data_6N07
# 
_entry.id   6N07 
# 
_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   6N07         
WWPDB D_1000237893 
EMDB  EMD-9312     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-9312 '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-9313 'other EM volume'      
EMDB . EMD-9314 '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  . 6N0F     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                        6N07 
_pdbx_database_status.recvd_initial_deposition_date   2018-11-06 
_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' 21983.164 6  ? ? ? ? 
2 polymer man 'Microcompartments protein' 10126.718 36 ? ? ? ? 
# 
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
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVA
;
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVA
;
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 ? 
# 
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 
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 
# 
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' 1 205 ? ? Hoch_5816 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 'Haliangium ochraceum' 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 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
# 
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
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVA
;
1 
2 UNP D0LID5_HALO1 D0LID5 ? 2 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
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 6N07 A  1 ? 205 ? D0LID6 1 ? 205 ? 1 205 
2  1 6N07 B  1 ? 205 ? D0LID6 1 ? 205 ? 1 205 
3  1 6N07 C  1 ? 205 ? D0LID6 1 ? 205 ? 1 205 
4  1 6N07 D  1 ? 205 ? D0LID6 1 ? 205 ? 1 205 
5  1 6N07 E  1 ? 205 ? D0LID6 1 ? 205 ? 1 205 
6  1 6N07 F  1 ? 205 ? D0LID6 1 ? 205 ? 1 205 
7  2 6N07 GA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8  2 6N07 GB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
9  2 6N07 GC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
10 2 6N07 GD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
11 2 6N07 GE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
12 2 6N07 GF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
13 2 6N07 HA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
14 2 6N07 HB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
15 2 6N07 HC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
16 2 6N07 HD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
17 2 6N07 HE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
18 2 6N07 HF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
19 2 6N07 IA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
20 2 6N07 IB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
21 2 6N07 IC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
22 2 6N07 ID 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
23 2 6N07 IE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
24 2 6N07 IF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
25 2 6N07 JA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
26 2 6N07 JB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
27 2 6N07 JC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
28 2 6N07 JD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
29 2 6N07 JE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
30 2 6N07 JF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
31 2 6N07 KA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
32 2 6N07 KB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
33 2 6N07 KC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
34 2 6N07 KD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
35 2 6N07 KE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
36 2 6N07 KF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
37 2 6N07 LA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
38 2 6N07 LB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
39 2 6N07 LC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
40 2 6N07 LD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
41 2 6N07 LE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
42 2 6N07 LF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
# 
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 
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                   6N07 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6N07 
_struct.title                        'Structure of the HO BMC shell: BMC-TD focused map, open inner pore, compacted shell' 
_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        6N07 
_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 ? 
# 
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  ? THR A  59  ? ALA A  47  THR A  59  1 ? 13 
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  128 ? GLU A  118 ASN A  128 1 ? 11 
HELX_P HELX_P5   AA5 PRO A  147 ? GLY A  149 ? PRO A  147 GLY A  149 5 ? 3  
HELX_P HELX_P6   AA6 TYR A  150 ? ALA A  162 ? TYR A  150 ALA A  162 1 ? 13 
HELX_P HELX_P7   AA7 SER A  183 ? ARG A  199 ? SER A  183 ARG A  199 1 ? 17 
HELX_P HELX_P8   AA8 GLN B  15  ? THR B  25  ? GLN B  15  THR B  25  1 ? 11 
HELX_P HELX_P9   AA9 ALA B  47  ? THR B  59  ? ALA B  47  THR B  59  1 ? 13 
HELX_P HELX_P10  AB1 ASP B  81  ? GLU B  97  ? ASP B  81  GLU B  97  1 ? 17 
HELX_P HELX_P11  AB2 GLU B  118 ? ASN B  128 ? GLU B  118 ASN B  128 1 ? 11 
HELX_P HELX_P12  AB3 PRO B  147 ? GLY B  149 ? PRO B  147 GLY B  149 5 ? 3  
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  ? GLU C  97  ? ASP C  81  GLU C  97  1 ? 17 
HELX_P HELX_P18  AB9 ARG C  99  ? ARG C  103 ? ARG C  99  ARG C  103 5 ? 5  
HELX_P HELX_P19  AC1 GLU C  118 ? ASN C  128 ? GLU C  118 ASN C  128 1 ? 11 
HELX_P HELX_P20  AC2 PRO C  147 ? GLY C  149 ? PRO C  147 GLY C  149 5 ? 3  
HELX_P HELX_P21  AC3 TYR C  150 ? ALA C  162 ? TYR C  150 ALA C  162 1 ? 13 
HELX_P HELX_P22  AC4 SER C  183 ? ARG C  199 ? SER C  183 ARG C  199 1 ? 17 
HELX_P HELX_P23  AC5 GLN D  15  ? THR D  25  ? GLN D  15  THR D  25  1 ? 11 
HELX_P HELX_P24  AC6 ALA D  47  ? THR D  59  ? ALA D  47  THR D  59  1 ? 13 
HELX_P HELX_P25  AC7 ASP D  81  ? LEU D  96  ? ASP D  81  LEU D  96  1 ? 16 
HELX_P HELX_P26  AC8 GLU D  118 ? ASN D  126 ? GLU D  118 ASN D  126 1 ? 9  
HELX_P HELX_P27  AC9 PRO D  147 ? GLY D  149 ? PRO D  147 GLY D  149 5 ? 3  
HELX_P HELX_P28  AD1 TYR D  150 ? ALA D  161 ? TYR D  150 ALA D  161 1 ? 12 
HELX_P HELX_P29  AD2 SER D  183 ? ARG D  199 ? SER D  183 ARG D  199 1 ? 17 
HELX_P HELX_P30  AD3 GLN E  15  ? THR E  25  ? GLN E  15  THR E  25  1 ? 11 
HELX_P HELX_P31  AD4 ALA E  47  ? THR E  59  ? ALA E  47  THR E  59  1 ? 13 
HELX_P HELX_P32  AD5 ASP E  81  ? LEU E  96  ? ASP E  81  LEU E  96  1 ? 16 
HELX_P HELX_P33  AD6 ARG E  99  ? ARG E  103 ? ARG E  99  ARG E  103 5 ? 5  
HELX_P HELX_P34  AD7 GLU E  118 ? ASN E  126 ? GLU E  118 ASN E  126 1 ? 9  
HELX_P HELX_P35  AD8 PRO E  147 ? GLY E  149 ? PRO E  147 GLY E  149 5 ? 3  
HELX_P HELX_P36  AD9 TYR E  150 ? ALA E  161 ? TYR E  150 ALA E  161 1 ? 12 
HELX_P HELX_P37  AE1 SER E  183 ? ARG E  199 ? SER E  183 ARG E  199 1 ? 17 
HELX_P HELX_P38  AE2 GLN F  15  ? THR F  25  ? GLN F  15  THR F  25  1 ? 11 
HELX_P HELX_P39  AE3 ALA F  47  ? LYS F  57  ? ALA F  47  LYS F  57  1 ? 11 
HELX_P HELX_P40  AE4 ASP F  81  ? LEU F  96  ? ASP F  81  LEU F  96  1 ? 16 
HELX_P HELX_P41  AE5 GLU F  118 ? ASN F  128 ? GLU F  118 ASN F  128 1 ? 11 
HELX_P HELX_P42  AE6 TYR F  150 ? ALA F  161 ? TYR F  150 ALA F  161 1 ? 12 
HELX_P HELX_P43  AE7 SER F  183 ? ARG F  199 ? SER F  183 ARG F  199 1 ? 17 
HELX_P HELX_P44  AE8 GLY G  12  ? ALA G  27  ? GLY GA 12  ALA GA 27  1 ? 16 
HELX_P HELX_P45  AE9 ASP G  49  ? GLU G  65  ? ASP GA 49  GLU GA 65  1 ? 17 
HELX_P HELX_P46  AF1 HIS G  80  ? LEU G  87  ? HIS GA 80  LEU GA 87  1 ? 8  
HELX_P HELX_P47  AF2 GLY H  12  ? ALA H  27  ? GLY GB 12  ALA GB 27  1 ? 16 
HELX_P HELX_P48  AF3 ASP H  49  ? GLU H  65  ? ASP GB 49  GLU GB 65  1 ? 17 
HELX_P HELX_P49  AF4 HIS H  80  ? LEU H  87  ? HIS GB 80  LEU GB 87  1 ? 8  
HELX_P HELX_P50  AF5 GLY I  12  ? ALA I  27  ? GLY GC 12  ALA GC 27  1 ? 16 
HELX_P HELX_P51  AF6 ASP I  49  ? GLU I  65  ? ASP GC 49  GLU GC 65  1 ? 17 
HELX_P HELX_P52  AF7 HIS I  80  ? LEU I  87  ? HIS GC 80  LEU GC 87  1 ? 8  
HELX_P HELX_P53  AF8 GLY J  12  ? ALA J  27  ? GLY GD 12  ALA GD 27  1 ? 16 
HELX_P HELX_P54  AF9 ASP J  49  ? GLU J  65  ? ASP GD 49  GLU GD 65  1 ? 17 
HELX_P HELX_P55  AG1 HIS J  80  ? LEU J  87  ? HIS GD 80  LEU GD 87  1 ? 8  
HELX_P HELX_P56  AG2 GLY K  12  ? ALA K  27  ? GLY GE 12  ALA GE 27  1 ? 16 
HELX_P HELX_P57  AG3 ASP K  49  ? GLU K  65  ? ASP GE 49  GLU GE 65  1 ? 17 
HELX_P HELX_P58  AG4 HIS K  80  ? LEU K  87  ? HIS GE 80  LEU GE 87  1 ? 8  
HELX_P HELX_P59  AG5 GLY L  12  ? ALA L  27  ? GLY GF 12  ALA GF 27  1 ? 16 
HELX_P HELX_P60  AG6 ASP L  49  ? GLU L  65  ? ASP GF 49  GLU GF 65  1 ? 17 
HELX_P HELX_P61  AG7 HIS L  80  ? LEU L  87  ? HIS GF 80  LEU GF 87  1 ? 8  
HELX_P HELX_P62  AG8 GLY M  12  ? ALA M  27  ? GLY HA 12  ALA HA 27  1 ? 16 
HELX_P HELX_P63  AG9 ASP M  49  ? GLU M  65  ? ASP HA 49  GLU HA 65  1 ? 17 
HELX_P HELX_P64  AH1 HIS M  80  ? LEU M  87  ? HIS HA 80  LEU HA 87  1 ? 8  
HELX_P HELX_P65  AH2 GLY N  12  ? ALA N  27  ? GLY HB 12  ALA HB 27  1 ? 16 
HELX_P HELX_P66  AH3 ASP N  49  ? GLU N  65  ? ASP HB 49  GLU HB 65  1 ? 17 
HELX_P HELX_P67  AH4 HIS N  80  ? LEU N  87  ? HIS HB 80  LEU HB 87  1 ? 8  
HELX_P HELX_P68  AH5 GLY O  12  ? ALA O  27  ? GLY HC 12  ALA HC 27  1 ? 16 
HELX_P HELX_P69  AH6 ASP O  49  ? GLU O  65  ? ASP HC 49  GLU HC 65  1 ? 17 
HELX_P HELX_P70  AH7 HIS O  80  ? LEU O  87  ? HIS HC 80  LEU HC 87  1 ? 8  
HELX_P HELX_P71  AH8 GLY P  12  ? ALA P  27  ? GLY HD 12  ALA HD 27  1 ? 16 
HELX_P HELX_P72  AH9 ASP P  49  ? GLU P  65  ? ASP HD 49  GLU HD 65  1 ? 17 
HELX_P HELX_P73  AI1 HIS P  80  ? LEU P  87  ? HIS HD 80  LEU HD 87  1 ? 8  
HELX_P HELX_P74  AI2 GLY Q  12  ? ALA Q  27  ? GLY HE 12  ALA HE 27  1 ? 16 
HELX_P HELX_P75  AI3 ASP Q  49  ? GLU Q  65  ? ASP HE 49  GLU HE 65  1 ? 17 
HELX_P HELX_P76  AI4 HIS Q  80  ? LEU Q  87  ? HIS HE 80  LEU HE 87  1 ? 8  
HELX_P HELX_P77  AI5 GLY R  12  ? ALA R  26  ? GLY HF 12  ALA HF 26  1 ? 15 
HELX_P HELX_P78  AI6 ASP R  49  ? GLU R  65  ? ASP HF 49  GLU HF 65  1 ? 17 
HELX_P HELX_P79  AI7 HIS R  80  ? LEU R  87  ? HIS HF 80  LEU HF 87  1 ? 8  
HELX_P HELX_P80  AI8 GLY S  12  ? ALA S  27  ? GLY IA 12  ALA IA 27  1 ? 16 
HELX_P HELX_P81  AI9 ASP S  49  ? GLU S  65  ? ASP IA 49  GLU IA 65  1 ? 17 
HELX_P HELX_P82  AJ1 HIS S  80  ? LEU S  87  ? HIS IA 80  LEU IA 87  1 ? 8  
HELX_P HELX_P83  AJ2 GLY T  12  ? ALA T  27  ? GLY IB 12  ALA IB 27  1 ? 16 
HELX_P HELX_P84  AJ3 ASP T  49  ? GLU T  65  ? ASP IB 49  GLU IB 65  1 ? 17 
HELX_P HELX_P85  AJ4 HIS T  80  ? LEU T  87  ? HIS IB 80  LEU IB 87  1 ? 8  
HELX_P HELX_P86  AJ5 GLY U  12  ? ALA U  27  ? GLY IC 12  ALA IC 27  1 ? 16 
HELX_P HELX_P87  AJ6 ASP U  49  ? GLU U  65  ? ASP IC 49  GLU IC 65  1 ? 17 
HELX_P HELX_P88  AJ7 HIS U  80  ? LEU U  87  ? HIS IC 80  LEU IC 87  1 ? 8  
HELX_P HELX_P89  AJ8 GLY V  12  ? ALA V  27  ? GLY ID 12  ALA ID 27  1 ? 16 
HELX_P HELX_P90  AJ9 ASP V  49  ? GLU V  65  ? ASP ID 49  GLU ID 65  1 ? 17 
HELX_P HELX_P91  AK1 HIS V  80  ? LEU V  87  ? HIS ID 80  LEU ID 87  1 ? 8  
HELX_P HELX_P92  AK2 GLY W  12  ? ALA W  27  ? GLY IE 12  ALA IE 27  1 ? 16 
HELX_P HELX_P93  AK3 ASP W  49  ? GLU W  65  ? ASP IE 49  GLU IE 65  1 ? 17 
HELX_P HELX_P94  AK4 HIS W  80  ? LEU W  87  ? HIS IE 80  LEU IE 87  1 ? 8  
HELX_P HELX_P95  AK5 GLY X  12  ? ALA X  27  ? GLY IF 12  ALA IF 27  1 ? 16 
HELX_P HELX_P96  AK6 ASP X  49  ? GLU X  65  ? ASP IF 49  GLU IF 65  1 ? 17 
HELX_P HELX_P97  AK7 HIS X  80  ? LEU X  87  ? HIS IF 80  LEU IF 87  1 ? 8  
HELX_P HELX_P98  AK8 GLY Y  12  ? ALA Y  27  ? GLY JA 12  ALA JA 27  1 ? 16 
HELX_P HELX_P99  AK9 ASP Y  49  ? GLU Y  65  ? ASP JA 49  GLU JA 65  1 ? 17 
HELX_P HELX_P100 AL1 HIS Y  80  ? LEU Y  87  ? HIS JA 80  LEU JA 87  1 ? 8  
HELX_P HELX_P101 AL2 GLY Z  12  ? ALA Z  27  ? GLY JB 12  ALA JB 27  1 ? 16 
HELX_P HELX_P102 AL3 ASP Z  49  ? GLU Z  65  ? ASP JB 49  GLU JB 65  1 ? 17 
HELX_P HELX_P103 AL4 HIS Z  80  ? LEU Z  87  ? HIS JB 80  LEU JB 87  1 ? 8  
HELX_P HELX_P104 AL5 GLY AA 12  ? ALA AA 27  ? GLY JC 12  ALA JC 27  1 ? 16 
HELX_P HELX_P105 AL6 ASP AA 49  ? GLU AA 65  ? ASP JC 49  GLU JC 65  1 ? 17 
HELX_P HELX_P106 AL7 HIS AA 80  ? LEU AA 87  ? HIS JC 80  LEU JC 87  1 ? 8  
HELX_P HELX_P107 AL8 GLY BA 12  ? ALA BA 27  ? GLY JD 12  ALA JD 27  1 ? 16 
HELX_P HELX_P108 AL9 ASP BA 49  ? GLU BA 65  ? ASP JD 49  GLU JD 65  1 ? 17 
HELX_P HELX_P109 AM1 HIS BA 80  ? LEU BA 87  ? HIS JD 80  LEU JD 87  1 ? 8  
HELX_P HELX_P110 AM2 GLY CA 12  ? ALA CA 27  ? GLY JE 12  ALA JE 27  1 ? 16 
HELX_P HELX_P111 AM3 ASP CA 49  ? GLU CA 65  ? ASP JE 49  GLU JE 65  1 ? 17 
HELX_P HELX_P112 AM4 HIS CA 80  ? LEU CA 87  ? HIS JE 80  LEU JE 87  1 ? 8  
HELX_P HELX_P113 AM5 GLY DA 12  ? LYS DA 25  ? GLY JF 12  LYS JF 25  1 ? 14 
HELX_P HELX_P114 AM6 ASP DA 49  ? GLU DA 65  ? ASP JF 49  GLU JF 65  1 ? 17 
HELX_P HELX_P115 AM7 HIS DA 80  ? LEU DA 87  ? HIS JF 80  LEU JF 87  1 ? 8  
HELX_P HELX_P116 AM8 GLY EA 12  ? ALA EA 27  ? GLY KA 12  ALA KA 27  1 ? 16 
HELX_P HELX_P117 AM9 ASP EA 49  ? GLU EA 65  ? ASP KA 49  GLU KA 65  1 ? 17 
HELX_P HELX_P118 AN1 HIS EA 80  ? LEU EA 87  ? HIS KA 80  LEU KA 87  1 ? 8  
HELX_P HELX_P119 AN2 GLY FA 12  ? ALA FA 27  ? GLY KB 12  ALA KB 27  1 ? 16 
HELX_P HELX_P120 AN3 ASP FA 49  ? GLU FA 65  ? ASP KB 49  GLU KB 65  1 ? 17 
HELX_P HELX_P121 AN4 HIS FA 80  ? LEU FA 87  ? HIS KB 80  LEU KB 87  1 ? 8  
HELX_P HELX_P122 AN5 GLY GA 12  ? ALA GA 27  ? GLY KC 12  ALA KC 27  1 ? 16 
HELX_P HELX_P123 AN6 ASP GA 49  ? GLU GA 65  ? ASP KC 49  GLU KC 65  1 ? 17 
HELX_P HELX_P124 AN7 HIS GA 80  ? LEU GA 87  ? HIS KC 80  LEU KC 87  1 ? 8  
HELX_P HELX_P125 AN8 GLY HA 12  ? ALA HA 27  ? GLY KD 12  ALA KD 27  1 ? 16 
HELX_P HELX_P126 AN9 ASP HA 49  ? GLU HA 65  ? ASP KD 49  GLU KD 65  1 ? 17 
HELX_P HELX_P127 AO1 HIS HA 80  ? LEU HA 87  ? HIS KD 80  LEU KD 87  1 ? 8  
HELX_P HELX_P128 AO2 GLY IA 12  ? ALA IA 27  ? GLY KE 12  ALA KE 27  1 ? 16 
HELX_P HELX_P129 AO3 ASP IA 49  ? GLU IA 65  ? ASP KE 49  GLU KE 65  1 ? 17 
HELX_P HELX_P130 AO4 HIS IA 80  ? LEU IA 87  ? HIS KE 80  LEU KE 87  1 ? 8  
HELX_P HELX_P131 AO5 GLY JA 12  ? ALA JA 27  ? GLY KF 12  ALA KF 27  1 ? 16 
HELX_P HELX_P132 AO6 ASP JA 49  ? GLU JA 65  ? ASP KF 49  GLU KF 65  1 ? 17 
HELX_P HELX_P133 AO7 HIS JA 80  ? LEU JA 87  ? HIS KF 80  LEU KF 87  1 ? 8  
HELX_P HELX_P134 AO8 GLY KA 12  ? ALA KA 27  ? GLY LA 12  ALA LA 27  1 ? 16 
HELX_P HELX_P135 AO9 ASP KA 49  ? GLU KA 65  ? ASP LA 49  GLU LA 65  1 ? 17 
HELX_P HELX_P136 AP1 HIS KA 80  ? LEU KA 87  ? HIS LA 80  LEU LA 87  1 ? 8  
HELX_P HELX_P137 AP2 GLY LA 12  ? ALA LA 27  ? GLY LB 12  ALA LB 27  1 ? 16 
HELX_P HELX_P138 AP3 ASP LA 49  ? GLU LA 65  ? ASP LB 49  GLU LB 65  1 ? 17 
HELX_P HELX_P139 AP4 HIS LA 80  ? LEU LA 87  ? HIS LB 80  LEU LB 87  1 ? 8  
HELX_P HELX_P140 AP5 GLY MA 12  ? ALA MA 27  ? GLY LC 12  ALA LC 27  1 ? 16 
HELX_P HELX_P141 AP6 ASP MA 49  ? GLU MA 65  ? ASP LC 49  GLU LC 65  1 ? 17 
HELX_P HELX_P142 AP7 HIS MA 80  ? LEU MA 87  ? HIS LC 80  LEU LC 87  1 ? 8  
HELX_P HELX_P143 AP8 GLY NA 12  ? ALA NA 27  ? GLY LD 12  ALA LD 27  1 ? 16 
HELX_P HELX_P144 AP9 ASP NA 49  ? GLU NA 65  ? ASP LD 49  GLU LD 65  1 ? 17 
HELX_P HELX_P145 AQ1 HIS NA 80  ? LEU NA 87  ? HIS LD 80  LEU LD 87  1 ? 8  
HELX_P HELX_P146 AQ2 GLY OA 12  ? ALA OA 27  ? GLY LE 12  ALA LE 27  1 ? 16 
HELX_P HELX_P147 AQ3 ASP OA 49  ? GLU OA 65  ? ASP LE 49  GLU LE 65  1 ? 17 
HELX_P HELX_P148 AQ4 HIS OA 80  ? LEU OA 87  ? HIS LE 80  LEU LE 87  1 ? 8  
HELX_P HELX_P149 AQ5 GLY PA 12  ? ALA PA 26  ? GLY LF 12  ALA LF 26  1 ? 15 
HELX_P HELX_P150 AQ6 ASP PA 49  ? GLU PA 65  ? ASP LF 49  GLU LF 65  1 ? 17 
HELX_P HELX_P151 AQ7 HIS PA 80  ? LEU PA 87  ? HIS LF 80  LEU LF 87  1 ? 8  
# 
_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 2.65  
2  GLN 146 A . ? GLN 146 A PRO 147 A ? PRO 147 A 1 -2.08 
3  ALA 43  B . ? ALA 43  B PRO 44  B ? PRO 44  B 1 1.95  
4  GLN 146 B . ? GLN 146 B PRO 147 B ? PRO 147 B 1 -4.24 
5  ALA 43  C . ? ALA 43  C PRO 44  C ? PRO 44  C 1 2.53  
6  GLN 146 C . ? GLN 146 C PRO 147 C ? PRO 147 C 1 -2.88 
7  ALA 43  D . ? ALA 43  D PRO 44  D ? PRO 44  D 1 4.86  
8  GLN 146 D . ? GLN 146 D PRO 147 D ? PRO 147 D 1 -0.26 
9  ALA 43  E . ? ALA 43  E PRO 44  E ? PRO 44  E 1 3.87  
10 GLN 146 E . ? GLN 146 E PRO 147 E ? PRO 147 E 1 -1.67 
11 ALA 43  F . ? ALA 43  F PRO 44  F ? PRO 44  F 1 2.68  
12 GLN 146 F . ? GLN 146 F PRO 147 F ? PRO 147 F 1 2.27  
# 
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 ? 4 ? 
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 ? 
# 
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 
AB3 3 4 ? 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 
# 
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   ? LEU A  11  ? LEU A  5   LEU A  11  
AA1 2 ALA A  36  ? ILE A  42  ? ALA A  36  ILE A  42  
AA1 3 LEU A  75  ? HIS A  79  ? LEU A  75  HIS A  79  
AA1 4 GLN A  62  ? PRO A  63  ? GLN A  62  PRO A  63  
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 SER B  37  ? ILE B  42  ? SER B  37  ILE B  42  
AA3 3 LEU B  75  ? HIS B  78  ? LEU B  75  HIS B  78  
AA3 4 GLN B  62  ? PRO B  63  ? GLN B  62  PRO B  63  
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 ? THR B  170 ? HIS B  165 THR B  170 
AA5 1 LEU C  5   ? ILE C  9   ? LEU C  5   ILE C  9   
AA5 2 LEU C  38  ? ILE C  42  ? LEU C  38  ILE C  42  
AA5 3 GLY C  73  ? HIS C  78  ? GLY C  73  HIS C  78  
AA5 4 GLN C  62  ? VAL C  67  ? GLN C  62  VAL C  67  
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 GLY D  73  ? HIS D  79  ? GLY D  73  HIS D  79  
AA7 4 GLN D  62  ? VAL D  68  ? GLN D  62  VAL D  68  
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 ? ILE F  114 ? GLN F  107 ILE F  114 
AB3 2 SER F  139 ? GLN F  146 ? SER F  139 GLN F  146 
AB3 3 GLY F  176 ? GLY F  182 ? GLY F  176 GLY F  182 
AB3 4 HIS F  165 ? THR F  170 ? HIS F  165 THR F  170 
AB4 1 GLU G  30  ? LYS G  36  ? GLU GA 30  LYS GA 36  
AB4 2 TYR G  41  ? GLY G  48  ? TYR GA 41  GLY GA 48  
AB4 3 ALA G  4   ? ARG G  11  ? ALA GA 4   ARG GA 11  
AB4 4 VAL G  70  ? ILE G  76  ? VAL GA 70  ILE GA 76  
AB5 1 GLU H  30  ? GLY H  38  ? GLU GB 30  GLY GB 38  
AB5 2 TYR H  41  ? GLY H  48  ? TYR GB 41  GLY GB 48  
AB5 3 ALA H  4   ? ARG H  11  ? ALA GB 4   ARG GB 11  
AB5 4 GLU H  69  ? ILE H  76  ? GLU GB 69  ILE GB 76  
AB6 1 GLU I  30  ? GLY I  38  ? GLU GC 30  GLY GC 38  
AB6 2 TYR I  41  ? ARG I  47  ? TYR GC 41  ARG GC 47  
AB6 3 LEU I  5   ? ARG I  11  ? LEU GC 5   ARG GC 11  
AB6 4 GLU I  69  ? ILE I  76  ? GLU GC 69  ILE GC 76  
AB7 1 GLU J  30  ? GLY J  38  ? GLU GD 30  GLY GD 38  
AB7 2 TYR J  41  ? GLY J  48  ? TYR GD 41  GLY GD 48  
AB7 3 ALA J  4   ? ARG J  11  ? ALA GD 4   ARG GD 11  
AB7 4 GLU J  69  ? ILE J  76  ? GLU GD 69  ILE GD 76  
AB8 1 LEU K  31  ? LYS K  36  ? LEU GE 31  LYS GE 36  
AB8 2 TYR K  41  ? GLY K  48  ? TYR GE 41  GLY GE 48  
AB8 3 ALA K  4   ? ARG K  11  ? ALA GE 4   ARG GE 11  
AB8 4 GLU K  69  ? ILE K  76  ? GLU GE 69  ILE GE 76  
AB9 1 GLU L  30  ? LYS L  36  ? GLU GF 30  LYS GF 36  
AB9 2 TYR L  41  ? ARG L  47  ? TYR GF 41  ARG GF 47  
AB9 3 LEU L  5   ? ARG L  11  ? LEU GF 5   ARG GF 11  
AB9 4 VAL L  70  ? ILE L  76  ? VAL GF 70  ILE GF 76  
AC1 1 LEU M  31  ? LYS M  36  ? LEU HA 31  LYS HA 36  
AC1 2 TYR M  41  ? GLY M  48  ? TYR HA 41  GLY HA 48  
AC1 3 ALA M  4   ? ARG M  11  ? ALA HA 4   ARG HA 11  
AC1 4 GLU M  69  ? ILE M  76  ? GLU HA 69  ILE HA 76  
AC2 1 GLU N  30  ? LYS N  36  ? GLU HB 30  LYS HB 36  
AC2 2 TYR N  41  ? GLY N  48  ? TYR HB 41  GLY HB 48  
AC2 3 ALA N  4   ? ARG N  11  ? ALA HB 4   ARG HB 11  
AC2 4 VAL N  70  ? ILE N  76  ? VAL HB 70  ILE HB 76  
AC3 1 GLU O  30  ? LYS O  36  ? GLU HC 30  LYS HC 36  
AC3 2 TYR O  41  ? GLY O  48  ? TYR HC 41  GLY HC 48  
AC3 3 ALA O  4   ? ARG O  11  ? ALA HC 4   ARG HC 11  
AC3 4 VAL O  70  ? ILE O  76  ? VAL HC 70  ILE HC 76  
AC4 1 GLU P  30  ? LYS P  36  ? GLU HD 30  LYS HD 36  
AC4 2 TYR P  41  ? GLY P  48  ? TYR HD 41  GLY HD 48  
AC4 3 ALA P  4   ? ARG P  11  ? ALA HD 4   ARG HD 11  
AC4 4 GLU P  69  ? ILE P  76  ? GLU HD 69  ILE HD 76  
AC5 1 GLU Q  30  ? LYS Q  36  ? GLU HE 30  LYS HE 36  
AC5 2 TYR Q  41  ? ARG Q  47  ? TYR HE 41  ARG HE 47  
AC5 3 LEU Q  5   ? ARG Q  11  ? LEU HE 5   ARG HE 11  
AC5 4 GLU Q  69  ? ILE Q  76  ? GLU HE 69  ILE HE 76  
AC6 1 GLU R  30  ? LYS R  36  ? GLU HF 30  LYS HF 36  
AC6 2 TYR R  41  ? GLY R  48  ? TYR HF 41  GLY HF 48  
AC6 3 ALA R  4   ? ARG R  11  ? ALA HF 4   ARG HF 11  
AC6 4 GLU R  69  ? ILE R  76  ? GLU HF 69  ILE HF 76  
AC7 1 GLU S  30  ? LYS S  36  ? GLU IA 30  LYS IA 36  
AC7 2 TYR S  41  ? GLY S  48  ? TYR IA 41  GLY IA 48  
AC7 3 ALA S  4   ? ARG S  11  ? ALA IA 4   ARG IA 11  
AC7 4 VAL S  70  ? ILE S  76  ? VAL IA 70  ILE IA 76  
AC8 1 GLU T  30  ? GLY T  38  ? GLU IB 30  GLY IB 38  
AC8 2 TYR T  41  ? ARG T  47  ? TYR IB 41  ARG IB 47  
AC8 3 LEU T  5   ? ARG T  11  ? LEU IB 5   ARG IB 11  
AC8 4 GLU T  69  ? ILE T  76  ? GLU IB 69  ILE IB 76  
AC9 1 GLU U  30  ? GLY U  38  ? GLU IC 30  GLY IC 38  
AC9 2 TYR U  41  ? ARG U  47  ? TYR IC 41  ARG IC 47  
AC9 3 LEU U  5   ? ARG U  11  ? LEU IC 5   ARG IC 11  
AC9 4 GLU U  69  ? ILE U  76  ? GLU IC 69  ILE IC 76  
AD1 1 GLU V  30  ? LYS V  36  ? GLU ID 30  LYS ID 36  
AD1 2 TYR V  41  ? ARG V  47  ? TYR ID 41  ARG ID 47  
AD1 3 LEU V  5   ? ARG V  11  ? LEU ID 5   ARG ID 11  
AD1 4 GLU V  69  ? ILE V  76  ? GLU ID 69  ILE ID 76  
AD2 1 GLU W  30  ? GLY W  38  ? GLU IE 30  GLY IE 38  
AD2 2 TYR W  41  ? GLY W  48  ? TYR IE 41  GLY IE 48  
AD2 3 ALA W  4   ? ARG W  11  ? ALA IE 4   ARG IE 11  
AD2 4 GLU W  69  ? ILE W  76  ? GLU IE 69  ILE IE 76  
AD3 1 LEU X  31  ? LYS X  36  ? LEU IF 31  LYS IF 36  
AD3 2 TYR X  41  ? VAL X  46  ? TYR IF 41  VAL IF 46  
AD3 3 LEU X  5   ? ARG X  11  ? LEU IF 5   ARG IF 11  
AD3 4 VAL X  70  ? ILE X  76  ? VAL IF 70  ILE IF 76  
AD4 1 LEU Y  31  ? GLY Y  38  ? LEU JA 31  GLY JA 38  
AD4 2 TYR Y  41  ? GLY Y  48  ? TYR JA 41  GLY JA 48  
AD4 3 ALA Y  4   ? ARG Y  11  ? ALA JA 4   ARG JA 11  
AD4 4 GLU Y  69  ? ILE Y  76  ? GLU JA 69  ILE JA 76  
AD5 1 LEU Z  31  ? LYS Z  36  ? LEU JB 31  LYS JB 36  
AD5 2 TYR Z  41  ? GLY Z  48  ? TYR JB 41  GLY JB 48  
AD5 3 ALA Z  4   ? ARG Z  11  ? ALA JB 4   ARG JB 11  
AD5 4 VAL Z  70  ? ILE Z  76  ? VAL JB 70  ILE JB 76  
AD6 1 GLU AA 30  ? LYS AA 36  ? GLU JC 30  LYS JC 36  
AD6 2 TYR AA 41  ? GLY AA 48  ? TYR JC 41  GLY JC 48  
AD6 3 ALA AA 4   ? ARG AA 11  ? ALA JC 4   ARG JC 11  
AD6 4 VAL AA 70  ? ILE AA 76  ? VAL JC 70  ILE JC 76  
AD7 1 GLU BA 30  ? LYS BA 36  ? GLU JD 30  LYS JD 36  
AD7 2 TYR BA 41  ? GLY BA 48  ? TYR JD 41  GLY JD 48  
AD7 3 ALA BA 4   ? ARG BA 11  ? ALA JD 4   ARG JD 11  
AD7 4 GLU BA 69  ? ILE BA 76  ? GLU JD 69  ILE JD 76  
AD8 1 GLU CA 30  ? LYS CA 36  ? GLU JE 30  LYS JE 36  
AD8 2 TYR CA 41  ? GLY CA 48  ? TYR JE 41  GLY JE 48  
AD8 3 ALA CA 4   ? ARG CA 11  ? ALA JE 4   ARG JE 11  
AD8 4 VAL CA 70  ? ILE CA 76  ? VAL JE 70  ILE JE 76  
AD9 1 GLY DA 33  ? LYS DA 36  ? GLY JF 33  LYS JF 36  
AD9 2 TYR DA 41  ? VAL DA 46  ? TYR JF 41  VAL JF 46  
AD9 3 LEU DA 5   ? ARG DA 11  ? LEU JF 5   ARG JF 11  
