 . PHE UA 3 162 ? 367.446 338.918 357.292 1.00 75.13  ? 162 PHE N  CE1 1 
ATOM 39934 C CE2 . PHE UA 3 162 ? 369.786 338.507 357.483 1.00 75.13  ? 162 PHE N  CE2 1 
ATOM 39935 C CZ  . PHE UA 3 162 ? 368.508 338.040 357.297 1.00 75.13  ? 162 PHE N  CZ  1 
ATOM 39936 N N   . THR UA 3 163 ? 371.616 343.000 356.199 1.00 76.35  ? 163 THR N  N   1 
ATOM 39937 C CA  . THR UA 3 163 ? 372.834 342.615 355.498 1.00 76.35  ? 163 THR N  CA  1 
ATOM 39938 C C   . THR UA 3 163 ? 373.770 341.902 356.457 1.00 76.35  ? 163 THR N  C   1 
ATOM 39939 O O   . THR UA 3 163 ? 374.043 342.405 357.550 1.00 76.35  ? 163 THR N  O   1 
ATOM 39940 C CB  . THR UA 3 163 ? 373.571 343.816 354.924 1.00 76.35  ? 163 THR N  CB  1 
ATOM 39941 O OG1 . THR UA 3 163 ? 374.081 344.601 356.003 1.00 76.35  ? 163 THR N  OG1 1 
ATOM 39942 C CG2 . THR UA 3 163 ? 372.649 344.673 354.102 1.00 76.35  ? 163 THR N  CG2 1 
ATOM 39943 N N   . LEU UA 3 164 ? 374.282 340.752 356.034 1.00 74.67  ? 164 LEU N  N   1 
ATOM 39944 C CA  . LEU UA 3 164 ? 375.283 340.000 356.774 1.00 74.67  ? 164 LEU N  CA  1 
ATOM 39945 C C   . LEU UA 3 164 ? 376.597 340.055 356.013 1.00 74.67  ? 164 LEU N  C   1 
ATOM 39946 O O   . LEU UA 3 164 ? 376.604 340.011 354.784 1.00 74.67  ? 164 LEU N  O   1 
ATOM 39947 C CB  . LEU UA 3 164 ? 374.856 338.551 356.935 1.00 74.67  ? 164 LEU N  CB  1 
ATOM 39948 C CG  . LEU UA 3 164 ? 373.505 338.360 357.589 1.00 74.67  ? 164 LEU N  CG  1 
ATOM 39949 C CD1 . LEU UA 3 164 ? 373.103 336.936 357.440 1.00 74.67  ? 164 LEU N  CD1 1 
ATOM 39950 C CD2 . LEU UA 3 164 ? 373.614 338.714 359.031 1.00 74.67  ? 164 LEU N  CD2 1 
ATOM 39951 N N   . THR UA 3 165 ? 377.711 340.155 356.726 1.00 77.35  ? 165 THR N  N   1 
ATOM 39952 C CA  . THR UA 3 165 ? 379.008 340.221 356.074 1.00 77.35  ? 165 THR N  CA  1 
ATOM 39953 C C   . THR UA 3 165 ? 379.943 339.163 356.628 1.00 77.35  ? 165 THR N  C   1 
ATOM 39954 O O   . THR UA 3 165 ? 379.759 338.653 357.734 1.00 77.35  ? 165 THR N  O   1 
ATOM 39955 C CB  . THR UA 3 165 ? 379.660 341.587 356.236 1.00 77.35  ? 165 THR N  CB  1 
ATOM 39956 O OG1 . THR UA 3 165 ? 379.770 341.904 357.627 1.00 77.35  ? 165 THR N  OG1 1 
ATOM 39957 C CG2 . THR UA 3 165 ? 378.865 342.648 355.517 1.00 77.35  ? 165 THR N  CG2 1 
ATOM 39958 N N   . GLY UA 3 166 ? 380.956 338.845 355.843 1.00 79.07  ? 166 GLY N  N   1 
ATOM 39959 C CA  . GLY UA 3 166 ? 381.967 337.915 356.320 1.00 79.07  ? 166 GLY N  CA  1 
ATOM 39960 C C   . GLY UA 3 166 ? 382.716 337.280 355.164 1.00 79.07  ? 166 GLY N  C   1 
ATOM 39961 O O   . GLY UA 3 166 ? 382.826 337.862 354.086 1.00 79.07  ? 166 GLY N  O   1 
ATOM 39962 N N   . GLU UA 3 167 ? 383.246 336.090 355.434 1.00 79.73  ? 167 GLU N  N   1 
ATOM 39963 C CA  . GLU UA 3 167 ? 383.880 335.286 354.401 1.00 79.73  ? 167 GLU N  CA  1 
ATOM 39964 C C   . GLU UA 3 167 ? 382.840 334.876 353.366 1.00 79.73  ? 167 GLU N  C   1 
ATOM 39965 O O   . GLU UA 3 167 ? 381.673 334.659 353.700 1.00 79.73  ? 167 GLU N  O   1 
ATOM 39966 C CB  . GLU UA 3 167 ? 384.535 334.058 355.038 1.00 79.73  ? 167 GLU N  CB  1 
ATOM 39967 C CG  . GLU UA 3 167 ? 385.285 333.144 354.085 1.00 79.73  ? 167 GLU N  CG  1 
ATOM 39968 C CD  . GLU UA 3 167 ? 385.918 331.962 354.780 1.00 79.73  ? 167 GLU N  CD  1 
ATOM 39969 O OE1 . GLU UA 3 167 ? 385.815 331.876 356.020 1.00 79.73  ? 167 GLU N  OE1 1 
ATOM 39970 O OE2 . GLU UA 3 167 ? 386.500 331.105 354.083 1.00 79.73  ? 167 GLU N  OE2 1 
ATOM 39971 N N   . LEU UA 3 168 ? 383.264 334.812 352.100 1.00 77.40  ? 168 LEU N  N   1 
ATOM 39972 C CA  . LEU UA 3 168 ? 382.343 334.525 351.004 1.00 77.40  ? 168 LEU N  CA  1 
ATOM 39973 C C   . LEU UA 3 168 ? 381.747 333.128 351.117 1.00 77.40  ? 168 LEU N  C   1 
ATOM 39974 O O   . LEU UA 3 168 ? 380.564 332.923 350.816 1.00 77.40  ? 168 LEU N  O   1 
ATOM 39975 C CB  . LEU UA 3 168 ? 383.060 334.702 349.669 1.00 77.40  ? 168 LEU N  CB  1 
ATOM 39976 C CG  . LEU UA 3 168 ? 382.257 334.392 348.408 1.00 77.40  ? 168 LEU N  CG  1 
ATOM 39977 C CD1 . LEU UA 3 168 ? 380.995 335.214 348.356 1.00 77.40  ? 168 LEU N  CD1 1 
ATOM 39978 C CD2 . LEU UA 3 168 ? 383.099 334.666 347.187 1.00 77.40  ? 168 LEU N  CD2 1 
ATOM 39979 N N   . ALA UA 3 169 ? 382.532 332.160 351.582 1.00 78.85  ? 169 ALA N  N   1 
ATOM 39980 C CA  . ALA UA 3 169 ? 381.993 330.819 351.778 1.00 78.85  ? 169 ALA N  CA  1 
ATOM 39981 C C   . ALA UA 3 169 ? 381.002 330.786 352.940 1.00 78.85  ? 169 ALA N  C   1 
ATOM 39982 O O   . ALA UA 3 169 ? 379.977 330.089 352.880 1.00 78.85  ? 169 ALA N  O   1 
ATOM 39983 C CB  . ALA UA 3 169 ? 383.142 329.842 351.996 1.00 78.85  ? 169 ALA N  CB  1 
ATOM 39984 N N   . ASP UA 3 170 ? 381.270 331.571 353.985 1.00 80.54  ? 170 ASP N  N   1 
ATOM 39985 C CA  . ASP UA 3 170 ? 380.351 331.650 355.112 1.00 80.54  ? 170 ASP N  CA  1 
ATOM 39986 C C   . ASP UA 3 170 ? 379.045 332.322 354.722 1.00 80.54  ? 170 ASP N  C   1 
ATOM 39987 O O   . ASP UA 3 170 ? 377.974 331.899 355.167 1.00 80.54  ? 170 ASP N  O   1 
ATOM 39988 C CB  . ASP UA 3 170 ? 381.002 332.395 356.271 1.00 80.54  ? 170 ASP N  CB  1 
ATOM 39989 C CG  . ASP UA 3 170 ? 382.075 331.585 356.946 1.00 80.54  ? 170 ASP N  CG  1 
ATOM 39990 O OD1 . ASP UA 3 170 ? 381.964 330.343 356.946 1.00 80.54  ? 170 ASP N  OD1 1 
ATOM 39991 O OD2 . ASP UA 3 170 ? 383.030 332.188 357.477 1.00 80.54  ? 170 ASP N  OD2 1 
ATOM 39992 N N   . VAL UA 3 171 ? 379.099 333.358 353.883 1.00 77.41  ? 171 VAL N  N   1 
ATOM 39993 C CA  . VAL UA 3 171 ? 377.840 333.967 353.478 1.00 77.41  ? 171 VAL N  CA  1 
ATOM 39994 C C   . VAL UA 3 171 ? 377.124 333.110 352.448 1.00 77.41  ? 171 VAL N  C   1 
ATOM 39995 O O   . VAL UA 3 171 ? 375.898 333.203 352.342 1.00 77.41  ? 171 VAL N  O   1 
ATOM 39996 C CB  . VAL UA 3 171 ? 378.006 335.406 352.961 1.00 77.41  ? 171 VAL N  CB  1 
ATOM 39997 C CG1 . VAL UA 3 171 ? 378.670 336.272 354.014 1.00 77.41  ? 171 VAL N  CG1 1 
ATOM 39998 C CG2 . VAL UA 3 171 ? 378.757 335.459 351.661 1.00 77.41  ? 171 VAL N  CG2 1 
ATOM 39999 N N   . GLU UA 3 172 ? 377.835 332.226 351.740 1.00 81.53  ? 172 GLU N  N   1 
ATOM 40000 C CA  . GLU UA 3 172 ? 377.146 331.215 350.940 1.00 81.53  ? 172 GLU N  CA  1 
ATOM 40001 C C   . GLU UA 3 172 ? 376.373 330.242 351.823 1.00 81.53  ? 172 GLU N  C   1 
ATOM 40002 O O   . GLU UA 3 172 ? 375.209 329.931 351.543 1.00 81.53  ? 172 GLU N  O   1 
ATOM 40003 C CB  . GLU UA 3 172 ? 378.136 330.461 350.056 1.00 81.53  ? 172 GLU N  CB  1 
ATOM 40004 C CG  . GLU UA 3 172 ? 378.602 331.232 348.839 1.00 81.53  ? 172 GLU N  CG  1 
ATOM 40005 C CD  . GLU UA 3 172 ? 379.639 330.471 348.040 1.00 81.53  ? 172 GLU N  CD  1 
ATOM 40006 O OE1 . GLU UA 3 172 ? 380.089 329.410 348.517 1.00 81.53  ? 172 GLU N  OE1 1 
ATOM 40007 O OE2 . GLU UA 3 172 ? 380.004 330.930 346.937 1.00 81.53  ? 172 GLU N  OE2 1 
ATOM 40008 N N   . ALA UA 3 173 ? 377.000 329.763 352.904 1.00 77.35  ? 173 ALA N  N   1 
ATOM 40009 C CA  . ALA UA 3 173 ? 376.303 328.860 353.821 1.00 77.35  ? 173 ALA N  CA  1 
ATOM 40010 C C   . ALA UA 3 173 ? 375.141 329.559 354.518 1.00 77.35  ? 173 ALA N  C   1 
ATOM 40011 O O   . ALA UA 3 173 ? 374.076 328.960 354.732 1.00 77.35  ? 173 ALA N  O   1 
ATOM 40012 C CB  . ALA UA 3 173 ? 377.277 328.300 354.850 1.00 77.35  ? 173 ALA N  CB  1 
ATOM 40013 N N   . ALA UA 3 174 ? 375.320 330.836 354.847 1.00 77.16  ? 174 ALA N  N   1 
ATOM 40014 C CA  . ALA UA 3 174 ? 374.239 331.610 355.435 1.00 77.16  ? 174 ALA N  CA  1 
ATOM 40015 C C   . ALA UA 3 174 ? 373.105 331.822 354.448 1.00 77.16  ? 174 ALA N  C   1 
ATOM 40016 O O   . ALA UA 3 174 ? 371.940 331.831 354.849 1.00 77.16  ? 174 ALA N  O   1 
ATOM 40017 C CB  . ALA UA 3 174 ? 374.766 332.950 355.937 1.00 77.16  ? 174 ALA N  CB  1 
ATOM 40018 N N   . ALA UA 3 175 ? 373.422 331.973 353.162 1.00 78.05  ? 175 ALA N  N   1 
ATOM 40019 C CA  . ALA UA 3 175 ? 372.382 332.060 352.147 1.00 78.05  ? 175 ALA N  CA  1 
ATOM 40020 C C   . ALA UA 3 175 ? 371.616 330.756 352.034 1.00 78.05  ? 175 ALA N  C   1 
ATOM 40021 O O   . ALA UA 3 175 ? 370.395 330.766 351.834 1.00 78.05  ? 175 ALA N  O   1 
ATOM 40022 C CB  . ALA UA 3 175 ? 372.992 332.430 350.799 1.00 78.05  ? 175 ALA N  CB  1 
ATOM 40023 N N   . GLU UA 3 176 ? 372.320 329.629 352.173 1.00 82.89  ? 176 GLU N  N   1 
ATOM 40024 C CA  . GLU UA 3 176 ? 371.650 328.332 352.170 1.00 82.89  ? 176 GLU N  CA  1 
ATOM 40025 C C   . GLU UA 3 176 ? 370.664 328.224 353.328 1.00 82.89  ? 176 GLU N  C   1 
ATOM 40026 O O   . GLU UA 3 176 ? 369.513 327.813 353.140 1.00 82.89  ? 176 GLU N  O   1 
ATOM 40027 C CB  . GLU UA 3 176 ? 372.676 327.198 352.250 1.00 82.89  ? 176 GLU N  CB  1 
ATOM 40028 C CG  . GLU UA 3 176 ? 373.688 327.136 351.108 1.00 82.89  ? 176 GLU N  CG  1 
ATOM 40029 C CD  . GLU UA 3 176 ? 373.082 326.795 349.768 1.00 82.89  ? 176 GLU N  CD  1 
ATOM 40030 O OE1 . GLU UA 3 176 ? 372.127 325.996 349.733 1.00 82.89  ? 176 GLU N  OE1 1 
ATOM 40031 O OE2 . GLU UA 3 176 ? 373.565 327.330 348.746 1.00 82.89  ? 176 GLU N  OE2 1 
ATOM 40032 N N   . VAL UA 3 177 ? 371.069 328.666 354.515 1.00 79.96  ? 177 VAL N  N   1 
ATOM 40033 C CA  . VAL UA 3 177 ? 370.187 328.504 355.671 1.00 79.96  ? 177 VAL N  CA  1 
ATOM 40034 C C   . VAL UA 3 177 ? 369.054 329.547 355.685 1.00 79.96  ? 177 VAL N  C   1 
ATOM 40035 O O   . VAL UA 3 177 ? 367.940 329.254 356.145 1.00 79.96  ? 177 VAL N  O   1 
ATOM 40036 C CB  . VAL UA 3 177 ? 371.045 328.516 356.946 1.00 79.96  ? 177 VAL N  CB  1 
ATOM 40037 C CG1 . VAL UA 3 177 ? 370.214 328.365 358.201 1.00 79.96  ? 177 VAL N  CG1 1 
ATOM 40038 C CG2 . VAL UA 3 177 ? 372.045 327.386 356.869 1.00 79.96  ? 177 VAL N  CG2 1 
ATOM 40039 N N   . VAL UA 3 178 ? 369.286 330.751 355.156 1.00 77.22  ? 178 VAL N  N   1 
ATOM 40040 C CA  . VAL UA 3 178 ? 368.194 331.709 355.003 1.00 77.22  ? 178 VAL N  CA  1 
ATOM 40041 C C   . VAL UA 3 178 ? 367.181 331.204 353.984 1.00 77.22  ? 178 VAL N  C   1 
ATOM 40042 O O   . VAL UA 3 178 ? 365.967 331.299 354.202 1.00 77.22  ? 178 VAL N  O   1 
ATOM 40043 C CB  . VAL UA 3 178 ? 368.742 333.098 354.629 1.00 77.22  ? 178 VAL N  CB  1 
ATOM 40044 C CG1 . VAL UA 3 178 ? 367.629 334.038 354.234 1.00 77.22  ? 178 VAL N  CG1 1 
ATOM 40045 C CG2 . VAL UA 3 178 ? 369.443 333.694 355.800 1.00 77.22  ? 178 VAL N  CG2 1 
ATOM 40046 N N   . ARG UA 3 179 ? 367.652 330.598 352.889 1.00 79.63  ? 179 ARG N  N   1 
ATOM 40047 C CA  . ARG UA 3 179 ? 366.731 329.963 351.954 1.00 79.63  ? 179 ARG N  CA  1 
ATOM 40048 C C   . ARG UA 3 179 ? 366.026 328.752 352.554 1.00 79.63  ? 179 ARG N  C   1 
ATOM 40049 O O   . ARG UA 3 179 ? 364.942 328.392 352.086 1.00 79.63  ? 179 ARG N  O   1 
ATOM 40050 C CB  . ARG UA 3 179 ? 367.466 329.568 350.672 1.00 79.63  ? 179 ARG N  CB  1 
ATOM 40051 C CG  . ARG UA 3 179 ? 367.778 330.748 349.760 1.00 79.63  ? 179 ARG N  CG  1 
ATOM 40052 C CD  . ARG UA 3 179 ? 368.459 330.315 348.470 1.00 79.63  ? 179 ARG N  CD  1 
ATOM 40053 N NE  . ARG UA 3 179 ? 368.588 331.421 347.524 1.00 79.63  ? 179 ARG N  NE  1 
ATOM 40054 C CZ  . ARG UA 3 179 ? 369.645 332.222 347.445 1.00 79.63  ? 179 ARG N  CZ  1 
ATOM 40055 N NH1 . ARG UA 3 179 ? 370.675 332.041 348.256 1.00 79.63  ? 179 ARG N  NH1 1 
ATOM 40056 N NH2 . ARG UA 3 179 ? 369.675 333.202 346.553 1.00 79.63  ? 179 ARG N  NH2 1 
ATOM 40057 N N   . GLU UA 3 180 ? 366.615 328.117 353.571 1.00 84.58  ? 180 GLU N  N   1 
ATOM 40058 C CA  . GLU UA 3 180 ? 365.880 327.105 354.327 1.00 84.58  ? 180 GLU N  CA  1 
ATOM 40059 C C   . GLU UA 3 180 ? 364.734 327.730 355.116 1.00 84.58  ? 180 GLU N  C   1 
ATOM 40060 O O   . GLU UA 3 180 ? 363.583 327.297 355.004 1.00 84.58  ? 180 GLU N  O   1 
ATOM 40061 C CB  . GLU UA 3 180 ? 366.811 326.351 355.283 1.00 84.58  ? 180 GLU N  CB  1 
ATOM 40062 C CG  . GLU UA 3 180 ? 367.859 325.469 354.641 1.00 84.58  ? 180 GLU N  CG  1 
ATOM 40063 C CD  . GLU UA 3 180 ? 367.282 324.234 354.002 1.00 84.58  ? 180 GLU N  CD  1 
ATOM 40064 O OE1 . GLU UA 3 180 ? 366.276 323.715 354.526 1.00 84.58  ? 180 GLU N  OE1 1 
ATOM 40065 O OE2 . GLU UA 3 180 ? 367.835 323.778 352.979 1.00 84.58  ? 180 GLU N  OE2 1 
ATOM 40066 N N   . ARG UA 3 181 ? 365.028 328.754 355.916 1.00 84.21  ? 181 ARG N  N   1 
ATOM 40067 C CA  . ARG UA 3 181 ? 364.083 329.199 356.934 1.00 84.21  ? 181 ARG N  CA  1 
ATOM 40068 C C   . ARG UA 3 181 ? 363.029 330.183 356.439 1.00 84.21  ? 181 ARG N  C   1 
ATOM 40069 O O   . ARG UA 3 181 ? 362.040 330.398 357.144 1.00 84.21  ? 181 ARG N  O   1 
ATOM 40070 C CB  . ARG UA 3 181 ? 364.830 329.817 358.115 1.00 84.21  ? 181 ARG N  CB  1 
ATOM 40071 C CG  . ARG UA 3 181 ? 365.677 328.818 358.857 1.00 84.21  ? 181 ARG N  CG  1 
ATOM 40072 C CD  . ARG UA 3 181 ? 364.797 327.772 359.509 1.00 84.21  ? 181 ARG N  CD  1 
ATOM 40073 N NE  . ARG UA 3 181 ? 363.918 328.355 360.515 1.00 84.21  ? 181 ARG N  NE  1 
ATOM 40074 C CZ  . ARG UA 3 181 ? 364.248 328.499 361.793 1.00 84.21  ? 181 ARG N  CZ  1 
ATOM 40075 N NH1 . ARG UA 3 181 ? 365.435 328.089 362.220 1.00 84.21  ? 181 ARG N  NH1 1 
ATOM 40076 N NH2 . ARG UA 3 181 ? 363.392 329.044 362.647 1.00 84.21  ? 181 ARG N  NH2 1 
ATOM 40077 N N   . CYS UA 3 182 ? 363.201 330.798 355.273 1.00 84.59  ? 182 CYS N  N   1 
ATOM 40078 C CA  . CYS UA 3 182 ? 362.144 331.671 354.773 1.00 84.59  ? 182 CYS N  CA  1 
ATOM 40079 C C   . CYS UA 3 182 ? 361.206 330.930 353.828 1.00 84.59  ? 182 CYS N  C   1 
ATOM 40080 O O   . CYS UA 3 182 ? 360.012 330.797 354.103 1.00 84.59  ? 182 CYS N  O   1 
ATOM 40081 C CB  . CYS UA 3 182 ? 362.741 332.886 354.064 1.00 84.59  ? 182 CYS N  CB  1 
ATOM 40082 S SG  . CYS UA 3 182 ? 363.612 334.033 355.121 1.00 84.59  ? 182 CYS N  SG  1 
ATOM 40083 N N   . GLY UA 3 183 ? 361.734 330.454 352.708 1.00 84.40  ? 183 GLY N  N   1 
ATOM 40084 C CA  . GLY UA 3 183 ? 360.955 329.656 351.786 1.00 84.40  ? 183 GLY N  CA  1 
ATOM 40085 C C   . GLY UA 3 183 ? 360.021 330.478 350.926 1.00 84.40  ? 183 GLY N  C   1 
ATOM 40086 O O   . GLY UA 3 183 ? 360.308 330.738 349.755 1.00 84.40  ? 183 GLY N  O   1 
ATOM 40087 N N   . ALA UA 3 184 ? 358.901 330.906 351.506 1.00 83.07  ? 184 ALA N  N   1 
ATOM 40088 C CA  . ALA UA 3 184 ? 357.902 331.679 350.788 1.00 83.07  ? 184 ALA N  CA  1 
ATOM 40089 C C   . ALA UA 3 184 ? 357.851 333.137 351.208 1.00 83.07  ? 184 ALA N  C   1 
ATOM 40090 O O   . ALA UA 3 184 ? 357.325 333.961 350.457 1.00 83.07  ? 184 ALA N  O   1 
ATOM 40091 C CB  . ALA UA 3 184 ? 356.509 331.063 350.980 1.00 83.07  ? 184 ALA N  CB  1 
ATOM 40092 N N   . ARG UA 3 185 ? 358.381 333.469 352.378 1.00 81.23  ? 185 ARG N  N   1 
ATOM 40093 C CA  . ARG UA 3 185 ? 358.385 334.831 352.880 1.00 81.23  ? 185 ARG N  CA  1 
ATOM 40094 C C   . ARG UA 3 185 ? 359.584 335.630 352.401 1.00 81.23  ? 185 ARG N  C   1 
ATOM 40095 O O   . ARG UA 3 185 ? 359.597 336.852 352.562 1.00 81.23  ? 185 ARG N  O   1 
ATOM 40096 C CB  . ARG UA 3 185 ? 358.365 334.802 354.400 1.00 81.23  ? 185 ARG N  CB  1 
ATOM 40097 C CG  . ARG UA 3 185 ? 357.129 334.158 354.973 1.00 81.23  ? 185 ARG N  CG  1 
ATOM 40098 C CD  . ARG UA 3 185 ? 357.241 334.025 356.477 1.00 81.23  ? 185 ARG N  CD  1 
ATOM 40099 N NE  . ARG UA 3 185 ? 358.254 333.046 356.858 1.00 81.23  ? 185 ARG N  NE  1 
ATOM 40100 C CZ  . ARG UA 3 185 ? 358.696 332.877 358.098 1.00 81.23  ? 185 ARG N  CZ  1 
ATOM 40101 N NH1 . ARG UA 3 185 ? 358.226 333.634 359.078 1.00 81.23  ? 185 ARG N  NH1 1 
ATOM 40102 N NH2 . ARG UA 3 185 ? 359.617 331.961 358.357 1.00 81.23  ? 185 ARG N  NH2 1 
ATOM 40103 N N   . LEU UA 3 186 ? 360.589 334.960 351.847 1.00 78.87  ? 186 LEU N  N   1 
ATOM 40104 C CA  . LEU UA 3 186 ? 361.730 335.615 351.223 1.00 78.87  ? 186 LEU N  CA  1 
ATOM 40105 C C   . LEU UA 3 186 ? 361.292 336.425 350.018 1.00 78.87  ? 186 LEU N  C   1 
ATOM 40106 O O   . LEU UA 3 186 ? 360.659 335.888 349.106 1.00 78.87  ? 186 LEU N  O   1 
ATOM 40107 C CB  . LEU UA 3 186 ? 362.733 334.553 350.791 1.00 78.87  ? 186 LEU N  CB  1 
ATOM 40108 C CG  . LEU UA 3 186 ? 363.937 334.986 349.969 1.00 78.87  ? 186 LEU N  CG  1 
ATOM 40109 C CD1 . LEU UA 3 186 ? 364.815 335.901 350.774 1.00 78.87  ? 186 LEU N  CD1 1 
ATOM 40110 C CD2 . LEU UA 3 186 ? 364.708 333.769 349.485 1.00 78.87  ? 186 LEU N  CD2 1 
ATOM 40111 N N   . LEU UA 3 187 ? 361.621 337.716 349.996 1.00 76.72  ? 187 LEU N  N   1 
ATOM 40112 C CA  . LEU UA 3 187 ? 361.334 338.481 348.793 1.00 76.72  ? 187 LEU N  CA  1 
ATOM 40113 C C   . LEU UA 3 187 ? 362.408 338.252 347.751 1.00 76.72  ? 187 LEU N  C   1 
ATOM 40114 O O   . LEU UA 3 187 ? 362.140 337.702 346.678 1.00 76.72  ? 187 LEU N  O   1 
ATOM 40115 C CB  . LEU UA 3 187 ? 361.231 339.962 349.121 1.00 76.72  ? 187 LEU N  CB  1 
ATOM 40116 C CG  . LEU UA 3 187 ? 360.028 340.304 349.973 1.00 76.72  ? 187 LEU N  CG  1 
ATOM 40117 C CD1 . LEU UA 3 187 ? 360.163 341.725 350.375 1.00 76.72  ? 187 LEU N  CD1 1 
ATOM 40118 C CD2 . LEU UA 3 187 ? 358.761 340.090 349.175 1.00 76.72  ? 187 LEU N  CD2 1 
ATOM 40119 N N   . GLU UA 3 188 ? 363.636 338.651 348.066 1.00 75.68  ? 188 GLU N  N   1 
ATOM 40120 C CA  . GLU UA 3 188 ? 364.761 338.447 347.173 1.00 75.68  ? 188 GLU N  CA  1 
ATOM 40121 C C   . GLU UA 3 188 ? 366.021 338.525 348.018 1.00 75.68  ? 188 GLU N  C   1 
ATOM 40122 O O   . GLU UA 3 188 ? 366.020 339.126 349.093 1.00 75.68  ? 188 GLU N  O   1 
ATOM 40123 C CB  . GLU UA 3 188 ? 364.761 339.483 346.042 1.00 75.68  ? 188 GLU N  CB  1 
ATOM 40124 C CG  . GLU UA 3 188 ? 365.608 339.114 344.841 1.00 75.68  ? 188 GLU N  CG  1 
ATOM 40125 C CD  . GLU UA 3 188 ? 365.406 340.057 343.675 1.00 75.68  ? 188 GLU N  CD  1 
ATOM 40126 O OE1 . GLU UA 3 188 ? 364.642 341.035 343.819 1.00 75.68  ? 188 GLU N  OE1 1 
ATOM 40127 O OE2 . GLU UA 3 188 ? 366.000 339.807 342.608 1.00 75.68  ? 188 GLU N  OE2 1 
ATOM 40128 N N   . LEU UA 3 189 ? 367.079 337.877 347.544 1.00 74.20  ? 189 LEU N  N   1 
ATOM 40129 C CA  . LEU UA 3 189 ? 368.341 337.801 348.260 1.00 74.20  ? 189 LEU N  CA  1 
ATOM 40130 C C   . LEU UA 3 189 ? 369.471 337.998 347.267 1.00 74.20  ? 189 LEU N  C   1 
ATOM 40131 O O   . LEU UA 3 189 ? 369.363 337.608 346.104 1.00 74.20  ? 189 LEU N  O   1 
ATOM 40132 C CB  . LEU UA 3 189 ? 368.464 336.461 348.989 1.00 74.20  ? 189 LEU N  CB  1 
ATOM 40133 C CG  . LEU UA 3 189 ? 369.634 336.132 349.903 1.00 74.20  ? 189 LEU N  CG  1 
ATOM 40134 C CD1 . LEU UA 3 189 ? 369.111 335.292 351.026 1.00 74.20  ? 189 LEU N  CD1 1 
ATOM 40135 C CD2 . LEU UA 3 189 ? 370.675 335.346 349.147 1.00 74.20  ? 189 LEU N  CD2 1 
ATOM 40136 N N   . ALA UA 3 190 ? 370.560 338.603 347.730 1.00 73.32  ? 190 ALA N  N   1 
ATOM 40137 C CA  . ALA UA 3 190 ? 371.658 338.977 346.850 1.00 73.32  ? 190 ALA N  CA  1 
ATOM 40138 C C   . ALA UA 3 190 ? 372.983 338.595 347.486 1.00 73.32  ? 190 ALA N  C   1 
ATOM 40139 O O   . ALA UA 3 190 ? 373.341 339.120 348.542 1.00 73.32  ? 190 ALA N  O   1 
ATOM 40140 C CB  . ALA UA 3 190 ? 371.624 340.473 346.547 1.00 73.32  ? 190 ALA N  CB  1 
ATOM 40141 N N   . CYS UA 3 191 ? 373.713 337.693 346.838 1.00 75.05  ? 191 CYS N  N   1 
ATOM 40142 C CA  . CYS UA 3 191 ? 375.009 337.242 347.330 1.00 75.05  ? 191 CYS N  CA  1 
ATOM 40143 C C   . CYS UA 3 191 ? 376.096 338.023 346.599 1.00 75.05  ? 191 CYS N  C   1 
ATOM 40144 O O   . CYS UA 3 191 ? 376.735 337.534 345.668 1.00 75.05  ? 191 CYS N  O   1 
ATOM 40145 C CB  . CYS UA 3 191 ? 375.156 335.736 347.136 1.00 75.05  ? 191 CYS N  CB  1 
ATOM 40146 S SG  . CYS UA 3 191 ? 376.700 335.024 347.748 1.00 75.05  ? 191 CYS N  SG  1 
ATOM 40147 N N   . ILE UA 3 192 ? 376.288 339.272 347.023 1.00 75.42  ? 192 ILE N  N   1 
ATOM 40148 C CA  . ILE UA 3 192 ? 377.387 340.087 346.515 1.00 75.42  ? 192 ILE N  CA  1 
ATOM 40149 C C   . ILE UA 3 192 ? 378.703 339.471 346.967 1.00 75.42  ? 192 ILE N  C   1 
ATOM 40150 O O   . ILE UA 3 192 ? 378.957 339.322 348.167 1.00 75.42  ? 192 ILE N  O   1 
ATOM 40151 C CB  . ILE UA 3 192 ? 377.265 341.539 346.989 1.00 75.42  ? 192 ILE N  CB  1 
ATOM 40152 C CG1 . ILE UA 3 192 ? 376.079 342.221 346.322 1.00 75.42  ? 192 ILE N  CG1 1 
ATOM 40153 C CG2 . ILE UA 3 192 ? 378.542 342.309 346.723 1.00 75.42  ? 192 ILE N  CG2 1 
ATOM 40154 C CD1 . ILE UA 3 192 ? 375.789 343.581 346.895 1.00 75.42  ? 192 ILE N  CD1 1 
ATOM 40155 N N   . ALA UA 3 193 ? 379.540 339.097 346.004 1.00 74.94  ? 193 ALA N  N   1 
ATOM 40156 C CA  . ALA UA 3 193 ? 380.753 338.366 346.338 1.00 74.94  ? 193 ALA N  CA  1 
ATOM 40157 C C   . ALA UA 3 193 ? 381.878 339.293 346.768 1.00 74.94  ? 193 ALA N  C   1 
ATOM 40158 O O   . ALA UA 3 193 ? 382.609 338.985 347.713 1.00 74.94  ? 193 ALA N  O   1 
ATOM 40159 C CB  . ALA UA 3 193 ? 381.193 337.520 345.151 1.00 74.94  ? 193 ALA N  CB  1 
ATOM 40160 N N   . ARG UA 3 194 ? 382.037 340.414 346.090 1.00 74.22  ? 194 ARG N  N   1 
ATOM 40161 C CA  . ARG UA 3 194 ? 383.114 341.340 346.397 1.00 74.22  ? 194 ARG N  CA  1 
ATOM 40162 C C   . ARG UA 3 194 ? 382.679 342.719 345.923 1.00 74.22  ? 194 ARG N  C   1 
ATOM 40163 O O   . ARG UA 3 194 ? 382.745 343.013 344.724 1.00 74.22  ? 194 ARG N  O   1 
ATOM 40164 C CB  . ARG UA 3 194 ? 384.412 340.868 345.740 1.00 74.22  ? 194 ARG N  CB  1 
ATOM 40165 C CG  . ARG UA 3 194 ? 385.662 341.677 346.017 1.00 74.22  ? 194 ARG N  CG  1 
ATOM 40166 C CD  . ARG UA 3 194 ? 386.003 342.557 344.839 1.00 74.22  ? 194 ARG N  CD  1 
ATOM 40167 N NE  . ARG UA 3 194 ? 387.314 343.174 344.971 1.00 74.22  ? 194 ARG N  NE  1 
ATOM 40168 C CZ  . ARG UA 3 194 ? 388.440 342.610 344.551 1.00 74.22  ? 194 ARG N  CZ  1 
ATOM 40169 N NH1 . ARG UA 3 194 ? 388.408 341.417 343.976 1.00 74.22  ? 194 ARG N  NH1 1 
ATOM 40170 N NH2 . ARG UA 3 194 ? 389.597 343.238 344.705 1.00 74.22  ? 194 ARG N  NH2 1 
ATOM 40171 N N   . PRO UA 3 195 ? 382.202 343.572 346.824 1.00 77.27  ? 195 PRO N  N   1 
ATOM 40172 C CA  . PRO UA 3 195 ? 381.596 344.838 346.404 1.00 77.27  ? 195 PRO N  CA  1 
ATOM 40173 C C   . PRO UA 3 195 ? 382.639 345.854 345.971 1.00 77.27  ? 195 PRO N  C   1 
ATOM 40174 O O   . PRO UA 3 195 ? 383.840 345.681 346.169 1.00 77.27  ? 195 PRO N  O   1 
ATOM 40175 C CB  . PRO UA 3 195 ? 380.866 345.299 347.663 1.00 77.27  ? 195 PRO N  CB  1 
ATOM 40176 C CG  . PRO UA 3 195 ? 381.634 344.702 348.768 1.00 77.27  ? 195 PRO N  CG  1 
ATOM 40177 C CD  . PRO UA 3 195 ? 382.113 343.376 348.278 1.00 77.27  ? 195 PRO N  CD  1 
ATOM 40178 N N   . VAL UA 3 196 ? 382.151 346.931 345.354 1.00 79.42  ? 196 VAL N  N   1 
ATOM 40179 C CA  . VAL UA 3 196 ? 383.012 348.044 344.985 1.00 79.42  ? 196 VAL N  CA  1 
ATOM 40180 C C   . VAL UA 3 196 ? 383.496 348.723 346.260 1.00 79.42  ? 196 VAL N  C   1 
ATOM 40181 O O   . VAL UA 3 196 ? 382.808 348.717 347.288 1.00 79.42  ? 196 VAL N  O   1 
ATOM 40182 C CB  . VAL UA 3 196 ? 382.238 349.021 344.079 1.00 79.42  ? 196 VAL N  CB  1 
ATOM 40183 C CG1 . VAL UA 3 196 ? 383.133 350.103 343.471 1.00 79.42  ? 196 VAL N  CG1 1 
ATOM 40184 C CG2 . VAL UA 3 196 ? 381.532 348.272 342.999 1.00 79.42  ? 196 VAL N  CG2 1 
ATOM 40185 N N   . ASP UA 3 197 ? 384.702 349.302 346.204 1.00 85.89  ? 197 ASP N  N   1 
ATOM 40186 C CA  . ASP UA 3 197 ? 385.268 350.003 347.352 1.00 85.89  ? 197 ASP N  CA  1 
ATOM 40187 C C   . ASP UA 3 197 ? 384.458 351.222 347.773 1.00 85.89  ? 197 ASP N  C   1 
ATOM 40188 O O   . ASP UA 3 197 ? 384.607 351.683 348.907 1.00 85.89  ? 197 ASP N  O   1 
ATOM 40189 C CB  . ASP UA 3 197 ? 386.696 350.433 347.048 1.00 85.89  ? 197 ASP N  CB  1 
ATOM 40190 C CG  . ASP UA 3 197 ? 387.623 349.263 346.872 1.00 85.89  ? 197 ASP N  CG  1 
ATOM 40191 O OD1 . ASP UA 3 197 ? 387.352 348.196 347.457 1.00 85.89  ? 197 ASP N  OD1 1 
ATOM 40192 O OD2 . ASP UA 3 197 ? 388.628 349.410 346.149 1.00 85.89  ? 197 ASP N  OD2 1 
ATOM 40193 N N   . GLU UA 3 198 ? 383.610 351.753 346.898 1.00 86.04  ? 198 GLU N  N   1 
ATOM 40194 C CA  . GLU UA 3 198 ? 382.759 352.876 347.252 1.00 86.04  ? 198 GLU N  CA  1 
ATOM 40195 C C   . GLU UA 3 198 ? 381.470 352.444 347.940 1.00 86.04  ? 198 GLU N  C   1 
ATOM 40196 O O   . GLU UA 3 198 ? 380.629 353.297 348.236 1.00 86.04  ? 198 GLU N  O   1 
ATOM 40197 C CB  . GLU UA 3 198 ? 382.437 353.690 346.000 1.00 86.04  ? 198 GLU N  CB  1 
ATOM 40198 C CG  . GLU UA 3 198 ? 383.675 354.209 345.285 1.00 86.04  ? 198 GLU N  CG  1 
ATOM 40199 C CD  . GLU UA 3 198 ? 383.347 355.063 344.074 1.00 86.04  ? 198 GLU N  CD  1 
ATOM 40200 O OE1 . GLU UA 3 198 ? 382.152 355.267 343.790 1.00 86.04  ? 198 GLU N  OE1 1 
ATOM 40201 O OE2 . GLU UA 3 198 ? 384.286 355.511 343.387 1.00 86.04  ? 198 GLU N  OE2 1 
ATOM 40202 N N   . LEU UA 3 199 ? 381.289 351.149 348.191 1.00 84.05  ? 199 LEU N  N   1 
ATOM 40203 C CA  . LEU UA 3 199 ? 380.138 350.643 348.928 1.00 84.05  ? 199 LEU N  CA  1 
ATOM 40204 C C   . LEU UA 3 199 ? 380.537 349.823 350.146 1.00 84.05  ? 199 LEU N  C   1 
ATOM 40205 O O   . LEU UA 3 199 ? 379.728 349.025 350.629 1.00 84.05  ? 199 LEU N  O   1 
ATOM 40206 C CB  . LEU UA 3 199 ? 379.234 349.792 348.032 1.00 84.05  ? 199 LEU N  CB  1 
ATOM 40207 C CG  . LEU UA 3 199 ? 378.153 350.451 347.182 1.00 84.05  ? 199 LEU N  CG  1 
ATOM 40208 C CD1 . LEU UA 3 199 ? 378.743 351.175 346.012 1.00 84.05  ? 199 LEU N  CD1 1 
ATOM 40209 C CD2 . LEU UA 3 199 ? 377.162 349.409 346.714 1.00 84.05  ? 199 LEU N  CD2 1 
ATOM 40210 N N   . ARG UA 3 200 ? 381.757 349.976 350.643 1.00 85.78  ? 200 ARG N  N   1 
ATOM 40211 C CA  . ARG UA 3 200 ? 382.230 349.167 351.761 1.00 85.78  ? 200 ARG N  CA  1 
ATOM 40212 C C   . ARG UA 3 200 ? 381.940 349.919 353.050 1.00 85.78  ? 200 ARG N  C   1 
ATOM 40213 O O   . ARG UA 3 200 ? 382.674 350.835 353.428 1.00 85.78  ? 200 ARG N  O   1 
ATOM 40214 C CB  . ARG UA 3 200 ? 383.709 348.854 351.603 1.00 85.78  ? 200 ARG N  CB  1 
ATOM 40215 C CG  . ARG UA 3 200 ? 383.988 348.027 350.378 1.00 85.78  ? 200 ARG N  CG  1 
ATOM 40216 C CD  . ARG UA 3 200 ? 385.446 347.718 350.271 1.00 85.78  ? 200 ARG N  CD  1 
ATOM 40217 N NE  . ARG UA 3 200 ? 385.877 346.880 351.375 1.00 85.78  ? 200 ARG N  NE  1 
ATOM 40218 C CZ  . ARG UA 3 200 ? 385.813 345.558 351.363 1.00 85.78  ? 200 ARG N  CZ  1 
ATOM 40219 N NH1 . ARG UA 3 200 ? 385.337 344.927 350.302 1.00 85.78  ? 200 ARG N  NH1 1 
ATOM 40220 N NH2 . ARG UA 3 200 ? 386.228 344.871 352.413 1.00 85.78  ? 200 ARG N  NH2 1 
ATOM 40221 N N   . GLY UA 3 201 ? 380.871 349.525 353.731 1.00 88.92  ? 201 GLY N  N   1 
ATOM 40222 C CA  . GLY UA 3 201 ? 380.424 350.238 354.909 1.00 88.92  ? 201 GLY N  CA  1 
ATOM 40223 C C   . GLY UA 3 201 ? 379.405 351.305 354.572 1.00 88.92  ? 201 GLY N  C   1 
ATOM 40224 O O   . GLY UA 3 201 ? 378.247 351.228 354.991 1.00 88.92  ? 201 GLY N  O   1 
ATOM 40225 N N   . ARG UA 3 202 ? 379.824 352.300 353.792 1.00 89.43  ? 202 ARG N  N   1 
ATOM 40226 C CA  . ARG UA 3 202 ? 378.955 353.403 353.387 1.00 89.43  ? 202 ARG N  CA  1 
ATOM 40227 C C   . ARG UA 3 202 ? 378.017 352.843 352.322 1.00 89.43  ? 202 ARG N  C   1 
ATOM 40228 O O   . ARG UA 3 202 ? 378.240 352.961 351.115 1.00 89.43  ? 202 ARG N  O   1 
ATOM 40229 C CB  . ARG UA 3 202 ? 379.795 354.579 352.894 1.00 89.43  ? 202 ARG N  CB  1 
ATOM 40230 C CG  . ARG UA 3 202 ? 379.097 355.936 352.828 1.00 89.43  ? 202 ARG N  CG  1 
ATOM 40231 C CD  . ARG UA 3 202 ? 378.488 356.242 351.471 1.00 89.43  ? 202 ARG N  CD  1 
ATOM 40232 N NE  . ARG UA 3 202 ? 379.450 356.282 350.374 1.00 89.43  ? 202 ARG N  NE  1 
ATOM 40233 C CZ  . ARG UA 3 202 ? 380.134 357.365 350.018 1.00 89.43  ? 202 ARG N  CZ  1 
ATOM 40234 N NH1 . ARG UA 3 202 ? 380.983 357.311 349.001 1.00 89.43  ? 202 ARG N  NH1 1 
ATOM 40235 N NH2 . ARG UA 3 202 ? 379.961 358.504 350.670 1.00 89.43  ? 202 ARG N  NH2 1 
ATOM 40236 N N   . LEU UA 3 203 ? 376.952 352.197 352.791 1.00 82.00  ? 203 LEU N  N   1 
ATOM 40237 C CA  . LEU UA 3 203 ? 376.099 351.369 351.950 1.00 82.00  ? 203 LEU N  CA  1 
ATOM 40238 C C   . LEU UA 3 203 ? 374.698 351.924 351.778 1.00 82.00  ? 203 LEU N  C   1 
ATOM 40239 O O   . LEU UA 3 203 ? 374.167 351.906 350.668 1.00 82.00  ? 203 LEU N  O   1 
ATOM 40240 C CB  . LEU UA 3 203 ? 376.008 349.958 352.534 1.00 82.00  ? 203 LEU N  CB  1 
ATOM 40241 C CG  . LEU UA 3 203 ? 375.353 348.887 351.672 1.00 82.00  ? 203 LEU N  CG  1 
ATOM 40242 C CD1 . LEU UA 3 203 ? 376.218 348.646 350.455 1.00 82.00  ? 203 LEU N  CD1 1 
ATOM 40243 C CD2 . LEU UA 3 203 ? 375.155 347.605 352.459 1.00 82.00  ? 203 LEU N  CD2 1 
ATOM 40244 N N   . PHE UA 3 204 ? 374.081 352.410 352.851 1.00 79.74  ? 204 PHE N  N   1 
ATOM 40245 C CA  . PHE UA 3 204 ? 372.770 353.043 352.795 1.00 79.74  ? 204 PHE N  CA  1 
ATOM 40246 C C   . PHE UA 3 204 ? 372.915 354.491 353.222 1.00 79.74  ? 204 PHE N  C   1 
ATOM 40247 O O   . PHE UA 3 204 ? 373.258 354.769 354.375 1.00 79.74  ? 204 PHE N  O   1 
ATOM 40248 C CB  . PHE UA 3 204 ? 371.773 352.309 353.681 1.00 79.74  ? 204 PHE N  CB  1 
ATOM 40249 C CG  . PHE UA 3 204 ? 371.374 350.987 353.138 1.00 79.74  ? 204 PHE N  CG  1 
ATOM 40250 C CD1 . PHE UA 3 204 ? 370.393 350.901 352.172 1.00 79.74  ? 204 PHE N  CD1 1 
ATOM 40251 C CD2 . PHE UA 3 204 ? 372.001 349.834 353.561 1.00 79.74  ? 204 PHE N  CD2 1 
ATOM 40252 C CE1 . PHE UA 3 204 ? 370.025 349.685 351.653 1.00 79.74  ? 204 PHE N  CE1 1 
ATOM 40253 C CE2 . PHE UA 3 204 ? 371.639 348.613 353.048 1.00 79.74  ? 204 PHE N  CE2 1 
ATOM 40254 C CZ  . PHE UA 3 204 ? 370.652 348.542 352.090 1.00 79.74  ? 204 PHE N  CZ  1 
ATOM 40255 N N   . PHE UA 3 205 ? 372.631 355.404 352.300 1.00 83.18  ? 205 PHE N  N   1 
ATOM 40256 C CA  . PHE UA 3 205 ? 373.034 356.791 352.453 1.00 83.18  ? 205 PHE N  CA  1 
ATOM 40257 C C   . PHE UA 3 205 ? 372.322 357.692 351.460 1.00 83.18  ? 205 PHE N  C   1 
ATOM 40258 O O   . PHE UA 3 205 ? 372.622 358.881 351.365 1.00 83.18  ? 205 PHE N  O   1 
ATOM 40259 C CB  . PHE UA 3 205 ? 374.552 356.914 352.287 1.00 83.18  ? 205 PHE N  CB  1 
ATOM 40260 C CG  . PHE UA 3 205 ? 375.053 356.579 350.906 1.00 83.18  ? 205 PHE N  CG  1 
ATOM 40261 C CD1 . PHE UA 3 205 ? 375.248 355.258 350.515 1.00 83.18  ? 205 PHE N  CD1 1 
ATOM 40262 C CD2 . PHE UA 3 205 ? 375.402 357.585 350.026 1.00 83.18  ? 205 PHE N  CD2 1 
ATOM 40263 C CE1 . PHE UA 3 205 ? 375.729 354.954 349.259 1.00 83.18  ? 205 PHE N  CE1 1 
ATOM 40264 C CE2 . PHE UA 3 205 ? 375.886 357.284 348.773 1.00 83.18  ? 205 PHE N  CE2 1 
ATOM 40265 C CZ  . PHE UA 3 205 ? 376.048 355.966 348.389 1.00 83.18  ? 205 PHE N  CZ  1 
ATOM 40266 N N   . PRO VA 3 5   ? 352.934 378.616 366.858 1.00 114.48 ? 5   PRO O  N   1 
ATOM 40267 C CA  . PRO VA 3 5   ? 351.959 377.584 366.491 1.00 114.48 ? 5   PRO O  CA  1 
ATOM 40268 C C   . PRO VA 3 5   ? 350.809 377.493 367.486 1.00 114.48 ? 5   PRO O  C   1 
ATOM 40269 O O   . PRO VA 3 5   ? 350.428 376.392 367.884 1.00 114.48 ? 5   PRO O  O   1 
ATOM 40270 C CB  . PRO VA 3 5   ? 352.789 376.299 366.505 1.00 114.48 ? 5   PRO O  CB  1 
ATOM 40271 C CG  . PRO VA 3 5   ? 353.868 376.572 367.489 1.00 114.48 ? 5   PRO O  CG  1 
ATOM 40272 C CD  . PRO VA 3 5   ? 354.194 378.034 367.351 1.00 114.48 ? 5   PRO O  CD  1 
ATOM 40273 N N   . GLU VA 3 6   ? 350.260 378.641 367.877 1.00 115.00 ? 6   GLU O  N   1 
ATOM 40274 C CA  . GLU VA 3 6   ? 349.186 378.697 368.858 1.00 115.00 ? 6   GLU O  CA  1 
ATOM 40275 C C   . GLU VA 3 6   ? 347.802 378.536 368.238 1.00 115.00 ? 6   GLU O  C   1 
ATOM 40276 O O   . GLU VA 3 6   ? 346.802 378.811 368.907 1.00 115.00 ? 6   GLU O  O   1 
ATOM 40277 C CB  . GLU VA 3 6   ? 349.258 380.012 369.650 1.00 115.00 ? 6   GLU O  CB  1 
ATOM 40278 C CG  . GLU VA 3 6   ? 348.952 381.280 368.851 1.00 115.00 ? 6   GLU O  CG  1 
ATOM 40279 C CD  . GLU VA 3 6   ? 350.182 381.911 368.227 1.00 115.00 ? 6   GLU O  CD  1 
ATOM 40280 O OE1 . GLU VA 3 6   ? 351.237 381.245 368.171 1.00 115.00 ? 6   GLU O  OE1 1 
ATOM 40281 O OE2 . GLU VA 3 6   ? 350.091 383.077 367.789 1.00 115.00 ? 6   GLU O  OE2 1 
ATOM 40282 N N   . ARG VA 3 7   ? 347.718 378.090 366.987 1.00 102.42 ? 7   ARG O  N   1 
ATOM 40283 C CA  . ARG VA 3 7   ? 346.429 377.905 366.338 1.00 102.42 ? 7   ARG O  CA  1 
ATOM 40284 C C   . ARG VA 3 7   ? 345.764 376.586 366.704 1.00 102.42 ? 7   ARG O  C   1 
ATOM 40285 O O   . ARG VA 3 7   ? 344.624 376.351 366.291 1.00 102.42 ? 7   ARG O  O   1 
ATOM 40286 C CB  . ARG VA 3 7   ? 346.598 377.987 364.825 1.00 102.42 ? 7   ARG O  CB  1 
ATOM 40287 C CG  . ARG VA 3 7   ? 347.384 376.829 364.268 1.00 102.42 ? 7   ARG O  CG  1 
ATOM 40288 C CD  . ARG VA 3 7   ? 347.724 377.015 362.804 1.00 102.42 ? 7   ARG O  CD  1 
ATOM 40289 N NE  . ARG VA 3 7   ? 348.383 375.827 362.274 1.00 102.42 ? 7   ARG O  NE  1 
ATOM 40290 C CZ  . ARG VA 3 7   ? 349.687 375.587 362.369 1.00 102.42 ? 7   ARG O  CZ  1 
ATOM 40291 N NH1 . ARG VA 3 7   ? 350.486 376.454 362.974 1.00 102.42 ? 7   ARG O  NH1 1 
ATOM 40292 N NH2 . ARG VA 3 7   ? 350.192 374.474 361.858 1.00 102.42 ? 7   ARG O  NH2 1 
ATOM 40293 N N   . PHE VA 3 8   ? 346.439 375.726 367.462 1.00 100.63 ? 8   PHE O  N   1 
ATOM 40294 C CA  . PHE VA 3 8   ? 345.912 374.424 367.852 1.00 100.63 ? 8   PHE O  CA  1 
ATOM 40295 C C   . PHE VA 3 8   ? 345.522 374.372 369.324 1.00 100.63 ? 8   PHE O  C   1 
ATOM 40296 O O   . PHE VA 3 8   ? 345.628 373.325 369.967 1.00 100.63 ? 8   PHE O  O   1 
ATOM 40297 C CB  . PHE VA 3 8   ? 346.922 373.333 367.513 1.00 100.63 ? 8   PHE O  CB  1 
ATOM 40298 C CG  . PHE VA 3 8   ? 346.907 372.942 366.073 1.00 100.63 ? 8   PHE O  CG  1 
ATOM 40299 C CD1 . PHE VA 3 8   ? 345.737 373.018 365.342 1.00 100.63 ? 8   PHE O  CD1 1 
ATOM 40300 C CD2 . PHE VA 3 8   ? 348.069 372.580 365.429 1.00 100.63 ? 8   PHE O  CD2 1 
ATOM 40301 C CE1 . PHE VA 3 8   ? 345.717 372.672 364.014 1.00 100.63 ? 8   PHE O  CE1 1 
ATOM 40302 C CE2 . PHE VA 3 8   ? 348.059 372.240 364.092 1.00 100.63 ? 8   PHE O  CE2 1 
ATOM 40303 C CZ  . PHE VA 3 8   ? 346.881 372.289 363.384 1.00 100.63 ? 8   PHE O  CZ  1 
ATOM 40304 N N   . ASP VA 3 9   ? 345.064 375.491 369.865 1.00 107.22 ? 9   ASP O  N   1 
ATOM 40305 C CA  . ASP VA 3 9   ? 344.517 375.521 371.208 1.00 107.22 ? 9   ASP O  CA  1 
ATOM 40306 C C   . ASP VA 3 9   ? 342.994 375.498 371.161 1.00 107.22 ? 9   ASP O  C   1 
ATOM 40307 O O   . ASP VA 3 9   ? 342.375 375.783 370.133 1.00 107.22 ? 9   ASP O  O   1 
ATOM 40308 C CB  . ASP VA 3 9   ? 345.025 376.749 371.966 1.00 107.22 ? 9   ASP O  CB  1 
ATOM 40309 C CG  . ASP VA 3 9   ? 344.773 378.054 371.223 1.00 107.22 ? 9   ASP O  CG  1 
ATOM 40310 O OD1 . ASP VA 3 9   ? 344.272 378.031 370.078 1.00 107.22 ? 9   ASP O  OD1 1 
ATOM 40311 O OD2 . ASP VA 3 9   ? 345.094 379.119 371.791 1.00 107.22 ? 9   ASP O  OD2 1 
ATOM 40312 N N   . ALA VA 3 10  ? 342.393 375.147 372.297 1.00 106.56 ? 10  ALA O  N   1 
ATOM 40313 C CA  . ALA VA 3 10  ? 340.941 375.045 372.368 1.00 106.56 ? 10  ALA O  CA  1 
ATOM 40314 C C   . ALA VA 3 10  ? 340.287 376.419 372.307 1.00 106.56 ? 10  ALA O  C   1 
ATOM 40315 O O   . ALA VA 3 10  ? 339.497 376.705 371.401 1.00 106.56 ? 10  ALA O  O   1 
ATOM 40316 C CB  . ALA VA 3 10  ? 340.532 374.304 373.641 1.00 106.56 ? 10  ALA O  CB  1 
ATOM 40317 N N   . THR VA 3 11  ? 340.612 377.284 373.252 1.00 116.44 ? 11  THR O  N   1 
ATOM 40318 C CA  . THR VA 3 11  ? 340.006 378.601 373.203 1.00 116.44 ? 11  THR O  CA  1 
ATOM 40319 C C   . THR VA 3 11  ? 340.934 379.599 372.513 1.00 116.44 ? 11  THR O  C   1 
ATOM 40320 O O   . THR VA 3 11  ? 342.161 379.486 372.598 1.00 116.44 ? 11  THR O  O   1 
ATOM 40321 C CB  . THR VA 3 11  ? 339.649 379.090 374.618 1.00 116.44 ? 11  THR O  CB  1 
ATOM 40322 O OG1 . THR VA 3 11  ? 339.003 380.367 374.548 1.00 116.44 ? 11  THR O  OG1 1 
ATOM 40323 C CG2 . THR VA 3 11  ? 340.872 379.180 375.526 1.00 116.44 ? 11  THR O  CG2 1 
ATOM 40324 N N   . PRO VA 3 12  ? 340.385 380.550 371.766 1.00 118.72 ? 12  PRO O  N   1 
ATOM 40325 C CA  . PRO VA 3 12  ? 341.215 381.602 371.184 1.00 118.72 ? 12  PRO O  CA  1 
ATOM 40326 C C   . PRO VA 3 12  ? 341.612 382.614 372.241 1.00 118.72 ? 12  PRO O  C   1 
ATOM 40327 O O   . PRO VA 3 12  ? 341.005 382.660 373.322 1.00 118.72 ? 12  PRO O  O   1 
ATOM 40328 C CB  . PRO VA 3 12  ? 340.295 382.228 370.127 1.00 118.72 ? 12  PRO O  CB  1 
ATOM 40329 C CG  . PRO VA 3 12  ? 338.942 381.964 370.625 1.00 118.72 ? 12  PRO O  CG  1 
ATOM 40330 C CD  . PRO VA 3 12  ? 338.996 380.624 371.282 1.00 118.72 ? 12  PRO O  CD  1 
ATOM 40331 N N   . PRO VA 3 13  ? 342.635 383.439 371.979 1.00 122.98 ? 13  PRO O  N   1 
ATOM 40332 C CA  . PRO VA 3 13  ? 342.971 384.514 372.924 1.00 122.98 ? 13  PRO O  CA  1 
ATOM 40333 C C   . PRO VA 3 13  ? 341.919 385.613 372.990 1.00 122.98 ? 13  PRO O  C   1 
ATOM 40334 O O   . PRO VA 3 13  ? 340.940 385.604 372.237 1.00 122.98 ? 13  PRO O  O   1 
ATOM 40335 C CB  . PRO VA 3 13  ? 344.301 385.050 372.382 1.00 122.98 ? 13  PRO O  CB  1 
ATOM 40336 C CG  . PRO VA 3 13  ? 344.877 383.920 371.609 1.00 122.98 ? 13  PRO O  CG  1 
ATOM 40337 C CD  . PRO VA 3 13  ? 343.705 383.233 370.986 1.00 122.98 ? 13  PRO O  CD  1 
ATOM 40338 N N   . ALA VA 3 14  ? 342.126 386.575 373.894 1.00 129.87 ? 14  ALA O  N   1 
ATOM 40339 C CA  . ALA VA 3 14  ? 341.138 387.623 374.127 1.00 129.87 ? 14  ALA O  CA  1 
ATOM 40340 C C   . ALA VA 3 14  ? 341.035 388.608 372.969 1.00 129.87 ? 14  ALA O  C   1 
ATOM 40341 O O   . ALA VA 3 14  ? 339.981 389.229 372.796 1.00 129.87 ? 14  ALA O  O   1 
ATOM 40342 C CB  . ALA VA 3 14  ? 341.464 388.374 375.418 1.00 129.87 ? 14  ALA O  CB  1 
ATOM 40343 N N   . GLY VA 3 15  ? 342.091 388.765 372.180 1.00 126.80 ? 15  GLY O  N   1 
ATOM 40344 C CA  . GLY VA 3 15  ? 342.052 389.615 371.011 1.00 126.80 ? 15  GLY O  CA  1 
ATOM 40345 C C   . GLY VA 3 15  ? 341.596 388.924 369.749 1.00 126.80 ? 15  GLY O  C   1 
ATOM 40346 O O   . GLY VA 3 15  ? 341.656 389.520 368.669 1.00 126.80 ? 15  GLY O  O   1 
ATOM 40347 N N   . GLU VA 3 16  ? 341.133 387.684 369.851 1.00 122.38 ? 16  GLU O  N   1 
ATOM 40348 C CA  . GLU VA 3 16  ? 340.747 386.868 368.717 1.00 122.38 ? 16  GLU O  CA  1 
ATOM 40349 C C   . GLU VA 3 16  ? 339.282 386.467 368.837 1.00 122.38 ? 16  GLU O  C   1 
ATOM 40350 O O   . GLU VA 3 16  ? 338.775 386.291 369.950 1.00 122.38 ? 16  GLU O  O   1 
ATOM 40351 C CB  . GLU VA 3 16  ? 341.619 385.608 368.645 1.00 122.38 ? 16  GLU O  CB  1 
ATOM 40352 C CG  . GLU VA 3 16  ? 343.099 385.876 368.422 1.00 122.38 ? 16  GLU O  CG  1 
ATOM 40353 C CD  . GLU VA 3 16  ? 343.402 386.377 367.030 1.00 122.38 ? 16  GLU O  CD  1 
ATOM 40354 O OE1 . GLU VA 3 16  ? 342.700 385.963 366.085 1.00 122.38 ? 16  GLU O  OE1 1 
ATOM 40355 O OE2 . GLU VA 3 16  ? 344.343 387.184 366.881 1.00 122.38 ? 16  GLU O  OE2 1 
ATOM 40356 N N   . PRO VA 3 17  ? 338.572 386.323 367.722 1.00 111.71 ? 17  PRO O  N   1 
ATOM 40357 C CA  . PRO VA 3 17  ? 337.186 385.854 367.792 1.00 111.71 ? 17  PRO O  CA  1 
ATOM 40358 C C   . PRO VA 3 17  ? 337.123 384.361 368.073 1.00 111.71 ? 17  PRO O  C   1 
ATOM 40359 O O   . PRO VA 3 17  ? 338.081 383.619 367.848 1.00 111.71 ? 17  PRO O  O   1 
ATOM 40360 C CB  . PRO VA 3 17  ? 336.631 386.182 366.404 1.00 111.71 ? 17  PRO O  CB  1 
ATOM 40361 C CG  . PRO VA 3 17  ? 337.825 386.159 365.522 1.00 111.71 ? 17  PRO O  CG  1 
ATOM 40362 C CD  . PRO VA 3 17  ? 338.964 386.678 366.347 1.00 111.71 ? 17  PRO O  CD  1 
ATOM 40363 N N   . ASP VA 3 18  ? 335.971 383.928 368.585 1.00 101.70 ? 18  ASP O  N   1 
ATOM 40364 C CA  . ASP VA 3 18  ? 335.755 382.510 368.837 1.00 101.70 ? 18  ASP O  CA  1 
ATOM 40365 C C   . ASP VA 3 18  ? 335.668 381.739 367.531 1.00 101.70 ? 18  ASP O  C   1 
ATOM 40366 O O   . ASP VA 3 18  ? 335.038 382.184 366.570 1.00 101.70 ? 18  ASP O  O   1 
ATOM 40367 C CB  . ASP VA 3 18  ? 334.483 382.287 369.650 1.00 101.70 ? 18  ASP O  CB  1 
ATOM 40368 C CG  . ASP VA 3 18  ? 334.675 382.566 371.124 1.00 101.70 ? 18  ASP O  CG  1 
ATOM 40369 O OD1 . ASP VA 3 18  ? 335.805 382.387 371.621 1.00 101.70 ? 18  ASP O  OD1 1 
ATOM 40370 O OD2 . ASP VA 3 18  ? 333.690 382.948 371.790 1.00 101.70 ? 18  ASP O  OD2 1 
ATOM 40371 N N   . ARG VA 3 19  ? 336.319 380.581 367.495 1.00 92.68  ? 19  ARG O  N   1 
ATOM 40372 C CA  . ARG VA 3 19  ? 336.344 379.723 366.313 1.00 92.68  ? 19  ARG O  CA  1 
ATOM 40373 C C   . ARG VA 3 19  ? 336.069 378.288 366.734 1.00 92.68  ? 19  ARG O  C   1 
ATOM 40374 O O   . ARG VA 3 19  ? 337.002 377.494 366.907 1.00 92.68  ? 19  ARG O  O   1 
ATOM 40375 C CB  . ARG VA 3 19  ? 337.683 379.836 365.588 1.00 92.68  ? 19  ARG O  CB  1 
ATOM 40376 C CG  . ARG VA 3 19  ? 337.903 381.175 364.916 1.00 92.68  ? 19  ARG O  CG  1 
ATOM 40377 C CD  . ARG VA 3 19  ? 339.245 381.233 364.223 1.00 92.68  ? 19  ARG O  CD  1 
ATOM 40378 N NE  . ARG VA 3 19  ? 339.431 382.496 363.521 1.00 92.68  ? 19  ARG O  NE  1 
ATOM 40379 C CZ  . ARG VA 3 19  ? 339.934 383.591 364.079 1.00 92.68  ? 19  ARG O  CZ  1 
ATOM 40380 N NH1 . ARG VA 3 19  ? 340.296 383.584 365.356 1.00 92.68  ? 19  ARG O  NH1 1 
ATOM 40381 N NH2 . ARG VA 3 19  ? 340.069 384.697 363.362 1.00 92.68  ? 19  ARG O  NH2 1 
ATOM 40382 N N   . PRO VA 3 20  ? 334.801 377.913 366.899 1.00 84.02  ? 20  PRO O  N   1 
ATOM 40383 C CA  . PRO VA 3 20  ? 334.504 376.593 367.465 1.00 84.02  ? 20  PRO O  CA  1 
ATOM 40384 C C   . PRO VA 3 20  ? 334.345 375.484 366.439 1.00 84.02  ? 20  PRO O  C   1 
ATOM 40385 O O   . PRO VA 3 20  ? 334.375 374.307 366.803 1.00 84.02  ? 20  PRO O  O   1 
ATOM 40386 C CB  . PRO VA 3 20  ? 333.186 376.834 368.203 1.00 84.02  ? 20  PRO O  CB  1 
ATOM 40387 C CG  . PRO VA 3 20  ? 332.516 377.868 367.391 1.00 84.02  ? 20  PRO O  CG  1 
ATOM 40388 C CD  . PRO VA 3 20  ? 333.599 378.764 366.854 1.00 84.02  ? 20  PRO O  CD  1 
ATOM 40389 N N   . ALA VA 3 21  ? 334.164 375.826 365.169 1.00 82.07  ? 21  ALA O  N   1 
ATOM 40390 C CA  . ALA VA 3 21  ? 333.885 374.804 364.174 1.00 82.07  ? 21  ALA O  CA  1 
ATOM 40391 C C   . ALA VA 3 21  ? 335.168 374.099 363.757 1.00 82.07  ? 21  ALA O  C   1 
ATOM 40392 O O   . ALA VA 3 21  ? 336.272 374.493 364.133 1.00 82.07  ? 21  ALA O  O   1 
ATOM 40393 C CB  . ALA VA 3 21  ? 333.207 375.412 362.954 1.00 82.07  ? 21  ALA O  CB  1 
ATOM 40394 N N   . LEU VA 3 22  ? 335.014 373.041 362.963 1.00 77.28  ? 22  LEU O  N   1 
ATOM 40395 C CA  . LEU VA 3 22  ? 336.163 372.321 362.430 1.00 77.28  ? 22  LEU O  CA  1 
ATOM 40396 C C   . LEU VA 3 22  ? 335.745 371.573 361.180 1.00 77.28  ? 22  LEU O  C   1 
ATOM 40397 O O   . LEU VA 3 22  ? 334.796 370.789 361.213 1.00 77.28  ? 22  LEU O  O   1 
ATOM 40398 C CB  . LEU VA 3 22  ? 336.740 371.338 363.443 1.00 77.28  ? 22  LEU O  CB  1 
ATOM 40399 C CG  . LEU VA 3 22  ? 337.985 370.614 362.943 1.00 77.28  ? 22  LEU O  CG  1 
ATOM 40400 C CD1 . LEU VA 3 22  ? 339.104 371.599 362.723 1.00 77.28  ? 22  LEU O  CD1 1 
ATOM 40401 C CD2 . LEU VA 3 22  ? 338.408 369.555 363.925 1.00 77.28  ? 22  LEU O  CD2 1 
ATOM 40402 N N   . GLY VA 3 23  ? 336.462 371.798 360.092 1.00 77.95  ? 23  GLY O  N   1 
ATOM 40403 C CA  . GLY VA 3 23  ? 336.156 371.114 358.856 1.00 77.95  ? 23  GLY O  CA  1 
ATOM 40404 C C   . GLY VA 3 23  ? 337.343 370.315 358.382 1.00 77.95  ? 23  GLY O  C   1 
ATOM 40405 O O   . GLY VA 3 23  ? 338.449 370.850 358.265 1.00 77.95  ? 23  GLY O  O   1 
ATOM 40406 N N   . VAL VA 3 24  ? 337.122 369.032 358.118 1.00 80.96  ? 24  VAL O  N   1 
ATOM 40407 C CA  . VAL VA 3 24  ? 338.178 368.092 357.769 1.00 80.96  ? 24  VAL O  CA  1 
ATOM 40408 C C   . VAL VA 3 24  ? 337.891 367.535 356.386 1.00 80.96  ? 24  VAL O  C   1 
ATOM 40409 O O   . VAL VA 3 24  ? 336.771 367.099 356.104 1.00 80.96  ? 24  VAL O  O   1 
ATOM 40410 C CB  . VAL VA 3 24  ? 338.293 366.956 358.803 1.00 80.96  ? 24  VAL O  CB  1 
ATOM 40411 C CG1 . VAL VA 3 24  ? 339.325 365.929 358.381 1.00 80.96  ? 24  VAL O  CG1 1 
ATOM 40412 C CG2 . VAL VA 3 24  ? 338.657 367.516 360.155 1.00 80.96  ? 24  VAL O  CG2 1 
ATOM 40413 N N   . LEU VA 3 25  ? 338.899 367.566 355.529 1.00 79.18  ? 25  LEU O  N   1 
ATOM 40414 C CA  . LEU VA 3 25  ? 338.877 366.934 354.226 1.00 79.18  ? 25  LEU O  CA  1 
ATOM 40415 C C   . LEU VA 3 25  ? 340.045 365.974 354.148 1.00 79.18  ? 25  LEU O  C   1 
ATOM 40416 O O   . LEU VA 3 25  ? 341.167 366.327 354.518 1.00 79.18  ? 25  LEU O  O   1 
ATOM 40417 C CB  . LEU VA 3 25  ? 338.996 367.971 353.130 1.00 79.18  ? 25  LEU O  CB  1 
ATOM 40418 C CG  . LEU VA 3 25  ? 337.799 368.874 352.966 1.00 79.18  ? 25  LEU O  CG  1 
ATOM 40419 C CD1 . LEU VA 3 25  ? 338.234 370.011 352.120 1.00 79.18  ? 25  LEU O  CD1 1 
ATOM 40420 C CD2 . LEU VA 3 25  ? 336.721 368.097 352.272 1.00 79.18  ? 25  LEU O  CD2 1 
ATOM 40421 N N   . GLU VA 3 26  ? 339.795 364.771 353.661 1.00 83.45  ? 26  GLU O  N   1 
ATOM 40422 C CA  . GLU VA 3 26  ? 340.860 363.806 353.470 1.00 83.45  ? 26  GLU O  CA  1 
ATOM 40423 C C   . GLU VA 3 26  ? 340.788 363.366 352.024 1.00 83.45  ? 26  GLU O  C   1 
ATOM 40424 O O   . GLU VA 3 26  ? 339.771 362.804 351.598 1.00 83.45  ? 26  GLU O  O   1 
ATOM 40425 C CB  . GLU VA 3 26  ? 340.707 362.638 354.436 1.00 83.45  ? 26  GLU O  CB  1 
ATOM 40426 C CG  . GLU VA 3 26  ? 341.892 361.724 354.511 1.00 83.45  ? 26  GLU O  CG  1 
ATOM 40427 C CD  . GLU VA 3 26  ? 341.750 360.722 355.633 1.00 83.45  ? 26  GLU O  CD  1 
ATOM 40428 O OE1 . GLU VA 3 26  ? 340.698 360.727 356.308 1.00 83.45  ? 26  GLU O  OE1 1 
ATOM 40429 O OE2 . GLU VA 3 26  ? 342.685 359.931 355.862 1.00 83.45  ? 26  GLU O  OE2 1 
ATOM 40430 N N   . LEU VA 3 27  ? 341.844 363.657 351.267 1.00 79.86  ? 27  LEU O  N   1 
ATOM 40431 C CA  . LEU VA 3 27  ? 341.847 363.486 349.826 1.00 79.86  ? 27  LEU O  CA  1 
ATOM 40432 C C   . LEU VA 3 27  ? 342.924 362.492 349.421 1.00 79.86  ? 27  LEU O  C   1 
ATOM 40433 O O   . LEU VA 3 27  ? 343.894 362.267 350.147 1.00 79.86  ? 27  LEU O  O   1 
ATOM 40434 C CB  . LEU VA 3 27  ? 342.097 364.807 349.098 1.00 79.86  ? 27  LEU O  CB  1 
ATOM 40435 C CG  . LEU VA 3 27  ? 341.011 365.872 349.049 1.00 79.86  ? 27  LEU O  CG  1 
ATOM 40436 C CD1 . LEU VA 3 27  ? 341.001 366.700 350.302 1.00 79.86  ? 27  LEU O  CD1 1 
ATOM 40437 C CD2 . LEU VA 3 27  ? 341.199 366.756 347.848 1.00 79.86  ? 27  LEU O  CD2 1 
ATOM 40438 N N   . THR VA 3 28  ? 342.757 361.922 348.232 1.00 84.90  ? 28  THR O  N   1 
ATOM 40439 C CA  . THR VA 3 28  ? 343.723 360.963 347.719 1.00 84.90  ? 28  THR O  CA  1 
ATOM 40440 C C   . THR VA 3 28  ? 344.834 361.630 346.922 1.00 84.90  ? 28  THR O  C   1 
ATOM 40441 O O   . THR VA 3 28  ? 345.990 361.209 347.007 1.00 84.90  ? 28  THR O  O   1 
ATOM 40442 C CB  . THR VA 3 28  ? 343.022 359.922 346.849 1.00 84.90  ? 28  THR O  CB  1 
ATOM 40443 O OG1 . THR VA 3 28  ? 342.407 360.574 345.734 1.00 84.90  ? 28  THR O  OG1 1 
ATOM 40444 C CG2 . THR VA 3 28  ? 341.961 359.198 347.644 1.00 84.90  ? 28  THR O  CG2 1 
ATOM 40445 N N   . SER VA 3 29  ? 344.515 362.651 346.138 1.00 81.14  ? 29  SER O  N   1 
ATOM 40446 C CA  . SER VA 3 29  ? 345.511 363.360 345.352 1.00 81.14  ? 29  SER O  CA  1 
ATOM 40447 C C   . SER VA 3 29  ? 345.923 364.624 346.087 1.00 81.14  ? 29  SER O  C   1 
ATOM 40448 O O   . SER VA 3 29  ? 345.066 365.391 346.529 1.00 81.14  ? 29  SER O  O   1 
ATOM 40449 C CB  . SER VA 3 29  ? 344.970 363.706 343.969 1.00 81.14  ? 29  SER O  CB  1 
ATOM 40450 O OG  . SER VA 3 29  ? 345.926 364.448 343.240 1.00 81.14  ? 29  SER O  OG  1 
ATOM 40451 N N   . ILE VA 3 30  ? 347.233 364.839 346.208 1.00 79.27  ? 30  ILE O  N   1 
ATOM 40452 C CA  . ILE VA 3 30  ? 347.736 365.960 346.996 1.00 79.27  ? 30  ILE O  CA  1 
ATOM 40453 C C   . ILE VA 3 30  ? 347.509 367.277 346.262 1.00 79.27  ? 30  ILE O  C   1 
ATOM 40454 O O   . ILE VA 3 30  ? 347.155 368.295 346.877 1.00 79.27  ? 30  ILE O  O   1 
ATOM 40455 C CB  . ILE VA 3 30  ? 349.221 365.737 347.330 1.00 79.27  ? 30  ILE O  CB  1 
ATOM 40456 C CG1 . ILE VA 3 30  ? 349.396 364.440 348.107 1.00 79.27  ? 30  ILE O  CG1 1 
ATOM 40457 C CG2 . ILE VA 3 30  ? 349.761 366.858 348.178 1.00 79.27  ? 30  ILE O  CG2 1 
ATOM 40458 C CD1 . ILE VA 3 30  ? 350.837 364.053 348.311 1.00 79.27  ? 30  ILE O  CD1 1 
ATOM 40459 N N   . ALA VA 3 31  ? 347.698 367.275 344.939 1.00 79.18  ? 31  ALA O  N   1 
ATOM 40460 C CA  . ALA VA 3 31  ? 347.530 368.489 344.146 1.00 79.18  ? 31  ALA O  CA  1 
ATOM 40461 C C   . ALA VA 3 31  ? 346.085 368.962 344.159 1.00 79.18  ? 31  ALA O  C   1 
ATOM 40462 O O   . ALA VA 3 31  ? 345.811 370.161 344.311 1.00 79.18  ? 31  ALA O  O   1 
ATOM 40463 C CB  . ALA VA 3 31  ? 348.001 368.239 342.718 1.00 79.18  ? 31  ALA O  CB  1 
ATOM 40464 N N   . ARG VA 3 32  ? 345.142 368.024 344.062 1.00 81.81  ? 32  ARG O  N   1 
ATOM 40465 C CA  . ARG VA 3 32  ? 343.746 368.369 344.284 1.00 81.81  ? 32  ARG O  CA  1 
ATOM 40466 C C   . ARG VA 3 32  ? 343.513 368.790 345.725 1.00 81.81  ? 32  ARG O  C   1 
ATOM 40467 O O   . ARG VA 3 32  ? 342.602 369.575 345.993 1.00 81.81  ? 32  ARG O  O   1 
ATOM 40468 C CB  . ARG VA 3 32  ? 342.848 367.193 343.927 1.00 81.81  ? 32  ARG O  CB  1 
ATOM 40469 C CG  . ARG VA 3 32  ? 341.379 367.529 343.856 1.00 81.81  ? 32  ARG O  CG  1 
ATOM 40470 C CD  . ARG VA 3 32  ? 340.568 366.289 343.628 1.00 81.81  ? 32  ARG O  CD  1 
ATOM 40471 N NE  . ARG VA 3 32  ? 340.763 365.722 342.302 1.00 81.81  ? 32  ARG O  NE  1 
ATOM 40472 C CZ  . ARG VA 3 32  ? 340.020 366.040 341.251 1.00 81.81  ? 32  ARG O  CZ  1 
ATOM 40473 N NH1 . ARG VA 3 32  ? 339.029 366.913 341.381 1.00 81.81  ? 32  ARG O  NH1 1 
ATOM 40474 N NH2 . ARG VA 3 32  ? 340.259 365.479 340.074 1.00 81.81  ? 32  ARG O  NH2 1 
ATOM 40475 N N   . GLY VA 3 33  ? 344.343 368.305 346.651 1.00 82.05  ? 33  GLY O  N   1 
ATOM 40476 C CA  . GLY VA 3 33  ? 344.273 368.777 348.025 1.00 82.05  ? 33  GLY O  CA  1 
ATOM 40477 C C   . GLY VA 3 33  ? 344.541 370.264 348.148 1.00 82.05  ? 33  GLY O  C   1 
ATOM 40478 O O   . GLY VA 3 33  ? 343.753 371.003 348.750 1.00 82.05  ? 33  GLY O  O   1 
ATOM 40479 N N   . ILE VA 3 34  ? 345.625 370.736 347.529 1.00 79.01  ? 34  ILE O  N   1 
ATOM 40480 C CA  . ILE VA 3 34  ? 345.901 372.162 347.621 1.00 79.01  ? 34  ILE O  CA  1 
ATOM 40481 C C   . ILE VA 3 34  ? 344.930 372.966 346.756 1.00 79.01  ? 34  ILE O  C   1 
ATOM 40482 O O   . ILE VA 3 34  ? 344.630 374.114 347.093 1.00 79.01  ? 34  ILE O  O   1 
ATOM 40483 C CB  . ILE VA 3 34  ? 347.378 372.460 347.296 1.00 79.01  ? 34  ILE O  CB  1 
ATOM 40484 C CG1 . ILE VA 3 34  ? 347.786 373.826 347.843 1.00 79.01  ? 34  ILE O  CG1 1 
ATOM 40485 C CG2 . ILE VA 3 34  ? 347.624 372.482 345.832 1.00 79.01  ? 34  ILE O  CG2 1 
ATOM 40486 C CD1 . ILE VA 3 34  ? 347.785 373.909 349.341 1.00 79.01  ? 34  ILE O  CD1 1 
ATOM 40487 N N   . THR VA 3 35  ? 344.348 372.361 345.711 1.00 77.66  ? 35  THR O  N   1 
ATOM 40488 C CA  . THR VA 3 35  ? 343.331 373.054 344.919 1.00 77.66  ? 35  THR O  CA  1 
ATOM 40489 C C   . THR VA 3 35  ? 342.062 373.288 345.726 1.00 77.66  ? 35  THR O  C   1 
ATOM 40490 O O   . THR VA 3 35  ? 341.512 374.398 345.739 1.00 77.66  ? 35  THR O  O   1 
ATOM 40491 C CB  . THR VA 3 35  ? 343.001 372.246 343.670 1.00 77.66  ? 35  THR O  CB  1 
ATOM 40492 O OG1 . THR VA 3 35  ? 344.183 372.079 342.890 1.00 77.66  ? 35  THR O  OG1 1 
ATOM 40493 C CG2 . THR VA 3 35  ? 341.949 372.948 342.837 1.00 77.66  ? 35  THR O  CG2 1 
ATOM 40494 N N   . VAL VA 3 36  ? 341.592 372.248 346.410 1.00 78.68  ? 36  VAL O  N   1 
ATOM 40495 C CA  . VAL VA 3 36  ? 340.374 372.346 347.198 1.00 78.68  ? 36  VAL O  CA  1 
ATOM 40496 C C   . VAL VA 3 36  ? 340.587 373.256 348.399 1.00 78.68  ? 36  VAL O  C   1 
ATOM 40497 O O   . VAL VA 3 36  ? 339.695 374.035 348.763 1.00 78.68  ? 36  VAL O  O   1 
ATOM 40498 C CB  . VAL VA 3 36  ? 339.915 370.933 347.594 1.00 78.68  ? 36  VAL O  CB  1 
ATOM 40499 C CG1 . VAL VA 3 36  ? 338.789 370.972 348.571 1.00 78.68  ? 36  VAL O  CG1 1 
ATOM 40500 C CG2 . VAL VA 3 36  ? 339.448 370.198 346.366 1.00 78.68  ? 36  VAL O  CG2 1 
ATOM 40501 N N   . ALA VA 3 37  ? 341.789 373.228 348.988 1.00 79.35  ? 37  ALA O  N   1 
ATOM 40502 C CA  . ALA VA 3 37  ? 342.100 374.164 350.065 1.00 79.35  ? 37  ALA O  CA  1 
ATOM 40503 C C   . ALA VA 3 37  ? 342.103 375.605 349.573 1.00 79.35  ? 37  ALA O  C   1 
ATOM 40504 O O   . ALA VA 3 37  ? 341.582 376.503 350.255 1.00 79.35  ? 37  ALA O  O   1 
ATOM 40505 C CB  . ALA VA 3 37  ? 343.447 373.823 350.684 1.00 79.35  ? 37  ALA O  CB  1 
ATOM 40506 N N   . ASP VA 3 38  ? 342.656 375.836 348.378 1.00 81.41  ? 38  ASP O  N   1 
ATOM 40507 C CA  . ASP VA 3 38  ? 342.640 377.165 347.781 1.00 81.41  ? 38  ASP O  CA  1 
ATOM 40508 C C   . ASP VA 3 38  ? 341.228 377.668 347.549 1.00 81.41  ? 38  ASP O  C   1 
ATOM 40509 O O   . ASP VA 3 38  ? 340.910 378.801 347.904 1.00 81.41  ? 38  ASP O  O   1 
ATOM 40510 C CB  . ASP VA 3 38  ? 343.390 377.167 346.461 1.00 81.41  ? 38  ASP O  CB  1 
ATOM 40511 C CG  . ASP VA 3 38  ? 343.261 378.483 345.744 1.00 81.41  ? 38  ASP O  CG  1 
ATOM 40512 O OD1 . ASP VA 3 38  ? 343.887 379.467 346.183 1.00 81.41  ? 38  ASP O  OD1 1 
ATOM 40513 O OD2 . ASP VA 3 38  ? 342.508 378.541 344.752 1.00 81.41  ? 38  ASP O  OD2 1 
ATOM 40514 N N   . ALA VA 3 39  ? 340.363 376.833 346.974 1.00 77.60  ? 39  ALA O  N   1 
ATOM 40515 C CA  . ALA VA 3 39  ? 339.011 377.291 346.659 1.00 77.60  ? 39  ALA O  CA  1 
ATOM 40516 C C   . ALA VA 3 39  ? 338.175 377.492 347.917 1.00 77.60  ? 39  ALA O  C   1 
ATOM 40517 O O   . ALA VA 3 39  ? 337.368 378.432 347.994 1.00 77.60  ? 39  ALA O  O   1 
ATOM 40518 C CB  . ALA VA 3 39  ? 338.327 376.311 345.716 1.00 77.60  ? 39  ALA O  CB  1 
ATOM 40519 N N   . ALA VA 3 40  ? 338.383 376.643 348.926 1.00 78.70  ? 40  ALA O  N   1 
ATOM 40520 C CA  . ALA VA 3 40  ? 337.663 376.794 350.181 1.00 78.70  ? 40  ALA O  CA  1 
ATOM 40521 C C   . ALA VA 3 40  ? 338.103 378.035 350.937 1.00 78.70  ? 40  ALA O  C   1 
ATOM 40522 O O   . ALA VA 3 40  ? 337.302 378.624 351.668 1.00 78.70  ? 40  ALA O  O   1 
ATOM 40523 C CB  . ALA VA 3 40  ? 337.853 375.555 351.048 1.00 78.70  ? 40  ALA O  CB  1 
ATOM 40524 N N   . LEU VA 3 41  ? 339.352 378.458 350.776 1.00 78.79  ? 41  LEU O  N   1 
ATOM 40525 C CA  . LEU VA 3 41  ? 339.735 379.744 351.339 1.00 78.79  ? 41  LEU O  CA  1 
ATOM 40526 C C   . LEU VA 3 41  ? 339.414 380.920 350.425 1.00 78.79  ? 41  LEU O  C   1 
ATOM 40527 O O   . LEU VA 3 41  ? 339.415 382.062 350.892 1.00 78.79  ? 41  LEU O  O   1 
ATOM 40528 C CB  . LEU VA 3 41  ? 341.220 379.754 351.702 1.00 78.79  ? 41  LEU O  CB  1 
ATOM 40529 C CG  . LEU VA 3 41  ? 341.596 379.288 353.109 1.00 78.79  ? 41  LEU O  CG  1 
ATOM 40530 C CD1 . LEU VA 3 41  ? 341.335 377.815 353.349 1.00 78.79  ? 41  LEU O  CD1 1 
ATOM 40531 C CD2 . LEU VA 3 41  ? 343.055 379.583 353.338 1.00 78.79  ? 41  LEU O  CD2 1 
ATOM 40532 N N   . LYS VA 3 42  ? 339.150 380.680 349.139 1.00 78.47  ? 42  LYS O  N   1 
ATOM 40533 C CA  . LYS VA 3 42  ? 338.689 381.771 348.290 1.00 78.47  ? 42  LYS O  CA  1 
ATOM 40534 C C   . LYS VA 3 42  ? 337.259 382.150 348.625 1.00 78.47  ? 42  LYS O  C   1 
ATOM 40535 O O   . LYS VA 3 42  ? 336.925 383.339 348.647 1.00 78.47  ? 42  LYS O  O   1 
ATOM 40536 C CB  . LYS VA 3 42  ? 338.791 381.417 346.803 1.00 78.47  ? 42  LYS O  CB  1 
ATOM 40537 C CG  . LYS VA 3 42  ? 340.195 381.433 346.233 1.00 78.47  ? 42  LYS O  CG  1 
ATOM 40538 C CD  . LYS VA 3 42  ? 340.255 381.058 344.766 1.00 78.47  ? 42  LYS O  CD  1 
ATOM 40539 C CE  . LYS VA 3 42  ? 339.886 382.218 343.865 1.00 78.47  ? 42  LYS O  CE  1 
ATOM 40540 N NZ  . LYS VA 3 42  ? 340.952 383.257 343.837 1.00 78.47  ? 42  LYS O  NZ  1 
ATOM 40541 N N   . ARG VA 3 43  ? 336.393 381.161 348.880 1.00 80.86  ? 43  ARG O  N   1 
ATOM 40542 C CA  . ARG VA 3 43  ? 334.986 381.501 349.074 1.00 80.86  ? 43  ARG O  CA  1 
ATOM 40543 C C   . ARG VA 3 43  ? 334.752 382.174 350.418 1.00 80.86  ? 43  ARG O  C   1 
ATOM 40544 O O   . ARG VA 3 43  ? 334.390 383.353 350.475 1.00 80.86  ? 43  ARG O  O   1 
ATOM 40545 C CB  . ARG VA 3 43  ? 334.088 380.278 348.944 1.00 80.86  ? 43  ARG O  CB  1 
ATOM 40546 C CG  . ARG VA 3 43  ? 332.637 380.671 349.127 1.00 80.86  ? 43  ARG O  CG  1 
ATOM 40547 C CD  . ARG VA 3 43  ? 331.682 379.520 348.968 1.00 80.86  ? 43  ARG O  CD  1 
ATOM 40548 N NE  . ARG VA 3 43  ? 331.557 379.073 347.589 1.00 80.86  ? 43  ARG O  NE  1 
ATOM 40549 C CZ  . ARG VA 3 43  ? 330.694 379.587 346.720 1.00 80.86  ? 43  ARG O  CZ  1 
ATOM 40550 N NH1 . ARG VA 3 43  ? 329.879 380.565 347.094 1.00 80.86  ? 43  ARG O  NH1 1 
ATOM 40551 N NH2 . ARG VA 3 43  ? 330.640 379.121 345.480 1.00 80.86  ? 43  ARG O  NH2 1 
ATOM 40552 N N   . ALA VA 3 44  ? 334.982 381.459 351.512 1.00 81.15  ? 44  ALA O  N   1 
ATOM 40553 C CA  . ALA VA 3 44  ? 334.712 382.051 352.809 1.00 81.15  ? 44  ALA O  CA  1 
ATOM 40554 C C   . ALA VA 3 44  ? 335.958 381.983 353.679 1.00 81.15  ? 44  ALA O  C   1 
ATOM 40555 O O   . ALA VA 3 44  ? 336.622 380.943 353.725 1.00 81.15  ? 44  ALA O  O   1 
ATOM 40556 C CB  . ALA VA 3 44  ? 333.543 381.347 353.504 1.00 81.15  ? 44  ALA O  CB  1 
ATOM 40557 N N   . PRO VA 3 45  ? 336.293 383.062 354.385 1.00 82.53  ? 45  PRO O  N   1 
ATOM 40558 C CA  . PRO VA 3 45  ? 337.600 383.134 355.050 1.00 82.53  ? 45  PRO O  CA  1 
ATOM 40559 C C   . PRO VA 3 45  ? 337.726 382.260 356.288 1.00 82.53  ? 45  PRO O  C   1 
ATOM 40560 O O   . PRO VA 3 45  ? 337.790 382.753 357.417 1.00 82.53  ? 45  PRO O  O   1 
ATOM 40561 C CB  . PRO VA 3 45  ? 337.722 384.619 355.404 1.00 82.53  ? 45  PRO O  CB  1 
ATOM 40562 C CG  . PRO VA 3 45  ? 336.330 385.071 355.548 1.00 82.53  ? 45  PRO O  CG  1 
ATOM 40563 C CD  . PRO VA 3 45  ? 335.528 384.305 354.546 1.00 82.53  ? 45  PRO O  CD  1 
ATOM 40564 N N   . SER VA 3 46  ? 337.778 380.952 356.074 1.00 83.24  ? 46  SER O  N   1 
ATOM 40565 C CA  . SER VA 3 46  ? 338.071 380.027 357.152 1.00 83.24  ? 46  SER O  CA  1 
ATOM 40566 C C   . SER VA 3 46  ? 339.551 380.083 357.489 1.00 83.24  ? 46  SER O  C   1 
ATOM 40567 O O   . SER VA 3 46  ? 340.401 380.098 356.599 1.00 83.24  ? 46  SER O  O   1 
ATOM 40568 C CB  . SER VA 3 46  ? 337.689 378.614 356.738 1.00 83.24  ? 46  SER O  CB  1 
ATOM 40569 O OG  . SER VA 3 46  ? 336.309 378.537 356.445 1.00 83.24  ? 46  SER O  OG  1 
ATOM 40570 N N   . LEU VA 3 47  ? 339.862 380.123 358.779 1.00 87.43  ? 47  LEU O  N   1 
ATOM 40571 C CA  . LEU VA 3 47  ? 341.252 380.096 359.226 1.00 87.43  ? 47  LEU O  CA  1 
ATOM 40572 C C   . LEU VA 3 47  ? 341.809 378.694 359.033 1.00 87.43  ? 47  LEU O  C   1 
ATOM 40573 O O   . LEU VA 3 47  ? 341.458 377.772 359.774 1.00 87.43  ? 47  LEU O  O   1 
ATOM 40574 C CB  . LEU VA 3 47  ? 341.345 380.529 360.684 1.00 87.43  ? 47  LEU O  CB  1 
ATOM 40575 C CG  . LEU VA 3 47  ? 342.747 380.586 361.276 1.00 87.43  ? 47  LEU O  CG  1 
ATOM 40576 C CD1 . LEU VA 3 47  ? 343.595 381.566 360.499 1.00 87.43  ? 47  LEU O  CD1 1 
ATOM 40577 C CD2 . LEU VA 3 47  ? 342.668 380.991 362.733 1.00 87.43  ? 47  LEU O  CD2 1 
ATOM 40578 N N   . LEU VA 3 48  ? 342.668 378.529 358.035 1.00 85.81  ? 48  LEU O  N   1 
ATOM 40579 C CA  . LEU VA 3 48  ? 343.140 377.207 357.648 1.00 85.81  ? 48  LEU O  CA  1 
ATOM 40580 C C   . LEU VA 3 48  ? 344.120 376.682 358.686 1.00 85.81  ? 48  LEU O  C   1 
ATOM 40581 O O   . LEU VA 3 48  ? 345.177 377.279 358.906 1.00 85.81  ? 48  LEU O  O   1 
ATOM 40582 C CB  . LEU VA 3 48  ? 343.803 377.272 356.276 1.00 85.81  ? 48  LEU O  CB  1 
ATOM 40583 C CG  . LEU VA 3 48  ? 344.235 375.942 355.671 1.00 85.81  ? 48  LEU O  CG  1 
ATOM 40584 C CD1 . LEU VA 3 48  ? 343.022 375.086 355.416 1.00 85.81  ? 48  LEU O  CD1 1 
ATOM 40585 C CD2 . LEU VA 3 48  ? 345.006 376.164 354.393 1.00 85.81  ? 48  LEU O  CD2 1 
ATOM 40586 N N   . LEU VA 3 49  ? 343.770 375.573 359.334 1.00 90.59  ? 49  LEU O  N   1 
ATOM 40587 C CA  . LEU VA 3 49  ? 344.677 375.004 360.321 1.00 90.59  ? 49  LEU O  CA  1 
ATOM 40588 C C   . LEU VA 3 49  ? 345.822 374.261 359.656 1.00 90.59  ? 49  LEU O  C   1 
ATOM 40589 O O   . LEU VA 3 49  ? 346.990 374.606 359.851 1.00 90.59  ? 49  LEU O  O   1 
ATOM 40590 C CB  . LEU VA 3 49  ? 343.933 374.076 361.274 1.00 90.59  ? 49  LEU O  CB  1 
ATOM 40591 C CG  . LEU VA 3 49  ? 342.991 374.761 362.252 1.00 90.59  ? 49  LEU O  CG  1 
ATOM 40592 C CD1 . LEU VA 3 49  ? 342.296 373.716 363.101 1.00 90.59  ? 49  LEU O  CD1 1 
ATOM 40593 C CD2 . LEU VA 3 49  ? 343.761 375.742 363.115 1.00 90.59  ? 49  LEU O  CD2 1 
ATOM 40594 N N   . MET VA 3 50  ? 345.515 373.237 358.866 1.00 89.06  ? 50  MET O  N   1 
ATOM 40595 C CA  . MET VA 3 50  ? 346.620 372.448 358.337 1.00 89.06  ? 50  MET O  CA  1 
ATOM 40596 C C   . MET VA 3 50  ? 346.299 371.883 356.963 1.00 89.06  ? 50  MET O  C   1 
ATOM 40597 O O   . MET VA 3 50  ? 345.152 371.554 356.652 1.00 89.06  ? 50  MET O  O   1 
ATOM 40598 C CB  . MET VA 3 50  ? 347.018 371.316 359.295 1.00 89.06  ? 50  MET O  CB  1 
ATOM 40599 C CG  . MET VA 3 50  ? 345.967 370.253 359.523 1.00 89.06  ? 50  MET O  CG  1 
ATOM 40600 S SD  . MET VA 3 50  ? 346.524 368.985 360.675 1.00 89.06  ? 50  MET O  SD  1 
ATOM 40601 C CE  . MET VA 3 50  ? 347.682 368.082 359.670 1.00 89.06  ? 50  MET O  CE  1 
ATOM 40602 N N   . SER VA 3 51  ? 347.346 371.788 356.144 1.00 84.69  ? 51  SER O  N   1 
ATOM 40603 C CA  . SER VA 3 51  ? 347.296 371.185 354.813 1.00 84.69  ? 51  SER O  CA  1 
ATOM 40604 C C   . SER VA 3 51  ? 348.527 370.295 354.711 1.00 84.69  ? 51  SER O  C   1 
ATOM 40605 O O   . SER VA 3 51  ? 349.612 370.776 354.381 1.00 84.69  ? 51  SER O  O   1 
ATOM 40606 C CB  . SER VA 3 51  ? 347.289 372.241 353.719 1.00 84.69  ? 51  SER O  CB  1 
ATOM 40607 O OG  . SER VA 3 51  ? 347.303 371.637 352.442 1.00 84.69  ? 51  SER O  OG  1 
ATOM 40608 N N   . ARG VA 3 52  ? 348.361 369.006 354.999 1.00 82.58  ? 52  ARG O  N   1 
ATOM 40609 C CA  . ARG VA 3 52  ? 349.537 368.167 355.171 1.00 82.58  ? 52  ARG O  CA  1 
ATOM 40610 C C   . ARG VA 3 52  ? 349.457 366.901 354.330 1.00 82.58  ? 52  ARG O  C   1 
ATOM 40611 O O   . ARG VA 3 52  ? 348.395 366.279 354.238 1.00 82.58  ? 52  ARG O  O   1 
ATOM 40612 C CB  . ARG VA 3 52  ? 349.718 367.781 356.641 1.00 82.58  ? 52  ARG O  CB  1 
ATOM 40613 C CG  . ARG VA 3 52  ? 351.014 367.059 356.955 1.00 82.58  ? 52  ARG O  CG  1 
ATOM 40614 C CD  . ARG VA 3 52  ? 351.135 366.759 358.438 1.00 82.58  ? 52  ARG O  CD  1 
ATOM 40615 N NE  . ARG VA 3 52  ? 351.216 367.975 359.239 1.00 82.58  ? 52  ARG O  NE  1 
ATOM 40616 C CZ  . ARG VA 3 52  ? 351.173 367.997 360.566 1.00 82.58  ? 52  ARG O  CZ  1 
ATOM 40617 N NH1 . ARG VA 3 52  ? 351.059 366.867 361.247 1.00 82.58  ? 52  ARG O  NH1 1 
ATOM 40618 N NH2 . ARG VA 3 52  ? 351.248 369.150 361.212 1.00 82.58  ? 52  ARG O  NH2 1 
ATOM 40619 N N   . PRO VA 3 53  ? 350.561 366.510 353.692 1.00 78.01  ? 53  PRO O  N   1 
ATOM 40620 C CA  . PRO VA 3 53  ? 350.646 365.193 353.048 1.00 78.01  ? 53  PRO O  CA  1 
ATOM 40621 C C   . PRO VA 3 53  ? 350.951 364.121 354.082 1.00 78.01  ? 53  PRO O  C   1 
ATOM 40622 O O   . PRO VA 3 53  ? 351.994 364.161 354.736 1.00 78.01  ? 53  PRO O  O   1 
ATOM 40623 C CB  . PRO VA 3 53  ? 351.809 365.358 352.063 1.00 78.01  ? 53  PRO O  CB  1 
ATOM 40624 C CG  . PRO VA 3 53  ? 351.985 366.810 351.913 1.00 78.01  ? 53  PRO O  CG  1 
ATOM 40625 C CD  . PRO VA 3 53  ? 351.637 367.395 353.235 1.00 78.01  ? 53  PRO O  CD  1 
ATOM 40626 N N   . VAL VA 3 54  ? 350.049 363.157 354.224 1.00 77.53  ? 54  VAL O  N   1 
ATOM 40627 C CA  . VAL VA 3 54  ? 350.244 362.044 355.133 1.00 77.53  ? 54  VAL O  CA  1 
ATOM 40628 C C   . VAL VA 3 54  ? 350.387 360.772 354.313 1.00 77.53  ? 54  VAL O  C   1 
ATOM 40629 O O   . VAL VA 3 54  ? 350.120 360.746 353.108 1.00 77.53  ? 54  VAL O  O   1 
ATOM 40630 C CB  . VAL VA 3 54  ? 349.099 361.907 356.146 1.00 77.53  ? 54  VAL O  CB  1 
ATOM 40631 C CG1 . VAL VA 3 54  ? 348.885 363.211 356.887 1.00 77.53  ? 54  VAL O  CG1 1 
ATOM 40632 C CG2 . VAL VA 3 54  ? 347.849 361.452 355.452 1.00 77.53  ? 54  VAL O  CG2 1 
ATOM 40633 N N   . SER VA 3 55  ? 350.760 359.695 355.003 1.00 79.23  ? 55  SER O  N   1 
ATOM 40634 C CA  . SER VA 3 55  ? 351.149 358.446 354.370 1.00 79.23  ? 55  SER O  CA  1 
ATOM 40635 C C   . SER VA 3 55  ? 349.967 357.768 353.694 1.00 79.23  ? 55  SER O  C   1 
ATOM 40636 O O   . SER VA 3 55  ? 348.805 358.097 353.938 1.00 79.23  ? 55  SER O  O   1 
ATOM 40637 C CB  . SER VA 3 55  ? 351.778 357.504 355.388 1.00 79.23  ? 55  SER O  CB  1 
ATOM 40638 O OG  . SER VA 3 55  ? 352.998 358.036 355.871 1.00 79.23  ? 55  SER O  OG  1 
ATOM 40639 N N   . SER VA 3 56  ? 350.302 356.806 352.826 1.00 80.13  ? 56  SER O  N   1 
ATOM 40640 C CA  . SER VA 3 56  ? 349.449 356.316 351.734 1.00 80.13  ? 56  SER O  CA  1 
ATOM 40641 C C   . SER VA 3 56  ? 348.982 357.461 350.845 1.00 80.13  ? 56  SER O  C   1 
ATOM 40642 O O   . SER VA 3 56  ? 347.881 357.430 350.297 1.00 80.13  ? 56  SER O  O   1 
ATOM 40643 C CB  . SER VA 3 56  ? 348.254 355.497 352.235 1.00 80.13  ? 56  SER O  CB  1 
ATOM 40644 O OG  . SER VA 3 56  ? 347.325 356.319 352.916 1.00 80.13  ? 56  SER O  OG  1 
ATOM 40645 N N   . GLY VA 3 57  ? 349.830 358.478 350.705 1.00 81.14  ? 57  GLY O  N   1 
ATOM 40646 C CA  . GLY VA 3 57  ? 349.622 359.578 349.787 1.00 81.14  ? 57  GLY O  CA  1 
ATOM 40647 C C   . GLY VA 3 57  ? 348.408 360.438 350.024 1.00 81.14  ? 57  GLY O  C   1 
ATOM 40648 O O   . GLY VA 3 57  ? 347.993 361.153 349.113 1.00 81.14  ? 57  GLY O  O   1 
ATOM 40649 N N   . LYS VA 3 58  ? 347.823 360.404 351.214 1.00 80.85  ? 58  LYS O  N   1 
ATOM 40650 C CA  . LYS VA 3 58  ? 346.622 361.199 351.396 1.00 80.85  ? 58  LYS O  CA  1 
ATOM 40651 C C   . LYS VA 3 58  ? 347.005 362.628 351.738 1.00 80.85  ? 58  LYS O  C   1 
ATOM 40652 O O   . LYS VA 3 58  ? 348.147 362.925 352.086 1.00 80.85  ? 58  LYS O  O   1 
ATOM 40653 C CB  . LYS VA 3 58  ? 345.735 360.616 352.491 1.00 80.85  ? 58  LYS O  CB  1 
ATOM 40654 C CG  . LYS VA 3 58  ? 345.177 359.243 352.190 1.00 80.85  ? 58  LYS O  CG  1 
ATOM 40655 C CD  . LYS VA 3 58  ? 344.322 358.756 353.339 1.00 80.85  ? 58  LYS O  CD  1 
ATOM 40656 C CE  . LYS VA 3 58  ? 343.740 357.389 353.065 1.00 80.85  ? 58  LYS O  CE  1 
ATOM 40657 N NZ  . LYS VA 3 58  ? 344.800 356.348 353.026 1.00 80.85  ? 58  LYS O  NZ  1 
ATOM 40658 N N   . HIS VA 3 59  ? 346.032 363.523 351.639 1.00 80.88  ? 59  HIS O  N   1 
ATOM 40659 C CA  . HIS VA 3 59  ? 346.249 364.917 351.992 1.00 80.88  ? 59  HIS O  CA  1 
ATOM 40660 C C   . HIS VA 3 59  ? 345.128 365.377 352.906 1.00 80.88  ? 59  HIS O  C   1 
ATOM 40661 O O   . HIS VA 3 59  ? 343.949 365.253 352.560 1.00 80.88  ? 59  HIS O  O   1 
ATOM 40662 C CB  . HIS VA 3 59  ? 346.330 365.798 350.754 1.00 80.88  ? 59  HIS O  CB  1 
ATOM 40663 C CG  . HIS VA 3 59  ? 346.807 367.180 351.046 1.00 80.88  ? 59  HIS O  CG  1 
ATOM 40664 N ND1 . HIS VA 3 59  ? 348.111 367.455 351.393 1.00 80.88  ? 59  HIS O  ND1 1 
ATOM 40665 C CD2 . HIS VA 3 59  ? 346.161 368.368 351.038 1.00 80.88  ? 59  HIS O  CD2 1 
ATOM 40666 C CE1 . HIS VA 3 59  ? 348.247 368.753 351.595 1.00 80.88  ? 59  HIS O  CE1 1 
ATOM 40667 N NE2 . HIS VA 3 59  ? 347.078 369.330 351.385 1.00 80.88  ? 59  HIS O  NE2 1 
ATOM 40668 N N   . LEU VA 3 60  ? 345.502 365.883 354.074 1.00 79.34  ? 60  LEU O  N   1 
ATOM 40669 C CA  . LEU VA 3 60  ? 344.557 366.327 355.086 1.00 79.34  ? 60  LEU O  CA  1 
ATOM 40670 C C   . LEU VA 3 60  ? 344.429 367.838 355.060 1.00 79.34  ? 60  LEU O  C   1 
ATOM 40671 O O   . LEU VA 3 60  ? 345.436 368.553 355.110 1.00 79.34  ? 60  LEU O  O   1 
ATOM 40672 C CB  . LEU VA 3 60  ? 344.989 365.872 356.476 1.00 79.34  ? 60  LEU O  CB  1 
ATOM 40673 C CG  . LEU VA 3 60  ? 344.410 364.576 357.022 1.00 79.34  ? 60  LEU O  CG  1 
ATOM 40674 C CD1 . LEU VA 3 60  ? 344.828 363.391 356.222 1.00 79.34  ? 60  LEU O  CD1 1 
ATOM 40675 C CD2 . LEU VA 3 60  ? 344.889 364.422 358.436 1.00 79.34  ? 60  LEU O  CD2 1 
ATOM 40676 N N   . LEU VA 3 61  ? 343.191 368.312 354.996 1.00 80.22  ? 61  LEU O  N   1 
ATOM 40677 C CA  . LEU VA 3 61  ? 342.857 369.722 355.078 1.00 80.22  ? 61  LEU O  CA  1 
ATOM 40678 C C   . LEU VA 3 61  ? 341.994 369.933 356.304 1.00 80.22  ? 61  LEU O  C   1 
ATOM 40679 O O   . LEU VA 3 61  ? 340.963 369.280 356.456 1.00 80.22  ? 61  LEU O  O   1 
ATOM 40680 C CB  . LEU VA 3 61  ? 342.086 370.174 353.853 1.00 80.22  ? 61  LEU O  CB  1 
ATOM 40681 C CG  . LEU VA 3 61  ? 342.834 369.963 352.557 1.00 80.22  ? 61  LEU O  CG  1 
ATOM 40682 C CD1 . LEU VA 3 61  ? 341.951 370.406 351.423 1.00 80.22  ? 61  LEU O  CD1 1 
ATOM 40683 C CD2 . LEU VA 3 61  ? 344.112 370.739 352.590 1.00 80.22  ? 61  LEU O  CD2 1 
ATOM 40684 N N   . MET VA 3 62  ? 342.408 370.831 357.180 1.00 84.46  ? 62  MET O  N   1 
ATOM 40685 C CA  . MET VA 3 62  ? 341.617 371.148 358.357 1.00 84.46  ? 62  MET O  CA  1 
ATOM 40686 C C   . MET VA 3 62  ? 341.503 372.653 358.449 1.00 84.46  ? 62  MET O  C   1 
ATOM 40687 O O   . MET VA 3 62  ? 342.525 373.353 358.447 1.00 84.46  ? 62  MET O  O   1 
ATOM 40688 C CB  . MET VA 3 62  ? 342.238 370.571 359.622 1.00 84.46  ? 62  MET O  CB  1 
ATOM 40689 C CG  . MET VA 3 62  ? 342.215 369.071 359.653 1.00 84.46  ? 62  MET O  CG  1 
ATOM 40690 S SD  . MET VA 3 62  ? 343.030 368.439 361.104 1.00 84.46  ? 62  MET O  SD  1 
ATOM 40691 C CE  . MET VA 3 62  ? 343.048 366.706 360.707 1.00 84.46  ? 62  MET O  CE  1 
ATOM 40692 N N   . MET VA 3 63  ? 340.266 373.134 358.509 1.00 83.03  ? 63  MET O  N   1 
ATOM 40693 C CA  . MET VA 3 63  ? 339.949 374.547 358.609 1.00 83.03  ? 63  MET O  CA  1 
ATOM 40694 C C   . MET VA 3 63  ? 339.095 374.790 359.845 1.00 83.03  ? 63  MET O  C   1 
ATOM 40695 O O   . MET VA 3 63  ? 338.478 373.873 360.386 1.00 83.03  ? 63  MET O  O   1 
ATOM 40696 C CB  . MET VA 3 63  ? 339.233 375.033 357.350 1.00 83.03  ? 63  MET O  CB  1 
ATOM 40697 C CG  . MET VA 3 63  ? 337.924 374.338 357.096 1.00 83.03  ? 63  MET O  CG  1 
ATOM 40698 S SD  . MET VA 3 63  ? 337.222 374.788 355.504 1.00 83.03  ? 63  MET O  SD  1 
ATOM 40699 C CE  . MET VA 3 63  ? 338.305 373.884 354.407 1.00 83.03  ? 63  MET O  CE  1 
ATOM 40700 N N   . ARG VA 3 64  ? 339.058 376.046 360.278 1.00 88.06  ? 64  ARG O  N   1 
ATOM 40701 C CA  . ARG VA 3 64  ? 338.515 376.405 361.577 1.00 88.06  ? 64  ARG O  CA  1 
ATOM 40702 C C   . ARG VA 3 64  ? 337.965 377.818 361.512 1.00 88.06  ? 64  ARG O  C   1 
ATOM 40703 O O   . ARG VA 3 64  ? 338.583 378.698 360.914 1.00 88.06  ? 64  ARG O  O   1 
ATOM 40704 C CB  . ARG VA 3 64  ? 339.599 376.317 362.651 1.00 88.06  ? 64  ARG O  CB  1 
ATOM 40705 C CG  . ARG VA 3 64  ? 339.157 376.632 364.063 1.00 88.06  ? 64  ARG O  CG  1 
ATOM 40706 C CD  . ARG VA 3 64  ? 340.339 376.502 364.996 1.00 88.06  ? 64  ARG O  CD  1 
ATOM 40707 N NE  . ARG VA 3 64  ? 340.008 376.783 366.386 1.00 88.06  ? 64  ARG O  NE  1 
ATOM 40708 C CZ  . ARG VA 3 64  ? 340.880 376.684 367.382 1.00 88.06  ? 64  ARG O  CZ  1 
ATOM 40709 N NH1 . ARG VA 3 64  ? 342.126 376.309 367.134 1.00 88.06  ? 64  ARG O  NH1 1 
ATOM 40710 N NH2 . ARG VA 3 64  ? 340.511 376.953 368.624 1.00 88.06  ? 64  ARG O  NH2 1 
ATOM 40711 N N   . GLY VA 3 65  ? 336.814 378.031 362.135 1.00 86.16  ? 65  GLY O  N   1 
ATOM 40712 C CA  . GLY VA 3 65  ? 336.213 379.348 362.195 1.00 86.16  ? 65  GLY O  CA  1 
ATOM 40713 C C   . GLY VA 3 65  ? 334.894 379.290 362.929 1.00 86.16  ? 65  GLY O  C   1 
ATOM 40714 O O   . GLY VA 3 65  ? 334.685 378.393 363.748 1.00 86.16  ? 65  GLY O  O   1 
ATOM 40715 N N   . GLN VA 3 66  ? 333.982 380.213 362.637 1.00 83.75  ? 66  GLN O  N   1 
ATOM 40716 C CA  . GLN VA 3 66  ? 332.622 380.060 363.124 1.00 83.75  ? 66  GLN O  CA  1 
ATOM 40717 C C   . GLN VA 3 66  ? 331.921 378.950 362.345 1.00 83.75  ? 66  GLN O  C   1 
ATOM 40718 O O   . GLN VA 3 66  ? 332.474 378.353 361.418 1.00 83.75  ? 66  GLN O  O   1 
ATOM 40719 C CB  . GLN VA 3 66  ? 331.851 381.371 363.017 1.00 83.75  ? 66  GLN O  CB  1 
ATOM 40720 C CG  . GLN VA 3 66  ? 332.240 382.437 364.021 1.00 83.75  ? 66  GLN O  CG  1 
ATOM 40721 C CD  . GLN VA 3 66  ? 333.401 383.281 363.569 1.00 83.75  ? 66  GLN O  CD  1 
ATOM 40722 O OE1 . GLN VA 3 66  ? 333.777 383.261 362.402 1.00 83.75  ? 66  GLN O  OE1 1 
ATOM 40723 N NE2 . GLN VA 3 66  ? 333.959 384.057 364.486 1.00 83.75  ? 66  GLN O  NE2 1 
ATOM 40724 N N   . VAL VA 3 67  ? 330.672 378.676 362.711 1.00 81.65  ? 67  VAL O  N   1 
ATOM 40725 C CA  . VAL VA 3 67  ? 329.992 377.518 362.145 1.00 81.65  ? 67  VAL O  CA  1 
ATOM 40726 C C   . VAL VA 3 67  ? 329.578 377.790 360.705 1.00 81.65  ? 67  VAL O  C   1 
ATOM 40727 O O   . VAL VA 3 67  ? 329.739 376.932 359.825 1.00 81.65  ? 67  VAL O  O   1 
ATOM 40728 C CB  . VAL VA 3 67  ? 328.795 377.130 363.024 1.00 81.65  ? 67  VAL O  CB  1 
ATOM 40729 C CG1 . VAL VA 3 67  ? 328.095 375.915 362.461 1.00 81.65  ? 67  VAL O  CG1 1 
ATOM 40730 C CG2 . VAL VA 3 67  ? 329.256 376.870 364.442 1.00 81.65  ? 67  VAL O  CG2 1 
ATOM 40731 N N   . ALA VA 3 68  ? 329.098 379.001 360.428 1.00 78.23  ? 68  ALA O  N   1 
ATOM 40732 C CA  . ALA VA 3 68  ? 328.596 379.312 359.096 1.00 78.23  ? 68  ALA O  CA  1 
ATOM 40733 C C   . ALA VA 3 68  ? 329.726 379.438 358.083 1.00 78.23  ? 68  ALA O  C   1 
ATOM 40734 O O   . ALA VA 3 68  ? 329.582 379.010 356.931 1.00 78.23  ? 68  ALA O  O   1 
ATOM 40735 C CB  . ALA VA 3 68  ? 327.773 380.594 359.142 1.00 78.23  ? 68  ALA O  CB  1 
ATOM 40736 N N   . GLU VA 3 69  ? 330.859 380.007 358.498 1.00 81.19  ? 69  GLU O  N   1 
ATOM 40737 C CA  . GLU VA 3 69  ? 331.988 380.191 357.593 1.00 81.19  ? 69  GLU O  CA  1 
ATOM 40738 C C   . GLU VA 3 69  ? 332.589 378.855 357.185 1.00 81.19  ? 69  GLU O  C   1 
ATOM 40739 O O   . GLU VA 3 69  ? 332.857 378.617 356.000 1.00 81.19  ? 69  GLU O  O   1 
ATOM 40740 C CB  . GLU VA 3 69  ? 333.044 381.063 358.262 1.00 81.19  ? 69  GLU O  CB  1 
ATOM 40741 C CG  . GLU VA 3 69  ? 332.584 382.469 358.561 1.00 81.19  ? 69  GLU O  CG  1 
ATOM 40742 C CD  . GLU VA 3 69  ? 333.640 383.282 359.284 1.00 81.19  ? 69  GLU O  CD  1 
ATOM 40743 O OE1 . GLU VA 3 69  ? 334.696 382.711 359.627 1.00 81.19  ? 69  GLU O  OE1 1 
ATOM 40744 O OE2 . GLU VA 3 69  ? 333.410 384.485 359.530 1.00 81.19  ? 69  GLU O  OE2 1 
ATOM 40745 N N   . VAL VA 3 70  ? 332.791 377.967 358.160 1.00 78.84  ? 70  VAL O  N   1 
ATOM 40746 C CA  . VAL VA 3 70  ? 333.302 376.630 357.880 1.00 78.84  ? 70  VAL O  CA  1 
ATOM 40747 C C   . VAL VA 3 70  ? 332.303 375.842 357.049 1.00 78.84  ? 70  VAL O  C   1 
ATOM 40748 O O   . VAL VA 3 70  ? 332.689 375.115 356.129 1.00 78.84  ? 70  VAL O  O   1 
ATOM 40749 C CB  . VAL VA 3 70  ? 333.652 375.921 359.200 1.00 78.84  ? 70  VAL O  CB  1 
ATOM 40750 C CG1 . VAL VA 3 70  ? 333.965 374.470 358.981 1.00 78.84  ? 70  VAL O  CG1 1 
ATOM 40751 C CG2 . VAL VA 3 70  ? 334.842 376.592 359.822 1.00 78.84  ? 70  VAL O  CG2 1 
ATOM 40752 N N   . GLU VA 3 71  ? 331.003 376.036 357.306 1.00 81.55  ? 71  GLU O  N   1 
ATOM 40753 C CA  . GLU VA 3 71  ? 329.966 375.381 356.508 1.00 81.55  ? 71  GLU O  CA  1 
ATOM 40754 C C   . GLU VA 3 71  ? 330.016 375.802 355.041 1.00 81.55  ? 71  GLU O  C   1 
ATOM 40755 O O   . GLU VA 3 71  ? 329.953 374.955 354.136 1.00 81.55  ? 71  GLU O  O   1 
ATOM 40756 C CB  . GLU VA 3 71  ? 328.593 375.695 357.095 1.00 81.55  ? 71  GLU O  CB  1 
ATOM 40757 C CG  . GLU VA 3 71  ? 327.452 375.123 356.293 1.00 81.55  ? 71  GLU O  CG  1 
ATOM 40758 C CD  . GLU VA 3 71  ? 327.416 373.621 356.337 1.00 81.55  ? 71  GLU O  CD  1 
ATOM 40759 O OE1 . GLU VA 3 71  ? 327.800 373.051 357.376 1.00 81.55  ? 71  GLU O  OE1 1 
ATOM 40760 O OE2 . GLU VA 3 71  ? 327.028 373.006 355.324 1.00 81.55  ? 71  GLU O  OE2 1 
ATOM 40761 N N   . GLU VA 3 72  ? 330.173 377.099 354.787 1.00 81.25  ? 72  GLU O  N   1 
ATOM 40762 C CA  . GLU VA 3 72  ? 330.154 377.576 353.410 1.00 81.25  ? 72  GLU O  CA  1 
ATOM 40763 C C   . GLU VA 3 72  ? 331.438 377.200 352.676 1.00 81.25  ? 72  GLU O  C   1 
ATOM 40764 O O   . GLU VA 3 72  ? 331.399 376.807 351.497 1.00 81.25  ? 72  GLU O  O   1 
ATOM 40765 C CB  . GLU VA 3 72  ? 329.928 379.084 353.397 1.00 81.25  ? 72  GLU O  CB  1 
ATOM 40766 C CG  . GLU VA 3 72  ? 329.699 379.656 352.025 1.00 81.25  ? 72  GLU O  CG  1 
ATOM 40767 C CD  . GLU VA 3 72  ? 328.394 379.195 351.401 1.00 81.25  ? 72  GLU O  CD  1 
ATOM 40768 O OE1 . GLU VA 3 72  ? 327.432 378.916 352.146 1.00 81.25  ? 72  GLU O  OE1 1 
ATOM 40769 O OE2 . GLU VA 3 72  ? 328.330 379.110 350.158 1.00 81.25  ? 72  GLU O  OE2 1 
ATOM 40770 N N   . SER VA 3 73  ? 332.581 377.282 353.364 1.00 80.05  ? 73  SER O  N   1 
ATOM 40771 C CA  . SER VA 3 73  ? 333.825 376.812 352.766 1.00 80.05  ? 73  SER O  CA  1 
ATOM 40772 C C   . SER VA 3 73  ? 333.785 375.320 352.489 1.00 80.05  ? 73  SER O  C   1 
ATOM 40773 O O   . SER VA 3 73  ? 334.314 374.869 351.472 1.00 80.05  ? 73  SER O  O   1 
ATOM 40774 C CB  . SER VA 3 73  ? 335.009 377.139 353.663 1.00 80.05  ? 73  SER O  CB  1 
ATOM 40775 O OG  . SER VA 3 73  ? 335.218 378.530 353.730 1.00 80.05  ? 73  SER O  OG  1 
ATOM 40776 N N   . MET VA 3 74  ? 333.122 374.545 353.348 1.00 82.36  ? 74  MET O  N   1 
ATOM 40777 C CA  . MET VA 3 74  ? 333.040 373.115 353.105 1.00 82.36  ? 74  MET O  CA  1 
ATOM 40778 C C   . MET VA 3 74  ? 332.098 372.778 351.965 1.00 82.36  ? 74  MET O  C   1 
ATOM 40779 O O   . MET VA 3 74  ? 332.335 371.794 351.267 1.00 82.36  ? 74  MET O  O   1 
ATOM 40780 C CB  . MET VA 3 74  ? 332.630 372.373 354.370 1.00 82.36  ? 74  MET O  CB  1 
ATOM 40781 C CG  . MET VA 3 74  ? 333.768 372.162 355.335 1.00 82.36  ? 74  MET O  CG  1 
ATOM 40782 S SD  . MET VA 3 74  ? 335.016 371.146 354.554 1.00 82.36  ? 74  MET O  SD  1 
ATOM 40783 C CE  . MET VA 3 74  ? 334.086 369.629 354.396 1.00 82.36  ? 74  MET O  CE  1 
ATOM 40784 N N   . ILE VA 3 75  ? 331.044 373.565 351.734 1.00 83.83  ? 75  ILE O  N   1 
ATOM 40785 C CA  . ILE VA 3 75  ? 330.216 373.210 350.580 1.00 83.83  ? 75  ILE O  CA  1 
ATOM 40786 C C   . ILE VA 3 75  ? 330.918 373.605 349.279 1.00 83.83  ? 75  ILE O  C   1 
ATOM 40787 O O   . ILE VA 3 75  ? 330.810 372.888 348.262 1.00 83.83  ? 75  ILE O  O   1 
ATOM 40788 C CB  . ILE VA 3 75  ? 328.784 373.779 350.698 1.00 83.83  ? 75  ILE O  CB  1 
ATOM 40789 C CG1 . ILE VA 3 75  ? 327.881 373.126 349.657 1.00 83.83  ? 75  ILE O  CG1 1 
ATOM 40790 C CG2 . ILE VA 3 75  ? 328.720 375.277 350.541 1.00 83.83  ? 75  ILE O  CG2 1 
ATOM 40791 C CD1 . ILE VA 3 75  ? 327.730 371.643 349.852 1.00 83.83  ? 75  ILE O  CD1 1 
ATOM 40792 N N   . ALA VA 3 76  ? 331.729 374.675 349.310 1.00 83.67  ? 76  ALA O  N   1 
ATOM 40793 C CA  . ALA VA 3 76  ? 332.595 374.959 348.166 1.00 83.67  ? 76  ALA O  CA  1 
ATOM 40794 C C   . ALA VA 3 76  ? 333.627 373.856 347.969 1.00 83.67  ? 76  ALA O  C   1 
ATOM 40795 O O   . ALA VA 3 76  ? 333.917 373.456 346.835 1.00 83.67  ? 76  ALA O  O   1 
ATOM 40796 C CB  . ALA VA 3 76  ? 333.296 376.296 348.348 1.00 83.67  ? 76  ALA O  CB  1 
ATOM 40797 N N   . ALA VA 3 77  ? 334.156 373.329 349.069 1.00 83.87  ? 77  ALA O  N   1 
ATOM 40798 C CA  . ALA VA 3 77  ? 335.148 372.271 348.998 1.00 83.87  ? 77  ALA O  CA  1 
ATOM 40799 C C   . ALA VA 3 77  ? 334.551 370.964 348.504 1.00 83.87  ? 77  ALA O  C   1 
ATOM 40800 O O   . ALA VA 3 77  ? 335.249 370.168 347.871 1.00 83.87  ? 77  ALA O  O   1 
ATOM 40801 C CB  . ALA VA 3 77  ? 335.773 372.081 350.369 1.00 83.87  ? 77  ALA O  CB  1 
ATOM 40802 N N   . ARG VA 3 78  ? 333.277 370.721 348.801 1.00 87.90  ? 78  ARG O  N   1 
ATOM 40803 C CA  . ARG VA 3 78  ? 332.600 369.555 348.253 1.00 87.90  ? 78  ARG O  CA  1 
ATOM 40804 C C   . ARG VA 3 78  ? 332.447 369.677 346.748 1.00 87.90  ? 78  ARG O  C   1 
ATOM 40805 O O   . ARG VA 3 78  ? 332.730 368.728 346.010 1.00 87.90  ? 78  ARG O  O   1 
ATOM 40806 C CB  . ARG VA 3 78  ? 331.229 369.365 348.898 1.00 87.90  ? 78  ARG O  CB  1 
ATOM 40807 C CG  . ARG VA 3 78  ? 331.251 368.903 350.329 1.00 87.90  ? 78  ARG O  CG  1 
ATOM 40808 C CD  . ARG VA 3 78  ? 329.842 368.679 350.844 1.00 87.90  ? 78  ARG O  CD  1 
ATOM 40809 N NE  . ARG VA 3 78  ? 329.827 368.274 352.245 1.00 87.90  ? 78  ARG O  NE  1 
ATOM 40810 C CZ  . ARG VA 3 78  ? 329.715 369.126 353.258 1.00 87.90  ? 78  ARG O  CZ  1 
ATOM 40811 N NH1 . ARG VA 3 78  ? 329.603 370.423 353.015 1.00 87.90  ? 78  ARG O  NH1 1 
ATOM 40812 N NH2 . ARG VA 3 78  ? 329.707 368.688 354.510 1.00 87.90  ? 78  ARG O  NH2 1 
ATOM 40813 N N   . GLU VA 3 79  ? 331.998 370.839 346.267 1.00 89.91  ? 79  GLU O  N   1 
ATOM 40814 C CA  . GLU VA 3 79  ? 331.761 370.925 344.828 1.00 89.91  ? 79  GLU O  CA  1 
ATOM 40815 C C   . GLU VA 3 79  ? 333.041 371.074 344.013 1.00 89.91  ? 79  GLU O  C   1 
ATOM 40816 O O   . GLU VA 3 79  ? 333.024 370.775 342.816 1.00 89.91  ? 79  GLU O  O   1 
ATOM 40817 C CB  . GLU VA 3 79  ? 330.801 372.065 344.496 1.00 89.91  ? 79  GLU O  CB  1 
ATOM 40818 C CG  . GLU VA 3 79  ? 331.328 373.443 344.775 1.00 89.91  ? 79  GLU O  CG  1 
ATOM 40819 C CD  . GLU VA 3 79  ? 330.304 374.507 344.465 1.00 89.91  ? 79  GLU O  CD  1 
ATOM 40820 O OE1 . GLU VA 3 79  ? 329.190 374.146 344.033 1.00 89.91  ? 79  GLU O  OE1 1 
ATOM 40821 O OE2 . GLU VA 3 79  ? 330.609 375.701 344.657 1.00 89.91  ? 79  GLU O  OE2 1 
ATOM 40822 N N   . ILE VA 3 80  ? 334.146 371.514 344.617 1.00 84.97  ? 80  ILE O  N   1 
ATOM 40823 C CA  . ILE VA 3 80  ? 335.392 371.605 343.859 1.00 84.97  ? 80  ILE O  CA  1 
ATOM 40824 C C   . ILE VA 3 80  ? 336.044 370.236 343.703 1.00 84.97  ? 80  ILE O  C   1 
ATOM 40825 O O   . ILE VA 3 80  ? 336.553 369.904 342.626 1.00 84.97  ? 80  ILE O  O   1 
ATOM 40826 C CB  . ILE VA 3 80  ? 336.337 372.634 344.510 1.00 84.97  ? 80  ILE O  CB  1 
ATOM 40827 C CG1 . ILE VA 3 80  ? 335.808 374.046 344.280 1.00 84.97  ? 80  ILE O  CG1 1 
ATOM 40828 C CG2 . ILE VA 3 80  ? 337.754 372.547 343.966 1.00 84.97  ? 80  ILE O  CG2 1 
ATOM 40829 C CD1 . ILE VA 3 80  ? 335.791 374.458 342.828 1.00 84.97  ? 80  ILE O  CD1 1 
ATOM 40830 N N   . ALA VA 3 81  ? 335.996 369.403 344.747 1.00 86.56  ? 81  ALA O  N   1 
ATOM 40831 C CA  . ALA VA 3 81  ? 336.754 368.152 344.746 1.00 86.56  ? 81  ALA O  CA  1 
ATOM 40832 C C   . ALA VA 3 81  ? 336.191 367.141 343.753 1.00 86.56  ? 81  ALA O  C   1 
ATOM 40833 O O   . ALA VA 3 81  ? 336.950 366.497 343.022 1.00 86.56  ? 81  ALA O  O   1 
ATOM 40834 C CB  . ALA VA 3 81  ? 336.786 367.561 346.152 1.00 86.56  ? 81  ALA O  CB  1 
ATOM 40835 N N   . GLY VA 3 82  ? 334.872 367.000 343.697 1.00 87.51  ? 82  GLY O  N   1 
ATOM 40836 C CA  . GLY VA 3 82  ? 334.253 366.078 342.762 1.00 87.51  ? 82  GLY O  CA  1 
ATOM 40837 C C   . GLY VA 3 82  ? 334.293 366.551 341.321 1.00 87.51  ? 82  GLY O  C   1 
ATOM 40838 O O   . GLY VA 3 82  ? 334.907 365.914 340.465 1.00 87.51  ? 82  GLY O  O   1 
ATOM 40839 N N   . GLY VA 3 86  ? 336.710 362.505 340.831 1.00 89.34  ? 86  GLY O  N   1 
ATOM 40840 C CA  . GLY VA 3 86  ? 336.102 362.643 342.142 1.00 89.34  ? 86  GLY O  CA  1 
ATOM 40841 C C   . GLY VA 3 86  ? 336.966 362.065 343.243 1.00 89.34  ? 86  GLY O  C   1 
ATOM 40842 O O   . GLY VA 3 86  ? 336.615 361.060 343.856 1.00 89.34  ? 86  GLY O  O   1 
ATOM 40843 N N   . ALA VA 3 87  ? 338.098 362.715 343.503 1.00 85.66  ? 87  ALA O  N   1 
ATOM 40844 C CA  . ALA VA 3 87  ? 339.106 362.195 344.414 1.00 85.66  ? 87  ALA O  CA  1 
ATOM 40845 C C   . ALA VA 3 87  ? 338.903 362.625 345.856 1.00 85.66  ? 87  ALA O  C   1 
ATOM 40846 O O   . ALA VA 3 87  ? 339.845 362.525 346.643 1.00 85.66  ? 87  ALA O  O   1 
ATOM 40847 C CB  . ALA VA 3 87  ? 340.500 362.614 343.950 1.00 85.66  ? 87  ALA O  CB  1 
ATOM 40848 N N   . LEU VA 3 88  ? 337.722 363.110 346.221 1.00 86.73  ? 88  LEU O  N   1 
ATOM 40849 C CA  . LEU VA 3 88  ? 337.418 363.350 347.626 1.00 86.73  ? 88  LEU O  CA  1 
ATOM 40850 C C   . LEU VA 3 88  ? 337.141 362.031 348.323 1.00 86.73  ? 88  LEU O  C   1 
ATOM 40851 O O   . LEU VA 3 88  ? 336.165 361.346 348.002 1.00 86.73  ? 88  LEU O  O   1 
ATOM 40852 C CB  . LEU VA 3 88  ? 336.216 364.274 347.773 1.00 86.73  ? 88  LEU O  CB  1 
ATOM 40853 C CG  . LEU VA 3 88  ? 335.764 364.465 349.219 1.00 86.73  ? 88  LEU O  CG  1 
ATOM 40854 C CD1 . LEU VA 3 88  ? 336.852 365.096 350.054 1.00 86.73  ? 88  LEU O  CD1 1 
ATOM 40855 C CD2 . LEU VA 3 88  ? 334.501 365.296 349.264 1.00 86.73  ? 88  LEU O  CD2 1 
ATOM 40856 N N   . LEU VA 3 89  ? 337.989 361.675 349.283 1.00 85.78  ? 89  LEU O  N   1 
ATOM 40857 C CA  . LEU VA 3 89  ? 337.752 360.434 350.001 1.00 85.78  ? 89  LEU O  CA  1 
ATOM 40858 C C   . LEU VA 3 89  ? 336.777 360.650 351.149 1.00 85.78  ? 89  LEU O  C   1 
ATOM 40859 O O   . LEU VA 3 89  ? 335.756 359.958 351.228 1.00 85.78  ? 89  LEU O  O   1 
ATOM 40860 C CB  . LEU VA 3 89  ? 339.073 359.832 350.483 1.00 85.78  ? 89  LEU O  CB  1 
ATOM 40861 C CG  . LEU VA 3 89  ? 339.053 358.418 351.068 1.00 85.78  ? 89  LEU O  CG  1 
ATOM 40862 C CD1 . LEU VA 3 89  ? 340.300 357.695 350.641 1.00 85.78  ? 89  LEU O  CD1 1 
ATOM 40863 C CD2 . LEU VA 3 89  ? 339.003 358.429 352.585 1.00 85.78  ? 89  LEU O  CD2 1 
ATOM 40864 N N   . ASP VA 3 90  ? 337.045 361.607 352.039 1.00 87.55  ? 90  ASP O  N   1 
ATOM 40865 C CA  . ASP VA 3 90  ? 336.147 361.719 353.182 1.00 87.55  ? 90  ASP O  CA  1 
ATOM 40866 C C   . ASP VA 3 90  ? 336.080 363.155 353.684 1.00 87.55  ? 90  ASP O  C   1 
ATOM 40867 O O   . ASP VA 3 90  ? 336.984 363.962 353.452 1.00 87.55  ? 90  ASP O  O   1 
ATOM 40868 C CB  . ASP VA 3 90  ? 336.574 360.765 354.296 1.00 87.55  ? 90  ASP O  CB  1 
ATOM 40869 C CG  . ASP VA 3 90  ? 335.437 360.414 355.218 1.00 87.55  ? 90  ASP O  CG  1 
ATOM 40870 O OD1 . ASP VA 3 90  ? 334.336 360.968 355.037 1.00 87.55  ? 90  ASP O  OD1 1 
ATOM 40871 O OD2 . ASP VA 3 90  ? 335.634 359.569 356.115 1.00 87.55  ? 90  ASP O  OD2 1 
ATOM 40872 N N   . GLU VA 3 91  ? 334.998 363.451 354.407 1.00 86.02  ? 91  GLU O  N   1 
ATOM 40873 C CA  . GLU VA 3 91  ? 334.630 364.814 354.761 1.00 86.02  ? 91  GLU O  CA  1 
ATOM 40874 C C   . GLU VA 3 91  ? 333.999 364.866 356.146 1.00 86.02  ? 91  GLU O  C   1 
ATOM 40875 O O   . GLU VA 3 91  ? 333.296 363.944 356.567 1.00 86.02  ? 91  GLU O  O   1 
ATOM 40876 C CB  . GLU VA 3 91  ? 333.664 365.392 353.728 1.00 86.02  ? 91  GLU O  CB  1 
ATOM 40877 C CG  . GLU VA 3 91  ? 332.426 364.536 353.539 1.00 86.02  ? 91  GLU O  CG  1 
ATOM 40878 C CD  . GLU VA 3 91  ? 331.475 365.107 352.538 1.00 86.02  ? 91  GLU O  CD  1 
ATOM 40879 O OE1 . GLU VA 3 91  ? 331.769 366.198 352.020 1.00 86.02  ? 91  GLU O  OE1 1 
ATOM 40880 O OE2 . GLU VA 3 91  ? 330.441 364.465 352.263 1.00 86.02  ? 91  GLU O  OE2 1 
ATOM 40881 N N   . LEU VA 3 92  ? 334.249 365.967 356.847 1.00 83.06  ? 92  LEU O  N   1 
ATOM 40882 C CA  . LEU VA 3 92  ? 333.764 366.149 358.207 1.00 83.06  ? 92  LEU O  CA  1 
ATOM 40883 C C   . LEU VA 3 92  ? 333.470 367.618 358.443 1.00 83.06  ? 92  LEU O  C   1 
ATOM 40884 O O   . LEU VA 3 92  ? 334.303 368.470 358.128 1.00 83.06  ? 92  LEU O  O   1 
ATOM 40885 C CB  . LEU VA 3 92  ? 334.794 365.673 359.227 1.00 83.06  ? 92  LEU O  CB  1 
ATOM 40886 C CG  . LEU VA 3 92  ? 334.391 365.818 360.685 1.00 83.06  ? 92  LEU O  CG  1 
ATOM 40887 C CD1 . LEU VA 3 92  ? 333.168 364.989 360.934 1.00 83.06  ? 92  LEU O  CD1 1 
ATOM 40888 C CD2 . LEU VA 3 92  ? 335.519 365.394 361.591 1.00 83.06  ? 92  LEU O  CD2 1 
ATOM 40889 N N   . GLU VA 3 93  ? 332.307 367.906 359.015 1.00 81.62  ? 93  GLU O  N   1 
ATOM 40890 C CA  . GLU VA 3 93  ? 331.955 369.255 359.431 1.00 81.62  ? 93  GLU O  CA  1 
ATOM 40891 C C   . GLU VA 3 93  ? 331.441 369.172 360.856 1.00 81.62  ? 93  GLU O  C   1 
ATOM 40892 O O   . GLU VA 3 93  ? 330.424 368.522 361.110 1.00 81.62  ? 93  GLU O  O   1 
ATOM 40893 C CB  . GLU VA 3 93  ? 330.903 369.860 358.501 1.00 81.62  ? 93  GLU O  CB  1 
ATOM 40894 C CG  . GLU VA 3 93  ? 330.765 371.369 358.595 1.00 81.62  ? 93  GLU O  CG  1 
ATOM 40895 C CD  . GLU VA 3 93  ? 329.861 371.816 359.724 1.00 81.62  ? 93  GLU O  CD  1 
ATOM 40896 O OE1 . GLU VA 3 93  ? 328.990 371.022 360.129 1.00 81.62  ? 93  GLU O  OE1 1 
ATOM 40897 O OE2 . GLU VA 3 93  ? 330.015 372.959 360.200 1.00 81.62  ? 93  GLU O  OE2 1 
ATOM 40898 N N   . LEU VA 3 94  ? 332.131 369.830 361.781 1.00 79.01  ? 94  LEU O  N   1 
ATOM 40899 C CA  . LEU VA 3 94  ? 331.737 369.834 363.179 1.00 79.01  ? 94  LEU O  CA  1 
ATOM 40900 C C   . LEU VA 3 94  ? 331.442 371.263 363.600 1.00 79.01  ? 94  LEU O  C   1 
ATOM 40901 O O   . LEU VA 3 94  ? 332.314 372.136 363.458 1.00 79.01  ? 94  LEU O  O   1 
ATOM 40902 C CB  . LEU VA 3 94  ? 332.837 369.247 364.051 1.00 79.01  ? 94  LEU O  CB  1 
ATOM 40903 C CG  . LEU VA 3 94  ? 333.201 367.805 363.748 1.00 79.01  ? 94  LEU O  CG  1 
ATOM 40904 C CD1 . LEU VA 3 94  ? 334.354 367.399 364.628 1.00 79.01  ? 94  LEU O  CD1 1 
ATOM 40905 C CD2 . LEU VA 3 94  ? 332.005 366.924 363.979 1.00 79.01  ? 94  LEU O  CD2 1 
ATOM 40906 N N   . PRO VA 3 95  ? 330.247 371.560 364.103 1.00 82.21  ? 95  PRO O  N   1 
ATOM 40907 C CA  . PRO VA 3 95  ? 329.973 372.930 364.538 1.00 82.21  ? 95  PRO O  CA  1 
ATOM 40908 C C   . PRO VA 3 95  ? 330.689 373.276 365.819 1.00 82.21  ? 95  PRO O  C   1 
ATOM 40909 O O   . PRO VA 3 95  ? 331.000 374.450 366.051 1.00 82.21  ? 95  PRO O  O   1 
ATOM 40910 C CB  . PRO VA 3 95  ? 328.454 372.939 364.735 1.00 82.21  ? 95  PRO O  CB  1 
ATOM 40911 C CG  . PRO VA 3 95  ? 327.961 371.745 363.998 1.00 82.21  ? 95  PRO O  CG  1 
ATOM 40912 C CD  . PRO VA 3 95  ? 329.041 370.729 364.138 1.00 82.21  ? 95  PRO O  CD  1 
ATOM 40913 N N   . TYR VA 3 96  ? 330.967 372.288 366.657 1.00 79.76  ? 96  TYR O  N   1 
ATOM 40914 C CA  . TYR VA 3 96  ? 331.565 372.548 367.962 1.00 79.76  ? 96  TYR O  CA  1 
ATOM 40915 C C   . TYR VA 3 96  ? 332.420 371.334 368.306 1.00 79.76  ? 96  TYR O  C   1 
ATOM 40916 O O   . TYR VA 3 96  ? 331.922 370.340 368.834 1.00 79.76  ? 96  TYR O  O   1 
ATOM 40917 C CB  . TYR VA 3 96  ? 330.488 372.810 369.001 1.00 79.76  ? 96  TYR O  CB  1 
ATOM 40918 C CG  . TYR VA 3 96  ? 330.980 372.998 370.406 1.00 79.76  ? 96  TYR O  CG  1 
ATOM 40919 C CD1 . TYR VA 3 96  ? 331.715 374.112 370.756 1.00 79.76  ? 96  TYR O  CD1 1 
ATOM 40920 C CD2 . TYR VA 3 96  ? 330.656 372.087 371.398 1.00 79.76  ? 96  TYR O  CD2 1 
ATOM 40921 C CE1 . TYR VA 3 96  ? 332.152 374.297 372.047 1.00 79.76  ? 96  TYR O  CE1 1 
ATOM 40922 C CE2 . TYR VA 3 96  ? 331.084 372.263 372.693 1.00 79.76  ? 96  TYR O  CE2 1 
ATOM 40923 C CZ  . TYR VA 3 96  ? 331.831 373.370 373.011 1.00 79.76  ? 96  TYR O  CZ  1 
ATOM 40924 O OH  . TYR VA 3 96  ? 332.263 373.551 374.303 1.00 79.76  ? 96  TYR O  OH  1 
ATOM 40925 N N   . ALA VA 3 97  ? 333.702 371.420 367.978 1.00 82.98  ? 97  ALA O  N   1 
ATOM 40926 C CA  . ALA VA 3 97  ? 334.631 370.377 368.372 1.00 82.98  ? 97  ALA O  CA  1 
ATOM 40927 C C   . ALA VA 3 97  ? 334.883 370.465 369.869 1.00 82.98  ? 97  ALA O  C   1 
ATOM 40928 O O   . ALA VA 3 97  ? 334.955 371.558 370.435 1.00 82.98  ? 97  ALA O  O   1 
ATOM 40929 C CB  . ALA VA 3 97  ? 335.937 370.507 367.601 1.00 82.98  ? 97  ALA O  CB  1 
ATOM 40930 N N   . HIS VA 3 98  ? 335.002 369.307 370.509 1.00 86.28  ? 98  HIS O  N   1 
ATOM 40931 C CA  . HIS VA 3 98  ? 335.110 369.250 371.956 1.00 86.28  ? 98  HIS O  CA  1 
ATOM 40932 C C   . HIS VA 3 98  ? 336.471 369.775 372.414 1.00 86.28  ? 98  HIS O  C   1 
ATOM 40933 O O   . HIS VA 3 98  ? 337.451 369.760 371.669 1.00 86.28  ? 98  HIS O  O   1 
ATOM 40934 C CB  . HIS VA 3 98  ? 334.880 367.820 372.433 1.00 86.28  ? 98  HIS O  CB  1 
ATOM 40935 C CG  . HIS VA 3 98  ? 334.700 367.696 373.911 1.00 86.28  ? 98  HIS O  CG  1 
ATOM 40936 N ND1 . HIS VA 3 98  ? 335.754 367.497 374.776 1.00 86.28  ? 98  HIS O  ND1 1 
ATOM 40937 C CD2 . HIS VA 3 98  ? 333.590 367.762 374.681 1.00 86.28  ? 98  HIS O  CD2 1 
ATOM 40938 C CE1 . HIS VA 3 98  ? 335.298 367.432 376.014 1.00 86.28  ? 98  HIS O  CE1 1 
ATOM 40939 N NE2 . HIS VA 3 98  ? 333.988 367.591 375.984 1.00 86.28  ? 98  HIS O  NE2 1 
ATOM 40940 N N   . GLU VA 3 99  ? 336.512 370.259 373.660 1.00 89.07  ? 99  GLU O  N   1 
ATOM 40941 C CA  . GLU VA 3 99  ? 337.670 370.997 374.156 1.00 89.07  ? 99  GLU O  CA  1 
ATOM 40942 C C   . GLU VA 3 99  ? 338.900 370.119 374.333 1.00 89.07  ? 99  GLU O  C   1 
ATOM 40943 O O   . GLU VA 3 99  ? 340.027 370.617 374.253 1.00 89.07  ? 99  GLU O  O   1 
ATOM 40944 C CB  . GLU VA 3 99  ? 337.336 371.661 375.487 1.00 89.07  ? 99  GLU O  CB  1 
ATOM 40945 C CG  . GLU VA 3 99  ? 336.340 372.788 375.401 1.00 89.07  ? 99  GLU O  CG  1 
ATOM 40946 C CD  . GLU VA 3 99  ? 336.030 373.376 376.762 1.00 89.07  ? 99  GLU O  CD  1 
ATOM 40947 O OE1 . GLU VA 3 99  ? 336.472 372.798 377.778 1.00 89.07  ? 99  GLU O  OE1 1 
ATOM 40948 O OE2 . GLU VA 3 99  ? 335.352 374.421 376.818 1.00 89.07  ? 99  GLU O  OE2 1 
ATOM 40949 N N   . GLN VA 3 100 ? 338.719 368.825 374.575 1.00 87.10  ? 100 GLN O  N   1 
ATOM 40950 C CA  . GLN VA 3 100 ? 339.858 367.942 374.786 1.00 87.10  ? 100 GLN O  CA  1 
ATOM 40951 C C   . GLN VA 3 100 ? 340.504 367.489 373.484 1.00 87.10  ? 100 GLN O  C   1 
ATOM 40952 O O   . GLN VA 3 100 ? 341.463 366.715 373.529 1.00 87.10  ? 100 GLN O  O   1 
ATOM 40953 C CB  . GLN VA 3 100 ? 339.425 366.715 375.586 1.00 87.10  ? 100 GLN O  CB  1 
ATOM 40954 C CG  . GLN VA 3 100 ? 338.843 367.029 376.946 1.00 87.10  ? 100 GLN O  CG  1 
ATOM 40955 C CD  . GLN VA 3 100 ? 338.372 365.788 377.670 1.00 87.10  ? 100 GLN O  CD  1 
ATOM 40956 O OE1 . GLN VA 3 100 ? 338.478 364.681 377.150 1.00 87.10  ? 100 GLN O  OE1 1 
ATOM 40957 N NE2 . GLN VA 3 100 ? 337.833 365.966 378.868 1.00 87.10  ? 100 GLN O  NE2 1 
ATOM 40958 N N   . LEU VA 3 101 ? 340.008 367.945 372.336 1.00 85.35  ? 101 LEU O  N   1 
ATOM 40959 C CA  . LEU VA 3 101 ? 340.439 367.412 371.052 1.00 85.35  ? 101 LEU O  CA  1 
ATOM 40960 C C   . LEU VA 3 101 ? 341.572 368.201 370.422 1.00 85.35  ? 101 LEU O  C   1 
ATOM 40961 O O   . LEU VA 3 101 ? 342.444 367.601 369.787 1.00 85.35  ? 101 LEU O  O   1 
ATOM 40962 C CB  . LEU VA 3 101 ? 339.252 367.364 370.085 1.00 85.35  ? 101 LEU O  CB  1 
ATOM 40963 C CG  . LEU VA 3 101 ? 339.474 366.745 368.706 1.00 85.35  ? 101 LEU O  CG  1 
ATOM 40964 C CD1 . LEU VA 3 101 ? 339.916 365.307 368.835 1.00 85.35  ? 101 LEU O  CD1 1 
ATOM 40965 C CD2 . LEU VA 3 101 ? 338.210 366.821 367.887 1.00 85.35  ? 101 LEU O  CD2 1 
ATOM 40966 N N   . TRP VA 3 102 ? 341.612 369.519 370.636 1.00 89.42  ? 102 TRP O  N   1 
ATOM 40967 C CA  . TRP VA 3 102 ? 342.381 370.426 369.786 1.00 89.42  ? 102 TRP O  CA  1 
ATOM 40968 C C   . TRP VA 3 102 ? 343.892 370.238 369.862 1.00 89.42  ? 102 TRP O  C   1 
ATOM 40969 O O   . TRP VA 3 102 ? 344.598 370.698 368.961 1.00 89.42  ? 102 TRP O  O   1 
ATOM 40970 C CB  . TRP VA 3 102 ? 342.047 371.872 370.136 1.00 89.42  ? 102 TRP O  CB  1 
ATOM 40971 C CG  . TRP VA 3 102 ? 340.681 372.285 369.727 1.00 89.42  ? 102 TRP O  CG  1 
ATOM 40972 C CD1 . TRP VA 3 102 ? 339.583 372.394 370.521 1.00 89.42  ? 102 TRP O  CD1 1 
ATOM 40973 C CD2 . TRP VA 3 102 ? 340.260 372.632 368.410 1.00 89.42  ? 102 TRP O  CD2 1 
ATOM 40974 N NE1 . TRP VA 3 102 ? 338.505 372.806 369.783 1.00 89.42  ? 102 TRP O  NE1 1 
ATOM 40975 C CE2 . TRP VA 3 102 ? 338.895 372.953 368.480 1.00 89.42  ? 102 TRP O  CE2 1 
ATOM 40976 C CE3 . TRP VA 3 102 ? 340.908 372.705 367.176 1.00 89.42  ? 102 TRP O  CE3 1 
ATOM 40977 C CZ2 . TRP VA 3 102 ? 338.169 373.341 367.368 1.00 89.42  ? 102 TRP O  CZ2 1 
ATOM 40978 C CZ3 . TRP VA 3 102 ? 340.186 373.085 366.077 1.00 89.42  ? 102 TRP O  CZ3 1 
ATOM 40979 C CH2 . TRP VA 3 102 ? 338.830 373.401 366.177 1.00 89.42  ? 102 TRP O  CH2 1 
ATOM 40980 N N   . ARG VA 3 103 ? 344.412 369.585 370.894 1.00 84.70  ? 103 ARG O  N   1 
ATOM 40981 C CA  . ARG VA 3 103 ? 345.848 369.392 371.007 1.00 84.70  ? 103 ARG O  CA  1 
ATOM 40982 C C   . ARG VA 3 103 ? 346.314 368.046 370.467 1.00 84.70  ? 103 ARG O  C   1 
ATOM 40983 O O   . ARG VA 3 103 ? 347.460 367.661 370.708 1.00 84.70  ? 103 ARG O  O   1 
ATOM 40984 C CB  . ARG VA 3 103 ? 346.290 369.555 372.461 1.00 84.70  ? 103 ARG O  CB  1 
ATOM 40985 C CG  . ARG VA 3 103 ? 345.724 368.518 373.411 1.00 84.70  ? 103 ARG O  CG  1 
ATOM 40986 C CD  . ARG VA 3 103 ? 346.276 368.706 374.814 1.00 84.70  ? 103 ARG O  CD  1 
ATOM 40987 N NE  . ARG VA 3 103 ? 345.706 367.760 375.766 1.00 84.70  ? 103 ARG O  NE  1 
ATOM 40988 C CZ  . ARG VA 3 103 ? 346.189 366.543 375.988 1.00 84.70  ? 103 ARG O  CZ  1 
ATOM 40989 N NH1 . ARG VA 3 103 ? 347.254 366.119 375.324 1.00 84.70  ? 103 ARG O  NH1 1 
ATOM 40990 N NH2 . ARG VA 3 103 ? 345.606 365.750 376.873 1.00 84.70  ? 103 ARG O  NH2 1 
ATOM 40991 N N   . PHE VA 3 104 ? 345.463 367.328 369.736 1.00 81.69  ? 104 PHE O  N   1 
ATOM 40992 C CA  . PHE VA 3 104 ? 345.836 366.044 369.156 1.00 81.69  ? 104 PHE O  CA  1 
ATOM 40993 C C   . PHE VA 3 104 ? 345.902 366.075 367.638 1.00 81.69  ? 104 PHE O  C   1 
ATOM 40994 O O   . PHE VA 3 104 ? 345.983 365.015 367.013 1.00 81.69  ? 104 PHE O  O   1 
ATOM 40995 C CB  . PHE VA 3 104 ? 344.858 364.951 369.579 1.00 81.69  ? 104 PHE O  CB  1 
ATOM 40996 C CG  . PHE VA 3 104 ? 344.948 364.583 371.011 1.00 81.69  ? 104 PHE O  CG  1 
ATOM 40997 C CD1 . PHE VA 3 104 ? 345.974 363.777 371.460 1.00 81.69  ? 104 PHE O  CD1 1 
ATOM 40998 C CD2 . PHE VA 3 104 ? 343.994 365.015 371.908 1.00 81.69  ? 104 PHE O  CD2 1 
ATOM 40999 C CE1 . PHE VA 3 104 ? 346.063 363.430 372.782 1.00 81.69  ? 104 PHE O  CE1 1 
ATOM 41000 C CE2 . PHE VA 3 104 ? 344.073 364.667 373.235 1.00 81.69  ? 104 PHE O  CE2 1 
ATOM 41001 C CZ  . PHE VA 3 104 ? 345.111 363.871 373.673 1.00 81.69  ? 104 PHE O  CZ  1 
ATOM 41002 N N   . LEU VA 3 105 ? 345.862 367.247 367.025 1.00 84.55  ? 105 LEU O  N   1 
ATOM 41003 C CA  . LEU VA 3 105 ? 345.701 367.307 365.583 1.00 84.55  ? 105 LEU O  CA  1 
ATOM 41004 C C   . LEU VA 3 105 ? 346.972 367.691 364.844 1.00 84.55  ? 105 LEU O  C   1 
ATOM 41005 O O   . LEU VA 3 105 ? 347.040 367.492 363.629 1.00 84.55  ? 105 LEU O  O   1 
ATOM 41006 C CB  . LEU VA 3 105 ? 344.570 368.275 365.220 1.00 84.55  ? 105 LEU O  CB  1 
ATOM 41007 C CG  . LEU VA 3 105 ? 343.135 367.736 365.182 1.00 84.55  ? 105 LEU O  CG  1 
ATOM 41008 C CD1 . LEU VA 3 105 ? 342.599 367.346 366.532 1.00 84.55  ? 105 LEU O  CD1 1 
ATOM 41009 C CD2 . LEU VA 3 105 ? 342.230 368.787 364.601 1.00 84.55  ? 105 LEU O  CD2 1 
ATOM 41010 N N   . ASP VA 3 106 ? 347.980 368.223 365.534 1.00 91.08  ? 106 ASP O  N   1 
ATOM 41011 C CA  . ASP VA 3 106 ? 349.228 368.554 364.855 1.00 91.08  ? 106 ASP O  CA  1 
ATOM 41012 C C   . ASP VA 3 106 ? 350.113 367.325 364.730 1.00 91.08  ? 106 ASP O  C   1 
ATOM 41013 O O   . ASP VA 3 106 ? 350.415 366.866 363.624 1.00 91.08  ? 106 ASP O  O   1 
ATOM 41014 C CB  . ASP VA 3 106 ? 349.972 369.649 365.617 1.00 91.08  ? 106 ASP O  CB  1 
ATOM 41015 C CG  . ASP VA 3 106 ? 351.023 370.347 364.766 1.00 91.08  ? 106 ASP O  CG  1 
ATOM 41016 O OD1 . ASP VA 3 106 ? 351.195 369.978 363.585 1.00 91.08  ? 106 ASP O  OD1 1 
ATOM 41017 O OD2 . ASP VA 3 106 ? 351.673 371.282 365.277 1.00 91.08  ? 106 ASP O  OD2 1 
ATOM 41018 N N   . ALA VA 3 107 ? 350.534 366.785 365.863 1.00 88.91  ? 107 ALA O  N   1 
ATOM 41019 C CA  . ALA VA 3 107 ? 351.404 365.630 365.943 1.00 88.91  ? 107 ALA O  CA  1 
ATOM 41020 C C   . ALA VA 3 107 ? 350.775 364.614 366.877 1.00 88.91  ? 107 ALA O  C   1 
ATOM 41021 O O   . ALA VA 3 107 ? 350.105 364.991 367.842 1.00 88.91  ? 107 ALA O  O   1 
ATOM 41022 C CB  . ALA VA 3 107 ? 352.798 366.013 366.458 1.00 88.91  ? 107 ALA O  CB  1 
ATOM 41023 N N   . PRO VA 3 108 ? 350.959 363.330 366.613 1.00 86.63  ? 108 PRO O  N   1 
ATOM 41024 C CA  . PRO VA 3 108 ? 350.357 362.315 367.480 1.00 86.63  ? 108 PRO O  CA  1 
ATOM 41025 C C   . PRO VA 3 108 ? 351.009 362.258 368.844 1.00 86.63  ? 108 PRO O  C   1 
ATOM 41026 O O   . PRO VA 3 108 ? 352.119 361.740 368.995 1.00 86.63  ? 108 PRO O  O   1 
ATOM 41027 C CB  . PRO VA 3 108 ? 350.597 361.015 366.709 1.00 86.63  ? 108 PRO O  CB  1 
ATOM 41028 C CG  . PRO VA 3 108 ? 350.773 361.435 365.331 1.00 86.63  ? 108 PRO O  CG  1 
ATOM 41029 C CD  . PRO VA 3 108 ? 351.476 362.737 365.374 1.00 86.63  ? 108 PRO O  CD  1 
ATOM 41030 N N   . VAL VA 3 109 ? 350.320 362.780 369.844 1.00 89.55  ? 109 VAL O  N   1 
ATOM 41031 C CA  . VAL VA 3 109 ? 350.833 362.795 371.203 1.00 89.55  ? 109 VAL O  CA  1 
ATOM 41032 C C   . VAL VA 3 109 ? 350.447 361.479 371.854 1.00 89.55  ? 109 VAL O  C   1 
ATOM 41033 O O   . VAL VA 3 109 ? 349.262 361.148 371.937 1.00 89.55  ? 109 VAL O  O   1 
ATOM 41034 C CB  . VAL VA 3 109 ? 350.278 363.991 371.987 1.00 89.55  ? 109 VAL O  CB  1 
ATOM 41035 C CG1 . VAL VA 3 109 ? 350.762 363.952 373.422 1.00 89.55  ? 109 VAL O  CG1 1 
ATOM 41036 C CG2 . VAL VA 3 109 ? 350.687 365.287 371.316 1.00 89.55  ? 109 VAL O  CG2 1 
ATOM 41037 N N   . VAL VA 3 110 ? 351.439 360.721 372.298 1.00 93.23  ? 110 VAL O  N   1 
ATOM 41038 C CA  . VAL VA 3 110 ? 351.204 359.436 372.940 1.00 93.23  ? 110 VAL O  CA  1 
ATOM 41039 C C   . VAL VA 3 110 ? 351.167 359.623 374.446 1.00 93.23  ? 110 VAL O  C   1 
ATOM 41040 O O   . VAL VA 3 110 ? 351.824 360.505 375.009 1.00 93.23  ? 110 VAL O  O   1 
ATOM 41041 C CB  . VAL VA 3 110 ? 352.261 358.393 372.533 1.00 93.23  ? 110 VAL O  CB  1 
ATOM 41042 C CG1 . VAL VA 3 110 ? 352.102 358.056 371.070 1.00 93.23  ? 110 VAL O  CG1 1 
ATOM 41043 C CG2 . VAL VA 3 110 ? 353.657 358.924 372.799 1.00 93.23  ? 110 VAL O  CG2 1 
ATOM 41044 N N   . ALA VA 3 111 ? 350.371 358.791 375.107 1.00 99.08  ? 111 ALA O  N   1 
ATOM 41045 C CA  . ALA VA 3 111 ? 350.195 358.899 376.547 1.00 99.08  ? 111 ALA O  CA  1 
ATOM 41046 C C   . ALA VA 3 111 ? 351.410 358.309 377.244 1.00 99.08  ? 111 ALA O  C   1 
ATOM 41047 O O   . ALA VA 3 111 ? 351.761 357.148 377.015 1.00 99.08  ? 111 ALA O  O   1 
ATOM 41048 C CB  . ALA VA 3 111 ? 348.918 358.187 376.984 1.00 99.08  ? 111 ALA O  CB  1 
ATOM 41049 N N   . ASP VA 3 112 ? 352.055 359.109 378.087 1.00 103.54 ? 112 ASP O  N   1 
ATOM 41050 C CA  . ASP VA 3 112 ? 353.201 358.649 378.859 1.00 103.54 ? 112 ASP O  CA  1 
ATOM 41051 C C   . ASP VA 3 112 ? 352.843 358.241 380.278 1.00 103.54 ? 112 ASP O  C   1 
ATOM 41052 O O   . ASP VA 3 112 ? 353.495 357.357 380.842 1.00 103.54 ? 112 ASP O  O   1 
ATOM 41053 C CB  . ASP VA 3 112 ? 354.278 359.736 378.892 1.00 103.54 ? 112 ASP O  CB  1 
ATOM 41054 C CG  . ASP VA 3 112 ? 353.745 361.075 379.371 1.00 103.54 ? 112 ASP O  CG  1 
ATOM 41055 O OD1 . ASP VA 3 112 ? 352.516 361.203 379.573 1.00 103.54 ? 112 ASP O  OD1 1 
ATOM 41056 O OD2 . ASP VA 3 112 ? 354.559 362.005 379.547 1.00 103.54 ? 112 ASP O  OD2 1 
ATOM 41057 N N   . ALA VA 3 113 ? 351.825 358.864 380.863 1.00 100.52 ? 113 ALA O  N   1 
ATOM 41058 C CA  . ALA VA 3 113 ? 351.344 358.482 382.179 1.00 100.52 ? 113 ALA O  CA  1 
ATOM 41059 C C   . ALA VA 3 113 ? 349.841 358.703 382.227 1.00 100.52 ? 113 ALA O  C   1 
ATOM 41060 O O   . ALA VA 3 113 ? 349.271 359.406 381.390 1.00 100.52 ? 113 ALA O  O   1 
ATOM 41061 C CB  . ALA VA 3 113 ? 352.043 359.271 383.291 1.00 100.52 ? 113 ALA O  CB  1 
ATOM 41062 N N   . TRP VA 3 114 ? 349.211 358.104 383.224 1.00 92.61  ? 114 TRP O  N   1 
ATOM 41063 C CA  . TRP VA 3 114 ? 347.771 358.171 383.411 1.00 92.61  ? 114 TRP O  CA  1 
ATOM 41064 C C   . TRP VA 3 114 ? 347.445 358.709 384.796 1.00 92.61  ? 114 TRP O  C   1 
ATOM 41065 O O   . TRP VA 3 114 ? 348.315 359.181 385.531 1.00 92.61  ? 114 TRP O  O   1 
ATOM 41066 C CB  . TRP VA 3 114 ? 347.131 356.801 383.222 1.00 92.61  ? 114 TRP O  CB  1 
ATOM 41067 C CG  . TRP VA 3 114 ? 347.019 356.383 381.828 1.00 92.61  ? 114 TRP O  CG  1 
ATOM 41068 C CD1 . TRP VA 3 114 ? 347.274 357.129 380.726 1.00 92.61  ? 114 TRP O  CD1 1 
ATOM 41069 C CD2 . TRP VA 3 114 ? 346.592 355.108 381.365 1.00 92.61  ? 114 TRP O  CD2 1 
ATOM 41070 N NE1 . TRP VA 3 114 ? 347.045 356.392 379.594 1.00 92.61  ? 114 TRP O  NE1 1 
ATOM 41071 C CE2 . TRP VA 3 114 ? 346.622 355.144 379.964 1.00 92.61  ? 114 TRP O  CE2 1 
ATOM 41072 C CE3 . TRP VA 3 114 ? 346.191 353.935 382.003 1.00 92.61  ? 114 TRP O  CE3 1 
ATOM 41073 C CZ2 . TRP VA 3 114 ? 346.265 354.054 379.189 1.00 92.61  ? 114 TRP O  CZ2 1 
ATOM 41074 C CZ3 . TRP VA 3 114 ? 345.841 352.858 381.236 1.00 92.61  ? 114 TRP O  CZ3 1 
ATOM 41075 C CH2 . TRP VA 3 114 ? 345.881 352.920 379.843 1.00 92.61  ? 114 TRP O  CH2 1 
ATOM 41076 N N   . GLU VA 3 115 ? 346.170 358.621 385.151 1.00 95.40  ? 115 GLU O  N   1 
ATOM 41077 C CA  . GLU VA 3 115 ? 345.704 359.070 386.452 1.00 95.40  ? 115 GLU O  CA  1 
ATOM 41078 C C   . GLU VA 3 115 ? 345.950 357.961 387.472 1.00 95.40  ? 115 GLU O  C   1 
ATOM 41079 O O   . GLU VA 3 115 ? 346.535 356.918 387.169 1.00 95.40  ? 115 GLU O  O   1 
ATOM 41080 C CB  . GLU VA 3 115 ? 344.232 359.459 386.372 1.00 95.40  ? 115 GLU O  CB  1 
ATOM 41081 C CG  . GLU VA 3 115 ? 343.920 360.543 385.348 1.00 95.40  ? 115 GLU O  CG  1 
ATOM 41082 C CD  . GLU VA 3 115 ? 344.523 361.886 385.695 1.00 95.40  ? 115 GLU O  CD  1 
ATOM 41083 O OE1 . GLU VA 3 115 ? 344.628 362.200 386.896 1.00 95.40  ? 115 GLU O  OE1 1 
ATOM 41084 O OE2 . GLU VA 3 115 ? 344.893 362.629 384.764 1.00 95.40  ? 115 GLU O  OE2 1 
ATOM 41085 N N   . GLU VA 3 116 ? 345.486 358.168 388.699 1.00 96.38  ? 116 GLU O  N   1 
ATOM 41086 C CA  . GLU VA 3 116 ? 345.597 357.146 389.728 1.00 96.38  ? 116 GLU O  CA  1 
ATOM 41087 C C   . GLU VA 3 116 ? 344.512 356.088 389.622 1.00 96.38  ? 116 GLU O  C   1 
ATOM 41088 O O   . GLU VA 3 116 ? 344.797 354.903 389.822 1.00 96.38  ? 116 GLU O  O   1 
ATOM 41089 C CB  . GLU VA 3 116 ? 345.540 357.795 391.116 1.00 96.38  ? 116 GLU O  CB  1 
ATOM 41090 C CG  . GLU VA 3 116 ? 345.672 356.838 392.295 1.00 96.38  ? 116 GLU O  CG  1 
ATOM 41091 C CD  . GLU VA 3 116 ? 347.051 356.225 392.413 1.00 96.38  ? 116 GLU O  CD  1 
ATOM 41092 O OE1 . GLU VA 3 116 ? 348.028 356.856 391.963 1.00 96.38  ? 116 GLU O  OE1 1 
ATOM 41093 O OE2 . GLU VA 3 116 ? 347.160 355.112 392.966 1.00 96.38  ? 116 GLU O  OE2 1 
ATOM 41094 N N   . ASP VA 3 117 ? 343.290 356.477 389.279 1.00 96.16  ? 117 ASP O  N   1 
ATOM 41095 C CA  . ASP VA 3 117 ? 342.153 355.571 389.232 1.00 96.16  ? 117 ASP O  CA  1 
ATOM 41096 C C   . ASP VA 3 117 ? 341.606 355.454 387.818 1.00 96.16  ? 117 ASP O  C   1 
ATOM 41097 O O   . ASP VA 3 117 ? 340.394 355.473 387.594 1.00 96.16  ? 117 ASP O  O   1 
ATOM 41098 C CB  . ASP VA 3 117 ? 341.075 356.023 390.212 1.00 96.16  ? 117 ASP O  CB  1 
ATOM 41099 C CG  . ASP VA 3 117 ? 340.704 357.483 390.040 1.00 96.16  ? 117 ASP O  CG  1 
ATOM 41100 O OD1 . ASP VA 3 117 ? 341.336 358.175 389.214 1.00 96.16  ? 117 ASP O  OD1 1 
ATOM 41101 O OD2 . ASP VA 3 117 ? 339.782 357.946 390.745 1.00 96.16  ? 117 ASP O  OD2 1 
ATOM 41102 N N   . THR VA 3 118 ? 342.499 355.340 386.841 1.00 90.42  ? 118 THR O  N   1 
ATOM 41103 C CA  . THR VA 3 118 ? 342.108 355.078 385.461 1.00 90.42  ? 118 THR O  CA  1 
ATOM 41104 C C   . THR VA 3 118 ? 341.613 353.643 385.384 1.00 90.42  ? 118 THR O  C   1 
ATOM 41105 O O   . THR VA 3 118 ? 342.401 352.699 385.332 1.00 90.42  ? 118 THR O  O   1 
ATOM 41106 C CB  . THR VA 3 118 ? 343.283 355.315 384.523 1.00 90.42  ? 118 THR O  CB  1 
ATOM 41107 O OG1 . THR VA 3 118 ? 343.730 356.669 384.657 1.00 90.42  ? 118 THR O  OG1 1 
ATOM 41108 C CG2 . THR VA 3 118 ? 342.868 355.079 383.094 1.00 90.42  ? 118 THR O  CG2 1 
ATOM 41109 N N   . GLU VA 3 119 ? 340.295 353.477 385.390 1.00 86.65  ? 119 GLU O  N   1 
ATOM 41110 C CA  . GLU VA 3 119 ? 339.703 352.161 385.590 1.00 86.65  ? 119 GLU O  CA  1 
ATOM 41111 C C   . GLU VA 3 119 ? 339.829 351.276 384.358 1.00 86.65  ? 119 GLU O  C   1 
ATOM 41112 O O   . GLU VA 3 119 ? 340.021 350.065 384.494 1.00 86.65  ? 119 GLU O  O   1 
ATOM 41113 C CB  . GLU VA 3 119 ? 338.238 352.328 385.998 1.00 86.65  ? 119 GLU O  CB  1 
ATOM 41114 C CG  . GLU VA 3 119 ? 337.510 351.054 386.385 1.00 86.65  ? 119 GLU O  CG  1 
ATOM 41115 C CD  . GLU VA 3 119 ? 336.091 351.324 386.854 1.00 86.65  ? 119 GLU O  CD  1 
ATOM 41116 O OE1 . GLU VA 3 119 ? 335.688 352.505 386.863 1.00 86.65  ? 119 GLU O  OE1 1 
ATOM 41117 O OE2 . GLU VA 3 119 ? 335.380 350.362 387.214 1.00 86.65  ? 119 GLU O  OE2 1 
ATOM 41118 N N   . SER VA 3 120 ? 339.752 351.851 383.162 1.00 81.34  ? 120 SER O  N   1 
ATOM 41119 C CA  . SER VA 3 120 ? 339.817 351.060 381.942 1.00 81.34  ? 120 SER O  CA  1 
ATOM 41120 C C   . SER VA 3 120 ? 340.215 351.943 380.772 1.00 81.34  ? 120 SER O  C   1 
ATOM 41121 O O   . SER VA 3 120 ? 340.119 353.171 380.830 1.00 81.34  ? 120 SER O  O   1 
ATOM 41122 C CB  . SER VA 3 120 ? 338.487 350.384 381.639 1.00 81.34  ? 120 SER O  CB  1 
ATOM 41123 O OG  . SER VA 3 120 ? 338.544 349.796 380.359 1.00 81.34  ? 120 SER O  OG  1 
ATOM 41124 N N   . VAL VA 3 121 ? 340.626 351.286 379.689 1.00 78.12  ? 121 VAL O  N   1 
ATOM 41125 C CA  . VAL VA 3 121 ? 341.111 351.941 378.481 1.00 78.12  ? 121 VAL O  CA  1 
ATOM 41126 C C   . VAL VA 3 121 ? 340.555 351.189 377.278 1.00 78.12  ? 121 VAL O  C   1 
ATOM 41127 O O   . VAL VA 3 121 ? 340.341 349.975 377.334 1.00 78.12  ? 121 VAL O  O   1 