AD9 4 VAL DA 70  ? ILE DA 76  ? VAL JF 70  ILE JF 76  
AE1 1 GLU EA 30  ? LYS EA 36  ? GLU KA 30  LYS KA 36  
AE1 2 TYR EA 41  ? GLY EA 48  ? TYR KA 41  GLY KA 48  
AE1 3 ALA EA 4   ? ARG EA 11  ? ALA KA 4   ARG KA 11  
AE1 4 VAL EA 70  ? ILE EA 76  ? VAL KA 70  ILE KA 76  
AE2 1 GLU FA 30  ? GLY FA 38  ? GLU KB 30  GLY KB 38  
AE2 2 TYR FA 41  ? GLY FA 48  ? TYR KB 41  GLY KB 48  
AE2 3 ALA FA 4   ? ARG FA 11  ? ALA KB 4   ARG KB 11  
AE2 4 GLU FA 69  ? ILE FA 76  ? GLU KB 69  ILE KB 76  
AE3 1 GLU GA 30  ? LYS GA 36  ? GLU KC 30  LYS KC 36  
AE3 2 TYR GA 41  ? GLY GA 48  ? TYR KC 41  GLY KC 48  
AE3 3 ALA GA 4   ? ARG GA 11  ? ALA KC 4   ARG KC 11  
AE3 4 GLU GA 69  ? ILE GA 76  ? GLU KC 69  ILE KC 76  
AE4 1 GLU HA 30  ? LYS HA 36  ? GLU KD 30  LYS KD 36  
AE4 2 TYR HA 41  ? ARG HA 47  ? TYR KD 41  ARG KD 47  
AE4 3 LEU HA 5   ? ARG HA 11  ? LEU KD 5   ARG KD 11  
AE4 4 GLU HA 69  ? ILE HA 76  ? GLU KD 69  ILE KD 76  
AE5 1 LEU IA 31  ? GLY IA 38  ? LEU KE 31  GLY KE 38  
AE5 2 TYR IA 41  ? GLY IA 48  ? TYR KE 41  GLY KE 48  
AE5 3 ALA IA 4   ? ARG IA 11  ? ALA KE 4   ARG KE 11  
AE5 4 GLU IA 69  ? ILE IA 76  ? GLU KE 69  ILE KE 76  
AE6 1 GLU JA 30  ? LYS JA 36  ? GLU KF 30  LYS KF 36  
AE6 2 TYR JA 41  ? GLY JA 48  ? TYR KF 41  GLY KF 48  
AE6 3 ALA JA 4   ? ARG JA 11  ? ALA KF 4   ARG KF 11  
AE6 4 VAL JA 70  ? ILE JA 76  ? VAL KF 70  ILE KF 76  
AE7 1 GLY KA 33  ? GLY KA 38  ? GLY LA 33  GLY LA 38  
AE7 2 TYR KA 41  ? VAL KA 46  ? TYR LA 41  VAL LA 46  
AE7 3 LEU KA 5   ? ARG KA 11  ? LEU LA 5   ARG LA 11  
AE7 4 GLU KA 69  ? ILE KA 76  ? GLU LA 69  ILE LA 76  
AE8 1 GLU LA 30  ? LYS LA 36  ? GLU LB 30  LYS LB 36  
AE8 2 TYR LA 41  ? GLY LA 48  ? TYR LB 41  GLY LB 48  
AE8 3 ALA LA 4   ? ARG LA 11  ? ALA LB 4   ARG LB 11  
AE8 4 VAL LA 70  ? ILE LA 76  ? VAL LB 70  ILE LB 76  
AE9 1 GLU MA 30  ? LYS MA 36  ? GLU LC 30  LYS LC 36  
AE9 2 TYR MA 41  ? GLY MA 48  ? TYR LC 41  GLY LC 48  
AE9 3 ALA MA 4   ? ARG MA 11  ? ALA LC 4   ARG LC 11  
AE9 4 VAL MA 70  ? ILE MA 76  ? VAL LC 70  ILE LC 76  
AF1 1 GLU NA 30  ? GLY NA 38  ? GLU LD 30  GLY LD 38  
AF1 2 TYR NA 41  ? GLY NA 48  ? TYR LD 41  GLY LD 48  
AF1 3 ALA NA 4   ? ARG NA 11  ? ALA LD 4   ARG LD 11  
AF1 4 GLU NA 69  ? ILE NA 76  ? GLU LD 69  ILE LD 76  
AF2 1 GLU OA 30  ? LYS OA 36  ? GLU LE 30  LYS LE 36  
AF2 2 TYR OA 41  ? ARG OA 47  ? TYR LE 41  ARG LE 47  
AF2 3 LEU OA 5   ? ARG OA 11  ? LEU LE 5   ARG LE 11  
AF2 4 GLU OA 69  ? ILE OA 76  ? GLU LE 69  ILE LE 76  
AF3 1 GLU PA 30  ? LYS PA 36  ? GLU LF 30  LYS LF 36  
AF3 2 TYR PA 41  ? ARG PA 47  ? TYR LF 41  ARG LF 47  
AF3 3 LEU PA 5   ? ARG PA 11  ? LEU LF 5   ARG LF 11  
AF3 4 VAL PA 70  ? ILE PA 76  ? VAL LF 70  ILE LF 76  
# 
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 LEU A  11  ? N LEU A  11  O SER A  37  ? O SER A  37  
AA1 2 3 N ALA A  36  ? N ALA A  36  O HIS A  79  ? O HIS A  79  
AA1 3 4 O HIS A  78  ? O HIS A  78  N GLN A  62  ? N GLN A  62  
AA2 1 2 N ILE A  114 ? N ILE A  114 O LEU A  140 ? O LEU A  140 
AA2 2 3 N THR A  145 ? N THR A  145 O GLY A  176 ? O GLY A  176 
AA2 3 4 O TYR A  179 ? O TYR A  179 N ASN A  168 ? N ASN A  168 
AA3 1 2 N ILE B  9   ? N ILE B  9   O TRP B  39  ? O TRP B  39  
AA3 2 3 N VAL B  40  ? N VAL B  40  O LEU B  75  ? O LEU B  75  
AA3 3 4 O HIS B  78  ? O HIS B  78  N GLN B  62  ? N GLN B  62  
AA4 1 2 N GLN B  112 ? N GLN B  112 O ILE B  142 ? O ILE B  142 
AA4 2 3 N SER B  139 ? N SER B  139 O GLY B  182 ? O GLY B  182 
AA4 3 4 O ALA B  181 ? O ALA B  181 N HIS B  165 ? N HIS B  165 
AA5 1 2 N THR C  7   ? N THR C  7   O GLU C  41  ? O GLU C  41  
AA5 2 3 N ILE C  42  ? N ILE C  42  O GLY C  73  ? O GLY C  73  
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 PHE C  141 ? N PHE C  141 O LEU C  180 ? O LEU C  180 
AA6 3 4 O ALA C  181 ? O ALA C  181 N HIS C  165 ? N HIS C  165 
AA7 1 2 N LEU D  11  ? N LEU D  11  O SER D  37  ? O SER D  37  
AA7 2 3 N ILE D  42  ? N ILE D  42  O GLY D  73  ? O GLY D  73  
AA7 3 4 O GLU D  76  ? O GLU D  76  N VAL D  65  ? N VAL D  65  
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 ILE E  9   ? N ILE E  9   O TRP E  39  ? O TRP E  39  
AA9 2 3 N ILE E  42  ? N ILE E  42  O GLY E  73  ? O GLY E  73  
AA9 3 4 O GLU E  76  ? O GLU E  76  N VAL E  65  ? N VAL E  65  
AB1 1 2 N ILE E  114 ? N ILE E  114 O LEU E  140 ? O LEU E  140 
AB1 2 3 N THR E  145 ? N THR E  145 O GLY E  176 ? O GLY E  176 
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 ILE F  114 ? N ILE F  114 O LEU F  140 ? O LEU F  140 
AB3 2 3 N PHE F  141 ? N PHE F  141 O LEU F  180 ? O LEU F  180 
AB3 3 4 O TYR F  179 ? O TYR F  179 N ASN F  168 ? N ASN F  168 
AB4 1 2 N GLU G  35  ? N GLU GA 35  O THR G  43  ? O THR GA 43  
AB4 2 3 O VAL G  46  ? O VAL GA 46  N GLY G  6   ? N GLY GA 6   
AB4 3 4 N LEU G  5   ? N LEU GA 5   O ILE G  76  ? O ILE GA 76  
AB5 1 2 N GLU H  35  ? N GLU GB 35  O THR H  43  ? O THR GB 43  
AB5 2 3 O VAL H  42  ? O VAL GB 42  N VAL H  10  ? N VAL GB 10  
AB5 3 4 N LEU H  5   ? N LEU GB 5   O ILE H  76  ? O ILE GB 76  
AB6 1 2 N ILE I  32  ? N ILE GC 32  O VAL I  45  ? O VAL GC 45  
AB6 2 3 O VAL I  46  ? O VAL GC 46  N GLY I  6   ? N GLY GC 6   
AB6 3 4 N GLU I  9   ? N GLU GC 9   O VAL I  71  ? O VAL GC 71  
AB7 1 2 N GLU J  35  ? N GLU GD 35  O THR J  43  ? O THR GD 43  
AB7 2 3 O VAL J  42  ? O VAL GD 42  N VAL J  10  ? N VAL GD 10  
AB7 3 4 N LEU J  5   ? N LEU GD 5   O ILE J  76  ? O ILE GD 76  
AB8 1 2 N GLY K  33  ? N GLY GE 33  O VAL K  45  ? O VAL GE 45  
AB8 2 3 O VAL K  42  ? O VAL GE 42  N VAL K  10  ? N VAL GE 10  
AB8 3 4 N LEU K  5   ? N LEU GE 5   O ILE K  76  ? O ILE GE 76  
AB9 1 2 N GLU L  35  ? N GLU GF 35  O THR L  43  ? O THR GF 43  
AB9 2 3 O VAL L  42  ? O VAL GF 42  N VAL L  10  ? N VAL GF 10  
AB9 3 4 N LEU L  5   ? N LEU GF 5   O ILE L  76  ? O ILE GF 76  
AC1 1 2 N GLU M  35  ? N GLU HA 35  O THR M  43  ? O THR HA 43  
AC1 2 3 O VAL M  42  ? O VAL HA 42  N VAL M  10  ? N VAL HA 10  
AC1 3 4 N LEU M  5   ? N LEU HA 5   O ILE M  76  ? O ILE HA 76  
AC2 1 2 N GLU N  35  ? N GLU HB 35  O THR N  43  ? O THR HB 43  
AC2 2 3 O VAL N  46  ? O VAL HB 46  N GLY N  6   ? N GLY HB 6   
AC2 3 4 N LEU N  5   ? N LEU HB 5   O ILE N  76  ? O ILE HB 76  
AC3 1 2 N GLU O  35  ? N GLU HC 35  O THR O  43  ? O THR HC 43  
AC3 2 3 O VAL O  46  ? O VAL HC 46  N GLY O  6   ? N GLY HC 6   
AC3 3 4 N LEU O  5   ? N LEU HC 5   O ILE O  76  ? O ILE HC 76  
AC4 1 2 N GLY P  33  ? N GLY HD 33  O VAL P  45  ? O VAL HD 45  
AC4 2 3 O VAL P  42  ? O VAL HD 42  N VAL P  10  ? N VAL HD 10  
AC4 3 4 N ARG P  11  ? N ARG HD 11  O GLU P  69  ? O GLU HD 69  
AC5 1 2 N ILE Q  32  ? N ILE HE 32  O VAL Q  45  ? O VAL HE 45  
AC5 2 3 O VAL Q  46  ? O VAL HE 46  N GLY Q  6   ? N GLY HE 6   
AC5 3 4 N ARG Q  11  ? N ARG HE 11  O GLU Q  69  ? O GLU HE 69  
AC6 1 2 N GLU R  35  ? N GLU HF 35  O THR R  43  ? O THR HF 43  
AC6 2 3 O ALA R  44  ? O ALA HF 44  N ILE R  8   ? N ILE HF 8   
AC6 3 4 N LEU R  5   ? N LEU HF 5   O ILE R  76  ? O ILE HF 76  
AC7 1 2 N GLY S  33  ? N GLY IA 33  O VAL S  45  ? O VAL IA 45  
AC7 2 3 O VAL S  46  ? O VAL IA 46  N GLY S  6   ? N GLY IA 6   
AC7 3 4 N LEU S  5   ? N LEU IA 5   O ILE S  76  ? O ILE IA 76  
AC8 1 2 N GLU T  35  ? N GLU IB 35  O THR T  43  ? O THR IB 43  
AC8 2 3 O VAL T  42  ? O VAL IB 42  N VAL T  10  ? N VAL IB 10  
AC8 3 4 N LEU T  5   ? N LEU IB 5   O ILE T  76  ? O ILE IB 76  
AC9 1 2 N GLY U  38  ? N GLY IC 38  O TYR U  41  ? O TYR IC 41  
AC9 2 3 O VAL U  46  ? O VAL IC 46  N GLY U  6   ? N GLY IC 6   
AC9 3 4 N GLU U  9   ? N GLU IC 9   O VAL U  71  ? O VAL IC 71  
AD1 1 2 N GLU V  35  ? N GLU ID 35  O THR V  43  ? O THR ID 43  
AD1 2 3 O VAL V  42  ? O VAL ID 42  N VAL V  10  ? N VAL ID 10  
AD1 3 4 N ARG V  11  ? N ARG ID 11  O GLU V  69  ? O GLU ID 69  
AD2 1 2 N ILE W  32  ? N ILE IE 32  O VAL W  45  ? O VAL IE 45  
AD2 2 3 O VAL W  46  ? O VAL IE 46  N GLY W  6   ? N GLY IE 6   
AD2 3 4 N LEU W  5   ? N LEU IE 5   O ILE W  76  ? O ILE IE 76  
AD3 1 2 N GLU X  35  ? N GLU IF 35  O THR X  43  ? O THR IF 43  
AD3 2 3 O ALA X  44  ? O ALA IF 44  N ILE X  8   ? N ILE IF 8   
AD3 3 4 N MET X  7   ? N MET IF 7   O HIS X  74  ? O HIS IF 74  
AD4 1 2 N GLY Y  33  ? N GLY JA 33  O VAL Y  45  ? O VAL JA 45  
AD4 2 3 O VAL Y  42  ? O VAL JA 42  N VAL Y  10  ? N VAL JA 10  
AD4 3 4 N LEU Y  5   ? N LEU JA 5   O ILE Y  76  ? O ILE JA 76  
AD5 1 2 N GLU Z  35  ? N GLU JB 35  O THR Z  43  ? O THR JB 43  
AD5 2 3 O VAL Z  42  ? O VAL JB 42  N VAL Z  10  ? N VAL JB 10  
AD5 3 4 N LEU Z  5   ? N LEU JB 5   O ILE Z  76  ? O ILE JB 76  
AD6 1 2 N GLU AA 35  ? N GLU JC 35  O THR AA 43  ? O THR JC 43  
AD6 2 3 O VAL AA 46  ? O VAL JC 46  N GLY AA 6   ? N GLY JC 6   
AD6 3 4 N LEU AA 5   ? N LEU JC 5   O ILE AA 76  ? O ILE JC 76  
AD7 1 2 N GLY BA 33  ? N GLY JD 33  O VAL BA 45  ? O VAL JD 45  
AD7 2 3 O VAL BA 42  ? O VAL JD 42  N VAL BA 10  ? N VAL JD 10  
AD7 3 4 N ARG BA 11  ? N ARG JD 11  O GLU BA 69  ? O GLU JD 69  
AD8 1 2 N GLU CA 35  ? N GLU JE 35  O THR CA 43  ? O THR JE 43  
AD8 2 3 O VAL CA 46  ? O VAL JE 46  N GLY CA 6   ? N GLY JE 6   
AD8 3 4 N LEU CA 5   ? N LEU JE 5   O ILE CA 76  ? O ILE JE 76  
AD9 1 2 N GLU DA 35  ? N GLU JF 35  O THR DA 43  ? O THR JF 43  
AD9 2 3 O VAL DA 46  ? O VAL JF 46  N GLY DA 6   ? N GLY JF 6   
AD9 3 4 N MET DA 7   ? N MET JF 7   O HIS DA 74  ? O HIS JF 74  
AE1 1 2 N GLY EA 33  ? N GLY KA 33  O VAL EA 45  ? O VAL KA 45  
AE1 2 3 O VAL EA 46  ? O VAL KA 46  N GLY EA 6   ? N GLY KA 6   
AE1 3 4 N LEU EA 5   ? N LEU KA 5   O ILE EA 76  ? O ILE KA 76  
AE2 1 2 N GLY FA 33  ? N GLY KB 33  O VAL FA 45  ? O VAL KB 45  
AE2 2 3 O VAL FA 42  ? O VAL KB 42  N VAL FA 10  ? N VAL KB 10  
AE2 3 4 N LEU FA 5   ? N LEU KB 5   O ILE FA 76  ? O ILE KB 76  
AE3 1 2 N GLU GA 35  ? N GLU KC 35  O THR GA 43  ? O THR KC 43  
AE3 2 3 O VAL GA 46  ? O VAL KC 46  N GLY GA 6   ? N GLY KC 6   
AE3 3 4 N LEU GA 5   ? N LEU KC 5   O ILE GA 76  ? O ILE KC 76  
AE4 1 2 N GLU HA 35  ? N GLU KD 35  O THR HA 43  ? O THR KD 43  
AE4 2 3 O VAL HA 46  ? O VAL KD 46  N GLY HA 6   ? N GLY KD 6   
AE4 3 4 N MET HA 7   ? N MET KD 7   O HIS HA 74  ? O HIS KD 74  
AE5 1 2 N GLY IA 33  ? N GLY KE 33  O VAL IA 45  ? O VAL KE 45  
AE5 2 3 O VAL IA 46  ? O VAL KE 46  N GLY IA 6   ? N GLY KE 6   
AE5 3 4 N LEU IA 5   ? N LEU KE 5   O ILE IA 76  ? O ILE KE 76  
AE6 1 2 N GLU JA 35  ? N GLU KF 35  O THR JA 43  ? O THR KF 43  
AE6 2 3 O VAL JA 42  ? O VAL KF 42  N VAL JA 10  ? N VAL KF 10  
AE6 3 4 N MET JA 7   ? N MET KF 7   O HIS JA 74  ? O HIS KF 74  
AE7 1 2 N GLY KA 33  ? N GLY LA 33  O VAL KA 45  ? O VAL LA 45  
AE7 2 3 O VAL KA 42  ? O VAL LA 42  N VAL KA 10  ? N VAL LA 10  
AE7 3 4 N ARG KA 11  ? N ARG LA 11  O GLU KA 69  ? O GLU LA 69  
AE8 1 2 N GLU LA 35  ? N GLU LB 35  O THR LA 43  ? O THR LB 43  
AE8 2 3 O VAL LA 42  ? O VAL LB 42  N VAL LA 10  ? N VAL LB 10  
AE8 3 4 N LEU LA 5   ? N LEU LB 5   O ILE LA 76  ? O ILE LB 76  
AE9 1 2 N GLU MA 35  ? N GLU LC 35  O THR MA 43  ? O THR LC 43  
AE9 2 3 O VAL MA 42  ? O VAL LC 42  N VAL MA 10  ? N VAL LC 10  
AE9 3 4 N LEU MA 5   ? N LEU LC 5   O ILE MA 76  ? O ILE LC 76  
AF1 1 2 N GLU NA 35  ? N GLU LD 35  O THR NA 43  ? O THR LD 43  
AF1 2 3 O VAL NA 46  ? O VAL LD 46  N GLY NA 6   ? N GLY LD 6   
AF1 3 4 N LEU NA 5   ? N LEU LD 5   O ILE NA 76  ? O ILE LD 76  
AF2 1 2 N GLU OA 35  ? N GLU LE 35  O THR OA 43  ? O THR LE 43  
AF2 2 3 O VAL OA 46  ? O VAL LE 46  N GLY OA 6   ? N GLY LE 6   
AF2 3 4 N MET OA 7   ? N MET LE 7   O HIS OA 74  ? O HIS LE 74  
AF3 1 2 N GLU PA 35  ? N GLU LF 35  O THR PA 43  ? O THR LF 43  
AF3 2 3 O VAL PA 42  ? O VAL LF 42  N VAL PA 10  ? N VAL LF 10  
AF3 3 4 N MET PA 7   ? N MET LF 7   O HIS PA 74  ? O HIS LF 74  
# 
_atom_sites.entry_id                    6N07 
_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   ? 389.500 251.620 327.059 1.00 73.61 ?  4   THR A  N   1 
ATOM 2     C CA  . THR A  1 4   ? 389.680 250.925 325.789 1.00 73.61 ?  4   THR A  CA  1 
ATOM 3     C C   . THR A  1 4   ? 391.009 250.182 325.752 1.00 73.61 ?  4   THR A  C   1 
ATOM 4     O O   . THR A  1 4   ? 392.071 250.782 325.892 1.00 73.61 ?  4   THR A  O   1 
ATOM 5     C CB  . THR A  1 4   ? 389.616 251.899 324.603 1.00 73.61 ?  4   THR A  CB  1 
ATOM 6     O OG1 . THR A  1 4   ? 388.335 252.538 324.581 1.00 73.61 ?  4   THR A  OG1 1 
ATOM 7     C CG2 . THR A  1 4   ? 389.832 251.159 323.293 1.00 73.61 ?  4   THR A  CG2 1 
ATOM 8     N N   . LEU A  1 5   ? 390.936 248.867 325.568 1.00 70.86 ?  5   LEU A  N   1 
ATOM 9     C CA  . LEU A  1 5   ? 392.117 248.015 325.503 1.00 70.86 ?  5   LEU A  CA  1 
ATOM 10    C C   . LEU A  1 5   ? 392.527 247.851 324.047 1.00 70.86 ?  5   LEU A  C   1 
ATOM 11    O O   . LEU A  1 5   ? 391.811 247.225 323.262 1.00 70.86 ?  5   LEU A  O   1 
ATOM 12    C CB  . LEU A  1 5   ? 391.833 246.657 326.134 1.00 70.86 ?  5   LEU A  CB  1 
ATOM 13    C CG  . LEU A  1 5   ? 392.982 245.657 326.099 1.00 70.86 ?  5   LEU A  CG  1 
ATOM 14    C CD1 . LEU A  1 5   ? 394.138 246.148 326.936 1.00 70.86 ?  5   LEU A  CD1 1 
ATOM 15    C CD2 . LEU A  1 5   ? 392.502 244.307 326.574 1.00 70.86 ?  5   LEU A  CD2 1 
ATOM 16    N N   . ARG A  1 6   ? 393.682 248.403 323.687 1.00 72.06 ?  6   ARG A  N   1 
ATOM 17    C CA  . ARG A  1 6   ? 394.182 248.229 322.332 1.00 72.06 ?  6   ARG A  CA  1 
ATOM 18    C C   . ARG A  1 6   ? 395.005 246.962 322.179 1.00 72.06 ?  6   ARG A  C   1 
ATOM 19    O O   . ARG A  1 6   ? 394.876 246.260 321.172 1.00 72.06 ?  6   ARG A  O   1 
ATOM 20    C CB  . ARG A  1 6   ? 395.028 249.429 321.910 1.00 72.06 ?  6   ARG A  CB  1 
ATOM 21    C CG  . ARG A  1 6   ? 394.258 250.712 321.750 1.00 72.06 ?  6   ARG A  CG  1 
ATOM 22    C CD  . ARG A  1 6   ? 395.181 251.799 321.262 1.00 72.06 ?  6   ARG A  CD  1 
ATOM 23    N NE  . ARG A  1 6   ? 395.715 251.468 319.946 1.00 72.06 ?  6   ARG A  NE  1 
ATOM 24    C CZ  . ARG A  1 6   ? 395.112 251.761 318.800 1.00 72.06 ?  6   ARG A  CZ  1 
ATOM 25    N NH1 . ARG A  1 6   ? 393.955 252.406 318.804 1.00 72.06 ?  6   ARG A  NH1 1 
ATOM 26    N NH2 . ARG A  1 6   ? 395.671 251.418 317.650 1.00 72.06 ?  6   ARG A  NH2 1 
ATOM 27    N N   . THR A  1 7   ? 395.852 246.652 323.154 1.00 69.76 ?  7   THR A  N   1 
ATOM 28    C CA  . THR A  1 7   ? 396.775 245.531 323.036 1.00 69.76 ?  7   THR A  CA  1 
ATOM 29    C C   . THR A  1 7   ? 396.967 244.887 324.395 1.00 69.76 ?  7   THR A  C   1 
ATOM 30    O O   . THR A  1 7   ? 397.375 245.556 325.343 1.00 69.76 ?  7   THR A  O   1 
ATOM 31    C CB  . THR A  1 7   ? 398.122 245.992 322.484 1.00 69.76 ?  7   THR A  CB  1 
ATOM 32    O OG1 . THR A  1 7   ? 397.945 246.539 321.173 1.00 69.76 ?  7   THR A  OG1 1 
ATOM 33    C CG2 . THR A  1 7   ? 399.103 244.840 322.436 1.00 69.76 ?  7   THR A  CG2 1 
ATOM 34    N N   . TYR A  1 8   ? 396.684 243.594 324.486 1.00 66.21 ?  8   TYR A  N   1 
ATOM 35    C CA  . TYR A  1 8   ? 396.996 242.803 325.672 1.00 66.21 ?  8   TYR A  CA  1 
ATOM 36    C C   . TYR A  1 8   ? 397.702 241.549 325.184 1.00 66.21 ?  8   TYR A  C   1 
ATOM 37    O O   . TYR A  1 8   ? 397.046 240.607 324.732 1.00 66.21 ?  8   TYR A  O   1 
ATOM 38    C CB  . TYR A  1 8   ? 395.743 242.456 326.462 1.00 66.21 ?  8   TYR A  CB  1 
ATOM 39    C CG  . TYR A  1 8   ? 396.014 241.557 327.641 1.00 66.21 ?  8   TYR A  CG  1 
ATOM 40    C CD1 . TYR A  1 8   ? 396.613 242.048 328.788 1.00 66.21 ?  8   TYR A  CD1 1 
ATOM 41    C CD2 . TYR A  1 8   ? 395.672 240.215 327.604 1.00 66.21 ?  8   TYR A  CD2 1 
ATOM 42    C CE1 . TYR A  1 8   ? 396.865 241.226 329.866 1.00 66.21 ?  8   TYR A  CE1 1 
ATOM 43    C CE2 . TYR A  1 8   ? 395.922 239.388 328.672 1.00 66.21 ?  8   TYR A  CE2 1 
ATOM 44    C CZ  . TYR A  1 8   ? 396.516 239.896 329.799 1.00 66.21 ?  8   TYR A  CZ  1 
ATOM 45    O OH  . TYR A  1 8   ? 396.757 239.060 330.864 1.00 66.21 ?  8   TYR A  OH  1 
ATOM 46    N N   . ILE A  1 9   ? 399.027 241.523 325.258 1.00 61.65 ?  9   ILE A  N   1 
ATOM 47    C CA  . ILE A  1 9   ? 399.750 240.369 324.750 1.00 61.65 ?  9   ILE A  CA  1 
ATOM 48    C C   . ILE A  1 9   ? 400.676 239.843 325.837 1.00 61.65 ?  9   ILE A  C   1 
ATOM 49    O O   . ILE A  1 9   ? 401.160 240.590 326.694 1.00 61.65 ?  9   ILE A  O   1 
ATOM 50    C CB  . ILE A  1 9   ? 400.495 240.699 323.431 1.00 61.65 ?  9   ILE A  CB  1 
ATOM 51    C CG1 . ILE A  1 9   ? 400.836 239.418 322.673 1.00 61.65 ?  9   ILE A  CG1 1 
ATOM 52    C CG2 . ILE A  1 9   ? 401.728 241.537 323.663 1.00 61.65 ?  9   ILE A  CG2 1 
ATOM 53    C CD1 . ILE A  1 9   ? 399.613 238.642 322.252 1.00 61.65 ?  9   ILE A  CD1 1 
ATOM 54    N N   . PHE A  1 10  ? 400.858 238.526 325.839 1.00 57.13 ?  10  PHE A  N   1 
ATOM 55    C CA  . PHE A  1 10  ? 401.613 237.807 326.860 1.00 57.13 ?  10  PHE A  CA  1 
ATOM 56    C C   . PHE A  1 10  ? 402.749 237.061 326.173 1.00 57.13 ?  10  PHE A  C   1 
ATOM 57    O O   . PHE A  1 10  ? 402.534 236.003 325.575 1.00 57.13 ?  10  PHE A  O   1 
ATOM 58    C CB  . PHE A  1 10  ? 400.699 236.858 327.625 1.00 57.13 ?  10  PHE A  CB  1 
ATOM 59    C CG  . PHE A  1 10  ? 401.410 236.003 328.627 1.00 57.13 ?  10  PHE A  CG  1 
ATOM 60    C CD1 . PHE A  1 10  ? 401.876 236.543 329.807 1.00 57.13 ?  10  PHE A  CD1 1 
ATOM 61    C CD2 . PHE A  1 10  ? 401.588 234.650 328.397 1.00 57.13 ?  10  PHE A  CD2 1 
ATOM 62    C CE1 . PHE A  1 10  ? 402.526 235.752 330.733 1.00 57.13 ?  10  PHE A  CE1 1 
ATOM 63    C CE2 . PHE A  1 10  ? 402.235 233.856 329.321 1.00 57.13 ?  10  PHE A  CE2 1 
ATOM 64    C CZ  . PHE A  1 10  ? 402.705 234.409 330.488 1.00 57.13 ?  10  PHE A  CZ  1 
ATOM 65    N N   . LEU A  1 11  ? 403.953 237.616 326.248 1.00 57.83 ?  11  LEU A  N   1 
ATOM 66    C CA  . LEU A  1 11  ? 405.140 236.985 325.682 1.00 57.83 ?  11  LEU A  CA  1 
ATOM 67    C C   . LEU A  1 11  ? 405.643 235.973 326.694 1.00 57.83 ?  11  LEU A  C   1 
ATOM 68    O O   . LEU A  1 11  ? 406.303 236.331 327.668 1.00 57.83 ?  11  LEU A  O   1 
ATOM 69    C CB  . LEU A  1 11  ? 406.213 238.022 325.377 1.00 57.83 ?  11  LEU A  CB  1 
ATOM 70    C CG  . LEU A  1 11  ? 406.189 238.825 324.080 1.00 57.83 ?  11  LEU A  CG  1 
ATOM 71    C CD1 . LEU A  1 11  ? 405.077 239.846 324.041 1.00 57.83 ?  11  LEU A  CD1 1 
ATOM 72    C CD2 . LEU A  1 11  ? 407.517 239.515 323.919 1.00 57.83 ?  11  LEU A  CD2 1 
ATOM 73    N N   . ASP A  1 12  ? 405.346 234.697 326.469 1.00 56.72 ?  12  ASP A  N   1 
ATOM 74    C CA  . ASP A  1 12  ? 405.615 233.686 327.483 1.00 56.72 ?  12  ASP A  CA  1 
ATOM 75    C C   . ASP A  1 12  ? 407.094 233.348 327.644 1.00 56.72 ?  12  ASP A  C   1 
ATOM 76    O O   . ASP A  1 12  ? 407.445 232.684 328.624 1.00 56.72 ?  12  ASP A  O   1 
ATOM 77    C CB  . ASP A  1 12  ? 404.797 232.439 327.167 1.00 56.72 ?  12  ASP A  CB  1 
ATOM 78    C CG  . ASP A  1 12  ? 404.941 231.998 325.731 1.00 56.72 ?  12  ASP A  CG  1 
ATOM 79    O OD1 . ASP A  1 12  ? 405.651 232.682 324.964 1.00 56.72 ?  12  ASP A  OD1 1 
ATOM 80    O OD2 . ASP A  1 12  ? 404.322 230.980 325.358 1.00 56.72 ?  12  ASP A  OD2 1 
ATOM 81    N N   . ALA A  1 13  ? 407.961 233.799 326.739 1.00 55.06 ?  13  ALA A  N   1 
ATOM 82    C CA  . ALA A  1 13  ? 409.405 233.656 326.922 1.00 55.06 ?  13  ALA A  CA  1 
ATOM 83    C C   . ALA A  1 13  ? 410.104 234.736 326.117 1.00 55.06 ?  13  ALA A  C   1 
ATOM 84    O O   . ALA A  1 13  ? 409.891 234.834 324.906 1.00 55.06 ?  13  ALA A  O   1 
ATOM 85    C CB  . ALA A  1 13  ? 409.884 232.277 326.486 1.00 55.06 ?  13  ALA A  CB  1 
ATOM 86    N N   . LEU A  1 14  ? 410.937 235.536 326.774 1.00 54.55 ?  14  LEU A  N   1 
ATOM 87    C CA  . LEU A  1 14  ? 411.737 236.539 326.080 1.00 54.55 ?  14  LEU A  CA  1 
ATOM 88    C C   . LEU A  1 14  ? 412.977 235.870 325.504 1.00 54.55 ?  14  LEU A  C   1 
ATOM 89    O O   . LEU A  1 14  ? 413.898 235.512 326.243 1.00 54.55 ?  14  LEU A  O   1 
ATOM 90    C CB  . LEU A  1 14  ? 412.121 237.676 327.021 1.00 54.55 ?  14  LEU A  CB  1 
ATOM 91    C CG  . LEU A  1 14  ? 411.027 238.626 327.495 1.00 54.55 ?  14  LEU A  CG  1 
ATOM 92    C CD1 . LEU A  1 14  ? 411.590 239.624 328.483 1.00 54.55 ?  14  LEU A  CD1 1 
ATOM 93    C CD2 . LEU A  1 14  ? 410.422 239.340 326.317 1.00 54.55 ?  14  LEU A  CD2 1 
ATOM 94    N N   . GLN A  1 15  ? 412.998 235.696 324.188 1.00 55.19 ?  15  GLN A  N   1 
ATOM 95    C CA  . GLN A  1 15  ? 414.179 235.189 323.514 1.00 55.19 ?  15  GLN A  CA  1 
ATOM 96    C C   . GLN A  1 15  ? 415.288 236.247 323.565 1.00 55.19 ?  15  GLN A  C   1 
ATOM 97    O O   . GLN A  1 15  ? 414.992 237.443 323.567 1.00 55.19 ?  15  GLN A  O   1 
ATOM 98    C CB  . GLN A  1 15  ? 413.816 234.817 322.079 1.00 55.19 ?  15  GLN A  CB  1 
ATOM 99    C CG  . GLN A  1 15  ? 412.850 233.657 321.984 1.00 55.19 ?  15  GLN A  CG  1 
ATOM 100   C CD  . GLN A  1 15  ? 413.448 232.361 322.488 1.00 55.19 ?  15  GLN A  CD  1 
ATOM 101   O OE1 . GLN A  1 15  ? 414.617 232.066 322.246 1.00 55.19 ?  15  GLN A  OE1 1 
ATOM 102   N NE2 . GLN A  1 15  ? 412.649 231.581 323.202 1.00 55.19 ?  15  GLN A  NE2 1 
ATOM 103   N N   . PRO A  1 16  ? 416.570 235.830 323.615 1.00 56.85 ?  16  PRO A  N   1 
ATOM 104   C CA  . PRO A  1 16  ? 417.611 236.708 324.190 1.00 56.85 ?  16  PRO A  CA  1 
ATOM 105   C C   . PRO A  1 16  ? 417.905 237.998 323.441 1.00 56.85 ?  16  PRO A  C   1 
ATOM 106   O O   . PRO A  1 16  ? 418.240 238.990 324.097 1.00 56.85 ?  16  PRO A  O   1 
ATOM 107   C CB  . PRO A  1 16  ? 418.850 235.803 324.218 1.00 56.85 ?  16  PRO A  CB  1 
ATOM 108   C CG  . PRO A  1 16  ? 418.323 234.450 324.250 1.00 56.85 ?  16  PRO A  CG  1 
ATOM 109   C CD  . PRO A  1 16  ? 417.106 234.477 323.391 1.00 56.85 ?  16  PRO A  CD  1 
ATOM 110   N N   . GLN A  1 17  ? 417.800 238.037 322.111 1.00 59.56 ?  17  GLN A  N   1 
ATOM 111   C CA  . GLN A  1 17  ? 418.033 239.308 321.431 1.00 59.56 ?  17  GLN A  CA  1 
ATOM 112   C C   . GLN A  1 17  ? 416.900 240.286 321.689 1.00 59.56 ?  17  GLN A  C   1 
ATOM 113   O O   . GLN A  1 17  ? 417.143 241.491 321.788 1.00 59.56 ?  17  GLN A  O   1 
ATOM 114   C CB  . GLN A  1 17  ? 418.205 239.107 319.930 1.00 59.56 ?  17  GLN A  CB  1 
ATOM 115   C CG  . GLN A  1 17  ? 419.357 238.222 319.555 1.00 59.56 ?  17  GLN A  CG  1 
ATOM 116   C CD  . GLN A  1 17  ? 419.392 237.937 318.080 1.00 59.56 ?  17  GLN A  CD  1 
ATOM 117   O OE1 . GLN A  1 17  ? 418.513 238.365 317.336 1.00 59.56 ?  17  GLN A  OE1 1 
ATOM 118   N NE2 . GLN A  1 17  ? 420.403 237.199 317.644 1.00 59.56 ?  17  GLN A  NE2 1 
ATOM 119   N N   . LEU A  1 18  ? 415.670 239.789 321.844 1.00 58.26 ?  18  LEU A  N   1 
ATOM 120   C CA  . LEU A  1 18  ? 414.559 240.680 322.158 1.00 58.26 ?  18  LEU A  CA  1 
ATOM 121   C C   . LEU A  1 18  ? 414.662 241.220 323.574 1.00 58.26 ?  18  LEU A  C   1 
ATOM 122   O O   . LEU A  1 18  ? 414.470 242.419 323.794 1.00 58.26 ?  18  LEU A  O   1 
ATOM 123   C CB  . LEU A  1 18  ? 413.223 239.973 321.972 1.00 58.26 ?  18  LEU A  CB  1 
ATOM 124   C CG  . LEU A  1 18  ? 412.053 240.909 322.272 1.00 58.26 ?  18  LEU A  CG  1 
ATOM 125   C CD1 . LEU A  1 18  ? 412.046 242.084 321.314 1.00 58.26 ?  18  LEU A  CD1 1 
ATOM 126   C CD2 . LEU A  1 18  ? 410.753 240.180 322.221 1.00 58.26 ?  18  LEU A  CD2 1 
ATOM 127   N N   . ALA A  1 19  ? 414.965 240.353 324.545 1.00 58.64 ?  19  ALA A  N   1 