ATOM 41128 C CB  . VAL VA 3 121 ? 342.658 352.006 378.484 1.00 78.12  ? 121 VAL O  CB  1 
ATOM 41129 C CG1 . VAL VA 3 121 ? 343.279 350.620 378.518 1.00 78.12  ? 121 VAL O  CG1 1 
ATOM 41130 C CG2 . VAL VA 3 121 ? 343.211 352.808 377.313 1.00 78.12  ? 121 VAL O  CG2 1 
ATOM 41131 N N   . ILE VA 3 122 ? 340.262 351.923 376.212 1.00 76.09  ? 122 ILE O  N   1 
ATOM 41132 C CA  . ILE VA 3 122 ? 339.673 351.375 375.000 1.00 76.09  ? 122 ILE O  CA  1 
ATOM 41133 C C   . ILE VA 3 122 ? 340.392 351.948 373.785 1.00 76.09  ? 122 ILE O  C   1 
ATOM 41134 O O   . ILE VA 3 122 ? 340.524 353.168 373.647 1.00 76.09  ? 122 ILE O  O   1 
ATOM 41135 C CB  . ILE VA 3 122 ? 338.160 351.653 374.947 1.00 76.09  ? 122 ILE O  CB  1 
ATOM 41136 C CG1 . ILE VA 3 122 ? 337.588 351.265 373.600 1.00 76.09  ? 122 ILE O  CG1 1 
ATOM 41137 C CG2 . ILE VA 3 122 ? 337.819 353.068 375.341 1.00 76.09  ? 122 ILE O  CG2 1 
ATOM 41138 C CD1 . ILE VA 3 122 ? 336.126 351.359 373.588 1.00 76.09  ? 122 ILE O  CD1 1 
ATOM 41139 N N   . ILE VA 3 123 ? 340.876 351.069 372.921 1.00 74.33  ? 123 ILE O  N   1 
ATOM 41140 C CA  . ILE VA 3 123 ? 341.599 351.449 371.714 1.00 74.33  ? 123 ILE O  CA  1 
ATOM 41141 C C   . ILE VA 3 123 ? 340.694 351.229 370.511 1.00 74.33  ? 123 ILE O  C   1 
ATOM 41142 O O   . ILE VA 3 123 ? 339.937 350.251 370.463 1.00 74.33  ? 123 ILE O  O   1 
ATOM 41143 C CB  . ILE VA 3 123 ? 342.917 350.654 371.611 1.00 74.33  ? 123 ILE O  CB  1 
ATOM 41144 C CG1 . ILE VA 3 123 ? 343.684 351.009 370.336 1.00 74.33  ? 123 ILE O  CG1 1 
ATOM 41145 C CG2 . ILE VA 3 123 ? 342.684 349.165 371.788 1.00 74.33  ? 123 ILE O  CG2 1 
ATOM 41146 C CD1 . ILE VA 3 123 ? 345.086 350.498 370.300 1.00 74.33  ? 123 ILE O  CD1 1 
ATOM 41147 N N   . VAL VA 3 124 ? 340.728 352.155 369.554 1.00 75.32  ? 124 VAL O  N   1 
ATOM 41148 C CA  . VAL VA 3 124 ? 339.828 352.093 368.404 1.00 75.32  ? 124 VAL O  CA  1 
ATOM 41149 C C   . VAL VA 3 124 ? 340.508 352.712 367.188 1.00 75.32  ? 124 VAL O  C   1 
ATOM 41150 O O   . VAL VA 3 124 ? 341.087 353.799 367.280 1.00 75.32  ? 124 VAL O  O   1 
ATOM 41151 C CB  . VAL VA 3 124 ? 338.481 352.766 368.751 1.00 75.32  ? 124 VAL O  CB  1 
ATOM 41152 C CG1 . VAL VA 3 124 ? 338.707 354.018 369.518 1.00 75.32  ? 124 VAL O  CG1 1 
ATOM 41153 C CG2 . VAL VA 3 124 ? 337.711 353.128 367.514 1.00 75.32  ? 124 VAL O  CG2 1 
ATOM 41154 N N   . GLU VA 3 125 ? 340.467 352.006 366.051 1.00 76.31  ? 125 GLU O  N   1 
ATOM 41155 C CA  . GLU VA 3 125 ? 341.032 352.510 364.810 1.00 76.31  ? 125 GLU O  CA  1 
ATOM 41156 C C   . GLU VA 3 125 ? 339.999 352.537 363.688 1.00 76.31  ? 125 GLU O  C   1 
ATOM 41157 O O   . GLU VA 3 125 ? 339.063 351.726 363.636 1.00 76.31  ? 125 GLU O  O   1 
ATOM 41158 C CB  . GLU VA 3 125 ? 342.238 351.692 364.339 1.00 76.31  ? 125 GLU O  CB  1 
ATOM 41159 C CG  . GLU VA 3 125 ? 341.927 350.327 363.776 1.00 76.31  ? 125 GLU O  CG  1 
ATOM 41160 C CD  . GLU VA 3 125 ? 343.137 349.675 363.155 1.00 76.31  ? 125 GLU O  CD  1 
ATOM 41161 O OE1 . GLU VA 3 125 ? 344.234 350.264 363.230 1.00 76.31  ? 125 GLU O  OE1 1 
ATOM 41162 O OE2 . GLU VA 3 125 ? 342.991 348.588 362.562 1.00 76.31  ? 125 GLU O  OE2 1 
ATOM 41163 N N   . THR VA 3 126 ? 340.180 353.496 362.786 1.00 78.89  ? 126 THR O  N   1 
ATOM 41164 C CA  . THR VA 3 126 ? 339.396 353.603 361.568 1.00 78.89  ? 126 THR O  CA  1 
ATOM 41165 C C   . THR VA 3 126 ? 340.340 353.681 360.381 1.00 78.89  ? 126 THR O  C   1 
ATOM 41166 O O   . THR VA 3 126 ? 341.480 354.137 360.506 1.00 78.89  ? 126 THR O  O   1 
ATOM 41167 C CB  . THR VA 3 126 ? 338.504 354.840 361.543 1.00 78.89  ? 126 THR O  CB  1 
ATOM 41168 O OG1 . THR VA 3 126 ? 339.330 356.005 361.488 1.00 78.89  ? 126 THR O  OG1 1 
ATOM 41169 C CG2 . THR VA 3 126 ? 337.618 354.918 362.780 1.00 78.89  ? 126 THR O  CG2 1 
ATOM 41170 N N   . ALA VA 3 127 ? 339.836 353.257 359.220 1.00 80.17  ? 127 ALA O  N   1 
ATOM 41171 C CA  . ALA VA 3 127 ? 340.662 353.209 358.019 1.00 80.17  ? 127 ALA O  CA  1 
ATOM 41172 C C   . ALA VA 3 127 ? 340.991 354.604 357.511 1.00 80.17  ? 127 ALA O  C   1 
ATOM 41173 O O   . ALA VA 3 127 ? 342.064 354.825 356.941 1.00 80.17  ? 127 ALA O  O   1 
ATOM 41174 C CB  . ALA VA 3 127 ? 339.958 352.400 356.932 1.00 80.17  ? 127 ALA O  CB  1 
ATOM 41175 N N   . THR VA 3 128 ? 340.086 355.552 357.701 1.00 81.68  ? 128 THR O  N   1 
ATOM 41176 C CA  . THR VA 3 128 ? 340.314 356.931 357.310 1.00 81.68  ? 128 THR O  CA  1 
ATOM 41177 C C   . THR VA 3 128 ? 340.371 357.821 358.545 1.00 81.68  ? 128 THR O  C   1 
ATOM 41178 O O   . THR VA 3 128 ? 339.744 357.530 359.566 1.00 81.68  ? 128 THR O  O   1 
ATOM 41179 C CB  . THR VA 3 128 ? 339.231 357.403 356.337 1.00 81.68  ? 128 THR O  CB  1 
ATOM 41180 O OG1 . THR VA 3 128 ? 339.412 358.789 356.044 1.00 81.68  ? 128 THR O  OG1 1 
ATOM 41181 C CG2 . THR VA 3 128 ? 337.849 357.168 356.888 1.00 81.68  ? 128 THR O  CG2 1 
ATOM 41182 N N   . VAL VA 3 129 ? 341.162 358.893 358.447 1.00 81.04  ? 129 VAL O  N   1 
ATOM 41183 C CA  . VAL VA 3 129 ? 341.395 359.786 359.581 1.00 81.04  ? 129 VAL O  CA  1 
ATOM 41184 C C   . VAL VA 3 129 ? 340.130 360.545 359.932 1.00 81.04  ? 129 VAL O  C   1 
ATOM 41185 O O   . VAL VA 3 129 ? 339.860 360.826 361.111 1.00 81.04  ? 129 VAL O  O   1 
ATOM 41186 C CB  . VAL VA 3 129 ? 342.553 360.739 359.241 1.00 81.04  ? 129 VAL O  CB  1 
ATOM 41187 C CG1 . VAL VA 3 129 ? 342.821 361.744 360.346 1.00 81.04  ? 129 VAL O  CG1 1 
ATOM 41188 C CG2 . VAL VA 3 129 ? 343.761 359.949 358.994 1.00 81.04  ? 129 VAL O  CG2 1 
ATOM 41189 N N   . CYS VA 3 130 ? 339.332 360.858 358.915 1.00 85.36  ? 130 CYS O  N   1 
ATOM 41190 C CA  . CYS VA 3 130 ? 338.080 361.569 359.108 1.00 85.36  ? 130 CYS O  CA  1 
ATOM 41191 C C   . CYS VA 3 130 ? 337.117 360.788 359.989 1.00 85.36  ? 130 CYS O  C   1 
ATOM 41192 O O   . CYS VA 3 130 ? 336.474 361.364 360.873 1.00 85.36  ? 130 CYS O  O   1 
ATOM 41193 C CB  . CYS VA 3 130 ? 337.460 361.847 357.752 1.00 85.36  ? 130 CYS O  CB  1 
ATOM 41194 S SG  . CYS VA 3 130 ? 335.861 362.555 357.877 1.00 85.36  ? 130 CYS O  SG  1 
ATOM 41195 N N   . ALA VA 3 131 ? 337.043 359.472 359.801 1.00 82.05  ? 131 ALA O  N   1 
ATOM 41196 C CA  . ALA VA 3 131 ? 336.197 358.668 360.671 1.00 82.05  ? 131 ALA O  CA  1 
ATOM 41197 C C   . ALA VA 3 131 ? 336.748 358.589 362.085 1.00 82.05  ? 131 ALA O  C   1 
ATOM 41198 O O   . ALA VA 3 131 ? 335.967 358.508 363.034 1.00 82.05  ? 131 ALA O  O   1 
ATOM 41199 C CB  . ALA VA 3 131 ? 336.031 357.267 360.113 1.00 82.05  ? 131 ALA O  CB  1 
ATOM 41200 N N   . ALA VA 3 132 ? 338.072 358.638 362.247 1.00 79.74  ? 132 ALA O  N   1 
ATOM 41201 C CA  . ALA VA 3 132 ? 338.657 358.628 363.585 1.00 79.74  ? 132 ALA O  CA  1 
ATOM 41202 C C   . ALA VA 3 132 ? 338.309 359.898 364.343 1.00 79.74  ? 132 ALA O  C   1 
ATOM 41203 O O   . ALA VA 3 132 ? 337.891 359.840 365.505 1.00 79.74  ? 132 ALA O  O   1 
ATOM 41204 C CB  . ALA VA 3 132 ? 340.171 358.463 363.507 1.00 79.74  ? 132 ALA O  CB  1 
ATOM 41205 N N   . ILE VA 3 133 ? 338.444 361.052 363.685 1.00 80.64  ? 133 ILE O  N   1 
ATOM 41206 C CA  . ILE VA 3 133 ? 338.127 362.323 364.329 1.00 80.64  ? 133 ILE O  CA  1 
ATOM 41207 C C   . ILE VA 3 133 ? 336.634 362.430 364.593 1.00 80.64  ? 133 ILE O  C   1 
ATOM 41208 O O   . ILE VA 3 133 ? 336.214 362.884 365.665 1.00 80.64  ? 133 ILE O  O   1 
ATOM 41209 C CB  . ILE VA 3 133 ? 338.639 363.490 363.471 1.00 80.64  ? 133 ILE O  CB  1 
ATOM 41210 C CG1 . ILE VA 3 133 ? 340.151 363.404 363.336 1.00 80.64  ? 133 ILE O  CG1 1 
ATOM 41211 C CG2 . ILE VA 3 133 ? 338.275 364.817 364.085 1.00 80.64  ? 133 ILE O  CG2 1 
ATOM 41212 C CD1 . ILE VA 3 133 ? 340.714 364.354 362.344 1.00 80.64  ? 133 ILE O  CD1 1 
ATOM 41213 N N   . ASP VA 3 134 ? 335.814 361.954 363.650 1.00 84.24  ? 134 ASP O  N   1 
ATOM 41214 C CA  . ASP VA 3 134 ? 334.364 362.003 363.800 1.00 84.24  ? 134 ASP O  CA  1 
ATOM 41215 C C   . ASP VA 3 134 ? 333.895 361.107 364.941 1.00 84.24  ? 134 ASP O  C   1 
ATOM 41216 O O   . ASP VA 3 134 ? 333.080 361.522 365.771 1.00 84.24  ? 134 ASP O  O   1 
ATOM 41217 C CB  . ASP VA 3 134 ? 333.708 361.589 362.486 1.00 84.24  ? 134 ASP O  CB  1 
ATOM 41218 C CG  . ASP VA 3 134 ? 332.242 361.950 362.419 1.00 84.24  ? 134 ASP O  CG  1 
ATOM 41219 O OD1 . ASP VA 3 134 ? 331.722 362.576 363.364 1.00 84.24  ? 134 ASP O  OD1 1 
ATOM 41220 O OD2 . ASP VA 3 134 ? 331.603 361.606 361.404 1.00 84.24  ? 134 ASP O  OD2 1 
ATOM 41221 N N   . SER VA 3 135 ? 334.426 359.887 365.020 1.00 81.65  ? 135 SER O  N   1 
ATOM 41222 C CA  . SER VA 3 135 ? 334.019 358.973 366.074 1.00 81.65  ? 135 SER O  CA  1 
ATOM 41223 C C   . SER VA 3 135 ? 334.547 359.406 367.430 1.00 81.65  ? 135 SER O  C   1 
ATOM 41224 O O   . SER VA 3 135 ? 333.846 359.244 368.431 1.00 81.65  ? 135 SER O  O   1 
ATOM 41225 C CB  . SER VA 3 135 ? 334.496 357.566 365.749 1.00 81.65  ? 135 SER O  CB  1 
ATOM 41226 O OG  . SER VA 3 135 ? 333.901 357.113 364.550 1.00 81.65  ? 135 SER O  OG  1 
ATOM 41227 N N   . ALA VA 3 136 ? 335.753 359.983 367.482 1.00 80.70  ? 136 ALA O  N   1 
ATOM 41228 C CA  . ALA VA 3 136 ? 336.283 360.497 368.740 1.00 80.70  ? 136 ALA O  CA  1 
ATOM 41229 C C   . ALA VA 3 136 ? 335.447 361.655 369.250 1.00 80.70  ? 136 ALA O  C   1 
ATOM 41230 O O   . ALA VA 3 136 ? 335.028 361.664 370.414 1.00 80.70  ? 136 ALA O  O   1 
ATOM 41231 C CB  . ALA VA 3 136 ? 337.734 360.935 368.561 1.00 80.70  ? 136 ALA O  CB  1 
ATOM 41232 N N   . ASP VA 3 137 ? 335.166 362.623 368.373 1.00 84.54  ? 137 ASP O  N   1 
ATOM 41233 C CA  . ASP VA 3 137 ? 334.390 363.792 368.756 1.00 84.54  ? 137 ASP O  CA  1 
ATOM 41234 C C   . ASP VA 3 137 ? 332.946 363.437 369.071 1.00 84.54  ? 137 ASP O  C   1 
ATOM 41235 O O   . ASP VA 3 137 ? 332.315 364.099 369.900 1.00 84.54  ? 137 ASP O  O   1 
ATOM 41236 C CB  . ASP VA 3 137 ? 334.449 364.830 367.644 1.00 84.54  ? 137 ASP O  CB  1 
ATOM 41237 C CG  . ASP VA 3 137 ? 333.780 366.118 368.025 1.00 84.54  ? 137 ASP O  CG  1 
ATOM 41238 O OD1 . ASP VA 3 137 ? 334.358 366.871 368.838 1.00 84.54  ? 137 ASP O  OD1 1 
ATOM 41239 O OD2 . ASP VA 3 137 ? 332.670 366.373 367.517 1.00 84.54  ? 137 ASP O  OD2 1 
ATOM 41240 N N   . ALA VA 3 138 ? 332.413 362.389 368.451 1.00 84.06  ? 138 ALA O  N   1 
ATOM 41241 C CA  . ALA VA 3 138 ? 331.092 361.926 368.843 1.00 84.06  ? 138 ALA O  CA  1 
ATOM 41242 C C   . ALA VA 3 138 ? 331.132 361.192 370.172 1.00 84.06  ? 138 ALA O  C   1 
ATOM 41243 O O   . ALA VA 3 138 ? 330.157 361.233 370.928 1.00 84.06  ? 138 ALA O  O   1 
ATOM 41244 C CB  . ALA VA 3 138 ? 330.515 361.029 367.759 1.00 84.06  ? 138 ALA O  CB  1 
ATOM 41245 N N   . ALA VA 3 139 ? 332.244 360.520 370.470 1.00 82.61  ? 139 ALA O  N   1 
ATOM 41246 C CA  . ALA VA 3 139 ? 332.353 359.783 371.720 1.00 82.61  ? 139 ALA O  CA  1 
ATOM 41247 C C   . ALA VA 3 139 ? 332.456 360.725 372.903 1.00 82.61  ? 139 ALA O  C   1 
ATOM 41248 O O   . ALA VA 3 139 ? 331.593 360.722 373.786 1.00 82.61  ? 139 ALA O  O   1 
ATOM 41249 C CB  . ALA VA 3 139 ? 333.562 358.853 371.687 1.00 82.61  ? 139 ALA O  CB  1 
ATOM 41250 N N   . LEU VA 3 140 ? 333.484 361.571 372.922 1.00 80.22  ? 140 LEU O  N   1 
ATOM 41251 C CA  . LEU VA 3 140 ? 333.809 362.227 374.180 1.00 80.22  ? 140 LEU O  CA  1 
ATOM 41252 C C   . LEU VA 3 140 ? 332.886 363.396 374.504 1.00 80.22  ? 140 LEU O  C   1 
ATOM 41253 O O   . LEU VA 3 140 ? 333.031 363.998 375.572 1.00 80.22  ? 140 LEU O  O   1 
ATOM 41254 C CB  . LEU VA 3 140 ? 335.268 362.679 374.194 1.00 80.22  ? 140 LEU O  CB  1 
ATOM 41255 C CG  . LEU VA 3 140 ? 335.756 364.039 373.715 1.00 80.22  ? 140 LEU O  CG  1 
ATOM 41256 C CD1 . LEU VA 3 140 ? 337.189 364.193 374.140 1.00 80.22  ? 140 LEU O  CD1 1 
ATOM 41257 C CD2 . LEU VA 3 140 ? 335.649 364.208 372.247 1.00 80.22  ? 140 LEU O  CD2 1 
ATOM 41258 N N   . LYS VA 3 141 ? 331.928 363.713 373.635 1.00 79.75  ? 141 LYS O  N   1 
ATOM 41259 C CA  . LYS VA 3 141 ? 330.826 364.585 374.005 1.00 79.75  ? 141 LYS O  CA  1 
ATOM 41260 C C   . LYS VA 3 141 ? 329.655 363.831 374.616 1.00 79.75  ? 141 LYS O  C   1 
ATOM 41261 O O   . LYS VA 3 141 ? 328.770 364.467 375.194 1.00 79.75  ? 141 LYS O  O   1 
ATOM 41262 C CB  . LYS VA 3 141 ? 330.334 365.388 372.795 1.00 79.75  ? 141 LYS O  CB  1 
ATOM 41263 C CG  . LYS VA 3 141 ? 331.306 366.452 372.326 1.00 79.75  ? 141 LYS O  CG  1 
ATOM 41264 C CD  . LYS VA 3 141 ? 330.669 367.431 371.354 1.00 79.75  ? 141 LYS O  CD  1 
ATOM 41265 C CE  . LYS VA 3 141 ? 330.490 366.836 369.978 1.00 79.75  ? 141 LYS O  CE  1 
ATOM 41266 N NZ  . LYS VA 3 141 ? 329.992 367.842 369.002 1.00 79.75  ? 141 LYS O  NZ  1 
ATOM 41267 N N   . THR VA 3 142 ? 329.625 362.502 374.514 1.00 81.02  ? 142 THR O  N   1 
ATOM 41268 C CA  . THR VA 3 142 ? 328.516 361.709 375.034 1.00 81.02  ? 142 THR O  CA  1 
ATOM 41269 C C   . THR VA 3 142 ? 328.970 360.716 376.095 1.00 81.02  ? 142 THR O  C   1 
ATOM 41270 O O   . THR VA 3 142 ? 328.313 359.696 376.307 1.00 81.02  ? 142 THR O  O   1 
ATOM 41271 C CB  . THR VA 3 142 ? 327.799 360.966 373.913 1.00 81.02  ? 142 THR O  CB  1 
ATOM 41272 O OG1 . THR VA 3 142 ? 328.730 360.102 373.257 1.00 81.02  ? 142 THR O  OG1 1 
ATOM 41273 C CG2 . THR VA 3 142 ? 327.211 361.937 372.909 1.00 81.02  ? 142 THR O  CG2 1 
ATOM 41274 N N   . ALA VA 3 143 ? 330.083 361.006 376.766 1.00 80.96  ? 143 ALA O  N   1 
ATOM 41275 C CA  . ALA VA 3 143 ? 330.624 360.207 377.860 1.00 80.96  ? 143 ALA O  CA  1 
ATOM 41276 C C   . ALA VA 3 143 ? 331.665 361.037 378.597 1.00 80.96  ? 143 ALA O  C   1 
ATOM 41277 O O   . ALA VA 3 143 ? 332.261 361.940 377.999 1.00 80.96  ? 143 ALA O  O   1 
ATOM 41278 C CB  . ALA VA 3 143 ? 331.248 358.908 377.344 1.00 80.96  ? 143 ALA O  CB  1 
ATOM 41279 N N   . PRO VA 3 144 ? 331.916 360.786 379.887 1.00 82.27  ? 144 PRO O  N   1 
ATOM 41280 C CA  . PRO VA 3 144 ? 333.012 361.452 380.605 1.00 82.27  ? 144 PRO O  CA  1 
ATOM 41281 C C   . PRO VA 3 144 ? 334.340 360.714 380.441 1.00 82.27  ? 144 PRO O  C   1 
ATOM 41282 O O   . PRO VA 3 144 ? 335.015 360.399 381.427 1.00 82.27  ? 144 PRO O  O   1 
ATOM 41283 C CB  . PRO VA 3 144 ? 332.539 361.451 382.041 1.00 82.27  ? 144 PRO O  CB  1 
ATOM 41284 C CG  . PRO VA 3 144 ? 331.733 360.229 382.147 1.00 82.27  ? 144 PRO O  CG  1 
ATOM 41285 C CD  . PRO VA 3 144 ? 331.041 360.059 380.823 1.00 82.27  ? 144 PRO O  CD  1 
ATOM 41286 N N   . VAL VA 3 145 ? 334.717 360.428 379.211 1.00 79.79  ? 145 VAL O  N   1 
ATOM 41287 C CA  . VAL VA 3 145 ? 335.966 359.746 378.937 1.00 79.79  ? 145 VAL O  CA  1 
ATOM 41288 C C   . VAL VA 3 145 ? 337.045 360.784 378.673 1.00 79.79  ? 145 VAL O  C   1 
ATOM 41289 O O   . VAL VA 3 145 ? 336.766 361.941 378.358 1.00 79.79  ? 145 VAL O  O   1 
ATOM 41290 C CB  . VAL VA 3 145 ? 335.823 358.780 377.753 1.00 79.79  ? 145 VAL O  CB  1 
ATOM 41291 C CG1 . VAL VA 3 145 ? 334.809 357.716 378.076 1.00 79.79  ? 145 VAL O  CG1 1 
ATOM 41292 C CG2 . VAL VA 3 145 ? 335.402 359.536 376.526 1.00 79.79  ? 145 VAL O  CG2 1 
ATOM 41293 N N   . VAL VA 3 146 ? 338.298 360.372 378.816 1.00 80.93  ? 146 VAL O  N   1 
ATOM 41294 C CA  . VAL VA 3 146 ? 339.444 361.234 378.564 1.00 80.93  ? 146 VAL O  CA  1 
ATOM 41295 C C   . VAL VA 3 146 ? 340.245 360.628 377.424 1.00 80.93  ? 146 VAL O  C   1 
ATOM 41296 O O   . VAL VA 3 146 ? 340.608 359.448 377.474 1.00 80.93  ? 146 VAL O  O   1 
ATOM 41297 C CB  . VAL VA 3 146 ? 340.319 361.403 379.819 1.00 80.93  ? 146 VAL O  CB  1 
ATOM 41298 C CG1 . VAL VA 3 146 ? 341.528 362.264 379.510 1.00 80.93  ? 146 VAL O  CG1 1 
ATOM 41299 C CG2 . VAL VA 3 146 ? 339.514 362.002 380.951 1.00 80.93  ? 146 VAL O  CG2 1 
ATOM 41300 N N   . LEU VA 3 147 ? 340.510 361.429 376.399 1.00 81.92  ? 147 LEU O  N   1 
ATOM 41301 C CA  . LEU VA 3 147 ? 341.280 360.976 375.251 1.00 81.92  ? 147 LEU O  CA  1 
ATOM 41302 C C   . LEU VA 3 147 ? 342.770 361.072 375.555 1.00 81.92  ? 147 LEU O  C   1 
ATOM 41303 O O   . LEU VA 3 147 ? 343.258 362.129 375.964 1.00 81.92  ? 147 LEU O  O   1 
ATOM 41304 C CB  . LEU VA 3 147 ? 340.917 361.816 374.031 1.00 81.92  ? 147 LEU O  CB  1 
ATOM 41305 C CG  . LEU VA 3 147 ? 341.569 361.503 372.695 1.00 81.92  ? 147 LEU O  CG  1 
ATOM 41306 C CD1 . LEU VA 3 147 ? 341.212 360.117 372.268 1.00 81.92  ? 147 LEU O  CD1 1 
ATOM 41307 C CD2 . LEU VA 3 147 ? 341.093 362.497 371.664 1.00 81.92  ? 147 LEU O  CD2 1 
ATOM 41308 N N   . ARG VA 3 148 ? 343.492 359.968 375.362 1.00 84.06  ? 148 ARG O  N   1 
ATOM 41309 C CA  . ARG VA 3 148 ? 344.898 359.886 375.747 1.00 84.06  ? 148 ARG O  CA  1 
ATOM 41310 C C   . ARG VA 3 148 ? 345.845 360.051 374.567 1.00 84.06  ? 148 ARG O  C   1 
ATOM 41311 O O   . ARG VA 3 148 ? 346.714 360.924 374.587 1.00 84.06  ? 148 ARG O  O   1 
ATOM 41312 C CB  . ARG VA 3 148 ? 345.178 358.555 376.440 1.00 84.06  ? 148 ARG O  CB  1 
ATOM 41313 C CG  . ARG VA 3 148 ? 344.394 358.388 377.693 1.00 84.06  ? 148 ARG O  CG  1 
ATOM 41314 C CD  . ARG VA 3 148 ? 344.837 359.366 378.749 1.00 84.06  ? 148 ARG O  CD  1 
ATOM 41315 N NE  . ARG VA 3 148 ? 344.084 359.155 379.975 1.00 84.06  ? 148 ARG O  NE  1 
ATOM 41316 C CZ  . ARG VA 3 148 ? 344.204 359.902 381.060 1.00 84.06  ? 148 ARG O  CZ  1 
ATOM 41317 N NH1 . ARG VA 3 148 ? 343.475 359.632 382.130 1.00 84.06  ? 148 ARG O  NH1 1 
ATOM 41318 N NH2 . ARG VA 3 148 ? 345.055 360.916 381.074 1.00 84.06  ? 148 ARG O  NH2 1 
ATOM 41319 N N   . ASP VA 3 149 ? 345.713 359.208 373.549 1.00 84.97  ? 149 ASP O  N   1 
ATOM 41320 C CA  . ASP VA 3 149 ? 346.607 359.259 372.405 1.00 84.97  ? 149 ASP O  CA  1 
ATOM 41321 C C   . ASP VA 3 149 ? 345.838 359.002 371.124 1.00 84.97  ? 149 ASP O  C   1 
ATOM 41322 O O   . ASP VA 3 149 ? 344.775 358.374 371.124 1.00 84.97  ? 149 ASP O  O   1 
ATOM 41323 C CB  . ASP VA 3 149 ? 347.756 358.262 372.529 1.00 84.97  ? 149 ASP O  CB  1 
ATOM 41324 C CG  . ASP VA 3 149 ? 347.286 356.853 372.767 1.00 84.97  ? 149 ASP O  CG  1 
ATOM 41325 O OD1 . ASP VA 3 149 ? 346.089 356.661 373.026 1.00 84.97  ? 149 ASP O  OD1 1 
ATOM 41326 O OD2 . ASP VA 3 149 ? 348.119 355.930 372.689 1.00 84.97  ? 149 ASP O  OD2 1 
ATOM 41327 N N   . MET VA 3 150 ? 346.421 359.470 370.027 1.00 78.49  ? 150 MET O  N   1 
ATOM 41328 C CA  . MET VA 3 150 ? 345.709 359.555 368.761 1.00 78.49  ? 150 MET O  CA  1 
ATOM 41329 C C   . MET VA 3 150 ? 346.748 359.707 367.662 1.00 78.49  ? 150 MET O  C   1 
ATOM 41330 O O   . MET VA 3 150 ? 347.439 360.725 367.612 1.00 78.49  ? 150 MET O  O   1 
ATOM 41331 C CB  . MET VA 3 150 ? 344.759 360.740 368.793 1.00 78.49  ? 150 MET O  CB  1 
ATOM 41332 C CG  . MET VA 3 150 ? 343.833 360.911 367.616 1.00 78.49  ? 150 MET O  CG  1 
ATOM 41333 S SD  . MET VA 3 150 ? 342.778 362.328 367.963 1.00 78.49  ? 150 MET O  SD  1 
ATOM 41334 C CE  . MET VA 3 150 ? 341.779 362.386 366.500 1.00 78.49  ? 150 MET O  CE  1 
ATOM 41335 N N   . ARG VA 3 151 ? 346.850 358.717 366.787 1.00 76.32  ? 151 ARG O  N   1 
ATOM 41336 C CA  . ARG VA 3 151 ? 347.732 358.794 365.632 1.00 76.32  ? 151 ARG O  CA  1 
ATOM 41337 C C   . ARG VA 3 151 ? 346.893 358.854 364.369 1.00 76.32  ? 151 ARG O  C   1 
ATOM 41338 O O   . ARG VA 3 151 ? 345.942 358.083 364.217 1.00 76.32  ? 151 ARG O  O   1 
ATOM 41339 C CB  . ARG VA 3 151 ? 348.692 357.611 365.581 1.00 76.32  ? 151 ARG O  CB  1 
ATOM 41340 C CG  . ARG VA 3 151 ? 349.661 357.677 364.426 1.00 76.32  ? 151 ARG O  CG  1 
ATOM 41341 C CD  . ARG VA 3 151 ? 350.713 356.603 364.521 1.00 76.32  ? 151 ARG O  CD  1 
ATOM 41342 N NE  . ARG VA 3 151 ? 351.535 356.803 365.705 1.00 76.32  ? 151 ARG O  NE  1 
ATOM 41343 C CZ  . ARG VA 3 151 ? 352.566 357.634 365.765 1.00 76.32  ? 151 ARG O  CZ  1 
ATOM 41344 N NH1 . ARG VA 3 151 ? 352.915 358.348 364.704 1.00 76.32  ? 151 ARG O  NH1 1 
ATOM 41345 N NH2 . ARG VA 3 151 ? 353.251 357.751 366.890 1.00 76.32  ? 151 ARG O  NH2 1 
ATOM 41346 N N   . LEU VA 3 152 ? 347.238 359.780 363.478 1.00 75.96  ? 152 LEU O  N   1 
ATOM 41347 C CA  . LEU VA 3 152 ? 346.429 360.118 362.311 1.00 75.96  ? 152 LEU O  CA  1 
ATOM 41348 C C   . LEU VA 3 152 ? 347.271 359.934 361.052 1.00 75.96  ? 152 LEU O  C   1 
ATOM 41349 O O   . LEU VA 3 152 ? 347.832 360.895 360.523 1.00 75.96  ? 152 LEU O  O   1 
ATOM 41350 C CB  . LEU VA 3 152 ? 345.954 361.535 362.446 1.00 75.96  ? 152 LEU O  CB  1 
ATOM 41351 C CG  . LEU VA 3 152 ? 345.194 361.845 363.732 1.00 75.96  ? 152 LEU O  CG  1 
ATOM 41352 C CD1 . LEU VA 3 152 ? 344.860 363.316 363.823 1.00 75.96  ? 152 LEU O  CD1 1 
ATOM 41353 C CD2 . LEU VA 3 152 ? 343.954 360.990 363.827 1.00 75.96  ? 152 LEU O  CD2 1 
ATOM 41354 N N   . ALA VA 3 153 ? 347.383 358.685 360.601 1.00 77.25  ? 153 ALA O  N   1 
ATOM 41355 C CA  . ALA VA 3 153 ? 347.928 358.275 359.305 1.00 77.25  ? 153 ALA O  CA  1 
ATOM 41356 C C   . ALA VA 3 153 ? 349.365 358.664 358.996 1.00 77.25  ? 153 ALA O  C   1 
ATOM 41357 O O   . ALA VA 3 153 ? 349.844 358.361 357.901 1.00 77.25  ? 153 ALA O  O   1 
ATOM 41358 C CB  . ALA VA 3 153 ? 347.065 358.793 358.162 1.00 77.25  ? 153 ALA O  CB  1 
ATOM 41359 N N   . ILE VA 3 154 ? 350.075 359.320 359.902 1.00 76.98  ? 154 ILE O  N   1 
ATOM 41360 C CA  . ILE VA 3 154 ? 351.473 359.621 359.633 1.00 76.98  ? 154 ILE O  CA  1 
ATOM 41361 C C   . ILE VA 3 154 ? 352.309 358.396 359.969 1.00 76.98  ? 154 ILE O  C   1 
ATOM 41362 O O   . ILE VA 3 154 ? 352.306 357.906 361.103 1.00 76.98  ? 154 ILE O  O   1 
ATOM 41363 C CB  . ILE VA 3 154 ? 351.943 360.875 360.386 1.00 76.98  ? 154 ILE O  CB  1 
ATOM 41364 C CG1 . ILE VA 3 154 ? 353.449 361.074 360.209 1.00 76.98  ? 154 ILE O  CG1 1 
ATOM 41365 C CG2 . ILE VA 3 154 ? 351.467 360.901 361.816 1.00 76.98  ? 154 ILE O  CG2 1 
ATOM 41366 C CD1 . ILE VA 3 154 ? 353.857 361.371 358.790 1.00 76.98  ? 154 ILE O  CD1 1 
ATOM 41367 N N   . GLY VA 3 155 ? 352.979 357.857 358.960 1.00 76.31  ? 155 GLY O  N   1 
ATOM 41368 C CA  . GLY VA 3 155 ? 353.829 356.710 359.149 1.00 76.31  ? 155 GLY O  CA  1 
ATOM 41369 C C   . GLY VA 3 155 ? 353.129 355.384 359.320 1.00 76.31  ? 155 GLY O  C   1 
ATOM 41370 O O   . GLY VA 3 155 ? 353.817 354.372 359.460 1.00 76.31  ? 155 GLY O  O   1 
ATOM 41371 N N   . ILE VA 3 156 ? 351.794 355.340 359.344 1.00 74.55  ? 156 ILE O  N   1 
ATOM 41372 C CA  . ILE VA 3 156 ? 351.089 354.066 359.407 1.00 74.55  ? 156 ILE O  CA  1 
ATOM 41373 C C   . ILE VA 3 156 ? 350.105 353.899 358.249 1.00 74.55  ? 156 ILE O  C   1 
ATOM 41374 O O   . ILE VA 3 156 ? 349.196 353.084 358.332 1.00 74.55  ? 156 ILE O  O   1 
ATOM 41375 C CB  . ILE VA 3 156 ? 350.388 353.855 360.763 1.00 74.55  ? 156 ILE O  CB  1 
ATOM 41376 C CG1 . ILE VA 3 156 ? 349.327 354.906 361.032 1.00 74.55  ? 156 ILE O  CG1 1 
ATOM 41377 C CG2 . ILE VA 3 156 ? 351.383 353.843 361.900 1.00 74.55  ? 156 ILE O  CG2 1 
ATOM 41378 C CD1 . ILE VA 3 156 ? 348.505 354.551 362.237 1.00 74.55  ? 156 ILE O  CD1 1 
ATOM 41379 N N   . ALA VA 3 157 ? 350.280 354.681 357.181 1.00 74.51  ? 157 ALA O  N   1 
ATOM 41380 C CA  . ALA VA 3 157 ? 349.698 354.434 355.857 1.00 74.51  ? 157 ALA O  CA  1 
ATOM 41381 C C   . ALA VA 3 157 ? 348.167 354.434 355.867 1.00 74.51  ? 157 ALA O  C   1 
ATOM 41382 O O   . ALA VA 3 157 ? 347.514 353.450 355.518 1.00 74.51  ? 157 ALA O  O   1 
ATOM 41383 C CB  . ALA VA 3 157 ? 350.240 353.130 355.263 1.00 74.51  ? 157 ALA O  CB  1 
ATOM 41384 N N   . GLY VA 3 158 ? 347.603 355.563 356.275 1.00 76.76  ? 158 GLY O  N   1 
ATOM 41385 C CA  . GLY VA 3 158 ? 346.186 355.786 356.088 1.00 76.76  ? 158 GLY O  CA  1 
ATOM 41386 C C   . GLY VA 3 158 ? 345.325 355.605 357.317 1.00 76.76  ? 158 GLY O  C   1 
ATOM 41387 O O   . GLY VA 3 158 ? 344.429 356.413 357.562 1.00 76.76  ? 158 GLY O  O   1 
ATOM 41388 N N   . LYS VA 3 159 ? 345.585 354.565 358.101 1.00 73.63  ? 159 LYS O  N   1 
ATOM 41389 C CA  . LYS VA 3 159 ? 344.735 354.270 359.241 1.00 73.63  ? 159 LYS O  CA  1 
ATOM 41390 C C   . LYS VA 3 159 ? 345.004 355.251 360.372 1.00 73.63  ? 159 LYS O  C   1 
ATOM 41391 O O   . LYS VA 3 159 ? 346.068 355.856 360.457 1.00 73.63  ? 159 LYS O  O   1 
ATOM 41392 C CB  . LYS VA 3 159 ? 344.971 352.850 359.735 1.00 73.63  ? 159 LYS O  CB  1 
ATOM 41393 C CG  . LYS VA 3 159 ? 344.681 351.782 358.716 1.00 73.63  ? 159 LYS O  CG  1 
ATOM 41394 C CD  . LYS VA 3 159 ? 344.642 350.440 359.391 1.00 73.63  ? 159 LYS O  CD  1 
ATOM 41395 C CE  . LYS VA 3 159 ? 345.988 350.047 359.885 1.00 73.63  ? 159 LYS O  CE  1 
ATOM 41396 N NZ  . LYS VA 3 159 ? 345.989 348.686 360.467 1.00 73.63  ? 159 LYS O  NZ  1 
ATOM 41397 N N   . ALA VA 3 160 ? 344.021 355.403 361.253 1.00 75.62  ? 160 ALA O  N   1 
ATOM 41398 C CA  . ALA VA 3 160 ? 344.147 356.335 362.364 1.00 75.62  ? 160 ALA O  CA  1 
ATOM 41399 C C   . ALA VA 3 160 ? 343.471 355.747 363.585 1.00 75.62  ? 160 ALA O  C   1 
ATOM 41400 O O   . ALA VA 3 160 ? 342.350 355.248 363.487 1.00 75.62  ? 160 ALA O  O   1 
ATOM 41401 C CB  . ALA VA 3 160 ? 343.523 357.688 362.025 1.00 75.62  ? 160 ALA O  CB  1 
ATOM 41402 N N   . PHE VA 3 161 ? 344.133 355.824 364.733 1.00 74.34  ? 161 PHE O  N   1 
ATOM 41403 C CA  . PHE VA 3 161 ? 343.557 355.266 365.946 1.00 74.34  ? 161 PHE O  CA  1 
ATOM 41404 C C   . PHE VA 3 161 ? 343.632 356.268 367.079 1.00 74.34  ? 161 PHE O  C   1 
ATOM 41405 O O   . PHE VA 3 161 ? 344.325 357.283 367.003 1.00 74.34  ? 161 PHE O  O   1 
ATOM 41406 C CB  . PHE VA 3 161 ? 344.243 353.964 366.373 1.00 74.34  ? 161 PHE O  CB  1 
ATOM 41407 C CG  . PHE VA 3 161 ? 345.642 354.134 366.886 1.00 74.34  ? 161 PHE O  CG  1 
ATOM 41408 C CD1 . PHE VA 3 161 ? 346.710 354.149 366.013 1.00 74.34  ? 161 PHE O  CD1 1 
ATOM 41409 C CD2 . PHE VA 3 161 ? 345.897 354.192 368.249 1.00 74.34  ? 161 PHE O  CD2 1 
ATOM 41410 C CE1 . PHE VA 3 161 ? 347.995 354.267 366.483 1.00 74.34  ? 161 PHE O  CE1 1 
ATOM 41411 C CE2 . PHE VA 3 161 ? 347.173 354.327 368.719 1.00 74.34  ? 161 PHE O  CE2 1 
ATOM 41412 C CZ  . PHE VA 3 161 ? 348.225 354.361 367.837 1.00 74.34  ? 161 PHE O  CZ  1 
ATOM 41413 N N   . PHE VA 3 162 ? 342.945 355.915 368.160 1.00 76.95  ? 162 PHE O  N   1 
ATOM 41414 C CA  . PHE VA 3 162 ? 342.949 356.706 369.380 1.00 76.95  ? 162 PHE O  CA  1 
ATOM 41415 C C   . PHE VA 3 162 ? 342.444 355.842 370.525 1.00 76.95  ? 162 PHE O  C   1 
ATOM 41416 O O   . PHE VA 3 162 ? 341.761 354.837 370.314 1.00 76.95  ? 162 PHE O  O   1 
ATOM 41417 C CB  . PHE VA 3 162 ? 342.109 357.977 369.232 1.00 76.95  ? 162 PHE O  CB  1 
ATOM 41418 C CG  . PHE VA 3 162 ? 340.671 357.729 368.933 1.00 76.95  ? 162 PHE O  CG  1 
ATOM 41419 C CD1 . PHE VA 3 162 ? 340.244 357.549 367.633 1.00 76.95  ? 162 PHE O  CD1 1 
ATOM 41420 C CD2 . PHE VA 3 162 ? 339.732 357.748 369.944 1.00 76.95  ? 162 PHE O  CD2 1 
ATOM 41421 C CE1 . PHE VA 3 162 ? 338.920 357.342 367.354 1.00 76.95  ? 162 PHE O  CE1 1 
ATOM 41422 C CE2 . PHE VA 3 162 ? 338.405 357.552 369.673 1.00 76.95  ? 162 PHE O  CE2 1 
ATOM 41423 C CZ  . PHE VA 3 162 ? 337.999 357.342 368.376 1.00 76.95  ? 162 PHE O  CZ  1 
ATOM 41424 N N   . THR VA 3 163 ? 342.808 356.233 371.745 1.00 78.92  ? 163 THR O  N   1 
ATOM 41425 C CA  . THR VA 3 163 ? 342.350 355.507 372.924 1.00 78.92  ? 163 THR O  CA  1 
ATOM 41426 C C   . THR VA 3 163 ? 341.656 356.439 373.901 1.00 78.92  ? 163 THR O  C   1 
ATOM 41427 O O   . THR VA 3 163 ? 342.113 357.558 374.144 1.00 78.92  ? 163 THR O  O   1 
ATOM 41428 C CB  . THR VA 3 163 ? 343.475 354.819 373.678 1.00 78.92  ? 163 THR O  CB  1 
ATOM 41429 O OG1 . THR VA 3 163 ? 344.346 355.813 374.221 1.00 78.92  ? 163 THR O  OG1 1 
ATOM 41430 C CG2 . THR VA 3 163 ? 344.266 353.915 372.772 1.00 78.92  ? 163 THR O  CG2 1 
ATOM 41431 N N   . LEU VA 3 164 ? 340.573 355.945 374.484 1.00 78.08  ? 164 LEU O  N   1 
ATOM 41432 C CA  . LEU VA 3 164 ? 339.839 356.614 375.543 1.00 78.08  ? 164 LEU O  CA  1 
ATOM 41433 C C   . LEU VA 3 164 ? 340.052 355.867 376.852 1.00 78.08  ? 164 LEU O  C   1 
ATOM 41434 O O   . LEU VA 3 164 ? 340.459 354.706 376.861 1.00 78.08  ? 164 LEU O  O   1 
ATOM 41435 C CB  . LEU VA 3 164 ? 338.352 356.672 375.201 1.00 78.08  ? 164 LEU O  CB  1 
ATOM 41436 C CG  . LEU VA 3 164 ? 338.026 357.471 373.951 1.00 78.08  ? 164 LEU O  CG  1 
ATOM 41437 C CD1 . LEU VA 3 164 ? 336.581 357.303 373.569 1.00 78.08  ? 164 LEU O  CD1 1 
ATOM 41438 C CD2 . LEU VA 3 164 ? 338.318 358.910 374.233 1.00 78.08  ? 164 LEU O  CD2 1 
ATOM 41439 N N   . THR VA 3 165 ? 339.796 356.542 377.971 1.00 80.46  ? 165 THR O  N   1 
ATOM 41440 C CA  . THR VA 3 165 ? 339.917 355.920 379.284 1.00 80.46  ? 165 THR O  CA  1 
ATOM 41441 C C   . THR VA 3 165 ? 338.719 356.267 380.149 1.00 80.46  ? 165 THR O  C   1 
ATOM 41442 O O   . THR VA 3 165 ? 337.849 357.050 379.768 1.00 80.46  ? 165 THR O  O   1 
ATOM 41443 C CB  . THR VA 3 165 ? 341.181 356.352 380.028 1.00 80.46  ? 165 THR O  CB  1 
ATOM 41444 O OG1 . THR VA 3 165 ? 341.245 357.781 380.080 1.00 80.46  ? 165 THR O  OG1 1 
ATOM 41445 C CG2 . THR VA 3 165 ? 342.423 355.789 379.389 1.00 80.46  ? 165 THR O  CG2 1 
ATOM 41446 N N   . GLY VA 3 166 ? 338.687 355.666 381.332 1.00 81.34  ? 166 GLY O  N   1 
ATOM 41447 C CA  . GLY VA 3 166 ? 337.691 356.025 382.322 1.00 81.34  ? 166 GLY O  CA  1 
ATOM 41448 C C   . GLY VA 3 166 ? 336.990 354.852 382.973 1.00 81.34  ? 166 GLY O  C   1 
ATOM 41449 O O   . GLY VA 3 166 ? 337.555 353.762 383.083 1.00 81.34  ? 166 GLY O  O   1 
ATOM 41450 N N   . GLU VA 3 167 ? 335.759 355.082 383.423 1.00 83.84  ? 167 GLU O  N   1 
ATOM 41451 C CA  . GLU VA 3 167 ? 334.934 354.027 383.993 1.00 83.84  ? 167 GLU O  CA  1 
ATOM 41452 C C   . GLU VA 3 167 ? 334.603 352.982 382.932 1.00 83.84  ? 167 GLU O  C   1 
ATOM 41453 O O   . GLU VA 3 167 ? 334.469 353.297 381.747 1.00 83.84  ? 167 GLU O  O   1 
ATOM 41454 C CB  . GLU VA 3 167 ? 333.654 354.639 384.570 1.00 83.84  ? 167 GLU O  CB  1 
ATOM 41455 C CG  . GLU VA 3 167 ? 332.698 353.681 385.260 1.00 83.84  ? 167 GLU O  CG  1 
ATOM 41456 C CD  . GLU VA 3 167 ? 331.483 354.377 385.828 1.00 83.84  ? 167 GLU O  CD  1 
ATOM 41457 O OE1 . GLU VA 3 167 ? 331.395 355.616 385.702 1.00 83.84  ? 167 GLU O  OE1 1 
ATOM 41458 O OE2 . GLU VA 3 167 ? 330.610 353.681 386.389 1.00 83.84  ? 167 GLU O  OE2 1 
ATOM 41459 N N   . LEU VA 3 168 ? 334.504 351.720 383.371 1.00 83.02  ? 168 LEU O  N   1 
ATOM 41460 C CA  . LEU VA 3 168 ? 334.217 350.610 382.465 1.00 83.02  ? 168 LEU O  CA  1 
ATOM 41461 C C   . LEU VA 3 168 ? 332.854 350.754 381.800 1.00 83.02  ? 168 LEU O  C   1 
ATOM 41462 O O   . LEU VA 3 168 ? 332.718 350.512 380.593 1.00 83.02  ? 168 LEU O  O   1 
ATOM 41463 C CB  . LEU VA 3 168 ? 334.301 349.291 383.221 1.00 83.02  ? 168 LEU O  CB  1 
ATOM 41464 C CG  . LEU VA 3 168 ? 333.959 348.049 382.408 1.00 83.02  ? 168 LEU O  CG  1 
ATOM 41465 C CD1 . LEU VA 3 168 ? 334.892 347.908 381.234 1.00 83.02  ? 168 LEU O  CD1 1 
ATOM 41466 C CD2 . LEU VA 3 168 ? 334.045 346.834 383.302 1.00 83.02  ? 168 LEU O  CD2 1 
ATOM 41467 N N   . ALA VA 3 169 ? 331.838 351.159 382.561 1.00 83.47  ? 169 ALA O  N   1 
ATOM 41468 C CA  . ALA VA 3 169 ? 330.537 351.414 381.956 1.00 83.47  ? 169 ALA O  CA  1 
ATOM 41469 C C   . ALA VA 3 169 ? 330.587 352.614 381.020 1.00 83.47  ? 169 ALA O  C   1 
ATOM 41470 O O   . ALA VA 3 169 ? 329.941 352.604 379.963 1.00 83.47  ? 169 ALA O  O   1 
ATOM 41471 C CB  . ALA VA 3 169 ? 329.487 351.621 383.041 1.00 83.47  ? 169 ALA O  CB  1 
ATOM 41472 N N   . ASP VA 3 170 ? 331.395 353.621 381.364 1.00 86.48  ? 170 ASP O  N   1 
ATOM 41473 C CA  . ASP VA 3 170 ? 331.551 354.784 380.498 1.00 86.48  ? 170 ASP O  CA  1 
ATOM 41474 C C   . ASP VA 3 170 ? 332.257 354.430 379.200 1.00 86.48  ? 170 ASP O  C   1 
ATOM 41475 O O   . ASP VA 3 170 ? 331.842 354.883 378.129 1.00 86.48  ? 170 ASP O  O   1 
ATOM 41476 C CB  . ASP VA 3 170 ? 332.306 355.891 381.226 1.00 86.48  ? 170 ASP O  CB  1 
ATOM 41477 C CG  . ASP VA 3 170 ? 331.436 356.628 382.211 1.00 86.48  ? 170 ASP O  CG  1 
ATOM 41478 O OD1 . ASP VA 3 170 ? 330.219 356.724 381.961 1.00 86.48  ? 170 ASP O  OD1 1 
ATOM 41479 O OD2 . ASP VA 3 170 ? 331.958 357.116 383.233 1.00 86.48  ? 170 ASP O  OD2 1 
ATOM 41480 N N   . VAL VA 3 171 ? 333.314 353.621 379.261 1.00 82.96  ? 171 VAL O  N   1 
ATOM 41481 C CA  . VAL VA 3 171 ? 333.991 353.294 378.016 1.00 82.96  ? 171 VAL O  CA  1 
ATOM 41482 C C   . VAL VA 3 171 ? 333.193 352.301 377.189 1.00 82.96  ? 171 VAL O  C   1 
ATOM 41483 O O   . VAL VA 3 171 ? 333.296 352.325 375.960 1.00 82.96  ? 171 VAL O  O   1 
ATOM 41484 C CB  . VAL VA 3 171 ? 335.425 352.791 378.250 1.00 82.96  ? 171 VAL O  CB  1 
ATOM 41485 C CG1 . VAL VA 3 171 ? 336.239 353.860 378.942 1.00 82.96  ? 171 VAL O  CG1 1 
ATOM 41486 C CG2 . VAL VA 3 171 ? 335.443 351.519 379.046 1.00 82.96  ? 171 VAL O  CG2 1 
ATOM 41487 N N   . GLU VA 3 172 ? 332.335 351.481 377.802 1.00 87.48  ? 172 GLU O  N   1 
ATOM 41488 C CA  . GLU VA 3 172 ? 331.462 350.664 376.967 1.00 87.48  ? 172 GLU O  CA  1 
ATOM 41489 C C   . GLU VA 3 172 ? 330.358 351.492 376.324 1.00 87.48  ? 172 GLU O  C   1 
ATOM 41490 O O   . GLU VA 3 172 ? 329.988 351.225 375.176 1.00 87.48  ? 172 GLU O  O   1 
ATOM 41491 C CB  . GLU VA 3 172 ? 330.875 349.499 377.759 1.00 87.48  ? 172 GLU O  CB  1 
ATOM 41492 C CG  . GLU VA 3 172 ? 331.890 348.399 378.030 1.00 87.48  ? 172 GLU O  CG  1 
ATOM 41493 C CD  . GLU VA 3 172 ? 331.300 347.205 378.755 1.00 87.48  ? 172 GLU O  CD  1 
ATOM 41494 O OE1 . GLU VA 3 172 ? 330.121 347.270 379.161 1.00 87.48  ? 172 GLU O  OE1 1 
ATOM 41495 O OE2 . GLU VA 3 172 ? 332.019 346.197 378.917 1.00 87.48  ? 172 GLU O  OE2 1 
ATOM 41496 N N   . ALA VA 3 173 ? 329.852 352.519 377.013 1.00 85.91  ? 173 ALA O  N   1 
ATOM 41497 C CA  . ALA VA 3 173 ? 328.885 353.414 376.377 1.00 85.91  ? 173 ALA O  CA  1 
ATOM 41498 C C   . ALA VA 3 173 ? 329.528 354.227 375.257 1.00 85.91  ? 173 ALA O  C   1 
ATOM 41499 O O   . ALA VA 3 173 ? 328.900 354.472 374.216 1.00 85.91  ? 173 ALA O  O   1 
ATOM 41500 C CB  . ALA VA 3 173 ? 328.266 354.341 377.415 1.00 85.91  ? 173 ALA O  CB  1 
ATOM 41501 N N   . ALA VA 3 174 ? 330.785 354.635 375.445 1.00 86.04  ? 174 ALA O  N   1 
ATOM 41502 C CA  . ALA VA 3 174 ? 331.509 355.316 374.378 1.00 86.04  ? 174 ALA O  CA  1 
ATOM 41503 C C   . ALA VA 3 174 ? 331.800 354.380 373.215 1.00 86.04  ? 174 ALA O  C   1 
ATOM 41504 O O   . ALA VA 3 174 ? 331.803 354.817 372.062 1.00 86.04  ? 174 ALA O  O   1 
ATOM 41505 C CB  . ALA VA 3 174 ? 332.804 355.917 374.915 1.00 86.04  ? 174 ALA O  CB  1 
ATOM 41506 N N   . ALA VA 3 175 ? 332.026 353.096 373.493 1.00 85.12  ? 175 ALA O  N   1 
ATOM 41507 C CA  . ALA VA 3 175 ? 332.150 352.117 372.421 1.00 85.12  ? 175 ALA O  CA  1 
ATOM 41508 C C   . ALA VA 3 175 ? 330.855 351.995 371.639 1.00 85.12  ? 175 ALA O  C   1 
ATOM 41509 O O   . ALA VA 3 175 ? 330.876 351.891 370.406 1.00 85.12  ? 175 ALA O  O   1 
ATOM 41510 C CB  . ALA VA 3 175 ? 332.540 350.757 372.992 1.00 85.12  ? 175 ALA O  CB  1 
ATOM 41511 N N   . GLU VA 3 176 ? 329.721 352.010 372.345 1.00 87.93  ? 176 GLU O  N   1 
ATOM 41512 C CA  . GLU VA 3 176 ? 328.426 351.953 371.677 1.00 87.93  ? 176 GLU O  CA  1 
ATOM 41513 C C   . GLU VA 3 176 ? 328.215 353.163 370.779 1.00 87.93  ? 176 GLU O  C   1 
ATOM 41514 O O   . GLU VA 3 176 ? 327.777 353.022 369.630 1.00 87.93  ? 176 GLU O  O   1 
ATOM 41515 C CB  . GLU VA 3 176 ? 327.296 351.862 372.702 1.00 87.93  ? 176 GLU O  CB  1 
ATOM 41516 C CG  . GLU VA 3 176 ? 327.265 350.589 373.529 1.00 87.93  ? 176 GLU O  CG  1 
ATOM 41517 C CD  . GLU VA 3 176 ? 326.947 349.351 372.721 1.00 87.93  ? 176 GLU O  CD  1 
ATOM 41518 O OE1 . GLU VA 3 176 ? 326.223 349.460 371.710 1.00 87.93  ? 176 GLU O  OE1 1 
ATOM 41519 O OE2 . GLU VA 3 176 ? 327.410 348.261 373.112 1.00 87.93  ? 176 GLU O  OE2 1 
ATOM 41520 N N   . VAL VA 3 177 ? 328.574 354.352 371.261 1.00 86.24  ? 177 VAL O  N   1 
ATOM 41521 C CA  . VAL VA 3 177 ? 328.300 355.529 370.447 1.00 86.24  ? 177 VAL O  CA  1 
ATOM 41522 C C   . VAL VA 3 177 ? 329.314 355.666 369.303 1.00 86.24  ? 177 VAL O  C   1 
ATOM 41523 O O   . VAL VA 3 177 ? 328.972 356.194 368.239 1.00 86.24  ? 177 VAL O  O   1 
ATOM 41524 C CB  . VAL VA 3 177 ? 328.216 356.792 371.326 1.00 86.24  ? 177 VAL O  CB  1 
ATOM 41525 C CG1 . VAL VA 3 177 ? 329.567 357.226 371.829 1.00 86.24  ? 177 VAL O  CG1 1 
ATOM 41526 C CG2 . VAL VA 3 177 ? 327.515 357.921 370.592 1.00 86.24  ? 177 VAL O  CG2 1 
ATOM 41527 N N   . VAL VA 3 178 ? 330.535 355.136 369.457 1.00 84.74  ? 178 VAL O  N   1 
ATOM 41528 C CA  . VAL VA 3 178 ? 331.469 355.092 368.333 1.00 84.74  ? 178 VAL O  CA  1 
ATOM 41529 C C   . VAL VA 3 178 ? 330.975 354.123 367.271 1.00 84.74  ? 178 VAL O  C   1 
ATOM 41530 O O   . VAL VA 3 178 ? 330.965 354.440 366.075 1.00 84.74  ? 178 VAL O  O   1 
ATOM 41531 C CB  . VAL VA 3 178 ? 332.886 354.729 368.816 1.00 84.74  ? 178 VAL O  CB  1 
ATOM 41532 C CG1 . VAL VA 3 178 ? 333.774 354.336 367.662 1.00 84.74  ? 178 VAL O  CG1 1 
ATOM 41533 C CG2 . VAL VA 3 178 ? 333.516 355.909 369.482 1.00 84.74  ? 178 VAL O  CG2 1 
ATOM 41534 N N   . ARG VA 3 179 ? 330.519 352.943 367.693 1.00 86.71  ? 179 ARG O  N   1 
ATOM 41535 C CA  . ARG VA 3 179 ? 330.036 351.944 366.753 1.00 86.71  ? 179 ARG O  CA  1 
ATOM 41536 C C   . ARG VA 3 179 ? 328.744 352.378 366.066 1.00 86.71  ? 179 ARG O  C   1 
ATOM 41537 O O   . ARG VA 3 179 ? 328.467 351.929 364.950 1.00 86.71  ? 179 ARG O  O   1 
ATOM 41538 C CB  . ARG VA 3 179 ? 329.865 350.620 367.496 1.00 86.71  ? 179 ARG O  CB  1 
ATOM 41539 C CG  . ARG VA 3 179 ? 329.665 349.413 366.618 1.00 86.71  ? 179 ARG O  CG  1 
ATOM 41540 C CD  . ARG VA 3 179 ? 329.650 348.143 367.444 1.00 86.71  ? 179 ARG O  CD  1 
ATOM 41541 N NE  . ARG VA 3 179 ? 330.945 347.863 368.061 1.00 86.71  ? 179 ARG O  NE  1 
ATOM 41542 C CZ  . ARG VA 3 179 ? 331.171 347.879 369.370 1.00 86.71  ? 179 ARG O  CZ  1 
ATOM 41543 N NH1 . ARG VA 3 179 ? 330.190 348.168 370.210 1.00 86.71  ? 179 ARG O  NH1 1 
ATOM 41544 N NH2 . ARG VA 3 179 ? 332.377 347.606 369.839 1.00 86.71  ? 179 ARG O  NH2 1 
ATOM 41545 N N   . GLU VA 3 180 ? 327.966 353.267 366.686 1.00 91.67  ? 180 GLU O  N   1 
ATOM 41546 C CA  . GLU VA 3 180 ? 326.847 353.881 365.975 1.00 91.67  ? 180 GLU O  CA  1 
ATOM 41547 C C   . GLU VA 3 180 ? 327.320 354.949 364.993 1.00 91.67  ? 180 GLU O  C   1 
ATOM 41548 O O   . GLU VA 3 180 ? 326.970 354.909 363.809 1.00 91.67  ? 180 GLU O  O   1 
ATOM 41549 C CB  . GLU VA 3 180 ? 325.855 354.489 366.967 1.00 91.67  ? 180 GLU O  CB  1 
ATOM 41550 C CG  . GLU VA 3 180 ? 325.114 353.481 367.823 1.00 91.67  ? 180 GLU O  CG  1 
ATOM 41551 C CD  . GLU VA 3 180 ? 324.191 354.145 368.823 1.00 91.67  ? 180 GLU O  CD  1 
ATOM 41552 O OE1 . GLU VA 3 180 ? 324.193 355.391 368.892 1.00 91.67  ? 180 GLU O  OE1 1 
ATOM 41553 O OE2 . GLU VA 3 180 ? 323.473 353.426 369.549 1.00 91.67  ? 180 GLU O  OE2 1 
ATOM 41554 N N   . ARG VA 3 181 ? 328.118 355.912 365.464 1.00 92.10  ? 181 ARG O  N   1 
ATOM 41555 C CA  . ARG VA 3 181 ? 328.473 357.085 364.672 1.00 92.10  ? 181 ARG O  CA  1 
ATOM 41556 C C   . ARG VA 3 181 ? 329.528 356.825 363.610 1.00 92.10  ? 181 ARG O  C   1 
ATOM 41557 O O   . ARG VA 3 181 ? 329.821 357.737 362.830 1.00 92.10  ? 181 ARG O  O   1 
ATOM 41558 C CB  . ARG VA 3 181 ? 328.963 358.204 365.588 1.00 92.10  ? 181 ARG O  CB  1 
ATOM 41559 C CG  . ARG VA 3 181 ? 327.877 358.824 366.432 1.00 92.10  ? 181 ARG O  CG  1 
ATOM 41560 C CD  . ARG VA 3 181 ? 326.983 359.700 365.579 1.00 92.10  ? 181 ARG O  CD  1 
ATOM 41561 N NE  . ARG VA 3 181 ? 327.732 360.795 364.971 1.00 92.10  ? 181 ARG O  NE  1 
ATOM 41562 C CZ  . ARG VA 3 181 ? 327.944 361.968 365.556 1.00 92.10  ? 181 ARG O  CZ  1 
ATOM 41563 N NH1 . ARG VA 3 181 ? 327.465 362.204 366.769 1.00 92.10  ? 181 ARG O  NH1 1 
ATOM 41564 N NH2 . ARG VA 3 181 ? 328.640 362.906 364.931 1.00 92.10  ? 181 ARG O  NH2 1 
ATOM 41565 N N   . CYS VA 3 182 ? 330.118 355.635 363.558 1.00 91.49  ? 182 CYS O  N   1 
ATOM 41566 C CA  . CYS VA 3 182 ? 331.083 355.341 362.508 1.00 91.49  ? 182 CYS O  CA  1 
ATOM 41567 C C   . CYS VA 3 182 ? 330.509 354.466 361.405 1.00 91.49  ? 182 CYS O  C   1 
ATOM 41568 O O   . CYS VA 3 182 ? 330.735 354.740 360.223 1.00 91.49  ? 182 CYS O  O   1 
ATOM 41569 C CB  . CYS VA 3 182 ? 332.321 354.667 363.091 1.00 91.49  ? 182 CYS O  CB  1 
ATOM 41570 S SG  . CYS VA 3 182 ? 333.639 354.525 361.887 1.00 91.49  ? 182 CYS O  SG  1 
ATOM 41571 N N   . GLY VA 3 183 ? 329.776 353.416 361.764 1.00 90.65  ? 183 GLY O  N   1 
ATOM 41572 C CA  . GLY VA 3 183 ? 329.065 352.602 360.798 1.00 90.65  ? 183 GLY O  CA  1 
ATOM 41573 C C   . GLY VA 3 183 ? 329.874 351.468 360.209 1.00 90.65  ? 183 GLY O  C   1 
ATOM 41574 O O   . GLY VA 3 183 ? 329.685 350.308 360.582 1.00 90.65  ? 183 GLY O  O   1 
ATOM 41575 N N   . ALA VA 3 184 ? 330.779 351.786 359.287 1.00 88.00  ? 184 ALA O  N   1 
ATOM 41576 C CA  . ALA VA 3 184 ? 331.597 350.765 358.638 1.00 88.00  ? 184 ALA O  CA  1 
ATOM 41577 C C   . ALA VA 3 184 ? 333.072 351.112 358.545 1.00 88.00  ? 184 ALA O  C   1 
ATOM 41578 O O   . ALA VA 3 184 ? 333.884 350.202 358.347 1.00 88.00  ? 184 ALA O  O   1 
ATOM 41579 C CB  . ALA VA 3 184 ? 331.072 350.477 357.228 1.00 88.00  ? 184 ALA O  CB  1 
ATOM 41580 N N   . ARG VA 3 185 ? 333.456 352.380 358.679 1.00 85.11  ? 185 ARG O  N   1 
ATOM 41581 C CA  . ARG VA 3 185 ? 334.853 352.774 358.570 1.00 85.11  ? 185 ARG O  CA  1 
ATOM 41582 C C   . ARG VA 3 185 ? 335.664 352.380 359.794 1.00 85.11  ? 185 ARG O  C   1 
ATOM 41583 O O   . ARG VA 3 185 ? 336.897 352.369 359.724 1.00 85.11  ? 185 ARG O  O   1 
ATOM 41584 C CB  . ARG VA 3 185 ? 334.928 354.276 358.354 1.00 85.11  ? 185 ARG O  CB  1 
ATOM 41585 C CG  . ARG VA 3 185 ? 334.279 354.737 357.073 1.00 85.11  ? 185 ARG O  CG  1 
ATOM 41586 C CD  . ARG VA 3 185 ? 334.200 356.247 357.018 1.00 85.11  ? 185 ARG O  CD  1 
ATOM 41587 N NE  . ARG VA 3 185 ? 333.289 356.756 358.036 1.00 85.11  ? 185 ARG O  NE  1 
ATOM 41588 C CZ  . ARG VA 3 185 ? 333.097 358.045 358.288 1.00 85.11  ? 185 ARG O  CZ  1 
ATOM 41589 N NH1 . ARG VA 3 185 ? 333.750 358.964 357.594 1.00 85.11  ? 185 ARG O  NH1 1 
ATOM 41590 N NH2 . ARG VA 3 185 ? 332.250 358.417 359.236 1.00 85.11  ? 185 ARG O  NH2 1 
ATOM 41591 N N   . LEU VA 3 186 ? 334.998 352.111 360.917 1.00 82.11  ? 186 LEU O  N   1 
ATOM 41592 C CA  . LEU VA 3 186 ? 335.609 351.449 362.065 1.00 82.11  ? 186 LEU O  CA  1 
ATOM 41593 C C   . LEU VA 3 186 ? 336.193 350.112 361.659 1.00 82.11  ? 186 LEU O  C   1 
ATOM 41594 O O   . LEU VA 3 186 ? 335.464 349.227 361.207 1.00 82.11  ? 186 LEU O  O   1 
ATOM 41595 C CB  . LEU VA 3 186 ? 334.549 351.243 363.142 1.00 82.11  ? 186 LEU O  CB  1 
ATOM 41596 C CG  . LEU VA 3 186 ? 334.888 350.351 364.327 1.00 82.11  ? 186 LEU O  CG  1 
ATOM 41597 C CD1 . LEU VA 3 186 ? 336.018 350.938 365.106 1.00 82.11  ? 186 LEU O  CD1 1 
ATOM 41598 C CD2 . LEU VA 3 186 ? 333.665 350.163 365.205 1.00 82.11  ? 186 LEU O  CD2 1 
ATOM 41599 N N   . LEU VA 3 187 ? 337.505 349.948 361.809 1.00 79.84  ? 187 LEU O  N   1 
ATOM 41600 C CA  . LEU VA 3 187 ? 338.060 348.652 361.432 1.00 79.84  ? 187 LEU O  CA  1 
ATOM 41601 C C   . LEU VA 3 187 ? 337.901 347.646 362.563 1.00 79.84  ? 187 LEU O  C   1 
ATOM 41602 O O   . LEU VA 3 187 ? 337.130 346.690 362.449 1.00 79.84  ? 187 LEU O  O   1 
ATOM 41603 C CB  . LEU VA 3 187 ? 339.520 348.800 361.010 1.00 79.84  ? 187 LEU O  CB  1 
ATOM 41604 C CG  . LEU VA 3 187 ? 339.634 349.583 359.706 1.00 79.84  ? 187 LEU O  CG  1 
ATOM 41605 C CD1 . LEU VA 3 187 ? 341.067 349.700 359.307 1.00 79.84  ? 187 LEU O  CD1 1 
ATOM 41606 C CD2 . LEU VA 3 187 ? 338.830 348.932 358.598 1.00 79.84  ? 187 LEU O  CD2 1 
ATOM 41607 N N   . GLU VA 3 188 ? 338.585 347.877 363.682 1.00 82.12  ? 188 GLU O  N   1 
ATOM 41608 C CA  . GLU VA 3 188 ? 338.472 347.010 364.852 1.00 82.12  ? 188 GLU O  CA  1 
ATOM 41609 C C   . GLU VA 3 188 ? 338.623 347.847 366.108 1.00 82.12  ? 188 GLU O  C   1 
ATOM 41610 O O   . GLU VA 3 188 ? 339.673 348.449 366.338 1.00 82.12  ? 188 GLU O  O   1 
ATOM 41611 C CB  . GLU VA 3 188 ? 339.508 345.880 364.837 1.00 82.12  ? 188 GLU O  CB  1 
ATOM 41612 C CG  . GLU VA 3 188 ? 339.148 344.692 363.949 1.00 82.12  ? 188 GLU O  CG  1 
ATOM 41613 C CD  . GLU VA 3 188 ? 340.229 343.646 363.906 1.00 82.12  ? 188 GLU O  CD  1 
ATOM 41614 O OE1 . GLU VA 3 188 ? 341.318 343.917 364.436 1.00 82.12  ? 188 GLU O  OE1 1 
ATOM 41615 O OE2 . GLU VA 3 188 ? 339.993 342.557 363.346 1.00 82.12  ? 188 GLU O  OE2 1 
ATOM 41616 N N   . LEU VA 3 189 ? 337.567 347.874 366.906 1.00 78.31  ? 189 LEU O  N   1 
ATOM 41617 C CA  . LEU VA 3 189 ? 337.572 348.460 368.234 1.00 78.31  ? 189 LEU O  CA  1 
ATOM 41618 C C   . LEU VA 3 189 ? 337.850 347.359 369.241 1.00 78.31  ? 189 LEU O  C   1 
ATOM 41619 O O   . LEU VA 3 189 ? 337.465 346.206 369.034 1.00 78.31  ? 189 LEU O  O   1 
ATOM 41620 C CB  . LEU VA 3 189 ? 336.226 349.126 368.516 1.00 78.31  ? 189 LEU O  CB  1 
ATOM 41621 C CG  . LEU VA 3 189 ? 335.937 349.925 369.778 1.00 78.31  ? 189 LEU O  CG  1 
ATOM 41622 C CD1 . LEU VA 3 189 ? 334.985 351.030 369.414 1.00 78.31  ? 189 LEU O  CD1 1 
ATOM 41623 C CD2 . LEU VA 3 189 ? 335.297 349.053 370.833 1.00 78.31  ? 189 LEU O  CD2 1 
ATOM 41624 N N   . ALA VA 3 190 ? 338.517 347.711 370.332 1.00 77.86  ? 190 ALA O  N   1 
ATOM 41625 C CA  . ALA VA 3 190 ? 338.871 346.727 371.344 1.00 77.86  ? 190 ALA O  CA  1 
ATOM 41626 C C   . ALA VA 3 190 ? 338.699 347.346 372.716 1.00 77.86  ? 190 ALA O  C   1 
ATOM 41627 O O   . ALA VA 3 190 ? 339.268 348.404 372.996 1.00 77.86  ? 190 ALA O  O   1 
ATOM 41628 C CB  . ALA VA 3 190 ? 340.303 346.229 371.161 1.00 77.86  ? 190 ALA O  CB  1 
ATOM 41629 N N   . CYS VA 3 191 ? 337.915 346.693 373.558 1.00 76.07  ? 191 CYS O  N   1 
ATOM 41630 C CA  . CYS VA 3 191 ? 337.751 347.095 374.941 1.00 76.07  ? 191 CYS O  CA  1 
ATOM 41631 C C   . CYS VA 3 191 ? 338.665 346.272 375.832 1.00 76.07  ? 191 CYS O  C   1 
ATOM 41632 O O   . CYS VA 3 191 ? 338.986 345.120 375.532 1.00 76.07  ? 191 CYS O  O   1 
ATOM 41633 C CB  . CYS VA 3 191 ? 336.305 346.928 375.399 1.00 76.07  ? 191 CYS O  CB  1 
ATOM 41634 S SG  . CYS VA 3 191 ? 336.047 347.327 377.133 1.00 76.07  ? 191 CYS O  SG  1 
ATOM 41635 N N   . ILE VA 3 192 ? 339.098 346.889 376.924 1.00 75.39  ? 192 ILE O  N   1 
ATOM 41636 C CA  . ILE VA 3 192 ? 339.823 346.213 377.989 1.00 75.39  ? 192 ILE O  CA  1 
ATOM 41637 C C   . ILE VA 3 192 ? 339.107 346.531 379.287 1.00 75.39  ? 192 ILE O  C   1 
ATOM 41638 O O   . ILE VA 3 192 ? 338.859 347.702 379.584 1.00 75.39  ? 192 ILE O  O   1 
ATOM 41639 C CB  . ILE VA 3 192 ? 341.289 346.667 378.068 1.00 75.39  ? 192 ILE O  CB  1 
ATOM 41640 C CG1 . ILE VA 3 192 ? 342.021 346.355 376.778 1.00 75.39  ? 192 ILE O  CG1 1 
ATOM 41641 C CG2 . ILE VA 3 192 ? 341.990 345.969 379.202 1.00 75.39  ? 192 ILE O  CG2 1 
ATOM 41642 C CD1 . ILE VA 3 192 ? 343.310 347.067 376.686 1.00 75.39  ? 192 ILE O  CD1 1 
ATOM 41643 N N   . ALA VA 3 193 ? 338.756 345.500 380.050 1.00 78.18  ? 193 ALA O  N   1 
ATOM 41644 C CA  . ALA VA 3 193 ? 338.089 345.751 381.319 1.00 78.18  ? 193 ALA O  CA  1 
ATOM 41645 C C   . ALA VA 3 193 ? 339.061 346.304 382.343 1.00 78.18  ? 193 ALA O  C   1 
ATOM 41646 O O   . ALA VA 3 193 ? 338.720 347.208 383.111 1.00 78.18  ? 193 ALA O  O   1 
ATOM 41647 C CB  . ALA VA 3 193 ? 337.443 344.471 381.839 1.00 78.18  ? 193 ALA O  CB  1 
ATOM 41648 N N   . ARG VA 3 194 ? 340.273 345.790 382.355 1.00 81.79  ? 194 ARG O  N   1 
ATOM 41649 C CA  . ARG VA 3 194 ? 341.263 346.151 383.366 1.00 81.79  ? 194 ARG O  CA  1 
ATOM 41650 C C   . ARG VA 3 194 ? 342.629 345.956 382.745 1.00 81.79  ? 194 ARG O  C   1 
ATOM 41651 O O   . ARG VA 3 194 ? 343.098 344.817 382.603 1.00 81.79  ? 194 ARG O  O   1 
ATOM 41652 C CB  . ARG VA 3 194 ? 341.107 345.312 384.630 1.00 81.79  ? 194 ARG O  CB  1 
ATOM 41653 C CG  . ARG VA 3 194 ? 342.070 345.664 385.730 1.00 81.79  ? 194 ARG O  CG  1 
ATOM 41654 C CD  . ARG VA 3 194 ? 341.728 344.912 386.994 1.00 81.79  ? 194 ARG O  CD  1 
ATOM 41655 N NE  . ARG VA 3 194 ? 342.670 345.204 388.067 1.00 81.79  ? 194 ARG O  NE  1 
ATOM 41656 C CZ  . ARG VA 3 194 ? 342.554 344.740 389.305 1.00 81.79  ? 194 ARG O  CZ  1 
ATOM 41657 N NH1 . ARG VA 3 194 ? 341.526 343.969 389.627 1.00 81.79  ? 194 ARG O  NH1 1 
ATOM 41658 N NH2 . ARG VA 3 194 ? 343.457 345.053 390.222 1.00 81.79  ? 194 ARG O  NH2 1 
ATOM 41659 N N   . PRO VA 3 195 ? 343.291 347.035 382.336 1.00 83.78  ? 195 PRO O  N   1 
ATOM 41660 C CA  . PRO VA 3 195 ? 344.607 346.899 381.713 1.00 83.78  ? 195 PRO O  CA  1 
ATOM 41661 C C   . PRO VA 3 195 ? 345.651 346.451 382.715 1.00 83.78  ? 195 PRO O  C   1 
ATOM 41662 O O   . PRO VA 3 195 ? 345.529 346.685 383.919 1.00 83.78  ? 195 PRO O  O   1 
ATOM 41663 C CB  . PRO VA 3 195 ? 344.899 348.309 381.198 1.00 83.78  ? 195 PRO O  CB  1 
ATOM 41664 C CG  . PRO VA 3 195 ? 344.105 349.187 382.080 1.00 83.78  ? 195 PRO O  CG  1 
ATOM 41665 C CD  . PRO VA 3 195 ? 342.863 348.438 382.415 1.00 83.78  ? 195 PRO O  CD  1 
ATOM 41666 N N   . VAL VA 3 196 ? 346.676 345.779 382.193 1.00 88.43  ? 196 VAL O  N   1 
ATOM 41667 C CA  . VAL VA 3 196 ? 347.694 345.158 383.027 1.00 88.43  ? 196 VAL O  CA  1 
ATOM 41668 C C   . VAL VA 3 196 ? 348.536 346.228 383.705 1.00 88.43  ? 196 VAL O  C   1 
ATOM 41669 O O   . VAL VA 3 196 ? 348.932 347.221 383.080 1.00 88.43  ? 196 VAL O  O   1 
ATOM 41670 C CB  . VAL VA 3 196 ? 348.550 344.215 382.166 1.00 88.43  ? 196 VAL O  CB  1 
ATOM 41671 C CG1 . VAL VA 3 196 ? 349.707 343.621 382.949 1.00 88.43  ? 196 VAL O  CG1 1 
ATOM 41672 C CG2 . VAL VA 3 196 ? 347.684 343.118 381.629 1.00 88.43  ? 196 VAL O  CG2 1 
ATOM 41673 N N   . ASP VA 3 197 ? 348.815 346.023 384.999 1.00 91.77  ? 197 ASP O  N   1 
ATOM 41674 C CA  . ASP VA 3 197 ? 349.576 346.967 385.811 1.00 91.77  ? 197 ASP O  CA  1 
ATOM 41675 C C   . ASP VA 3 197 ? 350.999 347.166 385.310 1.00 91.77  ? 197 ASP O  C   1 
ATOM 41676 O O   . ASP VA 3 197 ? 351.634 348.165 385.662 1.00 91.77  ? 197 ASP O  O   1 
ATOM 41677 C CB  . ASP VA 3 197 ? 349.608 346.472 387.253 1.00 91.77  ? 197 ASP O  CB  1 
ATOM 41678 C CG  . ASP VA 3 197 ? 348.223 346.311 387.839 1.00 91.77  ? 197 ASP O  CG  1 
ATOM 41679 O OD1 . ASP VA 3 197 ? 347.302 347.029 387.400 1.00 91.77  ? 197 ASP O  OD1 1 
ATOM 41680 O OD2 . ASP VA 3 197 ? 348.051 345.458 388.733 1.00 91.77  ? 197 ASP O  OD2 1 
ATOM 41681 N N   . GLU VA 3 198 ? 351.513 346.238 384.507 1.00 91.40  ? 198 GLU O  N   1 
ATOM 41682 C CA  . GLU VA 3 198 ? 352.777 346.400 383.808 1.00 91.40  ? 198 GLU O  CA  1 
ATOM 41683 C C   . GLU VA 3 198 ? 352.643 347.227 382.537 1.00 91.40  ? 198 GLU O  C   1 
ATOM 41684 O O   . GLU VA 3 198 ? 353.651 347.457 381.861 1.00 91.40  ? 198 GLU O  O   1 
ATOM 41685 C CB  . GLU VA 3 198 ? 353.346 345.025 383.454 1.00 91.40  ? 198 GLU O  CB  1 
ATOM 41686 C CG  . GLU VA 3 198 ? 353.575 344.114 384.647 1.00 91.40  ? 198 GLU O  CG  1 
ATOM 41687 C CD  . GLU VA 3 198 ? 354.082 342.743 384.244 1.00 91.40  ? 198 GLU O  CD  1 
ATOM 41688 O OE1 . GLU VA 3 198 ? 354.224 342.492 383.031 1.00 91.40  ? 198 GLU O  OE1 1 
ATOM 41689 O OE2 . GLU VA 3 198 ? 354.312 341.906 385.139 1.00 91.40  ? 198 GLU O  OE2 1 
ATOM 41690 N N   . LEU VA 3 199 ? 351.436 347.676 382.192 1.00 87.77  ? 199 LEU O  N   1 
ATOM 41691 C CA  . LEU VA 3 199 ? 351.194 348.296 380.900 1.00 87.77  ? 199 LEU O  CA  1 
ATOM 41692 C C   . LEU VA 3 199 ? 350.399 349.593 380.994 1.00 87.77  ? 199 LEU O  C   1 
ATOM 41693 O O   . LEU VA 3 199 ? 350.260 350.284 379.979 1.00 87.77  ? 199 LEU O  O   1 
ATOM 41694 C CB  . LEU VA 3 199 ? 350.457 347.304 379.982 1.00 87.77  ? 199 LEU O  CB  1 
ATOM 41695 C CG  . LEU VA 3 199 ? 350.398 347.454 378.458 1.00 87.77  ? 199 LEU O  CG  1 
ATOM 41696 C CD1 . LEU VA 3 199 ? 351.777 347.255 377.866 1.00 87.77  ? 199 LEU O  CD1 1 
ATOM 41697 C CD2 . LEU VA 3 199 ? 349.416 346.484 377.852 1.00 87.77  ? 199 LEU O  CD2 1 
ATOM 41698 N N   . ARG VA 3 200 ? 349.906 349.964 382.174 1.00 89.86  ? 200 ARG O  N   1 
ATOM 41699 C CA  . ARG VA 3 200 ? 349.033 351.126 382.303 1.00 89.86  ? 200 ARG O  CA  1 
ATOM 41700 C C   . ARG VA 3 200 ? 349.815 352.420 382.133 1.00 89.86  ? 200 ARG O  C   1 
ATOM 41701 O O   . ARG VA 3 200 ? 350.741 352.703 382.898 1.00 89.86  ? 200 ARG O  O   1 
ATOM 41702 C CB  . ARG VA 3 200 ? 348.325 351.102 383.652 1.00 89.86  ? 200 ARG O  CB  1 
ATOM 41703 C CG  . ARG VA 3 200 ? 347.307 349.993 383.746 1.00 89.86  ? 200 ARG O  CG  1 
ATOM 41704 C CD  . ARG VA 3 200 ? 346.583 349.978 385.064 1.00 89.86  ? 200 ARG O  CD  1 
ATOM 41705 N NE  . ARG VA 3 200 ? 345.826 351.202 385.258 1.00 89.86  ? 200 ARG O  NE  1 
ATOM 41706 C CZ  . ARG VA 3 200 ? 345.143 351.478 386.358 1.00 89.86  ? 200 ARG O  CZ  1 
ATOM 41707 N NH1 . ARG VA 3 200 ? 345.104 350.602 387.349 1.00 89.86  ? 200 ARG O  NH1 1 
ATOM 41708 N NH2 . ARG VA 3 200 ? 344.490 352.622 386.458 1.00 89.86  ? 200 ARG O  NH2 1 
ATOM 41709 N N   . GLY VA 3 201 ? 349.426 353.204 381.147 1.00 95.09  ? 201 GLY O  N   1 
ATOM 41710 C CA  . GLY VA 3 201 ? 350.129 354.427 380.780 1.00 95.09  ? 201 GLY O  CA  1 
ATOM 41711 C C   . GLY VA 3 201 ? 351.158 354.243 379.687 1.00 95.09  ? 201 GLY O  C   1 
ATOM 41712 O O   . GLY VA 3 201 ? 351.045 354.840 378.618 1.00 95.09  ? 201 GLY O  O   1 
ATOM 41713 N N   . ARG VA 3 202 ? 352.160 353.406 379.934 1.00 93.44  ? 202 ARG O  N   1 
ATOM 41714 C CA  . ARG VA 3 202 ? 353.182 353.109 378.936 1.00 93.44  ? 202 ARG O  CA  1 
ATOM 41715 C C   . ARG VA 3 202 ? 352.525 352.203 377.909 1.00 93.44  ? 202 ARG O  C   1 
ATOM 41716 O O   . ARG VA 3 202 ? 352.551 350.979 378.020 1.00 93.44  ? 202 ARG O  O   1 
ATOM 41717 C CB  . ARG VA 3 202 ? 354.400 352.466 379.588 1.00 93.44  ? 202 ARG O  CB  1 
ATOM 41718 C CG  . ARG VA 3 202 ? 355.586 352.291 378.660 1.00 93.44  ? 202 ARG O  CG  1 
ATOM 41719 C CD  . ARG VA 3 202 ? 356.778 351.688 379.380 1.00 93.44  ? 202 ARG O  CD  1 
ATOM 41720 N NE  . ARG VA 3 202 ? 356.517 350.326 379.834 1.00 93.44  ? 202 ARG O  NE  1 
ATOM 41721 C CZ  . ARG VA 3 202 ? 357.328 349.635 380.628 1.00 93.44  ? 202 ARG O  CZ  1 
ATOM 41722 N NH1 . ARG VA 3 202 ? 357.009 348.404 380.994 1.00 93.44  ? 202 ARG O  NH1 1 
ATOM 41723 N NH2 . ARG VA 3 202 ? 358.459 350.176 381.056 1.00 93.44  ? 202 ARG O  NH2 1 
ATOM 41724 N N   . LEU VA 3 203 ? 351.916 352.815 376.897 1.00 88.19  ? 203 LEU O  N   1 
ATOM 41725 C CA  . LEU VA 3 203 ? 351.010 352.107 376.006 1.00 88.19  ? 203 LEU O  CA  1 
ATOM 41726 C C   . LEU VA 3 203 ? 351.586 351.830 374.626 1.00 88.19  ? 203 LEU O  C   1 
ATOM 41727 O O   . LEU VA 3 203 ? 351.240 350.815 374.022 1.00 88.19  ? 203 LEU O  O   1 
ATOM 41728 C CB  . LEU VA 3 203 ? 349.705 352.898 375.860 1.00 88.19  ? 203 LEU O  CB  1 
ATOM 41729 C CG  . LEU VA 3 203 ? 348.518 352.238 375.165 1.00 88.19  ? 203 LEU O  CG  1 
ATOM 41730 C CD1 . LEU VA 3 203 ? 348.088 351.016 375.947 1.00 88.19  ? 203 LEU O  CD1 1 
ATOM 41731 C CD2 . LEU VA 3 203 ? 347.372 353.222 375.044 1.00 88.19  ? 203 LEU O  CD2 1 
ATOM 41732 N N   . PHE VA 3 204 ? 352.460 352.690 374.113 1.00 85.88  ? 204 PHE O  N   1 
ATOM 41733 C CA  . PHE VA 3 204 ? 353.101 352.459 372.820 1.00 85.88  ? 204 PHE O  CA  1 
ATOM 41734 C C   . PHE VA 3 204 ? 354.576 352.796 372.947 1.00 85.88  ? 204 PHE O  C   1 
ATOM 41735 O O   . PHE VA 3 204 ? 354.939 353.967 373.089 1.00 85.88  ? 204 PHE O  O   1 
ATOM 41736 C CB  . PHE VA 3 204 ? 352.435 353.275 371.722 1.00 85.88  ? 204 PHE O  CB  1 
ATOM 41737 C CG  . PHE VA 3 204 ? 351.069 352.790 371.378 1.00 85.88  ? 204 PHE O  CG  1 
ATOM 41738 C CD1 . PHE VA 3 204 ? 350.904 351.690 370.557 1.00 85.88  ? 204 PHE O  CD1 1 
ATOM 41739 C CD2 . PHE VA 3 204 ? 349.950 353.411 371.892 1.00 85.88  ? 204 PHE O  CD2 1 
ATOM 41740 C CE1 . PHE VA 3 204 ? 349.647 351.227 370.238 1.00 85.88  ? 204 PHE O  CE1 1 
ATOM 41741 C CE2 . PHE VA 3 204 ? 348.687 352.954 371.576 1.00 85.88  ? 204 PHE O  CE2 1 
ATOM 41742 C CZ  . PHE VA 3 204 ? 348.538 351.857 370.750 1.00 85.88  ? 204 PHE O  CZ  1 
ATOM 41743 N N   . PHE VA 3 205 ? 355.419 351.772 372.875 1.00 90.94  ? 205 PHE O  N   1 
ATOM 41744 C CA  . PHE VA 3 205 ? 356.809 351.886 373.294 1.00 90.94  ? 205 PHE O  CA  1 
ATOM 41745 C C   . PHE VA 3 205 ? 357.651 350.748 372.736 1.00 90.94  ? 205 PHE O  C   1 
ATOM 41746 O O   . PHE VA 3 205 ? 358.776 350.524 373.180 1.00 90.94  ? 205 PHE O  O   1 
ATOM 41747 C CB  . PHE VA 3 205 ? 356.896 351.915 374.826 1.00 90.94  ? 205 PHE O  CB  1 
ATOM 41748 C CG  . PHE VA 3 205 ? 356.459 350.635 375.497 1.00 90.94  ? 205 PHE O  CG  1 
ATOM 41749 C CD1 . PHE VA 3 205 ? 355.114 350.365 375.713 1.00 90.94  ? 205 PHE O  CD1 1 
ATOM 41750 C CD2 . PHE VA 3 205 ? 357.396 349.735 375.972 1.00 90.94  ? 205 PHE O  CD2 1 
ATOM 41751 C CE1 . PHE VA 3 205 ? 354.715 349.204 376.338 1.00 90.94  ? 205 PHE O  CE1 1 
ATOM 41752 C CE2 . PHE VA 3 205 ? 357.001 348.570 376.604 1.00 90.94  ? 205 PHE O  CE2 1 
ATOM 41753 C CZ  . PHE VA 3 205 ? 355.659 348.308 376.788 1.00 90.94  ? 205 PHE O  CZ  1 
ATOM 41754 N N   . PRO WA 3 5   ? 420.899 263.473 185.918 1.00 104.83 ? 5   PRO S  N   1 
ATOM 41755 C CA  . PRO WA 3 5   ? 420.580 264.885 185.681 1.00 104.83 ? 5   PRO S  CA  1 
ATOM 41756 C C   . PRO WA 3 5   ? 420.555 265.246 184.201 1.00 104.83 ? 5   PRO S  C   1 
ATOM 41757 O O   . PRO WA 3 5   ? 420.121 266.341 183.846 1.00 104.83 ? 5   PRO S  O   1 
ATOM 41758 C CB  . PRO WA 3 5   ? 421.711 265.623 186.396 1.00 104.83 ? 5   PRO S  CB  1 
ATOM 41759 C CG  . PRO WA 3 5   ? 422.843 264.666 186.379 1.00 104.83 ? 5   PRO S  CG  1 
ATOM 41760 C CD  . PRO WA 3 5   ? 422.233 263.302 186.515 1.00 104.83 ? 5   PRO S  CD  1 
ATOM 41761 N N   . GLU WA 3 6   ? 421.016 264.332 183.348 1.00 106.72 ? 6   GLU S  N   1 
ATOM 41762 C CA  . GLU WA 3 6   ? 421.023 264.559 181.909 1.00 106.72 ? 6   GLU S  CA  1 
ATOM 41763 C C   . GLU WA 3 6   ? 419.645 264.417 181.283 1.00 106.72 ? 6   GLU S  C   1 
ATOM 41764 O O   . GLU WA 3 6   ? 419.461 264.811 180.127 1.00 106.72 ? 6   GLU S  O   1 
ATOM 41765 C CB  . GLU WA 3 6   ? 422.000 263.596 181.225 1.00 106.72 ? 6   GLU S  CB  1 
ATOM 41766 C CG  . GLU WA 3 6   ? 421.574 262.132 181.268 1.00 106.72 ? 6   GLU S  CG  1 
ATOM 41767 C CD  . GLU WA 3 6   ? 422.090 261.391 182.492 1.00 106.72 ? 6   GLU S  CD  1 
ATOM 41768 O OE1 . GLU WA 3 6   ? 422.576 262.050 183.435 1.00 106.72 ? 6   GLU S  OE1 1 
ATOM 41769 O OE2 . GLU WA 3 6   ? 422.001 260.145 182.512 1.00 106.72 ? 6   GLU S  OE2 1 
ATOM 41770 N N   . ARG WA 3 7   ? 418.683 263.867 182.011 1.00 94.24  ? 7   ARG S  N   1 
ATOM 41771 C CA  . ARG WA 3 7   ? 417.321 263.728 181.533 1.00 94.24  ? 7   ARG S  CA  1 
ATOM 41772 C C   . ARG WA 3 7   ? 416.419 264.854 182.011 1.00 94.24  ? 7   ARG S  C   1 
ATOM 41773 O O   . ARG WA 3 7   ? 415.233 264.864 181.671 1.00 94.24  ? 7   ARG S  O   1 
ATOM 41774 C CB  . ARG WA 3 7   ? 416.764 262.378 181.981 1.00 94.24  ? 7   ARG S  CB  1 
ATOM 41775 C CG  . ARG WA 3 7   ? 416.645 262.253 183.483 1.00 94.24  ? 7   ARG S  CG  1 
ATOM 41776 C CD  . ARG WA 3 7   ? 416.339 260.831 183.925 1.00 94.24  ? 7   ARG S  CD  1 
ATOM 41777 N NE  . ARG WA 3 7   ? 416.103 260.772 185.365 1.00 94.24  ? 7   ARG S  NE  1 
ATOM 41778 C CZ  . ARG WA 3 7   ? 417.061 260.677 186.282 1.00 94.24  ? 7   ARG S  CZ  1 
ATOM 41779 N NH1 . ARG WA 3 7   ? 418.334 260.629 185.917 1.00 94.24  ? 7   ARG S  NH1 1 
ATOM 41780 N NH2 . ARG WA 3 7   ? 416.745 260.635 187.567 1.00 94.24  ? 7   ARG S  NH2 1 
ATOM 41781 N N   . PHE WA 3 8   ? 416.950 265.805 182.779 1.00 92.75  ? 8   PHE S  N   1 
ATOM 41782 C CA  . PHE WA 3 8   ? 416.174 266.930 183.284 1.00 92.75  ? 8   PHE S  CA  1 
ATOM 41783 C C   . PHE WA 3 8   ? 416.573 268.256 182.646 1.00 92.75  ? 8   PHE S  C   1 
ATOM 41784 O O   . PHE WA 3 8   ? 416.385 269.311 183.256 1.00 92.75  ? 8   PHE S  O   1 
ATOM 41785 C CB  . PHE WA 3 8   ? 416.300 267.029 184.804 1.00 92.75  ? 8   PHE S  CB  1 
ATOM 41786 C CG  . PHE WA 3 8   ? 415.607 265.931 185.540 1.00 92.75  ? 8   PHE S  CG  1 
ATOM 41787 C CD1 . PHE WA 3 8   ? 414.238 265.965 185.723 1.00 92.75  ? 8   PHE S  CD1 1 
ATOM 41788 C CD2 . PHE WA 3 8   ? 416.323 264.873 186.057 1.00 92.75  ? 8   PHE S  CD2 1 
ATOM 41789 C CE1 . PHE WA 3 8   ? 413.594 264.957 186.403 1.00 92.75  ? 8   PHE S  CE1 1 
ATOM 41790 C CE2 . PHE WA 3 8   ? 415.686 263.863 186.744 1.00 92.75  ? 8   PHE S  CE2 1 
ATOM 41791 C CZ  . PHE WA 3 8   ? 414.318 263.906 186.914 1.00 92.75  ? 8   PHE S  CZ  1 
ATOM 41792 N N   . ASP WA 3 9   ? 417.123 268.230 181.440 1.00 100.47 ? 9   ASP S  N   1 
ATOM 41793 C CA  . ASP WA 3 9   ? 417.418 269.468 180.738 1.00 100.47 ? 9   ASP S  CA  1 
ATOM 41794 C C   . ASP WA 3 9   ? 416.220 269.903 179.901 1.00 100.47 ? 9   ASP S  C   1 
ATOM 41795 O O   . ASP WA 3 9   ? 415.345 269.105 179.564 1.00 100.47 ? 9   ASP S  O   1 
ATOM 41796 C CB  . ASP WA 3 9   ? 418.676 269.320 179.875 1.00 100.47 ? 9   ASP S  CB  1 
ATOM 41797 C CG  . ASP WA 3 9   ? 418.618 268.130 178.929 1.00 100.47 ? 9   ASP S  CG  1 
ATOM 41798 O OD1 . ASP WA 3 9   ? 417.644 267.351 178.972 1.00 100.47 ? 9   ASP S  OD1 1 
ATOM 41799 O OD2 . ASP WA 3 9   ? 419.572 267.965 178.139 1.00 100.47 ? 9   ASP S  OD2 1 
ATOM 41800 N N   . ALA WA 3 10  ? 416.186 271.195 179.578 1.00 99.66  ? 10  ALA S  N   1 
ATOM 41801 C CA  . ALA WA 3 10  ? 415.022 271.759 178.904 1.00 99.66  ? 10  ALA S  CA  1 
ATOM 41802 C C   . ALA WA 3 10  ? 414.955 271.313 177.449 1.00 99.66  ? 10  ALA S  C   1 
ATOM 41803 O O   . ALA WA 3 10  ? 414.002 270.644 177.035 1.00 99.66  ? 10  ALA S  O   1 
ATOM 41804 C CB  . ALA WA 3 10  ? 415.046 273.284 179.008 1.00 99.66  ? 10  ALA S  CB  1 
ATOM 41805 N N   . THR WA 3 11  ? 415.958 271.665 176.660 1.00 108.98 ? 11  THR S  N   1 
ATOM 41806 C CA  . THR WA 3 11  ? 415.967 271.221 175.278 1.00 108.98 ? 11  THR S  CA  1 
ATOM 41807 C C   . THR WA 3 11  ? 416.469 269.780 175.191 1.00 108.98 ? 11  THR S  C   1 
ATOM 41808 O O   . THR WA 3 11  ? 417.236 269.326 176.045 1.00 108.98 ? 11  THR S  O   1 
ATOM 41809 C CB  . THR WA 3 11  ? 416.836 272.148 174.420 1.00 108.98 ? 11  THR S  CB  1 
ATOM 41810 O OG1 . THR WA 3 11  ? 416.755 271.763 173.043 1.00 108.98 ? 11  THR S  OG1 1 
ATOM 41811 C CG2 . THR WA 3 11  ? 418.294 272.134 174.861 1.00 108.98 ? 11  THR S  CG2 1 
ATOM 41812 N N   . PRO WA 3 12  ? 415.994 269.016 174.214 1.00 111.67 ? 12  PRO S  N   1 
ATOM 41813 C CA  . PRO WA 3 12  ? 416.583 267.708 173.954 1.00 111.67 ? 12  PRO S  CA  1 
ATOM 41814 C C   . PRO WA 3 12  ? 417.840 267.851 173.120 1.00 111.67 ? 12  PRO S  C   1 
ATOM 41815 O O   . PRO WA 3 12  ? 418.076 268.911 172.521 1.00 111.67 ? 12  PRO S  O   1 
ATOM 41816 C CB  . PRO WA 3 12  ? 415.482 266.977 173.176 1.00 111.67 ? 12  PRO S  CB  1 
ATOM 41817 C CG  . PRO WA 3 12  ? 414.749 268.058 172.502 1.00 111.67 ? 12  PRO S  CG  1 
ATOM 41818 C CD  . PRO WA 3 12  ? 414.748 269.211 173.454 1.00 111.67 ? 12  PRO S  CD  1 
ATOM 41819 N N   . PRO WA 3 13  ? 418.682 266.823 173.070 1.00 115.57 ? 13  PRO S  N   1 
ATOM 41820 C CA  . PRO WA 3 13  ? 419.774 266.818 172.094 1.00 115.57 ? 13  PRO S  CA  1 
ATOM 41821 C C   . PRO WA 3 13  ? 419.243 266.703 170.672 1.00 115.57 ? 13  PRO S  C   1 
ATOM 41822 O O   . PRO WA 3 13  ? 418.092 266.332 170.431 1.00 115.57 ? 13  PRO S  O   1 
ATOM 41823 C CB  . PRO WA 3 13  ? 420.596 265.587 172.486 1.00 115.57 ? 13  PRO S  CB  1 
ATOM 41824 C CG  . PRO WA 3 13  ? 420.283 265.376 173.928 1.00 115.57 ? 13  PRO S  CG  1 
ATOM 41825 C CD  . PRO WA 3 13  ? 418.845 265.760 174.077 1.00 115.57 ? 13  PRO S  CD  1 
ATOM 41826 N N   . ALA WA 3 14  ? 420.118 267.030 169.718 1.00 123.70 ? 14  ALA S  N   1 
ATOM 41827 C CA  . ALA WA 3 14  ? 419.710 267.137 168.321 1.00 123.70 ? 14  ALA S  CA  1 
ATOM 41828 C C   . ALA WA 3 14  ? 419.387 265.790 167.688 1.00 123.70 ? 14  ALA S  C   1 
ATOM 41829 O O   . ALA WA 3 14  ? 418.636 265.747 166.708 1.00 123.70 ? 14  ALA S  O   1 
ATOM 41830 C CB  . ALA WA 3 14  ? 420.800 267.838 167.510 1.00 123.70 ? 14  ALA S  CB  1 
ATOM 41831 N N   . GLY WA 3 15  ? 419.926 264.696 168.218 1.00 120.25 ? 15  GLY S  N   1 
ATOM 41832 C CA  . GLY WA 3 15  ? 419.616 263.384 167.688 1.00 120.25 ? 15  GLY S  CA  1 
ATOM 41833 C C   . GLY WA 3 15  ? 418.500 262.698 168.446 1.00 120.25 ? 15  GLY S  C   1 
ATOM 41834 O O   . GLY WA 3 15  ? 418.341 261.478 168.365 1.00 120.25 ? 15  GLY S  O   1 
ATOM 41835 N N   . GLU WA 3 16  ? 417.712 263.479 169.180 1.00 115.68 ? 16  GLU S  N   1 
ATOM 41836 C CA  . GLU WA 3 16  ? 416.695 262.962 170.075 1.00 115.68 ? 16  GLU S  CA  1 
ATOM 41837 C C   . GLU WA 3 16  ? 415.329 263.535 169.714 1.00 115.68 ? 16  GLU S  C   1 
ATOM 41838 O O   . GLU WA 3 16  ? 415.247 264.623 169.137 1.00 115.68 ? 16  GLU S  O   1 
ATOM 41839 C CB  . GLU WA 3 16  ? 417.039 263.321 171.526 1.00 115.68 ? 16  GLU S  CB  1 
ATOM 41840 C CG  . GLU WA 3 16  ? 418.317 262.682 172.036 1.00 115.68 ? 16  GLU S  CG  1 
ATOM 41841 C CD  . GLU WA 3 16  ? 418.205 261.182 172.193 1.00 115.68 ? 16  GLU S  CD  1 
ATOM 41842 O OE1 . GLU WA 3 16  ? 417.102 260.696 172.516 1.00 115.68 ? 16  GLU S  OE1 1 
ATOM 41843 O OE2 . GLU WA 3 16  ? 419.223 260.488 171.997 1.00 115.68 ? 16  GLU S  OE2 1 
ATOM 41844 N N   . PRO WA 3 17  ? 414.243 262.826 170.019 1.00 104.94 ? 17  PRO S  N   1 
ATOM 41845 C CA  . PRO WA 3 17  ? 412.917 263.413 169.821 1.00 104.94 ? 17  PRO S  CA  1 
ATOM 41846 C C   . PRO WA 3 17  ? 412.627 264.479 170.863 1.00 104.94 ? 17  PRO S  C   1 
ATOM 41847 O O   . PRO WA 3 17  ? 413.062 264.392 172.013 1.00 104.94 ? 17  PRO S  O   1 
ATOM 41848 C CB  . PRO WA 3 17  ? 411.972 262.217 169.970 1.00 104.94 ? 17  PRO S  CB  1 
ATOM 41849 C CG  . PRO WA 3 17  ? 412.710 261.273 170.830 1.00 104.94 ? 17  PRO S  CG  1 
ATOM 41850 C CD  . PRO WA 3 17  ? 414.153 261.423 170.457 1.00 104.94 ? 17  PRO S  CD  1 
ATOM 41851 N N   . ASP WA 3 18  ? 411.881 265.496 170.437 1.00 98.48  ? 18  ASP S  N   1 
ATOM 41852 C CA  . ASP WA 3 18  ? 411.592 266.640 171.290 1.00 98.48  ? 18  ASP S  CA  1 
ATOM 41853 C C   . ASP WA 3 18  ? 410.606 266.239 172.380 1.00 98.48  ? 18  ASP S  C   1 
ATOM 41854 O O   . ASP WA 3 18  ? 409.608 265.568 172.108 1.00 98.48  ? 18  ASP S  O   1 
ATOM 41855 C CB  . ASP WA 3 18  ? 411.029 267.782 170.448 1.00 98.48  ? 18  ASP S  CB  1 
ATOM 41856 C CG  . ASP WA 3 18  ? 411.087 269.122 171.157 1.00 98.48  ? 18  ASP S  CG  1 
ATOM 41857 O OD1 . ASP WA 3 18  ? 411.595 269.179 172.297 1.00 98.48  ? 18  ASP S  OD1 1 
ATOM 41858 O OD2 . ASP WA 3 18  ? 410.618 270.124 170.572 1.00 98.48  ? 18  ASP S  OD2 1 
ATOM 41859 N N   . ARG WA 3 19  ? 410.885 266.641 173.618 1.00 88.06  ? 19  ARG S  N   1 
ATOM 41860 C CA  . ARG WA 3 19  ? 410.092 266.219 174.771 1.00 88.06  ? 19  ARG S  CA  1 
ATOM 41861 C C   . ARG WA 3 19  ? 409.607 267.441 175.536 1.00 88.06  ? 19  ARG S  C   1 
ATOM 41862 O O   . ARG WA 3 19  ? 410.264 267.888 176.483 1.00 88.06  ? 19  ARG S  O   1 
ATOM 41863 C CB  . ARG WA 3 19  ? 410.908 265.318 175.692 1.00 88.06  ? 19  ARG S  CB  1 
ATOM 41864 C CG  . ARG WA 3 19  ? 411.566 264.124 175.020 1.00 88.06  ? 19  ARG S  CG  1 
ATOM 41865 C CD  . ARG WA 3 19  ? 410.548 263.173 174.435 1.00 88.06  ? 19  ARG S  CD  1 
ATOM 41866 N NE  . ARG WA 3 19  ? 411.171 261.952 173.944 1.00 88.06  ? 19  ARG S  NE  1 
ATOM 41867 C CZ  . ARG WA 3 19  ? 411.293 260.848 174.670 1.00 88.06  ? 19  ARG S  CZ  1 
ATOM 41868 N NH1 . ARG WA 3 19  ? 410.825 260.818 175.905 1.00 88.06  ? 19  ARG S  NH1 1 
ATOM 41869 N NH2 . ARG WA 3 19  ? 411.873 259.773 174.160 1.00 88.06  ? 19  ARG S  NH2 1 
ATOM 41870 N N   . PRO WA 3 20  ? 408.465 268.006 175.165 1.00 80.30  ? 20  PRO S  N   1 
ATOM 41871 C CA  . PRO WA 3 20  ? 408.014 269.230 175.841 1.00 80.30  ? 20  PRO S  CA  1 
ATOM 41872 C C   . PRO WA 3 20  ? 407.125 269.036 177.060 1.00 80.30  ? 20  PRO S  C   1 
ATOM 41873 O O   . PRO WA 3 20  ? 407.014 269.955 177.873 1.00 80.30  ? 20  PRO S  O   1 
ATOM 41874 C CB  . PRO WA 3 20  ? 407.245 269.961 174.736 1.00 80.30  ? 20  PRO S  CB  1 
ATOM 41875 C CG  . PRO WA 3 20  ? 406.714 268.877 173.892 1.00 80.30  ? 20  PRO S  CG  1 
ATOM 41876 C CD  . PRO WA 3 20  ? 407.745 267.785 173.901 1.00 80.30  ? 20  PRO S  CD  1 
ATOM 41877 N N   . ALA WA 3 21  ? 406.486 267.883 177.217 1.00 74.44  ? 21  ALA S  N   1 
ATOM 41878 C CA  . ALA WA 3 21  ? 405.431 267.778 178.213 1.00 74.44  ? 21  ALA S  CA  1 
ATOM 41879 C C   . ALA WA 3 21  ? 406.004 267.470 179.589 1.00 74.44  ? 21  ALA S  C   1 
ATOM 41880 O O   . ALA WA 3 21  ? 407.216 267.395 179.782 1.00 74.44  ? 21  ALA S  O   1 
ATOM 41881 C CB  . ALA WA 3 21  ? 404.424 266.710 177.814 1.00 74.44  ? 21  ALA S  CB  1 
ATOM 41882 N N   . LEU WA 3 22  ? 405.109 267.288 180.560 1.00 70.66  ? 22  LEU S  N   1 
ATOM 41883 C CA  . LEU WA 3 22  ? 405.479 266.849 181.898 1.00 70.66  ? 22  LEU S  CA  1 
ATOM 41884 C C   . LEU WA 3 22  ? 404.245 266.265 182.561 1.00 70.66  ? 22  LEU S  C   1 
ATOM 41885 O O   . LEU WA 3 22  ? 403.139 266.764 182.366 1.00 70.66  ? 22  LEU S  O   1 
ATOM 41886 C CB  . LEU WA 3 22  ? 406.037 267.995 182.747 1.00 70.66  ? 22  LEU S  CB  1 
ATOM 41887 C CG  . LEU WA 3 22  ? 406.542 267.653 184.149 1.00 70.66  ? 22  LEU S  CG  1 
ATOM 41888 C CD1 . LEU WA 3 22  ? 407.693 266.686 184.065 1.00 70.66  ? 22  LEU S  CD1 1 
ATOM 41889 C CD2 . LEU WA 3 22  ? 406.952 268.897 184.896 1.00 70.66  ? 22  LEU S  CD2 1 
ATOM 41890 N N   . GLY WA 3 23  ? 404.436 265.201 183.325 1.00 73.23  ? 23  GLY S  N   1 
ATOM 41891 C CA  . GLY WA 3 23  ? 403.336 264.596 184.041 1.00 73.23  ? 23  GLY S  CA  1 
ATOM 41892 C C   . GLY WA 3 23  ? 403.765 264.211 185.433 1.00 73.23  ? 23  GLY S  C   1 
ATOM 41893 O O   . GLY WA 3 23  ? 404.718 263.448 185.604 1.00 73.23  ? 23  GLY S  O   1 
ATOM 41894 N N   . VAL WA 3 24  ? 403.076 264.735 186.437 1.00 73.88  ? 24  VAL S  N   1 
ATOM 41895 C CA  . VAL WA 3 24  ? 403.481 264.597 187.828 1.00 73.88  ? 24  VAL S  CA  1 
ATOM 41896 C C   . VAL WA 3 24  ? 402.420 263.779 188.543 1.00 73.88  ? 24  VAL S  C   1 
ATOM 41897 O O   . VAL WA 3 24  ? 401.222 264.031 188.376 1.00 73.88  ? 24  VAL S  O   1 
ATOM 41898 C CB  . VAL WA 3 24  ? 403.661 265.967 188.505 1.00 73.88  ? 24  VAL S  CB  1 
ATOM 41899 C CG1 . VAL WA 3 24  ? 404.247 265.806 189.886 1.00 73.88  ? 24  VAL S  CG1 1 
ATOM 41900 C CG2 . VAL WA 3 24  ? 404.522 266.875 187.661 1.00 73.88  ? 24  VAL S  CG2 1 
ATOM 41901 N N   . LEU WA 3 25  ? 402.858 262.796 189.321 1.00 73.08  ? 25  LEU S  N   1 
ATOM 41902 C CA  . LEU WA 3 25  ? 401.971 261.974 190.133 1.00 73.08  ? 25  LEU S  CA  1 
ATOM 41903 C C   . LEU WA 3 25  ? 402.498 261.960 191.556 1.00 73.08  ? 25  LEU S  C   1 
ATOM 41904 O O   . LEU WA 3 25  ? 403.565 261.402 191.824 1.00 73.08  ? 25  LEU S  O   1 
ATOM 41905 C CB  . LEU WA 3 25  ? 401.872 260.559 189.581 1.00 73.08  ? 25  LEU S  CB  1 
ATOM 41906 C CG  . LEU WA 3 25  ? 401.082 260.437 188.292 1.00 73.08  ? 25  LEU S  CG  1 
ATOM 41907 C CD1 . LEU WA 3 25  ? 401.246 259.055 187.763 1.00 73.08  ? 25  LEU S  CD1 1 
ATOM 41908 C CD2 . LEU WA 3 25  ? 399.633 260.713 188.565 1.00 73.08  ? 25  LEU S  CD2 1 
ATOM 41909 N N   . GLU WA 3 26  ? 401.764 262.590 192.454 1.00 76.53  ? 26  GLU S  N   1 
ATOM 41910 C CA  . GLU WA 3 26  ? 402.037 262.544 193.878 1.00 76.53  ? 26  GLU S  CA  1 
ATOM 41911 C C   . GLU WA 3 26  ? 401.109 261.506 194.483 1.00 76.53  ? 26  GLU S  C   1 
ATOM 41912 O O   . GLU WA 3 26  ? 399.895 261.729 194.562 1.00 76.53  ? 26  GLU S  O   1 
ATOM 41913 C CB  . GLU WA 3 26  ? 401.802 263.914 194.498 1.00 76.53  ? 26  GLU S  CB  1 
ATOM 41914 C CG  . GLU WA 3 26  ? 401.917 263.966 195.996 1.00 76.53  ? 26  GLU S  CG  1 
ATOM 41915 C CD  . GLU WA 3 26  ? 401.642 265.356 196.522 1.00 76.53  ? 26  GLU S  CD  1 
ATOM 41916 O OE1 . GLU WA 3 26  ? 401.402 266.257 195.693 1.00 76.53  ? 26  GLU S  OE1 1 
ATOM 41917 O OE2 . GLU WA 3 26  ? 401.651 265.554 197.753 1.00 76.53  ? 26  GLU S  OE2 1 
ATOM 41918 N N   . LEU WA 3 27  ? 401.666 260.372 194.898 1.00 72.88  ? 27  LEU S  N   1 
ATOM 41919 C CA  . LEU WA 3 27  ? 400.872 259.319 195.506 1.00 72.88  ? 27  LEU S  CA  1 
ATOM 41920 C C   . LEU WA 3 27  ? 401.202 259.211 196.986 1.00 72.88  ? 27  LEU S  C   1 
ATOM 41921 O O   . LEU WA 3 27  ? 402.325 259.494 197.411 1.00 72.88  ? 27  LEU S  O   1 
ATOM 41922 C CB  . LEU WA 3 27  ? 401.115 257.963 194.850 1.00 72.88  ? 27  LEU S  CB  1 
ATOM 41923 C CG  . LEU WA 3 27  ? 400.608 257.770 193.430 1.00 72.88  ? 27  LEU S  CG  1 
ATOM 41924 C CD1 . LEU WA 3 27  ? 401.658 258.168 192.418 1.00 72.88  ? 27  LEU S  CD1 1 
ATOM 41925 C CD2 . LEU WA 3 27  ? 400.125 256.370 193.193 1.00 72.88  ? 27  LEU S  CD2 1 
ATOM 41926 N N   . THR WA 3 28  ? 400.214 258.775 197.766 1.00 76.26  ? 28  THR S  N   1 
ATOM 41927 C CA  . THR WA 3 28  ? 400.444 258.564 199.188 1.00 76.26  ? 28  THR S  CA  1 
ATOM 41928 C C   . THR WA 3 28  ? 401.245 257.297 199.438 1.00 76.26  ? 28  THR S  C   1 
ATOM 41929 O O   . THR WA 3 28  ? 402.192 257.306 200.228 1.00 76.26  ? 28  THR S  O   1 
ATOM 41930 C CB  . THR WA 3 28  ? 399.118 258.486 199.936 1.00 76.26  ? 28  THR S  CB  1 
ATOM 41931 O OG1 . THR WA 3 28  ? 398.360 257.381 199.436 1.00 76.26  ? 28  THR S  OG1 1 
ATOM 41932 C CG2 . THR WA 3 28  ? 398.328 259.752 199.743 1.00 76.26  ? 28  THR S  CG2 1 
ATOM 41933 N N   . SER WA 3 29  ? 400.880 256.204 198.789 1.00 74.18  ? 29  SER S  N   1 
ATOM 41934 C CA  . SER WA 3 29  ? 401.609 254.963 198.966 1.00 74.18  ? 29  SER S  CA  1 
ATOM 41935 C C   . SER WA 3 29  ? 402.766 254.884 197.983 1.00 74.18  ? 29  SER S  C   1 
ATOM 41936 O O   . SER WA 3 29  ? 402.828 255.623 197.003 1.00 74.18  ? 29  SER S  O   1 
ATOM 41937 C CB  . SER WA 3 29  ? 400.688 253.767 198.780 1.00 74.18  ? 29  SER S  CB  1 
ATOM 41938 O OG  . SER WA 3 29  ? 401.426 252.568 198.884 1.00 74.18  ? 29  SER S  OG  1 
ATOM 41939 N N   . ILE WA 3 30  ? 403.694 253.977 198.262 1.00 72.22  ? 30  ILE S  N   1 
ATOM 41940 C CA  . ILE WA 3 30  ? 404.851 253.772 197.407 1.00 72.22  ? 30  ILE S  CA  1 
ATOM 41941 C C   . ILE WA 3 30  ? 404.680 252.546 196.520 1.00 72.22  ? 30  ILE S  C   1 
ATOM 41942 O O   . ILE WA 3 30  ? 405.038 252.579 195.342 1.00 72.22  ? 30  ILE S  O   1 
ATOM 41943 C CB  . ILE WA 3 30  ? 406.134 253.677 198.260 1.00 72.22  ? 30  ILE S  CB  1 
ATOM 41944 C CG1 . ILE WA 3 30  ? 406.346 254.971 199.033 1.00 72.22  ? 30  ILE S  CG1 1 
ATOM 41945 C CG2 . ILE WA 3 30  ? 407.358 253.441 197.405 1.00 72.22  ? 30  ILE S  CG2 1 
ATOM 41946 C CD1 . ILE WA 3 30  ? 407.486 254.907 200.014 1.00 72.22  ? 30  ILE S  CD1 1 
ATOM 41947 N N   . ALA WA 3 31  ? 404.100 251.474 197.065 1.00 72.58  ? 31  ALA S  N   1 
ATOM 41948 C CA  . ALA WA 3 31  ? 404.000 250.215 196.334 1.00 72.58  ? 31  ALA S  CA  1 
ATOM 41949 C C   . ALA WA 3 31  ? 403.053 250.332 195.145 1.00 72.58  ? 31  ALA S  C   1 
ATOM 41950 O O   . ALA WA 3 31  ? 403.440 250.069 193.995 1.00 72.58  ? 31  ALA S  O   1 
ATOM 41951 C CB  . ALA WA 3 31  ? 403.552 249.106 197.277 1.00 72.58  ? 31  ALA S  CB  1 
ATOM 41952 N N   . ARG WA 3 32  ? 401.819 250.780 195.386 1.00 76.80  ? 32  ARG S  N   1 
ATOM 41953 C CA  . ARG WA 3 32  ? 400.960 251.066 194.248 1.00 76.80  ? 32  ARG S  CA  1 
ATOM 41954 C C   . ARG WA 3 32  ? 401.408 252.301 193.491 1.00 76.80  ? 32  ARG S  C   1 
ATOM 41955 O O   . ARG WA 3 32  ? 400.982 252.475 192.349 1.00 76.80  ? 32  ARG S  O   1 
ATOM 41956 C CB  . ARG WA 3 32  ? 399.503 251.224 194.664 1.00 76.80  ? 32  ARG S  CB  1 
ATOM 41957 C CG  . ARG WA 3 32  ? 399.217 252.431 195.484 1.00 76.80  ? 32  ARG S  CG  1 
ATOM 41958 C CD  . ARG WA 3 32  ? 397.746 252.495 195.776 1.00 76.80  ? 32  ARG S  CD  1 
ATOM 41959 N NE  . ARG WA 3 32  ? 397.287 251.414 196.639 1.00 76.80  ? 32  ARG S  NE  1 
ATOM 41960 C CZ  . ARG WA 3 32  ? 396.008 251.203 196.939 1.00 76.80  ? 32  ARG S  CZ  1 
ATOM 41961 N NH1 . ARG WA 3 32  ? 395.074 252.005 196.447 1.00 76.80  ? 32  ARG S  NH1 1 
ATOM 41962 N NH2 . ARG WA 3 32  ? 395.659 250.199 197.731 1.00 76.80  ? 32  ARG S  NH2 1 
ATOM 41963 N N   . GLY WA 3 33  ? 402.279 253.126 194.077 1.00 74.14  ? 33  GLY S  N   1 
ATOM 41964 C CA  . GLY WA 3 33  ? 402.972 254.136 193.297 1.00 74.14  ? 33  GLY S  CA  1 
ATOM 41965 C C   . GLY WA 3 33  ? 403.793 253.540 192.171 1.00 74.14  ? 33  GLY S  C   1 
ATOM 41966 O O   . GLY WA 3 33  ? 403.689 253.962 191.016 1.00 74.14  ? 33  GLY S  O   1 
ATOM 41967 N N   . ILE WA 3 34  ? 404.583 252.513 192.472 1.00 71.09  ? 34  ILE S  N   1 
ATOM 41968 C CA  . ILE WA 3 34  ? 405.396 251.954 191.405 1.00 71.09  ? 34  ILE S  CA  1 
ATOM 41969 C C   . ILE WA 3 34  ? 404.572 251.027 190.517 1.00 71.09  ? 34  ILE S  C   1 
ATOM 41970 O O   . ILE WA 3 34  ? 404.942 250.806 189.355 1.00 71.09  ? 34  ILE S  O   1 
ATOM 41971 C CB  . ILE WA 3 34  ? 406.641 251.288 192.005 1.00 71.09  ? 34  ILE S  CB  1 
ATOM 41972 C CG1 . ILE WA 3 34  ? 407.768 251.282 190.989 1.00 71.09  ? 34  ILE S  CG1 1 
ATOM 41973 C CG2 . ILE WA 3 34  ? 406.362 249.869 192.399 1.00 71.09  ? 34  ILE S  CG2 1 
ATOM 41974 C CD1 . ILE WA 3 34  ? 409.104 251.112 191.631 1.00 71.09  ? 34  ILE S  CD1 1 
ATOM 41975 N N   . THR WA 3 35  ? 403.426 250.537 191.007 1.00 74.28  ? 35  THR S  N   1 
ATOM 41976 C CA  . THR WA 3 35  ? 402.473 249.865 190.123 1.00 74.28  ? 35  THR S  CA  1 
ATOM 41977 C C   . THR WA 3 35  ? 401.897 250.835 189.099 1.00 74.28  ? 35  THR S  C   1 
ATOM 41978 O O   . THR WA 3 35  ? 401.777 250.504 187.914 1.00 74.28  ? 35  THR S  O   1 
ATOM 41979 C CB  . THR WA 3 35  ? 401.341 249.244 190.938 1.00 74.28  ? 35  THR S  CB  1 
ATOM 41980 O OG1 . THR WA 3 35  ? 401.890 248.369 191.927 1.00 74.28  ? 35  THR S  OG1 1 
ATOM 41981 C CG2 . THR WA 3 35  ? 400.412 248.445 190.043 1.00 74.28  ? 35  THR S  CG2 1 
ATOM 41982 N N   . VAL WA 3 36  ? 401.542 252.043 189.541 1.00 73.12  ? 36  VAL S  N   1 
ATOM 41983 C CA  . VAL WA 3 36  ? 401.092 253.093 188.633 1.00 73.12  ? 36  VAL S  CA  1 
ATOM 41984 C C   . VAL WA 3 36  ? 402.189 253.453 187.642 1.00 73.12  ? 36  VAL S  C   1 
ATOM 41985 O O   . VAL WA 3 36  ? 401.925 253.631 186.445 1.00 73.12  ? 36  VAL S  O   1 
ATOM 41986 C CB  . VAL WA 3 36  ? 400.620 254.308 189.451 1.00 73.12  ? 36  VAL S  CB  1 
ATOM 41987 C CG1 . VAL WA 3 36  ? 400.488 255.523 188.602 1.00 73.12  ? 36  VAL S  CG1 1 
ATOM 41988 C CG2 . VAL WA 3 36  ? 399.273 254.011 190.054 1.00 73.12  ? 36  VAL S  CG2 1 
ATOM 41989 N N   . ALA WA 3 37  ? 403.440 253.480 188.111 1.00 72.74  ? 37  ALA S  N   1 
ATOM 41990 C CA  . ALA WA 3 37  ? 404.575 253.807 187.250 1.00 72.74  ? 37  ALA S  CA  1 
ATOM 41991 C C   . ALA WA 3 37  ? 404.746 252.794 186.122 1.00 72.74  ? 37  ALA S  C   1 
ATOM 41992 O O   . ALA WA 3 37  ? 404.755 253.157 184.936 1.00 72.74  ? 37  ALA S  O   1 
ATOM 41993 C CB  . ALA WA 3 37  ? 405.850 253.886 188.079 1.00 72.74  ? 37  ALA S  CB  1 
ATOM 41994 N N   . ASP WA 3 38  ? 404.864 251.511 186.463 1.00 77.83  ? 38  ASP S  N   1 
ATOM 41995 C CA  . ASP WA 3 38  ? 405.128 250.576 185.379 1.00 77.83  ? 38  ASP S  CA  1 
ATOM 41996 C C   . ASP WA 3 38  ? 403.887 250.252 184.561 1.00 77.83  ? 38  ASP S  C   1 
ATOM 41997 O O   . ASP WA 3 38  ? 404.035 249.865 183.406 1.00 77.83  ? 38  ASP S  O   1 
ATOM 41998 C CB  . ASP WA 3 38  ? 405.826 249.300 185.875 1.00 77.83  ? 38  ASP S  CB  1 
ATOM 41999 C CG  . ASP WA 3 38  ? 405.012 248.488 186.865 1.00 77.83  ? 38  ASP S  CG  1 
ATOM 42000 O OD1 . ASP WA 3 38  ? 403.894 248.866 187.231 1.00 77.83  ? 38  ASP S  OD1 1 
ATOM 42001 O OD2 . ASP WA 3 38  ? 405.527 247.439 187.304 1.00 77.83  ? 38  ASP S  OD2 1 
ATOM 42002 N N   . ALA WA 3 39  ? 402.676 250.480 185.078 1.00 72.24  ? 39  ALA S  N   1 
ATOM 42003 C CA  . ALA WA 3 39  ? 401.509 250.365 184.206 1.00 72.24  ? 39  ALA S  CA  1 
ATOM 42004 C C   . ALA WA 3 39  ? 401.448 251.513 183.203 1.00 72.24  ? 39  ALA S  C   1 
ATOM 42005 O O   . ALA WA 3 39  ? 401.175 251.297 182.011 1.00 72.24  ? 39  ALA S  O   1 
ATOM 42006 C CB  . ALA WA 3 39  ? 400.231 250.312 185.034 1.00 72.24  ? 39  ALA S  CB  1 
ATOM 42007 N N   . ALA WA 3 40  ? 401.730 252.738 183.658 1.00 73.41  ? 40  ALA S  N   1 
ATOM 42008 C CA  . ALA WA 3 40  ? 401.721 253.892 182.770 1.00 73.41  ? 40  ALA S  CA  1 
ATOM 42009 C C   . ALA WA 3 40  ? 402.864 253.871 181.775 1.00 73.41  ? 40  ALA S  C   1 
ATOM 42010 O O   . ALA WA 3 40  ? 402.803 254.586 180.773 1.00 73.41  ? 40  ALA S  O   1 
ATOM 42011 C CB  . ALA WA 3 40  ? 401.784 255.185 183.577 1.00 73.41  ? 40  ALA S  CB  1 
ATOM 42012 N N   . LEU WA 3 41  ? 403.912 253.099 182.031 1.00 73.46  ? 41  LEU S  N   1 
ATOM 42013 C CA  . LEU WA 3 41  ? 404.881 252.863 180.967 1.00 73.46  ? 41  LEU S  CA  1 
ATOM 42014 C C   . LEU WA 3 41  ? 404.610 251.601 180.154 1.00 73.46  ? 41  LEU S  C   1 
ATOM 42015 O O   . LEU WA 3 41  ? 405.156 251.471 179.054 1.00 73.46  ? 41  LEU S  O   1 
ATOM 42016 C CB  . LEU WA 3 41  ? 406.302 252.810 181.519 1.00 73.46  ? 41  LEU S  CB  1 
ATOM 42017 C CG  . LEU WA 3 41  ? 407.058 254.131 181.530 1.00 73.46  ? 41  LEU S  CG  1 
ATOM 42018 C CD1 . LEU WA 3 41  ? 406.510 255.112 182.535 1.00 73.46  ? 41  LEU S  CD1 1 
ATOM 42019 C CD2 . LEU WA 3 41  ? 408.482 253.818 181.849 1.00 73.46  ? 41  LEU S  CD2 1 
ATOM 42020 N N   . LYS WA 3 42  ? 403.801 250.663 180.653 1.00 75.14  ? 42  LYS S  N   1 
ATOM 42021 C CA  . LYS WA 3 42  ? 403.384 249.565 179.792 1.00 75.14  ? 42  LYS S  CA  1 
ATOM 42022 C C   . LYS WA 3 42  ? 402.414 250.037 178.728 1.00 75.14  ? 42  LYS S  C   1 
ATOM 42023 O O   . LYS WA 3 42  ? 402.411 249.482 177.626 1.00 75.14  ? 42  LYS S  O   1 
ATOM 42024 C CB  . LYS WA 3 42  ? 402.756 248.417 180.590 1.00 75.14  ? 42  LYS S  CB  1 
ATOM 42025 C CG  . LYS WA 3 42  ? 403.758 247.474 181.250 1.00 75.14  ? 42  LYS S  CG  1 
ATOM 42026 C CD  . LYS WA 3 42  ? 403.101 246.450 182.171 1.00 75.14  ? 42  LYS S  CD  1 
ATOM 42027 C CE  . LYS WA 3 42  ? 402.446 245.317 181.413 1.00 75.14  ? 42  LYS S  CE  1 
ATOM 42028 N NZ  . LYS WA 3 42  ? 403.430 244.380 180.811 1.00 75.14  ? 42  LYS S  NZ  1 
ATOM 42029 N N   . ARG WA 3 43  ? 401.584 251.044 179.018 1.00 75.71  ? 43  ARG S  N   1 
ATOM 42030 C CA  . ARG WA 3 43  ? 400.669 251.470 177.960 1.00 75.71  ? 43  ARG S  CA  1 
ATOM 42031 C C   . ARG WA 3 43  ? 401.379 252.284 176.887 1.00 75.71  ? 43  ARG S  C   1 
ATOM 42032 O O   . ARG WA 3 43  ? 401.469 251.855 175.735 1.00 75.71  ? 43  ARG S  O   1 
ATOM 42033 C CB  . ARG WA 3 43  ? 399.493 252.275 178.502 1.00 75.71  ? 43  ARG S  CB  1 
ATOM 42034 C CG  . ARG WA 3 43  ? 398.557 252.666 177.366 1.00 75.71  ? 43  ARG S  CG  1 
ATOM 42035 C CD  . ARG WA 3 43  ? 397.380 253.497 177.816 1.00 75.71  ? 43  ARG S  CD  1 
ATOM 42036 N NE  . ARG WA 3 43  ? 396.390 252.744 178.573 1.00 75.71  ? 43  ARG S  NE  1 
ATOM 42037 C CZ  . ARG WA 3 43  ? 395.359 252.111 178.025 1.00 75.71  ? 43  ARG S  CZ  1 
ATOM 42038 N NH1 . ARG WA 3 43  ? 395.181 252.146 176.711 1.00 75.71  ? 43  ARG S  NH1 1 
ATOM 42039 N NH2 . ARG WA 3 43  ? 394.499 251.451 178.788 1.00 75.71  ? 43  ARG S  NH2 1 
ATOM 42040 N N   . ALA WA 3 44  ? 401.902 253.451 177.244 1.00 76.48  ? 44  ALA S  N   1 
ATOM 42041 C CA  . ALA WA 3 44  ? 402.451 254.321 176.220 1.00 76.48  ? 44  ALA S  CA  1 
ATOM 42042 C C   . ALA WA 3 44  ? 403.939 254.545 176.444 1.00 76.48  ? 44  ALA S  C   1 
ATOM 42043 O O   . ALA WA 3 44  ? 404.374 254.656 177.592 1.00 76.48  ? 44  ALA S  O   1 
ATOM 42044 C CB  . ALA WA 3 44  ? 401.726 255.667 176.213 1.00 76.48  ? 44  ALA S  CB  1 
ATOM 42045 N N   . PRO WA 3 45  ? 404.743 254.620 175.385 1.00 78.19  ? 45  PRO S  N   1 
ATOM 42046 C CA  . PRO WA 3 45  ? 406.201 254.741 175.586 1.00 78.19  ? 45  PRO S  CA  1 
ATOM 42047 C C   . PRO WA 3 45  ? 406.621 256.147 175.996 1.00 78.19  ? 45  PRO S  C   1 
ATOM 42048 O O   . PRO WA 3 45  ? 407.194 256.926 175.233 1.00 78.19  ? 45  PRO S  O   1 
ATOM 42049 C CB  . PRO WA 3 45  ? 406.755 254.335 174.218 1.00 78.19  ? 45  PRO S  CB  1 
ATOM 42050 C CG  . PRO WA 3 45  ? 405.707 254.731 173.273 1.00 78.19  ? 45  PRO S  CG  1 
ATOM 42051 C CD  . PRO WA 3 45  ? 404.397 254.505 173.961 1.00 78.19  ? 45  PRO S  CD  1 
ATOM 42052 N N   . SER WA 3 46  ? 406.345 256.483 177.250 1.00 79.46  ? 46  SER S  N   1 
ATOM 42053 C CA  . SER WA 3 46  ? 406.803 257.733 177.834 1.00 79.46  ? 46  SER S  CA  1 
ATOM 42054 C C   . SER WA 3 46  ? 408.235 257.567 178.328 1.00 79.46  ? 46  SER S  C   1 
ATOM 42055 O O   . SER WA 3 46  ? 408.942 256.619 177.977 1.00 79.46  ? 46  SER S  O   1 
ATOM 42056 C CB  . SER WA 3 46  ? 405.869 258.175 178.952 1.00 79.46  ? 46  SER S  CB  1 
ATOM 42057 O OG  . SER WA 3 46  ? 404.590 258.478 178.438 1.00 79.46  ? 46  SER S  OG  1 
ATOM 42058 N N   . LEU WA 3 47  ? 408.689 258.512 179.144 1.00 80.23  ? 47  LEU S  N   1 
ATOM 42059 C CA  . LEU WA 3 47  ? 410.039 258.499 179.697 1.00 80.23  ? 47  LEU S  CA  1 
ATOM 42060 C C   . LEU WA 3 47  ? 409.924 258.795 181.185 1.00 80.23  ? 47  LEU S  C   1 
ATOM 42061 O O   . LEU WA 3 47  ? 409.710 259.944 181.577 1.00 80.23  ? 47  LEU S  O   1 
ATOM 42062 C CB  . LEU WA 3 47  ? 410.918 259.512 178.988 1.00 80.23  ? 47  LEU S  CB  1 
ATOM 42063 C CG  . LEU WA 3 47  ? 412.374 259.616 179.402 1.00 80.23  ? 47  LEU S  CG  1 
ATOM 42064 C CD1 . LEU WA 3 47  ? 413.048 258.283 179.216 1.00 80.23  ? 47  LEU S  CD1 1 
ATOM 42065 C CD2 . LEU WA 3 47  ? 413.049 260.673 178.551 1.00 80.23  ? 47  LEU S  CD2 1 
ATOM 42066 N N   . LEU WA 3 48  ? 410.052 257.764 182.006 1.00 78.68  ? 48  LEU S  N   1 
ATOM 42067 C CA  . LEU WA 3 48  ? 409.887 257.903 183.447 1.00 78.68  ? 48  LEU S  CA  1 
ATOM 42068 C C   . LEU WA 3 48  ? 411.098 258.637 183.996 1.00 78.68  ? 48  LEU S  C   1 
ATOM 42069 O O   . LEU WA 3 48  ? 412.172 258.051 184.141 1.00 78.68  ? 48  LEU S  O   1 
ATOM 42070 C CB  . LEU WA 3 48  ? 409.751 256.532 184.093 1.00 78.68  ? 48  LEU S  CB  1 
ATOM 42071 C CG  . LEU WA 3 48  ? 409.311 256.543 185.545 1.00 78.68  ? 48  LEU S  CG  1 
ATOM 42072 C CD1 . LEU WA 3 48  ? 407.877 257.000 185.601 1.00 78.68  ? 48  LEU S  CD1 1 
ATOM 42073 C CD2 . LEU WA 3 48  ? 409.468 255.183 186.169 1.00 78.68  ? 48  LEU S  CD2 1 
ATOM 42074 N N   . LEU WA 3 49  ? 410.948 259.930 184.291 1.00 82.88  ? 49  LEU S  N   1 
ATOM 42075 C CA  . LEU WA 3 49  ? 412.094 260.689 184.776 1.00 82.88  ? 49  LEU S  CA  1 
ATOM 42076 C C   . LEU WA 3 49  ? 412.417 260.339 186.216 1.00 82.88  ? 49  LEU S  C   1 
ATOM 42077 O O   . LEU WA 3 49  ? 413.501 259.831 186.516 1.00 82.88  ? 49  LEU S  O   1 
ATOM 42078 C CB  . LEU WA 3 49  ? 411.856 262.188 184.656 1.00 82.88  ? 49  LEU S  CB  1 
ATOM 42079 C CG  . LEU WA 3 49  ? 411.779 262.783 183.270 1.00 82.88  ? 49  LEU S  CG  1 
ATOM 42080 C CD1 . LEU WA 3 49  ? 411.593 264.270 183.425 1.00 82.88  ? 49  LEU S  CD1 1 
ATOM 42081 C CD2 . LEU WA 3 49  ? 413.034 262.465 182.503 1.00 82.88  ? 49  LEU S  CD2 1 
ATOM 42082 N N   . MET WA 3 50  ? 411.492 260.601 187.129 1.00 79.49  ? 50  MET S  N   1 
ATOM 42083 C CA  . MET WA 3 50  ? 411.803 260.480 188.548 1.00 79.49  ? 50  MET S  CA  1 
ATOM 42084 C C   . MET WA 3 50  ? 410.752 259.634 189.243 1.00 79.49  ? 50  MET S  C   1 
ATOM 42085 O O   . MET WA 3 50  ? 409.592 260.041 189.346 1.00 79.49  ? 50  MET S  O   1 
ATOM 42086 C CB  . MET WA 3 50  ? 411.909 261.849 189.211 1.00 79.49  ? 50  MET S  CB  1 
ATOM 42087 C CG  . MET WA 3 50  ? 412.368 261.764 190.647 1.00 79.49  ? 50  MET S  CG  1 
ATOM 42088 S SD  . MET WA 3 50  ? 412.567 263.373 191.416 1.00 79.49  ? 50  MET S  SD  1 
ATOM 42089 C CE  . MET WA 3 50  ? 410.864 263.793 191.694 1.00 79.49  ? 50  MET S  CE  1 
ATOM 42090 N N   . SER WA 3 51  ? 411.161 258.463 189.709 1.00 75.64  ? 51  SER S  N   1 
ATOM 42091 C CA  . SER WA 3 51  ? 410.375 257.631 190.610 1.00 75.64  ? 51  SER S  CA  1 
ATOM 42092 C C   . SER WA 3 51  ? 411.083 257.681 191.953 1.00 75.64  ? 51  SER S  C   1 
ATOM 42093 O O   . SER WA 3 51  ? 412.144 257.072 192.117 1.00 75.64  ? 51  SER S  O   1 
ATOM 42094 C CB  . SER WA 3 51  ? 410.275 256.200 190.098 1.00 75.64  ? 51  SER S  CB  1 
ATOM 42095 O OG  . SER WA 3 51  ? 409.560 255.395 191.007 1.00 75.64  ? 51  SER S  OG  1 
ATOM 42096 N N   . ARG WA 3 52  ? 410.517 258.423 192.905 1.00 72.87  ? 52  ARG S  N   1 
ATOM 42097 C CA  . ARG WA 3 52  ? 411.275 258.692 194.117 1.00 72.87  ? 52  ARG S  CA  1 
ATOM 42098 C C   . ARG WA 3 52  ? 410.414 258.699 195.370 1.00 72.87  ? 52  ARG S  C   1 
ATOM 42099 O O   . ARG WA 3 52  ? 409.326 259.292 195.373 1.00 72.87  ? 52  ARG S  O   1 
ATOM 42100 C CB  . ARG WA 3 52  ? 412.002 260.036 193.998 1.00 72.87  ? 52  ARG S  CB  1 
ATOM 42101 C CG  . ARG WA 3 52  ? 412.930 260.338 195.154 1.00 72.87  ? 52  ARG S  CG  1 
ATOM 42102 C CD  . ARG WA 3 52  ? 413.696 261.626 194.939 1.00 72.87  ? 52  ARG S  CD  1 
ATOM 42103 N NE  . ARG WA 3 52  ? 414.636 261.529 193.830 1.00 72.87  ? 52  ARG S  NE  1 
ATOM 42104 C CZ  . ARG WA 3 52  ? 415.321 262.558 193.350 1.00 72.87  ? 52  ARG S  CZ  1 
ATOM 42105 N NH1 . ARG WA 3 52  ? 415.173 263.760 193.885 1.00 72.87  ? 52  ARG S  NH1 1 
ATOM 42106 N NH2 . ARG WA 3 52  ? 416.151 262.387 192.335 1.00 72.87  ? 52  ARG S  NH2 1 
ATOM 42107 N N   . PRO WA 3 53  ? 410.866 258.037 196.438 1.00 69.66  ? 53  PRO S  N   1 
ATOM 42108 C CA  . PRO WA 3 53  ? 410.211 258.164 197.747 1.00 69.66  ? 53  PRO S  CA  1 
ATOM 42109 C C   . PRO WA 3 53  ? 410.624 259.465 198.418 1.00 69.66  ? 53  PRO S  C   1 
ATOM 42110 O O   . PRO WA 3 53  ? 411.812 259.722 198.614 1.00 69.66  ? 53  PRO S  O   1 
ATOM 42111 C CB  . PRO WA 3 53  ? 410.735 256.949 198.521 1.00 69.66  ? 53  PRO S  CB  1 
ATOM 42112 C CG  . PRO WA 3 53  ? 411.224 256.023 197.489 1.00 69.66  ? 53  PRO S  CG  1 
ATOM 42113 C CD  . PRO WA 3 53  ? 411.776 256.887 196.409 1.00 69.66  ? 53  PRO S  CD  1 
ATOM 42114 N N   . VAL WA 3 54  ? 409.641 260.286 198.771 1.00 67.73  ? 54  VAL S  N   1 
ATOM 42115 C CA  . VAL WA 3 54  ? 409.902 261.552 199.438 1.00 67.73  ? 54  VAL S  CA  1 
ATOM 42116 C C   . VAL WA 3 54  ? 409.162 261.571 200.766 1.00 67.73  ? 54  VAL S  C   1 
ATOM 42117 O O   . VAL WA 3 54  ? 408.429 260.627 201.090 1.00 67.73  ? 54  VAL S  O   1 
ATOM 42118 C CB  . VAL WA 3 54  ? 409.471 262.740 198.570 1.00 67.73  ? 54  VAL S  CB  1 
ATOM 42119 C CG1 . VAL WA 3 54  ? 410.204 262.736 197.245 1.00 67.73  ? 54  VAL S  CG1 1 
ATOM 42120 C CG2 . VAL WA 3 54  ? 407.999 262.694 198.359 1.00 67.73  ? 54  VAL S  CG2 1 
ATOM 42121 N N   . SER WA 3 55  ? 409.300 262.679 201.494 1.00 68.64  ? 55  SER S  N   1 
ATOM 42122 C CA  . SER WA 3 55  ? 408.936 262.792 202.898 1.00 68.64  ? 55  SER S  CA  1 
ATOM 42123 C C   . SER WA 3 55  ? 407.441 262.617 203.120 1.00 68.64  ? 55  SER S  C   1 
ATOM 42124 O O   . SER WA 3 55  ? 406.620 262.849 202.231 1.00 68.64  ? 55  SER S  O   1 
ATOM 42125 C CB  . SER WA 3 55  ? 409.382 264.139 203.447 1.00 68.64  ? 55  SER S  CB  1 
ATOM 42126 O OG  . SER WA 3 55  ? 410.787 264.265 203.372 1.00 68.64  ? 55  SER S  OG  1 
ATOM 42127 N N   . SER WA 3 56  ? 407.109 262.195 204.346 1.00 69.25  ? 56  SER S  N   1 
ATOM 42128 C CA  . SER WA 3 56  ? 405.803 261.642 204.727 1.00 69.25  ? 56  SER S  CA  1 
ATOM 42129 C C   . SER WA 3 56  ? 405.403 260.489 203.812 1.00 69.25  ? 56  SER S  C   1 
ATOM 42130 O O   . SER WA 3 56  ? 404.230 260.300 203.491 1.00 69.25  ? 56  SER S  O   1 
ATOM 42131 C CB  . SER WA 3 56  ? 404.710 262.712 204.771 1.00 69.25  ? 56  SER S  CB  1 
ATOM 42132 O OG  . SER WA 3 56  ? 404.401 263.177 203.473 1.00 69.25  ? 56  SER S  OG  1 
ATOM 42133 N N   . GLY WA 3 57  ? 406.400 259.716 203.387 1.00 70.65  ? 57  GLY S  N   1 
ATOM 42134 C CA  . GLY WA 3 57  ? 406.198 258.495 202.636 1.00 70.65  ? 57  GLY S  CA  1 
ATOM 42135 C C   . GLY WA 3 57  ? 405.562 258.640 201.280 1.00 70.65  ? 57  GLY S  C   1 
ATOM 42136 O O   . GLY WA 3 57  ? 405.051 257.654 200.750 1.00 70.65  ? 57  GLY S  O   1 
ATOM 42137 N N   . LYS WA 3 58  ? 405.569 259.833 200.695 1.00 71.46  ? 58  LYS S  N   1 
ATOM 42138 C CA  . LYS WA 3 58  ? 404.909 259.989 199.409 1.00 71.46  ? 58  LYS S  CA  1 
ATOM 42139 C C   . LYS WA 3 58  ? 405.800 259.432 198.316 1.00 71.46  ? 58  LYS S  C   1 
ATOM 42140 O O   . LYS WA 3 58  ? 406.998 259.228 198.507 1.00 71.46  ? 58  LYS S  O   1 
ATOM 42141 C CB  . LYS WA 3 58  ? 404.611 261.453 199.102 1.00 71.46  ? 58  LYS S  CB  1 
ATOM 42142 C CG  . LYS WA 3 58  ? 403.674 262.137 200.058 1.00 71.46  ? 58  LYS S  CG  1 
ATOM 42143 C CD  . LYS WA 3 58  ? 403.489 263.584 199.657 1.00 71.46  ? 58  LYS S  CD  1 
ATOM 42144 C CE  . LYS WA 3 58  ? 402.684 264.339 200.693 1.00 71.46  ? 58  LYS S  CE  1 
ATOM 42145 N NZ  . LYS WA 3 58  ? 401.284 263.857 200.794 1.00 71.46  ? 58  LYS S  NZ  1 
ATOM 42146 N N   . HIS WA 3 59  ? 405.212 259.189 197.156 1.00 71.73  ? 59  HIS S  N   1 
ATOM 42147 C CA  . HIS WA 3 59  ? 405.996 258.764 196.010 1.00 71.73  ? 59  HIS S  CA  1 
ATOM 42148 C C   . HIS WA 3 59  ? 405.708 259.690 194.844 1.00 71.73  ? 59  HIS S  C   1 
ATOM 42149 O O   . HIS WA 3 59  ? 404.544 259.884 194.471 1.00 71.73  ? 59  HIS S  O   1 
ATOM 42150 C CB  . HIS WA 3 59  ? 405.713 257.322 195.627 1.00 71.73  ? 59  HIS S  CB  1 
ATOM 42151 C CG  . HIS WA 3 59  ? 406.697 256.781 194.646 1.00 71.73  ? 59  HIS S  CG  1 
ATOM 42152 N ND1 . HIS WA 3 59  ? 407.980 256.434 195.004 1.00 71.73  ? 59  HIS S  ND1 1 
ATOM 42153 C CD2 . HIS WA 3 59  ? 406.603 256.556 193.316 1.00 71.73  ? 59  HIS S  CD2 1 
ATOM 42154 C CE1 . HIS WA 3 59  ? 408.630 256.002 193.940 1.00 71.73  ? 59  HIS S  CE1 1 
ATOM 42155 N NE2 . HIS WA 3 59  ? 407.818 256.067 192.902 1.00 71.73  ? 59  HIS S  NE2 1 
ATOM 42156 N N   . LEU WA 3 60  ? 406.763 260.279 194.294 1.00 72.45  ? 60  LEU S  N   1 
ATOM 42157 C CA  . LEU WA 3 60  ? 406.658 261.151 193.137 1.00 72.45  ? 60  LEU S  CA  1 
ATOM 42158 C C   . LEU WA 3 60  ? 407.007 260.388 191.877 1.00 72.45  ? 60  LEU S  C   1 
ATOM 42159 O O   . LEU WA 3 60  ? 408.017 259.672 191.832 1.00 72.45  ? 60  LEU S  O   1 
ATOM 42160 C CB  . LEU WA 3 60  ? 407.562 262.372 193.265 1.00 72.45  ? 60  LEU S  CB  1 
ATOM 42161 C CG  . LEU WA 3 60  ? 406.873 263.637 193.745 1.00 72.45  ? 60  LEU S  CG  1 
ATOM 42162 C CD1 . LEU WA 3 60  ? 406.416 263.527 195.155 1.00 72.45  ? 60  LEU S  CD1 1 
ATOM 42163 C CD2 . LEU WA 3 60  ? 407.823 264.793 193.595 1.00 72.45  ? 60  LEU S  CD2 1 
ATOM 42164 N N   . LEU WA 3 61  ? 406.169 260.554 190.861 1.00 73.42  ? 61  LEU S  N   1 
ATOM 42165 C CA  . LEU WA 3 61  ? 406.391 260.023 189.522 1.00 73.42  ? 61  LEU S  CA  1 
ATOM 42166 C C   . LEU WA 3 61  ? 406.365 261.193 188.554 1.00 73.42  ? 61  LEU S  C   1 
ATOM 42167 O O   . LEU WA 3 61  ? 405.295 261.711 188.232 1.00 73.42  ? 61  LEU S  O   1 
ATOM 42168 C CB  . LEU WA 3 61  ? 405.329 259.009 189.158 1.00 73.42  ? 61  LEU S  CB  1 
ATOM 42169 C CG  . LEU WA 3 61  ? 405.364 257.766 190.020 1.00 73.42  ? 61  LEU S  CG  1 
ATOM 42170 C CD1 . LEU WA 3 61  ? 404.215 256.886 189.637 1.00 73.42  ? 61  LEU S  CD1 1 
ATOM 42171 C CD2 . LEU WA 3 61  ? 406.675 257.065 189.813 1.00 73.42  ? 61  LEU S  CD2 1 
ATOM 42172 N N   . MET WA 3 62  ? 407.529 261.628 188.112 1.00 78.83  ? 62  MET S  N   1 
ATOM 42173 C CA  . MET WA 3 62  ? 407.627 262.620 187.056 1.00 78.83  ? 62  MET S  CA  1 
ATOM 42174 C C   . MET WA 3 62  ? 407.959 261.896 185.764 1.00 78.83  ? 62  MET S  C   1 
ATOM 42175 O O   . MET WA 3 62  ? 408.957 261.169 185.701 1.00 78.83  ? 62  MET S  O   1 
ATOM 42176 C CB  . MET WA 3 62  ? 408.684 263.672 187.370 1.00 78.83  ? 62  MET S  CB  1 
ATOM 42177 C CG  . MET WA 3 62  ? 408.313 264.580 188.498 1.00 78.83  ? 62  MET S  CG  1 
ATOM 42178 S SD  . MET WA 3 62  ? 409.623 265.765 188.787 1.00 78.83  ? 62  MET S  SD  1 
ATOM 42179 C CE  . MET WA 3 62  ? 408.968 266.603 190.217 1.00 78.83  ? 62  MET S  CE  1 
ATOM 42180 N N   . MET WA 3 63  ? 407.115 262.087 184.754 1.00 80.02  ? 63  MET S  N   1 
ATOM 42181 C CA  . MET WA 3 63  ? 407.299 261.524 183.429 1.00 80.02  ? 63  MET S  CA  1 
ATOM 42182 C C   . MET WA 3 63  ? 407.308 262.638 182.394 1.00 80.02  ? 63  MET S  C   1 
ATOM 42183 O O   . MET WA 3 63  ? 406.802 263.735 182.627 1.00 80.02  ? 63  MET S  O   1 
ATOM 42184 C CB  . MET WA 3 63  ? 406.210 260.500 183.114 1.00 80.02  ? 63  MET S  CB  1 
ATOM 42185 C CG  . MET WA 3 63  ? 404.814 261.048 183.182 1.00 80.02  ? 63  MET S  CG  1 
ATOM 42186 S SD  . MET WA 3 63  ? 403.602 259.745 182.924 1.00 80.02  ? 63  MET S  SD  1 
ATOM 42187 C CE  . MET WA 3 63  ? 403.763 258.835 184.456 1.00 80.02  ? 63  MET S  CE  1 
ATOM 42188 N N   . ARG WA 3 64  ? 407.894 262.340 181.240 1.00 81.86  ? 64  ARG S  N   1 
ATOM 42189 C CA  . ARG WA 3 64  ? 408.179 263.339 180.226 1.00 81.86  ? 64  ARG S  CA  1 
ATOM 42190 C C   . ARG WA 3 64  ? 407.986 262.700 178.865 1.00 81.86  ? 64  ARG S  C   1 
ATOM 42191 O O   . ARG WA 3 64  ? 408.161 261.492 178.706 1.00 81.86  ? 64  ARG S  O   1 
ATOM 42192 C CB  . ARG WA 3 64  ? 409.611 263.860 180.368 1.00 81.86  ? 64  ARG S  CB  1 
ATOM 42193 C CG  . ARG WA 3 64  ? 410.022 265.000 179.455 1.00 81.86  ? 64  ARG S  CG  1 
ATOM 42194 C CD  . ARG WA 3 64  ? 411.438 265.423 179.736 1.00 81.86  ? 64  ARG S  CD  1 
ATOM 42195 N NE  . ARG WA 3 64  ? 411.881 266.481 178.841 1.00 81.86  ? 64  ARG S  NE  1 
ATOM 42196 C CZ  . ARG WA 3 64  ? 413.070 267.061 178.923 1.00 81.86  ? 64  ARG S  CZ  1 
ATOM 42197 N NH1 . ARG WA 3 64  ? 413.921 266.691 179.866 1.00 81.86  ? 64  ARG S  NH1 1 
ATOM 42198 N NH2 . ARG WA 3 64  ? 413.406 268.017 178.072 1.00 81.86  ? 64  ARG S  NH2 1 
ATOM 42199 N N   . GLY WA 3 65  ? 407.618 263.515 177.889 1.00 81.88  ? 65  GLY S  N   1 
ATOM 42200 C CA  . GLY WA 3 65  ? 407.527 263.033 176.523 1.00 81.88  ? 65  GLY S  CA  1 
ATOM 42201 C C   . GLY WA 3 65  ? 406.919 264.090 175.638 1.00 81.88  ? 65  GLY S  C   1 
ATOM 42202 O O   . GLY WA 3 65  ? 407.032 265.289 175.908 1.00 81.88  ? 65  GLY S  O   1 
ATOM 42203 N N   . GLN WA 3 66  ? 406.248 263.631 174.594 1.00 79.01  ? 66  GLN S  N   1 
ATOM 42204 C CA  . GLN WA 3 66  ? 405.500 264.510 173.714 1.00 79.01  ? 66  GLN S  CA  1 
ATOM 42205 C C   . GLN WA 3 66  ? 404.138 264.763 174.356 1.00 79.01  ? 66  GLN S  C   1 
ATOM 42206 O O   . GLN WA 3 66  ? 403.904 264.407 175.511 1.00 79.01  ? 66  GLN S  O   1 
ATOM 42207 C CB  . GLN WA 3 66  ? 405.435 263.876 172.336 1.00 79.01  ? 66  GLN S  CB  1 
ATOM 42208 C CG  . GLN WA 3 66  ? 406.818 263.674 171.769 1.00 79.01  ? 66  GLN S  CG  1 
ATOM 42209 C CD  . GLN WA 3 66  ? 406.824 262.835 170.524 1.00 79.01  ? 66  GLN S  CD  1 
ATOM 42210 O OE1 . GLN WA 3 66  ? 405.792 262.312 170.112 1.00 79.01  ? 66  GLN S  OE1 1 
ATOM 42211 N NE2 . GLN WA 3 66  ? 407.991 262.695 169.913 1.00 79.01  ? 66  GLN S  NE2 1 
ATOM 42212 N N   . VAL WA 3 67  ? 403.206 265.381 173.641 1.00 76.25  ? 67  VAL S  N   1 
ATOM 42213 C CA  . VAL WA 3 67  ? 401.946 265.734 174.284 1.00 76.25  ? 67  VAL S  CA  1 
ATOM 42214 C C   . VAL WA 3 67  ? 401.021 264.527 174.376 1.00 76.25  ? 67  VAL S  C   1 
ATOM 42215 O O   . VAL WA 3 67  ? 400.516 264.196 175.459 1.00 76.25  ? 67  VAL S  O   1 
ATOM 42216 C CB  . VAL WA 3 67  ? 401.284 266.908 173.550 1.00 76.25  ? 67  VAL S  CB  1 
ATOM 42217 C CG1 . VAL WA 3 67  ? 399.915 267.160 174.118 1.00 76.25  ? 67  VAL S  CG1 1 
ATOM 42218 C CG2 . VAL WA 3 67  ? 402.139 268.152 173.690 1.00 76.25  ? 67  VAL S  CG2 1 
ATOM 42219 N N   . ALA WA 3 68  ? 400.806 263.840 173.254 1.00 78.12  ? 68  ALA S  N   1 
ATOM 42220 C CA  . ALA WA 3 68  ? 399.858 262.731 173.228 1.00 78.12  ? 68  ALA S  CA  1 
ATOM 42221 C C   . ALA WA 3 68  ? 400.367 261.540 174.031 1.00 78.12  ? 68  ALA S  C   1 
ATOM 42222 O O   . ALA WA 3 68  ? 399.578 260.842 174.681 1.00 78.12  ? 68  ALA S  O   1 
ATOM 42223 C CB  . ALA WA 3 68  ? 399.576 262.325 171.785 1.00 78.12  ? 68  ALA S  CB  1 
ATOM 42224 N N   . GLU WA 3 69  ? 401.683 261.321 174.019 1.00 77.60  ? 69  GLU S  N   1 
ATOM 42225 C CA  . GLU WA 3 69  ? 402.282 260.207 174.746 1.00 77.60  ? 69  GLU S  CA  1 
ATOM 42226 C C   . GLU WA 3 69  ? 402.095 260.370 176.247 1.00 77.60  ? 69  GLU S  C   1 
ATOM 42227 O O   . GLU WA 3 69  ? 401.657 259.439 176.937 1.00 77.60  ? 69  GLU S  O   1 
ATOM 42228 C CB  . GLU WA 3 69  ? 403.763 260.125 174.396 1.00 77.60  ? 69  GLU S  CB  1 
ATOM 42229 C CG  . GLU WA 3 69  ? 404.021 259.875 172.925 1.00 77.60  ? 69  GLU S  CG  1 
ATOM 42230 C CD  . GLU WA 3 69  ? 405.487 260.007 172.559 1.00 77.60  ? 69  GLU S  CD  1 
ATOM 42231 O OE1 . GLU WA 3 69  ? 406.284 260.411 173.431 1.00 77.60  ? 69  GLU S  OE1 1 
ATOM 42232 O OE2 . GLU WA 3 69  ? 405.840 259.722 171.395 1.00 77.60  ? 69  GLU S  OE2 1 
ATOM 42233 N N   . VAL WA 3 70  ? 402.399 261.563 176.757 1.00 74.74  ? 70  VAL S  N   1 
ATOM 42234 C CA  . VAL WA 3 70  ? 402.235 261.855 178.176 1.00 74.74  ? 70  VAL S  CA  1 
ATOM 42235 C C   . VAL WA 3 70  ? 400.768 261.811 178.565 1.00 74.74  ? 70  VAL S  C   1 
ATOM 42236 O O   . VAL WA 3 70  ? 400.420 261.285 179.627 1.00 74.74  ? 70  VAL S  O   1 
ATOM 42237 C CB  . VAL WA 3 70  ? 402.885 263.208 178.506 1.00 74.74  ? 70  VAL S  CB  1 
ATOM 42238 C CG1 . VAL WA 3 70  ? 402.498 263.694 179.874 1.00 74.74  ? 70  VAL S  CG1 1 
ATOM 42239 C CG2 . VAL WA 3 70  ? 404.362 263.047 178.466 1.00 74.74  ? 70  VAL S  CG2 1 
ATOM 42240 N N   . GLU WA 3 71  ? 399.882 262.300 177.691 1.00 77.48  ? 71  GLU S  N   1 
ATOM 42241 C CA  . GLU WA 3 71  ? 398.455 262.261 178.005 1.00 77.48  ? 71  GLU S  CA  1 
ATOM 42242 C C   . GLU WA 3 71  ? 397.927 260.831 178.085 1.00 77.48  ? 71  GLU S  C   1 
ATOM 42243 O O   . GLU WA 3 71  ? 397.119 260.509 178.967 1.00 77.48  ? 71  GLU S  O   1 
ATOM 42244 C CB  . GLU WA 3 71  ? 397.670 263.064 176.972 1.00 77.48  ? 71  GLU S  CB  1 
ATOM 42245 C CG  . GLU WA 3 71  ? 396.171 263.087 177.216 1.00 77.48  ? 71  GLU S  CG  1 
ATOM 42246 C CD  . GLU WA 3 71  ? 395.792 263.801 178.499 1.00 77.48  ? 71  GLU S  CD  1 
ATOM 42247 O OE1 . GLU WA 3 71  ? 396.527 264.718 178.919 1.00 77.48  ? 71  GLU S  OE1 1 
ATOM 42248 O OE2 . GLU WA 3 71  ? 394.757 263.443 179.096 1.00 77.48  ? 71  GLU S  OE2 1 
ATOM 42249 N N   . GLU WA 3 72  ? 398.421 259.944 177.222 1.00 78.61  ? 72  GLU S  N   1 
ATOM 42250 C CA  . GLU WA 3 72  ? 397.930 258.571 177.250 1.00 78.61  ? 72  GLU S  CA  1 
ATOM 42251 C C   . GLU WA 3 72  ? 398.494 257.805 178.443 1.00 78.61  ? 72  GLU S  C   1 
ATOM 42252 O O   . GLU WA 3 72  ? 397.777 257.015 179.081 1.00 78.61  ? 72  GLU S  O   1 
ATOM 42253 C CB  . GLU WA 3 72  ? 398.268 257.875 175.936 1.00 78.61  ? 72  GLU S  CB  1 
ATOM 42254 C CG  . GLU WA 3 72  ? 397.611 256.525 175.779 1.00 78.61  ? 72  GLU S  CG  1 
ATOM 42255 C CD  . GLU WA 3 72  ? 396.096 256.611 175.649 1.00 78.61  ? 72  GLU S  CD  1 
ATOM 42256 O OE1 . GLU WA 3 72  ? 395.586 257.633 175.146 1.00 78.61  ? 72  GLU S  OE1 1 
ATOM 42257 O OE2 . GLU WA 3 72  ? 395.412 255.648 176.054 1.00 78.61  ? 72  GLU S  OE2 1 
ATOM 42258 N N   . SER WA 3 73  ? 399.762 258.054 178.787 1.00 76.03  ? 73  SER S  N   1 
ATOM 42259 C CA  . SER WA 3 73  ? 400.315 257.465 180.004 1.00 76.03  ? 73  SER S  CA  1 
ATOM 42260 C C   . SER WA 3 73  ? 399.590 257.971 181.242 1.00 76.03  ? 73  SER S  C   1 
ATOM 42261 O O   . SER WA 3 73  ? 399.348 257.208 182.182 1.00 76.03  ? 73  SER S  O   1 
ATOM 42262 C CB  . SER WA 3 73  ? 401.804 257.767 180.114 1.00 76.03  ? 73  SER S  CB  1 
ATOM 42263 O OG  . SER WA 3 73  ? 402.520 257.145 179.073 1.00 76.03  ? 73  SER S  OG  1 
ATOM 42264 N N   . MET WA 3 74  ? 399.191 259.241 181.243 1.00 76.43  ? 74  MET S  N   1 
ATOM 42265 C CA  . MET WA 3 74  ? 398.511 259.778 182.409 1.00 76.43  ? 74  MET S  CA  1 
ATOM 42266 C C   . MET WA 3 74  ? 397.074 259.298 182.519 1.00 76.43  ? 74  MET S  C   1 
ATOM 42267 O O   . MET WA 3 74  ? 396.582 259.146 183.638 1.00 76.43  ? 74  MET S  O   1 
ATOM 42268 C CB  . MET WA 3 74  ? 398.555 261.304 182.403 1.00 76.43  ? 74  MET S  CB  1 
ATOM 42269 C CG  . MET WA 3 74  ? 399.907 261.885 182.754 1.00 76.43  ? 74  MET S  CG  1 
ATOM 42270 S SD  . MET WA 3 74  ? 400.411 261.494 184.425 1.00 76.43  ? 74  MET S  SD  1 
ATOM 42271 C CE  . MET WA 3 74  ? 399.202 262.453 185.318 1.00 76.43  ? 74  MET S  CE  1 
ATOM 42272 N N   . ILE WA 3 75  ? 396.383 259.036 181.407 1.00 77.58  ? 75  ILE S  N   1 
ATOM 42273 C CA  . ILE WA 3 75  ? 395.038 258.484 181.572 1.00 77.58  ? 75  ILE S  CA  1 
ATOM 42274 C C   . ILE WA 3 75  ? 395.111 257.023 182.020 1.00 77.58  ? 75  ILE S  C   1 
ATOM 42275 O O   . ILE WA 3 75  ? 394.286 256.579 182.840 1.00 77.58  ? 75  ILE S  O   1 
ATOM 42276 C CB  . ILE WA 3 75  ? 394.172 258.698 180.308 1.00 77.58  ? 75  ILE S  CB  1 
ATOM 42277 C CG1 . ILE WA 3 75  ? 392.735 258.230 180.540 1.00 77.58  ? 75  ILE S  CG1 1 
ATOM 42278 C CG2 . ILE WA 3 75  ? 394.723 258.015 179.093 1.00 77.58  ? 75  ILE S  CG2 1 
ATOM 42279 C CD1 . ILE WA 3 75  ? 392.014 258.969 181.620 1.00 77.58  ? 75  ILE S  CD1 1 
ATOM 42280 N N   . ALA WA 3 76  ? 396.146 256.283 181.586 1.00 78.70  ? 76  ALA S  N   1 
ATOM 42281 C CA  . ALA WA 3 76  ? 396.361 254.942 182.134 1.00 78.70  ? 76  ALA S  CA  1 
ATOM 42282 C C   . ALA WA 3 76  ? 396.687 254.991 183.622 1.00 78.70  ? 76  ALA S  C   1 
ATOM 42283 O O   . ALA WA 3 76  ? 396.160 254.195 184.410 1.00 78.70  ? 76  ALA S  O   1 
ATOM 42284 C CB  . ALA WA 3 76  ? 397.484 254.239 181.388 1.00 78.70  ? 76  ALA S  CB  1 
ATOM 42285 N N   . ALA WA 3 77  ? 397.534 255.936 184.023 1.00 77.40  ? 77  ALA S  N   1 
ATOM 42286 C CA  . ALA WA 3 77  ? 397.924 256.056 185.419 1.00 77.40  ? 77  ALA S  CA  1 
ATOM 42287 C C   . ALA WA 3 77  ? 396.777 256.543 186.287 1.00 77.40  ? 77  ALA S  C   1 
ATOM 42288 O O   . ALA WA 3 77  ? 396.698 256.191 187.467 1.00 77.40  ? 77  ALA S  O   1 
ATOM 42289 C CB  . ALA WA 3 77  ? 399.110 257.002 185.532 1.00 77.40  ? 77  ALA S  CB  1 
ATOM 42290 N N   . ARG WA 3 78  ? 395.892 257.355 185.724 1.00 82.05  ? 78  ARG S  N   1 
ATOM 42291 C CA  . ARG WA 3 78  ? 394.710 257.781 186.451 1.00 82.05  ? 78  ARG S  CA  1 
ATOM 42292 C C   . ARG WA 3 78  ? 393.756 256.617 186.658 1.00 82.05  ? 78  ARG S  C   1 
ATOM 42293 O O   . ARG WA 3 78  ? 393.104 256.522 187.703 1.00 82.05  ? 78  ARG S  O   1 
ATOM 42294 C CB  . ARG WA 3 78  ? 394.034 258.918 185.690 1.00 82.05  ? 78  ARG S  CB  1 
ATOM 42295 C CG  . ARG WA 3 78  ? 392.837 259.533 186.378 1.00 82.05  ? 78  ARG S  CG  1 
ATOM 42296 C CD  . ARG WA 3 78  ? 392.281 260.685 185.558 1.00 82.05  ? 78  ARG S  CD  1 
ATOM 42297 N NE  . ARG WA 3 78  ? 393.242 261.774 185.460 1.00 82.05  ? 78  ARG S  NE  1 
ATOM 42298 C CZ  . ARG WA 3 78  ? 393.831 262.148 184.332 1.00 82.05  ? 78  ARG S  CZ  1 
ATOM 42299 N NH1 . ARG WA 3 78  ? 393.551 261.519 183.204 1.00 82.05  ? 78  ARG S  NH1 1 
ATOM 42300 N NH2 . ARG WA 3 78  ? 394.700 263.147 184.331 1.00 82.05  ? 78  ARG S  NH2 1 
ATOM 42301 N N   . GLU WA 3 79  ? 393.674 255.710 185.683 1.00 85.68  ? 79  GLU S  N   1 
ATOM 42302 C CA  . GLU WA 3 79  ? 392.782 254.567 185.856 1.00 85.68  ? 79  GLU S  CA  1 
ATOM 42303 C C   . GLU WA 3 79  ? 393.357 253.536 186.824 1.00 85.68  ? 79  GLU S  C   1 
ATOM 42304 O O   . GLU WA 3 79  ? 392.604 252.915 187.582 1.00 85.68  ? 79  GLU S  O   1 
ATOM 42305 C CB  . GLU WA 3 79  ? 392.476 253.932 184.500 1.00 85.68  ? 79  GLU S  CB  1 
ATOM 42306 C CG  . GLU WA 3 79  ? 391.448 252.817 184.545 1.00 85.68  ? 79  GLU S  CG  1 
ATOM 42307 C CD  . GLU WA 3 79  ? 391.076 252.317 183.168 1.00 85.68  ? 79  GLU S  CD  1 
ATOM 42308 O OE1 . GLU WA 3 79  ? 391.616 252.848 182.176 1.00 85.68  ? 79  GLU S  OE1 1 
ATOM 42309 O OE2 . GLU WA 3 79  ? 390.243 251.392 183.075 1.00 85.68  ? 79  GLU S  OE2 1 
ATOM 42310 N N   . ILE WA 3 80  ? 394.680 253.353 186.830 1.00 79.67  ? 80  ILE S  N   1 
ATOM 42311 C CA  . ILE WA 3 80  ? 395.284 252.340 187.696 1.00 79.67  ? 80  ILE S  CA  1 
ATOM 42312 C C   . ILE WA 3 80  ? 395.218 252.756 189.161 1.00 79.67  ? 80  ILE S  C   1 
ATOM 42313 O O   . ILE WA 3 80  ? 394.902 251.940 190.036 1.00 79.67  ? 80  ILE S  O   1 
ATOM 42314 C CB  . ILE WA 3 80  ? 396.728 252.048 187.250 1.00 79.67  ? 80  ILE S  CB  1 
ATOM 42315 C CG1 . ILE WA 3 80  ? 396.725 251.338 185.901 1.00 79.67  ? 80  ILE S  CG1 1 
ATOM 42316 C CG2 . ILE WA 3 80  ? 397.478 251.202 188.265 1.00 79.67  ? 80  ILE S  CG2 1 
ATOM 42317 C CD1 . ILE WA 3 80  ? 396.054 249.986 185.931 1.00 79.67  ? 80  ILE S  CD1 1 
ATOM 42318 N N   . ALA WA 3 81  ? 395.450 254.038 189.449 1.00 80.14  ? 81  ALA S  N   1 
ATOM 42319 C CA  . ALA WA 3 81  ? 395.609 254.503 190.824 1.00 80.14  ? 81  ALA S  CA  1 
ATOM 42320 C C   . ALA WA 3 81  ? 394.325 254.464 191.647 1.00 80.14  ? 81  ALA S  C   1 
ATOM 42321 O O   . ALA WA 3 81  ? 394.393 254.671 192.861 1.00 80.14  ? 81  ALA S  O   1 
ATOM 42322 C CB  . ALA WA 3 81  ? 396.172 255.921 190.830 1.00 80.14  ? 81  ALA S  CB  1 
ATOM 42323 N N   . GLY WA 3 82  ? 393.173 254.203 191.038 1.00 77.31  ? 82  GLY S  N   1 