ATOM 128   C CA  . ALA A  1 19  ? 415.142 240.812 325.919 1.00 58.64 ?  19  ALA A  CA  1 
ATOM 129   C C   . ALA A  1 19  ? 416.338 241.736 326.044 1.00 58.64 ?  19  ALA A  C   1 
ATOM 130   O O   . ALA A  1 19  ? 416.303 242.693 326.821 1.00 58.64 ?  19  ALA A  O   1 
ATOM 131   C CB  . ALA A  1 19  ? 415.306 239.624 326.858 1.00 58.64 ?  19  ALA A  CB  1 
ATOM 132   N N   . THR A  1 20  ? 417.370 241.503 325.238 1.00 61.03 ?  20  THR A  N   1 
ATOM 133   C CA  . THR A  1 20  ? 418.530 242.379 325.239 1.00 61.03 ?  20  THR A  CA  1 
ATOM 134   C C   . THR A  1 20  ? 418.209 243.734 324.615 1.00 61.03 ?  20  THR A  C   1 
ATOM 135   O O   . THR A  1 20  ? 418.658 244.771 325.113 1.00 61.03 ?  20  THR A  O   1 
ATOM 136   C CB  . THR A  1 20  ? 419.670 241.693 324.502 1.00 61.03 ?  20  THR A  CB  1 
ATOM 137   O OG1 . THR A  1 20  ? 419.887 240.400 325.075 1.00 61.03 ?  20  THR A  OG1 1 
ATOM 138   C CG2 . THR A  1 20  ? 420.909 242.467 324.671 1.00 61.03 ?  20  THR A  CG2 1 
ATOM 139   N N   . PHE A  1 21  ? 417.415 243.750 323.540 1.00 60.27 ?  21  PHE A  N   1 
ATOM 140   C CA  . PHE A  1 21  ? 417.018 245.018 322.938 1.00 60.27 ?  21  PHE A  CA  1 
ATOM 141   C C   . PHE A  1 21  ? 416.071 245.791 323.841 1.00 60.27 ?  21  PHE A  C   1 
ATOM 142   O O   . PHE A  1 21  ? 416.120 247.026 323.880 1.00 60.27 ?  21  PHE A  O   1 
ATOM 143   C CB  . PHE A  1 21  ? 416.363 244.789 321.581 1.00 60.27 ?  21  PHE A  CB  1 
ATOM 144   C CG  . PHE A  1 21  ? 415.898 246.052 320.922 1.00 60.27 ?  21  PHE A  CG  1 
ATOM 145   C CD1 . PHE A  1 21  ? 416.800 246.908 320.328 1.00 60.27 ?  21  PHE A  CD1 1 
ATOM 146   C CD2 . PHE A  1 21  ? 414.559 246.391 320.910 1.00 60.27 ?  21  PHE A  CD2 1 
ATOM 147   C CE1 . PHE A  1 21  ? 416.375 248.070 319.729 1.00 60.27 ?  21  PHE A  CE1 1 
ATOM 148   C CE2 . PHE A  1 21  ? 414.133 247.556 320.320 1.00 60.27 ?  21  PHE A  CE2 1 
ATOM 149   C CZ  . PHE A  1 21  ? 415.039 248.392 319.726 1.00 60.27 ?  21  PHE A  CZ  1 
ATOM 150   N N   . ILE A  1 22  ? 415.174 245.087 324.535 1.00 60.54 ?  22  ILE A  N   1 
ATOM 151   C CA  . ILE A  1 22  ? 414.307 245.735 325.512 1.00 60.54 ?  22  ILE A  CA  1 
ATOM 152   C C   . ILE A  1 22  ? 415.141 246.332 326.630 1.00 60.54 ?  22  ILE A  C   1 
ATOM 153   O O   . ILE A  1 22  ? 415.002 247.514 326.953 1.00 60.54 ?  22  ILE A  O   1 
ATOM 154   C CB  . ILE A  1 22  ? 413.251 244.750 326.046 1.00 60.54 ?  22  ILE A  CB  1 
ATOM 155   C CG1 . ILE A  1 22  ? 412.204 244.458 324.973 1.00 60.54 ?  22  ILE A  CG1 1 
ATOM 156   C CG2 . ILE A  1 22  ? 412.586 245.289 327.292 1.00 60.54 ?  22  ILE A  CG2 1 
ATOM 157   C CD1 . ILE A  1 22  ? 411.265 243.337 325.334 1.00 60.54 ?  22  ILE A  CD1 1 
ATOM 158   N N   . GLY A  1 23  ? 416.089 245.563 327.165 1.00 61.08 ?  23  GLY A  N   1 
ATOM 159   C CA  . GLY A  1 23  ? 417.009 246.075 328.164 1.00 61.08 ?  23  GLY A  CA  1 
ATOM 160   C C   . GLY A  1 23  ? 417.987 247.115 327.659 1.00 61.08 ?  23  GLY A  C   1 
ATOM 161   O O   . GLY A  1 23  ? 418.673 247.732 328.478 1.00 61.08 ?  23  GLY A  O   1 
ATOM 162   N N   . LYS A  1 24  ? 418.081 247.319 326.347 1.00 62.76 ?  24  LYS A  N   1 
ATOM 163   C CA  . LYS A  1 24  ? 418.926 248.390 325.841 1.00 62.76 ?  24  LYS A  CA  1 
ATOM 164   C C   . LYS A  1 24  ? 418.183 249.718 325.800 1.00 62.76 ?  24  LYS A  C   1 
ATOM 165   O O   . LYS A  1 24  ? 418.798 250.772 325.993 1.00 62.76 ?  24  LYS A  O   1 
ATOM 166   C CB  . LYS A  1 24  ? 419.465 248.023 324.459 1.00 62.76 ?  24  LYS A  CB  1 
ATOM 167   C CG  . LYS A  1 24  ? 420.581 248.922 323.979 1.00 62.76 ?  24  LYS A  CG  1 
ATOM 168   C CD  . LYS A  1 24  ? 421.231 248.379 322.727 1.00 62.76 ?  24  LYS A  CD  1 
ATOM 169   C CE  . LYS A  1 24  ? 422.391 249.262 322.302 1.00 62.76 ?  24  LYS A  CE  1 
ATOM 170   N NZ  . LYS A  1 24  ? 423.061 248.726 321.087 1.00 62.76 ?  24  LYS A  NZ  1 
ATOM 171   N N   . THR A  1 25  ? 416.871 249.699 325.570 1.00 61.70 ?  25  THR A  N   1 
ATOM 172   C CA  . THR A  1 25  ? 416.059 250.909 325.596 1.00 61.70 ?  25  THR A  CA  1 
ATOM 173   C C   . THR A  1 25  ? 415.005 250.869 326.696 1.00 61.70 ?  25  THR A  C   1 
ATOM 174   O O   . THR A  1 25  ? 413.926 251.445 326.546 1.00 61.70 ?  25  THR A  O   1 
ATOM 175   C CB  . THR A  1 25  ? 415.379 251.145 324.251 1.00 61.70 ?  25  THR A  CB  1 
ATOM 176   O OG1 . THR A  1 25  ? 414.499 250.054 323.966 1.00 61.70 ?  25  THR A  OG1 1 
ATOM 177   C CG2 . THR A  1 25  ? 416.402 251.260 323.147 1.00 61.70 ?  25  THR A  CG2 1 
ATOM 178   N N   . ALA A  1 26  ? 415.292 250.189 327.801 1.00 63.35 ?  26  ALA A  N   1 
ATOM 179   C CA  . ALA A  1 26  ? 414.333 250.101 328.891 1.00 63.35 ?  26  ALA A  CA  1 
ATOM 180   C C   . ALA A  1 26  ? 414.321 251.396 329.680 1.00 63.35 ?  26  ALA A  C   1 
ATOM 181   O O   . ALA A  1 26  ? 415.371 251.886 330.107 1.00 63.35 ?  26  ALA A  O   1 
ATOM 182   C CB  . ALA A  1 26  ? 414.662 248.937 329.823 1.00 63.35 ?  26  ALA A  CB  1 
ATOM 183   N N   . ARG A  1 27  ? 413.130 251.951 329.871 1.00 66.70 ?  27  ARG A  N   1 
ATOM 184   C CA  . ARG A  1 27  ? 412.993 253.075 330.782 1.00 66.70 ?  27  ARG A  CA  1 
ATOM 185   C C   . ARG A  1 27  ? 413.165 252.603 332.219 1.00 66.70 ?  27  ARG A  C   1 
ATOM 186   O O   . ARG A  1 27  ? 414.104 253.006 332.909 1.00 66.70 ?  27  ARG A  O   1 
ATOM 187   C CB  . ARG A  1 27  ? 411.637 253.746 330.573 1.00 66.70 ?  27  ARG A  CB  1 
ATOM 188   C CG  . ARG A  1 27  ? 411.431 255.001 331.385 1.00 66.70 ?  27  ARG A  CG  1 
ATOM 189   C CD  . ARG A  1 27  ? 412.363 256.102 330.923 1.00 66.70 ?  27  ARG A  CD  1 
ATOM 190   N NE  . ARG A  1 27  ? 412.072 256.544 329.562 1.00 66.70 ?  27  ARG A  NE  1 
ATOM 191   C CZ  . ARG A  1 27  ? 412.880 257.318 328.843 1.00 66.70 ?  27  ARG A  CZ  1 
ATOM 192   N NH1 . ARG A  1 27  ? 414.031 257.736 329.356 1.00 66.70 ?  27  ARG A  NH1 1 
ATOM 193   N NH2 . ARG A  1 27  ? 412.539 257.675 327.613 1.00 66.70 ?  27  ARG A  NH2 1 
ATOM 194   N N   . GLY A  1 28  ? 412.303 251.700 332.669 1.00 64.19 ?  28  GLY A  N   1 
ATOM 195   C CA  . GLY A  1 28  ? 412.375 251.245 334.042 1.00 64.19 ?  28  GLY A  CA  1 
ATOM 196   C C   . GLY A  1 28  ? 413.362 250.127 334.284 1.00 64.19 ?  28  GLY A  C   1 
ATOM 197   O O   . GLY A  1 28  ? 414.493 250.165 333.795 1.00 64.19 ?  28  GLY A  O   1 
ATOM 198   N N   . PHE A  1 29  ? 412.941 249.126 335.049 1.00 63.74 ?  29  PHE A  N   1 
ATOM 199   C CA  . PHE A  1 29  ? 413.804 248.011 335.411 1.00 63.74 ?  29  PHE A  CA  1 
ATOM 200   C C   . PHE A  1 29  ? 413.958 247.092 334.206 1.00 63.74 ?  29  PHE A  C   1 
ATOM 201   O O   . PHE A  1 29  ? 412.965 246.591 333.679 1.00 63.74 ?  29  PHE A  O   1 
ATOM 202   C CB  . PHE A  1 29  ? 413.209 247.257 336.597 1.00 63.74 ?  29  PHE A  CB  1 
ATOM 203   C CG  . PHE A  1 29  ? 414.113 246.211 337.157 1.00 63.74 ?  29  PHE A  CG  1 
ATOM 204   C CD1 . PHE A  1 29  ? 415.116 246.554 338.044 1.00 63.74 ?  29  PHE A  CD1 1 
ATOM 205   C CD2 . PHE A  1 29  ? 413.985 244.888 336.778 1.00 63.74 ?  29  PHE A  CD2 1 
ATOM 206   C CE1 . PHE A  1 29  ? 415.961 245.592 338.557 1.00 63.74 ?  29  PHE A  CE1 1 
ATOM 207   C CE2 . PHE A  1 29  ? 414.836 243.927 337.279 1.00 63.74 ?  29  PHE A  CE2 1 
ATOM 208   C CZ  . PHE A  1 29  ? 415.817 244.279 338.172 1.00 63.74 ?  29  PHE A  CZ  1 
ATOM 209   N N   . LEU A  1 30  ? 415.172 246.854 333.791 1.00 60.82 ?  30  LEU A  N   1 
ATOM 210   C CA  . LEU A  1 30  ? 415.370 246.120 332.546 1.00 60.82 ?  30  LEU A  CA  1 
ATOM 211   C C   . LEU A  1 30  ? 415.381 244.607 332.773 1.00 60.82 ?  30  LEU A  C   1 
ATOM 212   O O   . LEU A  1 30  ? 415.815 244.135 333.826 1.00 60.82 ?  30  LEU A  O   1 
ATOM 213   C CB  . LEU A  1 30  ? 416.671 246.556 331.871 1.00 60.82 ?  30  LEU A  CB  1 
ATOM 214   C CG  . LEU A  1 30  ? 418.035 246.288 332.490 1.00 60.82 ?  30  LEU A  CG  1 
ATOM 215   C CD1 . LEU A  1 30  ? 419.051 246.220 331.393 1.00 60.82 ?  30  LEU A  CD1 1 
ATOM 216   C CD2 . LEU A  1 30  ? 418.400 247.429 333.388 1.00 60.82 ?  30  LEU A  CD2 1 
ATOM 217   N N   . PRO A  1 31  ? 414.897 243.824 331.809 1.00 57.78 ?  31  PRO A  N   1 
ATOM 218   C CA  . PRO A  1 31  ? 414.770 242.379 332.003 1.00 57.78 ?  31  PRO A  CA  1 
ATOM 219   C C   . PRO A  1 31  ? 415.980 241.586 331.522 1.00 57.78 ?  31  PRO A  C   1 
ATOM 220   O O   . PRO A  1 31  ? 416.877 242.101 330.855 1.00 57.78 ?  31  PRO A  O   1 
ATOM 221   C CB  . PRO A  1 31  ? 413.551 242.034 331.146 1.00 57.78 ?  31  PRO A  CB  1 
ATOM 222   C CG  . PRO A  1 31  ? 413.611 242.995 330.056 1.00 57.78 ?  31  PRO A  CG  1 
ATOM 223   C CD  . PRO A  1 31  ? 414.130 244.269 330.633 1.00 57.78 ?  31  PRO A  CD  1 
ATOM 224   N N   . VAL A  1 32  ? 415.966 240.304 331.865 1.00 58.92 ?  32  VAL A  N   1 
ATOM 225   C CA  . VAL A  1 32  ? 416.962 239.331 331.421 1.00 58.92 ?  32  VAL A  CA  1 
ATOM 226   C C   . VAL A  1 32  ? 416.220 238.284 330.601 1.00 58.92 ?  32  VAL A  C   1 
ATOM 227   O O   . VAL A  1 32  ? 414.995 238.133 330.749 1.00 58.92 ?  32  VAL A  O   1 
ATOM 228   C CB  . VAL A  1 32  ? 417.730 238.715 332.616 1.00 58.92 ?  32  VAL A  CB  1 
ATOM 229   C CG1 . VAL A  1 32  ? 418.389 239.797 333.428 1.00 58.92 ?  32  VAL A  CG1 1 
ATOM 230   C CG2 . VAL A  1 32  ? 416.829 237.861 333.471 1.00 58.92 ?  32  VAL A  CG2 1 
ATOM 231   N N   . PRO A  1 33  ? 416.903 237.575 329.696 1.00 60.15 ?  33  PRO A  N   1 
ATOM 232   C CA  . PRO A  1 33  ? 416.204 236.574 328.881 1.00 60.15 ?  33  PRO A  CA  1 
ATOM 233   C C   . PRO A  1 33  ? 415.758 235.366 329.686 1.00 60.15 ?  33  PRO A  C   1 
ATOM 234   O O   . PRO A  1 33  ? 416.257 235.080 330.775 1.00 60.15 ?  33  PRO A  O   1 
ATOM 235   C CB  . PRO A  1 33  ? 417.244 236.171 327.837 1.00 60.15 ?  33  PRO A  CB  1 
ATOM 236   C CG  . PRO A  1 33  ? 418.526 236.487 328.450 1.00 60.15 ?  33  PRO A  CG  1 
ATOM 237   C CD  . PRO A  1 33  ? 418.295 237.732 329.235 1.00 60.15 ?  33  PRO A  CD  1 
ATOM 238   N N   . GLY A  1 34  ? 414.801 234.644 329.110 1.00 57.26 ?  34  GLY A  N   1 
ATOM 239   C CA  . GLY A  1 34  ? 414.146 233.551 329.783 1.00 57.26 ?  34  GLY A  CA  1 
ATOM 240   C C   . GLY A  1 34  ? 412.935 233.952 330.588 1.00 57.26 ?  34  GLY A  C   1 
ATOM 241   O O   . GLY A  1 34  ? 412.210 233.073 331.067 1.00 57.26 ?  34  GLY A  O   1 
ATOM 242   N N   . GLN A  1 35  ? 412.686 235.243 330.744 1.00 57.33 ?  35  GLN A  N   1 
ATOM 243   C CA  . GLN A  1 35  ? 411.584 235.732 331.554 1.00 57.33 ?  35  GLN A  CA  1 
ATOM 244   C C   . GLN A  1 35  ? 410.299 235.819 330.747 1.00 57.33 ?  35  GLN A  C   1 
ATOM 245   O O   . GLN A  1 35  ? 410.308 235.934 329.521 1.00 57.33 ?  35  GLN A  O   1 
ATOM 246   C CB  . GLN A  1 35  ? 411.913 237.103 332.130 1.00 57.33 ?  35  GLN A  CB  1 
ATOM 247   C CG  . GLN A  1 35  ? 412.913 237.074 333.247 1.00 57.33 ?  35  GLN A  CG  1 
ATOM 248   C CD  . GLN A  1 35  ? 413.242 238.448 333.747 1.00 57.33 ?  35  GLN A  CD  1 
ATOM 249   O OE1 . GLN A  1 35  ? 412.906 239.435 333.111 1.00 57.33 ?  35  GLN A  OE1 1 
ATOM 250   N NE2 . GLN A  1 35  ? 413.860 238.527 334.916 1.00 57.33 ?  35  GLN A  NE2 1 
ATOM 251   N N   . ALA A  1 36  ? 409.182 235.769 331.461 1.00 56.65 ?  36  ALA A  N   1 
ATOM 252   C CA  . ALA A  1 36  ? 407.881 236.013 330.865 1.00 56.65 ?  36  ALA A  CA  1 
ATOM 253   C C   . ALA A  1 36  ? 407.582 237.497 330.926 1.00 56.65 ?  36  ALA A  C   1 
ATOM 254   O O   . ALA A  1 36  ? 407.932 238.169 331.899 1.00 56.65 ?  36  ALA A  O   1 
ATOM 255   C CB  . ALA A  1 36  ? 406.789 235.238 331.594 1.00 56.65 ?  36  ALA A  CB  1 
ATOM 256   N N   . SER A  1 37  ? 406.912 237.997 329.894 1.00 58.45 ?  37  SER A  N   1 
ATOM 257   C CA  . SER A  1 37  ? 406.645 239.412 329.729 1.00 58.45 ?  37  SER A  CA  1 
ATOM 258   C C   . SER A  1 37  ? 405.188 239.620 329.353 1.00 58.45 ?  37  SER A  C   1 
ATOM 259   O O   . SER A  1 37  ? 404.524 238.724 328.835 1.00 58.45 ?  37  SER A  O   1 
ATOM 260   C CB  . SER A  1 37  ? 407.538 240.017 328.651 1.00 58.45 ?  37  SER A  CB  1 
ATOM 261   O OG  . SER A  1 37  ? 407.227 241.382 328.452 1.00 58.45 ?  37  SER A  OG  1 
ATOM 262   N N   . LEU A  1 38  ? 404.705 240.832 329.591 1.00 59.12 ?  38  LEU A  N   1 
ATOM 263   C CA  . LEU A  1 38  ? 403.330 241.167 329.260 1.00 59.12 ?  38  LEU A  CA  1 
ATOM 264   C C   . LEU A  1 38  ? 403.257 242.630 328.869 1.00 59.12 ?  38  LEU A  C   1 
ATOM 265   O O   . LEU A  1 38  ? 403.781 243.490 329.582 1.00 59.12 ?  38  LEU A  O   1 
ATOM 266   C CB  . LEU A  1 38  ? 402.403 240.860 330.432 1.00 59.12 ?  38  LEU A  CB  1 
ATOM 267   C CG  . LEU A  1 38  ? 400.897 240.965 330.256 1.00 59.12 ?  38  LEU A  CG  1 
ATOM 268   C CD1 . LEU A  1 38  ? 400.247 239.806 330.956 1.00 59.12 ?  38  LEU A  CD1 1 
ATOM 269   C CD2 . LEU A  1 38  ? 400.433 242.230 330.901 1.00 59.12 ?  38  LEU A  CD2 1 
ATOM 270   N N   . TRP A  1 39  ? 402.606 242.896 327.741 1.00 63.22 ?  39  TRP A  N   1 
ATOM 271   C CA  . TRP A  1 39  ? 402.513 244.224 327.156 1.00 63.22 ?  39  TRP A  CA  1 
ATOM 272   C C   . TRP A  1 39  ? 401.055 244.643 327.090 1.00 63.22 ?  39  TRP A  C   1 
ATOM 273   O O   . TRP A  1 39  ? 400.219 243.915 326.538 1.00 63.22 ?  39  TRP A  O   1 
ATOM 274   C CB  . TRP A  1 39  ? 403.117 244.239 325.757 1.00 63.22 ?  39  TRP A  CB  1 
ATOM 275   C CG  . TRP A  1 39  ? 404.591 244.085 325.721 1.00 63.22 ?  39  TRP A  CG  1 
ATOM 276   C CD1 . TRP A  1 39  ? 405.286 242.920 325.764 1.00 63.22 ?  39  TRP A  CD1 1 
ATOM 277   C CD2 . TRP A  1 39  ? 405.556 245.122 325.542 1.00 63.22 ?  39  TRP A  CD2 1 
ATOM 278   N NE1 . TRP A  1 39  ? 406.630 243.167 325.671 1.00 63.22 ?  39  TRP A  NE1 1 
ATOM 279   C CE2 . TRP A  1 39  ? 406.822 244.514 325.521 1.00 63.22 ?  39  TRP A  CE2 1 
ATOM 280   C CE3 . TRP A  1 39  ? 405.473 246.509 325.412 1.00 63.22 ?  39  TRP A  CE3 1 
ATOM 281   C CZ2 . TRP A  1 39  ? 407.998 245.243 325.386 1.00 63.22 ?  39  TRP A  CZ2 1 
ATOM 282   C CZ3 . TRP A  1 39  ? 406.642 247.232 325.274 1.00 63.22 ?  39  TRP A  CZ3 1 
ATOM 283   C CH2 . TRP A  1 39  ? 407.887 246.598 325.264 1.00 63.22 ?  39  TRP A  CH2 1 
ATOM 284   N N   . VAL A  1 40  ? 400.758 245.815 327.643 1.00 63.81 ?  40  VAL A  N   1 
ATOM 285   C CA  . VAL A  1 40  ? 399.415 246.378 327.651 1.00 63.81 ?  40  VAL A  CA  1 
ATOM 286   C C   . VAL A  1 40  ? 399.474 247.768 327.040 1.00 63.81 ?  40  VAL A  C   1 
ATOM 287   O O   . VAL A  1 40  ? 400.218 248.629 327.519 1.00 63.81 ?  40  VAL A  O   1 
ATOM 288   C CB  . VAL A  1 40  ? 398.821 246.437 329.066 1.00 63.81 ?  40  VAL A  CB  1 
ATOM 289   C CG1 . VAL A  1 40  ? 397.546 247.237 329.070 1.00 63.81 ?  40  VAL A  CG1 1 
ATOM 290   C CG2 . VAL A  1 40  ? 398.525 245.058 329.553 1.00 63.81 ?  40  VAL A  CG2 1 
ATOM 291   N N   . GLU A  1 41  ? 398.691 247.986 325.991 1.00 70.59 ?  41  GLU A  N   1 
ATOM 292   C CA  . GLU A  1 41  ? 398.533 249.286 325.359 1.00 70.59 ?  41  GLU A  CA  1 
ATOM 293   C C   . GLU A  1 41  ? 397.065 249.670 325.417 1.00 70.59 ?  41  GLU A  C   1 
ATOM 294   O O   . GLU A  1 41  ? 396.210 248.915 324.944 1.00 70.59 ?  41  GLU A  O   1 
ATOM 295   C CB  . GLU A  1 41  ? 399.028 249.258 323.915 1.00 70.59 ?  41  GLU A  CB  1 
ATOM 296   C CG  . GLU A  1 41  ? 398.892 250.572 323.183 1.00 70.59 ?  41  GLU A  CG  1 
ATOM 297   C CD  . GLU A  1 41  ? 399.455 250.519 321.782 1.00 70.59 ?  41  GLU A  CD  1 
ATOM 298   O OE1 . GLU A  1 41  ? 399.907 249.435 321.366 1.00 70.59 ?  41  GLU A  OE1 1 
ATOM 299   O OE2 . GLU A  1 41  ? 399.451 251.561 321.097 1.00 70.59 ?  41  GLU A  OE2 1 
ATOM 300   N N   . ILE A  1 42  ? 396.774 250.836 325.996 1.00 73.35 ?  42  ILE A  N   1 
ATOM 301   C CA  . ILE A  1 42  ? 395.408 251.284 326.222 1.00 73.35 ?  42  ILE A  CA  1 
ATOM 302   C C   . ILE A  1 42  ? 395.221 252.685 325.658 1.00 73.35 ?  42  ILE A  C   1 
ATOM 303   O O   . ILE A  1 42  ? 396.178 253.388 325.332 1.00 73.35 ?  42  ILE A  O   1 
ATOM 304   C CB  . ILE A  1 42  ? 395.024 251.280 327.713 1.00 73.35 ?  42  ILE A  CB  1 
ATOM 305   C CG1 . ILE A  1 42  ? 395.956 252.206 328.495 1.00 73.35 ?  42  ILE A  CG1 1 
ATOM 306   C CG2 . ILE A  1 42  ? 395.034 249.879 328.267 1.00 73.35 ?  42  ILE A  CG2 1 
ATOM 307   C CD1 . ILE A  1 42  ? 395.508 252.454 329.909 1.00 73.35 ?  42  ILE A  CD1 1 
ATOM 308   N N   . ALA A  1 43  ? 393.954 253.084 325.567 1.00 75.95 ?  43  ALA A  N   1 
ATOM 309   C CA  . ALA A  1 43  ? 393.555 254.440 325.235 1.00 75.95 ?  43  ALA A  CA  1 
ATOM 310   C C   . ALA A  1 43  ? 392.483 254.862 326.232 1.00 75.95 ?  43  ALA A  C   1 
ATOM 311   O O   . ALA A  1 43  ? 391.471 254.155 326.381 1.00 75.95 ?  43  ALA A  O   1 
ATOM 312   C CB  . ALA A  1 43  ? 393.027 254.538 323.802 1.00 75.95 ?  43  ALA A  CB  1 
ATOM 313   N N   . PRO A  1 44  ? 392.649 255.996 326.935 1.00 77.73 ?  44  PRO A  N   1 
ATOM 314   C CA  . PRO A  1 44  ? 393.731 256.983 326.866 1.00 77.73 ?  44  PRO A  CA  1 
ATOM 315   C C   . PRO A  1 44  ? 395.000 256.566 327.597 1.00 77.73 ?  44  PRO A  C   1 
ATOM 316   O O   . PRO A  1 44  ? 395.099 255.439 328.074 1.00 77.73 ?  44  PRO A  O   1 
ATOM 317   C CB  . PRO A  1 44  ? 393.122 258.207 327.540 1.00 77.73 ?  44  PRO A  CB  1 
ATOM 318   C CG  . PRO A  1 44  ? 392.176 257.639 328.518 1.00 77.73 ?  44  PRO A  CG  1 
ATOM 319   C CD  . PRO A  1 44  ? 391.602 256.410 327.882 1.00 77.73 ?  44  PRO A  CD  1 
ATOM 320   N N   . GLY A  1 45  ? 395.951 257.487 327.696 1.00 77.82 ?  45  GLY A  N   1 
ATOM 321   C CA  . GLY A  1 45  ? 397.296 257.131 328.092 1.00 77.82 ?  45  GLY A  CA  1 
ATOM 322   C C   . GLY A  1 45  ? 397.640 257.271 329.558 1.00 77.82 ?  45  GLY A  C   1 
ATOM 323   O O   . GLY A  1 45  ? 398.308 256.393 330.107 1.00 77.82 ?  45  GLY A  O   1 
ATOM 324   N N   . ILE A  1 46  ? 397.200 258.349 330.212 1.00 74.81 ?  46  ILE A  N   1 
ATOM 325   C CA  . ILE A  1 46  ? 397.654 258.604 331.574 1.00 74.81 ?  46  ILE A  CA  1 
ATOM 326   C C   . ILE A  1 46  ? 396.999 257.649 332.569 1.00 74.81 ?  46  ILE A  C   1 
ATOM 327   O O   . ILE A  1 46  ? 397.539 257.425 333.661 1.00 74.81 ?  46  ILE A  O   1 
ATOM 328   C CB  . ILE A  1 46  ? 397.415 260.084 331.941 1.00 74.81 ?  46  ILE A  CB  1 
ATOM 329   C CG1 . ILE A  1 46  ? 398.296 260.503 333.121 1.00 74.81 ?  46  ILE A  CG1 1 
ATOM 330   C CG2 . ILE A  1 46  ? 395.954 260.338 332.272 1.00 74.81 ?  46  ILE A  CG2 1 
ATOM 331   C CD1 . ILE A  1 46  ? 398.387 261.985 333.328 1.00 74.81 ?  46  ILE A  CD1 1 
ATOM 332   N N   . ALA A  1 47  ? 395.896 257.001 332.181 1.00 73.50 ?  47  ALA A  N   1 
ATOM 333   C CA  . ALA A  1 47  ? 395.216 256.044 333.043 1.00 73.50 ?  47  ALA A  CA  1 
ATOM 334   C C   . ALA A  1 47  ? 396.036 254.792 333.316 1.00 73.50 ?  47  ALA A  C   1 
ATOM 335   O O   . ALA A  1 47  ? 395.679 254.036 334.221 1.00 73.50 ?  47  ALA A  O   1 
ATOM 336   C CB  . ALA A  1 47  ? 393.874 255.646 332.431 1.00 73.50 ?  47  ALA A  CB  1 
ATOM 337   N N   . ILE A  1 48  ? 397.122 254.557 332.576 1.00 69.73 ?  48  ILE A  N   1 
ATOM 338   C CA  . ILE A  1 48  ? 397.982 253.429 332.890 1.00 69.73 ?  48  ILE A  CA  1 
ATOM 339   C C   . ILE A  1 48  ? 398.825 253.715 334.128 1.00 69.73 ?  48  ILE A  C   1 
ATOM 340   O O   . ILE A  1 48  ? 399.257 252.766 334.793 1.00 69.73 ?  48  ILE A  O   1 
ATOM 341   C CB  . ILE A  1 48  ? 398.846 253.053 331.666 1.00 69.73 ?  48  ILE A  CB  1 
ATOM 342   C CG1 . ILE A  1 48  ? 399.353 251.615 331.769 1.00 69.73 ?  48  ILE A  CG1 1 
ATOM 343   C CG2 . ILE A  1 48  ? 400.037 253.958 331.527 1.00 69.73 ?  48  ILE A  CG2 1 
ATOM 344   C CD1 . ILE A  1 48  ? 398.261 250.576 331.692 1.00 69.73 ?  48  ILE A  CD1 1 
ATOM 345   N N   . ASN A  1 49  ? 399.017 254.999 334.494 1.00 68.91 ?  49  ASN A  N   1 
ATOM 346   C CA  . ASN A  1 49  ? 399.806 255.342 335.681 1.00 68.91 ?  49  ASN A  CA  1 
ATOM 347   C C   . ASN A  1 49  ? 399.176 254.806 336.952 1.00 68.91 ?  49  ASN A  C   1 
ATOM 348   O O   . ASN A  1 49  ? 399.884 254.480 337.910 1.00 68.91 ?  49  ASN A  O   1 
ATOM 349   C CB  . ASN A  1 49  ? 399.978 256.854 335.804 1.00 68.91 ?  49  ASN A  CB  1 
ATOM 350   C CG  . ASN A  1 49  ? 400.933 257.417 334.787 1.00 68.91 ?  49  ASN A  CG  1 
ATOM 351   O OD1 . ASN A  1 49  ? 400.549 258.190 333.912 1.00 68.91 ?  49  ASN A  OD1 1 
ATOM 352   N ND2 . ASN A  1 49  ? 402.199 257.042 334.903 1.00 68.91 ?  49  ASN A  ND2 1 
ATOM 353   N N   . ARG A  1 50  ? 397.853 254.702 336.972 1.00 69.56 ?  50  ARG A  N   1 
ATOM 354   C CA  . ARG A  1 50  ? 397.178 254.000 338.050 1.00 69.56 ?  50  ARG A  CA  1 
ATOM 355   C C   . ARG A  1 50  ? 397.329 252.496 337.876 1.00 69.56 ?  50  ARG A  C   1 
ATOM 356   O O   . ARG A  1 50  ? 397.730 251.791 338.813 1.00 69.56 ?  50  ARG A  O   1 
ATOM 357   C CB  . ARG A  1 50  ? 395.712 254.434 338.073 1.00 69.56 ?  50  ARG A  CB  1 
ATOM 358   C CG  . ARG A  1 50  ? 394.868 253.985 339.247 1.00 69.56 ?  50  ARG A  CG  1 
ATOM 359   C CD  . ARG A  1 50  ? 394.051 252.757 338.904 1.00 69.56 ?  50  ARG A  CD  1 
ATOM 360   N NE  . ARG A  1 50  ? 393.328 252.925 337.645 1.00 69.56 ?  50  ARG A  NE  1 
ATOM 361   C CZ  . ARG A  1 50  ? 392.167 253.559 337.512 1.00 69.56 ?  50  ARG A  CZ  1 
ATOM 362   N NH1 . ARG A  1 50  ? 391.569 254.100 338.565 1.00 69.56 ?  50  ARG A  NH1 1 
ATOM 363   N NH2 . ARG A  1 50  ? 391.599 253.652 336.317 1.00 69.56 ?  50  ARG A  NH2 1 
ATOM 364   N N   . VAL A  1 51  ? 397.084 252.008 336.654 1.00 65.70 ?  51  VAL A  N   1 
ATOM 365   C CA  . VAL A  1 51  ? 396.914 250.579 336.394 1.00 65.70 ?  51  VAL A  CA  1 
ATOM 366   C C   . VAL A  1 51  ? 398.210 249.822 336.632 1.00 65.70 ?  51  VAL A  C   1 
ATOM 367   O O   . VAL A  1 51  ? 398.203 248.745 337.248 1.00 65.70 ?  51  VAL A  O   1 
ATOM 368   C CB  . VAL A  1 51  ? 396.389 250.379 334.962 1.00 65.70 ?  51  VAL A  CB  1 
ATOM 369   C CG1 . VAL A  1 51  ? 396.415 248.933 334.573 1.00 65.70 ?  51  VAL A  CG1 1 
ATOM 370   C CG2 . VAL A  1 51  ? 394.976 250.892 334.863 1.00 65.70 ?  51  VAL A  CG2 1 
ATOM 371   N N   . THR A  1 52  ? 399.333 250.397 336.173 1.00 63.43 ?  52  THR A  N   1 
ATOM 372   C CA  . THR A  1 52  ? 400.676 249.895 336.461 1.00 63.43 ?  52  THR A  CA  1 
ATOM 373   C C   . THR A  1 52  ? 400.871 249.633 337.941 1.00 63.43 ?  52  THR A  C   1 
ATOM 374   O O   . THR A  1 52  ? 401.265 248.526 338.337 1.00 63.43 ?  52  THR A  O   1 
ATOM 375   C CB  . THR A  1 52  ? 401.721 250.900 335.982 1.00 63.43 ?  52  THR A  CB  1 
ATOM 376   O OG1 . THR A  1 52  ? 401.646 251.038 334.560 1.00 63.43 ?  52  THR A  OG1 1 
ATOM 377   C CG2 . THR A  1 52  ? 403.111 250.463 336.389 1.00 63.43 ?  52  THR A  CG2 1 
ATOM 378   N N   . ASP A  1 53  ? 400.483 250.611 338.771 1.00 63.82 ?  53  ASP A  N   1 
ATOM 379   C CA  . ASP A  1 53  ? 400.649 250.488 340.213 1.00 63.82 ?  53  ASP A  CA  1 
ATOM 380   C C   . ASP A  1 53  ? 399.840 249.330 340.759 1.00 63.82 ?  53  ASP A  C   1 
ATOM 381   O O   . ASP A  1 53  ? 400.322 248.602 341.634 1.00 63.82 ?  53  ASP A  O   1 
ATOM 382   C CB  . ASP A  1 53  ? 400.243 251.778 340.913 1.00 63.82 ?  53  ASP A  CB  1 
ATOM 383   C CG  . ASP A  1 53  ? 400.509 251.727 342.397 1.00 63.82 ?  53  ASP A  CG  1 
ATOM 384   O OD1 . ASP A  1 53  ? 401.690 251.812 342.788 1.00 63.82 ?  53  ASP A  OD1 1 
ATOM 385   O OD2 . ASP A  1 53  ? 399.542 251.590 343.174 1.00 63.82 ?  53  ASP A  OD2 1 
ATOM 386   N N   . ALA A  1 54  ? 398.658 249.091 340.174 1.00 60.90 ?  54  ALA A  N   1 
ATOM 387   C CA  . ALA A  1 54  ? 397.814 247.975 340.583 1.00 60.90 ?  54  ALA A  CA  1 
ATOM 388   C C   . ALA A  1 54  ? 398.534 246.651 340.391 1.00 60.90 ?  54  ALA A  C   1 
ATOM 389   O O   . ALA A  1 54  ? 398.588 245.828 341.315 1.00 60.90 ?  54  ALA A  O   1 
ATOM 390   C CB  . ALA A  1 54  ? 396.507 247.995 339.798 1.00 60.90 ?  54  ALA A  CB  1 
ATOM 391   N N   . ALA A  1 55  ? 399.188 246.480 339.233 1.00 59.78 ?  55  ALA A  N   1 
ATOM 392   C CA  . ALA A  1 55  ? 399.968 245.270 339.002 1.00 59.78 ?  55  ALA A  CA  1 
ATOM 393   C C   . ALA A  1 55  ? 401.145 245.209 339.954 1.00 59.78 ?  55  ALA A  C   1 
ATOM 394   O O   . ALA A  1 55  ? 401.437 244.153 340.527 1.00 59.78 ?  55  ALA A  O   1 
ATOM 395   C CB  . ALA A  1 55  ? 400.446 245.215 337.554 1.00 59.78 ?  55  ALA A  CB  1 
ATOM 396   N N   . LEU A  1 56  ? 401.750 246.364 340.227 1.00 58.52 ?  56  LEU A  N   1 
ATOM 397   C CA  . LEU A  1 56  ? 402.860 246.410 341.157 1.00 58.52 ?  56  LEU A  CA  1 
ATOM 398   C C   . LEU A  1 56  ? 402.410 246.222 342.595 1.00 58.52 ?  56  LEU A  C   1 
ATOM 399   O O   . LEU A  1 56  ? 403.241 245.912 343.452 1.00 58.52 ?  56  LEU A  O   1 
ATOM 400   C CB  . LEU A  1 56  ? 403.611 247.725 340.996 1.00 58.52 ?  56  LEU A  CB  1 
ATOM 401   C CG  . LEU A  1 56  ? 404.334 247.836 339.659 1.00 58.52 ?  56  LEU A  CG  1 
ATOM 402   C CD1 . LEU A  1 56  ? 405.002 249.184 339.514 1.00 58.52 ?  56  LEU A  CD1 1 
ATOM 403   C CD2 . LEU A  1 56  ? 405.340 246.719 339.538 1.00 58.52 ?  56  LEU A  CD2 1 
ATOM 404   N N   . LYS A  1 57  ? 401.120 246.381 342.886 1.00 58.09 ?  57  LYS A  N   1 
ATOM 405   C CA  . LYS A  1 57  ? 400.667 245.980 344.205 1.00 58.09 ?  57  LYS A  CA  1 
ATOM 406   C C   . LYS A  1 57  ? 400.336 244.503 344.263 1.00 58.09 ?  57  LYS A  C   1 
ATOM 407   O O   . LYS A  1 57  ? 400.428 243.903 345.337 1.00 58.09 ?  57  LYS A  O   1 
ATOM 408   C CB  . LYS A  1 57  ? 399.446 246.795 344.642 1.00 58.09 ?  57  LYS A  CB  1 
ATOM 409   C CG  . LYS A  1 57  ? 399.715 248.277 344.769 1.00 58.09 ?  57  LYS A  CG  1 
ATOM 410   C CD  . LYS A  1 57  ? 400.684 248.589 345.882 1.00 58.09 ?  57  LYS A  CD  1 
ATOM 411   C CE  . LYS A  1 57  ? 401.033 250.063 345.870 1.00 58.09 ?  57  LYS A  CE  1 
ATOM 412   N NZ  . LYS A  1 57  ? 399.875 250.944 346.181 1.00 58.09 ?  57  LYS A  NZ  1 
ATOM 413   N N   . ALA A  1 58  ? 399.993 243.893 343.132 1.00 57.75 ?  58  ALA A  N   1 
ATOM 414   C CA  . ALA A  1 58  ? 399.456 242.545 343.199 1.00 57.75 ?  58  ALA A  CA  1 
ATOM 415   C C   . ALA A  1 58  ? 400.550 241.490 343.203 1.00 57.75 ?  58  ALA A  C   1 
ATOM 416   O O   . ALA A  1 58  ? 400.564 240.611 344.068 1.00 57.75 ?  58  ALA A  O   1 
ATOM 417   C CB  . ALA A  1 58  ? 398.499 242.305 342.032 1.00 57.75 ?  58  ALA A  CB  1 
ATOM 418   N N   . THR A  1 59  ? 401.468 241.566 342.254 1.00 58.03 ?  59  THR A  N   1 
ATOM 419   C CA  . THR A  1 59  ? 402.386 240.483 341.955 1.00 58.03 ?  59  THR A  CA  1 
ATOM 420   C C   . THR A  1 59  ? 403.826 240.921 342.176 1.00 58.03 ?  59  THR A  C   1 
ATOM 421   O O   . THR A  1 59  ? 404.111 242.072 342.504 1.00 58.03 ?  59  THR A  O   1 
ATOM 422   C CB  . THR A  1 59  ? 402.190 240.017 340.517 1.00 58.03 ?  59  THR A  CB  1 
ATOM 423   O OG1 . THR A  1 59  ? 402.425 241.121 339.644 1.00 58.03 ?  59  THR A  OG1 1 
ATOM 424   C CG2 . THR A  1 59  ? 400.777 239.536 340.309 1.00 58.03 ?  59  THR A  CG2 1 
ATOM 425   N N   . LYS A  1 60  ? 404.741 239.978 341.978 1.00 60.12 ?  60  LYS A  N   1 
ATOM 426   C CA  . LYS A  1 60  ? 406.170 240.226 342.101 1.00 60.12 ?  60  LYS A  CA  1 
ATOM 427   C C   . LYS A  1 60  ? 406.784 240.798 340.833 1.00 60.12 ?  60  LYS A  C   1 
ATOM 428   O O   . LYS A  1 60  ? 408.014 240.870 340.752 1.00 60.12 ?  60  LYS A  O   1 
ATOM 429   C CB  . LYS A  1 60  ? 406.909 238.934 342.459 1.00 60.12 ?  60  LYS A  CB  1 
ATOM 430   C CG  . LYS A  1 60  ? 406.569 238.343 343.806 1.00 60.12 ?  60  LYS A  CG  1 
ATOM 431   C CD  . LYS A  1 60  ? 407.386 237.090 344.059 1.00 60.12 ?  60  LYS A  CD  1 
ATOM 432   C CE  . LYS A  1 60  ? 407.106 236.514 345.434 1.00 60.12 ?  60  LYS A  CE  1 
ATOM 433   N NZ  . LYS A  1 60  ? 405.719 235.989 345.543 1.00 60.12 ?  60  LYS A  NZ  1 
ATOM 434   N N   . VAL A  1 61  ? 405.970 241.187 339.846 1.00 60.17 ?  61  VAL A  N   1 
ATOM 435   C CA  . VAL A  1 61  ? 406.516 241.550 338.547 1.00 60.17 ?  61  VAL A  CA  1 
ATOM 436   C C   . VAL A  1 61  ? 407.208 242.902 338.628 1.00 60.17 ?  61  VAL A  C   1 
ATOM 437   O O   . VAL A  1 61  ? 407.001 243.696 339.550 1.00 60.17 ?  61  VAL A  O   1 
ATOM 438   C CB  . VAL A  1 61  ? 405.430 241.558 337.463 1.00 60.17 ?  61  VAL A  CB  1 
ATOM 439   C CG1 . VAL A  1 61  ? 404.706 240.232 337.425 1.00 60.17 ?  61  VAL A  CG1 1 
ATOM 440   C CG2 . VAL A  1 61  ? 404.479 242.711 337.665 1.00 60.17 ?  61  VAL A  CG2 1 
ATOM 441   N N   . GLN A  1 62  ? 408.059 243.154 337.645 1.00 62.44 ?  62  GLN A  N   1 
ATOM 442   C CA  . GLN A  1 62  ? 408.888 244.339 337.598 1.00 62.44 ?  62  GLN A  CA  1 
ATOM 443   C C   . GLN A  1 62  ? 408.774 244.938 336.201 1.00 62.44 ?  62  GLN A  C   1 
ATOM 444   O O   . GLN A  1 62  ? 408.890 244.206 335.208 1.00 62.44 ?  62  GLN A  O   1 
ATOM 445   C CB  . GLN A  1 62  ? 410.331 243.972 337.941 1.00 62.44 ?  62  GLN A  CB  1 
ATOM 446   C CG  . GLN A  1 62  ? 410.518 243.658 339.416 1.00 62.44 ?  62  GLN A  CG  1 
ATOM 447   C CD  . GLN A  1 62  ? 411.819 242.958 339.722 1.00 62.44 ?  62  GLN A  CD  1 
ATOM 448   O OE1 . GLN A  1 62  ? 412.518 242.508 338.822 1.00 62.44 ?  62  GLN A  OE1 1 
ATOM 449   N NE2 . GLN A  1 62  ? 412.155 242.869 341.004 1.00 62.44 ?  62  GLN A  NE2 1 
ATOM 450   N N   . PRO A  1 63  ? 408.510 246.234 336.078 1.00 60.21 ?  63  PRO A  N   1 
ATOM 451   C CA  . PRO A  1 63  ? 408.247 246.826 334.766 1.00 60.21 ?  63  PRO A  CA  1 
ATOM 452   C C   . PRO A  1 63  ? 409.497 247.358 334.090 1.00 60.21 ?  63  PRO A  C   1 
ATOM 453   O O   . PRO A  1 63  ? 410.486 247.710 334.733 1.00 60.21 ?  63  PRO A  O   1 
ATOM 454   C CB  . PRO A  1 63  ? 407.294 247.977 335.104 1.00 60.21 ?  63  PRO A  CB  1 
ATOM 455   C CG  . PRO A  1 63  ? 407.717 248.380 336.454 1.00 60.21 ?  63  PRO A  CG  1 
ATOM 456   C CD  . PRO A  1 63  ? 408.154 247.151 337.170 1.00 60.21 ?  63  PRO A  CD  1 
ATOM 457   N N   . ALA A  1 64  ? 409.438 247.422 332.759 1.00 62.03 ?  64  ALA A  N   1 
ATOM 458   C CA  . ALA A  1 64  ? 410.518 248.018 331.979 1.00 62.03 ?  64  ALA A  CA  1 
ATOM 459   C C   . ALA A  1 64  ? 410.074 249.261 331.224 1.00 62.03 ?  64  ALA A  C   1 
ATOM 460   O O   . ALA A  1 64  ? 410.669 250.327 331.398 1.00 62.03 ?  64  ALA A  O   1 
ATOM 461   C CB  . ALA A  1 64  ? 411.104 246.997 330.999 1.00 62.03 ?  64  ALA A  CB  1 
ATOM 462   N N   . VAL A  1 65  ? 409.053 249.158 330.383 1.00 62.48 ?  65  VAL A  N   1 
ATOM 463   C CA  . VAL A  1 65  ? 408.676 250.230 329.475 1.00 62.48 ?  65  VAL A  CA  1 
ATOM 464   C C   . VAL A  1 65  ? 407.268 250.665 329.826 1.00 62.48 ?  65  VAL A  C   1 
ATOM 465   O O   . VAL A  1 65  ? 406.320 249.884 329.689 1.00 62.48 ?  65  VAL A  O   1 
ATOM 466   C CB  . VAL A  1 65  ? 408.764 249.792 328.007 1.00 62.48 ?  65  VAL A  CB  1 
ATOM 467   C CG1 . VAL A  1 65  ? 408.234 250.880 327.101 1.00 62.48 ?  65  VAL A  CG1 1 
ATOM 468   C CG2 . VAL A  1 65  ? 410.196 249.456 327.643 1.00 62.48 ?  65  VAL A  CG2 1 
ATOM 469   N N   . GLN A  1 66  ? 407.131 251.906 330.279 1.00 66.61 ?  66  GLN A  N   1 
ATOM 470   C CA  . GLN A  1 66  ? 405.844 252.475 330.663 1.00 66.61 ?  66  GLN A  CA  1 
ATOM 471   C C   . GLN A  1 66  ? 405.770 253.849 330.006 1.00 66.61 ?  66  GLN A  C   1 
ATOM 472   O O   . GLN A  1 66  ? 406.393 254.803 330.477 1.00 66.61 ?  66  GLN A  O   1 
ATOM 473   C CB  . GLN A  1 66  ? 405.716 252.528 332.183 1.00 66.61 ?  66  GLN A  CB  1 
ATOM 474   C CG  . GLN A  1 66  ? 404.332 252.830 332.733 1.00 66.61 ?  66  GLN A  CG  1 
ATOM 475   C CD  . GLN A  1 66  ? 404.061 254.304 332.904 1.00 66.61 ?  66  GLN A  CD  1 
ATOM 476   O OE1 . GLN A  1 66  ? 403.101 254.836 332.360 1.00 66.61 ?  66  GLN A  OE1 1 
ATOM 477   N NE2 . GLN A  1 66  ? 404.889 254.966 333.698 1.00 66.61 ?  66  GLN A  NE2 1 
ATOM 478   N N   . VAL A  1 67  ? 405.028 253.939 328.904 1.00 69.97 ?  67  VAL A  N   1 
ATOM 479   C CA  . VAL A  1 67  ? 405.012 255.113 328.037 1.00 69.97 ?  67  VAL A  CA  1 
ATOM 480   C C   . VAL A  1 67  ? 403.609 255.700 328.030 1.00 69.97 ?  67  VAL A  C   1 
ATOM 481   O O   . VAL A  1 67  ? 402.644 255.008 327.685 1.00 69.97 ?  67  VAL A  O   1 
ATOM 482   C CB  . VAL A  1 67  ? 405.458 254.765 326.608 1.00 69.97 ?  67  VAL A  CB  1 
ATOM 483   C CG1 . VAL A  1 67  ? 405.226 255.938 325.672 1.00 69.97 ?  67  VAL A  CG1 1 
ATOM 484   C CG2 . VAL A  1 67  ? 406.919 254.366 326.600 1.00 69.97 ?  67  VAL A  CG2 1 
ATOM 485   N N   . VAL A  1 68  ? 403.499 256.975 328.394 1.00 74.50 ?  68  VAL A  N   1 
ATOM 486   C CA  . VAL A  1 68  ? 402.237 257.708 328.373 1.00 74.50 ?  68  VAL A  CA  1 
ATOM 487   C C   . VAL A  1 68  ? 402.288 258.747 327.255 1.00 74.50 ?  68  VAL A  C   1 
ATOM 488   O O   . VAL A  1 68  ? 403.219 259.559 327.184 1.00 74.50 ?  68  VAL A  O   1 
ATOM 489   C CB  . VAL A  1 68  ? 401.930 258.347 329.738 1.00 74.50 ?  68  VAL A  CB  1 
ATOM 490   C CG1 . VAL A  1 68  ? 401.461 257.297 330.696 1.00 74.50 ?  68  VAL A  CG1 1 
ATOM 491   C CG2 . VAL A  1 68  ? 403.179 258.976 330.335 1.00 74.50 ?  68  VAL A  CG2 1 
ATOM 492   N N   . GLU A  1 69  ? 401.303 258.694 326.352 1.00 81.17 ?  69  GLU A  N   1 
ATOM 493   C CA  . GLU A  1 69  ? 401.176 259.700 325.302 1.00 81.17 ?  69  GLU A  CA  1 
ATOM 494   C C   . GLU A  1 69  ? 399.722 260.104 325.081 1.00 81.17 ?  69  GLU A  C   1 
ATOM 495   O O   . GLU A  1 69  ? 399.349 260.423 323.945 1.00 81.17 ?  69  GLU A  O   1 
ATOM 496   C CB  . GLU A  1 69  ? 401.771 259.216 323.969 1.00 81.17 ?  69  GLU A  CB  1 
ATOM 497   C CG  . GLU A  1 69  ? 403.287 259.069 323.950 1.00 81.17 ?  69  GLU A  CG  1 
ATOM 498   C CD  . GLU A  1 69  ? 404.002 260.394 324.126 1.00 81.17 ?  69  GLU A  CD  1 
ATOM 499   O OE1 . GLU A  1 69  ? 403.486 261.423 323.645 1.00 81.17 ?  69  GLU A  OE1 1 
ATOM 500   O OE2 . GLU A  1 69  ? 405.081 260.408 324.754 1.00 81.17 ?  69  GLU A  OE2 1 
ATOM 501   N N   . ARG A  1 70  ? 398.876 259.963 326.113 1.00 85.13 ?  70  ARG A  N   1 
ATOM 502   C CA  . ARG A  1 70  ? 397.460 260.336 326.282 1.00 85.13 ?  70  ARG A  CA  1 
ATOM 503   C C   . ARG A  1 70  ? 396.505 259.645 325.310 1.00 85.13 ?  70  ARG A  C   1 
ATOM 504   O O   . ARG A  1 70  ? 395.286 259.783 325.440 1.00 85.13 ?  70  ARG A  O   1 
ATOM 505   C CB  . ARG A  1 70  ? 397.201 261.866 326.255 1.00 85.13 ?  70  ARG A  CB  1 
ATOM 506   C CG  . ARG A  1 70  ? 397.515 262.754 325.028 1.00 85.13 ?  70  ARG A  CG  1 
ATOM 507   C CD  . ARG A  1 70  ? 396.419 262.730 323.964 1.00 85.13 ?  70  ARG A  CD  1 
ATOM 508   N NE  . ARG A  1 70  ? 395.098 262.901 324.549 1.00 85.13 ?  70  ARG A  NE  1 
ATOM 509   C CZ  . ARG A  1 70  ? 393.997 262.295 324.118 1.00 85.13 ?  70  ARG A  CZ  1 
ATOM 510   N NH1 . ARG A  1 70  ? 392.838 262.521 324.719 1.00 85.13 ?  70  ARG A  NH1 1 
ATOM 511   N NH2 . ARG A  1 70  ? 394.054 261.456 323.094 1.00 85.13 ?  70  ARG A  NH2 1 
ATOM 512   N N   . ALA A  1 71  ? 397.031 258.895 324.356 1.00 81.17 ?  71  ALA A  N   1 
ATOM 513   C CA  . ALA A  1 71  ? 396.227 258.120 323.434 1.00 81.17 ?  71  ALA A  CA  1 
ATOM 514   C C   . ALA A  1 71  ? 396.753 256.719 323.254 1.00 81.17 ?  71  ALA A  C   1 
ATOM 515   O O   . ALA A  1 71  ? 396.007 255.854 322.783 1.00 81.17 ?  71  ALA A  O   1 
ATOM 516   C CB  . ALA A  1 71  ? 396.152 258.808 322.064 1.00 81.17 ?  71  ALA A  CB  1 
ATOM 517   N N   . TYR A  1 72  ? 398.012 256.466 323.601 1.00 77.93 ?  72  TYR A  N   1 
ATOM 518   C CA  . TYR A  1 72  ? 398.590 255.127 323.570 1.00 77.93 ?  72  TYR A  CA  1 
ATOM 519   C C   . TYR A  1 72  ? 399.415 254.992 324.846 1.00 77.93 ?  72  TYR A  C   1 
ATOM 520   O O   . TYR A  1 72  ? 400.609 255.298 324.858 1.00 77.93 ?  72  TYR A  O   1 
ATOM 521   C CB  . TYR A  1 72  ? 399.436 254.919 322.322 1.00 77.93 ?  72  TYR A  CB  1 
ATOM 522   C CG  . TYR A  1 72  ? 398.673 255.176 321.050 1.00 77.93 ?  72  TYR A  CG  1 
ATOM 523   C CD1 . TYR A  1 72  ? 397.756 254.255 320.566 1.00 77.93 ?  72  TYR A  CD1 1 
ATOM 524   C CD2 . TYR A  1 72  ? 398.859 256.356 320.343 1.00 77.93 ?  72  TYR A  CD2 1 
ATOM 525   C CE1 . TYR A  1 72  ? 397.048 254.501 319.407 1.00 77.93 ?  72  TYR A  CE1 1 
ATOM 526   C CE2 . TYR A  1 72  ? 398.159 256.609 319.182 1.00 77.93 ?  72  TYR A  CE2 1 
ATOM 527   C CZ  . TYR A  1 72  ? 397.256 255.677 318.721 1.00 77.93 ?  72  TYR A  CZ  1 
ATOM 528   O OH  . TYR A  1 72  ? 396.560 255.937 317.563 1.00 77.93 ?  72  TYR A  OH  1 
ATOM 529   N N   . GLY A  1 73  ? 398.773 254.537 325.919 1.00 71.82 ?  73  GLY A  N   1 
ATOM 530   C CA  . GLY A  1 73  ? 399.518 254.102 327.078 1.00 71.82 ?  73  GLY A  CA  1 
ATOM 531   C C   . GLY A  1 73  ? 400.266 252.820 326.782 1.00 71.82 ?  73  GLY A  C   1 
ATOM 532   O O   . GLY A  1 73  ? 399.999 252.135 325.805 1.00 71.82 ?  73  GLY A  O   1 
ATOM 533   N N   . LEU A  1 74  ? 401.236 252.487 327.625 1.00 66.64 ?  74  LEU A  N   1 
ATOM 534   C CA  . LEU A  1 74  ? 401.973 251.252 327.407 1.00 66.64 ?  74  LEU A  CA  1 
ATOM 535   C C   . LEU A  1 74  ? 402.526 250.775 328.737 1.00 66.64 ?  74  LEU A  C   1 
ATOM 536   O O   . LEU A  1 74  ? 402.870 251.581 329.601 1.00 66.64 ?  74  LEU A  O   1 
ATOM 537   C CB  . LEU A  1 74  ? 403.110 251.438 326.392 1.00 66.64 ?  74  LEU A  CB  1 
ATOM 538   C CG  . LEU A  1 74  ? 403.814 250.179 325.884 1.00 66.64 ?  74  LEU A  CG  1 
ATOM 539   C CD1 . LEU A  1 74  ? 402.829 249.308 325.138 1.00 66.64 ?  74  LEU A  CD1 1 
ATOM 540   C CD2 . LEU A  1 74  ? 404.993 250.522 325.002 1.00 66.64 ?  74  LEU A  CD2 1 
ATOM 541   N N   . LEU A  1 75  ? 402.591 249.459 328.900 1.00 63.66 ?  75  LEU A  N   1 
ATOM 542   C CA  . LEU A  1 75  ? 403.168 248.875 330.101 1.00 63.66 ?  75  LEU A  CA  1 
ATOM 543   C C   . LEU A  1 75  ? 403.716 247.500 329.772 1.00 63.66 ?  75  LEU A  C   1 
ATOM 544   O O   . LEU A  1 75  ? 402.963 246.613 329.363 1.00 63.66 ?  75  LEU A  O   1 
ATOM 545   C CB  . LEU A  1 75  ? 402.143 248.771 331.220 1.00 63.66 ?  75  LEU A  CB  1 
ATOM 546   C CG  . LEU A  1 75  ? 402.795 248.158 332.452 1.00 63.66 ?  75  LEU A  CG  1 
ATOM 547   C CD1 . LEU A  1 75  ? 403.877 249.077 332.991 1.00 63.66 ?  75  LEU A  CD1 1 
ATOM 548   C CD2 . LEU A  1 75  ? 401.764 247.847 333.503 1.00 63.66 ?  75  LEU A  CD2 1 
ATOM 549   N N   . GLU A  1 76  ? 405.017 247.333 329.946 1.00 62.90 ?  76  GLU A  N   1 
ATOM 550   C CA  . GLU A  1 76  ? 405.641 246.023 329.967 1.00 62.90 ?  76  GLU A  CA  1 
ATOM 551   C C   . GLU A  1 76  ? 405.856 245.628 331.417 1.00 62.90 ?  76  GLU A  C   1 
ATOM 552   O O   . GLU A  1 76  ? 406.249 246.457 332.237 1.00 62.90 ?  76  GLU A  O   1 
ATOM 553   C CB  . GLU A  1 76  ? 406.978 246.045 329.234 1.00 62.90 ?  76  GLU A  CB  1 
ATOM 554   C CG  . GLU A  1 76  ? 407.563 244.684 328.885 1.00 62.90 ?  76  GLU A  CG  1 
ATOM 555   C CD  . GLU A  1 76  ? 408.343 244.031 330.003 1.00 62.90 ?  76  GLU A  CD  1 
ATOM 556   O OE1 . GLU A  1 76  ? 408.780 244.735 330.929 1.00 62.90 ?  76  GLU A  OE1 1 
ATOM 557   O OE2 . GLU A  1 76  ? 408.551 242.808 329.938 1.00 62.90 ?  76  GLU A  OE2 1 
ATOM 558   N N   . VAL A  1 77  ? 405.584 244.367 331.733 1.00 59.55 ?  77  VAL A  N   1 
ATOM 559   C CA  . VAL A  1 77  ? 405.992 243.779 333.004 1.00 59.55 ?  77  VAL A  CA  1 
ATOM 560   C C   . VAL A  1 77  ? 406.659 242.449 332.700 1.00 59.55 ?  77  VAL A  C   1 
ATOM 561   O O   . VAL A  1 77  ? 406.401 241.832 331.665 1.00 59.55 ?  77  VAL A  O   1 
ATOM 562   C CB  . VAL A  1 77  ? 404.824 243.586 333.999 1.00 59.55 ?  77  VAL A  CB  1 
ATOM 563   C CG1 . VAL A  1 77  ? 404.275 244.922 334.476 1.00 59.55 ?  77  VAL A  CG1 1 
ATOM 564   C CG2 . VAL A  1 77  ? 403.726 242.767 333.374 1.00 59.55 ?  77  VAL A  CG2 1 
ATOM 565   N N   . HIS A  1 78  ? 407.534 242.008 333.599 1.00 59.50 ?  78  HIS A  N   1 
ATOM 566   C CA  . HIS A  1 78  ? 408.266 240.773 333.363 1.00 59.50 ?  78  HIS A  CA  1 
ATOM 567   C C   . HIS A  1 78  ? 408.698 240.135 334.669 1.00 59.50 ?  78  HIS A  C   1 
ATOM 568   O O   . HIS A  1 78  ? 409.057 240.834 335.618 1.00 59.50 ?  78  HIS A  O   1 
ATOM 569   C CB  . HIS A  1 78  ? 409.497 241.008 332.494 1.00 59.50 ?  78  HIS A  CB  1 
ATOM 570   C CG  . HIS A  1 78  ? 410.417 242.056 333.025 1.00 59.50 ?  78  HIS A  CG  1 
ATOM 571   N ND1 . HIS A  1 78  ? 410.320 243.379 332.658 1.00 59.50 ?  78  HIS A  ND1 1 
ATOM 572   C CD2 . HIS A  1 78  ? 411.421 241.989 333.930 1.00 59.50 ?  78  HIS A  CD2 1 
ATOM 573   C CE1 . HIS A  1 78  ? 411.254 244.074 333.280 1.00 59.50 ?  78  HIS A  CE1 1 
ATOM 574   N NE2 . HIS A  1 78  ? 411.932 243.255 334.063 1.00 59.50 ?  78  HIS A  NE2 1 
ATOM 575   N N   . HIS A  1 79  ? 408.680 238.803 334.690 1.00 62.07 ?  79  HIS A  N   1 
ATOM 576   C CA  . HIS A  1 79  ? 409.180 238.042 335.828 1.00 62.07 ?  79  HIS A  CA  1 
ATOM 577   C C   . HIS A  1 79  ? 409.476 236.619 335.373 1.00 62.07 ?  79  HIS A  C   1 
ATOM 578   O O   . HIS A  1 79  ? 408.991 236.173 334.330 1.00 62.07 ?  79  HIS A  O   1 
ATOM 579   C CB  . HIS A  1 79  ? 408.184 238.054 336.995 1.00 62.07 ?  79  HIS A  CB  1 
ATOM 580   C CG  . HIS A  1 79  ? 408.741 237.503 338.269 1.00 62.07 ?  79  HIS A  CG  1 
ATOM 581   N ND1 . HIS A  1 79  ? 409.725 238.145 338.988 1.00 62.07 ?  79  HIS A  ND1 1 
ATOM 582   C CD2 . HIS A  1 79  ? 408.459 236.366 338.949 1.00 62.07 ?  79  HIS A  CD2 1 
ATOM 583   C CE1 . HIS A  1 79  ? 410.026 237.429 340.056 1.00 62.07 ?  79  HIS A  CE1 1 
ATOM 584   N NE2 . HIS A  1 79  ? 409.270 236.346 340.057 1.00 62.07 ?  79  HIS A  NE2 1 
ATOM 585   N N   . PHE A  1 80  ? 410.325 235.938 336.153 1.00 63.55 ?  80  PHE A  N   1 
ATOM 586   C CA  . PHE A  1 80  ? 410.619 234.515 335.982 1.00 63.55 ?  80  PHE A  CA  1 
ATOM 587   C C   . PHE A  1 80  ? 409.355 233.664 335.956 1.00 63.55 ?  80  PHE A  C   1 
ATOM 588   O O   . PHE A  1 80  ? 409.099 232.936 334.991 1.00 63.55 ?  80  PHE A  O   1 
ATOM 589   C CB  . PHE A  1 80  ? 411.529 234.044 337.119 1.00 63.55 ?  80  PHE A  CB  1 
ATOM 590   C CG  . PHE A  1 80  ? 412.969 234.421 336.952 1.00 63.55 ?  80  PHE A  CG  1 
ATOM 591   C CD1 . PHE A  1 80  ? 413.500 234.631 335.698 1.00 63.55 ?  80  PHE A  CD1 1 
ATOM 592   C CD2 . PHE A  1 80  ? 413.786 234.585 338.059 1.00 63.55 ?  80  PHE A  CD2 1 
ATOM 593   C CE1 . PHE A  1 80  ? 414.823 234.978 335.540 1.00 63.55 ?  80  PHE A  CE1 1 
ATOM 594   C CE2 . PHE A  1 80  ? 415.111 234.938 337.909 1.00 63.55 ?  80  PHE A  CE2 1 
ATOM 595   C CZ  . PHE A  1 80  ? 415.629 235.135 336.646 1.00 63.55 ?  80  PHE A  CZ  1 
ATOM 596   N N   . ASP A  1 81  ? 408.570 233.726 337.026 1.00 61.84 ?  81  ASP A  N   1 
ATOM 597   C CA  . ASP A  1 81  ? 407.371 232.908 337.129 1.00 61.84 ?  81  ASP A  CA  1 
ATOM 598   C C   . ASP A  1 81  ? 406.301 233.439 336.188 1.00 61.84 ?  81  ASP A  C   1 
ATOM 599   O O   . ASP A  1 81  ? 405.938 234.616 336.241 1.00 61.84 ?  81  ASP A  O   1 
ATOM 600   C CB  . ASP A  1 81  ? 406.860 232.904 338.569 1.00 61.84 ?  81  ASP A  CB  1 
ATOM 601   C CG  . ASP A  1 81  ? 405.787 231.855 338.821 1.00 61.84 ?  81  ASP A  CG  1 
ATOM 602   O OD1 . ASP A  1 81  ? 405.442 231.083 337.903 1.00 61.84 ?  81  ASP A  OD1 1 
ATOM 603   O OD2 . ASP A  1 81  ? 405.275 231.805 339.958 1.00 61.84 ?  81  ASP A  OD2 1 
ATOM 604   N N   . GLN A  1 82  ? 405.794 232.560 335.326 1.00 58.34 ?  82  GLN A  N   1 
ATOM 605   C CA  . GLN A  1 82  ? 404.765 232.956 334.379 1.00 58.34 ?  82  GLN A  CA  1 
ATOM 606   C C   . GLN A  1 82  ? 403.422 233.167 335.057 1.00 58.34 ?  82  GLN A  C   1 
ATOM 607   O O   . GLN A  1 82  ? 402.589 233.918 334.537 1.00 58.34 ?  82  GLN A  O   1 
ATOM 608   C CB  . GLN A  1 82  ? 404.655 231.904 333.286 1.00 58.34 ?  82  GLN A  CB  1 
ATOM 609   C CG  . GLN A  1 82  ? 405.949 231.739 332.531 1.00 58.34 ?  82  GLN A  CG  1 
ATOM 610   C CD  . GLN A  1 82  ? 405.877 230.676 331.470 1.00 58.34 ?  82  GLN A  CD  1 
ATOM 611   O OE1 . GLN A  1 82  ? 404.858 230.009 331.314 1.00 58.34 ?  82  GLN A  OE1 1 
ATOM 612   N NE2 . GLN A  1 82  ? 406.965 230.506 330.733 1.00 58.34 ?  82  GLN A  NE2 1 
ATOM 613   N N   . GLY A  1 83  ? 403.204 232.536 336.211 1.00 59.02 ?  83  GLY A  N   1 
ATOM 614   C CA  . GLY A  1 83  ? 401.987 232.779 336.960 1.00 59.02 ?  83  GLY A  CA  1 
ATOM 615   C C   . GLY A  1 83  ? 401.924 234.174 337.538 1.00 59.02 ?  83  GLY A  C   1 
ATOM 616   O O   . GLY A  1 83  ? 400.844 234.769 337.597 1.00 59.02 ?  83  GLY A  O   1 
ATOM 617   N N   . GLU A  1 84  ? 403.077 234.717 337.950 1.00 60.00 ?  84  GLU A  N   1 
ATOM 618   C CA  . GLU A  1 84  ? 403.145 236.101 338.414 1.00 60.00 ?  84  GLU A  CA  1 
ATOM 619   C C   . GLU A  1 84  ? 402.736 237.067 337.317 1.00 60.00 ?  84  GLU A  C   1 
ATOM 620   O O   . GLU A  1 84  ? 401.967 238.003 337.555 1.00 60.00 ?  84  GLU A  O   1 
ATOM 621   C CB  . GLU A  1 84  ? 404.561 236.445 338.875 1.00 60.00 ?  84  GLU A  CB  1 
ATOM 622   C CG  . GLU A  1 84  ? 405.079 235.731 340.105 1.00 60.00 ?  84  GLU A  CG  1 
ATOM 623   C CD  . GLU A  1 84  ? 404.397 236.151 341.390 1.00 60.00 ?  84  GLU A  CD  1 
ATOM 624   O OE1 . GLU A  1 84  ? 403.850 237.269 341.446 1.00 60.00 ?  84  GLU A  OE1 1 
ATOM 625   O OE2 . GLU A  1 84  ? 404.471 235.382 342.371 1.00 60.00 ?  84  GLU A  OE2 1 
ATOM 626   N N   . VAL A  1 85  ? 403.217 236.834 336.100 1.00 57.76 ?  85  VAL A  N   1 
ATOM 627   C CA  . VAL A  1 85  ? 402.958 237.756 335.004 1.00 57.76 ?  85  VAL A  CA  1 
ATOM 628   C C   . VAL A  1 85  ? 401.520 237.611 334.510 1.00 57.76 ?  85  VAL A  C   1 
ATOM 629   O O   . VAL A  1 85  ? 400.867 238.604 334.161 1.00 57.76 ?  85  VAL A  O   1 
ATOM 630   C CB  . VAL A  1 85  ? 403.997 237.518 333.897 1.00 57.76 ?  85  VAL A  CB  1 
ATOM 631   C CG1 . VAL A  1 85  ? 403.789 238.441 332.754 1.00 57.76 ?  85  VAL A  CG1 1 
ATOM 632   C CG2 . VAL A  1 85  ? 405.388 237.709 334.460 1.00 57.76 ?  85  VAL A  CG2 1 
ATOM 633   N N   . LEU A  1 86  ? 400.982 236.386 334.527 1.00 57.72 ?  86  LEU A  N   1 
ATOM 634   C CA  . LEU A  1 86  ? 399.572 236.202 334.190 1.00 57.72 ?  86  LEU A  CA  1 
ATOM 635   C C   . LEU A  1 86  ? 398.655 236.826 335.237 1.00 57.72 ?  86  LEU A  C   1 
ATOM 636   O O   . LEU A  1 86  ? 397.614 237.399 334.892 1.00 57.72 ?  86  LEU A  O   1 
ATOM 637   C CB  . LEU A  1 86  ? 399.253 234.721 334.015 1.00 57.72 ?  86  LEU A  CB  1 
ATOM 638   C CG  . LEU A  1 86  ? 399.758 234.056 332.740 1.00 57.72 ?  86  LEU A  CG  1 
ATOM 639   C CD1 . LEU A  1 86  ? 399.503 232.566 332.788 1.00 57.72 ?  86  LEU A  CD1 1 
ATOM 640   C CD2 . LEU A  1 86  ? 399.067 234.666 331.541 1.00 57.72 ?  86  LEU A  CD2 1 
ATOM 641   N N   . ALA A  1 87  ? 399.031 236.759 336.515 1.00 59.98 ?  87  ALA A  N   1 
ATOM 642   C CA  . ALA A  1 87  ? 398.218 237.401 337.540 1.00 59.98 ?  87  ALA A  CA  1 
ATOM 643   C C   . ALA A  1 87  ? 398.343 238.915 337.491 1.00 59.98 ?  87  ALA A  C   1 