ATOM 42324 C CA  . GLY WA 3 82  ? 391.929 254.093 191.778 1.00 77.31  ? 82  GLY S  CA  1 
ATOM 42325 C C   . GLY WA 3 82  ? 391.743 252.749 192.454 1.00 77.31  ? 82  GLY S  C   1 
ATOM 42326 O O   . GLY WA 3 82  ? 392.537 252.356 193.308 1.00 77.31  ? 82  GLY S  O   1 
ATOM 42327 N N   . GLY WA 3 86  ? 391.646 253.984 196.617 1.00 83.52  ? 86  GLY S  N   1 
ATOM 42328 C CA  . GLY WA 3 86  ? 392.319 254.826 195.644 1.00 83.52  ? 86  GLY S  CA  1 
ATOM 42329 C C   . GLY WA 3 86  ? 393.252 255.815 196.308 1.00 83.52  ? 86  GLY S  C   1 
ATOM 42330 O O   . GLY WA 3 86  ? 392.811 256.659 197.084 1.00 83.52  ? 86  GLY S  O   1 
ATOM 42331 N N   . ALA WA 3 87  ? 394.546 255.716 196.003 1.00 78.23  ? 87  ALA S  N   1 
ATOM 42332 C CA  . ALA WA 3 87  ? 395.568 256.477 196.705 1.00 78.23  ? 87  ALA S  CA  1 
ATOM 42333 C C   . ALA WA 3 87  ? 396.351 257.415 195.800 1.00 78.23  ? 87  ALA S  C   1 
ATOM 42334 O O   . ALA WA 3 87  ? 397.542 257.634 196.037 1.00 78.23  ? 87  ALA S  O   1 
ATOM 42335 C CB  . ALA WA 3 87  ? 396.525 255.533 197.423 1.00 78.23  ? 87  ALA S  CB  1 
ATOM 42336 N N   . LEU WA 3 88  ? 395.725 257.960 194.762 1.00 78.40  ? 88  LEU S  N   1 
ATOM 42337 C CA  . LEU WA 3 88  ? 396.310 259.087 194.043 1.00 78.40  ? 88  LEU S  CA  1 
ATOM 42338 C C   . LEU WA 3 88  ? 395.964 260.364 194.788 1.00 78.40  ? 88  LEU S  C   1 
ATOM 42339 O O   . LEU WA 3 88  ? 394.797 260.762 194.844 1.00 78.40  ? 88  LEU S  O   1 
ATOM 42340 C CB  . LEU WA 3 88  ? 395.810 259.163 192.606 1.00 78.40  ? 88  LEU S  CB  1 
ATOM 42341 C CG  . LEU WA 3 88  ? 396.325 260.399 191.866 1.00 78.40  ? 88  LEU S  CG  1 
ATOM 42342 C CD1 . LEU WA 3 88  ? 397.824 260.391 191.793 1.00 78.40  ? 88  LEU S  CD1 1 
ATOM 42343 C CD2 . LEU WA 3 88  ? 395.728 260.469 190.480 1.00 78.40  ? 88  LEU S  CD2 1 
ATOM 42344 N N   . LEU WA 3 89  ? 396.973 261.006 195.364 1.00 78.75  ? 89  LEU S  N   1 
ATOM 42345 C CA  . LEU WA 3 89  ? 396.723 262.281 196.012 1.00 78.75  ? 89  LEU S  CA  1 
ATOM 42346 C C   . LEU WA 3 89  ? 396.582 263.384 194.976 1.00 78.75  ? 89  LEU S  C   1 
ATOM 42347 O O   . LEU WA 3 89  ? 395.590 264.121 194.983 1.00 78.75  ? 89  LEU S  O   1 
ATOM 42348 C CB  . LEU WA 3 89  ? 397.835 262.593 197.015 1.00 78.75  ? 89  LEU S  CB  1 
ATOM 42349 C CG  . LEU WA 3 89  ? 397.619 263.752 197.991 1.00 78.75  ? 89  LEU S  CG  1 
ATOM 42350 C CD1 . LEU WA 3 89  ? 398.239 263.421 199.319 1.00 78.75  ? 89  LEU S  CD1 1 
ATOM 42351 C CD2 . LEU WA 3 89  ? 398.235 265.040 197.498 1.00 78.75  ? 89  LEU S  CD2 1 
ATOM 42352 N N   . ASP WA 3 90  ? 397.548 263.513 194.067 1.00 80.20  ? 90  ASP S  N   1 
ATOM 42353 C CA  . ASP WA 3 90  ? 397.459 264.616 193.123 1.00 80.20  ? 90  ASP S  CA  1 
ATOM 42354 C C   . ASP WA 3 90  ? 398.148 264.261 191.815 1.00 80.20  ? 90  ASP S  C   1 
ATOM 42355 O O   . ASP WA 3 90  ? 399.100 263.480 191.782 1.00 80.20  ? 90  ASP S  O   1 
ATOM 42356 C CB  . ASP WA 3 90  ? 398.060 265.889 193.717 1.00 80.20  ? 90  ASP S  CB  1 
ATOM 42357 C CG  . ASP WA 3 90  ? 397.599 267.137 193.006 1.00 80.20  ? 90  ASP S  CG  1 
ATOM 42358 O OD1 . ASP WA 3 90  ? 396.866 267.029 192.002 1.00 80.20  ? 90  ASP S  OD1 1 
ATOM 42359 O OD2 . ASP WA 3 90  ? 397.948 268.240 193.471 1.00 80.20  ? 90  ASP S  OD2 1 
ATOM 42360 N N   . GLU WA 3 91  ? 397.652 264.858 190.739 1.00 78.80  ? 91  GLU S  N   1 
ATOM 42361 C CA  . GLU WA 3 91  ? 398.165 264.633 189.400 1.00 78.80  ? 91  GLU S  CA  1 
ATOM 42362 C C   . GLU WA 3 91  ? 398.359 265.965 188.703 1.00 78.80  ? 91  GLU S  C   1 
ATOM 42363 O O   . GLU WA 3 91  ? 397.784 266.984 189.092 1.00 78.80  ? 91  GLU S  O   1 
ATOM 42364 C CB  . GLU WA 3 91  ? 397.218 263.770 188.575 1.00 78.80  ? 91  GLU S  CB  1 
ATOM 42365 C CG  . GLU WA 3 91  ? 395.873 264.421 188.356 1.00 78.80  ? 91  GLU S  CG  1 
ATOM 42366 C CD  . GLU WA 3 91  ? 394.941 263.553 187.556 1.00 78.80  ? 91  GLU S  CD  1 
ATOM 42367 O OE1 . GLU WA 3 91  ? 395.360 262.453 187.138 1.00 78.80  ? 91  GLU S  OE1 1 
ATOM 42368 O OE2 . GLU WA 3 91  ? 393.782 263.965 187.353 1.00 78.80  ? 91  GLU S  OE2 1 
ATOM 42369 N N   . LEU WA 3 92  ? 399.175 265.945 187.657 1.00 75.80  ? 92  LEU S  N   1 
ATOM 42370 C CA  . LEU WA 3 92  ? 399.436 267.161 186.908 1.00 75.80  ? 92  LEU S  CA  1 
ATOM 42371 C C   . LEU WA 3 92  ? 399.860 266.783 185.503 1.00 75.80  ? 92  LEU S  C   1 
ATOM 42372 O O   . LEU WA 3 92  ? 400.687 265.890 185.327 1.00 75.80  ? 92  LEU S  O   1 
ATOM 42373 C CB  . LEU WA 3 92  ? 400.527 268.000 187.573 1.00 75.80  ? 92  LEU S  CB  1 
ATOM 42374 C CG  . LEU WA 3 92  ? 400.656 269.383 186.960 1.00 75.80  ? 92  LEU S  CG  1 
ATOM 42375 C CD1 . LEU WA 3 92  ? 399.354 270.111 187.199 1.00 75.80  ? 92  LEU S  CD1 1 
ATOM 42376 C CD2 . LEU WA 3 92  ? 401.821 270.139 187.552 1.00 75.80  ? 92  LEU S  CD2 1 
ATOM 42377 N N   . GLU WA 3 93  ? 399.307 267.474 184.512 1.00 77.30  ? 93  GLU S  N   1 
ATOM 42378 C CA  . GLU WA 3 93  ? 399.640 267.235 183.112 1.00 77.30  ? 93  GLU S  CA  1 
ATOM 42379 C C   . GLU WA 3 93  ? 399.932 268.588 182.478 1.00 77.30  ? 93  GLU S  C   1 
ATOM 42380 O O   . GLU WA 3 93  ? 399.015 269.372 182.226 1.00 77.30  ? 93  GLU S  O   1 
ATOM 42381 C CB  . GLU WA 3 93  ? 398.508 266.511 182.394 1.00 77.30  ? 93  GLU S  CB  1 
ATOM 42382 C CG  . GLU WA 3 93  ? 398.878 265.919 181.040 1.00 77.30  ? 93  GLU S  CG  1 
ATOM 42383 C CD  . GLU WA 3 93  ? 398.729 266.903 179.893 1.00 77.30  ? 93  GLU S  CD  1 
ATOM 42384 O OE1 . GLU WA 3 93  ? 397.907 267.833 180.010 1.00 77.30  ? 93  GLU S  OE1 1 
ATOM 42385 O OE2 . GLU WA 3 93  ? 399.427 266.742 178.870 1.00 77.30  ? 93  GLU S  OE2 1 
ATOM 42386 N N   . LEU WA 3 94  ? 401.184 268.859 182.242 1.00 74.66  ? 94  LEU S  N   1 
ATOM 42387 C CA  . LEU WA 3 94  ? 401.583 270.059 181.537 1.00 74.66  ? 94  LEU S  CA  1 
ATOM 42388 C C   . LEU WA 3 94  ? 401.906 269.720 180.095 1.00 74.66  ? 94  LEU S  C   1 
ATOM 42389 O O   . LEU WA 3 94  ? 402.727 268.824 179.845 1.00 74.66  ? 94  LEU S  O   1 
ATOM 42390 C CB  . LEU WA 3 94  ? 402.798 270.687 182.201 1.00 74.66  ? 94  LEU S  CB  1 
ATOM 42391 C CG  . LEU WA 3 94  ? 402.533 271.200 183.602 1.00 74.66  ? 94  LEU S  CG  1 
ATOM 42392 C CD1 . LEU WA 3 94  ? 403.819 271.669 184.232 1.00 74.66  ? 94  LEU S  CD1 1 
ATOM 42393 C CD2 . LEU WA 3 94  ? 401.532 272.324 183.513 1.00 74.66  ? 94  LEU S  CD2 1 
ATOM 42394 N N   . PRO WA 3 95  ? 401.297 270.377 179.140 1.00 73.34  ? 95  PRO S  N   1 
ATOM 42395 C CA  . PRO WA 3 95  ? 401.604 270.082 177.742 1.00 73.34  ? 95  PRO S  CA  1 
ATOM 42396 C C   . PRO WA 3 95  ? 402.937 270.673 177.348 1.00 73.34  ? 95  PRO S  C   1 
ATOM 42397 O O   . PRO WA 3 95  ? 403.648 270.129 176.501 1.00 73.34  ? 95  PRO S  O   1 
ATOM 42398 C CB  . PRO WA 3 95  ? 400.458 270.754 176.982 1.00 73.34  ? 95  PRO S  CB  1 
ATOM 42399 C CG  . PRO WA 3 95  ? 399.397 270.969 177.996 1.00 73.34  ? 95  PRO S  CG  1 
ATOM 42400 C CD  . PRO WA 3 95  ? 400.124 271.246 179.262 1.00 73.34  ? 95  PRO S  CD  1 
ATOM 42401 N N   . TYR WA 3 96  ? 403.284 271.796 177.961 1.00 71.44  ? 96  TYR S  N   1 
ATOM 42402 C CA  . TYR WA 3 96  ? 404.519 272.495 177.618 1.00 71.44  ? 96  TYR S  CA  1 
ATOM 42403 C C   . TYR WA 3 96  ? 405.019 273.147 178.901 1.00 71.44  ? 96  TYR S  C   1 
ATOM 42404 O O   . TYR WA 3 96  ? 404.601 274.251 179.252 1.00 71.44  ? 96  TYR S  O   1 
ATOM 42405 C CB  . TYR WA 3 96  ? 404.285 273.512 176.514 1.00 71.44  ? 96  TYR S  CB  1 
ATOM 42406 C CG  . TYR WA 3 96  ? 405.483 274.337 176.115 1.00 71.44  ? 96  TYR S  CG  1 
ATOM 42407 C CD1 . TYR WA 3 96  ? 406.530 273.782 175.401 1.00 71.44  ? 96  TYR S  CD1 1 
ATOM 42408 C CD2 . TYR WA 3 96  ? 405.535 275.690 176.406 1.00 71.44  ? 96  TYR S  CD2 1 
ATOM 42409 C CE1 . TYR WA 3 96  ? 407.612 274.546 175.019 1.00 71.44  ? 96  TYR S  CE1 1 
ATOM 42410 C CE2 . TYR WA 3 96  ? 406.607 276.460 176.031 1.00 71.44  ? 96  TYR S  CE2 1 
ATOM 42411 C CZ  . TYR WA 3 96  ? 407.642 275.885 175.337 1.00 71.44  ? 96  TYR S  CZ  1 
ATOM 42412 O OH  . TYR WA 3 96  ? 408.713 276.660 174.965 1.00 71.44  ? 96  TYR S  OH  1 
ATOM 42413 N N   . ALA WA 3 97  ? 405.895 272.441 179.600 1.00 74.78  ? 97  ALA S  N   1 
ATOM 42414 C CA  . ALA WA 3 97  ? 406.524 273.006 180.777 1.00 74.78  ? 97  ALA S  CA  1 
ATOM 42415 C C   . ALA WA 3 97  ? 407.512 274.087 180.363 1.00 74.78  ? 97  ALA S  C   1 
ATOM 42416 O O   . ALA WA 3 97  ? 408.154 274.004 179.314 1.00 74.78  ? 97  ALA S  O   1 
ATOM 42417 C CB  . ALA WA 3 97  ? 407.224 271.916 181.577 1.00 74.78  ? 97  ALA S  CB  1 
ATOM 42418 N N   . HIS WA 3 98  ? 407.614 275.118 181.195 1.00 78.55  ? 98  HIS S  N   1 
ATOM 42419 C CA  . HIS WA 3 98  ? 408.413 276.283 180.868 1.00 78.55  ? 98  HIS S  CA  1 
ATOM 42420 C C   . HIS WA 3 98  ? 409.898 275.935 180.924 1.00 78.55  ? 98  HIS S  C   1 
ATOM 42421 O O   . HIS WA 3 98  ? 410.312 274.995 181.602 1.00 78.55  ? 98  HIS S  O   1 
ATOM 42422 C CB  . HIS WA 3 98  ? 408.078 277.421 181.828 1.00 78.55  ? 98  HIS S  CB  1 
ATOM 42423 C CG  . HIS WA 3 98  ? 408.676 278.735 181.445 1.00 78.55  ? 98  HIS S  CG  1 
ATOM 42424 N ND1 . HIS WA 3 98  ? 408.193 279.495 180.403 1.00 78.55  ? 98  HIS S  ND1 1 
ATOM 42425 C CD2 . HIS WA 3 98  ? 409.716 279.428 181.966 1.00 78.55  ? 98  HIS S  CD2 1 
ATOM 42426 C CE1 . HIS WA 3 98  ? 408.910 280.599 180.297 1.00 78.55  ? 98  HIS S  CE1 1 
ATOM 42427 N NE2 . HIS WA 3 98  ? 409.840 280.584 181.235 1.00 78.55  ? 98  HIS S  NE2 1 
ATOM 42428 N N   . GLU WA 3 99  ? 410.700 276.699 180.178 1.00 82.48  ? 99  GLU S  N   1 
ATOM 42429 C CA  . GLU WA 3 99  ? 412.116 276.390 180.008 1.00 82.48  ? 99  GLU S  CA  1 
ATOM 42430 C C   . GLU WA 3 99  ? 412.921 276.537 181.290 1.00 82.48  ? 99  GLU S  C   1 
ATOM 42431 O O   . GLU WA 3 99  ? 413.987 275.926 181.409 1.00 82.48  ? 99  GLU S  O   1 
ATOM 42432 C CB  . GLU WA 3 99  ? 412.723 277.300 178.947 1.00 82.48  ? 99  GLU S  CB  1 
ATOM 42433 C CG  . GLU WA 3 99  ? 412.175 277.100 177.557 1.00 82.48  ? 99  GLU S  CG  1 
ATOM 42434 C CD  . GLU WA 3 99  ? 412.762 278.083 176.567 1.00 82.48  ? 99  GLU S  CD  1 
ATOM 42435 O OE1 . GLU WA 3 99  ? 413.496 278.996 176.998 1.00 82.48  ? 99  GLU S  OE1 1 
ATOM 42436 O OE2 . GLU WA 3 99  ? 412.488 277.946 175.358 1.00 82.48  ? 99  GLU S  OE2 1 
ATOM 42437 N N   . GLN WA 3 100 ? 412.448 277.333 182.239 1.00 80.71  ? 100 GLN S  N   1 
ATOM 42438 C CA  . GLN WA 3 100 ? 413.167 277.587 183.475 1.00 80.71  ? 100 GLN S  CA  1 
ATOM 42439 C C   . GLN WA 3 100 ? 412.780 276.619 184.579 1.00 80.71  ? 100 GLN S  C   1 
ATOM 42440 O O   . GLN WA 3 100 ? 413.227 276.783 185.716 1.00 80.71  ? 100 GLN S  O   1 
ATOM 42441 C CB  . GLN WA 3 100 ? 412.910 279.020 183.928 1.00 80.71  ? 100 GLN S  CB  1 
ATOM 42442 C CG  . GLN WA 3 100 ? 413.292 280.035 182.882 1.00 80.71  ? 100 GLN S  CG  1 
ATOM 42443 C CD  . GLN WA 3 100 ? 412.958 281.437 183.300 1.00 80.71  ? 100 GLN S  CD  1 
ATOM 42444 O OE1 . GLN WA 3 100 ? 412.435 281.655 184.388 1.00 80.71  ? 100 GLN S  OE1 1 
ATOM 42445 N NE2 . GLN WA 3 100 ? 413.230 282.399 182.429 1.00 80.71  ? 100 GLN S  NE2 1 
ATOM 42446 N N   . LEU WA 3 101 ? 411.950 275.625 184.271 1.00 76.83  ? 101 LEU S  N   1 
ATOM 42447 C CA  . LEU WA 3 101 ? 411.431 274.702 185.267 1.00 76.83  ? 101 LEU S  CA  1 
ATOM 42448 C C   . LEU WA 3 101 ? 412.220 273.406 185.339 1.00 76.83  ? 101 LEU S  C   1 
ATOM 42449 O O   . LEU WA 3 101 ? 412.168 272.720 186.364 1.00 76.83  ? 101 LEU S  O   1 
ATOM 42450 C CB  . LEU WA 3 101 ? 409.957 274.398 184.960 1.00 76.83  ? 101 LEU S  CB  1 
ATOM 42451 C CG  . LEU WA 3 101 ? 409.092 273.509 185.853 1.00 76.83  ? 101 LEU S  CG  1 
ATOM 42452 C CD1 . LEU WA 3 101 ? 409.011 274.076 187.243 1.00 76.83  ? 101 LEU S  CD1 1 
ATOM 42453 C CD2 . LEU WA 3 101 ? 407.715 273.373 185.267 1.00 76.83  ? 101 LEU S  CD2 1 
ATOM 42454 N N   . TRP WA 3 102 ? 412.992 273.088 184.308 1.00 82.63  ? 102 TRP S  N   1 
ATOM 42455 C CA  . TRP WA 3 102 ? 413.512 271.737 184.175 1.00 82.63  ? 102 TRP S  CA  1 
ATOM 42456 C C   . TRP WA 3 102 ? 414.673 271.434 185.111 1.00 82.63  ? 102 TRP S  C   1 
ATOM 42457 O O   . TRP WA 3 102 ? 414.826 270.285 185.532 1.00 82.63  ? 102 TRP S  O   1 
ATOM 42458 C CB  . TRP WA 3 102 ? 413.915 271.486 182.729 1.00 82.63  ? 102 TRP S  CB  1 
ATOM 42459 C CG  . TRP WA 3 102 ? 412.729 271.315 181.847 1.00 82.63  ? 102 TRP S  CG  1 
ATOM 42460 C CD1 . TRP WA 3 102 ? 412.212 272.218 180.970 1.00 82.63  ? 102 TRP S  CD1 1 
ATOM 42461 C CD2 . TRP WA 3 102 ? 411.876 270.175 181.799 1.00 82.63  ? 102 TRP S  CD2 1 
ATOM 42462 N NE1 . TRP WA 3 102 ? 411.106 271.695 180.351 1.00 82.63  ? 102 TRP S  NE1 1 
ATOM 42463 C CE2 . TRP WA 3 102 ? 410.877 270.442 180.851 1.00 82.63  ? 102 TRP S  CE2 1 
ATOM 42464 C CE3 . TRP WA 3 102 ? 411.869 268.947 182.458 1.00 82.63  ? 102 TRP S  CE3 1 
ATOM 42465 C CZ2 . TRP WA 3 102 ? 409.885 269.531 180.550 1.00 82.63  ? 102 TRP S  CZ2 1 
ATOM 42466 C CZ3 . TRP WA 3 102 ? 410.889 268.048 182.160 1.00 82.63  ? 102 TRP S  CZ3 1 
ATOM 42467 C CH2 . TRP WA 3 102 ? 409.908 268.341 181.215 1.00 82.63  ? 102 TRP S  CH2 1 
ATOM 42468 N N   . ARG WA 3 103 ? 415.485 272.417 185.466 1.00 78.80  ? 103 ARG S  N   1 
ATOM 42469 C CA  . ARG WA 3 103 ? 416.593 272.125 186.365 1.00 78.80  ? 103 ARG S  CA  1 
ATOM 42470 C C   . ARG WA 3 103 ? 416.195 272.142 187.834 1.00 78.80  ? 103 ARG S  C   1 
ATOM 42471 O O   . ARG WA 3 103 ? 417.043 271.878 188.689 1.00 78.80  ? 103 ARG S  O   1 
ATOM 42472 C CB  . ARG WA 3 103 ? 417.735 273.112 186.126 1.00 78.80  ? 103 ARG S  CB  1 
ATOM 42473 C CG  . ARG WA 3 103 ? 417.383 274.548 186.434 1.00 78.80  ? 103 ARG S  CG  1 
ATOM 42474 C CD  . ARG WA 3 103 ? 418.558 275.463 186.159 1.00 78.80  ? 103 ARG S  CD  1 
ATOM 42475 N NE  . ARG WA 3 103 ? 418.199 276.862 186.345 1.00 78.80  ? 103 ARG S  NE  1 
ATOM 42476 C CZ  . ARG WA 3 103 ? 418.306 277.512 187.496 1.00 78.80  ? 103 ARG S  CZ  1 
ATOM 42477 N NH1 . ARG WA 3 103 ? 418.772 276.891 188.569 1.00 78.80  ? 103 ARG S  NH1 1 
ATOM 42478 N NH2 . ARG WA 3 103 ? 417.949 278.785 187.574 1.00 78.80  ? 103 ARG S  NH2 1 
ATOM 42479 N N   . PHE WA 3 104 ? 414.936 272.438 188.148 1.00 77.10  ? 104 PHE S  N   1 
ATOM 42480 C CA  . PHE WA 3 104 ? 414.461 272.513 189.521 1.00 77.10  ? 104 PHE S  CA  1 
ATOM 42481 C C   . PHE WA 3 104 ? 413.696 271.273 189.952 1.00 77.10  ? 104 PHE S  C   1 
ATOM 42482 O O   . PHE WA 3 104 ? 412.983 271.312 190.958 1.00 77.10  ? 104 PHE S  O   1 
ATOM 42483 C CB  . PHE WA 3 104 ? 413.579 273.742 189.704 1.00 77.10  ? 104 PHE S  CB  1 
ATOM 42484 C CG  . PHE WA 3 104 ? 414.328 275.016 189.703 1.00 77.10  ? 104 PHE S  CG  1 
ATOM 42485 C CD1 . PHE WA 3 104 ? 414.987 275.429 190.840 1.00 77.10  ? 104 PHE S  CD1 1 
ATOM 42486 C CD2 . PHE WA 3 104 ? 414.381 275.804 188.574 1.00 77.10  ? 104 PHE S  CD2 1 
ATOM 42487 C CE1 . PHE WA 3 104 ? 415.685 276.606 190.859 1.00 77.10  ? 104 PHE S  CE1 1 
ATOM 42488 C CE2 . PHE WA 3 104 ? 415.079 276.989 188.584 1.00 77.10  ? 104 PHE S  CE2 1 
ATOM 42489 C CZ  . PHE WA 3 104 ? 415.731 277.390 189.732 1.00 77.10  ? 104 PHE S  CZ  1 
ATOM 42490 N N   . LEU WA 3 105 ? 413.827 270.176 189.225 1.00 79.02  ? 105 LEU S  N   1 
ATOM 42491 C CA  . LEU WA 3 105 ? 413.024 268.994 189.492 1.00 79.02  ? 105 LEU S  CA  1 
ATOM 42492 C C   . LEU WA 3 105 ? 413.817 267.849 190.091 1.00 79.02  ? 105 LEU S  C   1 
ATOM 42493 O O   . LEU WA 3 105 ? 413.294 267.124 190.938 1.00 79.02  ? 105 LEU S  O   1 
ATOM 42494 C CB  . LEU WA 3 105 ? 412.364 268.526 188.200 1.00 79.02  ? 105 LEU S  CB  1 
ATOM 42495 C CG  . LEU WA 3 105 ? 411.422 269.553 187.595 1.00 79.02  ? 105 LEU S  CG  1 
ATOM 42496 C CD1 . LEU WA 3 105 ? 410.946 269.070 186.250 1.00 79.02  ? 105 LEU S  CD1 1 
ATOM 42497 C CD2 . LEU WA 3 105 ? 410.261 269.773 188.524 1.00 79.02  ? 105 LEU S  CD2 1 
ATOM 42498 N N   . ASP WA 3 106 ? 415.066 267.669 189.663 1.00 86.68  ? 106 ASP S  N   1 
ATOM 42499 C CA  . ASP WA 3 106 ? 415.861 266.539 190.129 1.00 86.68  ? 106 ASP S  CA  1 
ATOM 42500 C C   . ASP WA 3 106 ? 416.300 266.750 191.570 1.00 86.68  ? 106 ASP S  C   1 
ATOM 42501 O O   . ASP WA 3 106 ? 415.993 265.941 192.452 1.00 86.68  ? 106 ASP S  O   1 
ATOM 42502 C CB  . ASP WA 3 106 ? 417.073 266.346 189.218 1.00 86.68  ? 106 ASP S  CB  1 
ATOM 42503 C CG  . ASP WA 3 106 ? 417.733 264.986 189.390 1.00 86.68  ? 106 ASP S  CG  1 
ATOM 42504 O OD1 . ASP WA 3 106 ? 417.252 264.172 190.205 1.00 86.68  ? 106 ASP S  OD1 1 
ATOM 42505 O OD2 . ASP WA 3 106 ? 418.741 264.728 188.700 1.00 86.68  ? 106 ASP S  OD2 1 
ATOM 42506 N N   . ALA WA 3 107 ? 417.027 267.827 191.825 1.00 81.88  ? 107 ALA S  N   1 
ATOM 42507 C CA  . ALA WA 3 107 ? 417.432 268.130 193.177 1.00 81.88  ? 107 ALA S  CA  1 
ATOM 42508 C C   . ALA WA 3 107 ? 416.954 269.521 193.564 1.00 81.88  ? 107 ALA S  C   1 
ATOM 42509 O O   . ALA WA 3 107 ? 416.953 270.426 192.725 1.00 81.88  ? 107 ALA S  O   1 
ATOM 42510 C CB  . ALA WA 3 107 ? 418.956 268.050 193.330 1.00 81.88  ? 107 ALA S  CB  1 
ATOM 42511 N N   . PRO WA 3 108 ? 416.517 269.716 194.804 1.00 76.54  ? 108 PRO S  N   1 
ATOM 42512 C CA  . PRO WA 3 108 ? 416.128 271.057 195.251 1.00 76.54  ? 108 PRO S  CA  1 
ATOM 42513 C C   . PRO WA 3 108 ? 417.317 271.993 195.334 1.00 76.54  ? 108 PRO S  C   1 
ATOM 42514 O O   . PRO WA 3 108 ? 418.211 271.800 196.161 1.00 76.54  ? 108 PRO S  O   1 
ATOM 42515 C CB  . PRO WA 3 108 ? 415.528 270.800 196.634 1.00 76.54  ? 108 PRO S  CB  1 
ATOM 42516 C CG  . PRO WA 3 108 ? 415.143 269.382 196.610 1.00 76.54  ? 108 PRO S  CG  1 
ATOM 42517 C CD  . PRO WA 3 108 ? 416.170 268.694 195.799 1.00 76.54  ? 108 PRO S  CD  1 
ATOM 42518 N N   . VAL WA 3 109 ? 417.335 273.009 194.480 1.00 75.06  ? 109 VAL S  N   1 
ATOM 42519 C CA  . VAL WA 3 109 ? 418.476 273.900 194.325 1.00 75.06  ? 109 VAL S  CA  1 
ATOM 42520 C C   . VAL WA 3 109 ? 418.132 275.236 194.958 1.00 75.06  ? 109 VAL S  C   1 
ATOM 42521 O O   . VAL WA 3 109 ? 417.080 275.809 194.662 1.00 75.06  ? 109 VAL S  O   1 
ATOM 42522 C CB  . VAL WA 3 109 ? 418.845 274.068 192.841 1.00 75.06  ? 109 VAL S  CB  1 
ATOM 42523 C CG1 . VAL WA 3 109 ? 419.929 275.112 192.666 1.00 75.06  ? 109 VAL S  CG1 1 
ATOM 42524 C CG2 . VAL WA 3 109 ? 419.299 272.746 192.266 1.00 75.06  ? 109 VAL S  CG2 1 
ATOM 42525 N N   . VAL WA 3 110 ? 419.008 275.728 195.833 1.00 79.53  ? 110 VAL S  N   1 
ATOM 42526 C CA  . VAL WA 3 110 ? 418.846 277.042 196.440 1.00 79.53  ? 110 VAL S  CA  1 
ATOM 42527 C C   . VAL WA 3 110 ? 419.829 278.011 195.804 1.00 79.53  ? 110 VAL S  C   1 
ATOM 42528 O O   . VAL WA 3 110 ? 420.925 277.636 195.376 1.00 79.53  ? 110 VAL S  O   1 
ATOM 42529 C CB  . VAL WA 3 110 ? 419.015 277.011 197.969 1.00 79.53  ? 110 VAL S  CB  1 
ATOM 42530 C CG1 . VAL WA 3 110 ? 417.889 276.220 198.588 1.00 79.53  ? 110 VAL S  CG1 1 
ATOM 42531 C CG2 . VAL WA 3 110 ? 420.350 276.403 198.345 1.00 79.53  ? 110 VAL S  CG2 1 
ATOM 42532 N N   . ALA WA 3 111 ? 419.419 279.270 195.731 1.00 87.11  ? 111 ALA S  N   1 
ATOM 42533 C CA  . ALA WA 3 111 ? 420.206 280.271 195.034 1.00 87.11  ? 111 ALA S  CA  1 
ATOM 42534 C C   . ALA WA 3 111 ? 421.302 280.814 195.936 1.00 87.11  ? 111 ALA S  C   1 
ATOM 42535 O O   . ALA WA 3 111 ? 421.221 280.739 197.164 1.00 87.11  ? 111 ALA S  O   1 
ATOM 42536 C CB  . ALA WA 3 111 ? 419.316 281.414 194.548 1.00 87.11  ? 111 ALA S  CB  1 
ATOM 42537 N N   . ASP WA 3 112 ? 422.339 281.364 195.311 1.00 93.18  ? 112 ASP S  N   1 
ATOM 42538 C CA  . ASP WA 3 112 ? 423.470 281.925 196.036 1.00 93.18  ? 112 ASP S  CA  1 
ATOM 42539 C C   . ASP WA 3 112 ? 423.531 283.445 195.977 1.00 93.18  ? 112 ASP S  C   1 
ATOM 42540 O O   . ASP WA 3 112 ? 423.836 284.085 196.986 1.00 93.18  ? 112 ASP S  O   1 
ATOM 42541 C CB  . ASP WA 3 112 ? 424.779 281.329 195.506 1.00 93.18  ? 112 ASP S  CB  1 
ATOM 42542 C CG  . ASP WA 3 112 ? 424.935 281.485 193.999 1.00 93.18  ? 112 ASP S  CG  1 
ATOM 42543 O OD1 . ASP WA 3 112 ? 423.983 281.948 193.335 1.00 93.18  ? 112 ASP S  OD1 1 
ATOM 42544 O OD2 . ASP WA 3 112 ? 426.020 281.149 193.478 1.00 93.18  ? 112 ASP S  OD2 1 
ATOM 42545 N N   . ALA WA 3 113 ? 423.250 284.040 194.822 1.00 92.33  ? 113 ALA S  N   1 
ATOM 42546 C CA  . ALA WA 3 113 ? 423.325 285.483 194.677 1.00 92.33  ? 113 ALA S  CA  1 
ATOM 42547 C C   . ALA WA 3 113 ? 422.315 285.926 193.633 1.00 92.33  ? 113 ALA S  C   1 
ATOM 42548 O O   . ALA WA 3 113 ? 421.867 285.137 192.798 1.00 92.33  ? 113 ALA S  O   1 
ATOM 42549 C CB  . ALA WA 3 113 ? 424.736 285.941 194.296 1.00 92.33  ? 113 ALA S  CB  1 
ATOM 42550 N N   . TRP WA 3 114 ? 421.954 287.200 193.698 1.00 87.46  ? 114 TRP S  N   1 
ATOM 42551 C CA  . TRP WA 3 114 ? 421.029 287.814 192.761 1.00 87.46  ? 114 TRP S  CA  1 
ATOM 42552 C C   . TRP WA 3 114 ? 421.736 288.938 192.020 1.00 87.46  ? 114 TRP S  C   1 
ATOM 42553 O O   . TRP WA 3 114 ? 422.877 289.295 192.323 1.00 87.46  ? 114 TRP S  O   1 
ATOM 42554 C CB  . TRP WA 3 114 ? 419.797 288.359 193.483 1.00 87.46  ? 114 TRP S  CB  1 
ATOM 42555 C CG  . TRP WA 3 114 ? 418.937 287.311 194.075 1.00 87.46  ? 114 TRP S  CG  1 
ATOM 42556 C CD1 . TRP WA 3 114 ? 419.012 285.971 193.862 1.00 87.46  ? 114 TRP S  CD1 1 
ATOM 42557 C CD2 . TRP WA 3 114 ? 417.877 287.512 195.006 1.00 87.46  ? 114 TRP S  CD2 1 
ATOM 42558 N NE1 . TRP WA 3 114 ? 418.056 285.322 194.597 1.00 87.46  ? 114 TRP S  NE1 1 
ATOM 42559 C CE2 . TRP WA 3 114 ? 417.344 286.250 195.309 1.00 87.46  ? 114 TRP S  CE2 1 
ATOM 42560 C CE3 . TRP WA 3 114 ? 417.323 288.639 195.609 1.00 87.46  ? 114 TRP S  CE3 1 
ATOM 42561 C CZ2 . TRP WA 3 114 ? 416.285 286.084 196.184 1.00 87.46  ? 114 TRP S  CZ2 1 
ATOM 42562 C CZ3 . TRP WA 3 114 ? 416.275 288.474 196.476 1.00 87.46  ? 114 TRP S  CZ3 1 
ATOM 42563 C CH2 . TRP WA 3 114 ? 415.767 287.208 196.760 1.00 87.46  ? 114 TRP S  CH2 1 
ATOM 42564 N N   . GLU WA 3 115 ? 421.041 289.510 191.045 1.00 91.25  ? 115 GLU S  N   1 
ATOM 42565 C CA  . GLU WA 3 115 ? 421.621 290.580 190.252 1.00 91.25  ? 115 GLU S  CA  1 
ATOM 42566 C C   . GLU WA 3 115 ? 421.445 291.919 190.962 1.00 91.25  ? 115 GLU S  C   1 
ATOM 42567 O O   . GLU WA 3 115 ? 420.899 292.004 192.064 1.00 91.25  ? 115 GLU S  O   1 
ATOM 42568 C CB  . GLU WA 3 115 ? 421.002 290.602 188.859 1.00 91.25  ? 115 GLU S  CB  1 
ATOM 42569 C CG  . GLU WA 3 115 ? 421.393 289.427 187.972 1.00 91.25  ? 115 GLU S  CG  1 
ATOM 42570 C CD  . GLU WA 3 115 ? 420.531 288.199 188.188 1.00 91.25  ? 115 GLU S  CD  1 
ATOM 42571 O OE1 . GLU WA 3 115 ? 419.587 288.265 189.003 1.00 91.25  ? 115 GLU S  OE1 1 
ATOM 42572 O OE2 . GLU WA 3 115 ? 420.798 287.167 187.539 1.00 91.25  ? 115 GLU S  OE2 1 
ATOM 42573 N N   . GLU WA 3 116 ? 421.916 292.985 190.318 1.00 93.32  ? 116 GLU S  N   1 
ATOM 42574 C CA  . GLU WA 3 116 ? 421.850 294.329 190.874 1.00 93.32  ? 116 GLU S  CA  1 
ATOM 42575 C C   . GLU WA 3 116 ? 420.562 295.057 190.516 1.00 93.32  ? 116 GLU S  C   1 
ATOM 42576 O O   . GLU WA 3 116 ? 420.512 296.288 190.606 1.00 93.32  ? 116 GLU S  O   1 
ATOM 42577 C CB  . GLU WA 3 116 ? 423.050 295.152 190.408 1.00 93.32  ? 116 GLU S  CB  1 
ATOM 42578 C CG  . GLU WA 3 116 ? 424.375 294.703 190.977 1.00 93.32  ? 116 GLU S  CG  1 
ATOM 42579 C CD  . GLU WA 3 116 ? 425.528 295.543 190.472 1.00 93.32  ? 116 GLU S  CD  1 
ATOM 42580 O OE1 . GLU WA 3 116 ? 425.302 296.380 189.575 1.00 93.32  ? 116 GLU S  OE1 1 
ATOM 42581 O OE2 . GLU WA 3 116 ? 426.657 295.370 190.971 1.00 93.32  ? 116 GLU S  OE2 1 
ATOM 42582 N N   . ASP WA 3 117 ? 419.523 294.332 190.112 1.00 92.88  ? 117 ASP S  N   1 
ATOM 42583 C CA  . ASP WA 3 117 ? 418.261 294.965 189.758 1.00 92.88  ? 117 ASP S  CA  1 
ATOM 42584 C C   . ASP WA 3 117 ? 417.054 294.217 190.305 1.00 92.88  ? 117 ASP S  C   1 
ATOM 42585 O O   . ASP WA 3 117 ? 415.931 294.481 189.860 1.00 92.88  ? 117 ASP S  O   1 
ATOM 42586 C CB  . ASP WA 3 117 ? 418.148 295.106 188.235 1.00 92.88  ? 117 ASP S  CB  1 
ATOM 42587 C CG  . ASP WA 3 117 ? 418.300 293.781 187.505 1.00 92.88  ? 117 ASP S  CG  1 
ATOM 42588 O OD1 . ASP WA 3 117 ? 418.591 292.750 188.146 1.00 92.88  ? 117 ASP S  OD1 1 
ATOM 42589 O OD2 . ASP WA 3 117 ? 418.128 293.770 186.269 1.00 92.88  ? 117 ASP S  OD2 1 
ATOM 42590 N N   . THR WA 3 118 ? 417.251 293.288 191.231 1.00 87.19  ? 118 THR S  N   1 
ATOM 42591 C CA  . THR WA 3 118 ? 416.163 292.463 191.735 1.00 87.19  ? 118 THR S  CA  1 
ATOM 42592 C C   . THR WA 3 118 ? 415.283 293.293 192.658 1.00 87.19  ? 118 THR S  C   1 
ATOM 42593 O O   . THR WA 3 118 ? 415.662 293.590 193.793 1.00 87.19  ? 118 THR S  O   1 
ATOM 42594 C CB  . THR WA 3 118 ? 416.727 291.252 192.462 1.00 87.19  ? 118 THR S  CB  1 
ATOM 42595 O OG1 . THR WA 3 118 ? 417.565 290.516 191.565 1.00 87.19  ? 118 THR S  OG1 1 
ATOM 42596 C CG2 . THR WA 3 118 ? 415.605 290.363 192.927 1.00 87.19  ? 118 THR S  CG2 1 
ATOM 42597 N N   . GLU WA 3 119 ? 414.104 293.662 192.173 1.00 82.56  ? 119 GLU S  N   1 
ATOM 42598 C CA  . GLU WA 3 119 ? 413.243 294.559 192.928 1.00 82.56  ? 119 GLU S  CA  1 
ATOM 42599 C C   . GLU WA 3 119 ? 412.517 293.830 194.048 1.00 82.56  ? 119 GLU S  C   1 
ATOM 42600 O O   . GLU WA 3 119 ? 412.409 294.355 195.159 1.00 82.56  ? 119 GLU S  O   1 
ATOM 42601 C CB  . GLU WA 3 119 ? 412.246 295.227 191.982 1.00 82.56  ? 119 GLU S  CB  1 
ATOM 42602 C CG  . GLU WA 3 119 ? 411.332 296.250 192.631 1.00 82.56  ? 119 GLU S  CG  1 
ATOM 42603 C CD  . GLU WA 3 119 ? 410.417 296.930 191.627 1.00 82.56  ? 119 GLU S  CD  1 
ATOM 42604 O OE1 . GLU WA 3 119 ? 410.509 296.605 190.429 1.00 82.56  ? 119 GLU S  OE1 1 
ATOM 42605 O OE2 . GLU WA 3 119 ? 409.607 297.787 192.034 1.00 82.56  ? 119 GLU S  OE2 1 
ATOM 42606 N N   . SER WA 3 120 ? 412.030 292.622 193.789 1.00 76.59  ? 120 SER S  N   1 
ATOM 42607 C CA  . SER WA 3 120 ? 411.147 291.965 194.736 1.00 76.59  ? 120 SER S  CA  1 
ATOM 42608 C C   . SER WA 3 120 ? 411.246 290.457 194.604 1.00 76.59  ? 120 SER S  C   1 
ATOM 42609 O O   . SER WA 3 120 ? 411.603 289.925 193.549 1.00 76.59  ? 120 SER S  O   1 
ATOM 42610 C CB  . SER WA 3 120 ? 409.699 292.392 194.533 1.00 76.59  ? 120 SER S  CB  1 
ATOM 42611 O OG  . SER WA 3 120 ? 408.849 291.629 195.364 1.00 76.59  ? 120 SER S  OG  1 
ATOM 42612 N N   . VAL WA 3 121 ? 410.888 289.779 195.691 1.00 71.14  ? 121 VAL S  N   1 
ATOM 42613 C CA  . VAL WA 3 121 ? 410.922 288.327 195.782 1.00 71.14  ? 121 VAL S  CA  1 
ATOM 42614 C C   . VAL WA 3 121 ? 409.647 287.854 196.472 1.00 71.14  ? 121 VAL S  C   1 
ATOM 42615 O O   . VAL WA 3 121 ? 409.165 288.477 197.421 1.00 71.14  ? 121 VAL S  O   1 
ATOM 42616 C CB  . VAL WA 3 121 ? 412.207 287.846 196.500 1.00 71.14  ? 121 VAL S  CB  1 
ATOM 42617 C CG1 . VAL WA 3 121 ? 412.349 288.456 197.882 1.00 71.14  ? 121 VAL S  CG1 1 
ATOM 42618 C CG2 . VAL WA 3 121 ? 412.267 286.333 196.589 1.00 71.14  ? 121 VAL S  CG2 1 
ATOM 42619 N N   . ILE WA 3 122 ? 409.067 286.785 195.942 1.00 69.61  ? 122 ILE S  N   1 
ATOM 42620 C CA  . ILE WA 3 122 ? 407.819 286.211 196.424 1.00 69.61  ? 122 ILE S  CA  1 
ATOM 42621 C C   . ILE WA 3 122 ? 408.040 284.742 196.754 1.00 69.61  ? 122 ILE S  C   1 
ATOM 42622 O O   . ILE WA 3 122 ? 408.525 283.975 195.916 1.00 69.61  ? 122 ILE S  O   1 
ATOM 42623 C CB  . ILE WA 3 122 ? 406.699 286.390 195.386 1.00 69.61  ? 122 ILE S  CB  1 
ATOM 42624 C CG1 . ILE WA 3 122 ? 405.518 285.479 195.682 1.00 69.61  ? 122 ILE S  CG1 1 
ATOM 42625 C CG2 . ILE WA 3 122 ? 407.212 286.233 193.994 1.00 69.61  ? 122 ILE S  CG2 1 
ATOM 42626 C CD1 . ILE WA 3 122 ? 404.370 285.713 194.768 1.00 69.61  ? 122 ILE S  CD1 1 
ATOM 42627 N N   . ILE WA 3 123 ? 407.689 284.355 197.975 1.00 69.06  ? 123 ILE S  N   1 
ATOM 42628 C CA  . ILE WA 3 123 ? 407.862 282.996 198.469 1.00 69.06  ? 123 ILE S  CA  1 
ATOM 42629 C C   . ILE WA 3 123 ? 406.493 282.348 198.630 1.00 69.06  ? 123 ILE S  C   1 
ATOM 42630 O O   . ILE WA 3 123 ? 405.542 282.992 199.086 1.00 69.06  ? 123 ILE S  O   1 
ATOM 42631 C CB  . ILE WA 3 123 ? 408.667 283.016 199.784 1.00 69.06  ? 123 ILE S  CB  1 
ATOM 42632 C CG1 . ILE WA 3 123 ? 408.821 281.609 200.362 1.00 69.06  ? 123 ILE S  CG1 1 
ATOM 42633 C CG2 . ILE WA 3 123 ? 408.113 284.036 200.760 1.00 69.06  ? 123 ILE S  CG2 1 
ATOM 42634 C CD1 . ILE WA 3 123 ? 409.867 281.491 201.422 1.00 69.06  ? 123 ILE S  CD1 1 
ATOM 42635 N N   . VAL WA 3 124 ? 406.375 281.087 198.220 1.00 69.67  ? 124 VAL S  N   1 
ATOM 42636 C CA  . VAL WA 3 124 ? 405.078 280.415 198.232 1.00 69.67  ? 124 VAL S  CA  1 
ATOM 42637 C C   . VAL WA 3 124 ? 405.269 278.924 198.491 1.00 69.67  ? 124 VAL S  C   1 
ATOM 42638 O O   . VAL WA 3 124 ? 406.115 278.279 197.865 1.00 69.67  ? 124 VAL S  O   1 
ATOM 42639 C CB  . VAL WA 3 124 ? 404.320 280.699 196.918 1.00 69.67  ? 124 VAL S  CB  1 
ATOM 42640 C CG1 . VAL WA 3 124 ? 405.222 280.530 195.730 1.00 69.67  ? 124 VAL S  CG1 1 
ATOM 42641 C CG2 . VAL WA 3 124 ? 403.126 279.778 196.765 1.00 69.67  ? 124 VAL S  CG2 1 
ATOM 42642 N N   . GLU WA 3 125 ? 404.499 278.381 199.438 1.00 72.86  ? 125 GLU S  N   1 
ATOM 42643 C CA  . GLU WA 3 125 ? 404.468 276.951 199.692 1.00 72.86  ? 125 GLU S  CA  1 
ATOM 42644 C C   . GLU WA 3 125 ? 403.071 276.385 199.460 1.00 72.86  ? 125 GLU S  C   1 
ATOM 42645 O O   . GLU WA 3 125 ? 402.056 277.066 199.645 1.00 72.86  ? 125 GLU S  O   1 
ATOM 42646 C CB  . GLU WA 3 125 ? 404.912 276.600 201.117 1.00 72.86  ? 125 GLU S  CB  1 
ATOM 42647 C CG  . GLU WA 3 125 ? 403.950 277.006 202.217 1.00 72.86  ? 125 GLU S  CG  1 
ATOM 42648 C CD  . GLU WA 3 125 ? 404.336 276.434 203.564 1.00 72.86  ? 125 GLU S  CD  1 
ATOM 42649 O OE1 . GLU WA 3 125 ? 405.366 275.736 203.644 1.00 72.86  ? 125 GLU S  OE1 1 
ATOM 42650 O OE2 . GLU WA 3 125 ? 403.598 276.667 204.542 1.00 72.86  ? 125 GLU S  OE2 1 
ATOM 42651 N N   . THR WA 3 126 ? 403.034 275.122 199.047 1.00 73.01  ? 126 THR S  N   1 
ATOM 42652 C CA  . THR WA 3 126 ? 401.807 274.371 198.846 1.00 73.01  ? 126 THR S  CA  1 
ATOM 42653 C C   . THR WA 3 126 ? 401.859 273.095 199.666 1.00 73.01  ? 126 THR S  C   1 
ATOM 42654 O O   . THR WA 3 126 ? 402.936 272.547 199.922 1.00 73.01  ? 126 THR S  O   1 
ATOM 42655 C CB  . THR WA 3 126 ? 401.601 273.976 197.399 1.00 73.01  ? 126 THR S  CB  1 
ATOM 42656 O OG1 . THR WA 3 126 ? 402.624 273.048 197.030 1.00 73.01  ? 126 THR S  OG1 1 
ATOM 42657 C CG2 . THR WA 3 126 ? 401.675 275.186 196.482 1.00 73.01  ? 126 THR S  CG2 1 
ATOM 42658 N N   . ALA WA 3 127 ? 400.677 272.608 200.042 1.00 74.99  ? 127 ALA S  N   1 
ATOM 42659 C CA  . ALA WA 3 127 ? 400.598 271.404 200.860 1.00 74.99  ? 127 ALA S  CA  1 
ATOM 42660 C C   . ALA WA 3 127 ? 400.928 270.163 200.048 1.00 74.99  ? 127 ALA S  C   1 
ATOM 42661 O O   . ALA WA 3 127 ? 401.636 269.273 200.528 1.00 74.99  ? 127 ALA S  O   1 
ATOM 42662 C CB  . ALA WA 3 127 ? 399.210 271.279 201.482 1.00 74.99  ? 127 ALA S  CB  1 
ATOM 42663 N N   . THR WA 3 128 ? 400.439 270.088 198.819 1.00 75.81  ? 128 THR S  N   1 
ATOM 42664 C CA  . THR WA 3 128 ? 400.765 268.976 197.944 1.00 75.81  ? 128 THR S  CA  1 
ATOM 42665 C C   . THR WA 3 128 ? 402.083 269.295 197.248 1.00 75.81  ? 128 THR S  C   1 
ATOM 42666 O O   . THR WA 3 128 ? 402.738 270.296 197.544 1.00 75.81  ? 128 THR S  O   1 
ATOM 42667 C CB  . THR WA 3 128 ? 399.648 268.737 196.936 1.00 75.81  ? 128 THR S  CB  1 
ATOM 42668 O OG1 . THR WA 3 128 ? 399.678 269.769 195.951 1.00 75.81  ? 128 THR S  OG1 1 
ATOM 42669 C CG2 . THR WA 3 128 ? 398.294 268.784 197.626 1.00 75.81  ? 128 THR S  CG2 1 
ATOM 42670 N N   . VAL WA 3 129 ? 402.488 268.458 196.302 1.00 73.50  ? 129 VAL S  N   1 
ATOM 42671 C CA  . VAL WA 3 129 ? 403.657 268.737 195.485 1.00 73.50  ? 129 VAL S  CA  1 
ATOM 42672 C C   . VAL WA 3 129 ? 403.256 269.280 194.124 1.00 73.50  ? 129 VAL S  C   1 
ATOM 42673 O O   . VAL WA 3 129 ? 403.875 270.218 193.620 1.00 73.50  ? 129 VAL S  O   1 
ATOM 42674 C CB  . VAL WA 3 129 ? 404.521 267.470 195.335 1.00 73.50  ? 129 VAL S  CB  1 
ATOM 42675 C CG1 . VAL WA 3 129 ? 405.800 267.775 194.583 1.00 73.50  ? 129 VAL S  CG1 1 
ATOM 42676 C CG2 . VAL WA 3 129 ? 404.809 266.882 196.672 1.00 73.50  ? 129 VAL S  CG2 1 
ATOM 42677 N N   . CYS WA 3 130 ? 402.196 268.712 193.546 1.00 77.68  ? 130 CYS S  N   1 
ATOM 42678 C CA  . CYS WA 3 130 ? 401.780 269.080 192.201 1.00 77.68  ? 130 CYS S  CA  1 
ATOM 42679 C C   . CYS WA 3 130 ? 401.263 270.508 192.141 1.00 77.68  ? 130 CYS S  C   1 
ATOM 42680 O O   . CYS WA 3 130 ? 401.314 271.136 191.079 1.00 77.68  ? 130 CYS S  O   1 
ATOM 42681 C CB  . CYS WA 3 130 ? 400.698 268.130 191.709 1.00 77.68  ? 130 CYS S  CB  1 
ATOM 42682 S SG  . CYS WA 3 130 ? 401.155 266.404 191.692 1.00 77.68  ? 130 CYS S  SG  1 
ATOM 42683 N N   . ALA WA 3 131 ? 400.770 271.038 193.261 1.00 74.85  ? 131 ALA S  N   1 
ATOM 42684 C CA  . ALA WA 3 131 ? 400.328 272.424 193.267 1.00 74.85  ? 131 ALA S  CA  1 
ATOM 42685 C C   . ALA WA 3 131 ? 401.505 273.373 193.133 1.00 74.85  ? 131 ALA S  C   1 
ATOM 42686 O O   . ALA WA 3 131 ? 401.392 274.407 192.468 1.00 74.85  ? 131 ALA S  O   1 
ATOM 42687 C CB  . ALA WA 3 131 ? 399.546 272.729 194.534 1.00 74.85  ? 131 ALA S  CB  1 
ATOM 42688 N N   . ALA WA 3 132 ? 402.650 273.021 193.722 1.00 72.21  ? 132 ALA S  N   1 
ATOM 42689 C CA  . ALA WA 3 132 ? 403.829 273.873 193.620 1.00 72.21  ? 132 ALA S  CA  1 
ATOM 42690 C C   . ALA WA 3 132 ? 404.356 273.916 192.196 1.00 72.21  ? 132 ALA S  C   1 
ATOM 42691 O O   . ALA WA 3 132 ? 404.668 274.995 191.679 1.00 72.21  ? 132 ALA S  O   1 
ATOM 42692 C CB  . ALA WA 3 132 ? 404.916 273.387 194.572 1.00 72.21  ? 132 ALA S  CB  1 
ATOM 42693 N N   . ILE WA 3 133 ? 404.416 272.760 191.534 1.00 73.87  ? 133 ILE S  N   1 
ATOM 42694 C CA  . ILE WA 3 133 ? 404.903 272.701 190.162 1.00 73.87  ? 133 ILE S  CA  1 
ATOM 42695 C C   . ILE WA 3 133 ? 403.916 273.365 189.219 1.00 73.87  ? 133 ILE S  C   1 
ATOM 42696 O O   . ILE WA 3 133 ? 404.313 274.097 188.304 1.00 73.87  ? 133 ILE S  O   1 
ATOM 42697 C CB  . ILE WA 3 133 ? 405.172 271.243 189.765 1.00 73.87  ? 133 ILE S  CB  1 
ATOM 42698 C CG1 . ILE WA 3 133 ? 406.214 270.647 190.695 1.00 73.87  ? 133 ILE S  CG1 1 
ATOM 42699 C CG2 . ILE WA 3 133 ? 405.692 271.156 188.359 1.00 73.87  ? 133 ILE S  CG2 1 
ATOM 42700 C CD1 . ILE WA 3 133 ? 406.340 269.171 190.573 1.00 73.87  ? 133 ILE S  CD1 1 
ATOM 42701 N N   . ASP WA 3 134 ? 402.617 273.159 189.456 1.00 78.23  ? 134 ASP S  N   1 
ATOM 42702 C CA  . ASP WA 3 134 ? 401.587 273.776 188.626 1.00 78.23  ? 134 ASP S  CA  1 
ATOM 42703 C C   . ASP WA 3 134 ? 401.605 275.293 188.755 1.00 78.23  ? 134 ASP S  C   1 
ATOM 42704 O O   . ASP WA 3 134 ? 401.520 276.008 187.752 1.00 78.23  ? 134 ASP S  O   1 
ATOM 42705 C CB  . ASP WA 3 134 ? 400.217 273.231 189.015 1.00 78.23  ? 134 ASP S  CB  1 
ATOM 42706 C CG  . ASP WA 3 134 ? 399.140 273.553 187.994 1.00 78.23  ? 134 ASP S  CG  1 
ATOM 42707 O OD1 . ASP WA 3 134 ? 399.448 274.132 186.931 1.00 78.23  ? 134 ASP S  OD1 1 
ATOM 42708 O OD2 . ASP WA 3 134 ? 397.965 273.231 188.261 1.00 78.23  ? 134 ASP S  OD2 1 
ATOM 42709 N N   . SER WA 3 135 ? 401.761 275.803 189.974 1.00 74.85  ? 135 SER S  N   1 
ATOM 42710 C CA  . SER WA 3 135 ? 401.764 277.244 190.150 1.00 74.85  ? 135 SER S  CA  1 
ATOM 42711 C C   . SER WA 3 135 ? 403.060 277.873 189.671 1.00 74.85  ? 135 SER S  C   1 
ATOM 42712 O O   . SER WA 3 135 ? 403.032 278.993 189.156 1.00 74.85  ? 135 SER S  O   1 
ATOM 42713 C CB  . SER WA 3 135 ? 401.513 277.586 191.605 1.00 74.85  ? 135 SER S  CB  1 
ATOM 42714 O OG  . SER WA 3 135 ? 400.222 277.150 191.973 1.00 74.85  ? 135 SER S  OG  1 
ATOM 42715 N N   . ALA WA 3 136 ? 404.195 277.176 189.803 1.00 72.77  ? 136 ALA S  N   1 
ATOM 42716 C CA  . ALA WA 3 136 ? 405.441 277.708 189.263 1.00 72.77  ? 136 ALA S  CA  1 
ATOM 42717 C C   . ALA WA 3 136 ? 405.408 277.742 187.745 1.00 72.77  ? 136 ALA S  C   1 
ATOM 42718 O O   . ALA WA 3 136 ? 405.868 278.709 187.129 1.00 72.77  ? 136 ALA S  O   1 
ATOM 42719 C CB  . ALA WA 3 136 ? 406.626 276.881 189.745 1.00 72.77  ? 136 ALA S  CB  1 
ATOM 42720 N N   . ASP WA 3 137 ? 404.827 276.717 187.128 1.00 77.57  ? 137 ASP S  N   1 
ATOM 42721 C CA  . ASP WA 3 137 ? 404.739 276.689 185.680 1.00 77.57  ? 137 ASP S  CA  1 
ATOM 42722 C C   . ASP WA 3 137 ? 403.683 277.647 185.161 1.00 77.57  ? 137 ASP S  C   1 
ATOM 42723 O O   . ASP WA 3 137 ? 403.790 278.123 184.028 1.00 77.57  ? 137 ASP S  O   1 
ATOM 42724 C CB  . ASP WA 3 137 ? 404.450 275.271 185.211 1.00 77.57  ? 137 ASP S  CB  1 
ATOM 42725 C CG  . ASP WA 3 137 ? 404.571 275.124 183.720 1.00 77.57  ? 137 ASP S  CG  1 
ATOM 42726 O OD1 . ASP WA 3 137 ? 405.709 275.169 183.209 1.00 77.57  ? 137 ASP S  OD1 1 
ATOM 42727 O OD2 . ASP WA 3 137 ? 403.530 274.954 183.057 1.00 77.57  ? 137 ASP S  OD2 1 
ATOM 42728 N N   . ALA WA 3 138 ? 402.668 277.953 185.960 1.00 76.63  ? 138 ALA S  N   1 
ATOM 42729 C CA  . ALA WA 3 138 ? 401.717 278.972 185.542 1.00 76.63  ? 138 ALA S  CA  1 
ATOM 42730 C C   . ALA WA 3 138 ? 402.305 280.369 185.684 1.00 76.63  ? 138 ALA S  C   1 
ATOM 42731 O O   . ALA WA 3 138 ? 402.117 281.215 184.804 1.00 76.63  ? 138 ALA S  O   1 
ATOM 42732 C CB  . ALA WA 3 138 ? 400.427 278.851 186.348 1.00 76.63  ? 138 ALA S  CB  1 
ATOM 42733 N N   . ALA WA 3 139 ? 403.030 280.627 186.773 1.00 76.12  ? 139 ALA S  N   1 
ATOM 42734 C CA  . ALA WA 3 139 ? 403.563 281.959 187.004 1.00 76.12  ? 139 ALA S  CA  1 
ATOM 42735 C C   . ALA WA 3 139 ? 404.757 282.265 186.117 1.00 76.12  ? 139 ALA S  C   1 
ATOM 42736 O O   . ALA WA 3 139 ? 404.989 283.435 185.802 1.00 76.12  ? 139 ALA S  O   1 
ATOM 42737 C CB  . ALA WA 3 139 ? 403.941 282.132 188.472 1.00 76.12  ? 139 ALA S  CB  1 
ATOM 42738 N N   . LEU WA 3 140 ? 405.529 281.256 185.704 1.00 75.66  ? 140 LEU S  N   1 
ATOM 42739 C CA  . LEU WA 3 140 ? 406.593 281.540 184.749 1.00 75.66  ? 140 LEU S  CA  1 
ATOM 42740 C C   . LEU WA 3 140 ? 406.040 281.909 183.383 1.00 75.66  ? 140 LEU S  C   1 
ATOM 42741 O O   . LEU WA 3 140 ? 406.671 282.675 182.650 1.00 75.66  ? 140 LEU S  O   1 
ATOM 42742 C CB  . LEU WA 3 140 ? 407.540 280.356 184.612 1.00 75.66  ? 140 LEU S  CB  1 
ATOM 42743 C CG  . LEU WA 3 140 ? 408.511 280.137 185.758 1.00 75.66  ? 140 LEU S  CG  1 
ATOM 42744 C CD1 . LEU WA 3 140 ? 409.315 278.886 185.518 1.00 75.66  ? 140 LEU S  CD1 1 
ATOM 42745 C CD2 . LEU WA 3 140 ? 409.419 281.330 185.869 1.00 75.66  ? 140 LEU S  CD2 1 
ATOM 42746 N N   . LYS WA 3 141 ? 404.870 281.390 183.026 1.00 74.91  ? 141 LYS S  N   1 
ATOM 42747 C CA  . LYS WA 3 141 ? 404.302 281.633 181.713 1.00 74.91  ? 141 LYS S  CA  1 
ATOM 42748 C C   . LYS WA 3 141 ? 403.335 282.801 181.701 1.00 74.91  ? 141 LYS S  C   1 
ATOM 42749 O O   . LYS WA 3 141 ? 402.523 282.904 180.778 1.00 74.91  ? 141 LYS S  O   1 
ATOM 42750 C CB  . LYS WA 3 141 ? 403.604 280.376 181.195 1.00 74.91  ? 141 LYS S  CB  1 
ATOM 42751 C CG  . LYS WA 3 141 ? 404.533 279.204 180.955 1.00 74.91  ? 141 LYS S  CG  1 
ATOM 42752 C CD  . LYS WA 3 141 ? 403.841 278.116 180.157 1.00 74.91  ? 141 LYS S  CD  1 
ATOM 42753 C CE  . LYS WA 3 141 ? 402.780 277.405 180.969 1.00 74.91  ? 141 LYS S  CE  1 
ATOM 42754 N NZ  . LYS WA 3 141 ? 402.173 276.274 180.220 1.00 74.91  ? 141 LYS S  NZ  1 
ATOM 42755 N N   . THR WA 3 142 ? 403.386 283.674 182.704 1.00 77.00  ? 142 THR S  N   1 
ATOM 42756 C CA  . THR WA 3 142 ? 402.485 284.816 182.723 1.00 77.00  ? 142 THR S  CA  1 
ATOM 42757 C C   . THR WA 3 142 ? 403.123 286.115 183.184 1.00 77.00  ? 142 THR S  C   1 
ATOM 42758 O O   . THR WA 3 142 ? 402.439 287.141 183.186 1.00 77.00  ? 142 THR S  O   1 
ATOM 42759 C CB  . THR WA 3 142 ? 401.273 284.526 183.610 1.00 77.00  ? 142 THR S  CB  1 
ATOM 42760 O OG1 . THR WA 3 142 ? 400.293 285.549 183.415 1.00 77.00  ? 142 THR S  OG1 1 
ATOM 42761 C CG2 . THR WA 3 142 ? 401.683 284.530 185.059 1.00 77.00  ? 142 THR S  CG2 1 
ATOM 42762 N N   . ALA WA 3 143 ? 404.398 286.114 183.568 1.00 76.15  ? 143 ALA S  N   1 
ATOM 42763 C CA  . ALA WA 3 143 ? 405.064 287.323 184.023 1.00 76.15  ? 143 ALA S  CA  1 
ATOM 42764 C C   . ALA WA 3 143 ? 406.554 287.116 183.854 1.00 76.15  ? 143 ALA S  C   1 
ATOM 42765 O O   . ALA WA 3 143 ? 407.031 285.999 184.084 1.00 76.15  ? 143 ALA S  O   1 
ATOM 42766 C CB  . ALA WA 3 143 ? 404.735 287.632 185.485 1.00 76.15  ? 143 ALA S  CB  1 
ATOM 42767 N N   . PRO WA 3 144 ? 407.315 288.134 183.469 1.00 78.52  ? 144 PRO S  N   1 
ATOM 42768 C CA  . PRO WA 3 144 ? 408.762 287.942 183.316 1.00 78.52  ? 144 PRO S  CA  1 
ATOM 42769 C C   . PRO WA 3 144 ? 409.468 287.823 184.656 1.00 78.52  ? 144 PRO S  C   1 
ATOM 42770 O O   . PRO WA 3 144 ? 410.168 288.740 185.092 1.00 78.52  ? 144 PRO S  O   1 
ATOM 42771 C CB  . PRO WA 3 144 ? 409.201 289.195 182.552 1.00 78.52  ? 144 PRO S  CB  1 
ATOM 42772 C CG  . PRO WA 3 144 ? 408.202 290.213 182.916 1.00 78.52  ? 144 PRO S  CG  1 
ATOM 42773 C CD  . PRO WA 3 144 ? 406.898 289.492 183.094 1.00 78.52  ? 144 PRO S  CD  1 
ATOM 42774 N N   . VAL WA 3 145 ? 409.288 286.684 185.313 1.00 74.11  ? 145 VAL S  N   1 
ATOM 42775 C CA  . VAL WA 3 145 ? 409.890 286.427 186.605 1.00 74.11  ? 145 VAL S  CA  1 
ATOM 42776 C C   . VAL WA 3 145 ? 410.984 285.391 186.425 1.00 74.11  ? 145 VAL S  C   1 
ATOM 42777 O O   . VAL WA 3 145 ? 411.057 284.692 185.412 1.00 74.11  ? 145 VAL S  O   1 
ATOM 42778 C CB  . VAL WA 3 145 ? 408.850 285.954 187.633 1.00 74.11  ? 145 VAL S  CB  1 
ATOM 42779 C CG1 . VAL WA 3 145 ? 407.787 287.004 187.815 1.00 74.11  ? 145 VAL S  CG1 1 
ATOM 42780 C CG2 . VAL WA 3 145 ? 408.230 284.669 187.176 1.00 74.11  ? 145 VAL S  CG2 1 
ATOM 42781 N N   . VAL WA 3 146 ? 411.857 285.302 187.419 1.00 76.35  ? 146 VAL S  N   1 
ATOM 42782 C CA  . VAL WA 3 146 ? 412.966 284.360 187.406 1.00 76.35  ? 146 VAL S  CA  1 
ATOM 42783 C C   . VAL WA 3 146 ? 412.828 283.461 188.620 1.00 76.35  ? 146 VAL S  C   1 
ATOM 42784 O O   . VAL WA 3 146 ? 412.863 283.940 189.759 1.00 76.35  ? 146 VAL S  O   1 
ATOM 42785 C CB  . VAL WA 3 146 ? 414.325 285.071 187.413 1.00 76.35  ? 146 VAL S  CB  1 
ATOM 42786 C CG1 . VAL WA 3 146 ? 415.442 284.051 187.490 1.00 76.35  ? 146 VAL S  CG1 1 
ATOM 42787 C CG2 . VAL WA 3 146 ? 414.478 285.938 186.186 1.00 76.35  ? 146 VAL S  CG2 1 
ATOM 42788 N N   . LEU WA 3 147 ? 412.667 282.168 188.380 1.00 76.70  ? 147 LEU S  N   1 
ATOM 42789 C CA  . LEU WA 3 147 ? 412.617 281.212 189.474 1.00 76.70  ? 147 LEU S  CA  1 
ATOM 42790 C C   . LEU WA 3 147 ? 414.013 281.026 190.048 1.00 76.70  ? 147 LEU S  C   1 
ATOM 42791 O O   . LEU WA 3 147 ? 414.968 280.772 189.309 1.00 76.70  ? 147 LEU S  O   1 
ATOM 42792 C CB  . LEU WA 3 147 ? 412.048 279.887 188.979 1.00 76.70  ? 147 LEU S  CB  1 
ATOM 42793 C CG  . LEU WA 3 147 ? 411.855 278.780 190.003 1.00 76.70  ? 147 LEU S  CG  1 
ATOM 42794 C CD1 . LEU WA 3 147 ? 410.901 279.225 191.062 1.00 76.70  ? 147 LEU S  CD1 1 
ATOM 42795 C CD2 . LEU WA 3 147 ? 411.306 277.561 189.320 1.00 76.70  ? 147 LEU S  CD2 1 
ATOM 42796 N N   . ARG WA 3 148 ? 414.139 281.177 191.366 1.00 77.90  ? 148 ARG S  N   1 
ATOM 42797 C CA  . ARG WA 3 148 ? 415.436 281.119 192.025 1.00 77.90  ? 148 ARG S  CA  1 
ATOM 42798 C C   . ARG WA 3 148 ? 415.640 279.826 192.799 1.00 77.90  ? 148 ARG S  C   1 
ATOM 42799 O O   . ARG WA 3 148 ? 416.620 279.119 192.559 1.00 77.90  ? 148 ARG S  O   1 
ATOM 42800 C CB  . ARG WA 3 148 ? 415.610 282.314 192.957 1.00 77.90  ? 148 ARG S  CB  1 
ATOM 42801 C CG  . ARG WA 3 148 ? 415.611 283.627 192.235 1.00 77.90  ? 148 ARG S  CG  1 
ATOM 42802 C CD  . ARG WA 3 148 ? 416.840 283.789 191.374 1.00 77.90  ? 148 ARG S  CD  1 
ATOM 42803 N NE  . ARG WA 3 148 ? 416.873 285.112 190.766 1.00 77.90  ? 148 ARG S  NE  1 
ATOM 42804 C CZ  . ARG WA 3 148 ? 417.800 285.511 189.909 1.00 77.90  ? 148 ARG S  CZ  1 
ATOM 42805 N NH1 . ARG WA 3 148 ? 417.754 286.734 189.408 1.00 77.90  ? 148 ARG S  NH1 1 
ATOM 42806 N NH2 . ARG WA 3 148 ? 418.771 284.686 189.556 1.00 77.90  ? 148 ARG S  NH2 1 
ATOM 42807 N N   . ASP WA 3 149 ? 414.755 279.497 193.731 1.00 75.64  ? 149 ASP S  N   1 
ATOM 42808 C CA  . ASP WA 3 149 ? 414.909 278.266 194.487 1.00 75.64  ? 149 ASP S  CA  1 
ATOM 42809 C C   . ASP WA 3 149 ? 413.574 277.570 194.662 1.00 75.64  ? 149 ASP S  C   1 
ATOM 42810 O O   . ASP WA 3 149 ? 412.513 278.203 194.660 1.00 75.64  ? 149 ASP S  O   1 
ATOM 42811 C CB  . ASP WA 3 149 ? 415.545 278.493 195.858 1.00 75.64  ? 149 ASP S  CB  1 
ATOM 42812 C CG  . ASP WA 3 149 ? 414.814 279.509 196.688 1.00 75.64  ? 149 ASP S  CG  1 
ATOM 42813 O OD1 . ASP WA 3 149 ? 413.930 280.197 196.155 1.00 75.64  ? 149 ASP S  OD1 1 
ATOM 42814 O OD2 . ASP WA 3 149 ? 415.120 279.613 197.892 1.00 75.64  ? 149 ASP S  OD2 1 
ATOM 42815 N N   . MET WA 3 150 ? 413.657 276.258 194.851 1.00 68.45  ? 150 MET S  N   1 
ATOM 42816 C CA  . MET WA 3 150 ? 412.487 275.399 194.895 1.00 68.45  ? 150 MET S  CA  1 
ATOM 42817 C C   . MET WA 3 150 ? 412.860 274.155 195.677 1.00 68.45  ? 150 MET S  C   1 
ATOM 42818 O O   . MET WA 3 150 ? 413.939 273.597 195.473 1.00 68.45  ? 150 MET S  O   1 
ATOM 42819 C CB  . MET WA 3 150 ? 412.040 275.042 193.479 1.00 68.45  ? 150 MET S  CB  1 
ATOM 42820 C CG  . MET WA 3 150 ? 410.728 274.307 193.357 1.00 68.45  ? 150 MET S  CG  1 
ATOM 42821 S SD  . MET WA 3 150 ? 410.322 274.150 191.611 1.00 68.45  ? 150 MET S  SD  1 
ATOM 42822 C CE  . MET WA 3 150 ? 408.748 273.333 191.689 1.00 68.45  ? 150 MET S  CE  1 
ATOM 42823 N N   . ARG WA 3 151 ? 411.984 273.740 196.582 1.00 68.60  ? 151 ARG S  N   1 
ATOM 42824 C CA  . ARG WA 3 151 ? 412.160 272.508 197.331 1.00 68.60  ? 151 ARG S  CA  1 
ATOM 42825 C C   . ARG WA 3 151 ? 410.861 271.734 197.298 1.00 68.60  ? 151 ARG S  C   1 
ATOM 42826 O O   . ARG WA 3 151 ? 409.806 272.269 197.654 1.00 68.60  ? 151 ARG S  O   1 
ATOM 42827 C CB  . ARG WA 3 151 ? 412.576 272.769 198.771 1.00 68.60  ? 151 ARG S  CB  1 
ATOM 42828 C CG  . ARG WA 3 151 ? 412.850 271.499 199.547 1.00 68.60  ? 151 ARG S  CG  1 
ATOM 42829 C CD  . ARG WA 3 151 ? 413.350 271.796 200.939 1.00 68.60  ? 151 ARG S  CD  1 
ATOM 42830 N NE  . ARG WA 3 151 ? 414.627 272.494 200.896 1.00 68.60  ? 151 ARG S  NE  1 
ATOM 42831 C CZ  . ARG WA 3 151 ? 415.802 271.889 200.798 1.00 68.60  ? 151 ARG S  CZ  1 
ATOM 42832 N NH1 . ARG WA 3 151 ? 415.866 270.569 200.741 1.00 68.60  ? 151 ARG S  NH1 1 
ATOM 42833 N NH2 . ARG WA 3 151 ? 416.911 272.609 200.762 1.00 68.60  ? 151 ARG S  NH2 1 
ATOM 42834 N N   . LEU WA 3 152 ? 410.949 270.475 196.889 1.00 67.53  ? 152 LEU S  N   1 
ATOM 42835 C CA  . LEU WA 3 152 ? 409.789 269.639 196.607 1.00 67.53  ? 152 LEU S  CA  1 
ATOM 42836 C C   . LEU WA 3 152 ? 409.775 268.437 197.541 1.00 67.53  ? 152 LEU S  C   1 
ATOM 42837 O O   . LEU WA 3 152 ? 410.229 267.352 197.178 1.00 67.53  ? 152 LEU S  O   1 
ATOM 42838 C CB  . LEU WA 3 152 ? 409.829 269.219 195.183 1.00 67.53  ? 152 LEU S  CB  1 
ATOM 42839 C CG  . LEU WA 3 152 ? 409.594 270.352 194.198 1.00 67.53  ? 152 LEU S  CG  1 
ATOM 42840 C CD1 . LEU WA 3 152 ? 409.899 269.895 192.803 1.00 67.53  ? 152 LEU S  CD1 1 
ATOM 42841 C CD2 . LEU WA 3 152 ? 408.154 270.764 194.294 1.00 67.53  ? 152 LEU S  CD2 1 
ATOM 42842 N N   . ALA WA 3 153 ? 409.245 268.649 198.744 1.00 67.11  ? 153 ALA S  N   1 
ATOM 42843 C CA  . ALA WA 3 153 ? 408.760 267.614 199.653 1.00 67.11  ? 153 ALA S  CA  1 
ATOM 42844 C C   . ALA WA 3 153 ? 409.814 266.609 200.084 1.00 67.11  ? 153 ALA S  C   1 
ATOM 42845 O O   . ALA WA 3 153 ? 409.473 265.486 200.454 1.00 67.11  ? 153 ALA S  O   1 
ATOM 42846 C CB  . ALA WA 3 153 ? 407.576 266.866 199.049 1.00 67.11  ? 153 ALA S  CB  1 
ATOM 42847 N N   . ILE WA 3 154 ? 411.091 266.953 200.049 1.00 68.21  ? 154 ILE S  N   1 
ATOM 42848 C CA  . ILE WA 3 154 ? 412.108 266.150 200.713 1.00 68.21  ? 154 ILE S  CA  1 
ATOM 42849 C C   . ILE WA 3 154 ? 412.534 266.869 201.982 1.00 68.21  ? 154 ILE S  C   1 
ATOM 42850 O O   . ILE WA 3 154 ? 412.920 268.044 201.955 1.00 68.21  ? 154 ILE S  O   1 
ATOM 42851 C CB  . ILE WA 3 154 ? 413.295 265.835 199.788 1.00 68.21  ? 154 ILE S  CB  1 
ATOM 42852 C CG1 . ILE WA 3 154 ? 414.403 265.118 200.564 1.00 68.21  ? 154 ILE S  CG1 1 
ATOM 42853 C CG2 . ILE WA 3 154 ? 413.784 267.051 199.042 1.00 68.21  ? 154 ILE S  CG2 1 
ATOM 42854 C CD1 . ILE WA 3 154 ? 414.020 263.753 201.083 1.00 68.21  ? 154 ILE S  CD1 1 
ATOM 42855 N N   . GLY WA 3 155 ? 412.397 266.181 203.107 1.00 69.67  ? 155 GLY S  N   1 
ATOM 42856 C CA  . GLY WA 3 155 ? 412.813 266.719 204.375 1.00 69.67  ? 155 GLY S  CA  1 
ATOM 42857 C C   . GLY WA 3 155 ? 411.967 267.839 204.925 1.00 69.67  ? 155 GLY S  C   1 
ATOM 42858 O O   . GLY WA 3 155 ? 412.367 268.440 205.921 1.00 69.67  ? 155 GLY S  O   1 
ATOM 42859 N N   . ILE WA 3 156 ? 410.839 268.180 204.295 1.00 68.04  ? 156 ILE S  N   1 
ATOM 42860 C CA  . ILE WA 3 156 ? 409.900 269.140 204.873 1.00 68.04  ? 156 ILE S  CA  1 
ATOM 42861 C C   . ILE WA 3 156 ? 408.476 268.598 204.833 1.00 68.04  ? 156 ILE S  C   1 
ATOM 42862 O O   . ILE WA 3 156 ? 407.517 269.375 204.825 1.00 68.04  ? 156 ILE S  O   1 
ATOM 42863 C CB  . ILE WA 3 156 ? 409.976 270.515 204.185 1.00 68.04  ? 156 ILE S  CB  1 
ATOM 42864 C CG1 . ILE WA 3 156 ? 409.821 270.385 202.683 1.00 68.04  ? 156 ILE S  CG1 1 
ATOM 42865 C CG2 . ILE WA 3 156 ? 411.248 271.237 204.533 1.00 68.04  ? 156 ILE S  CG2 1 
ATOM 42866 C CD1 . ILE WA 3 156 ? 409.731 271.717 202.011 1.00 68.04  ? 156 ILE S  CD1 1 
ATOM 42867 N N   . ALA WA 3 157 ? 408.342 267.270 204.774 1.00 66.21  ? 157 ALA S  N   1 
ATOM 42868 C CA  . ALA WA 3 157 ? 407.114 266.539 205.103 1.00 66.21  ? 157 ALA S  CA  1 
ATOM 42869 C C   . ALA WA 3 157 ? 405.943 266.884 204.182 1.00 66.21  ? 157 ALA S  C   1 
ATOM 42870 O O   . ALA WA 3 157 ? 404.869 267.287 204.627 1.00 66.21  ? 157 ALA S  O   1 
ATOM 42871 C CB  . ALA WA 3 157 ? 406.731 266.758 206.567 1.00 66.21  ? 157 ALA S  CB  1 
ATOM 42872 N N   . GLY WA 3 158 ? 406.159 266.706 202.889 1.00 69.59  ? 158 GLY S  N   1 
ATOM 42873 C CA  . GLY WA 3 158 ? 405.088 266.823 201.916 1.00 69.59  ? 158 GLY S  CA  1 
ATOM 42874 C C   . GLY WA 3 158 ? 404.839 268.197 201.346 1.00 69.59  ? 158 GLY S  C   1 
ATOM 42875 O O   . GLY WA 3 158 ? 404.456 268.320 200.183 1.00 69.59  ? 158 GLY S  O   1 
ATOM 42876 N N   . LYS WA 3 159 ? 405.028 269.238 202.150 1.00 67.32  ? 159 LYS S  N   1 
ATOM 42877 C CA  . LYS WA 3 159 ? 404.912 270.603 201.666 1.00 67.32  ? 159 LYS S  CA  1 
ATOM 42878 C C   . LYS WA 3 159 ? 406.041 270.913 200.694 1.00 67.32  ? 159 LYS S  C   1 
ATOM 42879 O O   . LYS WA 3 159 ? 407.082 270.260 200.690 1.00 67.32  ? 159 LYS S  O   1 
ATOM 42880 C CB  . LYS WA 3 159 ? 404.947 271.585 202.830 1.00 67.32  ? 159 LYS S  CB  1 
ATOM 42881 C CG  . LYS WA 3 159 ? 403.737 271.524 203.721 1.00 67.32  ? 159 LYS S  CG  1 
ATOM 42882 C CD  . LYS WA 3 159 ? 403.838 272.565 204.800 1.00 67.32  ? 159 LYS S  CD  1 
ATOM 42883 C CE  . LYS WA 3 159 ? 404.787 272.122 205.860 1.00 67.32  ? 159 LYS S  CE  1 
ATOM 42884 N NZ  . LYS WA 3 159 ? 404.872 273.086 206.981 1.00 67.32  ? 159 LYS S  NZ  1 
ATOM 42885 N N   . ALA WA 3 160 ? 405.827 271.923 199.859 1.00 69.00  ? 160 ALA S  N   1 
ATOM 42886 C CA  . ALA WA 3 160 ? 406.820 272.266 198.852 1.00 69.00  ? 160 ALA S  CA  1 
ATOM 42887 C C   . ALA WA 3 160 ? 406.760 273.754 198.574 1.00 69.00  ? 160 ALA S  C   1 
ATOM 42888 O O   . ALA WA 3 160 ? 405.674 274.305 198.417 1.00 69.00  ? 160 ALA S  O   1 
ATOM 42889 C CB  . ALA WA 3 160 ? 406.579 271.495 197.558 1.00 69.00  ? 160 ALA S  CB  1 
ATOM 42890 N N   . PHE WA 3 161 ? 407.916 274.397 198.475 1.00 68.29  ? 161 PHE S  N   1 
ATOM 42891 C CA  . PHE WA 3 161 ? 407.922 275.842 198.289 1.00 68.29  ? 161 PHE S  CA  1 
ATOM 42892 C C   . PHE WA 3 161 ? 408.841 276.237 197.147 1.00 68.29  ? 161 PHE S  C   1 
ATOM 42893 O O   . PHE WA 3 161 ? 409.664 275.452 196.679 1.00 68.29  ? 161 PHE S  O   1 
ATOM 42894 C CB  . PHE WA 3 161 ? 408.333 276.579 199.570 1.00 68.29  ? 161 PHE S  CB  1 
ATOM 42895 C CG  . PHE WA 3 161 ? 409.759 276.359 199.983 1.00 68.29  ? 161 PHE S  CG  1 
ATOM 42896 C CD1 . PHE WA 3 161 ? 410.100 275.278 200.770 1.00 68.29  ? 161 PHE S  CD1 1 
ATOM 42897 C CD2 . PHE WA 3 161 ? 410.748 277.270 199.641 1.00 68.29  ? 161 PHE S  CD2 1 
ATOM 42898 C CE1 . PHE WA 3 161 ? 411.395 275.088 201.175 1.00 68.29  ? 161 PHE S  CE1 1 
ATOM 42899 C CE2 . PHE WA 3 161 ? 412.043 277.073 200.024 1.00 68.29  ? 161 PHE S  CE2 1 
ATOM 42900 C CZ  . PHE WA 3 161 ? 412.368 275.986 200.799 1.00 68.29  ? 161 PHE S  CZ  1 
ATOM 42901 N N   . PHE WA 3 162 ? 408.696 277.489 196.724 1.00 70.16  ? 162 PHE S  N   1 
ATOM 42902 C CA  . PHE WA 3 162 ? 409.591 278.096 195.748 1.00 70.16  ? 162 PHE S  CA  1 
ATOM 42903 C C   . PHE WA 3 162 ? 409.469 279.609 195.836 1.00 70.16  ? 162 PHE S  C   1 
ATOM 42904 O O   . PHE WA 3 162 ? 408.473 280.144 196.334 1.00 70.16  ? 162 PHE S  O   1 
ATOM 42905 C CB  . PHE WA 3 162 ? 409.309 277.611 194.321 1.00 70.16  ? 162 PHE S  CB  1 
ATOM 42906 C CG  . PHE WA 3 162 ? 407.956 277.968 193.801 1.00 70.16  ? 162 PHE S  CG  1 
ATOM 42907 C CD1 . PHE WA 3 162 ? 406.875 277.151 194.052 1.00 70.16  ? 162 PHE S  CD1 1 
ATOM 42908 C CD2 . PHE WA 3 162 ? 407.777 279.080 193.002 1.00 70.16  ? 162 PHE S  CD2 1 
ATOM 42909 C CE1 . PHE WA 3 162 ? 405.635 277.461 193.560 1.00 70.16  ? 162 PHE S  CE1 1 
ATOM 42910 C CE2 . PHE WA 3 162 ? 406.538 279.395 192.506 1.00 70.16  ? 162 PHE S  CE2 1 
ATOM 42911 C CZ  . PHE WA 3 162 ? 405.467 278.581 192.780 1.00 70.16  ? 162 PHE S  CZ  1 
ATOM 42912 N N   . THR WA 3 163 ? 410.502 280.298 195.350 1.00 70.53  ? 163 THR S  N   1 
ATOM 42913 C CA  . THR WA 3 163 ? 410.479 281.755 195.312 1.00 70.53  ? 163 THR S  CA  1 
ATOM 42914 C C   . THR WA 3 163 ? 410.754 282.263 193.907 1.00 70.53  ? 163 THR S  C   1 
ATOM 42915 O O   . THR WA 3 163 ? 411.537 281.680 193.156 1.00 70.53  ? 163 THR S  O   1 
ATOM 42916 C CB  . THR WA 3 163 ? 411.505 282.399 196.222 1.00 70.53  ? 163 THR S  CB  1 
ATOM 42917 O OG1 . THR WA 3 163 ? 412.809 282.122 195.711 1.00 70.53  ? 163 THR S  OG1 1 
ATOM 42918 C CG2 . THR WA 3 163 ? 411.411 281.861 197.616 1.00 70.53  ? 163 THR S  CG2 1 
ATOM 42919 N N   . LEU WA 3 164 ? 410.127 283.389 193.584 1.00 71.28  ? 164 LEU S  N   1 
ATOM 42920 C CA  . LEU WA 3 164 ? 410.299 284.089 192.322 1.00 71.28  ? 164 LEU S  CA  1 
ATOM 42921 C C   . LEU WA 3 164 ? 410.845 285.485 192.588 1.00 71.28  ? 164 LEU S  C   1 
ATOM 42922 O O   . LEU WA 3 164 ? 410.685 286.033 193.678 1.00 71.28  ? 164 LEU S  O   1 
ATOM 42923 C CB  . LEU WA 3 164 ? 408.974 284.190 191.572 1.00 71.28  ? 164 LEU S  CB  1 
ATOM 42924 C CG  . LEU WA 3 164 ? 408.334 282.881 191.153 1.00 71.28  ? 164 LEU S  CG  1 
ATOM 42925 C CD1 . LEU WA 3 164 ? 406.927 283.118 190.694 1.00 71.28  ? 164 LEU S  CD1 1 
ATOM 42926 C CD2 . LEU WA 3 164 ? 409.133 282.322 190.030 1.00 71.28  ? 164 LEU S  CD2 1 
ATOM 42927 N N   . THR WA 3 165 ? 411.494 286.066 191.584 1.00 74.13  ? 165 THR S  N   1 
ATOM 42928 C CA  . THR WA 3 165 ? 412.046 287.408 191.691 1.00 74.13  ? 165 THR S  CA  1 
ATOM 42929 C C   . THR WA 3 165 ? 411.644 288.250 190.492 1.00 74.13  ? 165 THR S  C   1 
ATOM 42930 O O   . THR WA 3 165 ? 411.181 287.742 189.470 1.00 74.13  ? 165 THR S  O   1 
ATOM 42931 C CB  . THR WA 3 165 ? 413.573 287.390 191.798 1.00 74.13  ? 165 THR S  CB  1 
ATOM 42932 O OG1 . THR WA 3 165 ? 414.124 286.639 190.710 1.00 74.13  ? 165 THR S  OG1 1 
ATOM 42933 C CG2 . THR WA 3 165 ? 414.019 286.809 193.121 1.00 74.13  ? 165 THR S  CG2 1 
ATOM 42934 N N   . GLY WA 3 166 ? 411.826 289.551 190.629 1.00 77.26  ? 166 GLY S  N   1 
ATOM 42935 C CA  . GLY WA 3 166 ? 411.667 290.443 189.504 1.00 77.26  ? 166 GLY S  CA  1 
ATOM 42936 C C   . GLY WA 3 166 ? 411.039 291.750 189.921 1.00 77.26  ? 166 GLY S  C   1 
ATOM 42937 O O   . GLY WA 3 166 ? 411.150 292.173 191.067 1.00 77.26  ? 166 GLY S  O   1 
ATOM 42938 N N   . GLU WA 3 167 ? 410.390 292.390 188.956 1.00 80.44  ? 167 GLU S  N   1 
ATOM 42939 C CA  . GLU WA 3 167 ? 409.704 293.653 189.182 1.00 80.44  ? 167 GLU S  CA  1 
ATOM 42940 C C   . GLU WA 3 167 ? 408.507 293.452 190.111 1.00 80.44  ? 167 GLU S  C   1 
ATOM 42941 O O   . GLU WA 3 167 ? 407.908 292.375 190.154 1.00 80.44  ? 167 GLU S  O   1 
ATOM 42942 C CB  . GLU WA 3 167 ? 409.265 294.230 187.832 1.00 80.44  ? 167 GLU S  CB  1 
ATOM 42943 C CG  . GLU WA 3 167 ? 408.640 295.613 187.838 1.00 80.44  ? 167 GLU S  CG  1 
ATOM 42944 C CD  . GLU WA 3 167 ? 408.271 296.084 186.452 1.00 80.44  ? 167 GLU S  CD  1 
ATOM 42945 O OE1 . GLU WA 3 167 ? 408.501 295.325 185.487 1.00 80.44  ? 167 GLU S  OE1 1 
ATOM 42946 O OE2 . GLU WA 3 167 ? 407.745 297.210 186.330 1.00 80.44  ? 167 GLU S  OE2 1 
ATOM 42947 N N   . LEU WA 3 168 ? 408.178 294.503 190.877 1.00 78.51  ? 168 LEU S  N   1 
ATOM 42948 C CA  . LEU WA 3 168 ? 407.118 294.415 191.880 1.00 78.51  ? 168 LEU S  CA  1 
ATOM 42949 C C   . LEU WA 3 168 ? 405.749 294.189 191.252 1.00 78.51  ? 168 LEU S  C   1 
ATOM 42950 O O   . LEU WA 3 168 ? 404.961 293.378 191.754 1.00 78.51  ? 168 LEU S  O   1 
ATOM 42951 C CB  . LEU WA 3 168 ? 407.101 295.673 192.740 1.00 78.51  ? 168 LEU S  CB  1 
ATOM 42952 C CG  . LEU WA 3 168 ? 405.997 295.724 193.797 1.00 78.51  ? 168 LEU S  CG  1 
ATOM 42953 C CD1 . LEU WA 3 168 ? 406.112 294.568 194.757 1.00 78.51  ? 168 LEU S  CD1 1 
ATOM 42954 C CD2 . LEU WA 3 168 ? 406.046 297.036 194.548 1.00 78.51  ? 168 LEU S  CD2 1 
ATOM 42955 N N   . ALA WA 3 169 ? 405.445 294.881 190.157 1.00 78.72  ? 169 ALA S  N   1 
ATOM 42956 C CA  . ALA WA 3 169 ? 404.179 294.629 189.481 1.00 78.72  ? 169 ALA S  CA  1 
ATOM 42957 C C   . ALA WA 3 169 ? 404.167 293.256 188.826 1.00 78.72  ? 169 ALA S  C   1 
ATOM 42958 O O   . ALA WA 3 169 ? 403.113 292.610 188.757 1.00 78.72  ? 169 ALA S  O   1 
ATOM 42959 C CB  . ALA WA 3 169 ? 403.908 295.719 188.451 1.00 78.72  ? 169 ALA S  CB  1 
ATOM 42960 N N   . ASP WA 3 170 ? 405.336 292.773 188.401 1.00 81.20  ? 170 ASP S  N   1 
ATOM 42961 C CA  . ASP WA 3 170 ? 405.425 291.434 187.833 1.00 81.20  ? 170 ASP S  CA  1 
ATOM 42962 C C   . ASP WA 3 170 ? 405.180 290.361 188.884 1.00 81.20  ? 170 ASP S  C   1 
ATOM 42963 O O   . ASP WA 3 170 ? 404.432 289.409 188.635 1.00 81.20  ? 170 ASP S  O   1 
ATOM 42964 C CB  . ASP WA 3 170 ? 406.781 291.235 187.164 1.00 81.20  ? 170 ASP S  CB  1 
ATOM 42965 C CG  . ASP WA 3 170 ? 406.876 291.942 185.832 1.00 81.20  ? 170 ASP S  CG  1 
ATOM 42966 O OD1 . ASP WA 3 170 ? 405.836 292.075 185.158 1.00 81.20  ? 170 ASP S  OD1 1 
ATOM 42967 O OD2 . ASP WA 3 170 ? 407.986 292.364 185.452 1.00 81.20  ? 170 ASP S  OD2 1 
ATOM 42968 N N   . VAL WA 3 171 ? 405.778 290.496 190.070 1.00 75.89  ? 171 VAL S  N   1 
ATOM 42969 C CA  . VAL WA 3 171 ? 405.531 289.486 191.087 1.00 75.89  ? 171 VAL S  CA  1 
ATOM 42970 C C   . VAL WA 3 171 ? 404.140 289.635 191.686 1.00 75.89  ? 171 VAL S  C   1 
ATOM 42971 O O   . VAL WA 3 171 ? 403.584 288.652 192.177 1.00 75.89  ? 171 VAL S  O   1 
ATOM 42972 C CB  . VAL WA 3 171 ? 406.619 289.503 192.175 1.00 75.89  ? 171 VAL S  CB  1 
ATOM 42973 C CG1 . VAL WA 3 171 ? 407.969 289.242 191.554 1.00 75.89  ? 171 VAL S  CG1 1 
ATOM 42974 C CG2 . VAL WA 3 171 ? 406.626 290.801 192.923 1.00 75.89  ? 171 VAL S  CG2 1 
ATOM 42975 N N   . GLU WA 3 172 ? 403.528 290.819 191.602 1.00 78.57  ? 172 GLU S  N   1 
ATOM 42976 C CA  . GLU WA 3 172 ? 402.117 290.929 191.960 1.00 78.57  ? 172 GLU S  CA  1 
ATOM 42977 C C   . GLU WA 3 172 ? 401.230 290.200 190.964 1.00 78.57  ? 172 GLU S  C   1 
ATOM 42978 O O   . GLU WA 3 172 ? 400.262 289.547 191.363 1.00 78.57  ? 172 GLU S  O   1 
ATOM 42979 C CB  . GLU WA 3 172 ? 401.697 292.390 192.068 1.00 78.57  ? 172 GLU S  CB  1 
ATOM 42980 C CG  . GLU WA 3 172 ? 402.076 293.051 193.375 1.00 78.57  ? 172 GLU S  CG  1 
ATOM 42981 C CD  . GLU WA 3 172 ? 401.235 292.555 194.533 1.00 78.57  ? 172 GLU S  CD  1 
ATOM 42982 O OE1 . GLU WA 3 172 ? 400.066 292.177 194.298 1.00 78.57  ? 172 GLU S  OE1 1 
ATOM 42983 O OE2 . GLU WA 3 172 ? 401.723 292.563 195.677 1.00 78.57  ? 172 GLU S  OE2 1 
ATOM 42984 N N   . ALA WA 3 173 ? 401.545 290.293 189.669 1.00 79.20  ? 173 ALA S  N   1 
ATOM 42985 C CA  . ALA WA 3 173 ? 400.789 289.534 188.675 1.00 79.20  ? 173 ALA S  CA  1 
ATOM 42986 C C   . ALA WA 3 173 ? 400.979 288.034 188.859 1.00 79.20  ? 173 ALA S  C   1 
ATOM 42987 O O   . ALA WA 3 173 ? 400.019 287.258 188.748 1.00 79.20  ? 173 ALA S  O   1 
ATOM 42988 C CB  . ALA WA 3 173 ? 401.204 289.953 187.269 1.00 79.20  ? 173 ALA S  CB  1 
ATOM 42989 N N   . ALA WA 3 174 ? 402.206 287.617 189.183 1.00 80.06  ? 174 ALA S  N   1 
ATOM 42990 C CA  . ALA WA 3 174 ? 402.473 286.206 189.440 1.00 80.06  ? 174 ALA S  CA  1 
ATOM 42991 C C   . ALA WA 3 174 ? 401.761 285.724 190.698 1.00 80.06  ? 174 ALA S  C   1 
ATOM 42992 O O   . ALA WA 3 174 ? 401.278 284.590 190.742 1.00 80.06  ? 174 ALA S  O   1 
ATOM 42993 C CB  . ALA WA 3 174 ? 403.975 285.962 189.544 1.00 80.06  ? 174 ALA S  CB  1 
ATOM 42994 N N   . ALA WA 3 175 ? 401.652 286.580 191.714 1.00 78.52  ? 175 ALA S  N   1 
ATOM 42995 C CA  . ALA WA 3 175 ? 400.884 286.225 192.901 1.00 78.52  ? 175 ALA S  CA  1 
ATOM 42996 C C   . ALA WA 3 175 ? 399.402 286.093 192.587 1.00 78.52  ? 175 ALA S  C   1 
ATOM 42997 O O   . ALA WA 3 175 ? 398.746 285.156 193.059 1.00 78.52  ? 175 ALA S  O   1 
ATOM 42998 C CB  . ALA WA 3 175 ? 401.098 287.266 193.995 1.00 78.52  ? 175 ALA S  CB  1 
ATOM 42999 N N   . GLU WA 3 176 ? 398.862 287.013 191.782 1.00 82.29  ? 176 GLU S  N   1 
ATOM 43000 C CA  . GLU WA 3 176 ? 397.447 286.953 191.432 1.00 82.29  ? 176 GLU S  CA  1 
ATOM 43001 C C   . GLU WA 3 176 ? 397.130 285.746 190.561 1.00 82.29  ? 176 GLU S  C   1 
ATOM 43002 O O   . GLU WA 3 176 ? 395.987 285.278 190.556 1.00 82.29  ? 176 GLU S  O   1 
ATOM 43003 C CB  . GLU WA 3 176 ? 397.013 288.227 190.708 1.00 82.29  ? 176 GLU S  CB  1 
ATOM 43004 C CG  . GLU WA 3 176 ? 397.027 289.503 191.536 1.00 82.29  ? 176 GLU S  CG  1 
ATOM 43005 C CD  . GLU WA 3 176 ? 395.990 289.525 192.635 1.00 82.29  ? 176 GLU S  CD  1 
ATOM 43006 O OE1 . GLU WA 3 176 ? 394.931 288.884 192.477 1.00 82.29  ? 176 GLU S  OE1 1 
ATOM 43007 O OE2 . GLU WA 3 176 ? 396.227 290.210 193.652 1.00 82.29  ? 176 GLU S  OE2 1 
ATOM 43008 N N   . VAL WA 3 177 ? 398.111 285.235 189.819 1.00 77.54  ? 177 VAL S  N   1 
ATOM 43009 C CA  . VAL WA 3 177 ? 397.868 284.020 189.047 1.00 77.54  ? 177 VAL S  CA  1 
ATOM 43010 C C   . VAL WA 3 177 ? 398.035 282.772 189.913 1.00 77.54  ? 177 VAL S  C   1 
ATOM 43011 O O   . VAL WA 3 177 ? 397.239 281.829 189.814 1.00 77.54  ? 177 VAL S  O   1 
ATOM 43012 C CB  . VAL WA 3 177 ? 398.781 284.003 187.811 1.00 77.54  ? 177 VAL S  CB  1 
ATOM 43013 C CG1 . VAL WA 3 177 ? 398.695 282.680 187.079 1.00 77.54  ? 177 VAL S  CG1 1 
ATOM 43014 C CG2 . VAL WA 3 177 ? 398.385 285.123 186.878 1.00 77.54  ? 177 VAL S  CG2 1 
ATOM 43015 N N   . VAL WA 3 178 ? 399.047 282.757 190.790 1.00 76.97  ? 178 VAL S  N   1 
ATOM 43016 C CA  . VAL WA 3 178 ? 399.311 281.601 191.649 1.00 76.97  ? 178 VAL S  CA  1 
ATOM 43017 C C   . VAL WA 3 178 ? 398.165 281.371 192.622 1.00 76.97  ? 178 VAL S  C   1 
ATOM 43018 O O   . VAL WA 3 178 ? 397.716 280.233 192.813 1.00 76.97  ? 178 VAL S  O   1 
ATOM 43019 C CB  . VAL WA 3 178 ? 400.659 281.782 192.376 1.00 76.97  ? 178 VAL S  CB  1 
ATOM 43020 C CG1 . VAL WA 3 178 ? 400.772 280.888 193.584 1.00 76.97  ? 178 VAL S  CG1 1 
ATOM 43021 C CG2 . VAL WA 3 178 ? 401.783 281.420 191.443 1.00 76.97  ? 178 VAL S  CG2 1 
ATOM 43022 N N   . ARG WA 3 179 ? 397.626 282.449 193.191 1.00 80.16  ? 179 ARG S  N   1 
ATOM 43023 C CA  . ARG WA 3 179 ? 396.579 282.334 194.197 1.00 80.16  ? 179 ARG S  CA  1 
ATOM 43024 C C   . ARG WA 3 179 ? 395.268 281.799 193.625 1.00 80.16  ? 179 ARG S  C   1 
ATOM 43025 O O   . ARG WA 3 179 ? 394.457 281.247 194.374 1.00 80.16  ? 179 ARG S  O   1 
ATOM 43026 C CB  . ARG WA 3 179 ? 396.395 283.700 194.858 1.00 80.16  ? 179 ARG S  CB  1 
ATOM 43027 C CG  . ARG WA 3 179 ? 395.515 283.738 196.086 1.00 80.16  ? 179 ARG S  CG  1 
ATOM 43028 C CD  . ARG WA 3 179 ? 395.551 285.110 196.727 1.00 80.16  ? 179 ARG S  CD  1 
ATOM 43029 N NE  . ARG WA 3 179 ? 396.843 285.396 197.345 1.00 80.16  ? 179 ARG S  NE  1 
ATOM 43030 C CZ  . ARG WA 3 179 ? 397.713 286.290 196.890 1.00 80.16  ? 179 ARG S  CZ  1 
ATOM 43031 N NH1 . ARG WA 3 179 ? 397.448 286.982 195.795 1.00 80.16  ? 179 ARG S  NH1 1 
ATOM 43032 N NH2 . ARG WA 3 179 ? 398.855 286.483 197.525 1.00 80.16  ? 179 ARG S  NH2 1 
ATOM 43033 N N   . GLU WA 3 180 ? 395.060 281.889 192.313 1.00 83.61  ? 180 GLU S  N   1 
ATOM 43034 C CA  . GLU WA 3 180 ? 393.896 281.268 191.697 1.00 83.61  ? 180 GLU S  CA  1 
ATOM 43035 C C   . GLU WA 3 180 ? 394.212 279.964 190.969 1.00 83.61  ? 180 GLU S  C   1 
ATOM 43036 O O   . GLU WA 3 180 ? 393.280 279.231 190.625 1.00 83.61  ? 180 GLU S  O   1 
ATOM 43037 C CB  . GLU WA 3 180 ? 393.206 282.256 190.745 1.00 83.61  ? 180 GLU S  CB  1 
ATOM 43038 C CG  . GLU WA 3 180 ? 394.057 282.790 189.608 1.00 83.61  ? 180 GLU S  CG  1 
ATOM 43039 C CD  . GLU WA 3 180 ? 393.956 281.962 188.345 1.00 83.61  ? 180 GLU S  CD  1 
ATOM 43040 O OE1 . GLU WA 3 180 ? 392.987 281.190 188.214 1.00 83.61  ? 180 GLU S  OE1 1 
ATOM 43041 O OE2 . GLU WA 3 180 ? 394.842 282.090 187.480 1.00 83.61  ? 180 GLU S  OE2 1 
ATOM 43042 N N   . ARG WA 3 181 ? 395.484 279.649 190.724 1.00 81.84  ? 181 ARG S  N   1 
ATOM 43043 C CA  . ARG WA 3 181 ? 395.812 278.332 190.185 1.00 81.84  ? 181 ARG S  CA  1 
ATOM 43044 C C   . ARG WA 3 181 ? 396.018 277.280 191.261 1.00 81.84  ? 181 ARG S  C   1 
ATOM 43045 O O   . ARG WA 3 181 ? 395.733 276.102 191.018 1.00 81.84  ? 181 ARG S  O   1 
ATOM 43046 C CB  . ARG WA 3 181 ? 397.059 278.401 189.308 1.00 81.84  ? 181 ARG S  CB  1 
ATOM 43047 C CG  . ARG WA 3 181 ? 396.818 279.100 187.997 1.00 81.84  ? 181 ARG S  CG  1 
ATOM 43048 C CD  . ARG WA 3 181 ? 395.932 278.252 187.107 1.00 81.84  ? 181 ARG S  CD  1 
ATOM 43049 N NE  . ARG WA 3 181 ? 396.578 276.999 186.732 1.00 81.84  ? 181 ARG S  NE  1 
ATOM 43050 C CZ  . ARG WA 3 181 ? 397.347 276.855 185.658 1.00 81.84  ? 181 ARG S  CZ  1 
ATOM 43051 N NH1 . ARG WA 3 181 ? 397.554 277.884 184.845 1.00 81.84  ? 181 ARG S  NH1 1 
ATOM 43052 N NH2 . ARG WA 3 181 ? 397.899 275.679 185.390 1.00 81.84  ? 181 ARG S  NH2 1 
ATOM 43053 N N   . CYS WA 3 182 ? 396.520 277.664 192.435 1.00 78.97  ? 182 CYS S  N   1 
ATOM 43054 C CA  . CYS WA 3 182 ? 396.549 276.727 193.552 1.00 78.97  ? 182 CYS S  CA  1 
ATOM 43055 C C   . CYS WA 3 182 ? 395.147 276.442 194.065 1.00 78.97  ? 182 CYS S  C   1 
ATOM 43056 O O   . CYS WA 3 182 ? 394.829 275.302 194.423 1.00 78.97  ? 182 CYS S  O   1 
ATOM 43057 C CB  . CYS WA 3 182 ? 397.413 277.264 194.689 1.00 78.97  ? 182 CYS S  CB  1 
ATOM 43058 S SG  . CYS WA 3 182 ? 399.171 277.290 194.382 1.00 78.97  ? 182 CYS S  SG  1 
ATOM 43059 N N   . GLY WA 3 183 ? 394.294 277.459 194.102 1.00 81.37  ? 183 GLY S  N   1 
ATOM 43060 C CA  . GLY WA 3 183 ? 393.003 277.320 194.737 1.00 81.37  ? 183 GLY S  CA  1 
ATOM 43061 C C   . GLY WA 3 183 ? 393.166 277.317 196.239 1.00 81.37  ? 183 GLY S  C   1 
ATOM 43062 O O   . GLY WA 3 183 ? 393.489 278.347 196.834 1.00 81.37  ? 183 GLY S  O   1 
ATOM 43063 N N   . ALA WA 3 184 ? 392.961 276.162 196.863 1.00 81.88  ? 184 ALA S  N   1 
ATOM 43064 C CA  . ALA WA 3 184 ? 393.144 276.010 198.297 1.00 81.88  ? 184 ALA S  CA  1 
ATOM 43065 C C   . ALA WA 3 184 ? 394.358 275.161 198.637 1.00 81.88  ? 184 ALA S  C   1 
ATOM 43066 O O   . ALA WA 3 184 ? 394.586 274.859 199.813 1.00 81.88  ? 184 ALA S  O   1 
ATOM 43067 C CB  . ALA WA 3 184 ? 391.888 275.408 198.926 1.00 81.88  ? 184 ALA S  CB  1 
ATOM 43068 N N   . ARG WA 3 185 ? 395.143 274.774 197.641 1.00 78.91  ? 185 ARG S  N   1 
ATOM 43069 C CA  . ARG WA 3 185 ? 396.267 273.883 197.865 1.00 78.91  ? 185 ARG S  CA  1 
ATOM 43070 C C   . ARG WA 3 185 ? 397.531 274.611 198.289 1.00 78.91  ? 185 ARG S  C   1 
ATOM 43071 O O   . ARG WA 3 185 ? 398.460 273.960 198.773 1.00 78.91  ? 185 ARG S  O   1 
ATOM 43072 C CB  . ARG WA 3 185 ? 396.551 273.068 196.606 1.00 78.91  ? 185 ARG S  CB  1 
ATOM 43073 C CG  . ARG WA 3 185 ? 395.415 272.159 196.178 1.00 78.91  ? 185 ARG S  CG  1 
ATOM 43074 C CD  . ARG WA 3 185 ? 395.790 271.365 194.943 1.00 78.91  ? 185 ARG S  CD  1 
ATOM 43075 N NE  . ARG WA 3 185 ? 396.017 272.228 193.792 1.00 78.91  ? 185 ARG S  NE  1 
ATOM 43076 C CZ  . ARG WA 3 185 ? 396.501 271.805 192.631 1.00 78.91  ? 185 ARG S  CZ  1 
ATOM 43077 N NH1 . ARG WA 3 185 ? 396.799 270.527 192.463 1.00 78.91  ? 185 ARG S  NH1 1 
ATOM 43078 N NH2 . ARG WA 3 185 ? 396.682 272.658 191.635 1.00 78.91  ? 185 ARG S  NH2 1 
ATOM 43079 N N   . LEU WA 3 186 ? 397.605 275.928 198.109 1.00 77.52  ? 186 LEU S  N   1 
ATOM 43080 C CA  . LEU WA 3 186 ? 398.707 276.661 198.710 1.00 77.52  ? 186 LEU S  CA  1 
ATOM 43081 C C   . LEU WA 3 186 ? 398.387 276.920 200.171 1.00 77.52  ? 186 LEU S  C   1 
ATOM 43082 O O   . LEU WA 3 186 ? 397.225 276.932 200.584 1.00 77.52  ? 186 LEU S  O   1 
ATOM 43083 C CB  . LEU WA 3 186 ? 398.972 277.990 198.005 1.00 77.52  ? 186 LEU S  CB  1 
ATOM 43084 C CG  . LEU WA 3 186 ? 398.193 279.238 198.418 1.00 77.52  ? 186 LEU S  CG  1 
ATOM 43085 C CD1 . LEU WA 3 186 ? 398.901 280.461 197.882 1.00 77.52  ? 186 LEU S  CD1 1 
ATOM 43086 C CD2 . LEU WA 3 186 ? 396.755 279.214 197.943 1.00 77.52  ? 186 LEU S  CD2 1 
ATOM 43087 N N   . LEU WA 3 187 ? 399.426 277.112 200.968 1.00 75.10  ? 187 LEU S  N   1 
ATOM 43088 C CA  . LEU WA 3 187 ? 399.201 277.268 202.394 1.00 75.10  ? 187 LEU S  CA  1 
ATOM 43089 C C   . LEU WA 3 187 ? 399.358 278.701 202.865 1.00 75.10  ? 187 LEU S  C   1 
ATOM 43090 O O   . LEU WA 3 187 ? 398.461 279.226 203.532 1.00 75.10  ? 187 LEU S  O   1 
ATOM 43091 C CB  . LEU WA 3 187 ? 400.127 276.337 203.178 1.00 75.10  ? 187 LEU S  CB  1 
ATOM 43092 C CG  . LEU WA 3 187 ? 399.730 274.878 202.969 1.00 75.10  ? 187 LEU S  CG  1 
ATOM 43093 C CD1 . LEU WA 3 187 ? 400.674 273.980 203.689 1.00 75.10  ? 187 LEU S  CD1 1 
ATOM 43094 C CD2 . LEU WA 3 187 ? 398.314 274.620 203.443 1.00 75.10  ? 187 LEU S  CD2 1 
ATOM 43095 N N   . GLU WA 3 188 ? 400.463 279.357 202.518 1.00 75.86  ? 188 GLU S  N   1 
ATOM 43096 C CA  . GLU WA 3 188 ? 400.674 280.737 202.928 1.00 75.86  ? 188 GLU S  CA  1 
ATOM 43097 C C   . GLU WA 3 188 ? 401.699 281.353 201.994 1.00 75.86  ? 188 GLU S  C   1 
ATOM 43098 O O   . GLU WA 3 188 ? 402.738 280.745 201.727 1.00 75.86  ? 188 GLU S  O   1 
ATOM 43099 C CB  . GLU WA 3 188 ? 401.140 280.805 204.384 1.00 75.86  ? 188 GLU S  CB  1 
ATOM 43100 C CG  . GLU WA 3 188 ? 401.101 282.179 204.995 1.00 75.86  ? 188 GLU S  CG  1 
ATOM 43101 C CD  . GLU WA 3 188 ? 401.349 282.134 206.486 1.00 75.86  ? 188 GLU S  CD  1 
ATOM 43102 O OE1 . GLU WA 3 188 ? 401.566 281.028 207.017 1.00 75.86  ? 188 GLU S  OE1 1 
ATOM 43103 O OE2 . GLU WA 3 188 ? 401.312 283.197 207.130 1.00 75.86  ? 188 GLU S  OE2 1 
ATOM 43104 N N   . LEU WA 3 189 ? 401.401 282.546 201.497 1.00 69.99  ? 189 LEU S  N   1 
ATOM 43105 C CA  . LEU WA 3 189 ? 402.228 283.218 200.511 1.00 69.99  ? 189 LEU S  CA  1 
ATOM 43106 C C   . LEU WA 3 189 ? 402.601 284.593 201.037 1.00 69.99  ? 189 LEU S  C   1 
ATOM 43107 O O   . LEU WA 3 189 ? 401.853 285.206 201.799 1.00 69.99  ? 189 LEU S  O   1 
ATOM 43108 C CB  . LEU WA 3 189 ? 401.489 283.334 199.173 1.00 69.99  ? 189 LEU S  CB  1 
ATOM 43109 C CG  . LEU WA 3 189 ? 402.162 283.783 197.878 1.00 69.99  ? 189 LEU S  CG  1 
ATOM 43110 C CD1 . LEU WA 3 189 ? 401.465 283.111 196.727 1.00 69.99  ? 189 LEU S  CD1 1 
ATOM 43111 C CD2 . LEU WA 3 189 ? 402.090 285.282 197.684 1.00 69.99  ? 189 LEU S  CD2 1 
ATOM 43112 N N   . ALA WA 3 190 ? 403.764 285.075 200.617 1.00 73.03  ? 190 ALA S  N   1 
ATOM 43113 C CA  . ALA WA 3 190 ? 404.238 286.398 200.981 1.00 73.03  ? 190 ALA S  CA  1 
ATOM 43114 C C   . ALA WA 3 190 ? 404.682 287.130 199.729 1.00 73.03  ? 190 ALA S  C   1 
ATOM 43115 O O   . ALA WA 3 190 ? 405.104 286.511 198.752 1.00 73.03  ? 190 ALA S  O   1 
ATOM 43116 C CB  . ALA WA 3 190 ? 405.395 286.328 201.963 1.00 73.03  ? 190 ALA S  CB  1 
ATOM 43117 N N   . CYS WA 3 191 ? 404.579 288.455 199.760 1.00 77.39  ? 191 CYS S  N   1 
ATOM 43118 C CA  . CYS WA 3 191 ? 405.008 289.293 198.642 1.00 77.39  ? 191 CYS S  CA  1 
ATOM 43119 C C   . CYS WA 3 191 ? 405.887 290.401 199.201 1.00 77.39  ? 191 CYS S  C   1 
ATOM 43120 O O   . CYS WA 3 191 ? 405.410 291.503 199.476 1.00 77.39  ? 191 CYS S  O   1 
ATOM 43121 C CB  . CYS WA 3 191 ? 403.829 289.857 197.874 1.00 77.39  ? 191 CYS S  CB  1 
ATOM 43122 S SG  . CYS WA 3 191 ? 404.335 290.846 196.460 1.00 77.39  ? 191 CYS S  SG  1 
ATOM 43123 N N   . ILE WA 3 192 ? 407.172 290.103 199.354 1.00 72.02  ? 192 ILE S  N   1 
ATOM 43124 C CA  . ILE WA 3 192 ? 408.122 291.091 199.840 1.00 72.02  ? 192 ILE S  CA  1 
ATOM 43125 C C   . ILE WA 3 192 ? 408.372 292.105 198.737 1.00 72.02  ? 192 ILE S  C   1 
ATOM 43126 O O   . ILE WA 3 192 ? 408.915 291.766 197.682 1.00 72.02  ? 192 ILE S  O   1 
ATOM 43127 C CB  . ILE WA 3 192 ? 409.426 290.422 200.268 1.00 72.02  ? 192 ILE S  CB  1 
ATOM 43128 C CG1 . ILE WA 3 192 ? 409.158 289.386 201.348 1.00 72.02  ? 192 ILE S  CG1 1 
ATOM 43129 C CG2 . ILE WA 3 192 ? 410.362 291.458 200.782 1.00 72.02  ? 192 ILE S  CG2 1 
ATOM 43130 C CD1 . ILE WA 3 192 ? 410.320 288.474 201.590 1.00 72.02  ? 192 ILE S  CD1 1 
ATOM 43131 N N   . ALA WA 3 193 ? 407.973 293.353 198.972 1.00 74.92  ? 193 ALA S  N   1 
ATOM 43132 C CA  . ALA WA 3 193 ? 408.141 294.371 197.943 1.00 74.92  ? 193 ALA S  CA  1 
ATOM 43133 C C   . ALA WA 3 193 ? 409.594 294.784 197.795 1.00 74.92  ? 193 ALA S  C   1 
ATOM 43134 O O   . ALA WA 3 193 ? 410.033 295.112 196.689 1.00 74.92  ? 193 ALA S  O   1 
ATOM 43135 C CB  . ALA WA 3 193 ? 407.282 295.590 198.259 1.00 74.92  ? 193 ALA S  CB  1 
ATOM 43136 N N   . ARG WA 3 194 ? 410.344 294.772 198.878 1.00 78.49  ? 194 ARG S  N   1 
ATOM 43137 C CA  . ARG WA 3 194 ? 411.732 295.198 198.846 1.00 78.49  ? 194 ARG S  CA  1 
ATOM 43138 C C   . ARG WA 3 194 ? 412.480 294.508 199.972 1.00 78.49  ? 194 ARG S  C   1 
ATOM 43139 O O   . ARG WA 3 194 ? 412.394 294.937 201.128 1.00 78.49  ? 194 ARG S  O   1 
ATOM 43140 C CB  . ARG WA 3 194 ? 411.838 296.715 198.975 1.00 78.49  ? 194 ARG S  CB  1 
ATOM 43141 C CG  . ARG WA 3 194 ? 413.245 297.239 198.884 1.00 78.49  ? 194 ARG S  CG  1 
ATOM 43142 C CD  . ARG WA 3 194 ? 413.259 298.746 198.878 1.00 78.49  ? 194 ARG S  CD  1 
ATOM 43143 N NE  . ARG WA 3 194 ? 414.620 299.257 198.800 1.00 78.49  ? 194 ARG S  NE  1 
ATOM 43144 C CZ  . ARG WA 3 194 ? 414.926 300.545 198.724 1.00 78.49  ? 194 ARG S  CZ  1 
ATOM 43145 N NH1 . ARG WA 3 194 ? 413.963 301.454 198.710 1.00 78.49  ? 194 ARG S  NH1 1 
ATOM 43146 N NH2 . ARG WA 3 194 ? 416.194 300.924 198.656 1.00 78.49  ? 194 ARG S  NH2 1 
ATOM 43147 N N   . PRO WA 3 195 ? 413.209 293.439 199.681 1.00 79.79  ? 195 PRO S  N   1 
ATOM 43148 C CA  . PRO WA 3 195 ? 413.851 292.666 200.745 1.00 79.79  ? 195 PRO S  CA  1 
ATOM 43149 C C   . PRO WA 3 195 ? 415.044 293.401 201.328 1.00 79.79  ? 195 PRO S  C   1 
ATOM 43150 O O   . PRO WA 3 195 ? 415.479 294.442 200.838 1.00 79.79  ? 195 PRO S  O   1 
ATOM 43151 C CB  . PRO WA 3 195 ? 414.265 291.379 200.036 1.00 79.79  ? 195 PRO S  CB  1 
ATOM 43152 C CG  . PRO WA 3 195 ? 414.423 291.773 198.632 1.00 79.79  ? 195 PRO S  CG  1 
ATOM 43153 C CD  . PRO WA 3 195 ? 413.417 292.832 198.360 1.00 79.79  ? 195 PRO S  CD  1 
ATOM 43154 N N   . VAL WA 3 196 ? 415.560 292.834 202.417 1.00 85.58  ? 196 VAL S  N   1 
ATOM 43155 C CA  . VAL WA 3 196 ? 416.652 293.454 203.152 1.00 85.58  ? 196 VAL S  CA  1 
ATOM 43156 C C   . VAL WA 3 196 ? 417.932 293.378 202.334 1.00 85.58  ? 196 VAL S  C   1 
ATOM 43157 O O   . VAL WA 3 196 ? 418.248 292.340 201.741 1.00 85.58  ? 196 VAL S  O   1 
ATOM 43158 C CB  . VAL WA 3 196 ? 416.816 292.758 204.512 1.00 85.58  ? 196 VAL S  CB  1 
ATOM 43159 C CG1 . VAL WA 3 196 ? 417.959 293.352 205.303 1.00 85.58  ? 196 VAL S  CG1 1 
ATOM 43160 C CG2 . VAL WA 3 196 ? 415.550 292.874 205.290 1.00 85.58  ? 196 VAL S  CG2 1 
ATOM 43161 N N   . ASP WA 3 197 ? 418.680 294.485 202.300 1.00 90.40  ? 197 ASP S  N   1 
ATOM 43162 C CA  . ASP WA 3 197 ? 419.953 294.530 201.592 1.00 90.40  ? 197 ASP S  CA  1 
ATOM 43163 C C   . ASP WA 3 197 ? 421.002 293.614 202.211 1.00 90.40  ? 197 ASP S  C   1 
ATOM 43164 O O   . ASP WA 3 197 ? 421.990 293.286 201.546 1.00 90.40  ? 197 ASP S  O   1 
ATOM 43165 C CB  . ASP WA 3 197 ? 420.463 295.967 201.554 1.00 90.40  ? 197 ASP S  CB  1 
ATOM 43166 C CG  . ASP WA 3 197 ? 419.543 296.886 200.770 1.00 90.40  ? 197 ASP S  CG  1 
ATOM 43167 O OD1 . ASP WA 3 197 ? 418.856 296.401 199.849 1.00 90.40  ? 197 ASP S  OD1 1 
ATOM 43168 O OD2 . ASP WA 3 197 ? 419.501 298.094 201.076 1.00 90.40  ? 197 ASP S  OD2 1 
ATOM 43169 N N   . GLU WA 3 198 ? 420.813 293.205 203.465 1.00 90.56  ? 198 GLU S  N   1 
ATOM 43170 C CA  . GLU WA 3 198 ? 421.584 292.135 204.079 1.00 90.56  ? 198 GLU S  CA  1 
ATOM 43171 C C   . GLU WA 3 198 ? 421.079 290.752 203.692 1.00 90.56  ? 198 GLU S  C   1 
ATOM 43172 O O   . GLU WA 3 198 ? 421.723 289.756 204.034 1.00 90.56  ? 198 GLU S  O   1 
ATOM 43173 C CB  . GLU WA 3 198 ? 421.537 292.273 205.601 1.00 90.56  ? 198 GLU S  CB  1 
ATOM 43174 C CG  . GLU WA 3 198 ? 422.132 293.561 206.138 1.00 90.56  ? 198 GLU S  CG  1 
ATOM 43175 C CD  . GLU WA 3 198 ? 421.963 293.691 207.637 1.00 90.56  ? 198 GLU S  CD  1 
ATOM 43176 O OE1 . GLU WA 3 198 ? 421.311 292.816 208.238 1.00 90.56  ? 198 GLU S  OE1 1 
ATOM 43177 O OE2 . GLU WA 3 198 ? 422.462 294.677 208.210 1.00 90.56  ? 198 GLU S  OE2 1 
ATOM 43178 N N   . LEU WA 3 199 ? 419.947 290.668 202.994 1.00 87.24  ? 199 LEU S  N   1 
ATOM 43179 C CA  . LEU WA 3 199 ? 419.311 289.395 202.703 1.00 87.24  ? 199 LEU S  CA  1 
ATOM 43180 C C   . LEU WA 3 199 ? 419.104 289.164 201.210 1.00 87.24  ? 199 LEU S  C   1 
ATOM 43181 O O   . LEU WA 3 199 ? 418.676 288.074 200.822 1.00 87.24  ? 199 LEU S  O   1 
ATOM 43182 C CB  . LEU WA 3 199 ? 417.959 289.315 203.434 1.00 87.24  ? 199 LEU S  CB  1 
ATOM 43183 C CG  . LEU WA 3 199 ? 417.223 287.996 203.692 1.00 87.24  ? 199 LEU S  CG  1 
ATOM 43184 C CD1 . LEU WA 3 199 ? 417.979 287.162 204.709 1.00 87.24  ? 199 LEU S  CD1 1 
ATOM 43185 C CD2 . LEU WA 3 199 ? 415.805 288.243 204.145 1.00 87.24  ? 199 LEU S  CD2 1 
ATOM 43186 N N   . ARG WA 3 200 ? 419.402 290.142 200.362 1.00 88.38  ? 200 ARG S  N   1 
ATOM 43187 C CA  . ARG WA 3 200 ? 419.256 289.944 198.927 1.00 88.38  ? 200 ARG S  CA  1 
ATOM 43188 C C   . ARG WA 3 200 ? 420.350 289.028 198.403 1.00 88.38  ? 200 ARG S  C   1 
ATOM 43189 O O   . ARG WA 3 200 ? 421.529 289.200 198.722 1.00 88.38  ? 200 ARG S  O   1 
ATOM 43190 C CB  . ARG WA 3 200 ? 419.293 291.283 198.197 1.00 88.38  ? 200 ARG S  CB  1 
ATOM 43191 C CG  . ARG WA 3 200 ? 418.087 292.144 198.481 1.00 88.38  ? 200 ARG S  CG  1 
ATOM 43192 C CD  . ARG WA 3 200 ? 418.149 293.461 197.766 1.00 88.38  ? 200 ARG S  CD  1 
ATOM 43193 N NE  . ARG WA 3 200 ? 418.097 293.267 196.330 1.00 88.38  ? 200 ARG S  NE  1 
ATOM 43194 C CZ  . ARG WA 3 200 ? 418.265 294.240 195.450 1.00 88.38  ? 200 ARG S  CZ  1 
ATOM 43195 N NH1 . ARG WA 3 200 ? 418.486 295.477 195.867 1.00 88.38  ? 200 ARG S  NH1 1 
ATOM 43196 N NH2 . ARG WA 3 200 ? 418.204 293.977 194.154 1.00 88.38  ? 200 ARG S  NH2 1 
ATOM 43197 N N   . GLY WA 3 201 ? 419.954 288.053 197.594 1.00 91.58  ? 201 GLY S  N   1 
ATOM 43198 C CA  . GLY WA 3 201 ? 420.898 287.118 197.019 1.00 91.58  ? 201 GLY S  CA  1 
ATOM 43199 C C   . GLY WA 3 201 ? 420.640 285.681 197.419 1.00 91.58  ? 201 GLY S  C   1 
ATOM 43200 O O   . GLY WA 3 201 ? 420.715 284.774 196.585 1.00 91.58  ? 201 GLY S  O   1 
ATOM 43201 N N   . ARG WA 3 202 ? 420.317 285.458 198.689 1.00 90.48  ? 202 ARG S  N   1 
ATOM 43202 C CA  . ARG WA 3 202 ? 420.051 284.118 199.187 1.00 90.48  ? 202 ARG S  CA  1 
ATOM 43203 C C   . ARG WA 3 202 ? 419.075 284.219 200.344 1.00 90.48  ? 202 ARG S  C   1 
ATOM 43204 O O   . ARG WA 3 202 ? 418.998 285.244 201.024 1.00 90.48  ? 202 ARG S  O   1 
ATOM 43205 C CB  . ARG WA 3 202 ? 421.327 283.383 199.624 1.00 90.48  ? 202 ARG S  CB  1 
ATOM 43206 C CG  . ARG WA 3 202 ? 421.873 283.758 201.003 1.00 90.48  ? 202 ARG S  CG  1 
ATOM 43207 C CD  . ARG WA 3 202 ? 422.619 285.088 200.986 1.00 90.48  ? 202 ARG S  CD  1 
ATOM 43208 N NE  . ARG WA 3 202 ? 423.108 285.478 202.300 1.00 90.48  ? 202 ARG S  NE  1 
ATOM 43209 C CZ  . ARG WA 3 202 ? 422.385 286.160 203.178 1.00 90.48  ? 202 ARG S  CZ  1 
ATOM 43210 N NH1 . ARG WA 3 202 ? 421.150 286.523 202.872 1.00 90.48  ? 202 ARG S  NH1 1 
ATOM 43211 N NH2 . ARG WA 3 202 ? 422.896 286.484 204.357 1.00 90.48  ? 202 ARG S  NH2 1 
ATOM 43212 N N   . LEU WA 3 203 ? 418.315 283.149 200.552 1.00 85.81  ? 203 LEU S  N   1 
ATOM 43213 C CA  . LEU WA 3 203 ? 417.258 283.152 201.548 1.00 85.81  ? 203 LEU S  CA  1 
ATOM 43214 C C   . LEU WA 3 203 ? 417.305 281.981 202.510 1.00 85.81  ? 203 LEU S  C   1 
ATOM 43215 O O   . LEU WA 3 203 ? 416.540 281.981 203.478 1.00 85.81  ? 203 LEU S  O   1 
ATOM 43216 C CB  . LEU WA 3 203 ? 415.881 283.161 200.871 1.00 85.81  ? 203 LEU S  CB  1 
ATOM 43217 C CG  . LEU WA 3 203 ? 415.509 284.414 200.086 1.00 85.81  ? 203 LEU S  CG  1 
ATOM 43218 C CD1 . LEU WA 3 203 ? 414.189 284.220 199.378 1.00 85.81  ? 203 LEU S  CD1 1 
ATOM 43219 C CD2 . LEU WA 3 203 ? 415.447 285.607 201.012 1.00 85.81  ? 203 LEU S  CD2 1 
ATOM 43220 N N   . PHE WA 3 204 ? 418.152 280.986 202.281 1.00 84.43  ? 204 PHE S  N   1 
ATOM 43221 C CA  . PHE WA 3 204 ? 418.155 279.790 203.114 1.00 84.43  ? 204 PHE S  CA  1 
ATOM 43222 C C   . PHE WA 3 204 ? 419.595 279.383 203.377 1.00 84.43  ? 204 PHE S  C   1 
ATOM 43223 O O   . PHE WA 3 204 ? 420.296 278.939 202.463 1.00 84.43  ? 204 PHE S  O   1 
ATOM 43224 C CB  . PHE WA 3 204 ? 417.367 278.670 202.448 1.00 84.43  ? 204 PHE S  CB  1 
ATOM 43225 C CG  . PHE WA 3 204 ? 415.919 278.991 202.288 1.00 84.43  ? 204 PHE S  CG  1 
ATOM 43226 C CD1 . PHE WA 3 204 ? 415.052 278.873 203.358 1.00 84.43  ? 204 PHE S  CD1 1 
ATOM 43227 C CD2 . PHE WA 3 204 ? 415.430 279.448 201.081 1.00 84.43  ? 204 PHE S  CD2 1 
ATOM 43228 C CE1 . PHE WA 3 204 ? 413.714 279.181 203.223 1.00 84.43  ? 204 PHE S  CE1 1 
ATOM 43229 C CE2 . PHE WA 3 204 ? 414.092 279.759 200.937 1.00 84.43  ? 204 PHE S  CE2 1 
ATOM 43230 C CZ  . PHE WA 3 204 ? 413.234 279.628 202.013 1.00 84.43  ? 204 PHE S  CZ  1 
ATOM 43231 N N   . PHE WA 3 205 ? 420.026 279.531 204.626 1.00 89.53  ? 205 PHE S  N   1 
ATOM 43232 C CA  . PHE WA 3 205 ? 421.424 279.358 204.992 1.00 89.53  ? 205 PHE S  CA  1 
ATOM 43233 C C   . PHE WA 3 205 ? 421.576 279.106 206.486 1.00 89.53  ? 205 PHE S  C   1 
ATOM 43234 O O   . PHE WA 3 205 ? 422.678 279.196 207.027 1.00 89.53  ? 205 PHE S  O   1 
ATOM 43235 C CB  . PHE WA 3 205 ? 422.247 280.586 204.567 1.00 89.53  ? 205 PHE S  CB  1 
ATOM 43236 C CG  . PHE WA 3 205 ? 421.818 281.879 205.216 1.00 89.53  ? 205 PHE S  CG  1 
ATOM 43237 C CD1 . PHE WA 3 205 ? 420.802 282.645 204.665 1.00 89.53  ? 205 PHE S  CD1 1 
ATOM 43238 C CD2 . PHE WA 3 205 ? 422.466 282.356 206.342 1.00 89.53  ? 205 PHE S  CD2 1 
ATOM 43239 C CE1 . PHE WA 3 205 ? 420.414 283.832 205.247 1.00 89.53  ? 205 PHE S  CE1 1 
ATOM 43240 C CE2 . PHE WA 3 205 ? 422.083 283.546 206.928 1.00 89.53  ? 205 PHE S  CE2 1 
ATOM 43241 C CZ  . PHE WA 3 205 ? 421.059 284.285 206.378 1.00 89.53  ? 205 PHE S  CZ  1 
ATOM 43242 N N   . PRO XA 3 5   ? 430.960 249.662 209.941 1.00 101.80 ? 5   PRO T  N   1 
ATOM 43243 C CA  . PRO XA 3 5   ? 430.062 248.881 209.081 1.00 101.80 ? 5   PRO T  CA  1 
ATOM 43244 C C   . PRO XA 3 5   ? 430.564 247.462 208.822 1.00 101.80 ? 5   PRO T  C   1 
ATOM 43245 O O   . PRO XA 3 5   ? 430.426 246.958 207.709 1.00 101.80 ? 5   PRO T  O   1 
ATOM 43246 C CB  . PRO XA 3 5   ? 430.031 249.694 207.783 1.00 101.80 ? 5   PRO T  CB  1 
ATOM 43247 C CG  . PRO XA 3 5   ? 431.318 250.446 207.776 1.00 101.80 ? 5   PRO T  CG  1 
ATOM 43248 C CD  . PRO XA 3 5   ? 431.605 250.769 209.213 1.00 101.80 ? 5   PRO T  CD  1 
ATOM 43249 N N   . GLU XA 3 6   ? 431.140 246.832 209.847 1.00 100.36 ? 6   GLU T  N   1 
ATOM 43250 C CA  . GLU XA 3 6   ? 431.655 245.477 209.733 1.00 100.36 ? 6   GLU T  CA  1 
ATOM 43251 C C   . GLU XA 3 6   ? 430.937 244.469 210.614 1.00 100.36 ? 6   GLU T  C   1 
ATOM 43252 O O   . GLU XA 3 6   ? 431.058 243.266 210.364 1.00 100.36 ? 6   GLU T  O   1 
ATOM 43253 C CB  . GLU XA 3 6   ? 433.155 245.440 210.072 1.00 100.36 ? 6   GLU T  CB  1 
ATOM 43254 C CG  . GLU XA 3 6   ? 433.484 245.647 211.546 1.00 100.36 ? 6   GLU T  CG  1 
ATOM 43255 C CD  . GLU XA 3 6   ? 433.636 247.107 211.936 1.00 100.36 ? 6   GLU T  CD  1 
ATOM 43256 O OE1 . GLU XA 3 6   ? 433.226 247.992 211.157 1.00 100.36 ? 6   GLU T  OE1 1 
ATOM 43257 O OE2 . GLU XA 3 6   ? 434.169 247.372 213.034 1.00 100.36 ? 6   GLU T  OE2 1 
ATOM 43258 N N   . ARG XA 3 7   ? 430.193 244.919 211.622 1.00 94.71  ? 7   ARG T  N   1 
ATOM 43259 C CA  . ARG XA 3 7   ? 429.475 244.052 212.547 1.00 94.71  ? 7   ARG T  CA  1 
ATOM 43260 C C   . ARG XA 3 7   ? 428.105 243.641 212.026 1.00 94.71  ? 7   ARG T  C   1 
ATOM 43261 O O   . ARG XA 3 7   ? 427.344 242.998 212.754 1.00 94.71  ? 7   ARG T  O   1 
ATOM 43262 C CB  . ARG XA 3 7   ? 429.334 244.732 213.919 1.00 94.71  ? 7   ARG T  CB  1 
ATOM 43263 C CG  . ARG XA 3 7   ? 428.316 245.875 213.992 1.00 94.71  ? 7   ARG T  CG  1 
ATOM 43264 C CD  . ARG XA 3 7   ? 428.899 247.215 213.557 1.00 94.71  ? 7   ARG T  CD  1 
ATOM 43265 N NE  . ARG XA 3 7   ? 427.958 248.316 213.718 1.00 94.71  ? 7   ARG T  NE  1 
ATOM 43266 C CZ  . ARG XA 3 7   ? 428.127 249.517 213.178 1.00 94.71  ? 7   ARG T  CZ  1 
ATOM 43267 N NH1 . ARG XA 3 7   ? 429.200 249.769 212.443 1.00 94.71  ? 7   ARG T  NH1 1 
ATOM 43268 N NH2 . ARG XA 3 7   ? 427.221 250.465 213.368 1.00 94.71  ? 7   ARG T  NH2 1 
ATOM 43269 N N   . PHE XA 3 8   ? 427.783 243.978 210.782 1.00 92.61  ? 8   PHE T  N   1 
ATOM 43270 C CA  . PHE XA 3 8   ? 426.504 243.635 210.181 1.00 92.61  ? 8   PHE T  CA  1 
ATOM 43271 C C   . PHE XA 3 8   ? 426.587 242.430 209.261 1.00 92.61  ? 8   PHE T  C   1 
ATOM 43272 O O   . PHE XA 3 8   ? 425.566 242.036 208.695 1.00 92.61  ? 8   PHE T  O   1 
ATOM 43273 C CB  . PHE XA 3 8   ? 425.960 244.822 209.387 1.00 92.61  ? 8   PHE T  CB  1 
ATOM 43274 C CG  . PHE XA 3 8   ? 425.545 245.983 210.231 1.00 92.61  ? 8   PHE T  CG  1 
ATOM 43275 C CD1 . PHE XA 3 8   ? 425.225 245.821 211.562 1.00 92.61  ? 8   PHE T  CD1 1 
ATOM 43276 C CD2 . PHE XA 3 8   ? 425.514 247.249 209.693 1.00 92.61  ? 8   PHE T  CD2 1 
ATOM 43277 C CE1 . PHE XA 3 8   ? 424.858 246.902 212.326 1.00 92.61  ? 8   PHE T  CE1 1 
ATOM 43278 C CE2 . PHE XA 3 8   ? 425.148 248.332 210.453 1.00 92.61  ? 8   PHE T  CE2 1 
ATOM 43279 C CZ  . PHE XA 3 8   ? 424.819 248.158 211.771 1.00 92.61  ? 8   PHE T  CZ  1 
ATOM 43280 N N   . ASP XA 3 9   ? 427.774 241.859 209.080 1.00 97.36  ? 9   ASP T  N   1 
ATOM 43281 C CA  . ASP XA 3 9   ? 427.947 240.749 208.153 1.00 97.36  ? 9   ASP T  CA  1 
ATOM 43282 C C   . ASP XA 3 9   ? 427.249 239.492 208.658 1.00 97.36  ? 9   ASP T  C   1 
ATOM 43283 O O   . ASP XA 3 9   ? 427.167 239.248 209.863 1.00 97.36  ? 9   ASP T  O   1 
ATOM 43284 C CB  . ASP XA 3 9   ? 429.435 240.495 207.921 1.00 97.36  ? 9   ASP T  CB  1 
ATOM 43285 C CG  . ASP XA 3 9   ? 430.225 240.419 209.213 1.00 97.36  ? 9   ASP T  CG  1 
ATOM 43286 O OD1 . ASP XA 3 9   ? 429.647 240.676 210.287 1.00 97.36  ? 9   ASP T  OD1 1 
ATOM 43287 O OD2 . ASP XA 3 9   ? 431.433 240.112 209.158 1.00 97.36  ? 9   ASP T  OD2 1 
ATOM 43288 N N   . ALA XA 3 10  ? 426.730 238.698 207.718 1.00 99.88  ? 10  ALA T  N   1 
ATOM 43289 C CA  . ALA XA 3 10  ? 425.872 237.568 208.061 1.00 99.88  ? 10  ALA T  CA  1 
ATOM 43290 C C   . ALA XA 3 10  ? 426.630 236.424 208.721 1.00 99.88  ? 10  ALA T  C   1 
ATOM 43291 O O   . ALA XA 3 10  ? 425.999 235.539 209.307 1.00 99.88  ? 10  ALA T  O   1 
ATOM 43292 C CB  . ALA XA 3 10  ? 425.154 237.058 206.811 1.00 99.88  ? 10  ALA T  CB  1 
ATOM 43293 N N   . THR XA 3 11  ? 427.958 236.411 208.626 1.00 108.60 ? 11  THR T  N   1 
ATOM 43294 C CA  . THR XA 3 11  ? 428.781 235.437 209.309 1.00 108.60 ? 11  THR T  CA  1 
ATOM 43295 C C   . THR XA 3 11  ? 430.065 236.108 209.782 1.00 108.60 ? 11  THR T  C   1 
ATOM 43296 O O   . THR XA 3 11  ? 430.576 237.020 209.114 1.00 108.60 ? 11  THR T  O   1 
ATOM 43297 C CB  . THR XA 3 11  ? 429.097 234.225 208.415 1.00 108.60 ? 11  THR T  CB  1 
ATOM 43298 O OG1 . THR XA 3 11  ? 429.931 233.302 209.127 1.00 108.60 ? 11  THR T  OG1 1 
ATOM 43299 C CG2 . THR XA 3 11  ? 429.756 234.633 207.103 1.00 108.60 ? 11  THR T  CG2 1 
ATOM 43300 N N   . PRO XA 3 12  ? 430.568 235.734 210.953 1.00 115.03 ? 12  PRO T  N   1 
ATOM 43301 C CA  . PRO XA 3 12  ? 431.816 236.308 211.438 1.00 115.03 ? 12  PRO T  CA  1 
ATOM 43302 C C   . PRO XA 3 12  ? 432.996 235.494 210.945 1.00 115.03 ? 12  PRO T  C   1 
ATOM 43303 O O   . PRO XA 3 12  ? 432.811 234.419 210.357 1.00 115.03 ? 12  PRO T  O   1 
ATOM 43304 C CB  . PRO XA 3 12  ? 431.669 236.212 212.963 1.00 115.03 ? 12  PRO T  CB  1 
ATOM 43305 C CG  . PRO XA 3 12  ? 430.846 235.008 213.157 1.00 115.03 ? 12  PRO T  CG  1 
ATOM 43306 C CD  . PRO XA 3 12  ? 429.883 234.960 212.003 1.00 115.03 ? 12  PRO T  CD  1 
ATOM 43307 N N   . PRO XA 3 13  ? 434.230 235.969 211.152 1.00 123.31 ? 13  PRO T  N   1 
ATOM 43308 C CA  . PRO XA 3 13  ? 435.391 235.099 210.917 1.00 123.31 ? 13  PRO T  CA  1 
ATOM 43309 C C   . PRO XA 3 13  ? 435.557 234.037 211.995 1.00 123.31 ? 13  PRO T  C   1 
ATOM 43310 O O   . PRO XA 3 13  ? 434.722 233.909 212.897 1.00 123.31 ? 13  PRO T  O   1 
ATOM 43311 C CB  . PRO XA 3 13  ? 436.571 236.079 210.915 1.00 123.31 ? 13  PRO T  CB  1 
ATOM 43312 C CG  . PRO XA 3 13  ? 435.973 237.391 210.582 1.00 123.31 ? 13  PRO T  CG  1 
ATOM 43313 C CD  . PRO XA 3 13  ? 434.627 237.385 211.235 1.00 123.31 ? 13  PRO T  CD  1 
ATOM 43314 N N   . ALA XA 3 14  ? 436.651 233.275 211.920 1.00 129.09 ? 14  ALA T  N   1 
ATOM 43315 C CA  . ALA XA 3 14  ? 436.884 232.202 212.880 1.00 129.09 ? 14  ALA T  CA  1 
ATOM 43316 C C   . ALA XA 3 14  ? 437.237 232.718 214.271 1.00 129.09 ? 14  ALA T  C   1 
ATOM 43317 O O   . ALA XA 3 14  ? 437.150 231.956 215.239 1.00 129.09 ? 14  ALA T  O   1 
ATOM 43318 C CB  . ALA XA 3 14  ? 437.990 231.277 212.373 1.00 129.09 ? 14  ALA T  CB  1 
ATOM 43319 N N   . GLY XA 3 15  ? 437.628 233.984 214.397 1.00 127.38 ? 15  GLY T  N   1 
ATOM 43320 C CA  . GLY XA 3 15  ? 437.972 234.548 215.683 1.00 127.38 ? 15  GLY T  CA  1 
ATOM 43321 C C   . GLY XA 3 15  ? 436.816 235.037 216.521 1.00 127.38 ? 15  GLY T  C   1 
ATOM 43322 O O   . GLY XA 3 15  ? 437.038 235.565 217.614 1.00 127.38 ? 15  GLY T  O   1 
ATOM 43323 N N   . GLU XA 3 16  ? 435.584 234.877 216.051 1.00 121.15 ? 16  GLU T  N   1 
ATOM 43324 C CA  . GLU XA 3 16  ? 434.409 235.355 216.758 1.00 121.15 ? 16  GLU T  CA  1 
ATOM 43325 C C   . GLU XA 3 16  ? 433.378 234.244 216.866 1.00 121.15 ? 16  GLU T  C   1 
ATOM 43326 O O   . GLU XA 3 16  ? 433.278 233.397 215.974 1.00 121.15 ? 16  GLU T  O   1 
ATOM 43327 C CB  . GLU XA 3 16  ? 433.782 236.555 216.034 1.00 121.15 ? 16  GLU T  CB  1 
ATOM 43328 C CG  . GLU XA 3 16  ? 434.639 237.809 216.017 1.00 121.15 ? 16  GLU T  CG  1 
ATOM 43329 C CD  . GLU XA 3 16  ? 434.758 238.454 217.382 1.00 121.15 ? 16  GLU T  CD  1 
ATOM 43330 O OE1 . GLU XA 3 16  ? 433.795 238.361 218.172 1.00 121.15 ? 16  GLU T  OE1 1 
ATOM 43331 O OE2 . GLU XA 3 16  ? 435.811 239.062 217.665 1.00 121.15 ? 16  GLU T  OE2 1 
ATOM 43332 N N   . PRO XA 3 17  ? 432.607 234.213 217.949 1.00 110.70 ? 17  PRO T  N   1 
ATOM 43333 C CA  . PRO XA 3 17  ? 431.454 233.312 217.993 1.00 110.70 ? 17  PRO T  CA  1 
ATOM 43334 C C   . PRO XA 3 17  ? 430.346 233.827 217.092 1.00 110.70 ? 17  PRO T  C   1 
ATOM 43335 O O   . PRO XA 3 17  ? 430.170 235.035 216.917 1.00 110.70 ? 17  PRO T  O   1 
ATOM 43336 C CB  . PRO XA 3 17  ? 431.036 233.341 219.465 1.00 110.70 ? 17  PRO T  CB  1 
ATOM 43337 C CG  . PRO XA 3 17  ? 431.505 234.667 219.953 1.00 110.70 ? 17  PRO T  CG  1 
ATOM 43338 C CD  . PRO XA 3 17  ? 432.780 234.949 219.212 1.00 110.70 ? 17  PRO T  CD  1 
ATOM 43339 N N   . ASP XA 3 18  ? 429.603 232.897 216.502 1.00 106.56 ? 18  ASP T  N   1 
ATOM 43340 C CA  . ASP XA 3 18  ? 428.557 233.277 215.564 1.00 106.56 ? 18  ASP T  CA  1 
ATOM 43341 C C   . ASP XA 3 18  ? 427.336 233.776 216.321 1.00 106.56 ? 18  ASP T  C   1 
ATOM 43342 O O   . ASP XA 3 18  ? 426.999 233.268 217.393 1.00 106.56 ? 18  ASP T  O   1 
ATOM 43343 C CB  . ASP XA 3 18  ? 428.185 232.102 214.662 1.00 106.56 ? 18  ASP T  CB  1 
ATOM 43344 C CG  . ASP XA 3 18  ? 427.387 232.530 213.436 1.00 106.56 ? 18  ASP T  CG  1 
ATOM 43345 O OD1 . ASP XA 3 18  ? 427.095 233.734 213.281 1.00 106.56 ? 18  ASP T  OD1 1 
ATOM 43346 O OD2 . ASP XA 3 18  ? 427.059 231.655 212.610 1.00 106.56 ? 18  ASP T  OD2 1 
ATOM 43347 N N   . ARG XA 3 19  ? 426.673 234.780 215.750 1.00 92.10  ? 19  ARG T  N   1 
ATOM 43348 C CA  . ARG XA 3 19  ? 425.589 235.498 216.415 1.00 92.10  ? 19  ARG T  CA  1 
ATOM 43349 C C   . ARG XA 3 19  ? 424.404 235.628 215.470 1.00 92.10  ? 19  ARG T  C   1 
ATOM 43350 O O   . ARG XA 3 19  ? 424.262 236.638 214.771 1.00 92.10  ? 19  ARG T  O   1 
ATOM 43351 C CB  . ARG XA 3 19  ? 426.058 236.869 216.882 1.00 92.10  ? 19  ARG T  CB  1 
ATOM 43352 C CG  . ARG XA 3 19  ? 427.044 236.815 218.023 1.00 92.10  ? 19  ARG T  CG  1 
ATOM 43353 C CD  . ARG XA 3 19  ? 427.434 238.196 218.479 1.00 92.10  ? 19  ARG T  CD  1 
ATOM 43354 N NE  . ARG XA 3 19  ? 428.372 238.125 219.587 1.00 92.10  ? 19  ARG T  NE  1 
ATOM 43355 C CZ  . ARG XA 3 19  ? 429.687 238.080 219.432 1.00 92.10  ? 19  ARG T  CZ  1 
ATOM 43356 N NH1 . ARG XA 3 19  ? 430.208 238.103 218.215 1.00 92.10  ? 19  ARG T  NH1 1 
ATOM 43357 N NH2 . ARG XA 3 19  ? 430.481 238.011 220.490 1.00 92.10  ? 19  ARG T  NH2 1 
ATOM 43358 N N   . PRO XA 3 20  ? 423.529 234.637 215.430 1.00 84.30  ? 20  PRO T  N   1 
ATOM 43359 C CA  . PRO XA 3 20  ? 422.464 234.653 214.428 1.00 84.30  ? 20  PRO T  CA  1 
ATOM 43360 C C   . PRO XA 3 20  ? 421.202 235.365 214.869 1.00 84.30  ? 20  PRO T  C   1 
ATOM 43361 O O   . PRO XA 3 20  ? 420.397 235.742 214.016 1.00 84.30  ? 20  PRO T  O   1 
ATOM 43362 C CB  . PRO XA 3 20  ? 422.192 233.165 214.202 1.00 84.30  ? 20  PRO T  CB  1 
ATOM 43363 C CG  . PRO XA 3 20  ? 422.476 232.558 215.503 1.00 84.30  ? 20  PRO T  CG  1 
ATOM 43364 C CD  . PRO XA 3 20  ? 423.618 233.333 216.103 1.00 84.30  ? 20  PRO T  CD  1 
ATOM 43365 N N   . ALA XA 3 21  ? 420.996 235.551 216.166 1.00 78.43  ? 21  ALA T  N   1 
ATOM 43366 C CA  . ALA XA 3 21  ? 419.721 236.107 216.587 1.00 78.43  ? 21  ALA T  CA  1 
ATOM 43367 C C   . ALA XA 3 21  ? 419.702 237.612 216.375 1.00 78.43  ? 21  ALA T  C   1 
ATOM 43368 O O   . ALA XA 3 21  ? 420.739 238.254 216.205 1.00 78.43  ? 21  ALA T  O   1 
ATOM 43369 C CB  . ALA XA 3 21  ? 419.437 235.785 218.047 1.00 78.43  ? 21  ALA T  CB  1 
ATOM 43370 N N   . LEU XA 3 22  ? 418.501 238.178 216.383 1.00 73.67  ? 22  LEU T  N   1 
ATOM 43371 C CA  . LEU XA 3 22  ? 418.357 239.586 216.038 1.00 73.67  ? 22  LEU T  CA  1 
ATOM 43372 C C   . LEU XA 3 22  ? 417.124 240.166 216.705 1.00 73.67  ? 22  LEU T  C   1 
ATOM 43373 O O   . LEU XA 3 22  ? 416.015 239.678 216.492 1.00 73.67  ? 22  LEU T  O   1 
ATOM 43374 C CB  . LEU XA 3 22  ? 418.302 239.745 214.522 1.00 73.67  ? 22  LEU T  CB  1 
ATOM 43375 C CG  . LEU XA 3 22  ? 418.163 241.118 213.892 1.00 73.67  ? 22  LEU T  CG  1 
ATOM 43376 C CD1 . LEU XA 3 22  ? 419.087 241.210 212.723 1.00 73.67  ? 22  LEU T  CD1 1 
ATOM 43377 C CD2 . LEU XA 3 22  ? 416.773 241.217 213.369 1.00 73.67  ? 22  LEU T  CD2 1 
ATOM 43378 N N   . GLY XA 3 23  ? 417.323 241.206 217.506 1.00 72.77  ? 23  GLY T  N   1 
ATOM 43379 C CA  . GLY XA 3 23  ? 416.229 241.843 218.208 1.00 72.77  ? 23  GLY T  CA  1 
ATOM 43380 C C   . GLY XA 3 23  ? 416.071 243.297 217.827 1.00 72.77  ? 23  GLY T  C   1 
ATOM 43381 O O   . GLY XA 3 23  ? 416.996 244.095 217.997 1.00 72.77  ? 23  GLY T  O   1 
ATOM 43382 N N   . VAL XA 3 24  ? 414.900 243.643 217.310 1.00 73.57  ? 24  VAL T  N   1 
ATOM 43383 C CA  . VAL XA 3 24  ? 414.580 244.986 216.846 1.00 73.57  ? 24  VAL T  CA  1 
ATOM 43384 C C   . VAL XA 3 24  ? 413.544 245.570 217.789 1.00 73.57  ? 24  VAL T  C   1 
ATOM 43385 O O   . VAL XA 3 24  ? 412.633 244.867 218.234 1.00 73.57  ? 24  VAL T  O   1 
ATOM 43386 C CB  . VAL XA 3 24  ? 414.039 244.960 215.404 1.00 73.57  ? 24  VAL T  CB  1 
ATOM 43387 C CG1 . VAL XA 3 24  ? 413.869 246.362 214.828 1.00 73.57  ? 24  VAL T  CG1 1 
ATOM 43388 C CG2 . VAL XA 3 24  ? 414.913 244.125 214.532 1.00 73.57  ? 24  VAL T  CG2 1 
ATOM 43389 N N   . LEU XA 3 25  ? 413.682 246.855 218.090 1.00 73.68  ? 25  LEU T  N   1 
ATOM 43390 C CA  . LEU XA 3 25  ? 412.734 247.577 218.929 1.00 73.68  ? 25  LEU T  CA  1 
ATOM 43391 C C   . LEU XA 3 25  ? 412.516 248.953 218.319 1.00 73.68  ? 25  LEU T  C   1 
ATOM 43392 O O   . LEU XA 3 25  ? 413.454 249.752 218.261 1.00 73.68  ? 25  LEU T  O   1 
ATOM 43393 C CB  . LEU XA 3 25  ? 413.265 247.694 220.351 1.00 73.68  ? 25  LEU T  CB  1 
ATOM 43394 C CG  . LEU XA 3 25  ? 413.344 246.410 221.162 1.00 73.68  ? 25  LEU T  CG  1 
ATOM 43395 C CD1 . LEU XA 3 25  ? 414.221 246.644 222.350 1.00 73.68  ? 25  LEU T  CD1 1 
ATOM 43396 C CD2 . LEU XA 3 25  ? 411.957 246.030 221.602 1.00 73.68  ? 25  LEU T  CD2 1 
ATOM 43397 N N   . GLU XA 3 26  ? 411.303 249.234 217.855 1.00 74.48  ? 26  GLU T  N   1 
ATOM 43398 C CA  . GLU XA 3 26  ? 410.955 250.564 217.379 1.00 74.48  ? 26  GLU T  CA  1 
ATOM 43399 C C   . GLU XA 3 26  ? 410.129 251.250 218.455 1.00 74.48  ? 26  GLU T  C   1 
ATOM 43400 O O   . GLU XA 3 26  ? 409.091 250.719 218.871 1.00 74.48  ? 26  GLU T  O   1 
ATOM 43401 C CB  . GLU XA 3 26  ? 410.182 250.512 216.064 1.00 74.48  ? 26  GLU T  CB  1 
ATOM 43402 C CG  . GLU XA 3 26  ? 409.980 251.896 215.451 1.00 74.48  ? 26  GLU T  CG  1 
ATOM 43403 C CD  . GLU XA 3 26  ? 409.254 251.871 214.118 1.00 74.48  ? 26  GLU T  CD  1 
ATOM 43404 O OE1 . GLU XA 3 26  ? 408.819 250.783 213.688 1.00 74.48  ? 26  GLU T  OE1 1 
ATOM 43405 O OE2 . GLU XA 3 26  ? 409.136 252.941 213.488 1.00 74.48  ? 26  GLU T  OE2 1 
ATOM 43406 N N   . LEU XA 3 27  ? 410.588 252.422 218.900 1.00 71.89  ? 27  LEU T  N   1 
ATOM 43407 C CA  . LEU XA 3 27  ? 410.007 253.131 220.029 1.00 71.89  ? 27  LEU T  CA  1 
ATOM 43408 C C   . LEU XA 3 27  ? 409.582 254.529 219.605 1.00 71.89  ? 27  LEU T  C   1 
ATOM 43409 O O   . LEU XA 3 27  ? 410.205 255.143 218.736 1.00 71.89  ? 27  LEU T  O   1 
ATOM 43410 C CB  . LEU XA 3 27  ? 410.998 253.257 221.188 1.00 71.89  ? 27  LEU T  CB  1 
ATOM 43411 C CG  . LEU XA 3 27  ? 411.346 252.037 222.038 1.00 71.89  ? 27  LEU T  CG  1 
ATOM 43412 C CD1 . LEU XA 3 27  ? 412.395 251.167 221.380 1.00 71.89  ? 27  LEU T  CD1 1 
ATOM 43413 C CD2 . LEU XA 3 27  ? 411.800 252.452 223.413 1.00 71.89  ? 27  LEU T  CD2 1 
ATOM 43414 N N   . THR XA 3 28  ? 408.537 255.044 220.260 1.00 72.56  ? 28  THR T  N   1 
ATOM 43415 C CA  . THR XA 3 28  ? 408.034 256.377 219.949 1.00 72.56  ? 28  THR T  CA  1 
ATOM 43416 C C   . THR XA 3 28  ? 408.894 257.487 220.529 1.00 72.56  ? 28  THR T  C   1 
ATOM 43417 O O   . THR XA 3 28  ? 408.806 258.626 220.062 1.00 72.56  ? 28  THR T  O   1 
ATOM 43418 C CB  . THR XA 3 28  ? 406.613 256.557 220.472 1.00 72.56  ? 28  THR T  CB  1 
ATOM 43419 O OG1 . THR XA 3 28  ? 406.613 256.413 221.895 1.00 72.56  ? 28  THR T  OG1 1 
ATOM 43420 C CG2 . THR XA 3 28  ? 405.691 255.532 219.868 1.00 72.56  ? 28  THR T  CG2 1 
ATOM 43421 N N   . SER XA 3 29  ? 409.703 257.191 221.537 1.00 73.82  ? 29  SER T  N   1 
ATOM 43422 C CA  . SER XA 3 29  ? 410.569 258.175 222.161 1.00 73.82  ? 29  SER T  CA  1 
ATOM 43423 C C   . SER XA 3 29  ? 412.021 257.767 221.977 1.00 73.82  ? 29  SER T  C   1 
ATOM 43424 O O   . SER XA 3 29  ? 412.330 256.624 221.643 1.00 73.82  ? 29  SER T  O   1 
ATOM 43425 C CB  . SER XA 3 29  ? 410.255 258.328 223.652 1.00 73.82  ? 29  SER T  CB  1 
ATOM 43426 O OG  . SER XA 3 29  ? 411.150 259.237 224.263 1.00 73.82  ? 29  SER T  OG  1 
ATOM 43427 N N   . ILE XA 3 30  ? 412.912 258.726 222.204 1.00 73.83  ? 30  ILE T  N   1 
ATOM 43428 C CA  . ILE XA 3 30  ? 414.339 258.491 222.089 1.00 73.83  ? 30  ILE T  CA  1 
ATOM 43429 C C   . ILE XA 3 30  ? 415.016 258.369 223.452 1.00 73.83  ? 30  ILE T  C   1 
ATOM 43430 O O   . ILE XA 3 30  ? 415.935 257.555 223.602 1.00 73.83  ? 30  ILE T  O   1 
ATOM 43431 C CB  . ILE XA 3 30  ? 414.986 259.610 221.247 1.00 73.83  ? 30  ILE T  CB  1 
ATOM 43432 C CG1 . ILE XA 3 30  ? 414.300 259.690 219.891 1.00 73.83  ? 30  ILE T  CG1 1 
ATOM 43433 C CG2 . ILE XA 3 30  ? 416.449 259.349 220.997 1.00 73.83  ? 30  ILE T  CG2 1 
ATOM 43434 C CD1 . ILE XA 3 30  ? 414.688 260.907 219.102 1.00 73.83  ? 30  ILE T  CD1 1 
ATOM 43435 N N   . ALA XA 3 31  ? 414.562 259.122 224.458 1.00 74.65  ? 31  ALA T  N   1 
ATOM 43436 C CA  . ALA XA 3 31  ? 415.125 259.009 225.800 1.00 74.65  ? 31  ALA T  CA  1 
ATOM 43437 C C   . ALA XA 3 31  ? 414.824 257.648 226.411 1.00 74.65  ? 31  ALA T  C   1 
ATOM 43438 O O   . ALA XA 3 31  ? 415.721 256.973 226.939 1.00 74.65  ? 31  ALA T  O   1 
ATOM 43439 C CB  . ALA XA 3 31  ? 414.577 260.122 226.686 1.00 74.65  ? 31  ALA T  CB  1 
ATOM 43440 N N   . ARG XA 3 32  ? 413.567 257.213 226.319 1.00 74.54  ? 32  ARG T  N   1 
ATOM 43441 C CA  . ARG XA 3 32  ? 413.235 255.851 226.703 1.00 74.54  ? 32  ARG T  CA  1 
ATOM 43442 C C   . ARG XA 3 32  ? 413.903 254.838 225.784 1.00 74.54  ? 32  ARG T  C   1 
ATOM 43443 O O   . ARG XA 3 32  ? 414.213 253.734 226.237 1.00 74.54  ? 32  ARG T  O   1 
ATOM 43444 C CB  . ARG XA 3 32  ? 411.712 255.666 226.738 1.00 74.54  ? 32  ARG T  CB  1 
ATOM 43445 C CG  . ARG XA 3 32  ? 411.265 254.316 227.269 1.00 74.54  ? 32  ARG T  CG  1 
ATOM 43446 C CD  . ARG XA 3 32  ? 409.793 254.240 227.587 1.00 74.54  ? 32  ARG T  CD  1 
ATOM 43447 N NE  . ARG XA 3 32  ? 409.463 254.980 228.798 1.00 74.54  ? 32  ARG T  NE  1 
ATOM 43448 C CZ  . ARG XA 3 32  ? 408.226 255.138 229.257 1.00 74.54  ? 32  ARG T  CZ  1 
ATOM 43449 N NH1 . ARG XA 3 32  ? 407.203 254.603 228.608 1.00 74.54  ? 32  ARG T  NH1 1 
ATOM 43450 N NH2 . ARG XA 3 32  ? 408.013 255.828 230.368 1.00 74.54  ? 32  ARG T  NH2 1 
ATOM 43451 N N   . GLY XA 3 33  ? 414.201 255.220 224.540 1.00 72.27  ? 33  GLY T  N   1 
ATOM 43452 C CA  . GLY XA 3 33  ? 414.984 254.355 223.670 1.00 72.27  ? 33  GLY T  CA  1 
ATOM 43453 C C   . GLY XA 3 33  ? 416.366 254.060 224.221 1.00 72.27  ? 33  GLY T  C   1 
ATOM 43454 O O   . GLY XA 3 33  ? 416.800 252.907 224.260 1.00 72.27  ? 33  GLY T  O   1 
ATOM 43455 N N   . ILE XA 3 34  ? 417.048 255.086 224.716 1.00 68.34  ? 34  ILE T  N   1 
ATOM 43456 C CA  . ILE XA 3 34  ? 418.387 254.855 225.232 1.00 68.34  ? 34  ILE T  CA  1 
ATOM 43457 C C   . ILE XA 3 34  ? 418.344 254.192 226.602 1.00 68.34  ? 34  ILE T  C   1 
ATOM 43458 O O   . ILE XA 3 34  ? 419.224 253.381 226.922 1.00 68.34  ? 34  ILE T  O   1 
ATOM 43459 C CB  . ILE XA 3 34  ? 419.164 256.177 225.209 1.00 68.34  ? 34  ILE T  CB  1 
ATOM 43460 C CG1 . ILE XA 3 34  ? 419.261 256.638 223.765 1.00 68.34  ? 34  ILE T  CG1 1 
ATOM 43461 C CG2 . ILE XA 3 34  ? 420.564 256.032 225.735 1.00 68.34  ? 34  ILE T  CG2 1 
ATOM 43462 C CD1 . ILE XA 3 34  ? 419.963 255.648 222.861 1.00 68.34  ? 34  ILE T  CD1 1 
ATOM 43463 N N   . THR XA 3 35  ? 417.300 254.449 227.399 1.00 69.59  ? 35  THR T  N   1 
ATOM 43464 C CA  . THR XA 3 35  ? 417.148 253.707 228.653 1.00 69.59  ? 35  THR T  CA  1 
ATOM 43465 C C   . THR XA 3 35  ? 416.908 252.219 228.395 1.00 69.59  ? 35  THR T  C   1 
ATOM 43466 O O   . THR XA 3 35  ? 417.470 251.362 229.091 1.00 69.59  ? 35  THR T  O   1 
ATOM 43467 C CB  . THR XA 3 35  ? 416.008 254.298 229.478 1.00 69.59  ? 35  THR T  CB  1 
ATOM 43468 O OG1 . THR XA 3 35  ? 416.268 255.683 229.710 1.00 69.59  ? 35  THR T  OG1 1 
ATOM 43469 C CG2 . THR XA 3 35  ? 415.897 253.604 230.819 1.00 69.59  ? 35  THR T  CG2 1 
ATOM 43470 N N   . VAL XA 3 36  ? 416.120 251.902 227.364 1.00 69.07  ? 36  VAL T  N   1 
ATOM 43471 C CA  . VAL XA 3 36  ? 415.882 250.520 226.963 1.00 69.07  ? 36  VAL T  CA  1 
ATOM 43472 C C   . VAL XA 3 36  ? 417.162 249.867 226.466 1.00 69.07  ? 36  VAL T  C   1 
ATOM 43473 O O   . VAL XA 3 36  ? 417.453 248.712 226.808 1.00 69.07  ? 36  VAL T  O   1 
ATOM 43474 C CB  . VAL XA 3 36  ? 414.757 250.489 225.916 1.00 69.07  ? 36  VAL T  CB  1 
ATOM 43475 C CG1 . VAL XA 3 36  ? 414.749 249.215 225.147 1.00 69.07  ? 36  VAL T  CG1 1 
ATOM 43476 C CG2 . VAL XA 3 36  ? 413.444 250.605 226.625 1.00 69.07  ? 36  VAL T  CG2 1 
ATOM 43477 N N   . ALA XA 3 37  ? 417.958 250.601 225.683 1.00 68.09  ? 37  ALA T  N   1 
ATOM 43478 C CA  . ALA XA 3 37  ? 419.244 250.085 225.225 1.00 68.09  ? 37  ALA T  CA  1 
ATOM 43479 C C   . ALA XA 3 37  ? 420.166 249.775 226.394 1.00 68.09  ? 37  ALA T  C   1 
ATOM 43480 O O   . ALA XA 3 37  ? 420.791 248.707 226.437 1.00 68.09  ? 37  ALA T  O   1 
ATOM 43481 C CB  . ALA XA 3 37  ? 419.909 251.086 224.288 1.00 68.09  ? 37  ALA T  CB  1 
ATOM 43482 N N   . ASP XA 3 38  ? 420.201 250.666 227.384 1.00 70.04  ? 38  ASP T  N   1 
ATOM 43483 C CA  . ASP XA 3 38  ? 421.065 250.469 228.541 1.00 70.04  ? 38  ASP T  CA  1 
ATOM 43484 C C   . ASP XA 3 38  ? 420.629 249.278 229.381 1.00 70.04  ? 38  ASP T  C   1 
ATOM 43485 O O   . ASP XA 3 38  ? 421.470 248.475 229.798 1.00 70.04  ? 38  ASP T  O   1 
ATOM 43486 C CB  . ASP XA 3 38  ? 421.089 251.731 229.386 1.00 70.04  ? 38  ASP T  CB  1 
ATOM 43487 C CG  . ASP XA 3 38  ? 421.955 251.591 230.596 1.00 70.04  ? 38  ASP T  CG  1 
ATOM 43488 O OD1 . ASP XA 3 38  ? 423.189 251.527 230.440 1.00 70.04  ? 38  ASP T  OD1 1 
ATOM 43489 O OD2 . ASP XA 3 38  ? 421.399 251.559 231.710 1.00 70.04  ? 38  ASP T  OD2 1 
ATOM 43490 N N   . ALA XA 3 39  ? 419.321 249.124 229.609 1.00 68.18  ? 39  ALA T  N   1 
ATOM 43491 C CA  . ALA XA 3 39  ? 418.852 248.005 230.422 1.00 68.18  ? 39  ALA T  CA  1 
ATOM 43492 C C   . ALA XA 3 39  ? 419.057 246.675 229.710 1.00 68.18  ? 39  ALA T  C   1 
ATOM 43493 O O   . ALA XA 3 39  ? 419.458 245.683 230.337 1.00 68.18  ? 39  ALA T  O   1 
ATOM 43494 C CB  . ALA XA 3 39  ? 417.384 248.194 230.785 1.00 68.18  ? 39  ALA T  CB  1 
ATOM 43495 N N   . ALA XA 3 40  ? 418.823 246.645 228.396 1.00 67.85  ? 40  ALA T  N   1 
ATOM 43496 C CA  . ALA XA 3 40  ? 418.987 245.408 227.648 1.00 67.85  ? 40  ALA T  CA  1 
ATOM 43497 C C   . ALA XA 3 40  ? 420.443 245.006 227.542 1.00 67.85  ? 40  ALA T  C   1 
ATOM 43498 O O   . ALA XA 3 40  ? 420.748 243.811 227.538 1.00 67.85  ? 40  ALA T  O   1 
ATOM 43499 C CB  . ALA XA 3 40  ? 418.380 245.545 226.258 1.00 67.85  ? 40  ALA T  CB  1 
ATOM 43500 N N   . LEU XA 3 41  ? 421.359 245.968 227.471 1.00 69.12  ? 41  LEU T  N   1 
ATOM 43501 C CA  . LEU XA 3 41  ? 422.759 245.573 227.524 1.00 69.12  ? 41  LEU T  CA  1 
ATOM 43502 C C   . LEU XA 3 41  ? 423.244 245.306 228.940 1.00 69.12  ? 41  LEU T  C   1 
ATOM 43503 O O   . LEU XA 3 41  ? 424.313 244.710 229.101 1.00 69.12  ? 41  LEU T  O   1 
ATOM 43504 C CB  . LEU XA 3 41  ? 423.652 246.614 226.856 1.00 69.12  ? 41  LEU T  CB  1 
ATOM 43505 C CG  . LEU XA 3 41  ? 423.865 246.403 225.359 1.00 69.12  ? 41  LEU T  CG  1 
ATOM 43506 C CD1 . LEU XA 3 41  ? 422.666 246.787 224.516 1.00 69.12  ? 41  LEU T  CD1 1 
ATOM 43507 C CD2 . LEU XA 3 41  ? 425.079 247.157 224.899 1.00 69.12  ? 41  LEU T  CD2 1 
ATOM 43508 N N   . LYS XA 3 42  ? 422.502 245.730 229.965 1.00 70.62  ? 42  LYS T  N   1 
ATOM 43509 C CA  . LYS XA 3 42  ? 422.851 245.309 231.317 1.00 70.62  ? 42  LYS T  CA  1 
ATOM 43510 C C   . LYS XA 3 42  ? 422.492 243.853 231.559 1.00 70.62  ? 42  LYS T  C   1 
ATOM 43511 O O   . LYS XA 3 42  ? 423.316 243.087 232.069 1.00 70.62  ? 42  LYS T  O   1 
ATOM 43512 C CB  . LYS XA 3 42  ? 422.187 246.201 232.362 1.00 70.62  ? 42  LYS T  CB  1 
ATOM 43513 C CG  . LYS XA 3 42  ? 422.912 247.489 232.571 1.00 70.62  ? 42  LYS T  CG  1 
ATOM 43514 C CD  . LYS XA 3 42  ? 422.280 248.342 233.629 1.00 70.62  ? 42  LYS T  CD  1 
ATOM 43515 C CE  . LYS XA 3 42  ? 423.063 249.630 233.755 1.00 70.62  ? 42  LYS T  CE  1 
ATOM 43516 N NZ  . LYS XA 3 42  ? 422.476 250.564 234.753 1.00 70.62  ? 42  LYS T  NZ  1 
ATOM 43517 N N   . ARG XA 3 43  ? 421.271 243.446 231.208 1.00 71.47  ? 43  ARG T  N   1 
ATOM 43518 C CA  . ARG XA 3 43  ? 420.839 242.131 231.669 1.00 71.47  ? 43  ARG T  CA  1 