ATOM 644   O O   . ALA A  1 87  ? 397.382 239.623 337.810 1.00 59.98 ?  87  ALA A  O   1 
ATOM 645   C CB  . ALA A  1 87  ? 398.604 236.889 338.918 1.00 59.98 ?  87  ALA A  CB  1 
ATOM 646   N N   . ALA A  1 88  ? 399.505 239.426 337.081 1.00 60.33 ?  88  ALA A  N   1 
ATOM 647   C CA  . ALA A  1 88  ? 399.649 240.859 336.859 1.00 60.33 ?  88  ALA A  CA  1 
ATOM 648   C C   . ALA A  1 88  ? 398.775 241.322 335.704 1.00 60.33 ?  88  ALA A  C   1 
ATOM 649   O O   . ALA A  1 88  ? 398.155 242.389 335.776 1.00 60.33 ?  88  ALA A  O   1 
ATOM 650   C CB  . ALA A  1 88  ? 401.111 241.202 336.597 1.00 60.33 ?  88  ALA A  CB  1 
ATOM 651   N N   . GLY A  1 89  ? 398.694 240.518 334.643 1.00 62.44 ?  89  GLY A  N   1 
ATOM 652   C CA  . GLY A  1 89  ? 397.798 240.845 333.547 1.00 62.44 ?  89  GLY A  CA  1 
ATOM 653   C C   . GLY A  1 89  ? 396.336 240.774 333.943 1.00 62.44 ?  89  GLY A  C   1 
ATOM 654   O O   . GLY A  1 89  ? 395.523 241.580 333.486 1.00 62.44 ?  89  GLY A  O   1 
ATOM 655   N N   . SER A  1 90  ? 395.988 239.823 334.813 1.00 63.68 ?  90  SER A  N   1 
ATOM 656   C CA  . SER A  1 90  ? 394.621 239.748 335.320 1.00 63.68 ?  90  SER A  CA  1 
ATOM 657   C C   . SER A  1 90  ? 394.289 240.951 336.194 1.00 63.68 ?  90  SER A  C   1 
ATOM 658   O O   . SER A  1 90  ? 393.167 241.464 336.147 1.00 63.68 ?  90  SER A  O   1 
ATOM 659   C CB  . SER A  1 90  ? 394.416 238.449 336.096 1.00 63.68 ?  90  SER A  CB  1 
ATOM 660   O OG  . SER A  1 90  ? 394.557 237.322 335.249 1.00 63.68 ?  90  SER A  OG  1 
ATOM 661   N N   . THR A  1 91  ? 395.261 241.424 336.977 1.00 64.52 ?  91  THR A  N   1 
ATOM 662   C CA  . THR A  1 91  ? 395.065 242.627 337.783 1.00 64.52 ?  91  THR A  CA  1 
ATOM 663   C C   . THR A  1 91  ? 394.876 243.857 336.903 1.00 64.52 ?  91  THR A  C   1 
ATOM 664   O O   . THR A  1 91  ? 394.017 244.705 337.182 1.00 64.52 ?  91  THR A  O   1 
ATOM 665   C CB  . THR A  1 91  ? 396.257 242.809 338.722 1.00 64.52 ?  91  THR A  CB  1 
ATOM 666   O OG1 . THR A  1 91  ? 396.399 241.640 339.537 1.00 64.52 ?  91  THR A  OG1 1 
ATOM 667   C CG2 . THR A  1 91  ? 396.064 244.013 339.623 1.00 64.52 ?  91  THR A  CG2 1 
ATOM 668   N N   . ILE A  1 92  ? 395.656 243.950 335.822 1.00 66.12 ?  92  ILE A  N   1 
ATOM 669   C CA  . ILE A  1 92  ? 395.521 245.047 334.865 1.00 66.12 ?  92  ILE A  CA  1 
ATOM 670   C C   . ILE A  1 92  ? 394.155 245.018 334.188 1.00 66.12 ?  92  ILE A  C   1 
ATOM 671   O O   . ILE A  1 92  ? 393.479 246.049 334.082 1.00 66.12 ?  92  ILE A  O   1 
ATOM 672   C CB  . ILE A  1 92  ? 396.673 244.991 333.845 1.00 66.12 ?  92  ILE A  CB  1 
ATOM 673   C CG1 . ILE A  1 92  ? 397.983 245.413 334.510 1.00 66.12 ?  92  ILE A  CG1 1 
ATOM 674   C CG2 . ILE A  1 92  ? 396.375 245.813 332.603 1.00 66.12 ?  92  ILE A  CG2 1 
ATOM 675   C CD1 . ILE A  1 92  ? 399.190 245.129 333.675 1.00 66.12 ?  92  ILE A  CD1 1 
ATOM 676   N N   . LEU A  1 93  ? 393.709 243.836 333.755 1.00 69.73 ?  93  LEU A  N   1 
ATOM 677   C CA  . LEU A  1 93  ? 392.418 243.743 333.081 1.00 69.73 ?  93  LEU A  CA  1 
ATOM 678   C C   . LEU A  1 93  ? 391.252 243.931 334.044 1.00 69.73 ?  93  LEU A  C   1 
ATOM 679   O O   . LEU A  1 93  ? 390.167 244.342 333.621 1.00 69.73 ?  93  LEU A  O   1 
ATOM 680   C CB  . LEU A  1 93  ? 392.287 242.405 332.357 1.00 69.73 ?  93  LEU A  CB  1 
ATOM 681   C CG  . LEU A  1 93  ? 393.246 242.189 331.188 1.00 69.73 ?  93  LEU A  CG  1 
ATOM 682   C CD1 . LEU A  1 93  ? 393.043 240.819 330.572 1.00 69.73 ?  93  LEU A  CD1 1 
ATOM 683   C CD2 . LEU A  1 93  ? 393.094 243.279 330.154 1.00 69.73 ?  93  LEU A  CD2 1 
ATOM 684   N N   . ASP A  1 94  ? 391.445 243.642 335.331 1.00 72.14 ?  94  ASP A  N   1 
ATOM 685   C CA  . ASP A  1 94  ? 390.382 243.898 336.295 1.00 72.14 ?  94  ASP A  CA  1 
ATOM 686   C C   . ASP A  1 94  ? 390.316 245.362 336.697 1.00 72.14 ?  94  ASP A  C   1 
ATOM 687   O O   . ASP A  1 94  ? 389.228 245.863 337.003 1.00 72.14 ?  94  ASP A  O   1 
ATOM 688   C CB  . ASP A  1 94  ? 390.562 243.028 337.537 1.00 72.14 ?  94  ASP A  CB  1 
ATOM 689   C CG  . ASP A  1 94  ? 390.239 241.576 337.278 1.00 72.14 ?  94  ASP A  CG  1 
ATOM 690   O OD1 . ASP A  1 94  ? 389.405 241.305 336.389 1.00 72.14 ?  94  ASP A  OD1 1 
ATOM 691   O OD2 . ASP A  1 94  ? 390.814 240.707 337.964 1.00 72.14 ?  94  ASP A  OD2 1 
ATOM 692   N N   . LYS A  1 95  ? 391.454 246.057 336.713 1.00 73.54 ?  95  LYS A  N   1 
ATOM 693   C CA  . LYS A  1 95  ? 391.432 247.477 337.045 1.00 73.54 ?  95  LYS A  CA  1 
ATOM 694   C C   . LYS A  1 95  ? 390.794 248.287 335.924 1.00 73.54 ?  95  LYS A  C   1 
ATOM 695   O O   . LYS A  1 95  ? 390.092 249.272 336.178 1.00 73.54 ?  95  LYS A  O   1 
ATOM 696   C CB  . LYS A  1 95  ? 392.849 247.968 337.334 1.00 73.54 ?  95  LYS A  CB  1 
ATOM 697   C CG  . LYS A  1 95  ? 392.922 249.394 337.829 1.00 73.54 ?  95  LYS A  CG  1 
ATOM 698   C CD  . LYS A  1 95  ? 392.187 249.529 339.145 1.00 73.54 ?  95  LYS A  CD  1 
ATOM 699   C CE  . LYS A  1 95  ? 392.913 248.782 340.249 1.00 73.54 ?  95  LYS A  CE  1 
ATOM 700   N NZ  . LYS A  1 95  ? 392.245 248.913 341.571 1.00 73.54 ?  95  LYS A  NZ  1 
ATOM 701   N N   . LEU A  1 96  ? 391.005 247.868 334.680 1.00 74.11 ?  96  LEU A  N   1 
ATOM 702   C CA  . LEU A  1 96  ? 390.385 248.507 333.530 1.00 74.11 ?  96  LEU A  CA  1 
ATOM 703   C C   . LEU A  1 96  ? 388.934 248.097 333.337 1.00 74.11 ?  96  LEU A  C   1 
ATOM 704   O O   . LEU A  1 96  ? 388.234 248.748 332.554 1.00 74.11 ?  96  LEU A  O   1 
ATOM 705   C CB  . LEU A  1 96  ? 391.174 248.168 332.269 1.00 74.11 ?  96  LEU A  CB  1 
ATOM 706   C CG  . LEU A  1 96  ? 392.593 248.715 332.211 1.00 74.11 ?  96  LEU A  CG  1 
ATOM 707   C CD1 . LEU A  1 96  ? 393.333 248.093 331.052 1.00 74.11 ?  96  LEU A  CD1 1 
ATOM 708   C CD2 . LEU A  1 96  ? 392.549 250.219 332.066 1.00 74.11 ?  96  LEU A  CD2 1 
ATOM 709   N N   . GLU A  1 97  ? 388.491 247.041 334.031 1.00 77.42 ?  97  GLU A  N   1 
ATOM 710   C CA  . GLU A  1 97  ? 387.164 246.429 333.879 1.00 77.42 ?  97  GLU A  CA  1 
ATOM 711   C C   . GLU A  1 97  ? 386.893 246.019 332.434 1.00 77.42 ?  97  GLU A  C   1 
ATOM 712   O O   . GLU A  1 97  ? 385.781 246.161 331.924 1.00 77.42 ?  97  GLU A  O   1 
ATOM 713   C CB  . GLU A  1 97  ? 386.052 247.338 334.411 1.00 77.42 ?  97  GLU A  CB  1 
ATOM 714   C CG  . GLU A  1 97  ? 386.095 247.533 335.916 1.00 77.42 ?  97  GLU A  CG  1 
ATOM 715   C CD  . GLU A  1 97  ? 384.988 248.434 336.420 1.00 77.42 ?  97  GLU A  CD  1 
ATOM 716   O OE1 . GLU A  1 97  ? 384.251 248.996 335.584 1.00 77.42 ?  97  GLU A  OE1 1 
ATOM 717   O OE2 . GLU A  1 97  ? 384.859 248.582 337.653 1.00 77.42 ?  97  GLU A  OE2 1 
ATOM 718   N N   . VAL A  1 98  ? 387.922 245.503 331.767 1.00 77.59 ?  98  VAL A  N   1 
ATOM 719   C CA  . VAL A  1 98  ? 387.775 244.954 330.427 1.00 77.59 ?  98  VAL A  CA  1 
ATOM 720   C C   . VAL A  1 98  ? 388.123 243.477 330.498 1.00 77.59 ?  98  VAL A  C   1 
ATOM 721   O O   . VAL A  1 98  ? 388.459 242.961 331.568 1.00 77.59 ?  98  VAL A  O   1 
ATOM 722   C CB  . VAL A  1 98  ? 388.658 245.689 329.406 1.00 77.59 ?  98  VAL A  CB  1 
ATOM 723   C CG1 . VAL A  1 98  ? 388.266 247.151 329.324 1.00 77.59 ?  98  VAL A  CG1 1 
ATOM 724   C CG2 . VAL A  1 98  ? 390.113 245.546 329.777 1.00 77.59 ?  98  VAL A  CG2 1 
ATOM 725   N N   . ARG A  1 99  ? 388.042 242.787 329.371 1.00 80.00 ?  99  ARG A  N   1 
ATOM 726   C CA  . ARG A  1 99  ? 388.215 241.344 329.341 1.00 80.00 ?  99  ARG A  CA  1 
ATOM 727   C C   . ARG A  1 99  ? 389.416 240.980 328.471 1.00 80.00 ?  99  ARG A  C   1 
ATOM 728   O O   . ARG A  1 99  ? 390.161 241.845 328.004 1.00 80.00 ?  99  ARG A  O   1 
ATOM 729   C CB  . ARG A  1 99  ? 386.933 240.672 328.850 1.00 80.00 ?  99  ARG A  CB  1 
ATOM 730   C CG  . ARG A  1 99  ? 385.762 240.828 329.801 1.00 80.00 ?  99  ARG A  CG  1 
ATOM 731   C CD  . ARG A  1 99  ? 384.506 240.181 329.247 1.00 80.00 ?  99  ARG A  CD  1 
ATOM 732   N NE  . ARG A  1 99  ? 384.647 238.734 329.130 1.00 80.00 ?  99  ARG A  NE  1 
ATOM 733   C CZ  . ARG A  1 99  ? 383.755 237.942 328.543 1.00 80.00 ?  99  ARG A  CZ  1 
ATOM 734   N NH1 . ARG A  1 99  ? 382.651 238.458 328.021 1.00 80.00 ?  99  ARG A  NH1 1 
ATOM 735   N NH2 . ARG A  1 99  ? 383.966 236.634 328.480 1.00 80.00 ?  99  ARG A  NH2 1 
ATOM 736   N N   . GLU A  1 100 ? 389.598 239.673 328.270 1.00 79.55 ?  100 GLU A  N   1 
ATOM 737   C CA  . GLU A  1 100 ? 390.691 239.179 327.439 1.00 79.55 ?  100 GLU A  CA  1 
ATOM 738   C C   . GLU A  1 100 ? 390.477 239.536 325.976 1.00 79.55 ?  100 GLU A  C   1 
ATOM 739   O O   . GLU A  1 100 ? 391.406 239.985 325.297 1.00 79.55 ?  100 GLU A  O   1 
ATOM 740   C CB  . GLU A  1 100 ? 390.810 237.664 327.594 1.00 79.55 ?  100 GLU A  CB  1 
ATOM 741   C CG  . GLU A  1 100 ? 391.969 237.029 326.845 1.00 79.55 ?  100 GLU A  CG  1 
ATOM 742   C CD  . GLU A  1 100 ? 393.303 237.313 327.495 1.00 79.55 ?  100 GLU A  CD  1 
ATOM 743   O OE1 . GLU A  1 100 ? 393.323 237.539 328.722 1.00 79.55 ?  100 GLU A  OE1 1 
ATOM 744   O OE2 . GLU A  1 100 ? 394.329 237.293 326.786 1.00 79.55 ?  100 GLU A  OE2 1 
ATOM 745   N N   . GLU A  1 101 ? 389.258 239.347 325.480 1.00 81.11 ?  101 GLU A  N   1 
ATOM 746   C CA  . GLU A  1 101 ? 388.944 239.541 324.073 1.00 81.11 ?  101 GLU A  CA  1 
ATOM 747   C C   . GLU A  1 101 ? 388.620 240.985 323.727 1.00 81.11 ?  101 GLU A  C   1 
ATOM 748   O O   . GLU A  1 101 ? 388.262 241.262 322.579 1.00 81.11 ?  101 GLU A  O   1 
ATOM 749   C CB  . GLU A  1 101 ? 387.769 238.646 323.666 1.00 81.11 ?  101 GLU A  CB  1 
ATOM 750   C CG  . GLU A  1 101 ? 388.066 237.152 323.688 1.00 81.11 ?  101 GLU A  CG  1 
ATOM 751   C CD  . GLU A  1 101 ? 387.853 236.524 325.053 1.00 81.11 ?  101 GLU A  CD  1 
ATOM 752   O OE1 . GLU A  1 101 ? 387.402 237.236 325.976 1.00 81.11 ?  101 GLU A  OE1 1 
ATOM 753   O OE2 . GLU A  1 101 ? 388.137 235.318 325.203 1.00 81.11 ?  101 GLU A  OE2 1 
ATOM 754   N N   . GLY A  1 102 ? 388.734 241.909 324.679 1.00 76.64 ?  102 GLY A  N   1 
ATOM 755   C CA  . GLY A  1 102 ? 388.527 243.311 324.374 1.00 76.64 ?  102 GLY A  CA  1 
ATOM 756   C C   . GLY A  1 102 ? 389.665 243.961 323.618 1.00 76.64 ?  102 GLY A  C   1 
ATOM 757   O O   . GLY A  1 102 ? 389.518 245.106 323.178 1.00 76.64 ?  102 GLY A  O   1 
ATOM 758   N N   . ARG A  1 103 ? 390.788 243.266 323.467 1.00 73.39 ?  103 ARG A  N   1 
ATOM 759   C CA  . ARG A  1 103 ? 391.921 243.790 322.727 1.00 73.39 ?  103 ARG A  CA  1 
ATOM 760   C C   . ARG A  1 103 ? 391.613 243.823 321.235 1.00 73.39 ?  103 ARG A  C   1 
ATOM 761   O O   . ARG A  1 103 ? 390.756 243.093 320.733 1.00 73.39 ?  103 ARG A  O   1 
ATOM 762   C CB  . ARG A  1 103 ? 393.164 242.942 322.996 1.00 73.39 ?  103 ARG A  CB  1 
ATOM 763   C CG  . ARG A  1 103 ? 393.067 241.511 322.496 1.00 73.39 ?  103 ARG A  CG  1 
ATOM 764   C CD  . ARG A  1 103 ? 394.250 240.675 322.957 1.00 73.39 ?  103 ARG A  CD  1 
ATOM 765   N NE  . ARG A  1 103 ? 394.169 239.302 322.468 1.00 73.39 ?  103 ARG A  NE  1 
ATOM 766   C CZ  . ARG A  1 103 ? 395.050 238.351 322.756 1.00 73.39 ?  103 ARG A  CZ  1 
ATOM 767   N NH1 . ARG A  1 103 ? 396.080 238.617 323.542 1.00 73.39 ?  103 ARG A  NH1 1 
ATOM 768   N NH2 . ARG A  1 103 ? 394.895 237.130 322.268 1.00 73.39 ?  103 ARG A  NH2 1 
ATOM 769   N N   . LEU A  1 104 ? 392.320 244.694 320.526 1.00 74.15 ?  104 LEU A  N   1 
ATOM 770   C CA  . LEU A  1 104 ? 392.160 244.787 319.084 1.00 74.15 ?  104 LEU A  CA  1 
ATOM 771   C C   . LEU A  1 104 ? 392.952 243.687 318.396 1.00 74.15 ?  104 LEU A  C   1 
ATOM 772   O O   . LEU A  1 104 ? 394.101 243.414 318.752 1.00 74.15 ?  104 LEU A  O   1 
ATOM 773   C CB  . LEU A  1 104 ? 392.609 246.155 318.570 1.00 74.15 ?  104 LEU A  CB  1 
ATOM 774   C CG  . LEU A  1 104 ? 391.602 247.307 318.552 1.00 74.15 ?  104 LEU A  CG  1 
ATOM 775   C CD1 . LEU A  1 104 ? 391.275 247.825 319.939 1.00 74.15 ?  104 LEU A  CD1 1 
ATOM 776   C CD2 . LEU A  1 104 ? 392.130 248.431 317.680 1.00 74.15 ?  104 LEU A  CD2 1 
ATOM 777   N N   . LYS A  1 105 ? 392.324 243.047 317.422 1.00 75.54 ?  105 LYS A  N   1 
ATOM 778   C CA  . LYS A  1 105 ? 393.009 242.026 316.645 1.00 75.54 ?  105 LYS A  CA  1 
ATOM 779   C C   . LYS A  1 105 ? 394.040 242.687 315.740 1.00 75.54 ?  105 LYS A  C   1 
ATOM 780   O O   . LYS A  1 105 ? 393.684 243.569 314.950 1.00 75.54 ?  105 LYS A  O   1 
ATOM 781   C CB  . LYS A  1 105 ? 392.010 241.226 315.819 1.00 75.54 ?  105 LYS A  CB  1 
ATOM 782   C CG  . LYS A  1 105 ? 392.628 240.087 315.039 1.00 75.54 ?  105 LYS A  CG  1 
ATOM 783   C CD  . LYS A  1 105 ? 391.575 239.284 314.297 1.00 75.54 ?  105 LYS A  CD  1 
ATOM 784   C CE  . LYS A  1 105 ? 392.189 238.068 313.627 1.00 75.54 ?  105 LYS A  CE  1 
ATOM 785   N NZ  . LYS A  1 105 ? 393.117 238.452 312.532 1.00 75.54 ?  105 LYS A  NZ  1 
ATOM 786   N N   . PRO A  1 106 ? 395.312 242.307 315.829 1.00 72.91 ?  106 PRO A  N   1 
ATOM 787   C CA  . PRO A  1 106 ? 396.349 243.013 315.070 1.00 72.91 ?  106 PRO A  CA  1 
ATOM 788   C C   . PRO A  1 106 ? 396.306 242.674 313.591 1.00 72.91 ?  106 PRO A  C   1 
ATOM 789   O O   . PRO A  1 106 ? 396.117 241.521 313.198 1.00 72.91 ?  106 PRO A  O   1 
ATOM 790   C CB  . PRO A  1 106 ? 397.649 242.518 315.710 1.00 72.91 ?  106 PRO A  CB  1 
ATOM 791   C CG  . PRO A  1 106 ? 397.311 241.178 316.244 1.00 72.91 ?  106 PRO A  CG  1 
ATOM 792   C CD  . PRO A  1 106 ? 395.878 241.253 316.687 1.00 72.91 ?  106 PRO A  CD  1 
ATOM 793   N N   . GLN A  1 107 ? 396.465 243.700 312.768 1.00 73.14 ?  107 GLN A  N   1 
ATOM 794   C CA  . GLN A  1 107 ? 396.548 243.529 311.329 1.00 73.14 ?  107 GLN A  CA  1 
ATOM 795   C C   . GLN A  1 107 ? 397.969 243.817 310.867 1.00 73.14 ?  107 GLN A  C   1 
ATOM 796   O O   . GLN A  1 107 ? 398.622 244.740 311.369 1.00 73.14 ?  107 GLN A  O   1 
ATOM 797   C CB  . GLN A  1 107 ? 395.538 244.422 310.603 1.00 73.14 ?  107 GLN A  CB  1 
ATOM 798   C CG  . GLN A  1 107 ? 395.685 245.920 310.823 1.00 73.14 ?  107 GLN A  CG  1 
ATOM 799   C CD  . GLN A  1 107 ? 394.660 246.720 310.047 1.00 73.14 ?  107 GLN A  CD  1 
ATOM 800   O OE1 . GLN A  1 107 ? 393.856 246.159 309.304 1.00 73.14 ?  107 GLN A  OE1 1 
ATOM 801   N NE2 . GLN A  1 107 ? 394.689 248.037 310.207 1.00 73.14 ?  107 GLN A  NE2 1 
ATOM 802   N N   . VAL A  1 108 ? 398.460 242.990 309.953 1.00 73.57 ?  108 VAL A  N   1 
ATOM 803   C CA  . VAL A  1 108 ? 399.740 243.231 309.302 1.00 73.57 ?  108 VAL A  CA  1 
ATOM 804   C C   . VAL A  1 108 ? 399.500 244.194 308.151 1.00 73.57 ?  108 VAL A  C   1 
ATOM 805   O O   . VAL A  1 108 ? 398.681 243.923 307.268 1.00 73.57 ?  108 VAL A  O   1 
ATOM 806   C CB  . VAL A  1 108 ? 400.359 241.921 308.803 1.00 73.57 ?  108 VAL A  CB  1 
ATOM 807   C CG1 . VAL A  1 108 ? 401.590 242.210 307.991 1.00 73.57 ?  108 VAL A  CG1 1 
ATOM 808   C CG2 . VAL A  1 108 ? 400.694 241.028 309.965 1.00 73.57 ?  108 VAL A  CG2 1 
ATOM 809   N N   . MET A  1 109 ? 400.204 245.323 308.154 1.00 73.94 ?  109 MET A  N   1 
ATOM 810   C CA  . MET A  1 109 ? 399.913 246.359 307.178 1.00 73.94 ?  109 MET A  CA  1 
ATOM 811   C C   . MET A  1 109 ? 401.017 246.582 306.164 1.00 73.94 ?  109 MET A  C   1 
ATOM 812   O O   . MET A  1 109 ? 400.765 247.201 305.130 1.00 73.94 ?  109 MET A  O   1 
ATOM 813   C CB  . MET A  1 109 ? 399.605 247.674 307.890 1.00 73.94 ?  109 MET A  CB  1 
ATOM 814   C CG  . MET A  1 109 ? 398.379 247.553 308.755 1.00 73.94 ?  109 MET A  CG  1 
ATOM 815   S SD  . MET A  1 109 ? 397.903 249.100 309.509 1.00 73.94 ?  109 MET A  SD  1 
ATOM 816   C CE  . MET A  1 109 ? 397.271 249.959 308.070 1.00 73.94 ?  109 MET A  CE  1 
ATOM 817   N N   . THR A  1 110 ? 402.228 246.106 306.436 1.00 71.73 ?  110 THR A  N   1 
ATOM 818   C CA  . THR A  1 110 ? 403.321 246.123 305.474 1.00 71.73 ?  110 THR A  CA  1 
ATOM 819   C C   . THR A  1 110 ? 404.316 245.058 305.895 1.00 71.73 ?  110 THR A  C   1 
ATOM 820   O O   . THR A  1 110 ? 404.729 245.032 307.054 1.00 71.73 ?  110 THR A  O   1 
ATOM 821   C CB  . THR A  1 110 ? 404.017 247.491 305.413 1.00 71.73 ?  110 THR A  CB  1 
ATOM 822   O OG1 . THR A  1 110 ? 403.099 248.487 304.946 1.00 71.73 ?  110 THR A  OG1 1 
ATOM 823   C CG2 . THR A  1 110 ? 405.209 247.445 304.479 1.00 71.73 ?  110 THR A  CG2 1 
ATOM 824   N N   . HIS A  1 111 ? 404.680 244.171 304.976 1.00 72.05 ?  111 HIS A  N   1 
ATOM 825   C CA  . HIS A  1 111 ? 405.774 243.238 305.207 1.00 72.05 ?  111 HIS A  CA  1 
ATOM 826   C C   . HIS A  1 111 ? 406.617 243.150 303.943 1.00 72.05 ?  111 HIS A  C   1 
ATOM 827   O O   . HIS A  1 111 ? 406.183 242.592 302.931 1.00 72.05 ?  111 HIS A  O   1 
ATOM 828   C CB  . HIS A  1 111 ? 405.255 241.868 305.663 1.00 72.05 ?  111 HIS A  CB  1 
ATOM 829   C CG  . HIS A  1 111 ? 404.215 241.273 304.769 1.00 72.05 ?  111 HIS A  CG  1 
ATOM 830   N ND1 . HIS A  1 111 ? 404.535 240.538 303.649 1.00 72.05 ?  111 HIS A  ND1 1 
ATOM 831   C CD2 . HIS A  1 111 ? 402.864 241.290 304.834 1.00 72.05 ?  111 HIS A  CD2 1 
ATOM 832   C CE1 . HIS A  1 111 ? 403.425 240.136 303.057 1.00 72.05 ?  111 HIS A  CE1 1 
ATOM 833   N NE2 . HIS A  1 111 ? 402.397 240.576 303.758 1.00 72.05 ?  111 HIS A  NE2 1 
ATOM 834   N N   . GLN A  1 112 ? 407.810 243.731 303.994 1.00 68.83 ?  112 GLN A  N   1 
ATOM 835   C CA  . GLN A  1 112 ? 408.674 243.829 302.830 1.00 68.83 ?  112 GLN A  CA  1 
ATOM 836   C C   . GLN A  1 112 ? 410.013 243.206 303.169 1.00 68.83 ?  112 GLN A  C   1 
ATOM 837   O O   . GLN A  1 112 ? 410.598 243.519 304.209 1.00 68.83 ?  112 GLN A  O   1 
ATOM 838   C CB  . GLN A  1 112 ? 408.863 245.284 302.408 1.00 68.83 ?  112 GLN A  CB  1 
ATOM 839   C CG  . GLN A  1 112 ? 407.580 245.970 302.005 1.00 68.83 ?  112 GLN A  CG  1 
ATOM 840   C CD  . GLN A  1 112 ? 407.775 247.436 301.704 1.00 68.83 ?  112 GLN A  CD  1 
ATOM 841   O OE1 . GLN A  1 112 ? 408.884 247.960 301.799 1.00 68.83 ?  112 GLN A  OE1 1 
ATOM 842   N NE2 . GLN A  1 112 ? 406.689 248.117 301.367 1.00 68.83 ?  112 GLN A  NE2 1 
ATOM 843   N N   . ILE A  1 113 ? 410.492 242.328 302.299 1.00 61.05 ?  113 ILE A  N   1 
ATOM 844   C CA  . ILE A  1 113 ? 411.789 241.694 302.463 1.00 61.05 ?  113 ILE A  CA  1 
ATOM 845   C C   . ILE A  1 113 ? 412.709 242.275 301.405 1.00 61.05 ?  113 ILE A  C   1 
ATOM 846   O O   . ILE A  1 113 ? 412.472 242.098 300.205 1.00 61.05 ?  113 ILE A  O   1 
ATOM 847   C CB  . ILE A  1 113 ? 411.697 240.171 302.331 1.00 61.05 ?  113 ILE A  CB  1 
ATOM 848   C CG1 . ILE A  1 113 ? 410.685 239.609 303.319 1.00 61.05 ?  113 ILE A  CG1 1 
ATOM 849   C CG2 . ILE A  1 113 ? 413.024 239.561 302.627 1.00 61.05 ?  113 ILE A  CG2 1 
ATOM 850   C CD1 . ILE A  1 113 ? 410.343 238.167 303.057 1.00 61.05 ?  113 ILE A  CD1 1 
ATOM 851   N N   . ILE A  1 114 ? 413.749 242.974 301.841 1.00 61.14 ?  114 ILE A  N   1 
ATOM 852   C CA  . ILE A  1 114 ? 414.663 243.665 300.943 1.00 61.14 ?  114 ILE A  CA  1 
ATOM 853   C C   . ILE A  1 114 ? 415.927 242.820 300.869 1.00 61.14 ?  114 ILE A  C   1 
ATOM 854   O O   . ILE A  1 114 ? 416.779 242.884 301.756 1.00 61.14 ?  114 ILE A  O   1 
ATOM 855   C CB  . ILE A  1 114 ? 414.960 245.084 301.427 1.00 61.14 ?  114 ILE A  CB  1 
ATOM 856   C CG1 . ILE A  1 114 ? 413.662 245.854 301.617 1.00 61.14 ?  114 ILE A  CG1 1 
ATOM 857   C CG2 . ILE A  1 114 ? 415.798 245.813 300.412 1.00 61.14 ?  114 ILE A  CG2 1 
ATOM 858   C CD1 . ILE A  1 114 ? 413.841 247.132 302.373 1.00 61.14 ?  114 ILE A  CD1 1 
ATOM 859   N N   . ARG A  1 115 ? 416.050 242.021 299.812 1.00 61.07 ?  115 ARG A  N   1 
ATOM 860   C CA  . ARG A  1 115 ? 417.180 241.111 299.694 1.00 61.07 ?  115 ARG A  CA  1 
ATOM 861   C C   . ARG A  1 115 ? 418.442 241.880 299.327 1.00 61.07 ?  115 ARG A  C   1 
ATOM 862   O O   . ARG A  1 115 ? 418.433 242.686 298.392 1.00 61.07 ?  115 ARG A  O   1 
ATOM 863   C CB  . ARG A  1 115 ? 416.891 240.034 298.647 1.00 61.07 ?  115 ARG A  CB  1 
ATOM 864   C CG  . ARG A  1 115 ? 415.678 239.156 298.962 1.00 61.07 ?  115 ARG A  CG  1 
ATOM 865   C CD  . ARG A  1 115 ? 415.928 238.291 300.189 1.00 61.07 ?  115 ARG A  CD  1 
ATOM 866   N NE  . ARG A  1 115 ? 414.751 237.536 300.613 1.00 61.07 ?  115 ARG A  NE  1 
ATOM 867   C CZ  . ARG A  1 115 ? 414.507 236.264 300.316 1.00 61.07 ?  115 ARG A  CZ  1 
ATOM 868   N NH1 . ARG A  1 115 ? 415.370 235.563 299.604 1.00 61.07 ?  115 ARG A  NH1 1 
ATOM 869   N NH2 . ARG A  1 115 ? 413.400 235.683 300.755 1.00 61.07 ?  115 ARG A  NH2 1 
ATOM 870   N N   . ALA A  1 116 ? 419.515 241.633 300.087 1.00 59.86 ?  116 ALA A  N   1 
ATOM 871   C CA  . ALA A  1 116 ? 420.864 242.165 299.867 1.00 59.86 ?  116 ALA A  CA  1 
ATOM 872   C C   . ALA A  1 116 ? 420.871 243.696 299.854 1.00 59.86 ?  116 ALA A  C   1 
ATOM 873   O O   . ALA A  1 116 ? 421.096 244.338 298.830 1.00 59.86 ?  116 ALA A  O   1 
ATOM 874   C CB  . ALA A  1 116 ? 421.490 241.605 298.586 1.00 59.86 ?  116 ALA A  CB  1 
ATOM 875   N N   . VAL A  1 117 ? 420.581 244.254 301.029 1.00 60.17 ?  117 VAL A  N   1 
ATOM 876   C CA  . VAL A  1 117 ? 420.607 245.698 301.223 1.00 60.17 ?  117 VAL A  CA  1 
ATOM 877   C C   . VAL A  1 117 ? 422.029 246.212 301.046 1.00 60.17 ?  117 VAL A  C   1 
ATOM 878   O O   . VAL A  1 117 ? 422.974 245.689 301.649 1.00 60.17 ?  117 VAL A  O   1 
ATOM 879   C CB  . VAL A  1 117 ? 420.060 246.053 302.613 1.00 60.17 ?  117 VAL A  CB  1 
ATOM 880   C CG1 . VAL A  1 117 ? 420.092 247.545 302.838 1.00 60.17 ?  117 VAL A  CG1 1 
ATOM 881   C CG2 . VAL A  1 117 ? 418.663 245.522 302.768 1.00 60.17 ?  117 VAL A  CG2 1 
ATOM 882   N N   . GLU A  1 118 ? 422.190 247.229 300.207 1.00 59.87 ?  118 GLU A  N   1 
ATOM 883   C CA  . GLU A  1 118 ? 423.510 247.784 299.979 1.00 59.87 ?  118 GLU A  CA  1 
ATOM 884   C C   . GLU A  1 118 ? 423.899 248.718 301.119 1.00 59.87 ?  118 GLU A  C   1 
ATOM 885   O O   . GLU A  1 118 ? 423.093 249.038 301.992 1.00 59.87 ?  118 GLU A  O   1 
ATOM 886   C CB  . GLU A  1 118 ? 423.564 248.492 298.632 1.00 59.87 ?  118 GLU A  CB  1 
ATOM 887   C CG  . GLU A  1 118 ? 423.496 247.527 297.464 1.00 59.87 ?  118 GLU A  CG  1 
ATOM 888   C CD  . GLU A  1 118 ? 423.629 248.218 296.133 1.00 59.87 ?  118 GLU A  CD  1 
ATOM 889   O OE1 . GLU A  1 118 ? 423.645 249.464 296.116 1.00 59.87 ?  118 GLU A  OE1 1 
ATOM 890   O OE2 . GLU A  1 118 ? 423.729 247.517 295.107 1.00 59.87 ?  118 GLU A  OE2 1 
ATOM 891   N N   . ALA A  1 119 ? 425.157 249.175 301.080 1.00 57.54 ?  119 ALA A  N   1 
ATOM 892   C CA  . ALA A  1 119 ? 425.818 249.711 302.268 1.00 57.54 ?  119 ALA A  CA  1 
ATOM 893   C C   . ALA A  1 119 ? 425.241 251.053 302.697 1.00 57.54 ?  119 ALA A  C   1 
ATOM 894   O O   . ALA A  1 119 ? 425.046 251.295 303.900 1.00 57.54 ?  119 ALA A  O   1 
ATOM 895   C CB  . ALA A  1 119 ? 427.314 249.844 302.006 1.00 57.54 ?  119 ALA A  CB  1 
ATOM 896   N N   . TYR A  1 120 ? 424.952 251.922 301.723 1.00 58.17 ?  120 TYR A  N   1 
ATOM 897   C CA  . TYR A  1 120 ? 424.496 253.281 301.999 1.00 58.17 ?  120 TYR A  CA  1 
ATOM 898   C C   . TYR A  1 120 ? 423.170 253.284 302.735 1.00 58.17 ?  120 TYR A  C   1 
ATOM 899   O O   . TYR A  1 120 ? 422.929 254.152 303.578 1.00 58.17 ?  120 TYR A  O   1 
ATOM 900   C CB  . TYR A  1 120 ? 424.356 254.055 300.691 1.00 58.17 ?  120 TYR A  CB  1 