ATOM 43519 C C   . ARG XA 3 43  ? 421.462 240.993 230.863 1.00 71.47  ? 43  ARG T  C   1 
ATOM 43520 O O   . ARG XA 3 43  ? 421.744 239.930 231.424 1.00 71.47  ? 43  ARG T  O   1 
ATOM 43521 C CB  . ARG XA 3 43  ? 419.313 242.032 231.673 1.00 71.47  ? 43  ARG T  CB  1 
ATOM 43522 C CG  . ARG XA 3 43  ? 418.815 240.772 232.351 1.00 71.47  ? 43  ARG T  CG  1 
ATOM 43523 C CD  . ARG XA 3 43  ? 417.336 240.758 232.624 1.00 71.47  ? 43  ARG T  CD  1 
ATOM 43524 N NE  . ARG XA 3 43  ? 416.897 239.474 233.161 1.00 71.47  ? 43  ARG T  NE  1 
ATOM 43525 C CZ  . ARG XA 3 43  ? 416.945 239.142 234.448 1.00 71.47  ? 43  ARG T  CZ  1 
ATOM 43526 N NH1 . ARG XA 3 43  ? 417.421 239.993 235.344 1.00 71.47  ? 43  ARG T  NH1 1 
ATOM 43527 N NH2 . ARG XA 3 43  ? 416.518 237.953 234.841 1.00 71.47  ? 43  ARG T  NH2 1 
ATOM 43528 N N   . ALA XA 3 44  ? 421.755 241.191 229.585 1.00 74.13  ? 44  ALA T  N   1 
ATOM 43529 C CA  . ALA XA 3 44  ? 422.428 240.130 228.850 1.00 74.13  ? 44  ALA T  CA  1 
ATOM 43530 C C   . ALA XA 3 44  ? 423.412 240.752 227.875 1.00 74.13  ? 44  ALA T  C   1 
ATOM 43531 O O   . ALA XA 3 44  ? 423.137 241.827 227.331 1.00 74.13  ? 44  ALA T  O   1 
ATOM 43532 C CB  . ALA XA 3 44  ? 421.422 239.239 228.112 1.00 74.13  ? 44  ALA T  CB  1 
ATOM 43533 N N   . PRO XA 3 45  ? 424.563 240.112 227.629 1.00 76.31  ? 45  PRO T  N   1 
ATOM 43534 C CA  . PRO XA 3 45  ? 425.589 240.722 226.762 1.00 76.31  ? 45  PRO T  CA  1 
ATOM 43535 C C   . PRO XA 3 45  ? 425.283 240.572 225.276 1.00 76.31  ? 45  PRO T  C   1 
ATOM 43536 O O   . PRO XA 3 45  ? 426.030 239.953 224.515 1.00 76.31  ? 45  PRO T  O   1 
ATOM 43537 C CB  . PRO XA 3 45  ? 426.856 239.965 227.174 1.00 76.31  ? 45  PRO T  CB  1 
ATOM 43538 C CG  . PRO XA 3 45  ? 426.366 238.644 227.586 1.00 76.31  ? 45  PRO T  CG  1 
ATOM 43539 C CD  . PRO XA 3 45  ? 425.047 238.869 228.253 1.00 76.31  ? 45  PRO T  CD  1 
ATOM 43540 N N   . SER XA 3 46  ? 424.166 241.151 224.855 1.00 76.97  ? 46  SER T  N   1 
ATOM 43541 C CA  . SER XA 3 46  ? 423.808 241.191 223.448 1.00 76.97  ? 46  SER T  CA  1 
ATOM 43542 C C   . SER XA 3 46  ? 424.627 242.267 222.761 1.00 76.97  ? 46  SER T  C   1 
ATOM 43543 O O   . SER XA 3 46  ? 424.565 243.434 223.152 1.00 76.97  ? 46  SER T  O   1 
ATOM 43544 C CB  . SER XA 3 46  ? 422.318 241.467 223.287 1.00 76.97  ? 46  SER T  CB  1 
ATOM 43545 O OG  . SER XA 3 46  ? 421.557 240.390 223.799 1.00 76.97  ? 46  SER T  OG  1 
ATOM 43546 N N   . LEU XA 3 47  ? 425.410 241.872 221.761 1.00 78.45  ? 47  LEU T  N   1 
ATOM 43547 C CA  . LEU XA 3 47  ? 426.176 242.813 220.956 1.00 78.45  ? 47  LEU T  CA  1 
ATOM 43548 C C   . LEU XA 3 47  ? 425.246 243.761 220.219 1.00 78.45  ? 47  LEU T  C   1 
ATOM 43549 O O   . LEU XA 3 47  ? 424.528 243.352 219.304 1.00 78.45  ? 47  LEU T  O   1 
ATOM 43550 C CB  . LEU XA 3 47  ? 427.061 242.066 219.961 1.00 78.45  ? 47  LEU T  CB  1 
ATOM 43551 C CG  . LEU XA 3 47  ? 427.869 242.934 219.001 1.00 78.45  ? 47  LEU T  CG  1 
ATOM 43552 C CD1 . LEU XA 3 47  ? 428.851 243.809 219.751 1.00 78.45  ? 47  LEU T  CD1 1 
ATOM 43553 C CD2 . LEU XA 3 47  ? 428.584 242.050 218.005 1.00 78.45  ? 47  LEU T  CD2 1 
ATOM 43554 N N   . LEU XA 3 48  ? 425.244 245.024 220.623 1.00 74.75  ? 48  LEU T  N   1 
ATOM 43555 C CA  . LEU XA 3 48  ? 424.309 245.987 220.069 1.00 74.75  ? 48  LEU T  CA  1 
ATOM 43556 C C   . LEU XA 3 48  ? 424.754 246.386 218.673 1.00 74.75  ? 48  LEU T  C   1 
ATOM 43557 O O   . LEU XA 3 48  ? 425.904 246.784 218.470 1.00 74.75  ? 48  LEU T  O   1 
ATOM 43558 C CB  . LEU XA 3 48  ? 424.217 247.213 220.969 1.00 74.75  ? 48  LEU T  CB  1 
ATOM 43559 C CG  . LEU XA 3 48  ? 423.167 248.227 220.541 1.00 74.75  ? 48  LEU T  CG  1 
ATOM 43560 C CD1 . LEU XA 3 48  ? 421.821 247.589 220.626 1.00 74.75  ? 48  LEU T  CD1 1 
ATOM 43561 C CD2 . LEU XA 3 48  ? 423.211 249.435 221.427 1.00 74.75  ? 48  LEU T  CD2 1 
ATOM 43562 N N   . LEU XA 3 49  ? 423.850 246.264 217.705 1.00 79.81  ? 49  LEU T  N   1 
ATOM 43563 C CA  . LEU XA 3 49  ? 424.185 246.668 216.347 1.00 79.81  ? 49  LEU T  CA  1 
ATOM 43564 C C   . LEU XA 3 49  ? 424.056 248.171 216.176 1.00 79.81  ? 49  LEU T  C   1 
ATOM 43565 O O   . LEU XA 3 49  ? 425.042 248.862 215.904 1.00 79.81  ? 49  LEU T  O   1 
ATOM 43566 C CB  . LEU XA 3 49  ? 423.288 245.953 215.341 1.00 79.81  ? 49  LEU T  CB  1 
ATOM 43567 C CG  . LEU XA 3 49  ? 423.450 244.450 215.223 1.00 79.81  ? 49  LEU T  CG  1 
ATOM 43568 C CD1 . LEU XA 3 49  ? 422.402 243.875 214.285 1.00 79.81  ? 49  LEU T  CD1 1 
ATOM 43569 C CD2 . LEU XA 3 49  ? 424.850 244.121 214.748 1.00 79.81  ? 49  LEU T  CD2 1 
ATOM 43570 N N   . MET XA 3 50  ? 422.848 248.700 216.348 1.00 77.59  ? 50  MET T  N   1 
ATOM 43571 C CA  . MET XA 3 50  ? 422.641 250.105 216.030 1.00 77.59  ? 50  MET T  CA  1 
ATOM 43572 C C   . MET XA 3 50  ? 421.472 250.674 216.813 1.00 77.59  ? 50  MET T  C   1 
ATOM 43573 O O   . MET XA 3 50  ? 420.570 249.955 217.245 1.00 77.59  ? 50  MET T  O   1 
ATOM 43574 C CB  . MET XA 3 50  ? 422.439 250.307 214.531 1.00 77.59  ? 50  MET T  CB  1 
ATOM 43575 C CG  . MET XA 3 50  ? 421.374 249.441 213.935 1.00 77.59  ? 50  MET T  CG  1 
ATOM 43576 S SD  . MET XA 3 50  ? 421.254 249.747 212.175 1.00 77.59  ? 50  MET T  SD  1 
ATOM 43577 C CE  . MET XA 3 50  ? 420.267 251.227 212.176 1.00 77.59  ? 50  MET T  CE  1 
ATOM 43578 N N   . SER XA 3 51  ? 421.513 251.995 216.974 1.00 75.23  ? 51  SER T  N   1 
ATOM 43579 C CA  . SER XA 3 51  ? 420.626 252.739 217.863 1.00 75.23  ? 51  SER T  CA  1 
ATOM 43580 C C   . SER XA 3 51  ? 420.445 254.125 217.249 1.00 75.23  ? 51  SER T  C   1 
ATOM 43581 O O   . SER XA 3 51  ? 421.242 255.027 217.503 1.00 75.23  ? 51  SER T  O   1 
ATOM 43582 C CB  . SER XA 3 51  ? 421.229 252.828 219.252 1.00 75.23  ? 51  SER T  CB  1 
ATOM 43583 O OG  . SER XA 3 51  ? 420.441 253.627 220.105 1.00 75.23  ? 51  SER T  OG  1 
ATOM 43584 N N   . ARG XA 3 52  ? 419.396 254.286 216.448 1.00 75.83  ? 52  ARG T  N   1 
ATOM 43585 C CA  . ARG XA 3 52  ? 419.320 255.538 215.709 1.00 75.83  ? 52  ARG T  CA  1 
ATOM 43586 C C   . ARG XA 3 52  ? 417.967 256.212 215.873 1.00 75.83  ? 52  ARG T  C   1 
ATOM 43587 O O   . ARG XA 3 52  ? 416.938 255.537 215.950 1.00 75.83  ? 52  ARG T  O   1 
ATOM 43588 C CB  . ARG XA 3 52  ? 419.582 255.325 214.217 1.00 75.83  ? 52  ARG T  CB  1 
ATOM 43589 C CG  . ARG XA 3 52  ? 420.990 254.902 213.882 1.00 75.83  ? 52  ARG T  CG  1 
ATOM 43590 C CD  . ARG XA 3 52  ? 421.140 254.752 212.393 1.00 75.83  ? 52  ARG T  CD  1 
ATOM 43591 N NE  . ARG XA 3 52  ? 422.405 254.128 212.033 1.00 75.83  ? 52  ARG T  NE  1 
ATOM 43592 C CZ  . ARG XA 3 52  ? 422.719 253.751 210.798 1.00 75.83  ? 52  ARG T  CZ  1 
ATOM 43593 N NH1 . ARG XA 3 52  ? 421.858 253.934 209.806 1.00 75.83  ? 52  ARG T  NH1 1 
ATOM 43594 N NH2 . ARG XA 3 52  ? 423.892 253.185 210.555 1.00 75.83  ? 52  ARG T  NH2 1 
ATOM 43595 N N   . PRO XA 3 53  ? 417.939 257.532 215.942 1.00 70.32  ? 53  PRO T  N   1 
ATOM 43596 C CA  . PRO XA 3 53  ? 416.669 258.241 215.773 1.00 70.32  ? 53  PRO T  CA  1 
ATOM 43597 C C   . PRO XA 3 53  ? 416.297 258.361 214.305 1.00 70.32  ? 53  PRO T  C   1 
ATOM 43598 O O   . PRO XA 3 53  ? 416.873 259.167 213.572 1.00 70.32  ? 53  PRO T  O   1 
ATOM 43599 C CB  . PRO XA 3 53  ? 416.944 259.604 216.412 1.00 70.32  ? 53  PRO T  CB  1 
ATOM 43600 C CG  . PRO XA 3 53  ? 418.405 259.774 216.318 1.00 70.32  ? 53  PRO T  CG  1 
ATOM 43601 C CD  . PRO XA 3 53  ? 419.012 258.417 216.417 1.00 70.32  ? 53  PRO T  CD  1 
ATOM 43602 N N   . VAL XA 3 54  ? 415.342 257.560 213.855 1.00 69.93  ? 54  VAL T  N   1 
ATOM 43603 C CA  . VAL XA 3 54  ? 414.900 257.595 212.487 1.00 69.93  ? 54  VAL T  CA  1 
ATOM 43604 C C   . VAL XA 3 54  ? 413.611 258.402 212.422 1.00 69.93  ? 54  VAL T  C   1 
ATOM 43605 O O   . VAL XA 3 54  ? 412.984 258.697 213.439 1.00 69.93  ? 54  VAL T  O   1 
ATOM 43606 C CB  . VAL XA 3 54  ? 414.718 256.182 211.902 1.00 69.93  ? 54  VAL T  CB  1 
ATOM 43607 C CG1 . VAL XA 3 54  ? 415.992 255.375 212.075 1.00 69.93  ? 54  VAL T  CG1 1 
ATOM 43608 C CG2 . VAL XA 3 54  ? 413.527 255.491 212.515 1.00 69.93  ? 54  VAL T  CG2 1 
ATOM 43609 N N   . SER XA 3 55  ? 413.194 258.732 211.201 1.00 69.88  ? 55  SER T  N   1 
ATOM 43610 C CA  . SER XA 3 55  ? 412.282 259.831 210.937 1.00 69.88  ? 55  SER T  CA  1 
ATOM 43611 C C   . SER XA 3 55  ? 410.878 259.541 211.458 1.00 69.88  ? 55  SER T  C   1 
ATOM 43612 O O   . SER XA 3 55  ? 410.547 258.421 211.850 1.00 69.88  ? 55  SER T  O   1 
ATOM 43613 C CB  . SER XA 3 55  ? 412.246 260.134 209.446 1.00 69.88  ? 55  SER T  CB  1 
ATOM 43614 O OG  . SER XA 3 55  ? 411.768 259.019 208.727 1.00 69.88  ? 55  SER T  OG  1 
ATOM 43615 N N   . SER XA 3 56  ? 410.062 260.602 211.468 1.00 72.16  ? 56  SER T  N   1 
ATOM 43616 C CA  . SER XA 3 56  ? 408.825 260.720 212.258 1.00 72.16  ? 56  SER T  CA  1 
ATOM 43617 C C   . SER XA 3 56  ? 409.076 260.463 213.744 1.00 72.16  ? 56  SER T  C   1 
ATOM 43618 O O   . SER XA 3 56  ? 408.200 259.965 214.454 1.00 72.16  ? 56  SER T  O   1 
ATOM 43619 C CB  . SER XA 3 56  ? 407.702 259.822 211.726 1.00 72.16  ? 56  SER T  CB  1 
ATOM 43620 O OG  . SER XA 3 56  ? 408.008 258.452 211.892 1.00 72.16  ? 56  SER T  OG  1 
ATOM 43621 N N   . GLY XA 3 57  ? 410.270 260.821 214.214 1.00 72.64  ? 57  GLY T  N   1 
ATOM 43622 C CA  . GLY XA 3 57  ? 410.610 260.841 215.630 1.00 72.64  ? 57  GLY T  CA  1 
ATOM 43623 C C   . GLY XA 3 57  ? 410.569 259.516 216.348 1.00 72.64  ? 57  GLY T  C   1 
ATOM 43624 O O   . GLY XA 3 57  ? 410.048 259.438 217.467 1.00 72.64  ? 57  GLY T  O   1 
ATOM 43625 N N   . LYS XA 3 58  ? 411.110 258.471 215.741 1.00 72.94  ? 58  LYS T  N   1 
ATOM 43626 C CA  . LYS XA 3 58  ? 411.038 257.139 216.314 1.00 72.94  ? 58  LYS T  CA  1 
ATOM 43627 C C   . LYS XA 3 58  ? 412.447 256.613 216.495 1.00 72.94  ? 58  LYS T  C   1 
ATOM 43628 O O   . LYS XA 3 58  ? 413.253 256.663 215.569 1.00 72.94  ? 58  LYS T  O   1 
ATOM 43629 C CB  . LYS XA 3 58  ? 410.210 256.219 215.423 1.00 72.94  ? 58  LYS T  CB  1 
ATOM 43630 C CG  . LYS XA 3 58  ? 408.772 256.650 215.373 1.00 72.94  ? 58  LYS T  CG  1 
ATOM 43631 C CD  . LYS XA 3 58  ? 407.951 255.840 214.422 1.00 72.94  ? 58  LYS T  CD  1 
ATOM 43632 C CE  . LYS XA 3 58  ? 406.511 256.273 214.530 1.00 72.94  ? 58  LYS T  CE  1 
ATOM 43633 N NZ  . LYS XA 3 58  ? 406.372 257.698 214.144 1.00 72.94  ? 58  LYS T  NZ  1 
ATOM 43634 N N   . HIS XA 3 59  ? 412.752 256.134 217.684 1.00 74.03  ? 59  HIS T  N   1 
ATOM 43635 C CA  . HIS XA 3 59  ? 414.066 255.562 217.900 1.00 74.03  ? 59  HIS T  CA  1 
ATOM 43636 C C   . HIS XA 3 59  ? 414.023 254.098 217.513 1.00 74.03  ? 59  HIS T  C   1 
ATOM 43637 O O   . HIS XA 3 59  ? 412.980 253.448 217.595 1.00 74.03  ? 59  HIS T  O   1 
ATOM 43638 C CB  . HIS XA 3 59  ? 414.508 255.732 219.349 1.00 74.03  ? 59  HIS T  CB  1 
ATOM 43639 C CG  . HIS XA 3 59  ? 415.928 255.341 219.594 1.00 74.03  ? 59  HIS T  CG  1 
ATOM 43640 N ND1 . HIS XA 3 59  ? 416.985 256.038 219.055 1.00 74.03  ? 59  HIS T  ND1 1 
ATOM 43641 C CD2 . HIS XA 3 59  ? 416.468 254.353 220.343 1.00 74.03  ? 59  HIS T  CD2 1 
ATOM 43642 C CE1 . HIS XA 3 59  ? 418.117 255.482 219.442 1.00 74.03  ? 59  HIS T  CE1 1 
ATOM 43643 N NE2 . HIS XA 3 59  ? 417.832 254.458 220.226 1.00 74.03  ? 59  HIS T  NE2 1 
ATOM 43644 N N   . LEU XA 3 60  ? 415.161 253.581 217.075 1.00 70.90  ? 60  LEU T  N   1 
ATOM 43645 C CA  . LEU XA 3 60  ? 415.193 252.266 216.459 1.00 70.90  ? 60  LEU T  CA  1 
ATOM 43646 C C   . LEU XA 3 60  ? 416.426 251.530 216.945 1.00 70.90  ? 60  LEU T  C   1 
ATOM 43647 O O   . LEU XA 3 60  ? 417.550 251.978 216.695 1.00 70.90  ? 60  LEU T  O   1 
ATOM 43648 C CB  . LEU XA 3 60  ? 415.200 252.398 214.944 1.00 70.90  ? 60  LEU T  CB  1 
ATOM 43649 C CG  . LEU XA 3 60  ? 415.014 251.108 214.182 1.00 70.90  ? 60  LEU T  CG  1 
ATOM 43650 C CD1 . LEU XA 3 60  ? 413.654 250.557 214.508 1.00 70.90  ? 60  LEU T  CD1 1 
ATOM 43651 C CD2 . LEU XA 3 60  ? 415.124 251.401 212.715 1.00 70.90  ? 60  LEU T  CD2 1 
ATOM 43652 N N   . LEU XA 3 61  ? 416.213 250.420 217.646 1.00 70.00  ? 61  LEU T  N   1 
ATOM 43653 C CA  . LEU XA 3 61  ? 417.275 249.620 218.234 1.00 70.00  ? 61  LEU T  CA  1 
ATOM 43654 C C   . LEU XA 3 61  ? 417.353 248.277 217.537 1.00 70.00  ? 61  LEU T  C   1 
ATOM 43655 O O   . LEU XA 3 61  ? 416.335 247.618 217.334 1.00 70.00  ? 61  LEU T  O   1 
ATOM 43656 C CB  . LEU XA 3 61  ? 417.025 249.368 219.715 1.00 70.00  ? 61  LEU T  CB  1 
ATOM 43657 C CG  . LEU XA 3 61  ? 417.033 250.541 220.671 1.00 70.00  ? 61  LEU T  CG  1 
ATOM 43658 C CD1 . LEU XA 3 61  ? 416.588 250.062 222.011 1.00 70.00  ? 61  LEU T  CD1 1 
ATOM 43659 C CD2 . LEU XA 3 61  ? 418.410 251.078 220.777 1.00 70.00  ? 61  LEU T  CD2 1 
ATOM 43660 N N   . MET XA 3 62  ? 418.558 247.860 217.192 1.00 72.95  ? 62  MET T  N   1 
ATOM 43661 C CA  . MET XA 3 62  ? 418.765 246.512 216.696 1.00 72.95  ? 62  MET T  CA  1 
ATOM 43662 C C   . MET XA 3 62  ? 419.987 245.949 217.381 1.00 72.95  ? 62  MET T  C   1 
ATOM 43663 O O   . MET XA 3 62  ? 421.008 246.634 217.485 1.00 72.95  ? 62  MET T  O   1 
ATOM 43664 C CB  . MET XA 3 62  ? 418.915 246.477 215.173 1.00 72.95  ? 62  MET T  CB  1 
ATOM 43665 C CG  . MET XA 3 62  ? 417.585 246.597 214.461 1.00 72.95  ? 62  MET T  CG  1 
ATOM 43666 S SD  . MET XA 3 62  ? 417.627 246.567 212.674 1.00 72.95  ? 62  MET T  SD  1 
ATOM 43667 C CE  . MET XA 3 62  ? 417.984 248.277 212.343 1.00 72.95  ? 62  MET T  CE  1 
ATOM 43668 N N   . MET XA 3 63  ? 419.858 244.721 217.870 1.00 75.75  ? 63  MET T  N   1 
ATOM 43669 C CA  . MET XA 3 63  ? 420.908 244.064 218.626 1.00 75.75  ? 63  MET T  CA  1 
ATOM 43670 C C   . MET XA 3 63  ? 421.084 242.636 218.139 1.00 75.75  ? 63  MET T  C   1 
ATOM 43671 O O   . MET XA 3 63  ? 420.130 241.980 217.717 1.00 75.75  ? 63  MET T  O   1 
ATOM 43672 C CB  . MET XA 3 63  ? 420.608 244.089 220.127 1.00 75.75  ? 63  MET T  CB  1 
ATOM 43673 C CG  . MET XA 3 63  ? 419.331 243.400 220.545 1.00 75.75  ? 63  MET T  CG  1 
ATOM 43674 S SD  . MET XA 3 63  ? 419.008 243.611 222.306 1.00 75.75  ? 63  MET T  SD  1 
ATOM 43675 C CE  . MET XA 3 63  ? 418.466 245.314 222.379 1.00 75.75  ? 63  MET T  CE  1 
ATOM 43676 N N   . ARG XA 3 64  ? 422.325 242.172 218.196 1.00 82.08  ? 64  ARG T  N   1 
ATOM 43677 C CA  . ARG XA 3 64  ? 422.740 240.888 217.659 1.00 82.08  ? 64  ARG T  CA  1 
ATOM 43678 C C   . ARG XA 3 64  ? 423.290 240.043 218.795 1.00 82.08  ? 64  ARG T  C   1 
ATOM 43679 O O   . ARG XA 3 64  ? 423.734 240.565 219.818 1.00 82.08  ? 64  ARG T  O   1 
ATOM 43680 C CB  . ARG XA 3 64  ? 423.814 241.077 216.582 1.00 82.08  ? 64  ARG T  CB  1 
ATOM 43681 C CG  . ARG XA 3 64  ? 424.119 239.884 215.714 1.00 82.08  ? 64  ARG T  CG  1 
ATOM 43682 C CD  . ARG XA 3 64  ? 425.182 240.205 214.703 1.00 82.08  ? 64  ARG T  CD  1 
ATOM 43683 N NE  . ARG XA 3 64  ? 425.412 239.073 213.820 1.00 82.08  ? 64  ARG T  NE  1 
ATOM 43684 C CZ  . ARG XA 3 64  ? 426.259 239.096 212.805 1.00 82.08  ? 64  ARG T  CZ  1 
ATOM 43685 N NH1 . ARG XA 3 64  ? 426.947 240.195 212.550 1.00 82.08  ? 64  ARG T  NH1 1 
ATOM 43686 N NH2 . ARG XA 3 64  ? 426.413 238.030 212.038 1.00 82.08  ? 64  ARG T  NH2 1 
ATOM 43687 N N   . GLY XA 3 65  ? 423.260 238.730 218.619 1.00 82.65  ? 65  GLY T  N   1 
ATOM 43688 C CA  . GLY XA 3 65  ? 423.885 237.854 219.586 1.00 82.65  ? 65  GLY T  CA  1 
ATOM 43689 C C   . GLY XA 3 65  ? 423.464 236.423 219.347 1.00 82.65  ? 65  GLY T  C   1 
ATOM 43690 O O   . GLY XA 3 65  ? 422.934 236.081 218.288 1.00 82.65  ? 65  GLY T  O   1 
ATOM 43691 N N   . GLN XA 3 66  ? 423.695 235.601 220.363 1.00 82.25  ? 66  GLN T  N   1 
ATOM 43692 C CA  . GLN XA 3 66  ? 423.185 234.245 220.394 1.00 82.25  ? 66  GLN T  CA  1 
ATOM 43693 C C   . GLN XA 3 66  ? 421.682 234.287 220.643 1.00 82.25  ? 66  GLN T  C   1 
ATOM 43694 O O   . GLN XA 3 66  ? 421.097 235.346 220.876 1.00 82.25  ? 66  GLN T  O   1 
ATOM 43695 C CB  . GLN XA 3 66  ? 423.913 233.461 221.476 1.00 82.25  ? 66  GLN T  CB  1 
ATOM 43696 C CG  . GLN XA 3 66  ? 425.414 233.432 221.267 1.00 82.25  ? 66  GLN T  CG  1 
ATOM 43697 C CD  . GLN XA 3 66  ? 426.154 232.818 222.431 1.00 82.25  ? 66  GLN T  CD  1 
ATOM 43698 O OE1 . GLN XA 3 66  ? 425.550 232.442 223.435 1.00 82.25  ? 66  GLN T  OE1 1 
ATOM 43699 N NE2 . GLN XA 3 66  ? 427.471 232.730 222.311 1.00 82.25  ? 66  GLN T  NE2 1 
ATOM 43700 N N   . VAL XA 3 67  ? 421.043 233.120 220.614 1.00 78.21  ? 67  VAL T  N   1 
ATOM 43701 C CA  . VAL XA 3 67  ? 419.590 233.075 220.744 1.00 78.21  ? 67  VAL T  CA  1 
ATOM 43702 C C   . VAL XA 3 67  ? 419.162 233.467 222.155 1.00 78.21  ? 67  VAL T  C   1 
ATOM 43703 O O   . VAL XA 3 67  ? 418.302 234.339 222.343 1.00 78.21  ? 67  VAL T  O   1 
ATOM 43704 C CB  . VAL XA 3 67  ? 419.067 231.684 220.363 1.00 78.21  ? 67  VAL T  CB  1 
ATOM 43705 C CG1 . VAL XA 3 67  ? 417.577 231.610 220.587 1.00 78.21  ? 67  VAL T  CG1 1 
ATOM 43706 C CG2 . VAL XA 3 67  ? 419.407 231.379 218.922 1.00 78.21  ? 67  VAL T  CG2 1 
ATOM 43707 N N   . ALA XA 3 68  ? 419.789 232.861 223.164 1.00 77.21  ? 68  ALA T  N   1 
ATOM 43708 C CA  . ALA XA 3 68  ? 419.396 233.111 224.545 1.00 77.21  ? 68  ALA T  CA  1 
ATOM 43709 C C   . ALA XA 3 68  ? 419.774 234.509 225.000 1.00 77.21  ? 68  ALA T  C   1 
ATOM 43710 O O   . ALA XA 3 68  ? 419.029 235.125 225.766 1.00 77.21  ? 68  ALA T  O   1 
ATOM 43711 C CB  . ALA XA 3 68  ? 420.030 232.074 225.465 1.00 77.21  ? 68  ALA T  CB  1 
ATOM 43712 N N   . GLU XA 3 69  ? 420.902 235.032 224.518 1.00 81.12  ? 69  GLU T  N   1 
ATOM 43713 C CA  . GLU XA 3 69  ? 421.352 236.361 224.923 1.00 81.12  ? 69  GLU T  CA  1 
ATOM 43714 C C   . GLU XA 3 69  ? 420.423 237.443 224.391 1.00 81.12  ? 69  GLU T  C   1 
ATOM 43715 O O   . GLU XA 3 69  ? 420.030 238.356 225.130 1.00 81.12  ? 69  GLU T  O   1 
ATOM 43716 C CB  . GLU XA 3 69  ? 422.776 236.591 224.426 1.00 81.12  ? 69  GLU T  CB  1 
ATOM 43717 C CG  . GLU XA 3 69  ? 423.785 235.624 225.011 1.00 81.12  ? 69  GLU T  CG  1 
ATOM 43718 C CD  . GLU XA 3 69  ? 425.151 235.745 224.372 1.00 81.12  ? 69  GLU T  CD  1 
ATOM 43719 O OE1 . GLU XA 3 69  ? 425.295 236.529 223.412 1.00 81.12  ? 69  GLU T  OE1 1 
ATOM 43720 O OE2 . GLU XA 3 69  ? 426.077 235.034 224.811 1.00 81.12  ? 69  GLU T  OE2 1 
ATOM 43721 N N   . VAL XA 3 70  ? 420.042 237.337 223.119 1.00 76.92  ? 70  VAL T  N   1 
ATOM 43722 C CA  . VAL XA 3 70  ? 419.124 238.301 222.527 1.00 76.92  ? 70  VAL T  CA  1 
ATOM 43723 C C   . VAL XA 3 70  ? 417.738 238.169 223.138 1.00 76.92  ? 70  VAL T  C   1 
ATOM 43724 O O   . VAL XA 3 70  ? 417.078 239.178 223.407 1.00 76.92  ? 70  VAL T  O   1 
ATOM 43725 C CB  . VAL XA 3 70  ? 419.109 238.137 220.999 1.00 76.92  ? 70  VAL T  CB  1 
ATOM 43726 C CG1 . VAL XA 3 70  ? 418.023 238.970 220.359 1.00 76.92  ? 70  VAL T  CG1 1 
ATOM 43727 C CG2 . VAL XA 3 70  ? 420.426 238.574 220.454 1.00 76.92  ? 70  VAL T  CG2 1 
ATOM 43728 N N   . GLU XA 3 71  ? 417.295 236.938 223.421 1.00 77.54  ? 71  GLU T  N   1 
ATOM 43729 C CA  . GLU XA 3 71  ? 415.995 236.763 224.067 1.00 77.54  ? 71  GLU T  CA  1 
ATOM 43730 C C   . GLU XA 3 71  ? 415.978 237.344 225.476 1.00 77.54  ? 71  GLU T  C   1 
ATOM 43731 O O   . GLU XA 3 71  ? 414.988 237.965 225.886 1.00 77.54  ? 71  GLU T  O   1 
ATOM 43732 C CB  . GLU XA 3 71  ? 415.617 235.285 224.096 1.00 77.54  ? 71  GLU T  CB  1 
ATOM 43733 C CG  . GLU XA 3 71  ? 414.313 234.983 224.822 1.00 77.54  ? 71  GLU T  CG  1 
ATOM 43734 C CD  . GLU XA 3 71  ? 413.098 235.601 224.155 1.00 77.54  ? 71  GLU T  CD  1 
ATOM 43735 O OE1 . GLU XA 3 71  ? 413.107 235.777 222.918 1.00 77.54  ? 71  GLU T  OE1 1 
ATOM 43736 O OE2 . GLU XA 3 71  ? 412.128 235.918 224.872 1.00 77.54  ? 71  GLU T  OE2 1 
ATOM 43737 N N   . GLU XA 3 72  ? 417.081 237.210 226.206 1.00 77.26  ? 72  GLU T  N   1 
ATOM 43738 C CA  . GLU XA 3 72  ? 417.136 237.751 227.556 1.00 77.26  ? 72  GLU T  CA  1 
ATOM 43739 C C   . GLU XA 3 72  ? 417.187 239.276 227.540 1.00 77.26  ? 72  GLU T  C   1 
ATOM 43740 O O   . GLU XA 3 72  ? 416.509 239.939 228.342 1.00 77.26  ? 72  GLU T  O   1 
ATOM 43741 C CB  . GLU XA 3 72  ? 418.345 237.172 228.279 1.00 77.26  ? 72  GLU T  CB  1 
ATOM 43742 C CG  . GLU XA 3 72  ? 418.412 237.538 229.726 1.00 77.26  ? 72  GLU T  CG  1 
ATOM 43743 C CD  . GLU XA 3 72  ? 417.368 236.825 230.552 1.00 77.26  ? 72  GLU T  CD  1 
ATOM 43744 O OE1 . GLU XA 3 72  ? 416.980 235.704 230.163 1.00 77.26  ? 72  GLU T  OE1 1 
ATOM 43745 O OE2 . GLU XA 3 72  ? 416.934 237.375 231.583 1.00 77.26  ? 72  GLU T  OE2 1 
ATOM 43746 N N   . SER XA 3 73  ? 417.958 239.850 226.613 1.00 75.93  ? 73  SER T  N   1 
ATOM 43747 C CA  . SER XA 3 73  ? 417.978 241.301 226.480 1.00 75.93  ? 73  SER T  CA  1 
ATOM 43748 C C   . SER XA 3 73  ? 416.624 241.835 226.045 1.00 75.93  ? 73  SER T  C   1 
ATOM 43749 O O   . SER XA 3 73  ? 416.198 242.895 226.505 1.00 75.93  ? 73  SER T  O   1 
ATOM 43750 C CB  . SER XA 3 73  ? 419.047 241.731 225.488 1.00 75.93  ? 73  SER T  CB  1 
ATOM 43751 O OG  . SER XA 3 73  ? 420.339 241.444 225.975 1.00 75.93  ? 73  SER T  OG  1 
ATOM 43752 N N   . MET XA 3 74  ? 415.913 241.091 225.199 1.00 74.84  ? 74  MET T  N   1 
ATOM 43753 C CA  . MET XA 3 74  ? 414.599 241.535 224.754 1.00 74.84  ? 74  MET T  CA  1 
ATOM 43754 C C   . MET XA 3 74  ? 413.554 241.449 225.852 1.00 74.84  ? 74  MET T  C   1 
ATOM 43755 O O   . MET XA 3 74  ? 412.673 242.312 225.914 1.00 74.84  ? 74  MET T  O   1 
ATOM 43756 C CB  . MET XA 3 74  ? 414.151 240.731 223.543 1.00 74.84  ? 74  MET T  CB  1 
ATOM 43757 C CG  . MET XA 3 74  ? 414.782 241.177 222.267 1.00 74.84  ? 74  MET T  CG  1 
ATOM 43758 S SD  . MET XA 3 74  ? 414.129 242.792 221.906 1.00 74.84  ? 74  MET T  SD  1 
ATOM 43759 C CE  . MET XA 3 74  ? 412.440 242.310 221.589 1.00 74.84  ? 74  MET T  CE  1 
ATOM 43760 N N   . ILE XA 3 75  ? 413.624 240.441 226.726 1.00 74.67  ? 75  ILE T  N   1 
ATOM 43761 C CA  . ILE XA 3 75  ? 412.631 240.405 227.795 1.00 74.67  ? 75  ILE T  CA  1 
ATOM 43762 C C   . ILE XA 3 75  ? 412.930 241.488 228.827 1.00 74.67  ? 75  ILE T  C   1 
ATOM 43763 O O   . ILE XA 3 75  ? 411.999 242.108 229.362 1.00 74.67  ? 75  ILE T  O   1 
ATOM 43764 C CB  . ILE XA 3 75  ? 412.498 238.994 228.415 1.00 74.67  ? 75  ILE T  CB  1 
ATOM 43765 C CG1 . ILE XA 3 75  ? 411.251 238.914 229.296 1.00 74.67  ? 75  ILE T  CG1 1 
ATOM 43766 C CG2 . ILE XA 3 75  ? 413.707 238.572 229.218 1.00 74.67  ? 75  ILE T  CG2 1 
ATOM 43767 C CD1 . ILE XA 3 75  ? 409.951 239.053 228.535 1.00 74.67  ? 75  ILE T  CD1 1 
ATOM 43768 N N   . ALA XA 3 76  ? 414.212 241.830 229.025 1.00 74.41  ? 76  ALA T  N   1 
ATOM 43769 C CA  . ALA XA 3 76  ? 414.536 242.974 229.877 1.00 74.41  ? 76  ALA T  CA  1 
ATOM 43770 C C   . ALA XA 3 76  ? 414.069 244.285 229.258 1.00 74.41  ? 76  ALA T  C   1 
ATOM 43771 O O   . ALA XA 3 76  ? 413.524 245.154 229.953 1.00 74.41  ? 76  ALA T  O   1 
ATOM 43772 C CB  . ALA XA 3 76  ? 416.036 243.035 230.127 1.00 74.41  ? 76  ALA T  CB  1 
ATOM 43773 N N   . ALA XA 3 77  ? 414.250 244.424 227.947 1.00 73.34  ? 77  ALA T  N   1 
ATOM 43774 C CA  . ALA XA 3 77  ? 413.937 245.667 227.264 1.00 73.34  ? 77  ALA T  CA  1 
ATOM 43775 C C   . ALA XA 3 77  ? 412.438 245.909 227.212 1.00 73.34  ? 77  ALA T  C   1 
ATOM 43776 O O   . ALA XA 3 77  ? 411.967 247.000 227.548 1.00 73.34  ? 77  ALA T  O   1 
ATOM 43777 C CB  . ALA XA 3 77  ? 414.525 245.630 225.864 1.00 73.34  ? 77  ALA T  CB  1 
ATOM 43778 N N   . ARG XA 3 78  ? 411.663 244.896 226.822 1.00 77.60  ? 78  ARG T  N   1 
ATOM 43779 C CA  . ARG XA 3 78  ? 410.220 245.071 226.845 1.00 77.60  ? 78  ARG T  CA  1 
ATOM 43780 C C   . ARG XA 3 78  ? 409.653 245.056 228.257 1.00 77.60  ? 78  ARG T  C   1 
ATOM 43781 O O   . ARG XA 3 78  ? 408.489 245.424 228.432 1.00 77.60  ? 78  ARG T  O   1 
ATOM 43782 C CB  . ARG XA 3 78  ? 409.508 244.006 226.011 1.00 77.60  ? 78  ARG T  CB  1 
ATOM 43783 C CG  . ARG XA 3 78  ? 409.503 242.635 226.631 1.00 77.60  ? 78  ARG T  CG  1 
ATOM 43784 C CD  . ARG XA 3 78  ? 408.551 241.711 225.899 1.00 77.60  ? 78  ARG T  CD  1 
ATOM 43785 N NE  . ARG XA 3 78  ? 408.957 241.417 224.534 1.00 77.60  ? 78  ARG T  NE  1 
ATOM 43786 C CZ  . ARG XA 3 78  ? 409.731 240.393 224.199 1.00 77.60  ? 78  ARG T  CZ  1 
ATOM 43787 N NH1 . ARG XA 3 78  ? 410.182 239.572 225.135 1.00 77.60  ? 78  ARG T  NH1 1 
ATOM 43788 N NH2 . ARG XA 3 78  ? 410.051 240.183 222.932 1.00 77.60  ? 78  ARG T  NH2 1 
ATOM 43789 N N   . GLU XA 3 79  ? 410.422 244.639 229.267 1.00 79.09  ? 79  GLU T  N   1 
ATOM 43790 C CA  . GLU XA 3 79  ? 409.997 244.921 230.630 1.00 79.09  ? 79  GLU T  CA  1 
ATOM 43791 C C   . GLU XA 3 79  ? 410.171 246.401 230.952 1.00 79.09  ? 79  GLU T  C   1 
ATOM 43792 O O   . GLU XA 3 79  ? 409.320 247.001 231.618 1.00 79.09  ? 79  GLU T  O   1 
ATOM 43793 C CB  . GLU XA 3 79  ? 410.773 244.043 231.613 1.00 79.09  ? 79  GLU T  CB  1 
ATOM 43794 C CG  . GLU XA 3 79  ? 410.184 243.985 233.022 1.00 79.09  ? 79  GLU T  CG  1 
ATOM 43795 C CD  . GLU XA 3 79  ? 410.704 245.078 233.941 1.00 79.09  ? 79  GLU T  CD  1 
ATOM 43796 O OE1 . GLU XA 3 79  ? 411.857 245.517 233.754 1.00 79.09  ? 79  GLU T  OE1 1 
ATOM 43797 O OE2 . GLU XA 3 79  ? 409.955 245.496 234.848 1.00 79.09  ? 79  GLU T  OE2 1 
ATOM 43798 N N   . ILE XA 3 80  ? 411.259 247.009 230.480 1.00 75.50  ? 80  ILE T  N   1 
ATOM 43799 C CA  . ILE XA 3 80  ? 411.492 248.421 230.773 1.00 75.50  ? 80  ILE T  CA  1 
ATOM 43800 C C   . ILE XA 3 80  ? 410.620 249.321 229.906 1.00 75.50  ? 80  ILE T  C   1 
ATOM 43801 O O   . ILE XA 3 80  ? 410.072 250.318 230.392 1.00 75.50  ? 80  ILE T  O   1 
ATOM 43802 C CB  . ILE XA 3 80  ? 412.989 248.744 230.625 1.00 75.50  ? 80  ILE T  CB  1 
ATOM 43803 C CG1 . ILE XA 3 80  ? 413.777 248.011 231.704 1.00 75.50  ? 80  ILE T  CG1 1 
ATOM 43804 C CG2 . ILE XA 3 80  ? 413.265 250.235 230.705 1.00 75.50  ? 80  ILE T  CG2 1 
ATOM 43805 C CD1 . ILE XA 3 80  ? 413.391 248.410 233.105 1.00 75.50  ? 80  ILE T  CD1 1 
ATOM 43806 N N   . ALA XA 3 81  ? 410.438 248.964 228.630 1.00 76.60  ? 81  ALA T  N   1 
ATOM 43807 C CA  . ALA XA 3 81  ? 409.796 249.865 227.675 1.00 76.60  ? 81  ALA T  CA  1 
ATOM 43808 C C   . ALA XA 3 81  ? 408.318 250.078 227.969 1.00 76.60  ? 81  ALA T  C   1 
ATOM 43809 O O   . ALA XA 3 81  ? 407.768 251.127 227.622 1.00 76.60  ? 81  ALA T  O   1 
ATOM 43810 C CB  . ALA XA 3 81  ? 409.959 249.328 226.258 1.00 76.60  ? 81  ALA T  CB  1 
ATOM 43811 N N   . GLY XA 3 82  ? 407.666 249.117 228.610 1.00 81.03  ? 82  GLY T  N   1 
ATOM 43812 C CA  . GLY XA 3 82  ? 406.257 249.245 228.930 1.00 81.03  ? 82  GLY T  CA  1 
ATOM 43813 C C   . GLY XA 3 82  ? 405.995 250.148 230.117 1.00 81.03  ? 82  GLY T  C   1 
ATOM 43814 O O   . GLY XA 3 82  ? 406.884 250.385 230.933 1.00 81.03  ? 82  GLY T  O   1 
ATOM 43815 N N   . GLY XA 3 86  ? 403.936 254.346 228.575 1.00 74.71  ? 86  GLY T  N   1 
ATOM 43816 C CA  . GLY XA 3 86  ? 404.254 253.352 227.566 1.00 74.71  ? 86  GLY T  CA  1 
ATOM 43817 C C   . GLY XA 3 86  ? 404.734 253.974 226.273 1.00 74.71  ? 86  GLY T  C   1 
ATOM 43818 O O   . GLY XA 3 86  ? 404.134 254.926 225.783 1.00 74.71  ? 86  GLY T  O   1 
ATOM 43819 N N   . ALA XA 3 87  ? 405.832 253.446 225.720 1.00 74.64  ? 87  ALA T  N   1 
ATOM 43820 C CA  . ALA XA 3 87  ? 406.375 253.982 224.478 1.00 74.64  ? 87  ALA T  CA  1 
ATOM 43821 C C   . ALA XA 3 87  ? 406.924 252.921 223.533 1.00 74.64  ? 87  ALA T  C   1 
ATOM 43822 O O   . ALA XA 3 87  ? 407.641 253.273 222.589 1.00 74.64  ? 87  ALA T  O   1 
ATOM 43823 C CB  . ALA XA 3 87  ? 407.470 255.005 224.773 1.00 74.64  ? 87  ALA T  CB  1 
ATOM 43824 N N   . LEU XA 3 88  ? 406.639 251.643 223.755 1.00 74.31  ? 88  LEU T  N   1 
ATOM 43825 C CA  . LEU XA 3 88  ? 407.093 250.598 222.847 1.00 74.31  ? 88  LEU T  CA  1 
ATOM 43826 C C   . LEU XA 3 88  ? 406.125 250.512 221.682 1.00 74.31  ? 88  LEU T  C   1 
ATOM 43827 O O   . LEU XA 3 88  ? 404.982 250.079 221.849 1.00 74.31  ? 88  LEU T  O   1 
ATOM 43828 C CB  . LEU XA 3 88  ? 407.181 249.255 223.558 1.00 74.31  ? 88  LEU T  CB  1 
ATOM 43829 C CG  . LEU XA 3 88  ? 407.695 248.143 222.648 1.00 74.31  ? 88  LEU T  CG  1 
ATOM 43830 C CD1 . LEU XA 3 88  ? 409.118 248.423 222.251 1.00 74.31  ? 88  LEU T  CD1 1 
ATOM 43831 C CD2 . LEU XA 3 88  ? 407.593 246.798 223.330 1.00 74.31  ? 88  LEU T  CD2 1 
ATOM 43832 N N   . LEU XA 3 89  ? 406.574 250.918 220.499 1.00 75.81  ? 89  LEU T  N   1 
ATOM 43833 C CA  . LEU XA 3 89  ? 405.690 250.857 219.345 1.00 75.81  ? 89  LEU T  CA  1 
ATOM 43834 C C   . LEU XA 3 89  ? 405.648 249.450 218.760 1.00 75.81  ? 89  LEU T  C   1 
ATOM 43835 O O   . LEU XA 3 89  ? 404.562 248.897 218.561 1.00 75.81  ? 89  LEU T  O   1 
ATOM 43836 C CB  . LEU XA 3 89  ? 406.109 251.902 218.309 1.00 75.81  ? 89  LEU T  CB  1 
ATOM 43837 C CG  . LEU XA 3 89  ? 405.240 252.116 217.075 1.00 75.81  ? 89  LEU T  CG  1 
ATOM 43838 C CD1 . LEU XA 3 89  ? 405.162 253.583 216.740 1.00 75.81  ? 89  LEU T  CD1 1 
ATOM 43839 C CD2 . LEU XA 3 89  ? 405.837 251.389 215.890 1.00 75.81  ? 89  LEU T  CD2 1 
ATOM 43840 N N   . ASP XA 3 90  ? 406.808 248.844 218.499 1.00 79.66  ? 90  ASP T  N   1 
ATOM 43841 C CA  . ASP XA 3 90  ? 406.801 247.474 217.991 1.00 79.66  ? 90  ASP T  CA  1 
ATOM 43842 C C   . ASP XA 3 90  ? 408.127 246.803 218.321 1.00 79.66  ? 90  ASP T  C   1 
ATOM 43843 O O   . ASP XA 3 90  ? 409.142 247.468 218.541 1.00 79.66  ? 90  ASP T  O   1 
ATOM 43844 C CB  . ASP XA 3 90  ? 406.546 247.435 216.479 1.00 79.66  ? 90  ASP T  CB  1 
ATOM 43845 C CG  . ASP XA 3 90  ? 406.077 246.077 216.000 1.00 79.66  ? 90  ASP T  CG  1 
ATOM 43846 O OD1 . ASP XA 3 90  ? 405.950 245.159 216.836 1.00 79.66  ? 90  ASP T  OD1 1 
ATOM 43847 O OD2 . ASP XA 3 90  ? 405.830 245.926 214.787 1.00 79.66  ? 90  ASP T  OD2 1 
ATOM 43848 N N   . GLU XA 3 91  ? 408.107 245.469 218.343 1.00 78.55  ? 91  GLU T  N   1 
ATOM 43849 C CA  . GLU XA 3 91  ? 409.288 244.671 218.635 1.00 78.55  ? 91  GLU T  CA  1 
ATOM 43850 C C   . GLU XA 3 91  ? 409.428 243.554 217.614 1.00 78.55  ? 91  GLU T  C   1 
ATOM 43851 O O   . GLU XA 3 91  ? 408.516 243.268 216.838 1.00 78.55  ? 91  GLU T  O   1 
ATOM 43852 C CB  . GLU XA 3 91  ? 409.230 244.062 220.034 1.00 78.55  ? 91  GLU T  CB  1 
ATOM 43853 C CG  . GLU XA 3 91  ? 408.243 242.937 220.160 1.00 78.55  ? 91  GLU T  CG  1 
ATOM 43854 C CD  . GLU XA 3 91  ? 408.171 242.401 221.565 1.00 78.55  ? 91  GLU T  CD  1 
ATOM 43855 O OE1 . GLU XA 3 91  ? 408.820 242.980 222.458 1.00 78.55  ? 91  GLU T  OE1 1 
ATOM 43856 O OE2 . GLU XA 3 91  ? 407.489 241.381 221.778 1.00 78.55  ? 91  GLU T  OE2 1 
ATOM 43857 N N   . LEU XA 3 92  ? 410.592 242.912 217.641 1.00 75.77  ? 92  LEU T  N   1 
ATOM 43858 C CA  . LEU XA 3 92  ? 410.900 241.798 216.754 1.00 75.77  ? 92  LEU T  CA  1 
ATOM 43859 C C   . LEU XA 3 92  ? 412.025 240.994 217.373 1.00 75.77  ? 92  LEU T  C   1 
ATOM 43860 O O   . LEU XA 3 92  ? 413.023 241.570 217.799 1.00 75.77  ? 92  LEU T  O   1 
ATOM 43861 C CB  . LEU XA 3 92  ? 411.314 242.290 215.369 1.00 75.77  ? 92  LEU T  CB  1 
ATOM 43862 C CG  . LEU XA 3 92  ? 411.818 241.210 214.415 1.00 75.77  ? 92  LEU T  CG  1 
ATOM 43863 C CD1 . LEU XA 3 92  ? 410.758 240.155 214.194 1.00 75.77  ? 92  LEU T  CD1 1 
ATOM 43864 C CD2 . LEU XA 3 92  ? 412.235 241.825 213.098 1.00 75.77  ? 92  LEU T  CD2 1 
ATOM 43865 N N   . GLU XA 3 93  ? 411.879 239.676 217.411 1.00 76.55  ? 93  GLU T  N   1 
ATOM 43866 C CA  . GLU XA 3 93  ? 412.934 238.822 217.941 1.00 76.55  ? 93  GLU T  CA  1 
ATOM 43867 C C   . GLU XA 3 93  ? 413.035 237.604 217.041 1.00 76.55  ? 93  GLU T  C   1 
ATOM 43868 O O   . GLU XA 3 93  ? 412.151 236.745 217.060 1.00 76.55  ? 93  GLU T  O   1 
ATOM 43869 C CB  . GLU XA 3 93  ? 412.645 238.424 219.385 1.00 76.55  ? 93  GLU T  CB  1 
ATOM 43870 C CG  . GLU XA 3 93  ? 413.832 237.861 220.134 1.00 76.55  ? 93  GLU T  CG  1 
ATOM 43871 C CD  . GLU XA 3 93  ? 413.998 236.375 219.944 1.00 76.55  ? 93  GLU T  CD  1 
ATOM 43872 O OE1 . GLU XA 3 93  ? 412.985 235.698 219.675 1.00 76.55  ? 93  GLU T  OE1 1 
ATOM 43873 O OE2 . GLU XA 3 93  ? 415.135 235.882 220.074 1.00 76.55  ? 93  GLU T  OE2 1 
ATOM 43874 N N   . LEU XA 3 94  ? 414.105 237.528 216.262 1.00 75.20  ? 94  LEU T  N   1 
ATOM 43875 C CA  . LEU XA 3 94  ? 414.333 236.427 215.349 1.00 75.20  ? 94  LEU T  CA  1 
ATOM 43876 C C   . LEU XA 3 94  ? 415.427 235.530 215.892 1.00 75.20  ? 94  LEU T  C   1 
ATOM 43877 O O   . LEU XA 3 94  ? 416.527 236.016 216.185 1.00 75.20  ? 94  LEU T  O   1 
ATOM 43878 C CB  . LEU XA 3 94  ? 414.735 236.946 213.973 1.00 75.20  ? 94  LEU T  CB  1 
ATOM 43879 C CG  . LEU XA 3 94  ? 413.656 237.759 213.277 1.00 75.20  ? 94  LEU T  CG  1 
ATOM 43880 C CD1 . LEU XA 3 94  ? 414.180 238.313 211.978 1.00 75.20  ? 94  LEU T  CD1 1 
ATOM 43881 C CD2 . LEU XA 3 94  ? 412.449 236.885 213.045 1.00 75.20  ? 94  LEU T  CD2 1 
ATOM 43882 N N   . PRO XA 3 95  ? 415.167 234.233 216.049 1.00 76.17  ? 95  PRO T  N   1 
ATOM 43883 C CA  . PRO XA 3 95  ? 416.222 233.325 216.510 1.00 76.17  ? 95  PRO T  CA  1 
ATOM 43884 C C   . PRO XA 3 95  ? 417.300 233.076 215.481 1.00 76.17  ? 95  PRO T  C   1 
ATOM 43885 O O   . PRO XA 3 95  ? 418.424 232.731 215.860 1.00 76.17  ? 95  PRO T  O   1 
ATOM 43886 C CB  . PRO XA 3 95  ? 415.459 232.036 216.826 1.00 76.17  ? 95  PRO T  CB  1 
ATOM 43887 C CG  . PRO XA 3 95  ? 414.057 232.470 217.029 1.00 76.17  ? 95  PRO T  CG  1 
ATOM 43888 C CD  . PRO XA 3 95  ? 413.847 233.595 216.077 1.00 76.17  ? 95  PRO T  CD  1 
ATOM 43889 N N   . TYR XA 3 96  ? 417.001 233.229 214.196 1.00 76.85  ? 96  TYR T  N   1 
ATOM 43890 C CA  . TYR XA 3 96  ? 417.986 232.987 213.147 1.00 76.85  ? 96  TYR T  CA  1 
ATOM 43891 C C   . TYR XA 3 96  ? 417.586 233.856 211.964 1.00 76.85  ? 96  TYR T  C   1 
ATOM 43892 O O   . TYR XA 3 96  ? 416.714 233.470 211.186 1.00 76.85  ? 96  TYR T  O   1 
ATOM 43893 C CB  . TYR XA 3 96  ? 418.025 231.518 212.767 1.00 76.85  ? 96  TYR T  CB  1 
ATOM 43894 C CG  . TYR XA 3 96  ? 418.975 231.185 211.649 1.00 76.85  ? 96  TYR T  CG  1 
ATOM 43895 C CD1 . TYR XA 3 96  ? 420.342 231.134 211.868 1.00 76.85  ? 96  TYR T  CD1 1 
ATOM 43896 C CD2 . TYR XA 3 96  ? 418.501 230.898 210.379 1.00 76.85  ? 96  TYR T  CD2 1 
ATOM 43897 C CE1 . TYR XA 3 96  ? 421.211 230.820 210.852 1.00 76.85  ? 96  TYR T  CE1 1 
ATOM 43898 C CE2 . TYR XA 3 96  ? 419.360 230.585 209.355 1.00 76.85  ? 96  TYR T  CE2 1 
ATOM 43899 C CZ  . TYR XA 3 96  ? 420.714 230.548 209.597 1.00 76.85  ? 96  TYR T  CZ  1 
ATOM 43900 O OH  . TYR XA 3 96  ? 421.576 230.235 208.575 1.00 76.85  ? 96  TYR T  OH  1 
ATOM 43901 N N   . ALA XA 3 97  ? 418.220 235.013 211.833 1.00 78.57  ? 97  ALA T  N   1 
ATOM 43902 C CA  . ALA XA 3 97  ? 417.906 235.911 210.734 1.00 78.57  ? 97  ALA T  CA  1 
ATOM 43903 C C   . ALA XA 3 97  ? 418.503 235.386 209.440 1.00 78.57  ? 97  ALA T  C   1 
ATOM 43904 O O   . ALA XA 3 97  ? 419.613 234.850 209.428 1.00 78.57  ? 97  ALA T  O   1 
ATOM 43905 C CB  . ALA XA 3 97  ? 418.428 237.313 211.021 1.00 78.57  ? 97  ALA T  CB  1 
ATOM 43906 N N   . HIS XA 3 98  ? 417.751 235.537 208.352 1.00 79.72  ? 98  HIS T  N   1 
ATOM 43907 C CA  . HIS XA 3 98  ? 418.140 234.973 207.070 1.00 79.72  ? 98  HIS T  CA  1 
ATOM 43908 C C   . HIS XA 3 98  ? 419.356 235.704 206.520 1.00 79.72  ? 98  HIS T  C   1 
ATOM 43909 O O   . HIS XA 3 98  ? 419.597 236.871 206.831 1.00 79.72  ? 98  HIS T  O   1 
ATOM 43910 C CB  . HIS XA 3 98  ? 416.971 235.053 206.092 1.00 79.72  ? 98  HIS T  CB  1 
ATOM 43911 C CG  . HIS XA 3 98  ? 417.176 234.284 204.826 1.00 79.72  ? 98  HIS T  CG  1 
ATOM 43912 N ND1 . HIS XA 3 98  ? 417.750 234.838 203.704 1.00 79.72  ? 98  HIS T  ND1 1 
ATOM 43913 C CD2 . HIS XA 3 98  ? 416.871 233.006 204.500 1.00 79.72  ? 98  HIS T  CD2 1 
ATOM 43914 C CE1 . HIS XA 3 98  ? 417.792 233.934 202.741 1.00 79.72  ? 98  HIS T  CE1 1 
ATOM 43915 N NE2 . HIS XA 3 98  ? 417.267 232.813 203.200 1.00 79.72  ? 98  HIS T  NE2 1 
ATOM 43916 N N   . GLU XA 3 99  ? 420.138 234.989 205.711 1.00 80.21  ? 99  GLU T  N   1 
ATOM 43917 C CA  . GLU XA 3 99  ? 421.463 235.462 205.326 1.00 80.21  ? 99  GLU T  CA  1 
ATOM 43918 C C   . GLU XA 3 99  ? 421.395 236.665 204.400 1.00 80.21  ? 99  GLU T  C   1 
ATOM 43919 O O   . GLU XA 3 99  ? 422.248 237.554 204.478 1.00 80.21  ? 99  GLU T  O   1 
ATOM 43920 C CB  . GLU XA 3 99  ? 422.246 234.331 204.661 1.00 80.21  ? 99  GLU T  CB  1 
ATOM 43921 C CG  . GLU XA 3 99  ? 422.575 233.162 205.583 1.00 80.21  ? 99  GLU T  CG  1 
ATOM 43922 C CD  . GLU XA 3 99  ? 421.459 232.130 205.667 1.00 80.21  ? 99  GLU T  CD  1 
ATOM 43923 O OE1 . GLU XA 3 99  ? 420.440 232.293 204.963 1.00 80.21  ? 99  GLU T  OE1 1 
ATOM 43924 O OE2 . GLU XA 3 99  ? 421.604 231.156 206.433 1.00 80.21  ? 99  GLU T  OE2 1 
ATOM 43925 N N   . GLN XA 3 100 ? 420.376 236.732 203.552 1.00 78.50  ? 100 GLN T  N   1 
ATOM 43926 C CA  . GLN XA 3 100 ? 420.198 237.828 202.611 1.00 78.50  ? 100 GLN T  CA  1 
ATOM 43927 C C   . GLN XA 3 100 ? 419.562 239.052 203.239 1.00 78.50  ? 100 GLN T  C   1 
ATOM 43928 O O   . GLN XA 3 100 ? 419.156 239.958 202.510 1.00 78.50  ? 100 GLN T  O   1 
ATOM 43929 C CB  . GLN XA 3 100 ? 419.349 237.361 201.430 1.00 78.50  ? 100 GLN T  CB  1 
ATOM 43930 C CG  . GLN XA 3 100 ? 420.043 236.350 200.548 1.00 78.50  ? 100 GLN T  CG  1 
ATOM 43931 C CD  . GLN XA 3 100 ? 419.125 235.781 199.495 1.00 78.50  ? 100 GLN T  CD  1 
ATOM 43932 O OE1 . GLN XA 3 100 ? 417.926 236.036 199.501 1.00 78.50  ? 100 GLN T  OE1 1 
ATOM 43933 N NE2 . GLN XA 3 100 ? 419.684 235.010 198.576 1.00 78.50  ? 100 GLN T  NE2 1 
ATOM 43934 N N   . LEU XA 3 101 ? 419.457 239.095 204.563 1.00 74.79  ? 101 LEU T  N   1 
ATOM 43935 C CA  . LEU XA 3 101 ? 418.848 240.206 205.274 1.00 74.79  ? 101 LEU T  CA  1 
ATOM 43936 C C   . LEU XA 3 101 ? 419.866 241.099 205.957 1.00 74.79  ? 101 LEU T  C   1 
ATOM 43937 O O   . LEU XA 3 101 ? 419.643 242.309 206.063 1.00 74.79  ? 101 LEU T  O   1 
ATOM 43938 C CB  . LEU XA 3 101 ? 417.878 239.672 206.326 1.00 74.79  ? 101 LEU T  CB  1 
ATOM 43939 C CG  . LEU XA 3 101 ? 417.008 240.660 207.077 1.00 74.79  ? 101 LEU T  CG  1 
ATOM 43940 C CD1 . LEU XA 3 101 ? 416.038 241.248 206.099 1.00 74.79  ? 101 LEU T  CD1 1 
ATOM 43941 C CD2 . LEU XA 3 101 ? 416.289 239.972 208.202 1.00 74.79  ? 101 LEU T  CD2 1 
ATOM 43942 N N   . TRP XA 3 102 ? 420.996 240.531 206.380 1.00 80.91  ? 102 TRP T  N   1 
ATOM 43943 C CA  . TRP XA 3 102 ? 421.939 241.192 207.272 1.00 80.91  ? 102 TRP T  CA  1 
ATOM 43944 C C   . TRP XA 3 102 ? 422.636 242.398 206.660 1.00 80.91  ? 102 TRP T  C   1 
ATOM 43945 O O   . TRP XA 3 102 ? 423.233 243.179 207.405 1.00 80.91  ? 102 TRP T  O   1 
ATOM 43946 C CB  . TRP XA 3 102 ? 423.000 240.200 207.733 1.00 80.91  ? 102 TRP T  CB  1 
ATOM 43947 C CG  . TRP XA 3 102 ? 422.535 239.195 208.723 1.00 80.91  ? 102 TRP T  CG  1 
ATOM 43948 C CD1 . TRP XA 3 102 ? 422.132 237.922 208.474 1.00 80.91  ? 102 TRP T  CD1 1 
ATOM 43949 C CD2 . TRP XA 3 102 ? 422.458 239.370 210.137 1.00 80.91  ? 102 TRP T  CD2 1 
ATOM 43950 N NE1 . TRP XA 3 102 ? 421.793 237.292 209.648 1.00 80.91  ? 102 TRP T  NE1 1 
ATOM 43951 C CE2 . TRP XA 3 102 ? 421.989 238.164 210.684 1.00 80.91  ? 102 TRP T  CE2 1 
ATOM 43952 C CE3 . TRP XA 3 102 ? 422.737 240.433 210.994 1.00 80.91  ? 102 TRP T  CE3 1 
ATOM 43953 C CZ2 . TRP XA 3 102 ? 421.794 237.993 212.045 1.00 80.91  ? 102 TRP T  CZ2 1 
ATOM 43954 C CZ3 . TRP XA 3 102 ? 422.540 240.262 212.339 1.00 80.91  ? 102 TRP T  CZ3 1 
ATOM 43955 C CH2 . TRP XA 3 102 ? 422.073 239.053 212.854 1.00 80.91  ? 102 TRP T  CH2 1 
ATOM 43956 N N   . ARG XA 3 103 ? 422.590 242.578 205.346 1.00 79.60  ? 103 ARG T  N   1 
ATOM 43957 C CA  . ARG XA 3 103 ? 423.291 243.689 204.724 1.00 79.60  ? 103 ARG T  CA  1 
ATOM 43958 C C   . ARG XA 3 103 ? 422.387 244.876 204.433 1.00 79.60  ? 103 ARG T  C   1 
ATOM 43959 O O   . ARG XA 3 103 ? 422.879 245.913 203.981 1.00 79.60  ? 103 ARG T  O   1 
ATOM 43960 C CB  . ARG XA 3 103 ? 423.968 243.229 203.432 1.00 79.60  ? 103 ARG T  CB  1 
ATOM 43961 C CG  . ARG XA 3 103 ? 423.011 242.886 202.318 1.00 79.60  ? 103 ARG T  CG  1 
ATOM 43962 C CD  . ARG XA 3 103 ? 423.770 242.442 201.090 1.00 79.60  ? 103 ARG T  CD  1 
ATOM 43963 N NE  . ARG XA 3 103 ? 422.880 242.067 199.999 1.00 79.60  ? 103 ARG T  NE  1 
ATOM 43964 C CZ  . ARG XA 3 103 ? 422.448 242.910 199.070 1.00 79.60  ? 103 ARG T  CZ  1 
ATOM 43965 N NH1 . ARG XA 3 103 ? 422.833 244.175 199.094 1.00 79.60  ? 103 ARG T  NH1 1 
ATOM 43966 N NH2 . ARG XA 3 103 ? 421.639 242.485 198.112 1.00 79.60  ? 103 ARG T  NH2 1 
ATOM 43967 N N   . PHE XA 3 104 ? 421.086 244.760 204.686 1.00 78.47  ? 104 PHE T  N   1 
ATOM 43968 C CA  . PHE XA 3 104 ? 420.154 245.843 204.415 1.00 78.47  ? 104 PHE T  CA  1 
ATOM 43969 C C   . PHE XA 3 104 ? 419.808 246.658 205.649 1.00 78.47  ? 104 PHE T  C   1 
ATOM 43970 O O   . PHE XA 3 104 ? 418.920 247.511 205.582 1.00 78.47  ? 104 PHE T  O   1 
ATOM 43971 C CB  . PHE XA 3 104 ? 418.872 245.302 203.788 1.00 78.47  ? 104 PHE T  CB  1 
ATOM 43972 C CG  . PHE XA 3 104 ? 419.024 244.910 202.359 1.00 78.47  ? 104 PHE T  CG  1 
ATOM 43973 C CD1 . PHE XA 3 104 ? 419.041 245.871 201.367 1.00 78.47  ? 104 PHE T  CD1 1 
ATOM 43974 C CD2 . PHE XA 3 104 ? 419.138 243.586 202.002 1.00 78.47  ? 104 PHE T  CD2 1 
ATOM 43975 C CE1 . PHE XA 3 104 ? 419.177 245.517 200.046 1.00 78.47  ? 104 PHE T  CE1 1 
ATOM 43976 C CE2 . PHE XA 3 104 ? 419.270 243.223 200.681 1.00 78.47  ? 104 PHE T  CE2 1 
ATOM 43977 C CZ  . PHE XA 3 104 ? 419.291 244.190 199.705 1.00 78.47  ? 104 PHE T  CZ  1 
ATOM 43978 N N   . LEU XA 3 105 ? 420.479 246.429 206.767 1.00 80.70  ? 105 LEU T  N   1 
ATOM 43979 C CA  . LEU XA 3 105 ? 420.136 247.166 207.970 1.00 80.70  ? 105 LEU T  CA  1 
ATOM 43980 C C   . LEU XA 3 105 ? 421.006 248.394 208.188 1.00 80.70  ? 105 LEU T  C   1 
ATOM 43981 O O   . LEU XA 3 105 ? 420.626 249.268 208.974 1.00 80.70  ? 105 LEU T  O   1 
ATOM 43982 C CB  . LEU XA 3 105 ? 420.228 246.247 209.185 1.00 80.70  ? 105 LEU T  CB  1 
ATOM 43983 C CG  . LEU XA 3 105 ? 419.280 245.052 209.113 1.00 80.70  ? 105 LEU T  CG  1 
ATOM 43984 C CD1 . LEU XA 3 105 ? 419.469 244.153 210.315 1.00 80.70  ? 105 LEU T  CD1 1 
ATOM 43985 C CD2 . LEU XA 3 105 ? 417.844 245.491 208.997 1.00 80.70  ? 105 LEU T  CD2 1 
ATOM 43986 N N   . ASP XA 3 106 ? 422.153 248.487 207.514 1.00 88.29  ? 106 ASP T  N   1 
ATOM 43987 C CA  . ASP XA 3 106 ? 423.046 249.625 207.713 1.00 88.29  ? 106 ASP T  CA  1 
ATOM 43988 C C   . ASP XA 3 106 ? 422.460 250.888 207.102 1.00 88.29  ? 106 ASP T  C   1 
ATOM 43989 O O   . ASP XA 3 106 ? 422.154 251.855 207.807 1.00 88.29  ? 106 ASP T  O   1 
ATOM 43990 C CB  . ASP XA 3 106 ? 424.411 249.333 207.085 1.00 88.29  ? 106 ASP T  CB  1 
ATOM 43991 C CG  . ASP XA 3 106 ? 425.499 250.280 207.570 1.00 88.29  ? 106 ASP T  CG  1 
ATOM 43992 O OD1 . ASP XA 3 106 ? 425.219 251.141 208.431 1.00 88.29  ? 106 ASP T  OD1 1 
ATOM 43993 O OD2 . ASP XA 3 106 ? 426.643 250.164 207.085 1.00 88.29  ? 106 ASP T  OD2 1 
ATOM 43994 N N   . ALA XA 3 107 ? 422.298 250.887 205.790 1.00 83.03  ? 107 ALA T  N   1 
ATOM 43995 C CA  . ALA XA 3 107 ? 421.828 252.012 205.009 1.00 83.03  ? 107 ALA T  CA  1 
ATOM 43996 C C   . ALA XA 3 107 ? 420.658 251.562 204.156 1.00 83.03  ? 107 ALA T  C   1 
ATOM 43997 O O   . ALA XA 3 107 ? 420.511 250.368 203.875 1.00 83.03  ? 107 ALA T  O   1 
ATOM 43998 C CB  . ALA XA 3 107 ? 422.950 252.551 204.110 1.00 83.03  ? 107 ALA T  CB  1 
ATOM 43999 N N   . PRO XA 3 108 ? 419.793 252.476 203.746 1.00 78.39  ? 108 PRO T  N   1 
ATOM 44000 C CA  . PRO XA 3 108 ? 418.766 252.103 202.773 1.00 78.39  ? 108 PRO T  CA  1 
ATOM 44001 C C   . PRO XA 3 108 ? 419.388 251.861 201.415 1.00 78.39  ? 108 PRO T  C   1 
ATOM 44002 O O   . PRO XA 3 108 ? 419.728 252.807 200.699 1.00 78.39  ? 108 PRO T  O   1 
ATOM 44003 C CB  . PRO XA 3 108 ? 417.841 253.320 202.757 1.00 78.39  ? 108 PRO T  CB  1 
ATOM 44004 C CG  . PRO XA 3 108 ? 418.076 253.961 204.036 1.00 78.39  ? 108 PRO T  CG  1 
ATOM 44005 C CD  . PRO XA 3 108 ? 419.506 253.782 204.349 1.00 78.39  ? 108 PRO T  CD  1 
ATOM 44006 N N   . VAL XA 3 109 ? 419.530 250.596 201.053 1.00 78.98  ? 109 VAL T  N   1 
ATOM 44007 C CA  . VAL XA 3 109 ? 420.258 250.211 199.855 1.00 78.98  ? 109 VAL T  CA  1 
ATOM 44008 C C   . VAL XA 3 109 ? 419.265 250.038 198.724 1.00 78.98  ? 109 VAL T  C   1 
ATOM 44009 O O   . VAL XA 3 109 ? 418.284 249.306 198.863 1.00 78.98  ? 109 VAL T  O   1 
ATOM 44010 C CB  . VAL XA 3 109 ? 421.055 248.919 200.090 1.00 78.98  ? 109 VAL T  CB  1 
ATOM 44011 C CG1 . VAL XA 3 109 ? 421.694 248.444 198.805 1.00 78.98  ? 109 VAL T  CG1 1 
ATOM 44012 C CG2 . VAL XA 3 109 ? 422.112 249.146 201.148 1.00 78.98  ? 109 VAL T  CG2 1 
ATOM 44013 N N   . VAL XA 3 110 ? 419.507 250.726 197.614 1.00 80.57  ? 110 VAL T  N   1 
ATOM 44014 C CA  . VAL XA 3 110 ? 418.784 250.483 196.376 1.00 80.57  ? 110 VAL T  CA  1 
ATOM 44015 C C   . VAL XA 3 110 ? 419.725 249.768 195.419 1.00 80.57  ? 110 VAL T  C   1 
ATOM 44016 O O   . VAL XA 3 110 ? 420.951 249.890 195.510 1.00 80.57  ? 110 VAL T  O   1 
ATOM 44017 C CB  . VAL XA 3 110 ? 418.226 251.782 195.759 1.00 80.57  ? 110 VAL T  CB  1 
ATOM 44018 C CG1 . VAL XA 3 110 ? 417.236 252.419 196.712 1.00 80.57  ? 110 VAL T  CG1 1 
ATOM 44019 C CG2 . VAL XA 3 110 ? 419.344 252.752 195.439 1.00 80.57  ? 110 VAL T  CG2 1 
ATOM 44020 N N   . ALA XA 3 111 ? 419.146 248.993 194.515 1.00 82.08  ? 111 ALA T  N   1 
ATOM 44021 C CA  . ALA XA 3 111 ? 419.923 248.183 193.592 1.00 82.08  ? 111 ALA T  CA  1 
ATOM 44022 C C   . ALA XA 3 111 ? 419.959 248.833 192.213 1.00 82.08  ? 111 ALA T  C   1 
ATOM 44023 O O   . ALA XA 3 111 ? 419.247 249.798 191.930 1.00 82.08  ? 111 ALA T  O   1 
ATOM 44024 C CB  . ALA XA 3 111 ? 419.350 246.768 193.511 1.00 82.08  ? 111 ALA T  CB  1 
ATOM 44025 N N   . ASP XA 3 112 ? 420.812 248.290 191.349 1.00 85.51  ? 112 ASP T  N   1 
ATOM 44026 C CA  . ASP XA 3 112 ? 421.013 248.832 190.012 1.00 85.51  ? 112 ASP T  CA  1 
ATOM 44027 C C   . ASP XA 3 112 ? 420.553 247.912 188.894 1.00 85.51  ? 112 ASP T  C   1 
ATOM 44028 O O   . ASP XA 3 112 ? 419.992 248.391 187.910 1.00 85.51  ? 112 ASP T  O   1 
ATOM 44029 C CB  . ASP XA 3 112 ? 422.488 249.189 189.808 1.00 85.51  ? 112 ASP T  CB  1 
ATOM 44030 C CG  . ASP XA 3 112 ? 423.418 248.036 190.123 1.00 85.51  ? 112 ASP T  CG  1 
ATOM 44031 O OD1 . ASP XA 3 112 ? 422.937 246.990 190.607 1.00 85.51  ? 112 ASP T  OD1 1 
ATOM 44032 O OD2 . ASP XA 3 112 ? 424.635 248.174 189.883 1.00 85.51  ? 112 ASP T  OD2 1 
ATOM 44033 N N   . ALA XA 3 113 ? 420.769 246.604 189.008 1.00 86.34  ? 113 ALA T  N   1 
ATOM 44034 C CA  . ALA XA 3 113 ? 420.390 245.701 187.932 1.00 86.34  ? 113 ALA T  CA  1 
ATOM 44035 C C   . ALA XA 3 113 ? 420.111 244.313 188.487 1.00 86.34  ? 113 ALA T  C   1 
ATOM 44036 O O   . ALA XA 3 113 ? 420.558 243.950 189.577 1.00 86.34  ? 113 ALA T  O   1 
ATOM 44037 C CB  . ALA XA 3 113 ? 421.471 245.628 186.848 1.00 86.34  ? 113 ALA T  CB  1 
ATOM 44038 N N   . TRP XA 3 114 ? 419.356 243.547 187.712 1.00 85.34  ? 114 TRP T  N   1 
ATOM 44039 C CA  . TRP XA 3 114 ? 418.949 242.192 188.030 1.00 85.34  ? 114 TRP T  CA  1 
ATOM 44040 C C   . TRP XA 3 114 ? 419.857 241.200 187.302 1.00 85.34  ? 114 TRP T  C   1 
ATOM 44041 O O   . TRP XA 3 114 ? 420.897 241.572 186.752 1.00 85.34  ? 114 TRP T  O   1 
ATOM 44042 C CB  . TRP XA 3 114 ? 417.471 242.033 187.687 1.00 85.34  ? 114 TRP T  CB  1 
ATOM 44043 C CG  . TRP XA 3 114 ? 416.591 242.834 188.607 1.00 85.34  ? 114 TRP T  CG  1 
ATOM 44044 C CD1 . TRP XA 3 114 ? 416.961 243.433 189.774 1.00 85.34  ? 114 TRP T  CD1 1 
ATOM 44045 C CD2 . TRP XA 3 114 ? 415.208 243.140 188.423 1.00 85.34  ? 114 TRP T  CD2 1 
ATOM 44046 N NE1 . TRP XA 3 114 ? 415.892 244.081 190.333 1.00 85.34  ? 114 TRP T  NE1 1 
ATOM 44047 C CE2 . TRP XA 3 114 ? 414.803 243.916 189.520 1.00 85.34  ? 114 TRP T  CE2 1 
ATOM 44048 C CE3 . TRP XA 3 114 ? 414.274 242.834 187.437 1.00 85.34  ? 114 TRP T  CE3 1 
ATOM 44049 C CZ2 . TRP XA 3 114 ? 413.509 244.380 189.659 1.00 85.34  ? 114 TRP T  CZ2 1 
ATOM 44050 C CZ3 . TRP XA 3 114 ? 412.994 243.295 187.579 1.00 85.34  ? 114 TRP T  CZ3 1 
ATOM 44051 C CH2 . TRP XA 3 114 ? 412.621 244.061 188.678 1.00 85.34  ? 114 TRP T  CH2 1 
ATOM 44052 N N   . GLU XA 3 115 ? 419.480 239.920 187.303 1.00 91.52  ? 115 GLU T  N   1 
ATOM 44053 C CA  . GLU XA 3 115 ? 420.344 238.866 186.779 1.00 91.52  ? 115 GLU T  CA  1 
ATOM 44054 C C   . GLU XA 3 115 ? 419.834 238.254 185.480 1.00 91.52  ? 115 GLU T  C   1 
ATOM 44055 O O   . GLU XA 3 115 ? 420.136 237.092 185.193 1.00 91.52  ? 115 GLU T  O   1 
ATOM 44056 C CB  . GLU XA 3 115 ? 420.541 237.767 187.824 1.00 91.52  ? 115 GLU T  CB  1 
ATOM 44057 C CG  . GLU XA 3 115 ? 421.419 238.155 188.999 1.00 91.52  ? 115 GLU T  CG  1 
ATOM 44058 C CD  . GLU XA 3 115 ? 420.658 238.887 190.071 1.00 91.52  ? 115 GLU T  CD  1 
ATOM 44059 O OE1 . GLU XA 3 115 ? 419.434 239.058 189.904 1.00 91.52  ? 115 GLU T  OE1 1 
ATOM 44060 O OE2 . GLU XA 3 115 ? 421.275 239.281 191.081 1.00 91.52  ? 115 GLU T  OE2 1 
ATOM 44061 N N   . GLU XA 3 116 ? 419.030 238.991 184.715 1.00 94.30  ? 116 GLU T  N   1 
ATOM 44062 C CA  . GLU XA 3 116 ? 418.590 238.709 183.345 1.00 94.30  ? 116 GLU T  CA  1 
ATOM 44063 C C   . GLU XA 3 116 ? 417.693 237.481 183.202 1.00 94.30  ? 116 GLU T  C   1 
ATOM 44064 O O   . GLU XA 3 116 ? 417.183 237.239 182.104 1.00 94.30  ? 116 GLU T  O   1 
ATOM 44065 C CB  . GLU XA 3 116 ? 419.758 238.573 182.353 1.00 94.30  ? 116 GLU T  CB  1 
ATOM 44066 C CG  . GLU XA 3 116 ? 420.483 239.879 182.076 1.00 94.30  ? 116 GLU T  CG  1 
ATOM 44067 C CD  . GLU XA 3 116 ? 421.683 240.101 182.975 1.00 94.30  ? 116 GLU T  CD  1 
ATOM 44068 O OE1 . GLU XA 3 116 ? 422.113 239.150 183.654 1.00 94.30  ? 116 GLU T  OE1 1 
ATOM 44069 O OE2 . GLU XA 3 116 ? 422.188 241.244 183.014 1.00 94.30  ? 116 GLU T  OE2 1 
ATOM 44070 N N   . ASP XA 3 117 ? 417.475 236.708 184.258 1.00 95.57  ? 117 ASP T  N   1 
ATOM 44071 C CA  . ASP XA 3 117 ? 416.416 235.716 184.304 1.00 95.57  ? 117 ASP T  CA  1 
ATOM 44072 C C   . ASP XA 3 117 ? 415.290 236.146 185.225 1.00 95.57  ? 117 ASP T  C   1 
ATOM 44073 O O   . ASP XA 3 117 ? 414.310 235.410 185.387 1.00 95.57  ? 117 ASP T  O   1 
ATOM 44074 C CB  . ASP XA 3 117 ? 416.971 234.358 184.751 1.00 95.57  ? 117 ASP T  CB  1 
ATOM 44075 C CG  . ASP XA 3 117 ? 417.670 234.413 186.107 1.00 95.57  ? 117 ASP T  CG  1 
ATOM 44076 O OD1 . ASP XA 3 117 ? 417.902 235.518 186.645 1.00 95.57  ? 117 ASP T  OD1 1 
ATOM 44077 O OD2 . ASP XA 3 117 ? 417.976 233.332 186.650 1.00 95.57  ? 117 ASP T  OD2 1 
ATOM 44078 N N   . THR XA 3 118 ? 415.426 237.321 185.831 1.00 89.47  ? 118 THR T  N   1 
ATOM 44079 C CA  . THR XA 3 118 ? 414.524 237.785 186.870 1.00 89.47  ? 118 THR T  CA  1 
ATOM 44080 C C   . THR XA 3 118 ? 413.184 238.135 186.251 1.00 89.47  ? 118 THR T  C   1 
ATOM 44081 O O   . THR XA 3 118 ? 413.057 239.142 185.549 1.00 89.47  ? 118 THR T  O   1 
ATOM 44082 C CB  . THR XA 3 118 ? 415.125 238.991 187.576 1.00 89.47  ? 118 THR T  CB  1 
ATOM 44083 O OG1 . THR XA 3 118 ? 416.392 238.634 188.143 1.00 89.47  ? 118 THR T  OG1 1 
ATOM 44084 C CG2 . THR XA 3 118 ? 414.207 239.428 188.666 1.00 89.47  ? 118 THR T  CG2 1 
ATOM 44085 N N   . GLU XA 3 119 ? 412.185 237.299 186.504 1.00 83.83  ? 119 GLU T  N   1 
ATOM 44086 C CA  . GLU XA 3 119 ? 410.889 237.495 185.872 1.00 83.83  ? 119 GLU T  CA  1 
ATOM 44087 C C   . GLU XA 3 119 ? 410.074 238.556 186.594 1.00 83.83  ? 119 GLU T  C   1 
ATOM 44088 O O   . GLU XA 3 119 ? 409.761 239.607 186.029 1.00 83.83  ? 119 GLU T  O   1 
ATOM 44089 C CB  . GLU XA 3 119 ? 410.127 236.170 185.833 1.00 83.83  ? 119 GLU T  CB  1 
ATOM 44090 C CG  . GLU XA 3 119 ? 408.764 236.263 185.185 1.00 83.83  ? 119 GLU T  CG  1 
ATOM 44091 C CD  . GLU XA 3 119 ? 408.063 234.926 185.135 1.00 83.83  ? 119 GLU T  CD  1 
ATOM 44092 O OE1 . GLU XA 3 119 ? 408.647 233.932 185.614 1.00 83.83  ? 119 GLU T  OE1 1 
ATOM 44093 O OE2 . GLU XA 3 119 ? 406.929 234.871 184.618 1.00 83.83  ? 119 GLU T  OE2 1 
ATOM 44094 N N   . SER XA 3 120 ? 409.744 238.307 187.850 1.00 79.43  ? 120 SER T  N   1 
ATOM 44095 C CA  . SER XA 3 120 ? 408.765 239.104 188.561 1.00 79.43  ? 120 SER T  CA  1 
ATOM 44096 C C   . SER XA 3 120 ? 409.385 239.818 189.748 1.00 79.43  ? 120 SER T  C   1 
ATOM 44097 O O   . SER XA 3 120 ? 410.451 239.442 190.247 1.00 79.43  ? 120 SER T  O   1 
ATOM 44098 C CB  . SER XA 3 120 ? 407.611 238.248 189.063 1.00 79.43  ? 120 SER T  CB  1 
ATOM 44099 O OG  . SER XA 3 120 ? 406.740 239.037 189.849 1.00 79.43  ? 120 SER T  OG  1 
ATOM 44100 N N   . VAL XA 3 121 ? 408.655 240.830 190.214 1.00 73.67  ? 121 VAL T  N   1 
ATOM 44101 C CA  . VAL XA 3 121 ? 409.057 241.692 191.313 1.00 73.67  ? 121 VAL T  CA  1 
ATOM 44102 C C   . VAL XA 3 121 ? 407.824 241.950 192.168 1.00 73.67  ? 121 VAL T  C   1 
ATOM 44103 O O   . VAL XA 3 121 ? 406.696 241.988 191.670 1.00 73.67  ? 121 VAL T  O   1 
ATOM 44104 C CB  . VAL XA 3 121 ? 409.702 242.993 190.767 1.00 73.67  ? 121 VAL T  CB  1 
ATOM 44105 C CG1 . VAL XA 3 121 ? 408.724 243.786 189.926 1.00 73.67  ? 121 VAL T  CG1 1 
ATOM 44106 C CG2 . VAL XA 3 121 ? 410.276 243.853 191.871 1.00 73.67  ? 121 VAL T  CG2 1 
ATOM 44107 N N   . ILE XA 3 122 ? 408.031 242.055 193.475 1.00 69.78  ? 122 ILE T  N   1 
ATOM 44108 C CA  . ILE XA 3 122 ? 406.955 242.284 194.431 1.00 69.78  ? 122 ILE T  CA  1 
ATOM 44109 C C   . ILE XA 3 122 ? 407.410 243.318 195.452 1.00 69.78  ? 122 ILE T  C   1 
ATOM 44110 O O   . ILE XA 3 122 ? 408.424 243.136 196.129 1.00 69.78  ? 122 ILE T  O   1 
ATOM 44111 C CB  . ILE XA 3 122 ? 406.510 240.971 195.103 1.00 69.78  ? 122 ILE T  CB  1 
ATOM 44112 C CG1 . ILE XA 3 122 ? 405.584 241.236 196.275 1.00 69.78  ? 122 ILE T  CG1 1 
ATOM 44113 C CG2 . ILE XA 3 122 ? 407.667 240.097 195.471 1.00 69.78  ? 122 ILE T  CG2 1 
ATOM 44114 C CD1 . ILE XA 3 122 ? 405.035 239.986 196.850 1.00 69.78  ? 122 ILE T  CD1 1 
ATOM 44115 N N   . ILE XA 3 123 ? 406.672 244.415 195.546 1.00 70.79  ? 123 ILE T  N   1 
ATOM 44116 C CA  . ILE XA 3 123 ? 406.992 245.521 196.435 1.00 70.79  ? 123 ILE T  CA  1 
ATOM 44117 C C   . ILE XA 3 123 ? 406.008 245.511 197.593 1.00 70.79  ? 123 ILE T  C   1 
ATOM 44118 O O   . ILE XA 3 123 ? 404.820 245.233 197.404 1.00 70.79  ? 123 ILE T  O   1 
ATOM 44119 C CB  . ILE XA 3 123 ? 406.972 246.854 195.659 1.00 70.79  ? 123 ILE T  CB  1 
ATOM 44120 C CG1 . ILE XA 3 123 ? 407.254 248.042 196.577 1.00 70.79  ? 123 ILE T  CG1 1 
ATOM 44121 C CG2 . ILE XA 3 123 ? 405.694 247.015 194.860 1.00 70.79  ? 123 ILE T  CG2 1 
ATOM 44122 C CD1 . ILE XA 3 123 ? 407.617 249.299 195.852 1.00 70.79  ? 123 ILE T  CD1 1 
ATOM 44123 N N   . VAL XA 3 124 ? 406.505 245.767 198.799 1.00 70.78  ? 124 VAL T  N   1 
ATOM 44124 C CA  . VAL XA 3 124 ? 405.649 245.759 199.979 1.00 70.78  ? 124 VAL T  CA  1 
ATOM 44125 C C   . VAL XA 3 124 ? 406.155 246.792 200.975 1.00 70.78  ? 124 VAL T  C   1 
ATOM 44126 O O   . VAL XA 3 124 ? 407.350 246.838 201.284 1.00 70.78  ? 124 VAL T  O   1 
ATOM 44127 C CB  . VAL XA 3 124 ? 405.566 244.342 200.584 1.00 70.78  ? 124 VAL T  CB  1 
ATOM 44128 C CG1 . VAL XA 3 124 ? 406.921 243.713 200.665 1.00 70.78  ? 124 VAL T  CG1 1 
ATOM 44129 C CG2 . VAL XA 3 124 ? 404.969 244.384 201.963 1.00 70.78  ? 124 VAL T  CG2 1 
ATOM 44130 N N   . GLU XA 3 125 ? 405.253 247.653 201.446 1.00 75.60  ? 125 GLU T  N   1 
ATOM 44131 C CA  . GLU XA 3 125 ? 405.568 248.570 202.527 1.00 75.60  ? 125 GLU T  CA  1 
ATOM 44132 C C   . GLU XA 3 125 ? 404.707 248.264 203.744 1.00 75.60  ? 125 GLU T  C   1 
ATOM 44133 O O   . GLU XA 3 125 ? 403.536 247.871 203.630 1.00 75.60  ? 125 GLU T  O   1 
ATOM 44134 C CB  . GLU XA 3 125 ? 405.399 250.045 202.132 1.00 75.60  ? 125 GLU T  CB  1 
ATOM 44135 C CG  . GLU XA 3 125 ? 403.996 250.504 201.865 1.00 75.60  ? 125 GLU T  CG  1 
ATOM 44136 C CD  . GLU XA 3 125 ? 403.896 252.009 201.770 1.00 75.60  ? 125 GLU T  CD  1 
ATOM 44137 O OE1 . GLU XA 3 125 ? 404.938 252.680 201.898 1.00 75.60  ? 125 GLU T  OE1 1 
ATOM 44138 O OE2 . GLU XA 3 125 ? 402.775 252.527 201.593 1.00 75.60  ? 125 GLU T  OE2 1 
ATOM 44139 N N   . THR XA 3 126 ? 405.318 248.420 204.909 1.00 76.47  ? 126 THR T  N   1 
ATOM 44140 C CA  . THR XA 3 126 ? 404.662 248.251 206.190 1.00 76.47  ? 126 THR T  CA  1 
ATOM 44141 C C   . THR XA 3 126 ? 404.844 249.513 207.017 1.00 76.47  ? 126 THR T  C   1 
ATOM 44142 O O   . THR XA 3 126 ? 405.861 250.209 206.907 1.00 76.47  ? 126 THR T  O   1 
ATOM 44143 C CB  . THR XA 3 126 ? 405.229 247.067 206.950 1.00 76.47  ? 126 THR T  CB  1 
ATOM 44144 O OG1 . THR XA 3 126 ? 406.626 247.281 207.149 1.00 76.47  ? 126 THR T  OG1 1 
ATOM 44145 C CG2 . THR XA 3 126 ? 405.027 245.782 206.178 1.00 76.47  ? 126 THR T  CG2 1 
ATOM 44146 N N   . ALA XA 3 127 ? 403.850 249.789 207.861 1.00 75.82  ? 127 ALA T  N   1 
ATOM 44147 C CA  . ALA XA 3 127 ? 403.804 251.053 208.579 1.00 75.82  ? 127 ALA T  CA  1 
ATOM 44148 C C   . ALA XA 3 127 ? 404.841 251.140 209.685 1.00 75.82  ? 127 ALA T  C   1 
ATOM 44149 O O   . ALA XA 3 127 ? 405.203 252.249 210.086 1.00 75.82  ? 127 ALA T  O   1 
ATOM 44150 C CB  . ALA XA 3 127 ? 402.409 251.273 209.157 1.00 75.82  ? 127 ALA T  CB  1 
ATOM 44151 N N   . THR XA 3 128 ? 405.316 250.016 210.195 1.00 75.53  ? 128 THR T  N   1 
ATOM 44152 C CA  . THR XA 3 128 ? 406.399 250.018 211.162 1.00 75.53  ? 128 THR T  CA  1 
ATOM 44153 C C   . THR XA 3 128 ? 407.650 249.474 210.497 1.00 75.53  ? 128 THR T  C   1 
ATOM 44154 O O   . THR XA 3 128 ? 407.662 249.147 209.311 1.00 75.53  ? 128 THR T  O   1 
ATOM 44155 C CB  . THR XA 3 128 ? 406.058 249.180 212.391 1.00 75.53  ? 128 THR T  CB  1 
ATOM 44156 O OG1 . THR XA 3 128 ? 406.084 247.794 212.038 1.00 75.53  ? 128 THR T  OG1 1 
ATOM 44157 C CG2 . THR XA 3 128 ? 404.674 249.530 212.890 1.00 75.53  ? 128 THR T  CG2 1 
ATOM 44158 N N   . VAL XA 3 129 ? 408.712 249.372 211.281 1.00 72.13  ? 129 VAL T  N   1 
ATOM 44159 C CA  . VAL XA 3 129 ? 409.949 248.807 210.774 1.00 72.13  ? 129 VAL T  CA  1 
ATOM 44160 C C   . VAL XA 3 129 ? 410.041 247.329 211.111 1.00 72.13  ? 129 VAL T  C   1 
ATOM 44161 O O   . VAL XA 3 129 ? 410.539 246.536 210.307 1.00 72.13  ? 129 VAL T  O   1 
ATOM 44162 C CB  . VAL XA 3 129 ? 411.137 249.600 211.343 1.00 72.13  ? 129 VAL T  CB  1 
ATOM 44163 C CG1 . VAL XA 3 129 ? 412.457 249.119 210.774 1.00 72.13  ? 129 VAL T  CG1 1 
ATOM 44164 C CG2 . VAL XA 3 129 ? 410.942 251.048 211.071 1.00 72.13  ? 129 VAL T  CG2 1 
ATOM 44165 N N   . CYS XA 3 130 ? 409.530 246.950 212.288 1.00 76.87  ? 130 CYS T  N   1 
ATOM 44166 C CA  . CYS XA 3 130 ? 409.607 245.564 212.739 1.00 76.87  ? 130 CYS T  CA  1 
ATOM 44167 C C   . CYS XA 3 130 ? 408.789 244.642 211.847 1.00 76.87  ? 130 CYS T  C   1 
ATOM 44168 O O   . CYS XA 3 130 ? 409.186 243.497 211.601 1.00 76.87  ? 130 CYS T  O   1 
ATOM 44169 C CB  . CYS XA 3 130 ? 409.130 245.461 214.183 1.00 76.87  ? 130 CYS T  CB  1 
ATOM 44170 S SG  . CYS XA 3 130 ? 410.164 246.330 215.359 1.00 76.87  ? 130 CYS T  SG  1 
ATOM 44171 N N   . ALA XA 3 131 ? 407.658 245.133 211.335 1.00 76.34  ? 131 ALA T  N   1 
ATOM 44172 C CA  . ALA XA 3 131 ? 406.868 244.343 210.403 1.00 76.34  ? 131 ALA T  CA  1 
ATOM 44173 C C   . ALA XA 3 131 ? 407.598 244.133 209.089 1.00 76.34  ? 131 ALA T  C   1 
ATOM 44174 O O   . ALA XA 3 131 ? 407.483 243.058 208.495 1.00 76.34  ? 131 ALA T  O   1 
ATOM 44175 C CB  . ALA XA 3 131 ? 405.524 245.013 210.145 1.00 76.34  ? 131 ALA T  CB  1 
ATOM 44176 N N   . ALA XA 3 132 ? 408.372 245.127 208.645 1.00 74.37  ? 132 ALA T  N   1 
ATOM 44177 C CA  . ALA XA 3 132 ? 409.106 245.005 207.391 1.00 74.37  ? 132 ALA T  CA  1 
ATOM 44178 C C   . ALA XA 3 132 ? 410.170 243.925 207.480 1.00 74.37  ? 132 ALA T  C   1 
ATOM 44179 O O   . ALA XA 3 132 ? 410.222 243.024 206.636 1.00 74.37  ? 132 ALA T  O   1 
ATOM 44180 C CB  . ALA XA 3 132 ? 409.745 246.339 207.023 1.00 74.37  ? 132 ALA T  CB  1 
ATOM 44181 N N   . ILE XA 3 133 ? 411.006 243.985 208.517 1.00 75.00  ? 133 ILE T  N   1 
ATOM 44182 C CA  . ILE XA 3 133 ? 412.084 243.018 208.682 1.00 75.00  ? 133 ILE T  CA  1 
ATOM 44183 C C   . ILE XA 3 133 ? 411.524 241.642 209.004 1.00 75.00  ? 133 ILE T  C   1 
ATOM 44184 O O   . ILE XA 3 133 ? 412.040 240.624 208.520 1.00 75.00  ? 133 ILE T  O   1 
ATOM 44185 C CB  . ILE XA 3 133 ? 413.053 243.525 209.763 1.00 75.00  ? 133 ILE T  CB  1 
ATOM 44186 C CG1 . ILE XA 3 133 ? 413.632 244.865 209.328 1.00 75.00  ? 133 ILE T  CG1 1 
ATOM 44187 C CG2 . ILE XA 3 133 ? 414.188 242.565 209.977 1.00 75.00  ? 133 ILE T  CG2 1 
ATOM 44188 C CD1 . ILE XA 3 133 ? 414.375 245.585 210.403 1.00 75.00  ? 133 ILE T  CD1 1 
ATOM 44189 N N   . ASP XA 3 134 ? 410.420 241.595 209.753 1.00 76.36  ? 134 ASP T  N   1 
ATOM 44190 C CA  . ASP XA 3 134 ? 409.777 240.331 210.093 1.00 76.36  ? 134 ASP T  CA  1 
ATOM 44191 C C   . ASP XA 3 134 ? 409.220 239.644 208.850 1.00 76.36  ? 134 ASP T  C   1 
ATOM 44192 O O   . ASP XA 3 134 ? 409.471 238.453 208.618 1.00 76.36  ? 134 ASP T  O   1 
ATOM 44193 C CB  . ASP XA 3 134 ? 408.670 240.603 211.108 1.00 76.36  ? 134 ASP T  CB  1 
ATOM 44194 C CG  . ASP XA 3 134 ? 408.215 239.363 211.831 1.00 76.36  ? 134 ASP T  CG  1 
ATOM 44195 O OD1 . ASP XA 3 134 ? 408.762 238.273 211.572 1.00 76.36  ? 134 ASP T  OD1 1 
ATOM 44196 O OD2 . ASP XA 3 134 ? 407.306 239.480 212.677 1.00 76.36  ? 134 ASP T  OD2 1 
ATOM 44197 N N   . SER XA 3 135 ? 408.486 240.391 208.022 1.00 76.94  ? 135 SER T  N   1 
ATOM 44198 C CA  . SER XA 3 135 ? 407.917 239.827 206.806 1.00 76.94  ? 135 SER T  CA  1 
ATOM 44199 C C   . SER XA 3 135 ? 408.995 239.469 205.800 1.00 76.94  ? 135 SER T  C   1 
ATOM 44200 O O   . SER XA 3 135 ? 408.867 238.472 205.083 1.00 76.94  ? 135 SER T  O   1 
ATOM 44201 C CB  . SER XA 3 135 ? 406.932 240.809 206.187 1.00 76.94  ? 135 SER T  CB  1 
ATOM 44202 O OG  . SER XA 3 135 ? 405.834 241.026 207.050 1.00 76.94  ? 135 SER T  OG  1 
ATOM 44203 N N   . ALA XA 3 136 ? 410.070 240.257 205.741 1.00 73.22  ? 136 ALA T  N   1 
ATOM 44204 C CA  . ALA XA 3 136 ? 411.156 239.949 204.821 1.00 73.22  ? 136 ALA T  CA  1 
ATOM 44205 C C   . ALA XA 3 136 ? 411.874 238.674 205.225 1.00 73.22  ? 136 ALA T  C   1 
ATOM 44206 O O   . ALA XA 3 136 ? 412.216 237.854 204.367 1.00 73.22  ? 136 ALA T  O   1 
ATOM 44207 C CB  . ALA XA 3 136 ? 412.136 241.116 204.756 1.00 73.22  ? 136 ALA T  CB  1 
ATOM 44208 N N   . ASP XA 3 137 ? 412.071 238.467 206.530 1.00 78.48  ? 137 ASP T  N   1 
ATOM 44209 C CA  . ASP XA 3 137 ? 412.718 237.243 206.983 1.00 78.48  ? 137 ASP T  CA  1 
ATOM 44210 C C   . ASP XA 3 137 ? 411.827 236.031 206.773 1.00 78.48  ? 137 ASP T  C   1 
ATOM 44211 O O   . ASP XA 3 137 ? 412.313 234.965 206.373 1.00 78.48  ? 137 ASP T  O   1 
ATOM 44212 C CB  . ASP XA 3 137 ? 413.109 237.361 208.447 1.00 78.48  ? 137 ASP T  CB  1 
ATOM 44213 C CG  . ASP XA 3 137 ? 413.832 236.138 208.942 1.00 78.48  ? 137 ASP T  CG  1 
ATOM 44214 O OD1 . ASP XA 3 137 ? 415.010 235.948 208.581 1.00 78.48  ? 137 ASP T  OD1 1 
ATOM 44215 O OD2 . ASP XA 3 137 ? 413.212 235.356 209.686 1.00 78.48  ? 137 ASP T  OD2 1 
ATOM 44216 N N   . ALA XA 3 138 ? 410.519 236.180 207.001 1.00 76.98  ? 138 ALA T  N   1 
ATOM 44217 C CA  . ALA XA 3 138 ? 409.604 235.070 206.748 1.00 76.98  ? 138 ALA T  CA  1 
ATOM 44218 C C   . ALA XA 3 138 ? 409.529 234.735 205.260 1.00 76.98  ? 138 ALA T  C   1 
ATOM 44219 O O   . ALA XA 3 138 ? 409.481 233.555 204.885 1.00 76.98  ? 138 ALA T  O   1 
ATOM 44220 C CB  . ALA XA 3 138 ? 408.219 235.398 207.298 1.00 76.98  ? 138 ALA T  CB  1 
ATOM 44221 N N   . ALA XA 3 139 ? 409.571 235.755 204.398 1.00 75.42  ? 139 ALA T  N   1 
ATOM 44222 C CA  . ALA XA 3 139 ? 409.514 235.512 202.963 1.00 75.42  ? 139 ALA T  CA  1 
ATOM 44223 C C   . ALA XA 3 139 ? 410.800 234.886 202.453 1.00 75.42  ? 139 ALA T  C   1 
ATOM 44224 O O   . ALA XA 3 139 ? 410.765 234.031 201.565 1.00 75.42  ? 139 ALA T  O   1 
ATOM 44225 C CB  . ALA XA 3 139 ? 409.226 236.809 202.221 1.00 75.42  ? 139 ALA T  CB  1 
ATOM 44226 N N   . LEU XA 3 140 ? 411.944 235.294 202.997 1.00 74.20  ? 140 LEU T  N   1 
ATOM 44227 C CA  . LEU XA 3 140 ? 413.190 234.657 202.598 1.00 74.20  ? 140 LEU T  CA  1 
ATOM 44228 C C   . LEU XA 3 140 ? 413.285 233.232 203.119 1.00 74.20  ? 140 LEU T  C   1 
ATOM 44229 O O   . LEU XA 3 140 ? 413.930 232.387 202.489 1.00 74.20  ? 140 LEU T  O   1 
ATOM 44230 C CB  . LEU XA 3 140 ? 414.382 235.473 203.077 1.00 74.20  ? 140 LEU T  CB  1 
ATOM 44231 C CG  . LEU XA 3 140 ? 414.603 236.792 202.359 1.00 74.20  ? 140 LEU T  CG  1 
ATOM 44232 C CD1 . LEU XA 3 140 ? 415.712 237.547 203.033 1.00 74.20  ? 140 LEU T  CD1 1 
ATOM 44233 C CD2 . LEU XA 3 140 ? 414.949 236.523 200.925 1.00 74.20  ? 140 LEU T  CD2 1 
ATOM 44234 N N   . LYS XA 3 141 ? 412.651 232.939 204.252 1.00 76.21  ? 141 LYS T  N   1 
ATOM 44235 C CA  . LYS XA 3 141 ? 412.662 231.566 204.731 1.00 76.21  ? 141 LYS T  CA  1 
ATOM 44236 C C   . LYS XA 3 141 ? 411.689 230.672 203.976 1.00 76.21  ? 141 LYS T  C   1 
ATOM 44237 O O   . LYS XA 3 141 ? 411.918 229.461 203.889 1.00 76.21  ? 141 LYS T  O   1 
ATOM 44238 C CB  . LYS XA 3 141 ? 412.350 231.519 206.220 1.00 76.21  ? 141 LYS T  CB  1 
ATOM 44239 C CG  . LYS XA 3 141 ? 413.500 231.936 207.090 1.00 76.21  ? 141 LYS T  CG  1 
ATOM 44240 C CD  . LYS XA 3 141 ? 413.117 231.848 208.545 1.00 76.21  ? 141 LYS T  CD  1 
ATOM 44241 C CE  . LYS XA 3 141 ? 414.269 232.252 209.424 1.00 76.21  ? 141 LYS T  CE  1 
ATOM 44242 N NZ  . LYS XA 3 141 ? 413.906 232.245 210.863 1.00 76.21  ? 141 LYS T  NZ  1 
ATOM 44243 N N   . THR XA 3 142 ? 410.608 231.222 203.430 1.00 77.24  ? 142 THR T  N   1 
ATOM 44244 C CA  . THR XA 3 142 ? 409.588 230.378 202.824 1.00 77.24  ? 142 THR T  CA  1 
ATOM 44245 C C   . THR XA 3 142 ? 409.743 230.197 201.321 1.00 77.24  ? 142 THR T  C   1 
ATOM 44246 O O   . THR XA 3 142 ? 408.995 229.411 200.737 1.00 77.24  ? 142 THR T  O   1 
ATOM 44247 C CB  . THR XA 3 142 ? 408.197 230.934 203.100 1.00 77.24  ? 142 THR T  CB  1 
ATOM 44248 O OG1 . THR XA 3 142 ? 407.220 229.958 202.730 1.00 77.24  ? 142 THR T  OG1 1 
ATOM 44249 C CG2 . THR XA 3 142 ? 407.980 232.167 202.266 1.00 77.24  ? 142 THR T  CG2 1 
ATOM 44250 N N   . ALA XA 3 143 ? 410.675 230.894 200.675 1.00 77.24  ? 143 ALA T  N   1 
ATOM 44251 C CA  . ALA XA 3 143 ? 410.748 230.852 199.221 1.00 77.24  ? 143 ALA T  CA  1 
ATOM 44252 C C   . ALA XA 3 143 ? 412.157 231.211 198.785 1.00 77.24  ? 143 ALA T  C   1 
ATOM 44253 O O   . ALA XA 3 143 ? 412.828 231.993 199.463 1.00 77.24  ? 143 ALA T  O   1 
ATOM 44254 C CB  . ALA XA 3 143 ? 409.734 231.814 198.590 1.00 77.24  ? 143 ALA T  CB  1 
ATOM 44255 N N   . PRO XA 3 144 ? 412.640 230.646 197.680 1.00 78.38  ? 144 PRO T  N   1 
ATOM 44256 C CA  . PRO XA 3 144 ? 413.949 231.049 197.126 1.00 78.38  ? 144 PRO T  CA  1 
ATOM 44257 C C   . PRO XA 3 144 ? 413.870 232.301 196.254 1.00 78.38  ? 144 PRO T  C   1 
ATOM 44258 O O   . PRO XA 3 144 ? 413.854 232.267 195.024 1.00 78.38  ? 144 PRO T  O   1 
ATOM 44259 C CB  . PRO XA 3 144 ? 414.365 229.815 196.325 1.00 78.38  ? 144 PRO T  CB  1 
ATOM 44260 C CG  . PRO XA 3 144 ? 413.096 229.184 195.931 1.00 78.38  ? 144 PRO T  CG  1 
ATOM 44261 C CD  . PRO XA 3 144 ? 412.136 229.415 197.051 1.00 78.38  ? 144 PRO T  CD  1 
ATOM 44262 N N   . VAL XA 3 145 ? 413.822 233.451 196.921 1.00 76.60  ? 145 VAL T  N   1 
ATOM 44263 C CA  . VAL XA 3 145 ? 413.775 234.750 196.270 1.00 76.60  ? 145 VAL T  CA  1 
ATOM 44264 C C   . VAL XA 3 145 ? 415.025 235.526 196.653 1.00 76.60  ? 145 VAL T  C   1 
ATOM 44265 O O   . VAL XA 3 145 ? 415.820 235.092 197.485 1.00 76.60  ? 145 VAL T  O   1 
ATOM 44266 C CB  . VAL XA 3 145 ? 412.521 235.542 196.655 1.00 76.60  ? 145 VAL T  CB  1 
ATOM 44267 C CG1 . VAL XA 3 145 ? 411.286 234.754 196.307 1.00 76.60  ? 145 VAL T  CG1 1 
ATOM 44268 C CG2 . VAL XA 3 145 ? 412.554 235.863 198.116 1.00 76.60  ? 145 VAL T  CG2 1 
ATOM 44269 N N   . VAL XA 3 146 ? 415.196 236.690 196.032 1.00 75.96  ? 146 VAL T  N   1 
ATOM 44270 C CA  . VAL XA 3 146 ? 416.334 237.557 196.310 1.00 75.96  ? 146 VAL T  CA  1 
ATOM 44271 C C   . VAL XA 3 146 ? 415.808 238.929 196.691 1.00 75.96  ? 146 VAL T  C   1 
ATOM 44272 O O   . VAL XA 3 146 ? 415.065 239.546 195.922 1.00 75.96  ? 146 VAL T  O   1 
ATOM 44273 C CB  . VAL XA 3 146 ? 417.291 237.673 195.116 1.00 75.96  ? 146 VAL T  CB  1 
ATOM 44274 C CG1 . VAL XA 3 146 ? 418.427 238.610 195.464 1.00 75.96  ? 146 VAL T  CG1 1 
ATOM 44275 C CG2 . VAL XA 3 146 ? 417.832 236.313 194.721 1.00 75.96  ? 146 VAL T  CG2 1 
ATOM 44276 N N   . LEU XA 3 147 ? 416.191 239.404 197.870 1.00 75.04  ? 147 LEU T  N   1 
ATOM 44277 C CA  . LEU XA 3 147 ? 415.834 240.743 198.307 1.00 75.04  ? 147 LEU T  CA  1 
ATOM 44278 C C   . LEU XA 3 147 ? 416.715 241.761 197.603 1.00 75.04  ? 147 LEU T  C   1 
ATOM 44279 O O   . LEU XA 3 147 ? 417.943 241.665 197.653 1.00 75.04  ? 147 LEU T  O   1 
ATOM 44280 C CB  . LEU XA 3 147 ? 415.990 240.856 199.818 1.00 75.04  ? 147 LEU T  CB  1 
ATOM 44281 C CG  . LEU XA 3 147 ? 415.619 242.196 200.423 1.00 75.04  ? 147 LEU T  CG  1 
ATOM 44282 C CD1 . LEU XA 3 147 ? 414.179 242.507 200.115 1.00 75.04  ? 147 LEU T  CD1 1 
ATOM 44283 C CD2 . LEU XA 3 147 ? 415.838 242.152 201.911 1.00 75.04  ? 147 LEU T  CD2 1 
ATOM 44284 N N   . ARG XA 3 148 ? 416.092 242.737 196.944 1.00 78.99  ? 148 ARG T  N   1 
ATOM 44285 C CA  . ARG XA 3 148 ? 416.823 243.701 196.131 1.00 78.99  ? 148 ARG T  CA  1 
ATOM 44286 C C   . ARG XA 3 148 ? 417.060 245.017 196.854 1.00 78.99  ? 148 ARG T  C   1 
ATOM 44287 O O   . ARG XA 3 148 ? 418.204 245.450 196.995 1.00 78.99  ? 148 ARG T  O   1 
ATOM 44288 C CB  . ARG XA 3 148 ? 416.077 243.968 194.827 1.00 78.99  ? 148 ARG T  CB  1 
ATOM 44289 C CG  . ARG XA 3 148 ? 415.909 242.741 194.009 1.00 78.99  ? 148 ARG T  CG  1 
ATOM 44290 C CD  . ARG XA 3 148 ? 417.242 242.225 193.569 1.00 78.99  ? 148 ARG T  CD  1 
ATOM 44291 N NE  . ARG XA 3 148 ? 417.082 241.018 192.782 1.00 78.99  ? 148 ARG T  NE  1 
ATOM 44292 C CZ  . ARG XA 3 148 ? 418.090 240.261 192.383 1.00 78.99  ? 148 ARG T  CZ  1 
ATOM 44293 N NH1 . ARG XA 3 148 ? 417.854 239.172 191.672 1.00 78.99  ? 148 ARG T  NH1 1 
ATOM 44294 N NH2 . ARG XA 3 148 ? 419.332 240.586 192.702 1.00 78.99  ? 148 ARG T  NH2 1 
ATOM 44295 N N   . ASP XA 3 149 ? 415.993 245.675 197.293 1.00 77.20  ? 149 ASP T  N   1 
ATOM 44296 C CA  . ASP XA 3 149 ? 416.137 246.983 197.904 1.00 77.20  ? 149 ASP T  CA  1 
ATOM 44297 C C   . ASP XA 3 149 ? 415.110 247.161 199.005 1.00 77.20  ? 149 ASP T  C   1 
ATOM 44298 O O   . ASP XA 3 149 ? 414.043 246.538 198.995 1.00 77.20  ? 149 ASP T  O   1 
ATOM 44299 C CB  . ASP XA 3 149 ? 416.043 248.100 196.862 1.00 77.20  ? 149 ASP T  CB  1 
ATOM 44300 C CG  . ASP XA 3 149 ? 414.837 247.983 195.981 1.00 77.20  ? 149 ASP T  CG  1 
ATOM 44301 O OD1 . ASP XA 3 149 ? 414.088 247.003 196.122 1.00 77.20  ? 149 ASP T  OD1 1 
ATOM 44302 O OD2 . ASP XA 3 149 ? 414.654 248.864 195.118 1.00 77.20  ? 149 ASP T  OD2 1 
ATOM 44303 N N   . MET XA 3 150 ? 415.456 248.021 199.955 1.00 73.91  ? 150 MET T  N   1 
ATOM 44304 C CA  . MET XA 3 150 ? 414.783 248.051 201.246 1.00 73.91  ? 150 MET T  CA  1 
ATOM 44305 C C   . MET XA 3 150 ? 415.133 249.355 201.931 1.00 73.91  ? 150 MET T  C   1 
ATOM 44306 O O   . MET XA 3 150 ? 416.313 249.633 202.157 1.00 73.91  ? 150 MET T  O   1 
ATOM 44307 C CB  . MET XA 3 150 ? 415.224 246.867 202.088 1.00 73.91  ? 150 MET T  CB  1 
ATOM 44308 C CG  . MET XA 3 150 ? 414.561 246.721 203.430 1.00 73.91  ? 150 MET T  CG  1 
ATOM 44309 S SD  . MET XA 3 150 ? 415.092 245.161 204.146 1.00 73.91  ? 150 MET T  SD  1 
ATOM 44310 C CE  . MET XA 3 150 ? 414.181 245.178 205.671 1.00 73.91  ? 150 MET T  CE  1 
ATOM 44311 N N   . ARG XA 3 151 ? 414.123 250.145 202.268 1.00 73.88  ? 151 ARG T  N   1 
ATOM 44312 C CA  . ARG XA 3 151 ? 414.332 251.401 202.971 1.00 73.88  ? 151 ARG T  CA  1 
ATOM 44313 C C   . ARG XA 3 151 ? 413.634 251.352 204.316 1.00 73.88  ? 151 ARG T  C   1 
ATOM 44314 O O   . ARG XA 3 151 ? 412.441 251.028 204.395 1.00 73.88  ? 151 ARG T  O   1 
ATOM 44315 C CB  . ARG XA 3 151 ? 413.835 252.589 202.164 1.00 73.88  ? 151 ARG T  CB  1 
ATOM 44316 C CG  . ARG XA 3 151 ? 414.077 253.911 202.846 1.00 73.88  ? 151 ARG T  CG  1 
ATOM 44317 C CD  . ARG XA 3 151 ? 413.499 255.052 202.051 1.00 73.88  ? 151 ARG T  CD  1 
ATOM 44318 N NE  . ARG XA 3 151 ? 414.221 255.276 200.811 1.00 73.88  ? 151 ARG T  NE  1 
ATOM 44319 C CZ  . ARG XA 3 151 ? 415.274 256.073 200.710 1.00 73.88  ? 151 ARG T  CZ  1 
ATOM 44320 N NH1 . ARG XA 3 151 ? 415.711 256.726 201.775 1.00 73.88  ? 151 ARG T  NH1 1 
ATOM 44321 N NH2 . ARG XA 3 151 ? 415.881 256.225 199.542 1.00 73.88  ? 151 ARG T  NH2 1 
ATOM 44322 N N   . LEU XA 3 152 ? 414.385 251.692 205.356 1.00 71.44  ? 152 LEU T  N   1 
ATOM 44323 C CA  . LEU XA 3 152 ? 413.988 251.572 206.750 1.00 71.44  ? 152 LEU T  CA  1 
ATOM 44324 C C   . LEU XA 3 152 ? 413.841 252.972 207.329 1.00 71.44  ? 152 LEU T  C   1 
ATOM 44325 O O   . LEU XA 3 152 ? 414.781 253.522 207.904 1.00 71.44  ? 152 LEU T  O   1 
ATOM 44326 C CB  . LEU XA 3 152 ? 415.021 250.790 207.536 1.00 71.44  ? 152 LEU T  CB  1 
ATOM 44327 C CG  . LEU XA 3 152 ? 415.294 249.342 207.172 1.00 71.44  ? 152 LEU T  CG  1 
ATOM 44328 C CD1 . LEU XA 3 152 ? 416.504 248.882 207.948 1.00 71.44  ? 152 LEU T  CD1 1 
ATOM 44329 C CD2 . LEU XA 3 152 ? 414.089 248.491 207.491 1.00 71.44  ? 152 LEU T  CD2 1 
ATOM 44330 N N   . ALA XA 3 153 ? 412.666 253.554 207.140 1.00 69.23  ? 153 ALA T  N   1 
ATOM 44331 C CA  . ALA XA 3 153 ? 412.102 254.616 207.967 1.00 69.23  ? 153 ALA T  CA  1 
ATOM 44332 C C   . ALA XA 3 153 ? 412.884 255.919 207.964 1.00 69.23  ? 153 ALA T  C   1 
ATOM 44333 O O   . ALA XA 3 153 ? 412.562 256.815 208.748 1.00 69.23  ? 153 ALA T  O   1 
ATOM 44334 C CB  . ALA XA 3 153 ? 411.929 254.158 209.410 1.00 69.23  ? 153 ALA T  CB  1 
ATOM 44335 N N   . ILE XA 3 154 ? 413.903 256.078 207.130 1.00 67.51  ? 154 ILE T  N   1 
ATOM 44336 C CA  . ILE XA 3 154 ? 414.506 257.386 206.940 1.00 67.51  ? 154 ILE T  CA  1 
ATOM 44337 C C   . ILE XA 3 154 ? 413.982 257.930 205.621 1.00 67.51  ? 154 ILE T  C   1 
ATOM 44338 O O   . ILE XA 3 154 ? 413.726 257.172 204.676 1.00 67.51  ? 154 ILE T  O   1 
ATOM 44339 C CB  . ILE XA 3 154 ? 416.045 257.351 207.014 1.00 67.51  ? 154 ILE T  CB  1 
ATOM 44340 C CG1 . ILE XA 3 154 ? 416.590 258.757 207.215 1.00 67.51  ? 154 ILE T  CG1 1 
ATOM 44341 C CG2 . ILE XA 3 154 ? 416.676 256.799 205.791 1.00 67.51  ? 154 ILE T  CG2 1 
ATOM 44342 C CD1 . ILE XA 3 154 ? 416.204 259.356 208.535 1.00 67.51  ? 154 ILE T  CD1 1 
ATOM 44343 N N   . GLY XA 3 155 ? 413.685 259.222 205.604 1.00 70.26  ? 155 GLY T  N   1 
ATOM 44344 C CA  . GLY XA 3 155 ? 413.147 259.862 204.433 1.00 70.26  ? 155 GLY T  CA  1 
ATOM 44345 C C   . GLY XA 3 155 ? 411.680 259.627 204.170 1.00 70.26  ? 155 GLY T  C   1 
ATOM 44346 O O   . GLY XA 3 155 ? 411.078 260.401 203.425 1.00 70.26  ? 155 GLY T  O   1 
ATOM 44347 N N   . ILE XA 3 156 ? 411.074 258.581 204.732 1.00 68.07  ? 156 ILE T  N   1 
ATOM 44348 C CA  . ILE XA 3 156 ? 409.672 258.304 204.449 1.00 68.07  ? 156 ILE T  CA  1 
ATOM 44349 C C   . ILE XA 3 156 ? 408.861 258.132 205.724 1.00 68.07  ? 156 ILE T  C   1 
ATOM 44350 O O   . ILE XA 3 156 ? 407.835 257.442 205.719 1.00 68.07  ? 156 ILE T  O   1 
ATOM 44351 C CB  . ILE XA 3 156 ? 409.512 257.080 203.532 1.00 68.07  ? 156 ILE T  CB  1 
ATOM 44352 C CG1 . ILE XA 3 156 ? 410.246 255.876 204.075 1.00 68.07  ? 156 ILE T  CG1 1 
ATOM 44353 C CG2 . ILE XA 3 156 ? 409.980 257.376 202.141 1.00 68.07  ? 156 ILE T  CG2 1 
ATOM 44354 C CD1 . ILE XA 3 156 ? 409.967 254.649 203.267 1.00 68.07  ? 156 ILE T  CD1 1 
ATOM 44355 N N   . ALA XA 3 157 ? 409.329 258.746 206.814 1.00 70.19  ? 157 ALA T  N   1 
ATOM 44356 C CA  . ALA XA 3 157 ? 408.545 259.023 208.023 1.00 70.19  ? 157 ALA T  CA  1 
ATOM 44357 C C   . ALA XA 3 157 ? 408.037 257.750 208.701 1.00 70.19  ? 157 ALA T  C   1 
ATOM 44358 O O   . ALA XA 3 157 ? 406.838 257.523 208.847 1.00 70.19  ? 157 ALA T  O   1 
ATOM 44359 C CB  . ALA XA 3 157 ? 407.387 259.976 207.709 1.00 70.19  ? 157 ALA T  CB  1 
ATOM 44360 N N   . GLY XA 3 158 ? 408.976 256.914 209.112 1.00 71.02  ? 158 GLY T  N   1 
ATOM 44361 C CA  . GLY XA 3 158 ? 408.648 255.736 209.886 1.00 71.02  ? 158 GLY T  CA  1 
ATOM 44362 C C   . GLY XA 3 158 ? 408.302 254.513 209.081 1.00 71.02  ? 158 GLY T  C   1 
ATOM 44363 O O   . GLY XA 3 158 ? 408.686 253.404 209.452 1.00 71.02  ? 158 GLY T  O   1 
ATOM 44364 N N   . LYS XA 3 159 ? 407.572 254.690 207.983 1.00 71.01  ? 159 LYS T  N   1 
ATOM 44365 C CA  . LYS XA 3 159 ? 407.166 253.587 207.125 1.00 71.01  ? 159 LYS T  CA  1 
ATOM 44366 C C   . LYS XA 3 159 ? 408.384 252.968 206.454 1.00 71.01  ? 159 LYS T  C   1 
ATOM 44367 O O   . LYS XA 3 159 ? 409.431 253.597 206.325 1.00 71.01  ? 159 LYS T  O   1 
ATOM 44368 C CB  . LYS XA 3 159 ? 406.177 254.085 206.081 1.00 71.01  ? 159 LYS T  CB  1 
ATOM 44369 C CG  . LYS XA 3 159 ? 404.902 254.595 206.693 1.00 71.01  ? 159 LYS T  CG  1 
ATOM 44370 C CD  . LYS XA 3 159 ? 403.976 255.084 205.629 1.00 71.01  ? 159 LYS T  CD  1 
ATOM 44371 C CE  . LYS XA 3 159 ? 404.478 256.391 205.083 1.00 71.01  ? 159 LYS T  CE  1 
ATOM 44372 N NZ  . LYS XA 3 159 ? 403.545 256.963 204.078 1.00 71.01  ? 159 LYS T  NZ  1 
ATOM 44373 N N   . ALA XA 3 160 ? 408.258 251.712 206.050 1.00 71.17  ? 160 ALA T  N   1 
ATOM 44374 C CA  . ALA XA 3 160 ? 409.435 251.022 205.551 1.00 71.17  ? 160 ALA T  CA  1 
ATOM 44375 C C   . ALA XA 3 160 ? 409.026 250.017 204.496 1.00 71.17  ? 160 ALA T  C   1 
ATOM 44376 O O   . ALA XA 3 160 ? 408.049 249.292 204.680 1.00 71.17  ? 160 ALA T  O   1 
ATOM 44377 C CB  . ALA XA 3 160 ? 410.180 250.314 206.683 1.00 71.17  ? 160 ALA T  CB  1 
ATOM 44378 N N   . PHE XA 3 161 ? 409.788 249.951 203.409 1.00 71.77  ? 161 PHE T  N   1 
ATOM 44379 C CA  . PHE XA 3 161 ? 409.417 249.046 202.326 1.00 71.77  ? 161 PHE T  CA  1 
ATOM 44380 C C   . PHE XA 3 161 ? 410.586 248.167 201.927 1.00 71.77  ? 161 PHE T  C   1 
ATOM 44381 O O   . PHE XA 3 161 ? 411.741 248.422 202.274 1.00 71.77  ? 161 PHE T  O   1 
ATOM 44382 C CB  . PHE XA 3 161 ? 408.888 249.790 201.086 1.00 71.77  ? 161 PHE T  CB  1 
ATOM 44383 C CG  . PHE XA 3 161 ? 409.895 250.671 200.414 1.00 71.77  ? 161 PHE T  CG  1 
ATOM 44384 C CD1 . PHE XA 3 161 ? 410.035 251.981 200.808 1.00 71.77  ? 161 PHE T  CD1 1 
ATOM 44385 C CD2 . PHE XA 3 161 ? 410.663 250.213 199.352 1.00 71.77  ? 161 PHE T  CD2 1 
ATOM 44386 C CE1 . PHE XA 3 161 ? 410.939 252.808 200.187 1.00 71.77  ? 161 PHE T  CE1 1 
ATOM 44387 C CE2 . PHE XA 3 161 ? 411.584 251.032 198.743 1.00 71.77  ? 161 PHE T  CE2 1 
ATOM 44388 C CZ  . PHE XA 3 161 ? 411.721 252.329 199.158 1.00 71.77  ? 161 PHE T  CZ  1 
ATOM 44389 N N   . PHE XA 3 162 ? 410.257 247.149 201.137 1.00 72.58  ? 162 PHE T  N   1 
ATOM 44390 C CA  . PHE XA 3 162 ? 411.253 246.313 200.488 1.00 72.58  ? 162 PHE T  CA  1 
ATOM 44391 C C   . PHE XA 3 162 ? 410.622 245.633 199.287 1.00 72.58  ? 162 PHE T  C   1 
ATOM 44392 O O   . PHE XA 3 162 ? 409.406 245.420 199.245 1.00 72.58  ? 162 PHE T  O   1 
ATOM 44393 C CB  . PHE XA 3 162 ? 411.854 245.279 201.444 1.00 72.58  ? 162 PHE T  CB  1 
ATOM 44394 C CG  . PHE XA 3 162 ? 410.869 244.294 202.002 1.00 72.58  ? 162 PHE T  CG  1 
ATOM 44395 C CD1 . PHE XA 3 162 ? 410.113 244.606 203.118 1.00 72.58  ? 162 PHE T  CD1 1 
ATOM 44396 C CD2 . PHE XA 3 162 ? 410.767 243.024 201.470 1.00 72.58  ? 162 PHE T  CD2 1 
ATOM 44397 C CE1 . PHE XA 3 162 ? 409.232 243.696 203.653 1.00 72.58  ? 162 PHE T  CE1 1 
ATOM 44398 C CE2 . PHE XA 3 162 ? 409.890 242.109 202.006 1.00 72.58  ? 162 PHE T  CE2 1 
ATOM 44399 C CZ  . PHE XA 3 162 ? 409.129 242.445 203.105 1.00 72.58  ? 162 PHE T  CZ  1 
ATOM 44400 N N   . THR XA 3 163 ? 411.456 245.317 198.300 1.00 73.09  ? 163 THR T  N   1 
ATOM 44401 C CA  . THR XA 3 163 ? 411.001 244.613 197.109 1.00 73.09  ? 163 THR T  CA  1 
ATOM 44402 C C   . THR XA 3 163 ? 411.778 243.320 196.965 1.00 73.09  ? 163 THR T  C   1 
ATOM 44403 O O   . THR XA 3 163 ? 413.011 243.326 196.982 1.00 73.09  ? 163 THR T  O   1 
ATOM 44404 C CB  . THR XA 3 163 ? 411.195 245.420 195.833 1.00 73.09  ? 163 THR T  CB  1 
ATOM 44405 O OG1 . THR XA 3 163 ? 412.584 245.441 195.507 1.00 73.09  ? 163 THR T  OG1 1 
ATOM 44406 C CG2 . THR XA 3 163 ? 410.734 246.837 196.018 1.00 73.09  ? 163 THR T  CG2 1 
ATOM 44407 N N   . LEU XA 3 164 ? 411.054 242.228 196.802 1.00 71.85  ? 164 LEU T  N   1 
ATOM 44408 C CA  . LEU XA 3 164 ? 411.624 240.949 196.428 1.00 71.85  ? 164 LEU T  CA  1 
ATOM 44409 C C   . LEU XA 3 164 ? 411.503 240.773 194.926 1.00 71.85  ? 164 LEU T  C   1 
ATOM 44410 O O   . LEU XA 3 164 ? 410.732 241.461 194.259 1.00 71.85  ? 164 LEU T  O   1 
ATOM 44411 C CB  . LEU XA 3 164 ? 410.901 239.807 197.131 1.00 71.85  ? 164 LEU T  CB  1 
ATOM 44412 C CG  . LEU XA 3 164 ? 410.912 239.780 198.646 1.00 71.85  ? 164 LEU T  CG  1 
ATOM 44413 C CD1 . LEU XA 3 164 ? 409.949 238.722 199.090 1.00 71.85  ? 164 LEU T  CD1 1 
ATOM 44414 C CD2 . LEU XA 3 164 ? 412.298 239.466 199.124 1.00 71.85  ? 164 LEU T  CD2 1 
ATOM 44415 N N   . THR XA 3 165 ? 412.274 239.835 194.397 1.00 75.79  ? 165 THR T  N   1 
ATOM 44416 C CA  . THR XA 3 165 ? 412.125 239.442 193.005 1.00 75.79  ? 165 THR T  CA  1 
ATOM 44417 C C   . THR XA 3 165 ? 412.074 237.931 192.882 1.00 75.79  ? 165 THR T  C   1 
ATOM 44418 O O   . THR XA 3 165 ? 411.971 237.224 193.885 1.00 75.79  ? 165 THR T  O   1 
ATOM 44419 C CB  . THR XA 3 165 ? 413.264 239.985 192.152 1.00 75.79  ? 165 THR T  CB  1 
ATOM 44420 O OG1 . THR XA 3 165 ? 414.520 239.677 192.763 1.00 75.79  ? 165 THR T  OG1 1 
ATOM 44421 C CG2 . THR XA 3 165 ? 413.134 241.466 191.924 1.00 75.79  ? 165 THR T  CG2 1 
ATOM 44422 N N   . GLY XA 3 166 ? 412.121 237.431 191.660 1.00 80.40  ? 166 GLY T  N   1 
ATOM 44423 C CA  . GLY XA 3 166 ? 412.204 236.005 191.445 1.00 80.40  ? 166 GLY T  CA  1 
ATOM 44424 C C   . GLY XA 3 166 ? 411.148 235.551 190.481 1.00 80.40  ? 166 GLY T  C   1 
ATOM 44425 O O   . GLY XA 3 166 ? 410.511 236.355 189.796 1.00 80.40  ? 166 GLY T  O   1 
ATOM 44426 N N   . GLU XA 3 167 ? 410.946 234.241 190.415 1.00 79.43  ? 167 GLU T  N   1 
ATOM 44427 C CA  . GLU XA 3 167 ? 409.919 233.709 189.536 1.00 79.43  ? 167 GLU T  CA  1 
ATOM 44428 C C   . GLU XA 3 167 ? 408.532 233.980 190.114 1.00 79.43  ? 167 GLU T  C   1 
ATOM 44429 O O   . GLU XA 3 167 ? 408.377 234.322 191.288 1.00 79.43  ? 167 GLU T  O   1 
ATOM 44430 C CB  . GLU XA 3 167 ? 410.141 232.221 189.310 1.00 79.43  ? 167 GLU T  CB  1 
ATOM 44431 C CG  . GLU XA 3 167 ? 411.397 231.948 188.514 1.00 79.43  ? 167 GLU T  CG  1 
ATOM 44432 C CD  . GLU XA 3 167 ? 411.674 230.474 188.333 1.00 79.43  ? 167 GLU T  CD  1 
ATOM 44433 O OE1 . GLU XA 3 167 ? 410.966 229.653 188.947 1.00 79.43  ? 167 GLU T  OE1 1 
ATOM 44434 O OE2 . GLU XA 3 167 ? 412.600 230.135 187.570 1.00 79.43  ? 167 GLU T  OE2 1 
ATOM 44435 N N   . LEU XA 3 168 ? 407.515 233.828 189.262 1.00 78.64  ? 168 LEU T  N   1 
ATOM 44436 C CA  . LEU XA 3 168 ? 406.185 234.341 189.583 1.00 78.64  ? 168 LEU T  CA  1 
ATOM 44437 C C   . LEU XA 3 168 ? 405.492 233.511 190.658 1.00 78.64  ? 168 LEU T  C   1 
ATOM 44438 O O   . LEU XA 3 168 ? 404.822 234.065 191.540 1.00 78.64  ? 168 LEU T  O   1 
ATOM 44439 C CB  . LEU XA 3 168 ? 405.339 234.399 188.317 1.00 78.64  ? 168 LEU T  CB  1 
ATOM 44440 C CG  . LEU XA 3 168 ? 403.896 234.860 188.468 1.00 78.64  ? 168 LEU T  CG  1 
ATOM 44441 C CD1 . LEU XA 3 168 ? 403.836 236.238 189.064 1.00 78.64  ? 168 LEU T  CD1 1 
ATOM 44442 C CD2 . LEU XA 3 168 ? 403.239 234.844 187.112 1.00 78.64  ? 168 LEU T  CD2 1 
ATOM 44443 N N   . ALA XA 3 169 ? 405.641 232.189 190.612 1.00 78.33  ? 169 ALA T  N   1 
ATOM 44444 C CA  . ALA XA 3 169 ? 405.020 231.359 191.636 1.00 78.33  ? 169 ALA T  CA  1 
ATOM 44445 C C   . ALA XA 3 169 ? 405.693 231.564 192.986 1.00 78.33  ? 169 ALA T  C   1 
ATOM 44446 O O   . ALA XA 3 169 ? 405.025 231.570 194.031 1.00 78.33  ? 169 ALA T  O   1 
ATOM 44447 C CB  . ALA XA 3 169 ? 405.075 229.895 191.218 1.00 78.33  ? 169 ALA T  CB  1 
ATOM 44448 N N   . ASP XA 3 170 ? 407.009 231.782 192.971 1.00 80.69  ? 170 ASP T  N   1 
ATOM 44449 C CA  . ASP XA 3 170 ? 407.747 232.018 194.203 1.00 80.69  ? 170 ASP T  CA  1 
ATOM 44450 C C   . ASP XA 3 170 ? 407.358 233.346 194.840 1.00 80.69  ? 170 ASP T  C   1 
ATOM 44451 O O   . ASP XA 3 170 ? 407.202 233.426 196.064 1.00 80.69  ? 170 ASP T  O   1 
ATOM 44452 C CB  . ASP XA 3 170 ? 409.246 231.971 193.926 1.00 80.69  ? 170 ASP T  CB  1 
ATOM 44453 C CG  . ASP XA 3 170 ? 409.720 230.586 193.548 1.00 80.69  ? 170 ASP T  CG  1 
ATOM 44454 O OD1 . ASP XA 3 170 ? 409.080 229.603 193.971 1.00 80.69  ? 170 ASP T  OD1 1 
ATOM 44455 O OD2 . ASP XA 3 170 ? 410.735 230.472 192.833 1.00 80.69  ? 170 ASP T  OD2 1 
ATOM 44456 N N   . VAL XA 3 171 ? 407.160 234.391 194.034 1.00 74.92  ? 171 VAL T  N   1 
ATOM 44457 C CA  . VAL XA 3 171 ? 406.757 235.657 194.630 1.00 74.92  ? 171 VAL T  CA  1 
ATOM 44458 C C   . VAL XA 3 171 ? 405.291 235.644 195.026 1.00 74.92  ? 171 VAL T  C   1 
ATOM 44459 O O   . VAL XA 3 171 ? 404.917 236.360 195.956 1.00 74.92  ? 171 VAL T  O   1 
ATOM 44460 C CB  . VAL XA 3 171 ? 407.074 236.850 193.716 1.00 74.92  ? 171 VAL T  CB  1 
ATOM 44461 C CG1 . VAL XA 3 171 ? 408.557 236.892 193.433 1.00 74.92  ? 171 VAL T  CG1 1 
ATOM 44462 C CG2 . VAL XA 3 171 ? 406.300 236.799 192.440 1.00 74.92  ? 171 VAL T  CG2 1 
ATOM 44463 N N   . GLU XA 3 172 ? 404.462 234.787 194.425 1.00 79.42  ? 172 GLU T  N   1 
ATOM 44464 C CA  . GLU XA 3 172 ? 403.101 234.638 194.942 1.00 79.42  ? 172 GLU T  CA  1 
ATOM 44465 C C   . GLU XA 3 172 ? 403.084 233.924 196.293 1.00 79.42  ? 172 GLU T  C   1 
ATOM 44466 O O   . GLU XA 3 172 ? 402.328 234.312 197.195 1.00 79.42  ? 172 GLU T  O   1 
ATOM 44467 C CB  . GLU XA 3 172 ? 402.219 233.897 193.940 1.00 79.42  ? 172 GLU T  CB  1 
ATOM 44468 C CG  . GLU XA 3 172 ? 401.838 234.717 192.728 1.00 79.42  ? 172 GLU T  CG  1 
ATOM 44469 C CD  . GLU XA 3 172 ? 400.978 233.948 191.753 1.00 79.42  ? 172 GLU T  CD  1 
ATOM 44470 O OE1 . GLU XA 3 172 ? 400.758 232.741 191.980 1.00 79.42  ? 172 GLU T  OE1 1 
ATOM 44471 O OE2 . GLU XA 3 172 ? 400.528 234.549 190.755 1.00 79.42  ? 172 GLU T  OE2 1 
ATOM 44472 N N   . ALA XA 3 173 ? 403.907 232.884 196.458 1.00 79.05  ? 173 ALA T  N   1 
ATOM 44473 C CA  . ALA XA 3 173 ? 403.977 232.209 197.754 1.00 79.05  ? 173 ALA T  CA  1 
ATOM 44474 C C   . ALA XA 3 173 ? 404.582 233.116 198.822 1.00 79.05  ? 173 ALA T  C   1 
ATOM 44475 O O   . ALA XA 3 173 ? 404.147 233.108 199.987 1.00 79.05  ? 173 ALA T  O   1 
ATOM 44476 C CB  . ALA XA 3 173 ? 404.780 230.918 197.631 1.00 79.05  ? 173 ALA T  CB  1 
ATOM 44477 N N   . ALA XA 3 174 ? 405.568 233.928 198.434 1.00 77.42  ? 174 ALA T  N   1 
ATOM 44478 C CA  . ALA XA 3 174 ? 406.090 234.933 199.347 1.00 77.42  ? 174 ALA T  CA  1 
ATOM 44479 C C   . ALA XA 3 174 ? 405.038 235.980 199.686 1.00 77.42  ? 174 ALA T  C   1 
ATOM 44480 O O   . ALA XA 3 174 ? 405.014 236.477 200.813 1.00 77.42  ? 174 ALA T  O   1 
ATOM 44481 C CB  . ALA XA 3 174 ? 407.330 235.591 198.749 1.00 77.42  ? 174 ALA T  CB  1 
ATOM 44482 N N   . ALA XA 3 175 ? 404.151 236.307 198.741 1.00 78.92  ? 175 ALA T  N   1 
ATOM 44483 C CA  . ALA XA 3 175 ? 403.065 237.232 199.040 1.00 78.92  ? 175 ALA T  CA  1 
ATOM 44484 C C   . ALA XA 3 175 ? 402.099 236.635 200.047 1.00 78.92  ? 175 ALA T  C   1 
ATOM 44485 O O   . ALA XA 3 175 ? 401.592 237.348 200.922 1.00 78.92  ? 175 ALA T  O   1 
ATOM 44486 C CB  . ALA XA 3 175 ? 402.322 237.611 197.764 1.00 78.92  ? 175 ALA T  CB  1 
ATOM 44487 N N   . GLU XA 3 176 ? 401.856 235.325 199.941 1.00 82.25  ? 176 GLU T  N   1 
ATOM 44488 C CA  . GLU XA 3 176 ? 401.041 234.617 200.929 1.00 82.25  ? 176 GLU T  CA  1 
ATOM 44489 C C   . GLU XA 3 176 ? 401.634 234.745 202.324 1.00 82.25  ? 176 GLU T  C   1 
ATOM 44490 O O   . GLU XA 3 176 ? 400.946 235.145 203.272 1.00 82.25  ? 176 GLU T  O   1 
ATOM 44491 C CB  . GLU XA 3 176 ? 400.919 233.137 200.560 1.00 82.25  ? 176 GLU T  CB  1 
ATOM 44492 C CG  . GLU XA 3 176 ? 400.153 232.835 199.290 1.00 82.25  ? 176 GLU T  CG  1 
ATOM 44493 C CD  . GLU XA 3 176 ? 398.679 233.122 199.425 1.00 82.25  ? 176 GLU T  CD  1 
ATOM 44494 O OE1 . GLU XA 3 176 ? 398.148 232.978 200.545 1.00 82.25  ? 176 GLU T  OE1 1 
ATOM 44495 O OE2 . GLU XA 3 176 ? 398.051 233.486 198.410 1.00 82.25  ? 176 GLU T  OE2 1 
ATOM 44496 N N   . VAL XA 3 177 ? 402.928 234.453 202.454 1.00 79.09  ? 177 VAL T  N   1 
ATOM 44497 C CA  . VAL XA 3 177 ? 403.539 234.462 203.782 1.00 79.09  ? 177 VAL T  CA  1 
ATOM 44498 C C   . VAL XA 3 177 ? 403.694 235.883 204.327 1.00 79.09  ? 177 VAL T  C   1 
ATOM 44499 O O   . VAL XA 3 177 ? 403.515 236.111 205.532 1.00 79.09  ? 177 VAL T  O   1 
ATOM 44500 C CB  . VAL XA 3 177 ? 404.860 233.679 203.726 1.00 79.09  ? 177 VAL T  CB  1 
ATOM 44501 C CG1 . VAL XA 3 177 ? 405.671 233.819 204.995 1.00 79.09  ? 177 VAL T  CG1 1 
ATOM 44502 C CG2 . VAL XA 3 177 ? 404.534 232.221 203.508 1.00 79.09  ? 177 VAL T  CG2 1 
ATOM 44503 N N   . VAL XA 3 178 ? 403.943 236.868 203.462 1.00 78.47  ? 178 VAL T  N   1 
ATOM 44504 C CA  . VAL XA 3 178 ? 404.050 238.248 203.930 1.00 78.47  ? 178 VAL T  CA  1 
ATOM 44505 C C   . VAL XA 3 178 ? 402.694 238.773 204.379 1.00 78.47  ? 178 VAL T  C   1 
ATOM 44506 O O   . VAL XA 3 178 ? 402.586 239.432 205.420 1.00 78.47  ? 178 VAL T  O   1 
ATOM 44507 C CB  . VAL XA 3 178 ? 404.689 239.133 202.844 1.00 78.47  ? 178 VAL T  CB  1 
ATOM 44508 C CG1 . VAL XA 3 178 ? 404.549 240.602 203.172 1.00 78.47  ? 178 VAL T  CG1 1 
ATOM 44509 C CG2 . VAL XA 3 178 ? 406.152 238.828 202.749 1.00 78.47  ? 178 VAL T  CG2 1 
ATOM 44510 N N   . ARG XA 3 179 ? 401.627 238.432 203.660 1.00 81.29  ? 179 ARG T  N   1 
ATOM 44511 C CA  . ARG XA 3 179 ? 400.315 238.886 204.086 1.00 81.29  ? 179 ARG T  CA  1 
ATOM 44512 C C   . ARG XA 3 179 ? 399.805 238.111 205.299 1.00 81.29  ? 179 ARG T  C   1 
ATOM 44513 O O   . ARG XA 3 179 ? 398.929 238.609 206.016 1.00 81.29  ? 179 ARG T  O   1 
ATOM 44514 C CB  . ARG XA 3 179 ? 399.341 238.792 202.913 1.00 81.29  ? 179 ARG T  CB  1 
ATOM 44515 C CG  . ARG XA 3 179 ? 398.056 239.573 203.084 1.00 81.29  ? 179 ARG T  CG  1 
ATOM 44516 C CD  . ARG XA 3 179 ? 397.204 239.497 201.842 1.00 81.29  ? 179 ARG T  CD  1 
ATOM 44517 N NE  . ARG XA 3 179 ? 397.840 240.139 200.698 1.00 81.29  ? 179 ARG T  NE  1 
ATOM 44518 C CZ  . ARG XA 3 179 ? 398.275 239.485 199.628 1.00 81.29  ? 179 ARG T  CZ  1 
ATOM 44519 N NH1 . ARG XA 3 179 ? 398.151 238.169 199.556 1.00 81.29  ? 179 ARG T  NH1 1 
ATOM 44520 N NH2 . ARG XA 3 179 ? 398.835 240.145 198.631 1.00 81.29  ? 179 ARG T  NH2 1 
ATOM 44521 N N   . GLU XA 3 180 ? 400.356 236.925 205.572 1.00 84.37  ? 180 GLU T  N   1 
ATOM 44522 C CA  . GLU XA 3 180 ? 400.022 236.221 206.806 1.00 84.37  ? 180 GLU T  CA  1 
ATOM 44523 C C   . GLU XA 3 180 ? 400.900 236.606 207.991 1.00 84.37  ? 180 GLU T  C   1 
ATOM 44524 O O   . GLU XA 3 180 ? 400.548 236.275 209.126 1.00 84.37  ? 180 GLU T  O   1 
ATOM 44525 C CB  . GLU XA 3 180 ? 400.094 234.706 206.598 1.00 84.37  ? 180 GLU T  CB  1 
ATOM 44526 C CG  . GLU XA 3 180 ? 398.981 234.165 205.712 1.00 84.37  ? 180 GLU T  CG  1 
ATOM 44527 C CD  . GLU XA 3 180 ? 399.080 232.673 205.479 1.00 84.37  ? 180 GLU T  CD  1 
ATOM 44528 O OE1 . GLU XA 3 180 ? 400.075 232.066 205.927 1.00 84.37  ? 180 GLU T  OE1 1 
ATOM 44529 O OE2 . GLU XA 3 180 ? 398.167 232.108 204.841 1.00 84.37  ? 180 GLU T  OE2 1 
ATOM 44530 N N   . ARG XA 3 181 ? 402.032 237.271 207.770 1.00 78.58  ? 181 ARG T  N   1 
ATOM 44531 C CA  . ARG XA 3 181 ? 402.815 237.794 208.886 1.00 78.58  ? 181 ARG T  CA  1 
ATOM 44532 C C   . ARG XA 3 181 ? 402.601 239.279 209.142 1.00 78.58  ? 181 ARG T  C   1 
ATOM 44533 O O   . ARG XA 3 181 ? 402.751 239.722 210.284 1.00 78.58  ? 181 ARG T  O   1 
ATOM 44534 C CB  . ARG XA 3 181 ? 404.308 237.545 208.670 1.00 78.58  ? 181 ARG T  CB  1 
ATOM 44535 C CG  . ARG XA 3 181 ? 404.684 236.092 208.679 1.00 78.58  ? 181 ARG T  CG  1 
ATOM 44536 C CD  . ARG XA 3 181 ? 404.383 235.476 210.023 1.00 78.58  ? 181 ARG T  CD  1 
ATOM 44537 N NE  . ARG XA 3 181 ? 405.085 236.138 211.116 1.00 78.58  ? 181 ARG T  NE  1 
ATOM 44538 C CZ  . ARG XA 3 181 ? 406.316 235.831 211.505 1.00 78.58  ? 181 ARG T  CZ  1 
ATOM 44539 N NH1 . ARG XA 3 181 ? 406.989 234.875 210.881 1.00 78.58  ? 181 ARG T  NH1 1 
ATOM 44540 N NH2 . ARG XA 3 181 ? 406.877 236.479 212.516 1.00 78.58  ? 181 ARG T  NH2 1 
ATOM 44541 N N   . CYS XA 3 182 ? 402.268 240.065 208.119 1.00 83.58  ? 182 CYS T  N   1 
ATOM 44542 C CA  . CYS XA 3 182 ? 401.950 241.468 208.354 1.00 83.58  ? 182 CYS T  CA  1 
ATOM 44543 C C   . CYS XA 3 182 ? 400.556 241.612 208.945 1.00 83.58  ? 182 CYS T  C   1 
ATOM 44544 O O   . CYS XA 3 182 ? 400.391 242.056 210.085 1.00 83.58  ? 182 CYS T  O   1 
ATOM 44545 C CB  . CYS XA 3 182 ? 402.042 242.260 207.050 1.00 83.58  ? 182 CYS T  CB  1 
ATOM 44546 S SG  . CYS XA 3 182 ? 403.676 242.374 206.335 1.00 83.58  ? 182 CYS T  SG  1 
ATOM 44547 N N   . GLY XA 3 183 ? 399.543 241.235 208.175 1.00 87.97  ? 183 GLY T  N   1 
ATOM 44548 C CA  . GLY XA 3 183 ? 398.175 241.228 208.645 1.00 87.97  ? 183 GLY T  CA  1 
ATOM 44549 C C   . GLY XA 3 183 ? 397.527 242.595 208.646 1.00 87.97  ? 183 GLY T  C   1 
ATOM 44550 O O   . GLY XA 3 183 ? 396.732 242.916 207.759 1.00 87.97  ? 183 GLY T  O   1 
ATOM 44551 N N   . ALA XA 3 184 ? 397.872 243.415 209.640 1.00 89.32  ? 184 ALA T  N   1 
ATOM 44552 C CA  . ALA XA 3 184 ? 397.296 244.742 209.783 1.00 89.32  ? 184 ALA T  CA  1 
ATOM 44553 C C   . ALA XA 3 184 ? 398.306 245.861 209.599 1.00 89.32  ? 184 ALA T  C   1 
ATOM 44554 O O   . ALA XA 3 184 ? 397.907 246.984 209.279 1.00 89.32  ? 184 ALA T  O   1 
ATOM 44555 C CB  . ALA XA 3 184 ? 396.631 244.893 211.159 1.00 89.32  ? 184 ALA T  CB  1 
ATOM 44556 N N   . ARG XA 3 185 ? 399.591 245.583 209.787 1.00 84.50  ? 185 ARG T  N   1 
ATOM 44557 C CA  . ARG XA 3 185 ? 400.628 246.582 209.589 1.00 84.50  ? 185 ARG T  CA  1 
ATOM 44558 C C   . ARG XA 3 185 ? 401.028 246.725 208.130 1.00 84.50  ? 185 ARG T  C   1 
ATOM 44559 O O   . ARG XA 3 185 ? 401.863 247.576 207.817 1.00 84.50  ? 185 ARG T  O   1 
ATOM 44560 C CB  . ARG XA 3 185 ? 401.846 246.237 210.447 1.00 84.50  ? 185 ARG T  CB  1 
ATOM 44561 C CG  . ARG XA 3 185 ? 401.580 246.376 211.938 1.00 84.50  ? 185 ARG T  CG  1 
ATOM 44562 C CD  . ARG XA 3 185 ? 402.850 246.289 212.759 1.00 84.50  ? 185 ARG T  CD  1 
ATOM 44563 N NE  . ARG XA 3 185 ? 403.447 244.961 212.740 1.00 84.50  ? 185 ARG T  NE  1 
ATOM 44564 C CZ  . ARG XA 3 185 ? 403.193 244.014 213.634 1.00 84.50  ? 185 ARG T  CZ  1 
ATOM 44565 N NH1 . ARG XA 3 185 ? 402.354 244.247 214.632 1.00 84.50  ? 185 ARG T  NH1 1 
ATOM 44566 N NH2 . ARG XA 3 185 ? 403.786 242.835 213.535 1.00 84.50  ? 185 ARG T  NH2 1 
ATOM 44567 N N   . LEU XA 3 186 ? 400.461 245.907 207.249 1.00 81.47  ? 186 LEU T  N   1 
ATOM 44568 C CA  . LEU XA 3 186 ? 400.641 246.049 205.814 1.00 81.47  ? 186 LEU T  CA  1 
ATOM 44569 C C   . LEU XA 3 186 ? 400.023 247.353 205.333 1.00 81.47  ? 186 LEU T  C   1 
ATOM 44570 O O   . LEU XA 3 186 ? 399.013 247.812 205.869 1.00 81.47  ? 186 LEU T  O   1 
ATOM 44571 C CB  . LEU XA 3 186 ? 399.981 244.872 205.098 1.00 81.47  ? 186 LEU T  CB  1 
ATOM 44572 C CG  . LEU XA 3 186 ? 400.052 244.762 203.579 1.00 81.47  ? 186 LEU T  CG  1 
ATOM 44573 C CD1 . LEU XA 3 186 ? 401.480 244.573 203.161 1.00 81.47  ? 186 LEU T  CD1 1 
ATOM 44574 C CD2 . LEU XA 3 186 ? 399.184 243.629 203.067 1.00 81.47  ? 186 LEU T  CD2 1 
ATOM 44575 N N   . LEU XA 3 187 ? 400.630 247.962 204.313 1.00 78.12  ? 187 LEU T  N   1 
ATOM 44576 C CA  . LEU XA 3 187 ? 399.987 249.103 203.680 1.00 78.12  ? 187 LEU T  CA  1 
ATOM 44577 C C   . LEU XA 3 187 ? 399.620 248.835 202.232 1.00 78.12  ? 187 LEU T  C   1 
ATOM 44578 O O   . LEU XA 3 187 ? 398.468 249.061 201.844 1.00 78.12  ? 187 LEU T  O   1 
ATOM 44579 C CB  . LEU XA 3 187 ? 400.884 250.335 203.785 1.00 78.12  ? 187 LEU T  CB  1 
ATOM 44580 C CG  . LEU XA 3 187 ? 401.048 250.796 205.225 1.00 78.12  ? 187 LEU T  CG  1 
ATOM 44581 C CD1 . LEU XA 3 187 ? 402.058 251.901 205.295 1.00 78.12  ? 187 LEU T  CD1 1 
ATOM 44582 C CD2 . LEU XA 3 187 ? 399.717 251.263 205.766 1.00 78.12  ? 187 LEU T  CD2 1 
ATOM 44583 N N   . GLU XA 3 188 ? 400.558 248.349 201.424 1.00 77.26  ? 188 GLU T  N   1 
ATOM 44584 C CA  . GLU XA 3 188 ? 400.253 247.994 200.047 1.00 77.26  ? 188 GLU T  CA  1 
ATOM 44585 C C   . GLU XA 3 188 ? 401.273 246.974 199.572 1.00 77.26  ? 188 GLU T  C   1 
ATOM 44586 O O   . GLU XA 3 188 ? 402.447 247.051 199.935 1.00 77.26  ? 188 GLU T  O   1 
ATOM 44587 C CB  . GLU XA 3 188 ? 400.251 249.225 199.132 1.00 77.26  ? 188 GLU T  CB  1 
ATOM 44588 C CG  . GLU XA 3 188 ? 399.826 248.952 197.695 1.00 77.26  ? 188 GLU T  CG  1 
ATOM 44589 C CD  . GLU XA 3 188 ? 398.386 248.481 197.574 1.00 77.26  ? 188 GLU T  CD  1 
ATOM 44590 O OE1 . GLU XA 3 188 ? 397.550 248.865 198.416 1.00 77.26  ? 188 GLU T  OE1 1 
ATOM 44591 O OE2 . GLU XA 3 188 ? 398.087 247.717 196.634 1.00 77.26  ? 188 GLU T  OE2 1 
ATOM 44592 N N   . LEU XA 3 189 ? 400.809 246.008 198.784 1.00 73.55  ? 189 LEU T  N   1 
ATOM 44593 C CA  . LEU XA 3 189 ? 401.654 244.989 198.187 1.00 73.55  ? 189 LEU T  CA  1 
ATOM 44594 C C   . LEU XA 3 189 ? 401.185 244.774 196.759 1.00 73.55  ? 189 LEU T  C   1 
ATOM 44595 O O   . LEU XA 3 189 ? 400.008 244.968 196.450 1.00 73.55  ? 189 LEU T  O   1 
ATOM 44596 C CB  . LEU XA 3 189 ? 401.597 243.696 199.005 1.00 73.55  ? 189 LEU T  CB  1 
ATOM 44597 C CG  . LEU XA 3 189 ? 402.507 242.507 198.743 1.00 73.55  ? 189 LEU T  CG  1 
ATOM 44598 C CD1 . LEU XA 3 189 ? 402.776 241.841 200.057 1.00 73.55  ? 189 LEU T  CD1 1 
ATOM 44599 C CD2 . LEU XA 3 189 ? 401.827 241.525 197.829 1.00 73.55  ? 189 LEU T  CD2 1 
ATOM 44600 N N   . ALA XA 3 190 ? 402.102 244.376 195.883 1.00 72.31  ? 190 ALA T  N   1 
ATOM 44601 C CA  . ALA XA 3 190 ? 401.767 244.292 194.464 1.00 72.31  ? 190 ALA T  CA  1 
ATOM 44602 C C   . ALA XA 3 190 ? 402.602 243.206 193.806 1.00 72.31  ? 190 ALA T  C   1 
ATOM 44603 O O   . ALA XA 3 190 ? 403.818 243.356 193.666 1.00 72.31  ? 190 ALA T  O   1 
ATOM 44604 C CB  . ALA XA 3 190 ? 401.986 245.634 193.778 1.00 72.31  ? 190 ALA T  CB  1 
ATOM 44605 N N   . CYS XA 3 191 ? 401.943 242.132 193.378 1.00 77.39  ? 191 CYS T  N   1 
ATOM 44606 C CA  . CYS XA 3 191 ? 402.615 241.006 192.729 1.00 77.39  ? 191 CYS T  CA  1 
ATOM 44607 C C   . CYS XA 3 191 ? 402.728 241.277 191.230 1.00 77.39  ? 191 CYS T  C   1 
ATOM 44608 O O   . CYS XA 3 191 ? 402.007 240.719 190.402 1.00 77.39  ? 191 CYS T  O   1 
ATOM 44609 C CB  . CYS XA 3 191 ? 401.860 239.714 193.008 1.00 77.39  ? 191 CYS T  CB  1 
ATOM 44610 S SG  . CYS XA 3 191 ? 402.651 238.242 192.359 1.00 77.39  ? 191 CYS T  SG  1 
ATOM 44611 N N   . ILE XA 3 192 ? 403.659 242.165 190.891 1.00 75.22  ? 192 ILE T  N   1 
ATOM 44612 C CA  . ILE XA 3 192 ? 403.841 242.591 189.507 1.00 75.22  ? 192 ILE T  CA  1 
ATOM 44613 C C   . ILE XA 3 192 ? 404.547 241.482 188.739 1.00 75.22  ? 192 ILE T  C   1 
ATOM 44614 O O   . ILE XA 3 192 ? 405.662 241.082 189.087 1.00 75.22  ? 192 ILE T  O   1 
ATOM 44615 C CB  . ILE XA 3 192 ? 404.627 243.902 189.430 1.00 75.22  ? 192 ILE T  CB  1 
ATOM 44616 C CG1 . ILE XA 3 192 ? 403.886 245.004 190.171 1.00 75.22  ? 192 ILE T  CG1 1 
ATOM 44617 C CG2 . ILE XA 3 192 ? 404.805 244.302 187.995 1.00 75.22  ? 192 ILE T  CG2 1 
ATOM 44618 C CD1 . ILE XA 3 192 ? 404.712 246.242 190.353 1.00 75.22  ? 192 ILE T  CD1 1 
ATOM 44619 N N   . ALA XA 3 193 ? 403.904 240.993 187.683 1.00 74.03  ? 193 ALA T  N   1 
ATOM 44620 C CA  . ALA XA 3 193 ? 404.370 239.771 187.048 1.00 74.03  ? 193 ALA T  CA  1 
ATOM 44621 C C   . ALA XA 3 193 ? 405.495 240.015 186.061 1.00 74.03  ? 193 ALA T  C   1 
ATOM 44622 O O   . ALA XA 3 193 ? 406.374 239.162 185.909 1.00 74.03  ? 193 ALA T  O   1 
ATOM 44623 C CB  . ALA XA 3 193 ? 403.210 239.076 186.340 1.00 74.03  ? 193 ALA T  CB  1 
ATOM 44624 N N   . ARG XA 3 194 ? 405.485 241.155 185.377 1.00 72.19  ? 194 ARG T  N   1 
ATOM 44625 C CA  . ARG XA 3 194 ? 406.434 241.413 184.298 1.00 72.19  ? 194 ARG T  CA  1 
ATOM 44626 C C   . ARG XA 3 194 ? 406.637 242.903 184.220 1.00 72.19  ? 194 ARG T  C   1 
ATOM 44627 O O   . ARG XA 3 194 ? 405.916 243.606 183.502 1.00 72.19  ? 194 ARG T  O   1 
ATOM 44628 C CB  . ARG XA 3 194 ? 405.929 240.863 182.968 1.00 72.19  ? 194 ARG T  CB  1 
ATOM 44629 C CG  . ARG XA 3 194 ? 406.903 240.931 181.811 1.00 72.19  ? 194 ARG T  CG  1 
ATOM 44630 C CD  . ARG XA 3 194 ? 406.320 240.150 180.644 1.00 72.19  ? 194 ARG T  CD  1 
ATOM 44631 N NE  . ARG XA 3 194 ? 407.205 240.066 179.490 1.00 72.19  ? 194 ARG T  NE  1 
ATOM 44632 C CZ  . ARG XA 3 194 ? 406.927 239.352 178.406 1.00 72.19  ? 194 ARG T  CZ  1 
ATOM 44633 N NH1 . ARG XA 3 194 ? 405.795 238.671 178.348 1.00 72.19  ? 194 ARG T  NH1 1 
ATOM 44634 N NH2 . ARG XA 3 194 ? 407.776 239.310 177.388 1.00 72.19  ? 194 ARG T  NH2 1 
ATOM 44635 N N   . PRO XA 3 195 ? 407.595 243.436 184.970 1.00 79.16  ? 195 PRO T  N   1 
ATOM 44636 C CA  . PRO XA 3 195 ? 407.859 244.870 184.908 1.00 79.16  ? 195 PRO T  CA  1 
ATOM 44637 C C   . PRO XA 3 195 ? 408.505 245.227 183.585 1.00 79.16  ? 195 PRO T  C   1 
ATOM 44638 O O   . PRO XA 3 195 ? 409.022 244.371 182.865 1.00 79.16  ? 195 PRO T  O   1 
ATOM 44639 C CB  . PRO XA 3 195 ? 408.813 245.105 186.078 1.00 79.16  ? 195 PRO T  CB  1 
ATOM 44640 C CG  . PRO XA 3 195 ? 409.516 243.830 186.217 1.00 79.16  ? 195 PRO T  CG  1 
ATOM 44641 C CD  . PRO XA 3 195 ? 408.526 242.756 185.881 1.00 79.16  ? 195 PRO T  CD  1 
ATOM 44642 N N   . VAL XA 3 196 ? 408.449 246.518 183.269 1.00 85.50  ? 196 VAL T  N   1 
ATOM 44643 C CA  . VAL XA 3 196 ? 408.858 246.999 181.961 1.00 85.50  ? 196 VAL T  CA  1 
ATOM 44644 C C   . VAL XA 3 196 ? 410.369 246.855 181.827 1.00 85.50  ? 196 VAL T  C   1 
ATOM 44645 O O   . VAL XA 3 196 ? 411.102 246.867 182.825 1.00 85.50  ? 196 VAL T  O   1 
ATOM 44646 C CB  . VAL XA 3 196 ? 408.408 248.462 181.803 1.00 85.50  ? 196 VAL T  CB  1 
ATOM 44647 C CG1 . VAL XA 3 196 ? 408.472 248.924 180.354 1.00 85.50  ? 196 VAL T  CG1 1 
ATOM 44648 C CG2 . VAL XA 3 196 ? 407.033 248.654 182.386 1.00 85.50  ? 196 VAL T  CG2 1 
ATOM 44649 N N   . ASP XA 3 197 ? 410.839 246.673 180.586 1.00 92.54  ? 197 ASP T  N   1 
ATOM 44650 C CA  . ASP XA 3 197 ? 412.273 246.580 180.324 1.00 92.54  ? 197 ASP T  CA  1 
ATOM 44651 C C   . ASP XA 3 197 ? 413.007 247.852 180.725 1.00 92.54  ? 197 ASP T  C   1 
ATOM 44652 O O   . ASP XA 3 197 ? 414.191 247.802 181.076 1.00 92.54  ? 197 ASP T  O   1 
ATOM 44653 C CB  . ASP XA 3 197 ? 412.525 246.289 178.845 1.00 92.54  ? 197 ASP T  CB  1 
ATOM 44654 C CG  . ASP XA 3 197 ? 412.024 244.927 178.421 1.00 92.54  ? 197 ASP T  CG  1 
ATOM 44655 O OD1 . ASP XA 3 197 ? 411.924 244.028 179.282 1.00 92.54  ? 197 ASP T  OD1 1 
ATOM 44656 O OD2 . ASP XA 3 197 ? 411.749 244.750 177.217 1.00 92.54  ? 197 ASP T  OD2 1 
ATOM 44657 N N   . GLU XA 3 198 ? 412.319 248.991 180.701 1.00 90.15  ? 198 GLU T  N   1 
ATOM 44658 C CA  . GLU XA 3 198 ? 412.913 250.242 181.135 1.00 90.15  ? 198 GLU T  CA  1 
ATOM 44659 C C   . GLU XA 3 198 ? 413.065 250.323 182.647 1.00 90.15  ? 198 GLU T  C   1 
ATOM 44660 O O   . GLU XA 3 198 ? 413.785 251.200 183.133 1.00 90.15  ? 198 GLU T  O   1 
ATOM 44661 C CB  . GLU XA 3 198 ? 412.060 251.402 180.628 1.00 90.15  ? 198 GLU T  CB  1 
ATOM 44662 C CG  . GLU XA 3 198 ? 411.897 251.403 179.120 1.00 90.15  ? 198 GLU T  CG  1 
ATOM 44663 C CD  . GLU XA 3 198 ? 411.076 252.568 178.623 1.00 90.15  ? 198 GLU T  CD  1 
ATOM 44664 O OE1 . GLU XA 3 198 ? 410.629 253.371 179.457 1.00 90.15  ? 198 GLU T  OE1 1 
ATOM 44665 O OE2 . GLU XA 3 198 ? 410.858 252.671 177.400 1.00 90.15  ? 198 GLU T  OE2 1 
ATOM 44666 N N   . LEU XA 3 199 ? 412.410 249.441 183.398 1.00 85.87  ? 199 LEU T  N   1 
ATOM 44667 C CA  . LEU XA 3 199 ? 412.459 249.482 184.853 1.00 85.87  ? 199 LEU T  CA  1 
ATOM 44668 C C   . LEU XA 3 199 ? 412.963 248.195 185.480 1.00 85.87  ? 199 LEU T  C   1 
ATOM 44669 O O   . LEU XA 3 199 ? 412.743 247.986 186.677 1.00 85.87  ? 199 LEU T  O   1 
ATOM 44670 C CB  . LEU XA 3 199 ? 411.085 249.808 185.438 1.00 85.87  ? 199 LEU T  CB  1 
ATOM 44671 C CG  . LEU XA 3 199 ? 410.730 251.264 185.693 1.00 85.87  ? 199 LEU T  CG  1 
ATOM 44672 C CD1 . LEU XA 3 199 ? 410.531 252.025 184.413 1.00 85.87  ? 199 LEU T  CD1 1 
ATOM 44673 C CD2 . LEU XA 3 199 ? 409.474 251.306 186.539 1.00 85.87  ? 199 LEU T  CD2 1 
ATOM 44674 N N   . ARG XA 3 200 ? 413.610 247.318 184.725 1.00 88.64  ? 200 ARG T  N   1 
ATOM 44675 C CA  . ARG XA 3 200 ? 414.176 246.128 185.345 1.00 88.64  ? 200 ARG T  CA  1 
ATOM 44676 C C   . ARG XA 3 200 ? 415.405 246.533 186.144 1.00 88.64  ? 200 ARG T  C   1 
ATOM 44677 O O   . ARG XA 3 200 ? 416.442 246.886 185.576 1.00 88.64  ? 200 ARG T  O   1 
ATOM 44678 C CB  . ARG XA 3 200 ? 414.510 245.067 184.305 1.00 88.64  ? 200 ARG T  CB  1 
ATOM 44679 C CG  . ARG XA 3 200 ? 413.287 244.468 183.638 1.00 88.64  ? 200 ARG T  CG  1 
ATOM 44680 C CD  . ARG XA 3 200 ? 413.669 243.308 182.755 1.00 88.64  ? 200 ARG T  CD  1 
ATOM 44681 N NE  . ARG XA 3 200 ? 414.127 242.184 183.558 1.00 88.64  ? 200 ARG T  NE  1 
ATOM 44682 C CZ  . ARG XA 3 200 ? 414.689 241.092 183.059 1.00 88.64  ? 200 ARG T  CZ  1 
ATOM 44683 N NH1 . ARG XA 3 200 ? 414.867 240.977 181.752 1.00 88.64  ? 200 ARG T  NH1 1 
ATOM 44684 N NH2 . ARG XA 3 200 ? 415.073 240.116 183.868 1.00 88.64  ? 200 ARG T  NH2 1 
ATOM 44685 N N   . GLY XA 3 201 ? 415.275 246.511 187.462 1.00 86.14  ? 201 GLY T  N   1 
ATOM 44686 C CA  . GLY XA 3 201 ? 416.343 246.867 188.372 1.00 86.14  ? 201 GLY T  CA  1 
ATOM 44687 C C   . GLY XA 3 201 ? 416.339 248.317 188.762 1.00 86.14  ? 201 GLY T  C   1 
ATOM 44688 O O   . GLY XA 3 201 ? 416.460 248.645 189.943 1.00 86.14  ? 201 GLY T  O   1 
ATOM 44689 N N   . ARG XA 3 202 ? 416.184 249.206 187.787 1.00 87.60  ? 202 ARG T  N   1 
ATOM 44690 C CA  . ARG XA 3 202 ? 416.239 250.641 188.042 1.00 87.60  ? 202 ARG T  CA  1 
ATOM 44691 C C   . ARG XA 3 202 ? 414.829 251.102 188.397 1.00 87.60  ? 202 ARG T  C   1 
ATOM 44692 O O   . ARG XA 3 202 ? 414.084 251.640 187.576 1.00 87.60  ? 202 ARG T  O   1 
ATOM 44693 C CB  . ARG XA 3 202 ? 416.803 251.369 186.828 1.00 87.60  ? 202 ARG T  CB  1 
ATOM 44694 C CG  . ARG XA 3 202 ? 417.063 252.842 187.036 1.00 87.60  ? 202 ARG T  CG  1 
ATOM 44695 C CD  . ARG XA 3 202 ? 417.621 253.484 185.786 1.00 87.60  ? 202 ARG T  CD  1 
ATOM 44696 N NE  . ARG XA 3 202 ? 417.716 254.935 185.919 1.00 87.60  ? 202 ARG T  NE  1 
ATOM 44697 C CZ  . ARG XA 3 202 ? 418.760 255.571 186.435 1.00 87.60  ? 202 ARG T  CZ  1 
ATOM 44698 N NH1 . ARG XA 3 202 ? 418.755 256.892 186.513 1.00 87.60  ? 202 ARG T  NH1 1 
ATOM 44699 N NH2 . ARG XA 3 202 ? 419.811 254.890 186.872 1.00 87.60  ? 202 ARG T  NH2 1 
ATOM 44700 N N   . LEU XA 3 203 ? 414.453 250.864 189.653 1.00 80.09  ? 203 LEU T  N   1 
ATOM 44701 C CA  . LEU XA 3 203 ? 413.112 251.173 190.137 1.00 80.09  ? 203 LEU T  CA  1 
ATOM 44702 C C   . LEU XA 3 203 ? 413.044 252.487 190.899 1.00 80.09  ? 203 LEU T  C   1 
ATOM 44703 O O   . LEU XA 3 203 ? 412.155 253.302 190.644 1.00 80.09  ? 203 LEU T  O   1 
ATOM 44704 C CB  . LEU XA 3 203 ? 412.589 250.042 191.026 1.00 80.09  ? 203 LEU T  CB  1 
ATOM 44705 C CG  . LEU XA 3 203 ? 412.219 248.723 190.355 1.00 80.09  ? 203 LEU T  CG  1 
ATOM 44706 C CD1 . LEU XA 3 203 ? 411.855 247.675 191.395 1.00 80.09  ? 203 LEU T  CD1 1 
ATOM 44707 C CD2 . LEU XA 3 203 ? 411.079 248.929 189.377 1.00 80.09  ? 203 LEU T  CD2 1 
ATOM 44708 N N   . PHE XA 3 204 ? 413.958 252.710 191.834 1.00 76.93  ? 204 PHE T  N   1 
ATOM 44709 C CA  . PHE XA 3 204 ? 413.940 253.902 192.673 1.00 76.93  ? 204 PHE T  CA  1 
ATOM 44710 C C   . PHE XA 3 204 ? 415.099 254.801 192.276 1.00 76.93  ? 204 PHE T  C   1 
ATOM 44711 O O   . PHE XA 3 204 ? 416.257 254.505 192.590 1.00 76.93  ? 204 PHE T  O   1 
ATOM 44712 C CB  . PHE XA 3 204 ? 414.007 253.526 194.146 1.00 76.93  ? 204 PHE T  CB  1 
ATOM 44713 C CG  . PHE XA 3 204 ? 412.804 252.792 194.618 1.00 76.93  ? 204 PHE T  CG  1 