ATOM 901   C CG  . TYR A  1 120 ? 425.650 254.280 299.949 1.00 58.17 ?  120 TYR A  CG  1 
ATOM 902   C CD1 . TYR A  1 120 ? 426.872 254.252 300.607 1.00 58.17 ?  120 TYR A  CD1 1 
ATOM 903   C CD2 . TYR A  1 120 ? 425.651 254.472 298.580 1.00 58.17 ?  120 TYR A  CD2 1 
ATOM 904   C CE1 . TYR A  1 120 ? 428.048 254.438 299.925 1.00 58.17 ?  120 TYR A  CE1 1 
ATOM 905   C CE2 . TYR A  1 120 ? 426.823 254.657 297.890 1.00 58.17 ?  120 TYR A  CE2 1 
ATOM 906   C CZ  . TYR A  1 120 ? 428.019 254.639 298.568 1.00 58.17 ?  120 TYR A  CZ  1 
ATOM 907   O OH  . TYR A  1 120 ? 429.195 254.826 297.880 1.00 58.17 ?  120 TYR A  OH  1 
ATOM 908   N N   . GLN A  1 121 ? 422.314 252.306 302.448 1.00 60.56 ?  121 GLN A  N   1 
ATOM 909   C CA  . GLN A  1 121 ? 421.060 252.188 303.174 1.00 60.56 ?  121 GLN A  CA  1 
ATOM 910   C C   . GLN A  1 121 ? 421.295 251.661 304.580 1.00 60.56 ?  121 GLN A  C   1 
ATOM 911   O O   . GLN A  1 121 ? 420.609 252.074 305.524 1.00 60.56 ?  121 GLN A  O   1 
ATOM 912   C CB  . GLN A  1 121 ? 420.103 251.281 302.407 1.00 60.56 ?  121 GLN A  CB  1 
ATOM 913   C CG  . GLN A  1 121 ? 418.701 251.256 302.952 1.00 60.56 ?  121 GLN A  CG  1 
ATOM 914   C CD  . GLN A  1 121 ? 417.779 250.405 302.118 1.00 60.56 ?  121 GLN A  CD  1 
ATOM 915   O OE1 . GLN A  1 121 ? 418.205 249.777 301.153 1.00 60.56 ?  121 GLN A  OE1 1 
ATOM 916   N NE2 . GLN A  1 121 ? 416.503 250.387 302.477 1.00 60.56 ?  121 GLN A  NE2 1 
ATOM 917   N N   . THR A  1 122 ? 422.278 250.767 304.742 1.00 59.50 ?  122 THR A  N   1 
ATOM 918   C CA  . THR A  1 122 ? 422.560 250.205 306.057 1.00 59.50 ?  122 THR A  CA  1 
ATOM 919   C C   . THR A  1 122 ? 423.099 251.253 307.011 1.00 59.50 ?  122 THR A  C   1 
ATOM 920   O O   . THR A  1 122 ? 422.876 251.145 308.220 1.00 59.50 ?  122 THR A  O   1 
ATOM 921   C CB  . THR A  1 122 ? 423.561 249.057 305.971 1.00 59.50 ?  122 THR A  CB  1 
ATOM 922   O OG1 . THR A  1 122 ? 424.806 249.539 305.457 1.00 59.50 ?  122 THR A  OG1 1 
ATOM 923   C CG2 . THR A  1 122 ? 423.037 247.945 305.094 1.00 59.50 ?  122 THR A  CG2 1 
ATOM 924   N N   . GLN A  1 123 ? 423.785 252.272 306.486 1.00 61.25 ?  123 GLN A  N   1 
ATOM 925   C CA  . GLN A  1 123 ? 424.258 253.359 307.342 1.00 61.25 ?  123 GLN A  CA  1 
ATOM 926   C C   . GLN A  1 123 ? 423.090 254.138 307.943 1.00 61.25 ?  123 GLN A  C   1 
ATOM 927   O O   . GLN A  1 123 ? 423.107 254.492 309.130 1.00 61.25 ?  123 GLN A  O   1 
ATOM 928   C CB  . GLN A  1 123 ? 425.155 254.295 306.543 1.00 61.25 ?  123 GLN A  CB  1 
ATOM 929   C CG  . GLN A  1 123 ? 426.281 253.596 305.800 1.00 61.25 ?  123 GLN A  CG  1 
ATOM 930   C CD  . GLN A  1 123 ? 427.220 252.825 306.696 1.00 61.25 ?  123 GLN A  CD  1 
ATOM 931   O OE1 . GLN A  1 123 ? 427.161 251.599 306.774 1.00 61.25 ?  123 GLN A  OE1 1 
ATOM 932   N NE2 . GLN A  1 123 ? 428.125 253.534 307.336 1.00 61.25 ?  123 GLN A  NE2 1 
ATOM 933   N N   . ILE A  1 124 ? 422.047 254.374 307.148 1.00 59.19 ?  124 ILE A  N   1 
ATOM 934   C CA  . ILE A  1 124 ? 420.875 255.081 307.650 1.00 59.19 ?  124 ILE A  CA  1 
ATOM 935   C C   . ILE A  1 124 ? 420.076 254.188 308.587 1.00 59.19 ?  124 ILE A  C   1 
ATOM 936   O O   . ILE A  1 124 ? 419.503 254.658 309.579 1.00 59.19 ?  124 ILE A  O   1 
ATOM 937   C CB  . ILE A  1 124 ? 420.016 255.569 306.474 1.00 59.19 ?  124 ILE A  CB  1 
ATOM 938   C CG1 . ILE A  1 124 ? 420.839 256.425 305.533 1.00 59.19 ?  124 ILE A  CG1 1 
ATOM 939   C CG2 . ILE A  1 124 ? 418.859 256.408 306.959 1.00 59.19 ?  124 ILE A  CG2 1 
ATOM 940   C CD1 . ILE A  1 124 ? 420.125 256.680 304.262 1.00 59.19 ?  124 ILE A  CD1 1 
ATOM 941   N N   . ILE A  1 125 ? 420.031 252.887 308.296 1.00 59.40 ?  125 ILE A  N   1 
ATOM 942   C CA  . ILE A  1 125 ? 419.234 251.976 309.112 1.00 59.40 ?  125 ILE A  CA  1 
ATOM 943   C C   . ILE A  1 125 ? 419.859 251.794 310.489 1.00 59.40 ?  125 ILE A  C   1 
ATOM 944   O O   . ILE A  1 125 ? 419.171 251.894 311.511 1.00 59.40 ?  125 ILE A  O   1 
ATOM 945   C CB  . ILE A  1 125 ? 419.033 250.636 308.386 1.00 59.40 ?  125 ILE A  CB  1 
ATOM 946   C CG1 . ILE A  1 125 ? 418.114 250.837 307.190 1.00 59.40 ?  125 ILE A  CG1 1 
ATOM 947   C CG2 . ILE A  1 125 ? 418.419 249.605 309.302 1.00 59.40 ?  125 ILE A  CG2 1 
ATOM 948   C CD1 . ILE A  1 125 ? 418.104 249.680 306.266 1.00 59.40 ?  125 ILE A  CD1 1 
ATOM 949   N N   . ASN A  1 126 ? 421.172 251.571 310.554 1.00 60.71 ?  126 ASN A  N   1 
ATOM 950   C CA  . ASN A  1 126 ? 421.749 251.376 311.875 1.00 60.71 ?  126 ASN A  CA  1 
ATOM 951   C C   . ASN A  1 126 ? 422.014 252.684 312.610 1.00 60.71 ?  126 ASN A  C   1 
ATOM 952   O O   . ASN A  1 126 ? 422.077 252.672 313.841 1.00 60.71 ?  126 ASN A  O   1 
ATOM 953   C CB  . ASN A  1 126 ? 423.018 250.517 311.810 1.00 60.71 ?  126 ASN A  CB  1 
ATOM 954   C CG  . ASN A  1 126 ? 424.157 251.150 311.030 1.00 60.71 ?  126 ASN A  CG  1 
ATOM 955   O OD1 . ASN A  1 126 ? 424.084 252.265 310.538 1.00 60.71 ?  126 ASN A  OD1 1 
ATOM 956   N ND2 . ASN A  1 126 ? 425.241 250.420 310.938 1.00 60.71 ?  126 ASN A  ND2 1 
ATOM 957   N N   . ARG A  1 127 ? 422.170 253.808 311.901 1.00 60.94 ?  127 ARG A  N   1 
ATOM 958   C CA  . ARG A  1 127 ? 422.328 255.077 312.605 1.00 60.94 ?  127 ARG A  CA  1 
ATOM 959   C C   . ARG A  1 127 ? 421.042 255.504 313.310 1.00 60.94 ?  127 ARG A  C   1 
ATOM 960   O O   . ARG A  1 127 ? 421.104 256.211 314.322 1.00 60.94 ?  127 ARG A  O   1 
ATOM 961   C CB  . ARG A  1 127 ? 422.826 256.148 311.626 1.00 60.94 ?  127 ARG A  CB  1 
ATOM 962   C CG  . ARG A  1 127 ? 423.165 257.497 312.246 1.00 60.94 ?  127 ARG A  CG  1 
ATOM 963   C CD  . ARG A  1 127 ? 423.813 258.451 311.258 1.00 60.94 ?  127 ARG A  CD  1 
ATOM 964   N NE  . ARG A  1 127 ? 425.214 258.139 311.010 1.00 60.94 ?  127 ARG A  NE  1 
ATOM 965   C CZ  . ARG A  1 127 ? 426.212 258.597 311.757 1.00 60.94 ?  127 ARG A  CZ  1 
ATOM 966   N NH1 . ARG A  1 127 ? 425.959 259.384 312.792 1.00 60.94 ?  127 ARG A  NH1 1 
ATOM 967   N NH2 . ARG A  1 127 ? 427.462 258.276 311.469 1.00 60.94 ?  127 ARG A  NH2 1 
ATOM 968   N N   . ASN A  1 128 ? 419.887 255.035 312.850 1.00 64.36 ?  128 ASN A  N   1 
ATOM 969   C CA  . ASN A  1 128 ? 418.601 255.357 313.458 1.00 64.36 ?  128 ASN A  CA  1 
ATOM 970   C C   . ASN A  1 128 ? 417.975 254.114 314.096 1.00 64.36 ?  128 ASN A  C   1 
ATOM 971   O O   . ASN A  1 128 ? 416.773 253.871 313.982 1.00 64.36 ?  128 ASN A  O   1 
ATOM 972   C CB  . ASN A  1 128 ? 417.674 255.984 312.417 1.00 64.36 ?  128 ASN A  CB  1 
ATOM 973   C CG  . ASN A  1 128 ? 416.516 256.750 313.035 1.00 64.36 ?  128 ASN A  CG  1 
ATOM 974   O OD1 . ASN A  1 128 ? 416.353 256.776 314.254 1.00 64.36 ?  128 ASN A  OD1 1 
ATOM 975   N ND2 . ASN A  1 128 ? 415.710 257.386 312.193 1.00 64.36 ?  128 ASN A  ND2 1 
ATOM 976   N N   . SER A  1 129 ? 418.790 253.302 314.768 1.00 63.17 ?  129 SER A  N   1 
ATOM 977   C CA  . SER A  1 129 ? 418.294 252.122 315.465 1.00 63.17 ?  129 SER A  CA  1 
ATOM 978   C C   . SER A  1 129 ? 419.230 251.798 316.620 1.00 63.17 ?  129 SER A  C   1 
ATOM 979   O O   . SER A  1 129 ? 420.300 252.393 316.765 1.00 63.17 ?  129 SER A  O   1 
ATOM 980   C CB  . SER A  1 129 ? 418.169 250.918 314.531 1.00 63.17 ?  129 SER A  CB  1 
ATOM 981   O OG  . SER A  1 129 ? 419.444 250.462 314.123 1.00 63.17 ?  129 SER A  OG  1 
ATOM 982   N N   . GLN A  1 130 ? 418.820 250.829 317.443 1.00 63.33 ?  130 GLN A  N   1 
ATOM 983   C CA  . GLN A  1 130 ? 419.563 250.485 318.646 1.00 63.33 ?  130 GLN A  CA  1 
ATOM 984   C C   . GLN A  1 130 ? 420.044 249.043 318.717 1.00 63.33 ?  130 GLN A  C   1 
ATOM 985   O O   . GLN A  1 130 ? 421.032 248.788 319.407 1.00 63.33 ?  130 GLN A  O   1 
ATOM 986   C CB  . GLN A  1 130 ? 418.732 250.766 319.908 1.00 63.33 ?  130 GLN A  CB  1 
ATOM 987   C CG  . GLN A  1 130 ? 418.665 252.220 320.343 1.00 63.33 ?  130 GLN A  CG  1 
ATOM 988   C CD  . GLN A  1 130 ? 417.795 253.067 319.450 1.00 63.33 ?  130 GLN A  CD  1 
ATOM 989   O OE1 . GLN A  1 130 ? 418.245 254.063 318.889 1.00 63.33 ?  130 GLN A  OE1 1 
ATOM 990   N NE2 . GLN A  1 130 ? 416.540 252.664 319.296 1.00 63.33 ?  130 GLN A  NE2 1 
ATOM 991   N N   . GLY A  1 131 ? 419.398 248.100 318.035 1.00 63.67 ?  131 GLY A  N   1 
ATOM 992   C CA  . GLY A  1 131 ? 419.735 246.692 318.164 1.00 63.67 ?  131 GLY A  CA  1 
ATOM 993   C C   . GLY A  1 131 ? 421.007 246.289 317.446 1.00 63.67 ?  131 GLY A  C   1 
ATOM 994   O O   . GLY A  1 131 ? 421.955 247.073 317.314 1.00 63.67 ?  131 GLY A  O   1 
ATOM 995   N N   . MET A  1 132 ? 421.042 245.038 316.993 1.00 65.74 ?  132 MET A  N   1 
ATOM 996   C CA  . MET A  1 132 ? 422.212 244.545 316.283 1.00 65.74 ?  132 MET A  CA  1 
ATOM 997   C C   . MET A  1 132 ? 422.341 245.217 314.926 1.00 65.74 ?  132 MET A  C   1 
ATOM 998   O O   . MET A  1 132 ? 421.350 245.579 314.288 1.00 65.74 ?  132 MET A  O   1 
ATOM 999   C CB  . MET A  1 132 ? 422.155 243.032 316.106 1.00 65.74 ?  132 MET A  CB  1 
ATOM 1000  C CG  . MET A  1 132 ? 422.442 242.256 317.364 1.00 65.74 ?  132 MET A  CG  1 
ATOM 1001  S SD  . MET A  1 132 ? 422.474 240.483 317.060 1.00 65.74 ?  132 MET A  SD  1 
ATOM 1002  C CE  . MET A  1 132 ? 422.829 239.859 318.699 1.00 65.74 ?  132 MET A  CE  1 
ATOM 1003  N N   . MET A  1 133 ? 423.587 245.400 314.503 1.00 66.89 ?  133 MET A  N   1 
ATOM 1004  C CA  . MET A  1 133 ? 423.874 246.112 313.272 1.00 66.89 ?  133 MET A  CA  1 
ATOM 1005  C C   . MET A  1 133 ? 423.469 245.276 312.070 1.00 66.89 ?  133 MET A  C   1 
ATOM 1006  O O   . MET A  1 133 ? 423.466 244.044 312.112 1.00 66.89 ?  133 MET A  O   1 
ATOM 1007  C CB  . MET A  1 133 ? 425.358 246.449 313.185 1.00 66.89 ?  133 MET A  CB  1 
ATOM 1008  C CG  . MET A  1 133 ? 425.833 247.389 314.264 1.00 66.89 ?  133 MET A  CG  1 
ATOM 1009  S SD  . MET A  1 133 ? 427.556 247.853 314.061 1.00 66.89 ?  133 MET A  SD  1 
ATOM 1010  C CE  . MET A  1 133 ? 428.373 246.335 314.522 1.00 66.89 ?  133 MET A  CE  1 
ATOM 1011  N N   . ILE A  1 134 ? 423.109 245.958 311.003 1.00 61.61 ?  134 ILE A  N   1 
ATOM 1012  C CA  . ILE A  1 134 ? 422.820 245.315 309.733 1.00 61.61 ?  134 ILE A  CA  1 
ATOM 1013  C C   . ILE A  1 134 ? 424.075 245.379 308.875 1.00 61.61 ?  134 ILE A  C   1 
ATOM 1014  O O   . ILE A  1 134 ? 424.775 246.399 308.845 1.00 61.61 ?  134 ILE A  O   1 
ATOM 1015  C CB  . ILE A  1 134 ? 421.593 245.960 309.051 1.00 61.61 ?  134 ILE A  CB  1 
ATOM 1016  C CG1 . ILE A  1 134 ? 421.245 245.244 307.747 1.00 61.61 ?  134 ILE A  CG1 1 
ATOM 1017  C CG2 . ILE A  1 134 ? 421.744 247.468 308.888 1.00 61.61 ?  134 ILE A  CG2 1 
ATOM 1018  C CD1 . ILE A  1 134 ? 419.896 245.606 307.210 1.00 61.61 ?  134 ILE A  CD1 1 
ATOM 1019  N N   . LEU A  1 135 ? 424.395 244.306 308.265 1.00 61.98 ?  135 LEU A  N   1 
ATOM 1020  C CA  . LEU A  1 135 ? 425.585 244.346 307.445 1.00 61.98 ?  135 LEU A  CA  1 
ATOM 1021  C C   . LEU A  1 135 ? 425.207 244.531 305.982 1.00 61.98 ?  135 LEU A  C   1 
ATOM 1022  O O   . LEU A  1 135 ? 424.112 244.140 305.572 1.00 61.98 ?  135 LEU A  O   1 
ATOM 1023  C CB  . LEU A  1 135 ? 426.397 243.062 307.618 1.00 61.98 ?  135 LEU A  CB  1 
ATOM 1024  C CG  . LEU A  1 135 ? 426.978 242.904 309.020 1.00 61.98 ?  135 LEU A  CG  1 
ATOM 1025  C CD1 . LEU A  1 135 ? 427.689 241.577 309.144 1.00 61.98 ?  135 LEU A  CD1 1 
ATOM 1026  C CD2 . LEU A  1 135 ? 427.915 244.051 309.340 1.00 61.98 ?  135 LEU A  CD2 1 
ATOM 1027  N N   . PRO A  1 136 ? 426.070 245.162 305.183 1.00 60.05 ?  136 PRO A  N   1 
ATOM 1028  C CA  . PRO A  1 136 ? 425.761 245.341 303.759 1.00 60.05 ?  136 PRO A  CA  1 
ATOM 1029  C C   . PRO A  1 136 ? 425.726 244.010 303.026 1.00 60.05 ?  136 PRO A  C   1 
ATOM 1030  O O   . PRO A  1 136 ? 426.672 243.224 303.090 1.00 60.05 ?  136 PRO A  O   1 
ATOM 1031  C CB  . PRO A  1 136 ? 426.904 246.228 303.260 1.00 60.05 ?  136 PRO A  CB  1 
ATOM 1032  C CG  . PRO A  1 136 ? 427.375 246.942 304.472 1.00 60.05 ?  136 PRO A  CG  1 
ATOM 1033  C CD  . PRO A  1 136 ? 427.238 245.963 305.587 1.00 60.05 ?  136 PRO A  CD  1 
ATOM 1034  N N   . GLY A  1 137 ? 424.618 243.760 302.339 1.00 58.06 ?  137 GLY A  N   1 
ATOM 1035  C CA  . GLY A  1 137 ? 424.400 242.502 301.666 1.00 58.06 ?  137 GLY A  CA  1 
ATOM 1036  C C   . GLY A  1 137 ? 423.462 241.558 302.379 1.00 58.06 ?  137 GLY A  C   1 
ATOM 1037  O O   . GLY A  1 137 ? 423.151 240.494 301.833 1.00 58.06 ?  137 GLY A  O   1 
ATOM 1038  N N   . GLU A  1 138 ? 423.006 241.905 303.576 1.00 62.01 ?  138 GLU A  N   1 
ATOM 1039  C CA  . GLU A  1 138 ? 422.077 241.062 304.308 1.00 62.01 ?  138 GLU A  CA  1 
ATOM 1040  C C   . GLU A  1 138 ? 420.642 241.477 304.028 1.00 62.01 ?  138 GLU A  C   1 
ATOM 1041  O O   . GLU A  1 138 ? 420.345 242.648 303.789 1.00 62.01 ?  138 GLU A  O   1 
ATOM 1042  C CB  . GLU A  1 138 ? 422.340 241.127 305.810 1.00 62.01 ?  138 GLU A  CB  1 
ATOM 1043  C CG  . GLU A  1 138 ? 423.649 240.512 306.234 1.00 62.01 ?  138 GLU A  CG  1 
ATOM 1044  C CD  . GLU A  1 138 ? 423.847 240.568 307.729 1.00 62.01 ?  138 GLU A  CD  1 
ATOM 1045  O OE1 . GLU A  1 138 ? 423.003 241.180 308.414 1.00 62.01 ?  138 GLU A  OE1 1 
ATOM 1046  O OE2 . GLU A  1 138 ? 424.846 240.005 308.220 1.00 62.01 ?  138 GLU A  OE2 1 
ATOM 1047  N N   . SER A  1 139 ? 419.752 240.497 304.073 1.00 60.32 ?  139 SER A  N   1 
ATOM 1048  C CA  . SER A  1 139 ? 418.340 240.744 303.858 1.00 60.32 ?  139 SER A  CA  1 
ATOM 1049  C C   . SER A  1 139 ? 417.728 241.455 305.054 1.00 60.32 ?  139 SER A  C   1 
ATOM 1050  O O   . SER A  1 139 ? 418.108 241.221 306.206 1.00 60.32 ?  139 SER A  O   1 
ATOM 1051  C CB  . SER A  1 139 ? 417.615 239.429 303.618 1.00 60.32 ?  139 SER A  CB  1 
ATOM 1052  O OG  . SER A  1 139 ? 418.168 238.780 302.494 1.00 60.32 ?  139 SER A  OG  1 
ATOM 1053  N N   . LEU A  1 140 ? 416.753 242.312 304.763 1.00 60.50 ?  140 LEU A  N   1 
ATOM 1054  C CA  . LEU A  1 140 ? 416.060 243.135 305.745 1.00 60.50 ?  140 LEU A  CA  1 
ATOM 1055  C C   . LEU A  1 140 ? 414.569 242.857 305.662 1.00 60.50 ?  140 LEU A  C   1 
ATOM 1056  O O   . LEU A  1 140 ? 413.968 243.012 304.596 1.00 60.50 ?  140 LEU A  O   1 
ATOM 1057  C CB  . LEU A  1 140 ? 416.313 244.618 305.484 1.00 60.50 ?  140 LEU A  CB  1 
ATOM 1058  C CG  . LEU A  1 140 ? 415.610 245.636 306.380 1.00 60.50 ?  140 LEU A  CG  1 
ATOM 1059  C CD1 . LEU A  1 140 ? 416.202 245.668 307.771 1.00 60.50 ?  140 LEU A  CD1 1 
ATOM 1060  C CD2 . LEU A  1 140 ? 415.624 247.005 305.742 1.00 60.50 ?  140 LEU A  CD2 1 
ATOM 1061  N N   . PHE A  1 141 ? 413.977 242.462 306.780 1.00 62.63 ?  141 PHE A  N   1 
ATOM 1062  C CA  . PHE A  1 141 ? 412.534 242.316 306.899 1.00 62.63 ?  141 PHE A  CA  1 
ATOM 1063  C C   . PHE A  1 141 ? 411.987 243.487 307.700 1.00 62.63 ?  141 PHE A  C   1 
ATOM 1064  O O   . PHE A  1 141 ? 412.383 243.691 308.849 1.00 62.63 ?  141 PHE A  O   1 
ATOM 1065  C CB  . PHE A  1 141 ? 412.163 240.999 307.574 1.00 62.63 ?  141 PHE A  CB  1 
ATOM 1066  C CG  . PHE A  1 141 ? 410.691 240.831 307.793 1.00 62.63 ?  141 PHE A  CG  1 
ATOM 1067  C CD1 . PHE A  1 141 ? 409.851 240.549 306.734 1.00 62.63 ?  141 PHE A  CD1 1 
ATOM 1068  C CD2 . PHE A  1 141 ? 410.147 240.947 309.059 1.00 62.63 ?  141 PHE A  CD2 1 
ATOM 1069  C CE1 . PHE A  1 141 ? 408.493 240.396 306.929 1.00 62.63 ?  141 PHE A  CE1 1 
ATOM 1070  C CE2 . PHE A  1 141 ? 408.792 240.792 309.261 1.00 62.63 ?  141 PHE A  CE2 1 
ATOM 1071  C CZ  . PHE A  1 141 ? 407.965 240.513 308.193 1.00 62.63 ?  141 PHE A  CZ  1 
ATOM 1072  N N   . ILE A  1 142 ? 411.083 244.251 307.099 1.00 64.74 ?  142 ILE A  N   1 
ATOM 1073  C CA  . ILE A  1 142 ? 410.414 245.343 307.790 1.00 64.74 ?  142 ILE A  CA  1 
ATOM 1074  C C   . ILE A  1 142 ? 408.949 244.972 307.966 1.00 64.74 ?  142 ILE A  C   1 
ATOM 1075  O O   . ILE A  1 142 ? 408.379 244.201 307.187 1.00 64.74 ?  142 ILE A  O   1 
ATOM 1076  C CB  . ILE A  1 142 ? 410.576 246.680 307.042 1.00 64.74 ?  142 ILE A  CB  1 
ATOM 1077  C CG1 . ILE A  1 142 ? 409.884 246.638 305.688 1.00 64.74 ?  142 ILE A  CG1 1 
ATOM 1078  C CG2 . ILE A  1 142 ? 412.033 246.964 306.801 1.00 64.74 ?  142 ILE A  CG2 1 
ATOM 1079  C CD1 . ILE A  1 142 ? 409.835 247.976 305.005 1.00 64.74 ?  142 ILE A  CD1 1 
ATOM 1080  N N   . LEU A  1 143 ? 408.346 245.497 309.026 1.00 66.00 ?  143 LEU A  N   1 
ATOM 1081  C CA  . LEU A  1 143 ? 407.000 245.085 309.390 1.00 66.00 ?  143 LEU A  CA  1 
ATOM 1082  C C   . LEU A  1 143 ? 406.284 246.208 310.120 1.00 66.00 ?  143 LEU A  C   1 
ATOM 1083  O O   . LEU A  1 143 ? 406.853 246.829 311.019 1.00 66.00 ?  143 LEU A  O   1 
ATOM 1084  C CB  . LEU A  1 143 ? 407.030 243.835 310.272 1.00 66.00 ?  143 LEU A  CB  1 
ATOM 1085  C CG  . LEU A  1 143 ? 405.691 243.271 310.743 1.00 66.00 ?  143 LEU A  CG  1 
ATOM 1086  C CD1 . LEU A  1 143 ? 404.904 242.786 309.562 1.00 66.00 ?  143 LEU A  CD1 1 
ATOM 1087  C CD2 . LEU A  1 143 ? 405.885 242.157 311.748 1.00 66.00 ?  143 LEU A  CD2 1 
ATOM 1088  N N   . GLU A  1 144 ? 405.037 246.458 309.730 1.00 71.02 ?  144 GLU A  N   1 
ATOM 1089  C CA  . GLU A  1 144 ? 404.119 247.293 310.491 1.00 71.02 ?  144 GLU A  CA  1 
ATOM 1090  C C   . GLU A  1 144 ? 402.938 246.459 310.952 1.00 71.02 ?  144 GLU A  C   1 
ATOM 1091  O O   . GLU A  1 144 ? 402.291 245.783 310.144 1.00 71.02 ?  144 GLU A  O   1 
ATOM 1092  C CB  . GLU A  1 144 ? 403.599 248.480 309.686 1.00 71.02 ?  144 GLU A  CB  1 
ATOM 1093  C CG  . GLU A  1 144 ? 404.556 249.619 309.518 1.00 71.02 ?  144 GLU A  CG  1 
ATOM 1094  C CD  . GLU A  1 144 ? 403.910 250.793 308.813 1.00 71.02 ?  144 GLU A  CD  1 
ATOM 1095  O OE1 . GLU A  1 144 ? 402.771 250.643 308.328 1.00 71.02 ?  144 GLU A  OE1 1 
ATOM 1096  O OE2 . GLU A  1 144 ? 404.534 251.872 308.753 1.00 71.02 ?  144 GLU A  OE2 1 
ATOM 1097  N N   . THR A  1 145 ? 402.651 246.525 312.243 1.00 70.96 ?  145 THR A  N   1 
ATOM 1098  C CA  . THR A  1 145 ? 401.463 245.907 312.811 1.00 70.96 ?  145 THR A  CA  1 
ATOM 1099  C C   . THR A  1 145 ? 400.593 246.968 313.465 1.00 70.96 ?  145 THR A  C   1 
ATOM 1100  O O   . THR A  1 145 ? 401.103 247.886 314.110 1.00 70.96 ?  145 THR A  O   1 
ATOM 1101  C CB  . THR A  1 145 ? 401.827 244.843 313.838 1.00 70.96 ?  145 THR A  CB  1 
ATOM 1102  O OG1 . THR A  1 145 ? 402.594 245.444 314.885 1.00 70.96 ?  145 THR A  OG1 1 
ATOM 1103  C CG2 . THR A  1 145 ? 402.641 243.741 313.197 1.00 70.96 ?  145 THR A  CG2 1 
ATOM 1104  N N   . GLN A  1 146 ? 399.280 246.845 313.299 1.00 73.03 ?  146 GLN A  N   1 
ATOM 1105  C CA  . GLN A  1 146 ? 398.368 247.703 314.039 1.00 73.03 ?  146 GLN A  CA  1 
ATOM 1106  C C   . GLN A  1 146 ? 397.565 246.869 315.023 1.00 73.03 ?  146 GLN A  C   1 
ATOM 1107  O O   . GLN A  1 146 ? 396.982 245.856 314.618 1.00 73.03 ?  146 GLN A  O   1 
ATOM 1108  C CB  . GLN A  1 146 ? 397.419 248.452 313.103 1.00 73.03 ?  146 GLN A  CB  1 
ATOM 1109  C CG  . GLN A  1 146 ? 396.528 249.451 313.829 1.00 73.03 ?  146 GLN A  CG  1 
ATOM 1110  C CD  . GLN A  1 146 ? 395.614 250.217 312.899 1.00 73.03 ?  146 GLN A  CD  1 
ATOM 1111  O OE1 . GLN A  1 146 ? 395.585 249.972 311.695 1.00 73.03 ?  146 GLN A  OE1 1 
ATOM 1112  N NE2 . GLN A  1 146 ? 394.861 251.157 313.455 1.00 73.03 ?  146 GLN A  NE2 1 
ATOM 1113  N N   . PRO A  1 147 ? 397.496 247.239 316.312 1.00 71.20 ?  147 PRO A  N   1 
ATOM 1114  C CA  . PRO A  1 147 ? 398.127 248.361 317.014 1.00 71.20 ?  147 PRO A  CA  1 
ATOM 1115  C C   . PRO A  1 147 ? 399.618 248.173 317.233 1.00 71.20 ?  147 PRO A  C   1 
ATOM 1116  O O   . PRO A  1 147 ? 400.169 247.151 316.837 1.00 71.20 ?  147 PRO A  O   1 
ATOM 1117  C CB  . PRO A  1 147 ? 397.401 248.387 318.359 1.00 71.20 ?  147 PRO A  CB  1 
ATOM 1118  C CG  . PRO A  1 147 ? 396.133 247.668 318.123 1.00 71.20 ?  147 PRO A  CG  1 
ATOM 1119  C CD  . PRO A  1 147 ? 396.474 246.597 317.149 1.00 71.20 ?  147 PRO A  CD  1 
ATOM 1120  N N   . ALA A  1 148 ? 400.255 249.150 317.869 1.00 68.84 ?  148 ALA A  N   1 
ATOM 1121  C CA  . ALA A  1 148 ? 401.705 249.146 317.967 1.00 68.84 ?  148 ALA A  CA  1 
ATOM 1122  C C   . ALA A  1 148 ? 402.237 248.135 318.971 1.00 68.84 ?  148 ALA A  C   1 
ATOM 1123  O O   . ALA A  1 148 ? 403.393 247.723 318.853 1.00 68.84 ?  148 ALA A  O   1 
ATOM 1124  C CB  . ALA A  1 148 ? 402.204 250.543 318.329 1.00 68.84 ?  148 ALA A  CB  1 
ATOM 1125  N N   . GLY A  1 149 ? 401.423 247.712 319.939 1.00 69.93 ?  149 GLY A  N   1 
ATOM 1126  C CA  . GLY A  1 149 ? 401.921 246.862 321.006 1.00 69.93 ?  149 GLY A  CA  1 
ATOM 1127  C C   . GLY A  1 149 ? 402.187 245.426 320.617 1.00 69.93 ?  149 GLY A  C   1 
ATOM 1128  O O   . GLY A  1 149 ? 402.852 244.712 321.371 1.00 69.93 ?  149 GLY A  O   1 
ATOM 1129  N N   . TYR A  1 150 ? 401.691 244.985 319.465 1.00 69.46 ?  150 TYR A  N   1 
ATOM 1130  C CA  . TYR A  1 150 ? 401.858 243.601 319.047 1.00 69.46 ?  150 TYR A  CA  1 
ATOM 1131  C C   . TYR A  1 150 ? 403.153 243.350 318.291 1.00 69.46 ?  150 TYR A  C   1 
ATOM 1132  O O   . TYR A  1 150 ? 403.390 242.214 317.872 1.00 69.46 ?  150 TYR A  O   1 
ATOM 1133  C CB  . TYR A  1 150 ? 400.682 243.163 318.177 1.00 69.46 ?  150 TYR A  CB  1 
ATOM 1134  C CG  . TYR A  1 150 ? 399.380 243.050 318.920 1.00 69.46 ?  150 TYR A  CG  1 
ATOM 1135  C CD1 . TYR A  1 150 ? 399.094 241.934 319.690 1.00 69.46 ?  150 TYR A  CD1 1 
ATOM 1136  C CD2 . TYR A  1 150 ? 398.430 244.056 318.844 1.00 69.46 ?  150 TYR A  CD2 1 
ATOM 1137  C CE1 . TYR A  1 150 ? 397.900 241.826 320.367 1.00 69.46 ?  150 TYR A  CE1 1 
ATOM 1138  C CE2 . TYR A  1 150 ? 397.231 243.952 319.507 1.00 69.46 ?  150 TYR A  CE2 1 
ATOM 1139  C CZ  . TYR A  1 150 ? 396.977 242.841 320.273 1.00 69.46 ?  150 TYR A  CZ  1 
ATOM 1140  O OH  . TYR A  1 150 ? 395.784 242.746 320.940 1.00 69.46 ?  150 TYR A  OH  1 
ATOM 1141  N N   . ALA A  1 151 ? 403.992 244.369 318.104 1.00 65.19 ?  151 ALA A  N   1 
ATOM 1142  C CA  . ALA A  1 151 ? 405.224 244.176 317.348 1.00 65.19 ?  151 ALA A  CA  1 
ATOM 1143  C C   . ALA A  1 151 ? 406.255 243.387 318.139 1.00 65.19 ?  151 ALA A  C   1 
ATOM 1144  O O   . ALA A  1 151 ? 407.093 242.696 317.547 1.00 65.19 ?  151 ALA A  O   1 
ATOM 1145  C CB  . ALA A  1 151 ? 405.801 245.524 316.930 1.00 65.19 ?  151 ALA A  CB  1 
ATOM 1146  N N   . VAL A  1 152 ? 406.204 243.463 319.470 1.00 64.07 ?  152 VAL A  N   1 
ATOM 1147  C CA  . VAL A  1 152 ? 407.139 242.691 320.277 1.00 64.07 ?  152 VAL A  CA  1 
ATOM 1148  C C   . VAL A  1 152 ? 406.805 241.209 320.228 1.00 64.07 ?  152 VAL A  C   1 
ATOM 1149  O O   . VAL A  1 152 ? 407.698 240.369 320.367 1.00 64.07 ?  152 VAL A  O   1 
ATOM 1150  C CB  . VAL A  1 152 ? 407.175 243.220 321.719 1.00 64.07 ?  152 VAL A  CB  1 
ATOM 1151  C CG1 . VAL A  1 152 ? 407.787 244.597 321.743 1.00 64.07 ?  152 VAL A  CG1 1 
ATOM 1152  C CG2 . VAL A  1 152 ? 405.779 243.272 322.296 1.00 64.07 ?  152 VAL A  CG2 1 
ATOM 1153  N N   . LEU A  1 153 ? 405.537 240.861 319.991 1.00 62.38 ?  153 LEU A  N   1 
ATOM 1154  C CA  . LEU A  1 153 ? 405.173 239.464 319.786 1.00 62.38 ?  153 LEU A  CA  1 
ATOM 1155  C C   . LEU A  1 153 ? 405.782 238.916 318.503 1.00 62.38 ?  153 LEU A  C   1 
ATOM 1156  O O   . LEU A  1 153 ? 406.317 237.799 318.488 1.00 62.38 ?  153 LEU A  O   1 
ATOM 1157  C CB  . LEU A  1 153 ? 403.657 239.319 319.749 1.00 62.38 ?  153 LEU A  CB  1 
ATOM 1158  C CG  . LEU A  1 153 ? 403.176 237.900 319.472 1.00 62.38 ?  153 LEU A  CG  1 