ATOM 44714 C CD1 . PHE XA 3 204 ? 411.644 253.471 194.921 1.00 76.93  ? 204 PHE T  CD1 1 
ATOM 44715 C CD2 . PHE XA 3 204 ? 412.820 251.420 194.736 1.00 76.93  ? 204 PHE T  CD2 1 
ATOM 44716 C CE1 . PHE XA 3 204 ? 410.523 252.794 195.349 1.00 76.93  ? 204 PHE T  CE1 1 
ATOM 44717 C CE2 . PHE XA 3 204 ? 411.706 250.737 195.167 1.00 76.93  ? 204 PHE T  CE2 1 
ATOM 44718 C CZ  . PHE XA 3 204 ? 410.555 251.425 195.467 1.00 76.93  ? 204 PHE T  CZ  1 
ATOM 44719 N N   . PHE XA 3 205 ? 414.780 255.901 191.602 1.00 82.69  ? 205 PHE T  N   1 
ATOM 44720 C CA  . PHE XA 3 205 ? 415.786 256.807 191.069 1.00 82.69  ? 205 PHE T  CA  1 
ATOM 44721 C C   . PHE XA 3 205 ? 415.166 258.160 190.755 1.00 82.69  ? 205 PHE T  C   1 
ATOM 44722 O O   . PHE XA 3 205 ? 415.180 259.063 191.591 1.00 82.69  ? 205 PHE T  O   1 
ATOM 44723 C CB  . PHE XA 3 205 ? 416.447 256.210 189.818 1.00 82.69  ? 205 PHE T  CB  1 
ATOM 44724 C CG  . PHE XA 3 205 ? 415.524 256.063 188.635 1.00 82.69  ? 205 PHE T  CG  1 
ATOM 44725 C CD1 . PHE XA 3 205 ? 414.669 254.980 188.533 1.00 82.69  ? 205 PHE T  CD1 1 
ATOM 44726 C CD2 . PHE XA 3 205 ? 415.569 256.967 187.590 1.00 82.69  ? 205 PHE T  CD2 1 
ATOM 44727 C CE1 . PHE XA 3 205 ? 413.845 254.835 187.444 1.00 82.69  ? 205 PHE T  CE1 1 
ATOM 44728 C CE2 . PHE XA 3 205 ? 414.747 256.821 186.497 1.00 82.69  ? 205 PHE T  CE2 1 
ATOM 44729 C CZ  . PHE XA 3 205 ? 413.885 255.754 186.425 1.00 82.69  ? 205 PHE T  CZ  1 
ATOM 44730 N N   . PRO YA 3 5   ? 432.033 280.400 207.544 1.00 115.98 ? 5   PRO U  N   1 
ATOM 44731 C CA  . PRO YA 3 5   ? 430.835 280.076 208.322 1.00 115.98 ? 5   PRO U  CA  1 
ATOM 44732 C C   . PRO YA 3 5   ? 431.115 280.038 209.813 1.00 115.98 ? 5   PRO U  C   1 
ATOM 44733 O O   . PRO YA 3 5   ? 430.608 279.160 210.506 1.00 115.98 ? 5   PRO U  O   1 
ATOM 44734 C CB  . PRO YA 3 5   ? 430.453 278.686 207.813 1.00 115.98 ? 5   PRO U  CB  1 
ATOM 44735 C CG  . PRO YA 3 5   ? 431.741 278.093 207.379 1.00 115.98 ? 5   PRO U  CG  1 
ATOM 44736 C CD  . PRO YA 3 5   ? 432.555 279.228 206.822 1.00 115.98 ? 5   PRO U  CD  1 
ATOM 44737 N N   . GLU YA 3 6   ? 431.918 280.983 210.297 1.00 111.11 ? 6   GLU U  N   1 
ATOM 44738 C CA  . GLU YA 3 6   ? 432.322 281.019 211.694 1.00 111.11 ? 6   GLU U  CA  1 
ATOM 44739 C C   . GLU YA 3 6   ? 431.380 281.844 212.563 1.00 111.11 ? 6   GLU U  C   1 
ATOM 44740 O O   . GLU YA 3 6   ? 431.772 282.272 213.652 1.00 111.11 ? 6   GLU U  O   1 
ATOM 44741 C CB  . GLU YA 3 6   ? 433.760 281.537 211.813 1.00 111.11 ? 6   GLU U  CB  1 
ATOM 44742 C CG  . GLU YA 3 6   ? 433.984 282.978 211.361 1.00 111.11 ? 6   GLU U  CG  1 
ATOM 44743 C CD  . GLU YA 3 6   ? 434.352 283.091 209.893 1.00 111.11 ? 6   GLU U  CD  1 
ATOM 44744 O OE1 . GLU YA 3 6   ? 434.162 282.110 209.144 1.00 111.11 ? 6   GLU U  OE1 1 
ATOM 44745 O OE2 . GLU YA 3 6   ? 434.835 284.169 209.489 1.00 111.11 ? 6   GLU U  OE2 1 
ATOM 44746 N N   . ARG YA 3 7   ? 430.142 282.050 212.124 1.00 100.11 ? 7   ARG U  N   1 
ATOM 44747 C CA  . ARG YA 3 7   ? 429.177 282.796 212.916 1.00 100.11 ? 7   ARG U  CA  1 
ATOM 44748 C C   . ARG YA 3 7   ? 428.632 282.006 214.099 1.00 100.11 ? 7   ARG U  C   1 
ATOM 44749 O O   . ARG YA 3 7   ? 428.011 282.602 214.984 1.00 100.11 ? 7   ARG U  O   1 
ATOM 44750 C CB  . ARG YA 3 7   ? 428.026 283.255 212.022 1.00 100.11 ? 7   ARG U  CB  1 
ATOM 44751 C CG  . ARG YA 3 7   ? 427.200 282.116 211.464 1.00 100.11 ? 7   ARG U  CG  1 
ATOM 44752 C CD  . ARG YA 3 7   ? 426.162 282.593 210.454 1.00 100.11 ? 7   ARG U  CD  1 
ATOM 44753 N NE  . ARG YA 3 7   ? 425.303 281.494 210.022 1.00 100.11 ? 7   ARG U  NE  1 
ATOM 44754 C CZ  . ARG YA 3 7   ? 425.601 280.651 209.038 1.00 100.11 ? 7   ARG U  CZ  1 
ATOM 44755 N NH1 . ARG YA 3 7   ? 426.740 280.779 208.373 1.00 100.11 ? 7   ARG U  NH1 1 
ATOM 44756 N NH2 . ARG YA 3 7   ? 424.759 279.679 208.719 1.00 100.11 ? 7   ARG U  NH2 1 
ATOM 44757 N N   . PHE YA 3 8   ? 428.855 280.694 214.147 1.00 97.51  ? 8   PHE U  N   1 
ATOM 44758 C CA  . PHE YA 3 8   ? 428.412 279.858 215.257 1.00 97.51  ? 8   PHE U  CA  1 
ATOM 44759 C C   . PHE YA 3 8   ? 429.434 279.755 216.383 1.00 97.51  ? 8   PHE U  C   1 
ATOM 44760 O O   . PHE YA 3 8   ? 429.309 278.864 217.229 1.00 97.51  ? 8   PHE U  O   1 
ATOM 44761 C CB  . PHE YA 3 8   ? 428.075 278.448 214.765 1.00 97.51  ? 8   PHE U  CB  1 
ATOM 44762 C CG  . PHE YA 3 8   ? 426.832 278.373 213.941 1.00 97.51  ? 8   PHE U  CG  1 
ATOM 44763 C CD1 . PHE YA 3 8   ? 425.588 278.380 214.546 1.00 97.51  ? 8   PHE U  CD1 1 
ATOM 44764 C CD2 . PHE YA 3 8   ? 426.903 278.274 212.566 1.00 97.51  ? 8   PHE U  CD2 1 
ATOM 44765 C CE1 . PHE YA 3 8   ? 424.439 278.305 213.793 1.00 97.51  ? 8   PHE U  CE1 1 
ATOM 44766 C CE2 . PHE YA 3 8   ? 425.755 278.198 211.806 1.00 97.51  ? 8   PHE U  CE2 1 
ATOM 44767 C CZ  . PHE YA 3 8   ? 424.522 278.215 212.422 1.00 97.51  ? 8   PHE U  CZ  1 
ATOM 44768 N N   . ASP YA 3 9   ? 430.438 280.627 216.419 1.00 102.37 ? 9   ASP U  N   1 
ATOM 44769 C CA  . ASP YA 3 9   ? 431.438 280.534 217.469 1.00 102.37 ? 9   ASP U  CA  1 
ATOM 44770 C C   . ASP YA 3 9   ? 430.915 281.136 218.773 1.00 102.37 ? 9   ASP U  C   1 
ATOM 44771 O O   . ASP YA 3 9   ? 429.900 281.835 218.808 1.00 102.37 ? 9   ASP U  O   1 
ATOM 44772 C CB  . ASP YA 3 9   ? 432.742 281.203 217.034 1.00 102.37 ? 9   ASP U  CB  1 
ATOM 44773 C CG  . ASP YA 3 9   ? 432.557 282.647 216.606 1.00 102.37 ? 9   ASP U  CG  1 
ATOM 44774 O OD1 . ASP YA 3 9   ? 431.404 283.121 216.520 1.00 102.37 ? 9   ASP U  OD1 1 
ATOM 44775 O OD2 . ASP YA 3 9   ? 433.577 283.316 216.342 1.00 102.37 ? 9   ASP U  OD2 1 
ATOM 44776 N N   . ALA YA 3 10  ? 431.634 280.854 219.860 1.00 104.70 ? 10  ALA U  N   1 
ATOM 44777 C CA  . ALA YA 3 10  ? 431.199 281.310 221.175 1.00 104.70 ? 10  ALA U  CA  1 
ATOM 44778 C C   . ALA YA 3 10  ? 431.449 282.802 221.348 1.00 104.70 ? 10  ALA U  C   1 
ATOM 44779 O O   . ALA YA 3 10  ? 430.511 283.589 221.511 1.00 104.70 ? 10  ALA U  O   1 
ATOM 44780 C CB  . ALA YA 3 10  ? 431.913 280.511 222.266 1.00 104.70 ? 10  ALA U  CB  1 
ATOM 44781 N N   . THR YA 3 11  ? 432.707 283.208 221.308 1.00 114.21 ? 11  THR U  N   1 
ATOM 44782 C CA  . THR YA 3 11  ? 433.033 284.617 221.392 1.00 114.21 ? 11  THR U  CA  1 
ATOM 44783 C C   . THR YA 3 11  ? 433.547 285.126 220.049 1.00 114.21 ? 11  THR U  C   1 
ATOM 44784 O O   . THR YA 3 11  ? 434.217 284.389 219.316 1.00 114.21 ? 11  THR U  O   1 
ATOM 44785 C CB  . THR YA 3 11  ? 434.071 284.886 222.497 1.00 114.21 ? 11  THR U  CB  1 
ATOM 44786 O OG1 . THR YA 3 11  ? 434.397 286.281 222.537 1.00 114.21 ? 11  THR U  OG1 1 
ATOM 44787 C CG2 . THR YA 3 11  ? 435.336 284.046 222.324 1.00 114.21 ? 11  THR U  CG2 1 
ATOM 44788 N N   . PRO YA 3 12  ? 433.201 286.350 219.667 1.00 117.97 ? 12  PRO U  N   1 
ATOM 44789 C CA  . PRO YA 3 12  ? 433.683 286.891 218.399 1.00 117.97 ? 12  PRO U  CA  1 
ATOM 44790 C C   . PRO YA 3 12  ? 435.113 287.380 218.528 1.00 117.97 ? 12  PRO U  C   1 
ATOM 44791 O O   . PRO YA 3 12  ? 435.596 287.618 219.645 1.00 117.97 ? 12  PRO U  O   1 
ATOM 44792 C CB  . PRO YA 3 12  ? 432.713 288.050 218.125 1.00 117.97 ? 12  PRO U  CB  1 
ATOM 44793 C CG  . PRO YA 3 12  ? 432.251 288.457 219.457 1.00 117.97 ? 12  PRO U  CG  1 
ATOM 44794 C CD  . PRO YA 3 12  ? 432.175 287.212 220.277 1.00 117.97 ? 12  PRO U  CD  1 
ATOM 44795 N N   . PRO YA 3 13  ? 435.834 287.538 217.403 1.00 123.58 ? 13  PRO U  N   1 
ATOM 44796 C CA  . PRO YA 3 13  ? 437.218 288.030 217.474 1.00 123.58 ? 13  PRO U  CA  1 
ATOM 44797 C C   . PRO YA 3 13  ? 437.342 289.496 217.863 1.00 123.58 ? 13  PRO U  C   1 
ATOM 44798 O O   . PRO YA 3 13  ? 436.347 290.169 218.150 1.00 123.58 ? 13  PRO U  O   1 
ATOM 44799 C CB  . PRO YA 3 13  ? 437.743 287.794 216.052 1.00 123.58 ? 13  PRO U  CB  1 
ATOM 44800 C CG  . PRO YA 3 13  ? 436.879 286.722 215.500 1.00 123.58 ? 13  PRO U  CG  1 
ATOM 44801 C CD  . PRO YA 3 13  ? 435.525 286.981 216.075 1.00 123.58 ? 13  PRO U  CD  1 
ATOM 44802 N N   . ALA YA 3 14  ? 438.582 289.995 217.862 1.00 127.50 ? 14  ALA U  N   1 
ATOM 44803 C CA  . ALA YA 3 14  ? 438.853 291.348 218.338 1.00 127.50 ? 14  ALA U  CA  1 
ATOM 44804 C C   . ALA YA 3 14  ? 438.324 292.411 217.384 1.00 127.50 ? 14  ALA U  C   1 
ATOM 44805 O O   . ALA YA 3 14  ? 438.043 293.537 217.810 1.00 127.50 ? 14  ALA U  O   1 
ATOM 44806 C CB  . ALA YA 3 14  ? 440.354 291.535 218.555 1.00 127.50 ? 14  ALA U  CB  1 
ATOM 44807 N N   . GLY YA 3 15  ? 438.177 292.082 216.106 1.00 126.02 ? 15  GLY U  N   1 
ATOM 44808 C CA  . GLY YA 3 15  ? 437.626 293.023 215.156 1.00 126.02 ? 15  GLY U  CA  1 
ATOM 44809 C C   . GLY YA 3 15  ? 436.119 293.048 215.070 1.00 126.02 ? 15  GLY U  C   1 
ATOM 44810 O O   . GLY YA 3 15  ? 435.575 293.619 214.122 1.00 126.02 ? 15  GLY U  O   1 
ATOM 44811 N N   . GLU YA 3 16  ? 435.423 292.436 216.024 1.00 120.15 ? 16  GLU U  N   1 
ATOM 44812 C CA  . GLU YA 3 16  ? 433.972 292.347 216.015 1.00 120.15 ? 16  GLU U  CA  1 
ATOM 44813 C C   . GLU YA 3 16  ? 433.420 292.714 217.384 1.00 120.15 ? 16  GLU U  C   1 
ATOM 44814 O O   . GLU YA 3 16  ? 434.048 292.426 218.407 1.00 120.15 ? 16  GLU U  O   1 
ATOM 44815 C CB  . GLU YA 3 16  ? 433.505 290.930 215.645 1.00 120.15 ? 16  GLU U  CB  1 
ATOM 44816 C CG  . GLU YA 3 16  ? 433.951 290.457 214.272 1.00 120.15 ? 16  GLU U  CG  1 
ATOM 44817 C CD  . GLU YA 3 16  ? 433.373 291.288 213.148 1.00 120.15 ? 16  GLU U  CD  1 
ATOM 44818 O OE1 . GLU YA 3 16  ? 432.219 291.751 213.275 1.00 120.15 ? 16  GLU U  OE1 1 
ATOM 44819 O OE2 . GLU YA 3 16  ? 434.081 291.487 212.139 1.00 120.15 ? 16  GLU U  OE2 1 
ATOM 44820 N N   . PRO YA 3 17  ? 432.257 293.358 217.434 1.00 108.61 ? 17  PRO U  N   1 
ATOM 44821 C CA  . PRO YA 3 17  ? 431.606 293.591 218.726 1.00 108.61 ? 17  PRO U  CA  1 
ATOM 44822 C C   . PRO YA 3 17  ? 431.046 292.299 219.296 1.00 108.61 ? 17  PRO U  C   1 
ATOM 44823 O O   . PRO YA 3 17  ? 430.772 291.334 218.580 1.00 108.61 ? 17  PRO U  O   1 
ATOM 44824 C CB  . PRO YA 3 17  ? 430.488 294.583 218.391 1.00 108.61 ? 17  PRO U  CB  1 
ATOM 44825 C CG  . PRO YA 3 17  ? 430.195 294.335 216.960 1.00 108.61 ? 17  PRO U  CG  1 
ATOM 44826 C CD  . PRO YA 3 17  ? 431.504 293.964 216.323 1.00 108.61 ? 17  PRO U  CD  1 
ATOM 44827 N N   . ASP YA 3 18  ? 430.877 292.294 220.615 1.00 99.39  ? 18  ASP U  N   1 
ATOM 44828 C CA  . ASP YA 3 18  ? 430.493 291.082 221.325 1.00 99.39  ? 18  ASP U  CA  1 
ATOM 44829 C C   . ASP YA 3 18  ? 428.980 290.903 221.270 1.00 99.39  ? 18  ASP U  C   1 
ATOM 44830 O O   . ASP YA 3 18  ? 428.224 291.802 221.649 1.00 99.39  ? 18  ASP U  O   1 
ATOM 44831 C CB  . ASP YA 3 18  ? 430.981 291.146 222.770 1.00 99.39  ? 18  ASP U  CB  1 
ATOM 44832 C CG  . ASP YA 3 18  ? 430.984 289.792 223.449 1.00 99.39  ? 18  ASP U  CG  1 
ATOM 44833 O OD1 . ASP YA 3 18  ? 430.598 288.794 222.806 1.00 99.39  ? 18  ASP U  OD1 1 
ATOM 44834 O OD2 . ASP YA 3 18  ? 431.386 289.724 224.630 1.00 99.39  ? 18  ASP U  OD2 1 
ATOM 44835 N N   . ARG YA 3 19  ? 428.541 289.733 220.802 1.00 89.15  ? 19  ARG U  N   1 
ATOM 44836 C CA  . ARG YA 3 19  ? 427.124 289.445 220.585 1.00 89.15  ? 19  ARG U  CA  1 
ATOM 44837 C C   . ARG YA 3 19  ? 426.729 288.211 221.381 1.00 89.15  ? 19  ARG U  C   1 
ATOM 44838 O O   . ARG YA 3 19  ? 426.878 287.078 220.900 1.00 89.15  ? 19  ARG U  O   1 
ATOM 44839 C CB  . ARG YA 3 19  ? 426.830 289.235 219.104 1.00 89.15  ? 19  ARG U  CB  1 
ATOM 44840 C CG  . ARG YA 3 19  ? 426.967 290.455 218.230 1.00 89.15  ? 19  ARG U  CG  1 
ATOM 44841 C CD  . ARG YA 3 19  ? 426.567 290.095 216.815 1.00 89.15  ? 19  ARG U  CD  1 
ATOM 44842 N NE  . ARG YA 3 19  ? 426.570 291.241 215.919 1.00 89.15  ? 19  ARG U  NE  1 
ATOM 44843 C CZ  . ARG YA 3 19  ? 427.603 291.586 215.166 1.00 89.15  ? 19  ARG U  CZ  1 
ATOM 44844 N NH1 . ARG YA 3 19  ? 428.717 290.870 215.200 1.00 89.15  ? 19  ARG U  NH1 1 
ATOM 44845 N NH2 . ARG YA 3 19  ? 427.519 292.645 214.375 1.00 89.15  ? 19  ARG U  NH2 1 
ATOM 44846 N N   . PRO YA 3 20  ? 426.222 288.375 222.604 1.00 81.26  ? 20  PRO U  N   1 
ATOM 44847 C CA  . PRO YA 3 20  ? 425.806 287.215 223.397 1.00 81.26  ? 20  PRO U  CA  1 
ATOM 44848 C C   . PRO YA 3 20  ? 424.350 286.818 223.251 1.00 81.26  ? 20  PRO U  C   1 
ATOM 44849 O O   . PRO YA 3 20  ? 423.992 285.715 223.679 1.00 81.26  ? 20  PRO U  O   1 
ATOM 44850 C CB  . PRO YA 3 20  ? 426.069 287.683 224.829 1.00 81.26  ? 20  PRO U  CB  1 
ATOM 44851 C CG  . PRO YA 3 20  ? 425.812 289.140 224.766 1.00 81.26  ? 20  PRO U  CG  1 
ATOM 44852 C CD  . PRO YA 3 20  ? 426.290 289.599 223.415 1.00 81.26  ? 20  PRO U  CD  1 
ATOM 44853 N N   . ALA YA 3 21  ? 423.510 287.664 222.671 1.00 79.02  ? 21  ALA U  N   1 
ATOM 44854 C CA  . ALA YA 3 21  ? 422.067 287.493 222.742 1.00 79.02  ? 21  ALA U  CA  1 
ATOM 44855 C C   . ALA YA 3 21  ? 421.551 286.675 221.570 1.00 79.02  ? 21  ALA U  C   1 
ATOM 44856 O O   . ALA YA 3 21  ? 421.828 286.994 220.409 1.00 79.02  ? 21  ALA U  O   1 
ATOM 44857 C CB  . ALA YA 3 21  ? 421.370 288.849 222.777 1.00 79.02  ? 21  ALA U  CB  1 
ATOM 44858 N N   . LEU YA 3 22  ? 420.770 285.648 221.885 1.00 75.26  ? 22  LEU U  N   1 
ATOM 44859 C CA  . LEU YA 3 22  ? 420.237 284.706 220.916 1.00 75.26  ? 22  LEU U  CA  1 
ATOM 44860 C C   . LEU YA 3 22  ? 418.737 284.904 220.780 1.00 75.26  ? 22  LEU U  C   1 
ATOM 44861 O O   . LEU YA 3 22  ? 418.049 285.173 221.766 1.00 75.26  ? 22  LEU U  O   1 
ATOM 44862 C CB  . LEU YA 3 22  ? 420.524 283.273 221.353 1.00 75.26  ? 22  LEU U  CB  1 
ATOM 44863 C CG  . LEU YA 3 22  ? 420.170 282.160 220.380 1.00 75.26  ? 22  LEU U  CG  1 
ATOM 44864 C CD1 . LEU YA 3 22  ? 421.026 282.296 219.149 1.00 75.26  ? 22  LEU U  CD1 1 
ATOM 44865 C CD2 . LEU YA 3 22  ? 420.381 280.816 221.021 1.00 75.26  ? 22  LEU U  CD2 1 
ATOM 44866 N N   . GLY YA 3 23  ? 418.232 284.776 219.560 1.00 77.45  ? 23  GLY U  N   1 
ATOM 44867 C CA  . GLY YA 3 23  ? 416.806 284.834 219.327 1.00 77.45  ? 23  GLY U  CA  1 
ATOM 44868 C C   . GLY YA 3 23  ? 416.376 283.701 218.427 1.00 77.45  ? 23  GLY U  C   1 
ATOM 44869 O O   . GLY YA 3 23  ? 416.812 283.616 217.276 1.00 77.45  ? 23  GLY U  O   1 
ATOM 44870 N N   . VAL YA 3 24  ? 415.527 282.820 218.942 1.00 75.09  ? 24  VAL U  N   1 
ATOM 44871 C CA  . VAL YA 3 24  ? 415.164 281.586 218.263 1.00 75.09  ? 24  VAL U  CA  1 
ATOM 44872 C C   . VAL YA 3 24  ? 413.683 281.640 217.939 1.00 75.09  ? 24  VAL U  C   1 
ATOM 44873 O O   . VAL YA 3 24  ? 412.871 282.052 218.772 1.00 75.09  ? 24  VAL U  O   1 
ATOM 44874 C CB  . VAL YA 3 24  ? 415.495 280.354 219.127 1.00 75.09  ? 24  VAL U  CB  1 
ATOM 44875 C CG1 . VAL YA 3 24  ? 415.143 279.063 218.403 1.00 75.09  ? 24  VAL U  CG1 1 
ATOM 44876 C CG2 . VAL YA 3 24  ? 416.954 280.371 219.511 1.00 75.09  ? 24  VAL U  CG2 1 
ATOM 44877 N N   . LEU YA 3 25  ? 413.338 281.248 216.717 1.00 76.97  ? 25  LEU U  N   1 
ATOM 44878 C CA  . LEU YA 3 25  ? 411.961 281.246 216.247 1.00 76.97  ? 25  LEU U  CA  1 
ATOM 44879 C C   . LEU YA 3 25  ? 411.684 279.945 215.519 1.00 76.97  ? 25  LEU U  C   1 
ATOM 44880 O O   . LEU YA 3 25  ? 412.397 279.596 214.573 1.00 76.97  ? 25  LEU U  O   1 
ATOM 44881 C CB  . LEU YA 3 25  ? 411.711 282.436 215.330 1.00 76.97  ? 25  LEU U  CB  1 
ATOM 44882 C CG  . LEU YA 3 25  ? 411.566 283.740 216.086 1.00 76.97  ? 25  LEU U  CG  1 
ATOM 44883 C CD1 . LEU YA 3 25  ? 411.690 284.882 215.138 1.00 76.97  ? 25  LEU U  CD1 1 
ATOM 44884 C CD2 . LEU YA 3 25  ? 410.201 283.731 216.719 1.00 76.97  ? 25  LEU U  CD2 1 
ATOM 44885 N N   . GLU YA 3 26  ? 410.663 279.226 215.962 1.00 78.69  ? 26  GLU U  N   1 
ATOM 44886 C CA  . GLU YA 3 26  ? 410.167 278.064 215.249 1.00 78.69  ? 26  GLU U  CA  1 
ATOM 44887 C C   . GLU YA 3 26  ? 408.786 278.408 214.728 1.00 78.69  ? 26  GLU U  C   1 
ATOM 44888 O O   . GLU YA 3 26  ? 407.909 278.795 215.511 1.00 78.69  ? 26  GLU U  O   1 
ATOM 44889 C CB  . GLU YA 3 26  ? 410.113 276.836 216.147 1.00 78.69  ? 26  GLU U  CB  1 
ATOM 44890 C CG  . GLU YA 3 26  ? 409.708 275.594 215.398 1.00 78.69  ? 26  GLU U  CG  1 
ATOM 44891 C CD  . GLU YA 3 26  ? 409.776 274.358 216.255 1.00 78.69  ? 26  GLU U  CD  1 
ATOM 44892 O OE1 . GLU YA 3 26  ? 410.128 274.484 217.444 1.00 78.69  ? 26  GLU U  OE1 1 
ATOM 44893 O OE2 . GLU YA 3 26  ? 409.491 273.258 215.740 1.00 78.69  ? 26  GLU U  OE2 1 
ATOM 44894 N N   . LEU YA 3 27  ? 408.607 278.280 213.416 1.00 76.42  ? 27  LEU U  N   1 
ATOM 44895 C CA  . LEU YA 3 27  ? 407.380 278.675 212.742 1.00 76.42  ? 27  LEU U  CA  1 
ATOM 44896 C C   . LEU YA 3 27  ? 406.791 277.492 211.991 1.00 76.42  ? 27  LEU U  C   1 
ATOM 44897 O O   . LEU YA 3 27  ? 407.517 276.613 211.526 1.00 76.42  ? 27  LEU U  O   1 
ATOM 44898 C CB  . LEU YA 3 27  ? 407.622 279.815 211.756 1.00 76.42  ? 27  LEU U  CB  1 
ATOM 44899 C CG  . LEU YA 3 27  ? 407.750 281.233 212.303 1.00 76.42  ? 27  LEU U  CG  1 
ATOM 44900 C CD1 . LEU YA 3 27  ? 409.115 281.510 212.864 1.00 76.42  ? 27  LEU U  CD1 1 
ATOM 44901 C CD2 . LEU YA 3 27  ? 407.423 282.229 211.234 1.00 76.42  ? 27  LEU U  CD2 1 
ATOM 44902 N N   . THR YA 3 28  ? 405.468 277.488 211.850 1.00 75.65  ? 28  THR U  N   1 
ATOM 44903 C CA  . THR YA 3 28  ? 404.781 276.444 211.106 1.00 75.65  ? 28  THR U  CA  1 
ATOM 44904 C C   . THR YA 3 28  ? 404.601 276.793 209.638 1.00 75.65  ? 28  THR U  C   1 
ATOM 44905 O O   . THR YA 3 28  ? 403.760 276.185 208.967 1.00 75.65  ? 28  THR U  O   1 
ATOM 44906 C CB  . THR YA 3 28  ? 403.417 276.157 211.723 1.00 75.65  ? 28  THR U  CB  1 
ATOM 44907 O OG1 . THR YA 3 28  ? 402.566 277.288 211.528 1.00 75.65  ? 28  THR U  OG1 1 
ATOM 44908 C CG2 . THR YA 3 28  ? 403.563 275.911 213.201 1.00 75.65  ? 28  THR U  CG2 1 
ATOM 44909 N N   . SER YA 3 29  ? 405.352 277.765 209.129 1.00 74.14  ? 29  SER U  N   1 
ATOM 44910 C CA  . SER YA 3 29  ? 405.308 278.100 207.716 1.00 74.14  ? 29  SER U  CA  1 
ATOM 44911 C C   . SER YA 3 29  ? 406.654 278.660 207.311 1.00 74.14  ? 29  SER U  C   1 
ATOM 44912 O O   . SER YA 3 29  ? 407.416 279.148 208.145 1.00 74.14  ? 29  SER U  O   1 
ATOM 44913 C CB  . SER YA 3 29  ? 404.208 279.109 207.400 1.00 74.14  ? 29  SER U  CB  1 
ATOM 44914 O OG  . SER YA 3 29  ? 404.254 279.484 206.037 1.00 74.14  ? 29  SER U  OG  1 
ATOM 44915 N N   . ILE YA 3 30  ? 406.933 278.604 206.015 1.00 72.10  ? 30  ILE U  N   1 
ATOM 44916 C CA  . ILE YA 3 30  ? 408.214 279.037 205.485 1.00 72.10  ? 30  ILE U  CA  1 
ATOM 44917 C C   . ILE YA 3 30  ? 408.125 280.429 204.877 1.00 72.10  ? 30  ILE U  C   1 
ATOM 44918 O O   . ILE YA 3 30  ? 409.040 281.236 205.041 1.00 72.10  ? 30  ILE U  O   1 
ATOM 44919 C CB  . ILE YA 3 30  ? 408.726 278.006 204.461 1.00 72.10  ? 30  ILE U  CB  1 
ATOM 44920 C CG1 . ILE YA 3 30  ? 408.788 276.633 205.114 1.00 72.10  ? 30  ILE U  CG1 1 
ATOM 44921 C CG2 . ILE YA 3 30  ? 410.111 278.367 203.988 1.00 72.10  ? 30  ILE U  CG2 1 
ATOM 44922 C CD1 . ILE YA 3 30  ? 408.968 275.509 204.145 1.00 72.10  ? 30  ILE U  CD1 1 
ATOM 44923 N N   . ALA YA 3 31  ? 407.026 280.726 204.180 1.00 73.70  ? 31  ALA U  N   1 
ATOM 44924 C CA  . ALA YA 3 31  ? 406.814 282.079 203.679 1.00 73.70  ? 31  ALA U  CA  1 
ATOM 44925 C C   . ALA YA 3 31  ? 406.636 283.064 204.824 1.00 73.70  ? 31  ALA U  C   1 
ATOM 44926 O O   . ALA YA 3 31  ? 407.217 284.161 204.812 1.00 73.70  ? 31  ALA U  O   1 
ATOM 44927 C CB  . ALA YA 3 31  ? 405.600 282.110 202.758 1.00 73.70  ? 31  ALA U  CB  1 
ATOM 44928 N N   . ARG YA 3 32  ? 405.865 282.668 205.838 1.00 73.99  ? 32  ARG U  N   1 
ATOM 44929 C CA  . ARG YA 3 32  ? 405.795 283.448 207.064 1.00 73.99  ? 32  ARG U  CA  1 
ATOM 44930 C C   . ARG YA 3 32  ? 407.148 283.493 207.757 1.00 73.99  ? 32  ARG U  C   1 
ATOM 44931 O O   . ARG YA 3 32  ? 407.476 284.493 208.397 1.00 73.99  ? 32  ARG U  O   1 
ATOM 44932 C CB  . ARG YA 3 32  ? 404.720 282.871 207.984 1.00 73.99  ? 32  ARG U  CB  1 
ATOM 44933 C CG  . ARG YA 3 32  ? 404.529 283.618 209.283 1.00 73.99  ? 32  ARG U  CG  1 
ATOM 44934 C CD  . ARG YA 3 32  ? 403.977 285.006 209.054 1.00 73.99  ? 32  ARG U  CD  1 
ATOM 44935 N NE  . ARG YA 3 32  ? 402.588 284.974 208.619 1.00 73.99  ? 32  ARG U  NE  1 
ATOM 44936 C CZ  . ARG YA 3 32  ? 401.935 286.022 208.133 1.00 73.99  ? 32  ARG U  CZ  1 
ATOM 44937 N NH1 . ARG YA 3 32  ? 402.548 287.187 208.002 1.00 73.99  ? 32  ARG U  NH1 1 
ATOM 44938 N NH2 . ARG YA 3 32  ? 400.670 285.896 207.767 1.00 73.99  ? 32  ARG U  NH2 1 
ATOM 44939 N N   . GLY YA 3 33  ? 407.970 282.454 207.577 1.00 74.64  ? 33  GLY U  N   1 
ATOM 44940 C CA  . GLY YA 3 33  ? 409.321 282.472 208.116 1.00 74.64  ? 33  GLY U  CA  1 
ATOM 44941 C C   . GLY YA 3 33  ? 410.186 283.564 207.520 1.00 74.64  ? 33  GLY U  C   1 
ATOM 44942 O O   . GLY YA 3 33  ? 410.863 284.293 208.244 1.00 74.64  ? 33  GLY U  O   1 
ATOM 44943 N N   . ILE YA 3 34  ? 410.136 283.728 206.201 1.00 73.10  ? 34  ILE U  N   1 
ATOM 44944 C CA  . ILE YA 3 34  ? 410.948 284.765 205.581 1.00 73.10  ? 34  ILE U  CA  1 
ATOM 44945 C C   . ILE YA 3 34  ? 410.360 286.148 205.840 1.00 73.10  ? 34  ILE U  C   1 
ATOM 44946 O O   . ILE YA 3 34  ? 411.108 287.126 205.967 1.00 73.10  ? 34  ILE U  O   1 
ATOM 44947 C CB  . ILE YA 3 34  ? 411.123 284.436 204.088 1.00 73.10  ? 34  ILE U  CB  1 
ATOM 44948 C CG1 . ILE YA 3 34  ? 411.923 283.147 203.968 1.00 73.10  ? 34  ILE U  CG1 1 
ATOM 44949 C CG2 . ILE YA 3 34  ? 411.864 285.511 203.329 1.00 73.10  ? 34  ILE U  CG2 1 
ATOM 44950 C CD1 . ILE YA 3 34  ? 413.297 283.235 204.593 1.00 73.10  ? 34  ILE U  CD1 1 
ATOM 44951 N N   . THR YA 3 35  ? 409.035 286.255 205.999 1.00 73.06  ? 35  THR U  N   1 
ATOM 44952 C CA  . THR YA 3 35  ? 408.455 287.551 206.359 1.00 73.06  ? 35  THR U  CA  1 
ATOM 44953 C C   . THR YA 3 35  ? 408.845 287.974 207.774 1.00 73.06  ? 35  THR U  C   1 
ATOM 44954 O O   . THR YA 3 35  ? 409.210 289.135 208.007 1.00 73.06  ? 35  THR U  O   1 
ATOM 44955 C CB  . THR YA 3 35  ? 406.942 287.502 206.217 1.00 73.06  ? 35  THR U  CB  1 
ATOM 44956 O OG1 . THR YA 3 35  ? 406.621 287.174 204.868 1.00 73.06  ? 35  THR U  OG1 1 
ATOM 44957 C CG2 . THR YA 3 35  ? 406.338 288.843 206.535 1.00 73.06  ? 35  THR U  CG2 1 
ATOM 44958 N N   . VAL YA 3 36  ? 408.805 287.036 208.722 1.00 74.19  ? 36  VAL U  N   1 
ATOM 44959 C CA  . VAL YA 3 36  ? 409.303 287.288 210.072 1.00 74.19  ? 36  VAL U  CA  1 
ATOM 44960 C C   . VAL YA 3 36  ? 410.782 287.642 210.042 1.00 74.19  ? 36  VAL U  C   1 
ATOM 44961 O O   . VAL YA 3 36  ? 411.219 288.594 210.703 1.00 74.19  ? 36  VAL U  O   1 
ATOM 44962 C CB  . VAL YA 3 36  ? 409.023 286.066 210.964 1.00 74.19  ? 36  VAL U  CB  1 
ATOM 44963 C CG1 . VAL YA 3 36  ? 409.758 286.165 212.254 1.00 74.19  ? 36  VAL U  CG1 1 
ATOM 44964 C CG2 . VAL YA 3 36  ? 407.556 285.971 211.262 1.00 74.19  ? 36  VAL U  CG2 1 
ATOM 44965 N N   . ALA YA 3 37  ? 411.552 286.946 209.203 1.00 74.56  ? 37  ALA U  N   1 
ATOM 44966 C CA  . ALA YA 3 37  ? 412.993 287.153 209.147 1.00 74.56  ? 37  ALA U  CA  1 
ATOM 44967 C C   . ALA YA 3 37  ? 413.343 288.534 208.622 1.00 74.56  ? 37  ALA U  C   1 
ATOM 44968 O O   . ALA YA 3 37  ? 414.125 289.260 209.244 1.00 74.56  ? 37  ALA U  O   1 
ATOM 44969 C CB  . ALA YA 3 37  ? 413.639 286.079 208.280 1.00 74.56  ? 37  ALA U  CB  1 
ATOM 44970 N N   . ASP YA 3 38  ? 412.757 288.937 207.498 1.00 78.59  ? 38  ASP U  N   1 
ATOM 44971 C CA  . ASP YA 3 38  ? 413.172 290.223 206.969 1.00 78.59  ? 38  ASP U  CA  1 
ATOM 44972 C C   . ASP YA 3 38  ? 412.524 291.393 207.696 1.00 78.59  ? 38  ASP U  C   1 
ATOM 44973 O O   . ASP YA 3 38  ? 413.131 292.461 207.735 1.00 78.59  ? 38  ASP U  O   1 
ATOM 44974 C CB  . ASP YA 3 38  ? 412.960 290.321 205.451 1.00 78.59  ? 38  ASP U  CB  1 
ATOM 44975 C CG  . ASP YA 3 38  ? 411.509 290.352 205.022 1.00 78.59  ? 38  ASP U  CG  1 
ATOM 44976 O OD1 . ASP YA 3 38  ? 410.593 290.095 205.811 1.00 78.59  ? 38  ASP U  OD1 1 
ATOM 44977 O OD2 . ASP YA 3 38  ? 411.281 290.683 203.845 1.00 78.59  ? 38  ASP U  OD2 1 
ATOM 44978 N N   . ALA YA 3 39  ? 411.354 291.214 208.326 1.00 75.82  ? 39  ALA U  N   1 
ATOM 44979 C CA  . ALA YA 3 39  ? 410.836 292.288 209.171 1.00 75.82  ? 39  ALA U  CA  1 
ATOM 44980 C C   . ALA YA 3 39  ? 411.697 292.479 210.414 1.00 75.82  ? 39  ALA U  C   1 
ATOM 44981 O O   . ALA YA 3 39  ? 411.999 293.619 210.799 1.00 75.82  ? 39  ALA U  O   1 
ATOM 44982 C CB  . ALA YA 3 39  ? 409.391 292.001 209.561 1.00 75.82  ? 39  ALA U  CB  1 
ATOM 44983 N N   . ALA YA 3 40  ? 412.138 291.378 211.031 1.00 77.21  ? 40  ALA U  N   1 
ATOM 44984 C CA  . ALA YA 3 40  ? 413.011 291.484 212.193 1.00 77.21  ? 40  ALA U  CA  1 
ATOM 44985 C C   . ALA YA 3 40  ? 414.388 292.002 211.819 1.00 77.21  ? 40  ALA U  C   1 
ATOM 44986 O O   . ALA YA 3 40  ? 415.044 292.652 212.636 1.00 77.21  ? 40  ALA U  O   1 
ATOM 44987 C CB  . ALA YA 3 40  ? 413.138 290.130 212.882 1.00 77.21  ? 40  ALA U  CB  1 
ATOM 44988 N N   . LEU YA 3 41  ? 414.843 291.737 210.599 1.00 75.76  ? 41  LEU U  N   1 
ATOM 44989 C CA  . LEU YA 3 41  ? 416.142 292.252 210.205 1.00 75.76  ? 41  LEU U  CA  1 
ATOM 44990 C C   . LEU YA 3 41  ? 416.054 293.711 209.775 1.00 75.76  ? 41  LEU U  C   1 
ATOM 44991 O O   . LEU YA 3 41  ? 417.030 294.454 209.912 1.00 75.76  ? 41  LEU U  O   1 
ATOM 44992 C CB  . LEU YA 3 41  ? 416.724 291.374 209.101 1.00 75.76  ? 41  LEU U  CB  1 
ATOM 44993 C CG  . LEU YA 3 41  ? 418.209 291.556 208.828 1.00 75.76  ? 41  LEU U  CG  1 
ATOM 44994 C CD1 . LEU YA 3 41  ? 418.964 291.269 210.097 1.00 75.76  ? 41  LEU U  CD1 1 
ATOM 44995 C CD2 . LEU YA 3 41  ? 418.660 290.608 207.741 1.00 75.76  ? 41  LEU U  CD2 1 
ATOM 44996 N N   . LYS YA 3 42  ? 414.894 294.142 209.274 1.00 79.25  ? 42  LYS U  N   1 
ATOM 44997 C CA  . LYS YA 3 42  ? 414.677 295.562 209.025 1.00 79.25  ? 42  LYS U  CA  1 
ATOM 44998 C C   . LYS YA 3 42  ? 414.591 296.350 210.318 1.00 79.25  ? 42  LYS U  C   1 
ATOM 44999 O O   . LYS YA 3 42  ? 415.020 297.507 210.367 1.00 79.25  ? 42  LYS U  O   1 
ATOM 45000 C CB  . LYS YA 3 42  ? 413.394 295.784 208.226 1.00 79.25  ? 42  LYS U  CB  1 
ATOM 45001 C CG  . LYS YA 3 42  ? 413.482 295.531 206.747 1.00 79.25  ? 42  LYS U  CG  1 
ATOM 45002 C CD  . LYS YA 3 42  ? 412.123 295.737 206.112 1.00 79.25  ? 42  LYS U  CD  1 
ATOM 45003 C CE  . LYS YA 3 42  ? 412.150 295.459 204.627 1.00 79.25  ? 42  LYS U  CE  1 
ATOM 45004 N NZ  . LYS YA 3 42  ? 410.797 295.625 204.030 1.00 79.25  ? 42  LYS U  NZ  1 
ATOM 45005 N N   . ARG YA 3 43  ? 414.012 295.762 211.366 1.00 79.18  ? 43  ARG U  N   1 
ATOM 45006 C CA  . ARG YA 3 43  ? 413.680 296.573 212.533 1.00 79.18  ? 43  ARG U  CA  1 
ATOM 45007 C C   . ARG YA 3 43  ? 414.918 296.928 213.345 1.00 79.18  ? 43  ARG U  C   1 
ATOM 45008 O O   . ARG YA 3 43  ? 415.049 298.062 213.817 1.00 79.18  ? 43  ARG U  O   1 
ATOM 45009 C CB  . ARG YA 3 43  ? 412.660 295.853 213.405 1.00 79.18  ? 43  ARG U  CB  1 
ATOM 45010 C CG  . ARG YA 3 43  ? 412.182 296.689 214.568 1.00 79.18  ? 43  ARG U  CG  1 
ATOM 45011 C CD  . ARG YA 3 43  ? 411.448 297.895 214.036 1.00 79.18  ? 43  ARG U  CD  1 
ATOM 45012 N NE  . ARG YA 3 43  ? 411.115 298.872 215.065 1.00 79.18  ? 43  ARG U  NE  1 
ATOM 45013 C CZ  . ARG YA 3 43  ? 409.984 298.883 215.755 1.00 79.18  ? 43  ARG U  CZ  1 
ATOM 45014 N NH1 . ARG YA 3 43  ? 409.064 297.960 215.535 1.00 79.18  ? 43  ARG U  NH1 1 
ATOM 45015 N NH2 . ARG YA 3 43  ? 409.777 299.825 216.666 1.00 79.18  ? 43  ARG U  NH2 1 
ATOM 45016 N N   . ALA YA 3 44  ? 415.844 295.993 213.498 1.00 78.52  ? 44  ALA U  N   1 
ATOM 45017 C CA  . ALA YA 3 44  ? 417.037 296.223 214.292 1.00 78.52  ? 44  ALA U  CA  1 
ATOM 45018 C C   . ALA YA 3 44  ? 418.213 295.561 213.599 1.00 78.52  ? 44  ALA U  C   1 
ATOM 45019 O O   . ALA YA 3 44  ? 418.044 294.516 212.963 1.00 78.52  ? 44  ALA U  O   1 
ATOM 45020 C CB  . ALA YA 3 44  ? 416.881 295.657 215.710 1.00 78.52  ? 44  ALA U  CB  1 
ATOM 45021 N N   . PRO YA 3 45  ? 419.410 296.135 213.700 1.00 80.88  ? 45  PRO U  N   1 
ATOM 45022 C CA  . PRO YA 3 45  ? 420.570 295.517 213.044 1.00 80.88  ? 45  PRO U  CA  1 
ATOM 45023 C C   . PRO YA 3 45  ? 421.058 294.253 213.735 1.00 80.88  ? 45  PRO U  C   1 
ATOM 45024 O O   . PRO YA 3 45  ? 422.119 294.245 214.365 1.00 80.88  ? 45  PRO U  O   1 
ATOM 45025 C CB  . PRO YA 3 45  ? 421.630 296.622 213.093 1.00 80.88  ? 45  PRO U  CB  1 
ATOM 45026 C CG  . PRO YA 3 45  ? 421.249 297.445 214.250 1.00 80.88  ? 45  PRO U  CG  1 
ATOM 45027 C CD  . PRO YA 3 45  ? 419.751 297.435 214.297 1.00 80.88  ? 45  PRO U  CD  1 
ATOM 45028 N N   . SER YA 3 46  ? 420.290 293.177 213.614 1.00 77.75  ? 46  SER U  N   1 
ATOM 45029 C CA  . SER YA 3 46  ? 420.702 291.890 214.131 1.00 77.75  ? 46  SER U  CA  1 
ATOM 45030 C C   . SER YA 3 46  ? 421.580 291.183 213.111 1.00 77.75  ? 46  SER U  C   1 
ATOM 45031 O O   . SER YA 3 46  ? 421.676 291.586 211.953 1.00 77.75  ? 46  SER U  O   1 
ATOM 45032 C CB  . SER YA 3 46  ? 419.485 291.034 214.455 1.00 77.75  ? 46  SER U  CB  1 
ATOM 45033 O OG  . SER YA 3 46  ? 418.695 291.637 215.458 1.00 77.75  ? 46  SER U  OG  1 
ATOM 45034 N N   . LEU YA 3 47  ? 422.232 290.118 213.552 1.00 78.95  ? 47  LEU U  N   1 
ATOM 45035 C CA  . LEU YA 3 47  ? 422.979 289.238 212.664 1.00 78.95  ? 47  LEU U  CA  1 
ATOM 45036 C C   . LEU YA 3 47  ? 422.278 287.888 212.660 1.00 78.95  ? 47  LEU U  C   1 
ATOM 45037 O O   . LEU YA 3 47  ? 422.372 287.130 213.629 1.00 78.95  ? 47  LEU U  O   1 
ATOM 45038 C CB  . LEU YA 3 47  ? 424.435 289.110 213.094 1.00 78.95  ? 47  LEU U  CB  1 
ATOM 45039 C CG  . LEU YA 3 47  ? 425.274 288.220 212.182 1.00 78.95  ? 47  LEU U  CG  1 
ATOM 45040 C CD1 . LEU YA 3 47  ? 425.267 288.755 210.765 1.00 78.95  ? 47  LEU U  CD1 1 
ATOM 45041 C CD2 . LEU YA 3 47  ? 426.694 288.127 212.703 1.00 78.95  ? 47  LEU U  CD2 1 
ATOM 45042 N N   . LEU YA 3 48  ? 421.567 287.604 211.576 1.00 78.77  ? 48  LEU U  N   1 
ATOM 45043 C CA  . LEU YA 3 48  ? 420.767 286.394 211.468 1.00 78.77  ? 48  LEU U  CA  1 
ATOM 45044 C C   . LEU YA 3 48  ? 421.688 285.206 211.240 1.00 78.77  ? 48  LEU U  C   1 
ATOM 45045 O O   . LEU YA 3 48  ? 422.383 285.148 210.222 1.00 78.77  ? 48  LEU U  O   1 
ATOM 45046 C CB  . LEU YA 3 48  ? 419.776 286.542 210.321 1.00 78.77  ? 48  LEU U  CB  1 
ATOM 45047 C CG  . LEU YA 3 48  ? 418.730 285.456 210.152 1.00 78.77  ? 48  LEU U  CG  1 
ATOM 45048 C CD1 . LEU YA 3 48  ? 417.874 285.435 211.379 1.00 78.77  ? 48  LEU U  CD1 1 
ATOM 45049 C CD2 . LEU YA 3 48  ? 417.882 285.742 208.934 1.00 78.77  ? 48  LEU U  CD2 1 
ATOM 45050 N N   . LEU YA 3 49  ? 421.712 284.269 212.191 1.00 86.21  ? 49  LEU U  N   1 
ATOM 45051 C CA  . LEU YA 3 49  ? 422.588 283.110 212.051 1.00 86.21  ? 49  LEU U  CA  1 
ATOM 45052 C C   . LEU YA 3 49  ? 422.090 282.174 210.965 1.00 86.21  ? 49  LEU U  C   1 
ATOM 45053 O O   . LEU YA 3 49  ? 422.852 281.786 210.074 1.00 86.21  ? 49  LEU U  O   1 
ATOM 45054 C CB  . LEU YA 3 49  ? 422.705 282.344 213.364 1.00 86.21  ? 49  LEU U  CB  1 
ATOM 45055 C CG  . LEU YA 3 49  ? 423.451 283.003 214.509 1.00 86.21  ? 49  LEU U  CG  1 
ATOM 45056 C CD1 . LEU YA 3 49  ? 423.395 282.125 215.745 1.00 86.21  ? 49  LEU U  CD1 1 
ATOM 45057 C CD2 . LEU YA 3 49  ? 424.879 283.285 214.111 1.00 86.21  ? 49  LEU U  CD2 1 
ATOM 45058 N N   . MET YA 3 50  ? 420.818 281.794 211.022 1.00 82.88  ? 50  MET U  N   1 
ATOM 45059 C CA  . MET YA 3 50  ? 420.332 280.808 210.071 1.00 82.88  ? 50  MET U  CA  1 
ATOM 45060 C C   . MET YA 3 50  ? 418.841 280.961 209.834 1.00 82.88  ? 50  MET U  C   1 
ATOM 45061 O O   . MET YA 3 50  ? 418.073 281.307 210.737 1.00 82.88  ? 50  MET U  O   1 
ATOM 45062 C CB  . MET YA 3 50  ? 420.654 279.382 210.534 1.00 82.88  ? 50  MET U  CB  1 
ATOM 45063 C CG  . MET YA 3 50  ? 420.081 279.029 211.883 1.00 82.88  ? 50  MET U  CG  1 
ATOM 45064 S SD  . MET YA 3 50  ? 420.479 277.370 212.441 1.00 82.88  ? 50  MET U  SD  1 
ATOM 45065 C CE  . MET YA 3 50  ? 419.371 276.417 211.432 1.00 82.88  ? 50  MET U  CE  1 
ATOM 45066 N N   . SER YA 3 51  ? 418.455 280.705 208.587 1.00 81.00  ? 51  SER U  N   1 
ATOM 45067 C CA  . SER YA 3 51  ? 417.068 280.557 208.162 1.00 81.00  ? 51  SER U  CA  1 
ATOM 45068 C C   . SER YA 3 51  ? 416.970 279.205 207.476 1.00 81.00  ? 51  SER U  C   1 
ATOM 45069 O O   . SER YA 3 51  ? 417.550 279.016 206.403 1.00 81.00  ? 51  SER U  O   1 
ATOM 45070 C CB  . SER YA 3 51  ? 416.659 281.675 207.209 1.00 81.00  ? 51  SER U  CB  1 
ATOM 45071 O OG  . SER YA 3 51  ? 415.347 281.468 206.732 1.00 81.00  ? 51  SER U  OG  1 
ATOM 45072 N N   . ARG YA 3 52  ? 416.257 278.255 208.084 1.00 76.61  ? 52  ARG U  N   1 
ATOM 45073 C CA  . ARG YA 3 52  ? 416.328 276.905 207.549 1.00 76.61  ? 52  ARG U  CA  1 
ATOM 45074 C C   . ARG YA 3 52  ? 415.015 276.134 207.607 1.00 76.61  ? 52  ARG U  C   1 
ATOM 45075 O O   . ARG YA 3 52  ? 414.336 276.145 208.647 1.00 76.61  ? 52  ARG U  O   1 
ATOM 45076 C CB  . ARG YA 3 52  ? 417.415 276.151 208.303 1.00 76.61  ? 52  ARG U  CB  1 
ATOM 45077 C CG  . ARG YA 3 52  ? 417.684 274.762 207.808 1.00 76.61  ? 52  ARG U  CG  1 
ATOM 45078 C CD  . ARG YA 3 52  ? 418.916 274.223 208.481 1.00 76.61  ? 52  ARG U  CD  1 
ATOM 45079 N NE  . ARG YA 3 52  ? 420.087 274.999 208.089 1.00 76.61  ? 52  ARG U  NE  1 
ATOM 45080 C CZ  . ARG YA 3 52  ? 421.267 274.937 208.694 1.00 76.61  ? 52  ARG U  CZ  1 
ATOM 45081 N NH1 . ARG YA 3 52  ? 421.440 274.139 209.737 1.00 76.61  ? 52  ARG U  NH1 1 
ATOM 45082 N NH2 . ARG YA 3 52  ? 422.273 275.681 208.261 1.00 76.61  ? 52  ARG U  NH2 1 
ATOM 45083 N N   . PRO YA 3 53  ? 414.621 275.477 206.517 1.00 73.18  ? 53  PRO U  N   1 
ATOM 45084 C CA  . PRO YA 3 53  ? 413.451 274.592 206.545 1.00 73.18  ? 53  PRO U  CA  1 
ATOM 45085 C C   . PRO YA 3 53  ? 413.820 273.248 207.150 1.00 73.18  ? 53  PRO U  C   1 
ATOM 45086 O O   . PRO YA 3 53  ? 414.534 272.448 206.537 1.00 73.18  ? 53  PRO U  O   1 
ATOM 45087 C CB  . PRO YA 3 53  ? 413.081 274.463 205.060 1.00 73.18  ? 53  PRO U  CB  1 
ATOM 45088 C CG  . PRO YA 3 53  ? 413.782 275.581 204.382 1.00 73.18  ? 53  PRO U  CG  1 
ATOM 45089 C CD  . PRO YA 3 53  ? 415.044 275.763 205.141 1.00 73.18  ? 53  PRO U  CD  1 
ATOM 45090 N N   . VAL YA 3 54  ? 413.328 272.990 208.353 1.00 71.40  ? 54  VAL U  N   1 
ATOM 45091 C CA  . VAL YA 3 54  ? 413.577 271.744 209.028 1.00 71.40  ? 54  VAL U  CA  1 
ATOM 45092 C C   . VAL YA 3 54  ? 412.340 270.869 208.899 1.00 71.40  ? 54  VAL U  C   1 
ATOM 45093 O O   . VAL YA 3 54  ? 411.272 271.320 208.488 1.00 71.40  ? 54  VAL U  O   1 
ATOM 45094 C CB  . VAL YA 3 54  ? 413.951 271.949 210.503 1.00 71.40  ? 54  VAL U  CB  1 
ATOM 45095 C CG1 . VAL YA 3 54  ? 415.174 272.817 210.613 1.00 71.40  ? 54  VAL U  CG1 1 
ATOM 45096 C CG2 . VAL YA 3 54  ? 412.791 272.550 211.249 1.00 71.40  ? 54  VAL U  CG2 1 
ATOM 45097 N N   . SER YA 3 55  ? 412.482 269.602 209.282 1.00 70.00  ? 55  SER U  N   1 
ATOM 45098 C CA  . SER YA 3 55  ? 411.472 268.590 209.030 1.00 70.00  ? 55  SER U  CA  1 
ATOM 45099 C C   . SER YA 3 55  ? 410.221 268.839 209.856 1.00 70.00  ? 55  SER U  C   1 
ATOM 45100 O O   . SER YA 3 55  ? 410.210 269.651 210.782 1.00 70.00  ? 55  SER U  O   1 
ATOM 45101 C CB  . SER YA 3 55  ? 412.036 267.204 209.305 1.00 70.00  ? 55  SER U  CB  1 
ATOM 45102 O OG  . SER YA 3 55  ? 413.087 266.906 208.407 1.00 70.00  ? 55  SER U  OG  1 
ATOM 45103 N N   . SER YA 3 56  ? 409.152 268.135 209.470 1.00 68.38  ? 56  SER U  N   1 
ATOM 45104 C CA  . SER YA 3 56  ? 407.755 268.537 209.676 1.00 68.38  ? 56  SER U  CA  1 
ATOM 45105 C C   . SER YA 3 56  ? 407.474 269.917 209.095 1.00 68.38  ? 56  SER U  C   1 
ATOM 45106 O O   . SER YA 3 56  ? 406.595 270.630 209.579 1.00 68.38  ? 56  SER U  O   1 
ATOM 45107 C CB  . SER YA 3 56  ? 407.322 268.482 211.144 1.00 68.38  ? 56  SER U  CB  1 
ATOM 45108 O OG  . SER YA 3 56  ? 406.005 268.978 211.285 1.00 68.38  ? 56  SER U  OG  1 
ATOM 45109 N N   . GLY YA 3 57  ? 408.214 270.279 208.044 1.00 71.62  ? 57  GLY U  N   1 
ATOM 45110 C CA  . GLY YA 3 57  ? 408.036 271.504 207.288 1.00 71.62  ? 57  GLY U  CA  1 
ATOM 45111 C C   . GLY YA 3 57  ? 408.106 272.788 208.074 1.00 71.62  ? 57  GLY U  C   1 
ATOM 45112 O O   . GLY YA 3 57  ? 407.530 273.792 207.653 1.00 71.62  ? 57  GLY U  O   1 
ATOM 45113 N N   . LYS YA 3 58  ? 408.792 272.792 209.205 1.00 74.48  ? 58  LYS U  N   1 
ATOM 45114 C CA  . LYS YA 3 58  ? 408.810 273.981 210.034 1.00 74.48  ? 58  LYS U  CA  1 
ATOM 45115 C C   . LYS YA 3 58  ? 410.005 274.839 209.664 1.00 74.48  ? 58  LYS U  C   1 
ATOM 45116 O O   . LYS YA 3 58  ? 410.901 274.421 208.934 1.00 74.48  ? 58  LYS U  O   1 
ATOM 45117 C CB  . LYS YA 3 58  ? 408.819 273.593 211.507 1.00 74.48  ? 58  LYS U  CB  1 
ATOM 45118 C CG  . LYS YA 3 58  ? 407.496 272.979 211.900 1.00 74.48  ? 58  LYS U  CG  1 
ATOM 45119 C CD  . LYS YA 3 58  ? 407.454 272.474 213.318 1.00 74.48  ? 58  LYS U  CD  1 
ATOM 45120 C CE  . LYS YA 3 58  ? 406.043 272.012 213.662 1.00 74.48  ? 58  LYS U  CE  1 
ATOM 45121 N NZ  . LYS YA 3 58  ? 405.576 270.869 212.829 1.00 74.48  ? 58  LYS U  NZ  1 
ATOM 45122 N N   . HIS YA 3 59  ? 410.000 276.070 210.142 1.00 76.39  ? 59  HIS U  N   1 
ATOM 45123 C CA  . HIS YA 3 59  ? 411.039 277.012 209.774 1.00 76.39  ? 59  HIS U  CA  1 
ATOM 45124 C C   . HIS YA 3 59  ? 411.777 277.448 211.022 1.00 76.39  ? 59  HIS U  C   1 
ATOM 45125 O O   . HIS YA 3 59  ? 411.156 277.869 212.004 1.00 76.39  ? 59  HIS U  O   1 
ATOM 45126 C CB  . HIS YA 3 59  ? 410.473 278.218 209.048 1.00 76.39  ? 59  HIS U  CB  1 
ATOM 45127 C CG  . HIS YA 3 59  ? 411.515 279.013 208.340 1.00 76.39  ? 59  HIS U  CG  1 
ATOM 45128 N ND1 . HIS YA 3 59  ? 412.093 278.581 207.168 1.00 76.39  ? 59  HIS U  ND1 1 
ATOM 45129 C CD2 . HIS YA 3 59  ? 412.102 280.192 208.641 1.00 76.39  ? 59  HIS U  CD2 1 
ATOM 45130 C CE1 . HIS YA 3 59  ? 412.985 279.467 206.770 1.00 76.39  ? 59  HIS U  CE1 1 
ATOM 45131 N NE2 . HIS YA 3 59  ? 413.012 280.454 207.647 1.00 76.39  ? 59  HIS U  NE2 1 
ATOM 45132 N N   . LEU YA 3 60  ? 413.093 277.354 210.966 1.00 75.26  ? 60  LEU U  N   1 
ATOM 45133 C CA  . LEU YA 3 60  ? 413.969 277.563 212.103 1.00 75.26  ? 60  LEU U  CA  1 
ATOM 45134 C C   . LEU YA 3 60  ? 414.774 278.825 211.829 1.00 75.26  ? 60  LEU U  C   1 
ATOM 45135 O O   . LEU YA 3 60  ? 415.608 278.848 210.916 1.00 75.26  ? 60  LEU U  O   1 
ATOM 45136 C CB  . LEU YA 3 60  ? 414.862 276.342 212.282 1.00 75.26  ? 60  LEU U  CB  1 
ATOM 45137 C CG  . LEU YA 3 60  ? 415.790 276.274 213.475 1.00 75.26  ? 60  LEU U  CG  1 
ATOM 45138 C CD1 . LEU YA 3 60  ? 414.960 276.359 214.714 1.00 75.26  ? 60  LEU U  CD1 1 
ATOM 45139 C CD2 . LEU YA 3 60  ? 416.530 274.968 213.438 1.00 75.26  ? 60  LEU U  CD2 1 
ATOM 45140 N N   . LEU YA 3 61  ? 414.486 279.883 212.582 1.00 74.04  ? 61  LEU U  N   1 
ATOM 45141 C CA  . LEU YA 3 61  ? 415.209 281.142 212.502 1.00 74.04  ? 61  LEU U  CA  1 
ATOM 45142 C C   . LEU YA 3 61  ? 416.051 281.313 213.750 1.00 74.04  ? 61  LEU U  C   1 
ATOM 45143 O O   . LEU YA 3 61  ? 415.529 281.254 214.864 1.00 74.04  ? 61  LEU U  O   1 
ATOM 45144 C CB  . LEU YA 3 61  ? 414.258 282.327 212.380 1.00 74.04  ? 61  LEU U  CB  1 
ATOM 45145 C CG  . LEU YA 3 61  ? 413.562 282.518 211.053 1.00 74.04  ? 61  LEU U  CG  1 
ATOM 45146 C CD1 . LEU YA 3 61  ? 412.585 283.642 211.190 1.00 74.04  ? 61  LEU U  CD1 1 
ATOM 45147 C CD2 . LEU YA 3 61  ? 414.598 282.858 210.031 1.00 74.04  ? 61  LEU U  CD2 1 
ATOM 45148 N N   . MET YA 3 62  ? 417.345 281.531 213.572 1.00 78.21  ? 62  MET U  N   1 
ATOM 45149 C CA  . MET YA 3 62  ? 418.206 281.856 214.695 1.00 78.21  ? 62  MET U  CA  1 
ATOM 45150 C C   . MET YA 3 62  ? 418.956 283.127 214.368 1.00 78.21  ? 62  MET U  C   1 
ATOM 45151 O O   . MET YA 3 62  ? 419.572 283.228 213.301 1.00 78.21  ? 62  MET U  O   1 
ATOM 45152 C CB  . MET YA 3 62  ? 419.189 280.733 215.010 1.00 78.21  ? 62  MET U  CB  1 
ATOM 45153 C CG  . MET YA 3 62  ? 418.517 279.464 215.442 1.00 78.21  ? 62  MET U  CG  1 
ATOM 45154 S SD  . MET YA 3 62  ? 419.664 278.160 215.856 1.00 78.21  ? 62  MET U  SD  1 
ATOM 45155 C CE  . MET YA 3 62  ? 418.496 276.837 216.097 1.00 78.21  ? 62  MET U  CE  1 
ATOM 45156 N N   . MET YA 3 63  ? 418.885 284.089 215.278 1.00 81.15  ? 63  MET U  N   1 
ATOM 45157 C CA  . MET YA 3 63  ? 419.561 285.365 215.138 1.00 81.15  ? 63  MET U  CA  1 
ATOM 45158 C C   . MET YA 3 63  ? 420.385 285.634 216.385 1.00 81.15  ? 63  MET U  C   1 
ATOM 45159 O O   . MET YA 3 63  ? 420.157 285.050 217.443 1.00 81.15  ? 63  MET U  O   1 
ATOM 45160 C CB  . MET YA 3 63  ? 418.566 286.494 214.895 1.00 81.15  ? 63  MET U  CB  1 
ATOM 45161 C CG  . MET YA 3 63  ? 417.545 286.644 215.976 1.00 81.15  ? 63  MET U  CG  1 
ATOM 45162 S SD  . MET YA 3 63  ? 416.333 287.867 215.482 1.00 81.15  ? 63  MET U  SD  1 
ATOM 45163 C CE  . MET YA 3 63  ? 415.477 286.980 214.192 1.00 81.15  ? 63  MET U  CE  1 
ATOM 45164 N N   . ARG YA 3 64  ? 421.341 286.544 216.253 1.00 83.94  ? 64  ARG U  N   1 
ATOM 45165 C CA  . ARG YA 3 64  ? 422.384 286.684 217.261 1.00 83.94  ? 64  ARG U  CA  1 
ATOM 45166 C C   . ARG YA 3 64  ? 422.920 288.098 217.223 1.00 83.94  ? 64  ARG U  C   1 
ATOM 45167 O O   . ARG YA 3 64  ? 423.440 288.534 216.194 1.00 83.94  ? 64  ARG U  O   1 
ATOM 45168 C CB  . ARG YA 3 64  ? 423.483 285.668 217.003 1.00 83.94  ? 64  ARG U  CB  1 
ATOM 45169 C CG  . ARG YA 3 64  ? 424.736 285.766 217.831 1.00 83.94  ? 64  ARG U  CG  1 
ATOM 45170 C CD  . ARG YA 3 64  ? 425.897 286.294 217.015 1.00 83.94  ? 64  ARG U  CD  1 
ATOM 45171 N NE  . ARG YA 3 64  ? 427.149 286.164 217.746 1.00 83.94  ? 64  ARG U  NE  1 
ATOM 45172 C CZ  . ARG YA 3 64  ? 427.895 285.068 217.738 1.00 83.94  ? 64  ARG U  CZ  1 
ATOM 45173 N NH1 . ARG YA 3 64  ? 427.513 284.012 217.035 1.00 83.94  ? 64  ARG U  NH1 1 
ATOM 45174 N NH2 . ARG YA 3 64  ? 429.023 285.023 218.430 1.00 83.94  ? 64  ARG U  NH2 1 
ATOM 45175 N N   . GLY YA 3 65  ? 422.804 288.798 218.330 1.00 84.28  ? 65  GLY U  N   1 
ATOM 45176 C CA  . GLY YA 3 65  ? 423.269 290.159 218.397 1.00 84.28  ? 65  GLY U  CA  1 
ATOM 45177 C C   . GLY YA 3 65  ? 423.520 290.569 219.817 1.00 84.28  ? 65  GLY U  C   1 
ATOM 45178 O O   . GLY YA 3 65  ? 423.748 289.735 220.693 1.00 84.28  ? 65  GLY U  O   1 
ATOM 45179 N N   . GLN YA 3 66  ? 423.480 291.874 220.050 1.00 86.40  ? 66  GLN U  N   1 
ATOM 45180 C CA  . GLN YA 3 66  ? 423.496 292.369 221.412 1.00 86.40  ? 66  GLN U  CA  1 
ATOM 45181 C C   . GLN YA 3 66  ? 422.078 292.320 221.969 1.00 86.40  ? 66  GLN U  C   1 
ATOM 45182 O O   . GLN YA 3 66  ? 421.137 291.908 221.287 1.00 86.40  ? 66  GLN U  O   1 
ATOM 45183 C CB  . GLN YA 3 66  ? 424.102 293.763 221.451 1.00 86.40  ? 66  GLN U  CB  1 
ATOM 45184 C CG  . GLN YA 3 66  ? 425.553 293.749 221.051 1.00 86.40  ? 66  GLN U  CG  1 
ATOM 45185 C CD  . GLN YA 3 66  ? 426.146 295.127 220.966 1.00 86.40  ? 66  GLN U  CD  1 
ATOM 45186 O OE1 . GLN YA 3 66  ? 425.444 296.125 221.112 1.00 86.40  ? 66  GLN U  OE1 1 
ATOM 45187 N NE2 . GLN YA 3 66  ? 427.450 295.195 220.731 1.00 86.40  ? 66  GLN U  NE2 1 
ATOM 45188 N N   . VAL YA 3 67  ? 421.915 292.744 223.222 1.00 81.11  ? 67  VAL U  N   1 
ATOM 45189 C CA  . VAL YA 3 67  ? 420.703 292.411 223.963 1.00 81.11  ? 67  VAL U  CA  1 
ATOM 45190 C C   . VAL YA 3 67  ? 419.512 293.227 223.467 1.00 81.11  ? 67  VAL U  C   1 
ATOM 45191 O O   . VAL YA 3 67  ? 418.429 292.683 223.216 1.00 81.11  ? 67  VAL U  O   1 
ATOM 45192 C CB  . VAL YA 3 67  ? 420.936 292.608 225.467 1.00 81.11  ? 67  VAL U  CB  1 
ATOM 45193 C CG1 . VAL YA 3 67  ? 419.691 292.227 226.236 1.00 81.11  ? 67  VAL U  CG1 1 
ATOM 45194 C CG2 . VAL YA 3 67  ? 422.142 291.802 225.918 1.00 81.11  ? 67  VAL U  CG2 1 
ATOM 45195 N N   . ALA YA 3 68  ? 419.699 294.538 223.299 1.00 79.93  ? 68  ALA U  N   1 
ATOM 45196 C CA  . ALA YA 3 68  ? 418.622 295.381 222.789 1.00 79.93  ? 68  ALA U  CA  1 
ATOM 45197 C C   . ALA YA 3 68  ? 418.326 295.093 221.324 1.00 79.93  ? 68  ALA U  C   1 
ATOM 45198 O O   . ALA YA 3 68  ? 417.180 295.239 220.883 1.00 79.93  ? 68  ALA U  O   1 
ATOM 45199 C CB  . ALA YA 3 68  ? 418.983 296.849 222.978 1.00 79.93  ? 68  ALA U  CB  1 
ATOM 45200 N N   . GLU YA 3 69  ? 419.342 294.654 220.579 1.00 82.47  ? 69  GLU U  N   1 
ATOM 45201 C CA  . GLU YA 3 69  ? 419.179 294.299 219.173 1.00 82.47  ? 69  GLU U  CA  1 
ATOM 45202 C C   . GLU YA 3 69  ? 418.229 293.124 219.009 1.00 82.47  ? 69  GLU U  C   1 
ATOM 45203 O O   . GLU YA 3 69  ? 417.251 293.195 218.254 1.00 82.47  ? 69  GLU U  O   1 
ATOM 45204 C CB  . GLU YA 3 69  ? 420.545 293.958 218.586 1.00 82.47  ? 69  GLU U  CB  1 
ATOM 45205 C CG  . GLU YA 3 69  ? 421.521 295.115 218.600 1.00 82.47  ? 69  GLU U  CG  1 
ATOM 45206 C CD  . GLU YA 3 69  ? 422.939 294.686 218.280 1.00 82.47  ? 69  GLU U  CD  1 
ATOM 45207 O OE1 . GLU YA 3 69  ? 423.184 293.467 218.183 1.00 82.47  ? 69  GLU U  OE1 1 
ATOM 45208 O OE2 . GLU YA 3 69  ? 423.816 295.565 218.157 1.00 82.47  ? 69  GLU U  OE2 1 
ATOM 45209 N N   . VAL YA 3 70  ? 418.501 292.033 219.722 1.00 80.39  ? 70  VAL U  N   1 
ATOM 45210 C CA  . VAL YA 3 70  ? 417.648 290.856 219.661 1.00 80.39  ? 70  VAL U  CA  1 
ATOM 45211 C C   . VAL YA 3 70  ? 416.297 291.133 220.312 1.00 80.39  ? 70  VAL U  C   1 
ATOM 45212 O O   . VAL YA 3 70  ? 415.278 290.607 219.859 1.00 80.39  ? 70  VAL U  O   1 
ATOM 45213 C CB  . VAL YA 3 70  ? 418.391 289.670 220.299 1.00 80.39  ? 70  VAL U  CB  1 
ATOM 45214 C CG1 . VAL YA 3 70  ? 417.544 288.414 220.337 1.00 80.39  ? 70  VAL U  CG1 1 
ATOM 45215 C CG2 . VAL YA 3 70  ? 419.658 289.409 219.522 1.00 80.39  ? 70  VAL U  CG2 1 
ATOM 45216 N N   . GLU YA 3 71  ? 416.255 292.005 221.329 1.00 84.24  ? 71  GLU U  N   1 
ATOM 45217 C CA  . GLU YA 3 71  ? 414.985 292.438 221.916 1.00 84.24  ? 71  GLU U  CA  1 
ATOM 45218 C C   . GLU YA 3 71  ? 414.077 293.095 220.883 1.00 84.24  ? 71  GLU U  C   1 
ATOM 45219 O O   . GLU YA 3 71  ? 412.898 292.737 220.750 1.00 84.24  ? 71  GLU U  O   1 
ATOM 45220 C CB  . GLU YA 3 71  ? 415.254 293.415 223.056 1.00 84.24  ? 71  GLU U  CB  1 
ATOM 45221 C CG  . GLU YA 3 71  ? 414.005 294.037 223.665 1.00 84.24  ? 71  GLU U  CG  1 
ATOM 45222 C CD  . GLU YA 3 71  ? 413.195 293.065 224.490 1.00 84.24  ? 71  GLU U  CD  1 
ATOM 45223 O OE1 . GLU YA 3 71  ? 413.791 292.128 225.060 1.00 84.24  ? 71  GLU U  OE1 1 
ATOM 45224 O OE2 . GLU YA 3 71  ? 411.962 293.238 224.573 1.00 84.24  ? 71  GLU U  OE2 1 
ATOM 45225 N N   . GLU YA 3 72  ? 414.629 294.022 220.104 1.00 81.78  ? 72  GLU U  N   1 
ATOM 45226 C CA  . GLU YA 3 72  ? 413.812 294.742 219.139 1.00 81.78  ? 72  GLU U  CA  1 
ATOM 45227 C C   . GLU YA 3 72  ? 413.470 293.869 217.936 1.00 81.78  ? 72  GLU U  C   1 
ATOM 45228 O O   . GLU YA 3 72  ? 412.355 293.949 217.398 1.00 81.78  ? 72  GLU U  O   1 
ATOM 45229 C CB  . GLU YA 3 72  ? 414.530 296.011 218.696 1.00 81.78  ? 72  GLU U  CB  1 
ATOM 45230 C CG  . GLU YA 3 72  ? 413.622 296.965 217.983 1.00 81.78  ? 72  GLU U  CG  1 
ATOM 45231 C CD  . GLU YA 3 72  ? 412.596 297.579 218.914 1.00 81.78  ? 72  GLU U  CD  1 
ATOM 45232 O OE1 . GLU YA 3 72  ? 412.917 297.777 220.108 1.00 81.78  ? 72  GLU U  OE1 1 
ATOM 45233 O OE2 . GLU YA 3 72  ? 411.468 297.841 218.468 1.00 81.78  ? 72  GLU U  OE2 1 
ATOM 45234 N N   . SER YA 3 73  ? 414.404 293.009 217.522 1.00 80.61  ? 73  SER U  N   1 
ATOM 45235 C CA  . SER YA 3 73  ? 414.120 292.085 216.431 1.00 80.61  ? 73  SER U  CA  1 
ATOM 45236 C C   . SER YA 3 73  ? 413.029 291.099 216.818 1.00 80.61  ? 73  SER U  C   1 
ATOM 45237 O O   . SER YA 3 73  ? 412.138 290.803 216.016 1.00 80.61  ? 73  SER U  O   1 
ATOM 45238 C CB  . SER YA 3 73  ? 415.389 291.348 216.027 1.00 80.61  ? 73  SER U  CB  1 
ATOM 45239 O OG  . SER YA 3 73  ? 416.346 292.237 215.486 1.00 80.61  ? 73  SER U  OG  1 
ATOM 45240 N N   . MET YA 3 74  ? 413.042 290.627 218.061 1.00 83.50  ? 74  MET U  N   1 
ATOM 45241 C CA  . MET YA 3 74  ? 412.009 289.693 218.473 1.00 83.50  ? 74  MET U  CA  1 
ATOM 45242 C C   . MET YA 3 74  ? 410.673 290.384 218.699 1.00 83.50  ? 74  MET U  C   1 
ATOM 45243 O O   . MET YA 3 74  ? 409.631 289.759 218.487 1.00 83.50  ? 74  MET U  O   1 
ATOM 45244 C CB  . MET YA 3 74  ? 412.442 288.930 219.722 1.00 83.50  ? 74  MET U  CB  1 
ATOM 45245 C CG  . MET YA 3 74  ? 413.530 287.912 219.471 1.00 83.50  ? 74  MET U  CG  1 
ATOM 45246 S SD  . MET YA 3 74  ? 412.972 286.677 218.310 1.00 83.50  ? 74  MET U  SD  1 
ATOM 45247 C CE  . MET YA 3 74  ? 411.695 285.940 219.312 1.00 83.50  ? 74  MET U  CE  1 
ATOM 45248 N N   . ILE YA 3 75  ? 410.658 291.658 219.107 1.00 80.94  ? 75  ILE U  N   1 
ATOM 45249 C CA  . ILE YA 3 75  ? 409.345 292.285 219.244 1.00 80.94  ? 75  ILE U  CA  1 
ATOM 45250 C C   . ILE YA 3 75  ? 408.763 292.586 217.865 1.00 80.94  ? 75  ILE U  C   1 
ATOM 45251 O O   . ILE YA 3 75  ? 407.538 292.518 217.675 1.00 80.94  ? 75  ILE U  O   1 
ATOM 45252 C CB  . ILE YA 3 75  ? 409.391 293.521 220.170 1.00 80.94  ? 75  ILE U  CB  1 
ATOM 45253 C CG1 . ILE YA 3 75  ? 407.979 293.925 220.590 1.00 80.94  ? 75  ILE U  CG1 1 
ATOM 45254 C CG2 . ILE YA 3 75  ? 410.045 294.710 219.527 1.00 80.94  ? 75  ILE U  CG2 1 
ATOM 45255 C CD1 . ILE YA 3 75  ? 407.278 292.898 221.440 1.00 80.94  ? 75  ILE U  CD1 1 
ATOM 45256 N N   . ALA YA 3 76  ? 409.618 292.802 216.857 1.00 81.23  ? 76  ALA U  N   1 
ATOM 45257 C CA  . ALA YA 3 76  ? 409.103 292.905 215.494 1.00 81.23  ? 76  ALA U  CA  1 
ATOM 45258 C C   . ALA YA 3 76  ? 408.628 291.559 214.967 1.00 81.23  ? 76  ALA U  C   1 
ATOM 45259 O O   . ALA YA 3 76  ? 407.636 291.491 214.227 1.00 81.23  ? 76  ALA U  O   1 
ATOM 45260 C CB  . ALA YA 3 76  ? 410.165 293.472 214.567 1.00 81.23  ? 76  ALA U  CB  1 
ATOM 45261 N N   . ALA YA 3 77  ? 409.315 290.484 215.345 1.00 81.79  ? 77  ALA U  N   1 
ATOM 45262 C CA  . ALA YA 3 77  ? 408.864 289.149 214.984 1.00 81.79  ? 77  ALA U  CA  1 
ATOM 45263 C C   . ALA YA 3 77  ? 407.530 288.808 215.634 1.00 81.79  ? 77  ALA U  C   1 
ATOM 45264 O O   . ALA YA 3 77  ? 406.705 288.123 215.026 1.00 81.79  ? 77  ALA U  O   1 
ATOM 45265 C CB  . ALA YA 3 77  ? 409.920 288.127 215.378 1.00 81.79  ? 77  ALA U  CB  1 
ATOM 45266 N N   . ARG YA 3 78  ? 407.300 289.284 216.856 1.00 82.96  ? 78  ARG U  N   1 
ATOM 45267 C CA  . ARG YA 3 78  ? 406.019 289.048 217.510 1.00 82.96  ? 78  ARG U  CA  1 
ATOM 45268 C C   . ARG YA 3 78  ? 404.905 289.843 216.855 1.00 82.96  ? 78  ARG U  C   1 
ATOM 45269 O O   . ARG YA 3 78  ? 403.788 289.339 216.704 1.00 82.96  ? 78  ARG U  O   1 
ATOM 45270 C CB  . ARG YA 3 78  ? 406.100 289.410 218.984 1.00 82.96  ? 78  ARG U  CB  1 
ATOM 45271 C CG  . ARG YA 3 78  ? 406.969 288.502 219.779 1.00 82.96  ? 78  ARG U  CG  1 
ATOM 45272 C CD  . ARG YA 3 78  ? 407.023 288.929 221.223 1.00 82.96  ? 78  ARG U  CD  1 
ATOM 45273 N NE  . ARG YA 3 78  ? 407.941 288.093 221.980 1.00 82.96  ? 78  ARG U  NE  1 
ATOM 45274 C CZ  . ARG YA 3 78  ? 409.225 288.378 222.156 1.00 82.96  ? 78  ARG U  CZ  1 
ATOM 45275 N NH1 . ARG YA 3 78  ? 409.728 289.486 221.642 1.00 82.96  ? 78  ARG U  NH1 1 
ATOM 45276 N NH2 . ARG YA 3 78  ? 410.001 287.566 222.858 1.00 82.96  ? 78  ARG U  NH2 1 
ATOM 45277 N N   . GLU YA 3 79  ? 405.174 291.093 216.477 1.00 82.30  ? 79  GLU U  N   1 
ATOM 45278 C CA  . GLU YA 3 79  ? 404.103 291.870 215.867 1.00 82.30  ? 79  GLU U  CA  1 
ATOM 45279 C C   . GLU YA 3 79  ? 403.828 291.447 214.430 1.00 82.30  ? 79  GLU U  C   1 
ATOM 45280 O O   . GLU YA 3 79  ? 402.754 291.763 213.911 1.00 82.30  ? 79  GLU U  O   1 
ATOM 45281 C CB  . GLU YA 3 79  ? 404.416 293.367 215.913 1.00 82.30  ? 79  GLU U  CB  1 
ATOM 45282 C CG  . GLU YA 3 79  ? 405.496 293.805 214.955 1.00 82.30  ? 79  GLU U  CG  1 
ATOM 45283 C CD  . GLU YA 3 79  ? 405.865 295.261 215.096 1.00 82.30  ? 79  GLU U  CD  1 
ATOM 45284 O OE1 . GLU YA 3 79  ? 405.305 295.939 215.981 1.00 82.30  ? 79  GLU U  OE1 1 
ATOM 45285 O OE2 . GLU YA 3 79  ? 406.721 295.727 214.317 1.00 82.30  ? 79  GLU U  OE2 1 
ATOM 45286 N N   . ILE YA 3 80  ? 404.751 290.733 213.778 1.00 77.05  ? 80  ILE U  N   1 
ATOM 45287 C CA  . ILE YA 3 80  ? 404.536 290.361 212.383 1.00 77.05  ? 80  ILE U  CA  1 
ATOM 45288 C C   . ILE YA 3 80  ? 404.084 288.907 212.211 1.00 77.05  ? 80  ILE U  C   1 
ATOM 45289 O O   . ILE YA 3 80  ? 403.572 288.553 211.139 1.00 77.05  ? 80  ILE U  O   1 
ATOM 45290 C CB  . ILE YA 3 80  ? 405.807 290.650 211.553 1.00 77.05  ? 80  ILE U  CB  1 
ATOM 45291 C CG1 . ILE YA 3 80  ? 405.496 290.841 210.065 1.00 77.05  ? 80  ILE U  CG1 1 
ATOM 45292 C CG2 . ILE YA 3 80  ? 406.806 289.550 211.712 1.00 77.05  ? 80  ILE U  CG2 1 
ATOM 45293 C CD1 . ILE YA 3 80  ? 404.704 292.083 209.762 1.00 77.05  ? 80  ILE U  CD1 1 
ATOM 45294 N N   . ALA YA 3 81  ? 404.219 288.066 213.233 1.00 78.47  ? 81  ALA U  N   1 
ATOM 45295 C CA  . ALA YA 3 81  ? 403.776 286.675 213.143 1.00 78.47  ? 81  ALA U  CA  1 
ATOM 45296 C C   . ALA YA 3 81  ? 402.428 286.464 213.809 1.00 78.47  ? 81  ALA U  C   1 
ATOM 45297 O O   . ALA YA 3 81  ? 402.192 285.425 214.426 1.00 78.47  ? 81  ALA U  O   1 
ATOM 45298 C CB  . ALA YA 3 81  ? 404.811 285.735 213.746 1.00 78.47  ? 81  ALA U  CB  1 
ATOM 45299 N N   . GLY YA 3 82  ? 401.531 287.440 213.722 1.00 78.76  ? 82  GLY U  N   1 
ATOM 45300 C CA  . GLY YA 3 82  ? 400.178 287.238 214.194 1.00 78.76  ? 82  GLY U  CA  1 
ATOM 45301 C C   . GLY YA 3 82  ? 399.306 286.686 213.089 1.00 78.76  ? 82  GLY U  C   1 
ATOM 45302 O O   . GLY YA 3 82  ? 398.796 287.443 212.259 1.00 78.76  ? 82  GLY U  O   1 
ATOM 45303 N N   . ALA YA 3 83  ? 399.123 285.370 213.068 1.00 76.21  ? 83  ALA U  N   1 
ATOM 45304 C CA  . ALA YA 3 83  ? 398.410 284.721 211.974 1.00 76.21  ? 83  ALA U  CA  1 
ATOM 45305 C C   . ALA YA 3 83  ? 397.712 283.444 212.422 1.00 76.21  ? 83  ALA U  C   1 
ATOM 45306 O O   . ALA YA 3 83  ? 396.738 283.018 211.805 1.00 76.21  ? 83  ALA U  O   1 
ATOM 45307 C CB  . ALA YA 3 83  ? 399.364 284.422 210.834 1.00 76.21  ? 83  ALA U  CB  1 
ATOM 45308 N N   . ALA YA 3 87  ? 400.562 281.986 212.978 1.00 77.71  ? 87  ALA U  N   1 
ATOM 45309 C CA  . ALA YA 3 87  ? 401.536 281.112 212.338 1.00 77.71  ? 87  ALA U  CA  1 
ATOM 45310 C C   . ALA YA 3 87  ? 402.897 281.212 213.009 1.00 77.71  ? 87  ALA U  C   1 
ATOM 45311 O O   . ALA YA 3 87  ? 403.921 281.294 212.343 1.00 77.71  ? 87  ALA U  O   1 
ATOM 45312 C CB  . ALA YA 3 87  ? 401.653 281.440 210.868 1.00 77.71  ? 87  ALA U  CB  1 
ATOM 45313 N N   . LEU YA 3 88  ? 402.899 281.210 214.337 1.00 79.74  ? 88  LEU U  N   1 
ATOM 45314 C CA  . LEU YA 3 88  ? 404.124 281.188 215.123 1.00 79.74  ? 88  LEU U  CA  1 
ATOM 45315 C C   . LEU YA 3 88  ? 404.015 280.068 216.138 1.00 79.74  ? 88  LEU U  C   1 
ATOM 45316 O O   . LEU YA 3 88  ? 403.088 280.055 216.952 1.00 79.74  ? 88  LEU U  O   1 
ATOM 45317 C CB  . LEU YA 3 88  ? 404.365 282.521 215.828 1.00 79.74  ? 88  LEU U  CB  1 
ATOM 45318 C CG  . LEU YA 3 88  ? 405.594 282.549 216.732 1.00 79.74  ? 88  LEU U  CG  1 
ATOM 45319 C CD1 . LEU YA 3 88  ? 406.837 282.269 215.929 1.00 79.74  ? 88  LEU U  CD1 1 
ATOM 45320 C CD2 . LEU YA 3 88  ? 405.703 283.890 217.427 1.00 79.74  ? 88  LEU U  CD2 1 
ATOM 45321 N N   . LEU YA 3 89  ? 404.958 279.134 216.094 1.00 80.04  ? 89  LEU U  N   1 
ATOM 45322 C CA  . LEU YA 3 89  ? 404.896 277.989 216.990 1.00 80.04  ? 89  LEU U  CA  1 
ATOM 45323 C C   . LEU YA 3 89  ? 405.552 278.300 218.330 1.00 80.04  ? 89  LEU U  C   1 
ATOM 45324 O O   . LEU YA 3 89  ? 404.901 278.195 219.374 1.00 80.04  ? 89  LEU U  O   1 
ATOM 45325 C CB  . LEU YA 3 89  ? 405.541 276.767 216.336 1.00 80.04  ? 89  LEU U  CB  1 
ATOM 45326 C CG  . LEU YA 3 89  ? 405.409 275.480 217.136 1.00 80.04  ? 89  LEU U  CG  1 
ATOM 45327 C CD1 . LEU YA 3 89  ? 403.947 275.098 217.244 1.00 80.04  ? 89  LEU U  CD1 1 
ATOM 45328 C CD2 . LEU YA 3 89  ? 406.209 274.379 216.482 1.00 80.04  ? 89  LEU U  CD2 1 
ATOM 45329 N N   . ASP YA 3 90  ? 406.826 278.701 218.322 1.00 82.05  ? 90  ASP U  N   1 
ATOM 45330 C CA  . ASP YA 3 90  ? 407.466 278.988 219.602 1.00 82.05  ? 90  ASP U  CA  1 
ATOM 45331 C C   . ASP YA 3 90  ? 408.610 279.977 219.416 1.00 82.05  ? 90  ASP U  C   1 
ATOM 45332 O O   . ASP YA 3 90  ? 409.240 280.027 218.357 1.00 82.05  ? 90  ASP U  O   1 
ATOM 45333 C CB  . ASP YA 3 90  ? 407.968 277.702 220.263 1.00 82.05  ? 90  ASP U  CB  1 
ATOM 45334 C CG  . ASP YA 3 90  ? 408.163 277.853 221.753 1.00 82.05  ? 90  ASP U  CG  1 
ATOM 45335 O OD1 . ASP YA 3 90  ? 407.974 278.972 222.270 1.00 82.05  ? 90  ASP U  OD1 1 
ATOM 45336 O OD2 . ASP YA 3 90  ? 408.486 276.845 222.415 1.00 82.05  ? 90  ASP U  OD2 1 
ATOM 45337 N N   . GLU YA 3 91  ? 408.870 280.763 220.465 1.00 81.22  ? 91  GLU U  N   1 
ATOM 45338 C CA  . GLU YA 3 91  ? 409.866 281.825 220.427 1.00 81.22  ? 91  GLU U  CA  1 
ATOM 45339 C C   . GLU YA 3 91  ? 410.754 281.795 221.663 1.00 81.22  ? 91  GLU U  C   1 
ATOM 45340 O O   . GLU YA 3 91  ? 410.345 281.354 222.740 1.00 81.22  ? 91  GLU U  O   1 
ATOM 45341 C CB  . GLU YA 3 91  ? 409.225 283.200 220.333 1.00 81.22  ? 91  GLU U  CB  1 
ATOM 45342 C CG  . GLU YA 3 91  ? 408.362 283.554 221.520 1.00 81.22  ? 91  GLU U  CG  1 
ATOM 45343 C CD  . GLU YA 3 91  ? 407.870 284.968 221.452 1.00 81.22  ? 91  GLU U  CD  1 
ATOM 45344 O OE1 . GLU YA 3 91  ? 408.271 285.669 220.506 1.00 81.22  ? 91  GLU U  OE1 1 
ATOM 45345 O OE2 . GLU YA 3 91  ? 407.085 285.382 222.330 1.00 81.22  ? 91  GLU U  OE2 1 
ATOM 45346 N N   . LEU YA 3 92  ? 411.975 282.297 221.496 1.00 79.60  ? 92  LEU U  N   1 
ATOM 45347 C CA  . LEU YA 3 92  ? 412.960 282.322 222.564 1.00 79.60  ? 92  LEU U  CA  1 
ATOM 45348 C C   . LEU YA 3 92  ? 413.822 283.557 222.396 1.00 79.60  ? 92  LEU U  C   1 
ATOM 45349 O O   . LEU YA 3 92  ? 414.195 283.904 221.274 1.00 79.60  ? 92  LEU U  O   1 
ATOM 45350 C CB  . LEU YA 3 92  ? 413.854 281.084 222.537 1.00 79.60  ? 92  LEU U  CB  1 
ATOM 45351 C CG  . LEU YA 3 92  ? 414.771 280.903 223.737 1.00 79.60  ? 92  LEU U  CG  1 
ATOM 45352 C CD1 . LEU YA 3 92  ? 413.913 280.735 224.966 1.00 79.60  ? 92  LEU U  CD1 1 
ATOM 45353 C CD2 . LEU YA 3 92  ? 415.690 279.715 223.561 1.00 79.60  ? 92  LEU U  CD2 1 
ATOM 45354 N N   . GLU YA 3 93  ? 414.154 284.197 223.512 1.00 80.00  ? 93  GLU U  N   1 
ATOM 45355 C CA  . GLU YA 3 93  ? 415.028 285.367 223.513 1.00 80.00  ? 93  GLU U  CA  1 
ATOM 45356 C C   . GLU YA 3 93  ? 415.946 285.232 224.721 1.00 80.00  ? 93  GLU U  C   1 
ATOM 45357 O O   . GLU YA 3 93  ? 415.524 285.471 225.854 1.00 80.00  ? 93  GLU U  O   1 
ATOM 45358 C CB  . GLU YA 3 93  ? 414.207 286.649 223.555 1.00 80.00  ? 93  GLU U  CB  1 
ATOM 45359 C CG  . GLU YA 3 93  ? 414.981 287.934 223.354 1.00 80.00  ? 93  GLU U  CG  1 
ATOM 45360 C CD  . GLU YA 3 93  ? 415.470 288.535 224.653 1.00 80.00  ? 93  GLU U  CD  1 
ATOM 45361 O OE1 . GLU YA 3 93  ? 414.825 288.306 225.696 1.00 80.00  ? 93  GLU U  OE1 1 
ATOM 45362 O OE2 . GLU YA 3 93  ? 416.493 289.250 224.633 1.00 80.00  ? 93  GLU U  OE2 1 
ATOM 45363 N N   . LEU YA 3 94  ? 417.181 284.831 224.483 1.00 76.89  ? 94  LEU U  N   1 
ATOM 45364 C CA  . LEU YA 3 94  ? 418.142 284.677 225.565 1.00 76.89  ? 94  LEU U  CA  1 
ATOM 45365 C C   . LEU YA 3 94  ? 419.119 285.835 225.552 1.00 76.89  ? 94  LEU U  C   1 
ATOM 45366 O O   . LEU YA 3 94  ? 419.662 286.163 224.490 1.00 76.89  ? 94  LEU U  O   1 
ATOM 45367 C CB  . LEU YA 3 94  ? 418.903 283.368 225.427 1.00 76.89  ? 94  LEU U  CB  1 
ATOM 45368 C CG  . LEU YA 3 94  ? 418.029 282.134 225.568 1.00 76.89  ? 94  LEU U  CG  1 
ATOM 45369 C CD1 . LEU YA 3 94  ? 418.844 280.896 225.304 1.00 76.89  ? 94  LEU U  CD1 1 
ATOM 45370 C CD2 . LEU YA 3 94  ? 417.422 282.100 226.952 1.00 76.89  ? 94  LEU U  CD2 1 
ATOM 45371 N N   . PRO YA 3 95  ? 419.356 286.481 226.675 1.00 74.66  ? 95  PRO U  N   1 
ATOM 45372 C CA  . PRO YA 3 95  ? 420.288 287.609 226.679 1.00 74.66  ? 95  PRO U  CA  1 
ATOM 45373 C C   . PRO YA 3 95  ? 421.727 287.145 226.681 1.00 74.66  ? 95  PRO U  C   1 
ATOM 45374 O O   . PRO YA 3 95  ? 422.598 287.778 226.080 1.00 74.66  ? 95  PRO U  O   1 
ATOM 45375 C CB  . PRO YA 3 95  ? 419.945 288.344 227.977 1.00 74.66  ? 95  PRO U  CB  1 
ATOM 45376 C CG  . PRO YA 3 95  ? 418.590 287.853 228.353 1.00 74.66  ? 95  PRO U  CG  1 
ATOM 45377 C CD  . PRO YA 3 95  ? 418.564 286.433 227.908 1.00 74.66  ? 95  PRO U  CD  1 
ATOM 45378 N N   . TYR YA 3 96  ? 421.992 286.036 227.362 1.00 76.10  ? 96  TYR U  N   1 
ATOM 45379 C CA  . TYR YA 3 96  ? 423.355 285.527 227.503 1.00 76.10  ? 96  TYR U  CA  1 
ATOM 45380 C C   . TYR YA 3 96  ? 423.314 284.018 227.306 1.00 76.10  ? 96  TYR U  C   1 
ATOM 45381 O O   . TYR YA 3 96  ? 423.122 283.264 228.259 1.00 76.10  ? 96  TYR U  O   1 
ATOM 45382 C CB  . TYR YA 3 96  ? 423.931 285.902 228.857 1.00 76.10  ? 96  TYR U  CB  1 
ATOM 45383 C CG  . TYR YA 3 96  ? 425.349 285.451 229.104 1.00 76.10  ? 96  TYR U  CG  1 
ATOM 45384 C CD1 . TYR YA 3 96  ? 426.414 286.075 228.476 1.00 76.10  ? 96  TYR U  CD1 1 
ATOM 45385 C CD2 . TYR YA 3 96  ? 425.625 284.428 229.999 1.00 76.10  ? 96  TYR U  CD2 1 
ATOM 45386 C CE1 . TYR YA 3 96  ? 427.715 285.681 228.716 1.00 76.10  ? 96  TYR U  CE1 1 
ATOM 45387 C CE2 . TYR YA 3 96  ? 426.922 284.028 230.247 1.00 76.10  ? 96  TYR U  CE2 1 
ATOM 45388 C CZ  . TYR YA 3 96  ? 427.961 284.657 229.602 1.00 76.10  ? 96  TYR U  CZ  1 
ATOM 45389 O OH  . TYR YA 3 96  ? 429.254 284.262 229.842 1.00 76.10  ? 96  TYR U  OH  1 
ATOM 45390 N N   . ALA YA 3 97  ? 423.488 283.586 226.065 1.00 76.50  ? 97  ALA U  N   1 
ATOM 45391 C CA  . ALA YA 3 97  ? 423.612 282.165 225.800 1.00 76.50  ? 97  ALA U  CA  1 
ATOM 45392 C C   . ALA YA 3 97  ? 424.966 281.677 226.286 1.00 76.50  ? 97  ALA U  C   1 
ATOM 45393 O O   . ALA YA 3 97  ? 425.963 282.396 226.207 1.00 76.50  ? 97  ALA U  O   1 
ATOM 45394 C CB  . ALA YA 3 97  ? 423.447 281.884 224.314 1.00 76.50  ? 97  ALA U  CB  1 
ATOM 45395 N N   . HIS YA 3 98  ? 424.991 280.455 226.805 1.00 80.42  ? 98  HIS U  N   1 
ATOM 45396 C CA  . HIS YA 3 98  ? 426.204 279.908 227.389 1.00 80.42  ? 98  HIS U  CA  1 
ATOM 45397 C C   . HIS YA 3 98  ? 427.222 279.606 226.297 1.00 80.42  ? 98  HIS U  C   1 
ATOM 45398 O O   . HIS YA 3 98  ? 426.871 279.401 225.135 1.00 80.42  ? 98  HIS U  O   1 
ATOM 45399 C CB  . HIS YA 3 98  ? 425.867 278.649 228.177 1.00 80.42  ? 98  HIS U  CB  1 
ATOM 45400 C CG  . HIS YA 3 98  ? 426.977 278.154 229.047 1.00 80.42  ? 98  HIS U  CG  1 
ATOM 45401 N ND1 . HIS YA 3 98  ? 427.951 277.293 228.595 1.00 80.42  ? 98  HIS U  ND1 1 
ATOM 45402 C CD2 . HIS YA 3 98  ? 427.259 278.391 230.349 1.00 80.42  ? 98  HIS U  CD2 1 
ATOM 45403 C CE1 . HIS YA 3 98  ? 428.788 277.023 229.580 1.00 80.42  ? 98  HIS U  CE1 1 
ATOM 45404 N NE2 . HIS YA 3 98  ? 428.391 277.678 230.655 1.00 80.42  ? 98  HIS U  NE2 1 
ATOM 45405 N N   . GLU YA 3 99  ? 428.499 279.601 226.680 1.00 84.62  ? 99  GLU U  N   1 
ATOM 45406 C CA  . GLU YA 3 99  ? 429.572 279.502 225.697 1.00 84.62  ? 99  GLU U  CA  1 
ATOM 45407 C C   . GLU YA 3 99  ? 429.644 278.119 225.069 1.00 84.62  ? 99  GLU U  C   1 
ATOM 45408 O O   . GLU YA 3 99  ? 430.111 277.979 223.935 1.00 84.62  ? 99  GLU U  O   1 
ATOM 45409 C CB  . GLU YA 3 99  ? 430.913 279.849 226.341 1.00 84.62  ? 99  GLU U  CB  1 
ATOM 45410 C CG  . GLU YA 3 99  ? 431.034 281.287 226.816 1.00 84.62  ? 99  GLU U  CG  1 
ATOM 45411 C CD  . GLU YA 3 99  ? 430.493 281.493 228.222 1.00 84.62  ? 99  GLU U  CD  1 
ATOM 45412 O OE1 . GLU YA 3 99  ? 430.081 280.497 228.856 1.00 84.62  ? 99  GLU U  OE1 1 
ATOM 45413 O OE2 . GLU YA 3 99  ? 430.478 282.650 228.690 1.00 84.62  ? 99  GLU U  OE2 1 
ATOM 45414 N N   . GLN YA 3 100 ? 429.189 277.095 225.777 1.00 77.07  ? 100 GLN U  N   1 
ATOM 45415 C CA  . GLN YA 3 100 ? 429.201 275.751 225.228 1.00 77.07  ? 100 GLN U  CA  1 
ATOM 45416 C C   . GLN YA 3 100 ? 428.032 275.491 224.295 1.00 77.07  ? 100 GLN U  C   1 
ATOM 45417 O O   . GLN YA 3 100 ? 427.995 274.438 223.655 1.00 77.07  ? 100 GLN U  O   1 
ATOM 45418 C CB  . GLN YA 3 100 ? 429.183 274.730 226.362 1.00 77.07  ? 100 GLN U  CB  1 
ATOM 45419 C CG  . GLN YA 3 100 ? 430.398 274.802 227.250 1.00 77.07  ? 100 GLN U  CG  1 
ATOM 45420 C CD  . GLN YA 3 100 ? 430.333 273.822 228.391 1.00 77.07  ? 100 GLN U  CD  1 
ATOM 45421 O OE1 . GLN YA 3 100 ? 429.352 273.101 228.548 1.00 77.07  ? 100 GLN U  OE1 1 
ATOM 45422 N NE2 . GLN YA 3 100 ? 431.376 273.794 229.204 1.00 77.07  ? 100 GLN U  NE2 1 
ATOM 45423 N N   . LEU YA 3 101 ? 427.088 276.423 224.198 1.00 75.63  ? 101 LEU U  N   1 
ATOM 45424 C CA  . LEU YA 3 101 ? 425.884 276.191 223.416 1.00 75.63  ? 101 LEU U  CA  1 
ATOM 45425 C C   . LEU YA 3 101 ? 426.074 276.529 221.944 1.00 75.63  ? 101 LEU U  C   1 
ATOM 45426 O O   . LEU YA 3 101 ? 425.416 275.925 221.090 1.00 75.63  ? 101 LEU U  O   1 
ATOM 45427 C CB  . LEU YA 3 101 ? 424.734 277.011 223.998 1.00 75.63  ? 101 LEU U  CB  1 
ATOM 45428 C CG  . LEU YA 3 101 ? 423.343 276.859 223.397 1.00 75.63  ? 101 LEU U  CG  1 
ATOM 45429 C CD1 . LEU YA 3 101 ? 422.893 275.431 223.560 1.00 75.63  ? 101 LEU U  CD1 1 
ATOM 45430 C CD2 . LEU YA 3 101 ? 422.373 277.813 224.050 1.00 75.63  ? 101 LEU U  CD2 1 
ATOM 45431 N N   . TRP YA 3 102 ? 426.987 277.454 221.630 1.00 81.58  ? 102 TRP U  N   1 
ATOM 45432 C CA  . TRP YA 3 102 ? 427.023 278.061 220.301 1.00 81.58  ? 102 TRP U  CA  1 
ATOM 45433 C C   . TRP YA 3 102 ? 427.447 277.088 219.212 1.00 81.58  ? 102 TRP U  C   1 
ATOM 45434 O O   . TRP YA 3 102 ? 427.022 277.235 218.062 1.00 81.58  ? 102 TRP U  O   1 
ATOM 45435 C CB  . TRP YA 3 102 ? 427.962 279.262 220.286 1.00 81.58  ? 102 TRP U  CB  1 
ATOM 45436 C CG  . TRP YA 3 102 ? 427.457 280.434 221.030 1.00 81.58  ? 102 TRP U  CG  1 
ATOM 45437 C CD1 . TRP YA 3 102 ? 427.869 280.872 222.248 1.00 81.58  ? 102 TRP U  CD1 1 
ATOM 45438 C CD2 . TRP YA 3 102 ? 426.418 281.318 220.614 1.00 81.58  ? 102 TRP U  CD2 1 
ATOM 45439 N NE1 . TRP YA 3 102 ? 427.166 281.989 222.610 1.00 81.58  ? 102 TRP U  NE1 1 
ATOM 45440 C CE2 . TRP YA 3 102 ? 426.264 282.280 221.622 1.00 81.58  ? 102 TRP U  CE2 1 
ATOM 45441 C CE3 . TRP YA 3 102 ? 425.605 281.390 219.484 1.00 81.58  ? 102 TRP U  CE3 1 
ATOM 45442 C CZ2 . TRP YA 3 102 ? 425.335 283.301 221.535 1.00 81.58  ? 102 TRP U  CZ2 1 
ATOM 45443 C CZ3 . TRP YA 3 102 ? 424.686 282.400 219.399 1.00 81.58  ? 102 TRP U  CZ3 1 
ATOM 45444 C CH2 . TRP YA 3 102 ? 424.553 283.340 220.419 1.00 81.58  ? 102 TRP U  CH2 1 
ATOM 45445 N N   . ARG YA 3 103 ? 428.257 276.089 219.537 1.00 82.67  ? 103 ARG U  N   1 
ATOM 45446 C CA  . ARG YA 3 103 ? 428.734 275.165 218.522 1.00 82.67  ? 103 ARG U  CA  1 
ATOM 45447 C C   . ARG YA 3 103 ? 427.778 274.003 218.282 1.00 82.67  ? 103 ARG U  C   1 
ATOM 45448 O O   . ARG YA 3 103 ? 428.141 273.058 217.576 1.00 82.67  ? 103 ARG U  O   1 
ATOM 45449 C CB  . ARG YA 3 103 ? 430.122 274.640 218.892 1.00 82.67  ? 103 ARG U  CB  1 
ATOM 45450 C CG  . ARG YA 3 103 ? 430.163 273.718 220.093 1.00 82.67  ? 103 ARG U  CG  1 
ATOM 45451 C CD  . ARG YA 3 103 ? 431.593 273.271 220.363 1.00 82.67  ? 103 ARG U  CD  1 
ATOM 45452 N NE  . ARG YA 3 103 ? 431.687 272.368 221.505 1.00 82.67  ? 103 ARG U  NE  1 
ATOM 45453 C CZ  . ARG YA 3 103 ? 431.645 271.044 221.410 1.00 82.67  ? 103 ARG U  CZ  1 
ATOM 45454 N NH1 . ARG YA 3 103 ? 431.524 270.467 220.224 1.00 82.67  ? 103 ARG U  NH1 1 
ATOM 45455 N NH2 . ARG YA 3 103 ? 431.729 270.296 222.500 1.00 82.67  ? 103 ARG U  NH2 1 
ATOM 45456 N N   . PHE YA 3 104 ? 426.564 274.055 218.834 1.00 81.45  ? 104 PHE U  N   1 
ATOM 45457 C CA  . PHE YA 3 104 ? 425.574 273.006 218.625 1.00 81.45  ? 104 PHE U  CA  1 
ATOM 45458 C C   . PHE YA 3 104 ? 424.294 273.527 217.991 1.00 81.45  ? 104 PHE U  C   1 
ATOM 45459 O O   . PHE YA 3 104 ? 423.239 272.906 218.136 1.00 81.45  ? 104 PHE U  O   1 
ATOM 45460 C CB  . PHE YA 3 104 ? 425.257 272.292 219.935 1.00 81.45  ? 104 PHE U  CB  1 
ATOM 45461 C CG  . PHE YA 3 104 ? 426.362 271.428 220.412 1.00 81.45  ? 104 PHE U  CG  1 
ATOM 45462 C CD1 . PHE YA 3 104 ? 426.546 270.173 219.869 1.00 81.45  ? 104 PHE U  CD1 1 
ATOM 45463 C CD2 . PHE YA 3 104 ? 427.233 271.872 221.386 1.00 81.45  ? 104 PHE U  CD2 1 
ATOM 45464 C CE1 . PHE YA 3 104 ? 427.572 269.368 220.295 1.00 81.45  ? 104 PHE U  CE1 1 
ATOM 45465 C CE2 . PHE YA 3 104 ? 428.261 271.070 221.823 1.00 81.45  ? 104 PHE U  CE2 1 
ATOM 45466 C CZ  . PHE YA 3 104 ? 428.432 269.816 221.277 1.00 81.45  ? 104 PHE U  CZ  1 
ATOM 45467 N N   . LEU YA 3 105 ? 424.360 274.652 217.287 1.00 82.71  ? 105 LEU U  N   1 
ATOM 45468 C CA  . LEU YA 3 105 ? 423.227 275.128 216.515 1.00 82.71  ? 105 LEU U  CA  1 
ATOM 45469 C C   . LEU YA 3 105 ? 423.432 274.999 215.016 1.00 82.71  ? 105 LEU U  C   1 
ATOM 45470 O O   . LEU YA 3 105 ? 422.456 275.084 214.266 1.00 82.71  ? 105 LEU U  O   1 
ATOM 45471 C CB  . LEU YA 3 105 ? 422.931 276.593 216.855 1.00 82.71  ? 105 LEU U  CB  1 
ATOM 45472 C CG  . LEU YA 3 105 ? 422.497 276.856 218.292 1.00 82.71  ? 105 LEU U  CG  1 
ATOM 45473 C CD1 . LEU YA 3 105 ? 422.314 278.333 218.514 1.00 82.71  ? 105 LEU U  CD1 1 
ATOM 45474 C CD2 . LEU YA 3 105 ? 421.224 276.116 218.592 1.00 82.71  ? 105 LEU U  CD2 1 
ATOM 45475 N N   . ASP YA 3 106 ? 424.676 274.796 214.578 1.00 89.74  ? 106 ASP U  N   1 
ATOM 45476 C CA  . ASP YA 3 106 ? 425.007 274.716 213.159 1.00 89.74  ? 106 ASP U  CA  1 
ATOM 45477 C C   . ASP YA 3 106 ? 424.360 273.508 212.497 1.00 89.74  ? 106 ASP U  C   1 
ATOM 45478 O O   . ASP YA 3 106 ? 423.652 273.633 211.491 1.00 89.74  ? 106 ASP U  O   1 
ATOM 45479 C CB  . ASP YA 3 106 ? 426.528 274.661 213.005 1.00 89.74  ? 106 ASP U  CB  1 
ATOM 45480 C CG  . ASP YA 3 106 ? 426.964 274.436 211.574 1.00 89.74  ? 106 ASP U  CG  1 
ATOM 45481 O OD1 . ASP YA 3 106 ? 426.849 275.365 210.750 1.00 89.74  ? 106 ASP U  OD1 1 
ATOM 45482 O OD2 . ASP YA 3 106 ? 427.438 273.318 211.276 1.00 89.74  ? 106 ASP U  OD2 1 
ATOM 45483 N N   . ALA YA 3 107 ? 424.587 272.333 213.057 1.00 83.29  ? 107 ALA U  N   1 
ATOM 45484 C CA  . ALA YA 3 107 ? 424.191 271.077 212.442 1.00 83.29  ? 107 ALA U  CA  1 
ATOM 45485 C C   . ALA YA 3 107 ? 424.061 270.057 213.557 1.00 83.29  ? 107 ALA U  C   1 
ATOM 45486 O O   . ALA YA 3 107 ? 424.490 270.311 214.688 1.00 83.29  ? 107 ALA U  O   1 
ATOM 45487 C CB  . ALA YA 3 107 ? 425.222 270.637 211.395 1.00 83.29  ? 107 ALA U  CB  1 
ATOM 45488 N N   . PRO YA 3 108 ? 423.421 268.910 213.292 1.00 82.33  ? 108 PRO U  N   1 
ATOM 45489 C CA  . PRO YA 3 108 ? 423.485 267.823 214.272 1.00 82.33  ? 108 PRO U  CA  1 
ATOM 45490 C C   . PRO YA 3 108 ? 424.902 267.328 214.481 1.00 82.33  ? 108 PRO U  C   1 
ATOM 45491 O O   . PRO YA 3 108 ? 425.499 266.711 213.595 1.00 82.33  ? 108 PRO U  O   1 
ATOM 45492 C CB  . PRO YA 3 108 ? 422.606 266.738 213.647 1.00 82.33  ? 108 PRO U  CB  1 
ATOM 45493 C CG  . PRO YA 3 108 ? 421.656 267.468 212.852 1.00 82.33  ? 108 PRO U  CG  1 
ATOM 45494 C CD  . PRO YA 3 108 ? 422.380 268.643 212.284 1.00 82.33  ? 108 PRO U  CD  1 
ATOM 45495 N N   . VAL YA 3 109 ? 425.444 267.606 215.656 1.00 82.71  ? 109 VAL U  N   1 
ATOM 45496 C CA  . VAL YA 3 109 ? 426.798 267.218 216.015 1.00 82.71  ? 109 VAL U  CA  1 
ATOM 45497 C C   . VAL YA 3 109 ? 426.668 266.137 217.075 1.00 82.71  ? 109 VAL U  C   1 
ATOM 45498 O O   . VAL YA 3 109 ? 426.336 266.423 218.229 1.00 82.71  ? 109 VAL U  O   1 
ATOM 45499 C CB  . VAL YA 3 109 ? 427.622 268.408 216.512 1.00 82.71  ? 109 VAL U  CB  1 
ATOM 45500 C CG1 . VAL YA 3 109 ? 428.987 267.948 216.985 1.00 82.71  ? 109 VAL U  CG1 1 
ATOM 45501 C CG2 . VAL YA 3 109 ? 427.764 269.434 215.407 1.00 82.71  ? 109 VAL U  CG2 1 
ATOM 45502 N N   . VAL YA 3 110 ? 426.920 264.892 216.681 1.00 87.10  ? 110 VAL U  N   1 
ATOM 45503 C CA  . VAL YA 3 110 ? 426.773 263.751 217.574 1.00 87.10  ? 110 VAL U  CA  1 
ATOM 45504 C C   . VAL YA 3 110 ? 427.981 263.665 218.492 1.00 87.10  ? 110 VAL U  C   1 
ATOM 45505 O O   . VAL YA 3 110 ? 429.000 264.324 218.262 1.00 87.10  ? 110 VAL U  O   1 
ATOM 45506 C CB  . VAL YA 3 110 ? 426.590 262.444 216.785 1.00 87.10  ? 110 VAL U  CB  1 
ATOM 45507 C CG1 . VAL YA 3 110 ? 425.319 262.500 215.961 1.00 87.10  ? 110 VAL U  CG1 1 
ATOM 45508 C CG2 . VAL YA 3 110 ? 427.794 262.198 215.899 1.00 87.10  ? 110 VAL U  CG2 1 
ATOM 45509 N N   . ALA YA 3 111 ? 427.872 262.859 219.542 1.00 90.86  ? 111 ALA U  N   1 
ATOM 45510 C CA  . ALA YA 3 111 ? 428.951 262.655 220.497 1.00 90.86  ? 111 ALA U  CA  1 
ATOM 45511 C C   . ALA YA 3 111 ? 429.630 261.327 220.206 1.00 90.86  ? 111 ALA U  C   1 
ATOM 45512 O O   . ALA YA 3 111 ? 428.959 260.301 220.062 1.00 90.86  ? 111 ALA U  O   1 
ATOM 45513 C CB  . ALA YA 3 111 ? 428.427 262.674 221.930 1.00 90.86  ? 111 ALA U  CB  1 
ATOM 45514 N N   . ASP YA 3 112 ? 430.957 261.348 220.124 1.00 95.96  ? 112 ASP U  N   1 
ATOM 45515 C CA  . ASP YA 3 112 ? 431.712 260.169 219.726 1.00 95.96  ? 112 ASP U  CA  1 
ATOM 45516 C C   . ASP YA 3 112 ? 432.476 259.512 220.865 1.00 95.96  ? 112 ASP U  C   1 
ATOM 45517 O O   . ASP YA 3 112 ? 432.626 258.287 220.864 1.00 95.96  ? 112 ASP U  O   1 
ATOM 45518 C CB  . ASP YA 3 112 ? 432.679 260.528 218.593 1.00 95.96  ? 112 ASP U  CB  1 
ATOM 45519 C CG  . ASP YA 3 112 ? 433.566 261.710 218.930 1.00 95.96  ? 112 ASP U  CG  1 
ATOM 45520 O OD1 . ASP YA 3 112 ? 433.400 262.312 220.013 1.00 95.96  ? 112 ASP U  OD1 1 
ATOM 45521 O OD2 . ASP YA 3 112 ? 434.431 262.048 218.098 1.00 95.96  ? 112 ASP U  OD2 1 
ATOM 45522 N N   . ALA YA 3 113 ? 432.957 260.283 221.836 1.00 92.06  ? 113 ALA U  N   1 
ATOM 45523 C CA  . ALA YA 3 113 ? 433.712 259.710 222.942 1.00 92.06  ? 113 ALA U  CA  1 
ATOM 45524 C C   . ALA YA 3 113 ? 433.568 260.606 224.157 1.00 92.06  ? 113 ALA U  C   1 
ATOM 45525 O O   . ALA YA 3 113 ? 433.710 261.827 224.049 1.00 92.06  ? 113 ALA U  O   1 
ATOM 45526 C CB  . ALA YA 3 113 ? 435.189 259.546 222.578 1.00 92.06  ? 113 ALA U  CB  1 
ATOM 45527 N N   . TRP YA 3 114 ? 433.293 260.000 225.304 1.00 89.31  ? 114 TRP U  N   1 
ATOM 45528 C CA  . TRP YA 3 114 ? 433.194 260.734 226.556 1.00 89.31  ? 114 TRP U  CA  1 
ATOM 45529 C C   . TRP YA 3 114 ? 434.576 260.851 227.192 1.00 89.31  ? 114 TRP U  C   1 
ATOM 45530 O O   . TRP YA 3 114 ? 435.604 260.583 226.567 1.00 89.31  ? 114 TRP U  O   1 
ATOM 45531 C CB  . TRP YA 3 114 ? 432.203 260.058 227.492 1.00 89.31  ? 114 TRP U  CB  1 
ATOM 45532 C CG  . TRP YA 3 114 ? 430.801 260.200 227.062 1.00 89.31  ? 114 TRP U  CG  1 
ATOM 45533 C CD1 . TRP YA 3 114 ? 430.327 261.000 226.073 1.00 89.31  ? 114 TRP U  CD1 1 
ATOM 45534 C CD2 . TRP YA 3 114 ? 429.675 259.520 227.607 1.00 89.31  ? 114 TRP U  CD2 1 
ATOM 45535 N NE1 . TRP YA 3 114 ? 428.968 260.857 225.963 1.00 89.31  ? 114 TRP U  NE1 1 
ATOM 45536 C CE2 . TRP YA 3 114 ? 428.545 259.951 226.898 1.00 89.31  ? 114 TRP U  CE2 1 
ATOM 45537 C CE3 . TRP YA 3 114 ? 429.514 258.583 228.626 1.00 89.31  ? 114 TRP U  CE3 1 
ATOM 45538 C CZ2 . TRP YA 3 114 ? 427.274 259.485 227.179 1.00 89.31  ? 114 TRP U  CZ2 1 
ATOM 45539 C CZ3 . TRP YA 3 114 ? 428.256 258.121 228.900 1.00 89.31  ? 114 TRP U  CZ3 1 
ATOM 45540 C CH2 . TRP YA 3 114 ? 427.153 258.567 228.180 1.00 89.31  ? 114 TRP U  CH2 1 
ATOM 45541 N N   . GLU YA 3 115 ? 434.609 261.253 228.459 1.00 93.45  ? 115 GLU U  N   1 
ATOM 45542 C CA  . GLU YA 3 115 ? 435.832 261.442 229.205 1.00 93.45  ? 115 GLU U  CA  1 
ATOM 45543 C C   . GLU YA 3 115 ? 435.958 260.319 230.235 1.00 93.45  ? 115 GLU U  C   1 
ATOM 45544 O O   . GLU YA 3 115 ? 435.135 259.387 230.240 1.00 93.45  ? 115 GLU U  O   1 
ATOM 45545 C CB  . GLU YA 3 115 ? 435.825 262.840 229.815 1.00 93.45  ? 115 GLU U  CB  1 
ATOM 45546 C CG  . GLU YA 3 115 ? 435.812 263.953 228.792 1.00 93.45  ? 115 GLU U  CG  1 
ATOM 45547 C CD  . GLU YA 3 115 ? 437.081 264.014 227.977 1.00 93.45  ? 115 GLU U  CD  1 
ATOM 45548 O OE1 . GLU YA 3 115 ? 438.160 263.706 228.524 1.00 93.45  ? 115 GLU U  OE1 1 
ATOM 45549 O OE2 . GLU YA 3 115 ? 437.000 264.368 226.783 1.00 93.45  ? 115 GLU U  OE2 1 
ATOM 45550 N N   . GLU YA 3 116 ? 436.974 260.397 231.090 1.00 97.64  ? 116 GLU U  N   1 
ATOM 45551 C CA  . GLU YA 3 116 ? 437.205 259.372 232.097 1.00 97.64  ? 116 GLU U  CA  1 
ATOM 45552 C C   . GLU YA 3 116 ? 436.163 259.400 233.204 1.00 97.64  ? 116 GLU U  C   1 
ATOM 45553 O O   . GLU YA 3 116 ? 435.502 258.391 233.463 1.00 97.64  ? 116 GLU U  O   1 
ATOM 45554 C CB  . GLU YA 3 116 ? 438.598 259.523 232.705 1.00 97.64  ? 116 GLU U  CB  1 
ATOM 45555 C CG  . GLU YA 3 116 ? 438.860 258.566 233.856 1.00 97.64  ? 116 GLU U  CG  1 
ATOM 45556 C CD  . GLU YA 3 116 ? 438.851 257.106 233.439 1.00 97.64  ? 116 GLU U  CD  1 
ATOM 45557 O OE1 . GLU YA 3 116 ? 439.211 256.795 232.282 1.00 97.64  ? 116 GLU U  OE1 1 
ATOM 45558 O OE2 . GLU YA 3 116 ? 438.467 256.263 234.275 1.00 97.64  ? 116 GLU U  OE2 1 
ATOM 45559 N N   . ASP YA 3 117 ? 436.002 260.551 233.856 1.00 97.42  ? 117 ASP U  N   1 
ATOM 45560 C CA  . ASP YA 3 117 ? 435.124 260.669 235.016 1.00 97.42  ? 117 ASP U  CA  1 
ATOM 45561 C C   . ASP YA 3 117 ? 433.674 260.960 234.644 1.00 97.42  ? 117 ASP U  C   1 
ATOM 45562 O O   . ASP YA 3 117 ? 432.911 261.476 235.466 1.00 97.42  ? 117 ASP U  O   1 
ATOM 45563 C CB  . ASP YA 3 117 ? 435.661 261.746 235.964 1.00 97.42  ? 117 ASP U  CB  1 
ATOM 45564 C CG  . ASP YA 3 117 ? 435.852 263.097 235.286 1.00 97.42  ? 117 ASP U  CG  1 
ATOM 45565 O OD1 . ASP YA 3 117 ? 435.654 263.206 234.057 1.00 97.42  ? 117 ASP U  OD1 1 
ATOM 45566 O OD2 . ASP YA 3 117 ? 436.214 264.062 235.992 1.00 97.42  ? 117 ASP U  OD2 1 
ATOM 45567 N N   . THR YA 3 118 ? 433.288 260.644 233.411 1.00 90.71  ? 118 THR U  N   1 
ATOM 45568 C CA  . THR YA 3 118 ? 431.929 260.867 232.943 1.00 90.71  ? 118 THR U  CA  1 
ATOM 45569 C C   . THR YA 3 118 ? 430.990 259.857 233.586 1.00 90.71  ? 118 THR U  C   1 
ATOM 45570 O O   . THR YA 3 118 ? 430.856 258.730 233.102 1.00 90.71  ? 118 THR U  O   1 
ATOM 45571 C CB  . THR YA 3 118 ? 431.878 260.758 231.424 1.00 90.71  ? 118 THR U  CB  1 
ATOM 45572 O OG1 . THR YA 3 118 ? 432.849 261.642 230.857 1.00 90.71  ? 118 THR U  OG1 1 
ATOM 45573 C CG2 . THR YA 3 118 ? 430.521 261.160 230.922 1.00 90.71  ? 118 THR U  CG2 1 
ATOM 45574 N N   . GLU YA 3 119 ? 430.338 260.244 234.680 1.00 83.24  ? 119 GLU U  N   1 
ATOM 45575 C CA  . GLU YA 3 119 ? 429.602 259.266 235.473 1.00 83.24  ? 119 GLU U  CA  1 
ATOM 45576 C C   . GLU YA 3 119 ? 428.210 259.019 234.917 1.00 83.24  ? 119 GLU U  C   1 
ATOM 45577 O O   . GLU YA 3 119 ? 427.833 257.875 234.651 1.00 83.24  ? 119 GLU U  O   1 
ATOM 45578 C CB  . GLU YA 3 119 ? 429.511 259.719 236.928 1.00 83.24  ? 119 GLU U  CB  1 
ATOM 45579 C CG  . GLU YA 3 119 ? 428.778 258.734 237.814 1.00 83.24  ? 119 GLU U  CG  1 
ATOM 45580 C CD  . GLU YA 3 119 ? 428.730 259.180 239.259 1.00 83.24  ? 119 GLU U  CD  1 
ATOM 45581 O OE1 . GLU YA 3 119 ? 429.295 260.248 239.569 1.00 83.24  ? 119 GLU U  OE1 1 
ATOM 45582 O OE2 . GLU YA 3 119 ? 428.121 258.469 240.084 1.00 83.24  ? 119 GLU U  OE2 1 
ATOM 45583 N N   . SER YA 3 120 ? 427.421 260.070 234.758 1.00 77.79  ? 120 SER U  N   1 
ATOM 45584 C CA  . SER YA 3 120 ? 426.033 259.910 234.367 1.00 77.79  ? 120 SER U  CA  1 
ATOM 45585 C C   . SER YA 3 120 ? 425.704 260.765 233.161 1.00 77.79  ? 120 SER U  C   1 
ATOM 45586 O O   . SER YA 3 120 ? 426.411 261.719 232.827 1.00 77.79  ? 120 SER U  O   1 
ATOM 45587 C CB  . SER YA 3 120 ? 425.074 260.279 235.487 1.00 77.79  ? 120 SER U  CB  1 
ATOM 45588 O OG  . SER YA 3 120 ? 423.743 260.234 235.008 1.00 77.79  ? 120 SER U  OG  1 
ATOM 45589 N N   . VAL YA 3 121 ? 424.582 260.424 232.543 1.00 74.48  ? 121 VAL U  N   1 
ATOM 45590 C CA  . VAL YA 3 121 ? 424.126 261.057 231.319 1.00 74.48  ? 121 VAL U  CA  1 
ATOM 45591 C C   . VAL YA 3 121 ? 422.613 261.201 231.394 1.00 74.48  ? 121 VAL U  C   1 
ATOM 45592 O O   . VAL YA 3 121 ? 421.912 260.325 231.909 1.00 74.48  ? 121 VAL U  O   1 
ATOM 45593 C CB  . VAL YA 3 121 ? 424.599 260.258 230.086 1.00 74.48  ? 121 VAL U  CB  1 
ATOM 45594 C CG1 . VAL YA 3 121 ? 424.154 258.826 230.166 1.00 74.48  ? 121 VAL U  CG1 1 
ATOM 45595 C CG2 . VAL YA 3 121 ? 424.124 260.878 228.788 1.00 74.48  ? 121 VAL U  CG2 1 
ATOM 45596 N N   . ILE YA 3 122 ? 422.123 262.347 230.947 1.00 74.42  ? 122 ILE U  N   1 
ATOM 45597 C CA  . ILE YA 3 122 ? 420.709 262.667 230.926 1.00 74.42  ? 122 ILE U  CA  1 
ATOM 45598 C C   . ILE YA 3 122 ? 420.344 263.037 229.497 1.00 74.42  ? 122 ILE U  C   1 
ATOM 45599 O O   . ILE YA 3 122 ? 420.794 264.061 228.967 1.00 74.42  ? 122 ILE U  O   1 
ATOM 45600 C CB  . ILE YA 3 122 ? 420.365 263.779 231.926 1.00 74.42  ? 122 ILE U  CB  1 
ATOM 45601 C CG1 . ILE YA 3 122 ? 418.963 264.324 231.705 1.00 74.42  ? 122 ILE U  CG1 1 
ATOM 45602 C CG2 . ILE YA 3 122 ? 421.432 264.846 231.995 1.00 74.42  ? 122 ILE U  CG2 1 
ATOM 45603 C CD1 . ILE YA 3 122 ? 418.574 265.315 232.750 1.00 74.42  ? 122 ILE U  CD1 1 
ATOM 45604 N N   . ILE YA 3 123 ? 419.580 262.167 228.855 1.00 75.72  ? 123 ILE U  N   1 
ATOM 45605 C CA  . ILE YA 3 123 ? 419.074 262.383 227.509 1.00 75.72  ? 123 ILE U  CA  1 
ATOM 45606 C C   . ILE YA 3 123 ? 417.644 262.884 227.617 1.00 75.72  ? 123 ILE U  C   1 
ATOM 45607 O O   . ILE YA 3 123 ? 416.847 262.349 228.397 1.00 75.72  ? 123 ILE U  O   1 
ATOM 45608 C CB  . ILE YA 3 123 ? 419.175 261.096 226.672 1.00 75.72  ? 123 ILE U  CB  1 
ATOM 45609 C CG1 . ILE YA 3 123 ? 418.488 261.275 225.321 1.00 75.72  ? 123 ILE U  CG1 1 
ATOM 45610 C CG2 . ILE YA 3 123 ? 418.712 259.878 227.449 1.00 75.72  ? 123 ILE U  CG2 1 
ATOM 45611 C CD1 . ILE YA 3 123 ? 418.758 260.189 224.372 1.00 75.72  ? 123 ILE U  CD1 1 
ATOM 45612 N N   . VAL YA 3 124 ? 417.322 263.932 226.868 1.00 76.36  ? 124 VAL U  N   1 
ATOM 45613 C CA  . VAL YA 3 124 ? 416.047 264.611 227.054 1.00 76.36  ? 124 VAL U  CA  1 
ATOM 45614 C C   . VAL YA 3 124 ? 415.621 265.242 225.739 1.00 76.36  ? 124 VAL U  C   1 
ATOM 45615 O O   . VAL YA 3 124 ? 416.429 265.865 225.045 1.00 76.36  ? 124 VAL U  O   1 
ATOM 45616 C CB  . VAL YA 3 124 ? 416.164 265.624 228.212 1.00 76.36  ? 124 VAL U  CB  1 
ATOM 45617 C CG1 . VAL YA 3 124 ? 417.439 266.390 228.093 1.00 76.36  ? 124 VAL U  CG1 1 
ATOM 45618 C CG2 . VAL YA 3 124 ? 415.005 266.591 228.226 1.00 76.36  ? 124 VAL U  CG2 1 
ATOM 45619 N N   . GLU YA 3 125 ? 414.355 265.044 225.378 1.00 78.20  ? 125 GLU U  N   1 
ATOM 45620 C CA  . GLU YA 3 125 ? 413.802 265.563 224.139 1.00 78.20  ? 125 GLU U  CA  1 
ATOM 45621 C C   . GLU YA 3 125 ? 412.559 266.404 224.398 1.00 78.20  ? 125 GLU U  C   1 
ATOM 45622 O O   . GLU YA 3 125 ? 411.768 266.121 225.306 1.00 78.20  ? 125 GLU U  O   1 
ATOM 45623 C CB  . GLU YA 3 125 ? 413.479 264.425 223.175 1.00 78.20  ? 125 GLU U  CB  1 
ATOM 45624 C CG  . GLU YA 3 125 ? 412.563 263.367 223.724 1.00 78.20  ? 125 GLU U  CG  1 
ATOM 45625 C CD  . GLU YA 3 125 ? 412.228 262.319 222.692 1.00 78.20  ? 125 GLU U  CD  1 
ATOM 45626 O OE1 . GLU YA 3 125 ? 412.746 262.421 221.563 1.00 78.20  ? 125 GLU U  OE1 1 
ATOM 45627 O OE2 . GLU YA 3 125 ? 411.440 261.401 222.999 1.00 78.20  ? 125 GLU U  OE2 1 
ATOM 45628 N N   . THR YA 3 126 ? 412.398 267.452 223.597 1.00 75.42  ? 126 THR U  N   1 
ATOM 45629 C CA  . THR YA 3 126 ? 411.231 268.313 223.656 1.00 75.42  ? 126 THR U  CA  1 
ATOM 45630 C C   . THR YA 3 126 ? 410.551 268.338 222.300 1.00 75.42  ? 126 THR U  C   1 
ATOM 45631 O O   . THR YA 3 126 ? 411.164 268.048 221.266 1.00 75.42  ? 126 THR U  O   1 
ATOM 45632 C CB  . THR YA 3 126 ? 411.585 269.745 224.048 1.00 75.42  ? 126 THR U  CB  1 
ATOM 45633 O OG1 . THR YA 3 126 ? 412.374 270.328 223.012 1.00 75.42  ? 126 THR U  OG1 1 
ATOM 45634 C CG2 . THR YA 3 126 ? 412.369 269.776 225.338 1.00 75.42  ? 126 THR U  CG2 1 
ATOM 45635 N N   . ALA YA 3 127 ? 409.270 268.706 222.323 1.00 72.98  ? 127 ALA U  N   1 
ATOM 45636 C CA  . ALA YA 3 127 ? 408.468 268.695 221.107 1.00 72.98  ? 127 ALA U  CA  1 
ATOM 45637 C C   . ALA YA 3 127 ? 408.885 269.811 220.160 1.00 72.98  ? 127 ALA U  C   1 
ATOM 45638 O O   . ALA YA 3 127 ? 409.144 269.570 218.977 1.00 72.98  ? 127 ALA U  O   1 
ATOM 45639 C CB  . ALA YA 3 127 ? 406.987 268.809 221.460 1.00 72.98  ? 127 ALA U  CB  1 
ATOM 45640 N N   . THR YA 3 128 ? 408.954 271.037 220.657 1.00 73.53  ? 128 THR U  N   1 
ATOM 45641 C CA  . THR YA 3 128 ? 409.408 272.129 219.822 1.00 73.53  ? 128 THR U  CA  1 
ATOM 45642 C C   . THR YA 3 128 ? 410.930 272.150 219.785 1.00 73.53  ? 128 THR U  C   1 
ATOM 45643 O O   . THR YA 3 128 ? 411.605 271.438 220.527 1.00 73.53  ? 128 THR U  O   1 
ATOM 45644 C CB  . THR YA 3 128 ? 408.877 273.461 220.342 1.00 73.53  ? 128 THR U  CB  1 
ATOM 45645 O OG1 . THR YA 3 128 ? 409.461 273.742 221.616 1.00 73.53  ? 128 THR U  OG1 1 
ATOM 45646 C CG2 . THR YA 3 128 ? 407.375 273.404 220.501 1.00 73.53  ? 128 THR U  CG2 1 
ATOM 45647 N N   . VAL YA 3 129 ? 411.473 272.978 218.897 1.00 73.19  ? 129 VAL U  N   1 
ATOM 45648 C CA  . VAL YA 3 129 ? 412.912 273.204 218.894 1.00 73.19  ? 129 VAL U  CA  1 
ATOM 45649 C C   . VAL YA 3 129 ? 413.286 274.165 220.004 1.00 73.19  ? 129 VAL U  C   1 
ATOM 45650 O O   . VAL YA 3 129 ? 414.293 273.977 220.695 1.00 73.19  ? 129 VAL U  O   1 
ATOM 45651 C CB  . VAL YA 3 129 ? 413.356 273.739 217.525 1.00 73.19  ? 129 VAL U  CB  1 
ATOM 45652 C CG1 . VAL YA 3 129 ? 414.845 273.949 217.497 1.00 73.19  ? 129 VAL U  CG1 1 
ATOM 45653 C CG2 . VAL YA 3 129 ? 412.943 272.799 216.448 1.00 73.19  ? 129 VAL U  CG2 1 
ATOM 45654 N N   . CYS YA 3 130 ? 412.457 275.194 220.185 1.00 78.33  ? 130 CYS U  N   1 
ATOM 45655 C CA  . CYS YA 3 130 ? 412.713 276.269 221.136 1.00 78.33  ? 130 CYS U  CA  1 
ATOM 45656 C C   . CYS YA 3 130 ? 412.851 275.766 222.564 1.00 78.33  ? 130 CYS U  C   1 
ATOM 45657 O O   . CYS YA 3 130 ? 413.711 276.241 223.314 1.00 78.33  ? 130 CYS U  O   1 
ATOM 45658 C CB  . CYS YA 3 130 ? 411.582 277.280 221.046 1.00 78.33  ? 130 CYS U  CB  1 
ATOM 45659 S SG  . CYS YA 3 130 ? 411.526 278.412 222.412 1.00 78.33  ? 130 CYS U  SG  1 
ATOM 45660 N N   . ALA YA 3 131 ? 412.020 274.802 222.956 1.00 77.10  ? 131 ALA U  N   1 
ATOM 45661 C CA  . ALA YA 3 131 ? 412.101 274.284 224.314 1.00 77.10  ? 131 ALA U  CA  1 
ATOM 45662 C C   . ALA YA 3 131 ? 413.379 273.497 224.540 1.00 77.10  ? 131 ALA U  C   1 
ATOM 45663 O O   . ALA YA 3 131 ? 413.917 273.512 225.652 1.00 77.10  ? 131 ALA U  O   1 
ATOM 45664 C CB  . ALA YA 3 131 ? 410.893 273.413 224.616 1.00 77.10  ? 131 ALA U  CB  1 
ATOM 45665 N N   . ALA YA 3 132 ? 413.893 272.840 223.498 1.00 74.82  ? 132 ALA U  N   1 
ATOM 45666 C CA  . ALA YA 3 132 ? 415.166 272.138 223.618 1.00 74.82  ? 132 ALA U  CA  1 
ATOM 45667 C C   . ALA YA 3 132 ? 416.306 273.111 223.860 1.00 74.82  ? 132 ALA U  C   1 
ATOM 45668 O O   . ALA YA 3 132 ? 417.163 272.865 224.713 1.00 74.82  ? 132 ALA U  O   1 
ATOM 45669 C CB  . ALA YA 3 132 ? 415.438 271.312 222.367 1.00 74.82  ? 132 ALA U  CB  1 
ATOM 45670 N N   . ILE YA 3 133 ? 416.296 274.247 223.168 1.00 74.01  ? 133 ILE U  N   1 
ATOM 45671 C CA  . ILE YA 3 133 ? 417.359 275.229 223.334 1.00 74.01  ? 133 ILE U  CA  1 
ATOM 45672 C C   . ILE YA 3 133 ? 417.238 275.930 224.680 1.00 74.01  ? 133 ILE U  C   1 
ATOM 45673 O O   . ILE YA 3 133 ? 418.243 276.156 225.366 1.00 74.01  ? 133 ILE U  O   1 
ATOM 45674 C CB  . ILE YA 3 133 ? 417.331 276.218 222.162 1.00 74.01  ? 133 ILE U  CB  1 
ATOM 45675 C CG1 . ILE YA 3 133 ? 417.617 275.472 220.870 1.00 74.01  ? 133 ILE U  CG1 1 
ATOM 45676 C CG2 . ILE YA 3 133 ? 418.358 277.287 222.333 1.00 74.01  ? 133 ILE U  CG2 1 
ATOM 45677 C CD1 . ILE YA 3 133 ? 417.373 276.278 219.648 1.00 74.01  ? 133 ILE U  CD1 1 
ATOM 45678 N N   . ASP YA 3 134 ? 416.007 276.230 225.104 1.00 79.20  ? 134 ASP U  N   1 
ATOM 45679 C CA  . ASP YA 3 134 ? 415.790 276.888 226.389 1.00 79.20  ? 134 ASP U  CA  1 
ATOM 45680 C C   . ASP YA 3 134 ? 416.191 275.985 227.546 1.00 79.20  ? 134 ASP U  C   1 
ATOM 45681 O O   . ASP YA 3 134 ? 416.856 276.434 228.485 1.00 79.20  ? 134 ASP U  O   1 
ATOM 45682 C CB  . ASP YA 3 134 ? 414.324 277.298 226.516 1.00 79.20  ? 134 ASP U  CB  1 
ATOM 45683 C CG  . ASP YA 3 134 ? 414.085 278.315 227.623 1.00 79.20  ? 134 ASP U  CG  1 
ATOM 45684 O OD1 . ASP YA 3 134 ? 415.052 278.730 228.293 1.00 79.20  ? 134 ASP U  OD1 1 
ATOM 45685 O OD2 . ASP YA 3 134 ? 412.916 278.708 227.824 1.00 79.20  ? 134 ASP U  OD2 1 
ATOM 45686 N N   . SER YA 3 135 ? 415.839 274.701 227.477 1.00 79.15  ? 135 SER U  N   1 
ATOM 45687 C CA  . SER YA 3 135 ? 416.210 273.781 228.542 1.00 79.15  ? 135 SER U  CA  1 
ATOM 45688 C C   . SER YA 3 135 ? 417.701 273.489 228.524 1.00 79.15  ? 135 SER U  C   1 
ATOM 45689 O O   . SER YA 3 135 ? 418.340 273.437 229.579 1.00 79.15  ? 135 SER U  O   1 
ATOM 45690 C CB  . SER YA 3 135 ? 415.416 272.489 228.406 1.00 79.15  ? 135 SER U  CB  1 
ATOM 45691 O OG  . SER YA 3 135 ? 414.036 272.750 228.542 1.00 79.15  ? 135 SER U  OG  1 
ATOM 45692 N N   . ALA YA 3 136 ? 418.282 273.323 227.337 1.00 77.86  ? 136 ALA U  N   1 
ATOM 45693 C CA  . ALA YA 3 136 ? 419.701 273.036 227.242 1.00 77.86  ? 136 ALA U  CA  1 
ATOM 45694 C C   . ALA YA 3 136 ? 420.558 274.239 227.576 1.00 77.86  ? 136 ALA U  C   1 
ATOM 45695 O O   . ALA YA 3 136 ? 421.757 274.072 227.794 1.00 77.86  ? 136 ALA U  O   1 
ATOM 45696 C CB  . ALA YA 3 136 ? 420.049 272.545 225.841 1.00 77.86  ? 136 ALA U  CB  1 
ATOM 45697 N N   . ASP YA 3 137 ? 419.993 275.444 227.592 1.00 80.87  ? 137 ASP U  N   1 
ATOM 45698 C CA  . ASP YA 3 137 ? 420.762 276.562 228.111 1.00 80.87  ? 137 ASP U  CA  1 
ATOM 45699 C C   . ASP YA 3 137 ? 420.522 276.791 229.593 1.00 80.87  ? 137 ASP U  C   1 
ATOM 45700 O O   . ASP YA 3 137 ? 421.456 277.138 230.320 1.00 80.87  ? 137 ASP U  O   1 
ATOM 45701 C CB  . ASP YA 3 137 ? 420.451 277.844 227.353 1.00 80.87  ? 137 ASP U  CB  1 
ATOM 45702 C CG  . ASP YA 3 137 ? 421.324 278.992 227.808 1.00 80.87  ? 137 ASP U  CG  1 
ATOM 45703 O OD1 . ASP YA 3 137 ? 422.517 279.020 227.441 1.00 80.87  ? 137 ASP U  OD1 1 
ATOM 45704 O OD2 . ASP YA 3 137 ? 420.824 279.849 228.561 1.00 80.87  ? 137 ASP U  OD2 1 
ATOM 45705 N N   . ALA YA 3 138 ? 419.296 276.604 230.070 1.00 81.38  ? 138 ALA U  N   1 
ATOM 45706 C CA  . ALA YA 3 138 ? 419.033 276.787 231.488 1.00 81.38  ? 138 ALA U  CA  1 
ATOM 45707 C C   . ALA YA 3 138 ? 419.471 275.596 232.325 1.00 81.38  ? 138 ALA U  C   1 
ATOM 45708 O O   . ALA YA 3 138 ? 419.347 275.642 233.551 1.00 81.38  ? 138 ALA U  O   1 
ATOM 45709 C CB  . ALA YA 3 138 ? 417.549 277.063 231.716 1.00 81.38  ? 138 ALA U  CB  1 
ATOM 45710 N N   . ALA YA 3 139 ? 419.970 274.534 231.702 1.00 80.21  ? 139 ALA U  N   1 
ATOM 45711 C CA  . ALA YA 3 139 ? 420.520 273.429 232.469 1.00 80.21  ? 139 ALA U  CA  1 
ATOM 45712 C C   . ALA YA 3 139 ? 421.969 273.682 232.843 1.00 80.21  ? 139 ALA U  C   1 
ATOM 45713 O O   . ALA YA 3 139 ? 422.336 273.634 234.020 1.00 80.21  ? 139 ALA U  O   1 
ATOM 45714 C CB  . ALA YA 3 139 ? 420.408 272.138 231.674 1.00 80.21  ? 139 ALA U  CB  1 
ATOM 45715 N N   . LEU YA 3 140 ? 422.810 273.958 231.853 1.00 77.62  ? 140 LEU U  N   1 
ATOM 45716 C CA  . LEU YA 3 140 ? 424.242 273.988 232.094 1.00 77.62  ? 140 LEU U  CA  1 
ATOM 45717 C C   . LEU YA 3 140 ? 424.700 275.273 232.766 1.00 77.62  ? 140 LEU U  C   1 
ATOM 45718 O O   . LEU YA 3 140 ? 425.887 275.401 233.079 1.00 77.62  ? 140 LEU U  O   1 
ATOM 45719 C CB  . LEU YA 3 140 ? 425.002 273.769 230.785 1.00 77.62  ? 140 LEU U  CB  1 
ATOM 45720 C CG  . LEU YA 3 140 ? 425.375 274.898 229.831 1.00 77.62  ? 140 LEU U  CG  1 
ATOM 45721 C CD1 . LEU YA 3 140 ? 426.266 274.338 228.741 1.00 77.62  ? 140 LEU U  CD1 1 
ATOM 45722 C CD2 . LEU YA 3 140 ? 424.188 275.573 229.246 1.00 77.62  ? 140 LEU U  CD2 1 
ATOM 45723 N N   . LYS YA 3 141 ? 423.799 276.223 232.997 1.00 78.28  ? 141 LYS U  N   1 
ATOM 45724 C CA  . LYS YA 3 141 ? 424.138 277.352 233.848 1.00 78.28  ? 141 LYS U  CA  1 
ATOM 45725 C C   . LYS YA 3 141 ? 424.023 277.005 235.321 1.00 78.28  ? 141 LYS U  C   1 
ATOM 45726 O O   . LYS YA 3 141 ? 424.830 277.479 236.126 1.00 78.28  ? 141 LYS U  O   1 
ATOM 45727 C CB  . LYS YA 3 141 ? 423.246 278.543 233.523 1.00 78.28  ? 141 LYS U  CB  1 
ATOM 45728 C CG  . LYS YA 3 141 ? 423.586 279.170 232.203 1.00 78.28  ? 141 LYS U  CG  1 
ATOM 45729 C CD  . LYS YA 3 141 ? 422.746 280.386 231.924 1.00 78.28  ? 141 LYS U  CD  1 
ATOM 45730 C CE  . LYS YA 3 141 ? 423.167 281.012 230.620 1.00 78.28  ? 141 LYS U  CE  1 
ATOM 45731 N NZ  . LYS YA 3 141 ? 422.349 282.202 230.298 1.00 78.28  ? 141 LYS U  NZ  1 
ATOM 45732 N N   . THR YA 3 142 ? 423.050 276.178 235.694 1.00 79.51  ? 142 THR U  N   1 
ATOM 45733 C CA  . THR YA 3 142 ? 422.818 275.840 237.089 1.00 79.51  ? 142 THR U  CA  1 
ATOM 45734 C C   . THR YA 3 142 ? 423.393 274.485 237.463 1.00 79.51  ? 142 THR U  C   1 
ATOM 45735 O O   . THR YA 3 142 ? 422.945 273.883 238.441 1.00 79.51  ? 142 THR U  O   1 
ATOM 45736 C CB  . THR YA 3 142 ? 421.326 275.869 237.403 1.00 79.51  ? 142 THR U  CB  1 
ATOM 45737 O OG1 . THR YA 3 142 ? 420.671 274.844 236.657 1.00 79.51  ? 142 THR U  OG1 1 
ATOM 45738 C CG2 . THR YA 3 142 ? 420.733 277.205 237.019 1.00 79.51  ? 142 THR U  CG2 1 
ATOM 45739 N N   . ALA YA 3 143 ? 424.372 273.997 236.705 1.00 80.83  ? 143 ALA U  N   1 
ATOM 45740 C CA  . ALA YA 3 143 ? 425.076 272.755 236.990 1.00 80.83  ? 143 ALA U  CA  1 
ATOM 45741 C C   . ALA YA 3 143 ? 426.356 272.749 236.178 1.00 80.83  ? 143 ALA U  C   1 
ATOM 45742 O O   . ALA YA 3 143 ? 426.396 273.346 235.100 1.00 80.83  ? 143 ALA U  O   1 
ATOM 45743 C CB  . ALA YA 3 143 ? 424.224 271.528 236.639 1.00 80.83  ? 143 ALA U  CB  1 
ATOM 45744 N N   . PRO YA 3 144 ? 427.412 272.108 236.658 1.00 83.51  ? 144 PRO U  N   1 
ATOM 45745 C CA  . PRO YA 3 144 ? 428.640 271.990 235.852 1.00 83.51  ? 144 PRO U  CA  1 
ATOM 45746 C C   . PRO YA 3 144 ? 428.619 270.773 234.929 1.00 83.51  ? 144 PRO U  C   1 
ATOM 45747 O O   . PRO YA 3 144 ? 429.459 269.872 235.026 1.00 83.51  ? 144 PRO U  O   1 
ATOM 45748 C CB  . PRO YA 3 144 ? 429.726 271.884 236.927 1.00 83.51  ? 144 PRO U  CB  1 
ATOM 45749 C CG  . PRO YA 3 144 ? 429.050 271.234 238.059 1.00 83.51  ? 144 PRO U  CG  1 
ATOM 45750 C CD  . PRO YA 3 144 ? 427.639 271.734 238.062 1.00 83.51  ? 144 PRO U  CD  1 
ATOM 45751 N N   . VAL YA 3 145 ? 427.654 270.745 234.014 1.00 77.86  ? 145 VAL U  N   1 
ATOM 45752 C CA  . VAL YA 3 145 ? 427.493 269.632 233.098 1.00 77.86  ? 145 VAL U  CA  1 
ATOM 45753 C C   . VAL YA 3 145 ? 428.107 269.995 231.756 1.00 77.86  ? 145 VAL U  C   1 
ATOM 45754 O O   . VAL YA 3 145 ? 428.385 271.158 231.461 1.00 77.86  ? 145 VAL U  O   1 
ATOM 45755 C CB  . VAL YA 3 145 ? 426.016 269.236 232.932 1.00 77.86  ? 145 VAL U  CB  1 
ATOM 45756 C CG1 . VAL YA 3 145 ? 425.437 268.806 234.254 1.00 77.86  ? 145 VAL U  CG1 1 
ATOM 45757 C CG2 . VAL YA 3 145 ? 425.242 270.388 232.384 1.00 77.86  ? 145 VAL U  CG2 1 
ATOM 45758 N N   . VAL YA 3 146 ? 428.324 268.980 230.928 1.00 80.07  ? 146 VAL U  N   1 
ATOM 45759 C CA  . VAL YA 3 146 ? 428.926 269.147 229.612 1.00 80.07  ? 146 VAL U  CA  1 
ATOM 45760 C C   . VAL YA 3 146 ? 427.934 268.660 228.569 1.00 80.07  ? 146 VAL U  C   1 
ATOM 45761 O O   . VAL YA 3 146 ? 427.522 267.494 228.591 1.00 80.07  ? 146 VAL U  O   1 
ATOM 45762 C CB  . VAL YA 3 146 ? 430.257 268.391 229.491 1.00 80.07  ? 146 VAL U  CB  1 
ATOM 45763 C CG1 . VAL YA 3 146 ? 430.789 268.488 228.077 1.00 80.07  ? 146 VAL U  CG1 1 
ATOM 45764 C CG2 . VAL YA 3 146 ? 431.267 268.944 230.472 1.00 80.07  ? 146 VAL U  CG2 1 
ATOM 45765 N N   . LEU YA 3 147 ? 427.550 269.551 227.663 1.00 79.34  ? 147 LEU U  N   1 
ATOM 45766 C CA  . LEU YA 3 147 ? 426.680 269.187 226.555 1.00 79.34  ? 147 LEU U  CA  1 
ATOM 45767 C C   . LEU YA 3 147 ? 427.441 268.326 225.558 1.00 79.34  ? 147 LEU U  C   1 
ATOM 45768 O O   . LEU YA 3 147 ? 428.479 268.743 225.036 1.00 79.34  ? 147 LEU U  O   1 
ATOM 45769 C CB  . LEU YA 3 147 ? 426.156 270.448 225.883 1.00 79.34  ? 147 LEU U  CB  1 
ATOM 45770 C CG  . LEU YA 3 147 ? 425.276 270.267 224.657 1.00 79.34  ? 147 LEU U  CG  1 
ATOM 45771 C CD1 . LEU YA 3 147 ? 424.063 269.464 225.004 1.00 79.34  ? 147 LEU U  CD1 1 
ATOM 45772 C CD2 . LEU YA 3 147 ? 424.864 271.623 224.161 1.00 79.34  ? 147 LEU U  CD2 1 
ATOM 45773 N N   . ARG YA 3 148 ? 426.934 267.123 225.294 1.00 83.58  ? 148 ARG U  N   1 
ATOM 45774 C CA  . ARG YA 3 148 ? 427.600 266.226 224.356 1.00 83.58  ? 148 ARG U  CA  1 
ATOM 45775 C C   . ARG YA 3 148 ? 427.036 266.332 222.946 1.00 83.58  ? 148 ARG U  C   1 
ATOM 45776 O O   . ARG YA 3 148 ? 427.760 266.682 222.011 1.00 83.58  ? 148 ARG U  O   1 
ATOM 45777 C CB  . ARG YA 3 148 ? 427.514 264.785 224.852 1.00 83.58  ? 148 ARG U  CB  1 
ATOM 45778 C CG  . ARG YA 3 148 ? 428.324 264.569 226.084 1.00 83.58  ? 148 ARG U  CG  1 
ATOM 45779 C CD  . ARG YA 3 148 ? 429.790 264.718 225.768 1.00 83.58  ? 148 ARG U  CD  1 
ATOM 45780 N NE  . ARG YA 3 148 ? 430.598 264.544 226.962 1.00 83.58  ? 148 ARG U  NE  1 
ATOM 45781 C CZ  . ARG YA 3 148 ? 431.910 264.713 226.998 1.00 83.58  ? 148 ARG U  CZ  1 
ATOM 45782 N NH1 . ARG YA 3 148 ? 432.567 264.539 228.131 1.00 83.58  ? 148 ARG U  NH1 1 
ATOM 45783 N NH2 . ARG YA 3 148 ? 432.564 265.057 225.901 1.00 83.58  ? 148 ARG U  NH2 1 
ATOM 45784 N N   . ASP YA 3 149 ? 425.754 266.029 222.770 1.00 82.46  ? 149 ASP U  N   1 
ATOM 45785 C CA  . ASP YA 3 149 ? 425.158 266.108 221.449 1.00 82.46  ? 149 ASP U  CA  1 
ATOM 45786 C C   . ASP YA 3 149 ? 423.744 266.657 221.533 1.00 82.46  ? 149 ASP U  C   1 
ATOM 45787 O O   . ASP YA 3 149 ? 423.091 266.617 222.583 1.00 82.46  ? 149 ASP U  O   1 
ATOM 45788 C CB  . ASP YA 3 149 ? 425.153 264.755 220.729 1.00 82.46  ? 149 ASP U  CB  1 
ATOM 45789 C CG  . ASP YA 3 149 ? 424.455 263.677 221.502 1.00 82.46  ? 149 ASP U  CG  1 
ATOM 45790 O OD1 . ASP YA 3 149 ? 424.156 263.894 222.682 1.00 82.46  ? 149 ASP U  OD1 1 
ATOM 45791 O OD2 . ASP YA 3 149 ? 424.188 262.608 220.920 1.00 82.46  ? 149 ASP U  OD2 1 
ATOM 45792 N N   . MET YA 3 150 ? 423.278 267.140 220.385 1.00 77.16  ? 150 MET U  N   1 
ATOM 45793 C CA  . MET YA 3 150 ? 421.993 267.807 220.280 1.00 77.16  ? 150 MET U  CA  1 
ATOM 45794 C C   . MET YA 3 150 ? 421.562 267.755 218.827 1.00 77.16  ? 150 MET U  C   1 
ATOM 45795 O O   . MET YA 3 150 ? 422.373 268.009 217.934 1.00 77.16  ? 150 MET U  O   1 
ATOM 45796 C CB  . MET YA 3 150 ? 422.099 269.253 220.761 1.00 77.16  ? 150 MET U  CB  1 
ATOM 45797 C CG  . MET YA 3 150 ? 420.781 269.982 220.900 1.00 77.16  ? 150 MET U  CG  1 
ATOM 45798 S SD  . MET YA 3 150 ? 421.034 271.570 221.708 1.00 77.16  ? 150 MET U  SD  1 
ATOM 45799 C CE  . MET YA 3 150 ? 419.352 272.100 221.969 1.00 77.16  ? 150 MET U  CE  1 
ATOM 45800 N N   . ARG YA 3 151 ? 420.306 267.396 218.591 1.00 75.07  ? 151 ARG U  N   1 
ATOM 45801 C CA  . ARG YA 3 151 ? 419.741 267.414 217.250 1.00 75.07  ? 151 ARG U  CA  1 
ATOM 45802 C C   . ARG YA 3 151 ? 418.433 268.174 217.288 1.00 75.07  ? 151 ARG U  C   1 
ATOM 45803 O O   . ARG YA 3 151 ? 417.602 267.944 218.174 1.00 75.07  ? 151 ARG U  O   1 
ATOM 45804 C CB  . ARG YA 3 151 ? 419.520 266.008 216.693 1.00 75.07  ? 151 ARG U  CB  1 
ATOM 45805 C CG  . ARG YA 3 151 ? 420.801 265.241 216.473 1.00 75.07  ? 151 ARG U  CG  1 
ATOM 45806 C CD  . ARG YA 3 151 ? 420.573 263.913 215.783 1.00 75.07  ? 151 ARG U  CD  1 
ATOM 45807 N NE  . ARG YA 3 151 ? 420.137 264.088 214.404 1.00 75.07  ? 151 ARG U  NE  1 
ATOM 45808 C CZ  . ARG YA 3 151 ? 419.828 263.082 213.596 1.00 75.07  ? 151 ARG U  CZ  1 
ATOM 45809 N NH1 . ARG YA 3 151 ? 419.927 261.834 214.028 1.00 75.07  ? 151 ARG U  NH1 1 
ATOM 45810 N NH2 . ARG YA 3 151 ? 419.436 263.319 212.352 1.00 75.07  ? 151 ARG U  NH2 1 
ATOM 45811 N N   . LEU YA 3 152 ? 418.260 269.071 216.321 1.00 72.58  ? 152 LEU U  N   1 
ATOM 45812 C CA  . LEU YA 3 152 ? 417.184 270.055 216.297 1.00 72.58  ? 152 LEU U  CA  1 
ATOM 45813 C C   . LEU YA 3 152 ? 416.308 269.803 215.078 1.00 72.58  ? 152 LEU U  C   1 
ATOM 45814 O O   . LEU YA 3 152 ? 416.532 270.373 214.009 1.00 72.58  ? 152 LEU U  O   1 
ATOM 45815 C CB  . LEU YA 3 152 ? 417.770 271.420 216.274 1.00 72.58  ? 152 LEU U  CB  1 
ATOM 45816 C CG  . LEU YA 3 152 ? 418.583 271.772 217.511 1.00 72.58  ? 152 LEU U  CG  1 
ATOM 45817 C CD1 . LEU YA 3 152 ? 419.281 273.095 217.334 1.00 72.58  ? 152 LEU U  CD1 1 
ATOM 45818 C CD2 . LEU YA 3 152 ? 417.669 271.823 218.692 1.00 72.58  ? 152 LEU U  CD2 1 
ATOM 45819 N N   . ALA YA 3 153 ? 415.349 268.893 215.229 1.00 73.10  ? 153 ALA U  N   1 
ATOM 45820 C CA  . ALA YA 3 153 ? 414.192 268.660 214.368 1.00 73.10  ? 153 ALA U  CA  1 
ATOM 45821 C C   . ALA YA 3 153 ? 414.509 268.136 212.972 1.00 73.10  ? 153 ALA U  C   1 
ATOM 45822 O O   . ALA YA 3 153 ? 413.572 267.814 212.238 1.00 73.10  ? 153 ALA U  O   1 
ATOM 45823 C CB  . ALA YA 3 153 ? 413.328 269.914 214.207 1.00 73.10  ? 153 ALA U  CB  1 
ATOM 45824 N N   . ILE YA 3 154 ? 415.769 268.025 212.573 1.00 71.38  ? 154 ILE U  N   1 
ATOM 45825 C CA  . ILE YA 3 154 ? 416.110 267.510 211.256 1.00 71.38  ? 154 ILE U  CA  1 
ATOM 45826 C C   . ILE YA 3 154 ? 416.452 266.036 211.390 1.00 71.38  ? 154 ILE U  C   1 
ATOM 45827 O O   . ILE YA 3 154 ? 417.181 265.634 212.305 1.00 71.38  ? 154 ILE U  O   1 
ATOM 45828 C CB  . ILE YA 3 154 ? 417.243 268.324 210.606 1.00 71.38  ? 154 ILE U  CB  1 
ATOM 45829 C CG1 . ILE YA 3 154 ? 417.627 267.739 209.245 1.00 71.38  ? 154 ILE U  CG1 1 
ATOM 45830 C CG2 . ILE YA 3 154 ? 418.415 268.506 211.534 1.00 71.38  ? 154 ILE U  CG2 1 
ATOM 45831 C CD1 . ILE YA 3 154 ? 416.512 267.781 208.229 1.00 71.38  ? 154 ILE U  CD1 1 
ATOM 45832 N N   . GLY YA 3 155 ? 415.864 265.215 210.521 1.00 71.88  ? 155 GLY U  N   1 
ATOM 45833 C CA  . GLY YA 3 155 ? 415.946 263.778 210.645 1.00 71.88  ? 155 GLY U  CA  1 
ATOM 45834 C C   . GLY YA 3 155 ? 415.004 263.170 211.656 1.00 71.88  ? 155 GLY U  C   1 
ATOM 45835 O O   . GLY YA 3 155 ? 414.828 261.948 211.651 1.00 71.88  ? 155 GLY U  O   1 
ATOM 45836 N N   . ILE YA 3 156 ? 414.390 263.975 212.522 1.00 68.63  ? 156 ILE U  N   1 
ATOM 45837 C CA  . ILE YA 3 156 ? 413.521 263.500 213.587 1.00 68.63  ? 156 ILE U  CA  1 
ATOM 45838 C C   . ILE YA 3 156 ? 412.087 263.976 213.397 1.00 68.63  ? 156 ILE U  C   1 
ATOM 45839 O O   . ILE YA 3 156 ? 411.211 263.591 214.168 1.00 68.63  ? 156 ILE U  O   1 
ATOM 45840 C CB  . ILE YA 3 156 ? 414.057 263.945 214.964 1.00 68.63  ? 156 ILE U  CB  1 
ATOM 45841 C CG1 . ILE YA 3 156 ? 415.572 263.866 214.999 1.00 68.63  ? 156 ILE U  CG1 1 
ATOM 45842 C CG2 . ILE YA 3 156 ? 413.670 262.972 216.055 1.00 68.63  ? 156 ILE U  CG2 1 
ATOM 45843 C CD1 . ILE YA 3 156 ? 416.168 264.574 216.178 1.00 68.63  ? 156 ILE U  CD1 1 
ATOM 45844 N N   . ALA YA 3 157 ? 411.834 264.815 212.390 1.00 68.66  ? 157 ALA U  N   1 
ATOM 45845 C CA  . ALA YA 3 157 ? 410.521 265.394 212.073 1.00 68.66  ? 157 ALA U  CA  1 
ATOM 45846 C C   . ALA YA 3 157 ? 409.939 266.179 213.249 1.00 68.66  ? 157 ALA U  C   1 
ATOM 45847 O O   . ALA YA 3 157 ? 408.852 265.894 213.749 1.00 68.66  ? 157 ALA U  O   1 
ATOM 45848 C CB  . ALA YA 3 157 ? 409.537 264.331 211.569 1.00 68.66  ? 157 ALA U  CB  1 
ATOM 45849 N N   . GLY YA 3 158 ? 410.686 267.186 213.678 1.00 70.75  ? 158 GLY U  N   1 
ATOM 45850 C CA  . GLY YA 3 158 ? 410.142 268.152 214.605 1.00 70.75  ? 158 GLY U  CA  1 
ATOM 45851 C C   . GLY YA 3 158 ? 410.734 268.133 215.997 1.00 70.75  ? 158 GLY U  C   1 
ATOM 45852 O O   . GLY YA 3 158 ? 411.012 269.190 216.565 1.00 70.75  ? 158 GLY U  O   1 
ATOM 45853 N N   . LYS YA 3 159 ? 410.950 266.950 216.555 1.00 69.72  ? 159 LYS U  N   1 
ATOM 45854 C CA  . LYS YA 3 159 ? 411.232 266.807 217.976 1.00 69.72  ? 159 LYS U  CA  1 
ATOM 45855 C C   . LYS YA 3 159 ? 412.734 266.788 218.212 1.00 69.72  ? 159 LYS U  C   1 
ATOM 45856 O O   . LYS YA 3 159 ? 413.458 266.037 217.556 1.00 69.72  ? 159 LYS U  O   1 
ATOM 45857 C CB  . LYS YA 3 159 ? 410.578 265.529 218.481 1.00 69.72  ? 159 LYS U  CB  1 
ATOM 45858 C CG  . LYS YA 3 159 ? 409.082 265.551 218.277 1.00 69.72  ? 159 LYS U  CG  1 
ATOM 45859 C CD  . LYS YA 3 159 ? 408.470 264.271 218.746 1.00 69.72  ? 159 LYS U  CD  1 
ATOM 45860 C CE  . LYS YA 3 159 ? 408.862 263.154 217.818 1.00 69.72  ? 159 LYS U  CE  1 
ATOM 45861 N NZ  . LYS YA 3 159 ? 408.274 261.840 218.190 1.00 69.72  ? 159 LYS U  NZ  1 
ATOM 45862 N N   . ALA YA 3 160 ? 413.198 267.604 219.155 1.00 72.36  ? 160 ALA U  N   1 
ATOM 45863 C CA  . ALA YA 3 160 ? 414.616 267.913 219.283 1.00 72.36  ? 160 ALA U  CA  1 
ATOM 45864 C C   . ALA YA 3 160 ? 415.152 267.402 220.607 1.00 72.36  ? 160 ALA U  C   1 
ATOM 45865 O O   . ALA YA 3 160 ? 414.532 267.622 221.651 1.00 72.36  ? 160 ALA U  O   1 
ATOM 45866 C CB  . ALA YA 3 160 ? 414.844 269.417 219.181 1.00 72.36  ? 160 ALA U  CB  1 
ATOM 45867 N N   . PHE YA 3 161 ? 416.317 266.755 220.576 1.00 74.01  ? 161 PHE U  N   1 
ATOM 45868 C CA  . PHE YA 3 161 ? 416.856 266.167 221.798 1.00 74.01  ? 161 PHE U  CA  1 
ATOM 45869 C C   . PHE YA 3 161 ? 418.272 266.650 222.058 1.00 74.01  ? 161 PHE U  C   1 
ATOM 45870 O O   . PHE YA 3 161 ? 418.949 267.186 221.177 1.00 74.01  ? 161 PHE U  O   1 
ATOM 45871 C CB  . PHE YA 3 161 ? 416.833 264.625 221.778 1.00 74.01  ? 161 PHE U  CB  1 
ATOM 45872 C CG  . PHE YA 3 161 ? 417.841 263.985 220.868 1.00 74.01  ? 161 PHE U  CG  1 
ATOM 45873 C CD1 . PHE YA 3 161 ? 417.549 263.780 219.539 1.00 74.01  ? 161 PHE U  CD1 1 
ATOM 45874 C CD2 . PHE YA 3 161 ? 419.044 263.510 221.363 1.00 74.01  ? 161 PHE U  CD2 1 
ATOM 45875 C CE1 . PHE YA 3 161 ? 418.457 263.171 218.705 1.00 74.01  ? 161 PHE U  CE1 1 
ATOM 45876 C CE2 . PHE YA 3 161 ? 419.957 262.903 220.531 1.00 74.01  ? 161 PHE U  CE2 1 
ATOM 45877 C CZ  . PHE YA 3 161 ? 419.664 262.730 219.208 1.00 74.01  ? 161 PHE U  CZ  1 
ATOM 45878 N N   . PHE YA 3 162 ? 418.716 266.417 223.292 1.00 76.60  ? 162 PHE U  N   1 
ATOM 45879 C CA  . PHE YA 3 162 ? 420.090 266.686 223.686 1.00 76.60  ? 162 PHE U  CA  1 
ATOM 45880 C C   . PHE YA 3 162 ? 420.451 265.828 224.886 1.00 76.60  ? 162 PHE U  C   1 
ATOM 45881 O O   . PHE YA 3 162 ? 419.583 265.434 225.673 1.00 76.60  ? 162 PHE U  O   1 
ATOM 45882 C CB  . PHE YA 3 162 ? 420.316 268.162 224.004 1.00 76.60  ? 162 PHE U  CB  1 
ATOM 45883 C CG  . PHE YA 3 162 ? 419.546 268.676 225.181 1.00 76.60  ? 162 PHE U  CG  1 
ATOM 45884 C CD1 . PHE YA 3 162 ? 418.236 269.086 225.039 1.00 76.60  ? 162 PHE U  CD1 1 
ATOM 45885 C CD2 . PHE YA 3 162 ? 420.164 268.842 226.407 1.00 76.60  ? 162 PHE U  CD2 1 
ATOM 45886 C CE1 . PHE YA 3 162 ? 417.540 269.593 226.106 1.00 76.60  ? 162 PHE U  CE1 1 
ATOM 45887 C CE2 . PHE YA 3 162 ? 419.473 269.352 227.478 1.00 76.60  ? 162 PHE U  CE2 1 
ATOM 45888 C CZ  . PHE YA 3 162 ? 418.162 269.739 227.324 1.00 76.60  ? 162 PHE U  CZ  1 
ATOM 45889 N N   . THR YA 3 163 ? 421.744 265.542 225.013 1.00 76.59  ? 163 THR U  N   1 
ATOM 45890 C CA  . THR YA 3 163 ? 422.252 264.743 226.120 1.00 76.59  ? 163 THR U  CA  1 
ATOM 45891 C C   . THR YA 3 163 ? 423.307 265.524 226.881 1.00 76.59  ? 163 THR U  C   1 
ATOM 45892 O O   . THR YA 3 163 ? 424.272 266.010 226.286 1.00 76.59  ? 163 THR U  O   1 
ATOM 45893 C CB  . THR YA 3 163 ? 422.881 263.439 225.655 1.00 76.59  ? 163 THR U  CB  1 
ATOM 45894 O OG1 . THR YA 3 163 ? 424.075 263.737 224.931 1.00 76.59  ? 163 THR U  OG1 1 
ATOM 45895 C CG2 . THR YA 3 163 ? 421.945 262.674 224.754 1.00 76.59  ? 163 THR U  CG2 1 
ATOM 45896 N N   . LEU YA 3 164 ? 423.140 265.606 228.194 1.00 75.64  ? 164 LEU U  N   1 
ATOM 45897 C CA  . LEU YA 3 164 ? 424.125 266.202 229.080 1.00 75.64  ? 164 LEU U  CA  1 
ATOM 45898 C C   . LEU YA 3 164 ? 424.824 265.097 229.854 1.00 75.64  ? 164 LEU U  C   1 
ATOM 45899 O O   . LEU YA 3 164 ? 424.257 264.029 230.076 1.00 75.64  ? 164 LEU U  O   1 
ATOM 45900 C CB  . LEU YA 3 164 ? 423.457 267.159 230.058 1.00 75.64  ? 164 LEU U  CB  1 
ATOM 45901 C CG  . LEU YA 3 164 ? 422.600 268.248 229.445 1.00 75.64  ? 164 LEU U  CG  1 
ATOM 45902 C CD1 . LEU YA 3 164 ? 421.906 268.969 230.546 1.00 75.64  ? 164 LEU U  CD1 1 
ATOM 45903 C CD2 . LEU YA 3 164 ? 423.454 269.185 228.655 1.00 75.64  ? 164 LEU U  CD2 1 
ATOM 45904 N N   . THR YA 3 165 ? 426.062 265.346 230.259 1.00 77.87  ? 165 THR U  N   1 
ATOM 45905 C CA  . THR YA 3 165 ? 426.805 264.384 231.058 1.00 77.87  ? 165 THR U  CA  1 
ATOM 45906 C C   . THR YA 3 165 ? 427.433 265.068 232.257 1.00 77.87  ? 165 THR U  C   1 
ATOM 45907 O O   . THR YA 3 165 ? 427.563 266.291 232.303 1.00 77.87  ? 165 THR U  O   1 
ATOM 45908 C CB  . THR YA 3 165 ? 427.910 263.702 230.263 1.00 77.87  ? 165 THR U  CB  1 
ATOM 45909 O OG1 . THR YA 3 165 ? 428.761 264.696 229.684 1.00 77.87  ? 165 THR U  OG1 1 
ATOM 45910 C CG2 . THR YA 3 165 ? 427.346 262.803 229.192 1.00 77.87  ? 165 THR U  CG2 1 
ATOM 45911 N N   . GLY YA 3 166 ? 427.827 264.266 233.222 1.00 79.43  ? 166 GLY U  N   1 
ATOM 45912 C CA  . GLY YA 3 166 ? 428.604 264.809 234.318 1.00 79.43  ? 166 GLY U  CA  1 
ATOM 45913 C C   . GLY YA 3 166 ? 428.440 263.976 235.577 1.00 79.43  ? 166 GLY U  C   1 
ATOM 45914 O O   . GLY YA 3 166 ? 428.167 262.780 235.511 1.00 79.43  ? 166 GLY U  O   1 
ATOM 45915 N N   . GLU YA 3 167 ? 428.652 264.645 236.705 1.00 77.99  ? 167 GLU U  N   1 
ATOM 45916 C CA  . GLU YA 3 167 ? 428.438 264.045 238.011 1.00 77.99  ? 167 GLU U  CA  1 
ATOM 45917 C C   . GLU YA 3 167 ? 426.958 263.733 238.194 1.00 77.99  ? 167 GLU U  C   1 
ATOM 45918 O O   . GLU YA 3 167 ? 426.090 264.448 237.690 1.00 77.99  ? 167 GLU U  O   1 
ATOM 45919 C CB  . GLU YA 3 167 ? 428.939 264.995 239.104 1.00 77.99  ? 167 GLU U  CB  1 
ATOM 45920 C CG  . GLU YA 3 167 ? 428.851 264.477 240.538 1.00 77.99  ? 167 GLU U  CG  1 
ATOM 45921 C CD  . GLU YA 3 167 ? 429.405 265.450 241.560 1.00 77.99  ? 167 GLU U  CD  1 
ATOM 45922 O OE1 . GLU YA 3 167 ? 429.897 266.523 241.157 1.00 77.99  ? 167 GLU U  OE1 1 
ATOM 45923 O OE2 . GLU YA 3 167 ? 429.334 265.145 242.768 1.00 77.99  ? 167 GLU U  OE2 1 
ATOM 45924 N N   . LEU YA 3 168 ? 426.683 262.635 238.904 1.00 77.55  ? 168 LEU U  N   1 
ATOM 45925 C CA  . LEU YA 3 168 ? 425.315 262.153 239.070 1.00 77.55  ? 168 LEU U  CA  1 
ATOM 45926 C C   . LEU YA 3 168 ? 424.453 263.142 239.843 1.00 77.55  ? 168 LEU U  C   1 
ATOM 45927 O O   . LEU YA 3 168 ? 423.284 263.362 239.498 1.00 77.55  ? 168 LEU U  O   1 
ATOM 45928 C CB  . LEU YA 3 168 ? 425.337 260.798 239.769 1.00 77.55  ? 168 LEU U  CB  1 
ATOM 45929 C CG  . LEU YA 3 168 ? 423.976 260.170 240.022 1.00 77.55  ? 168 LEU U  CG  1 
ATOM 45930 C CD1 . LEU YA 3 168 ? 423.223 260.020 238.728 1.00 77.55  ? 168 LEU U  CD1 1 
ATOM 45931 C CD2 . LEU YA 3 168 ? 424.170 258.825 240.658 1.00 77.55  ? 168 LEU U  CD2 1 
ATOM 45932 N N   . ALA YA 3 169 ? 425.017 263.771 240.871 1.00 78.78  ? 169 ALA U  N   1 
ATOM 45933 C CA  . ALA YA 3 169 ? 424.269 264.776 241.615 1.00 78.78  ? 169 ALA U  CA  1 
ATOM 45934 C C   . ALA YA 3 169 ? 424.020 266.018 240.767 1.00 78.78  ? 169 ALA U  C   1 
ATOM 45935 O O   . ALA YA 3 169 ? 422.932 266.614 240.814 1.00 78.78  ? 169 ALA U  O   1 
ATOM 45936 C CB  . ALA YA 3 169 ? 425.027 265.125 242.889 1.00 78.78  ? 169 ALA U  CB  1 
ATOM 45937 N N   . ASP YA 3 170 ? 425.003 266.397 239.954 1.00 80.79  ? 170 ASP U  N   1 
ATOM 45938 C CA  . ASP YA 3 170 ? 424.849 267.568 239.106 1.00 80.79  ? 170 ASP U  CA  1 
ATOM 45939 C C   . ASP YA 3 170 ? 423.850 267.317 237.989 1.00 80.79  ? 170 ASP U  C   1 
ATOM 45940 O O   . ASP YA 3 170 ? 423.080 268.214 237.633 1.00 80.79  ? 170 ASP U  O   1 
ATOM 45941 C CB  . ASP YA 3 170 ? 426.201 267.980 238.542 1.00 80.79  ? 170 ASP U  CB  1 
ATOM 45942 C CG  . ASP YA 3 170 ? 427.113 268.544 239.599 1.00 80.79  ? 170 ASP U  CG  1 
ATOM 45943 O OD1 . ASP YA 3 170 ? 426.600 269.158 240.557 1.00 80.79  ? 170 ASP U  OD1 1 
ATOM 45944 O OD2 . ASP YA 3 170 ? 428.340 268.362 239.483 1.00 80.79  ? 170 ASP U  OD2 1 
ATOM 45945 N N   . VAL YA 3 171 ? 423.819 266.103 237.435 1.00 79.55  ? 171 VAL U  N   1 
ATOM 45946 C CA  . VAL YA 3 171 ? 422.802 265.849 236.424 1.00 79.55  ? 171 VAL U  CA  1 
ATOM 45947 C C   . VAL YA 3 171 ? 421.433 265.661 237.055 1.00 79.55  ? 171 VAL U  C   1 
ATOM 45948 O O   . VAL YA 3 171 ? 420.427 265.891 236.380 1.00 79.55  ? 171 VAL U  O   1 
ATOM 45949 C CB  . VAL YA 3 171 ? 423.141 264.657 235.512 1.00 79.55  ? 171 VAL U  CB  1 
ATOM 45950 C CG1 . VAL YA 3 171 ? 424.470 264.883 234.813 1.00 79.55  ? 171 VAL U  CG1 1 
ATOM 45951 C CG2 . VAL YA 3 171 ? 423.130 263.357 236.261 1.00 79.55  ? 171 VAL U  CG2 1 
ATOM 45952 N N   . GLU YA 3 172 ? 421.356 265.319 238.348 1.00 82.73  ? 172 GLU U  N   1 
ATOM 45953 C CA  . GLU YA 3 172 ? 420.067 265.400 239.032 1.00 82.73  ? 172 GLU U  CA  1 
ATOM 45954 C C   . GLU YA 3 172 ? 419.590 266.842 239.154 1.00 82.73  ? 172 GLU U  C   1 
ATOM 45955 O O   . GLU YA 3 172 ? 418.409 267.128 238.924 1.00 82.73  ? 172 GLU U  O   1 
ATOM 45956 C CB  . GLU YA 3 172 ? 420.137 264.755 240.414 1.00 82.73  ? 172 GLU U  CB  1 
ATOM 45957 C CG  . GLU YA 3 172 ? 420.145 263.242 240.408 1.00 82.73  ? 172 GLU U  CG  1 
ATOM 45958 C CD  . GLU YA 3 172 ? 420.211 262.667 241.806 1.00 82.73  ? 172 GLU U  CD  1 
ATOM 45959 O OE1 . GLU YA 3 172 ? 420.365 263.453 242.763 1.00 82.73  ? 172 GLU U  OE1 1 
ATOM 45960 O OE2 . GLU YA 3 172 ? 420.111 261.431 241.950 1.00 82.73  ? 172 GLU U  OE2 1 
ATOM 45961 N N   . ALA YA 3 173 ? 420.494 267.762 239.508 1.00 78.40  ? 173 ALA U  N   1 
ATOM 45962 C CA  . ALA YA 3 173 ? 420.122 269.176 239.575 1.00 78.40  ? 173 ALA U  CA  1 
ATOM 45963 C C   . ALA YA 3 173 ? 419.747 269.719 238.199 1.00 78.40  ? 173 ALA U  C   1 
ATOM 45964 O O   . ALA YA 3 173 ? 418.820 270.535 238.065 1.00 78.40  ? 173 ALA U  O   1 
ATOM 45965 C CB  . ALA YA 3 173 ? 421.263 269.991 240.171 1.00 78.40  ? 173 ALA U  CB  1 
ATOM 45966 N N   . ALA YA 3 174 ? 420.435 269.243 237.163 1.00 80.00  ? 174 ALA U  N   1 
ATOM 45967 C CA  . ALA YA 3 174 ? 420.090 269.615 235.799 1.00 80.00  ? 174 ALA U  CA  1 
ATOM 45968 C C   . ALA YA 3 174 ? 418.734 269.055 235.400 1.00 80.00  ? 174 ALA U  C   1 
ATOM 45969 O O   . ALA YA 3 174 ? 417.982 269.709 234.674 1.00 80.00  ? 174 ALA U  O   1 
ATOM 45970 C CB  . ALA YA 3 174 ? 421.172 269.135 234.836 1.00 80.00  ? 174 ALA U  CB  1 
ATOM 45971 N N   . ALA YA 3 175 ? 418.397 267.855 235.877 1.00 79.53  ? 175 ALA U  N   1 
ATOM 45972 C CA  . ALA YA 3 175 ? 417.079 267.296 235.608 1.00 79.53  ? 175 ALA U  CA  1 
ATOM 45973 C C   . ALA YA 3 175 ? 415.991 268.106 236.289 1.00 79.53  ? 175 ALA U  C   1 
ATOM 45974 O O   . ALA YA 3 175 ? 414.911 268.299 235.720 1.00 79.53  ? 175 ALA U  O   1 
ATOM 45975 C CB  . ALA YA 3 175 ? 417.019 265.844 236.064 1.00 79.53  ? 175 ALA U  CB  1 
ATOM 45976 N N   . GLU YA 3 176 ? 416.276 268.600 237.496 1.00 83.44  ? 176 GLU U  N   1 
ATOM 45977 C CA  . GLU YA 3 176 ? 415.337 269.472 238.196 1.00 83.44  ? 176 GLU U  CA  1 
ATOM 45978 C C   . GLU YA 3 176 ? 415.077 270.745 237.400 1.00 83.44  ? 176 GLU U  C   1 
ATOM 45979 O O   . GLU YA 3 176 ? 413.920 271.125 237.169 1.00 83.44  ? 176 GLU U  O   1 
ATOM 45980 C CB  . GLU YA 3 176 ? 415.877 269.828 239.583 1.00 83.44  ? 176 GLU U  CB  1 
ATOM 45981 C CG  . GLU YA 3 176 ? 416.071 268.660 240.545 1.00 83.44  ? 176 GLU U  CG  1 
ATOM 45982 C CD  . GLU YA 3 176 ? 414.778 268.027 241.005 1.00 83.44  ? 176 GLU U  CD  1 
ATOM 45983 O OE1 . GLU YA 3 176 ? 413.778 268.757 241.160 1.00 83.44  ? 176 GLU U  OE1 1 
ATOM 45984 O OE2 . GLU YA 3 176 ? 414.763 266.795 241.211 1.00 83.44  ? 176 GLU U  OE2 1 
ATOM 45985 N N   . VAL YA 3 177 ? 416.143 271.391 236.926 1.00 80.28  ? 177 VAL U  N   1 
ATOM 45986 C CA  . VAL YA 3 177 ? 415.928 272.667 236.247 1.00 80.28  ? 177 VAL U  CA  1 
ATOM 45987 C C   . VAL YA 3 177 ? 415.360 272.470 234.830 1.00 80.28  ? 177 VAL U  C   1 
ATOM 45988 O O   . VAL YA 3 177 ? 414.573 273.301 234.365 1.00 80.28  ? 177 VAL U  O   1 
ATOM 45989 C CB  . VAL YA 3 177 ? 417.221 273.507 236.270 1.00 80.28  ? 177 VAL U  CB  1 
ATOM 45990 C CG1 . VAL YA 3 177 ? 418.299 272.902 235.415 1.00 80.28  ? 177 VAL U  CG1 1 
ATOM 45991 C CG2 . VAL YA 3 177 ? 416.954 274.950 235.875 1.00 80.28  ? 177 VAL U  CG2 1 
ATOM 45992 N N   . VAL YA 3 178 ? 415.669 271.356 234.154 1.00 78.26  ? 178 VAL U  N   1 
ATOM 45993 C CA  . VAL YA 3 178 ? 415.075 271.094 232.844 1.00 78.26  ? 178 VAL U  CA  1 
ATOM 45994 C C   . VAL YA 3 178 ? 413.596 270.772 232.983 1.00 78.26  ? 178 VAL U  C   1 
ATOM 45995 O O   . VAL YA 3 178 ? 412.762 271.292 232.232 1.00 78.26  ? 178 VAL U  O   1 
ATOM 45996 C CB  . VAL YA 3 178 ? 415.839 269.973 232.118 1.00 78.26  ? 178 VAL U  CB  1 
ATOM 45997 C CG1 . VAL YA 3 178 ? 415.075 269.479 230.916 1.00 78.26  ? 178 VAL U  CG1 1 
ATOM 45998 C CG2 . VAL YA 3 178 ? 417.137 270.496 231.632 1.00 78.26  ? 178 VAL U  CG2 1 
ATOM 45999 N N   . ARG YA 3 179 ? 413.237 269.960 233.977 1.00 81.86  ? 179 ARG U  N   1 
ATOM 46000 C CA  . ARG YA 3 179 ? 411.836 269.666 234.229 1.00 81.86  ? 179 ARG U  CA  1 
ATOM 46001 C C   . ARG YA 3 179 ? 411.073 270.892 234.726 1.00 81.86  ? 179 ARG U  C   1 
ATOM 46002 O O   . ARG YA 3 179 ? 409.847 270.948 234.581 1.00 81.86  ? 179 ARG U  O   1 
ATOM 46003 C CB  . ARG YA 3 179 ? 411.753 268.494 235.213 1.00 81.86  ? 179 ARG U  CB  1 
ATOM 46004 C CG  . ARG YA 3 179 ? 410.369 267.907 235.435 1.00 81.86  ? 179 ARG U  CG  1 
ATOM 46005 C CD  . ARG YA 3 179 ? 410.410 266.641 236.275 1.00 81.86  ? 179 ARG U  CD  1 
ATOM 46006 N NE  . ARG YA 3 179 ? 411.009 265.527 235.549 1.00 81.86  ? 179 ARG U  NE  1 
ATOM 46007 C CZ  . ARG YA 3 179 ? 412.168 264.964 235.866 1.00 81.86  ? 179 ARG U  CZ  1 
ATOM 46008 N NH1 . ARG YA 3 179 ? 412.862 265.413 236.900 1.00 81.86  ? 179 ARG U  NH1 1 
ATOM 46009 N NH2 . ARG YA 3 179 ? 412.633 263.952 235.150 1.00 81.86  ? 179 ARG U  NH2 1 
ATOM 46010 N N   . GLU YA 3 180 ? 411.762 271.899 235.266 1.00 84.32  ? 180 GLU U  N   1 
ATOM 46011 C CA  . GLU YA 3 180 ? 411.056 273.149 235.531 1.00 84.32  ? 180 GLU U  CA  1 
ATOM 46012 C C   . GLU YA 3 180 ? 410.887 274.001 234.276 1.00 84.32  ? 180 GLU U  C   1 
ATOM 46013 O O   . GLU YA 3 180 ? 409.828 274.608 234.086 1.00 84.32  ? 180 GLU U  O   1 
ATOM 46014 C CB  . GLU YA 3 180 ? 411.757 273.961 236.619 1.00 84.32  ? 180 GLU U  CB  1 
ATOM 46015 C CG  . GLU YA 3 180 ? 411.621 273.368 238.006 1.00 84.32  ? 180 GLU U  CG  1 
ATOM 46016 C CD  . GLU YA 3 180 ? 412.128 274.296 239.081 1.00 84.32  ? 180 GLU U  CD  1 
ATOM 46017 O OE1 . GLU YA 3 180 ? 412.638 275.381 238.733 1.00 84.32  ? 180 GLU U  OE1 1 
ATOM 46018 O OE2 . GLU YA 3 180 ? 412.018 273.942 240.272 1.00 84.32  ? 180 GLU U  OE2 1 
ATOM 46019 N N   . ARG YA 3 181 ? 411.906 274.076 233.414 1.00 83.23  ? 181 ARG U  N   1 
ATOM 46020 C CA  . ARG YA 3 181 ? 411.823 274.996 232.279 1.00 83.23  ? 181 ARG U  CA  1 
ATOM 46021 C C   . ARG YA 3 181 ? 410.900 274.502 231.173 1.00 83.23  ? 181 ARG U  C   1 
ATOM 46022 O O   . ARG YA 3 181 ? 410.257 275.319 230.507 1.00 83.23  ? 181 ARG U  O   1 
ATOM 46023 C CB  . ARG YA 3 181 ? 413.204 275.262 231.688 1.00 83.23  ? 181 ARG U  CB  1 
ATOM 46024 C CG  . ARG YA 3 181 ? 414.142 275.985 232.611 1.00 83.23  ? 181 ARG U  CG  1 
ATOM 46025 C CD  . ARG YA 3 181 ? 413.659 277.375 232.928 1.00 83.23  ? 181 ARG U  CD  1 
ATOM 46026 N NE  . ARG YA 3 181 ? 413.591 278.210 231.739 1.00 83.23  ? 181 ARG U  NE  1 
ATOM 46027 C CZ  . ARG YA 3 181 ? 412.955 279.373 231.691 1.00 83.23  ? 181 ARG U  CZ  1 
ATOM 46028 N NH1 . ARG YA 3 181 ? 412.345 279.838 232.772 1.00 83.23  ? 181 ARG U  NH1 1 
ATOM 46029 N NH2 . ARG YA 3 181 ? 412.938 280.074 230.568 1.00 83.23  ? 181 ARG U  NH2 1 
ATOM 46030 N N   . CYS YA 3 182 ? 410.821 273.194 230.946 1.00 85.48  ? 182 CYS U  N   1 
ATOM 46031 C CA  . CYS YA 3 182 ? 409.953 272.698 229.882 1.00 85.48  ? 182 CYS U  CA  1 
ATOM 46032 C C   . CYS YA 3 182 ? 408.496 272.708 230.325 1.00 85.48  ? 182 CYS U  C   1 
ATOM 46033 O O   . CYS YA 3 182 ? 407.662 273.419 229.758 1.00 85.48  ? 182 CYS U  O   1 
ATOM 46034 C CB  . CYS YA 3 182 ? 410.374 271.286 229.478 1.00 85.48  ? 182 CYS U  CB  1 
ATOM 46035 S SG  . CYS YA 3 182 ? 411.988 271.151 228.724 1.00 85.48  ? 182 CYS U  SG  1 
ATOM 46036 N N   . GLY YA 3 183 ? 408.175 271.915 231.337 1.00 86.48  ? 183 GLY U  N   1 
ATOM 46037 C CA  . GLY YA 3 183 ? 406.832 271.878 231.872 1.00 86.48  ? 183 GLY U  CA  1 
ATOM 46038 C C   . GLY YA 3 183 ? 405.882 271.063 231.024 1.00 86.48  ? 183 GLY U  C   1 
ATOM 46039 O O   . GLY YA 3 183 ? 405.589 269.908 231.341 1.00 86.48  ? 183 GLY U  O   1 
ATOM 46040 N N   . ALA YA 3 184 ? 405.412 271.650 229.925 1.00 84.18  ? 184 ALA U  N   1 
ATOM 46041 C CA  . ALA YA 3 184 ? 404.475 270.977 229.041 1.00 84.18  ? 184 ALA U  CA  1 
ATOM 46042 C C   . ALA YA 3 184 ? 405.089 270.570 227.716 1.00 84.18  ? 184 ALA U  C   1 
ATOM 46043 O O   . ALA YA 3 184 ? 404.559 269.672 227.058 1.00 84.18  ? 184 ALA U  O   1 
ATOM 46044 C CB  . ALA YA 3 184 ? 403.259 271.871 228.768 1.00 84.18  ? 184 ALA U  CB  1 
ATOM 46045 N N   . ARG YA 3 185 ? 406.187 271.198 227.320 1.00 80.86  ? 185 ARG U  N   1 
ATOM 46046 C CA  . ARG YA 3 185 ? 406.852 270.913 226.061 1.00 80.86  ? 185 ARG U  CA  1 
ATOM 46047 C C   . ARG YA 3 185 ? 407.817 269.746 226.162 1.00 80.86  ? 185 ARG U  C   1 
ATOM 46048 O O   . ARG YA 3 185 ? 408.394 269.352 225.146 1.00 80.86  ? 185 ARG U  O   1 
ATOM 46049 C CB  . ARG YA 3 185 ? 407.591 272.160 225.604 1.00 80.86  ? 185 ARG U  CB  1 
ATOM 46050 C CG  . ARG YA 3 185 ? 406.671 273.337 225.430 1.00 80.86  ? 185 ARG U  CG  1 
ATOM 46051 C CD  . ARG YA 3 185 ? 407.437 274.607 225.153 1.00 80.86  ? 185 ARG U  CD  1 
ATOM 46052 N NE  . ARG YA 3 185 ? 408.255 274.994 226.298 1.00 80.86  ? 185 ARG U  NE  1 
ATOM 46053 C CZ  . ARG YA 3 185 ? 409.101 276.016 226.295 1.00 80.86  ? 185 ARG U  CZ  1 
ATOM 46054 N NH1 . ARG YA 3 185 ? 409.234 276.760 225.207 1.00 80.86  ? 185 ARG U  NH1 1 
ATOM 46055 N NH2 . ARG YA 3 185 ? 409.810 276.296 227.378 1.00 80.86  ? 185 ARG U  NH2 1 
ATOM 46056 N N   . LEU YA 3 186 ? 408.012 269.201 227.358 1.00 79.80  ? 186 LEU U  N   1 
ATOM 46057 C CA  . LEU YA 3 186 ? 408.877 268.047 227.544 1.00 79.80  ? 186 LEU U  CA  1 
ATOM 46058 C C   . LEU YA 3 186 ? 408.214 266.796 226.993 1.00 79.80  ? 186 LEU U  C   1 
ATOM 46059 O O   . LEU YA 3 186 ? 407.050 266.524 227.293 1.00 79.80  ? 186 LEU U  O   1 
ATOM 46060 C CB  . LEU YA 3 186 ? 409.171 267.865 229.026 1.00 79.80  ? 186 LEU U  CB  1 
ATOM 46061 C CG  . LEU YA 3 186 ? 410.008 266.661 229.418 1.00 79.80  ? 186 LEU U  CG  1 
ATOM 46062 C CD1 . LEU YA 3 186 ? 411.355 266.765 228.768 1.00 79.80  ? 186 LEU U  CD1 1 
ATOM 46063 C CD2 . LEU YA 3 186 ? 410.130 266.603 230.927 1.00 79.80  ? 186 LEU U  CD2 1 
ATOM 46064 N N   . LEU YA 3 187 ? 408.947 266.027 226.188 1.00 77.66  ? 187 LEU U  N   1 
ATOM 46065 C CA  . LEU YA 3 187 ? 408.400 264.762 225.725 1.00 77.66  ? 187 LEU U  CA  1 
ATOM 46066 C C   . LEU YA 3 187 ? 408.594 263.686 226.777 1.00 77.66  ? 187 LEU U  C   1 
ATOM 46067 O O   . LEU YA 3 187 ? 407.621 263.135 227.302 1.00 77.66  ? 187 LEU U  O   1 
ATOM 46068 C CB  . LEU YA 3 187 ? 409.068 264.355 224.421 1.00 77.66  ? 187 LEU U  CB  1 
ATOM 46069 C CG  . LEU YA 3 187 ? 408.810 265.324 223.283 1.00 77.66  ? 187 LEU U  CG  1 
ATOM 46070 C CD1 . LEU YA 3 187 ? 409.668 264.930 222.125 1.00 77.66  ? 187 LEU U  CD1 1 
ATOM 46071 C CD2 . LEU YA 3 187 ? 407.347 265.294 222.899 1.00 77.66  ? 187 LEU U  CD2 1 
ATOM 46072 N N   . GLU YA 3 188 ? 409.854 263.397 227.106 1.00 77.12  ? 188 GLU U  N   1 
ATOM 46073 C CA  . GLU YA 3 188 ? 410.245 262.443 228.134 1.00 77.12  ? 188 GLU U  CA  1 
ATOM 46074 C C   . GLU YA 3 188 ? 411.723 262.633 228.423 1.00 77.12  ? 188 GLU U  C   1 
ATOM 46075 O O   . GLU YA 3 188 ? 412.522 262.778 227.499 1.00 77.12  ? 188 GLU U  O   1 
ATOM 46076 C CB  . GLU YA 3 188 ? 409.980 260.997 227.696 1.00 77.12  ? 188 GLU U  CB  1 
ATOM 46077 C CG  . GLU YA 3 188 ? 410.244 259.966 228.770 1.00 77.12  ? 188 GLU U  CG  1 
ATOM 46078 C CD  . GLU YA 3 188 ? 409.870 258.565 228.335 1.00 77.12  ? 188 GLU U  CD  1 
ATOM 46079 O OE1 . GLU YA 3 188 ? 409.391 258.400 227.193 1.00 77.12  ? 188 GLU U  OE1 1 
ATOM 46080 O OE2 . GLU YA 3 188 ? 410.067 257.628 229.136 1.00 77.12  ? 188 GLU U  OE2 1 
ATOM 46081 N N   . LEU YA 3 189 ? 412.076 262.630 229.701 1.00 74.13  ? 189 LEU U  N   1 
ATOM 46082 C CA  . LEU YA 3 189 ? 413.454 262.759 230.142 1.00 74.13  ? 189 LEU U  CA  1 
ATOM 46083 C C   . LEU YA 3 189 ? 413.920 261.441 230.740 1.00 74.13  ? 189 LEU U  C   1 
ATOM 46084 O O   . LEU YA 3 189 ? 413.129 260.686 231.310 1.00 74.13  ? 189 LEU U  O   1 
ATOM 46085 C CB  . LEU YA 3 189 ? 413.590 263.896 231.161 1.00 74.13  ? 189 LEU U  CB  1 
ATOM 46086 C CG  . LEU YA 3 189 ? 414.946 264.362 231.682 1.00 74.13  ? 189 LEU U  CG  1 
ATOM 46087 C CD1 . LEU YA 3 189 ? 414.901 265.845 231.902 1.00 74.13  ? 189 LEU U  CD1 1 
ATOM 46088 C CD2 . LEU YA 3 189 ? 415.257 263.687 232.992 1.00 74.13  ? 189 LEU U  CD2 1 
ATOM 46089 N N   . ALA YA 3 190 ? 415.212 261.171 230.605 1.00 74.90  ? 190 ALA U  N   1 
ATOM 46090 C CA  . ALA YA 3 190 ? 415.804 259.949 231.120 1.00 74.90  ? 190 ALA U  CA  1 
ATOM 46091 C C   . ALA YA 3 190 ? 417.052 260.286 231.916 1.00 74.90  ? 190 ALA U  C   1 
ATOM 46092 O O   . ALA YA 3 190 ? 417.769 261.238 231.603 1.00 74.90  ? 190 ALA U  O   1 
ATOM 46093 C CB  . ALA YA 3 190 ? 416.152 258.978 229.997 1.00 74.90  ? 190 ALA U  CB  1 
ATOM 46094 N N   . CYS YA 3 191 ? 417.307 259.493 232.952 1.00 75.07  ? 191 CYS U  N   1 
ATOM 46095 C CA  . CYS YA 3 191 ? 418.437 259.710 233.851 1.00 75.07  ? 191 CYS U  CA  1 
ATOM 46096 C C   . CYS YA 3 191 ? 419.195 258.395 233.976 1.00 75.07  ? 191 CYS U  C   1 
ATOM 46097 O O   . CYS YA 3 191 ? 418.971 257.620 234.905 1.00 75.07  ? 191 CYS U  O   1 
ATOM 46098 C CB  . CYS YA 3 191 ? 417.956 260.227 235.207 1.00 75.07  ? 191 CYS U  CB  1 
ATOM 46099 S SG  . CYS YA 3 191 ? 419.250 260.546 236.422 1.00 75.07  ? 191 CYS U  SG  1 
ATOM 46100 N N   . ILE YA 3 192 ? 420.099 258.145 233.035 1.00 74.52  ? 192 ILE U  N   1 
ATOM 46101 C CA  . ILE YA 3 192 ? 420.992 256.998 233.144 1.00 74.52  ? 192 ILE U  CA  1 
ATOM 46102 C C   . ILE YA 3 192 ? 422.044 257.338 234.192 1.00 74.52  ? 192 ILE U  C   1 
ATOM 46103 O O   . ILE YA 3 192 ? 422.844 258.257 234.002 1.00 74.52  ? 192 ILE U  O   1 
ATOM 46104 C CB  . ILE YA 3 192 ? 421.641 256.661 231.803 1.00 74.52  ? 192 ILE U  CB  1 
ATOM 46105 C CG1 . ILE YA 3 192 ? 420.582 256.329 230.769 1.00 74.52  ? 192 ILE U  CG1 1 
ATOM 46106 C CG2 . ILE YA 3 192 ? 422.589 255.508 231.952 1.00 74.52  ? 192 ILE U  CG2 1 
ATOM 46107 C CD1 . ILE YA 3 192 ? 421.147 256.257 229.388 1.00 74.52  ? 192 ILE U  CD1 1 
ATOM 46108 N N   . ALA YA 3 193 ? 422.050 256.604 235.301 1.00 73.74  ? 193 ALA U  N   1 
ATOM 46109 C CA  . ALA YA 3 193 ? 422.940 256.960 236.394 1.00 73.74  ? 193 ALA U  CA  1 
ATOM 46110 C C   . ALA YA 3 193 ? 424.329 256.366 236.229 1.00 73.74  ? 193 ALA U  C   1 
ATOM 46111 O O   . ALA YA 3 193 ? 425.298 256.916 236.759 1.00 73.74  ? 193 ALA U  O   1 
ATOM 46112 C CB  . ALA YA 3 193 ? 422.333 256.519 237.718 1.00 73.74  ? 193 ALA U  CB  1 
ATOM 46113 N N   . ARG YA 3 194 ? 424.444 255.255 235.523 1.00 74.29  ? 194 ARG U  N   1 
ATOM 46114 C CA  . ARG YA 3 194 ? 425.727 254.626 235.247 1.00 74.29  ? 194 ARG U  CA  1 
ATOM 46115 C C   . ARG YA 3 194 ? 425.585 253.769 234.002 1.00 74.29  ? 194 ARG U  C   1 
ATOM 46116 O O   . ARG YA 3 194 ? 425.148 252.616 234.087 1.00 74.29  ? 194 ARG U  O   1 
ATOM 46117 C CB  . ARG YA 3 194 ? 426.186 253.780 236.428 1.00 74.29  ? 194 ARG U  CB  1 
ATOM 46118 C CG  . ARG YA 3 194 ? 427.539 253.127 236.269 1.00 74.29  ? 194 ARG U  CG  1 
ATOM 46119 C CD  . ARG YA 3 194 ? 427.839 252.357 237.532 1.00 74.29  ? 194 ARG U  CD  1 
ATOM 46120 N NE  . ARG YA 3 194 ? 429.090 251.617 237.494 1.00 74.29  ? 194 ARG U  NE  1 
ATOM 46121 C CZ  . ARG YA 3 194 ? 429.547 250.911 238.520 1.00 74.29  ? 194 ARG U  CZ  1 
ATOM 46122 N NH1 . ARG YA 3 194 ? 428.850 250.863 239.643 1.00 74.29  ? 194 ARG U  NH1 1 
ATOM 46123 N NH2 . ARG YA 3 194 ? 430.694 250.257 238.428 1.00 74.29  ? 194 ARG U  NH2 1 
ATOM 46124 N N   . PRO YA 3 195 ? 425.913 254.299 232.832 1.00 78.07  ? 195 PRO U  N   1 
ATOM 46125 C CA  . PRO YA 3 195 ? 425.749 253.524 231.603 1.00 78.07  ? 195 PRO U  CA  1 
ATOM 46126 C C   . PRO YA 3 195 ? 426.816 252.454 231.473 1.00 78.07  ? 195 PRO U  C   1 
ATOM 46127 O O   . PRO YA 3 195 ? 427.883 252.523 232.084 1.00 78.07  ? 195 PRO U  O   1 
ATOM 46128 C CB  . PRO YA 3 195 ? 425.885 254.579 230.505 1.00 78.07  ? 195 PRO U  CB  1 
ATOM 46129 C CG  . PRO YA 3 195 ? 426.715 255.628 231.110 1.00 78.07  ? 195 PRO U  CG  1 
ATOM 46130 C CD  . PRO YA 3 195 ? 426.363 255.670 232.560 1.00 78.07  ? 195 PRO U  CD  1 
ATOM 46131 N N   . VAL YA 3 196 ? 426.501 251.446 230.659 1.00 80.12  ? 196 VAL U  N   1 
ATOM 46132 C CA  . VAL YA 3 196 ? 427.427 250.352 230.407 1.00 80.12  ? 196 VAL U  CA  1 
ATOM 46133 C C   . VAL YA 3 196 ? 428.602 250.888 229.598 1.00 80.12  ? 196 VAL U  C   1 
ATOM 46134 O O   . VAL YA 3 196 ? 428.476 251.887 228.880 1.00 80.12  ? 196 VAL U  O   1 
ATOM 46135 C CB  . VAL YA 3 196 ? 426.685 249.226 229.662 1.00 80.12  ? 196 VAL U  CB  1 
ATOM 46136 C CG1 . VAL YA 3 196 ? 427.476 247.918 229.627 1.00 80.12  ? 196 VAL U  CG1 1 
ATOM 46137 C CG2 . VAL YA 3 196 ? 425.332 249.012 230.267 1.00 80.12  ? 196 VAL U  CG2 1 
ATOM 46138 N N   . ASP YA 3 197 ? 429.764 250.232 229.725 1.00 89.03  ? 197 ASP U  N   1 
ATOM 46139 C CA  . ASP YA 3 197 ? 430.967 250.620 228.989 1.00 89.03  ? 197 ASP U  CA  1 
ATOM 46140 C C   . ASP YA 3 197 ? 430.789 250.578 227.477 1.00 89.03  ? 197 ASP U  C   1 
ATOM 46141 O O   . ASP YA 3 197 ? 431.526 251.260 226.760 1.00 89.03  ? 197 ASP U  O   1 
ATOM 46142 C CB  . ASP YA 3 197 ? 432.137 249.714 229.363 1.00 89.03  ? 197 ASP U  CB  1 
ATOM 46143 C CG  . ASP YA 3 197 ? 432.595 249.914 230.782 1.00 89.03  ? 197 ASP U  CG  1 
ATOM 46144 O OD1 . ASP YA 3 197 ? 432.381 251.017 231.324 1.00 89.03  ? 197 ASP U  OD1 1 
ATOM 46145 O OD2 . ASP YA 3 197 ? 433.189 248.976 231.351 1.00 89.03  ? 197 ASP U  OD2 1 
ATOM 46146 N N   . GLU YA 3 198 ? 429.828 249.810 226.979 1.00 88.29  ? 198 GLU U  N   1 
ATOM 46147 C CA  . GLU YA 3 198 ? 429.568 249.703 225.556 1.00 88.29  ? 198 GLU U  CA  1 
ATOM 46148 C C   . GLU YA 3 198 ? 428.686 250.830 225.028 1.00 88.29  ? 198 GLU U  C   1 
ATOM 46149 O O   . GLU YA 3 198 ? 428.272 250.781 223.867 1.00 88.29  ? 198 GLU U  O   1 
ATOM 46150 C CB  . GLU YA 3 198 ? 428.937 248.342 225.269 1.00 88.29  ? 198 GLU U  CB  1 
ATOM 46151 C CG  . GLU YA 3 198 ? 429.850 247.189 225.660 1.00 88.29  ? 198 GLU U  CG  1 
ATOM 46152 C CD  . GLU YA 3 198 ? 429.224 245.830 225.443 1.00 88.29  ? 198 GLU U  CD  1 
ATOM 46153 O OE1 . GLU YA 3 198 ? 428.041 245.773 225.065 1.00 88.29  ? 198 GLU U  OE1 1 
ATOM 46154 O OE2 . GLU YA 3 198 ? 429.910 244.812 225.661 1.00 88.29  ? 198 GLU U  OE2 1 
ATOM 46155 N N   . LEU YA 3 199 ? 428.383 251.836 225.849 1.00 85.29  ? 199 LEU U  N   1 
ATOM 46156 C CA  . LEU YA 3 199 ? 427.651 253.013 225.400 1.00 85.29  ? 199 LEU U  CA  1 
ATOM 46157 C C   . LEU YA 3 199 ? 428.330 254.321 225.784 1.00 85.29  ? 199 LEU U  C   1 
ATOM 46158 O O   . LEU YA 3 199 ? 427.754 255.388 225.556 1.00 85.29  ? 199 LEU U  O   1 
ATOM 46159 C CB  . LEU YA 3 199 ? 426.220 253.029 225.948 1.00 85.29  ? 199 LEU U  CB  1 
ATOM 46160 C CG  . LEU YA 3 199 ? 425.116 252.286 225.203 1.00 85.29  ? 199 LEU U  CG  1 
ATOM 46161 C CD1 . LEU YA 3 199 ? 425.201 250.812 225.429 1.00 85.29  ? 199 LEU U  CD1 1 
ATOM 46162 C CD2 . LEU YA 3 199 ? 423.763 252.803 225.630 1.00 85.29  ? 199 LEU U  CD2 1 
ATOM 46163 N N   . ARG YA 3 200 ? 429.522 254.276 226.366 1.00 85.85  ? 200 ARG U  N   1 
ATOM 46164 C CA  . ARG YA 3 200 ? 430.163 255.488 226.864 1.00 85.85  ? 200 ARG U  CA  1 
ATOM 46165 C C   . ARG YA 3 200 ? 430.752 256.246 225.686 1.00 85.85  ? 200 ARG U  C   1 
ATOM 46166 O O   . ARG YA 3 200 ? 431.786 255.864 225.138 1.00 85.85  ? 200 ARG U  O   1 
ATOM 46167 C CB  . ARG YA 3 200 ? 431.224 255.143 227.899 1.00 85.85  ? 200 ARG U  CB  1 
ATOM 46168 C CG  . ARG YA 3 200 ? 430.647 254.449 229.106 1.00 85.85  ? 200 ARG U  CG  1 
ATOM 46169 C CD  . ARG YA 3 200 ? 431.714 254.122 230.112 1.00 85.85  ? 200 ARG U  CD  1 
ATOM 46170 N NE  . ARG YA 3 200 ? 432.243 255.324 230.735 1.00 85.85  ? 200 ARG U  NE  1 
ATOM 46171 C CZ  . ARG YA 3 200 ? 431.728 255.873 231.825 1.00 85.85  ? 200 ARG U  CZ  1 
ATOM 46172 N NH1 . ARG YA 3 200 ? 430.676 255.323 232.411 1.00 85.85  ? 200 ARG U  NH1 1 
ATOM 46173 N NH2 . ARG YA 3 200 ? 432.269 256.968 232.333 1.00 85.85  ? 200 ARG U  NH2 1 
ATOM 46174 N N   . GLY YA 3 201 ? 430.090 257.332 225.300 1.00 88.54  ? 201 GLY U  N   1 
ATOM 46175 C CA  . GLY YA 3 201 ? 430.492 258.103 224.141 1.00 88.54  ? 201 GLY U  CA  1 
ATOM 46176 C C   . GLY YA 3 201 ? 429.786 257.645 222.885 1.00 88.54  ? 201 GLY U  C   1 
ATOM 46177 O O   . GLY YA 3 201 ? 429.027 258.398 222.269 1.00 88.54  ? 201 GLY U  O   1 
ATOM 46178 N N   . ARG YA 3 202 ? 430.027 256.395 222.508 1.00 87.28  ? 202 ARG U  N   1 
ATOM 46179 C CA  . ARG YA 3 202 ? 429.401 255.808 221.336 1.00 87.28  ? 202 ARG U  CA  1 
ATOM 46180 C C   . ARG YA 3 202 ? 427.945 255.535 221.667 1.00 87.28  ? 202 ARG U  C   1 
ATOM 46181 O O   . ARG YA 3 202 ? 427.599 254.444 222.126 1.00 87.28  ? 202 ARG U  O   1 
ATOM 46182 C CB  . ARG YA 3 202 ? 430.130 254.526 220.939 1.00 87.28  ? 202 ARG U  CB  1 
ATOM 46183 C CG  . ARG YA 3 202 ? 429.670 253.896 219.648 1.00 87.28  ? 202 ARG U  CG  1 
ATOM 46184 C CD  . ARG YA 3 202 ? 430.442 252.620 219.390 1.00 87.28  ? 202 ARG U  CD  1 
ATOM 46185 N NE  . ARG YA 3 202 ? 429.954 251.904 218.219 1.00 87.28  ? 202 ARG U  NE  1 
ATOM 46186 C CZ  . ARG YA 3 202 ? 430.446 250.743 217.806 1.00 87.28  ? 202 ARG U  CZ  1 
ATOM 46187 N NH1 . ARG YA 3 202 ? 429.948 250.152 216.730 1.00 87.28  ? 202 ARG U  NH1 1 
ATOM 46188 N NH2 . ARG YA 3 202 ? 431.436 250.172 218.475 1.00 87.28  ? 202 ARG U  NH2 1 
ATOM 46189 N N   . LEU YA 3 203 ? 427.092 256.530 221.465 1.00 79.70  ? 203 LEU U  N   1 
ATOM 46190 C CA  . LEU YA 3 203 ? 425.730 256.488 221.970 1.00 79.70  ? 203 LEU U  CA  1 
ATOM 46191 C C   . LEU YA 3 203 ? 424.671 256.494 220.882 1.00 79.70  ? 203 LEU U  C   1 
ATOM 46192 O O   . LEU YA 3 203 ? 423.626 255.867 221.058 1.00 79.70  ? 203 LEU U  O   1 
ATOM 46193 C CB  . LEU YA 3 203 ? 425.496 257.675 222.909 1.00 79.70  ? 203 LEU U  CB  1 
ATOM 46194 C CG  . LEU YA 3 203 ? 424.228 257.701 223.744 1.00 79.70  ? 203 LEU U  CG  1 
ATOM 46195 C CD1 . LEU YA 3 203 ? 424.227 256.512 224.670 1.00 79.70  ? 203 LEU U  CD1 1 
ATOM 46196 C CD2 . LEU YA 3 203 ? 424.181 258.988 224.533 1.00 79.70  ? 203 LEU U  CD2 1 
ATOM 46197 N N   . PHE YA 3 204 ? 424.914 257.173 219.764 1.00 79.10  ? 204 PHE U  N   1 
ATOM 46198 C CA  . PHE YA 3 204 ? 424.024 257.151 218.608 1.00 79.10  ? 204 PHE U  CA  1 
ATOM 46199 C C   . PHE YA 3 204 ? 424.832 256.724 217.396 1.00 79.10  ? 204 PHE U  C   1 
ATOM 46200 O O   . PHE YA 3 204 ? 425.690 257.477 216.927 1.00 79.10  ? 204 PHE U  O   1 
ATOM 46201 C CB  . PHE YA 3 204 ? 423.387 258.514 218.383 1.00 79.10  ? 204 PHE U  CB  1 
ATOM 46202 C CG  . PHE YA 3 204 ? 422.396 258.882 219.426 1.00 79.10  ? 204 PHE U  CG  1 
ATOM 46203 C CD1 . PHE YA 3 204 ? 421.102 258.413 219.354 1.00 79.10  ? 204 PHE U  CD1 1 
ATOM 46204 C CD2 . PHE YA 3 204 ? 422.757 259.682 220.491 1.00 79.10  ? 204 PHE U  CD2 1 
ATOM 46205 C CE1 . PHE YA 3 204 ? 420.181 258.743 220.314 1.00 79.10  ? 204 PHE U  CE1 1 
ATOM 46206 C CE2 . PHE YA 3 204 ? 421.839 260.018 221.457 1.00 79.10  ? 204 PHE U  CE2 1 
ATOM 46207 C CZ  . PHE YA 3 204 ? 420.552 259.545 221.364 1.00 79.10  ? 204 PHE U  CZ  1 
ATOM 46208 N N   . PHE YA 3 205 ? 424.553 255.531 216.885 1.00 80.17  ? 205 PHE U  N   1 
ATOM 46209 C CA  . PHE YA 3 205 ? 425.380 254.951 215.835 1.00 80.17  ? 205 PHE U  CA  1 
ATOM 46210 C C   . PHE YA 3 205 ? 424.651 253.868 215.054 1.00 80.17  ? 205 PHE U  C   1 
ATOM 46211 O O   . PHE YA 3 205 ? 425.245 253.205 214.204 1.00 80.17  ? 205 PHE U  O   1 
ATOM 46212 C CB  . PHE YA 3 205 ? 426.679 254.393 216.432 1.00 80.17  ? 205 PHE U  CB  1 
ATOM 46213 C CG  . PHE YA 3 205 ? 426.480 253.284 217.431 1.00 80.17  ? 205 PHE U  CG  1 
ATOM 46214 C CD1 . PHE YA 3 205 ? 426.229 253.567 218.767 1.00 80.17  ? 205 PHE U  CD1 1 
ATOM 46215 C CD2 . PHE YA 3 205 ? 426.602 251.959 217.050 1.00 80.17  ? 205 PHE U  CD2 1 
ATOM 46216 C CE1 . PHE YA 3 205 ? 426.062 252.557 219.688 1.00 80.17  ? 205 PHE U  CE1 1 
ATOM 46217 C CE2 . PHE YA 3 205 ? 426.440 250.945 217.970 1.00 80.17  ? 205 PHE U  CE2 1 
ATOM 46218 C CZ  . PHE YA 3 205 ? 426.170 251.248 219.291 1.00 80.17  ? 205 PHE U  CZ  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   A  . n 
A  1 2   SER 2   2   ?   ?   ?   A  . n 
A  1 3   ILE 3   3   ?   ?   ?   A  . n 
A  1 4   THR 4   4   4   THR THR A  . n 
A  1 5   LEU 5   5   5   LEU LEU A  . n 
A  1 6   ARG 6   6   6   ARG ARG A  . n 
A  1 7   THR 7   7   7   THR THR A  . n 
A  1 8   TYR 8   8   8   TYR TYR A  . n 
A  1 9   ILE 9   9   9   ILE ILE A  . n 
A  1 10  PHE 10  10  10  PHE PHE A  . n 
A  1 11  LEU 11  11  11  LEU LEU A  . n 
A  1 12  ASP 12  12  12  ASP ASP A  . n 
A  1 13  ALA 13  13  13  ALA ALA A  . n 
A  1 14  LEU 14  14  14  LEU LEU A  . n 
A  1 15  GLN 15  15  15  GLN GLN A  . n 
A  1 16  PRO 16  16  16  PRO PRO A  . n 
A  1 17  GLN 17  17  17  GLN GLN A  . n 
A  1 18  LEU 18  18  18  LEU LEU A  . n 
A  1 19  ALA 19  19  19  ALA ALA A  . n 
A  1 20  THR 20  20  20  THR THR A  . n 
A  1 21  PHE 21  21  21  PHE PHE A  . n 
A  1 22  ILE 22  22  22  ILE ILE A  . n 
A  1 23  GLY 23  23  23  GLY GLY A  . n 
A  1 24  LYS 24  24  24  LYS LYS A  . n 
A  1 25  THR 25  25  25  THR THR A  . n 
A  1 26  ALA 26  26  26  ALA ALA A  . n 
A  1 27  ARG 27  27  27  ARG ARG A  . n 
A  1 28  GLY 28  28  28  GLY GLY A  . n 
A  1 29  PHE 29  29  29  PHE PHE A  . n 
A  1 30  LEU 30  30  30  LEU LEU A  . n 
A  1 31  PRO 31  31  31  PRO PRO A  . n 
A  1 32  VAL 32  32  32  VAL VAL A  . n 
A  1 33  PRO 33  33  33  PRO PRO A  . n 
A  1 34  GLY 34  34  34  GLY GLY A  . n 
A  1 35  GLN 35  35  35  GLN GLN A  . n 
A  1 36  ALA 36  36  36  ALA ALA A  . n 
A  1 37  SER 37  37  37  SER SER A  . n 
A  1 38  LEU 38  38  38  LEU LEU A  . n 
A  1 39  TRP 39  39  39  TRP TRP A  . n 
A  1 40  VAL 40  40  40  VAL VAL A  . n 
A  1 41  GLU 41  41  41  GLU GLU A  . n 
A  1 42  ILE 42  42  42  ILE ILE A  . n 
A  1 43  ALA 43  43  43  ALA ALA A  . n 
A  1 44  PRO 44  44  44  PRO PRO A  . n 
A  1 45  GLY 45  45  45  GLY GLY A  . n 
A  1 46  ILE 46  46  46  ILE ILE A  . n 
A  1 47  ALA 47  47  47  ALA ALA A  . n 
A  1 48  ILE 48  48  48  ILE ILE A  . n 
A  1 49  ASN 49  49  49  ASN ASN A  . n 
A  1 50  ARG 50  50  50  ARG ARG A  . n 
A  1 51  VAL 51  51  51  VAL VAL A  . n 
A  1 52  THR 52  52  52  THR THR A  . n 
A  1 53  ASP 53  53  53  ASP ASP A  . n 
A  1 54  ALA 54  54  54  ALA ALA A  . n 
A  1 55  ALA 55  55  55  ALA ALA A  . n 
A  1 56  LEU 56  56  56  LEU LEU A  . n 
A  1 57  LYS 57  57  57  LYS LYS A  . n 
A  1 58  ALA 58  58  58  ALA ALA A  . n 
A  1 59  THR 59  59  59  THR THR A  . n 
A  1 60  LYS 60  60  60  LYS LYS A  . n 
A  1 61  VAL 61  61  61  VAL VAL A  . n 
A  1 62  GLN 62  62  62  GLN GLN A  . n 
A  1 63  PRO 63  63  63  PRO PRO A  . n 
A  1 64  ALA 64  64  64  ALA ALA A  . n 
A  1 65  VAL 65  65  65  VAL VAL A  . n 
A  1 66  GLN 66  66  66  GLN GLN A  . n 
A  1 67  VAL 67  67  67  VAL VAL A  . n 
A  1 68  VAL 68  68  68  VAL VAL A  . n 
A  1 69  GLU 69  69  69  GLU GLU A  . n 
A  1 70  ARG 70  70  70  ARG ARG A  . n 
A  1 71  ALA 71  71  71  ALA ALA A  . n 
A  1 72  TYR 72  72  72  TYR TYR A  . n 
A  1 73  GLY 73  73  73  GLY GLY A  . n 
A  1 74  LEU 74  74  74  LEU LEU A  . n 
A  1 75  LEU 75  75  75  LEU LEU A  . n 
A  1 76  GLU 76  76  76  GLU GLU A  . n 
A  1 77  VAL 77  77  77  VAL VAL A  . n 
A  1 78  HIS 78  78  78  HIS HIS A  . n 
A  1 79  HIS 79  79  79  HIS HIS A  . n 
A  1 80  PHE 80  80  80  PHE PHE A  . n 
A  1 81  ASP 81  81  81  ASP ASP A  . n 
A  1 82  GLN 82  82  82  GLN GLN A  . n 
A  1 83  GLY 83  83  83  GLY GLY A  . n 
A  1 84  GLU 84  84  84  GLU GLU A  . n 
A  1 85  VAL 85  85  85  VAL VAL A  . n 
A  1 86  LEU 86  86  86  LEU LEU A  . n 
A  1 87  ALA 87  87  87  ALA ALA A  . n 
A  1 88  ALA 88  88  88  ALA ALA A  . n 
A  1 89  GLY 89  89  89  GLY GLY A  . n 
A  1 90  SER 90  90  90  SER SER A  . n 
A  1 91  THR 91  91  91  THR THR A  . n 
A  1 92  ILE 92  92  92  ILE ILE A  . n 
A  1 93  LEU 93  93  93  LEU LEU A  . n 
A  1 94  ASP 94  94  94  ASP ASP A  . n 
A  1 95  LYS 95  95  95  LYS LYS A  . n 
A  1 96  LEU 96  96  96  LEU LEU A  . n 
A  1 97  GLU 97  97  97  GLU GLU A  . n 
A  1 98  VAL 98  98  98  VAL VAL A  . n 
A  1 99  ARG 99  99  99  ARG ARG A  . n 
A  1 100 GLU 100 100 100 GLU GLU A  . n 
A  1 101 GLU 101 101 101 GLU GLU A  . n 
A  1 102 GLY 102 102 102 GLY GLY A  . n 
A  1 103 ARG 103 103 103 ARG ARG A  . n 
A  1 104 LEU 104 104 104 LEU LEU A  . n 
A  1 105 LYS 105 105 105 LYS LYS A  . n 
A  1 106 PRO 106 106 106 PRO PRO A  . n 
A  1 107 GLN 107 107 107 GLN GLN A  . n 
A  1 108 VAL 108 108 108 VAL VAL A  . n 
A  1 109 MET 109 109 109 MET MET A  . n 
A  1 110 THR 110 110 110 THR THR A  . n 
A  1 111 HIS 111 111 111 HIS HIS A  . n 
A  1 112 GLN 112 112 112 GLN GLN A  . n 
A  1 113 ILE 113 113 113 ILE ILE A  . n 
A  1 114 ILE 114 114 114 ILE ILE A  . n 
A  1 115 ARG 115 115 115 ARG ARG A  . n 
A  1 116 ALA 116 116 116 ALA ALA A  . n 
A  1 117 VAL 117 117 117 VAL VAL A  . n 
A  1 118 GLU 118 118 118 GLU GLU A  . n 
A  1 119 ALA 119 119 119 ALA ALA A  . n 
A  1 120 TYR 120 120 120 TYR TYR A  . n 
A  1 121 GLN 121 121 121 GLN GLN A  . n 
A  1 122 THR 122 122 122 THR THR A  . n 
A  1 123 GLN 123 123 123 GLN GLN A  . n 
A  1 124 ILE 124 124 124 ILE ILE A  . n 
A  1 125 ILE 125 125 125 ILE ILE A  . n 
A  1 126 ASN 126 126 126 ASN ASN A  . n 
A  1 127 ARG 127 127 127 ARG ARG A  . n 
A  1 128 ASN 128 128 128 ASN ASN A  . n 
A  1 129 SER 129 129 129 SER SER A  . n 
A  1 130 GLN 130 130 130 GLN GLN A  . n 
A  1 131 GLY 131 131 131 GLY GLY A  . n 
A  1 132 MET 132 132 132 MET MET A  . n 
A  1 133 MET 133 133 133 MET MET A  . n 
A  1 134 ILE 134 134 134 ILE ILE A  . n 
A  1 135 LEU 135 135 135 LEU LEU A  . n 
A  1 136 PRO 136 136 136 PRO PRO A  . n 
A  1 137 GLY 137 137 137 GLY GLY A  . n 
A  1 138 GLU 138 138 138 GLU GLU A  . n 
A  1 139 SER 139 139 139 SER SER A  . n 
A  1 140 LEU 140 140 140 LEU LEU A  . n 
A  1 141 PHE 141 141 141 PHE PHE A  . n 
A  1 142 ILE 142 142 142 ILE ILE A  . n 
A  1 143 LEU 143 143 143 LEU LEU A  . n 
A  1 144 GLU 144 144 144 GLU GLU A  . n 
A  1 145 THR 145 145 145 THR THR A  . n 
A  1 146 GLN 146 146 146 GLN GLN A  . n 
A  1 147 PRO 147 147 147 PRO PRO A  . n 
A  1 148 ALA 148 148 148 ALA ALA A  . n 
A  1 149 GLY 149 149 149 GLY GLY A  . n 
A  1 150 TYR 150 150 150 TYR TYR A  . n 
A  1 151 ALA 151 151 151 ALA ALA A  . n 
A  1 152 VAL 152 152 152 VAL VAL A  . n 
A  1 153 LEU 153 153 153 LEU LEU A  . n 
A  1 154 ALA 154 154 154 ALA ALA A  . n 
A  1 155 ALA 155 155 155 ALA ALA A  . n 
A  1 156 ASN 156 156 156 ASN ASN A  . n 
A  1 157 GLU 157 157 157 GLU GLU A  . n 
A  1 158 ALA 158 158 158 ALA ALA A  . n 
A  1 159 GLU 159 159 159 GLU GLU A  . n 
A  1 160 LYS 160 160 160 LYS LYS A  . n 
A  1 161 ALA 161 161 161 ALA ALA A  . n 
A  1 162 ALA 162 162 162 ALA ALA A  . n 
A  1 163 ASN 163 163 163 ASN ASN A  . n 
A  1 164 VAL 164 164 164 VAL VAL A  . n 
A  1 165 HIS 165 165 165 HIS HIS A  . n 
A  1 166 LEU 166 166 166 LEU LEU A  . n 
A  1 167 VAL 167 167 167 VAL VAL A  . n 
A  1 168 ASN 168 168 168 ASN ASN A  . n 
A  1 169 VAL 169 169 169 VAL VAL A  . n 
A  1 170 THR 170 170 170 THR THR A  . n 
A  1 171 PRO 171 171 171 PRO PRO A  . n 
A  1 172 TYR 172 172 172 TYR TYR A  . n 
A  1 173 GLY 173 173 173 GLY GLY A  . n 
A  1 174 ALA 174 174 174 ALA ALA A  . n 
A  1 175 PHE 175 175 175 PHE PHE A  . n 
A  1 176 GLY 176 176 176 GLY GLY A  . n 
A  1 177 ARG 177 177 177 ARG ARG A  . n 
A  1 178 LEU 178 178 178 LEU LEU A  . n 
A  1 179 TYR 179 179 179 TYR TYR A  . n 
A  1 180 LEU 180 180 180 LEU LEU A  . n 
A  1 181 ALA 181 181 181 ALA ALA A  . n 
A  1 182 GLY 182 182 182 GLY GLY A  . n 
A  1 183 SER 183 183 183 SER SER A  . n 
A  1 184 GLU 184 184 184 GLU GLU A  . n 
A  1 185 ALA 185 185 185 ALA ALA A  . n 
A  1 186 GLU 186 186 186 GLU GLU A  . n 
A  1 187 ILE 187 187 187 ILE ILE A  . n 
A  1 188 ASP 188 188 188 ASP ASP A  . n 
A  1 189 ALA 189 189 189 ALA ALA A  . n 
A  1 190 ALA 190 190 190 ALA ALA A  . n 
A  1 191 ALA 191 191 191 ALA ALA A  . n 
A  1 192 GLU 192 192 192 GLU GLU A  . n 
A  1 193 ALA 193 193 193 ALA ALA A  . n 
A  1 194 ALA 194 194 194 ALA ALA A  . n 
A  1 195 GLU 195 195 195 GLU GLU A  . n 
A  1 196 ALA 196 196 196 ALA ALA A  . n 
A  1 197 ALA 197 197 197 ALA ALA A  . n 
A  1 198 ILE 198 198 198 ILE ILE A  . n 
A  1 199 ARG 199 199 199 ARG ARG A  . n 
A  1 200 SER 200 200 200 SER SER A  . n 
A  1 201 VAL 201 201 201 VAL VAL A  . n 
A  1 202 SER 202 202 202 SER SER A  . n 
A  1 203 GLY 203 203 203 GLY GLY A  . n 
A  1 204 VAL 204 204 204 VAL VAL A  . n 
A  1 205 ALA 205 205 205 ALA ALA A  . n 
A  1 206 GLN 206 206 ?   ?   ?   A  . n 
A  1 207 GLU 207 207 ?   ?   ?   A  . n 
A  1 208 SER 208 208 ?   ?   ?   A  . n 
A  1 209 PHE 209 209 ?   ?   ?   A  . n 
A  1 210 ARG 210 210 ?   ?   ?   A  . n 
A  1 211 ASP 211 211 ?   ?   ?   A  . n 
A  1 212 ARG 212 212 ?   ?   ?   A  . n 
B  1 1   MET 1   1   ?   ?   ?   B  . n 
B  1 2   SER 2   2   ?   ?   ?   B  . n 
B  1 3   ILE 3   3   ?   ?   ?   B  . n 
B  1 4   THR 4   4   4   THR THR B  . n 
B  1 5   LEU 5   5   5   LEU LEU B  . n 
B  1 6   ARG 6   6   6   ARG ARG B  . n 
B  1 7   THR 7   7   7   THR THR B  . n 
B  1 8   TYR 8   8   8   TYR TYR B  . n 
B  1 9   ILE 9   9   9   ILE ILE B  . n 
B  1 10  PHE 10  10  10  PHE PHE B  . n 
B  1 11  LEU 11  11  11  LEU LEU B  . n 
B  1 12  ASP 12  12  12  ASP ASP B  . n 
B  1 13  ALA 13  13  13  ALA ALA B  . n 
B  1 14  LEU 14  14  14  LEU LEU B  . n 
B  1 15  GLN 15  15  15  GLN GLN B  . n 
B  1 16  PRO 16  16  16  PRO PRO B  . n 
B  1 17  GLN 17  17  17  GLN GLN B  . n 
B  1 18  LEU 18  18  18  LEU LEU B  . n 
B  1 19  ALA 19  19  19  ALA ALA B  . n 
B  1 20  THR 20  20  20  THR THR B  . n 
B  1 21  PHE 21  21  21  PHE PHE B  . n 
B  1 22  ILE 22  22  22  ILE ILE B  . n 
B  1 23  GLY 23  23  23  GLY GLY B  . n 
B  1 24  LYS 24  24  24  LYS LYS B  . n 
B  1 25  THR 25  25  25  THR THR B  . n 
B  1 26  ALA 26  26  26  ALA ALA B  . n 
B  1 27  ARG 27  27  27  ARG ARG B  . n 
B  1 28  GLY 28  28  28  GLY GLY B  . n 
B  1 29  PHE 29  29  29  PHE PHE B  . n 
B  1 30  LEU 30  30  30  LEU LEU B  . n 
B  1 31  PRO 31  31  31  PRO PRO B  . n 
B  1 32  VAL 32  32  32  VAL VAL B  . n 
B  1 33  PRO 33  33  33  PRO PRO B  . n 
B  1 34  GLY 34  34  34  GLY GLY B  . n 
B  1 35  GLN 35  35  35  GLN GLN B  . n 
B  1 36  ALA 36  36  36  ALA ALA B  . n 
B  1 37  SER 37  37  37  SER SER B  . n 
B  1 38  LEU 38  38  38  LEU LEU B  . n 
B  1 39  TRP 39  39  39  TRP TRP B  . n 
B  1 40  VAL 40  40  40  VAL VAL B  . n 
B  1 41  GLU 41  41  41  GLU GLU B  . n 
B  1 42  ILE 42  42  42  ILE ILE B  . n 
B  1 43  ALA 43  43  43  ALA ALA B  . n 
B  1 44  PRO 44  44  44  PRO PRO B  . n 
B  1 45  GLY 45  45  45  GLY GLY B  . n 
B  1 46  ILE 46  46  46  ILE ILE B  . n 
B  1 47  ALA 47  47  47  ALA ALA B  . n 
B  1 48  ILE 48  48  48  ILE ILE B  . n 
B  1 49  ASN 49  49  49  ASN ASN B  . n 
B  1 50  ARG 50  50  50  ARG ARG B  . n 
B  1 51  VAL 51  51  51  VAL VAL B  . n 
B  1 52  THR 52  52  52  THR THR B  . n 
B  1 53  ASP 53  53  53  ASP ASP B  . n 
B  1 54  ALA 54  54  54  ALA ALA B  . n 
B  1 55  ALA 55  55  55  ALA ALA B  . n 
B  1 56  LEU 56  56  56  LEU LEU B  . n 
B  1 57  LYS 57  57  57  LYS LYS B  . n 
B  1 58  ALA 58  58  58  ALA ALA B  . n 
B  1 59  THR 59  59  59  THR THR B  . n 
B  1 60  LYS 60  60  60  LYS LYS B  . n 
B  1 61  VAL 61  61  61  VAL VAL B  . n 
B  1 62  GLN 62  62  62  GLN GLN B  . n 
B  1 63  PRO 63  63  63  PRO PRO B  . n 
B  1 64  ALA 64  64  64  ALA ALA B  . n 
B  1 65  VAL 65  65  65  VAL VAL B  . n 
B  1 66  GLN 66  66  66  GLN GLN B  . n 
B  1 67  VAL 67  67  67  VAL VAL B  . n 
B  1 68  VAL 68  68  68  VAL VAL B  . n 
B  1 69  GLU 69  69  69  GLU GLU B  . n 
B  1 70  ARG 70  70  70  ARG ARG B  . n 
B  1 71  ALA 71  71  71  ALA ALA B  . n 
B  1 72  TYR 72  72  72  TYR TYR B  . n 
B  1 73  GLY 73  73  73  GLY GLY B  . n 
B  1 74  LEU 74  74  74  LEU LEU B  . n 
B  1 75  LEU 75  75  75  LEU LEU B  . n 
B  1 76  GLU 76  76  76  GLU GLU B  . n 
B  1 77  VAL 77  77  77  VAL VAL B  . n 
B  1 78  HIS 78  78  78  HIS HIS B  . n 
B  1 79  HIS 79  79  79  HIS HIS B  . n 
B  1 80  PHE 80  80  80  PHE PHE B  . n 
B  1 81  ASP 81  81  81  ASP ASP B  . n 
B  1 82  GLN 82  82  82  GLN GLN B  . n 
B  1 83  GLY 83  83  83  GLY GLY B  . n 
B  1 84  GLU 84  84  84  GLU GLU B  . n 
B  1 85  VAL 85  85  85  VAL VAL B  . n 
B  1 86  LEU 86  86  86  LEU LEU B  . n 
B  1 87  ALA 87  87  87  ALA ALA B  . n 
B  1 88  ALA 88  88  88  ALA ALA B  . n 
B  1 89  GLY 89  89  89  GLY GLY B  . n 
B  1 90  SER 90  90  90  SER SER B  . n 
B  1 91  THR 91  91  91  THR THR B  . n 
B  1 92  ILE 92  92  92  ILE ILE B  . n 
B  1 93  LEU 93  93  93  LEU LEU B  . n 
B  1 94  ASP 94  94  94  ASP ASP B  . n 
B  1 95  LYS 95  95  95  LYS LYS B  . n 
B  1 96  LEU 96  96  96  LEU LEU B  . n 
B  1 97  GLU 97  97  97  GLU GLU B  . n 
B  1 98  VAL 98  98  98  VAL VAL B  . n 
B  1 99  ARG 99  99  99  ARG ARG B  . n 
B  1 100 GLU 100 100 100 GLU GLU B  . n 
B  1 101 GLU 101 101 101 GLU GLU B  . n 
B  1 102 GLY 102 102 102 GLY GLY B  . n 
B  1 103 ARG 103 103 103 ARG ARG B  . n 
B  1 104 LEU 104 104 104 LEU LEU B  . n 
B  1 105 LYS 105 105 105 LYS LYS B  . n 
B  1 106 PRO 106 106 106 PRO PRO B  . n 
B  1 107 GLN 107 107 107 GLN GLN B  . n 
B  1 108 VAL 108 108 108 VAL VAL B  . n 
B  1 109 MET 109 109 109 MET MET B  . n 
B  1 110 THR 110 110 110 THR THR B  . n 
B  1 111 HIS 111 111 111 HIS HIS B  . n 
B  1 112 GLN 112 112 112 GLN GLN B  . n 
B  1 113 ILE 113 113 113 ILE ILE B  . n 
B  1 114 ILE 114 114 114 ILE ILE B  . n 
B  1 115 ARG 115 115 115 ARG ARG B  . n 
B  1 116 ALA 116 116 116 ALA ALA B  . n 
B  1 117 VAL 117 117 117 VAL VAL B  . n 
B  1 118 GLU 118 118 118 GLU GLU B  . n 
B  1 119 ALA 119 119 119 ALA ALA B  . n 
B  1 120 TYR 120 120 120 TYR TYR B  . n 
B  1 121 GLN 121 121 121 GLN GLN B  . n 
B  1 122 THR 122 122 122 THR THR B  . n 
B  1 123 GLN 123 123 123 GLN GLN B  . n 
B  1 124 ILE 124 124 124 ILE ILE B  . n 
B  1 125 ILE 125 125 125 ILE ILE B  . n 
B  1 126 ASN 126 126 126 ASN ASN B  . n 
B  1 127 ARG 127 127 127 ARG ARG B  . n 
B  1 128 ASN 128 128 128 ASN ASN B  . n 
B  1 129 SER 129 129 129 SER SER B  . n 
B  1 130 GLN 130 130 130 GLN GLN B  . n 
B  1 131 GLY 131 131 131 GLY GLY B  . n 
B  1 132 MET 132 132 132 MET MET B  . n 
B  1 133 MET 133 133 133 MET MET B  . n 
B  1 134 ILE 134 134 134 ILE ILE B  . n 
B  1 135 LEU 135 135 135 LEU LEU B  . n 
B  1 136 PRO 136 136 136 PRO PRO B  . n 
B  1 137 GLY 137 137 137 GLY GLY B  . n 
B  1 138 GLU 138 138 138 GLU GLU B  . n 
B  1 139 SER 139 139 139 SER SER B  . n 
B  1 140 LEU 140 140 140 LEU LEU B  . n 
B  1 141 PHE 141 141 141 PHE PHE B  . n 
B  1 142 ILE 142 142 142 ILE ILE B  . n 
B  1 143 LEU 143 143 143 LEU LEU B  . n 
B  1 144 GLU 144 144 144 GLU GLU B  . n 
B  1 145 THR 145 145 145 THR THR B  . n 
B  1 146 GLN 146 146 146 GLN GLN B  . n 
B  1 147 PRO 147 147 147 PRO PRO B  . n 
B  1 148 ALA 148 148 148 ALA ALA B  . n 
B  1 149 GLY 149 149 149 GLY GLY B  . n 
B  1 150 TYR 150 150 150 TYR TYR B  . n 
B  1 151 ALA 151 151 151 ALA ALA B  . n 
B  1 152 VAL 152 152 152 VAL VAL B  . n 
B  1 153 LEU 153 153 153 LEU LEU B  . n 
B  1 154 ALA 154 154 154 ALA ALA B  . n 
B  1 155 ALA 155 155 155 ALA ALA B  . n 
B  1 156 ASN 156 156 156 ASN ASN B  . n 
B  1 157 GLU 157 157 157 GLU GLU B  . n 
B  1 158 ALA 158 158 158 ALA ALA B  . n 
B  1 159 GLU 159 159 159 GLU GLU B  . n 
B  1 160 LYS 160 160 160 LYS LYS B  . n 
B  1 161 ALA 161 161 161 ALA ALA B  . n 
B  1 162 ALA 162 162 162 ALA ALA B  . n 
B  1 163 ASN 163 163 163 ASN ASN B  . n 
B  1 164 VAL 164 164 164 VAL VAL B  . n 
B  1 165 HIS 165 165 165 HIS HIS B  . n 
B  1 166 LEU 166 166 166 LEU LEU B  . n 
B  1 167 VAL 167 167 167 VAL VAL B  . n 
B  1 168 ASN 168 168 168 ASN ASN B  . n 
B  1 169 VAL 169 169 169 VAL VAL B  . n 
B  1 170 THR 170 170 170 THR THR B  . n 
B  1 171 PRO 171 171 171 PRO PRO B  . n 
B  1 172 TYR 172 172 172 TYR TYR B  . n 
B  1 173 GLY 173 173 173 GLY GLY B  . n 
B  1 174 ALA 174 174 174 ALA ALA B  . n 
B  1 175 PHE 175 175 175 PHE PHE B  . n 
B  1 176 GLY 176 176 176 GLY GLY B  . n 
B  1 177 ARG 177 177 177 ARG ARG B  . n 
B  1 178 LEU 178 178 178 LEU LEU B  . n 
B  1 179 TYR 179 179 179 TYR TYR B  . n 
B  1 180 LEU 180 180 180 LEU LEU B  . n 
B  1 181 ALA 181 181 181 ALA ALA B  . n 
B  1 182 GLY 182 182 182 GLY GLY B  . n 
B  1 183 SER 183 183 183 SER SER B  . n 
B  1 184 GLU 184 184 184 GLU GLU B  . n 
B  1 185 ALA 185 185 185 ALA ALA B  . n 
B  1 186 GLU 186 186 186 GLU GLU B  . n 
B  1 187 ILE 187 187 187 ILE ILE B  . n 
B  1 188 ASP 188 188 188 ASP ASP B  . n 
B  1 189 ALA 189 189 189 ALA ALA B  . n 
B  1 190 ALA 190 190 190 ALA ALA B  . n 
B  1 191 ALA 191 191 191 ALA ALA B  . n 
B  1 192 GLU 192 192 192 GLU GLU B  . n 
B  1 193 ALA 193 193 193 ALA ALA B  . n 
B  1 194 ALA 194 194 194 ALA ALA B  . n 
B  1 195 GLU 195 195 195 GLU GLU B  . n 
B  1 196 ALA 196 196 196 ALA ALA B  . n 
B  1 197 ALA 197 197 197 ALA ALA B  . n 
B  1 198 ILE 198 198 198 ILE ILE B  . n 
B  1 199 ARG 199 199 199 ARG ARG B  . n 
B  1 200 SER 200 200 200 SER SER B  . n 
B  1 201 VAL 201 201 201 VAL VAL B  . n 
B  1 202 SER 202 202 202 SER SER B  . n 
B  1 203 GLY 203 203 203 GLY GLY B  . n 
B  1 204 VAL 204 204 204 VAL VAL B  . n 
B  1 205 ALA 205 205 205 ALA ALA B  . n 
B  1 206 GLN 206 206 ?   ?   ?   B  . n 
B  1 207 GLU 207 207 ?   ?   ?   B  . n 
B  1 208 SER 208 208 ?   ?   ?   B  . n 
B  1 209 PHE 209 209 ?   ?   ?   B  . n 
B  1 210 ARG 210 210 ?   ?   ?   B  . n 
B  1 211 ASP 211 211 ?   ?   ?   B  . n 
B  1 212 ARG 212 212 ?   ?   ?   B  . n 
C  1 1   MET 1   1   ?   ?   ?   C  . n 
C  1 2   SER 2   2   ?   ?   ?   C  . n 
C  1 3   ILE 3   3   ?   ?   ?   C  . n 
C  1 4   THR 4   4   4   THR THR C  . n 
C  1 5   LEU 5   5   5   LEU LEU C  . n 
C  1 6   ARG 6   6   6   ARG ARG C  . n 
C  1 7   THR 7   7   7   THR THR C  . n 
C  1 8   TYR 8   8   8   TYR TYR C  . n 
C  1 9   ILE 9   9   9   ILE ILE C  . n 
C  1 10  PHE 10  10  10  PHE PHE C  . n 
C  1 11  LEU 11  11  11  LEU LEU C  . n 
C  1 12  ASP 12  12  12  ASP ASP C  . n 
C  1 13  ALA 13  13  13  ALA ALA C  . n 
C  1 14  LEU 14  14  14  LEU LEU C  . n 
C  1 15  GLN 15  15  15  GLN GLN C  . n 
C  1 16  PRO 16  16  16  PRO PRO C  . n 
C  1 17  GLN 17  17  17  GLN GLN C  . n 
C  1 18  LEU 18  18  18  LEU LEU C  . n 
C  1 19  ALA 19  19  19  ALA ALA C  . n 
C  1 20  THR 20  20  20  THR THR C  . n 
C  1 21  PHE 21  21  21  PHE PHE C  . n 
C  1 22  ILE 22  22  22  ILE ILE C  . n 
C  1 23  GLY 23  23  23  GLY GLY C  . n 
C  1 24  LYS 24  24  24  LYS LYS C  . n 
C  1 25  THR 25  25  25  THR THR C  . n 
C  1 26  ALA 26  26  26  ALA ALA C  . n 
C  1 27  ARG 27  27  27  ARG ARG C  . n 
C  1 28  GLY 28  28  28  GLY GLY C  . n 
C  1 29  PHE 29  29  29  PHE PHE C  . n 
C  1 30  LEU 30  30  30  LEU LEU C  . n 
C  1 31  PRO 31  31  31  PRO PRO C  . n 
C  1 32  VAL 32  32  32  VAL VAL C  . n 
C  1 33  PRO 33  33  33  PRO PRO C  . n 
C  1 34  GLY 34  34  34  GLY GLY C  . n 
C  1 35  GLN 35  35  35  GLN GLN C  . n 
C  1 36  ALA 36  36  36  ALA ALA C  . n 
C  1 37  SER 37  37  37  SER SER C  . n 
C  1 38  LEU 38  38  38  LEU LEU C  . n 
C  1 39  TRP 39  39  39  TRP TRP C  . n 
C  1 40  VAL 40  40  40  VAL VAL C  . n 
C  1 41  GLU 41  41  41  GLU GLU C  . n 
C  1 42  ILE 42  42  42  ILE ILE C  . n 
C  1 43  ALA 43  43  43  ALA ALA C  . n 
C  1 44  PRO 44  44  44  PRO PRO C  . n 
C  1 45  GLY 45  45  45  GLY GLY C  . n 
C  1 46  ILE 46  46  46  ILE ILE C  . n 
C  1 47  ALA 47  47  47  ALA ALA C  . n 
C  1 48  ILE 48  48  48  ILE ILE C  . n 
C  1 49  ASN 49  49  49  ASN ASN C  . n 
C  1 50  ARG 50  50  50  ARG ARG C  . n 
C  1 51  VAL 51  51  51  VAL VAL C  . n 
C  1 52  THR 52  52  52  THR THR C  . n 
C  1 53  ASP 53  53  53  ASP ASP C  . n 
C  1 54  ALA 54  54  54  ALA ALA C  . n 
C  1 55  ALA 55  55  55  ALA ALA C  . n 
C  1 56  LEU 56  56  56  LEU LEU C  . n 
C  1 57  LYS 57  57  57  LYS LYS C  . n 
C  1 58  ALA 58  58  58  ALA ALA C  . n 
C  1 59  THR 59  59  59  THR THR C  . n 
C  1 60  LYS 60  60  60  LYS LYS C  . n 
C  1 61  VAL 61  61  61  VAL VAL C  . n 
C  1 62  GLN 62  62  62  GLN GLN C  . n 
C  1 63  PRO 63  63  63  PRO PRO C  . n 
C  1 64  ALA 64  64  64  ALA ALA C  . n 
C  1 65  VAL 65  65  65  VAL VAL C  . n 
C  1 66  GLN 66  66  66  GLN GLN C  . n 
C  1 67  VAL 67  67  67  VAL VAL C  . n 
C  1 68  VAL 68  68  68  VAL VAL C  . n 
C  1 69  GLU 69  69  69  GLU GLU C  . n 
C  1 70  ARG 70  70  70  ARG ARG C  . n 
C  1 71  ALA 71  71  71  ALA ALA C  . n 
C  1 72  TYR 72  72  72  TYR TYR C  . n 
C  1 73  GLY 73  73  73  GLY GLY C  . n 
C  1 74  LEU 74  74  74  LEU LEU C  . n 
C  1 75  LEU 75  75  75  LEU LEU C  . n 
C  1 76  GLU 76  76  76  GLU GLU C  . n 
C  1 77  VAL 77  77  77  VAL VAL C  . n 
C  1 78  HIS 78  78  78  HIS HIS C  . n 
C  1 79  HIS 79  79  79  HIS HIS C  . n 
C  1 80  PHE 80  80  80  PHE PHE C  . n 
C  1 81  ASP 81  81  81  ASP ASP C  . n 
C  1 82  GLN 82  82  82  GLN GLN C  . n 
C  1 83  GLY 83  83  83  GLY GLY C  . n 
C  1 84  GLU 84  84  84  GLU GLU C  . n 
C  1 85  VAL 85  85  85  VAL VAL C  . n 
C  1 86  LEU 86  86  86  LEU LEU C  . n 
C  1 87  ALA 87  87  87  ALA ALA C  . n 
C  1 88  ALA 88  88  88  ALA ALA C  . n 
C  1 89  GLY 89  89  89  GLY GLY C  . n 
C  1 90  SER 90  90  90  SER SER C  . n 
C  1 91  THR 91  91  91  THR THR C  . n 
C  1 92  ILE 92  92  92  ILE ILE C  . n 
C  1 93  LEU 93  93  93  LEU LEU C  . n 
C  1 94  ASP 94  94  94  ASP ASP C  . n 
C  1 95  LYS 95  95  95  LYS LYS C  . n 
C  1 96  LEU 96  96  96  LEU LEU C  . n 
C  1 97  GLU 97  97  97  GLU GLU C  . n 
C  1 98  VAL 98  98  98  VAL VAL C  . n 
C  1 99  ARG 99  99  99  ARG ARG C  . n 
C  1 100 GLU 100 100 100 GLU GLU C  . n 
C  1 101 GLU 101 101 101 GLU GLU C  . n 
C  1 102 GLY 102 102 102 GLY GLY C  . n 
C  1 103 ARG 103 103 103 ARG ARG C  . n 
C  1 104 LEU 104 104 104 LEU LEU C  . n 
C  1 105 LYS 105 105 105 LYS LYS C  . n 
C  1 106 PRO 106 106 106 PRO PRO C  . n 
C  1 107 GLN 107 107 107 GLN GLN C  . n 
C  1 108 VAL 108 108 108 VAL VAL C  . n 
C  1 109 MET 109 109 109 MET MET C  . n 
C  1 110 THR 110 110 110 THR THR C  . n 
C  1 111 HIS 111 111 111 HIS HIS C  . n 
C  1 112 GLN 112 112 112 GLN GLN C  . n 
C  1 113 ILE 113 113 113 ILE ILE C  . n 
C  1 114 ILE 114 114 114 ILE ILE C  . n 
C  1 115 ARG 115 115 115 ARG ARG C  . n 
C  1 116 ALA 116 116 116 ALA ALA C  . n 
C  1 117 VAL 117 117 117 VAL VAL C  . n 
C  1 118 GLU 118 118 118 GLU GLU C  . n 
C  1 119 ALA 119 119 119 ALA ALA C  . n 
C  1 120 TYR 120 120 120 TYR TYR C  . n 
C  1 121 GLN 121 121 121 GLN GLN C  . n 
C  1 122 THR 122 122 122 THR THR C  . n 
C  1 123 GLN 123 123 123 GLN GLN C  . n 
C  1 124 ILE 124 124 124 ILE ILE C  . n 
C  1 125 ILE 125 125 125 ILE ILE C  . n 
C  1 126 ASN 126 126 126 ASN ASN C  . n 
C  1 127 ARG 127 127 127 ARG ARG C  . n 
C  1 128 ASN 128 128 128 ASN ASN C  . n 
C  1 129 SER 129 129 129 SER SER C  . n 
C  1 130 GLN 130 130 130 GLN GLN C  . n 
C  1 131 GLY 131 131 131 GLY GLY C  . n 
C  1 132 MET 132 132 132 MET MET C  . n 
C  1 133 MET 133 133 133 MET MET C  . n 
C  1 134 ILE 134 134 134 ILE ILE C  . n 
C  1 135 LEU 135 135 135 LEU LEU C  . n 
C  1 136 PRO 136 136 136 PRO PRO C  . n 
C  1 137 GLY 137 137 137 GLY GLY C  . n 
C  1 138 GLU 138 138 138 GLU GLU C  . n 
C  1 139 SER 139 139 139 SER SER C  . n 
C  1 140 LEU 140 140 140 LEU LEU C  . n 
C  1 141 PHE 141 141 141 PHE PHE C  . n 
C  1 142 ILE 142 142 142 ILE ILE C  . n 
C  1 143 LEU 143 143 143 LEU LEU C  . n 
C  1 144 GLU 144 144 144 GLU GLU C  . n 
C  1 145 THR 145 145 145 THR THR C  . n 
C  1 146 GLN 146 146 146 GLN GLN C  . n 
C  1 147 PRO 147 147 147 PRO PRO C  . n 
C  1 148 ALA 148 148 148 ALA ALA C  . n 
C  1 149 GLY 149 149 149 GLY GLY C  . n 
C  1 150 TYR 150 150 150 TYR TYR C  . n 
C  1 151 ALA 151 151 151 ALA ALA C  . n 
C  1 152 VAL 152 152 152 VAL VAL C  . n 
C  1 153 LEU 153 153 153 LEU LEU C  . n 
C  1 154 ALA 154 154 154 ALA ALA C  . n 
C  1 155 ALA 155 155 155 ALA ALA C  . n 
C  1 156 ASN 156 156 156 ASN ASN C  . n 
C  1 157 GLU 157 157 157 GLU GLU C  . n 
C  1 158 ALA 158 158 158 ALA ALA C  . n 
C  1 159 GLU 159 159 159 GLU GLU C  . n 
C  1 160 LYS 160 160 160 LYS LYS C  . n 
C  1 161 ALA 161 161 161 ALA ALA C  . n 
C  1 162 ALA 162 162 162 ALA ALA C  . n 
C  1 163 ASN 163 163 163 ASN ASN C  . n 
C  1 164 VAL 164 164 164 VAL VAL C  . n 
C  1 165 HIS 165 165 165 HIS HIS C  . n 
C  1 166 LEU 166 166 166 LEU LEU C  . n 
C  1 167 VAL 167 167 167 VAL VAL C  . n 
C  1 168 ASN 168 168 168 ASN ASN C  . n 
C  1 169 VAL 169 169 169 VAL VAL C  . n 
C  1 170 THR 170 170 170 THR THR C  . n 
C  1 171 PRO 171 171 171 PRO PRO C  . n 
C  1 172 TYR 172 172 172 TYR TYR C  . n 
C  1 173 GLY 173 173 173 GLY GLY C  . n 
C  1 174 ALA 174 174 174 ALA ALA C  . n 
C  1 175 PHE 175 175 175 PHE PHE C  . n 
C  1 176 GLY 176 176 176 GLY GLY C  . n 
C  1 177 ARG 177 177 177 ARG ARG C  . n 
C  1 178 LEU 178 178 178 LEU LEU C  . n 
C  1 179 TYR 179 179 179 TYR TYR C  . n 
C  1 180 LEU 180 180 180 LEU LEU C  . n 
C  1 181 ALA 181 181 181 ALA ALA C  . n 
C  1 182 GLY 182 182 182 GLY GLY C  . n 
C  1 183 SER 183 183 183 SER SER C  . n 
C  1 184 GLU 184 184 184 GLU GLU C  . n 
C  1 185 ALA 185 185 185 ALA ALA C  . n 
C  1 186 GLU 186 186 186 GLU GLU C  . n 
C  1 187 ILE 187 187 187 ILE ILE C  . n 
C  1 188 ASP 188 188 188 ASP ASP C  . n 
C  1 189 ALA 189 189 189 ALA ALA C  . n 
C  1 190 ALA 190 190 190 ALA ALA C  . n 
C  1 191 ALA 191 191 191 ALA ALA C  . n 
C  1 192 GLU 192 192 192 GLU GLU C  . n 
C  1 193 ALA 193 193 193 ALA ALA C  . n 
C  1 194 ALA 194 194 194 ALA ALA C  . n 
C  1 195 GLU 195 195 195 GLU GLU C  . n 
C  1 196 ALA 196 196 196 ALA ALA C  . n 
C  1 197 ALA 197 197 197 ALA ALA C  . n 
C  1 198 ILE 198 198 198 ILE ILE C  . n 
C  1 199 ARG 199 199 199 ARG ARG C  . n 
C  1 200 SER 200 200 200 SER SER C  . n 
C  1 201 VAL 201 201 201 VAL VAL C  . n 
C  1 202 SER 202 202 202 SER SER C  . n 
C  1 203 GLY 203 203 203 GLY GLY C  . n 
C  1 204 VAL 204 204 204 VAL VAL C  . n 
C  1 205 ALA 205 205 205 ALA ALA C  . n 
C  1 206 GLN 206 206 ?   ?   ?   C  . n 
C  1 207 GLU 207 207 ?   ?   ?   C  . n 
C  1 208 SER 208 208 ?   ?   ?   C  . n 
C  1 209 PHE 209 209 ?   ?   ?   C  . n 
C  1 210 ARG 210 210 ?   ?   ?   C  . n 
C  1 211 ASP 211 211 ?   ?   ?   C  . n 
C  1 212 ARG 212 212 ?   ?   ?   C  . n 
D  1 1   MET 1   1   ?   ?   ?   D  . n 
D  1 2   SER 2   2   ?   ?   ?   D  . n 
D  1 3   ILE 3   3   ?   ?   ?   D  . n 
D  1 4   THR 4   4   4   THR THR D  . n 
D  1 5   LEU 5   5   5   LEU LEU D  . n 
D  1 6   ARG 6   6   6   ARG ARG D  . n 
D  1 7   THR 7   7   7   THR THR D  . n 
D  1 8   TYR 8   8   8   TYR TYR D  . n 
D  1 9   ILE 9   9   9   ILE ILE D  . n 
D  1 10  PHE 10  10  10  PHE PHE D  . n 
D  1 11  LEU 11  11  11  LEU LEU D  . n 
D  1 12  ASP 12  12  12  ASP ASP D  . n 
D  1 13  ALA 13  13  13  ALA ALA D  . n 
D  1 14  LEU 14  14  14  LEU LEU D  . n 
D  1 15  GLN 15  15  15  GLN GLN D  . n 
D  1 16  PRO 16  16  16  PRO PRO D  . n 
D  1 17  GLN 17  17  17  GLN GLN D  . n 
D  1 18  LEU 18  18  18  LEU LEU D  . n 
D  1 19  ALA 19  19  19  ALA ALA D  . n 
D  1 20  THR 20  20  20  THR THR D  . n 
D  1 21  PHE 21  21  21  PHE PHE D  . n 
D  1 22  ILE 22  22  22  ILE ILE D  . n 
D  1 23  GLY 23  23  23  GLY GLY D  . n 
D  1 24  LYS 24  24  24  LYS LYS D  . n 
D  1 25  THR 25  25  25  THR THR D  . n 
D  1 26  ALA 26  26  26  ALA ALA D  . n 
D  1 27  ARG 27  27  27  ARG ARG D  . n 
D  1 28  GLY 28  28  28  GLY GLY D  . n 
D  1 29  PHE 29  29  29  PHE PHE D  . n 
D  1 30  LEU 30  30  30  LEU LEU D  . n 
D  1 31  PRO 31  31  31  PRO PRO D  . n 
D  1 32  VAL 32  32  32  VAL VAL D  . n 
D  1 33  PRO 33  33  33  PRO PRO D  . n 
D  1 34  GLY 34  34  34  GLY GLY D  . n 
D  1 35  GLN 35  35  35  GLN GLN D  . n 
D  1 36  ALA 36  36  36  ALA ALA D  . n 
D  1 37  SER 37  37  37  SER SER D  . n 
D  1 38  LEU 38  38  38  LEU LEU D  . n 
D  1 39  TRP 39  39  39  TRP TRP D  . n 
D  1 40  VAL 40  40  40  VAL VAL D  . n 
D  1 41  GLU 41  41  41  GLU GLU D  . n 
D  1 42  ILE 42  42  42  ILE ILE D  . n 
D  1 43  ALA 43  43  43  ALA ALA D  . n 
D  1 44  PRO 44  44  44  PRO PRO D  . n 
D  1 45  GLY 45  45  45  GLY GLY D  . n 
D  1 46  ILE 46  46  46  ILE ILE D  . n 
D  1 47  ALA 47  47  47  ALA ALA D  . n 
D  1 48  ILE 48  48  48  ILE ILE D  . n 
D  1 49  ASN 49  49  49  ASN ASN D  . n 
D  1 50  ARG 50  50  50  ARG ARG D  . n 
D  1 51  VAL 51  51  51  VAL VAL D  . n 
D  1 52  THR 52  52  52  THR THR D  . n 
D  1 53  ASP 53  53  53  ASP ASP D  . n 
D  1 54  ALA 54  54  54  ALA ALA D  . n 
D  1 55  ALA 55  55  55  ALA ALA D  . n 
D  1 56  LEU 56  56  56  LEU LEU D  . n 
D  1 57  LYS 57  57  57  LYS LYS D  . n 
D  1 58  ALA 58  58  58  ALA ALA D  . n 
D  1 59  THR 59  59  59  THR THR D  . n 
D  1 60  LYS 60  60  60  LYS LYS D  . n 
D  1 61  VAL 61  61  61  VAL VAL D  . n 
D  1 62  GLN 62  62  62  GLN GLN D  . n 
D  1 63  PRO 63  63  63  PRO PRO D  . n 
D  1 64  ALA 64  64  64  ALA ALA D  . n 
D  1 65  VAL 65  65  65  VAL VAL D  . n 
D  1 66  GLN 66  66  66  GLN GLN D  . n 
D  1 67  VAL 67  67  67  VAL VAL D  . n 
D  1 68  VAL 68  68  68  VAL VAL D  . n 
D  1 69  GLU 69  69  69  GLU GLU D  . n 
D  1 70  ARG 70  70  70  ARG ARG D  . n 
D  1 71  ALA 71  71  71  ALA ALA D  . n 
D  1 72  TYR 72  72  72  TYR TYR D  . n 
D  1 73  GLY 73  73  73  GLY GLY D  . n 
D  1 74  LEU 74  74  74  LEU LEU D  . n 
D  1 75  LEU 75  75  75  LEU LEU D  . n 
D  1 76  GLU 76  76  76  GLU GLU D  . n 
D  1 77  VAL 77  77  77  VAL VAL D  . n 
D  1 78  HIS 78  78  78  HIS HIS D  . n 
D  1 79  HIS 79  79  79  HIS HIS D  . n 
D  1 80  PHE 80  80  80  PHE PHE D  . n 
D  1 81  ASP 81  81  81  ASP ASP D  . n 
D  1 82  GLN 82  82  82  GLN GLN D  . n 
D  1 83  GLY 83  83  83  GLY GLY D  . n 
D  1 84  GLU 84  84  84  GLU GLU D  . n 
D  1 85  VAL 85  85  85  VAL VAL D  . n 
D  1 86  LEU 86  86  86  LEU LEU D  . n 
D  1 87  ALA 87  87  87  ALA ALA D  . n 
D  1 88  ALA 88  88  88  ALA ALA D  . n 
D  1 89  GLY 89  89  89  GLY GLY D  . n 
D  1 90  SER 90  90  90  SER SER D  . n 
D  1 91  THR 91  91  91  THR THR D  . n 
D  1 92  ILE 92  92  92  ILE ILE D  . n 
D  1 93  LEU 93  93  93  LEU LEU D  . n 
D  1 94  ASP 94  94  94  ASP ASP D  . n 
D  1 95  LYS 95  95  95  LYS LYS D  . n 
D  1 96  LEU 96  96  96  LEU LEU D  . n 
D  1 97  GLU 97  97  97  GLU GLU D  . n 
D  1 98  VAL 98  98  98  VAL VAL D  . n 
D  1 99  ARG 99  99  99  ARG ARG D  . n 
D  1 100 GLU 100 100 100 GLU GLU D  . n 
D  1 101 GLU 101 101 101 GLU GLU D  . n 
D  1 102 GLY 102 102 102 GLY GLY D  . n 
D  1 103 ARG 103 103 103 ARG ARG D  . n 
D  1 104 LEU 104 104 104 LEU LEU D  . n 
D  1 105 LYS 105 105 105 LYS LYS D  . n 
D  1 106 PRO 106 106 106 PRO PRO D  . n 
D  1 107 GLN 107 107 107 GLN GLN D  . n 
D  1 108 VAL 108 108 108 VAL VAL D  . n 
D  1 109 MET 109 109 109 MET MET D  . n 
D  1 110 THR 110 110 110 THR THR D  . n 
D  1 111 HIS 111 111 111 HIS HIS D  . n 
D  1 112 GLN 112 112 112 GLN GLN D  . n 
D  1 113 ILE 113 113 113 ILE ILE D  . n 
D  1 114 ILE 114 114 114 ILE ILE D  . n 
D  1 115 ARG 115 115 115 ARG ARG D  . n 
D  1 116 ALA 116 116 116 ALA ALA D  . n 
D  1 117 VAL 117 117 117 VAL VAL D  . n 
D  1 118 GLU 118 118 118 GLU GLU D  . n 
D  1 119 ALA 119 119 119 ALA ALA D  . n 
D  1 120 TYR 120 120 120 TYR TYR D  . n 
D  1 121 GLN 121 121 121 GLN GLN D  . n 
D  1 122 THR 122 122 122 THR THR D  . n 
D  1 123 GLN 123 123 123 GLN GLN D  . n 
D  1 124 ILE 124 124 124 ILE ILE D  . n 
D  1 125 ILE 125 125 125 ILE ILE D  . n 
D  1 126 ASN 126 126 126 ASN ASN D  . n 
D  1 127 ARG 127 127 127 ARG ARG D  . n 
D  1 128 ASN 128 128 128 ASN ASN D  . n 
D  1 129 SER 129 129 129 SER SER D  . n 
D  1 130 GLN 130 130 130 GLN GLN D  . n 
D  1 131 GLY 131 131 131 GLY GLY D  . n 
D  1 132 MET 132 132 132 MET MET D  . n 
D  1 133 MET 133 133 133 MET MET D  . n 
D  1 134 ILE 134 134 134 ILE ILE D  . n 
D  1 135 LEU 135 135 135 LEU LEU D  . n 
D  1 136 PRO 136 136 136 PRO PRO D  . n 
D  1 137 GLY 137 137 137 GLY GLY D  . n 
D  1 138 GLU 138 138 138 GLU GLU D  . n 
D  1 139 SER 139 139 139 SER SER D  . n 
D  1 140 LEU 140 140 140 LEU LEU D  . n 
D  1 141 PHE 141 141 141 PHE PHE D  . n 
D  1 142 ILE 142 142 142 ILE ILE D  . n 
D  1 143 LEU 143 143 143 LEU LEU D  . n 
D  1 144 GLU 144 144 144 GLU GLU D  . n 
D  1 145 THR 145 145 145 THR THR D  . n 
D  1 146 GLN 146 146 146 GLN GLN D  . n 
D  1 147 PRO 147 147 147 PRO PRO D  . n 
D  1 148 ALA 148 148 148 ALA ALA D  . n 
D  1 149 GLY 149 149 149 GLY GLY D  . n 
D  1 150 TYR 150 150 150 TYR TYR D  . n 
D  1 151 ALA 151 151 151 ALA ALA D  . n 
D  1 152 VAL 152 152 152 VAL VAL D  . n 
D  1 153 LEU 153 153 153 LEU LEU D  . n 
D  1 154 ALA 154 154 154 ALA ALA D  . n 
D  1 155 ALA 155 155 155 ALA ALA D  . n 
D  1 156 ASN 156 156 156 ASN ASN D  . n 
D  1 157 GLU 157 157 157 GLU GLU D  . n 
D  1 158 ALA 158 158 158 ALA ALA D  . n 
D  1 159 GLU 159 159 159 GLU GLU D  . n 
D  1 160 LYS 160 160 160 LYS LYS D  . n 
D  1 161 ALA 161 161 161 ALA ALA D  . n 
D  1 162 ALA 162 162 162 ALA ALA D  . n 
D  1 163 ASN 163 163 163 ASN ASN D  . n 
D  1 164 VAL 164 164 164 VAL VAL D  . n 
D  1 165 HIS 165 165 165 HIS HIS D  . n 
D  1 166 LEU 166 166 166 LEU LEU D  . n 
D  1 167 VAL 167 167 167 VAL VAL D  . n 
D  1 168 ASN 168 168 168 ASN ASN D  . n 
D  1 169 VAL 169 169 169 VAL VAL D  . n 
D  1 170 THR 170 170 170 THR THR D  . n 
D  1 171 PRO 171 171 171 PRO PRO D  . n 
D  1 172 TYR 172 172 172 TYR TYR D  . n 
D  1 173 GLY 173 173 173 GLY GLY D  . n 
D  1 174 ALA 174 174 174 ALA ALA D  . n 
D  1 175 PHE 175 175 175 PHE PHE D  . n 
D  1 176 GLY 176 176 176 GLY GLY D  . n 
D  1 177 ARG 177 177 177 ARG ARG D  . n 
D  1 178 LEU 178 178 178 LEU LEU D  . n 
D  1 179 TYR 179 179 179 TYR TYR D  . n 
D  1 180 LEU 180 180 180 LEU LEU D  . n 
D  1 181 ALA 181 181 181 ALA ALA D  . n 
D  1 182 GLY 182 182 182 GLY GLY D  . n 
D  1 183 SER 183 183 183 SER SER D  . n 
D  1 184 GLU 184 184 184 GLU GLU D  . n 
D  1 185 ALA 185 185 185 ALA ALA D  . n 
D  1 186 GLU 186 186 186 GLU GLU D  . n 
D  1 187 ILE 187 187 187 ILE ILE D  . n 
D  1 188 ASP 188 188 188 ASP ASP D  . n 
D  1 189 ALA 189 189 189 ALA ALA D  . n 
D  1 190 ALA 190 190 190 ALA ALA D  . n 
D  1 191 ALA 191 191 191 ALA ALA D  . n 
D  1 192 GLU 192 192 192 GLU GLU D  . n 
D  1 193 ALA 193 193 193 ALA ALA D  . n 
D  1 194 ALA 194 194 194 ALA ALA D  . n 
D  1 195 GLU 195 195 195 GLU GLU D  . n 
D  1 196 ALA 196 196 196 ALA ALA D  . n 
D  1 197 ALA 197 197 197 ALA ALA D  . n 
D  1 198 ILE 198 198 198 ILE ILE D  . n 
D  1 199 ARG 199 199 199 ARG ARG D  . n 
D  1 200 SER 200 200 200 SER SER D  . n 
D  1 201 VAL 201 201 201 VAL VAL D  . n 
D  1 202 SER 202 202 202 SER SER D  . n 
D  1 203 GLY 203 203 203 GLY GLY D  . n 
D  1 204 VAL 204 204 204 VAL VAL D  . n 
D  1 205 ALA 205 205 205 ALA ALA D  . n 
D  1 206 GLN 206 206 ?   ?   ?   D  . n 
D  1 207 GLU 207 207 ?   ?   ?   D  . n 
D  1 208 SER 208 208 ?   ?   ?   D  . n 
D  1 209 PHE 209 209 ?   ?   ?   D  . n 
D  1 210 ARG 210 210 ?   ?   ?   D  . n 
D  1 211 ASP 211 211 ?   ?   ?   D  . n 
D  1 212 ARG 212 212 ?   ?   ?   D  . n 
E  1 1   MET 1   1   ?   ?   ?   E  . n 
E  1 2   SER 2   2   ?   ?   ?   E  . n 
E  1 3   ILE 3   3   ?   ?   ?   E  . n 
E  1 4   THR 4   4   4   THR THR E  . n 
E  1 5   LEU 5   5   5   LEU LEU E  . n 
E  1 6   ARG 6   6   6   ARG ARG E  . n 
E  1 7   THR 7   7   7   THR THR E  . n 
E  1 8   TYR 8   8   8   TYR TYR E  . n 
E  1 9   ILE 9   9   9   ILE ILE E  . n 
E  1 10  PHE 10  10  10  PHE PHE E  . n 
E  1 11  LEU 11  11  11  LEU LEU E  . n 
E  1 12  ASP 12  12  12  ASP ASP E  . n 
E  1 13  ALA 13  13  13  ALA ALA E  . n 
E  1 14  LEU 14  14  14  LEU LEU E  . n 
E  1 15  GLN 15  15  15  GLN GLN E  . n 
E  1 16  PRO 16  16  16  PRO PRO E  . n 
E  1 17  GLN 17  17  17  GLN GLN E  . n 
E  1 18  LEU 18  18  18  LEU LEU E  . n 
E  1 19  ALA 19  19  19  ALA ALA E  . n 
E  1 20  THR 20  20  20  THR THR E  . n 
E  1 21  PHE 21  21  21  PHE PHE E  . n 
E  1 22  ILE 22  22  22  ILE ILE E  . n 
E  1 23  GLY 23  23  23  GLY GLY E  . n 
E  1 24  LYS 24  24  24  LYS LYS E  . n 
E  1 25  THR 25  25  25  THR THR E  . n 
E  1 26  ALA 26  26  26  ALA ALA E  . n 
E  1 27  ARG 27  27  27  ARG ARG E  . n 
E  1 28  GLY 28  28  28  GLY GLY E  . n 
E  1 29  PHE 29  29  29  PHE PHE E  . n 
E  1 30  LEU 30  30  30  LEU LEU E  . n 
E  1 31  PRO 31  31  31  PRO PRO E  . n 
E  1 32  VAL 32  32  32  VAL VAL E  . n 
E  1 33  PRO 33  33  33  PRO PRO E  . n 
E  1 34  GLY 34  34  34  GLY GLY E  . n 
E  1 35  GLN 35  35  35  GLN GLN E  . n 
E  1 36  ALA 36  36  36  ALA ALA E  . n 
E  1 37  SER 37  37  37  SER SER E  . n 
E  1 38  LEU 38  38  38  LEU LEU E  . n 
E  1 39  TRP 39  39  39  TRP TRP E  . n 
E  1 40  VAL 40  40  40  VAL VAL E  . n 
E  1 41  GLU 41  41  41  GLU GLU E  . n 
E  1 42  ILE 42  42  42  ILE ILE E  . n 
E  1 43  ALA 43  43  43  ALA ALA E  . n 
E  1 44  PRO 44  44  44  PRO PRO E  . n 
E  1 45  GLY 45  45  45  GLY GLY E  . n 
E  1 46  ILE 46  46  46  ILE ILE E  . n 
E  1 47  ALA 47  47  47  ALA ALA E  . n 
E  1 48  ILE 48  48  48  ILE ILE E  . n 
E  1 49  ASN 49  49  49  ASN ASN E  . n 
E  1 50  ARG 50  50  50  ARG ARG E  . n 
E  1 51  VAL 51  51  51  VAL VAL E  . n 
E  1 52  THR 52  52  52  THR THR E  . n 
E  1 53  ASP 53  53  53  ASP ASP E  . n 
E  1 54  ALA 54  54  54  ALA ALA E  . n 
E  1 55  ALA 55  55  55  ALA ALA E  . n 
E  1 56  LEU 56  56  56  LEU LEU E  . n 
E  1 57  LYS 57  57  57  LYS LYS E  . n 
E  1 58  ALA 58  58  58  ALA ALA E  . n 
E  1 59  THR 59  59  59  THR THR E  . n 
E  1 60  LYS 60  60  60  LYS LYS E  . n 
E  1 61  VAL 61  61  61  VAL VAL E  . n 
E  1 62  GLN 62  62  62  GLN GLN E  . n 
E  1 63  PRO 63  63  63  PRO PRO E  . n 
E  1 64  ALA 64  64  64  ALA ALA E  . n 
E  1 65  VAL 65  65  65  VAL VAL E  . n 
E  1 66  GLN 66  66  66  GLN GLN E  . n 
E  1 67  VAL 67  67  67  VAL VAL E  . n 
E  1 68  VAL 68  68  68  VAL VAL E  . n 
E  1 69  GLU 69  69  69  GLU GLU E  . n 
E  1 70  ARG 70  70  70  ARG ARG E  . n 
E  1 71  ALA 71  71  71  ALA ALA E  . n 
E  1 72  TYR 72  72  72  TYR TYR E  . n 
E  1 73  GLY 73  73  73  GLY GLY E  . n 
E  1 74  LEU 74  74  74  LEU LEU E  . n 
E  1 75  LEU 75  75  75  LEU LEU E  . n 
E  1 76  GLU 76  76  76  GLU GLU E  . n 
E  1 77  VAL 77  77  77  VAL VAL E  . n 
E  1 78  HIS 78  78  78  HIS HIS E  . n 
E  1 79  HIS 79  79  79  HIS HIS E  . n 
E  1 80  PHE 80  80  80  PHE PHE E  . n 
E  1 81  ASP 81  81  81  ASP ASP E  . n 
E  1 82  GLN 82  82  82  GLN GLN E  . n 
E  1 83  GLY 83  83  83  GLY GLY E  . n 
E  1 84  GLU 84  84  84  GLU GLU E  . n 
E  1 85  VAL 85  85  85  VAL VAL E  . n 
E  1 86  LEU 86  86  86  LEU LEU E  . n 
E  1 87  ALA 87  87  87  ALA ALA E  . n 
E  1 88  ALA 88  88  88  ALA ALA E  . n 
E  1 89  GLY 89  89  89  GLY GLY E  . n 
E  1 90  SER 90  90  90  SER SER E  . n 
E  1 91  THR 91  91  91  THR THR E  . n 
E  1 92  ILE 92  92  92  ILE ILE E  . n 
E  1 93  LEU 93  93  93  LEU LEU E  . n 
E  1 94  ASP 94  94  94  ASP ASP E  . n 
E  1 95  LYS 95  95  95  LYS LYS E  . n 
E  1 96  LEU 96  96  96  LEU LEU E  . n 
E  1 97  GLU 97  97  97  GLU GLU E  . n 
E  1 98  VAL 98  98  98  VAL VAL E  . n 
E  1 99  ARG 99  99  99  ARG ARG E  . n 
E  1 100 GLU 100 100 100 GLU GLU E  . n 
E  1 101 GLU 101 101 101 GLU GLU E  . n 
E  1 102 GLY 102 102 102 GLY GLY E  . n 
E  1 103 ARG 103 103 103 ARG ARG E  . n 
E  1 104 LEU 104 104 104 LEU LEU E  . n 
E  1 105 LYS 105 105 105 LYS LYS E  . n 
E  1 106 PRO 106 106 106 PRO PRO E  . n 
E  1 107 GLN 107 107 107 GLN GLN E  . n 
E  1 108 VAL 108 108 108 VAL VAL E  . n 
E  1 109 MET 109 109 109 MET MET E  . n 
E  1 110 THR 110 110 110 THR THR E  . n 
E  1 111 HIS 111 111 111 HIS HIS E  . n 
E  1 112 GLN 112 112 112 GLN GLN E  . n 
E  1 113 ILE 113 113 113 ILE ILE E  . n 
E  1 114 ILE 114 114 114 ILE ILE E  . n 
E  1 115 ARG 115 115 115 ARG ARG E  . n 
E  1 116 ALA 116 116 116 ALA ALA E  . n 
E  1 117 VAL 117 117 117 VAL VAL E  . n 
E  1 118 GLU 118 118 118 GLU GLU E  . n 
E  1 119 ALA 119 119 119 ALA ALA E  . n 
E  1 120 TYR 120 120 120 TYR TYR E  . n 
E  1 121 GLN 121 121 121 GLN GLN E  . n 
E  1 122 THR 122 122 122 THR THR E  . n 
E  1 123 GLN 123 123 123 GLN GLN E  . n 
E  1 124 ILE 124 124 124 ILE ILE E  . n 
E  1 125 ILE 125 125 125 ILE ILE E  . n 
E  1 126 ASN 126 126 126 ASN ASN E  . n 
E  1 127 ARG 127 127 127 ARG ARG E  . n 
E  1 128 ASN 128 128 128 ASN ASN E  . n 
E  1 129 SER 129 129 129 SER SER E  . n 
E  1 130 GLN 130 130 130 GLN GLN E  . n 
E  1 131 GLY 131 131 131 GLY GLY E  . n 
E  1 132 MET 132 132 132 MET MET E  . n 
E  1 133 MET 133 133 133 MET MET E  . n 
E  1 134 ILE 134 134 134 ILE ILE E  . n 
E  1 135 LEU 135 135 135 LEU LEU E  . n 
E  1 136 PRO 136 136 136 PRO PRO E  . n 
E  1 137 GLY 137 137 137 GLY GLY E  . n 
E  1 138 GLU 138 138 138 GLU GLU E  . n 
E  1 139 SER 139 139 139 SER SER E  . n 
E  1 140 LEU 140 140 140 LEU LEU E  . n 
E  1 141 PHE 141 141 141 PHE PHE E  . n 
E  1 142 ILE 142 142 142 ILE ILE E  . n 
E  1 143 LEU 143 143 143 LEU LEU E  . n 
E  1 144 GLU 144 144 144 GLU GLU E  . n 
E  1 145 THR 145 145 145 THR THR E  . n 
E  1 146 GLN 146 146 146 GLN GLN E  . n 
E  1 147 PRO 147 147 147 PRO PRO E  . n 
E  1 148 ALA 148 148 148 ALA ALA E  . n 
E  1 149 GLY 149 149 149 GLY GLY E  . n 
E  1 150 TYR 150 150 150 TYR TYR E  . n 
E  1 151 ALA 151 151 151 ALA ALA E  . n 
E  1 152 VAL 152 152 152 VAL VAL E  . n 
E  1 153 LEU 153 153 153 LEU LEU E  . n 
E  1 154 ALA 154 154 154 ALA ALA E  . n 
E  1 155 ALA 155 155 155 ALA ALA E  . n 
E  1 156 ASN 156 156 156 ASN ASN E  . n 
E  1 157 GLU 157 157 157 GLU GLU E  . n 
E  1 158 ALA 158 158 158 ALA ALA E  . n 
E  1 159 GLU 159 159 159 GLU GLU E  . n 
E  1 160 LYS 160 160 160 LYS LYS E  . n 
E  1 161 ALA 161 161 161 ALA ALA E  . n 
E  1 162 ALA 162 162 162 ALA ALA E  . n 
E  1 163 ASN 163 163 163 ASN ASN E  . n 
E  1 164 VAL 164 164 164 VAL VAL E  . n 
E  1 165 HIS 165 165 165 HIS HIS E  . n 
E  1 166 LEU 166 166 166 LEU LEU E  . n 
E  1 167 VAL 167 167 167 VAL VAL E  . n 
E  1 168 ASN 168 168 168 ASN ASN E  . n 
E  1 169 VAL 169 169 169 VAL VAL E  . n 
E  1 170 THR 170 170 170 THR THR E  . n 
E  1 171 PRO 171 171 171 PRO PRO E  . n 
E  1 172 TYR 172 172 172 TYR TYR E  . n 
E  1 173 GLY 173 173 173 GLY GLY E  . n 
E  1 174 ALA 174 174 174 ALA ALA E  . n 
E  1 175 PHE 175 175 175 PHE PHE E  . n 
E  1 176 GLY 176 176 176 GLY GLY E  . n 
E  1 177 ARG 177 177 177 ARG ARG E  . n 
E  1 178 LEU 178 178 178 LEU LEU E  . n 
E  1 179 TYR 179 179 179 TYR TYR E  . n 
E  1 180 LEU 180 180 180 LEU LEU E  . n 
E  1 181 ALA 181 181 181 ALA ALA E  . n 
E  1 182 GLY 182 182 182 GLY GLY E  . n 
E  1 183 SER 183 183 183 SER SER E  . n 
E  1 184 GLU 184 184 184 GLU GLU E  . n 
E  1 185 ALA 185 185 185 ALA ALA E  . n 
E  1 186 GLU 186 186 186 GLU GLU E  . n 
E  1 187 ILE 187 187 187 ILE ILE E  . n 
E  1 188 ASP 188 188 188 ASP ASP E  . n 
E  1 189 ALA 189 189 189 ALA ALA E  . n 
E  1 190 ALA 190 190 190 ALA ALA E  . n 
E  1 191 ALA 191 191 191 ALA ALA E  . n 
E  1 192 GLU 192 192 192 GLU GLU E  . n 
E  1 193 ALA 193 193 193 ALA ALA E  . n 
E  1 194 ALA 194 194 194 ALA ALA E  . n 
E  1 195 GLU 195 195 195 GLU GLU E  . n 
E  1 196 ALA 196 196 196 ALA ALA E  . n 
E  1 197 ALA 197 197 197 ALA ALA E  . n 
E  1 198 ILE 198 198 198 ILE ILE E  . n 
E  1 199 ARG 199 199 199 ARG ARG E  . n 
E  1 200 SER 200 200 200 SER SER E  . n 
E  1 201 VAL 201 201 201 VAL VAL E  . n 
E  1 202 SER 202 202 202 SER SER E  . n 
E  1 203 GLY 203 203 203 GLY GLY E  . n 
E  1 204 VAL 204 204 204 VAL VAL E  . n 
E  1 205 ALA 205 205 205 ALA ALA E  . n 
E  1 206 GLN 206 206 ?   ?   ?   E  . n 
E  1 207 GLU 207 207 ?   ?   ?   E  . n 
E  1 208 SER 208 208 ?   ?   ?   E  . n 
E  1 209 PHE 209 209 ?   ?   ?   E  . n 
E  1 210 ARG 210 210 ?   ?   ?   E  . n 
E  1 211 ASP 211 211 ?   ?   ?   E  . n 
E  1 212 ARG 212 212 ?   ?   ?   E  . n 
F  1 1   MET 1   1   ?   ?   ?   F  . n 
F  1 2   SER 2   2   ?   ?   ?   F  . n 
F  1 3   ILE 3   3   ?   ?   ?   F  . n 
F  1 4   THR 4   4   4   THR THR F  . n 
F  1 5   LEU 5   5   5   LEU LEU F  . n 
F  1 6   ARG 6   6   6   ARG ARG F  . n 
F  1 7   THR 7   7   7   THR THR F  . n 
F  1 8   TYR 8   8   8   TYR TYR F  . n 
F  1 9   ILE 9   9   9   ILE ILE F  . n 
F  1 10  PHE 10  10  10  PHE PHE F  . n 
F  1 11  LEU 11  11  11  LEU LEU F  . n 
F  1 12  ASP 12  12  12  ASP ASP F  . n 
F  1 13  ALA 13  13  13  ALA ALA F  . n 
F  1 14  LEU 14  14  14  LEU LEU F  . n 
F  1 15  GLN 15  15  15  GLN GLN F  . n 
F  1 16  PRO 16  16  16  PRO PRO F  . n 
F  1 17  GLN 17  17  17  GLN GLN F  . n 
F  1 18  LEU 18  18  18  LEU LEU F  . n 
F  1 19  ALA 19  19  19  ALA ALA F  . n 
F  1 20  THR 20  20  20  THR THR F  . n 
F  1 21  PHE 21  21  21  PHE PHE F  . n 
F  1 22  ILE 22  22  22  ILE ILE F  . n 
F  1 23  GLY 23  23  23  GLY GLY F  . n 
F  1 24  LYS 24  24  24  LYS LYS F  . n 
F  1 25  THR 25  25  25  THR THR F  . n 
F  1 26  ALA 26  26  26  ALA ALA F  . n 
F  1 27  ARG 27  27  27  ARG ARG F  . n 
F  1 28  GLY 28  28  28  GLY GLY F  . n 
F  1 29  PHE 29  29  29  PHE PHE F  . n 
F  1 30  LEU 30  30  30  LEU LEU F  . n 
F  1 31  PRO 31  31  31  PRO PRO F  . n 
F  1 32  VAL 32  32  32  VAL VAL F  . n 
F  1 33  PRO 33  33  33  PRO PRO F  . n 
F  1 34  GLY 34  34  34  GLY GLY F  . n 
F  1 35  GLN 35  35  35  GLN GLN F  . n 
F  1 36  ALA 36  36  36  ALA ALA F  . n 
F  1 37  SER 37  37  37  SER SER F  . n 
F  1 38  LEU 38  38  38  LEU LEU F  . n 
F  1 39  TRP 39  39  39  TRP TRP F  . n 
F  1 40  VAL 40  40  40  VAL VAL F  . n 
F  1 41  GLU 41  41  41  GLU GLU F  . n 
F  1 42  ILE 42  42  42  ILE ILE F  . n 
F  1 43  ALA 43  43  43  ALA ALA F  . n 
F  1 44  PRO 44  44  44  PRO PRO F  . n 
F  1 45  GLY 45  45  45  GLY GLY F  . n 
F  1 46  ILE 46  46  46  ILE ILE F  . n 
F  1 47  ALA 47  47  47  ALA ALA F  . n 
F  1 48  ILE 48  48  48  ILE ILE F  . n 
F  1 49  ASN 49  49  49  ASN ASN F  . n 
F  1 50  ARG 50  50  50  ARG ARG F  . n 
F  1 51  VAL 51  51  51  VAL VAL F  . n 
F  1 52  THR 52  52  52  THR THR F  . n 
F  1 53  ASP 53  53  53  ASP ASP F  . n 
F  1 54  ALA 54  54  54  ALA ALA F  . n 
F  1 55  ALA 55  55  55  ALA ALA F  . n 
F  1 56  LEU 56  56  56  LEU LEU F  . n 
F  1 57  LYS 57  57  57  LYS LYS F  . n 
F  1 58  ALA 58  58  58  ALA ALA F  . n 
F  1 59  THR 59  59  59  THR THR F  . n 
F  1 60  LYS 60  60  60  LYS LYS F  . n 
F  1 61  VAL 61  61  61  VAL VAL F  . n 
F  1 62  GLN 62  62  62  GLN GLN F  . n 
F  1 63  PRO 63  63  63  PRO PRO F  . n 
F  1 64  ALA 64  64  64  ALA ALA F  . n 
F  1 65  VAL 65  65  65  VAL VAL F  . n 
F  1 66  GLN 66  66  66  GLN GLN F  . n 
F  1 67  VAL 67  67  67  VAL VAL F  . n 
F  1 68  VAL 68  68  68  VAL VAL F  . n 
F  1 69  GLU 69  69  69  GLU GLU F  . n 
F  1 70  ARG 70  70  70  ARG ARG F  . n 
F  1 71  ALA 71  71  71  ALA ALA F  . n 
F  1 72  TYR 72  72  72  TYR TYR F  . n 
F  1 73  GLY 73  73  73  GLY GLY F  . n 
F  1 74  LEU 74  74  74  LEU LEU F  . n 
F  1 75  LEU 75  75  75  LEU LEU F  . n 
F  1 76  GLU 76  76  76  GLU GLU F  . n 
F  1 77  VAL 77  77  77  VAL VAL F  . n 
F  1 78  HIS 78  78  78  HIS HIS F  . n 
F  1 79  HIS 79  79  79  HIS HIS F  . n 
F  1 80  PHE 80  80  80  PHE PHE F  . n 
F  1 81  ASP 81  81  81  ASP ASP F  . n 
F  1 82  GLN 82  82  82  GLN GLN F  . n 
F  1 83  GLY 83  83  83  GLY GLY F  . n 
F  1 84  GLU 84  84  84  GLU GLU F  . n 
F  1 85  VAL 85  85  85  VAL VAL F  . n 
F  1 86  LEU 86  86  86  LEU LEU F  . n 
F  1 87  ALA 87  87  87  ALA ALA F  . n 
F  1 88  ALA 88  88  88  ALA ALA F  . n 
F  1 89  GLY 89  89  89  GLY GLY F  . n 
F  1 90  SER 90  90  90  SER SER F  . n 
F  1 91  THR 91  91  91  THR THR F  . n 
F  1 92  ILE 92  92  92  ILE ILE F  . n 
F  1 93  LEU 93  93  93  LEU LEU F  . n 
F  1 94  ASP 94  94  94  ASP ASP F  . n 
F  1 95  LYS 95  95  95  LYS LYS F  . n 
F  1 96  LEU 96  96  96  LEU LEU F  . n 
F  1 97  GLU 97  97  97  GLU GLU F  . n 
F  1 98  VAL 98  98  98  VAL VAL F  . n 
F  1 99  ARG 99  99  99  ARG ARG F  . n 
F  1 100 GLU 100 100 100 GLU GLU F  . n 
F  1 101 GLU 101 101 101 GLU GLU F  . n 
F  1 102 GLY 102 102 102 GLY GLY F  . n 
F  1 103 ARG 103 103 103 ARG ARG F  . n 
F  1 104 LEU 104 104 104 LEU LEU F  . n 
F  1 105 LYS 105 105 105 LYS LYS F  . n 
F  1 106 PRO 106 106 106 PRO PRO F  . n 
F  1 107 GLN 107 107 107 GLN GLN F  . n 
F  1 108 VAL 108 108 108 VAL VAL F  . n 
F  1 109 MET 109 109 109 MET MET F  . n 
F  1 110 THR 110 110 110 THR THR F  . n 
F  1 111 HIS 111 111 111 HIS HIS F  . n 
F  1 112 GLN 112 112 112 GLN GLN F  . n 
F  1 113 ILE 113 113 113 ILE ILE F  . n 
F  1 114 ILE 114 114 114 ILE ILE F  . n 
F  1 115 ARG 115 115 115 ARG ARG F  . n 
F  1 116 ALA 116 116 116 ALA ALA F  . n 
F  1 117 VAL 117 117 117 VAL VAL F  . n 
F  1 118 GLU 118 118 118 GLU GLU F  . n 
F  1 119 ALA 119 119 119 ALA ALA F  . n 
F  1 120 TYR 120 120 120 TYR TYR F  . n 
F  1 121 GLN 121 121 121 GLN GLN F  . n 
F  1 122 THR 122 122 122 THR THR F  . n 
F  1 123 GLN 123 123 123 GLN GLN F  . n 
F  1 124 ILE 124 124 124 ILE ILE F  . n 
F  1 125 ILE 125 125 125 ILE ILE F  . n 
F  1 126 ASN 126 126 126 ASN ASN F  . n 
F  1 127 ARG 127 127 127 ARG ARG F  . n 
F  1 128 ASN 128 128 128 ASN ASN F  . n 
F  1 129 SER 129 129 129 SER SER F  . n 
F  1 130 GLN 130 130 130 GLN GLN F  . n 
F  1 131 GLY 131 131 131 GLY GLY F  . n 
F  1 132 MET 132 132 132 MET MET F  . n 
F  1 133 MET 133 133 133 MET MET F  . n 
F  1 134 ILE 134 134 134 ILE ILE F  . n 
F  1 135 LEU 135 135 135 LEU LEU F  . n 
F  1 136 PRO 136 136 136 PRO PRO F  . n 
F  1 137 GLY 137 137 137 GLY GLY F  . n 
F  1 138 GLU 138 138 138 GLU GLU F  . n 
F  1 139 SER 139 139 139 SER SER F  . n 
F  1 140 LEU 140 140 140 LEU LEU F  . n 
F  1 141 PHE 141 141 141 PHE PHE F  . n 
F  1 142 ILE 142 142 142 ILE ILE F  . n 
F  1 143 LEU 143 143 143 LEU LEU F  . n 
F  1 144 GLU 144 144 144 GLU GLU F  . n 
F  1 145 THR 145 145 145 THR THR F  . n 
F  1 146 GLN 146 146 146 GLN GLN F  . n 
F  1 147 PRO 147 147 147 PRO PRO F  . n 
F  1 148 ALA 148 148 148 ALA ALA F  . n 
F  1 149 GLY 149 149 149 GLY GLY F  . n 
F  1 150 TYR 150 150 150 TYR TYR F  . n 
F  1 151 ALA 151 151 151 ALA ALA F  . n 
F  1 152 VAL 152 152 152 VAL VAL F  . n 
F  1 153 LEU 153 153 153 LEU LEU F  . n 
F  1 154 ALA 154 154 154 ALA ALA F  . n 
F  1 155 ALA 155 155 155 ALA ALA F  . n 
F  1 156 ASN 156 156 156 ASN ASN F  . n 
F  1 157 GLU 157 157 157 GLU GLU F  . n 
F  1 158 ALA 158 158 158 ALA ALA F  . n 
F  1 159 GLU 159 159 159 GLU GLU F  . n 
F  1 160 LYS 160 160 160 LYS LYS F  . n 
F  1 161 ALA 161 161 161 ALA ALA F  . n 
F  1 162 ALA 162 162 162 ALA ALA F  . n 
F  1 163 ASN 163 163 163 ASN ASN F  . n 
F  1 164 VAL 164 164 164 VAL VAL F  . n 
F  1 165 HIS 165 165 165 HIS HIS F  . n 
F  1 166 LEU 166 166 166 LEU LEU F  . n 
F  1 167 VAL 167 167 167 VAL VAL F  . n 
F  1 168 ASN 168 168 168 ASN ASN F  . n 
F  1 169 VAL 169 169 169 VAL VAL F  . n 
F  1 170 THR 170 170 170 THR THR F  . n 
F  1 171 PRO 171 171 171 PRO PRO F  . n 
F  1 172 TYR 172 172 172 TYR TYR F  . n 
F  1 173 GLY 173 173 173 GLY GLY F  . n 
F  1 174 ALA 174 174 174 ALA ALA F  . n 
F  1 175 PHE 175 175 175 PHE PHE F  . n 
F  1 176 GLY 176 176 176 GLY GLY F  . n 
F  1 177 ARG 177 177 177 ARG ARG F  . n 
F  1 178 LEU 178 178 178 LEU LEU F  . n 
F  1 179 TYR 179 179 179 TYR TYR F  . n 
F  1 180 LEU 180 180 180 LEU LEU F  . n 
F  1 181 ALA 181 181 181 ALA ALA F  . n 
F  1 182 GLY 182 182 182 GLY GLY F  . n 
F  1 183 SER 183 183 183 SER SER F  . n 
F  1 184 GLU 184 184 184 GLU GLU F  . n 
F  1 185 ALA 185 185 185 ALA ALA F  . n 
F  1 186 GLU 186 186 186 GLU GLU F  . n 
F  1 187 ILE 187 187 187 ILE ILE F  . n 
F  1 188 ASP 188 188 188 ASP ASP F  . n 
F  1 189 ALA 189 189 189 ALA ALA F  . n 
F  1 190 ALA 190 190 190 ALA ALA F  . n 
F  1 191 ALA 191 191 191 ALA ALA F  . n 
F  1 192 GLU 192 192 192 GLU GLU F  . n 
F  1 193 ALA 193 193 193 ALA ALA F  . n 
F  1 194 ALA 194 194 194 ALA ALA F  . n 
F  1 195 GLU 195 195 195 GLU GLU F  . n 
F  1 196 ALA 196 196 196 ALA ALA F  . n 
F  1 197 ALA 197 197 197 ALA ALA F  . n 
F  1 198 ILE 198 198 198 ILE ILE F  . n 
F  1 199 ARG 199 199 199 ARG ARG F  . n 
F  1 200 SER 200 200 200 SER SER F  . n 
F  1 201 VAL 201 201 201 VAL VAL F  . n 
F  1 202 SER 202 202 202 SER SER F  . n 
F  1 203 GLY 203 203 203 GLY GLY F  . n 
F  1 204 VAL 204 204 204 VAL VAL F  . n 
F  1 205 ALA 205 205 ?   ?   ?   F  . n 
F  1 206 GLN 206 206 ?   ?   ?   F  . n 
F  1 207 GLU 207 207 ?   ?   ?   F  . n 
F  1 208 SER 208 208 ?   ?   ?   F  . n 
F  1 209 PHE 209 209 ?   ?   ?   F  . n 
F  1 210 ARG 210 210 ?   ?   ?   F  . n 
F  1 211 ASP 211 211 ?   ?   ?   F  . n 
F  1 212 ARG 212 212 ?   ?   ?   F  . n 
G  2 1   MET 1   1   ?   ?   ?   GA . n 
G  2 2   ALA 2   2   2   ALA ALA GA . n 
G  2 3   ASP 3   3   3   ASP ASP GA . n 
G  2 4   ALA 4   4   4   ALA ALA GA . n 
G  2 5   LEU 5   5   5   LEU LEU GA . n 
G  2 6   GLY 6   6   6   GLY GLY GA . n 
G  2 7   MET 7   7   7   MET MET GA . n 
G  2 8   ILE 8   8   8   ILE ILE GA . n 
G  2 9   GLU 9   9   9   GLU GLU GA . n 
G  2 10  VAL 10  10  10  VAL VAL GA . n 
G  2 11  ARG 11  11  11  ARG ARG GA . n 
G  2 12  GLY 12  12  12  GLY GLY GA . n 
G  2 13  PHE 13  13  13  PHE PHE GA . n 
G  2 14  VAL 14  14  14  VAL VAL GA . n 
G  2 15  GLY 15  15  15  GLY GLY GA . n 
G  2 16  MET 16  16  16  MET MET GA . n 
G  2 17  VAL 17  17  17  VAL VAL GA . n 
G  2 18  GLU 18  18  18  GLU GLU GA . n 
G  2 19  ALA 19  19  19  ALA ALA GA . n 
G  2 20  ALA 20  20  20  ALA ALA GA . n 
G  2 21  ASP 21  21  21  ASP ASP GA . n 
G  2 22  ALA 22  22  22  ALA ALA GA . n 
G  2 23  MET 23  23  23  MET MET GA . n 
G  2 24  VAL 24  24  24  VAL VAL GA . n 
G  2 25  LYS 25  25  25  LYS LYS GA . n 
G  2 26  ALA 26  26  26  ALA ALA GA . n 
G  2 27  ALA 27  27  27  ALA ALA GA . n 
G  2 28  LYS 28  28  28  LYS LYS GA . n 
G  2 29  VAL 29  29  29  VAL VAL GA . n 
G  2 30  GLU 30  30  30  GLU GLU GA . n 
G  2 31  LEU 31  31  31  LEU LEU GA . n 
G  2 32  ILE 32  32  32  ILE ILE GA . n 
G  2 33  GLY 33  33  33  GLY GLY GA . n 
G  2 34  TYR 34  34  34  TYR TYR GA . n 
G  2 35  GLU 35  35  35  GLU GLU GA . n 
G  2 36  LYS 36  36  36  LYS LYS GA . n 
G  2 37  THR 37  37  37  THR THR GA . n 
G  2 38  GLY 38  38  38  GLY GLY GA . n 
G  2 39  GLY 39  39  39  GLY GLY GA . n 
G  2 40  GLY 40  40  40  GLY GLY GA . n 
G  2 41  TYR 41  41  41  TYR TYR GA . n 
G  2 42  VAL 42  42  42  VAL VAL GA . n 
G  2 43  THR 43  43  43  THR THR GA . n 
G  2 44  ALA 44  44  44  ALA ALA GA . n 
G  2 45  VAL 45  45  45  VAL VAL GA . n 
G  2 46  VAL 46  46  46  VAL VAL GA . n 
G  2 47  ARG 47  47  47  ARG ARG GA . n 
G  2 48  GLY 48  48  48  GLY GLY GA . n 
G  2 49  ASP 49  49  49  ASP ASP GA . n 
G  2 50  VAL 50  50  50  VAL VAL GA . n 
G  2 51  ALA 51  51  51  ALA ALA GA . n 
G  2 52  ALA 52  52  52  ALA ALA GA . n 
G  2 53  VAL 53  53  53  VAL VAL GA . n 
G  2 54  LYS 54  54  54  LYS LYS GA . n 
G  2 55  ALA 55  55  55  ALA ALA GA . n 
G  2 56  ALA 56  56  56  ALA ALA GA . n 
G  2 57  THR 57  57  57  THR THR GA . n 
G  2 58  GLU 58  58  58  GLU GLU GA . n 
G  2 59  ALA 59  59  59  ALA ALA GA . n 
G  2 60  GLY 60  60  60  GLY GLY GA . n 
G  2 61  GLN 61  61  61  GLN GLN GA . n 
G  2 62  ARG 62  62  62  ARG ARG GA . n 
G  2 63  ALA 63  63  63  ALA ALA GA . n 
G  2 64  ALA 64  64  64  ALA ALA GA . n 
G  2 65  GLU 65  65  65  GLU GLU GA . n 
G  2 66  ARG 66  66  66  ARG ARG GA . n 
G  2 67  VAL 67  67  67  VAL VAL GA . n 
G  2 68  GLY 68  68  68  GLY GLY GA . n 
G  2 69  GLU 69  69  69  GLU GLU GA . n 
G  2 70  VAL 70  70  70  VAL VAL GA . n 
G  2 71  VAL 71  71  71  VAL VAL GA . n 
G  2 72  ALA 72  72  72  ALA ALA GA . n 
G  2 73  VAL 73  73  73  VAL VAL GA . n 
G  2 74  HIS 74  74  74  HIS HIS GA . n 
G  2 75  VAL 75  75  75  VAL VAL GA . n 
G  2 76  ILE 76  76  76  ILE ILE GA . n 
G  2 77  PRO 77  77  77  PRO PRO GA . n 
G  2 78  ARG 78  78  78  ARG ARG GA . n 
G  2 79  PRO 79  79  79  PRO PRO GA . n 
G  2 80  HIS 80  80  80  HIS HIS GA . n 
G  2 81  VAL 81  81  81  VAL VAL GA . n 
G  2 82  ASN 82  82  82  ASN ASN GA . n 
G  2 83  VAL 83  83  83  VAL VAL GA . n 
G  2 84  ASP 84  84  84  ASP ASP GA . n 
G  2 85  ALA 85  85  85  ALA ALA GA . n 
G  2 86  ALA 86  86  86  ALA ALA GA . n 
G  2 87  LEU 87  87  87  LEU LEU GA . n 
G  2 88  PRO 88  88  88  PRO PRO GA . n 
G  2 89  LEU 89  89  89  LEU LEU GA . n 
G  2 90  GLY 90  90  90  GLY GLY GA . n 
G  2 91  ARG 91  91  91  ARG ARG GA . n 
G  2 92  THR 92  92  92  THR THR GA . n 
G  2 93  PRO 93  93  93  PRO PRO GA . n 
G  2 94  GLY 94  94  ?   ?   ?   GA . n 
G  2 95  MET 95  95  ?   ?   ?   GA . n 
G  2 96  ASP 96  96  ?   ?   ?   GA . n 
G  2 97  LYS 97  97  ?   ?   ?   GA . n 
G  2 98  SER 98  98  ?   ?   ?   GA . n 
G  2 99  ALA 99  99  ?   ?   ?   GA . n 
H  2 1   MET 1   1   ?   ?   ?   GB . n 
H  2 2   ALA 2   2   2   ALA ALA GB . n 
H  2 3   ASP 3   3   3   ASP ASP GB . n 
H  2 4   ALA 4   4   4   ALA ALA GB . n 
H  2 5   LEU 5   5   5   LEU LEU GB . n 
H  2 6   GLY 6   6   6   GLY GLY GB . n 
H  2 7   MET 7   7   7   MET MET GB . n 
H  2 8   ILE 8   8   8   ILE ILE GB . n 
H  2 9   GLU 9   9   9   GLU GLU GB . n 
H  2 10  VAL 10  10  10  VAL VAL GB . n 
H  2 11  ARG 11  11  11  ARG ARG GB . n 
H  2 12  GLY 12  12  12  GLY GLY GB . n 
H  2 13  PHE 13  13  13  PHE PHE GB . n 
H  2 14  VAL 14  14  14  VAL VAL GB . n 
H  2 15  GLY 15  15  15  GLY GLY GB . n 
H  2 16  MET 16  16  16  MET MET GB . n 
H  2 17  VAL 17  17  17  VAL VAL GB . n 
H  2 18  GLU 18  18  18  GLU GLU GB . n 
H  2 19  ALA 19  19  19  ALA ALA GB . n 
H  2 20  ALA 20  20  20  ALA ALA GB . n 
H  2 21  ASP 21  21  21  ASP ASP GB . n 
H  2 22  ALA 22  22  22  ALA ALA GB . n 
H  2 23  MET 23  23  23  MET MET GB . n 
H  2 24  VAL 24  24  24  VAL VAL GB . n 
H  2 25  LYS 25  25  25  LYS LYS GB . n 
H  2 26  ALA 26  26  26  ALA ALA GB . n 
H  2 27  ALA 27  27  27  ALA ALA GB . n 
H  2 28  LYS 28  28  28  LYS LYS GB . n 
H  2 29  VAL 29  29  29  VAL VAL GB . n 
H  2 30  GLU 30  30  30  GLU GLU GB . n 
H  2 31  LEU 31  31  31  LEU LEU GB . n 
H  2 32  ILE 32  32  32  ILE ILE GB . n 
H  2 33  GLY 33  33  33  GLY GLY GB . n 
H  2 34  TYR 34  34  34  TYR TYR GB . n 
H  2 35  GLU 35  35  35  GLU GLU GB . n 
H  2 36  LYS 36  36  36  LYS LYS GB . n 
H  2 37  THR 37  37  37  THR THR GB . n 
H  2 38  GLY 38  38  38  GLY GLY GB . n 
H  2 39  GLY 39  39  39  GLY GLY GB . n 
H  2 40  GLY 40  40  40  GLY GLY GB . n 
H  2 41  TYR 41  41  41  TYR TYR GB . n 
H  2 42  VAL 42  42  42  VAL VAL GB . n 
H  2 43  THR 43  43  43  THR THR GB . n 
H  2 44  ALA 44  44  44  ALA ALA GB . n 
H  2 45  VAL 45  45  45  VAL VAL GB . n 
H  2 46  VAL 46  46  46  VAL VAL GB . n 
H  2 47  ARG 47  47  47  ARG ARG GB . n 
H  2 48  GLY 48  48  48  GLY GLY GB . n 
H  2 49  ASP 49  49  49  ASP ASP GB . n 
H  2 50  VAL 50  50  50  VAL VAL GB . n 
H  2 51  ALA 51  51  51  ALA ALA GB . n 
H  2 52  ALA 52  52  52  ALA ALA GB . n 
H  2 53  VAL 53  53  53  VAL VAL GB . n 
H  2 54  LYS 54  54  54  LYS LYS GB . n 
H  2 55  ALA 55  55  55  ALA ALA GB . n 
H  2 56  ALA 56  56  56  ALA ALA GB . n 
H  2 57  THR 57  57  57  THR THR GB . n 
H  2 58  GLU 58  58  58  GLU GLU GB . n 
H  2 59  ALA 59  59  59  ALA ALA GB . n 
H  2 60  GLY 60  60  60  GLY GLY GB . n 
H  2 61  GLN 61  61  61  GLN GLN GB . n 
H  2 62  ARG 62  62  62  ARG ARG GB . n 
H  2 63  ALA 63  63  63  ALA ALA GB . n 
H  2 64  ALA 64  64  64  ALA ALA GB . n 
H  2 65  GLU 65  65  65  GLU GLU GB . n 
H  2 66  ARG 66  66  66  ARG ARG GB . n 
H  2 67  VAL 67  67  67  VAL VAL GB . n 
H  2 68  GLY 68  68  68  GLY GLY GB . n 
H  2 69  GLU 69  69  69  GLU GLU GB . n 
H  2 70  VAL 70  70  70  VAL VAL GB . n 
H  2 71  VAL 71  71  71  VAL VAL GB . n 
H  2 72  ALA 72  72  72  ALA ALA GB . n 
H  2 73  VAL 73  73  73  VAL VAL GB . n 
H  2 74  HIS 74  74  74  HIS HIS GB . n 
H  2 75  VAL 75  75  75  VAL VAL GB . n 
H  2 76  ILE 76  76  76  ILE ILE GB . n 
H  2 77  PRO 77  77  77  PRO PRO GB . n 
H  2 78  ARG 78  78  78  ARG ARG GB . n 
H  2 79  PRO 79  79  79  PRO PRO GB . n 
H  2 80  HIS 80  80  80  HIS HIS GB . n 
H  2 81  VAL 81  81  81  VAL VAL GB . n 
H  2 82  ASN 82  82  82  ASN ASN GB . n 
H  2 83  VAL 83  83  83  VAL VAL GB . n 
H  2 84  ASP 84  84  84  ASP ASP GB . n 
H  2 85  ALA 85  85  85  ALA ALA GB . n 
H  2 86  ALA 86  86  86  ALA ALA GB . n 
H  2 87  LEU 87  87  87  LEU LEU GB . n 
H  2 88  PRO 88  88  88  PRO PRO GB . n 
H  2 89  LEU 89  89  89  LEU LEU GB . n 
H  2 90  GLY 90  90  90  GLY GLY GB . n 
H  2 91  ARG 91  91  91  ARG ARG GB . n 
H  2 92  THR 92  92  92  THR THR GB . n 
H  2 93  PRO 93  93  93  PRO PRO GB . n 
H  2 94  GLY 94  94  ?   ?   ?   GB . n 
H  2 95  MET 95  95  ?   ?   ?   GB . n 
H  2 96  ASP 96  96  ?   ?   ?   GB . n 
H  2 97  LYS 97  97  ?   ?   ?   GB . n 
H  2 98  SER 98  98  ?   ?   ?   GB . n 
H  2 99  ALA 99  99  ?   ?   ?   GB . n 
I  2 1   MET 1   1   ?   ?   ?   GC . n 
I  2 2   ALA 2   2   2   ALA ALA GC . n 
I  2 3   ASP 3   3   3   ASP ASP GC . n 
I  2 4   ALA 4   4   4   ALA ALA GC . n 
I  2 5   LEU 5   5   5   LEU LEU GC . n 
I  2 6   GLY 6   6   6   GLY GLY GC . n 
I  2 7   MET 7   7   7   MET MET GC . n 
I  2 8   ILE 8   8   8   ILE ILE GC . n 
I  2 9   GLU 9   9   9   GLU GLU GC . n 
I  2 10  VAL 10  10  10  VAL VAL GC . n 
I  2 11  ARG 11  11  11  ARG ARG GC . n 
I  2 12  GLY 12  12  12  GLY GLY GC . n 
I  2 13  PHE 13  13  13  PHE PHE GC . n 
I  2 14  VAL 14  14  14  VAL VAL GC . n 
I  2 15  GLY 15  15  15  GLY GLY GC . n 
I  2 16  MET 16  16  16  MET MET GC . n 
I  2 17  VAL 17  17  17  VAL VAL GC . n 
I  2 18  GLU 18  18  18  GLU GLU GC . n 
I  2 19  ALA 19  19  19  ALA ALA GC . n 
I  2 20  ALA 20  20  20  ALA ALA GC . n 
I  2 21  ASP 21  21  21  ASP ASP GC . n 
I  2 22  ALA 22  22  22  ALA ALA GC . n 
I  2 23  MET 23  23  23  MET MET GC . n 
I  2 24  VAL 24  24  24  VAL VAL GC . n 
I  2 25  LYS 25  25  25  LYS LYS GC . n 
I  2 26  ALA 26  26  26  ALA ALA GC . n 
I  2 27  ALA 27  27  27  ALA ALA GC . n 
I  2 28  LYS 28  28  28  LYS LYS GC . n 
I  2 29  VAL 29  29  29  VAL VAL GC . n 
I  2 30  GLU 30  30  30  GLU GLU GC . n 
I  2 31  LEU 31  31  31  LEU LEU GC . n 
I  2 32  ILE 32  32  32  ILE ILE GC . n 
I  2 33  GLY 33  33  33  GLY GLY GC . n 
I  2 34  TYR 34  34  34  TYR TYR GC . n 
I  2 35  GLU 35  35  35  GLU GLU GC . n 
I  2 36  LYS 36  36  36  LYS LYS GC . n 
I  2 37  THR 37  37  37  THR THR GC . n 
I  2 38  GLY 38  38  38  GLY GLY GC . n 
I  2 39  GLY 39  39  39  GLY GLY GC . n 
I  2 40  GLY 40  40  40  GLY GLY GC . n 
I  2 41  TYR 41  41  41  TYR TYR GC . n 
I  2 42  VAL 42  42  42  VAL VAL GC . n 
I  2 43  THR 43  43  43  THR THR GC . n 
I  2 44  ALA 44  44  44  ALA ALA GC . n 
I  2 45  VAL 45  45  45  VAL VAL GC . n 
I  2 46  VAL 46  46  46  VAL VAL GC . n 
I  2 47  ARG 47  47  47  ARG ARG GC . n 
I  2 48  GLY 48  48  48  GLY GLY GC . n 
I  2 49  ASP 49  49  49  ASP ASP GC . n 
I  2 50  VAL 50  50  50  VAL VAL GC . n 
I  2 51  ALA 51  51  51  ALA ALA GC . n 
I  2 52  ALA 52  52  52  ALA ALA GC . n 
I  2 53  VAL 53  53  53  VAL VAL GC . n 
I  2 54  LYS 54  54  54  LYS LYS GC . n 
I  2 55  ALA 55  55  55  ALA ALA GC . n 
I  2 56  ALA 56  56  56  ALA ALA GC . n 
I  2 57  THR 57  57  57  THR THR GC . n 
I  2 58  GLU 58  58  58  GLU GLU GC . n 
I  2 59  ALA 59  59  59  ALA ALA GC . n 
I  2 60  GLY 60  60  60  GLY GLY GC . n 
I  2 61  GLN 61  61  61  GLN GLN GC . n 
I  2 62  ARG 62  62  62  ARG ARG GC . n 
I  2 63  ALA 63  63  63  ALA ALA GC . n 
I  2 64  ALA 64  64  64  ALA ALA GC . n 
I  2 65  GLU 65  65  65  GLU GLU GC . n 
I  2 66  ARG 66  66  66  ARG ARG GC . n 
I  2 67  VAL 67  67  67  VAL VAL GC . n 
I  2 68  GLY 68  68  68  GLY GLY GC . n 
I  2 69  GLU 69  69  69  GLU GLU GC . n 
I  2 70  VAL 70  70  70  VAL VAL GC . n 
I  2 71  VAL 71  71  71  VAL VAL GC . n 
I  2 72  ALA 72  72  72  ALA ALA GC . n 
I  2 73  VAL 73  73  73  VAL VAL GC . n 
I  2 74  HIS 74  74  74  HIS HIS GC . n 
I  2 75  VAL 75  75  75  VAL VAL GC . n 
I  2 76  ILE 76  76  76  ILE ILE GC . n 
I  2 77  PRO 77  77  77  PRO PRO GC . n 
I  2 78  ARG 78  78  78  ARG ARG GC . n 
I  2 79  PRO 79  79  79  PRO PRO GC . n 
I  2 80  HIS 80  80  80  HIS HIS GC . n 
I  2 81  VAL 81  81  81  VAL VAL GC . n 
I  2 82  ASN 82  82  82  ASN ASN GC . n 
I  2 83  VAL 83  83  83  VAL VAL GC . n 
I  2 84  ASP 84  84  84  ASP ASP GC . n 
I  2 85  ALA 85  85  85  ALA ALA GC . n 
I  2 86  ALA 86  86  86  ALA ALA GC . n 
I  2 87  LEU 87  87  87  LEU LEU GC . n 
I  2 88  PRO 88  88  88  PRO PRO GC . n 
I  2 89  LEU 89  89  89  LEU LEU GC . n 
I  2 90  GLY 90  90  90  GLY GLY GC . n 
I  2 91  ARG 91  91  91  ARG ARG GC . n 
I  2 92  THR 92  92  92  THR THR GC . n 
I  2 93  PRO 93  93  93  PRO PRO GC . n 
I  2 94  GLY 94  94  ?   ?   ?   GC . n 
I  2 95  MET 95  95  ?   ?   ?   GC . n 
I  2 96  ASP 96  96  ?   ?   ?   GC . n 
I  2 97  LYS 97  97  ?   ?   ?   GC . n 
I  2 98  SER 98  98  ?   ?   ?   GC . n 
I  2 99  ALA 99  99  ?   ?   ?   GC . n 
J  2 1   MET 1   1   ?   ?   ?   GD . n 
J  2 2   ALA 2   2   2   ALA ALA GD . n 
J  2 3   ASP 3   3   3   ASP ASP GD . n 
J  2 4   ALA 4   4   4   ALA ALA GD . n 
J  2 5   LEU 5   5   5   LEU LEU GD . n 
J  2 6   GLY 6   6   6   GLY GLY GD . n 
J  2 7   MET 7   7   7   MET MET GD . n 
J  2 8   ILE 8   8   8   ILE ILE GD . n 
J  2 9   GLU 9   9   9   GLU GLU GD . n 
J  2 10  VAL 10  10  10  VAL VAL GD . n 
J  2 11  ARG 11  11  11  ARG ARG GD . n 
J  2 12  GLY 12  12  12  GLY GLY GD . n 
J  2 13  PHE 13  13  13  PHE PHE GD . n 
J  2 14  VAL 14  14  14  VAL VAL GD . n 
J  2 15  GLY 15  15  15  GLY GLY GD . n 
J  2 16  MET 16  16  16  MET MET GD . n 
J  2 17  VAL 17  17  17  VAL VAL GD . n 
J  2 18  GLU 18  18  18  GLU GLU GD . n 
J  2 19  ALA 19  19  19  ALA ALA GD . n 
J  2 20  ALA 20  20  20  ALA ALA GD . n 
J  2 21  ASP 21  21  21  ASP ASP GD . n 
J  2 22  ALA 22  22  22  ALA ALA GD . n 
J  2 23  MET 23  23  23  MET MET GD . n 
J  2 24  VAL 24  24  24  VAL VAL GD . n 
J  2 25  LYS 25  25  25  LYS LYS GD . n 
J  2 26  ALA 26  26  26  ALA ALA GD . n 
J  2 27  ALA 27  27  27  ALA ALA GD . n 
J  2 28  LYS 28  28  28  LYS LYS GD . n 
J  2 29  VAL 29  29  29  VAL VAL GD . n 
J  2 30  GLU 30  30  30  GLU GLU GD . n 
J  2 31  LEU 31  31  31  LEU LEU GD . n 
J  2 32  ILE 32  32  32  ILE ILE GD . n 
J  2 33  GLY 33  33  33  GLY GLY GD . n 
J  2 34  TYR 34  34  34  TYR TYR GD . n 
J  2 35  GLU 35  35  35  GLU GLU GD . n 
J  2 36  LYS 36  36  36  LYS LYS GD . n 
J  2 37  THR 37  37  37  THR THR GD . n 
J  2 38  GLY 38  38  38  GLY GLY GD . n 
J  2 39  GLY 39  39  39  GLY GLY GD . n 
J  2 40  GLY 40  40  40  GLY GLY GD . n 
J  2 41  TYR 41  41  41  TYR TYR GD . n 
J  2 42  VAL 42  42  42  VAL VAL GD . n 
J  2 43  THR 43  43  43  THR THR GD . n 
J  2 44  ALA 44  44  44  ALA ALA GD . n 
J  2 45  VAL 45  45  45  VAL VAL GD . n 
J  2 46  VAL 46  46  46  VAL VAL GD . n 
J  2 47  ARG 47  47  47  ARG ARG GD . n 
J  2 48  GLY 48  48  48  GLY GLY GD . n 
J  2 49  ASP 49  49  49  ASP ASP GD . n 
J  2 50  VAL 50  50  50  VAL VAL GD . n 
J  2 51  ALA 51  51  51  ALA ALA GD . n 
J  2 52  ALA 52  52  52  ALA ALA GD . n 
J  2 53  VAL 53  53  53  VAL VAL GD . n 
J  2 54  LYS 54  54  54  LYS LYS GD . n 
J  2 55  ALA 55  55  55  ALA ALA GD . n 
J  2 56  ALA 56  56  56  ALA ALA GD . n 
J  2 57  THR 57  57  57  THR THR GD . n 
J  2 58  GLU 58  58  58  GLU GLU GD . n 
J  2 59  ALA 59  59  59  ALA ALA GD . n 
J  2 60  GLY 60  60  60  GLY GLY GD . n 
J  2 61  GLN 61  61  61  GLN GLN GD . n 
J  2 62  ARG 62  62  62  ARG ARG GD . n 
J  2 63  ALA 63  63  63  ALA ALA GD . n 
J  2 64  ALA 64  64  64  ALA ALA GD . n 
J  2 65  GLU 65  65  65  GLU GLU GD . n 
J  2 66  ARG 66  66  66  ARG ARG GD . n 
J  2 67  VAL 67  67  67  VAL VAL GD . n 
J  2 68  GLY 68  68  68  GLY GLY GD . n 
J  2 69  GLU 69  69  69  GLU GLU GD . n 
J  2 70  VAL 70  70  70  VAL VAL GD . n 
J  2 71  VAL 71  71  71  VAL VAL GD . n 
J  2 72  ALA 72  72  72  ALA ALA GD . n 
J  2 73  VAL 73  73  73  VAL VAL GD . n 
J  2 74  HIS 74  74  74  HIS HIS GD . n 
J  2 75  VAL 75  75  75  VAL VAL GD . n 
J  2 76  ILE 76  76  76  ILE ILE GD . n 
J  2 77  PRO 77  77  77  PRO PRO GD . n 
J  2 78  ARG 78  78  78  ARG ARG GD . n 
J  2 79  PRO 79  79  79  PRO PRO GD . n 
J  2 80  HIS 80  80  80  HIS HIS GD . n 
J  2 81  VAL 81  81  81  VAL VAL GD . n 
J  2 82  ASN 82  82  82  ASN ASN GD . n 
J  2 83  VAL 83  83  83  VAL VAL GD . n 
J  2 84  ASP 84  84  84  ASP ASP GD . n 
J  2 85  ALA 85  85  85  ALA ALA GD . n 
J  2 86  ALA 86  86  86  ALA ALA GD . n 
J  2 87  LEU 87  87  87  LEU LEU GD . n 
J  2 88  PRO 88  88  88  PRO PRO GD . n 
J  2 89  LEU 89  89  89  LEU LEU GD . n 
J  2 90  GLY 90  90  90  GLY GLY GD . n 
J  2 91  ARG 91  91  91  ARG ARG GD . n 
J  2 92  THR 92  92  92  THR THR GD . n 
J  2 93  PRO 93  93  93  PRO PRO GD . n 
J  2 94  GLY 94  94  ?   ?   ?   GD . n 
J  2 95  MET 95  95  ?   ?   ?   GD . n 
J  2 96  ASP 96  96  ?   ?   ?   GD . n 
J  2 97  LYS 97  97  ?   ?   ?   GD . n 
J  2 98  SER 98  98  ?   ?   ?   GD . n 
J  2 99  ALA 99  99  ?   ?   ?   GD . n 
K  2 1   MET 1   1   ?   ?   ?   GE . n 
K  2 2   ALA 2   2   2   ALA ALA GE . n 
K  2 3   ASP 3   3   3   ASP ASP GE . n 
K  2 4   ALA 4   4   4   ALA ALA GE . n 
K  2 5   LEU 5   5   5   LEU LEU GE . n 
K  2 6   GLY 6   6   6   GLY GLY GE . n 
K  2 7   MET 7   7   7   MET MET GE . n 
K  2 8   ILE 8   8   8   ILE ILE GE . n 
K  2 9   GLU 9   9   9   GLU GLU GE . n 
K  2 10  VAL 10  10  10  VAL VAL GE . n 
K  2 11  ARG 11  11  11  ARG ARG GE . n 
K  2 12  GLY 12  12  12  GLY GLY GE . n 
K  2 13  PHE 13  13  13  PHE PHE GE . n 
K  2 14  VAL 14  14  14  VAL VAL GE . n 
K  2 15  GLY 15  15  15  GLY GLY GE . n 
K  2 16  MET 16  16  16  MET MET GE . n 
K  2 17  VAL 17  17  17  VAL VAL GE . n 
K  2 18  GLU 18  18  18  GLU GLU GE . n 
K  2 19  ALA 19  19  19  ALA ALA GE . n 
K  2 20  ALA 20  20  20  ALA ALA GE . n 
K  2 21  ASP 21  21  21  ASP ASP GE . n 
K  2 22  ALA 22  22  22  ALA ALA GE . n 
K  2 23  MET 23  23  23  MET MET GE . n 
K  2 24  VAL 24  24  24  VAL VAL GE . n 
K  2 25  LYS 25  25  25  LYS LYS GE . n 
K  2 26  ALA 26  26  26  ALA ALA GE . n 
K  2 27  ALA 27  27  27  ALA ALA GE . n 
K  2 28  LYS 28  28  28  LYS LYS GE . n 
K  2 29  VAL 29  29  29  VAL VAL GE . n 
K  2 30  GLU 30  30  30  GLU GLU GE . n 
K  2 31  LEU 31  31  31  LEU LEU GE . n 
K  2 32  ILE 32  32  32  ILE ILE GE . n 
K  2 33  GLY 33  33  33  GLY GLY GE . n 
K  2 34  TYR 34  34  34  TYR TYR GE . n 
K  2 35  GLU 35  35  35  GLU GLU GE . n 
K  2 36  LYS 36  36  36  LYS LYS GE . n 
K  2 37  THR 37  37  37  THR THR GE . n 
K  2 38  GLY 38  38  38  GLY GLY GE . n 
K  2 39  GLY 39  39  39  GLY GLY GE . n 
K  2 40  GLY 40  40  40  GLY GLY GE . n 
K  2 41  TYR 41  41  41  TYR TYR GE . n 
K  2 42  VAL 42  42  42  VAL VAL GE . n 
K  2 43  THR 43  43  43  THR THR GE . n 
K  2 44  ALA 44  44  44  ALA ALA GE . n 
K  2 45  VAL 45  45  45  VAL VAL GE . n 
K  2 46  VAL 46  46  46  VAL VAL GE . n 
K  2 47  ARG 47  47  47  ARG ARG GE . n 
K  2 48  GLY 48  48  48  GLY GLY GE . n 
K  2 49  ASP 49  49  49  ASP ASP GE . n 
K  2 50  VAL 50  50  50  VAL VAL GE . n 
K  2 51  ALA 51  51  51  ALA ALA GE . n 
K  2 52  ALA 52  52  52  ALA ALA GE . n 
K  2 53  VAL 53  53  53  VAL VAL GE . n 
K  2 54  LYS 54  54  54  LYS LYS GE . n 
K  2 55  ALA 55  55  55  ALA ALA GE . n 
K  2 56  ALA 56  56  56  ALA ALA GE . n 
K  2 57  THR 57  57  57  THR THR GE . n 
K  2 58  GLU 58  58  58  GLU GLU GE . n 
K  2 59  ALA 59  59  59  ALA ALA GE . n 
K  2 60  GLY 60  60  60  GLY GLY GE . n 
K  2 61  GLN 61  61  61  GLN GLN GE . n 
K  2 62  ARG 62  62  62  ARG ARG GE . n 
K  2 63  ALA 63  63  63  ALA ALA GE . n 
K  2 64  ALA 64  64  64  ALA ALA GE . n 
K  2 65  GLU 65  65  65  GLU GLU GE . n 
K  2 66  ARG 66  66  66  ARG ARG GE . n 
K  2 67  VAL 67  67  67  VAL VAL GE . n 
K  2 68  GLY 68  68  68  GLY GLY GE . n 
K  2 69  GLU 69  69  69  GLU GLU GE . n 
K  2 70  VAL 70  70  70  VAL VAL GE . n 
K  2 71  VAL 71  71  71  VAL VAL GE . n 
K  2 72  ALA 72  72  72  ALA ALA GE . n 
K  2 73  VAL 73  73  73  VAL VAL GE . n 
K  2 74  HIS 74  74  74  HIS HIS GE . n 
K  2 75  VAL 75  75  75  VAL VAL GE . n 
K  2 76  ILE 76  76  76  ILE ILE GE . n 
K  2 77  PRO 77  77  77  PRO PRO GE . n 
K  2 78  ARG 78  78  78  ARG ARG GE . n 
K  2 79  PRO 79  79  79  PRO PRO GE . n 
K  2 80  HIS 80  80  80  HIS HIS GE . n 
K  2 81  VAL 81  81  81  VAL VAL GE . n 
K  2 82  ASN 82  82  82  ASN ASN GE . n 
K  2 83  VAL 83  83  83  VAL VAL GE . n 
K  2 84  ASP 84  84  84  ASP ASP GE . n 
K  2 85  ALA 85  85  85  ALA ALA GE . n 
K  2 86  ALA 86  86  86  ALA ALA GE . n 
K  2 87  LEU 87  87  87  LEU LEU GE . n 
K  2 88  PRO 88  88  88  PRO PRO GE . n 
K  2 89  LEU 89  89  89  LEU LEU GE . n 
K  2 90  GLY 90  90  90  GLY GLY GE . n 
K  2 91  ARG 91  91  91  ARG ARG GE . n 
K  2 92  THR 92  92  92  THR THR GE . n 
K  2 93  PRO 93  93  93  PRO PRO GE . n 
K  2 94  GLY 94  94  ?   ?   ?   GE . n 
K  2 95  MET 95  95  ?   ?   ?   GE . n 
K  2 96  ASP 96  96  ?   ?   ?   GE . n 
K  2 97  LYS 97  97  ?   ?   ?   GE . n 
K  2 98  SER 98  98  ?   ?   ?   GE . n 
K  2 99  ALA 99  99  ?   ?   ?   GE . n 
L  2 1   MET 1   1   ?   ?   ?   GF . n 
L  2 2   ALA 2   2   2   ALA ALA GF . n 
L  2 3   ASP 3   3   3   ASP ASP GF . n 
L  2 4   ALA 4   4   4   ALA ALA GF . n 
L  2 5   LEU 5   5   5   LEU LEU GF . n 
L  2 6   GLY 6   6   6   GLY GLY GF . n 
L  2 7   MET 7   7   7   MET MET GF . n 
L  2 8   ILE 8   8   8   ILE ILE GF . n 
L  2 9   GLU 9   9   9   GLU GLU GF . n 
L  2 10  VAL 10  10  10  VAL VAL GF . n 
L  2 11  ARG 11  11  11  ARG ARG GF . n 
L  2 12  GLY 12  12  12  GLY GLY GF . n 
L  2 13  PHE 13  13  13  PHE PHE GF . n 
L  2 14  VAL 14  14  14  VAL VAL GF . n 
L  2 15  GLY 15  15  15  GLY GLY GF . n 
L  2 16  MET 16  16  16  MET MET GF . n 
L  2 17  VAL 17  17  17  VAL VAL GF . n 
L  2 18  GLU 18  18  18  GLU GLU GF . n 
L  2 19  ALA 19  19  19  ALA ALA GF . n 
L  2 20  ALA 20  20  20  ALA ALA GF . n 
L  2 21  ASP 21  21  21  ASP ASP GF . n 
L  2 22  ALA 22  22  22  ALA ALA GF . n 
L  2 23  MET 23  23  23  MET MET GF . n 
L  2 24  VAL 24  24  24  VAL VAL GF . n 
L  2 25  LYS 25  25  25  LYS LYS GF . n 
L  2 26  ALA 26  26  26  ALA ALA GF . n 
L  2 27  ALA 27  27  27  ALA ALA GF . n 
L  2 28  LYS 28  28  28  LYS LYS GF . n 
L  2 29  VAL 29  29  29  VAL VAL GF . n 
L  2 30  GLU 30  30  30  GLU GLU GF . n 
L  2 31  LEU 31  31  31  LEU LEU GF . n 
L  2 32  ILE 32  32  32  ILE ILE GF . n 
L  2 33  GLY 33  33  33  GLY GLY GF . n 
L  2 34  TYR 34  34  34  TYR TYR GF . n 
L  2 35  GLU 35  35  35  GLU GLU GF . n 
L  2 36  LYS 36  36  36  LYS LYS GF . n 
L  2 37  THR 37  37  37  THR THR GF . n 
L  2 38  GLY 38  38  38  GLY GLY GF . n 
L  2 39  GLY 39  39  39  GLY GLY GF . n 
L  2 40  GLY 40  40  40  GLY GLY GF . n 
L  2 41  TYR 41  41  41  TYR TYR GF . n 
L  2 42  VAL 42  42  42  VAL VAL GF . n 
L  2 43  THR 43  43  43  THR THR GF . n 
L  2 44  ALA 44  44  44  ALA ALA GF . n 
L  2 45  VAL 45  45  45  VAL VAL GF . n 
L  2 46  VAL 46  46  46  VAL VAL GF . n 
L  2 47  ARG 47  47  47  ARG ARG GF . n 
L  2 48  GLY 48  48  48  GLY GLY GF . n 
L  2 49  ASP 49  49  49  ASP ASP GF . n 
L  2 50  VAL 50  50  50  VAL VAL GF . n 
L  2 51  ALA 51  51  51  ALA ALA GF . n 
L  2 52  ALA 52  52  52  ALA ALA GF . n 
L  2 53  VAL 53  53  53  VAL VAL GF . n 
L  2 54  LYS 54  54  54  LYS LYS GF . n 
L  2 55  ALA 55  55  55  ALA ALA GF . n 
L  2 56  ALA 56  56  56  ALA ALA GF . n 
L  2 57  THR 57  57  57  THR THR GF . n 
L  2 58  GLU 58  58  58  GLU GLU GF . n 
L  2 59  ALA 59  59  59  ALA ALA GF . n 
L  2 60  GLY 60  60  60  GLY GLY GF . n 
L  2 61  GLN 61  61  61  GLN GLN GF . n 
L  2 62  ARG 62  62  62  ARG ARG GF . n 
L  2 63  ALA 63  63  63  ALA ALA GF . n 
L  2 64  ALA 64  64  64  ALA ALA GF . n 
L  2 65  GLU 65  65  65  GLU GLU GF . n 
L  2 66  ARG 66  66  66  ARG ARG GF . n 
L  2 67  VAL 67  67  67  VAL VAL GF . n 
L  2 68  GLY 68  68  68  GLY GLY GF . n 
L  2 69  GLU 69  69  69  GLU GLU GF . n 
L  2 70  VAL 70  70  70  VAL VAL GF . n 
L  2 71  VAL 71  71  71  VAL VAL GF . n 
L  2 72  ALA 72  72  72  ALA ALA GF . n 
L  2 73  VAL 73  73  73  VAL VAL GF . n 
L  2 74  HIS 74  74  74  HIS HIS GF . n 
L  2 75  VAL 75  75  75  VAL VAL GF . n 
L  2 76  ILE 76  76  76  ILE ILE GF . n 
L  2 77  PRO 77  77  77  PRO PRO GF . n 
L  2 78  ARG 78  78  78  ARG ARG GF . n 
L  2 79  PRO 79  79  79  PRO PRO GF . n 
L  2 80  HIS 80  80  80  HIS HIS GF . n 
L  2 81  VAL 81  81  81  VAL VAL GF . n 
L  2 82  ASN 82  82  82  ASN ASN GF . n 
L  2 83  VAL 83  83  83  VAL VAL GF . n 
L  2 84  ASP 84  84  84  ASP ASP GF . n 
L  2 85  ALA 85  85  85  ALA ALA GF . n 
L  2 86  ALA 86  86  86  ALA ALA GF . n 
L  2 87  LEU 87  87  87  LEU LEU GF . n 
L  2 88  PRO 88  88  88  PRO PRO GF . n 
L  2 89  LEU 89  89  89  LEU LEU GF . n 
L  2 90  GLY 90  90  90  GLY GLY GF . n 
L  2 91  ARG 91  91  91  ARG ARG GF . n 
L  2 92  THR 92  92  92  THR THR GF . n 
L  2 93  PRO 93  93  93  PRO PRO GF . n 
L  2 94  GLY 94  94  ?   ?   ?   GF . n 
L  2 95  MET 95  95  ?   ?   ?   GF . n 
L  2 96  ASP 96  96  ?   ?   ?   GF . n 
L  2 97  LYS 97  97  ?   ?   ?   GF . n 
L  2 98  SER 98  98  ?   ?   ?   GF . n 
L  2 99  ALA 99  99  ?   ?   ?   GF . n 
M  2 1   MET 1   1   ?   ?   ?   HA . n 
M  2 2   ALA 2   2   2   ALA ALA HA . n 
M  2 3   ASP 3   3   3   ASP ASP HA . n 
M  2 4   ALA 4   4   4   ALA ALA HA . n 
M  2 5   LEU 5   5   5   LEU LEU HA . n 
M  2 6   GLY 6   6   6   GLY GLY HA . n 
M  2 7   MET 7   7   7   MET MET HA . n 
M  2 8   ILE 8   8   8   ILE ILE HA . n 
M  2 9   GLU 9   9   9   GLU GLU HA . n 
M  2 10  VAL 10  10  10  VAL VAL HA . n 
M  2 11  ARG 11  11  11  ARG ARG HA . n 
M  2 12  GLY 12  12  12  GLY GLY HA . n 
M  2 13  PHE 13  13  13  PHE PHE HA . n 
M  2 14  VAL 14  14  14  VAL VAL HA . n 
M  2 15  GLY 15  15  15  GLY GLY HA . n 
M  2 16  MET 16  16  16  MET MET HA . n 
M  2 17  VAL 17  17  17  VAL VAL HA . n 
M  2 18  GLU 18  18  18  GLU GLU HA . n 
M  2 19  ALA 19  19  19  ALA ALA HA . n 
M  2 20  ALA 20  20  20  ALA ALA HA . n 
M  2 21  ASP 21  21  21  ASP ASP HA . n 
M  2 22  ALA 22  22  22  ALA ALA HA . n 
M  2 23  MET 23  23  23  MET MET HA . n 
M  2 24  VAL 24  24  24  VAL VAL HA . n 
M  2 25  LYS 25  25  25  LYS LYS HA . n 
M  2 26  ALA 26  26  26  ALA ALA HA . n 
M  2 27  ALA 27  27  27  ALA ALA HA . n 
M  2 28  LYS 28  28  28  LYS LYS HA . n 
M  2 29  VAL 29  29  29  VAL VAL HA . n 
M  2 30  GLU 30  30  30  GLU GLU HA . n 
M  2 31  LEU 31  31  31  LEU LEU HA . n 
M  2 32  ILE 32  32  32  ILE ILE HA . n 
M  2 33  GLY 33  33  33  GLY GLY HA . n 
M  2 34  TYR 34  34  34  TYR TYR HA . n 
M  2 35  GLU 35  35  35  GLU GLU HA . n 
M  2 36  LYS 36  36  36  LYS LYS HA . n 
M  2 37  THR 37  37  37  THR THR HA . n 
M  2 38  GLY 38  38  38  GLY GLY HA . n 
M  2 39  GLY 39  39  39  GLY GLY HA . n 
M  2 40  GLY 40  40  40  GLY GLY HA . n 
M  2 41  TYR 41  41  41  TYR TYR HA . n 
M  2 42  VAL 42  42  42  VAL VAL HA . n 
M  2 43  THR 43  43  43  THR THR HA . n 
M  2 44  ALA 44  44  44  ALA ALA HA . n 
M  2 45  VAL 45  45  45  VAL VAL HA . n 
M  2 46  VAL 46  46  46  VAL VAL HA . n 
M  2 47  ARG 47  47  47  ARG ARG HA . n 
M  2 48  GLY 48  48  48  GLY GLY HA . n 
M  2 49  ASP 49  49  49  ASP ASP HA . n 
M  2 50  VAL 50  50  50  VAL VAL HA . n 
M  2 51  ALA 51  51  51  ALA ALA HA . n 
M  2 52  ALA 52  52  52  ALA ALA HA . n 
M  2 53  VAL 53  53  53  VAL VAL HA . n 
M  2 54  LYS 54  54  54  LYS LYS HA . n 
M  2 55  ALA 55  55  55  ALA ALA HA . n 
M  2 56  ALA 56  56  56  ALA ALA HA . n 
M  2 57  THR 57  57  57  THR THR HA . n 
M  2 58  GLU 58  58  58  GLU GLU HA . n 
M  2 59  ALA 59  59  59  ALA ALA HA . n 
M  2 60  GLY 60  60  60  GLY GLY HA . n 
M  2 61  GLN 61  61  61  GLN GLN HA . n 
M  2 62  ARG 62  62  62  ARG ARG HA . n 
M  2 63  ALA 63  63  63  ALA ALA HA . n 
M  2 64  ALA 64  64  64  ALA ALA HA . n 
M  2 65  GLU 65  65  65  GLU GLU HA . n 
M  2 66  ARG 66  66  66  ARG ARG HA . n 
M  2 67  VAL 67  67  67  VAL VAL HA . n 
M  2 68  GLY 68  68  68  GLY GLY HA . n 
M  2 69  GLU 69  69  69  GLU GLU HA . n 
M  2 70  VAL 70  70  70  VAL VAL HA . n 
M  2 71  VAL 71  71  71  VAL VAL HA . n 
M  2 72  ALA 72  72  72  ALA ALA HA . n 
M  2 73  VAL 73  73  73  VAL VAL HA . n 
M  2 74  HIS 74  74  74  HIS HIS HA . n 
M  2 75  VAL 75  75  75  VAL VAL HA . n 
M  2 76  ILE 76  76  76  ILE ILE HA . n 
M  2 77  PRO 77  77  77  PRO PRO HA . n 