ATOM 1159  C CD1 . LEU A  1 153 ? 403.593 236.966 320.591 1.00 62.38 ?  153 LEU A  CD1 1 
ATOM 1160  C CD2 . LEU A  1 153 ? 401.678 237.874 319.257 1.00 62.38 ?  153 LEU A  CD2 1 
ATOM 1161  N N   . ALA A  1 154 ? 405.719 239.697 317.423 1.00 61.76 ?  154 ALA A  N   1 
ATOM 1162  C CA  . ALA A  1 154 ? 406.325 239.278 316.169 1.00 61.76 ?  154 ALA A  CA  1 
ATOM 1163  C C   . ALA A  1 154 ? 407.837 239.212 316.278 1.00 61.76 ?  154 ALA A  C   1 
ATOM 1164  O O   . ALA A  1 154 ? 408.450 238.309 315.705 1.00 61.76 ?  154 ALA A  O   1 
ATOM 1165  C CB  . ALA A  1 154 ? 405.918 240.222 315.044 1.00 61.76 ?  154 ALA A  CB  1 
ATOM 1166  N N   . ALA A  1 155 ? 408.446 240.125 317.039 1.00 59.57 ?  155 ALA A  N   1 
ATOM 1167  C CA  . ALA A  1 155 ? 409.888 240.070 317.256 1.00 59.57 ?  155 ALA A  CA  1 
ATOM 1168  C C   . ALA A  1 155 ? 410.289 238.846 318.070 1.00 59.57 ?  155 ALA A  C   1 
ATOM 1169  O O   . ALA A  1 155 ? 411.285 238.184 317.744 1.00 59.57 ?  155 ALA A  O   1 
ATOM 1170  C CB  . ALA A  1 155 ? 410.362 241.343 317.950 1.00 59.57 ?  155 ALA A  CB  1 
ATOM 1171  N N   . ASN A  1 156 ? 409.501 238.517 319.099 1.00 58.62 ?  156 ASN A  N   1 
ATOM 1172  C CA  . ASN A  1 156 ? 409.763 237.343 319.924 1.00 58.62 ?  156 ASN A  CA  1 
ATOM 1173  C C   . ASN A  1 156 ? 409.655 236.065 319.109 1.00 58.62 ?  156 ASN A  C   1 
ATOM 1174  O O   . ASN A  1 156 ? 410.539 235.206 319.164 1.00 58.62 ?  156 ASN A  O   1 
ATOM 1175  C CB  . ASN A  1 156 ? 408.779 237.303 321.090 1.00 58.62 ?  156 ASN A  CB  1 
ATOM 1176  C CG  . ASN A  1 156 ? 409.218 236.374 322.189 1.00 58.62 ?  156 ASN A  CG  1 
ATOM 1177  O OD1 . ASN A  1 156 ? 410.294 235.786 322.130 1.00 58.62 ?  156 ASN A  OD1 1 
ATOM 1178  N ND2 . ASN A  1 156 ? 408.380 236.228 323.202 1.00 58.62 ?  156 ASN A  ND2 1 
ATOM 1179  N N   . GLU A  1 157 ? 408.590 235.937 318.319 1.00 60.01 ?  157 GLU A  N   1 
ATOM 1180  C CA  . GLU A  1 157 ? 408.398 234.716 317.546 1.00 60.01 ?  157 GLU A  CA  1 
ATOM 1181  C C   . GLU A  1 157 ? 409.369 234.619 316.376 1.00 60.01 ?  157 GLU A  C   1 
ATOM 1182  O O   . GLU A  1 157 ? 409.780 233.511 316.008 1.00 60.01 ?  157 GLU A  O   1 
ATOM 1183  C CB  . GLU A  1 157 ? 406.955 234.638 317.065 1.00 60.01 ?  157 GLU A  CB  1 
ATOM 1184  C CG  . GLU A  1 157 ? 405.963 234.408 318.186 1.00 60.01 ?  157 GLU A  CG  1 
ATOM 1185  C CD  . GLU A  1 157 ? 406.045 233.009 318.753 1.00 60.01 ?  157 GLU A  CD  1 
ATOM 1186  O OE1 . GLU A  1 157 ? 406.341 232.075 317.982 1.00 60.01 ?  157 GLU A  OE1 1 
ATOM 1187  O OE2 . GLU A  1 157 ? 405.815 232.839 319.967 1.00 60.01 ?  157 GLU A  OE2 1 
ATOM 1188  N N   . ALA A  1 158 ? 409.775 235.753 315.801 1.00 58.87 ?  158 ALA A  N   1 
ATOM 1189  C CA  . ALA A  1 158 ? 410.729 235.718 314.703 1.00 58.87 ?  158 ALA A  CA  1 
ATOM 1190  C C   . ALA A  1 158 ? 412.121 235.362 315.195 1.00 58.87 ?  158 ALA A  C   1 
ATOM 1191  O O   . ALA A  1 158 ? 412.874 234.680 314.494 1.00 58.87 ?  158 ALA A  O   1 
ATOM 1192  C CB  . ALA A  1 158 ? 410.745 237.059 313.984 1.00 58.87 ?  158 ALA A  CB  1 
ATOM 1193  N N   . GLU A  1 159 ? 412.486 235.813 316.393 1.00 60.33 ?  159 GLU A  N   1 
ATOM 1194  C CA  . GLU A  1 159 ? 413.736 235.346 316.974 1.00 60.33 ?  159 GLU A  CA  1 
ATOM 1195  C C   . GLU A  1 159 ? 413.635 233.885 317.394 1.00 60.33 ?  159 GLU A  C   1 
ATOM 1196  O O   . GLU A  1 159 ? 414.592 233.118 317.232 1.00 60.33 ?  159 GLU A  O   1 
ATOM 1197  C CB  . GLU A  1 159 ? 414.116 236.224 318.158 1.00 60.33 ?  159 GLU A  CB  1 
ATOM 1198  C CG  . GLU A  1 159 ? 415.385 235.789 318.822 1.00 60.33 ?  159 GLU A  CG  1 
ATOM 1199  C CD  . GLU A  1 159 ? 415.781 236.687 319.947 1.00 60.33 ?  159 GLU A  CD  1 
ATOM 1200  O OE1 . GLU A  1 159 ? 415.130 237.736 320.138 1.00 60.33 ?  159 GLU A  OE1 1 
ATOM 1201  O OE2 . GLU A  1 159 ? 416.727 236.322 320.675 1.00 60.33 ?  159 GLU A  OE2 1 
ATOM 1202  N N   . LYS A  1 160 ? 412.469 233.479 317.904 1.00 56.69 ?  160 LYS A  N   1 
ATOM 1203  C CA  . LYS A  1 160 ? 412.274 232.121 318.399 1.00 56.69 ?  160 LYS A  CA  1 
ATOM 1204  C C   . LYS A  1 160 ? 412.328 231.096 317.277 1.00 56.69 ?  160 LYS A  C   1 
ATOM 1205  O O   . LYS A  1 160 ? 412.785 229.968 317.490 1.00 56.69 ?  160 LYS A  O   1 
ATOM 1206  C CB  . LYS A  1 160 ? 410.933 232.046 319.129 1.00 56.69 ?  160 LYS A  CB  1 
ATOM 1207  C CG  . LYS A  1 160 ? 410.649 230.761 319.853 1.00 56.69 ?  160 LYS A  CG  1 
ATOM 1208  C CD  . LYS A  1 160 ? 409.250 230.786 320.433 1.00 56.69 ?  160 LYS A  CD  1 
ATOM 1209  C CE  . LYS A  1 160 ? 409.169 231.733 321.610 1.00 56.69 ?  160 LYS A  CE  1 
ATOM 1210  N NZ  . LYS A  1 160 ? 407.832 231.703 322.255 1.00 56.69 ?  160 LYS A  NZ  1 
ATOM 1211  N N   . ALA A  1 161 ? 411.901 231.473 316.075 1.00 58.21 ?  161 ALA A  N   1 
ATOM 1212  C CA  . ALA A  1 161 ? 411.901 230.516 314.978 1.00 58.21 ?  161 ALA A  CA  1 
ATOM 1213  C C   . ALA A  1 161 ? 413.216 230.500 314.208 1.00 58.21 ?  161 ALA A  C   1 
ATOM 1214  O O   . ALA A  1 161 ? 413.786 229.430 313.982 1.00 58.21 ?  161 ALA A  O   1 
ATOM 1215  C CB  . ALA A  1 161 ? 410.747 230.810 314.025 1.00 58.21 ?  161 ALA A  CB  1 
ATOM 1216  N N   . ALA A  1 162 ? 413.713 231.662 313.803 1.00 58.04 ?  162 ALA A  N   1 
ATOM 1217  C CA  . ALA A  1 162 ? 414.827 231.739 312.871 1.00 58.04 ?  162 ALA A  CA  1 
ATOM 1218  C C   . ALA A  1 162 ? 416.072 232.295 313.546 1.00 58.04 ?  162 ALA A  C   1 
ATOM 1219  O O   . ALA A  1 162 ? 416.039 232.776 314.678 1.00 58.04 ?  162 ALA A  O   1 
ATOM 1220  C CB  . ALA A  1 162 ? 414.461 232.598 311.659 1.00 58.04 ?  162 ALA A  CB  1 
ATOM 1221  N N   . ASN A  1 163 ? 417.184 232.209 312.825 1.00 58.68 ?  163 ASN A  N   1 
ATOM 1222  C CA  . ASN A  1 163 ? 418.485 232.638 313.327 1.00 58.68 ?  163 ASN A  CA  1 
ATOM 1223  C C   . ASN A  1 163 ? 418.831 234.017 312.762 1.00 58.68 ?  163 ASN A  C   1 
ATOM 1224  O O   . ASN A  1 163 ? 419.781 234.195 312.003 1.00 58.68 ?  163 ASN A  O   1 
ATOM 1225  C CB  . ASN A  1 163 ? 419.539 231.595 312.967 1.00 58.68 ?  163 ASN A  CB  1 
ATOM 1226  C CG  . ASN A  1 163 ? 420.834 231.776 313.724 1.00 58.68 ?  163 ASN A  CG  1 
ATOM 1227  O OD1 . ASN A  1 163 ? 420.982 232.693 314.529 1.00 58.68 ?  163 ASN A  OD1 1 
ATOM 1228  N ND2 . ASN A  1 163 ? 421.786 230.888 313.471 1.00 58.68 ?  163 ASN A  ND2 1 
ATOM 1229  N N   . VAL A  1 164 ? 418.045 235.012 313.159 1.00 59.02 ?  164 VAL A  N   1 
ATOM 1230  C CA  . VAL A  1 164 ? 418.141 236.345 312.586 1.00 59.02 ?  164 VAL A  CA  1 
ATOM 1231  C C   . VAL A  1 164 ? 418.711 237.310 313.619 1.00 59.02 ?  164 VAL A  C   1 
ATOM 1232  O O   . VAL A  1 164 ? 418.873 236.980 314.792 1.00 59.02 ?  164 VAL A  O   1 
ATOM 1233  C CB  . VAL A  1 164 ? 416.784 236.846 312.074 1.00 59.02 ?  164 VAL A  CB  1 
ATOM 1234  C CG1 . VAL A  1 164 ? 416.245 235.901 311.033 1.00 59.02 ?  164 VAL A  CG1 1 
ATOM 1235  C CG2 . VAL A  1 164 ? 415.820 236.980 313.226 1.00 59.02 ?  164 VAL A  CG2 1 
ATOM 1236  N N   . HIS A  1 165 ? 419.012 238.523 313.161 1.00 62.47 ?  165 HIS A  N   1 
ATOM 1237  C CA  . HIS A  1 165 ? 419.467 239.618 314.009 1.00 62.47 ?  165 HIS A  CA  1 
ATOM 1238  C C   . HIS A  1 165 ? 418.349 240.640 314.150 1.00 62.47 ?  165 HIS A  C   1 
ATOM 1239  O O   . HIS A  1 165 ? 417.871 241.180 313.148 1.00 62.47 ?  165 HIS A  O   1 
ATOM 1240  C CB  . HIS A  1 165 ? 420.709 240.289 313.429 1.00 62.47 ?  165 HIS A  CB  1 
ATOM 1241  C CG  . HIS A  1 165 ? 421.960 239.491 313.586 1.00 62.47 ?  165 HIS A  CG  1 
ATOM 1242  N ND1 . HIS A  1 165 ? 423.148 239.852 312.991 1.00 62.47 ?  165 HIS A  ND1 1 
ATOM 1243  C CD2 . HIS A  1 165 ? 422.213 238.358 314.279 1.00 62.47 ?  165 HIS A  CD2 1 
ATOM 1244  C CE1 . HIS A  1 165 ? 424.080 238.971 313.308 1.00 62.47 ?  165 HIS A  CE1 1 
ATOM 1245  N NE2 . HIS A  1 165 ? 423.539 238.055 314.090 1.00 62.47 ?  165 HIS A  NE2 1 
ATOM 1246  N N   . LEU A  1 166 ? 417.950 240.915 315.386 1.00 59.07 ?  166 LEU A  N   1 
ATOM 1247  C CA  . LEU A  1 166 ? 416.940 241.932 315.650 1.00 59.07 ?  166 LEU A  CA  1 
ATOM 1248  C C   . LEU A  1 166 ? 417.561 243.310 315.492 1.00 59.07 ?  166 LEU A  C   1 
ATOM 1249  O O   . LEU A  1 166 ? 418.342 243.745 316.341 1.00 59.07 ?  166 LEU A  O   1 
ATOM 1250  C CB  . LEU A  1 166 ? 416.368 241.762 317.052 1.00 59.07 ?  166 LEU A  CB  1 
ATOM 1251  C CG  . LEU A  1 166 ? 415.297 242.771 317.454 1.00 59.07 ?  166 LEU A  CG  1 
ATOM 1252  C CD1 . LEU A  1 166 ? 414.079 242.622 316.592 1.00 59.07 ?  166 LEU A  CD1 1 
ATOM 1253  C CD2 . LEU A  1 166 ? 414.936 242.582 318.900 1.00 59.07 ?  166 LEU A  CD2 1 
ATOM 1254  N N   . VAL A  1 167 ? 417.223 244.001 314.407 1.00 59.78 ?  167 VAL A  N   1 
ATOM 1255  C CA  . VAL A  1 167 ? 417.721 245.358 314.231 1.00 59.78 ?  167 VAL A  CA  1 
ATOM 1256  C C   . VAL A  1 167 ? 416.937 246.330 315.096 1.00 59.78 ?  167 VAL A  C   1 
ATOM 1257  O O   . VAL A  1 167 ? 417.517 247.111 315.857 1.00 59.78 ?  167 VAL A  O   1 
ATOM 1258  C CB  . VAL A  1 167 ? 417.680 245.763 312.748 1.00 59.78 ?  167 VAL A  CB  1 
ATOM 1259  C CG1 . VAL A  1 167 ? 418.057 247.216 312.587 1.00 59.78 ?  167 VAL A  CG1 1 
ATOM 1260  C CG2 . VAL A  1 167 ? 418.629 244.909 311.968 1.00 59.78 ?  167 VAL A  CG2 1 
ATOM 1261  N N   . ASN A  1 168 ? 415.612 246.288 315.014 1.00 61.15 ?  168 ASN A  N   1 
ATOM 1262  C CA  . ASN A  1 168 ? 414.819 247.282 315.722 1.00 61.15 ?  168 ASN A  CA  1 
ATOM 1263  C C   . ASN A  1 168 ? 413.408 246.750 315.914 1.00 61.15 ?  168 ASN A  C   1 
ATOM 1264  O O   . ASN A  1 168 ? 412.905 245.990 315.090 1.00 61.15 ?  168 ASN A  O   1 
ATOM 1265  C CB  . ASN A  1 168 ? 414.790 248.602 314.944 1.00 61.15 ?  168 ASN A  CB  1 
ATOM 1266  C CG  . ASN A  1 168 ? 414.252 249.755 315.756 1.00 61.15 ?  168 ASN A  CG  1 
ATOM 1267  O OD1 . ASN A  1 168 ? 413.901 249.606 316.924 1.00 61.15 ?  168 ASN A  OD1 1 
ATOM 1268  N ND2 . ASN A  1 168 ? 414.181 250.922 315.134 1.00 61.15 ?  168 ASN A  ND2 1 
ATOM 1269  N N   . VAL A  1 169 ? 412.775 247.158 317.007 1.00 62.34 ?  169 VAL A  N   1 
ATOM 1270  C CA  . VAL A  1 169 ? 411.332 247.015 317.150 1.00 62.34 ?  169 VAL A  CA  1 
ATOM 1271  C C   . VAL A  1 169 ? 410.805 248.213 317.928 1.00 62.34 ?  169 VAL A  C   1 
ATOM 1272  O O   . VAL A  1 169 ? 411.309 248.548 319.005 1.00 62.34 ?  169 VAL A  O   1 
ATOM 1273  C CB  . VAL A  1 169 ? 410.919 245.661 317.779 1.00 62.34 ?  169 VAL A  CB  1 
ATOM 1274  C CG1 . VAL A  1 169 ? 411.631 245.363 319.076 1.00 62.34 ?  169 VAL A  CG1 1 
ATOM 1275  C CG2 . VAL A  1 169 ? 409.419 245.615 318.003 1.00 62.34 ?  169 VAL A  CG2 1 
ATOM 1276  N N   . THR A  1 170 ? 409.841 248.905 317.334 1.00 66.66 ?  170 THR A  N   1 
ATOM 1277  C CA  . THR A  1 170 ? 409.201 250.063 317.943 1.00 66.66 ?  170 THR A  CA  1 
ATOM 1278  C C   . THR A  1 170 ? 407.790 249.663 318.332 1.00 66.66 ?  170 THR A  C   1 
ATOM 1279  O O   . THR A  1 170 ? 406.929 249.501 317.452 1.00 66.66 ?  170 THR A  O   1 
ATOM 1280  C CB  . THR A  1 170 ? 409.180 251.246 316.973 1.00 66.66 ?  170 THR A  CB  1 
ATOM 1281  O OG1 . THR A  1 170 ? 410.523 251.596 316.621 1.00 66.66 ?  170 THR A  OG1 1 
ATOM 1282  C CG2 . THR A  1 170 ? 408.498 252.445 317.604 1.00 66.66 ?  170 THR A  CG2 1 
ATOM 1283  N N   . PRO A  1 171 ? 407.512 249.445 319.616 1.00 68.20 ?  171 PRO A  N   1 
ATOM 1284  C CA  . PRO A  1 171 ? 406.177 249.013 320.047 1.00 68.20 ?  171 PRO A  CA  1 
ATOM 1285  C C   . PRO A  1 171 ? 405.219 250.136 320.409 1.00 68.20 ?  171 PRO A  C   1 
ATOM 1286  O O   . PRO A  1 171 ? 404.136 249.842 320.920 1.00 68.20 ?  171 PRO A  O   1 
ATOM 1287  C CB  . PRO A  1 171 ? 406.497 248.178 321.292 1.00 68.20 ?  171 PRO A  CB  1 
ATOM 1288  C CG  . PRO A  1 171 ? 407.686 248.834 321.859 1.00 68.20 ?  171 PRO A  CG  1 
ATOM 1289  C CD  . PRO A  1 171 ? 408.502 249.314 320.697 1.00 68.20 ?  171 PRO A  CD  1 
ATOM 1290  N N   . TYR A  1 172 ? 405.577 251.394 320.181 1.00 71.59 ?  172 TYR A  N   1 
ATOM 1291  C CA  . TYR A  1 172 ? 404.715 252.521 320.500 1.00 71.59 ?  172 TYR A  CA  1 
ATOM 1292  C C   . TYR A  1 172 ? 404.331 253.266 319.229 1.00 71.59 ?  172 TYR A  C   1 
ATOM 1293  O O   . TYR A  1 172 ? 404.679 252.872 318.114 1.00 71.59 ?  172 TYR A  O   1 
ATOM 1294  C CB  . TYR A  1 172 ? 405.387 253.467 321.504 1.00 71.59 ?  172 TYR A  CB  1 
ATOM 1295  C CG  . TYR A  1 172 ? 406.711 254.048 321.058 1.00 71.59 ?  172 TYR A  CG  1 
ATOM 1296  C CD1 . TYR A  1 172 ? 407.902 253.394 321.343 1.00 71.59 ?  172 TYR A  CD1 1 
ATOM 1297  C CD2 . TYR A  1 172 ? 406.773 255.260 320.380 1.00 71.59 ?  172 TYR A  CD2 1 
ATOM 1298  C CE1 . TYR A  1 172 ? 409.117 253.920 320.949 1.00 71.59 ?  172 TYR A  CE1 1 
ATOM 1299  C CE2 . TYR A  1 172 ? 407.980 255.793 319.979 1.00 71.59 ?  172 TYR A  CE2 1 
ATOM 1300  C CZ  . TYR A  1 172 ? 409.149 255.120 320.266 1.00 71.59 ?  172 TYR A  CZ  1 
ATOM 1301  O OH  . TYR A  1 172 ? 410.357 255.649 319.870 1.00 71.59 ?  172 TYR A  OH  1 
ATOM 1302  N N   . GLY A  1 173 ? 403.605 254.357 319.408 1.00 71.58 ?  173 GLY A  N   1 
ATOM 1303  C CA  . GLY A  1 173 ? 403.126 255.135 318.292 1.00 71.58 ?  173 GLY A  CA  1 
ATOM 1304  C C   . GLY A  1 173 ? 401.868 254.551 317.688 1.00 71.58 ?  173 GLY A  C   1 
ATOM 1305  O O   . GLY A  1 173 ? 401.166 253.735 318.288 1.00 71.58 ?  173 GLY A  O   1 
ATOM 1306  N N   . ALA A  1 174 ? 401.581 254.993 316.464 1.00 73.75 ?  174 ALA A  N   1 
ATOM 1307  C CA  . ALA A  1 174 ? 400.396 254.511 315.766 1.00 73.75 ?  174 ALA A  CA  1 
ATOM 1308  C C   . ALA A  1 174 ? 400.590 253.082 315.280 1.00 73.75 ?  174 ALA A  C   1 
ATOM 1309  O O   . ALA A  1 174 ? 399.745 252.213 315.522 1.00 73.75 ?  174 ALA A  O   1 
ATOM 1310  C CB  . ALA A  1 174 ? 400.065 255.436 314.596 1.00 73.75 ?  174 ALA A  CB  1 
ATOM 1311  N N   . PHE A  1 175 ? 401.698 252.822 314.590 1.00 73.09 ?  175 PHE A  N   1 
ATOM 1312  C CA  . PHE A  1 175 ? 401.999 251.512 314.035 1.00 73.09 ?  175 PHE A  CA  1 
ATOM 1313  C C   . PHE A  1 175 ? 403.255 250.954 314.686 1.00 73.09 ?  175 PHE A  C   1 
ATOM 1314  O O   . PHE A  1 175 ? 404.193 251.687 315.006 1.00 73.09 ?  175 PHE A  O   1 
ATOM 1315  C CB  . PHE A  1 175 ? 402.200 251.577 312.515 1.00 73.09 ?  175 PHE A  CB  1 
ATOM 1316  C CG  . PHE A  1 175 ? 400.944 251.873 311.742 1.00 73.09 ?  175 PHE A  CG  1 
ATOM 1317  C CD1 . PHE A  1 175 ? 399.695 251.695 312.314 1.00 73.09 ?  175 PHE A  CD1 1 
ATOM 1318  C CD2 . PHE A  1 175 ? 401.017 252.342 310.442 1.00 73.09 ?  175 PHE A  CD2 1 
ATOM 1319  C CE1 . PHE A  1 175 ? 398.546 251.980 311.609 1.00 73.09 ?  175 PHE A  CE1 1 
ATOM 1320  C CE2 . PHE A  1 175 ? 399.867 252.622 309.726 1.00 73.09 ?  175 PHE A  CE2 1 
ATOM 1321  C CZ  . PHE A  1 175 ? 398.633 252.445 310.314 1.00 73.09 ?  175 PHE A  CZ  1 
ATOM 1322  N N   . GLY A  1 176 ? 403.262 249.631 314.879 1.00 69.41 ?  176 GLY A  N   1 
ATOM 1323  C CA  . GLY A  1 176 ? 404.408 248.955 315.447 1.00 69.41 ?  176 GLY A  CA  1 
ATOM 1324  C C   . GLY A  1 176 ? 405.379 248.548 314.361 1.00 69.41 ?  176 GLY A  C   1 
ATOM 1325  O O   . GLY A  1 176 ? 404.989 247.926 313.369 1.00 69.41 ?  176 GLY A  O   1 
ATOM 1326  N N   . ARG A  1 177 ? 406.648 248.885 314.567 1.00 68.69 ?  177 ARG A  N   1 
ATOM 1327  C CA  . ARG A  1 177 ? 407.700 248.691 313.578 1.00 68.69 ?  177 ARG A  CA  1 
ATOM 1328  C C   . ARG A  1 177 ? 408.572 247.507 313.955 1.00 68.69 ?  177 ARG A  C   1 
ATOM 1329  O O   . ARG A  1 177 ? 408.861 247.292 315.134 1.00 68.69 ?  177 ARG A  O   1 
ATOM 1330  C CB  . ARG A  1 177 ? 408.578 249.936 313.475 1.00 68.69 ?  177 ARG A  CB  1 
ATOM 1331  C CG  . ARG A  1 177 ? 407.847 251.185 313.077 1.00 68.69 ?  177 ARG A  CG  1 
ATOM 1332  C CD  . ARG A  1 177 ? 407.549 251.209 311.600 1.00 68.69 ?  177 ARG A  CD  1 
ATOM 1333  N NE  . ARG A  1 177 ? 406.772 252.390 311.242 1.00 68.69 ?  177 ARG A  NE  1 
ATOM 1334  C CZ  . ARG A  1 177 ? 407.298 253.578 310.973 1.00 68.69 ?  177 ARG A  CZ  1 
ATOM 1335  N NH1 . ARG A  1 177 ? 408.610 253.758 311.030 1.00 68.69 ?  177 ARG A  NH1 1 
ATOM 1336  N NH2 . ARG A  1 177 ? 406.510 254.594 310.656 1.00 68.69 ?  177 ARG A  NH2 1 
ATOM 1337  N N   . LEU A  1 178 ? 409.023 246.769 312.946 1.00 62.28 ?  178 LEU A  N   1 
ATOM 1338  C CA  . LEU A  1 178 ? 409.948 245.659 313.147 1.00 62.28 ?  178 LEU A  CA  1 
ATOM 1339  C C   . LEU A  1 178 ? 410.962 245.634 312.015 1.00 62.28 ?  178 LEU A  C   1 
ATOM 1340  O O   . LEU A  1 178 ? 410.579 245.535 310.848 1.00 62.28 ?  178 LEU A  O   1 
ATOM 1341  C CB  . LEU A  1 178 ? 409.204 244.327 313.216 1.00 62.28 ?  178 LEU A  CB  1 
ATOM 1342  C CG  . LEU A  1 178 ? 410.122 243.120 313.371 1.00 62.28 ?  178 LEU A  CG  1 
ATOM 1343  C CD1 . LEU A  1 178 ? 410.878 243.202 314.671 1.00 62.28 ?  178 LEU A  CD1 1 
ATOM 1344  C CD2 . LEU A  1 178 ? 409.332 241.836 313.298 1.00 62.28 ?  178 LEU A  CD2 1 
ATOM 1345  N N   . TYR A  1 179 ? 412.245 245.730 312.358 1.00 59.05 ?  179 TYR A  N   1 
ATOM 1346  C CA  . TYR A  1 179 ? 413.351 245.577 311.421 1.00 59.05 ?  179 TYR A  CA  1 
ATOM 1347  C C   . TYR A  1 179 ? 414.175 244.375 311.852 1.00 59.05 ?  179 TYR A  C   1 
ATOM 1348  O O   . TYR A  1 179 ? 414.682 244.347 312.979 1.00 59.05 ?  179 TYR A  O   1 
ATOM 1349  C CB  . TYR A  1 179 ? 414.259 246.810 311.384 1.00 59.05 ?  179 TYR A  CB  1 
ATOM 1350  C CG  . TYR A  1 179 ? 413.695 248.076 310.783 1.00 59.05 ?  179 TYR A  CG  1 
ATOM 1351  C CD1 . TYR A  1 179 ? 412.455 248.099 310.173 1.00 59.05 ?  179 TYR A  CD1 1 
ATOM 1352  C CD2 . TYR A  1 179 ? 414.446 249.243 310.778 1.00 59.05 ?  179 TYR A  CD2 1 
ATOM 1353  C CE1 . TYR A  1 179 ? 411.958 249.255 309.617 1.00 59.05 ?  179 TYR A  CE1 1 
ATOM 1354  C CE2 . TYR A  1 179 ? 413.962 250.400 310.216 1.00 59.05 ?  179 TYR A  CE2 1 
ATOM 1355  C CZ  . TYR A  1 179 ? 412.717 250.399 309.638 1.00 59.05 ?  179 TYR A  CZ  1 
ATOM 1356  O OH  . TYR A  1 179 ? 412.221 251.547 309.075 1.00 59.05 ?  179 TYR A  OH  1 
ATOM 1357  N N   . LEU A  1 180 ? 414.333 243.412 310.946 1.00 58.85 ?  180 LEU A  N   1 
ATOM 1358  C CA  . LEU A  1 180 ? 415.149 242.222 311.141 1.00 58.85 ?  180 LEU A  CA  1 
ATOM 1359  C C   . LEU A  1 180 ? 416.155 242.115 310.006 1.00 58.85 ?  180 LEU A  C   1 
ATOM 1360  O O   . LEU A  1 180 ? 415.901 242.587 308.900 1.00 58.85 ?  180 LEU A  O   1 
ATOM 1361  C CB  . LEU A  1 180 ? 414.293 240.969 311.159 1.00 58.85 ?  180 LEU A  CB  1 
ATOM 1362  C CG  . LEU A  1 180 ? 413.335 240.814 312.323 1.00 58.85 ?  180 LEU A  CG  1 
ATOM 1363  C CD1 . LEU A  1 180 ? 412.368 239.719 311.996 1.00 58.85 ?  180 LEU A  CD1 1 
ATOM 1364  C CD2 . LEU A  1 180 ? 414.119 240.453 313.551 1.00 58.85 ?  180 LEU A  CD2 1 
ATOM 1365  N N   . ALA A  1 181 ? 417.283 241.460 310.266 1.00 60.82 ?  181 ALA A  N   1 
ATOM 1366  C CA  . ALA A  1 181 ? 418.307 241.321 309.243 1.00 60.82 ?  181 ALA A  CA  1 
ATOM 1367  C C   . ALA A  1 181 ? 418.994 239.972 309.355 1.00 60.82 ?  181 ALA A  C   1 
ATOM 1368  O O   . ALA A  1 181 ? 419.169 239.433 310.448 1.00 60.82 ?  181 ALA A  O   1 
ATOM 1369  C CB  . ALA A  1 181 ? 419.358 242.424 309.338 1.00 60.82 ?  181 ALA A  CB  1 
ATOM 1370  N N   . GLY A  1 182 ? 419.383 239.439 308.207 1.00 61.62 ?  182 GLY A  N   1 
ATOM 1371  C CA  . GLY A  1 182 ? 420.111 238.188 308.175 1.00 61.62 ?  182 GLY A  CA  1 
ATOM 1372  C C   . GLY A  1 182 ? 420.107 237.598 306.779 1.00 61.62 ?  182 GLY A  C   1 
ATOM 1373  O O   . GLY A  1 182 ? 419.682 238.233 305.820 1.00 61.62 ?  182 GLY A  O   1 
ATOM 1374  N N   . SER A  1 183 ? 420.585 236.359 306.697 1.00 61.09 ?  183 SER A  N   1 
ATOM 1375  C CA  . SER A  1 183 ? 420.640 235.656 305.425 1.00 61.09 ?  183 SER A  CA  1 
ATOM 1376  C C   . SER A  1 183 ? 419.236 235.311 304.941 1.00 61.09 ?  183 SER A  C   1 
ATOM 1377  O O   . SER A  1 183 ? 418.271 235.321 305.706 1.00 61.09 ?  183 SER A  O   1 
ATOM 1378  C CB  . SER A  1 183 ? 421.473 234.386 305.548 1.00 61.09 ?  183 SER A  CB  1 
ATOM 1379  O OG  . SER A  1 183 ? 420.832 233.449 306.394 1.00 61.09 ?  183 SER A  OG  1 
ATOM 1380  N N   . GLU A  1 184 ? 419.148 234.950 303.659 1.00 61.58 ?  184 GLU A  N   1 
ATOM 1381  C CA  . GLU A  1 184 ? 417.888 235.035 302.923 1.00 61.58 ?  184 GLU A  CA  1 
ATOM 1382  C C   . GLU A  1 184 ? 416.863 234.013 303.402 1.00 61.58 ?  184 GLU A  C   1 
ATOM 1383  O O   . GLU A  1 184 ? 415.690 234.350 303.606 1.00 61.58 ?  184 GLU A  O   1 
ATOM 1384  C CB  . GLU A  1 184 ? 418.150 234.870 301.428 1.00 61.58 ?  184 GLU A  CB  1 
ATOM 1385  C CG  . GLU A  1 184 ? 418.840 236.054 300.770 1.00 61.58 ?  184 GLU A  CG  1 
ATOM 1386  C CD  . GLU A  1 184 ? 420.346 236.029 300.913 1.00 61.58 ?  184 GLU A  CD  1 
ATOM 1387  O OE1 . GLU A  1 184 ? 420.880 235.039 301.457 1.00 61.58 ?  184 GLU A  OE1 1 
ATOM 1388  O OE2 . GLU A  1 184 ? 420.997 237.006 300.490 1.00 61.58 ?  184 GLU A  OE2 1 
ATOM 1389  N N   . ALA A  1 185 ? 417.283 232.762 303.592 1.00 62.04 ?  185 ALA A  N   1 
ATOM 1390  C CA  . ALA A  1 185 ? 416.342 231.732 304.018 1.00 62.04 ?  185 ALA A  CA  1 
ATOM 1391  C C   . ALA A  1 185 ? 415.905 231.938 305.458 1.00 62.04 ?  185 ALA A  C   1 
ATOM 1392  O O   . ALA A  1 185 ? 414.750 231.662 305.806 1.00 62.04 ?  185 ALA A  O   1 
ATOM 1393  C CB  . ALA A  1 185 ? 416.967 230.353 303.847 1.00 62.04 ?  185 ALA A  CB  1 
ATOM 1394  N N   . GLU A  1 186 ? 416.800 232.459 306.295 1.00 61.43 ?  186 GLU A  N   1 
ATOM 1395  C CA  . GLU A  1 186 ? 416.453 232.733 307.681 1.00 61.43 ?  186 GLU A  CA  1 
ATOM 1396  C C   . GLU A  1 186 ? 415.508 233.920 307.786 1.00 61.43 ?  186 GLU A  C   1 
ATOM 1397  O O   . GLU A  1 186 ? 414.598 233.918 308.620 1.00 61.43 ?  186 GLU A  O   1 
ATOM 1398  C CB  . GLU A  1 186 ? 417.732 232.958 308.474 1.00 61.43 ?  186 GLU A  CB  1 
ATOM 1399  C CG  . GLU A  1 186 ? 418.575 231.703 308.530 1.00 61.43 ?  186 GLU A  CG  1 
ATOM 1400  C CD  . GLU A  1 186 ? 419.936 231.932 309.125 1.00 61.43 ?  186 GLU A  CD  1 
ATOM 1401  O OE1 . GLU A  1 186 ? 420.299 233.103 309.351 1.00 61.43 ?  186 GLU A  OE1 1 
ATOM 1402  O OE2 . GLU A  1 186 ? 420.649 230.936 309.362 1.00 61.43 ?  186 GLU A  OE2 1 
ATOM 1403  N N   . ILE A  1 187 ? 415.675 234.922 306.919 1.00 60.61 ?  187 ILE A  N   1 
ATOM 1404  C CA  . ILE A  1 187 ? 414.722 236.026 306.873 1.00 60.61 ?  187 ILE A  CA  1 
ATOM 1405  C C   . ILE A  1 187 ? 413.377 235.560 306.327 1.00 60.61 ?  187 ILE A  C   1 
ATOM 1406  O O   . ILE A  1 187 ? 412.327 236.016 306.792 1.00 60.61 ?  187 ILE A  O   1 
ATOM 1407  C CB  . ILE A  1 187 ? 415.314 237.203 306.074 1.00 60.61 ?  187 ILE A  CB  1 
ATOM 1408  C CG1 . ILE A  1 187 ? 416.498 237.787 306.831 1.00 60.61 ?  187 ILE A  CG1 1 
ATOM 1409  C CG2 . ILE A  1 187 ? 414.317 238.315 305.863 1.00 60.61 ?  187 ILE A  CG2 1 
ATOM 1410  C CD1 . ILE A  1 187 ? 416.126 238.309 308.185 1.00 60.61 ?  187 ILE A  CD1 1 
ATOM 1411  N N   . ASP A  1 188 ? 413.376 234.606 305.390 1.00 64.76 ?  188 ASP A  N   1 
ATOM 1412  C CA  . ASP A  1 188 ? 412.116 234.038 304.910 1.00 64.76 ?  188 ASP A  CA  1 
ATOM 1413  C C   . ASP A  1 188 ? 411.386 233.290 306.021 1.00 64.76 ?  188 ASP A  C   1 
ATOM 1414  O O   . ASP A  1 188 ? 410.169 233.447 306.190 1.00 64.76 ?  188 ASP A  O   1 
ATOM 1415  C CB  . ASP A  1 188 ? 412.380 233.104 303.728 1.00 64.76 ?  188 ASP A  CB  1 
ATOM 1416  C CG  . ASP A  1 188 ? 411.109 232.729 302.968 1.00 64.76 ?  188 ASP A  CG  1 