M  2 78  ARG 78  78  78  ARG ARG HA . n 
M  2 79  PRO 79  79  79  PRO PRO HA . n 
M  2 80  HIS 80  80  80  HIS HIS HA . n 
M  2 81  VAL 81  81  81  VAL VAL HA . n 
M  2 82  ASN 82  82  82  ASN ASN HA . n 
M  2 83  VAL 83  83  83  VAL VAL HA . n 
M  2 84  ASP 84  84  84  ASP ASP HA . n 
M  2 85  ALA 85  85  85  ALA ALA HA . n 
M  2 86  ALA 86  86  86  ALA ALA HA . n 
M  2 87  LEU 87  87  87  LEU LEU HA . n 
M  2 88  PRO 88  88  88  PRO PRO HA . n 
M  2 89  LEU 89  89  89  LEU LEU HA . n 
M  2 90  GLY 90  90  90  GLY GLY HA . n 
M  2 91  ARG 91  91  91  ARG ARG HA . n 
M  2 92  THR 92  92  92  THR THR HA . n 
M  2 93  PRO 93  93  93  PRO PRO HA . n 
M  2 94  GLY 94  94  ?   ?   ?   HA . n 
M  2 95  MET 95  95  ?   ?   ?   HA . n 
M  2 96  ASP 96  96  ?   ?   ?   HA . n 
M  2 97  LYS 97  97  ?   ?   ?   HA . n 
M  2 98  SER 98  98  ?   ?   ?   HA . n 
M  2 99  ALA 99  99  ?   ?   ?   HA . n 
N  2 1   MET 1   1   ?   ?   ?   HB . n 
N  2 2   ALA 2   2   2   ALA ALA HB . n 
N  2 3   ASP 3   3   3   ASP ASP HB . n 
N  2 4   ALA 4   4   4   ALA ALA HB . n 
N  2 5   LEU 5   5   5   LEU LEU HB . n 
N  2 6   GLY 6   6   6   GLY GLY HB . n 
N  2 7   MET 7   7   7   MET MET HB . n 
N  2 8   ILE 8   8   8   ILE ILE HB . n 
N  2 9   GLU 9   9   9   GLU GLU HB . n 
N  2 10  VAL 10  10  10  VAL VAL HB . n 
N  2 11  ARG 11  11  11  ARG ARG HB . n 
N  2 12  GLY 12  12  12  GLY GLY HB . n 
N  2 13  PHE 13  13  13  PHE PHE HB . n 
N  2 14  VAL 14  14  14  VAL VAL HB . n 
N  2 15  GLY 15  15  15  GLY GLY HB . n 
N  2 16  MET 16  16  16  MET MET HB . n 
N  2 17  VAL 17  17  17  VAL VAL HB . n 
N  2 18  GLU 18  18  18  GLU GLU HB . n 
N  2 19  ALA 19  19  19  ALA ALA HB . n 
N  2 20  ALA 20  20  20  ALA ALA HB . n 
N  2 21  ASP 21  21  21  ASP ASP HB . n 
N  2 22  ALA 22  22  22  ALA ALA HB . n 
N  2 23  MET 23  23  23  MET MET HB . n 
N  2 24  VAL 24  24  24  VAL VAL HB . n 
N  2 25  LYS 25  25  25  LYS LYS HB . n 
N  2 26  ALA 26  26  26  ALA ALA HB . n 
N  2 27  ALA 27  27  27  ALA ALA HB . n 
N  2 28  LYS 28  28  28  LYS LYS HB . n 
N  2 29  VAL 29  29  29  VAL VAL HB . n 
N  2 30  GLU 30  30  30  GLU GLU HB . n 
N  2 31  LEU 31  31  31  LEU LEU HB . n 
N  2 32  ILE 32  32  32  ILE ILE HB . n 
N  2 33  GLY 33  33  33  GLY GLY HB . n 
N  2 34  TYR 34  34  34  TYR TYR HB . n 
N  2 35  GLU 35  35  35  GLU GLU HB . n 
N  2 36  LYS 36  36  36  LYS LYS HB . n 
N  2 37  THR 37  37  37  THR THR HB . n 
N  2 38  GLY 38  38  38  GLY GLY HB . n 
N  2 39  GLY 39  39  39  GLY GLY HB . n 
N  2 40  GLY 40  40  40  GLY GLY HB . n 
N  2 41  TYR 41  41  41  TYR TYR HB . n 
N  2 42  VAL 42  42  42  VAL VAL HB . n 
N  2 43  THR 43  43  43  THR THR HB . n 
N  2 44  ALA 44  44  44  ALA ALA HB . n 
N  2 45  VAL 45  45  45  VAL VAL HB . n 
N  2 46  VAL 46  46  46  VAL VAL HB . n 
N  2 47  ARG 47  47  47  ARG ARG HB . n 
N  2 48  GLY 48  48  48  GLY GLY HB . n 
N  2 49  ASP 49  49  49  ASP ASP HB . n 
N  2 50  VAL 50  50  50  VAL VAL HB . n 
N  2 51  ALA 51  51  51  ALA ALA HB . n 
N  2 52  ALA 52  52  52  ALA ALA HB . n 
N  2 53  VAL 53  53  53  VAL VAL HB . n 
N  2 54  LYS 54  54  54  LYS LYS HB . n 
N  2 55  ALA 55  55  55  ALA ALA HB . n 
N  2 56  ALA 56  56  56  ALA ALA HB . n 
N  2 57  THR 57  57  57  THR THR HB . n 
N  2 58  GLU 58  58  58  GLU GLU HB . n 
N  2 59  ALA 59  59  59  ALA ALA HB . n 
N  2 60  GLY 60  60  60  GLY GLY HB . n 
N  2 61  GLN 61  61  61  GLN GLN HB . n 
N  2 62  ARG 62  62  62  ARG ARG HB . n 
N  2 63  ALA 63  63  63  ALA ALA HB . n 
N  2 64  ALA 64  64  64  ALA ALA HB . n 
N  2 65  GLU 65  65  65  GLU GLU HB . n 
N  2 66  ARG 66  66  66  ARG ARG HB . n 
N  2 67  VAL 67  67  67  VAL VAL HB . n 
N  2 68  GLY 68  68  68  GLY GLY HB . n 
N  2 69  GLU 69  69  69  GLU GLU HB . n 
N  2 70  VAL 70  70  70  VAL VAL HB . n 
N  2 71  VAL 71  71  71  VAL VAL HB . n 
N  2 72  ALA 72  72  72  ALA ALA HB . n 
N  2 73  VAL 73  73  73  VAL VAL HB . n 
N  2 74  HIS 74  74  74  HIS HIS HB . n 
N  2 75  VAL 75  75  75  VAL VAL HB . n 
N  2 76  ILE 76  76  76  ILE ILE HB . n 
N  2 77  PRO 77  77  77  PRO PRO HB . n 
N  2 78  ARG 78  78  78  ARG ARG HB . n 
N  2 79  PRO 79  79  79  PRO PRO HB . n 
N  2 80  HIS 80  80  80  HIS HIS HB . n 
N  2 81  VAL 81  81  81  VAL VAL HB . n 
N  2 82  ASN 82  82  82  ASN ASN HB . n 
N  2 83  VAL 83  83  83  VAL VAL HB . n 
N  2 84  ASP 84  84  84  ASP ASP HB . n 
N  2 85  ALA 85  85  85  ALA ALA HB . n 
N  2 86  ALA 86  86  86  ALA ALA HB . n 
N  2 87  LEU 87  87  87  LEU LEU HB . n 
N  2 88  PRO 88  88  88  PRO PRO HB . n 
N  2 89  LEU 89  89  89  LEU LEU HB . n 
N  2 90  GLY 90  90  90  GLY GLY HB . n 
N  2 91  ARG 91  91  91  ARG ARG HB . n 
N  2 92  THR 92  92  92  THR THR HB . n 
N  2 93  PRO 93  93  93  PRO PRO HB . n 
N  2 94  GLY 94  94  ?   ?   ?   HB . n 
N  2 95  MET 95  95  ?   ?   ?   HB . n 
N  2 96  ASP 96  96  ?   ?   ?   HB . n 
N  2 97  LYS 97  97  ?   ?   ?   HB . n 
N  2 98  SER 98  98  ?   ?   ?   HB . n 
N  2 99  ALA 99  99  ?   ?   ?   HB . n 
O  2 1   MET 1   1   ?   ?   ?   HC . n 
O  2 2   ALA 2   2   2   ALA ALA HC . n 
O  2 3   ASP 3   3   3   ASP ASP HC . n 
O  2 4   ALA 4   4   4   ALA ALA HC . n 
O  2 5   LEU 5   5   5   LEU LEU HC . n 
O  2 6   GLY 6   6   6   GLY GLY HC . n 
O  2 7   MET 7   7   7   MET MET HC . n 
O  2 8   ILE 8   8   8   ILE ILE HC . n 
O  2 9   GLU 9   9   9   GLU GLU HC . n 
O  2 10  VAL 10  10  10  VAL VAL HC . n 
O  2 11  ARG 11  11  11  ARG ARG HC . n 
O  2 12  GLY 12  12  12  GLY GLY HC . n 
O  2 13  PHE 13  13  13  PHE PHE HC . n 
O  2 14  VAL 14  14  14  VAL VAL HC . n 
O  2 15  GLY 15  15  15  GLY GLY HC . n 
O  2 16  MET 16  16  16  MET MET HC . n 
O  2 17  VAL 17  17  17  VAL VAL HC . n 
O  2 18  GLU 18  18  18  GLU GLU HC . n 
O  2 19  ALA 19  19  19  ALA ALA HC . n 
O  2 20  ALA 20  20  20  ALA ALA HC . n 
O  2 21  ASP 21  21  21  ASP ASP HC . n 
O  2 22  ALA 22  22  22  ALA ALA HC . n 
O  2 23  MET 23  23  23  MET MET HC . n 
O  2 24  VAL 24  24  24  VAL VAL HC . n 
O  2 25  LYS 25  25  25  LYS LYS HC . n 
O  2 26  ALA 26  26  26  ALA ALA HC . n 
O  2 27  ALA 27  27  27  ALA ALA HC . n 
O  2 28  LYS 28  28  28  LYS LYS HC . n 
O  2 29  VAL 29  29  29  VAL VAL HC . n 
O  2 30  GLU 30  30  30  GLU GLU HC . n 
O  2 31  LEU 31  31  31  LEU LEU HC . n 
O  2 32  ILE 32  32  32  ILE ILE HC . n 
O  2 33  GLY 33  33  33  GLY GLY HC . n 
O  2 34  TYR 34  34  34  TYR TYR HC . n 
O  2 35  GLU 35  35  35  GLU GLU HC . n 
O  2 36  LYS 36  36  36  LYS LYS HC . n 
O  2 37  THR 37  37  37  THR THR HC . n 
O  2 38  GLY 38  38  38  GLY GLY HC . n 
O  2 39  GLY 39  39  39  GLY GLY HC . n 
O  2 40  GLY 40  40  40  GLY GLY HC . n 
O  2 41  TYR 41  41  41  TYR TYR HC . n 
O  2 42  VAL 42  42  42  VAL VAL HC . n 
O  2 43  THR 43  43  43  THR THR HC . n 
O  2 44  ALA 44  44  44  ALA ALA HC . n 
O  2 45  VAL 45  45  45  VAL VAL HC . n 
O  2 46  VAL 46  46  46  VAL VAL HC . n 
O  2 47  ARG 47  47  47  ARG ARG HC . n 
O  2 48  GLY 48  48  48  GLY GLY HC . n 
O  2 49  ASP 49  49  49  ASP ASP HC . n 
O  2 50  VAL 50  50  50  VAL VAL HC . n 
O  2 51  ALA 51  51  51  ALA ALA HC . n 
O  2 52  ALA 52  52  52  ALA ALA HC . n 
O  2 53  VAL 53  53  53  VAL VAL HC . n 
O  2 54  LYS 54  54  54  LYS LYS HC . n 
O  2 55  ALA 55  55  55  ALA ALA HC . n 
O  2 56  ALA 56  56  56  ALA ALA HC . n 
O  2 57  THR 57  57  57  THR THR HC . n 
O  2 58  GLU 58  58  58  GLU GLU HC . n 
O  2 59  ALA 59  59  59  ALA ALA HC . n 
O  2 60  GLY 60  60  60  GLY GLY HC . n 
O  2 61  GLN 61  61  61  GLN GLN HC . n 
O  2 62  ARG 62  62  62  ARG ARG HC . n 
O  2 63  ALA 63  63  63  ALA ALA HC . n 
O  2 64  ALA 64  64  64  ALA ALA HC . n 
O  2 65  GLU 65  65  65  GLU GLU HC . n 
O  2 66  ARG 66  66  66  ARG ARG HC . n 
O  2 67  VAL 67  67  67  VAL VAL HC . n 
O  2 68  GLY 68  68  68  GLY GLY HC . n 
O  2 69  GLU 69  69  69  GLU GLU HC . n 
O  2 70  VAL 70  70  70  VAL VAL HC . n 
O  2 71  VAL 71  71  71  VAL VAL HC . n 
O  2 72  ALA 72  72  72  ALA ALA HC . n 
O  2 73  VAL 73  73  73  VAL VAL HC . n 
O  2 74  HIS 74  74  74  HIS HIS HC . n 
O  2 75  VAL 75  75  75  VAL VAL HC . n 
O  2 76  ILE 76  76  76  ILE ILE HC . n 
O  2 77  PRO 77  77  77  PRO PRO HC . n 
O  2 78  ARG 78  78  78  ARG ARG HC . n 
O  2 79  PRO 79  79  79  PRO PRO HC . n 
O  2 80  HIS 80  80  80  HIS HIS HC . n 
O  2 81  VAL 81  81  81  VAL VAL HC . n 
O  2 82  ASN 82  82  82  ASN ASN HC . n 
O  2 83  VAL 83  83  83  VAL VAL HC . n 
O  2 84  ASP 84  84  84  ASP ASP HC . n 
O  2 85  ALA 85  85  85  ALA ALA HC . n 
O  2 86  ALA 86  86  86  ALA ALA HC . n 
O  2 87  LEU 87  87  87  LEU LEU HC . n 
O  2 88  PRO 88  88  88  PRO PRO HC . n 
O  2 89  LEU 89  89  89  LEU LEU HC . n 
O  2 90  GLY 90  90  90  GLY GLY HC . n 
O  2 91  ARG 91  91  91  ARG ARG HC . n 
O  2 92  THR 92  92  92  THR THR HC . n 
O  2 93  PRO 93  93  93  PRO PRO HC . n 
O  2 94  GLY 94  94  ?   ?   ?   HC . n 
O  2 95  MET 95  95  ?   ?   ?   HC . n 
O  2 96  ASP 96  96  ?   ?   ?   HC . n 
O  2 97  LYS 97  97  ?   ?   ?   HC . n 
O  2 98  SER 98  98  ?   ?   ?   HC . n 
O  2 99  ALA 99  99  ?   ?   ?   HC . n 
P  2 1   MET 1   1   ?   ?   ?   HD . n 
P  2 2   ALA 2   2   2   ALA ALA HD . n 
P  2 3   ASP 3   3   3   ASP ASP HD . n 
P  2 4   ALA 4   4   4   ALA ALA HD . n 
P  2 5   LEU 5   5   5   LEU LEU HD . n 
P  2 6   GLY 6   6   6   GLY GLY HD . n 
P  2 7   MET 7   7   7   MET MET HD . n 
P  2 8   ILE 8   8   8   ILE ILE HD . n 
P  2 9   GLU 9   9   9   GLU GLU HD . n 
P  2 10  VAL 10  10  10  VAL VAL HD . n 
P  2 11  ARG 11  11  11  ARG ARG HD . n 
P  2 12  GLY 12  12  12  GLY GLY HD . n 
P  2 13  PHE 13  13  13  PHE PHE HD . n 
P  2 14  VAL 14  14  14  VAL VAL HD . n 
P  2 15  GLY 15  15  15  GLY GLY HD . n 
P  2 16  MET 16  16  16  MET MET HD . n 
P  2 17  VAL 17  17  17  VAL VAL HD . n 
P  2 18  GLU 18  18  18  GLU GLU HD . n 
P  2 19  ALA 19  19  19  ALA ALA HD . n 
P  2 20  ALA 20  20  20  ALA ALA HD . n 
P  2 21  ASP 21  21  21  ASP ASP HD . n 
P  2 22  ALA 22  22  22  ALA ALA HD . n 
P  2 23  MET 23  23  23  MET MET HD . n 
P  2 24  VAL 24  24  24  VAL VAL HD . n 
P  2 25  LYS 25  25  25  LYS LYS HD . n 
P  2 26  ALA 26  26  26  ALA ALA HD . n 
P  2 27  ALA 27  27  27  ALA ALA HD . n 
P  2 28  LYS 28  28  28  LYS LYS HD . n 
P  2 29  VAL 29  29  29  VAL VAL HD . n 
P  2 30  GLU 30  30  30  GLU GLU HD . n 
P  2 31  LEU 31  31  31  LEU LEU HD . n 
P  2 32  ILE 32  32  32  ILE ILE HD . n 
P  2 33  GLY 33  33  33  GLY GLY HD . n 
P  2 34  TYR 34  34  34  TYR TYR HD . n 
P  2 35  GLU 35  35  35  GLU GLU HD . n 
P  2 36  LYS 36  36  36  LYS LYS HD . n 
P  2 37  THR 37  37  37  THR THR HD . n 
P  2 38  GLY 38  38  38  GLY GLY HD . n 
P  2 39  GLY 39  39  39  GLY GLY HD . n 
P  2 40  GLY 40  40  40  GLY GLY HD . n 
P  2 41  TYR 41  41  41  TYR TYR HD . n 
P  2 42  VAL 42  42  42  VAL VAL HD . n 
P  2 43  THR 43  43  43  THR THR HD . n 
P  2 44  ALA 44  44  44  ALA ALA HD . n 
P  2 45  VAL 45  45  45  VAL VAL HD . n 
P  2 46  VAL 46  46  46  VAL VAL HD . n 
P  2 47  ARG 47  47  47  ARG ARG HD . n 
P  2 48  GLY 48  48  48  GLY GLY HD . n 
P  2 49  ASP 49  49  49  ASP ASP HD . n 
P  2 50  VAL 50  50  50  VAL VAL HD . n 
P  2 51  ALA 51  51  51  ALA ALA HD . n 
P  2 52  ALA 52  52  52  ALA ALA HD . n 
P  2 53  VAL 53  53  53  VAL VAL HD . n 
P  2 54  LYS 54  54  54  LYS LYS HD . n 
P  2 55  ALA 55  55  55  ALA ALA HD . n 
P  2 56  ALA 56  56  56  ALA ALA HD . n 
P  2 57  THR 57  57  57  THR THR HD . n 
P  2 58  GLU 58  58  58  GLU GLU HD . n 
P  2 59  ALA 59  59  59  ALA ALA HD . n 
P  2 60  GLY 60  60  60  GLY GLY HD . n 
P  2 61  GLN 61  61  61  GLN GLN HD . n 
P  2 62  ARG 62  62  62  ARG ARG HD . n 
P  2 63  ALA 63  63  63  ALA ALA HD . n 
P  2 64  ALA 64  64  64  ALA ALA HD . n 
P  2 65  GLU 65  65  65  GLU GLU HD . n 
P  2 66  ARG 66  66  66  ARG ARG HD . n 
P  2 67  VAL 67  67  67  VAL VAL HD . n 
P  2 68  GLY 68  68  68  GLY GLY HD . n 
P  2 69  GLU 69  69  69  GLU GLU HD . n 
P  2 70  VAL 70  70  70  VAL VAL HD . n 
P  2 71  VAL 71  71  71  VAL VAL HD . n 
P  2 72  ALA 72  72  72  ALA ALA HD . n 
P  2 73  VAL 73  73  73  VAL VAL HD . n 
P  2 74  HIS 74  74  74  HIS HIS HD . n 
P  2 75  VAL 75  75  75  VAL VAL HD . n 
P  2 76  ILE 76  76  76  ILE ILE HD . n 
P  2 77  PRO 77  77  77  PRO PRO HD . n 
P  2 78  ARG 78  78  78  ARG ARG HD . n 
P  2 79  PRO 79  79  79  PRO PRO HD . n 
P  2 80  HIS 80  80  80  HIS HIS HD . n 
P  2 81  VAL 81  81  81  VAL VAL HD . n 
P  2 82  ASN 82  82  82  ASN ASN HD . n 
P  2 83  VAL 83  83  83  VAL VAL HD . n 
P  2 84  ASP 84  84  84  ASP ASP HD . n 
P  2 85  ALA 85  85  85  ALA ALA HD . n 
P  2 86  ALA 86  86  86  ALA ALA HD . n 
P  2 87  LEU 87  87  87  LEU LEU HD . n 
P  2 88  PRO 88  88  88  PRO PRO HD . n 
P  2 89  LEU 89  89  89  LEU LEU HD . n 
P  2 90  GLY 90  90  90  GLY GLY HD . n 
P  2 91  ARG 91  91  91  ARG ARG HD . n 
P  2 92  THR 92  92  92  THR THR HD . n 
P  2 93  PRO 93  93  93  PRO PRO HD . n 
P  2 94  GLY 94  94  ?   ?   ?   HD . n 
P  2 95  MET 95  95  ?   ?   ?   HD . n 
P  2 96  ASP 96  96  ?   ?   ?   HD . n 
P  2 97  LYS 97  97  ?   ?   ?   HD . n 
P  2 98  SER 98  98  ?   ?   ?   HD . n 
P  2 99  ALA 99  99  ?   ?   ?   HD . n 
Q  2 1   MET 1   1   ?   ?   ?   HE . n 
Q  2 2   ALA 2   2   2   ALA ALA HE . n 
Q  2 3   ASP 3   3   3   ASP ASP HE . n 
Q  2 4   ALA 4   4   4   ALA ALA HE . n 
Q  2 5   LEU 5   5   5   LEU LEU HE . n 
Q  2 6   GLY 6   6   6   GLY GLY HE . n 
Q  2 7   MET 7   7   7   MET MET HE . n 
Q  2 8   ILE 8   8   8   ILE ILE HE . n 
Q  2 9   GLU 9   9   9   GLU GLU HE . n 
Q  2 10  VAL 10  10  10  VAL VAL HE . n 
Q  2 11  ARG 11  11  11  ARG ARG HE . n 
Q  2 12  GLY 12  12  12  GLY GLY HE . n 
Q  2 13  PHE 13  13  13  PHE PHE HE . n 
Q  2 14  VAL 14  14  14  VAL VAL HE . n 
Q  2 15  GLY 15  15  15  GLY GLY HE . n 
Q  2 16  MET 16  16  16  MET MET HE . n 
Q  2 17  VAL 17  17  17  VAL VAL HE . n 
Q  2 18  GLU 18  18  18  GLU GLU HE . n 
Q  2 19  ALA 19  19  19  ALA ALA HE . n 
Q  2 20  ALA 20  20  20  ALA ALA HE . n 
Q  2 21  ASP 21  21  21  ASP ASP HE . n 
Q  2 22  ALA 22  22  22  ALA ALA HE . n 
Q  2 23  MET 23  23  23  MET MET HE . n 
Q  2 24  VAL 24  24  24  VAL VAL HE . n 
Q  2 25  LYS 25  25  25  LYS LYS HE . n 
Q  2 26  ALA 26  26  26  ALA ALA HE . n 
Q  2 27  ALA 27  27  27  ALA ALA HE . n 
Q  2 28  LYS 28  28  28  LYS LYS HE . n 
Q  2 29  VAL 29  29  29  VAL VAL HE . n 
Q  2 30  GLU 30  30  30  GLU GLU HE . n 
Q  2 31  LEU 31  31  31  LEU LEU HE . n 
Q  2 32  ILE 32  32  32  ILE ILE HE . n 
Q  2 33  GLY 33  33  33  GLY GLY HE . n 
Q  2 34  TYR 34  34  34  TYR TYR HE . n 
Q  2 35  GLU 35  35  35  GLU GLU HE . n 
Q  2 36  LYS 36  36  36  LYS LYS HE . n 
Q  2 37  THR 37  37  37  THR THR HE . n 
Q  2 38  GLY 38  38  38  GLY GLY HE . n 
Q  2 39  GLY 39  39  39  GLY GLY HE . n 
Q  2 40  GLY 40  40  40  GLY GLY HE . n 
Q  2 41  TYR 41  41  41  TYR TYR HE . n 
Q  2 42  VAL 42  42  42  VAL VAL HE . n 
Q  2 43  THR 43  43  43  THR THR HE . n 
Q  2 44  ALA 44  44  44  ALA ALA HE . n 
Q  2 45  VAL 45  45  45  VAL VAL HE . n 
Q  2 46  VAL 46  46  46  VAL VAL HE . n 
Q  2 47  ARG 47  47  47  ARG ARG HE . n 
Q  2 48  GLY 48  48  48  GLY GLY HE . n 
Q  2 49  ASP 49  49  49  ASP ASP HE . n 
Q  2 50  VAL 50  50  50  VAL VAL HE . n 
Q  2 51  ALA 51  51  51  ALA ALA HE . n 
Q  2 52  ALA 52  52  52  ALA ALA HE . n 
Q  2 53  VAL 53  53  53  VAL VAL HE . n 
Q  2 54  LYS 54  54  54  LYS LYS HE . n 
Q  2 55  ALA 55  55  55  ALA ALA HE . n 
Q  2 56  ALA 56  56  56  ALA ALA HE . n 
Q  2 57  THR 57  57  57  THR THR HE . n 
Q  2 58  GLU 58  58  58  GLU GLU HE . n 
Q  2 59  ALA 59  59  59  ALA ALA HE . n 
Q  2 60  GLY 60  60  60  GLY GLY HE . n 
Q  2 61  GLN 61  61  61  GLN GLN HE . n 
Q  2 62  ARG 62  62  62  ARG ARG HE . n 
Q  2 63  ALA 63  63  63  ALA ALA HE . n 
Q  2 64  ALA 64  64  64  ALA ALA HE . n 
Q  2 65  GLU 65  65  65  GLU GLU HE . n 
Q  2 66  ARG 66  66  66  ARG ARG HE . n 
Q  2 67  VAL 67  67  67  VAL VAL HE . n 
Q  2 68  GLY 68  68  68  GLY GLY HE . n 
Q  2 69  GLU 69  69  69  GLU GLU HE . n 
Q  2 70  VAL 70  70  70  VAL VAL HE . n 
Q  2 71  VAL 71  71  71  VAL VAL HE . n 
Q  2 72  ALA 72  72  72  ALA ALA HE . n 
Q  2 73  VAL 73  73  73  VAL VAL HE . n 
Q  2 74  HIS 74  74  74  HIS HIS HE . n 
Q  2 75  VAL 75  75  75  VAL VAL HE . n 
Q  2 76  ILE 76  76  76  ILE ILE HE . n 
Q  2 77  PRO 77  77  77  PRO PRO HE . n 
Q  2 78  ARG 78  78  78  ARG ARG HE . n 
Q  2 79  PRO 79  79  79  PRO PRO HE . n 
Q  2 80  HIS 80  80  80  HIS HIS HE . n 
Q  2 81  VAL 81  81  81  VAL VAL HE . n 
Q  2 82  ASN 82  82  82  ASN ASN HE . n 
Q  2 83  VAL 83  83  83  VAL VAL HE . n 
Q  2 84  ASP 84  84  84  ASP ASP HE . n 
Q  2 85  ALA 85  85  85  ALA ALA HE . n 
Q  2 86  ALA 86  86  86  ALA ALA HE . n 
Q  2 87  LEU 87  87  87  LEU LEU HE . n 
Q  2 88  PRO 88  88  88  PRO PRO HE . n 
Q  2 89  LEU 89  89  89  LEU LEU HE . n 
Q  2 90  GLY 90  90  90  GLY GLY HE . n 
Q  2 91  ARG 91  91  91  ARG ARG HE . n 
Q  2 92  THR 92  92  92  THR THR HE . n 
Q  2 93  PRO 93  93  93  PRO PRO HE . n 
Q  2 94  GLY 94  94  ?   ?   ?   HE . n 
Q  2 95  MET 95  95  ?   ?   ?   HE . n 
Q  2 96  ASP 96  96  ?   ?   ?   HE . n 
Q  2 97  LYS 97  97  ?   ?   ?   HE . n 
Q  2 98  SER 98  98  ?   ?   ?   HE . n 
Q  2 99  ALA 99  99  ?   ?   ?   HE . n 
R  2 1   MET 1   1   ?   ?   ?   HF . n 
R  2 2   ALA 2   2   2   ALA ALA HF . n 
R  2 3   ASP 3   3   3   ASP ASP HF . n 
R  2 4   ALA 4   4   4   ALA ALA HF . n 
R  2 5   LEU 5   5   5   LEU LEU HF . n 
R  2 6   GLY 6   6   6   GLY GLY HF . n 
R  2 7   MET 7   7   7   MET MET HF . n 
R  2 8   ILE 8   8   8   ILE ILE HF . n 
R  2 9   GLU 9   9   9   GLU GLU HF . n 
R  2 10  VAL 10  10  10  VAL VAL HF . n 
R  2 11  ARG 11  11  11  ARG ARG HF . n 
R  2 12  GLY 12  12  12  GLY GLY HF . n 
R  2 13  PHE 13  13  13  PHE PHE HF . n 
R  2 14  VAL 14  14  14  VAL VAL HF . n 
R  2 15  GLY 15  15  15  GLY GLY HF . n 
R  2 16  MET 16  16  16  MET MET HF . n 
R  2 17  VAL 17  17  17  VAL VAL HF . n 
R  2 18  GLU 18  18  18  GLU GLU HF . n 
R  2 19  ALA 19  19  19  ALA ALA HF . n 
R  2 20  ALA 20  20  20  ALA ALA HF . n 
R  2 21  ASP 21  21  21  ASP ASP HF . n 
R  2 22  ALA 22  22  22  ALA ALA HF . n 
R  2 23  MET 23  23  23  MET MET HF . n 
R  2 24  VAL 24  24  24  VAL VAL HF . n 
R  2 25  LYS 25  25  25  LYS LYS HF . n 
R  2 26  ALA 26  26  26  ALA ALA HF . n 
R  2 27  ALA 27  27  27  ALA ALA HF . n 
R  2 28  LYS 28  28  28  LYS LYS HF . n 
R  2 29  VAL 29  29  29  VAL VAL HF . n 
R  2 30  GLU 30  30  30  GLU GLU HF . n 
R  2 31  LEU 31  31  31  LEU LEU HF . n 
R  2 32  ILE 32  32  32  ILE ILE HF . n 
R  2 33  GLY 33  33  33  GLY GLY HF . n 
R  2 34  TYR 34  34  34  TYR TYR HF . n 
R  2 35  GLU 35  35  35  GLU GLU HF . n 
R  2 36  LYS 36  36  36  LYS LYS HF . n 
R  2 37  THR 37  37  37  THR THR HF . n 
R  2 38  GLY 38  38  38  GLY GLY HF . n 
R  2 39  GLY 39  39  39  GLY GLY HF . n 
R  2 40  GLY 40  40  40  GLY GLY HF . n 
R  2 41  TYR 41  41  41  TYR TYR HF . n 
R  2 42  VAL 42  42  42  VAL VAL HF . n 
R  2 43  THR 43  43  43  THR THR HF . n 
R  2 44  ALA 44  44  44  ALA ALA HF . n 
R  2 45  VAL 45  45  45  VAL VAL HF . n 
R  2 46  VAL 46  46  46  VAL VAL HF . n 
R  2 47  ARG 47  47  47  ARG ARG HF . n 
R  2 48  GLY 48  48  48  GLY GLY HF . n 
R  2 49  ASP 49  49  49  ASP ASP HF . n 
R  2 50  VAL 50  50  50  VAL VAL HF . n 
R  2 51  ALA 51  51  51  ALA ALA HF . n 
R  2 52  ALA 52  52  52  ALA ALA HF . n 
R  2 53  VAL 53  53  53  VAL VAL HF . n 
R  2 54  LYS 54  54  54  LYS LYS HF . n 
R  2 55  ALA 55  55  55  ALA ALA HF . n 
R  2 56  ALA 56  56  56  ALA ALA HF . n 
R  2 57  THR 57  57  57  THR THR HF . n 
R  2 58  GLU 58  58  58  GLU GLU HF . n 
R  2 59  ALA 59  59  59  ALA ALA HF . n 
R  2 60  GLY 60  60  60  GLY GLY HF . n 
R  2 61  GLN 61  61  61  GLN GLN HF . n 
R  2 62  ARG 62  62  62  ARG ARG HF . n 
R  2 63  ALA 63  63  63  ALA ALA HF . n 
R  2 64  ALA 64  64  64  ALA ALA HF . n 
R  2 65  GLU 65  65  65  GLU GLU HF . n 
R  2 66  ARG 66  66  66  ARG ARG HF . n 
R  2 67  VAL 67  67  67  VAL VAL HF . n 
R  2 68  GLY 68  68  68  GLY GLY HF . n 
R  2 69  GLU 69  69  69  GLU GLU HF . n 
R  2 70  VAL 70  70  70  VAL VAL HF . n 
R  2 71  VAL 71  71  71  VAL VAL HF . n 
R  2 72  ALA 72  72  72  ALA ALA HF . n 
R  2 73  VAL 73  73  73  VAL VAL HF . n 
R  2 74  HIS 74  74  74  HIS HIS HF . n 
R  2 75  VAL 75  75  75  VAL VAL HF . n 
R  2 76  ILE 76  76  76  ILE ILE HF . n 
R  2 77  PRO 77  77  77  PRO PRO HF . n 
R  2 78  ARG 78  78  78  ARG ARG HF . n 
R  2 79  PRO 79  79  79  PRO PRO HF . n 
R  2 80  HIS 80  80  80  HIS HIS HF . n 
R  2 81  VAL 81  81  81  VAL VAL HF . n 
R  2 82  ASN 82  82  82  ASN ASN HF . n 
R  2 83  VAL 83  83  83  VAL VAL HF . n 
R  2 84  ASP 84  84  84  ASP ASP HF . n 
R  2 85  ALA 85  85  85  ALA ALA HF . n 
R  2 86  ALA 86  86  86  ALA ALA HF . n 
R  2 87  LEU 87  87  87  LEU LEU HF . n 
R  2 88  PRO 88  88  88  PRO PRO HF . n 
R  2 89  LEU 89  89  89  LEU LEU HF . n 
R  2 90  GLY 90  90  90  GLY GLY HF . n 
R  2 91  ARG 91  91  91  ARG ARG HF . n 
R  2 92  THR 92  92  92  THR THR HF . n 
R  2 93  PRO 93  93  93  PRO PRO HF . n 
R  2 94  GLY 94  94  ?   ?   ?   HF . n 
R  2 95  MET 95  95  ?   ?   ?   HF . n 
R  2 96  ASP 96  96  ?   ?   ?   HF . n 
R  2 97  LYS 97  97  ?   ?   ?   HF . n 
R  2 98  SER 98  98  ?   ?   ?   HF . n 
R  2 99  ALA 99  99  ?   ?   ?   HF . n 
S  2 1   MET 1   1   ?   ?   ?   IA . n 
S  2 2   ALA 2   2   2   ALA ALA IA . n 
S  2 3   ASP 3   3   3   ASP ASP IA . n 
S  2 4   ALA 4   4   4   ALA ALA IA . n 
S  2 5   LEU 5   5   5   LEU LEU IA . n 
S  2 6   GLY 6   6   6   GLY GLY IA . n 
S  2 7   MET 7   7   7   MET MET IA . n 
S  2 8   ILE 8   8   8   ILE ILE IA . n 
S  2 9   GLU 9   9   9   GLU GLU IA . n 
S  2 10  VAL 10  10  10  VAL VAL IA . n 
S  2 11  ARG 11  11  11  ARG ARG IA . n 
S  2 12  GLY 12  12  12  GLY GLY IA . n 
S  2 13  PHE 13  13  13  PHE PHE IA . n 
S  2 14  VAL 14  14  14  VAL VAL IA . n 
S  2 15  GLY 15  15  15  GLY GLY IA . n 
S  2 16  MET 16  16  16  MET MET IA . n 
S  2 17  VAL 17  17  17  VAL VAL IA . n 
S  2 18  GLU 18  18  18  GLU GLU IA . n 
S  2 19  ALA 19  19  19  ALA ALA IA . n 
S  2 20  ALA 20  20  20  ALA ALA IA . n 
S  2 21  ASP 21  21  21  ASP ASP IA . n 
S  2 22  ALA 22  22  22  ALA ALA IA . n 
S  2 23  MET 23  23  23  MET MET IA . n 
S  2 24  VAL 24  24  24  VAL VAL IA . n 
S  2 25  LYS 25  25  25  LYS LYS IA . n 
S  2 26  ALA 26  26  26  ALA ALA IA . n 
S  2 27  ALA 27  27  27  ALA ALA IA . n 
S  2 28  LYS 28  28  28  LYS LYS IA . n 
S  2 29  VAL 29  29  29  VAL VAL IA . n 
S  2 30  GLU 30  30  30  GLU GLU IA . n 
S  2 31  LEU 31  31  31  LEU LEU IA . n 
S  2 32  ILE 32  32  32  ILE ILE IA . n 
S  2 33  GLY 33  33  33  GLY GLY IA . n 
S  2 34  TYR 34  34  34  TYR TYR IA . n 
S  2 35  GLU 35  35  35  GLU GLU IA . n 
S  2 36  LYS 36  36  36  LYS LYS IA . n 
S  2 37  THR 37  37  37  THR THR IA . n 
S  2 38  GLY 38  38  38  GLY GLY IA . n 
S  2 39  GLY 39  39  39  GLY GLY IA . n 
S  2 40  GLY 40  40  40  GLY GLY IA . n 
S  2 41  TYR 41  41  41  TYR TYR IA . n 
S  2 42  VAL 42  42  42  VAL VAL IA . n 
S  2 43  THR 43  43  43  THR THR IA . n 
S  2 44  ALA 44  44  44  ALA ALA IA . n 
S  2 45  VAL 45  45  45  VAL VAL IA . n 
S  2 46  VAL 46  46  46  VAL VAL IA . n 
S  2 47  ARG 47  47  47  ARG ARG IA . n 
S  2 48  GLY 48  48  48  GLY GLY IA . n 
S  2 49  ASP 49  49  49  ASP ASP IA . n 
S  2 50  VAL 50  50  50  VAL VAL IA . n 
S  2 51  ALA 51  51  51  ALA ALA IA . n 
S  2 52  ALA 52  52  52  ALA ALA IA . n 
S  2 53  VAL 53  53  53  VAL VAL IA . n 
S  2 54  LYS 54  54  54  LYS LYS IA . n 
S  2 55  ALA 55  55  55  ALA ALA IA . n 
S  2 56  ALA 56  56  56  ALA ALA IA . n 
S  2 57  THR 57  57  57  THR THR IA . n 
S  2 58  GLU 58  58  58  GLU GLU IA . n 
S  2 59  ALA 59  59  59  ALA ALA IA . n 
S  2 60  GLY 60  60  60  GLY GLY IA . n 
S  2 61  GLN 61  61  61  GLN GLN IA . n 
S  2 62  ARG 62  62  62  ARG ARG IA . n 
S  2 63  ALA 63  63  63  ALA ALA IA . n 
S  2 64  ALA 64  64  64  ALA ALA IA . n 
S  2 65  GLU 65  65  65  GLU GLU IA . n 
S  2 66  ARG 66  66  66  ARG ARG IA . n 
S  2 67  VAL 67  67  67  VAL VAL IA . n 
S  2 68  GLY 68  68  68  GLY GLY IA . n 
S  2 69  GLU 69  69  69  GLU GLU IA . n 
S  2 70  VAL 70  70  70  VAL VAL IA . n 
S  2 71  VAL 71  71  71  VAL VAL IA . n 
S  2 72  ALA 72  72  72  ALA ALA IA . n 
S  2 73  VAL 73  73  73  VAL VAL IA . n 
S  2 74  HIS 74  74  74  HIS HIS IA . n 
S  2 75  VAL 75  75  75  VAL VAL IA . n 
S  2 76  ILE 76  76  76  ILE ILE IA . n 
S  2 77  PRO 77  77  77  PRO PRO IA . n 
S  2 78  ARG 78  78  78  ARG ARG IA . n 
S  2 79  PRO 79  79  79  PRO PRO IA . n 
S  2 80  HIS 80  80  80  HIS HIS IA . n 
S  2 81  VAL 81  81  81  VAL VAL IA . n 
S  2 82  ASN 82  82  82  ASN ASN IA . n 
S  2 83  VAL 83  83  83  VAL VAL IA . n 
S  2 84  ASP 84  84  84  ASP ASP IA . n 
S  2 85  ALA 85  85  85  ALA ALA IA . n 
S  2 86  ALA 86  86  86  ALA ALA IA . n 
S  2 87  LEU 87  87  87  LEU LEU IA . n 
S  2 88  PRO 88  88  88  PRO PRO IA . n 
S  2 89  LEU 89  89  89  LEU LEU IA . n 
S  2 90  GLY 90  90  90  GLY GLY IA . n 
S  2 91  ARG 91  91  91  ARG ARG IA . n 
S  2 92  THR 92  92  92  THR THR IA . n 
S  2 93  PRO 93  93  93  PRO PRO IA . n 
S  2 94  GLY 94  94  ?   ?   ?   IA . n 
S  2 95  MET 95  95  ?   ?   ?   IA . n 
S  2 96  ASP 96  96  ?   ?   ?   IA . n 
S  2 97  LYS 97  97  ?   ?   ?   IA . n 
S  2 98  SER 98  98  ?   ?   ?   IA . n 
S  2 99  ALA 99  99  ?   ?   ?   IA . n 
T  2 1   MET 1   1   ?   ?   ?   IB . n 
T  2 2   ALA 2   2   2   ALA ALA IB . n 
T  2 3   ASP 3   3   3   ASP ASP IB . n 
T  2 4   ALA 4   4   4   ALA ALA IB . n 
T  2 5   LEU 5   5   5   LEU LEU IB . n 
T  2 6   GLY 6   6   6   GLY GLY IB . n 
T  2 7   MET 7   7   7   MET MET IB . n 
T  2 8   ILE 8   8   8   ILE ILE IB . n 
T  2 9   GLU 9   9   9   GLU GLU IB . n 
T  2 10  VAL 10  10  10  VAL VAL IB . n 
T  2 11  ARG 11  11  11  ARG ARG IB . n 
T  2 12  GLY 12  12  12  GLY GLY IB . n 
T  2 13  PHE 13  13  13  PHE PHE IB . n 
T  2 14  VAL 14  14  14  VAL VAL IB . n 
T  2 15  GLY 15  15  15  GLY GLY IB . n 
T  2 16  MET 16  16  16  MET MET IB . n 
T  2 17  VAL 17  17  17  VAL VAL IB . n 
T  2 18  GLU 18  18  18  GLU GLU IB . n 
T  2 19  ALA 19  19  19  ALA ALA IB . n 
T  2 20  ALA 20  20  20  ALA ALA IB . n 
T  2 21  ASP 21  21  21  ASP ASP IB . n 
T  2 22  ALA 22  22  22  ALA ALA IB . n 
T  2 23  MET 23  23  23  MET MET IB . n 
T  2 24  VAL 24  24  24  VAL VAL IB . n 
T  2 25  LYS 25  25  25  LYS LYS IB . n 
T  2 26  ALA 26  26  26  ALA ALA IB . n 
T  2 27  ALA 27  27  27  ALA ALA IB . n 
T  2 28  LYS 28  28  28  LYS LYS IB . n 
T  2 29  VAL 29  29  29  VAL VAL IB . n 
T  2 30  GLU 30  30  30  GLU GLU IB . n 
T  2 31  LEU 31  31  31  LEU LEU IB . n 
T  2 32  ILE 32  32  32  ILE ILE IB . n 
T  2 33  GLY 33  33  33  GLY GLY IB . n 
T  2 34  TYR 34  34  34  TYR TYR IB . n 
T  2 35  GLU 35  35  35  GLU GLU IB . n 
T  2 36  LYS 36  36  36  LYS LYS IB . n 
T  2 37  THR 37  37  37  THR THR IB . n 
T  2 38  GLY 38  38  38  GLY GLY IB . n 
T  2 39  GLY 39  39  39  GLY GLY IB . n 
T  2 40  GLY 40  40  40  GLY GLY IB . n 
T  2 41  TYR 41  41  41  TYR TYR IB . n 
T  2 42  VAL 42  42  42  VAL VAL IB . n 
T  2 43  THR 43  43  43  THR THR IB . n 
T  2 44  ALA 44  44  44  ALA ALA IB . n 
T  2 45  VAL 45  45  45  VAL VAL IB . n 
T  2 46  VAL 46  46  46  VAL VAL IB . n 
T  2 47  ARG 47  47  47  ARG ARG IB . n 
T  2 48  GLY 48  48  48  GLY GLY IB . n 
T  2 49  ASP 49  49  49  ASP ASP IB . n 
T  2 50  VAL 50  50  50  VAL VAL IB . n 
T  2 51  ALA 51  51  51  ALA ALA IB . n 
T  2 52  ALA 52  52  52  ALA ALA IB . n 
T  2 53  VAL 53  53  53  VAL VAL IB . n 
T  2 54  LYS 54  54  54  LYS LYS IB . n 
T  2 55  ALA 55  55  55  ALA ALA IB . n 
T  2 56  ALA 56  56  56  ALA ALA IB . n 
T  2 57  THR 57  57  57  THR THR IB . n 
T  2 58  GLU 58  58  58  GLU GLU IB . n 
T  2 59  ALA 59  59  59  ALA ALA IB . n 
T  2 60  GLY 60  60  60  GLY GLY IB . n 
T  2 61  GLN 61  61  61  GLN GLN IB . n 
T  2 62  ARG 62  62  62  ARG ARG IB . n 
T  2 63  ALA 63  63  63  ALA ALA IB . n 
T  2 64  ALA 64  64  64  ALA ALA IB . n 
T  2 65  GLU 65  65  65  GLU GLU IB . n 
T  2 66  ARG 66  66  66  ARG ARG IB . n 
T  2 67  VAL 67  67  67  VAL VAL IB . n 
T  2 68  GLY 68  68  68  GLY GLY IB . n 
T  2 69  GLU 69  69  69  GLU GLU IB . n 
T  2 70  VAL 70  70  70  VAL VAL IB . n 
T  2 71  VAL 71  71  71  VAL VAL IB . n 
T  2 72  ALA 72  72  72  ALA ALA IB . n 
T  2 73  VAL 73  73  73  VAL VAL IB . n 
T  2 74  HIS 74  74  74  HIS HIS IB . n 
T  2 75  VAL 75  75  75  VAL VAL IB . n 
T  2 76  ILE 76  76  76  ILE ILE IB . n 
T  2 77  PRO 77  77  77  PRO PRO IB . n 
T  2 78  ARG 78  78  78  ARG ARG IB . n 
T  2 79  PRO 79  79  79  PRO PRO IB . n 
T  2 80  HIS 80  80  80  HIS HIS IB . n 
T  2 81  VAL 81  81  81  VAL VAL IB . n 
T  2 82  ASN 82  82  82  ASN ASN IB . n 
T  2 83  VAL 83  83  83  VAL VAL IB . n 
T  2 84  ASP 84  84  84  ASP ASP IB . n 
T  2 85  ALA 85  85  85  ALA ALA IB . n 
T  2 86  ALA 86  86  86  ALA ALA IB . n 
T  2 87  LEU 87  87  87  LEU LEU IB . n 
T  2 88  PRO 88  88  88  PRO PRO IB . n 
T  2 89  LEU 89  89  89  LEU LEU IB . n 
T  2 90  GLY 90  90  90  GLY GLY IB . n 
T  2 91  ARG 91  91  91  ARG ARG IB . n 
T  2 92  THR 92  92  92  THR THR IB . n 
T  2 93  PRO 93  93  93  PRO PRO IB . n 
T  2 94  GLY 94  94  ?   ?   ?   IB . n 
T  2 95  MET 95  95  ?   ?   ?   IB . n 
T  2 96  ASP 96  96  ?   ?   ?   IB . n 
T  2 97  LYS 97  97  ?   ?   ?   IB . n 
T  2 98  SER 98  98  ?   ?   ?   IB . n 
T  2 99  ALA 99  99  ?   ?   ?   IB . n 
U  2 1   MET 1   1   ?   ?   ?   IC . n 
U  2 2   ALA 2   2   2   ALA ALA IC . n 
U  2 3   ASP 3   3   3   ASP ASP IC . n 
U  2 4   ALA 4   4   4   ALA ALA IC . n 
U  2 5   LEU 5   5   5   LEU LEU IC . n 
U  2 6   GLY 6   6   6   GLY GLY IC . n 
U  2 7   MET 7   7   7   MET MET IC . n 
U  2 8   ILE 8   8   8   ILE ILE IC . n 
U  2 9   GLU 9   9   9   GLU GLU IC . n 
U  2 10  VAL 10  10  10  VAL VAL IC . n 
U  2 11  ARG 11  11  11  ARG ARG IC . n 
U  2 12  GLY 12  12  12  GLY GLY IC . n 
U  2 13  PHE 13  13  13  PHE PHE IC . n 
U  2 14  VAL 14  14  14  VAL VAL IC . n 
U  2 15  GLY 15  15  15  GLY GLY IC . n 
U  2 16  MET 16  16  16  MET MET IC . n 
U  2 17  VAL 17  17  17  VAL VAL IC . n 
U  2 18  GLU 18  18  18  GLU GLU IC . n 
U  2 19  ALA 19  19  19  ALA ALA IC . n 
U  2 20  ALA 20  20  20  ALA ALA IC . n 
U  2 21  ASP 21  21  21  ASP ASP IC . n 
U  2 22  ALA 22  22  22  ALA ALA IC . n 
U  2 23  MET 23  23  23  MET MET IC . n 
U  2 24  VAL 24  24  24  VAL VAL IC . n 
U  2 25  LYS 25  25  25  LYS LYS IC . n 
U  2 26  ALA 26  26  26  ALA ALA IC . n 
U  2 27  ALA 27  27  27  ALA ALA IC . n 
U  2 28  LYS 28  28  28  LYS LYS IC . n 
U  2 29  VAL 29  29  29  VAL VAL IC . n 
U  2 30  GLU 30  30  30  GLU GLU IC . n 
U  2 31  LEU 31  31  31  LEU LEU IC . n 
U  2 32  ILE 32  32  32  ILE ILE IC . n 
U  2 33  GLY 33  33  33  GLY GLY IC . n 
U  2 34  TYR 34  34  34  TYR TYR IC . n 
U  2 35  GLU 35  35  35  GLU GLU IC . n 
U  2 36  LYS 36  36  36  LYS LYS IC . n 
U  2 37  THR 37  37  37  THR THR IC . n 
U  2 38  GLY 38  38  38  GLY GLY IC . n 
U  2 39  GLY 39  39  39  GLY GLY IC . n 
U  2 40  GLY 40  40  40  GLY GLY IC . n 
U  2 41  TYR 41  41  41  TYR TYR IC . n 
U  2 42  VAL 42  42  42  VAL VAL IC . n 
U  2 43  THR 43  43  43  THR THR IC . n 
U  2 44  ALA 44  44  44  ALA ALA IC . n 
U  2 45  VAL 45  45  45  VAL VAL IC . n 
U  2 46  VAL 46  46  46  VAL VAL IC . n 
U  2 47  ARG 47  47  47  ARG ARG IC . n 
U  2 48  GLY 48  48  48  GLY GLY IC . n 
U  2 49  ASP 49  49  49  ASP ASP IC . n 
U  2 50  VAL 50  50  50  VAL VAL IC . n 
U  2 51  ALA 51  51  51  ALA ALA IC . n 
U  2 52  ALA 52  52  52  ALA ALA IC . n 
U  2 53  VAL 53  53  53  VAL VAL IC . n 
U  2 54  LYS 54  54  54  LYS LYS IC . n 
U  2 55  ALA 55  55  55  ALA ALA IC . n 
U  2 56  ALA 56  56  56  ALA ALA IC . n 
U  2 57  THR 57  57  57  THR THR IC . n 
U  2 58  GLU 58  58  58  GLU GLU IC . n 
U  2 59  ALA 59  59  59  ALA ALA IC . n 
U  2 60  GLY 60  60  60  GLY GLY IC . n 
U  2 61  GLN 61  61  61  GLN GLN IC . n 
U  2 62  ARG 62  62  62  ARG ARG IC . n 
U  2 63  ALA 63  63  63  ALA ALA IC . n 
U  2 64  ALA 64  64  64  ALA ALA IC . n 
U  2 65  GLU 65  65  65  GLU GLU IC . n 
U  2 66  ARG 66  66  66  ARG ARG IC . n 
U  2 67  VAL 67  67  67  VAL VAL IC . n 
U  2 68  GLY 68  68  68  GLY GLY IC . n 
U  2 69  GLU 69  69  69  GLU GLU IC . n 
U  2 70  VAL 70  70  70  VAL VAL IC . n 
U  2 71  VAL 71  71  71  VAL VAL IC . n 
U  2 72  ALA 72  72  72  ALA ALA IC . n 
U  2 73  VAL 73  73  73  VAL VAL IC . n 
U  2 74  HIS 74  74  74  HIS HIS IC . n 
U  2 75  VAL 75  75  75  VAL VAL IC . n 
U  2 76  ILE 76  76  76  ILE ILE IC . n 
U  2 77  PRO 77  77  77  PRO PRO IC . n 
U  2 78  ARG 78  78  78  ARG ARG IC . n 
U  2 79  PRO 79  79  79  PRO PRO IC . n 
U  2 80  HIS 80  80  80  HIS HIS IC . n 
U  2 81  VAL 81  81  81  VAL VAL IC . n 
U  2 82  ASN 82  82  82  ASN ASN IC . n 
U  2 83  VAL 83  83  83  VAL VAL IC . n 
U  2 84  ASP 84  84  84  ASP ASP IC . n 
U  2 85  ALA 85  85  85  ALA ALA IC . n 
U  2 86  ALA 86  86  86  ALA ALA IC . n 
U  2 87  LEU 87  87  87  LEU LEU IC . n 
U  2 88  PRO 88  88  88  PRO PRO IC . n 
U  2 89  LEU 89  89  89  LEU LEU IC . n 
U  2 90  GLY 90  90  90  GLY GLY IC . n 
U  2 91  ARG 91  91  91  ARG ARG IC . n 
U  2 92  THR 92  92  92  THR THR IC . n 
U  2 93  PRO 93  93  93  PRO PRO IC . n 
U  2 94  GLY 94  94  ?   ?   ?   IC . n 
U  2 95  MET 95  95  ?   ?   ?   IC . n 
U  2 96  ASP 96  96  ?   ?   ?   IC . n 
U  2 97  LYS 97  97  ?   ?   ?   IC . n 
U  2 98  SER 98  98  ?   ?   ?   IC . n 
U  2 99  ALA 99  99  ?   ?   ?   IC . n 
V  2 1   MET 1   1   ?   ?   ?   ID . n 
V  2 2   ALA 2   2   2   ALA ALA ID . n 
V  2 3   ASP 3   3   3   ASP ASP ID . n 
V  2 4   ALA 4   4   4   ALA ALA ID . n 
V  2 5   LEU 5   5   5   LEU LEU ID . n 
V  2 6   GLY 6   6   6   GLY GLY ID . n 
V  2 7   MET 7   7   7   MET MET ID . n 
V  2 8   ILE 8   8   8   ILE ILE ID . n 
V  2 9   GLU 9   9   9   GLU GLU ID . n 
V  2 10  VAL 10  10  10  VAL VAL ID . n 
V  2 11  ARG 11  11  11  ARG ARG ID . n 
V  2 12  GLY 12  12  12  GLY GLY ID . n 
V  2 13  PHE 13  13  13  PHE PHE ID . n 
V  2 14  VAL 14  14  14  VAL VAL ID . n 
V  2 15  GLY 15  15  15  GLY GLY ID . n 
V  2 16  MET 16  16  16  MET MET ID . n 
V  2 17  VAL 17  17  17  VAL VAL ID . n 
V  2 18  GLU 18  18  18  GLU GLU ID . n 
V  2 19  ALA 19  19  19  ALA ALA ID . n 
V  2 20  ALA 20  20  20  ALA ALA ID . n 
V  2 21  ASP 21  21  21  ASP ASP ID . n 
V  2 22  ALA 22  22  22  ALA ALA ID . n 
V  2 23  MET 23  23  23  MET MET ID . n 
V  2 24  VAL 24  24  24  VAL VAL ID . n 
V  2 25  LYS 25  25  25  LYS LYS ID . n 
V  2 26  ALA 26  26  26  ALA ALA ID . n 
V  2 27  ALA 27  27  27  ALA ALA ID . n 
V  2 28  LYS 28  28  28  LYS LYS ID . n 
V  2 29  VAL 29  29  29  VAL VAL ID . n 
V  2 30  GLU 30  30  30  GLU GLU ID . n 
V  2 31  LEU 31  31  31  LEU LEU ID . n 
V  2 32  ILE 32  32  32  ILE ILE ID . n 
V  2 33  GLY 33  33  33  GLY GLY ID . n 
V  2 34  TYR 34  34  34  TYR TYR ID . n 
V  2 35  GLU 35  35  35  GLU GLU ID . n 
V  2 36  LYS 36  36  36  LYS LYS ID . n 
V  2 37  THR 37  37  37  THR THR ID . n 
V  2 38  GLY 38  38  38  GLY GLY ID . n 
V  2 39  GLY 39  39  39  GLY GLY ID . n 
V  2 40  GLY 40  40  40  GLY GLY ID . n 
V  2 41  TYR 41  41  41  TYR TYR ID . n 
V  2 42  VAL 42  42  42  VAL VAL ID . n 
V  2 43  THR 43  43  43  THR THR ID . n 
V  2 44  ALA 44  44  44  ALA ALA ID . n 
V  2 45  VAL 45  45  45  VAL VAL ID . n 
V  2 46  VAL 46  46  46  VAL VAL ID . n 
V  2 47  ARG 47  47  47  ARG ARG ID . n 
V  2 48  GLY 48  48  48  GLY GLY ID . n 
V  2 49  ASP 49  49  49  ASP ASP ID . n 
V  2 50  VAL 50  50  50  VAL VAL ID . n 
V  2 51  ALA 51  51  51  ALA ALA ID . n 
V  2 52  ALA 52  52  52  ALA ALA ID . n 
V  2 53  VAL 53  53  53  VAL VAL ID . n 
V  2 54  LYS 54  54  54  LYS LYS ID . n 
V  2 55  ALA 55  55  55  ALA ALA ID . n 
V  2 56  ALA 56  56  56  ALA ALA ID . n 
V  2 57  THR 57  57  57  THR THR ID . n 
V  2 58  GLU 58  58  58  GLU GLU ID . n 
V  2 59  ALA 59  59  59  ALA ALA ID . n 
V  2 60  GLY 60  60  60  GLY GLY ID . n 
V  2 61  GLN 61  61  61  GLN GLN ID . n 
V  2 62  ARG 62  62  62  ARG ARG ID . n 
V  2 63  ALA 63  63  63  ALA ALA ID . n 
V  2 64  ALA 64  64  64  ALA ALA ID . n 
V  2 65  GLU 65  65  65  GLU GLU ID . n 
V  2 66  ARG 66  66  66  ARG ARG ID . n 
V  2 67  VAL 67  67  67  VAL VAL ID . n 
V  2 68  GLY 68  68  68  GLY GLY ID . n 
V  2 69  GLU 69  69  69  GLU GLU ID . n 
V  2 70  VAL 70  70  70  VAL VAL ID . n 
V  2 71  VAL 71  71  71  VAL VAL ID . n 
V  2 72  ALA 72  72  72  ALA ALA ID . n 
V  2 73  VAL 73  73  73  VAL VAL ID . n 
V  2 74  HIS 74  74  74  HIS HIS ID . n 
V  2 75  VAL 75  75  75  VAL VAL ID . n 
V  2 76  ILE 76  76  76  ILE ILE ID . n 
V  2 77  PRO 77  77  77  PRO PRO ID . n 
V  2 78  ARG 78  78  78  ARG ARG ID . n 
V  2 79  PRO 79  79  79  PRO PRO ID . n 
V  2 80  HIS 80  80  80  HIS HIS ID . n 
V  2 81  VAL 81  81  81  VAL VAL ID . n 
V  2 82  ASN 82  82  82  ASN ASN ID . n 
V  2 83  VAL 83  83  83  VAL VAL ID . n 
V  2 84  ASP 84  84  84  ASP ASP ID . n 
V  2 85  ALA 85  85  85  ALA ALA ID . n 
V  2 86  ALA 86  86  86  ALA ALA ID . n 
V  2 87  LEU 87  87  87  LEU LEU ID . n 
V  2 88  PRO 88  88  88  PRO PRO ID . n 
V  2 89  LEU 89  89  89  LEU LEU ID . n 
V  2 90  GLY 90  90  90  GLY GLY ID . n 
V  2 91  ARG 91  91  91  ARG ARG ID . n 
V  2 92  THR 92  92  92  THR THR ID . n 
V  2 93  PRO 93  93  93  PRO PRO ID . n 
V  2 94  GLY 94  94  ?   ?   ?   ID . n 
V  2 95  MET 95  95  ?   ?   ?   ID . n 
V  2 96  ASP 96  96  ?   ?   ?   ID . n 
V  2 97  LYS 97  97  ?   ?   ?   ID . n 
V  2 98  SER 98  98  ?   ?   ?   ID . n 
V  2 99  ALA 99  99  ?   ?   ?   ID . n 
W  2 1   MET 1   1   ?   ?   ?   IE . n 
W  2 2   ALA 2   2   2   ALA ALA IE . n 
W  2 3   ASP 3   3   3   ASP ASP IE . n 
W  2 4   ALA 4   4   4   ALA ALA IE . n 
W  2 5   LEU 5   5   5   LEU LEU IE . n 
W  2 6   GLY 6   6   6   GLY GLY IE . n 
W  2 7   MET 7   7   7   MET MET IE . n 
W  2 8   ILE 8   8   8   ILE ILE IE . n 
W  2 9   GLU 9   9   9   GLU GLU IE . n 
W  2 10  VAL 10  10  10  VAL VAL IE . n 
W  2 11  ARG 11  11  11  ARG ARG IE . n 
W  2 12  GLY 12  12  12  GLY GLY IE . n 
W  2 13  PHE 13  13  13  PHE PHE IE . n 
W  2 14  VAL 14  14  14  VAL VAL IE . n 
W  2 15  GLY 15  15  15  GLY GLY IE . n 
W  2 16  MET 16  16  16  MET MET IE . n 
W  2 17  VAL 17  17  17  VAL VAL IE . n 
W  2 18  GLU 18  18  18  GLU GLU IE . n 
W  2 19  ALA 19  19  19  ALA ALA IE . n 
W  2 20  ALA 20  20  20  ALA ALA IE . n 
W  2 21  ASP 21  21  21  ASP ASP IE . n 
W  2 22  ALA 22  22  22  ALA ALA IE . n 
W  2 23  MET 23  23  23  MET MET IE . n 
W  2 24  VAL 24  24  24  VAL VAL IE . n 
W  2 25  LYS 25  25  25  LYS LYS IE . n 
W  2 26  ALA 26  26  26  ALA ALA IE . n 
W  2 27  ALA 27  27  27  ALA ALA IE . n 
W  2 28  LYS 28  28  28  LYS LYS IE . n 
W  2 29  VAL 29  29  29  VAL VAL IE . n 
W  2 30  GLU 30  30  30  GLU GLU IE . n 
W  2 31  LEU 31  31  31  LEU LEU IE . n 
W  2 32  ILE 32  32  32  ILE ILE IE . n 
W  2 33  GLY 33  33  33  GLY GLY IE . n 
W  2 34  TYR 34  34  34  TYR TYR IE . n 
W  2 35  GLU 35  35  35  GLU GLU IE . n 
W  2 36  LYS 36  36  36  LYS LYS IE . n 
W  2 37  THR 37  37  37  THR THR IE . n 
W  2 38  GLY 38  38  38  GLY GLY IE . n 
W  2 39  GLY 39  39  39  GLY GLY IE . n 
W  2 40  GLY 40  40  40  GLY GLY IE . n 
W  2 41  TYR 41  41  41  TYR TYR IE . n 
W  2 42  VAL 42  42  42  VAL VAL IE . n 
W  2 43  THR 43  43  43  THR THR IE . n 
W  2 44  ALA 44  44  44  ALA ALA IE . n 
W  2 45  VAL 45  45  45  VAL VAL IE . n 
W  2 46  VAL 46  46  46  VAL VAL IE . n 
W  2 47  ARG 47  47  47  ARG ARG IE . n 
W  2 48  GLY 48  48  48  GLY GLY IE . n 
W  2 49  ASP 49  49  49  ASP ASP IE . n 
W  2 50  VAL 50  50  50  VAL VAL IE . n 
W  2 51  ALA 51  51  51  ALA ALA IE . n 
W  2 52  ALA 52  52  52  ALA ALA IE . n 
W  2 53  VAL 53  53  53  VAL VAL IE . n 
W  2 54  LYS 54  54  54  LYS LYS IE . n 
W  2 55  ALA 55  55  55  ALA ALA IE . n 
W  2 56  ALA 56  56  56  ALA ALA IE . n 
W  2 57  THR 57  57  57  THR THR IE . n 
W  2 58  GLU 58  58  58  GLU GLU IE . n 
W  2 59  ALA 59  59  59  ALA ALA IE . n 
W  2 60  GLY 60  60  60  GLY GLY IE . n 
W  2 61  GLN 61  61  61  GLN GLN IE . n 
W  2 62  ARG 62  62  62  ARG ARG IE . n 
W  2 63  ALA 63  63  63  ALA ALA IE . n 
W  2 64  ALA 64  64  64  ALA ALA IE . n 
W  2 65  GLU 65  65  65  GLU GLU IE . n 
W  2 66  ARG 66  66  66  ARG ARG IE . n 
W  2 67  VAL 67  67  67  VAL VAL IE . n 
W  2 68  GLY 68  68  68  GLY GLY IE . n 
W  2 69  GLU 69  69  69  GLU GLU IE . n 
W  2 70  VAL 70  70  70  VAL VAL IE . n 
W  2 71  VAL 71  71  71  VAL VAL IE . n 
W  2 72  ALA 72  72  72  ALA ALA IE . n 
W  2 73  VAL 73  73  73  VAL VAL IE . n 
W  2 74  HIS 74  74  74  HIS HIS IE . n 
W  2 75  VAL 75  75  75  VAL VAL IE . n 
W  2 76  ILE 76  76  76  ILE ILE IE . n 
W  2 77  PRO 77  77  77  PRO PRO IE . n 
W  2 78  ARG 78  78  78  ARG ARG IE . n 
W  2 79  PRO 79  79  79  PRO PRO IE . n 
W  2 80  HIS 80  80  80  HIS HIS IE . n 
W  2 81  VAL 81  81  81  VAL VAL IE . n 
W  2 82  ASN 82  82  82  ASN ASN IE . n 
W  2 83  VAL 83  83  83  VAL VAL IE . n 
W  2 84  ASP 84  84  84  ASP ASP IE . n 
W  2 85  ALA 85  85  85  ALA ALA IE . n 
W  2 86  ALA 86  86  86  ALA ALA IE . n 
W  2 87  LEU 87  87  87  LEU LEU IE . n 
W  2 88  PRO 88  88  88  PRO PRO IE . n 
W  2 89  LEU 89  89  89  LEU LEU IE . n 
W  2 90  GLY 90  90  90  GLY GLY IE . n 
W  2 91  ARG 91  91  91  ARG ARG IE . n 
W  2 92  THR 92  92  92  THR THR IE . n 
W  2 93  PRO 93  93  93  PRO PRO IE . n 
W  2 94  GLY 94  94  ?   ?   ?   IE . n 
W  2 95  MET 95  95  ?   ?   ?   IE . n 
W  2 96  ASP 96  96  ?   ?   ?   IE . n 
W  2 97  LYS 97  97  ?   ?   ?   IE . n 
W  2 98  SER 98  98  ?   ?   ?   IE . n 
W  2 99  ALA 99  99  ?   ?   ?   IE . n 
X  2 1   MET 1   1   ?   ?   ?   IF . n 
X  2 2   ALA 2   2   2   ALA ALA IF . n 
X  2 3   ASP 3   3   3   ASP ASP IF . n 
X  2 4   ALA 4   4   4   ALA ALA IF . n 
X  2 5   LEU 5   5   5   LEU LEU IF . n 
X  2 6   GLY 6   6   6   GLY GLY IF . n 
X  2 7   MET 7   7   7   MET MET IF . n 
X  2 8   ILE 8   8   8   ILE ILE IF . n 
X  2 9   GLU 9   9   9   GLU GLU IF . n 
X  2 10  VAL 10  10  10  VAL VAL IF . n 
X  2 11  ARG 11  11  11  ARG ARG IF . n 
X  2 12  GLY 12  12  12  GLY GLY IF . n 
X  2 13  PHE 13  13  13  PHE PHE IF . n 
X  2 14  VAL 14  14  14  VAL VAL IF . n 
X  2 15  GLY 15  15  15  GLY GLY IF . n 
X  2 16  MET 16  16  16  MET MET IF . n 
X  2 17  VAL 17  17  17  VAL VAL IF . n 
X  2 18  GLU 18  18  18  GLU GLU IF . n 
X  2 19  ALA 19  19  19  ALA ALA IF . n 
X  2 20  ALA 20  20  20  ALA ALA IF . n 
X  2 21  ASP 21  21  21  ASP ASP IF . n 
X  2 22  ALA 22  22  22  ALA ALA IF . n 
X  2 23  MET 23  23  23  MET MET IF . n 
X  2 24  VAL 24  24  24  VAL VAL IF . n 
X  2 25  LYS 25  25  25  LYS LYS IF . n 
X  2 26  ALA 26  26  26  ALA ALA IF . n 
X  2 27  ALA 27  27  27  ALA ALA IF . n 
X  2 28  LYS 28  28  28  LYS LYS IF . n 
X  2 29  VAL 29  29  29  VAL VAL IF . n 
X  2 30  GLU 30  30  30  GLU GLU IF . n 
X  2 31  LEU 31  31  31  LEU LEU IF . n 
X  2 32  ILE 32  32  32  ILE ILE IF . n 
X  2 33  GLY 33  33  33  GLY GLY IF . n 
X  2 34  TYR 34  34  34  TYR TYR IF . n 
X  2 35  GLU 35  35  35  GLU GLU IF . n 
X  2 36  LYS 36  36  36  LYS LYS IF . n 
X  2 37  THR 37  37  37  THR THR IF . n 
X  2 38  GLY 38  38  38  GLY GLY IF . n 
X  2 39  GLY 39  39  39  GLY GLY IF . n 
X  2 40  GLY 40  40  40  GLY GLY IF . n 
X  2 41  TYR 41  41  41  TYR TYR IF . n 
X  2 42  VAL 42  42  42  VAL VAL IF . n 
X  2 43  THR 43  43  43  THR THR IF . n 
X  2 44  ALA 44  44  44  ALA ALA IF . n 
X  2 45  VAL 45  45  45  VAL VAL IF . n 
X  2 46  VAL 46  46  46  VAL VAL IF . n 
X  2 47  ARG 47  47  47  ARG ARG IF . n 
X  2 48  GLY 48  48  48  GLY GLY IF . n 
X  2 49  ASP 49  49  49  ASP ASP IF . n 
X  2 50  VAL 50  50  50  VAL VAL IF . n 
X  2 51  ALA 51  51  51  ALA ALA IF . n 
X  2 52  ALA 52  52  52  ALA ALA IF . n 
X  2 53  VAL 53  53  53  VAL VAL IF . n 
X  2 54  LYS 54  54  54  LYS LYS IF . n 
X  2 55  ALA 55  55  55  ALA ALA IF . n 
X  2 56  ALA 56  56  56  ALA ALA IF . n 
X  2 57  THR 57  57  57  THR THR IF . n 
X  2 58  GLU 58  58  58  GLU GLU IF . n 
X  2 59  ALA 59  59  59  ALA ALA IF . n 
X  2 60  GLY 60  60  60  GLY GLY IF . n 
X  2 61  GLN 61  61  61  GLN GLN IF . n 
X  2 62  ARG 62  62  62  ARG ARG IF . n 
X  2 63  ALA 63  63  63  ALA ALA IF . n 
X  2 64  ALA 64  64  64  ALA ALA IF . n 
X  2 65  GLU 65  65  65  GLU GLU IF . n 
X  2 66  ARG 66  66  66  ARG ARG IF . n 
X  2 67  VAL 67  67  67  VAL VAL IF . n 
X  2 68  GLY 68  68  68  GLY GLY IF . n 
X  2 69  GLU 69  69  69  GLU GLU IF . n 
X  2 70  VAL 70  70  70  VAL VAL IF . n 
X  2 71  VAL 71  71  71  VAL VAL IF . n 
X  2 72  ALA 72  72  72  ALA ALA IF . n 
X  2 73  VAL 73  73  73  VAL VAL IF . n 
X  2 74  HIS 74  74  74  HIS HIS IF . n 
X  2 75  VAL 75  75  75  VAL VAL IF . n 
X  2 76  ILE 76  76  76  ILE ILE IF . n 
X  2 77  PRO 77  77  77  PRO PRO IF . n 
X  2 78  ARG 78  78  78  ARG ARG IF . n 
X  2 79  PRO 79  79  79  PRO PRO IF . n 
X  2 80  HIS 80  80  80  HIS HIS IF . n 
X  2 81  VAL 81  81  81  VAL VAL IF . n 
X  2 82  ASN 82  82  82  ASN ASN IF . n 
X  2 83  VAL 83  83  83  VAL VAL IF . n 
X  2 84  ASP 84  84  84  ASP ASP IF . n 
X  2 85  ALA 85  85  85  ALA ALA IF . n 
X  2 86  ALA 86  86  86  ALA ALA IF . n 
X  2 87  LEU 87  87  87  LEU LEU IF . n 
X  2 88  PRO 88  88  88  PRO PRO IF . n 
X  2 89  LEU 89  89  89  LEU LEU IF . n 
X  2 90  GLY 90  90  90  GLY GLY IF . n 
X  2 91  ARG 91  91  91  ARG ARG IF . n 
X  2 92  THR 92  92  92  THR THR IF . n 
X  2 93  PRO 93  93  93  PRO PRO IF . n 
X  2 94  GLY 94  94  ?   ?   ?   IF . n 
X  2 95  MET 95  95  ?   ?   ?   IF . n 
X  2 96  ASP 96  96  ?   ?   ?   IF . n 
X  2 97  LYS 97  97  ?   ?   ?   IF . n 
X  2 98  SER 98  98  ?   ?   ?   IF . n 
X  2 99  ALA 99  99  ?   ?   ?   IF . n 
Y  2 1   MET 1   1   ?   ?   ?   JA . n 
Y  2 2   ALA 2   2   2   ALA ALA JA . n 
Y  2 3   ASP 3   3   3   ASP ASP JA . n 
Y  2 4   ALA 4   4   4   ALA ALA JA . n 
Y  2 5   LEU 5   5   5   LEU LEU JA . n 
Y  2 6   GLY 6   6   6   GLY GLY JA . n 
Y  2 7   MET 7   7   7   MET MET JA . n 
Y  2 8   ILE 8   8   8   ILE ILE JA . n 
Y  2 9   GLU 9   9   9   GLU GLU JA . n 
Y  2 10  VAL 10  10  10  VAL VAL JA . n 
Y  2 11  ARG 11  11  11  ARG ARG JA . n 
Y  2 12  GLY 12  12  12  GLY GLY JA . n 
Y  2 13  PHE 13  13  13  PHE PHE JA . n 
Y  2 14  VAL 14  14  14  VAL VAL JA . n 
Y  2 15  GLY 15  15  15  GLY GLY JA . n 
Y  2 16  MET 16  16  16  MET MET JA . n 
Y  2 17  VAL 17  17  17  VAL VAL JA . n 
Y  2 18  GLU 18  18  18  GLU GLU JA . n 
Y  2 19  ALA 19  19  19  ALA ALA JA . n 
Y  2 20  ALA 20  20  20  ALA ALA JA . n 
Y  2 21  ASP 21  21  21  ASP ASP JA . n 
Y  2 22  ALA 22  22  22  ALA ALA JA . n 
Y  2 23  MET 23  23  23  MET MET JA . n 
Y  2 24  VAL 24  24  24  VAL VAL JA . n 
Y  2 25  LYS 25  25  25  LYS LYS JA . n 
Y  2 26  ALA 26  26  26  ALA ALA JA . n 
Y  2 27  ALA 27  27  27  ALA ALA JA . n 
Y  2 28  LYS 28  28  28  LYS LYS JA . n 
Y  2 29  VAL 29  29  29  VAL VAL JA . n 
Y  2 30  GLU 30  30  30  GLU GLU JA . n 
Y  2 31  LEU 31  31  31  LEU LEU JA . n 
Y  2 32  ILE 32  32  32  ILE ILE JA . n 
Y  2 33  GLY 33  33  33  GLY GLY JA . n 
Y  2 34  TYR 34  34  34  TYR TYR JA . n 
Y  2 35  GLU 35  35  35  GLU GLU JA . n 
Y  2 36  LYS 36  36  36  LYS LYS JA . n 
Y  2 37  THR 37  37  37  THR THR JA . n 
Y  2 38  GLY 38  38  38  GLY GLY JA . n 
Y  2 39  GLY 39  39  39  GLY GLY JA . n 
Y  2 40  GLY 40  40  40  GLY GLY JA . n 
Y  2 41  TYR 41  41  41  TYR TYR JA . n 
Y  2 42  VAL 42  42  42  VAL VAL JA . n 
Y  2 43  THR 43  43  43  THR THR JA . n 
Y  2 44  ALA 44  44  44  ALA ALA JA . n 
Y  2 45  VAL 45  45  45  VAL VAL JA . n 
Y  2 46  VAL 46  46  46  VAL VAL JA . n 
Y  2 47  ARG 47  47  47  ARG ARG JA . n 
Y  2 48  GLY 48  48  48  GLY GLY JA . n 
Y  2 49  ASP 49  49  49  ASP ASP JA . n 
Y  2 50  VAL 50  50  50  VAL VAL JA . n 
Y  2 51  ALA 51  51  51  ALA ALA JA . n 
Y  2 52  ALA 52  52  52  ALA ALA JA . n 
Y  2 53  VAL 53  53  53  VAL VAL JA . n 
Y  2 54  LYS 54  54  54  LYS LYS JA . n 
Y  2 55  ALA 55  55  55  ALA ALA JA . n 
Y  2 56  ALA 56  56  56  ALA ALA JA . n 
Y  2 57  THR 57  57  57  THR THR JA . n 
Y  2 58  GLU 58  58  58  GLU GLU JA . n 
Y  2 59  ALA 59  59  59  ALA ALA JA . n 
Y  2 60  GLY 60  60  60  GLY GLY JA . n 
Y  2 61  GLN 61  61  61  GLN GLN JA . n 
Y  2 62  ARG 62  62  62  ARG ARG JA . n 
Y  2 63  ALA 63  63  63  ALA ALA JA . n 
Y  2 64  ALA 64  64  64  ALA ALA JA . n 
Y  2 65  GLU 65  65  65  GLU GLU JA . n 
Y  2 66  ARG 66  66  66  ARG ARG JA . n 
Y  2 67  VAL 67  67  67  VAL VAL JA . n 
Y  2 68  GLY 68  68  68  GLY GLY JA . n 
Y  2 69  GLU 69  69  69  GLU GLU JA . n 
Y  2 70  VAL 70  70  70  VAL VAL JA . n 
Y  2 71  VAL 71  71  71  VAL VAL JA . n 
Y  2 72  ALA 72  72  72  ALA ALA JA . n 
Y  2 73  VAL 73  73  73  VAL VAL JA . n 
Y  2 74  HIS 74  74  74  HIS HIS JA . n 
Y  2 75  VAL 75  75  75  VAL VAL JA . n 
Y  2 76  ILE 76  76  76  ILE ILE JA . n 
Y  2 77  PRO 77  77  77  PRO PRO JA . n 
Y  2 78  ARG 78  78  78  ARG ARG JA . n 
Y  2 79  PRO 79  79  79  PRO PRO JA . n 
Y  2 80  HIS 80  80  80  HIS HIS JA . n 
Y  2 81  VAL 81  81  81  VAL VAL JA . n 
Y  2 82  ASN 82  82  82  ASN ASN JA . n 
Y  2 83  VAL 83  83  83  VAL VAL JA . n 
Y  2 84  ASP 84  84  84  ASP ASP JA . n 
Y  2 85  ALA 85  85  85  ALA ALA JA . n 
Y  2 86  ALA 86  86  86  ALA ALA JA . n 
Y  2 87  LEU 87  87  87  LEU LEU JA . n 
Y  2 88  PRO 88  88  88  PRO PRO JA . n 
Y  2 89  LEU 89  89  89  LEU LEU JA . n 
Y  2 90  GLY 90  90  90  GLY GLY JA . n 
Y  2 91  ARG 91  91  91  ARG ARG JA . n 
Y  2 92  THR 92  92  92  THR THR JA . n 
Y  2 93  PRO 93  93  93  PRO PRO JA . n 
Y  2 94  GLY 94  94  ?   ?   ?   JA . n 
Y  2 95  MET 95  95  ?   ?   ?   JA . n 
Y  2 96  ASP 96  96  ?   ?   ?   JA . n 
Y  2 97  LYS 97  97  ?   ?   ?   JA . n 
Y  2 98  SER 98  98  ?   ?   ?   JA . n 
Y  2 99  ALA 99  99  ?   ?   ?   JA . n 
Z  2 1   MET 1   1   ?   ?   ?   JB . n 
Z  2 2   ALA 2   2   2   ALA ALA JB . n 
Z  2 3   ASP 3   3   3   ASP ASP JB . n 
Z  2 4   ALA 4   4   4   ALA ALA JB . n 
Z  2 5   LEU 5   5   5   LEU LEU JB . n 
Z  2 6   GLY 6   6   6   GLY GLY JB . n 
Z  2 7   MET 7   7   7   MET MET JB . n 
Z  2 8   ILE 8   8   8   ILE ILE JB . n 
Z  2 9   GLU 9   9   9   GLU GLU JB . n 
Z  2 10  VAL 10  10  10  VAL VAL JB . n 
Z  2 11  ARG 11  11  11  ARG ARG JB . n 
Z  2 12  GLY 12  12  12  GLY GLY JB . n 
Z  2 13  PHE 13  13  13  PHE PHE JB . n 
Z  2 14  VAL 14  14  14  VAL VAL JB . n 
Z  2 15  GLY 15  15  15  GLY GLY JB . n 
Z  2 16  MET 16  16  16  MET MET JB . n 
Z  2 17  VAL 17  17  17  VAL VAL JB . n 
Z  2 18  GLU 18  18  18  GLU GLU JB . n 
Z  2 19  ALA 19  19  19  ALA ALA JB . n 
Z  2 20  ALA 20  20  20  ALA ALA JB . n 
Z  2 21  ASP 21  21  21  ASP ASP JB . n 
Z  2 22  ALA 22  22  22  ALA ALA JB . n 
Z  2 23  MET 23  23  23  MET MET JB . n 
Z  2 24  VAL 24  24  24  VAL VAL JB . n 
Z  2 25  LYS 25  25  25  LYS LYS JB . n 
Z  2 26  ALA 26  26  26  ALA ALA JB . n 
Z  2 27  ALA 27  27  27  ALA ALA JB . n 
Z  2 28  LYS 28  28  28  LYS LYS JB . n 
Z  2 29  VAL 29  29  29  VAL VAL JB . n 
Z  2 30  GLU 30  30  30  GLU GLU JB . n 
Z  2 31  LEU 31  31  31  LEU LEU JB . n 
Z  2 32  ILE 32  32  32  ILE ILE JB . n 
Z  2 33  GLY 33  33  33  GLY GLY JB . n 
Z  2 34  TYR 34  34  34  TYR TYR JB . n 
Z  2 35  GLU 35  35  35  GLU GLU JB . n 
Z  2 36  LYS 36  36  36  LYS LYS JB . n 
Z  2 37  THR 37  37  37  THR THR JB . n 
Z  2 38  GLY 38  38  38  GLY GLY JB . n 
Z  2 39  GLY 39  39  39  GLY GLY JB . n 
Z  2 40  GLY 40  40  40  GLY GLY JB . n 
Z  2 41  TYR 41  41  41  TYR TYR JB . n 
Z  2 42  VAL 42  42  42  VAL VAL JB . n 
Z  2 43  THR 43  43  43  THR THR JB . n 
Z  2 44  ALA 44  44  44  ALA ALA JB . n 
Z  2 45  VAL 45  45  45  VAL VAL JB . n 
Z  2 46  VAL 46  46  46  VAL VAL JB . n 
Z  2 47  ARG 47  47  47  ARG ARG JB . n 
Z  2 48  GLY 48  48  48  GLY GLY JB . n 
Z  2 49  ASP 49  49  49  ASP ASP JB . n 
Z  2 50  VAL 50  50  50  VAL VAL JB . n 
Z  2 51  ALA 51  51  51  ALA ALA JB . n 
Z  2 52  ALA 52  52  52  ALA ALA JB . n 
Z  2 53  VAL 53  53  53  VAL VAL JB . n 
Z  2 54  LYS 54  54  54  LYS LYS JB . n 
Z  2 55  ALA 55  55  55  ALA ALA JB . n 
Z  2 56  ALA 56  56  56  ALA ALA JB . n 
Z  2 57  THR 57  57  57  THR THR JB . n 
Z  2 58  GLU 58  58  58  GLU GLU JB . n 
Z  2 59  ALA 59  59  59  ALA ALA JB . n 
Z  2 60  GLY 60  60  60  GLY GLY JB . n 
Z  2 61  GLN 61  61  61  GLN GLN JB . n 
Z  2 62  ARG 62  62  62  ARG ARG JB . n 
Z  2 63  ALA 63  63  63  ALA ALA JB . n 
Z  2 64  ALA 64  64  64  ALA ALA JB . n 
Z  2 65  GLU 65  65  65  GLU GLU JB . n 
Z  2 66  ARG 66  66  66  ARG ARG JB . n 
Z  2 67  VAL 67  67  67  VAL VAL JB . n 
Z  2 68  GLY 68  68  68  GLY GLY JB . n 
Z  2 69  GLU 69  69  69  GLU GLU JB . n 
Z  2 70  VAL 70  70  70  VAL VAL JB . n 
Z  2 71  VAL 71  71  71  VAL VAL JB . n 
Z  2 72  ALA 72  72  72  ALA ALA JB . n 
Z  2 73  VAL 73  73  73  VAL VAL JB . n 
Z  2 74  HIS 74  74  74  HIS HIS JB . n 
Z  2 75  VAL 75  75  75  VAL VAL JB . n 
Z  2 76  ILE 76  76  76  ILE ILE JB . n 
Z  2 77  PRO 77  77  77  PRO PRO JB . n 
Z  2 78  ARG 78  78  78  ARG ARG JB . n 
Z  2 79  PRO 79  79  79  PRO PRO JB . n 
Z  2 80  HIS 80  80  80  HIS HIS JB . n 
Z  2 81  VAL 81  81  81  VAL VAL JB . n 
Z  2 82  ASN 82  82  82  ASN ASN JB . n 
Z  2 83  VAL 83  83  83  VAL VAL JB . n 
Z  2 84  ASP 84  84  84  ASP ASP JB . n 
Z  2 85  ALA 85  85  85  ALA ALA JB . n 
Z  2 86  ALA 86  86  86  ALA ALA JB . n 
Z  2 87  LEU 87  87  87  LEU LEU JB . n 
Z  2 88  PRO 88  88  88  PRO PRO JB . n 
Z  2 89  LEU 89  89  89  LEU LEU JB . n 
Z  2 90  GLY 90  90  90  GLY GLY JB . n 
Z  2 91  ARG 91  91  91  ARG ARG JB . n 
Z  2 92  THR 92  92  92  THR THR JB . n 
Z  2 93  PRO 93  93  93  PRO PRO JB . n 
Z  2 94  GLY 94  94  ?   ?   ?   JB . n 
Z  2 95  MET 95  95  ?   ?   ?   JB . n 
Z  2 96  ASP 96  96  ?   ?   ?   JB . n 
Z  2 97  LYS 97  97  ?   ?   ?   JB . n 
Z  2 98  SER 98  98  ?   ?   ?   JB . n 
Z  2 99  ALA 99  99  ?   ?   ?   JB . n 
AA 2 1   MET 1   1   ?   ?   ?   JC . n 
AA 2 2   ALA 2   2   2   ALA ALA JC . n 
AA 2 3   ASP 3   3   3   ASP ASP JC . n 
AA 2 4   ALA 4   4   4   ALA ALA JC . n 
AA 2 5   LEU 5   5   5   LEU LEU JC . n 
AA 2 6   GLY 6   6   6   GLY GLY JC . n 
AA 2 7   MET 7   7   7   MET MET JC . n 
AA 2 8   ILE 8   8   8   ILE ILE JC . n 
AA 2 9   GLU 9   9   9   GLU GLU JC . n 
AA 2 10  VAL 10  10  10  VAL VAL JC . n 
AA 2 11  ARG 11  11  11  ARG ARG JC . n 
AA 2 12  GLY 12  12  12  GLY GLY JC . n 
AA 2 13  PHE 13  13  13  PHE PHE JC . n 
AA 2 14  VAL 14  14  14  VAL VAL JC . n 
AA 2 15  GLY 15  15  15  GLY GLY JC . n 
AA 2 16  MET 16  16  16  MET MET JC . n 
AA 2 17  VAL 17  17  17  VAL VAL JC . n 
AA 2 18  GLU 18  18  18  GLU GLU JC . n 
AA 2 19  ALA 19  19  19  ALA ALA JC . n 
AA 2 20  ALA 20  20  20  ALA ALA JC . n 
AA 2 21  ASP 21  21  21  ASP ASP JC . n 
AA 2 22  ALA 22  22  22  ALA ALA JC . n 
AA 2 23  MET 23  23  23  MET MET JC . n 
AA 2 24  VAL 24  24  24  VAL VAL JC . n 
AA 2 25  LYS 25  25  25  LYS LYS JC . n 
AA 2 26  ALA 26  26  26  ALA ALA JC . n 
AA 2 27  ALA 27  27  27  ALA ALA JC . n 
AA 2 28  LYS 28  28  28  LYS LYS JC . n 
AA 2 29  VAL 29  29  29  VAL VAL JC . n 
AA 2 30  GLU 30  30  30  GLU GLU JC . n 
AA 2 31  LEU 31  31  31  LEU LEU JC . n 
AA 2 32  ILE 32  32  32  ILE ILE JC . n 
AA 2 33  GLY 33  33  33  GLY GLY JC . n 
AA 2 34  TYR 34  34  34  TYR TYR JC . n 
AA 2 35  GLU 35  35  35  GLU GLU JC . n 
AA 2 36  LYS 36  36  36  LYS LYS JC . n 
AA 2 37  THR 37  37  37  THR THR JC . n 
AA 2 38  GLY 38  38  38  GLY GLY JC . n 
AA 2 39  GLY 39  39  39  GLY GLY JC . n 
AA 2 40  GLY 40  40  40  GLY GLY JC . n 
AA 2 41  TYR 41  41  41  TYR TYR JC . n 
AA 2 42  VAL 42  42  42  VAL VAL JC . n 
AA 2 43  THR 43  43  43  THR THR JC . n 
AA 2 44  ALA 44  44  44  ALA ALA JC . n 
AA 2 45  VAL 45  45  45  VAL VAL JC . n 
AA 2 46  VAL 46  46  46  VAL VAL JC . n 
AA 2 47  ARG 47  47  47  ARG ARG JC . n 
AA 2 48  GLY 48  48  48  GLY GLY JC . n 
AA 2 49  ASP 49  49  49  ASP ASP JC . n 
AA 2 50  VAL 50  50  50  VAL VAL JC . n 
AA 2 51  ALA 51  51  51  ALA ALA JC . n 
AA 2 52  ALA 52  52  52  ALA ALA JC . n 
AA 2 53  VAL 53  53  53  VAL VAL JC . n 
AA 2 54  LYS 54  54  54  LYS LYS JC . n 
AA 2 55  ALA 55  55  55  ALA ALA JC . n 
AA 2 56  ALA 56  56  56  ALA ALA JC . n 
AA 2 57  THR 57  57  57  THR THR JC . n 
AA 2 58  GLU 58  58  58  GLU GLU JC . n 
AA 2 59  ALA 59  59  59  ALA ALA JC . n 
AA 2 60  GLY 60  60  60  GLY GLY JC . n 
AA 2 61  GLN 61  61  61  GLN GLN JC . n 
AA 2 62  ARG 62  62  62  ARG ARG JC . n 
AA 2 63  ALA 63  63  63  ALA ALA JC . n 
AA 2 64  ALA 64  64  64  ALA ALA JC . n 
AA 2 65  GLU 65  65  65  GLU GLU JC . n 
AA 2 66  ARG 66  66  66  ARG ARG JC . n 
AA 2 67  VAL 67  67  67  VAL VAL JC . n 
AA 2 68  GLY 68  68  68  GLY GLY JC . n 
AA 2 69  GLU 69  69  69  GLU GLU JC . n 
AA 2 70  VAL 70  70  70  VAL VAL JC . n 
AA 2 71  VAL 71  71  71  VAL VAL JC . n 
AA 2 72  ALA 72  72  72  ALA ALA JC . n 
AA 2 73  VAL 73  73  73  VAL VAL JC . n 
AA 2 74  HIS 74  74  74  HIS HIS JC . n 
AA 2 75  VAL 75  75  75  VAL VAL JC . n 
AA 2 76  ILE 76  76  76  ILE ILE JC . n 
AA 2 77  PRO 77  77  77  PRO PRO JC . n 
AA 2 78  ARG 78  78  78  ARG ARG JC . n 
AA 2 79  PRO 79  79  79  PRO PRO JC . n 
AA 2 80  HIS 80  80  80  HIS HIS JC . n 
AA 2 81  VAL 81  81  81  VAL VAL JC . n 
AA 2 82  ASN 82  82  82  ASN ASN JC . n 
AA 2 83  VAL 83  83  83  VAL VAL JC . n 
AA 2 84  ASP 84  84  84  ASP ASP JC . n 
AA 2 85  ALA 85  85  85  ALA ALA JC . n 
AA 2 86  ALA 86  86  86  ALA ALA JC . n 
AA 2 87  LEU 87  87  87  LEU LEU JC . n 
AA 2 88  PRO 88  88  88  PRO PRO JC . n 
AA 2 89  LEU 89  89  89  LEU LEU JC . n 
AA 2 90  GLY 90  90  90  GLY GLY JC . n 
AA 2 91  ARG 91  91  91  ARG ARG JC . n 
AA 2 92  THR 92  92  92  THR THR JC . n 
AA 2 93  PRO 93  93  93  PRO PRO JC . n 
AA 2 94  GLY 94  94  ?   ?   ?   JC . n 
AA 2 95  MET 95  95  ?   ?   ?   JC . n 
AA 2 96  ASP 96  96  ?   ?   ?   JC . n 
AA 2 97  LYS 97  97  ?   ?   ?   JC . n 
AA 2 98  SER 98  98  ?   ?   ?   JC . n 
AA 2 99  ALA 99  99  ?   ?   ?   JC . n 
BA 2 1   MET 1   1   ?   ?   ?   JD . n 
BA 2 2   ALA 2   2   2   ALA ALA JD . n 
BA 2 3   ASP 3   3   3   ASP ASP JD . n 
BA 2 4   ALA 4   4   4   ALA ALA JD . n 
BA 2 5   LEU 5   5   5   LEU LEU JD . n 
BA 2 6   GLY 6   6   6   GLY GLY JD . n 
BA 2 7   MET 7   7   7   MET MET JD . n 
BA 2 8   ILE 8   8   8   ILE ILE JD . n 
BA 2 9   GLU 9   9   9   GLU GLU JD . n 
BA 2 10  VAL 10  10  10  VAL VAL JD . n 
BA 2 11  ARG 11  11  11  ARG ARG JD . n 
BA 2 12  GLY 12  12  12  GLY GLY JD . n 
BA 2 13  PHE 13  13  13  PHE PHE JD . n 
BA 2 14  VAL 14  14  14  VAL VAL JD . n 
BA 2 15  GLY 15  15  15  GLY GLY JD . n 
BA 2 16  MET 16  16  16  MET MET JD . n 
BA 2 17  VAL 17  17  17  VAL VAL JD . n 
BA 2 18  GLU 18  18  18  GLU GLU JD . n 
BA 2 19  ALA 19  19  19  ALA ALA JD . n 
BA 2 20  ALA 20  20  20  ALA ALA JD . n 
BA 2 21  ASP 21  21  21  ASP ASP JD . n 
BA 2 22  ALA 22  22  22  ALA ALA JD . n 
BA 2 23  MET 23  23  23  MET MET JD . n 
BA 2 24  VAL 24  24  24  VAL VAL JD . n 
BA 2 25  LYS 25  25  25  LYS LYS JD . n 
BA 2 26  ALA 26  26  26  ALA ALA JD . n 
BA 2 27  ALA 27  27  27  ALA ALA JD . n 
BA 2 28  LYS 28  28  28  LYS LYS JD . n 
BA 2 29  VAL 29  29  29  VAL VAL JD . n 
BA 2 30  GLU 30  30  30  GLU GLU JD . n 
BA 2 31  LEU 31  31  31  LEU LEU JD . n 
BA 2 32  ILE 32  32  32  ILE ILE JD . n 
BA 2 33  GLY 33  33  33  GLY GLY JD . n 
BA 2 34  TYR 34  34  34  TYR TYR JD . n 
BA 2 35  GLU 35  35  35  GLU GLU JD . n 
BA 2 36  LYS 36  36  36  LYS LYS JD . n 
BA 2 37  THR 37  37  37  THR THR JD . n 
BA 2 38  GLY 38  38  38  GLY GLY JD . n 
BA 2 39  GLY 39  39  39  GLY GLY JD . n 
BA 2 40  GLY 40  40  40  GLY GLY JD . n 
BA 2 41  TYR 41  41  41  TYR TYR JD . n 
BA 2 42  VAL 42  42  42  VAL VAL JD . n 
BA 2 43  THR 43  43  43  THR THR JD . n 
BA 2 44  ALA 44  44  44  ALA ALA JD . n 
BA 2 45  VAL 45  45  45  VAL VAL JD . n 
BA 2 46  VAL 46  46  46  VAL VAL JD . n 
BA 2 47  ARG 47  47  47  ARG ARG JD . n 
BA 2 48  GLY 48  48  48  GLY GLY JD . n 
BA 2 49  ASP 49  49  49  ASP ASP JD . n 
BA 2 50  VAL 50  50  50  VAL VAL JD . n 
BA 2 51  ALA 51  51  51  ALA ALA JD . n 
BA 2 52  ALA 52  52  52  ALA ALA JD . n 
BA 2 53  VAL 53  53  53  VAL VAL JD . n 
BA 2 54  LYS 54  54  54  LYS LYS JD . n 
BA 2 55  ALA 55  55  55  ALA ALA JD . n 
BA 2 56  ALA 56  56  56  ALA ALA JD . n 
BA 2 57  THR 57  57  57  THR THR JD . n 
BA 2 58  GLU 58  58  58  GLU GLU JD . n 
BA 2 59  ALA 59  59  59  ALA ALA JD . n 
BA 2 60  GLY 60  60  60  GLY GLY JD . n 
BA 2 61  GLN 61  61  61  GLN GLN JD . n 
BA 2 62  ARG 62  62  62  ARG ARG JD . n 
BA 2 63  ALA 63  63  63  ALA ALA JD . n 
BA 2 64  ALA 64  64  64  ALA ALA JD . n 
BA 2 65  GLU 65  65  65  GLU GLU JD . n 
BA 2 66  ARG 66  66  66  ARG ARG JD . n 
BA 2 67  VAL 67  67  67  VAL VAL JD . n 
BA 2 68  GLY 68  68  68  GLY GLY JD . n 
BA 2 69  GLU 69  69  69  GLU GLU JD . n 
BA 2 70  VAL 70  70  70  VAL VAL JD . n 
BA 2 71  VAL 71  71  71  VAL VAL JD . n 
BA 2 72  ALA 72  72  72  ALA ALA JD . n 
BA 2 73  VAL 73  73  73  VAL VAL JD . n 
BA 2 74  HIS 74  74  74  HIS HIS JD . n 
BA 2 75  VAL 75  75  75  VAL VAL JD . n 
BA 2 76  ILE 76  76  76  ILE ILE JD . n 
BA 2 77  PRO 77  77  77  PRO PRO JD . n 
BA 2 78  ARG 78  78  78  ARG ARG JD . n 
BA 2 79  PRO 79  79  79  PRO PRO JD . n 
BA 2 80  HIS 80  80  80  HIS HIS JD . n 
BA 2 81  VAL 81  81  81  VAL VAL JD . n 
BA 2 82  ASN 82  82  82  ASN ASN JD . n 
BA 2 83  VAL 83  83  83  VAL VAL JD . n 
BA 2 84  ASP 84  84  84  ASP ASP JD . n 
BA 2 85  ALA 85  85  85  ALA ALA JD . n 
BA 2 86  ALA 86  86  86  ALA ALA JD . n 
BA 2 87  LEU 87  87  87  LEU LEU JD . n 
BA 2 88  PRO 88  88  88  PRO PRO JD . n 
BA 2 89  LEU 89  89  89  LEU LEU JD . n 
BA 2 90  GLY 90  90  90  GLY GLY JD . n 
BA 2 91  ARG 91  91  91  ARG ARG JD . n 
BA 2 92  THR 92  92  92  THR THR JD . n 
BA 2 93  PRO 93  93  93  PRO PRO JD . n 
BA 2 94  GLY 94  94  ?   ?   ?   JD . n 
BA 2 95  MET 95  95  ?   ?   ?   JD . n 
BA 2 96  ASP 96  96  ?   ?   ?   JD . n 
BA 2 97  LYS 97  97  ?   ?   ?   JD . n 
BA 2 98  SER 98  98  ?   ?   ?   JD . n 
BA 2 99  ALA 99  99  ?   ?   ?   JD . n 
CA 2 1   MET 1   1   ?   ?   ?   JE . n 
CA 2 2   ALA 2   2   2   ALA ALA JE . n 
CA 2 3   ASP 3   3   3   ASP ASP JE . n 
CA 2 4   ALA 4   4   4   ALA ALA JE . n 
CA 2 5   LEU 5   5   5   LEU LEU JE . n 
CA 2 6   GLY 6   6   6   GLY GLY JE . n 
CA 2 7   MET 7   7   7   MET MET JE . n 
CA 2 8   ILE 8   8   8   ILE ILE JE . n 
CA 2 9   GLU 9   9   9   GLU GLU JE . n 
CA 2 10  VAL 10  10  10  VAL VAL JE . n 
CA 2 11  ARG 11  11  11  ARG ARG JE . n 
CA 2 12  GLY 12  12  12  GLY GLY JE . n 
CA 2 13  PHE 13  13  13  PHE PHE JE . n 
CA 2 14  VAL 14  14  14  VAL VAL JE . n 
CA 2 15  GLY 15  15  15  GLY GLY JE . n 
CA 2 16  MET 16  16  16  MET MET JE . n 
CA 2 17  VAL 17  17  17  VAL VAL JE . n 
CA 2 18  GLU 18  18  18  GLU GLU JE . n 
CA 2 19  ALA 19  19  19  ALA ALA JE . n 
CA 2 20  ALA 20  20  20  ALA ALA JE . n 
CA 2 21  ASP 21  21  21  ASP ASP JE . n 
CA 2 22  ALA 22  22  22  ALA ALA JE . n 
CA 2 23  MET 23  23  23  MET MET JE . n 
CA 2 24  VAL 24  24  24  VAL VAL JE . n 
CA 2 25  LYS 25  25  25  LYS LYS JE . n 
CA 2 26  ALA 26  26  26  ALA ALA JE . n 
CA 2 27  ALA 27  27  27  ALA ALA JE . n 
CA 2 28  LYS 28  28  28  LYS LYS JE . n 
CA 2 29  VAL 29  29  29  VAL VAL JE . n 
CA 2 30  GLU 30  30  30  GLU GLU JE . n 
CA 2 31  LEU 31  31  31  LEU LEU JE . n 
CA 2 32  ILE 32  32  32  ILE ILE JE . n 
CA 2 33  GLY 33  33  33  GLY GLY JE . n 
CA 2 34  TYR 34  34  34  TYR TYR JE . n 
CA 2 35  GLU 35  35  35  GLU GLU JE . n 
CA 2 36  LYS 36  36  36  LYS LYS JE . n 
CA 2 37  THR 37  37  37  THR THR JE . n 
CA 2 38  GLY 38  38  38  GLY GLY JE . n 
CA 2 39  GLY 39  39  39  GLY GLY JE . n 
CA 2 40  GLY 40  40  40  GLY GLY JE . n 
CA 2 41  TYR 41  41  41  TYR TYR JE . n 
CA 2 42  VAL 42  42  42  VAL VAL JE . n 
CA 2 43  THR 43  43  43  THR THR JE . n 
CA 2 44  ALA 44  44  44  ALA ALA JE . n 
CA 2 45  VAL 45  45  45  VAL VAL JE . n 
CA 2 46  VAL 46  46  46  VAL VAL JE . n 
CA 2 47  ARG 47  47  47  ARG ARG JE . n 
CA 2 48  GLY 48  48  48  GLY GLY JE . n 
CA 2 49  ASP 49  49  49  ASP ASP JE . n 
CA 2 50  VAL 50  50  50  VAL VAL JE . n 
CA 2 51  ALA 51  51  51  ALA ALA JE . n 
CA 2 52  ALA 52  52  52  ALA ALA JE . n 
CA 2 53  VAL 53  53  53  VAL VAL JE . n 
CA 2 54  LYS 54  54  54  LYS LYS JE . n 
CA 2 55  ALA 55  55  55  ALA ALA JE . n 
CA 2 56  ALA 56  56  56  ALA ALA JE . n 
CA 2 57  THR 57  57  57  THR THR JE . n 
CA 2 58  GLU 58  58  58  GLU GLU JE . n 
CA 2 59  ALA 59  59  59  ALA ALA JE . n 
CA 2 60  GLY 60  60  60  GLY GLY JE . n 
CA 2 61  GLN 61  61  61  GLN GLN JE . n 
CA 2 62  ARG 62  62  62  ARG ARG JE . n 
CA 2 63  ALA 63  63  63  ALA ALA JE . n 
CA 2 64  ALA 64  64  64  ALA ALA JE . n 
CA 2 65  GLU 65  65  65  GLU GLU JE . n 
CA 2 66  ARG 66  66  66  ARG ARG JE . n 
CA 2 67  VAL 67  67  67  VAL VAL JE . n 
CA 2 68  GLY 68  68  68  GLY GLY JE . n 
CA 2 69  GLU 69  69  69  GLU GLU JE . n 
CA 2 70  VAL 70  70  70  VAL VAL JE . n 
CA 2 71  VAL 71  71  71  VAL VAL JE . n 
CA 2 72  ALA 72  72  72  ALA ALA JE . n 
CA 2 73  VAL 73  73  73  VAL VAL JE . n 
CA 2 74  HIS 74  74  74  HIS HIS JE . n 
CA 2 75  VAL 75  75  75  VAL VAL JE . n 
CA 2 76  ILE 76  76  76  ILE ILE JE . n 
CA 2 77  PRO 77  77  77  PRO PRO JE . n 
CA 2 78  ARG 78  78  78  ARG ARG JE . n 
CA 2 79  PRO 79  79  79  PRO PRO JE . n 
CA 2 80  HIS 80  80  80  HIS HIS JE . n 
CA 2 81  VAL 81  81  81  VAL VAL JE . n 
CA 2 82  ASN 82  82  82  ASN ASN JE . n 
CA 2 83  VAL 83  83  83  VAL VAL JE . n 
CA 2 84  ASP 84  84  84  ASP ASP JE . n 
CA 2 85  ALA 85  85  85  ALA ALA JE . n 
CA 2 86  ALA 86  86  86  ALA ALA JE . n 
CA 2 87  LEU 87  87  87  LEU LEU JE . n 
CA 2 88  PRO 88  88  88  PRO PRO JE . n 
CA 2 89  LEU 89  89  89  LEU LEU JE . n 
CA 2 90  GLY 90  90  90  GLY GLY JE . n 
CA 2 91  ARG 91  91  91  ARG ARG JE . n 
CA 2 92  THR 92  92  92  THR THR JE . n 
CA 2 93  PRO 93  93  93  PRO PRO JE . n 
CA 2 94  GLY 94  94  ?   ?   ?   JE . n 
CA 2 95  MET 95  95  ?   ?   ?   JE . n 
CA 2 96  ASP 96  96  ?   ?   ?   JE . n 
CA 2 97  LYS 97  97  ?   ?   ?   JE . n 
CA 2 98  SER 98  98  ?   ?   ?   JE . n 
CA 2 99  ALA 99  99  ?   ?   ?   JE . n 
DA 2 1   MET 1   1   ?   ?   ?   JF . n 
DA 2 2   ALA 2   2   2   ALA ALA JF . n 
DA 2 3   ASP 3   3   3   ASP ASP JF . n 
DA 2 4   ALA 4   4   4   ALA ALA JF . n 
DA 2 5   LEU 5   5   5   LEU LEU JF . n 
DA 2 6   GLY 6   6   6   GLY GLY JF . n 
DA 2 7   MET 7   7   7   MET MET JF . n 
DA 2 8   ILE 8   8   8   ILE ILE JF . n 
DA 2 9   GLU 9   9   9   GLU GLU JF . n 
DA 2 10  VAL 10  10  10  VAL VAL JF . n 
DA 2 11  ARG 11  11  11  ARG ARG JF . n 
DA 2 12  GLY 12  12  12  GLY GLY JF . n 
DA 2 13  PHE 13  13  13  PHE PHE JF . n 
DA 2 14  VAL 14  14  14  VAL VAL JF . n 
DA 2 15  GLY 15  15  15  GLY GLY JF . n 
DA 2 16  MET 16  16  16  MET MET JF . n 
DA 2 17  VAL 17  17  17  VAL VAL JF . n 
DA 2 18  GLU 18  18  18  GLU GLU JF . n 
DA 2 19  ALA 19  19  19  ALA ALA JF . n 
DA 2 20  ALA 20  20  20  ALA ALA JF . n 
DA 2 21  ASP 21  21  21  ASP ASP JF . n 
DA 2 22  ALA 22  22  22  ALA ALA JF . n 
DA 2 23  MET 23  23  23  MET MET JF . n 
DA 2 24  VAL 24  24  24  VAL VAL JF . n 
DA 2 25  LYS 25  25  25  LYS LYS JF . n 
DA 2 26  ALA 26  26  26  ALA ALA JF . n 
DA 2 27  ALA 27  27  27  ALA ALA JF . n 
DA 2 28  LYS 28  28  28  LYS LYS JF . n 
DA 2 29  VAL 29  29  29  VAL VAL JF . n 
DA 2 30  GLU 30  30  30  GLU GLU JF . n 
DA 2 31  LEU 31  31  31  LEU LEU JF . n 
DA 2 32  ILE 32  32  32  ILE ILE JF . n 
DA 2 33  GLY 33  33  33  GLY GLY JF . n 
DA 2 34  TYR 34  34  34  TYR TYR JF . n 
DA 2 35  GLU 35  35  35  GLU GLU JF . n 
DA 2 36  LYS 36  36  36  LYS LYS JF . n 
DA 2 37  THR 37  37  37  THR THR JF . n 
DA 2 38  GLY 38  38  38  GLY GLY JF . n 
DA 2 39  GLY 39  39  39  GLY GLY JF . n 
DA 2 40  GLY 40  40  40  GLY GLY JF . n 
DA 2 41  TYR 41  41  41  TYR TYR JF . n 
DA 2 42  VAL 42  42  42  VAL VAL JF . n 
DA 2 43  THR 43  43  43  THR THR JF . n 
DA 2 44  ALA 44  44  44  ALA ALA JF . n 
DA 2 45  VAL 45  45  45  VAL VAL JF . n 
DA 2 46  VAL 46  46  46  VAL VAL JF . n 
DA 2 47  ARG 47  47  47  ARG ARG JF . n 
DA 2 48  GLY 48  48  48  GLY GLY JF . n 
DA 2 49  ASP 49  49  49  ASP ASP JF . n 
DA 2 50  VAL 50  50  50  VAL VAL JF . n 
DA 2 51  ALA 51  51  51  ALA ALA JF . n 
DA 2 52  ALA 52  52  52  ALA ALA JF . n 
DA 2 53  VAL 53  53  53  VAL VAL JF . n 
DA 2 54  LYS 54  54  54  LYS LYS JF . n 
DA 2 55  ALA 55  55  55  ALA ALA JF . n 
DA 2 56  ALA 56  56  56  ALA ALA JF . n 
DA 2 57  THR 57  57  57  THR THR JF . n 
DA 2 58  GLU 58  58  58  GLU GLU JF . n 
DA 2 59  ALA 59  59  59  ALA ALA JF . n 
DA 2 60  GLY 60  60  60  GLY GLY JF . n 
DA 2 61  GLN 61  61  61  GLN GLN JF . n 
DA 2 62  ARG 62  62  62  ARG ARG JF . n 
DA 2 63  ALA 63  63  63  ALA ALA JF . n 
DA 2 64  ALA 64  64  64  ALA ALA JF . n 
DA 2 65  GLU 65  65  65  GLU GLU JF . n 
DA 2 66  ARG 66  66  66  ARG ARG JF . n 
DA 2 67  VAL 67  67  67  VAL VAL JF . n 
DA 2 68  GLY 68  68  68  GLY GLY JF . n 
DA 2 69  GLU 69  69  69  GLU GLU JF . n 
DA 2 70  VAL 70  70  70  VAL VAL JF . n 
DA 2 71  VAL 71  71  71  VAL VAL JF . n 
DA 2 72  ALA 72  72  72  ALA ALA JF . n 
DA 2 73  VAL 73  73  73  VAL VAL JF . n 
DA 2 74  HIS 74  74  74  HIS HIS JF . n 
DA 2 75  VAL 75  75  75  VAL VAL JF . n 
DA 2 76  ILE 76  76  76  ILE ILE JF . n 
DA 2 77  PRO 77  77  77  PRO PRO JF . n 
DA 2 78  ARG 78  78  78  ARG ARG JF . n 
DA 2 79  PRO 79  79  79  PRO PRO JF . n 
DA 2 80  HIS 80  80  80  HIS HIS JF . n 
DA 2 81  VAL 81  81  81  VAL VAL JF . n 
DA 2 82  ASN 82  82  82  ASN ASN JF . n 
DA 2 83  VAL 83  83  83  VAL VAL JF . n 
DA 2 84  ASP 84  84  84  ASP ASP JF . n 
DA 2 85  ALA 85  85  85  ALA ALA JF . n 
DA 2 86  ALA 86  86  86  ALA ALA JF . n 
DA 2 87  LEU 87  87  87  LEU LEU JF . n 
DA 2 88  PRO 88  88  88  PRO PRO JF . n 
DA 2 89  LEU 89  89  89  LEU LEU JF . n 
DA 2 90  GLY 90  90  90  GLY GLY JF . n 
DA 2 91  ARG 91  91  91  ARG ARG JF . n 
DA 2 92  THR 92  92  92  THR THR JF . n 
DA 2 93  PRO 93  93  93  PRO PRO JF . n 
DA 2 94  GLY 94  94  ?   ?   ?   JF . n 
DA 2 95  MET 95  95  ?   ?   ?   JF . n 
DA 2 96  ASP 96  96  ?   ?   ?   JF . n 
DA 2 97  LYS 97  97  ?   ?   ?   JF . n 
DA 2 98  SER 98  98  ?   ?   ?   JF . n 
DA 2 99  ALA 99  99  ?   ?   ?   JF . n 
EA 2 1   MET 1   1   ?   ?   ?   KA . n 
EA 2 2   ALA 2   2   2   ALA ALA KA . n 
EA 2 3   ASP 3   3   3   ASP ASP KA . n 
EA 2 4   ALA 4   4   4   ALA ALA KA . n 
EA 2 5   LEU 5   5   5   LEU LEU KA . n 
EA 2 6   GLY 6   6   6   GLY GLY KA . n 
EA 2 7   MET 7   7   7   MET MET KA . n 
EA 2 8   ILE 8   8   8   ILE ILE KA . n 
EA 2 9   GLU 9   9   9   GLU GLU KA . n 
EA 2 10  VAL 10  10  10  VAL VAL KA . n 
EA 2 11  ARG 11  11  11  ARG ARG KA . n 
EA 2 12  GLY 12  12  12  GLY GLY KA . n 
EA 2 13  PHE 13  13  13  PHE PHE KA . n 
EA 2 14  VAL 14  14  14  VAL VAL KA . n 
EA 2 15  GLY 15  15  15  GLY GLY KA . n 
EA 2 16  MET 16  16  16  MET MET KA . n 
EA 2 17  VAL 17  17  17  VAL VAL KA . n 
EA 2 18  GLU 18  18  18  GLU GLU KA . n 
EA 2 19  ALA 19  19  19  ALA ALA KA . n 
EA 2 20  ALA 20  20  20  ALA ALA KA . n 
EA 2 21  ASP 21  21  21  ASP ASP KA . n 
EA 2 22  ALA 22  22  22  ALA ALA KA . n 
EA 2 23  MET 23  23  23  MET MET KA . n 
EA 2 24  VAL 24  24  24  VAL VAL KA . n 
EA 2 25  LYS 25  25  25  LYS LYS KA . n 
EA 2 26  ALA 26  26  26  ALA ALA KA . n 
EA 2 27  ALA 27  27  27  ALA ALA KA . n 
EA 2 28  LYS 28  28  28  LYS LYS KA . n 
EA 2 29  VAL 29  29  29  VAL VAL KA . n 
EA 2 30  GLU 30  30  30  GLU GLU KA . n 
EA 2 31  LEU 31  31  31  LEU LEU KA . n 
EA 2 32  ILE 32  32  32  ILE ILE KA . n 
EA 2 33  GLY 33  33  33  GLY GLY KA . n 
EA 2 34  TYR 34  34  34  TYR TYR KA . n 
EA 2 35  GLU 35  35  35  GLU GLU KA . n 
EA 2 36  LYS 36  36  36  LYS LYS KA . n 
EA 2 37  THR 37  37  37  THR THR KA . n 
EA 2 38  GLY 38  38  38  GLY GLY KA . n 
EA 2 39  GLY 39  39  39  GLY GLY KA . n 
EA 2 40  GLY 40  40  40  GLY GLY KA . n 
EA 2 41  TYR 41  41  41  TYR TYR KA . n 
EA 2 42  VAL 42  42  42  VAL VAL KA . n 
EA 2 43  THR 43  43  43  THR THR KA . n 
EA 2 44  ALA 44  44  44  ALA ALA KA . n 
EA 2 45  VAL 45  45  45  VAL VAL KA . n 
EA 2 46  VAL 46  46  46  VAL VAL KA . n 
EA 2 47  ARG 47  47  47  ARG ARG KA . n 
EA 2 48  GLY 48  48  48  GLY GLY KA . n 
EA 2 49  ASP 49  49  49  ASP ASP KA . n 
EA 2 50  VAL 50  50  50  VAL VAL KA . n 
EA 2 51  ALA 51  51  51  ALA ALA KA . n 
EA 2 52  ALA 52  52  52  ALA ALA KA . n 
EA 2 53  VAL 53  53  53  VAL VAL KA . n 
EA 2 54  LYS 54  54  54  LYS LYS KA . n 
EA 2 55  ALA 55  55  55  ALA ALA KA . n 
EA 2 56  ALA 56  56  56  ALA ALA KA . n 
EA 2 57  THR 57  57  57  THR THR KA . n 
EA 2 58  GLU 58  58  58  GLU GLU KA . n 
EA 2 59  ALA 59  59  59  ALA ALA KA . n 
EA 2 60  GLY 60  60  60  GLY GLY KA . n 
EA 2 61  GLN 61  61  61  GLN GLN KA . n 
EA 2 62  ARG 62  62  62  ARG ARG KA . n 
EA 2 63  ALA 63  63  63  ALA ALA KA . n 
EA 2 64  ALA 64  64  64  ALA ALA KA . n 
EA 2 65  GLU 65  65  65  GLU GLU KA . n 
EA 2 66  ARG 66  66  66  ARG ARG KA . n 
EA 2 67  VAL 67  67  67  VAL VAL KA . n 
EA 2 68  GLY 68  68  68  GLY GLY KA . n 
EA 2 69  GLU 69  69  69  GLU GLU KA . n 
EA 2 70  VAL 70  70  70  VAL VAL KA . n 
EA 2 71  VAL 71  71  71  VAL VAL KA . n 
EA 2 72  ALA 72  72  72  ALA ALA KA . n 
EA 2 73  VAL 73  73  73  VAL VAL KA . n 
EA 2 74  HIS 74  74  74  HIS HIS KA . n 
EA 2 75  VAL 75  75  75  VAL VAL KA . n 
EA 2 76  ILE 76  76  76  ILE ILE KA . n 
EA 2 77  PRO 77  77  77  PRO PRO KA . n 
EA 2 78  ARG 78  78  78  ARG ARG KA . n 
EA 2 79  PRO 79  79  79  PRO PRO KA . n 
EA 2 80  HIS 80  80  80  HIS HIS KA . n 
EA 2 81  VAL 81  81  81  VAL VAL KA . n 
EA 2 82  ASN 82  82  82  ASN ASN KA . n 
EA 2 83  VAL 83  83  83  VAL VAL KA . n 
EA 2 84  ASP 84  84  84  ASP ASP KA . n 
EA 2 85  ALA 85  85  85  ALA ALA KA . n 
EA 2 86  ALA 86  86  86  ALA ALA KA . n 
EA 2 87  LEU 87  87  87  LEU LEU KA . n 
EA 2 88  PRO 88  88  88  PRO PRO KA . n 
EA 2 89  LEU 89  89  89  LEU LEU KA . n 
EA 2 90  GLY 90  90  90  GLY GLY KA . n 
EA 2 91  ARG 91  91  91  ARG ARG KA . n 
EA 2 92  THR 92  92  92  THR THR KA . n 
EA 2 93  PRO 93  93  93  PRO PRO KA . n 
EA 2 94  GLY 94  94  ?   ?   ?   KA . n 
EA 2 95  MET 95  95  ?   ?   ?   KA . n 
EA 2 96  ASP 96  96  ?   ?   ?   KA . n 
EA 2 97  LYS 97  97  ?   ?   ?   KA . n 
EA 2 98  SER 98  98  ?   ?   ?   KA . n 
EA 2 99  ALA 99  99  ?   ?   ?   KA . n 
FA 2 1   MET 1   1   ?   ?   ?   KB . n 
FA 2 2   ALA 2   2   2   ALA ALA KB . n 
FA 2 3   ASP 3   3   3   ASP ASP KB . n 
FA 2 4   ALA 4   4   4   ALA ALA KB . n 
FA 2 5   LEU 5   5   5   LEU LEU KB . n 
FA 2 6   GLY 6   6   6   GLY GLY KB . n 
FA 2 7   MET 7   7   7   MET MET KB . n 
FA 2 8   ILE 8   8   8   ILE ILE KB . n 
FA 2 9   GLU 9   9   9   GLU GLU KB . n 
FA 2 10  VAL 10  10  10  VAL VAL KB . n 
FA 2 11  ARG 11  11  11  ARG ARG KB . n 
FA 2 12  GLY 12  12  12  GLY GLY KB . n 
FA 2 13  PHE 13  13  13  PHE PHE KB . n 
FA 2 14  VAL 14  14  14  VAL VAL KB . n 
FA 2 15  GLY 15  15  15  GLY GLY KB . n 
FA 2 16  MET 16  16  16  MET MET KB . n 
FA 2 17  VAL 17  17  17  VAL VAL KB . n 
FA 2 18  GLU 18  18  18  GLU GLU KB . n 
FA 2 19  ALA 19  19  19  ALA ALA KB . n 
FA 2 20  ALA 20  20  20  ALA ALA KB . n 
FA 2 21  ASP 21  21  21  ASP ASP KB . n 
FA 2 22  ALA 22  22  22  ALA ALA KB . n 
FA 2 23  MET 23  23  23  MET MET KB . n 
FA 2 24  VAL 24  24  24  VAL VAL KB . n 
FA 2 25  LYS 25  25  25  LYS LYS KB . n 
FA 2 26  ALA 26  26  26  ALA ALA KB . n 
FA 2 27  ALA 27  27  27  ALA ALA KB . n 
FA 2 28  LYS 28  28  28  LYS LYS KB . n 
FA 2 29  VAL 29  29  29  VAL VAL KB . n 
FA 2 30  GLU 30  30  30  GLU GLU KB . n 
FA 2 31  LEU 31  31  31  LEU LEU KB . n 
FA 2 32  ILE 32  32  32  ILE ILE KB . n 
FA 2 33  GLY 33  33  33  GLY GLY KB . n 
FA 2 34  TYR 34  34  34  TYR TYR KB . n 
FA 2 35  GLU 35  35  35  GLU GLU KB . n 
FA 2 36  LYS 36  36  36  LYS LYS KB . n 
FA 2 37  THR 37  37  37  THR THR KB . n 
FA 2 38  GLY 38  38  38  GLY GLY KB . n 
FA 2 39  GLY 39  39  39  GLY GLY KB . n 
FA 2 40  GLY 40  40  40  GLY GLY KB . n 
FA 2 41  TYR 41  41  41  TYR TYR KB . n 
FA 2 42  VAL 42  42  42  VAL VAL KB . n 
FA 2 43  THR 43  43  43  THR THR KB . n 
FA 2 44  ALA 44  44  44  ALA ALA KB . n 
FA 2 45  VAL 45  45  45  VAL VAL KB . n 
FA 2 46  VAL 46  46  46  VAL VAL KB . n 
FA 2 47  ARG 47  47  47  ARG ARG KB . n 
FA 2 48  GLY 48  48  48  GLY GLY KB . n 
FA 2 49  ASP 49  49  49  ASP ASP KB . n 
FA 2 50  VAL 50  50  50  VAL VAL KB . n 
FA 2 51  ALA 51  51  51  ALA ALA KB . n 
FA 2 52  ALA 52  52  52  ALA ALA KB . n 
FA 2 53  VAL 53  53  53  VAL VAL KB . n 
FA 2 54  LYS 54  54  54  LYS LYS KB . n 
FA 2 55  ALA 55  55  55  ALA ALA KB . n 
FA 2 56  ALA 56  56  56  ALA ALA KB . n 
FA 2 57  THR 57  57  57  THR THR KB . n 
FA 2 58  GLU 58  58  58  GLU GLU KB . n 
FA 2 59  ALA 59  59  59  ALA ALA KB . n 
FA 2 60  GLY 60  60  60  GLY GLY KB . n 
FA 2 61  GLN 61  61  61  GLN GLN KB . n 
FA 2 62  ARG 62  62  62  ARG ARG KB . n 
FA 2 63  ALA 63  63  63  ALA ALA KB . n 
FA 2 64  ALA 64  64  64  ALA ALA KB . n 
FA 2 65  GLU 65  65  65  GLU GLU KB . n 
FA 2 66  ARG 66  66  66  ARG ARG KB . n 
FA 2 67  VAL 67  67  67  VAL VAL KB . n 
FA 2 68  GLY 68  68  68  GLY GLY KB . n 
FA 2 69  GLU 69  69  69  GLU GLU KB . n 
FA 2 70  VAL 70  70  70  VAL VAL KB . n 
FA 2 71  VAL 71  71  71  VAL VAL KB . n 
FA 2 72  ALA 72  72  72  ALA ALA KB . n 
FA 2 73  VAL 73  73  73  VAL VAL KB . n 
FA 2 74  HIS 74  74  74  HIS HIS KB . n 
FA 2 75  VAL 75  75  75  VAL VAL KB . n 
FA 2 76  ILE 76  76  76  ILE ILE KB . n 
FA 2 77  PRO 77  77  77  PRO PRO KB . n 
FA 2 78  ARG 78  78  78  ARG ARG KB . n 
FA 2 79  PRO 79  79  79  PRO PRO KB . n 
FA 2 80  HIS 80  80  80  HIS HIS KB . n 
FA 2 81  VAL 81  81  81  VAL VAL KB . n 
FA 2 82  ASN 82  82  82  ASN ASN KB . n 
FA 2 83  VAL 83  83  83  VAL VAL KB . n 
FA 2 84  ASP 84  84  84  ASP ASP KB . n 
FA 2 85  ALA 85  85  85  ALA ALA KB . n 
FA 2 86  ALA 86  86  86  ALA ALA KB . n 
FA 2 87  LEU 87  87  87  LEU LEU KB . n 
FA 2 88  PRO 88  88  88  PRO PRO KB . n 
FA 2 89  LEU 89  89  89  LEU LEU KB . n 
FA 2 90  GLY 90  90  90  GLY GLY KB . n 
FA 2 91  ARG 91  91  91  ARG ARG KB . n 
FA 2 92  THR 92  92  92  THR THR KB . n 
FA 2 93  PRO 93  93  93  PRO PRO KB . n 
FA 2 94  GLY 94  94  ?   ?   ?   KB . n 
FA 2 95  MET 95  95  ?   ?   ?   KB . n 
FA 2 96  ASP 96  96  ?   ?   ?   KB . n 
FA 2 97  LYS 97  97  ?   ?   ?   KB . n 
FA 2 98  SER 98  98  ?   ?   ?   KB . n 
FA 2 99  ALA 99  99  ?   ?   ?   KB . n 
GA 2 1   MET 1   1   ?   ?   ?   KC . n 
GA 2 2   ALA 2   2   2   ALA ALA KC . n 
GA 2 3   ASP 3   3   3   ASP ASP KC . n 
GA 2 4   ALA 4   4   4   ALA ALA KC . n 
GA 2 5   LEU 5   5   5   LEU LEU KC . n 
GA 2 6   GLY 6   6   6   GLY GLY KC . n 
GA 2 7   MET 7   7   7   MET MET KC . n 
GA 2 8   ILE 8   8   8   ILE ILE KC . n 
GA 2 9   GLU 9   9   9   GLU GLU KC . n 
GA 2 10  VAL 10  10  10  VAL VAL KC . n 
GA 2 11  ARG 11  11  11  ARG ARG KC . n 
GA 2 12  GLY 12  12  12  GLY GLY KC . n 
GA 2 13  PHE 13  13  13  PHE PHE KC . n 
GA 2 14  VAL 14  14  14  VAL VAL KC . n 
GA 2 15  GLY 15  15  15  GLY GLY KC . n 
GA 2 16  MET 16  16  16  MET MET KC . n 
GA 2 17  VAL 17  17  17  VAL VAL KC . n 
GA 2 18  GLU 18  18  18  GLU GLU KC . n 
GA 2 19  ALA 19  19  19  ALA ALA KC . n 
GA 2 20  ALA 20  20  20  ALA ALA KC . n 
GA 2 21  ASP 21  21  21  ASP ASP KC . n 
GA 2 22  ALA 22  22  22  ALA ALA KC . n 
GA 2 23  MET 23  23  23  MET MET KC . n 
GA 2 24  VAL 24  24  24  VAL VAL KC . n 
GA 2 25  LYS 25  25  25  LYS LYS KC . n 
GA 2 26  ALA 26  26  26  ALA ALA KC . n 
GA 2 27  ALA 27  27  27  ALA ALA KC . n 
GA 2 28  LYS 28  28  28  LYS LYS KC . n 
GA 2 29  VAL 29  29  29  VAL VAL KC . n 
GA 2 30  GLU 30  30  30  GLU GLU KC . n 
GA 2 31  LEU 31  31  31  LEU LEU KC . n 
GA 2 32  ILE 32  32  32  ILE ILE KC . n 
GA 2 33  GLY 33  33  33  GLY GLY KC . n 
GA 2 34  TYR 34  34  34  TYR TYR KC . n 
GA 2 35  GLU 35  35  35  GLU GLU KC . n 
GA 2 36  LYS 36  36  36  LYS LYS KC . n 
GA 2 37  THR 37  37  37  THR THR KC . n 
GA 2 38  GLY 38  38  38  GLY GLY KC . n 
GA 2 39  GLY 39  39  39  GLY GLY KC . n 
GA 2 40  GLY 40  40  40  GLY GLY KC . n 
GA 2 41  TYR 41  41  41  TYR TYR KC . n 
GA 2 42  VAL 42  42  42  VAL VAL KC . n 
GA 2 43  THR 43  43  43  THR THR KC . n 
GA 2 44  ALA 44  44  44  ALA ALA KC . n 
GA 2 45  VAL 45  45  45  VAL VAL KC . n 
GA 2 46  VAL 46  46  46  VAL VAL KC . n 
GA 2 47  ARG 47  47  47  ARG ARG KC . n 
GA 2 48  GLY 48  48  48  GLY GLY KC . n 
GA 2 49  ASP 49  49  49  ASP ASP KC . n 
GA 2 50  VAL 50  50  50  VAL VAL KC . n 
GA 2 51  ALA 51  51  51  ALA ALA KC . n 
GA 2 52  ALA 52  52  52  ALA ALA KC . n 
GA 2 53  VAL 53  53  53  VAL VAL KC . n 
GA 2 54  LYS 54  54  54  LYS LYS KC . n 
GA 2 55  ALA 55  55  55  ALA ALA KC . n 
GA 2 56  ALA 56  56  56  ALA ALA KC . n 
GA 2 57  THR 57  57  57  THR THR KC . n 
GA 2 58  GLU 58  58  58  GLU GLU KC . n 
GA 2 59  ALA 59  59  59  ALA ALA KC . n 
GA 2 60  GLY 60  60  60  GLY GLY KC . n 
GA 2 61  GLN 61  61  61  GLN GLN KC . n 
GA 2 62  ARG 62  62  62  ARG ARG KC . n 
GA 2 63  ALA 63  63  63  ALA ALA KC . n 
GA 2 64  ALA 64  64  64  ALA ALA KC . n 
GA 2 65  GLU 65  65  65  GLU GLU KC . n 
GA 2 66  ARG 66  66  66  ARG ARG KC . n 
GA 2 67  VAL 67  67  67  VAL VAL KC . n 
GA 2 68  GLY 68  68  68  GLY GLY KC . n 
GA 2 69  GLU 69  69  69  GLU GLU KC . n 
GA 2 70  VAL 70  70  70  VAL VAL KC . n 
GA 2 71  VAL 71  71  71  VAL VAL KC . n 
GA 2 72  ALA 72  72  72  ALA ALA KC . n 
GA 2 73  VAL 73  73  73  VAL VAL KC . n 
GA 2 74  HIS 74  74  74  HIS HIS KC . n 
GA 2 75  VAL 75  75  75  VAL VAL KC . n 
GA 2 76  ILE 76  76  76  ILE ILE KC . n 
GA 2 77  PRO 77  77  77  PRO PRO KC . n 
GA 2 78  ARG 78  78  78  ARG ARG KC . n 
GA 2 79  PRO 79  79  79  PRO PRO KC . n 
GA 2 80  HIS 80  80  80  HIS HIS KC . n 
GA 2 81  VAL 81  81  81  VAL VAL KC . n 
GA 2 82  ASN 82  82  82  ASN ASN KC . n 
GA 2 83  VAL 83  83  83  VAL VAL KC . n 
GA 2 84  ASP 84  84  84  ASP ASP KC . n 
GA 2 85  ALA 85  85  85  ALA ALA KC . n 
GA 2 86  ALA 86  86  86  ALA ALA KC . n 
GA 2 87  LEU 87  87  87  LEU LEU KC . n 
GA 2 88  PRO 88  88  88  PRO PRO KC . n 
GA 2 89  LEU 89  89  89  LEU LEU KC . n 
GA 2 90  GLY 90  90  90  GLY GLY KC . n 
GA 2 91  ARG 91  91  91  ARG ARG KC . n 
GA 2 92  THR 92  92  92  THR THR KC . n 
GA 2 93  PRO 93  93  93  PRO PRO KC . n 
GA 2 94  GLY 94  94  ?   ?   ?   KC . n 
GA 2 95  MET 95  95  ?   ?   ?   KC . n 
GA 2 96  ASP 96  96  ?   ?   ?   KC . n 
GA 2 97  LYS 97  97  ?   ?   ?   KC . n 
GA 2 98  SER 98  98  ?   ?   ?   KC . n 
GA 2 99  ALA 99  99  ?   ?   ?   KC . n 
HA 2 1   MET 1   1   ?   ?   ?   KD . n 
HA 2 2   ALA 2   2   2   ALA ALA KD . n 
HA 2 3   ASP 3   3   3   ASP ASP KD . n 
HA 2 4   ALA 4   4   4   ALA ALA KD . n 
HA 2 5   LEU 5   5   5   LEU LEU KD . n 
HA 2 6   GLY 6   6   6   GLY GLY KD . n 
HA 2 7   MET 7   7   7   MET MET KD . n 
HA 2 8   ILE 8   8   8   ILE ILE KD . n 
HA 2 9   GLU 9   9   9   GLU GLU KD . n 
HA 2 10  VAL 10  10  10  VAL VAL KD . n 
HA 2 11  ARG 11  11  11  ARG ARG KD . n 
HA 2 12  GLY 12  12  12  GLY GLY KD . n 
HA 2 13  PHE 13  13  13  PHE PHE KD . n 
HA 2 14  VAL 14  14  14  VAL VAL KD . n 
HA 2 15  GLY 15  15  15  GLY GLY KD . n 
HA 2 16  MET 16  16  16  MET MET KD . n 
HA 2 17  VAL 17  17  17  VAL VAL KD . n 
HA 2 18  GLU 18  18  18  GLU GLU KD . n 
HA 2 19  ALA 19  19  19  ALA ALA KD . n 
HA 2 20  ALA 20  20  20  ALA ALA KD . n 
HA 2 21  ASP 21  21  21  ASP ASP KD . n 
HA 2 22  ALA 22  22  22  ALA ALA KD . n 
HA 2 23  MET 23  23  23  MET MET KD . n 
HA 2 24  VAL 24  24  24  VAL VAL KD . n 
HA 2 25  LYS 25  25  25  LYS LYS KD . n 
HA 2 26  ALA 26  26  26  ALA ALA KD . n 
HA 2 27  ALA 27  27  27  ALA ALA KD . n 
HA 2 28  LYS 28  28  28  LYS LYS KD . n 
HA 2 29  VAL 29  29  29  VAL VAL KD . n 
HA 2 30  GLU 30  30  30  GLU GLU KD . n 
HA 2 31  LEU 31  31  31  LEU LEU KD . n 
HA 2 32  ILE 32  32  32  ILE ILE KD . n 
HA 2 33  GLY 33  33  33  GLY GLY KD . n 
HA 2 34  TYR 34  34  34  TYR TYR KD . n 
HA 2 35  GLU 35  35  35  GLU GLU KD . n 
HA 2 36  LYS 36  36  36  LYS LYS KD . n 
HA 2 37  THR 37  37  37  THR THR KD . n 
HA 2 38  GLY 38  38  38  GLY GLY KD . n 
HA 2 39  GLY 39  39  39  GLY GLY KD . n 
HA 2 40  GLY 40  40  40  GLY GLY KD . n 
HA 2 41  TYR 41  41  41  TYR TYR KD . n 
HA 2 42  VAL 42  42  42  VAL VAL KD . n 
HA 2 43  THR 43  43  43  THR THR KD . n 
HA 2 44  ALA 44  44  44  ALA ALA KD . n 
HA 2 45  VAL 45  45  45  VAL VAL KD . n 
HA 2 46  VAL 46  46  46  VAL VAL KD . n 
HA 2 47  ARG 47  47  47  ARG ARG KD . n 
HA 2 48  GLY 48  48  48  GLY GLY KD . n 
HA 2 49  ASP 49  49  49  ASP ASP KD . n 
HA 2 50  VAL 50  50  50  VAL VAL KD . n 
HA 2 51  ALA 51  51  51  ALA ALA KD . n 
HA 2 52  ALA 52  52  52  ALA ALA KD . n 
HA 2 53  VAL 53  53  53  VAL VAL KD . n 
HA 2 54  LYS 54  54  54  LYS LYS KD . n 
HA 2 55  ALA 55  55  55  ALA ALA KD . n 
HA 2 56  ALA 56  56  56  ALA ALA KD . n 
HA 2 57  THR 57  57  57  THR THR KD . n 
HA 2 58  GLU 58  58  58  GLU GLU KD . n 
HA 2 59  ALA 59  59  59  ALA ALA KD . n 
HA 2 60  GLY 60  60  60  GLY GLY KD . n 
HA 2 61  GLN 61  61  61  GLN GLN KD . n 
HA 2 62  ARG 62  62  62  ARG ARG KD . n 
HA 2 63  ALA 63  63  63  ALA ALA KD . n 
HA 2 64  ALA 64  64  64  ALA ALA KD . n 
HA 2 65  GLU 65  65  65  GLU GLU KD . n 
HA 2 66  ARG 66  66  66  ARG ARG KD . n 
HA 2 67  VAL 67  67  67  VAL VAL KD . n 
HA 2 68  GLY 68  68  68  GLY GLY KD . n 
HA 2 69  GLU 69  69  69  GLU GLU KD . n 
HA 2 70  VAL 70  70  70  VAL VAL KD . n 
HA 2 71  VAL 71  71  71  VAL VAL KD . n 
HA 2 72  ALA 72  72  72  ALA ALA KD . n 
HA 2 73  VAL 73  73  73  VAL VAL KD . n 
HA 2 74  HIS 74  74  74  HIS HIS KD . n 
HA 2 75  VAL 75  75  75  VAL VAL KD . n 
HA 2 76  ILE 76  76  76  ILE ILE KD . n 
HA 2 77  PRO 77  77  77  PRO PRO KD . n 
HA 2 78  ARG 78  78  78  ARG ARG KD . n 
HA 2 79  PRO 79  79  79  PRO PRO KD . n 
HA 2 80  HIS 80  80  80  HIS HIS KD . n 
HA 2 81  VAL 81  81  81  VAL VAL KD . n 
HA 2 82  ASN 82  82  82  ASN ASN KD . n 
HA 2 83  VAL 83  83  83  VAL VAL KD . n 
HA 2 84  ASP 84  84  84  ASP ASP KD . n 
HA 2 85  ALA 85  85  85  ALA ALA KD . n 
HA 2 86  ALA 86  86  86  ALA ALA KD . n 
HA 2 87  LEU 87  87  87  LEU LEU KD . n 
HA 2 88  PRO 88  88  88  PRO PRO KD . n 
HA 2 89  LEU 89  89  89  LEU LEU KD . n 
HA 2 90  GLY 90  90  90  GLY GLY KD . n 
HA 2 91  ARG 91  91  91  ARG ARG KD . n 
HA 2 92  THR 92  92  92  THR THR KD . n 
HA 2 93  PRO 93  93  93  PRO PRO KD . n 
HA 2 94  GLY 94  94  ?   ?   ?   KD . n 
HA 2 95  MET 95  95  ?   ?   ?   KD . n 
HA 2 96  ASP 96  96  ?   ?   ?   KD . n 
HA 2 97  LYS 97  97  ?   ?   ?   KD . n 
HA 2 98  SER 98  98  ?   ?   ?   KD . n 
HA 2 99  ALA 99  99  ?   ?   ?   KD . n 
IA 2 1   MET 1   1   ?   ?   ?   KE . n 
IA 2 2   ALA 2   2   2   ALA ALA KE . n 
IA 2 3   ASP 3   3   3   ASP ASP KE . n 
IA 2 4   ALA 4   4   4   ALA ALA KE . n 
IA 2 5   LEU 5   5   5   LEU LEU KE . n 
IA 2 6   GLY 6   6   6   GLY GLY KE . n 
IA 2 7   MET 7   7   7   MET MET KE . n 
IA 2 8   ILE 8   8   8   ILE ILE KE . n 
IA 2 9   GLU 9   9   9   GLU GLU KE . n 
IA 2 10  VAL 10  10  10  VAL VAL KE . n 
IA 2 11  ARG 11  11  11  ARG ARG KE . n 
IA 2 12  GLY 12  12  12  GLY GLY KE . n 
IA 2 13  PHE 13  13  13  PHE PHE KE . n 
IA 2 14  VAL 14  14  14  VAL VAL KE . n 
IA 2 15  GLY 15  15  15  GLY GLY KE . n 
IA 2 16  MET 16  16  16  MET MET KE . n 
IA 2 17  VAL 17  17  17  VAL VAL KE . n 
IA 2 18  GLU 18  18  18  GLU GLU KE . n 
IA 2 19  ALA 19  19  19  ALA ALA KE . n 
IA 2 20  ALA 20  20  20  ALA ALA KE . n 
IA 2 21  ASP 21  21  21  ASP ASP KE . n 
IA 2 22  ALA 22  22  22  ALA ALA KE . n 
IA 2 23  MET 23  23  23  MET MET KE . n 
IA 2 24  VAL 24  24  24  VAL VAL KE . n 
IA 2 25  LYS 25  25  25  LYS LYS KE . n 
IA 2 26  ALA 26  26  26  ALA ALA KE . n 
IA 2 27  ALA 27  27  27  ALA ALA KE . n 
IA 2 28  LYS 28  28  28  LYS LYS KE . n 
IA 2 29  VAL 29  29  29  VAL VAL KE . n 
IA 2 30  GLU 30  30  30  GLU GLU KE . n 
IA 2 31  LEU 31  31  31  LEU LEU KE . n 
IA 2 32  ILE 32  32  32  ILE ILE KE . n 
IA 2 33  GLY 33  33  33  GLY GLY KE . n 
IA 2 34  TYR 34  34  34  TYR TYR KE . n 
IA 2 35  GLU 35  35  35  GLU GLU KE . n 
IA 2 36  LYS 36  36  36  LYS LYS KE . n 
IA 2 37  THR 37  37  37  THR THR KE . n 
IA 2 38  GLY 38  38  38  GLY GLY KE . n 
IA 2 39  GLY 39  39  39  GLY GLY KE . n 
IA 2 40  GLY 40  40  40  GLY GLY KE . n 
IA 2 41  TYR 41  41  41  TYR TYR KE . n 
IA 2 42  VAL 42  42  42  VAL VAL KE . n 
IA 2 43  THR 43  43  43  THR THR KE . n 
IA 2 44  ALA 44  44  44  ALA ALA KE . n 
IA 2 45  VAL 45  45  45  VAL VAL KE . n 
IA 2 46  VAL 46  46  46  VAL VAL KE . n 
IA 2 47  ARG 47  47  47  ARG ARG KE . n 
IA 2 48  GLY 48  48  48  GLY GLY KE . n 
IA 2 49  ASP 49  49  49  ASP ASP KE . n 
IA 2 50  VAL 50  50  50  VAL VAL KE . n 
IA 2 51  ALA 51  51  51  ALA ALA KE . n 
IA 2 52  ALA 52  52  52  ALA ALA KE . n 
IA 2 53  VAL 53  53  53  VAL VAL KE . n 
IA 2 54  LYS 54  54  54  LYS LYS KE . n 
IA 2 55  ALA 55  55  55  ALA ALA KE . n 
IA 2 56  ALA 56  56  56  ALA ALA KE . n 
IA 2 57  THR 57  57  57  THR THR KE . n 
IA 2 58  GLU 58  58  58  GLU GLU KE . n 
IA 2 59  ALA 59  59  59  ALA ALA KE . n 
IA 2 60  GLY 60  60  60  GLY GLY KE . n 
IA 2 61  GLN 61  61  61  GLN GLN KE . n 
IA 2 62  ARG 62  62  62  ARG ARG KE . n 
IA 2 63  ALA 63  63  63  ALA ALA KE . n 
IA 2 64  ALA 64  64  64  ALA ALA KE . n 
IA 2 65  GLU 65  65  65  GLU GLU KE . n 
IA 2 66  ARG 66  66  66  ARG ARG KE . n 
IA 2 67  VAL 67  67  67  VAL VAL KE . n 
IA 2 68  GLY 68  68  68  GLY GLY KE . n 
IA 2 69  GLU 69  69  69  GLU GLU KE . n 
IA 2 70  VAL 70  70  70  VAL VAL KE . n 
IA 2 71  VAL 71  71  71  VAL VAL KE . n 
IA 2 72  ALA 72  72  72  ALA ALA KE . n 
IA 2 73  VAL 73  73  73  VAL VAL KE . n 
IA 2 74  HIS 74  74  74  HIS HIS KE . n 
IA 2 75  VAL 75  75  75  VAL VAL KE . n 
IA 2 76  ILE 76  76  76  ILE ILE KE . n 
IA 2 77  PRO 77  77  77  PRO PRO KE . n 
IA 2 78  ARG 78  78  78  ARG ARG KE . n 
IA 2 79  PRO 79  79  79  PRO PRO KE . n 
IA 2 80  HIS 80  80  80  HIS HIS KE . n 
IA 2 81  VAL 81  81  81  VAL VAL KE . n 
IA 2 82  ASN 82  82  82  ASN ASN KE . n 
IA 2 83  VAL 83  83  83  VAL VAL KE . n 
IA 2 84  ASP 84  84  84  ASP ASP KE . n 
IA 2 85  ALA 85  85  85  ALA ALA KE . n 
IA 2 86  ALA 86  86  86  ALA ALA KE . n 
IA 2 87  LEU 87  87  87  LEU LEU KE . n 
IA 2 88  PRO 88  88  88  PRO PRO KE . n 
IA 2 89  LEU 89  89  89  LEU LEU KE . n 
IA 2 90  GLY 90  90  90  GLY GLY KE . n 
IA 2 91  ARG 91  91  91  ARG ARG KE . n 
IA 2 92  THR 92  92  92  THR THR KE . n 
IA 2 93  PRO 93  93  93  PRO PRO KE . n 
IA 2 94  GLY 94  94  ?   ?   ?   KE . n 
IA 2 95  MET 95  95  ?   ?   ?   KE . n 
IA 2 96  ASP 96  96  ?   ?   ?   KE . n 
IA 2 97  LYS 97  97  ?   ?   ?   KE . n 
IA 2 98  SER 98  98  ?   ?   ?   KE . n 
IA 2 99  ALA 99  99  ?   ?   ?   KE . n 
JA 2 1   MET 1   1   ?   ?   ?   KF . n 
JA 2 2   ALA 2   2   2   ALA ALA KF . n 
JA 2 3   ASP 3   3   3   ASP ASP KF . n 
JA 2 4   ALA 4   4   4   ALA ALA KF . n 
JA 2 5   LEU 5   5   5   LEU LEU KF . n 
JA 2 6   GLY 6   6   6   GLY GLY KF . n 
JA 2 7   MET 7   7   7   MET MET KF . n 
JA 2 8   ILE 8   8   8   ILE ILE KF . n 
JA 2 9   GLU 9   9   9   GLU GLU KF . n 
JA 2 10  VAL 10  10  10  VAL VAL KF . n 
JA 2 11  ARG 11  11  11  ARG ARG KF . n 
JA 2 12  GLY 12  12  12  GLY GLY KF . n 
JA 2 13  PHE 13  13  13  PHE PHE KF . n 
JA 2 14  VAL 14  14  14  VAL VAL KF . n 
JA 2 15  GLY 15  15  15  GLY GLY KF . n 
JA 2 16  MET 16  16  16  MET MET KF . n 
JA 2 17  VAL 17  17  17  VAL VAL KF . n 
JA 2 18  GLU 18  18  18  GLU GLU KF . n 
JA 2 19  ALA 19  19  19  ALA ALA KF . n 
JA 2 20  ALA 20  20  20  ALA ALA KF . n 
JA 2 21  ASP 21  21  21  ASP ASP KF . n 
JA 2 22  ALA 22  22  22  ALA ALA KF . n 
JA 2 23  MET 23  23  23  MET MET KF . n 
JA 2 24  VAL 24  24  24  VAL VAL KF . n 
JA 2 25  LYS 25  25  25  LYS LYS KF . n 
JA 2 26  ALA 26  26  26  ALA ALA KF . n 
JA 2 27  ALA 27  27  27  ALA ALA KF . n 
JA 2 28  LYS 28  28  28  LYS LYS KF . n 
JA 2 29  VAL 29  29  29  VAL VAL KF . n 
JA 2 30  GLU 30  30  30  GLU GLU KF . n 
JA 2 31  LEU 31  31  31  LEU LEU KF . n 
JA 2 32  ILE 32  32  32  ILE ILE KF . n 
JA 2 33  GLY 33  33  33  GLY GLY KF . n 
JA 2 34  TYR 34  34  34  TYR TYR KF . n 
JA 2 35  GLU 35  35  35  GLU GLU KF . n 
JA 2 36  LYS 36  36  36  LYS LYS KF . n 
JA 2 37  THR 37  37  37  THR THR KF . n 
JA 2 38  GLY 38  38  38  GLY GLY KF . n 
JA 2 39  GLY 39  39  39  GLY GLY KF . n 
JA 2 40  GLY 40  40  40  GLY GLY KF . n 
JA 2 41  TYR 41  41  41  TYR TYR KF . n 
JA 2 42  VAL 42  42  42  VAL VAL KF . n 
JA 2 43  THR 43  43  43  THR THR KF . n 
JA 2 44  ALA 44  44  44  ALA ALA KF . n 
JA 2 45  VAL 45  45  45  VAL VAL KF . n 
JA 2 46  VAL 46  46  46  VAL VAL KF . n 
JA 2 47  ARG 47  47  47  ARG ARG KF . n 
JA 2 48  GLY 48  48  48  GLY GLY KF . n 
JA 2 49  ASP 49  49  49  ASP ASP KF . n 
JA 2 50  VAL 50  50  50  VAL VAL KF . n 
JA 2 51  ALA 51  51  51  ALA ALA KF . n 
JA 2 52  ALA 52  52  52  ALA ALA KF . n 
JA 2 53  VAL 53  53  53  VAL VAL KF . n 
JA 2 54  LYS 54  54  54  LYS LYS KF . n 
JA 2 55  ALA 55  55  55  ALA ALA KF . n 
JA 2 56  ALA 56  56  56  ALA ALA KF . n 
JA 2 57  THR 57  57  57  THR THR KF . n 
JA 2 58  GLU 58  58  58  GLU GLU KF . n 
JA 2 59  ALA 59  59  59  ALA ALA KF . n 
JA 2 60  GLY 60  60  60  GLY GLY KF . n 
JA 2 61  GLN 61  61  61  GLN GLN KF . n 
JA 2 62  ARG 62  62  62  ARG ARG KF . n 
JA 2 63  ALA 63  63  63  ALA ALA KF . n 
JA 2 64  ALA 64  64  64  ALA ALA KF . n 
JA 2 65  GLU 65  65  65  GLU GLU KF . n 
JA 2 66  ARG 66  66  66  ARG ARG KF . n 
JA 2 67  VAL 67  67  67  VAL VAL KF . n 
JA 2 68  GLY 68  68  68  GLY GLY KF . n 
JA 2 69  GLU 69  69  69  GLU GLU KF . n 
JA 2 70  VAL 70  70  70  VAL VAL KF . n 
JA 2 71  VAL 71  71  71  VAL VAL KF . n 
JA 2 72  ALA 72  72  72  ALA ALA KF . n 
JA 2 73  VAL 73  73  73  VAL VAL KF . n 
JA 2 74  HIS 74  74  74  HIS HIS KF . n 
JA 2 75  VAL 75  75  75  VAL VAL KF . n 
JA 2 76  ILE 76  76  76  ILE ILE KF . n 
JA 2 77  PRO 77  77  77  PRO PRO KF . n 
JA 2 78  ARG 78  78  78  ARG ARG KF . n 
JA 2 79  PRO 79  79  79  PRO PRO KF . n 
JA 2 80  HIS 80  80  80  HIS HIS KF . n 
JA 2 81  VAL 81  81  81  VAL VAL KF . n 
JA 2 82  ASN 82  82  82  ASN ASN KF . n 
JA 2 83  VAL 83  83  83  VAL VAL KF . n 
JA 2 84  ASP 84  84  84  ASP ASP KF . n 
JA 2 85  ALA 85  85  85  ALA ALA KF . n 
JA 2 86  ALA 86  86  86  ALA ALA KF . n 
JA 2 87  LEU 87  87  87  LEU LEU KF . n 
JA 2 88  PRO 88  88  88  PRO PRO KF . n 
JA 2 89  LEU 89  89  89  LEU LEU KF . n 
JA 2 90  GLY 90  90  90  GLY GLY KF . n 
JA 2 91  ARG 91  91  91  ARG ARG KF . n 
JA 2 92  THR 92  92  92  THR THR KF . n 
JA 2 93  PRO 93  93  93  PRO PRO KF . n 
JA 2 94  GLY 94  94  ?   ?   ?   KF . n 
JA 2 95  MET 95  95  ?   ?   ?   KF . n 
JA 2 96  ASP 96  96  ?   ?   ?   KF . n 
JA 2 97  LYS 97  97  ?   ?   ?   KF . n 
JA 2 98  SER 98  98  ?   ?   ?   KF . n 
JA 2 99  ALA 99  99  ?   ?   ?   KF . n 
KA 2 1   MET 1   1   ?   ?   ?   LA . n 
KA 2 2   ALA 2   2   2   ALA ALA LA . n 
KA 2 3   ASP 3   3   3   ASP ASP LA . n 
KA 2 4   ALA 4   4   4   ALA ALA LA . n 
KA 2 5   LEU 5   5   5   LEU LEU LA . n 
KA 2 6   GLY 6   6   6   GLY GLY LA . n 
KA 2 7   MET 7   7   7   MET MET LA . n 
KA 2 8   ILE 8   8   8   ILE ILE LA . n 
KA 2 9   GLU 9   9   9   GLU GLU LA . n 
KA 2 10  VAL 10  10  10  VAL VAL LA . n 
KA 2 11  ARG 11  11  11  ARG ARG LA . n 
KA 2 12  GLY 12  12  12  GLY GLY LA . n 
KA 2 13  PHE 13  13  13  PHE PHE LA . n 
KA 2 14  VAL 14  14  14  VAL VAL LA . n 
KA 2 15  GLY 15  15  15  GLY GLY LA . n 
KA 2 16  MET 16  16  16  MET MET LA . n 
KA 2 17  VAL 17  17  17  VAL VAL LA . n 
KA 2 18  GLU 18  18  18  GLU GLU LA . n 
KA 2 19  ALA 19  19  19  ALA ALA LA . n 
KA 2 20  ALA 20  20  20  ALA ALA LA . n 
KA 2 21  ASP 21  21  21  ASP ASP LA . n 
KA 2 22  ALA 22  22  22  ALA ALA LA . n 
KA 2 23  MET 23  23  23  MET MET LA . n 
KA 2 24  VAL 24  24  24  VAL VAL LA . n 
KA 2 25  LYS 25  25  25  LYS LYS LA . n 
KA 2 26  ALA 26  26  26  ALA ALA LA . n 
KA 2 27  ALA 27  27  27  ALA ALA LA . n 
KA 2 28  LYS 28  28  28  LYS LYS LA . n 
KA 2 29  VAL 29  29  29  VAL VAL LA . n 
KA 2 30  GLU 30  30  30  GLU GLU LA . n 
KA 2 31  LEU 31  31  31  LEU LEU LA . n 
KA 2 32  ILE 32  32  32  ILE ILE LA . n 
KA 2 33  GLY 33  33  33  GLY GLY LA . n 
KA 2 34  TYR 34  34  34  TYR TYR LA . n 
KA 2 35  GLU 35  35  35  GLU GLU LA . n 
KA 2 36  LYS 36  36  36  LYS LYS LA . n 
KA 2 37  THR 37  37  37  THR THR LA . n 
KA 2 38  GLY 38  38  38  GLY GLY LA . n 
KA 2 39  GLY 39  39  39  GLY GLY LA . n 
KA 2 40  GLY 40  40  40  GLY GLY LA . n 
KA 2 41  TYR 41  41  41  TYR TYR LA . n 
KA 2 42  VAL 42  42  42  VAL VAL LA . n 
KA 2 43  THR 43  43  43  THR THR LA . n 
KA 2 44  ALA 44  44  44  ALA ALA LA . n 
KA 2 45  VAL 45  45  45  VAL VAL LA . n 
KA 2 46  VAL 46  46  46  VAL VAL LA . n 
KA 2 47  ARG 47  47  47  ARG ARG LA . n 
KA 2 48  GLY 48  48  48  GLY GLY LA . n 
KA 2 49  ASP 49  49  49  ASP ASP LA . n 
KA 2 50  VAL 50  50  50  VAL VAL LA . n 
KA 2 51  ALA 51  51  51  ALA ALA LA . n 
KA 2 52  ALA 52  52  52  ALA ALA LA . n 
KA 2 53  VAL 53  53  53  VAL VAL LA . n 
KA 2 54  LYS 54  54  54  LYS LYS LA . n 
KA 2 55  ALA 55  55  55  ALA ALA LA . n 
KA 2 56  ALA 56  56  56  ALA ALA LA . n 
KA 2 57  THR 57  57  57  THR THR LA . n 
KA 2 58  GLU 58  58  58  GLU GLU LA . n 
KA 2 59  ALA 59  59  59  ALA ALA LA . n 
KA 2 60  GLY 60  60  60  GLY GLY LA . n 
KA 2 61  GLN 61  61  61  GLN GLN LA . n 
KA 2 62  ARG 62  62  62  ARG ARG LA . n 
KA 2 63  ALA 63  63  63  ALA ALA LA . n 
KA 2 64  ALA 64  64  64  ALA ALA LA . n 
KA 2 65  GLU 65  65  65  GLU GLU LA . n 
KA 2 66  ARG 66  66  66  ARG ARG LA . n 
KA 2 67  VAL 67  67  67  VAL VAL LA . n 
KA 2 68  GLY 68  68  68  GLY GLY LA . n 
KA 2 69  GLU 69  69  69  GLU GLU LA . n 
KA 2 70  VAL 70  70  70  VAL VAL LA . n 
KA 2 71  VAL 71  71  71  VAL VAL LA . n 
KA 2 72  ALA 72  72  72  ALA ALA LA . n 
KA 2 73  VAL 73  73  73  VAL VAL LA . n 
KA 2 74  HIS 74  74  74  HIS HIS LA . n 
KA 2 75  VAL 75  75  75  VAL VAL LA . n 
KA 2 76  ILE 76  76  76  ILE ILE LA . n 
KA 2 77  PRO 77  77  77  PRO PRO LA . n 
KA 2 78  ARG 78  78  78  ARG ARG LA . n 
KA 2 79  PRO 79  79  79  PRO PRO LA . n 
KA 2 80  HIS 80  80  80  HIS HIS LA . n 
KA 2 81  VAL 81  81  81  VAL VAL LA . n 
KA 2 82  ASN 82  82  82  ASN ASN LA . n 
KA 2 83  VAL 83  83  83  VAL VAL LA . n 
KA 2 84  ASP 84  84  84  ASP ASP LA . n 
KA 2 85  ALA 85  85  85  ALA ALA LA . n 
KA 2 86  ALA 86  86  86  ALA ALA LA . n 
KA 2 87  LEU 87  87  87  LEU LEU LA . n 
KA 2 88  PRO 88  88  88  PRO PRO LA . n 
KA 2 89  LEU 89  89  89  LEU LEU LA . n 
KA 2 90  GLY 90  90  90  GLY GLY LA . n 
KA 2 91  ARG 91  91  91  ARG ARG LA . n 
KA 2 92  THR 92  92  92  THR THR LA . n 
KA 2 93  PRO 93  93  93  PRO PRO LA . n 
KA 2 94  GLY 94  94  ?   ?   ?   LA . n 
KA 2 95  MET 95  95  ?   ?   ?   LA . n 
KA 2 96  ASP 96  96  ?   ?   ?   LA . n 
KA 2 97  LYS 97  97  ?   ?   ?   LA . n 
KA 2 98  SER 98  98  ?   ?   ?   LA . n 
KA 2 99  ALA 99  99  ?   ?   ?   LA . n 
LA 2 1   MET 1   1   ?   ?   ?   LB . n 
LA 2 2   ALA 2   2   2   ALA ALA LB . n 
LA 2 3   ASP 3   3   3   ASP ASP LB . n 
LA 2 4   ALA 4   4   4   ALA ALA LB . n 
LA 2 5   LEU 5   5   5   LEU LEU LB . n 
LA 2 6   GLY 6   6   6   GLY GLY LB . n 
LA 2 7   MET 7   7   7   MET MET LB . n 
LA 2 8   ILE 8   8   8   ILE ILE LB . n 
LA 2 9   GLU 9   9   9   GLU GLU LB . n 
LA 2 10  VAL 10  10  10  VAL VAL LB . n 
LA 2 11  ARG 11  11  11  ARG ARG LB . n 
LA 2 12  GLY 12  12  12  GLY GLY LB . n 
LA 2 13  PHE 13  13  13  PHE PHE LB . n 
LA 2 14  VAL 14  14  14  VAL VAL LB . n 
LA 2 15  GLY 15  15  15  GLY GLY LB . n 
LA 2 16  MET 16  16  16  MET MET LB . n 
LA 2 17  VAL 17  17  17  VAL VAL LB . n 
LA 2 18  GLU 18  18  18  GLU GLU LB . n 
LA 2 19  ALA 19  19  19  ALA ALA LB . n 
LA 2 20  ALA 20  20  20  ALA ALA LB . n 
LA 2 21  ASP 21  21  21  ASP ASP LB . n 
LA 2 22  ALA 22  22  22  ALA ALA LB . n 
LA 2 23  MET 23  23  23  MET MET LB . n 
LA 2 24  VAL 24  24  24  VAL VAL LB . n 
LA 2 25  LYS 25  25  25  LYS LYS LB . n 
LA 2 26  ALA 26  26  26  ALA ALA LB . n 
LA 2 27  ALA 27  27  27  ALA ALA LB . n 
LA 2 28  LYS 28  28  28  LYS LYS LB . n 
LA 2 29  VAL 29  29  29  VAL VAL LB . n 
LA 2 30  GLU 30  30  30  GLU GLU LB . n 
LA 2 31  LEU 31  31  31  LEU LEU LB . n 
LA 2 32  ILE 32  32  32  ILE ILE LB . n 
LA 2 33  GLY 33  33  33  GLY GLY LB . n 
LA 2 34  TYR 34  34  34  TYR TYR LB . n 
LA 2 35  GLU 35  35  35  GLU GLU LB . n 
LA 2 36  LYS 36  36  36  LYS LYS LB . n 
LA 2 37  THR 37  37  37  THR THR LB . n 
LA 2 38  GLY 38  38  38  GLY GLY LB . n 
LA 2 39  GLY 39  39  39  GLY GLY LB . n 
LA 2 40  GLY 40  40  40  GLY GLY LB . n 
LA 2 41  TYR 41  41  41  TYR TYR LB . n 
LA 2 42  VAL 42  42  42  VAL VAL LB . n 
LA 2 43  THR 43  43  43  THR THR LB . n 
LA 2 44  ALA 44  44  44  ALA ALA LB . n 
LA 2 45  VAL 45  45  45  VAL VAL LB . n 
LA 2 46  VAL 46  46  46  VAL VAL LB . n 
LA 2 47  ARG 47  47  47  ARG ARG LB . n 
LA 2 48  GLY 48  48  48  GLY GLY LB . n 
LA 2 49  ASP 49  49  49  ASP ASP LB . n 
LA 2 50  VAL 50  50  50  VAL VAL LB . n 
LA 2 51  ALA 51  51  51  ALA ALA LB . n 
LA 2 52  ALA 52  52  52  ALA ALA LB . n 
LA 2 53  VAL 53  53  53  VAL VAL LB . n 
LA 2 54  LYS 54  54  54  LYS LYS LB . n 
LA 2 55  ALA 55  55  55  ALA ALA LB . n 
LA 2 56  ALA 56  56  56  ALA ALA LB . n 
LA 2 57  THR 57  57  57  THR THR LB . n 
LA 2 58  GLU 58  58  58  GLU GLU LB . n 
LA 2 59  ALA 59  59  59  ALA ALA LB . n 
LA 2 60  GLY 60  60  60  GLY GLY LB . n 
LA 2 61  GLN 61  61  61  GLN GLN LB . n 
LA 2 62  ARG 62  62  62  ARG ARG LB . n 
LA 2 63  ALA 63  63  63  ALA ALA LB . n 
LA 2 64  ALA 64  64  64  ALA ALA LB . n 
LA 2 65  GLU 65  65  65  GLU GLU LB . n 
LA 2 66  ARG 66  66  66  ARG ARG LB . n 
LA 2 67  VAL 67  67  67  VAL VAL LB . n 
LA 2 68  GLY 68  68  68  GLY GLY LB . n 
LA 2 69  GLU 69  69  69  GLU GLU LB . n 
LA 2 70  VAL 70  70  70  VAL VAL LB . n 
LA 2 71  VAL 71  71  71  VAL VAL LB . n 
LA 2 72  ALA 72  72  72  ALA ALA LB . n 
LA 2 73  VAL 73  73  73  VAL VAL LB . n 
LA 2 74  HIS 74  74  74  HIS HIS LB . n 
LA 2 75  VAL 75  75  75  VAL VAL LB . n 
LA 2 76  ILE 76  76  76  ILE ILE LB . n 
LA 2 77  PRO 77  77  77  PRO PRO LB . n 
LA 2 78  ARG 78  78  78  ARG ARG LB . n 
LA 2 79  PRO 79  79  79  PRO PRO LB . n 
LA 2 80  HIS 80  80  80  HIS HIS LB . n 
LA 2 81  VAL 81  81  81  VAL VAL LB . n 
LA 2 82  ASN 82  82  82  ASN ASN LB . n 
LA 2 83  VAL 83  83  83  VAL VAL LB . n 
LA 2 84  ASP 84  84  84  ASP ASP LB . n 
LA 2 85  ALA 85  85  85  ALA ALA LB . n 
LA 2 86  ALA 86  86  86  ALA ALA LB . n 
LA 2 87  LEU 87  87  87  LEU LEU LB . n 
LA 2 88  PRO 88  88  88  PRO PRO LB . n 
LA 2 89  LEU 89  89  89  LEU LEU LB . n 
LA 2 90  GLY 90  90  90  GLY GLY LB . n 
LA 2 91  ARG 91  91  91  ARG ARG LB . n 
LA 2 92  THR 92  92  92  THR THR LB . n 
LA 2 93  PRO 93  93  93  PRO PRO LB . n 
LA 2 94  GLY 94  94  ?   ?   ?   LB . n 
LA 2 95  MET 95  95  ?   ?   ?   LB . n 
LA 2 96  ASP 96  96  ?   ?   ?   LB . n 
LA 2 97  LYS 97  97  ?   ?   ?   LB . n 
LA 2 98  SER 98  98  ?   ?   ?   LB . n 
LA 2 99  ALA 99  99  ?   ?   ?   LB . n 
MA 2 1   MET 1   1   ?   ?   ?   LC . n 
MA 2 2   ALA 2   2   2   ALA ALA LC . n 
MA 2 3   ASP 3   3   3   ASP ASP LC . n 
MA 2 4   ALA 4   4   4   ALA ALA LC . n 
MA 2 5   LEU 5   5   5   LEU LEU LC . n 
MA 2 6   GLY 6   6   6   GLY GLY LC . n 
MA 2 7   MET 7   7   7   MET MET LC . n 
MA 2 8   ILE 8   8   8   ILE ILE LC . n 
MA 2 9   GLU 9   9   9   GLU GLU LC . n 
MA 2 10  VAL 10  10  10  VAL VAL LC . n 
MA 2 11  ARG 11  11  11  ARG ARG LC . n 
MA 2 12  GLY 12  12  12  GLY GLY LC . n 
MA 2 13  PHE 13  13  13  PHE PHE LC . n 
MA 2 14  VAL 14  14  14  VAL VAL LC . n 
MA 2 15  GLY 15  15  15  GLY GLY LC . n 
MA 2 16  MET 16  16  16  MET MET LC . n 
MA 2 17  VAL 17  17  17  VAL VAL LC . n 
MA 2 18  GLU 18  18  18  GLU GLU LC . n 
MA 2 19  ALA 19  19  19  ALA ALA LC . n 
MA 2 20  ALA 20  20  20  ALA ALA LC . n 
MA 2 21  ASP 21  21  21  ASP ASP LC . n 
MA 2 22  ALA 22  22  22  ALA ALA LC . n 
MA 2 23  MET 23  23  23  MET MET LC . n 
MA 2 24  VAL 24  24  24  VAL VAL LC . n 
MA 2 25  LYS 25  25  25  LYS LYS LC . n 
MA 2 26  ALA 26  26  26  ALA ALA LC . n 
MA 2 27  ALA 27  27  27  ALA ALA LC . n 
MA 2 28  LYS 28  28  28  LYS LYS LC . n 
MA 2 29  VAL 29  29  29  VAL VAL LC . n 
MA 2 30  GLU 30  30  30  GLU GLU LC . n 
MA 2 31  LEU 31  31  31  LEU LEU LC . n 
MA 2 32  ILE 32  32  32  ILE ILE LC . n 
MA 2 33  GLY 33  33  33  GLY GLY LC . n 
MA 2 34  TYR 34  34  34  TYR TYR LC . n 
MA 2 35  GLU 35  35  35  GLU GLU LC . n 
MA 2 36  LYS 36  36  36  LYS LYS LC . n 
MA 2 37  THR 37  37  37  THR THR LC . n 
MA 2 38  GLY 38  38  38  GLY GLY LC . n 
MA 2 39  GLY 39  39  39  GLY GLY LC . n 
MA 2 40  GLY 40  40  40  GLY GLY LC . n 
MA 2 41  TYR 41  41  41  TYR TYR LC . n 
MA 2 42  VAL 42  42  42  VAL VAL LC . n 
MA 2 43  THR 43  43  43  THR THR LC . n 
MA 2 44  ALA 44  44  44  ALA ALA LC . n 
MA 2 45  VAL 45  45  45  VAL VAL LC . n 
MA 2 46  VAL 46  46  46  VAL VAL LC . n 
MA 2 47  ARG 47  47  47  ARG ARG LC . n 
MA 2 48  GLY 48  48  48  GLY GLY LC . n 
MA 2 49  ASP 49  49  49  ASP ASP LC . n 
MA 2 50  VAL 50  50  50  VAL VAL LC . n 
MA 2 51  ALA 51  51  51  ALA ALA LC . n 
MA 2 52  ALA 52  52  52  ALA ALA LC . n 
MA 2 53  VAL 53  53  53  VAL VAL LC . n 
MA 2 54  LYS 54  54  54  LYS LYS LC . n 
MA 2 55  ALA 55  55  55  ALA ALA LC . n 
MA 2 56  ALA 56  56  56  ALA ALA LC . n 
MA 2 57  THR 57  57  57  THR THR LC . n 
MA 2 58  GLU 58  58  58  GLU GLU LC . n 
MA 2 59  ALA 59  59  59  ALA ALA LC . n 
MA 2 60  GLY 60  60  60  GLY GLY LC . n 
MA 2 61  GLN 61  61  61  GLN GLN LC . n 
MA 2 62  ARG 62  62  62  ARG ARG LC . n 
MA 2 63  ALA 63  63  63  ALA ALA LC . n 
MA 2 64  ALA 64  64  64  ALA ALA LC . n 
MA 2 65  GLU 65  65  65  GLU GLU LC . n 
MA 2 66  ARG 66  66  66  ARG ARG LC . n 
MA 2 67  VAL 67  67  67  VAL VAL LC . n 
MA 2 68  GLY 68  68  68  GLY GLY LC . n 
MA 2 69  GLU 69  69  69  GLU GLU LC . n 
MA 2 70  VAL 70  70  70  VAL VAL LC . n 
MA 2 71  VAL 71  71  71  VAL VAL LC . n 
MA 2 72  ALA 72  72  72  ALA ALA LC . n 
MA 2 73  VAL 73  73  73  VAL VAL LC . n 
MA 2 74  HIS 74  74  74  HIS HIS LC . n 
MA 2 75  VAL 75  75  75  VAL VAL LC . n 
MA 2 76  ILE 76  76  76  ILE ILE LC . n 
MA 2 77  PRO 77  77  77  PRO PRO LC . n 
MA 2 78  ARG 78  78  78  ARG ARG LC . n 
MA 2 79  PRO 79  79  79  PRO PRO LC . n 
MA 2 80  HIS 80  80  80  HIS HIS LC . n 
MA 2 81  VAL 81  81  81  VAL VAL LC . n 
MA 2 82  ASN 82  82  82  ASN ASN LC . n 
MA 2 83  VAL 83  83  83  VAL VAL LC . n 
MA 2 84  ASP 84  84  84  ASP ASP LC . n 
MA 2 85  ALA 85  85  85  ALA ALA LC . n 
MA 2 86  ALA 86  86  86  ALA ALA LC . n 
MA 2 87  LEU 87  87  87  LEU LEU LC . n 
MA 2 88  PRO 88  88  88  PRO PRO LC . n 
MA 2 89  LEU 89  89  89  LEU LEU LC . n 
MA 2 90  GLY 90  90  90  GLY GLY LC . n 
MA 2 91  ARG 91  91  91  ARG ARG LC . n 
MA 2 92  THR 92  92  92  THR THR LC . n 
MA 2 93  PRO 93  93  93  PRO PRO LC . n 
MA 2 94  GLY 94  94  ?   ?   ?   LC . n 
MA 2 95  MET 95  95  ?   ?   ?   LC . n 
MA 2 96  ASP 96  96  ?   ?   ?   LC . n 
MA 2 97  LYS 97  97  ?   ?   ?   LC . n 
MA 2 98  SER 98  98  ?   ?   ?   LC . n 
MA 2 99  ALA 99  99  ?   ?   ?   LC . n 
NA 2 1   MET 1   1   ?   ?   ?   LD . n 
NA 2 2   ALA 2   2   2   ALA ALA LD . n 
NA 2 3   ASP 3   3   3   ASP ASP LD . n 
NA 2 4   ALA 4   4   4   ALA ALA LD . n 
NA 2 5   LEU 5   5   5   LEU LEU LD . n 
NA 2 6   GLY 6   6   6   GLY GLY LD . n 
NA 2 7   MET 7   7   7   MET MET LD . n 
NA 2 8   ILE 8   8   8   ILE ILE LD . n 
NA 2 9   GLU 9   9   9   GLU GLU LD . n 
NA 2 10  VAL 10  10  10  VAL VAL LD . n 
NA 2 11  ARG 11  11  11  ARG ARG LD . n 
NA 2 12  GLY 12  12  12  GLY GLY LD . n 
NA 2 13  PHE 13  13  13  PHE PHE LD . n 
NA 2 14  VAL 14  14  14  VAL VAL LD . n 
NA 2 15  GLY 15  15  15  GLY GLY LD . n 
NA 2 16  MET 16  16  16  MET MET LD . n 
NA 2 17  VAL 17  17  17  VAL VAL LD . n 
NA 2 18  GLU 18  18  18  GLU GLU LD . n 
NA 2 19  ALA 19  19  19  ALA ALA LD . n 
NA 2 20  ALA 20  20  20  ALA ALA LD . n 
NA 2 21  ASP 21  21  21  ASP ASP LD . n 
NA 2 22  ALA 22  22  22  ALA ALA LD . n 
NA 2 23  MET 23  23  23  MET MET LD . n 
NA 2 24  VAL 24  24  24  VAL VAL LD . n 
NA 2 25  LYS 25  25  25  LYS LYS LD . n 
NA 2 26  ALA 26  26  26  ALA ALA LD . n 
NA 2 27  ALA 27  27  27  ALA ALA LD . n 
NA 2 28  LYS 28  28  28  LYS LYS LD . n 
NA 2 29  VAL 29  29  29  VAL VAL LD . n 
NA 2 30  GLU 30  30  30  GLU GLU LD . n 
NA 2 31  LEU 31  31  31  LEU LEU LD . n 
NA 2 32  ILE 32  32  32  ILE ILE LD . n 
NA 2 33  GLY 33  33  33  GLY GLY LD . n 
NA 2 34  TYR 34  34  34  TYR TYR LD . n 
NA 2 35  GLU 35  35  35  GLU GLU LD . n 
NA 2 36  LYS 36  36  36  LYS LYS LD . n 
NA 2 37  THR 37  37  37  THR THR LD . n 
NA 2 38  GLY 38  38  38  GLY GLY LD . n 
NA 2 39  GLY 39  39  39  GLY GLY LD . n 
NA 2 40  GLY 40  40  40  GLY GLY LD . n 
NA 2 41  TYR 41  41  41  TYR TYR LD . n 
NA 2 42  VAL 42  42  42  VAL VAL LD . n 
NA 2 43  THR 43  43  43  THR THR LD . n 
NA 2 44  ALA 44  44  44  ALA ALA LD . n 
NA 2 45  VAL 45  45  45  VAL VAL LD . n 
NA 2 46  VAL 46  46  46  VAL VAL LD . n 
NA 2 47  ARG 47  47  47  ARG ARG LD . n 
NA 2 48  GLY 48  48  48  GLY GLY LD . n 
NA 2 49  ASP 49  49  49  ASP ASP LD . n 
NA 2 50  VAL 50  50  50  VAL VAL LD . n 
NA 2 51  ALA 51  51  51  ALA ALA LD . n 
NA 2 52  ALA 52  52  52  ALA ALA LD . n 
NA 2 53  VAL 53  53  53  VAL VAL LD . n 
NA 2 54  LYS 54  54  54  LYS LYS LD . n 
NA 2 55  ALA 55  55  55  ALA ALA LD . n 
NA 2 56  ALA 56  56  56  ALA ALA LD . n 
NA 2 57  THR 57  57  57  THR THR LD . n 
NA 2 58  GLU 58  58  58  GLU GLU LD . n 
NA 2 59  ALA 59  59  59  ALA ALA LD . n 
NA 2 60  GLY 60  60  60  GLY GLY LD . n 
NA 2 61  GLN 61  61  61  GLN GLN LD . n 
NA 2 62  ARG 62  62  62  ARG ARG LD . n 
NA 2 63  ALA 63  63  63  ALA ALA LD . n 
NA 2 64  ALA 64  64  64  ALA ALA LD . n 
NA 2 65  GLU 65  65  65  GLU GLU LD . n 
NA 2 66  ARG 66  66  66  ARG ARG LD . n 
NA 2 67  VAL 67  67  67  VAL VAL LD . n 
NA 2 68  GLY 68  68  68  GLY GLY LD . n 
NA 2 69  GLU 69  69  69  GLU GLU LD . n 
NA 2 70  VAL 70  70  70  VAL VAL LD . n 
NA 2 71  VAL 71  71  71  VAL VAL LD . n 
NA 2 72  ALA 72  72  72  ALA ALA LD . n 
NA 2 73  VAL 73  73  73  VAL VAL LD . n 
NA 2 74  HIS 74  74  74  HIS HIS LD . n 
NA 2 75  VAL 75  75  75  VAL VAL LD . n 
NA 2 76  ILE 76  76  76  ILE ILE LD . n 
NA 2 77  PRO 77  77  77  PRO PRO LD . n 
NA 2 78  ARG 78  78  78  ARG ARG LD . n 
NA 2 79  PRO 79  79  79  PRO PRO LD . n 
NA 2 80  HIS 80  80  80  HIS HIS LD . n 
NA 2 81  VAL 81  81  81  VAL VAL LD . n 
NA 2 82  ASN 82  82  82  ASN ASN LD . n 
NA 2 83  VAL 83  83  83  VAL VAL LD . n 
NA 2 84  ASP 84  84  84  ASP ASP LD . n 
NA 2 85  ALA 85  85  85  ALA ALA LD . n 
NA 2 86  ALA 86  86  86  ALA ALA LD . n 
NA 2 87  LEU 87  87  87  LEU LEU LD . n 
NA 2 88  PRO 88  88  88  PRO PRO LD . n 
NA 2 89  LEU 89  89  89  LEU LEU LD . n 
NA 2 90  GLY 90  90  90  GLY GLY LD . n 
NA 2 91  ARG 91  91  91  ARG ARG LD . n 
NA 2 92  THR 92  92  92  THR THR LD . n 
NA 2 93  PRO 93  93  93  PRO PRO LD . n 
NA 2 94  GLY 94  94  ?   ?   ?   LD . n 
NA 2 95  MET 95  95  ?   ?   ?   LD . n 
NA 2 96  ASP 96  96  ?   ?   ?   LD . n 
NA 2 97  LYS 97  97  ?   ?   ?   LD . n 
NA 2 98  SER 98  98  ?   ?   ?   LD . n 
NA 2 99  ALA 99  99  ?   ?   ?   LD . n 
OA 2 1   MET 1   1   ?   ?   ?   LE . n 
OA 2 2   ALA 2   2   2   ALA ALA LE . n 
OA 2 3   ASP 3   3   3   ASP ASP LE . n 
OA 2 4   ALA 4   4   4   ALA ALA LE . n 
OA 2 5   LEU 5   5   5   LEU LEU LE . n 
OA 2 6   GLY 6   6   6   GLY GLY LE . n 
OA 2 7   MET 7   7   7   MET MET LE . n 
OA 2 8   ILE 8   8   8   ILE ILE LE . n 
OA 2 9   GLU 9   9   9   GLU GLU LE . n 
OA 2 10  VAL 10  10  10  VAL VAL LE . n 
OA 2 11  ARG 11  11  11  ARG ARG LE . n 
OA 2 12  GLY 12  12  12  GLY GLY LE . n 
OA 2 13  PHE 13  13  13  PHE PHE LE . n 
OA 2 14  VAL 14  14  14  VAL VAL LE . n 
OA 2 15  GLY 15  15  15  GLY GLY LE . n 
OA 2 16  MET 16  16  16  MET MET LE . n 
OA 2 17  VAL 17  17  17  VAL VAL LE . n 
OA 2 18  GLU 18  18  18  GLU GLU LE . n 
OA 2 19  ALA 19  19  19  ALA ALA LE . n 
OA 2 20  ALA 20  20  20  ALA ALA LE . n 
OA 2 21  ASP 21  21  21  ASP ASP LE . n 
OA 2 22  ALA 22  22  22  ALA ALA LE . n 
OA 2 23  MET 23  23  23  MET MET LE . n 
OA 2 24  VAL 24  24  24  VAL VAL LE . n 
OA 2 25  LYS 25  25  25  LYS LYS LE . n 
OA 2 26  ALA 26  26  26  ALA ALA LE . n 
OA 2 27  ALA 27  27  27  ALA ALA LE . n 
OA 2 28  LYS 28  28  28  LYS LYS LE . n 
OA 2 29  VAL 29  29  29  VAL VAL LE . n 
OA 2 30  GLU 30  30  30  GLU GLU LE . n 
OA 2 31  LEU 31  31  31  LEU LEU LE . n 
OA 2 32  ILE 32  32  32  ILE ILE LE . n 
OA 2 33  GLY 33  33  33  GLY GLY LE . n 
OA 2 34  TYR 34  34  34  TYR TYR LE . n 
OA 2 35  GLU 35  35  35  GLU GLU LE . n 
OA 2 36  LYS 36  36  36  LYS LYS LE . n 
OA 2 37  THR 37  37  37  THR THR LE . n 
OA 2 38  GLY 38  38  38  GLY GLY LE . n 
OA 2 39  GLY 39  39  39  GLY GLY LE . n 
OA 2 40  GLY 40  40  40  GLY GLY LE . n 
OA 2 41  TYR 41  41  41  TYR TYR LE . n 
OA 2 42  VAL 42  42  42  VAL VAL LE . n 
OA 2 43  THR 43  43  43  THR THR LE . n 
OA 2 44  ALA 44  44  44  ALA ALA LE . n 
OA 2 45  VAL 45  45  45  VAL VAL LE . n 
OA 2 46  VAL 46  46  46  VAL VAL LE . n 
OA 2 47  ARG 47  47  47  ARG ARG LE . n 
OA 2 48  GLY 48  48  48  GLY GLY LE . n 
OA 2 49  ASP 49  49  49  ASP ASP LE . n 
OA 2 50  VAL 50  50  50  VAL VAL LE . n 
OA 2 51  ALA 51  51  51  ALA ALA LE . n 
OA 2 52  ALA 52  52  52  ALA ALA LE . n 
OA 2 53  VAL 53  53  53  VAL VAL LE . n 
OA 2 54  LYS 54  54  54  LYS LYS LE . n 
OA 2 55  ALA 55  55  55  ALA ALA LE . n 
OA 2 56  ALA 56  56  56  ALA ALA LE . n 
OA 2 57  THR 57  57  57  THR THR LE . n 
OA 2 58  GLU 58  58  58  GLU GLU LE . n 
OA 2 59  ALA 59  59  59  ALA ALA LE . n 
OA 2 60  GLY 60  60  60  GLY GLY LE . n 
OA 2 61  GLN 61  61  61  GLN GLN LE . n 
OA 2 62  ARG 62  62  62  ARG ARG LE . n 
OA 2 63  ALA 63  63  63  ALA ALA LE . n 
OA 2 64  ALA 64  64  64  ALA ALA LE . n 
OA 2 65  GLU 65  65  65  GLU GLU LE . n 
OA 2 66  ARG 66  66  66  ARG ARG LE . n 
OA 2 67  VAL 67  67  67  VAL VAL LE . n 
OA 2 68  GLY 68  68  68  GLY GLY LE . n 
OA 2 69  GLU 69  69  69  GLU GLU LE . n 
OA 2 70  VAL 70  70  70  VAL VAL LE . n 
OA 2 71  VAL 71  71  71  VAL VAL LE . n 
OA 2 72  ALA 72  72  72  ALA ALA LE . n 
OA 2 73  VAL 73  73  73  VAL VAL LE . n 
OA 2 74  HIS 74  74  74  HIS HIS LE . n 
OA 2 75  VAL 75  75  75  VAL VAL LE . n 
OA 2 76  ILE 76  76  76  ILE ILE LE . n 
OA 2 77  PRO 77  77  77  PRO PRO LE . n 
OA 2 78  ARG 78  78  78  ARG ARG LE . n 
OA 2 79  PRO 79  79  79  PRO PRO LE . n 
OA 2 80  HIS 80  80  80  HIS HIS LE . n 
OA 2 81  VAL 81  81  81  VAL VAL LE . n 
OA 2 82  ASN 82  82  82  ASN ASN LE . n 
OA 2 83  VAL 83  83  83  VAL VAL LE . n 
OA 2 84  ASP 84  84  84  ASP ASP LE . n 
OA 2 85  ALA 85  85  85  ALA ALA LE . n 
OA 2 86  ALA 86  86  86  ALA ALA LE . n 
OA 2 87  LEU 87  87  87  LEU LEU LE . n 
OA 2 88  PRO 88  88  88  PRO PRO LE . n 
OA 2 89  LEU 89  89  89  LEU LEU LE . n 
OA 2 90  GLY 90  90  90  GLY GLY LE . n 
OA 2 91  ARG 91  91  91  ARG ARG LE . n 
OA 2 92  THR 92  92  92  THR THR LE . n 
OA 2 93  PRO 93  93  93  PRO PRO LE . n 
OA 2 94  GLY 94  94  ?   ?   ?   LE . n 
OA 2 95  MET 95  95  ?   ?   ?   LE . n 
OA 2 96  ASP 96  96  ?   ?   ?   LE . n 
OA 2 97  LYS 97  97  ?   ?   ?   LE . n 
OA 2 98  SER 98  98  ?   ?   ?   LE . n 
OA 2 99  ALA 99  99  ?   ?   ?   LE . n 
PA 2 1   MET 1   1   ?   ?   ?   LF . n 
PA 2 2   ALA 2   2   2   ALA ALA LF . n 
PA 2 3   ASP 3   3   3   ASP ASP LF . n 
PA 2 4   ALA 4   4   4   ALA ALA LF . n 
PA 2 5   LEU 5   5   5   LEU LEU LF . n 
PA 2 6   GLY 6   6   6   GLY GLY LF . n 
PA 2 7   MET 7   7   7   MET MET LF . n 
PA 2 8   ILE 8   8   8   ILE ILE LF . n 
PA 2 9   GLU 9   9   9   GLU GLU LF . n 
PA 2 10  VAL 10  10  10  VAL VAL LF . n 
PA 2 11  ARG 11  11  11  ARG ARG LF . n 
PA 2 12  GLY 12  12  12  GLY GLY LF . n 
PA 2 13  PHE 13  13  13  PHE PHE LF . n 
PA 2 14  VAL 14  14  14  VAL VAL LF . n 
PA 2 15  GLY 15  15  15  GLY GLY LF . n 
PA 2 16  MET 16  16  16  MET MET LF . n 
PA 2 17  VAL 17  17  17  VAL VAL LF . n 
PA 2 18  GLU 18  18  18  GLU GLU LF . n 
PA 2 19  ALA 19  19  19  ALA ALA LF . n 
PA 2 20  ALA 20  20  20  ALA ALA LF . n 
PA 2 21  ASP 21  21  21  ASP ASP LF . n 
PA 2 22  ALA 22  22  22  ALA ALA LF . n 
PA 2 23  MET 23  23  23  MET MET LF . n 
PA 2 24  VAL 24  24  24  VAL VAL LF . n 
PA 2 25  LYS 25  25  25  LYS LYS LF . n 
PA 2 26  ALA 26  26  26  ALA ALA LF . n 
PA 2 27  ALA 27  27  27  ALA ALA LF . n 
PA 2 28  LYS 28  28  28  LYS LYS LF . n 
PA 2 29  VAL 29  29  29  VAL VAL LF . n 
PA 2 30  GLU 30  30  30  GLU GLU LF . n 
PA 2 31  LEU 31  31  31  LEU LEU LF . n 
PA 2 32  ILE 32  32  32  ILE ILE LF . n 
PA 2 33  GLY 33  33  33  GLY GLY LF . n 
PA 2 34  TYR 34  34  34  TYR TYR LF . n 
PA 2 35  GLU 35  35  35  GLU GLU LF . n 
PA 2 36  LYS 36  36  36  LYS LYS LF . n 
PA 2 37  THR 37  37  37  THR THR LF . n 
PA 2 38  GLY 38  38  38  GLY GLY LF . n 
PA 2 39  GLY 39  39  39  GLY GLY LF . n 
PA 2 40  GLY 40  40  40  GLY GLY LF . n 
PA 2 41  TYR 41  41  41  TYR TYR LF . n 
PA 2 42  VAL 42  42  42  VAL VAL LF . n 
PA 2 43  THR 43  43  43  THR THR LF . n 
PA 2 44  ALA 44  44  44  ALA ALA LF . n 
PA 2 45  VAL 45  45  45  VAL VAL LF . n 
PA 2 46  VAL 46  46  46  VAL VAL LF . n 
PA 2 47  ARG 47  47  47  ARG ARG LF . n 
PA 2 48  GLY 48  48  48  GLY GLY LF . n 
PA 2 49  ASP 49  49  49  ASP ASP LF . n 
PA 2 50  VAL 50  50  50  VAL VAL LF . n 
PA 2 51  ALA 51  51  51  ALA ALA LF . n 
PA 2 52  ALA 52  52  52  ALA ALA LF . n 
PA 2 53  VAL 53  53  53  VAL VAL LF . n 
PA 2 54  LYS 54  54  54  LYS LYS LF . n 
PA 2 55  ALA 55  55  55  ALA ALA LF . n 
PA 2 56  ALA 56  56  56  ALA ALA LF . n 
PA 2 57  THR 57  57  57  THR THR LF . n 
PA 2 58  GLU 58  58  58  GLU GLU LF . n 
PA 2 59  ALA 59  59  59  ALA ALA LF . n 
PA 2 60  GLY 60  60  60  GLY GLY LF . n 
PA 2 61  GLN 61  61  61  GLN GLN LF . n 
PA 2 62  ARG 62  62  62  ARG ARG LF . n 
PA 2 63  ALA 63  63  63  ALA ALA LF . n 
PA 2 64  ALA 64  64  64  ALA ALA LF . n 
PA 2 65  GLU 65  65  65  GLU GLU LF . n 
PA 2 66  ARG 66  66  66  ARG ARG LF . n 
PA 2 67  VAL 67  67  67  VAL VAL LF . n 
PA 2 68  GLY 68  68  68  GLY GLY LF . n 
PA 2 69  GLU 69  69  69  GLU GLU LF . n 
PA 2 70  VAL 70  70  70  VAL VAL LF . n 
PA 2 71  VAL 71  71  71  VAL VAL LF . n 
PA 2 72  ALA 72  72  72  ALA ALA LF . n 
PA 2 73  VAL 73  73  73  VAL VAL LF . n 
PA 2 74  HIS 74  74  74  HIS HIS LF . n 
PA 2 75  VAL 75  75  75  VAL VAL LF . n 
PA 2 76  ILE 76  76  76  ILE ILE LF . n 
PA 2 77  PRO 77  77  77  PRO PRO LF . n 
PA 2 78  ARG 78  78  78  ARG ARG LF . n 
PA 2 79  PRO 79  79  79  PRO PRO LF . n 
PA 2 80  HIS 80  80  80  HIS HIS LF . n 
PA 2 81  VAL 81  81  81  VAL VAL LF . n 
PA 2 82  ASN 82  82  82  ASN ASN LF . n 
PA 2 83  VAL 83  83  83  VAL VAL LF . n 
PA 2 84  ASP 84  84  84  ASP ASP LF . n 
PA 2 85  ALA 85  85  85  ALA ALA LF . n 
PA 2 86  ALA 86  86  86  ALA ALA LF . n 
PA 2 87  LEU 87  87  87  LEU LEU LF . n 
PA 2 88  PRO 88  88  88  PRO PRO LF . n 
PA 2 89  LEU 89  89  89  LEU LEU LF . n 
PA 2 90  GLY 90  90  90  GLY GLY LF . n 
PA 2 91  ARG 91  91  91  ARG ARG LF . n 
PA 2 92  THR 92  92  92  THR THR LF . n 
PA 2 93  PRO 93  93  93  PRO PRO LF . n 
PA 2 94  GLY 94  94  ?   ?   ?   LF . n 
PA 2 95  MET 95  95  ?   ?   ?   LF . n 
PA 2 96  ASP 96  96  ?   ?   ?   LF . n 
PA 2 97  LYS 97  97  ?   ?   ?   LF . n 
PA 2 98  SER 98  98  ?   ?   ?   LF . n 
PA 2 99  ALA 99  99  ?   ?   ?   LF . n 
QA 3 1   MET 1   1   ?   ?   ?   G  . n 
QA 3 2   ASP 2   2   ?   ?   ?   G  . n 
QA 3 3   HIS 3   3   ?   ?   ?   G  . n 
QA 3 4   ALA 4   4   ?   ?   ?   G  . n 
QA 3 5   PRO 5   5   5   PRO PRO G  . n 
QA 3 6   GLU 6   6   6   GLU GLU G  . n 
QA 3 7   ARG 7   7   7   ARG ARG G  . n 
QA 3 8   PHE 8   8   8   PHE PHE G  . n 
QA 3 9   ASP 9   9   9   ASP ASP G  . n 
QA 3 10  ALA 10  10  10  ALA ALA G  . n 
QA 3 11  THR 11  11  11  THR THR G  . n 
QA 3 12  PRO 12  12  12  PRO PRO G  . n 
QA 3 13  PRO 13  13  13  PRO PRO G  . n 
QA 3 14  ALA 14  14  14  ALA ALA G  . n 
QA 3 15  GLY 15  15  15  GLY GLY G  . n 
QA 3 16  GLU 16  16  16  GLU GLU G  . n 
QA 3 17  PRO 17  17  17  PRO PRO G  . n 
QA 3 18  ASP 18  18  18  ASP ASP G  . n 
QA 3 19  ARG 19  19  19  ARG ARG G  . n 
QA 3 20  PRO 20  20  20  PRO PRO G  . n 
QA 3 21  ALA 21  21  21  ALA ALA G  . n 
QA 3 22  LEU 22  22  22  LEU LEU G  . n 
QA 3 23  GLY 23  23  23  GLY GLY G  . n 
QA 3 24  VAL 24  24  24  VAL VAL G  . n 
QA 3 25  LEU 25  25  25  LEU LEU G  . n 
QA 3 26  GLU 26  26  26  GLU GLU G  . n 
QA 3 27  LEU 27  27  27  LEU LEU G  . n 
QA 3 28  THR 28  28  28  THR THR G  . n 
QA 3 29  SER 29  29  29  SER SER G  . n 
QA 3 30  ILE 30  30  30  ILE ILE G  . n 
QA 3 31  ALA 31  31  31  ALA ALA G  . n 
QA 3 32  ARG 32  32  32  ARG ARG G  . n 
QA 3 33  GLY 33  33  33  GLY GLY G  . n 
QA 3 34  ILE 34  34  34  ILE ILE G  . n 
QA 3 35  THR 35  35  35  THR THR G  . n 
QA 3 36  VAL 36  36  36  VAL VAL G  . n 
QA 3 37  ALA 37  37  37  ALA ALA G  . n 
QA 3 38  ASP 38  38  38  ASP ASP G  . n 
QA 3 39  ALA 39  39  39  ALA ALA G  . n 
QA 3 40  ALA 40  40  40  ALA ALA G  . n 
QA 3 41  LEU 41  41  41  LEU LEU G  . n 
QA 3 42  LYS 42  42  42  LYS LYS G  . n 
QA 3 43  ARG 43  43  43  ARG ARG G  . n 
QA 3 44  ALA 44  44  44  ALA ALA G  . n 
QA 3 45  PRO 45  45  45  PRO PRO G  . n 
QA 3 46  SER 46  46  46  SER SER G  . n 
QA 3 47  LEU 47  47  47  LEU LEU G  . n 
QA 3 48  LEU 48  48  48  LEU LEU G  . n 
QA 3 49  LEU 49  49  49  LEU LEU G  . n 
QA 3 50  MET 50  50  50  MET MET G  . n 
QA 3 51  SER 51  51  51  SER SER G  . n 
QA 3 52  ARG 52  52  52  ARG ARG G  . n 
QA 3 53  PRO 53  53  53  PRO PRO G  . n 
QA 3 54  VAL 54  54  54  VAL VAL G  . n 
QA 3 55  SER 55  55  55  SER SER G  . n 
QA 3 56  SER 56  56  56  SER SER G  . n 
QA 3 57  GLY 57  57  57  GLY GLY G  . n 
QA 3 58  LYS 58  58  58  LYS LYS G  . n 
QA 3 59  HIS 59  59  59  HIS HIS G  . n 
QA 3 60  LEU 60  60  60  LEU LEU G  . n 
QA 3 61  LEU 61  61  61  LEU LEU G  . n 
QA 3 62  MET 62  62  62  MET MET G  . n 
QA 3 63  MET 63  63  63  MET MET G  . n 
QA 3 64  ARG 64  64  64  ARG ARG G  . n 
QA 3 65  GLY 65  65  65  GLY GLY G  . n 
QA 3 66  GLN 66  66  66  GLN GLN G  . n 
QA 3 67  VAL 67  67  67  VAL VAL G  . n 
QA 3 68  ALA 68  68  68  ALA ALA G  . n 
QA 3 69  GLU 69  69  69  GLU GLU G  . n 
QA 3 70  VAL 70  70  70  VAL VAL G  . n 
QA 3 71  GLU 71  71  71  GLU GLU G  . n 
QA 3 72  GLU 72  72  72  GLU GLU G  . n 
QA 3 73  SER 73  73  73  SER SER G  . n 
QA 3 74  MET 74  74  74  MET MET G  . n 
QA 3 75  ILE 75  75  75  ILE ILE G  . n 
QA 3 76  ALA 76  76  76  ALA ALA G  . n 
QA 3 77  ALA 77  77  77  ALA ALA G  . n 
QA 3 78  ARG 78  78  78  ARG ARG G  . n 
QA 3 79  GLU 79  79  79  GLU GLU G  . n 
QA 3 80  ILE 80  80  80  ILE ILE G  . n 
QA 3 81  ALA 81  81  81  ALA ALA G  . n 
QA 3 82  GLY 82  82  82  GLY GLY G  . n 
QA 3 83  ALA 83  83  ?   ?   ?   G  . n 
QA 3 84  GLY 84  84  ?   ?   ?   G  . n 
QA 3 85  SER 85  85  ?   ?   ?   G  . n 
QA 3 86  GLY 86  86  ?   ?   ?   G  . n 
QA 3 87  ALA 87  87  87  ALA ALA G  . n 
QA 3 88  LEU 88  88  88  LEU LEU G  . n 
QA 3 89  LEU 89  89  89  LEU LEU G  . n 
QA 3 90  ASP 90  90  90  ASP ASP G  . n 
QA 3 91  GLU 91  91  91  GLU GLU G  . n 
QA 3 92  LEU 92  92  92  LEU LEU G  . n 
QA 3 93  GLU 93  93  93  GLU GLU G  . n 
QA 3 94  LEU 94  94  94  LEU LEU G  . n 
QA 3 95  PRO 95  95  95  PRO PRO G  . n 
QA 3 96  TYR 96  96  96  TYR TYR G  . n 
QA 3 97  ALA 97  97  97  ALA ALA G  . n 
QA 3 98  HIS 98  98  98  HIS HIS G  . n 
QA 3 99  GLU 99  99  99  GLU GLU G  . n 
QA 3 100 GLN 100 100 100 GLN GLN G  . n 
QA 3 101 LEU 101 101 101 LEU LEU G  . n 
QA 3 102 TRP 102 102 102 TRP TRP G  . n 
QA 3 103 ARG 103 103 103 ARG ARG G  . n 
QA 3 104 PHE 104 104 104 PHE PHE G  . n 
QA 3 105 LEU 105 105 105 LEU LEU G  . n 
QA 3 106 ASP 106 106 106 ASP ASP G  . n 
QA 3 107 ALA 107 107 107 ALA ALA G  . n 
QA 3 108 PRO 108 108 108 PRO PRO G  . n 
QA 3 109 VAL 109 109 109 VAL VAL G  . n 
QA 3 110 VAL 110 110 110 VAL VAL G  . n 
QA 3 111 ALA 111 111 111 ALA ALA G  . n 
QA 3 112 ASP 112 112 112 ASP ASP G  . n 
QA 3 113 ALA 113 113 113 ALA ALA G  . n 
QA 3 114 TRP 114 114 114 TRP TRP G  . n 
QA 3 115 GLU 115 115 115 GLU GLU G  . n 
QA 3 116 GLU 116 116 116 GLU GLU G  . n 
QA 3 117 ASP 117 117 117 ASP ASP G  . n 
QA 3 118 THR 118 118 118 THR THR G  . n 
QA 3 119 GLU 119 119 119 GLU GLU G  . n 
QA 3 120 SER 120 120 120 SER SER G  . n 
QA 3 121 VAL 121 121 121 VAL VAL G  . n 
QA 3 122 ILE 122 122 122 ILE ILE G  . n 
QA 3 123 ILE 123 123 123 ILE ILE G  . n 
QA 3 124 VAL 124 124 124 VAL VAL G  . n 
QA 3 125 GLU 125 125 125 GLU GLU G  . n 
QA 3 126 THR 126 126 126 THR THR G  . n 
QA 3 127 ALA 127 127 127 ALA ALA G  . n 
QA 3 128 THR 128 128 128 THR THR G  . n 
QA 3 129 VAL 129 129 129 VAL VAL G  . n 
QA 3 130 CYS 130 130 130 CYS CYS G  . n 
QA 3 131 ALA 131 131 131 ALA ALA G  . n 
QA 3 132 ALA 132 132 132 ALA ALA G  . n 
QA 3 133 ILE 133 133 133 ILE ILE G  . n 
QA 3 134 ASP 134 134 134 ASP ASP G  . n 
QA 3 135 SER 135 135 135 SER SER G  . n 
QA 3 136 ALA 136 136 136 ALA ALA G  . n 
QA 3 137 ASP 137 137 137 ASP ASP G  . n 
QA 3 138 ALA 138 138 138 ALA ALA G  . n 
QA 3 139 ALA 139 139 139 ALA ALA G  . n 
QA 3 140 LEU 140 140 140 LEU LEU G  . n 
QA 3 141 LYS 141 141 141 LYS LYS G  . n 
QA 3 142 THR 142 142 142 THR THR G  . n 
QA 3 143 ALA 143 143 143 ALA ALA G  . n 
QA 3 144 PRO 144 144 144 PRO PRO G  . n 
QA 3 145 VAL 145 145 145 VAL VAL G  . n 
QA 3 146 VAL 146 146 146 VAL VAL G  . n 
QA 3 147 LEU 147 147 147 LEU LEU G  . n 
QA 3 148 ARG 148 148 148 ARG ARG G  . n 
QA 3 149 ASP 149 149 149 ASP ASP G  . n 
QA 3 150 MET 150 150 150 MET MET G  . n 
QA 3 151 ARG 151 151 151 ARG ARG G  . n 
QA 3 152 LEU 152 152 152 LEU LEU G  . n 
QA 3 153 ALA 153 153 153 ALA ALA G  . n 
QA 3 154 ILE 154 154 154 ILE ILE G  . n 
QA 3 155 GLY 155 155 155 GLY GLY G  . n 
QA 3 156 ILE 156 156 156 ILE ILE G  . n 
QA 3 157 ALA 157 157 157 ALA ALA G  . n 
QA 3 158 GLY 158 158 158 GLY GLY G  . n 
QA 3 159 LYS 159 159 159 LYS LYS G  . n 
QA 3 160 ALA 160 160 160 ALA ALA G  . n 
QA 3 161 PHE 161 161 161 PHE PHE G  . n 
QA 3 162 PHE 162 162 162 PHE PHE G  . n 
QA 3 163 THR 163 163 163 THR THR G  . n 
QA 3 164 LEU 164 164 164 LEU LEU G  . n 
QA 3 165 THR 165 165 165 THR THR G  . n 
QA 3 166 GLY 166 166 166 GLY GLY G  . n 
QA 3 167 GLU 167 167 167 GLU GLU G  . n 
QA 3 168 LEU 168 168 168 LEU LEU G  . n 
QA 3 169 ALA 169 169 169 ALA ALA G  . n 
QA 3 170 ASP 170 170 170 ASP ASP G  . n 
QA 3 171 VAL 171 171 171 VAL VAL G  . n 
QA 3 172 GLU 172 172 172 GLU GLU G  . n 
QA 3 173 ALA 173 173 173 ALA ALA G  . n 
QA 3 174 ALA 174 174 174 ALA ALA G  . n 
QA 3 175 ALA 175 175 175 ALA ALA G  . n 
QA 3 176 GLU 176 176 176 GLU GLU G  . n 
QA 3 177 VAL 177 177 177 VAL VAL G  . n 
QA 3 178 VAL 178 178 178 VAL VAL G  . n 
QA 3 179 ARG 179 179 179 ARG ARG G  . n 
QA 3 180 GLU 180 180 180 GLU GLU G  . n 
QA 3 181 ARG 181 181 181 ARG ARG G  . n 
QA 3 182 CYS 182 182 182 CYS CYS G  . n 
QA 3 183 GLY 183 183 183 GLY GLY G  . n 
QA 3 184 ALA 184 184 184 ALA ALA G  . n 
QA 3 185 ARG 185 185 185 ARG ARG G  . n 
QA 3 186 LEU 186 186 186 LEU LEU G  . n 
QA 3 187 LEU 187 187 187 LEU LEU G  . n 
QA 3 188 GLU 188 188 188 GLU GLU G  . n 
QA 3 189 LEU 189 189 189 LEU LEU G  . n 
QA 3 190 ALA 190 190 190 ALA ALA G  . n 
QA 3 191 CYS 191 191 191 CYS CYS G  . n 
QA 3 192 ILE 192 192 192 ILE ILE G  . n 
QA 3 193 ALA 193 193 193 ALA ALA G  . n 
QA 3 194 ARG 194 194 194 ARG ARG G  . n 
QA 3 195 PRO 195 195 195 PRO PRO G  . n 
QA 3 196 VAL 196 196 196 VAL VAL G  . n 
QA 3 197 ASP 197 197 197 ASP ASP G  . n 
QA 3 198 GLU 198 198 198 GLU GLU G  . n 
QA 3 199 LEU 199 199 199 LEU LEU G  . n 
QA 3 200 ARG 200 200 200 ARG ARG G  . n 
QA 3 201 GLY 201 201 201 GLY GLY G  . n 
QA 3 202 ARG 202 202 202 ARG ARG G  . n 
QA 3 203 LEU 203 203 203 LEU LEU G  . n 
QA 3 204 PHE 204 204 204 PHE PHE G  . n 
QA 3 205 PHE 205 205 205 PHE PHE G  . n 
RA 3 1   MET 1   1   ?   ?   ?   H  . n 
RA 3 2   ASP 2   2   ?   ?   ?   H  . n 
RA 3 3   HIS 3   3   ?   ?   ?   H  . n 
RA 3 4   ALA 4   4   ?   ?   ?   H  . n 
RA 3 5   PRO 5   5   5   PRO PRO H  . n 
RA 3 6   GLU 6   6   6   GLU GLU H  . n 
RA 3 7   ARG 7   7   7   ARG ARG H  . n 
RA 3 8   PHE 8   8   8   PHE PHE H  . n 
RA 3 9   ASP 9   9   9   ASP ASP H  . n 
RA 3 10  ALA 10  10  10  ALA ALA H  . n 
RA 3 11  THR 11  11  11  THR THR H  . n 
RA 3 12  PRO 12  12  12  PRO PRO H  . n 
RA 3 13  PRO 13  13  13  PRO PRO H  . n 
RA 3 14  ALA 14  14  14  ALA ALA H  . n 
RA 3 15  GLY 15  15  15  GLY GLY H  . n 
RA 3 16  GLU 16  16  16  GLU GLU H  . n 
RA 3 17  PRO 17  17  17  PRO PRO H  . n 
RA 3 18  ASP 18  18  18  ASP ASP H  . n 
RA 3 19  ARG 19  19  19  ARG ARG H  . n 
RA 3 20  PRO 20  20  20  PRO PRO H  . n 
RA 3 21  ALA 21  21  21  ALA ALA H  . n 
RA 3 22  LEU 22  22  22  LEU LEU H  . n 
RA 3 23  GLY 23  23  23  GLY GLY H  . n 
RA 3 24  VAL 24  24  24  VAL VAL H  . n 
RA 3 25  LEU 25  25  25  LEU LEU H  . n 
RA 3 26  GLU 26  26  26  GLU GLU H  . n 
RA 3 27  LEU 27  27  27  LEU LEU H  . n 
RA 3 28  THR 28  28  28  THR THR H  . n 
RA 3 29  SER 29  29  29  SER SER H  . n 
RA 3 30  ILE 30  30  30  ILE ILE H  . n 
RA 3 31  ALA 31  31  31  ALA ALA H  . n 
RA 3 32  ARG 32  32  32  ARG ARG H  . n 
RA 3 33  GLY 33  33  33  GLY GLY H  . n 
RA 3 34  ILE 34  34  34  ILE ILE H  . n 
RA 3 35  THR 35  35  35  THR THR H  . n 
RA 3 36  VAL 36  36  36  VAL VAL H  . n 
RA 3 37  ALA 37  37  37  ALA ALA H  . n 
RA 3 38  ASP 38  38  38  ASP ASP H  . n 
RA 3 39  ALA 39  39  39  ALA ALA H  . n 
RA 3 40  ALA 40  40  40  ALA ALA H  . n 
RA 3 41  LEU 41  41  41  LEU LEU H  . n 
RA 3 42  LYS 42  42  42  LYS LYS H  . n 
RA 3 43  ARG 43  43  43  ARG ARG H  . n 
RA 3 44  ALA 44  44  44  ALA ALA H  . n 
RA 3 45  PRO 45  45  45  PRO PRO H  . n 
RA 3 46  SER 46  46  46  SER SER H  . n 
RA 3 47  LEU 47  47  47  LEU LEU H  . n 
RA 3 48  LEU 48  48  48  LEU LEU H  . n 
RA 3 49  LEU 49  49  49  LEU LEU H  . n 
RA 3 50  MET 50  50  50  MET MET H  . n 
RA 3 51  SER 51  51  51  SER SER H  . n 
RA 3 52  ARG 52  52  52  ARG ARG H  . n 
RA 3 53  PRO 53  53  53  PRO PRO H  . n 
RA 3 54  VAL 54  54  54  VAL VAL H  . n 
RA 3 55  SER 55  55  55  SER SER H  . n 
RA 3 56  SER 56  56  56  SER SER H  . n 
RA 3 57  GLY 57  57  57  GLY GLY H  . n 
RA 3 58  LYS 58  58  58  LYS LYS H  . n 
RA 3 59  HIS 59  59  59  HIS HIS H  . n 
RA 3 60  LEU 60  60  60  LEU LEU H  . n 
RA 3 61  LEU 61  61  61  LEU LEU H  . n 
RA 3 62  MET 62  62  62  MET MET H  . n 
RA 3 63  MET 63  63  63  MET MET H  . n 
RA 3 64  ARG 64  64  64  ARG ARG H  . n 
RA 3 65  GLY 65  65  65  GLY GLY H  . n 
RA 3 66  GLN 66  66  66  GLN GLN H  . n 
RA 3 67  VAL 67  67  67  VAL VAL H  . n 
RA 3 68  ALA 68  68  68  ALA ALA H  . n 
RA 3 69  GLU 69  69  69  GLU GLU H  . n 
RA 3 70  VAL 70  70  70  VAL VAL H  . n 
RA 3 71  GLU 71  71  71  GLU GLU H  . n 
RA 3 72  GLU 72  72  72  GLU GLU H  . n 
RA 3 73  SER 73  73  73  SER SER H  . n 
RA 3 74  MET 74  74  74  MET MET H  . n 
RA 3 75  ILE 75  75  75  ILE ILE H  . n 
RA 3 76  ALA 76  76  76  ALA ALA H  . n 
RA 3 77  ALA 77  77  77  ALA ALA H  . n 
RA 3 78  ARG 78  78  78  ARG ARG H  . n 
RA 3 79  GLU 79  79  79  GLU GLU H  . n 
RA 3 80  ILE 80  80  80  ILE ILE H  . n 
RA 3 81  ALA 81  81  81  ALA ALA H  . n 
RA 3 82  GLY 82  82  82  GLY GLY H  . n 
RA 3 83  ALA 83  83  ?   ?   ?   H  . n 
RA 3 84  GLY 84  84  ?   ?   ?   H  . n 
RA 3 85  SER 85  85  ?   ?   ?   H  . n 
RA 3 86  GLY 86  86  ?   ?   ?   H  . n 
RA 3 87  ALA 87  87  87  ALA ALA H  . n 
RA 3 88  LEU 88  88  88  LEU LEU H  . n 
RA 3 89  LEU 89  89  89  LEU LEU H  . n 
RA 3 90  ASP 90  90  90  ASP ASP H  . n 
RA 3 91  GLU 91  91  91  GLU GLU H  . n 
RA 3 92  LEU 92  92  92  LEU LEU H  . n 
RA 3 93  GLU 93  93  93  GLU GLU H  . n 
RA 3 94  LEU 94  94  94  LEU LEU H  . n 
RA 3 95  PRO 95  95  95  PRO PRO H  . n 
RA 3 96  TYR 96  96  96  TYR TYR H  . n 
RA 3 97  ALA 97  97  97  ALA ALA H  . n 
RA 3 98  HIS 98  98  98  HIS HIS H  . n 
RA 3 99  GLU 99  99  99  GLU GLU H  . n 
RA 3 100 GLN 100 100 100 GLN GLN H  . n 
RA 3 101 LEU 101 101 101 LEU LEU H  . n 
RA 3 102 TRP 102 102 102 TRP TRP H  . n 
RA 3 103 ARG 103 103 103 ARG ARG H  . n 
RA 3 104 PHE 104 104 104 PHE PHE H  . n 
RA 3 105 LEU 105 105 105 LEU LEU H  . n 
RA 3 106 ASP 106 106 106 ASP ASP H  . n 
RA 3 107 ALA 107 107 107 ALA ALA H  . n 
RA 3 108 PRO 108 108 108 PRO PRO H  . n 
RA 3 109 VAL 109 109 109 VAL VAL H  . n 
RA 3 110 VAL 110 110 110 VAL VAL H  . n 
RA 3 111 ALA 111 111 111 ALA ALA H  . n 
RA 3 112 ASP 112 112 112 ASP ASP H  . n 
RA 3 113 ALA 113 113 113 ALA ALA H  . n 
RA 3 114 TRP 114 114 114 TRP TRP H  . n 
RA 3 115 GLU 115 115 115 GLU GLU H  . n 
RA 3 116 GLU 116 116 116 GLU GLU H  . n 
RA 3 117 ASP 117 117 117 ASP ASP H  . n 
RA 3 118 THR 118 118 118 THR THR H  . n 
RA 3 119 GLU 119 119 119 GLU GLU H  . n 
RA 3 120 SER 120 120 120 SER SER H  . n 
RA 3 121 VAL 121 121 121 VAL VAL H  . n 
RA 3 122 ILE 122 122 122 ILE ILE H  . n 
RA 3 123 ILE 123 123 123 ILE ILE H  . n 
RA 3 124 VAL 124 124 124 VAL VAL H  . n 
RA 3 125 GLU 125 125 125 GLU GLU H  . n 
RA 3 126 THR 126 126 126 THR THR H  . n 
RA 3 127 ALA 127 127 127 ALA ALA H  . n 
RA 3 128 THR 128 128 128 THR THR H  . n 
RA 3 129 VAL 129 129 129 VAL VAL H  . n 
RA 3 130 CYS 130 130 130 CYS CYS H  . n 
RA 3 131 ALA 131 131 131 ALA ALA H  . n 
RA 3 132 ALA 132 132 132 ALA ALA H  . n 
RA 3 133 ILE 133 133 133 ILE ILE H  . n 
RA 3 134 ASP 134 134 134 ASP ASP H  . n 
RA 3 135 SER 135 135 135 SER SER H  . n 
RA 3 136 ALA 136 136 136 ALA ALA H  . n 
RA 3 137 ASP 137 137 137 ASP ASP H  . n 
RA 3 138 ALA 138 138 138 ALA ALA H  . n 
RA 3 139 ALA 139 139 139 ALA ALA H  . n 
RA 3 140 LEU 140 140 140 LEU LEU H  . n 
RA 3 141 LYS 141 141 141 LYS LYS H  . n 
RA 3 142 THR 142 142 142 THR THR H  . n 
RA 3 143 ALA 143 143 143 ALA ALA H  . n 
RA 3 144 PRO 144 144 144 PRO PRO H  . n 
RA 3 145 VAL 145 145 145 VAL VAL H  . n 
RA 3 146 VAL 146 146 146 VAL VAL H  . n 
RA 3 147 LEU 147 147 147 LEU LEU H  . n 
RA 3 148 ARG 148 148 148 ARG ARG H  . n 
RA 3 149 ASP 149 149 149 ASP ASP H  . n 
RA 3 150 MET 150 150 150 MET MET H  . n 
RA 3 151 ARG 151 151 151 ARG ARG H  . n 
RA 3 152 LEU 152 152 152 LEU LEU H  . n 
RA 3 153 ALA 153 153 153 ALA ALA H  . n 
RA 3 154 ILE 154 154 154 ILE ILE H  . n 
RA 3 155 GLY 155 155 155 GLY GLY H  . n 
RA 3 156 ILE 156 156 156 ILE ILE H  . n 
RA 3 157 ALA 157 157 157 ALA ALA H  . n 
RA 3 158 GLY 158 158 158 GLY GLY H  . n 
RA 3 159 LYS 159 159 159 LYS LYS H  . n 
RA 3 160 ALA 160 160 160 ALA ALA H  . n 
RA 3 161 PHE 161 161 161 PHE PHE H  . n 
RA 3 162 PHE 162 162 162 PHE PHE H  . n 
RA 3 163 THR 163 163 163 THR THR H  . n 
RA 3 164 LEU 164 164 164 LEU LEU H  . n 
RA 3 165 THR 165 165 165 THR THR H  . n 
RA 3 166 GLY 166 166 166 GLY GLY H  . n 
RA 3 167 GLU 167 167 167 GLU GLU H  . n 
RA 3 168 LEU 168 168 168 LEU LEU H  . n 
RA 3 169 ALA 169 169 169 ALA ALA H  . n 
RA 3 170 ASP 170 170 170 ASP ASP H  . n 
RA 3 171 VAL 171 171 171 VAL VAL H  . n 
RA 3 172 GLU 172 172 172 GLU GLU H  . n 
RA 3 173 ALA 173 173 173 ALA ALA H  . n 
RA 3 174 ALA 174 174 174 ALA ALA H  . n 
RA 3 175 ALA 175 175 175 ALA ALA H  . n 
RA 3 176 GLU 176 176 176 GLU GLU H  . n 
RA 3 177 VAL 177 177 177 VAL VAL H  . n 
RA 3 178 VAL 178 178 178 VAL VAL H  . n 
RA 3 179 ARG 179 179 179 ARG ARG H  . n 
RA 3 180 GLU 180 180 180 GLU GLU H  . n 
RA 3 181 ARG 181 181 181 ARG ARG H  . n 
RA 3 182 CYS 182 182 182 CYS CYS H  . n 
RA 3 183 GLY 183 183 183 GLY GLY H  . n 
RA 3 184 ALA 184 184 184 ALA ALA H  . n 
RA 3 185 ARG 185 185 185 ARG ARG H  . n 
RA 3 186 LEU 186 186 186 LEU LEU H  . n 
RA 3 187 LEU 187 187 187 LEU LEU H  . n 
RA 3 188 GLU 188 188 188 GLU GLU H  . n 
RA 3 189 LEU 189 189 189 LEU LEU H  . n 
RA 3 190 ALA 190 190 190 ALA ALA H  . n 
RA 3 191 CYS 191 191 191 CYS CYS H  . n 
RA 3 192 ILE 192 192 192 ILE ILE H  . n 
RA 3 193 ALA 193 193 193 ALA ALA H  . n 
RA 3 194 ARG 194 194 194 ARG ARG H  . n 
RA 3 195 PRO 195 195 195 PRO PRO H  . n 
RA 3 196 VAL 196 196 196 VAL VAL H  . n 
RA 3 197 ASP 197 197 197 ASP ASP H  . n 
RA 3 198 GLU 198 198 198 GLU GLU H  . n 
RA 3 199 LEU 199 199 199 LEU LEU H  . n 
RA 3 200 ARG 200 200 200 ARG ARG H  . n 
RA 3 201 GLY 201 201 201 GLY GLY H  . n 
RA 3 202 ARG 202 202 202 ARG ARG H  . n 
RA 3 203 LEU 203 203 203 LEU LEU H  . n 
RA 3 204 PHE 204 204 204 PHE PHE H  . n 
RA 3 205 PHE 205 205 205 PHE PHE H  . n 
SA 3 1   MET 1   1   ?   ?   ?   I  . n 
SA 3 2   ASP 2   2   ?   ?   ?   I  . n 
SA 3 3   HIS 3   3   ?   ?   ?   I  . n 
SA 3 4   ALA 4   4   ?   ?   ?   I  . n 
SA 3 5   PRO 5   5   5   PRO PRO I  . n 
SA 3 6   GLU 6   6   6   GLU GLU I  . n 
SA 3 7   ARG 7   7   7   ARG ARG I  . n 
SA 3 8   PHE 8   8   8   PHE PHE I  . n 
SA 3 9   ASP 9   9   9   ASP ASP I  . n 
SA 3 10  ALA 10  10  10  ALA ALA I  . n 
SA 3 11  THR 11  11  11  THR THR I  . n 
SA 3 12  PRO 12  12  12  PRO PRO I  . n 
SA 3 13  PRO 13  13  13  PRO PRO I  . n 
SA 3 14  ALA 14  14  14  ALA ALA I  . n 
SA 3 15  GLY 15  15  15  GLY GLY I  . n 
SA 3 16  GLU 16  16  16  GLU GLU I  . n 
SA 3 17  PRO 17  17  17  PRO PRO I  . n 
SA 3 18  ASP 18  18  18  ASP ASP I  . n 
SA 3 19  ARG 19  19  19  ARG ARG I  . n 
SA 3 20  PRO 20  20  20  PRO PRO I  . n 
SA 3 21  ALA 21  21  21  ALA ALA I  . n 
SA 3 22  LEU 22  22  22  LEU LEU I  . n 
SA 3 23  GLY 23  23  23  GLY GLY I  . n 
SA 3 24  VAL 24  24  24  VAL VAL I  . n 
SA 3 25  LEU 25  25  25  LEU LEU I  . n 
SA 3 26  GLU 26  26  26  GLU GLU I  . n 
SA 3 27  LEU 27  27  27  LEU LEU I  . n 
SA 3 28  THR 28  28  28  THR THR I  . n 
SA 3 29  SER 29  29  29  SER SER I  . n 
SA 3 30  ILE 30  30  30  ILE ILE I  . n 
SA 3 31  ALA 31  31  31  ALA ALA I  . n 
SA 3 32  ARG 32  32  32  ARG ARG I  . n 
SA 3 33  GLY 33  33  33  GLY GLY I  . n 
SA 3 34  ILE 34  34  34  ILE ILE I  . n 
SA 3 35  THR 35  35  35  THR THR I  . n 
SA 3 36  VAL 36  36  36  VAL VAL I  . n 
SA 3 37  ALA 37  37  37  ALA ALA I  . n 
SA 3 38  ASP 38  38  38  ASP ASP I  . n 
SA 3 39  ALA 39  39  39  ALA ALA I  . n 
SA 3 40  ALA 40  40  40  ALA ALA I  . n 
SA 3 41  LEU 41  41  41  LEU LEU I  . n 
SA 3 42  LYS 42  42  42  LYS LYS I  . n 
SA 3 43  ARG 43  43  43  ARG ARG I  . n 
SA 3 44  ALA 44  44  44  ALA ALA I  . n 
SA 3 45  PRO 45  45  45  PRO PRO I  . n 
SA 3 46  SER 46  46  46  SER SER I  . n 
SA 3 47  LEU 47  47  47  LEU LEU I  . n 
SA 3 48  LEU 48  48  48  LEU LEU I  . n 
SA 3 49  LEU 49  49  49  LEU LEU I  . n 
SA 3 50  MET 50  50  50  MET MET I  . n 
SA 3 51  SER 51  51  51  SER SER I  . n 
SA 3 52  ARG 52  52  52  ARG ARG I  . n 
SA 3 53  PRO 53  53  53  PRO PRO I  . n 
SA 3 54  VAL 54  54  54  VAL VAL I  . n 
SA 3 55  SER 55  55  55  SER SER I  . n 
SA 3 56  SER 56  56  56  SER SER I  . n 
SA 3 57  GLY 57  57  57  GLY GLY I  . n 
SA 3 58  LYS 58  58  58  LYS LYS I  . n 
SA 3 59  HIS 59  59  59  HIS HIS I  . n 
SA 3 60  LEU 60  60  60  LEU LEU I  . n 
SA 3 61  LEU 61  61  61  LEU LEU I  . n 
SA 3 62  MET 62  62  62  MET MET I  . n 
SA 3 63  MET 63  63  63  MET MET I  . n 
SA 3 64  ARG 64  64  64  ARG ARG I  . n 
SA 3 65  GLY 65  65  65  GLY GLY I  . n 
SA 3 66  GLN 66  66  66  GLN GLN I  . n 
SA 3 67  VAL 67  67  67  VAL VAL I  . n 
SA 3 68  ALA 68  68  68  ALA ALA I  . n 
SA 3 69  GLU 69  69  69  GLU GLU I  . n 
SA 3 70  VAL 70  70  70  VAL VAL I  . n 
SA 3 71  GLU 71  71  71  GLU GLU I  . n 
SA 3 72  GLU 72  72  72  GLU GLU I  . n 
SA 3 73  SER 73  73  73  SER SER I  . n 
SA 3 74  MET 74  74  74  MET MET I  . n 
SA 3 75  ILE 75  75  75  ILE ILE I  . n 
SA 3 76  ALA 76  76  76  ALA ALA I  . n 
SA 3 77  ALA 77  77  77  ALA ALA I  . n 
SA 3 78  ARG 78  78  78  ARG ARG I  . n 
SA 3 79  GLU 79  79  79  GLU GLU I  . n 
SA 3 80  ILE 80  80  80  ILE ILE I  . n 
SA 3 81  ALA 81  81  81  ALA ALA I  . n 
SA 3 82  GLY 82  82  82  GLY GLY I  . n 
SA 3 83  ALA 83  83  ?   ?   ?   I  . n 
SA 3 84  GLY 84  84  ?   ?   ?   I  . n 
SA 3 85  SER 85  85  ?   ?   ?   I  . n 
SA 3 86  GLY 86  86  86  GLY GLY I  . n 
SA 3 87  ALA 87  87  87  ALA ALA I  . n 
SA 3 88  LEU 88  88  88  LEU LEU I  . n 
SA 3 89  LEU 89  89  89  LEU LEU I  . n 
SA 3 90  ASP 90  90  90  ASP ASP I  . n 
SA 3 91  GLU 91  91  91  GLU GLU I  . n 
SA 3 92  LEU 92  92  92  LEU LEU I  . n 
SA 3 93  GLU 93  93  93  GLU GLU I  . n 
SA 3 94  LEU 94  94  94  LEU LEU I  . n 
SA 3 95  PRO 95  95  95  PRO PRO I  . n 
SA 3 96  TYR 96  96  96  TYR TYR I  . n 
SA 3 97  ALA 97  97  97  ALA ALA I  . n 
SA 3 98  HIS 98  98  98  HIS HIS I  . n 
SA 3 99  GLU 99  99  99  GLU GLU I  . n 
SA 3 100 GLN 100 100 100 GLN GLN I  . n 
SA 3 101 LEU 101 101 101 LEU LEU I  . n 
SA 3 102 TRP 102 102 102 TRP TRP I  . n 
SA 3 103 ARG 103 103 103 ARG ARG I  . n 
SA 3 104 PHE 104 104 104 PHE PHE I  . n 
SA 3 105 LEU 105 105 105 LEU LEU I  . n 
SA 3 106 ASP 106 106 106 ASP ASP I  . n 
SA 3 107 ALA 107 107 107 ALA ALA I  . n 
SA 3 108 PRO 108 108 108 PRO PRO I  . n 
SA 3 109 VAL 109 109 109 VAL VAL I  . n 
SA 3 110 VAL 110 110 110 VAL VAL I  . n 
SA 3 111 ALA 111 111 111 ALA ALA I  . n 
SA 3 112 ASP 112 112 112 ASP ASP I  . n 
SA 3 113 ALA 113 113 113 ALA ALA I  . n 
SA 3 114 TRP 114 114 114 TRP TRP I  . n 
SA 3 115 GLU 115 115 115 GLU GLU I  . n 
SA 3 116 GLU 116 116 116 GLU GLU I  . n 
SA 3 117 ASP 117 117 117 ASP ASP I  . n 
SA 3 118 THR 118 118 118 THR THR I  . n 
SA 3 119 GLU 119 119 119 GLU GLU I  . n 
SA 3 120 SER 120 120 120 SER SER I  . n 
SA 3 121 VAL 121 121 121 VAL VAL I  . n 
SA 3 122 ILE 122 122 122 ILE ILE I  . n 
SA 3 123 ILE 123 123 123 ILE ILE I  . n 
SA 3 124 VAL 124 124 124 VAL VAL I  . n 
SA 3 125 GLU 125 125 125 GLU GLU I  . n 
SA 3 126 THR 126 126 126 THR THR I  . n 
SA 3 127 ALA 127 127 127 ALA ALA I  . n 
SA 3 128 THR 128 128 128 THR THR I  . n 
SA 3 129 VAL 129 129 129 VAL VAL I  . n 
SA 3 130 CYS 130 130 130 CYS CYS I  . n 
SA 3 131 ALA 131 131 131 ALA ALA I  . n 
SA 3 132 ALA 132 132 132 ALA ALA I  . n 
SA 3 133 ILE 133 133 133 ILE ILE I  . n 
SA 3 134 ASP 134 134 134 ASP ASP I  . n 
SA 3 135 SER 135 135 135 SER SER I  . n 
SA 3 136 ALA 136 136 136 ALA ALA I  . n 
SA 3 137 ASP 137 137 137 ASP ASP I  . n 
SA 3 138 ALA 138 138 138 ALA ALA I  . n 
SA 3 139 ALA 139 139 139 ALA ALA I  . n 
SA 3 140 LEU 140 140 140 LEU LEU I  . n 
SA 3 141 LYS 141 141 141 LYS LYS I  . n 
SA 3 142 THR 142 142 142 THR THR I  . n 
SA 3 143 ALA 143 143 143 ALA ALA I  . n 
SA 3 144 PRO 144 144 144 PRO PRO I  . n 
SA 3 145 VAL 145 145 145 VAL VAL I  . n 
SA 3 146 VAL 146 146 146 VAL VAL I  . n 
SA 3 147 LEU 147 147 147 LEU LEU I  . n 
SA 3 148 ARG 148 148 148 ARG ARG I  . n 
SA 3 149 ASP 149 149 149 ASP ASP I  . n 
SA 3 150 MET 150 150 150 MET MET I  . n 
SA 3 151 ARG 151 151 151 ARG ARG I  . n 
SA 3 152 LEU 152 152 152 LEU LEU I  . n 
SA 3 153 ALA 153 153 153 ALA ALA I  . n 
SA 3 154 ILE 154 154 154 ILE ILE I  . n 
SA 3 155 GLY 155 155 155 GLY GLY I  . n 
SA 3 156 ILE 156 156 156 ILE ILE I  . n 
SA 3 157 ALA 157 157 157 ALA ALA I  . n 
SA 3 158 GLY 158 158 158 GLY GLY I  . n 
SA 3 159 LYS 159 159 159 LYS LYS I  . n 
SA 3 160 ALA 160 160 160 ALA ALA I  . n 
SA 3 161 PHE 161 161 161 PHE PHE I  . n 
SA 3 162 PHE 162 162 162 PHE PHE I  . n 
SA 3 163 THR 163 163 163 THR THR I  . n 
SA 3 164 LEU 164 164 164 LEU LEU I  . n 
SA 3 165 THR 165 165 165 THR THR I  . n 
SA 3 166 GLY 166 166 166 GLY GLY I  . n 
SA 3 167 GLU 167 167 167 GLU GLU I  . n 
SA 3 168 LEU 168 168 168 LEU LEU I  . n 
SA 3 169 ALA 169 169 169 ALA ALA I  . n 
SA 3 170 ASP 170 170 170 ASP ASP I  . n 
SA 3 171 VAL 171 171 171 VAL VAL I  . n 
SA 3 172 GLU 172 172 172 GLU GLU I  . n 
SA 3 173 ALA 173 173 173 ALA ALA I  . n 
SA 3 174 ALA 174 174 174 ALA ALA I  . n 
SA 3 175 ALA 175 175 175 ALA ALA I  . n 
SA 3 176 GLU 176 176 176 GLU GLU I  . n 
SA 3 177 VAL 177 177 177 VAL VAL I  . n 
SA 3 178 VAL 178 178 178 VAL VAL I  . n 
SA 3 179 ARG 179 179 179 ARG ARG I  . n 
SA 3 180 GLU 180 180 180 GLU GLU I  . n 
SA 3 181 ARG 181 181 181 ARG ARG I  . n 
SA 3 182 CYS 182 182 182 CYS CYS I  . n 
SA 3 183 GLY 183 183 183 GLY GLY I  . n 
SA 3 184 ALA 184 184 184 ALA ALA I  . n 
SA 3 185 ARG 185 185 185 ARG ARG I  . n 
SA 3 186 LEU 186 186 186 LEU LEU I  . n 
SA 3 187 LEU 187 187 187 LEU LEU I  . n 
SA 3 188 GLU 188 188 188 GLU GLU I  . n 
SA 3 189 LEU 189 189 189 LEU LEU I  . n 
SA 3 190 ALA 190 190 190 ALA ALA I  . n 
SA 3 191 CYS 191 191 191 CYS CYS I  . n 
SA 3 192 ILE 192 192 192 ILE ILE I  . n 
SA 3 193 ALA 193 193 193 ALA ALA I  . n 
SA 3 194 ARG 194 194 194 ARG ARG I  . n 
SA 3 195 PRO 195 195 195 PRO PRO I  . n 
SA 3 196 VAL 196 196 196 VAL VAL I  . n 
SA 3 197 ASP 197 197 197 ASP ASP I  . n 
SA 3 198 GLU 198 198 198 GLU GLU I  . n 
SA 3 199 LEU 199 199 199 LEU LEU I  . n 
SA 3 200 ARG 200 200 200 ARG ARG I  . n 
SA 3 201 GLY 201 201 201 GLY GLY I  . n 
SA 3 202 ARG 202 202 202 ARG ARG I  . n 
SA 3 203 LEU 203 203 203 LEU LEU I  . n 
SA 3 204 PHE 204 204 204 PHE PHE I  . n 
SA 3 205 PHE 205 205 205 PHE PHE I  . n 
TA 3 1   MET 1   1   ?   ?   ?   M  . n 
TA 3 2   ASP 2   2   ?   ?   ?   M  . n 
TA 3 3   HIS 3   3   ?   ?   ?   M  . n 
TA 3 4   ALA 4   4   ?   ?   ?   M  . n 
TA 3 5   PRO 5   5   5   PRO PRO M  . n 
TA 3 6   GLU 6   6   6   GLU GLU M  . n 
TA 3 7   ARG 7   7   7   ARG ARG M  . n 
TA 3 8   PHE 8   8   8   PHE PHE M  . n 
TA 3 9   ASP 9   9   9   ASP ASP M  . n 
TA 3 10  ALA 10  10  10  ALA ALA M  . n 
TA 3 11  THR 11  11  11  THR THR M  . n 
TA 3 12  PRO 12  12  12  PRO PRO M  . n 
TA 3 13  PRO 13  13  13  PRO PRO M  . n 
TA 3 14  ALA 14  14  14  ALA ALA M  . n 
TA 3 15  GLY 15  15  15  GLY GLY M  . n 
TA 3 16  GLU 16  16  16  GLU GLU M  . n 
TA 3 17  PRO 17  17  17  PRO PRO M  . n 
TA 3 18  ASP 18  18  18  ASP ASP M  . n 
TA 3 19  ARG 19  19  19  ARG ARG M  . n 
TA 3 20  PRO 20  20  20  PRO PRO M  . n 
TA 3 21  ALA 21  21  21  ALA ALA M  . n 
TA 3 22  LEU 22  22  22  LEU LEU M  . n 
TA 3 23  GLY 23  23  23  GLY GLY M  . n 
TA 3 24  VAL 24  24  24  VAL VAL M  . n 
TA 3 25  LEU 25  25  25  LEU LEU M  . n 
TA 3 26  GLU 26  26  26  GLU GLU M  . n 
TA 3 27  LEU 27  27  27  LEU LEU M  . n 
TA 3 28  THR 28  28  28  THR THR M  . n 
TA 3 29  SER 29  29  29  SER SER M  . n 
TA 3 30  ILE 30  30  30  ILE ILE M  . n 
TA 3 31  ALA 31  31  31  ALA ALA M  . n 
TA 3 32  ARG 32  32  32  ARG ARG M  . n 
TA 3 33  GLY 33  33  33  GLY GLY M  . n 
TA 3 34  ILE 34  34  34  ILE ILE M  . n 
TA 3 35  THR 35  35  35  THR THR M  . n 
TA 3 36  VAL 36  36  36  VAL VAL M  . n 
TA 3 37  ALA 37  37  37  ALA ALA M  . n 
TA 3 38  ASP 38  38  38  ASP ASP M  . n 
TA 3 39  ALA 39  39  39  ALA ALA M  . n 
TA 3 40  ALA 40  40  40  ALA ALA M  . n 
TA 3 41  LEU 41  41  41  LEU LEU M  . n 
TA 3 42  LYS 42  42  42  LYS LYS M  . n 
TA 3 43  ARG 43  43  43  ARG ARG M  . n 
TA 3 44  ALA 44  44  44  ALA ALA M  . n 
TA 3 45  PRO 45  45  45  PRO PRO M  . n 
TA 3 46  SER 46  46  46  SER SER M  . n 
TA 3 47  LEU 47  47  47  LEU LEU M  . n 
TA 3 48  LEU 48  48  48  LEU LEU M  . n 
TA 3 49  LEU 49  49  49  LEU LEU M  . n 
TA 3 50  MET 50  50  50  MET MET M  . n 
TA 3 51  SER 51  51  51  SER SER M  . n 
TA 3 52  ARG 52  52  52  ARG ARG M  . n 
TA 3 53  PRO 53  53  53  PRO PRO M  . n 
TA 3 54  VAL 54  54  54  VAL VAL M  . n 
TA 3 55  SER 55  55  55  SER SER M  . n 
TA 3 56  SER 56  56  56  SER SER M  . n 
TA 3 57  GLY 57  57  57  GLY GLY M  . n 
TA 3 58  LYS 58  58  58  LYS LYS M  . n 
TA 3 59  HIS 59  59  59  HIS HIS M  . n 
TA 3 60  LEU 60  60  60  LEU LEU M  . n 
TA 3 61  LEU 61  61  61  LEU LEU M  . n 
TA 3 62  MET 62  62  62  MET MET M  . n 
TA 3 63  MET 63  63  63  MET MET M  . n 
TA 3 64  ARG 64  64  64  ARG ARG M  . n 
TA 3 65  GLY 65  65  65  GLY GLY M  . n 
TA 3 66  GLN 66  66  66  GLN GLN M  . n 
TA 3 67  VAL 67  67  67  VAL VAL M  . n 
TA 3 68  ALA 68  68  68  ALA ALA M  . n 
TA 3 69  GLU 69  69  69  GLU GLU M  . n 
TA 3 70  VAL 70  70  70  VAL VAL M  . n 
TA 3 71  GLU 71  71  71  GLU GLU M  . n 
TA 3 72  GLU 72  72  72  GLU GLU M  . n 
TA 3 73  SER 73  73  73  SER SER M  . n 
TA 3 74  MET 74  74  74  MET MET M  . n 
TA 3 75  ILE 75  75  75  ILE ILE M  . n 
TA 3 76  ALA 76  76  76  ALA ALA M  . n 
TA 3 77  ALA 77  77  77  ALA ALA M  . n 
TA 3 78  ARG 78  78  78  ARG ARG M  . n 
TA 3 79  GLU 79  79  79  GLU GLU M  . n 
TA 3 80  ILE 80  80  80  ILE ILE M  . n 
TA 3 81  ALA 81  81  81  ALA ALA M  . n 
TA 3 82  GLY 82  82  82  GLY GLY M  . n 
TA 3 83  ALA 83  83  ?   ?   ?   M  . n 
TA 3 84  GLY 84  84  ?   ?   ?   M  . n 
TA 3 85  SER 85  85  ?   ?   ?   M  . n 
TA 3 86  GLY 86  86  86  GLY GLY M  . n 
TA 3 87  ALA 87  87  87  ALA ALA M  . n 
TA 3 88  LEU 88  88  88  LEU LEU M  . n 
TA 3 89  LEU 89  89  89  LEU LEU M  . n 
TA 3 90  ASP 90  90  90  ASP ASP M  . n 
TA 3 91  GLU 91  91  91  GLU GLU M  . n 
TA 3 92  LEU 92  92  92  LEU LEU M  . n 
TA 3 93  GLU 93  93  93  GLU GLU M  . n 
TA 3 94  LEU 94  94  94  LEU LEU M  . n 
TA 3 95  PRO 95  95  95  PRO PRO M  . n 
TA 3 96  TYR 96  96  96  TYR TYR M  . n 
TA 3 97  ALA 97  97  97  ALA ALA M  . n 
TA 3 98  HIS 98  98  98  HIS HIS M  . n 
TA 3 99  GLU 99  99  99  GLU GLU M  . n 
TA 3 100 GLN 100 100 100 GLN GLN M  . n 
TA 3 101 LEU 101 101 101 LEU LEU M  . n 
TA 3 102 TRP 102 102 102 TRP TRP M  . n 
TA 3 103 ARG 103 103 103 ARG ARG M  . n 
TA 3 104 PHE 104 104 104 PHE PHE M  . n 
TA 3 105 LEU 105 105 105 LEU LEU M  . n 
TA 3 106 ASP 106 106 106 ASP ASP M  . n 
TA 3 107 ALA 107 107 107 ALA ALA M  . n 
TA 3 108 PRO 108 108 108 PRO PRO M  . n 
TA 3 109 VAL 109 109 109 VAL VAL M  . n 
TA 3 110 VAL 110 110 110 VAL VAL M  . n 
TA 3 111 ALA 111 111 111 ALA ALA M  . n 
TA 3 112 ASP 112 112 112 ASP ASP M  . n 
TA 3 113 ALA 113 113 113 ALA ALA M  . n 
TA 3 114 TRP 114 114 114 TRP TRP M  . n 
TA 3 115 GLU 115 115 115 GLU GLU M  . n 
TA 3 116 GLU 116 116 116 GLU GLU M  . n 
TA 3 117 ASP 117 117 117 ASP ASP M  . n 
TA 3 118 THR 118 118 118 THR THR M  . n 
TA 3 119 GLU 119 119 119 GLU GLU M  . n 
TA 3 120 SER 120 120 120 SER SER M  . n 
TA 3 121 VAL 121 121 121 VAL VAL M  . n 
TA 3 122 ILE 122 122 122 ILE ILE M  . n 
TA 3 123 ILE 123 123 123 ILE ILE M  . n 
TA 3 124 VAL 124 124 124 VAL VAL M  . n 
TA 3 125 GLU 125 125 125 GLU GLU M  . n 
TA 3 126 THR 126 126 126 THR THR M  . n 
TA 3 127 ALA 127 127 127 ALA ALA M  . n 
TA 3 128 THR 128 128 128 THR THR M  . n 
TA 3 129 VAL 129 129 129 VAL VAL M  . n 
TA 3 130 CYS 130 130 130 CYS CYS M  . n 
TA 3 131 ALA 131 131 131 ALA ALA M  . n 
TA 3 132 ALA 132 132 132 ALA ALA M  . n 
TA 3 133 ILE 133 133 133 ILE ILE M  . n 
TA 3 134 ASP 134 134 134 ASP ASP M  . n 
TA 3 135 SER 135 135 135 SER SER M  . n 
TA 3 136 ALA 136 136 136 ALA ALA M  . n 
TA 3 137 ASP 137 137 137 ASP ASP M  . n 
TA 3 138 ALA 138 138 138 ALA ALA M  . n 
TA 3 139 ALA 139 139 139 ALA ALA M  . n 
TA 3 140 LEU 140 140 140 LEU LEU M  . n 
TA 3 141 LYS 141 141 141 LYS LYS M  . n 
TA 3 142 THR 142 142 142 THR THR M  . n 
TA 3 143 ALA 143 143 143 ALA ALA M  . n 
TA 3 144 PRO 144 144 144 PRO PRO M  . n 
TA 3 145 VAL 145 145 145 VAL VAL M  . n 
TA 3 146 VAL 146 146 146 VAL VAL M  . n 
TA 3 147 LEU 147 147 147 LEU LEU M  . n 
TA 3 148 ARG 148 148 148 ARG ARG M  . n 
TA 3 149 ASP 149 149 149 ASP ASP M  . n 
TA 3 150 MET 150 150 150 MET MET M  . n 
TA 3 151 ARG 151 151 151 ARG ARG M  . n 
TA 3 152 LEU 152 152 152 LEU LEU M  . n 
TA 3 153 ALA 153 153 153 ALA ALA M  . n 
TA 3 154 ILE 154 154 154 ILE ILE M  . n 
TA 3 155 GLY 155 155 155 GLY GLY M  . n 
TA 3 156 ILE 156 156 156 ILE ILE M  . n 
TA 3 157 ALA 157 157 157 ALA ALA M  . n 
TA 3 158 GLY 158 158 158 GLY GLY M  . n 
TA 3 159 LYS 159 159 159 LYS LYS M  . n 
TA 3 160 ALA 160 160 160 ALA ALA M  . n 
TA 3 161 PHE 161 161 161 PHE PHE M  . n 
TA 3 162 PHE 162 162 162 PHE PHE M  . n 
TA 3 163 THR 163 163 163 THR THR M  . n 
TA 3 164 LEU 164 164 164 LEU LEU M  . n 
TA 3 165 THR 165 165 165 THR THR M  . n 
TA 3 166 GLY 166 166 166 GLY GLY M  . n 
TA 3 167 GLU 167 167 167 GLU GLU M  . n 
TA 3 168 LEU 168 168 168 LEU LEU M  . n 
TA 3 169 ALA 169 169 169 ALA ALA M  . n 
TA 3 170 ASP 170 170 170 ASP ASP M  . n 
TA 3 171 VAL 171 171 171 VAL VAL M  . n 
TA 3 172 GLU 172 172 172 GLU GLU M  . n 
TA 3 173 ALA 173 173 173 ALA ALA M  . n 
TA 3 174 ALA 174 174 174 ALA ALA M  . n 
TA 3 175 ALA 175 175 175 ALA ALA M  . n 
TA 3 176 GLU 176 176 176 GLU GLU M  . n 
TA 3 177 VAL 177 177 177 VAL VAL M  . n 
TA 3 178 VAL 178 178 178 VAL VAL M  . n 
TA 3 179 ARG 179 179 179 ARG ARG M  . n 
TA 3 180 GLU 180 180 180 GLU GLU M  . n 
TA 3 181 ARG 181 181 181 ARG ARG M  . n 
TA 3 182 CYS 182 182 182 CYS CYS M  . n 
TA 3 183 GLY 183 183 183 GLY GLY M  . n 
TA 3 184 ALA 184 184 184 ALA ALA M  . n 
TA 3 185 ARG 185 185 185 ARG ARG M  . n 
TA 3 186 LEU 186 186 186 LEU LEU M  . n 
TA 3 187 LEU 187 187 187 LEU LEU M  . n 
TA 3 188 GLU 188 188 188 GLU GLU M  . n 
TA 3 189 LEU 189 189 189 LEU LEU M  . n 
TA 3 190 ALA 190 190 190 ALA ALA M  . n 
TA 3 191 CYS 191 191 191 CYS CYS M  . n 
TA 3 192 ILE 192 192 192 ILE ILE M  . n 
TA 3 193 ALA 193 193 193 ALA ALA M  . n 
TA 3 194 ARG 194 194 194 ARG ARG M  . n 
TA 3 195 PRO 195 195 195 PRO PRO M  . n 
TA 3 196 VAL 196 196 196 VAL VAL M  . n 
TA 3 197 ASP 197 197 197 ASP ASP M  . n 
TA 3 198 GLU 198 198 198 GLU GLU M  . n 
TA 3 199 LEU 199 199 199 LEU LEU M  . n 
TA 3 200 ARG 200 200 200 ARG ARG M  . n 
TA 3 201 GLY 201 201 201 GLY GLY M  . n 
TA 3 202 ARG 202 202 202 ARG ARG M  . n 
TA 3 203 LEU 203 203 203 LEU LEU M  . n 
TA 3 204 PHE 204 204 204 PHE PHE M  . n 
TA 3 205 PHE 205 205 205 PHE PHE M  . n 
UA 3 1   MET 1   1   ?   ?   ?   N  . n 
UA 3 2   ASP 2   2   ?   ?   ?   N  . n 
UA 3 3   HIS 3   3   ?   ?   ?   N  . n 
UA 3 4   ALA 4   4   ?   ?   ?   N  . n 
UA 3 5   PRO 5   5   5   PRO PRO N  . n 
UA 3 6   GLU 6   6   6   GLU GLU N  . n 
UA 3 7   ARG 7   7   7   ARG ARG N  . n 
UA 3 8   PHE 8   8   8   PHE PHE N  . n 
UA 3 9   ASP 9   9   9   ASP ASP N  . n 
UA 3 10  ALA 10  10  10  ALA ALA N  . n 
UA 3 11  THR 11  11  11  THR THR N  . n 
UA 3 12  PRO 12  12  12  PRO PRO N  . n 
UA 3 13  PRO 13  13  13  PRO PRO N  . n 
UA 3 14  ALA 14  14  14  ALA ALA N  . n 
UA 3 15  GLY 15  15  15  GLY GLY N  . n 
UA 3 16  GLU 16  16  16  GLU GLU N  . n 
UA 3 17  PRO 17  17  17  PRO PRO N  . n 
UA 3 18  ASP 18  18  18  ASP ASP N  . n 
UA 3 19  ARG 19  19  19  ARG ARG N  . n 
UA 3 20  PRO 20  20  20  PRO PRO N  . n 
UA 3 21  ALA 21  21  21  ALA ALA N  . n 
UA 3 22  LEU 22  22  22  LEU LEU N  . n 
UA 3 23  GLY 23  23  23  GLY GLY N  . n 
UA 3 24  VAL 24  24  24  VAL VAL N  . n 
UA 3 25  LEU 25  25  25  LEU LEU N  . n 
UA 3 26  GLU 26  26  26  GLU GLU N  . n 
UA 3 27  LEU 27  27  27  LEU LEU N  . n 
UA 3 28  THR 28  28  28  THR THR N  . n 
UA 3 29  SER 29  29  29  SER SER N  . n 
UA 3 30  ILE 30  30  30  ILE ILE N  . n 
UA 3 31  ALA 31  31  31  ALA ALA N  . n 
UA 3 32  ARG 32  32  32  ARG ARG N  . n 
UA 3 33  GLY 33  33  33  GLY GLY N  . n 
UA 3 34  ILE 34  34  34  ILE ILE N  . n 
UA 3 35  THR 35  35  35  THR THR N  . n 
UA 3 36  VAL 36  36  36  VAL VAL N  . n 
UA 3 37  ALA 37  37  37  ALA ALA N  . n 
UA 3 38  ASP 38  38  38  ASP ASP N  . n 
UA 3 39  ALA 39  39  39  ALA ALA N  . n 
UA 3 40  ALA 40  40  40  ALA ALA N  . n 
UA 3 41  LEU 41  41  41  LEU LEU N  . n 
UA 3 42  LYS 42  42  42  LYS LYS N  . n 
UA 3 43  ARG 43  43  43  ARG ARG N  . n 
UA 3 44  ALA 44  44  44  ALA ALA N  . n 
UA 3 45  PRO 45  45  45  PRO PRO N  . n 
UA 3 46  SER 46  46  46  SER SER N  . n 
UA 3 47  LEU 47  47  47  LEU LEU N  . n 
UA 3 48  LEU 48  48  48  LEU LEU N  . n 
UA 3 49  LEU 49  49  49  LEU LEU N  . n 
UA 3 50  MET 50  50  50  MET MET N  . n 
UA 3 51  SER 51  51  51  SER SER N  . n 
UA 3 52  ARG 52  52  52  ARG ARG N  . n 
UA 3 53  PRO 53  53  53  PRO PRO N  . n 
UA 3 54  VAL 54  54  54  VAL VAL N  . n 
UA 3 55  SER 55  55  55  SER SER N  . n 
UA 3 56  SER 56  56  56  SER SER N  . n 
UA 3 57  GLY 57  57  57  GLY GLY N  . n 
UA 3 58  LYS 58  58  58  LYS LYS N  . n 
UA 3 59  HIS 59  59  59  HIS HIS N  . n 
UA 3 60  LEU 60  60  60  LEU LEU N  . n 
UA 3 61  LEU 61  61  61  LEU LEU N  . n 
UA 3 62  MET 62  62  62  MET MET N  . n 
UA 3 63  MET 63  63  63  MET MET N  . n 
UA 3 64  ARG 64  64  64  ARG ARG N  . n 
UA 3 65  GLY 65  65  65  GLY GLY N  . n 
UA 3 66  GLN 66  66  66  GLN GLN N  . n 
UA 3 67  VAL 67  67  67  VAL VAL N  . n 
UA 3 68  ALA 68  68  68  ALA ALA N  . n 
UA 3 69  GLU 69  69  69  GLU GLU N  . n 
UA 3 70  VAL 70  70  70  VAL VAL N  . n 
UA 3 71  GLU 71  71  71  GLU GLU N  . n 
UA 3 72  GLU 72  72  72  GLU GLU N  . n 
UA 3 73  SER 73  73  73  SER SER N  . n 
UA 3 74  MET 74  74  74  MET MET N  . n 
UA 3 75  ILE 75  75  75  ILE ILE N  . n 
UA 3 76  ALA 76  76  76  ALA ALA N  . n 
UA 3 77  ALA 77  77  77  ALA ALA N  . n 
UA 3 78  ARG 78  78  78  ARG ARG N  . n 
UA 3 79  GLU 79  79  79  GLU GLU N  . n 
UA 3 80  ILE 80  80  80  ILE ILE N  . n 
UA 3 81  ALA 81  81  81  ALA ALA N  . n 
UA 3 82  GLY 82  82  82  GLY GLY N  . n 
UA 3 83  ALA 83  83  ?   ?   ?   N  . n 
UA 3 84  GLY 84  84  ?   ?   ?   N  . n 
UA 3 85  SER 85  85  ?   ?   ?   N  . n 
UA 3 86  GLY 86  86  86  GLY GLY N  . n 
UA 3 87  ALA 87  87  87  ALA ALA N  . n 
UA 3 88  LEU 88  88  88  LEU LEU N  . n 
UA 3 89  LEU 89  89  89  LEU LEU N  . n 
UA 3 90  ASP 90  90  90  ASP ASP N  . n 
UA 3 91  GLU 91  91  91  GLU GLU N  . n 
UA 3 92  LEU 92  92  92  LEU LEU N  . n 
UA 3 93  GLU 93  93  93  GLU GLU N  . n 
UA 3 94  LEU 94  94  94  LEU LEU N  . n 
UA 3 95  PRO 95  95  95  PRO PRO N  . n 
UA 3 96  TYR 96  96  96  TYR TYR N  . n 
UA 3 97  ALA 97  97  97  ALA ALA N  . n 
UA 3 98  HIS 98  98  98  HIS HIS N  . n 
UA 3 99  GLU 99  99  99  GLU GLU N  . n 
UA 3 100 GLN 100 100 100 GLN GLN N  . n 
UA 3 101 LEU 101 101 101 LEU LEU N  . n 
UA 3 102 TRP 102 102 102 TRP TRP N  . n 
UA 3 103 ARG 103 103 103 ARG ARG N  . n 
UA 3 104 PHE 104 104 104 PHE PHE N  . n 
UA 3 105 LEU 105 105 105 LEU LEU N  . n 
UA 3 106 ASP 106 106 106 ASP ASP N  . n 
UA 3 107 ALA 107 107 107 ALA ALA N  . n 
UA 3 108 PRO 108 108 108 PRO PRO N  . n 
UA 3 109 VAL 109 109 109 VAL VAL N  . n 
UA 3 110 VAL 110 110 110 VAL VAL N  . n 
UA 3 111 ALA 111 111 111 ALA ALA N  . n 
UA 3 112 ASP 112 112 112 ASP ASP N  . n 
UA 3 113 ALA 113 113 113 ALA ALA N  . n 
UA 3 114 TRP 114 114 114 TRP TRP N  . n 
UA 3 115 GLU 115 115 115 GLU GLU N  . n 
UA 3 116 GLU 116 116 116 GLU GLU N  . n 
UA 3 117 ASP 117 117 117 ASP ASP N  . n 
UA 3 118 THR 118 118 118 THR THR N  . n 
UA 3 119 GLU 119 119 119 GLU GLU N  . n 
UA 3 120 SER 120 120 120 SER SER N  . n 
UA 3 121 VAL 121 121 121 VAL VAL N  . n 
UA 3 122 ILE 122 122 122 ILE ILE N  . n 
UA 3 123 ILE 123 123 123 ILE ILE N  . n 
UA 3 124 VAL 124 124 124 VAL VAL N  . n 
UA 3 125 GLU 125 125 125 GLU GLU N  . n 
UA 3 126 THR 126 126 126 THR THR N  . n 
UA 3 127 ALA 127 127 127 ALA ALA N  . n 
UA 3 128 THR 128 128 128 THR THR N  . n 
UA 3 129 VAL 129 129 129 VAL VAL N  . n 
UA 3 130 CYS 130 130 130 CYS CYS N  . n 
UA 3 131 ALA 131 131 131 ALA ALA N  . n 
UA 3 132 ALA 132 132 132 ALA ALA N  . n 
UA 3 133 ILE 133 133 133 ILE ILE N  . n 
UA 3 134 ASP 134 134 134 ASP ASP N  . n 
UA 3 135 SER 135 135 135 SER SER N  . n 
UA 3 136 ALA 136 136 136 ALA ALA N  . n 
UA 3 137 ASP 137 137 137 ASP ASP N  . n 
UA 3 138 ALA 138 138 138 ALA ALA N  . n 
UA 3 139 ALA 139 139 139 ALA ALA N  . n 
UA 3 140 LEU 140 140 140 LEU LEU N  . n 
UA 3 141 LYS 141 141 141 LYS LYS N  . n 
UA 3 142 THR 142 142 142 THR THR N  . n 
UA 3 143 ALA 143 143 143 ALA ALA N  . n 
UA 3 144 PRO 144 144 144 PRO PRO N  . n 
UA 3 145 VAL 145 145 145 VAL VAL N  . n 
UA 3 146 VAL 146 146 146 VAL VAL N  . n 
UA 3 147 LEU 147 147 147 LEU LEU N  . n 
UA 3 148 ARG 148 148 148 ARG ARG N  . n 
UA 3 149 ASP 149 149 149 ASP ASP N  . n 
UA 3 150 MET 150 150 150 MET MET N  . n 
UA 3 151 ARG 151 151 151 ARG ARG N  . n 
UA 3 152 LEU 152 152 152 LEU LEU N  . n 
UA 3 153 ALA 153 153 153 ALA ALA N  . n 
UA 3 154 ILE 154 154 154 ILE ILE N  . n 
UA 3 155 GLY 155 155 155 GLY GLY N  . n 
UA 3 156 ILE 156 156 156 ILE ILE N  . n 
UA 3 157 ALA 157 157 157 ALA ALA N  . n 
UA 3 158 GLY 158 158 158 GLY GLY N  . n 
UA 3 159 LYS 159 159 159 LYS LYS N  . n 
UA 3 160 ALA 160 160 160 ALA ALA N  . n 
UA 3 161 PHE 161 161 161 PHE PHE N  . n 
UA 3 162 PHE 162 162 162 PHE PHE N  . n 
UA 3 163 THR 163 163 163 THR THR N  . n 
UA 3 164 LEU 164 164 164 LEU LEU N  . n 
UA 3 165 THR 165 165 165 THR THR N  . n 
UA 3 166 GLY 166 166 166 GLY GLY N  . n 
UA 3 167 GLU 167 167 167 GLU GLU N  . n 
UA 3 168 LEU 168 168 168 LEU LEU N  . n 
UA 3 169 ALA 169 169 169 ALA ALA N  . n 
UA 3 170 ASP 170 170 170 ASP ASP N  . n 
UA 3 171 VAL 171 171 171 VAL VAL N  . n 
UA 3 172 GLU 172 172 172 GLU GLU N  . n 
UA 3 173 ALA 173 173 173 ALA ALA N  . n 
UA 3 174 ALA 174 174 174 ALA ALA N  . n 
UA 3 175 ALA 175 175 175 ALA ALA N  . n 
UA 3 176 GLU 176 176 176 GLU GLU N  . n 
UA 3 177 VAL 177 177 177 VAL VAL N  . n 
UA 3 178 VAL 178 178 178 VAL VAL N  . n 
UA 3 179 ARG 179 179 179 ARG ARG N  . n 
UA 3 180 GLU 180 180 180 GLU GLU N  . n 
UA 3 181 ARG 181 181 181 ARG ARG N  . n 
UA 3 182 CYS 182 182 182 CYS CYS N  . n 
UA 3 183 GLY 183 183 183 GLY GLY N  . n 
UA 3 184 ALA 184 184 184 ALA ALA N  . n 
UA 3 185 ARG 185 185 185 ARG ARG N  . n 
UA 3 186 LEU 186 186 186 LEU LEU N  . n 
UA 3 187 LEU 187 187 187 LEU LEU N  . n 
UA 3 188 GLU 188 188 188 GLU GLU N  . n 
UA 3 189 LEU 189 189 189 LEU LEU N  . n 
UA 3 190 ALA 190 190 190 ALA ALA N  . n 
UA 3 191 CYS 191 191 191 CYS CYS N  . n 
UA 3 192 ILE 192 192 192 ILE ILE N  . n 
UA 3 193 ALA 193 193 193 ALA ALA N  . n 
UA 3 194 ARG 194 194 194 ARG ARG N  . n 
UA 3 195 PRO 195 195 195 PRO PRO N  . n 
UA 3 196 VAL 196 196 196 VAL VAL N  . n 
UA 3 197 ASP 197 197 197 ASP ASP N  . n 
UA 3 198 GLU 198 198 198 GLU GLU N  . n 
UA 3 199 LEU 199 199 199 LEU LEU N  . n 
UA 3 200 ARG 200 200 200 ARG ARG N  . n 
UA 3 201 GLY 201 201 201 GLY GLY N  . n 
UA 3 202 ARG 202 202 202 ARG ARG N  . n 
UA 3 203 LEU 203 203 203 LEU LEU N  . n 
UA 3 204 PHE 204 204 204 PHE PHE N  . n 
UA 3 205 PHE 205 205 205 PHE PHE N  . n 
VA 3 1   MET 1   1   ?   ?   ?   O  . n 
VA 3 2   ASP 2   2   ?   ?   ?   O  . n 
VA 3 3   HIS 3   3   ?   ?   ?   O  . n 
VA 3 4   ALA 4   4   ?   ?   ?   O  . n 
VA 3 5   PRO 5   5   5   PRO PRO O  . n 
VA 3 6   GLU 6   6   6   GLU GLU O  . n 
VA 3 7   ARG 7   7   7   ARG ARG O  . n 
VA 3 8   PHE 8   8   8   PHE PHE O  . n 
VA 3 9   ASP 9   9   9   ASP ASP O  . n 
VA 3 10  ALA 10  10  10  ALA ALA O  . n 
VA 3 11  THR 11  11  11  THR THR O  . n 
VA 3 12  PRO 12  12  12  PRO PRO O  . n 
VA 3 13  PRO 13  13  13  PRO PRO O  . n 
VA 3 14  ALA 14  14  14  ALA ALA O  . n 
VA 3 15  GLY 15  15  15  GLY GLY O  . n 
VA 3 16  GLU 16  16  16  GLU GLU O  . n 
VA 3 17  PRO 17  17  17  PRO PRO O  . n 
VA 3 18  ASP 18  18  18  ASP ASP O  . n 
VA 3 19  ARG 19  19  19  ARG ARG O  . n 
VA 3 20  PRO 20  20  20  PRO PRO O  . n 
VA 3 21  ALA 21  21  21  ALA ALA O  . n 
VA 3 22  LEU 22  22  22  LEU LEU O  . n 
VA 3 23  GLY 23  23  23  GLY GLY O  . n 
VA 3 24  VAL 24  24  24  VAL VAL O  . n 
VA 3 25  LEU 25  25  25  LEU LEU O  . n 
VA 3 26  GLU 26  26  26  GLU GLU O  . n 
VA 3 27  LEU 27  27  27  LEU LEU O  . n 
VA 3 28  THR 28  28  28  THR THR O  . n 
VA 3 29  SER 29  29  29  SER SER O  . n 
VA 3 30  ILE 30  30  30  ILE ILE O  . n 
VA 3 31  ALA 31  31  31  ALA ALA O  . n 
VA 3 32  ARG 32  32  32  ARG ARG O  . n 
VA 3 33  GLY 33  33  33  GLY GLY O  . n 
VA 3 34  ILE 34  34  34  ILE ILE O  . n 
VA 3 35  THR 35  35  35  THR THR O  . n 
VA 3 36  VAL 36  36  36  VAL VAL O  . n 
VA 3 37  ALA 37  37  37  ALA ALA O  . n 
VA 3 38  ASP 38  38  38  ASP ASP O  . n 
VA 3 39  ALA 39  39  39  ALA ALA O  . n 
VA 3 40  ALA 40  40  40  ALA ALA O  . n 
VA 3 41  LEU 41  41  41  LEU LEU O  . n 
VA 3 42  LYS 42  42  42  LYS LYS O  . n 
VA 3 43  ARG 43  43  43  ARG ARG O  . n 
VA 3 44  ALA 44  44  44  ALA ALA O  . n 
VA 3 45  PRO 45  45  45  PRO PRO O  . n 
VA 3 46  SER 46  46  46  SER SER O  . n 
VA 3 47  LEU 47  47  47  LEU LEU O  . n 
VA 3 48  LEU 48  48  48  LEU LEU O  . n 
VA 3 49  LEU 49  49  49  LEU LEU O  . n 
VA 3 50  MET 50  50  50  MET MET O  . n 
VA 3 51  SER 51  51  51  SER SER O  . n 
VA 3 52  ARG 52  52  52  ARG ARG O  . n 
VA 3 53  PRO 53  53  53  PRO PRO O  . n 
VA 3 54  VAL 54  54  54  VAL VAL O  . n 
VA 3 55  SER 55  55  55  SER SER O  . n 
VA 3 56  SER 56  56  56  SER SER O  . n 
VA 3 57  GLY 57  57  57  GLY GLY O  . n 
VA 3 58  LYS 58  58  58  LYS LYS O  . n 
VA 3 59  HIS 59  59  59  HIS HIS O  . n 
VA 3 60  LEU 60  60  60  LEU LEU O  . n 
VA 3 61  LEU 61  61  61  LEU LEU O  . n 
VA 3 62  MET 62  62  62  MET MET O  . n 
VA 3 63  MET 63  63  63  MET MET O  . n 
VA 3 64  ARG 64  64  64  ARG ARG O  . n 
VA 3 65  GLY 65  65  65  GLY GLY O  . n 
VA 3 66  GLN 66  66  66  GLN GLN O  . n 
VA 3 67  VAL 67  67  67  VAL VAL O  . n 
VA 3 68  ALA 68  68  68  ALA ALA O  . n 
VA 3 69  GLU 69  69  69  GLU GLU O  . n 
VA 3 70  VAL 70  70  70  VAL VAL O  . n 
VA 3 71  GLU 71  71  71  GLU GLU O  . n 
VA 3 72  GLU 72  72  72  GLU GLU O  . n 
VA 3 73  SER 73  73  73  SER SER O  . n 
VA 3 74  MET 74  74  74  MET MET O  . n 
VA 3 75  ILE 75  75  75  ILE ILE O  . n 
VA 3 76  ALA 76  76  76  ALA ALA O  . n 
VA 3 77  ALA 77  77  77  ALA ALA O  . n 
VA 3 78  ARG 78  78  78  ARG ARG O  . n 
VA 3 79  GLU 79  79  79  GLU GLU O  . n 
VA 3 80  ILE 80  80  80  ILE ILE O  . n 
VA 3 81  ALA 81  81  81  ALA ALA O  . n 
VA 3 82  GLY 82  82  82  GLY GLY O  . n 
VA 3 83  ALA 83  83  ?   ?   ?   O  . n 
VA 3 84  GLY 84  84  ?   ?   ?   O  . n 
VA 3 85  SER 85  85  ?   ?   ?   O  . n 
VA 3 86  GLY 86  86  86  GLY GLY O  . n 
VA 3 87  ALA 87  87  87  ALA ALA O  . n 
VA 3 88  LEU 88  88  88  LEU LEU O  . n 
VA 3 89  LEU 89  89  89  LEU LEU O  . n 
VA 3 90  ASP 90  90  90  ASP ASP O  . n 
VA 3 91  GLU 91  91  91  GLU GLU O  . n 
VA 3 92  LEU 92  92  92  LEU LEU O  . n 
VA 3 93  GLU 93  93  93  GLU GLU O  . n 
VA 3 94  LEU 94  94  94  LEU LEU O  . n 
VA 3 95  PRO 95  95  95  PRO PRO O  . n 
VA 3 96  TYR 96  96  96  TYR TYR O  . n 
VA 3 97  ALA 97  97  97  ALA ALA O  . n 
VA 3 98  HIS 98  98  98  HIS HIS O  . n 
VA 3 99  GLU 99  99  99  GLU GLU O  . n 
VA 3 100 GLN 100 100 100 GLN GLN O  . n 
VA 3 101 LEU 101 101 101 LEU LEU O  . n 
VA 3 102 TRP 102 102 102 TRP TRP O  . n 
VA 3 103 ARG 103 103 103 ARG ARG O  . n 
VA 3 104 PHE 104 104 104 PHE PHE O  . n 
VA 3 105 LEU 105 105 105 LEU LEU O  . n 
VA 3 106 ASP 106 106 106 ASP ASP O  . n 
VA 3 107 ALA 107 107 107 ALA ALA O  . n 
VA 3 108 PRO 108 108 108 PRO PRO O  . n 
VA 3 109 VAL 109 109 109 VAL VAL O  . n 
VA 3 110 VAL 110 110 110 VAL VAL O  . n 
VA 3 111 ALA 111 111 111 ALA ALA O  . n 
VA 3 112 ASP 112 112 112 ASP ASP O  . n 
VA 3 113 ALA 113 113 113 ALA ALA O  . n 
VA 3 114 TRP 114 114 114 TRP TRP O  . n 
VA 3 115 GLU 115 115 115 GLU GLU O  . n 
VA 3 116 GLU 116 116 116 GLU GLU O  . n 
VA 3 117 ASP 117 117 117 ASP ASP O  . n 
VA 3 118 THR 118 118 118 THR THR O  . n 
VA 3 119 GLU 119 119 119 GLU GLU O  . n 
VA 3 120 SER 120 120 120 SER SER O  . n 
VA 3 121 VAL 121 121 121 VAL VAL O  . n 
VA 3 122 ILE 122 122 122 ILE ILE O  . n 
VA 3 123 ILE 123 123 123 ILE ILE O  . n 
VA 3 124 VAL 124 124 124 VAL VAL O  . n 
VA 3 125 GLU 125 125 125 GLU GLU O  . n 
VA 3 126 THR 126 126 126 THR THR O  . n 
VA 3 127 ALA 127 127 127 ALA ALA O  . n 
VA 3 128 THR 128 128 128 THR THR O  . n 
VA 3 129 VAL 129 129 129 VAL VAL O  . n 
VA 3 130 CYS 130 130 130 CYS CYS O  . n 
VA 3 131 ALA 131 131 131 ALA ALA O  . n 
VA 3 132 ALA 132 132 132 ALA ALA O  . n 
VA 3 133 ILE 133 133 133 ILE ILE O  . n 
VA 3 134 ASP 134 134 134 ASP ASP O  . n 
VA 3 135 SER 135 135 135 SER SER O  . n 
VA 3 136 ALA 136 136 136 ALA ALA O  . n 
VA 3 137 ASP 137 137 137 ASP ASP O  . n 
VA 3 138 ALA 138 138 138 ALA ALA O  . n 
VA 3 139 ALA 139 139 139 ALA ALA O  . n 
VA 3 140 LEU 140 140 140 LEU LEU O  . n 
VA 3 141 LYS 141 141 141 LYS LYS O  . n 
VA 3 142 THR 142 142 142 THR THR O  . n 
VA 3 143 ALA 143 143 143 ALA ALA O  . n 
VA 3 144 PRO 144 144 144 PRO PRO O  . n 
VA 3 145 VAL 145 145 145 VAL VAL O  . n 
VA 3 146 VAL 146 146 146 VAL VAL O  . n 
VA 3 147 LEU 147 147 147 LEU LEU O  . n 
VA 3 148 ARG 148 148 148 ARG ARG O  . n 
VA 3 149 ASP 149 149 149 ASP ASP O  . n 
VA 3 150 MET 150 150 150 MET MET O  . n 
VA 3 151 ARG 151 151 151 ARG ARG O  . n 
VA 3 152 LEU 152 152 152 LEU LEU O  . n 
VA 3 153 ALA 153 153 153 ALA ALA O  . n 
VA 3 154 ILE 154 154 154 ILE ILE O  . n 
VA 3 155 GLY 155 155 155 GLY GLY O  . n 
VA 3 156 ILE 156 156 156 ILE ILE O  . n 
VA 3 157 ALA 157 157 157 ALA ALA O  . n 
VA 3 158 GLY 158 158 158 GLY GLY O  . n 
VA 3 159 LYS 159 159 159 LYS LYS O  . n 
VA 3 160 ALA 160 160 160 ALA ALA O  . n 
VA 3 161 PHE 161 161 161 PHE PHE O  . n 
VA 3 162 PHE 162 162 162 PHE PHE O  . n 
VA 3 163 THR 163 163 163 THR THR O  . n 
VA 3 164 LEU 164 164 164 LEU LEU O  . n 
VA 3 165 THR 165 165 165 THR THR O  . n 
VA 3 166 GLY 166 166 166 GLY GLY O  . n 
VA 3 167 GLU 167 167 167 GLU GLU O  . n 
VA 3 168 LEU 168 168 168 LEU LEU O  . n 
VA 3 169 ALA 169 169 169 ALA ALA O  . n 
VA 3 170 ASP 170 170 170 ASP ASP O  . n 
VA 3 171 VAL 171 171 171 VAL VAL O  . n 
VA 3 172 GLU 172 172 172 GLU GLU O  . n 
VA 3 173 ALA 173 173 173 ALA ALA O  . n 
VA 3 174 ALA 174 174 174 ALA ALA O  . n 
VA 3 175 ALA 175 175 175 ALA ALA O  . n 
VA 3 176 GLU 176 176 176 GLU GLU O  . n 
VA 3 177 VAL 177 177 177 VAL VAL O  . n 
VA 3 178 VAL 178 178 178 VAL VAL O  . n 
VA 3 179 ARG 179 179 179 ARG ARG O  . n 
VA 3 180 GLU 180 180 180 GLU GLU O  . n 
VA 3 181 ARG 181 181 181 ARG ARG O  . n 
VA 3 182 CYS 182 182 182 CYS CYS O  . n 
VA 3 183 GLY 183 183 183 GLY GLY O  . n 
VA 3 184 ALA 184 184 184 ALA ALA O  . n 
VA 3 185 ARG 185 185 185 ARG ARG O  . n 
VA 3 186 LEU 186 186 186 LEU LEU O  . n 
VA 3 187 LEU 187 187 187 LEU LEU O  . n 
VA 3 188 GLU 188 188 188 GLU GLU O  . n 
VA 3 189 LEU 189 189 189 LEU LEU O  . n 
VA 3 190 ALA 190 190 190 ALA ALA O  . n 
VA 3 191 CYS 191 191 191 CYS CYS O  . n 
VA 3 192 ILE 192 192 192 ILE ILE O  . n 
VA 3 193 ALA 193 193 193 ALA ALA O  . n 
VA 3 194 ARG 194 194 194 ARG ARG O  . n 
VA 3 195 PRO 195 195 195 PRO PRO O  . n 
VA 3 196 VAL 196 196 196 VAL VAL O  . n 
VA 3 197 ASP 197 197 197 ASP ASP O  . n 
VA 3 198 GLU 198 198 198 GLU GLU O  . n 
VA 3 199 LEU 199 199 199 LEU LEU O  . n 
VA 3 200 ARG 200 200 200 ARG ARG O  . n 
VA 3 201 GLY 201 201 201 GLY GLY O  . n 
VA 3 202 ARG 202 202 202 ARG ARG O  . n 
VA 3 203 LEU 203 203 203 LEU LEU O  . n 
VA 3 204 PHE 204 204 204 PHE PHE O  . n 
VA 3 205 PHE 205 205 205 PHE PHE O  . n 
WA 3 1   MET 1   1   ?   ?   ?   S  . n 
WA 3 2   ASP 2   2   ?   ?   ?   S  . n 
WA 3 3   HIS 3   3   ?   ?   ?   S  . n 
WA 3 4   ALA 4   4   ?   ?   ?   S  . n 
WA 3 5   PRO 5   5   5   PRO PRO S  . n 
WA 3 6   GLU 6   6   6   GLU GLU S  . n 
WA 3 7   ARG 7   7   7   ARG ARG S  . n 
WA 3 8   PHE 8   8   8   PHE PHE S  . n 
WA 3 9   ASP 9   9   9   ASP ASP S  . n 
WA 3 10  ALA 10  10  10  ALA ALA S  . n 
WA 3 11  THR 11  11  11  THR THR S  . n 
WA 3 12  PRO 12  12  12  PRO PRO S  . n 
WA 3 13  PRO 13  13  13  PRO PRO S  . n 
WA 3 14  ALA 14  14  14  ALA ALA S  . n 
WA 3 15  GLY 15  15  15  GLY GLY S  . n 
WA 3 16  GLU 16  16  16  GLU GLU S  . n 
WA 3 17  PRO 17  17  17  PRO PRO S  . n 
WA 3 18  ASP 18  18  18  ASP ASP S  . n 
WA 3 19  ARG 19  19  19  ARG ARG S  . n 
WA 3 20  PRO 20  20  20  PRO PRO S  . n 
WA 3 21  ALA 21  21  21  ALA ALA S  . n 
WA 3 22  LEU 22  22  22  LEU LEU S  . n 
WA 3 23  GLY 23  23  23  GLY GLY S  . n 
WA 3 24  VAL 24  24  24  VAL VAL S  . n 
WA 3 25  LEU 25  25  25  LEU LEU S  . n 
WA 3 26  GLU 26  26  26  GLU GLU S  . n 
WA 3 27  LEU 27  27  27  LEU LEU S  . n 
WA 3 28  THR 28  28  28  THR THR S  . n 
WA 3 29  SER 29  29  29  SER SER S  . n 
WA 3 30  ILE 30  30  30  ILE ILE S  . n 
WA 3 31  ALA 31  31  31  ALA ALA S  . n 
WA 3 32  ARG 32  32  32  ARG ARG S  . n 
WA 3 33  GLY 33  33  33  GLY GLY S  . n 
WA 3 34  ILE 34  34  34  ILE ILE S  . n 
WA 3 35  THR 35  35  35  THR THR S  . n 
WA 3 36  VAL 36  36  36  VAL VAL S  . n 
WA 3 37  ALA 37  37  37  ALA ALA S  . n 
WA 3 38  ASP 38  38  38  ASP ASP S  . n 
WA 3 39  ALA 39  39  39  ALA ALA S  . n 
WA 3 40  ALA 40  40  40  ALA ALA S  . n 
WA 3 41  LEU 41  41  41  LEU LEU S  . n 
WA 3 42  LYS 42  42  42  LYS LYS S  . n 
WA 3 43  ARG 43  43  43  ARG ARG S  . n 
WA 3 44  ALA 44  44  44  ALA ALA S  . n 
WA 3 45  PRO 45  45  45  PRO PRO S  . n 
WA 3 46  SER 46  46  46  SER SER S  . n 
WA 3 47  LEU 47  47  47  LEU LEU S  . n 
WA 3 48  LEU 48  48  48  LEU LEU S  . n 
WA 3 49  LEU 49  49  49  LEU LEU S  . n 
WA 3 50  MET 50  50  50  MET MET S  . n 
WA 3 51  SER 51  51  51  SER SER S  . n 
WA 3 52  ARG 52  52  52  ARG ARG S  . n 
WA 3 53  PRO 53  53  53  PRO PRO S  . n 
WA 3 54  VAL 54  54  54  VAL VAL S  . n 
WA 3 55  SER 55  55  55  SER SER S  . n 
WA 3 56  SER 56  56  56  SER SER S  . n 
WA 3 57  GLY 57  57  57  GLY GLY S  . n 
WA 3 58  LYS 58  58  58  LYS LYS S  . n 
WA 3 59  HIS 59  59  59  HIS HIS S  . n 
WA 3 60  LEU 60  60  60  LEU LEU S  . n 
WA 3 61  LEU 61  61  61  LEU LEU S  . n 
WA 3 62  MET 62  62  62  MET MET S  . n 
WA 3 63  MET 63  63  63  MET MET S  . n 
WA 3 64  ARG 64  64  64  ARG ARG S  . n 
WA 3 65  GLY 65  65  65  GLY GLY S  . n 
WA 3 66  GLN 66  66  66  GLN GLN S  . n 
WA 3 67  VAL 67  67  67  VAL VAL S  . n 
WA 3 68  ALA 68  68  68  ALA ALA S  . n 
WA 3 69  GLU 69  69  69  GLU GLU S  . n 
WA 3 70  VAL 70  70  70  VAL VAL S  . n 
WA 3 71  GLU 71  71  71  GLU GLU S  . n 
WA 3 72  GLU 72  72  72  GLU GLU S  . n 
WA 3 73  SER 73  73  73  SER SER S  . n 
WA 3 74  MET 74  74  74  MET MET S  . n 
WA 3 75  ILE 75  75  75  ILE ILE S  . n 
WA 3 76  ALA 76  76  76  ALA ALA S  . n 
WA 3 77  ALA 77  77  77  ALA ALA S  . n 
WA 3 78  ARG 78  78  78  ARG ARG S  . n 
WA 3 79  GLU 79  79  79  GLU GLU S  . n 
WA 3 80  ILE 80  80  80  ILE ILE S  . n 
WA 3 81  ALA 81  81  81  ALA ALA S  . n 
WA 3 82  GLY 82  82  82  GLY GLY S  . n 
WA 3 83  ALA 83  83  ?   ?   ?   S  . n 
WA 3 84  GLY 84  84  ?   ?   ?   S  . n 
WA 3 85  SER 85  85  ?   ?   ?   S  . n 
WA 3 86  GLY 86  86  86  GLY GLY S  . n 
WA 3 87  ALA 87  87  87  ALA ALA S  . n 
WA 3 88  LEU 88  88  88  LEU LEU S  . n 
WA 3 89  LEU 89  89  89  LEU LEU S  . n 
WA 3 90  ASP 90  90  90  ASP ASP S  . n 
WA 3 91  GLU 91  91  91  GLU GLU S  . n 
WA 3 92  LEU 92  92  92  LEU LEU S  . n 
WA 3 93  GLU 93  93  93  GLU GLU S  . n 
WA 3 94  LEU 94  94  94  LEU LEU S  . n 
WA 3 95  PRO 95  95  95  PRO PRO S  . n 
WA 3 96  TYR 96  96  96  TYR TYR S  . n 
WA 3 97  ALA 97  97  97  ALA ALA S  . n 
WA 3 98  HIS 98  98  98  HIS HIS S  . n 
WA 3 99  GLU 99  99  99  GLU GLU S  . n 
WA 3 100 GLN 100 100 100 GLN GLN S  . n 
WA 3 101 LEU 101 101 101 LEU LEU S  . n 
WA 3 102 TRP 102 102 102 TRP TRP S  . n 
WA 3 103 ARG 103 103 103 ARG ARG S  . n 
WA 3 104 PHE 104 104 104 PHE PHE S  . n 
WA 3 105 LEU 105 105 105 LEU LEU S  . n 
WA 3 106 ASP 106 106 106 ASP ASP S  . n 
WA 3 107 ALA 107 107 107 ALA ALA S  . n 
WA 3 108 PRO 108 108 108 PRO PRO S  . n 
WA 3 109 VAL 109 109 109 VAL VAL S  . n 
WA 3 110 VAL 110 110 110 VAL VAL S  . n 
WA 3 111 ALA 111 111 111 ALA ALA S  . n 
WA 3 112 ASP 112 112 112 ASP ASP S  . n 
WA 3 113 ALA 113 113 113 ALA ALA S  . n 
WA 3 114 TRP 114 114 114 TRP TRP S  . n 
WA 3 115 GLU 115 115 115 GLU GLU S  . n 
WA 3 116 GLU 116 116 116 GLU GLU S  . n 
WA 3 117 ASP 117 117 117 ASP ASP S  . n 
WA 3 118 THR 118 118 118 THR THR S  . n 
WA 3 119 GLU 119 119 119 GLU GLU S  . n 
WA 3 120 SER 120 120 120 SER SER S  . n 
WA 3 121 VAL 121 121 121 VAL VAL S  . n 
WA 3 122 ILE 122 122 122 ILE ILE S  . n 
WA 3 123 ILE 123 123 123 ILE ILE S  . n 
WA 3 124 VAL 124 124 124 VAL VAL S  . n 
WA 3 125 GLU 125 125 125 GLU GLU S  . n 
WA 3 126 THR 126 126 126 THR THR S  . n 
WA 3 127 ALA 127 127 127 ALA ALA S  . n 
WA 3 128 THR 128 128 128 THR THR S  . n 
WA 3 129 VAL 129 129 129 VAL VAL S  . n 
WA 3 130 CYS 130 130 130 CYS CYS S  . n 
WA 3 131 ALA 131 131 131 ALA ALA S  . n 
WA 3 132 ALA 132 132 132 ALA ALA S  . n 
WA 3 133 ILE 133 133 133 ILE ILE S  . n 
WA 3 134 ASP 134 134 134 ASP ASP S  . n 
WA 3 135 SER 135 135 135 SER SER S  . n 
WA 3 136 ALA 136 136 136 ALA ALA S  . n 
WA 3 137 ASP 137 137 137 ASP ASP S  . n 
WA 3 138 ALA 138 138 138 ALA ALA S  . n 
WA 3 139 ALA 139 139 139 ALA ALA S  . n 
WA 3 140 LEU 140 140 140 LEU LEU S  . n 
WA 3 141 LYS 141 141 141 LYS LYS S  . n 
WA 3 142 THR 142 142 142 THR THR S  . n 
WA 3 143 ALA 143 143 143 ALA ALA S  . n 
WA 3 144 PRO 144 144 144 PRO PRO S  . n 
WA 3 145 VAL 145 145 145 VAL VAL S  . n 
WA 3 146 VAL 146 146 146 VAL VAL S  . n 
WA 3 147 LEU 147 147 147 LEU LEU S  . n 
WA 3 148 ARG 148 148 148 ARG ARG S  . n 
WA 3 149 ASP 149 149 149 ASP ASP S  . n 
WA 3 150 MET 150 150 150 MET MET S  . n 
WA 3 151 ARG 151 151 151 ARG ARG S  . n 
WA 3 152 LEU 152 152 152 LEU LEU S  . n 
WA 3 153 ALA 153 153 153 ALA ALA S  . n 
WA 3 154 ILE 154 154 154 ILE ILE S  . n 
WA 3 155 GLY 155 155 155 GLY GLY S  . n 
WA 3 156 ILE 156 156 156 ILE ILE S  . n 
WA 3 157 ALA 157 157 157 ALA ALA S  . n 
WA 3 158 GLY 158 158 158 GLY GLY S  . n 
WA 3 159 LYS 159 159 159 LYS LYS S  . n 
WA 3 160 ALA 160 160 160 ALA ALA S  . n 
WA 3 161 PHE 161 161 161 PHE PHE S  . n 
WA 3 162 PHE 162 162 162 PHE PHE S  . n 
WA 3 163 THR 163 163 163 THR THR S  . n 
WA 3 164 LEU 164 164 164 LEU LEU S  . n 
WA 3 165 THR 165 165 165 THR THR S  . n 
WA 3 166 GLY 166 166 166 GLY GLY S  . n 
WA 3 167 GLU 167 167 167 GLU GLU S  . n 
WA 3 168 LEU 168 168 168 LEU LEU S  . n 
WA 3 169 ALA 169 169 169 ALA ALA S  . n 
WA 3 170 ASP 170 170 170 ASP ASP S  . n 
WA 3 171 VAL 171 171 171 VAL VAL S  . n 
WA 3 172 GLU 172 172 172 GLU GLU S  . n 
WA 3 173 ALA 173 173 173 ALA ALA S  . n 
WA 3 174 ALA 174 174 174 ALA ALA S  . n 
WA 3 175 ALA 175 175 175 ALA ALA S  . n 
WA 3 176 GLU 176 176 176 GLU GLU S  . n 
WA 3 177 VAL 177 177 177 VAL VAL S  . n 
WA 3 178 VAL 178 178 178 VAL VAL S  . n 
WA 3 179 ARG 179 179 179 ARG ARG S  . n 
WA 3 180 GLU 180 180 180 GLU GLU S  . n 
WA 3 181 ARG 181 181 181 ARG ARG S  . n 
WA 3 182 CYS 182 182 182 CYS CYS S  . n 
WA 3 183 GLY 183 183 183 GLY GLY S  . n 
WA 3 184 ALA 184 184 184 ALA ALA S  . n 
WA 3 185 ARG 185 185 185 ARG ARG S  . n 
WA 3 186 LEU 186 186 186 LEU LEU S  . n 
WA 3 187 LEU 187 187 187 LEU LEU S  . n 
WA 3 188 GLU 188 188 188 GLU GLU S  . n 
WA 3 189 LEU 189 189 189 LEU LEU S  . n 
WA 3 190 ALA 190 190 190 ALA ALA S  . n 
WA 3 191 CYS 191 191 191 CYS CYS S  . n 
WA 3 192 ILE 192 192 192 ILE ILE S  . n 
WA 3 193 ALA 193 193 193 ALA ALA S  . n 
WA 3 194 ARG 194 194 194 ARG ARG S  . n 
WA 3 195 PRO 195 195 195 PRO PRO S  . n 
WA 3 196 VAL 196 196 196 VAL VAL S  . n 
WA 3 197 ASP 197 197 197 ASP ASP S  . n 
WA 3 198 GLU 198 198 198 GLU GLU S  . n 
WA 3 199 LEU 199 199 199 LEU LEU S  . n 
WA 3 200 ARG 200 200 200 ARG ARG S  . n 
WA 3 201 GLY 201 201 201 GLY GLY S  . n 
WA 3 202 ARG 202 202 202 ARG ARG S  . n 
WA 3 203 LEU 203 203 203 LEU LEU S  . n 
WA 3 204 PHE 204 204 204 PHE PHE S  . n 
WA 3 205 PHE 205 205 205 PHE PHE S  . n 
XA 3 1   MET 1   1   ?   ?   ?   T  . n 
XA 3 2   ASP 2   2   ?   ?   ?   T  . n 
XA 3 3   HIS 3   3   ?   ?   ?   T  . n 
XA 3 4   ALA 4   4   ?   ?   ?   T  . n 
XA 3 5   PRO 5   5   5   PRO PRO T  . n 
XA 3 6   GLU 6   6   6   GLU GLU T  . n 
XA 3 7   ARG 7   7   7   ARG ARG T  . n 
XA 3 8   PHE 8   8   8   PHE PHE T  . n 
XA 3 9   ASP 9   9   9   ASP ASP T  . n 
XA 3 10  ALA 10  10  10  ALA ALA T  . n 
XA 3 11  THR 11  11  11  THR THR T  . n 
XA 3 12  PRO 12  12  12  PRO PRO T  . n 
XA 3 13  PRO 13  13  13  PRO PRO T  . n 
XA 3 14  ALA 14  14  14  ALA ALA T  . n 
XA 3 15  GLY 15  15  15  GLY GLY T  . n 
XA 3 16  GLU 16  16  16  GLU GLU T  . n 
XA 3 17  PRO 17  17  17  PRO PRO T  . n 
XA 3 18  ASP 18  18  18  ASP ASP T  . n 
XA 3 19  ARG 19  19  19  ARG ARG T  . n 
XA 3 20  PRO 20  20  20  PRO PRO T  . n 
XA 3 21  ALA 21  21  21  ALA ALA T  . n 
XA 3 22  LEU 22  22  22  LEU LEU T  . n 
XA 3 23  GLY 23  23  23  GLY GLY T  . n 
XA 3 24  VAL 24  24  24  VAL VAL T  . n 
XA 3 25  LEU 25  25  25  LEU LEU T  . n 
XA 3 26  GLU 26  26  26  GLU GLU T  . n 
XA 3 27  LEU 27  27  27  LEU LEU T  . n 
XA 3 28  THR 28  28  28  THR THR T  . n 
XA 3 29  SER 29  29  29  SER SER T  . n 
XA 3 30  ILE 30  30  30  ILE ILE T  . n 
XA 3 31  ALA 31  31  31  ALA ALA T  . n 
XA 3 32  ARG 32  32  32  ARG ARG T  . n 
XA 3 33  GLY 33  33  33  GLY GLY T  . n 
XA 3 34  ILE 34  34  34  ILE ILE T  . n 
XA 3 35  THR 35  35  35  THR THR T  . n 
XA 3 36  VAL 36  36  36  VAL VAL T  . n 
XA 3 37  ALA 37  37  37  ALA ALA T  . n 
XA 3 38  ASP 38  38  38  ASP ASP T  . n 
XA 3 39  ALA 39  39  39  ALA ALA T  . n 
XA 3 40  ALA 40  40  40  ALA ALA T  . n 
XA 3 41  LEU 41  41  41  LEU LEU T  . n 
XA 3 42  LYS 42  42  42  LYS LYS T  . n 
XA 3 43  ARG 43  43  43  ARG ARG T  . n 
XA 3 44  ALA 44  44  44  ALA ALA T  . n 
XA 3 45  PRO 45  45  45  PRO PRO T  . n 
XA 3 46  SER 46  46  46  SER SER T  . n 
XA 3 47  LEU 47  47  47  LEU LEU T  . n 
XA 3 48  LEU 48  48  48  LEU LEU T  . n 
XA 3 49  LEU 49  49  49  LEU LEU T  . n 
XA 3 50  MET 50  50  50  MET MET T  . n 
XA 3 51  SER 51  51  51  SER SER T  . n 
XA 3 52  ARG 52  52  52  ARG ARG T  . n 
XA 3 53  PRO 53  53  53  PRO PRO T  . n 
XA 3 54  VAL 54  54  54  VAL VAL T  . n 
XA 3 55  SER 55  55  55  SER SER T  . n 
XA 3 56  SER 56  56  56  SER SER T  . n 
XA 3 57  GLY 57  57  57  GLY GLY T  . n 
XA 3 58  LYS 58  58  58  LYS LYS T  . n 
XA 3 59  HIS 59  59  59  HIS HIS T  . n 
XA 3 60  LEU 60  60  60  LEU LEU T  . n 
XA 3 61  LEU 61  61  61  LEU LEU T  . n 
XA 3 62  MET 62  62  62  MET MET T  . n 
XA 3 63  MET 63  63  63  MET MET T  . n 
XA 3 64  ARG 64  64  64  ARG ARG T  . n 
XA 3 65  GLY 65  65  65  GLY GLY T  . n 
XA 3 66  GLN 66  66  66  GLN GLN T  . n 
XA 3 67  VAL 67  67  67  VAL VAL T  . n 
XA 3 68  ALA 68  68  68  ALA ALA T  . n 
XA 3 69  GLU 69  69  69  GLU GLU T  . n 
XA 3 70  VAL 70  70  70  VAL VAL T  . n 
XA 3 71  GLU 71  71  71  GLU GLU T  . n 
XA 3 72  GLU 72  72  72  GLU GLU T  . n 
XA 3 73  SER 73  73  73  SER SER T  . n 
XA 3 74  MET 74  74  74  MET MET T  . n 
XA 3 75  ILE 75  75  75  ILE ILE T  . n 
XA 3 76  ALA 76  76  76  ALA ALA T  . n 
XA 3 77  ALA 77  77  77  ALA ALA T  . n 
XA 3 78  ARG 78  78  78  ARG ARG T  . n 
XA 3 79  GLU 79  79  79  GLU GLU T  . n 
XA 3 80  ILE 80  80  80  ILE ILE T  . n 
XA 3 81  ALA 81  81  81  ALA ALA T  . n 
XA 3 82  GLY 82  82  82  GLY GLY T  . n 
XA 3 83  ALA 83  83  ?   ?   ?   T  . n 
XA 3 84  GLY 84  84  ?   ?   ?   T  . n 
XA 3 85  SER 85  85  ?   ?   ?   T  . n 
XA 3 86  GLY 86  86  86  GLY GLY T  . n 
XA 3 87  ALA 87  87  87  ALA ALA T  . n 
XA 3 88  LEU 88  88  88  LEU LEU T  . n 
XA 3 89  LEU 89  89  89  LEU LEU T  . n 
XA 3 90  ASP 90  90  90  ASP ASP T  . n 
XA 3 91  GLU 91  91  91  GLU GLU T  . n 
XA 3 92  LEU 92  92  92  LEU LEU T  . n 
XA 3 93  GLU 93  93  93  GLU GLU T  . n 
XA 3 94  LEU 94  94  94  LEU LEU T  . n 
XA 3 95  PRO 95  95  95  PRO PRO T  . n 
XA 3 96  TYR 96  96  96  TYR TYR T  . n 
XA 3 97  ALA 97  97  97  ALA ALA T  . n 
XA 3 98  HIS 98  98  98  HIS HIS T  . n 
XA 3 99  GLU 99  99  99  GLU GLU T  . n 
XA 3 100 GLN 100 100 100 GLN GLN T  . n 
XA 3 101 LEU 101 101 101 LEU LEU T  . n 
XA 3 102 TRP 102 102 102 TRP TRP T  . n 
XA 3 103 ARG 103 103 103 ARG ARG T  . n 
XA 3 104 PHE 104 104 104 PHE PHE T  . n 
XA 3 105 LEU 105 105 105 LEU LEU T  . n 
XA 3 106 ASP 106 106 106 ASP ASP T  . n 
XA 3 107 ALA 107 107 107 ALA ALA T  . n 
XA 3 108 PRO 108 108 108 PRO PRO T  . n 
XA 3 109 VAL 109 109 109 VAL VAL T  . n 
XA 3 110 VAL 110 110 110 VAL VAL T  . n 
XA 3 111 ALA 111 111 111 ALA ALA T  . n 
XA 3 112 ASP 112 112 112 ASP ASP T  . n 
XA 3 113 ALA 113 113 113 ALA ALA T  . n 
XA 3 114 TRP 114 114 114 TRP TRP T  . n 
XA 3 115 GLU 115 115 115 GLU GLU T  . n 
XA 3 116 GLU 116 116 116 GLU GLU T  . n 
XA 3 117 ASP 117 117 117 ASP ASP T  . n 
XA 3 118 THR 118 118 118 THR THR T  . n 
XA 3 119 GLU 119 119 119 GLU GLU T  . n 
XA 3 120 SER 120 120 120 SER SER T  . n 
XA 3 121 VAL 121 121 121 VAL VAL T  . n 
XA 3 122 ILE 122 122 122 ILE ILE T  . n 
XA 3 123 ILE 123 123 123 ILE ILE T  . n 
XA 3 124 VAL 124 124 124 VAL VAL T  . n 
XA 3 125 GLU 125 125 125 GLU GLU T  . n 
XA 3 126 THR 126 126 126 THR THR T  . n 
XA 3 127 ALA 127 127 127 ALA ALA T  . n 
XA 3 128 THR 128 128 128 THR THR T  . n 
XA 3 129 VAL 129 129 129 VAL VAL T  . n 
XA 3 130 CYS 130 130 130 CYS CYS T  . n 
XA 3 131 ALA 131 131 131 ALA ALA T  . n 
XA 3 132 ALA 132 132 132 ALA ALA T  . n 
XA 3 133 ILE 133 133 133 ILE ILE T  . n 
XA 3 134 ASP 134 134 134 ASP ASP T  . n 
XA 3 135 SER 135 135 135 SER SER T  . n 
XA 3 136 ALA 136 136 136 ALA ALA T  . n 
XA 3 137 ASP 137 137 137 ASP ASP T  . n 
XA 3 138 ALA 138 138 138 ALA ALA T  . n 
XA 3 139 ALA 139 139 139 ALA ALA T  . n 
XA 3 140 LEU 140 140 140 LEU LEU T  . n 
XA 3 141 LYS 141 141 141 LYS LYS T  . n 
XA 3 142 THR 142 142 142 THR THR T  . n 
XA 3 143 ALA 143 143 143 ALA ALA T  . n 
XA 3 144 PRO 144 144 144 PRO PRO T  . n 
XA 3 145 VAL 145 145 145 VAL VAL T  . n 
XA 3 146 VAL 146 146 146 VAL VAL T  . n 
XA 3 147 LEU 147 147 147 LEU LEU T  . n 
XA 3 148 ARG 148 148 148 ARG ARG T  . n 
XA 3 149 ASP 149 149 149 ASP ASP T  . n 
XA 3 150 MET 150 150 150 MET MET T  . n 
XA 3 151 ARG 151 151 151 ARG ARG T  . n 
XA 3 152 LEU 152 152 152 LEU LEU T  . n 
XA 3 153 ALA 153 153 153 ALA ALA T  . n 
XA 3 154 ILE 154 154 154 ILE ILE T  . n 
XA 3 155 GLY 155 155 155 GLY GLY T  . n 
XA 3 156 ILE 156 156 156 ILE ILE T  . n 
XA 3 157 ALA 157 157 157 ALA ALA T  . n 
XA 3 158 GLY 158 158 158 GLY GLY T  . n 
XA 3 159 LYS 159 159 159 LYS LYS T  . n 
XA 3 160 ALA 160 160 160 ALA ALA T  . n 
XA 3 161 PHE 161 161 161 PHE PHE T  . n 
XA 3 162 PHE 162 162 162 PHE PHE T  . n 
XA 3 163 THR 163 163 163 THR THR T  . n 
XA 3 164 LEU 164 164 164 LEU LEU T  . n 
XA 3 165 THR 165 165 165 THR THR T  . n 
XA 3 166 GLY 166 166 166 GLY GLY T  . n 
XA 3 167 GLU 167 167 167 GLU GLU T  . n 
XA 3 168 LEU 168 168 168 LEU LEU T  . n 
XA 3 169 ALA 169 169 169 ALA ALA T  . n 
XA 3 170 ASP 170 170 170 ASP ASP T  . n 
XA 3 171 VAL 171 171 171 VAL VAL T  . n 
XA 3 172 GLU 172 172 172 GLU GLU T  . n 
XA 3 173 ALA 173 173 173 ALA ALA T  . n 
XA 3 174 ALA 174 174 174 ALA ALA T  . n 
XA 3 175 ALA 175 175 175 ALA ALA T  . n 
XA 3 176 GLU 176 176 176 GLU GLU T  . n 
XA 3 177 VAL 177 177 177 VAL VAL T  . n 
XA 3 178 VAL 178 178 178 VAL VAL T  . n 
XA 3 179 ARG 179 179 179 ARG ARG T  . n 
XA 3 180 GLU 180 180 180 GLU GLU T  . n 
XA 3 181 ARG 181 181 181 ARG ARG T  . n 
XA 3 182 CYS 182 182 182 CYS CYS T  . n 
XA 3 183 GLY 183 183 183 GLY GLY T  . n 
XA 3 184 ALA 184 184 184 ALA ALA T  . n 
XA 3 185 ARG 185 185 185 ARG ARG T  . n 
XA 3 186 LEU 186 186 186 LEU LEU T  . n 
XA 3 187 LEU 187 187 187 LEU LEU T  . n 
XA 3 188 GLU 188 188 188 GLU GLU T  . n 
XA 3 189 LEU 189 189 189 LEU LEU T  . n 
XA 3 190 ALA 190 190 190 ALA ALA T  . n 
XA 3 191 CYS 191 191 191 CYS CYS T  . n 
XA 3 192 ILE 192 192 192 ILE ILE T  . n 
XA 3 193 ALA 193 193 193 ALA ALA T  . n 
XA 3 194 ARG 194 194 194 ARG ARG T  . n 
XA 3 195 PRO 195 195 195 PRO PRO T  . n 
XA 3 196 VAL 196 196 196 VAL VAL T  . n 
XA 3 197 ASP 197 197 197 ASP ASP T  . n 
XA 3 198 GLU 198 198 198 GLU GLU T  . n 
XA 3 199 LEU 199 199 199 LEU LEU T  . n 
XA 3 200 ARG 200 200 200 ARG ARG T  . n 
XA 3 201 GLY 201 201 201 GLY GLY T  . n 
XA 3 202 ARG 202 202 202 ARG ARG T  . n 
XA 3 203 LEU 203 203 203 LEU LEU T  . n 
XA 3 204 PHE 204 204 204 PHE PHE T  . n 
XA 3 205 PHE 205 205 205 PHE PHE T  . n 
YA 3 1   MET 1   1   ?   ?   ?   U  . n 
YA 3 2   ASP 2   2   ?   ?   ?   U  . n 
YA 3 3   HIS 3   3   ?   ?   ?   U  . n 
YA 3 4   ALA 4   4   ?   ?   ?   U  . n 
YA 3 5   PRO 5   5   5   PRO PRO U  . n 
YA 3 6   GLU 6   6   6   GLU GLU U  . n 
YA 3 7   ARG 7   7   7   ARG ARG U  . n 
YA 3 8   PHE 8   8   8   PHE PHE U  . n 
YA 3 9   ASP 9   9   9   ASP ASP U  . n 
YA 3 10  ALA 10  10  10  ALA ALA U  . n 
YA 3 11  THR 11  11  11  THR THR U  . n 
YA 3 12  PRO 12  12  12  PRO PRO U  . n 
YA 3 13  PRO 13  13  13  PRO PRO U  . n 
YA 3 14  ALA 14  14  14  ALA ALA U  . n 
YA 3 15  GLY 15  15  15  GLY GLY U  . n 
YA 3 16  GLU 16  16  16  GLU GLU U  . n 
YA 3 17  PRO 17  17  17  PRO PRO U  . n 
YA 3 18  ASP 18  18  18  ASP ASP U  . n 
YA 3 19  ARG 19  19  19  ARG ARG U  . n 
YA 3 20  PRO 20  20  20  PRO PRO U  . n 
YA 3 21  ALA 21  21  21  ALA ALA U  . n 
YA 3 22  LEU 22  22  22  LEU LEU U  . n 
YA 3 23  GLY 23  23  23  GLY GLY U  . n 
YA 3 24  VAL 24  24  24  VAL VAL U  . n 
YA 3 25  LEU 25  25  25  LEU LEU U  . n 
YA 3 26  GLU 26  26  26  GLU GLU U  . n 
YA 3 27  LEU 27  27  27  LEU LEU U  . n 
YA 3 28  THR 28  28  28  THR THR U  . n 
YA 3 29  SER 29  29  29  SER SER U  . n 
YA 3 30  ILE 30  30  30  ILE ILE U  . n 
YA 3 31  ALA 31  31  31  ALA ALA U  . n 
YA 3 32  ARG 32  32  32  ARG ARG U  . n 
YA 3 33  GLY 33  33  33  GLY GLY U  . n 
YA 3 34  ILE 34  34  34  ILE ILE U  . n 
YA 3 35  THR 35  35  35  THR THR U  . n 
YA 3 36  VAL 36  36  36  VAL VAL U  . n 
YA 3 37  ALA 37  37  37  ALA ALA U  . n 
YA 3 38  ASP 38  38  38  ASP ASP U  . n 
YA 3 39  ALA 39  39  39  ALA ALA U  . n 
YA 3 40  ALA 40  40  40  ALA ALA U  . n 
YA 3 41  LEU 41  41  41  LEU LEU U  . n 
YA 3 42  LYS 42  42  42  LYS LYS U  . n 
YA 3 43  ARG 43  43  43  ARG ARG U  . n 
YA 3 44  ALA 44  44  44  ALA ALA U  . n 
YA 3 45  PRO 45  45  45  PRO PRO U  . n 
YA 3 46  SER 46  46  46  SER SER U  . n 
YA 3 47  LEU 47  47  47  LEU LEU U  . n 
YA 3 48  LEU 48  48  48  LEU LEU U  . n 
YA 3 49  LEU 49  49  49  LEU LEU U  . n 
YA 3 50  MET 50  50  50  MET MET U  . n 
YA 3 51  SER 51  51  51  SER SER U  . n 
YA 3 52  ARG 52  52  52  ARG ARG U  . n 
YA 3 53  PRO 53  53  53  PRO PRO U  . n 
YA 3 54  VAL 54  54  54  VAL VAL U  . n 
YA 3 55  SER 55  55  55  SER SER U  . n 
YA 3 56  SER 56  56  56  SER SER U  . n 
YA 3 57  GLY 57  57  57  GLY GLY U  . n 
YA 3 58  LYS 58  58  58  LYS LYS U  . n 
YA 3 59  HIS 59  59  59  HIS HIS U  . n 
YA 3 60  LEU 60  60  60  LEU LEU U  . n 
YA 3 61  LEU 61  61  61  LEU LEU U  . n 
YA 3 62  MET 62  62  62  MET MET U  . n 
YA 3 63  MET 63  63  63  MET MET U  . n 
YA 3 64  ARG 64  64  64  ARG ARG U  . n 
YA 3 65  GLY 65  65  65  GLY GLY U  . n 
YA 3 66  GLN 66  66  66  GLN GLN U  . n 
YA 3 67  VAL 67  67  67  VAL VAL U  . n 
YA 3 68  ALA 68  68  68  ALA ALA U  . n 
YA 3 69  GLU 69  69  69  GLU GLU U  . n 
YA 3 70  VAL 70  70  70  VAL VAL U  . n 
YA 3 71  GLU 71  71  71  GLU GLU U  . n 
YA 3 72  GLU 72  72  72  GLU GLU U  . n 
YA 3 73  SER 73  73  73  SER SER U  . n 
YA 3 74  MET 74  74  74  MET MET U  . n 
YA 3 75  ILE 75  75  75  ILE ILE U  . n 
YA 3 76  ALA 76  76  76  ALA ALA U  . n 
YA 3 77  ALA 77  77  77  ALA ALA U  . n 
YA 3 78  ARG 78  78  78  ARG ARG U  . n 
YA 3 79  GLU 79  79  79  GLU GLU U  . n 
YA 3 80  ILE 80  80  80  ILE ILE U  . n 
YA 3 81  ALA 81  81  81  ALA ALA U  . n 
YA 3 82  GLY 82  82  82  GLY GLY U  . n 
YA 3 83  ALA 83  83  83  ALA ALA U  . n 
YA 3 84  GLY 84  84  ?   ?   ?   U  . n 
YA 3 85  SER 85  85  ?   ?   ?   U  . n 
YA 3 86  GLY 86  86  ?   ?   ?   U  . n 
YA 3 87  ALA 87  87  87  ALA ALA U  . n 
YA 3 88  LEU 88  88  88  LEU LEU U  . n 
YA 3 89  LEU 89  89  89  LEU LEU U  . n 
YA 3 90  ASP 90  90  90  ASP ASP U  . n 
YA 3 91  GLU 91  91  91  GLU GLU U  . n 
YA 3 92  LEU 92  92  92  LEU LEU U  . n 
YA 3 93  GLU 93  93  93  GLU GLU U  . n 
YA 3 94  LEU 94  94  94  LEU LEU U  . n 
YA 3 95  PRO 95  95  95  PRO PRO U  . n 
YA 3 96  TYR 96  96  96  TYR TYR U  . n 
YA 3 97  ALA 97  97  97  ALA ALA U  . n 
YA 3 98  HIS 98  98  98  HIS HIS U  . n 
YA 3 99  GLU 99  99  99  GLU GLU U  . n 
YA 3 100 GLN 100 100 100 GLN GLN U  . n 
YA 3 101 LEU 101 101 101 LEU LEU U  . n 
YA 3 102 TRP 102 102 102 TRP TRP U  . n 
YA 3 103 ARG 103 103 103 ARG ARG U  . n 
YA 3 104 PHE 104 104 104 PHE PHE U  . n 
YA 3 105 LEU 105 105 105 LEU LEU U  . n 
YA 3 106 ASP 106 106 106 ASP ASP U  . n 
YA 3 107 ALA 107 107 107 ALA ALA U  . n 
YA 3 108 PRO 108 108 108 PRO PRO U  . n 
YA 3 109 VAL 109 109 109 VAL VAL U  . n 
YA 3 110 VAL 110 110 110 VAL VAL U  . n 
YA 3 111 ALA 111 111 111 ALA ALA U  . n 
YA 3 112 ASP 112 112 112 ASP ASP U  . n 
YA 3 113 ALA 113 113 113 ALA ALA U  . n 
YA 3 114 TRP 114 114 114 TRP TRP U  . n 
YA 3 115 GLU 115 115 115 GLU GLU U  . n 
YA 3 116 GLU 116 116 116 GLU GLU U  . n 
YA 3 117 ASP 117 117 117 ASP ASP U  . n 
YA 3 118 THR 118 118 118 THR THR U  . n 
YA 3 119 GLU 119 119 119 GLU GLU U  . n 
YA 3 120 SER 120 120 120 SER SER U  . n 
YA 3 121 VAL 121 121 121 VAL VAL U  . n 
YA 3 122 ILE 122 122 122 ILE ILE U  . n 
YA 3 123 ILE 123 123 123 ILE ILE U  . n 
YA 3 124 VAL 124 124 124 VAL VAL U  . n 
YA 3 125 GLU 125 125 125 GLU GLU U  . n 
YA 3 126 THR 126 126 126 THR THR U  . n 
YA 3 127 ALA 127 127 127 ALA ALA U  . n 
YA 3 128 THR 128 128 128 THR THR U  . n 
YA 3 129 VAL 129 129 129 VAL VAL U  . n 
YA 3 130 CYS 130 130 130 CYS CYS U  . n 
YA 3 131 ALA 131 131 131 ALA ALA U  . n 
YA 3 132 ALA 132 132 132 ALA ALA U  . n 
YA 3 133 ILE 133 133 133 ILE ILE U  . n 
YA 3 134 ASP 134 134 134 ASP ASP U  . n 
YA 3 135 SER 135 135 135 SER SER U  . n 
YA 3 136 ALA 136 136 136 ALA ALA U  . n 
YA 3 137 ASP 137 137 137 ASP ASP U  . n 
YA 3 138 ALA 138 138 138 ALA ALA U  . n 
YA 3 139 ALA 139 139 139 ALA ALA U  . n 
YA 3 140 LEU 140 140 140 LEU LEU U  . n 
YA 3 141 LYS 141 141 141 LYS LYS U  . n 
YA 3 142 THR 142 142 142 THR THR U  . n 
YA 3 143 ALA 143 143 143 ALA ALA U  . n 
YA 3 144 PRO 144 144 144 PRO PRO U  . n 
YA 3 145 VAL 145 145 145 VAL VAL U  . n 
YA 3 146 VAL 146 146 146 VAL VAL U  . n 
YA 3 147 LEU 147 147 147 LEU LEU U  . n 
YA 3 148 ARG 148 148 148 ARG ARG U  . n 
YA 3 149 ASP 149 149 149 ASP ASP U  . n 
YA 3 150 MET 150 150 150 MET MET U  . n 
YA 3 151 ARG 151 151 151 ARG ARG U  . n 
YA 3 152 LEU 152 152 152 LEU LEU U  . n 
YA 3 153 ALA 153 153 153 ALA ALA U  . n 
YA 3 154 ILE 154 154 154 ILE ILE U  . n 
YA 3 155 GLY 155 155 155 GLY GLY U  . n 
YA 3 156 ILE 156 156 156 ILE ILE U  . n 
YA 3 157 ALA 157 157 157 ALA ALA U  . n 
YA 3 158 GLY 158 158 158 GLY GLY U  . n 
YA 3 159 LYS 159 159 159 LYS LYS U  . n 
YA 3 160 ALA 160 160 160 ALA ALA U  . n 
YA 3 161 PHE 161 161 161 PHE PHE U  . n 
YA 3 162 PHE 162 162 162 PHE PHE U  . n 
YA 3 163 THR 163 163 163 THR THR U  . n 
YA 3 164 LEU 164 164 164 LEU LEU U  . n 
YA 3 165 THR 165 165 165 THR THR U  . n 
YA 3 166 GLY 166 166 166 GLY GLY U  . n 
YA 3 167 GLU 167 167 167 GLU GLU U  . n 
YA 3 168 LEU 168 168 168 LEU LEU U  . n 
YA 3 169 ALA 169 169 169 ALA ALA U  . n 
YA 3 170 ASP 170 170 170 ASP ASP U  . n 
YA 3 171 VAL 171 171 171 VAL VAL U  . n 
YA 3 172 GLU 172 172 172 GLU GLU U  . n 
YA 3 173 ALA 173 173 173 ALA ALA U  . n 
YA 3 174 ALA 174 174 174 ALA ALA U  . n 
YA 3 175 ALA 175 175 175 ALA ALA U  . n 
YA 3 176 GLU 176 176 176 GLU GLU U  . n 
YA 3 177 VAL 177 177 177 VAL VAL U  . n 
YA 3 178 VAL 178 178 178 VAL VAL U  . n 
YA 3 179 ARG 179 179 179 ARG ARG U  . n 
YA 3 180 GLU 180 180 180 GLU GLU U  . n 
YA 3 181 ARG 181 181 181 ARG ARG U  . n 
YA 3 182 CYS 182 182 182 CYS CYS U  . n 
YA 3 183 GLY 183 183 183 GLY GLY U  . n 
YA 3 184 ALA 184 184 184 ALA ALA U  . n 
YA 3 185 ARG 185 185 185 ARG ARG U  . n 
YA 3 186 LEU 186 186 186 LEU LEU U  . n 
YA 3 187 LEU 187 187 187 LEU LEU U  . n 
YA 3 188 GLU 188 188 188 GLU GLU U  . n 
YA 3 189 LEU 189 189 189 LEU LEU U  . n 
YA 3 190 ALA 190 190 190 ALA ALA U  . n 
YA 3 191 CYS 191 191 191 CYS CYS U  . n 
YA 3 192 ILE 192 192 192 ILE ILE U  . n 
YA 3 193 ALA 193 193 193 ALA ALA U  . n 
YA 3 194 ARG 194 194 194 ARG ARG U  . n 
YA 3 195 PRO 195 195 195 PRO PRO U  . n 
YA 3 196 VAL 196 196 196 VAL VAL U  . n 
YA 3 197 ASP 197 197 197 ASP ASP U  . n 
YA 3 198 GLU 198 198 198 GLU GLU U  . n 
YA 3 199 LEU 199 199 199 LEU LEU U  . n 
YA 3 200 ARG 200 200 200 ARG ARG U  . n 
YA 3 201 GLY 201 201 201 GLY GLY U  . n 
YA 3 202 ARG 202 202 202 ARG ARG U  . n 
YA 3 203 LEU 203 203 203 LEU LEU U  . n 
YA 3 204 PHE 204 204 204 PHE PHE U  . n 
YA 3 205 PHE 205 205 205 PHE PHE U  . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   51-meric 
_pdbx_struct_assembly.oligomeric_count     51 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 127630 ? 
1 MORE         -787   ? 
1 'SSA (A^2)'  209680 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2019-03-13 
2 'Structure model' 1 1 2019-05-22 
3 'Structure model' 1 2 2019-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'            
2 2 'Structure model' 'Database references'        
3 3 'Structure model' 'Author supporting evidence' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation           
2 3 'Structure model' pdbx_audit_support 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_id_ISSN'                
2 2 'Structure model' '_citation.journal_volume'                 
3 2 'Structure model' '_citation.page_first'                     
4 3 'Structure model' '_pdbx_audit_support.funding_organization' 
# 
_em_3d_fitting.entry_id          6N0F 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      OTHER 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
loop_
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.id 
_em_3d_fitting_list.details 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.pdb_entry_id 
1 1 ? ? ? 5V74 
1 2 ? ? ? 5DIH 
# 
_em_3d_reconstruction.entry_id                    6N0F 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     
;The selected particle subset was refined without masking and subsequently masked to reveal only the subregion of the BMC shell to which the focused classification had been applied.
;
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               25580 
_em_3d_reconstruction.resolution                  3.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Bacterial microcompartment shell from Haliangium ochraceum' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6N0F 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3838 
_em_image_scans.frames_per_image        30 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           5 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   1-30 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6N0F 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.calibrated_defocus_max          3500 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_magnification        48543 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'GATAN 626 SINGLE TILT LIQUID NITROGEN CRYO TRANSFER HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          unspecified 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '5-7 seconds incubation of the sample on the grid before blotting and plunging' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6N0F 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6N0F 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6N0F 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A  44  ? ? -79.36  -164.00 
2  1 ALA A  71  ? ? -142.85 29.60   
3  1 ARG A  99  ? ? -126.87 -168.54 
4  1 SER A  183 ? ? -77.86  -167.34 
5  1 ARG B  27  ? ? -95.69  57.80   
6  1 THR B  59  ? ? -116.86 -168.75 
7  1 ARG B  99  ? ? -127.67 -167.49 
8  1 ARG B  115 ? ? -37.09  129.47  
9  1 ARG C  27  ? ? -95.35  57.92   
10 1 THR C  59  ? ? -117.49 -168.86 
11 1 ARG C  99  ? ? -126.22 -168.12 
12 1 ALA C  161 ? ? -94.26  -62.00  
13 1 ARG D  99  ? ? -123.48 -168.98 
14 1 GLN D  130 ? ? -141.37 34.15   
15 1 SER D  200 ? ? -96.35  30.22   
16 1 GLN E  123 ? ? -65.41  0.51    
17 1 ASN E  128 ? ? -109.52 41.94   
18 1 ARG GD 91  ? ? -97.74  35.69   
19 1 ALA GF 27  ? ? -160.83 -166.13 
20 1 ALA HC 4   ? ? -78.36  -167.74 
21 1 ALA IC 4   ? ? -79.09  -165.74 
22 1 ARG ID 78  ? ? -156.26 89.58   
23 1 VAL JB 67  ? ? -125.07 -53.38  
24 1 VAL JB 71  ? ? -99.14  -62.06  
25 1 ARG JB 91  ? ? -108.39 40.40   
26 1 VAL JC 71  ? ? -95.42  -64.46  
27 1 ARG JC 78  ? ? -154.73 85.49   
28 1 ALA JE 4   ? ? -78.30  -168.34 
29 1 ARG JE 91  ? ? -93.37  31.88   
30 1 ARG JF 91  ? ? -108.17 40.08   
31 1 VAL KA 71  ? ? -104.76 -61.13  
32 1 VAL LB 67  ? ? -122.04 -62.12  
33 1 ARG LB 91  ? ? -109.39 40.87   
34 1 LYS LC 28  ? ? -100.69 75.77   
35 1 ARG LD 91  ? ? -97.28  32.75   
36 1 ARG LE 78  ? ? -159.68 89.38   
37 1 ASP G  117 ? ? -96.49  32.29   
38 1 ALA G  153 ? ? 66.74   -5.44   
39 1 CYS G  182 ? ? -94.47  -62.70  
40 1 CYS G  191 ? ? -100.79 76.86   
41 1 MET H  150 ? ? -160.75 114.76  
42 1 LEU H  187 ? ? -95.43  -61.93  
43 1 LEU I  49  ? ? -93.56  -60.98  
44 1 GLU I  119 ? ? -91.30  -63.70  
45 1 MET I  150 ? ? -161.29 114.55  
46 1 ALA I  153 ? ? 58.38   17.09   
47 1 ALA I  157 ? ? 61.96   60.60   
48 1 GLU M  119 ? ? -93.11  -63.68  
49 1 ALA M  153 ? ? 66.44   -6.77   
50 1 ALA M  157 ? ? 62.97   61.30   
51 1 ALA N  153 ? ? 67.10   -5.71   
52 1 CYS N  182 ? ? -94.34  -62.71  
53 1 MET O  150 ? ? -162.71 114.82  
54 1 ALA O  153 ? ? 59.35   1.57    
55 1 ALA T  87  ? ? -142.06 13.35   
56 1 GLU T  116 ? ? 66.01   -5.85   
57 1 ALA T  157 ? ? 61.78   60.73   
58 1 ARG T  194 ? ? -151.99 88.82   
59 1 ARG U  148 ? ? -94.80  -61.28  
60 1 ALA U  153 ? ? 66.70   -5.48   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASP 
_pdbx_validate_peptide_omega.auth_asym_id_1   JF 
_pdbx_validate_peptide_omega.auth_seq_id_1    49 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   VAL 
_pdbx_validate_peptide_omega.auth_asym_id_2   JF 
_pdbx_validate_peptide_omega.auth_seq_id_2    50 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.36 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A  MET 1   ? A  MET 1   
2   1 Y 1 A  SER 2   ? A  SER 2   
3   1 Y 1 A  ILE 3   ? A  ILE 3   
4   1 Y 1 A  GLN 206 ? A  GLN 206 
5   1 Y 1 A  GLU 207 ? A  GLU 207 
6   1 Y 1 A  SER 208 ? A  SER 208 
7   1 Y 1 A  PHE 209 ? A  PHE 209 
8   1 Y 1 A  ARG 210 ? A  ARG 210 
9   1 Y 1 A  ASP 211 ? A  ASP 211 
10  1 Y 1 A  ARG 212 ? A  ARG 212 
11  1 Y 1 B  MET 1   ? B  MET 1   
12  1 Y 1 B  SER 2   ? B  SER 2   
13  1 Y 1 B  ILE 3   ? B  ILE 3   
14  1 Y 1 B  GLN 206 ? B  GLN 206 
15  1 Y 1 B  GLU 207 ? B  GLU 207 
16  1 Y 1 B  SER 208 ? B  SER 208 
17  1 Y 1 B  PHE 209 ? B  PHE 209 
18  1 Y 1 B  ARG 210 ? B  ARG 210 
19  1 Y 1 B  ASP 211 ? B  ASP 211 
20  1 Y 1 B  ARG 212 ? B  ARG 212 
21  1 Y 1 C  MET 1   ? C  MET 1   
22  1 Y 1 C  SER 2   ? C  SER 2   
23  1 Y 1 C  ILE 3   ? C  ILE 3   
24  1 Y 1 C  GLN 206 ? C  GLN 206 
25  1 Y 1 C  GLU 207 ? C  GLU 207 
26  1 Y 1 C  SER 208 ? C  SER 208 
27  1 Y 1 C  PHE 209 ? C  PHE 209 
28  1 Y 1 C  ARG 210 ? C  ARG 210 
29  1 Y 1 C  ASP 211 ? C  ASP 211 
30  1 Y 1 C  ARG 212 ? C  ARG 212 
31  1 Y 1 D  MET 1   ? D  MET 1   
32  1 Y 1 D  SER 2   ? D  SER 2   
33  1 Y 1 D  ILE 3   ? D  ILE 3   
34  1 Y 1 D  GLN 206 ? D  GLN 206 
35  1 Y 1 D  GLU 207 ? D  GLU 207 
36  1 Y 1 D  SER 208 ? D  SER 208 
37  1 Y 1 D  PHE 209 ? D  PHE 209 
38  1 Y 1 D  ARG 210 ? D  ARG 210 
39  1 Y 1 D  ASP 211 ? D  ASP 211 
40  1 Y 1 D  ARG 212 ? D  ARG 212 
41  1 Y 1 E  MET 1   ? E  MET 1   
42  1 Y 1 E  SER 2   ? E  SER 2   
43  1 Y 1 E  ILE 3   ? E  ILE 3   
44  1 Y 1 E  GLN 206 ? E  GLN 206 
45  1 Y 1 E  GLU 207 ? E  GLU 207 
46  1 Y 1 E  SER 208 ? E  SER 208 
47  1 Y 1 E  PHE 209 ? E  PHE 209 
48  1 Y 1 E  ARG 210 ? E  ARG 210 
49  1 Y 1 E  ASP 211 ? E  ASP 211 
50  1 Y 1 E  ARG 212 ? E  ARG 212 
51  1 Y 1 F  MET 1   ? F  MET 1   
52  1 Y 1 F  SER 2   ? F  SER 2   
53  1 Y 1 F  ILE 3   ? F  ILE 3   
54  1 Y 1 F  ALA 205 ? F  ALA 205 
55  1 Y 1 F  GLN 206 ? F  GLN 206 
56  1 Y 1 F  GLU 207 ? F  GLU 207 
57  1 Y 1 F  SER 208 ? F  SER 208 
58  1 Y 1 F  PHE 209 ? F  PHE 209 
59  1 Y 1 F  ARG 210 ? F  ARG 210 
60  1 Y 1 F  ASP 211 ? F  ASP 211 
61  1 Y 1 F  ARG 212 ? F  ARG 212 
62  1 Y 1 GA MET 1   ? G  MET 1   
63  1 Y 1 GA GLY 94  ? G  GLY 94  
64  1 Y 1 GA MET 95  ? G  MET 95  
65  1 Y 1 GA ASP 96  ? G  ASP 96  
66  1 Y 1 GA LYS 97  ? G  LYS 97  
67  1 Y 1 GA SER 98  ? G  SER 98  
68  1 Y 1 GA ALA 99  ? G  ALA 99  
69  1 Y 1 GB MET 1   ? H  MET 1   
70  1 Y 1 GB GLY 94  ? H  GLY 94  
71  1 Y 1 GB MET 95  ? H  MET 95  
72  1 Y 1 GB ASP 96  ? H  ASP 96  
73  1 Y 1 GB LYS 97  ? H  LYS 97  
74  1 Y 1 GB SER 98  ? H  SER 98  
75  1 Y 1 GB ALA 99  ? H  ALA 99  
76  1 Y 1 GC MET 1   ? I  MET 1   
77  1 Y 1 GC GLY 94  ? I  GLY 94  
78  1 Y 1 GC MET 95  ? I  MET 95  
79  1 Y 1 GC ASP 96  ? I  ASP 96  
80  1 Y 1 GC LYS 97  ? I  LYS 97  
81  1 Y 1 GC SER 98  ? I  SER 98  
82  1 Y 1 GC ALA 99  ? I  ALA 99  
83  1 Y 1 GD MET 1   ? J  MET 1   
84  1 Y 1 GD GLY 94  ? J  GLY 94  
85  1 Y 1 GD MET 95  ? J  MET 95  
86  1 Y 1 GD ASP 96  ? J  ASP 96  
87  1 Y 1 GD LYS 97  ? J  LYS 97  
88  1 Y 1 GD SER 98  ? J  SER 98  
89  1 Y 1 GD ALA 99  ? J  ALA 99  
90  1 Y 1 GE MET 1   ? K  MET 1   
91  1 Y 1 GE GLY 94  ? K  GLY 94  
92  1 Y 1 GE MET 95  ? K  MET 95  
93  1 Y 1 GE ASP 96  ? K  ASP 96  
94  1 Y 1 GE LYS 97  ? K  LYS 97  
95  1 Y 1 GE SER 98  ? K  SER 98  
96  1 Y 1 GE ALA 99  ? K  ALA 99  
97  1 Y 1 GF MET 1   ? L  MET 1   
98  1 Y 1 GF GLY 94  ? L  GLY 94  
99  1 Y 1 GF MET 95  ? L  MET 95  
100 1 Y 1 GF ASP 96  ? L  ASP 96  
101 1 Y 1 GF LYS 97  ? L  LYS 97  
102 1 Y 1 GF SER 98  ? L  SER 98  
103 1 Y 1 GF ALA 99  ? L  ALA 99  
104 1 Y 1 HA MET 1   ? M  MET 1   
105 1 Y 1 HA GLY 94  ? M  GLY 94  
106 1 Y 1 HA MET 95  ? M  MET 95  
107 1 Y 1 HA ASP 96  ? M  ASP 96  
108 1 Y 1 HA LYS 97  ? M  LYS 97  
109 1 Y 1 HA SER 98  ? M  SER 98  
110 1 Y 1 HA ALA 99  ? M  ALA 99  
111 1 Y 1 HB MET 1   ? N  MET 1   
112 1 Y 1 HB GLY 94  ? N  GLY 94  
113 1 Y 1 HB MET 95  ? N  MET 95  
114 1 Y 1 HB ASP 96  ? N  ASP 96  
115 1 Y 1 HB LYS 97  ? N  LYS 97  
116 1 Y 1 HB SER 98  ? N  SER 98  
117 1 Y 1 HB ALA 99  ? N  ALA 99  
118 1 Y 1 HC MET 1   ? O  MET 1   
119 1 Y 1 HC GLY 94  ? O  GLY 94  
120 1 Y 1 HC MET 95  ? O  MET 95  
121 1 Y 1 HC ASP 96  ? O  ASP 96  
122 1 Y 1 HC LYS 97  ? O  LYS 97  
123 1 Y 1 HC SER 98  ? O  SER 98  
124 1 Y 1 HC ALA 99  ? O  ALA 99  
125 1 Y 1 HD MET 1   ? P  MET 1   
126 1 Y 1 HD GLY 94  ? P  GLY 94  
127 1 Y 1 HD MET 95  ? P  MET 95  
128 1 Y 1 HD ASP 96  ? P  ASP 96  
129 1 Y 1 HD LYS 97  ? P  LYS 97  
130 1 Y 1 HD SER 98  ? P  SER 98  
131 1 Y 1 HD ALA 99  ? P  ALA 99  
132 1 Y 1 HE MET 1   ? Q  MET 1   
133 1 Y 1 HE GLY 94  ? Q  GLY 94  
134 1 Y 1 HE MET 95  ? Q  MET 95  
135 1 Y 1 HE ASP 96  ? Q  ASP 96  
136 1 Y 1 HE LYS 97  ? Q  LYS 97  
137 1 Y 1 HE SER 98  ? Q  SER 98  
138 1 Y 1 HE ALA 99  ? Q  ALA 99  
139 1 Y 1 HF MET 1   ? R  MET 1   
140 1 Y 1 HF GLY 94  ? R  GLY 94  
141 1 Y 1 HF MET 95  ? R  MET 95  
142 1 Y 1 HF ASP 96  ? R  ASP 96  
143 1 Y 1 HF LYS 97  ? R  LYS 97  
144 1 Y 1 HF SER 98  ? R  SER 98  
145 1 Y 1 HF ALA 99  ? R  ALA 99  
146 1 Y 1 IA MET 1   ? S  MET 1   
147 1 Y 1 IA GLY 94  ? S  GLY 94  
148 1 Y 1 IA MET 95  ? S  MET 95  
149 1 Y 1 IA ASP 96  ? S  ASP 96  
150 1 Y 1 IA LYS 97  ? S  LYS 97  
151 1 Y 1 IA SER 98  ? S  SER 98  
152 1 Y 1 IA ALA 99  ? S  ALA 99  
153 1 Y 1 IB MET 1   ? T  MET 1   
154 1 Y 1 IB GLY 94  ? T  GLY 94  
155 1 Y 1 IB MET 95  ? T  MET 95  
156 1 Y 1 IB ASP 96  ? T  ASP 96  
157 1 Y 1 IB LYS 97  ? T  LYS 97  
158 1 Y 1 IB SER 98  ? T  SER 98  
159 1 Y 1 IB ALA 99  ? T  ALA 99  
160 1 Y 1 IC MET 1   ? U  MET 1   
161 1 Y 1 IC GLY 94  ? U  GLY 94  
162 1 Y 1 IC MET 95  ? U  MET 95  
163 1 Y 1 IC ASP 96  ? U  ASP 96  
164 1 Y 1 IC LYS 97  ? U  LYS 97  
165 1 Y 1 IC SER 98  ? U  SER 98  
166 1 Y 1 IC ALA 99  ? U  ALA 99  
167 1 Y 1 ID MET 1   ? V  MET 1   
168 1 Y 1 ID GLY 94  ? V  GLY 94  
169 1 Y 1 ID MET 95  ? V  MET 95  
170 1 Y 1 ID ASP 96  ? V  ASP 96  
171 1 Y 1 ID LYS 97  ? V  LYS 97  
172 1 Y 1 ID SER 98  ? V  SER 98  
173 1 Y 1 ID ALA 99  ? V  ALA 99  
174 1 Y 1 IE MET 1   ? W  MET 1   
175 1 Y 1 IE GLY 94  ? W  GLY 94  
176 1 Y 1 IE MET 95  ? W  MET 95  
177 1 Y 1 IE ASP 96  ? W  ASP 96  
178 1 Y 1 IE LYS 97  ? W  LYS 97  
179 1 Y 1 IE SER 98  ? W  SER 98  
180 1 Y 1 IE ALA 99  ? W  ALA 99  
181 1 Y 1 IF MET 1   ? X  MET 1   
182 1 Y 1 IF GLY 94  ? X  GLY 94  
183 1 Y 1 IF MET 95  ? X  MET 95  
184 1 Y 1 IF ASP 96  ? X  ASP 96  
185 1 Y 1 IF LYS 97  ? X  LYS 97  
186 1 Y 1 IF SER 98  ? X  SER 98  
187 1 Y 1 IF ALA 99  ? X  ALA 99  
188 1 Y 1 JA MET 1   ? Y  MET 1   
189 1 Y 1 JA GLY 94  ? Y  GLY 94  
190 1 Y 1 JA MET 95  ? Y  MET 95  
191 1 Y 1 JA ASP 96  ? Y  ASP 96  
192 1 Y 1 JA LYS 97  ? Y  LYS 97  
193 1 Y 1 JA SER 98  ? Y  SER 98  
194 1 Y 1 JA ALA 99  ? Y  ALA 99  
195 1 Y 1 JB MET 1   ? Z  MET 1   
196 1 Y 1 JB GLY 94  ? Z  GLY 94  
197 1 Y 1 JB MET 95  ? Z  MET 95  
198 1 Y 1 JB ASP 96  ? Z  ASP 96  
199 1 Y 1 JB LYS 97  ? Z  LYS 97  
200 1 Y 1 JB SER 98  ? Z  SER 98  
201 1 Y 1 JB ALA 99  ? Z  ALA 99  
202 1 Y 1 JC MET 1   ? AA MET 1   
203 1 Y 1 JC GLY 94  ? AA GLY 94  
204 1 Y 1 JC MET 95  ? AA MET 95  
205 1 Y 1 JC ASP 96  ? AA ASP 96  
206 1 Y 1 JC LYS 97  ? AA LYS 97  
207 1 Y 1 JC SER 98  ? AA SER 98  
208 1 Y 1 JC ALA 99  ? AA ALA 99  
209 1 Y 1 JD MET 1   ? BA MET 1   
210 1 Y 1 JD GLY 94  ? BA GLY 94  
211 1 Y 1 JD MET 95  ? BA MET 95  
212 1 Y 1 JD ASP 96  ? BA ASP 96  
213 1 Y 1 JD LYS 97  ? BA LYS 97  
214 1 Y 1 JD SER 98  ? BA SER 98  
215 1 Y 1 JD ALA 99  ? BA ALA 99  
216 1 Y 1 JE MET 1   ? CA MET 1   
217 1 Y 1 JE GLY 94  ? CA GLY 94  
218 1 Y 1 JE MET 95  ? CA MET 95  
219 1 Y 1 JE ASP 96  ? CA ASP 96  
220 1 Y 1 JE LYS 97  ? CA LYS 97  
221 1 Y 1 JE SER 98  ? CA SER 98  
222 1 Y 1 JE ALA 99  ? CA ALA 99  
223 1 Y 1 JF MET 1   ? DA MET 1   
224 1 Y 1 JF GLY 94  ? DA GLY 94  
225 1 Y 1 JF MET 95  ? DA MET 95  
226 1 Y 1 JF ASP 96  ? DA ASP 96  
227 1 Y 1 JF LYS 97  ? DA LYS 97  
228 1 Y 1 JF SER 98  ? DA SER 98  
229 1 Y 1 JF ALA 99  ? DA ALA 99  
230 1 Y 1 KA MET 1   ? EA MET 1   
231 1 Y 1 KA GLY 94  ? EA GLY 94  
232 1 Y 1 KA MET 95  ? EA MET 95  
233 1 Y 1 KA ASP 96  ? EA ASP 96  
234 1 Y 1 KA LYS 97  ? EA LYS 97  
235 1 Y 1 KA SER 98  ? EA SER 98  
236 1 Y 1 KA ALA 99  ? EA ALA 99  
237 1 Y 1 KB MET 1   ? FA MET 1   
238 1 Y 1 KB GLY 94  ? FA GLY 94  
239 1 Y 1 KB MET 95  ? FA MET 95  
240 1 Y 1 KB ASP 96  ? FA ASP 96  
241 1 Y 1 KB LYS 97  ? FA LYS 97  
242 1 Y 1 KB SER 98  ? FA SER 98  
243 1 Y 1 KB ALA 99  ? FA ALA 99  
244 1 Y 1 KC MET 1   ? GA MET 1   
245 1 Y 1 KC GLY 94  ? GA GLY 94  
246 1 Y 1 KC MET 95  ? GA MET 95  
247 1 Y 1 KC ASP 96  ? GA ASP 96  
248 1 Y 1 KC LYS 97  ? GA LYS 97  
249 1 Y 1 KC SER 98  ? GA SER 98  
250 1 Y 1 KC ALA 99  ? GA ALA 99  
251 1 Y 1 KD MET 1   ? HA MET 1   
252 1 Y 1 KD GLY 94  ? HA GLY 94  
253 1 Y 1 KD MET 95  ? HA MET 95  
254 1 Y 1 KD ASP 96  ? HA ASP 96  
255 1 Y 1 KD LYS 97  ? HA LYS 97  
256 1 Y 1 KD SER 98  ? HA SER 98  
257 1 Y 1 KD ALA 99  ? HA ALA 99  
258 1 Y 1 KE MET 1   ? IA MET 1   
259 1 Y 1 KE GLY 94  ? IA GLY 94  
260 1 Y 1 KE MET 95  ? IA MET 95  
261 1 Y 1 KE ASP 96  ? IA ASP 96  
262 1 Y 1 KE LYS 97  ? IA LYS 97  
263 1 Y 1 KE SER 98  ? IA SER 98  
264 1 Y 1 KE ALA 99  ? IA ALA 99  
265 1 Y 1 KF MET 1   ? JA MET 1   
266 1 Y 1 KF GLY 94  ? JA GLY 94  
267 1 Y 1 KF MET 95  ? JA MET 95  
268 1 Y 1 KF ASP 96  ? JA ASP 96  
269 1 Y 1 KF LYS 97  ? JA LYS 97  
270 1 Y 1 KF SER 98  ? JA SER 98  
271 1 Y 1 KF ALA 99  ? JA ALA 99  
272 1 Y 1 LA MET 1   ? KA MET 1   
273 1 Y 1 LA GLY 94  ? KA GLY 94  
274 1 Y 1 LA MET 95  ? KA MET 95  
275 1 Y 1 LA ASP 96  ? KA ASP 96  
276 1 Y 1 LA LYS 97  ? KA LYS 97  
277 1 Y 1 LA SER 98  ? KA SER 98  
278 1 Y 1 LA ALA 99  ? KA ALA 99  
279 1 Y 1 LB MET 1   ? LA MET 1   
280 1 Y 1 LB GLY 94  ? LA GLY 94  
281 1 Y 1 LB MET 95  ? LA MET 95  
282 1 Y 1 LB ASP 96  ? LA ASP 96  
283 1 Y 1 LB LYS 97  ? LA LYS 97  
284 1 Y 1 LB SER 98  ? LA SER 98  
285 1 Y 1 LB ALA 99  ? LA ALA 99  
286 1 Y 1 LC MET 1   ? MA MET 1   
287 1 Y 1 LC GLY 94  ? MA GLY 94  
288 1 Y 1 LC MET 95  ? MA MET 95  
289 1 Y 1 LC ASP 96  ? MA ASP 96  
290 1 Y 1 LC LYS 97  ? MA LYS 97  
291 1 Y 1 LC SER 98  ? MA SER 98  
292 1 Y 1 LC ALA 99  ? MA ALA 99  
293 1 Y 1 LD MET 1   ? NA MET 1   
294 1 Y 1 LD GLY 94  ? NA GLY 94  
295 1 Y 1 LD MET 95  ? NA MET 95  
296 1 Y 1 LD ASP 96  ? NA ASP 96  
297 1 Y 1 LD LYS 97  ? NA LYS 97  
298 1 Y 1 LD SER 98  ? NA SER 98  
299 1 Y 1 LD ALA 99  ? NA ALA 99  
300 1 Y 1 LE MET 1   ? OA MET 1   
301 1 Y 1 LE GLY 94  ? OA GLY 94  
302 1 Y 1 LE MET 95  ? OA MET 95  
303 1 Y 1 LE ASP 96  ? OA ASP 96  
304 1 Y 1 LE LYS 97  ? OA LYS 97  
305 1 Y 1 LE SER 98  ? OA SER 98  
306 1 Y 1 LE ALA 99  ? OA ALA 99  
307 1 Y 1 LF MET 1   ? PA MET 1   
308 1 Y 1 LF GLY 94  ? PA GLY 94  
309 1 Y 1 LF MET 95  ? PA MET 95  
310 1 Y 1 LF ASP 96  ? PA ASP 96  
311 1 Y 1 LF LYS 97  ? PA LYS 97  
312 1 Y 1 LF SER 98  ? PA SER 98  
313 1 Y 1 LF ALA 99  ? PA ALA 99  
314 1 Y 1 G  MET 1   ? QA MET 1   
315 1 Y 1 G  ASP 2   ? QA ASP 2   
316 1 Y 1 G  HIS 3   ? QA HIS 3   
317 1 Y 1 G  ALA 4   ? QA ALA 4   
318 1 Y 1 G  ALA 83  ? QA ALA 83  
319 1 Y 1 G  GLY 84  ? QA GLY 84  
320 1 Y 1 G  SER 85  ? QA SER 85  
321 1 Y 1 G  GLY 86  ? QA GLY 86  
322 1 Y 1 H  MET 1   ? RA MET 1   
323 1 Y 1 H  ASP 2   ? RA ASP 2   
324 1 Y 1 H  HIS 3   ? RA HIS 3   
325 1 Y 1 H  ALA 4   ? RA ALA 4   
326 1 Y 1 H  ALA 83  ? RA ALA 83  
327 1 Y 1 H  GLY 84  ? RA GLY 84  
328 1 Y 1 H  SER 85  ? RA SER 85  
329 1 Y 1 H  GLY 86  ? RA GLY 86  
330 1 Y 1 I  MET 1   ? SA MET 1   
331 1 Y 1 I  ASP 2   ? SA ASP 2   
332 1 Y 1 I  HIS 3   ? SA HIS 3   
333 1 Y 1 I  ALA 4   ? SA ALA 4   
334 1 Y 1 I  ALA 83  ? SA ALA 83  
335 1 Y 1 I  GLY 84  ? SA GLY 84  
336 1 Y 1 I  SER 85  ? SA SER 85  
337 1 Y 1 M  MET 1   ? TA MET 1   
338 1 Y 1 M  ASP 2   ? TA ASP 2   
339 1 Y 1 M  HIS 3   ? TA HIS 3   
340 1 Y 1 M  ALA 4   ? TA ALA 4   
341 1 Y 1 M  ALA 83  ? TA ALA 83  
342 1 Y 1 M  GLY 84  ? TA GLY 84  
343 1 Y 1 M  SER 85  ? TA SER 85  
344 1 Y 1 N  MET 1   ? UA MET 1   
345 1 Y 1 N  ASP 2   ? UA ASP 2   
346 1 Y 1 N  HIS 3   ? UA HIS 3   
347 1 Y 1 N  ALA 4   ? UA ALA 4   
348 1 Y 1 N  ALA 83  ? UA ALA 83  
349 1 Y 1 N  GLY 84  ? UA GLY 84  
350 1 Y 1 N  SER 85  ? UA SER 85  
351 1 Y 1 O  MET 1   ? VA MET 1   
352 1 Y 1 O  ASP 2   ? VA ASP 2   
353 1 Y 1 O  HIS 3   ? VA HIS 3   
354 1 Y 1 O  ALA 4   ? VA ALA 4   
355 1 Y 1 O  ALA 83  ? VA ALA 83  
356 1 Y 1 O  GLY 84  ? VA GLY 84  
357 1 Y 1 O  SER 85  ? VA SER 85  
358 1 Y 1 S  MET 1   ? WA MET 1   
359 1 Y 1 S  ASP 2   ? WA ASP 2   
360 1 Y 1 S  HIS 3   ? WA HIS 3   
361 1 Y 1 S  ALA 4   ? WA ALA 4   
362 1 Y 1 S  ALA 83  ? WA ALA 83  
363 1 Y 1 S  GLY 84  ? WA GLY 84  
364 1 Y 1 S  SER 85  ? WA SER 85  
365 1 Y 1 T  MET 1   ? XA MET 1   
366 1 Y 1 T  ASP 2   ? XA ASP 2   
367 1 Y 1 T  HIS 3   ? XA HIS 3   
368 1 Y 1 T  ALA 4   ? XA ALA 4   
369 1 Y 1 T  ALA 83  ? XA ALA 83  
370 1 Y 1 T  GLY 84  ? XA GLY 84  
371 1 Y 1 T  SER 85  ? XA SER 85  
372 1 Y 1 U  MET 1   ? YA MET 1   
373 1 Y 1 U  ASP 2   ? YA ASP 2   
374 1 Y 1 U  HIS 3   ? YA HIS 3   
375 1 Y 1 U  ALA 4   ? YA ALA 4   
376 1 Y 1 U  GLY 84  ? YA GLY 84  
377 1 Y 1 U  SER 85  ? YA SER 85  
378 1 Y 1 U  GLY 86  ? YA GLY 86  
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 20   mM ?    Tris-HCl           
1 2 50   mM NaCl 'sodium chloride'  
1 3 0.01 %  ?    'NP-40 substitute' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  'Initial CTF fitting using CTFFIND4, CTF correction applied within RELION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                6.5 
# 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          502025 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 
_em_entity_assembly_naturalsource.strain               'DSM 14365 / JCM 11303 / SMP-2' 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   25 
_em_image_recording.average_exposure_time         4.5 
_em_image_recording.details                       '928 images retained after inspection for image quality.' 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              1 
_em_image_recording.num_real_images               928 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  
'1000 particles were picked manually to generate reference templates for subsequent auto-picking in RELION 1.4.' 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   31800 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ?       ?   1 1 1 
2  'IMAGE ACQUISITION'        ? Leginon ?   ? ? 1 
3  MASKING                    ? ?       ?   ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND 4   1 ? ? 
5  'LAYERLINE INDEXING'       ? ?       ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?       ?   ? ? ? 
7  'MODEL FITTING'            ? Coot    ?   ? 1 ? 
8  OTHER                      ? ?       ?   ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? RELION  1.4 1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION  1.4 1 ? ? 
11 CLASSIFICATION             ? RELION  1.4 1 ? ? 
12 RECONSTRUCTION             ? RELION  1.4 1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX  ?   ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 
'5 R01 AI114975-05' 1 
'Department of Energy (DOE, United States)'                                                       'United States' 
DE-FG02-91ER20021   2 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