ATOM 1417  O OD1 . ASP A  1 188 ? 410.017 233.244 303.287 1.00 64.76 ?  188 ASP A  OD1 1 
ATOM 1418  O OD2 . ASP A  1 188 ? 411.205 231.893 302.045 1.00 64.76 ?  188 ASP A  OD2 1 
ATOM 1419  N N   . ALA A  1 189 ? 412.120 232.494 306.803 1.00 63.65 ?  189 ALA A  N   1 
ATOM 1420  C CA  . ALA A  1 189 ? 411.507 231.760 307.906 1.00 63.65 ?  189 ALA A  CA  1 
ATOM 1421  C C   . ALA A  1 189 ? 411.032 232.701 309.009 1.00 63.65 ?  189 ALA A  C   1 
ATOM 1422  O O   . ALA A  1 189 ? 409.970 232.479 309.603 1.00 63.65 ?  189 ALA A  O   1 
ATOM 1423  C CB  . ALA A  1 189 ? 412.488 230.733 308.460 1.00 63.65 ?  189 ALA A  CB  1 
ATOM 1424  N N   . ALA A  1 190 ? 411.781 233.777 309.267 1.00 64.30 ?  190 ALA A  N   1 
ATOM 1425  C CA  . ALA A  1 190 ? 411.363 234.749 310.272 1.00 64.30 ?  190 ALA A  CA  1 
ATOM 1426  C C   . ALA A  1 190 ? 410.144 235.540 309.814 1.00 64.30 ?  190 ALA A  C   1 
ATOM 1427  O O   . ALA A  1 190 ? 409.276 235.874 310.627 1.00 64.30 ?  190 ALA A  O   1 
ATOM 1428  C CB  . ALA A  1 190 ? 412.516 235.691 310.601 1.00 64.30 ?  190 ALA A  CB  1 
ATOM 1429  N N   . ALA A  1 191 ? 410.057 235.836 308.515 1.00 65.03 ?  191 ALA A  N   1 
ATOM 1430  C CA  . ALA A  1 191 ? 408.886 236.512 307.972 1.00 65.03 ?  191 ALA A  CA  1 
ATOM 1431  C C   . ALA A  1 191 ? 407.653 235.630 308.063 1.00 65.03 ?  191 ALA A  C   1 
ATOM 1432  O O   . ALA A  1 191 ? 406.569 236.106 308.429 1.00 65.03 ?  191 ALA A  O   1 
ATOM 1433  C CB  . ALA A  1 191 ? 409.140 236.908 306.521 1.00 65.03 ?  191 ALA A  CB  1 
ATOM 1434  N N   . GLU A  1 192 ? 407.811 234.343 307.734 1.00 68.37 ?  192 GLU A  N   1 
ATOM 1435  C CA  . GLU A  1 192 ? 406.722 233.382 307.875 1.00 68.37 ?  192 GLU A  CA  1 
ATOM 1436  C C   . GLU A  1 192 ? 406.276 233.267 309.325 1.00 68.37 ?  192 GLU A  C   1 
ATOM 1437  O O   . GLU A  1 192 ? 405.073 233.224 309.609 1.00 68.37 ?  192 GLU A  O   1 
ATOM 1438  C CB  . GLU A  1 192 ? 407.164 232.019 307.343 1.00 68.37 ?  192 GLU A  CB  1 
ATOM 1439  C CG  . GLU A  1 192 ? 406.091 230.950 307.356 1.00 68.37 ?  192 GLU A  CG  1 
ATOM 1440  C CD  . GLU A  1 192 ? 404.991 231.202 306.341 1.00 68.37 ?  192 GLU A  CD  1 
ATOM 1441  O OE1 . GLU A  1 192 ? 405.262 231.859 305.312 1.00 68.37 ?  192 GLU A  OE1 1 
ATOM 1442  O OE2 . GLU A  1 192 ? 403.854 230.736 306.567 1.00 68.37 ?  192 GLU A  OE2 1 
ATOM 1443  N N   . ALA A  1 193 ? 407.233 233.285 310.258 1.00 67.37 ?  193 ALA A  N   1 
ATOM 1444  C CA  . ALA A  1 193 ? 406.906 233.179 311.675 1.00 67.37 ?  193 ALA A  CA  1 
ATOM 1445  C C   . ALA A  1 193 ? 406.185 234.416 312.186 1.00 67.37 ?  193 ALA A  C   1 
ATOM 1446  O O   . ALA A  1 193 ? 405.228 234.301 312.956 1.00 67.37 ?  193 ALA A  O   1 
ATOM 1447  C CB  . ALA A  1 193 ? 408.172 232.944 312.487 1.00 67.37 ?  193 ALA A  CB  1 
ATOM 1448  N N   . ALA A  1 194 ? 406.617 235.605 311.762 1.00 66.82 ?  194 ALA A  N   1 
ATOM 1449  C CA  . ALA A  1 194 ? 405.971 236.829 312.227 1.00 66.82 ?  194 ALA A  CA  1 
ATOM 1450  C C   . ALA A  1 194 ? 404.567 236.973 311.654 1.00 66.82 ?  194 ALA A  C   1 
ATOM 1451  O O   . ALA A  1 194 ? 403.637 237.358 312.375 1.00 66.82 ?  194 ALA A  O   1 
ATOM 1452  C CB  . ALA A  1 194 ? 406.824 238.042 311.873 1.00 66.82 ?  194 ALA A  CB  1 
ATOM 1453  N N   . GLU A  1 195 ? 404.387 236.649 310.368 1.00 71.62 ?  195 GLU A  N   1 
ATOM 1454  C CA  . GLU A  1 195 ? 403.053 236.708 309.774 1.00 71.62 ?  195 GLU A  CA  1 
ATOM 1455  C C   . GLU A  1 195 ? 402.128 235.657 310.370 1.00 71.62 ?  195 GLU A  C   1 
ATOM 1456  O O   . GLU A  1 195 ? 400.937 235.915 310.561 1.00 71.62 ?  195 GLU A  O   1 
ATOM 1457  C CB  . GLU A  1 195 ? 403.134 236.528 308.262 1.00 71.62 ?  195 GLU A  CB  1 
ATOM 1458  C CG  . GLU A  1 195 ? 403.808 237.658 307.524 1.00 71.62 ?  195 GLU A  CG  1 
ATOM 1459  C CD  . GLU A  1 195 ? 403.924 237.368 306.043 1.00 71.62 ?  195 GLU A  CD  1 
ATOM 1460  O OE1 . GLU A  1 195 ? 403.533 236.258 305.623 1.00 71.62 ?  195 GLU A  OE1 1 
ATOM 1461  O OE2 . GLU A  1 195 ? 404.426 238.234 305.302 1.00 71.62 ?  195 GLU A  OE2 1 
ATOM 1462  N N   . ALA A  1 196 ? 402.653 234.469 310.681 1.00 71.22 ?  196 ALA A  N   1 
ATOM 1463  C CA  . ALA A  1 196 ? 401.824 233.456 311.317 1.00 71.22 ?  196 ALA A  CA  1 
ATOM 1464  C C   . ALA A  1 196 ? 401.561 233.764 312.781 1.00 71.22 ?  196 ALA A  C   1 
ATOM 1465  O O   . ALA A  1 196 ? 400.579 233.267 313.338 1.00 71.22 ?  196 ALA A  O   1 
ATOM 1466  C CB  . ALA A  1 196 ? 402.480 232.082 311.187 1.00 71.22 ?  196 ALA A  CB  1 
ATOM 1467  N N   . ALA A  1 197 ? 402.410 234.569 313.415 1.00 70.22 ?  197 ALA A  N   1 
ATOM 1468  C CA  . ALA A  1 197 ? 402.234 234.887 314.821 1.00 70.22 ?  197 ALA A  CA  1 
ATOM 1469  C C   . ALA A  1 197 ? 401.312 236.068 315.053 1.00 70.22 ?  197 ALA A  C   1 
ATOM 1470  O O   . ALA A  1 197 ? 400.639 236.117 316.088 1.00 70.22 ?  197 ALA A  O   1 
ATOM 1471  C CB  . ALA A  1 197 ? 403.589 235.171 315.465 1.00 70.22 ?  197 ALA A  CB  1 
ATOM 1472  N N   . ILE A  1 198 ? 401.265 237.026 314.130 1.00 71.48 ?  198 ILE A  N   1 
ATOM 1473  C CA  . ILE A  1 198 ? 400.389 238.175 314.331 1.00 71.48 ?  198 ILE A  CA  1 
ATOM 1474  C C   . ILE A  1 198 ? 398.933 237.804 314.082 1.00 71.48 ?  198 ILE A  C   1 
ATOM 1475  O O   . ILE A  1 198 ? 398.058 238.098 314.903 1.00 71.48 ?  198 ILE A  O   1 
ATOM 1476  C CB  . ILE A  1 198 ? 400.836 239.358 313.456 1.00 71.48 ?  198 ILE A  CB  1 
ATOM 1477  C CG1 . ILE A  1 198 ? 402.194 239.862 313.929 1.00 71.48 ?  198 ILE A  CG1 1 
ATOM 1478  C CG2 . ILE A  1 198 ? 399.832 240.479 313.524 1.00 71.48 ?  198 ILE A  CG2 1 
ATOM 1479  C CD1 . ILE A  1 198 ? 402.185 240.340 315.353 1.00 71.48 ?  198 ILE A  CD1 1 
ATOM 1480  N N   . ARG A  1 199 ? 398.644 237.126 312.977 1.00 76.68 ?  199 ARG A  N   1 
ATOM 1481  C CA  . ARG A  1 199 ? 397.252 236.838 312.651 1.00 76.68 ?  199 ARG A  CA  1 
ATOM 1482  C C   . ARG A  1 199 ? 396.706 235.607 313.369 1.00 76.68 ?  199 ARG A  C   1 
ATOM 1483  O O   . ARG A  1 199 ? 395.581 235.190 313.077 1.00 76.68 ?  199 ARG A  O   1 
ATOM 1484  C CB  . ARG A  1 199 ? 397.076 236.689 311.139 1.00 76.68 ?  199 ARG A  CB  1 
ATOM 1485  C CG  . ARG A  1 199 ? 397.707 235.459 310.529 1.00 76.68 ?  199 ARG A  CG  1 
ATOM 1486  C CD  . ARG A  1 199 ? 397.591 235.512 309.016 1.00 76.68 ?  199 ARG A  CD  1 
ATOM 1487  N NE  . ARG A  1 199 ? 398.385 236.603 308.456 1.00 76.68 ?  199 ARG A  NE  1 
ATOM 1488  C CZ  . ARG A  1 199 ? 398.325 237.001 307.188 1.00 76.68 ?  199 ARG A  CZ  1 
ATOM 1489  N NH1 . ARG A  1 199 ? 397.502 236.403 306.338 1.00 76.68 ?  199 ARG A  NH1 1 
ATOM 1490  N NH2 . ARG A  1 199 ? 399.085 238.004 306.770 1.00 76.68 ?  199 ARG A  NH2 1 
ATOM 1491  N N   . SER A  1 200 ? 397.461 235.019 314.296 1.00 74.78 ?  200 SER A  N   1 
ATOM 1492  C CA  . SER A  1 200 ? 396.942 233.996 315.195 1.00 74.78 ?  200 SER A  CA  1 
ATOM 1493  C C   . SER A  1 200 ? 396.547 234.578 316.548 1.00 74.78 ?  200 SER A  C   1 
ATOM 1494  O O   . SER A  1 200 ? 396.614 233.884 317.567 1.00 74.78 ?  200 SER A  O   1 
ATOM 1495  C CB  . SER A  1 200 ? 397.965 232.877 315.380 1.00 74.78 ?  200 SER A  CB  1 
ATOM 1496  O OG  . SER A  1 200 ? 399.099 233.344 316.084 1.00 74.78 ?  200 SER A  OG  1 
ATOM 1497  N N   . VAL A  1 201 ? 396.149 235.846 316.576 1.00 75.24 ?  201 VAL A  N   1 
ATOM 1498  C CA  . VAL A  1 201 ? 395.727 236.529 317.791 1.00 75.24 ?  201 VAL A  CA  1 
ATOM 1499  C C   . VAL A  1 201 ? 394.259 236.891 317.635 1.00 75.24 ?  201 VAL A  C   1 
ATOM 1500  O O   . VAL A  1 201 ? 393.871 237.496 316.630 1.00 75.24 ?  201 VAL A  O   1 
ATOM 1501  C CB  . VAL A  1 201 ? 396.578 237.784 318.060 1.00 75.24 ?  201 VAL A  CB  1 
ATOM 1502  C CG1 . VAL A  1 201 ? 396.066 238.532 319.272 1.00 75.24 ?  201 VAL A  CG1 1 
ATOM 1503  C CG2 . VAL A  1 201 ? 398.029 237.400 318.251 1.00 75.24 ?  201 VAL A  CG2 1 
ATOM 1504  N N   . SER A  1 202 ? 393.444 236.510 318.614 1.00 76.90 ?  202 SER A  N   1 
ATOM 1505  C CA  . SER A  1 202 ? 392.015 236.781 318.577 1.00 76.90 ?  202 SER A  CA  1 
ATOM 1506  C C   . SER A  1 202 ? 391.705 238.110 319.249 1.00 76.90 ?  202 SER A  C   1 
ATOM 1507  O O   . SER A  1 202 ? 392.345 238.487 320.233 1.00 76.90 ?  202 SER A  O   1 
ATOM 1508  C CB  . SER A  1 202 ? 391.240 235.660 319.266 1.00 76.90 ?  202 SER A  CB  1 
ATOM 1509  O OG  . SER A  1 202 ? 391.536 235.626 320.650 1.00 76.90 ?  202 SER A  OG  1 
ATOM 1510  N N   . GLY A  1 203 ? 390.715 238.815 318.715 1.00 77.20 ?  203 GLY A  N   1 
ATOM 1511  C CA  . GLY A  1 203 ? 390.320 240.084 319.288 1.00 77.20 ?  203 GLY A  CA  1 
ATOM 1512  C C   . GLY A  1 203 ? 389.286 240.775 318.423 1.00 77.20 ?  203 GLY A  C   1 
ATOM 1513  O O   . GLY A  1 203 ? 388.814 240.228 317.424 1.00 77.20 ?  203 GLY A  O   1 
ATOM 1514  N N   . VAL A  1 204 ? 388.947 241.992 318.833 1.00 78.05 ?  204 VAL A  N   1 
ATOM 1515  C CA  . VAL A  1 204 ? 387.963 242.803 318.125 1.00 78.05 ?  204 VAL A  CA  1 
ATOM 1516  C C   . VAL A  1 204 ? 388.603 243.372 316.869 1.00 78.05 ?  204 VAL A  C   1 
ATOM 1517  O O   . VAL A  1 204 ? 389.652 244.024 316.933 1.00 78.05 ?  204 VAL A  O   1 
ATOM 1518  C CB  . VAL A  1 204 ? 387.430 243.923 319.031 1.00 78.05 ?  204 VAL A  CB  1 
ATOM 1519  C CG1 . VAL A  1 204 ? 386.507 244.846 318.255 1.00 78.05 ?  204 VAL A  CG1 1 
ATOM 1520  C CG2 . VAL A  1 204 ? 386.709 243.335 320.229 1.00 78.05 ?  204 VAL A  CG2 1 
ATOM 1521  N N   . ALA A  1 205 ? 387.976 243.127 315.722 1.00 78.79 ?  205 ALA A  N   1 
ATOM 1522  C CA  . ALA A  1 205 ? 388.481 243.626 314.448 1.00 78.79 ?  205 ALA A  CA  1 
ATOM 1523  C C   . ALA A  1 205 ? 388.279 245.134 314.324 1.00 78.79 ?  205 ALA A  C   1 
ATOM 1524  O O   . ALA A  1 205 ? 389.243 245.890 314.200 1.00 78.79 ?  205 ALA A  O   1 
ATOM 1525  C CB  . ALA A  1 205 ? 387.803 242.905 313.295 1.00 78.79 ?  205 ALA A  CB  1 
ATOM 1526  N N   . THR B  1 4   ? 393.455 282.067 316.806 1.00 76.30 ?  4   THR B  N   1 
ATOM 1527  C CA  . THR B  1 4   ? 392.732 281.376 317.867 1.00 76.30 ?  4   THR B  CA  1 
ATOM 1528  C C   . THR B  1 4   ? 393.567 281.319 319.140 1.00 76.30 ?  4   THR B  C   1 
ATOM 1529  O O   . THR B  1 4   ? 394.698 280.835 319.131 1.00 76.30 ?  4   THR B  O   1 
ATOM 1530  C CB  . THR B  1 4   ? 392.345 279.948 317.448 1.00 76.30 ?  4   THR B  CB  1 
ATOM 1531  O OG1 . THR B  1 4   ? 391.519 280.002 316.279 1.00 76.30 ?  4   THR B  OG1 1 
ATOM 1532  C CG2 . THR B  1 4   ? 391.584 279.247 318.563 1.00 76.30 ?  4   THR B  CG2 1 
ATOM 1533  N N   . LEU B  1 5   ? 393.004 281.827 320.231 1.00 72.20 ?  5   LEU B  N   1 
ATOM 1534  C CA  . LEU B  1 5   ? 393.664 281.841 321.530 1.00 72.20 ?  5   LEU B  CA  1 
ATOM 1535  C C   . LEU B  1 5   ? 393.190 280.638 322.332 1.00 72.20 ?  5   LEU B  C   1 
ATOM 1536  O O   . LEU B  1 5   ? 392.007 280.540 322.670 1.00 72.20 ?  5   LEU B  O   1 
ATOM 1537  C CB  . LEU B  1 5   ? 393.360 283.134 322.278 1.00 72.20 ?  5   LEU B  CB  1 
ATOM 1538  C CG  . LEU B  1 5   ? 393.987 283.228 323.664 1.00 72.20 ?  5   LEU B  CG  1 
ATOM 1539  C CD1 . LEU B  1 5   ? 395.493 283.249 323.558 1.00 72.20 ?  5   LEU B  CD1 1 
ATOM 1540  C CD2 . LEU B  1 5   ? 393.479 284.452 324.385 1.00 72.20 ?  5   LEU B  CD2 1 
ATOM 1541  N N   . ARG B  1 6   ? 394.110 279.727 322.641 1.00 73.61 ?  6   ARG B  N   1 
ATOM 1542  C CA  . ARG B  1 6   ? 393.763 278.577 323.467 1.00 73.61 ?  6   ARG B  CA  1 
ATOM 1543  C C   . ARG B  1 6   ? 393.941 278.887 324.949 1.00 73.61 ?  6   ARG B  C   1 
ATOM 1544  O O   . ARG B  1 6   ? 392.996 278.769 325.734 1.00 73.61 ?  6   ARG B  O   1 
ATOM 1545  C CB  . ARG B  1 6   ? 394.605 277.362 323.076 1.00 73.61 ?  6   ARG B  CB  1 
ATOM 1546  C CG  . ARG B  1 6   ? 394.339 276.841 321.687 1.00 73.61 ?  6   ARG B  CG  1 
ATOM 1547  C CD  . ARG B  1 6   ? 395.186 275.619 321.419 1.00 73.61 ?  6   ARG B  CD  1 
ATOM 1548  N NE  . ARG B  1 6   ? 394.826 274.527 322.316 1.00 73.61 ?  6   ARG B  NE  1 
ATOM 1549  C CZ  . ARG B  1 6   ? 393.865 273.643 322.067 1.00 73.61 ?  6   ARG B  CZ  1 
ATOM 1550  N NH1 . ARG B  1 6   ? 393.169 273.719 320.942 1.00 73.61 ?  6   ARG B  NH1 1 
ATOM 1551  N NH2 . ARG B  1 6   ? 393.604 272.681 322.939 1.00 73.61 ?  6   ARG B  NH2 1 
ATOM 1552  N N   . THR B  1 7   ? 395.145 279.289 325.344 1.00 70.35 ?  7   THR B  N   1 
ATOM 1553  C CA  . THR B  1 7   ? 395.467 279.517 326.744 1.00 70.35 ?  7   THR B  CA  1 
ATOM 1554  C C   . THR B  1 7   ? 396.085 280.892 326.917 1.00 70.35 ?  7   THR B  C   1 
ATOM 1555  O O   . THR B  1 7   ? 397.093 281.204 326.285 1.00 70.35 ?  7   THR B  O   1 
ATOM 1556  C CB  . THR B  1 7   ? 396.430 278.452 327.263 1.00 70.35 ?  7   THR B  CB  1 
ATOM 1557  O OG1 . THR B  1 7   ? 395.795 277.170 327.213 1.00 70.35 ?  7   THR B  OG1 1 
ATOM 1558  C CG2 . THR B  1 7   ? 396.862 278.763 328.685 1.00 70.35 ?  7   THR B  CG2 1 
ATOM 1559  N N   . TYR B  1 8   ? 395.483 281.709 327.770 1.00 66.23 ?  8   TYR B  N   1 
ATOM 1560  C CA  . TYR B  1 8   ? 396.071 282.972 328.205 1.00 66.23 ?  8   TYR B  CA  1 
ATOM 1561  C C   . TYR B  1 8   ? 395.999 282.969 329.722 1.00 66.23 ?  8   TYR B  C   1 
ATOM 1562  O O   . TYR B  1 8   ? 394.942 283.259 330.288 1.00 66.23 ?  8   TYR B  O   1 
ATOM 1563  C CB  . TYR B  1 8   ? 395.332 284.168 327.620 1.00 66.23 ?  8   TYR B  CB  1 
ATOM 1564  C CG  . TYR B  1 8   ? 395.852 285.502 328.100 1.00 66.23 ?  8   TYR B  CG  1 
ATOM 1565  C CD1 . TYR B  1 8   ? 397.005 286.055 327.567 1.00 66.23 ?  8   TYR B  CD1 1 
ATOM 1566  C CD2 . TYR B  1 8   ? 395.191 286.205 329.096 1.00 66.23 ?  8   TYR B  CD2 1 
ATOM 1567  C CE1 . TYR B  1 8   ? 397.480 287.275 328.012 1.00 66.23 ?  8   TYR B  CE1 1 
ATOM 1568  C CE2 . TYR B  1 8   ? 395.661 287.411 329.550 1.00 66.23 ?  8   TYR B  CE2 1 
ATOM 1569  C CZ  . TYR B  1 8   ? 396.799 287.945 329.005 1.00 66.23 ?  8   TYR B  CZ  1 
ATOM 1570  O OH  . TYR B  1 8   ? 397.251 289.157 329.468 1.00 66.23 ?  8   TYR B  OH  1 
ATOM 1571  N N   . ILE B  1 9   ? 397.094 282.633 330.393 1.00 61.73 ?  9   ILE B  N   1 
ATOM 1572  C CA  . ILE B  1 9   ? 397.084 282.611 331.847 1.00 61.73 ?  9   ILE B  CA  1 
ATOM 1573  C C   . ILE B  1 9   ? 398.210 283.493 332.368 1.00 61.73 ?  9   ILE B  C   1 
ATOM 1574  O O   . ILE B  1 9   ? 399.274 283.612 331.748 1.00 61.73 ?  9   ILE B  O   1 
ATOM 1575  C CB  . ILE B  1 9   ? 397.140 281.170 332.406 1.00 61.73 ?  9   ILE B  CB  1 
ATOM 1576  C CG1 . ILE B  1 9   ? 396.701 281.152 333.869 1.00 61.73 ?  9   ILE B  CG1 1 
ATOM 1577  C CG2 . ILE B  1 9   ? 398.502 280.537 332.252 1.00 61.73 ?  9   ILE B  CG2 1 
ATOM 1578  C CD1 . ILE B  1 9   ? 395.287 281.645 334.066 1.00 61.73 ?  9   ILE B  CD1 1 
ATOM 1579  N N   . PHE B  1 10  ? 397.926 284.181 333.469 1.00 57.56 ?  10  PHE B  N   1 
ATOM 1580  C CA  . PHE B  1 10  ? 398.826 285.133 334.102 1.00 57.56 ?  10  PHE B  CA  1 
ATOM 1581  C C   . PHE B  1 10  ? 399.147 284.614 335.494 1.00 57.56 ?  10  PHE B  C   1 
ATOM 1582  O O   . PHE B  1 10  ? 398.292 284.645 336.384 1.00 57.56 ?  10  PHE B  O   1 
ATOM 1583  C CB  . PHE B  1 10  ? 398.184 286.517 334.153 1.00 57.56 ?  10  PHE B  CB  1 
ATOM 1584  C CG  . PHE B  1 10  ? 398.944 287.513 334.972 1.00 57.56 ?  10  PHE B  CG  1 
ATOM 1585  C CD1 . PHE B  1 10  ? 400.133 288.047 334.515 1.00 57.56 ?  10  PHE B  CD1 1 
ATOM 1586  C CD2 . PHE B  1 10  ? 398.453 287.932 336.197 1.00 57.56 ?  10  PHE B  CD2 1 
ATOM 1587  C CE1 . PHE B  1 10  ? 400.828 288.967 335.274 1.00 57.56 ?  10  PHE B  CE1 1 
ATOM 1588  C CE2 . PHE B  1 10  ? 399.144 288.852 336.957 1.00 57.56 ?  10  PHE B  CE2 1 
ATOM 1589  C CZ  . PHE B  1 10  ? 400.332 289.369 336.496 1.00 57.56 ?  10  PHE B  CZ  1 
ATOM 1590  N N   . LEU B  1 11  ? 400.366 284.122 335.676 1.00 57.94 ?  11  LEU B  N   1 
ATOM 1591  C CA  . LEU B  1 11  ? 400.828 283.649 336.975 1.00 57.94 ?  11  LEU B  CA  1 
ATOM 1592  C C   . LEU B  1 11  ? 401.355 284.860 337.722 1.00 57.94 ?  11  LEU B  C   1 
ATOM 1593  O O   . LEU B  1 11  ? 402.438 285.360 337.422 1.00 57.94 ?  11  LEU B  O   1 
ATOM 1594  C CB  . LEU B  1 11  ? 401.912 282.596 336.814 1.00 57.94 ?  11  LEU B  CB  1 
ATOM 1595  C CG  . LEU B  1 11  ? 401.510 281.354 336.041 1.00 57.94 ?  11  LEU B  CG  1 
ATOM 1596  C CD1 . LEU B  1 11  ? 402.705 280.462 335.867 1.00 57.94 ?  11  LEU B  CD1 1 
ATOM 1597  C CD2 . LEU B  1 11  ? 400.421 280.651 336.786 1.00 57.94 ?  11  LEU B  CD2 1 
ATOM 1598  N N   . ASP B  1 12  ? 400.591 285.338 338.699 1.00 57.74 ?  12  ASP B  N   1 
ATOM 1599  C CA  . ASP B  1 12  ? 400.948 286.578 339.371 1.00 57.74 ?  12  ASP B  CA  1 
ATOM 1600  C C   . ASP B  1 12  ? 402.131 286.437 340.322 1.00 57.74 ?  12  ASP B  C   1 
ATOM 1601  O O   . ASP B  1 12  ? 402.681 287.460 340.742 1.00 57.74 ?  12  ASP B  O   1 
ATOM 1602  C CB  . ASP B  1 12  ? 399.715 287.126 340.083 1.00 57.74 ?  12  ASP B  CB  1 
ATOM 1603  C CG  . ASP B  1 12  ? 399.005 286.079 340.908 1.00 57.74 ?  12  ASP B  CG  1 
ATOM 1604  O OD1 . ASP B  1 12  ? 399.462 284.918 340.923 1.00 57.74 ?  12  ASP B  OD1 1 
ATOM 1605  O OD2 . ASP B  1 12  ? 397.963 286.408 341.512 1.00 57.74 ?  12  ASP B  OD2 1 
ATOM 1606  N N   . ALA B  1 13  ? 402.548 285.214 340.649 1.00 56.03 ?  13  ALA B  N   1 
ATOM 1607  C CA  . ALA B  1 13  ? 403.788 284.981 341.378 1.00 56.03 ?  13  ALA B  CA  1 
ATOM 1608  C C   . ALA B  1 13  ? 404.255 283.565 341.087 1.00 56.03 ?  13  ALA B  C   1 
ATOM 1609  O O   . ALA B  1 13  ? 403.454 282.630 341.140 1.00 56.03 ?  13  ALA B  O   1 
ATOM 1610  C CB  . ALA B  1 13  ? 403.604 285.174 342.885 1.00 56.03 ?  13  ALA B  CB  1 
ATOM 1611  N N   . LEU B  1 14  ? 405.538 283.407 340.778 1.00 55.16 ?  14  LEU B  N   1 
ATOM 1612  C CA  . LEU B  1 14  ? 406.121 282.088 340.567 1.00 55.16 ?  14  LEU B  CA  1 
ATOM 1613  C C   . LEU B  1 14  ? 406.631 281.553 341.897 1.00 55.16 ?  14  LEU B  C   1 
ATOM 1614  O O   . LEU B  1 14  ? 407.601 282.074 342.454 1.00 55.16 ?  14  LEU B  O   1 
ATOM 1615  C CB  . LEU B  1 14  ? 407.244 282.128 339.535 1.00 55.16 ?  14  LEU B  CB  1 
ATOM 1616  C CG  . LEU B  1 14  ? 406.846 282.308 338.075 1.00 55.16 ?  14  LEU B  CG  1 
ATOM 1617  C CD1 . LEU B  1 14  ? 408.072 282.371 337.196 1.00 55.16 ?  14  LEU B  CD1 1 
ATOM 1618  C CD2 . LEU B  1 14  ? 405.958 281.172 337.649 1.00 55.16 ?  14  LEU B  CD2 1 
ATOM 1619  N N   . GLN B  1 15  ? 405.973 280.518 342.400 1.00 56.68 ?  15  GLN B  N   1 
ATOM 1620  C CA  . GLN B  1 15  ? 406.434 279.825 343.587 1.00 56.68 ?  15  GLN B  CA  1 
ATOM 1621  C C   . GLN B  1 15  ? 407.733 279.073 343.270 1.00 56.68 ?  15  GLN B  C   1 
ATOM 1622  O O   . GLN B  1 15  ? 407.965 278.716 342.114 1.00 56.68 ?  15  GLN B  O   1 
ATOM 1623  C CB  . GLN B  1 15  ? 405.331 278.887 344.067 1.00 56.68 ?  15  GLN B  CB  1 
ATOM 1624  C CG  . GLN B  1 15  ? 404.109 279.612 344.584 1.00 56.68 ?  15  GLN B  CG  1 
ATOM 1625  C CD  . GLN B  1 15  ? 404.400 280.410 345.837 1.00 56.68 ?  15  GLN B  CD  1 
ATOM 1626  O OE1 . GLN B  1 15  ? 405.147 279.971 346.708 1.00 56.68 ?  15  GLN B  OE1 1 
ATOM 1627  N NE2 . GLN B  1 15  ? 403.811 281.593 345.932 1.00 56.68 ?  15  GLN B  NE2 1 
ATOM 1628  N N   . PRO B  1 16  ? 408.605 278.839 344.277 1.00 57.61 ?  16  PRO B  N   1 
ATOM 1629  C CA  . PRO B  1 16  ? 410.012 278.498 343.970 1.00 57.61 ?  16  PRO B  CA  1 
ATOM 1630  C C   . PRO B  1 16  ? 410.260 277.193 343.231 1.00 57.61 ?  16  PRO B  C   1 
ATOM 1631  O O   . PRO B  1 16  ? 411.157 277.160 342.382 1.00 57.61 ?  16  PRO B  O   1 
ATOM 1632  C CB  . PRO B  1 16  ? 410.669 278.466 345.355 1.00 57.61 ?  16  PRO B  CB  1 
ATOM 1633  C CG  . PRO B  1 16  ? 409.854 279.336 346.174 1.00 57.61 ?  16  PRO B  CG  1 
ATOM 1634  C CD  . PRO B  1 16  ? 408.452 279.121 345.716 1.00 57.61 ?  16  PRO B  CD  1 
ATOM 1635  N N   . GLN B  1 17  ? 409.527 276.117 343.523 1.00 60.73 ?  17  GLN B  N   1 
ATOM 1636  C CA  . GLN B  1 17  ? 409.766 274.888 342.772 1.00 60.73 ?  17  GLN B  CA  1 
ATOM 1637  C C   . GLN B  1 17  ? 409.277 275.012 341.340 1.00 60.73 ?  17  GLN B  C   1 
ATOM 1638  O O   . GLN B  1 17  ? 409.880 274.428 340.438 1.00 60.73 ?  17  GLN B  O   1 
ATOM 1639  C CB  . GLN B  1 17  ? 409.100 273.691 343.443 1.00 60.73 ?  17  GLN B  CB  1 
ATOM 1640  C CG  . GLN B  1 17  ? 409.644 273.368 344.805 1.00 60.73 ?  17  GLN B  CG  1 
ATOM 1641  C CD  . GLN B  1 17  ? 408.867 272.271 345.479 1.00 60.73 ?  17  GLN B  CD  1 
ATOM 1642  O OE1 . GLN B  1 17  ? 407.871 271.786 344.948 1.00 60.73 ?  17  GLN B  OE1 1 
ATOM 1643  N NE2 . GLN B  1 17  ? 409.309 271.877 346.664 1.00 60.73 ?  17  GLN B  NE2 1 
ATOM 1644  N N   . LEU B  1 18  ? 408.230 275.805 341.104 1.00 58.82 ?  18  LEU B  N   1 
ATOM 1645  C CA  . LEU B  1 18  ? 407.762 276.011 339.738 1.00 58.82 ?  18  LEU B  CA  1 
ATOM 1646  C C   . LEU B  1 18  ? 408.752 276.839 338.933 1.00 58.82 ?  18  LEU B  C   1 
ATOM 1647  O O   . LEU B  1 18  ? 409.087 276.479 337.800 1.00 58.82 ?  18  LEU B  O   1 
ATOM 1648  C CB  . LEU B  1 18  ? 406.394 276.680 339.729 1.00 58.82 ?  18  LEU B  CB  1 
ATOM 1649  C CG  . LEU B  1 18  ? 405.900 276.891 338.298 1.00 58.82 ?  18  LEU B  CG  1 
ATOM 1650  C CD1 . LEU B  1 18  ? 405.703 275.560 337.599 1.00 58.82 ?  18  LEU B  CD1 1 
ATOM 1651  C CD2 . LEU B  1 18  ? 404.646 277.708 338.254 1.00 58.82 ?  18  LEU B  CD2 1 
ATOM 1652  N N   . ALA B  1 19  ? 409.227 277.952 339.501 1.00 59.45 ?  19  ALA B  N   1 
ATOM 1653  C CA  . ALA B  1 19  ? 410.209 278.783 338.809 1.00 59.45 ?  19  ALA B  CA  1 
ATOM 1654  C C   . ALA B  1 19  ? 411.516 278.040 338.613 1.00 59.45 ?  19  ALA B  C   1 
ATOM 1655  O O   . ALA B  1 19  ? 412.163 278.181 337.570 1.00 59.45 ?  19  ALA B  O   1 
ATOM 1656  C CB  . ALA B  1 19  ? 410.455 280.074 339.585 1.00 59.45 ?  19  ALA B  CB  1 
ATOM 1657  N N   . THR B  1 20  ? 411.877 277.198 339.577 1.00 60.79 ?  20  THR B  N   1 
ATOM 1658  C CA  . THR B  1 20  ? 413.072 276.376 339.461 1.00 60.79 ?  20  THR B  CA  1 
ATOM 1659  C C   . THR B  1 20  ? 412.925 275.324 338.366 1.00 60.79 ?  20  THR B  C   1 
ATOM 1660  O O   . THR B  1 20  ? 413.846 275.109 337.570 1.00 60.79 ?  20  THR B  O   1 
ATOM 1661  C CB  . THR B  1 20  ? 413.349 275.729 340.810 1.00 60.79 ?  20  THR B  CB  1 
ATOM 1662  O OG1 . THR B  1 20  ? 413.586 276.750 341.785 1.00 60.79 ?  20  THR B  OG1 1 
ATOM 1663  C CG2 . THR B  1 20  ? 414.535 274.874 340.722 1.00 60.79 ?  20  THR B  CG2 1 
ATOM 1664  N N   . PHE B  1 21  ? 411.757 274.680 338.290 1.00 60.33 ?  21  PHE B  N   1 
ATOM 1665  C CA  . PHE B  1 21  ? 411.530 273.672 337.261 1.00 60.33 ?  21  PHE B  CA  1 
ATOM 1666  C C   . PHE B  1 21  ? 411.450 274.293 335.877 1.00 60.33 ?  21  PHE B  C   1 
ATOM 1667  O O   . PHE B  1 21  ? 411.888 273.683 334.895 1.00 60.33 ?  21  PHE B  O   1 
ATOM 1668  C CB  . PHE B  1 21  ? 410.251 272.895 337.551 1.00 60.33 ?  21  PHE B  CB  1 
ATOM 1669  C CG  . PHE B  1 21  ? 409.977 271.809 336.559 1.00 60.33 ?  21  PHE B  CG  1 
ATOM 1670  C CD1 . PHE B  1 21  ? 410.689 270.631 336.607 1.00 60.33 ?  21  PHE B  CD1 1 
ATOM 1671  C CD2 . PHE B  1 21  ? 409.025 271.967 335.570 1.00 60.33 ?  21  PHE B  CD2 1 
ATOM 1672  C CE1 . PHE B  1 21  ? 410.448 269.628 335.698 1.00 60.33 ?  21  PHE B  CE1 1 
ATOM 1673  C CE2 . PHE B  1 21  ? 408.795 270.967 334.652 1.00 60.33 ?  21  PHE B  CE2 1 
ATOM 1674  C CZ  . PHE B  1 21  ? 409.501 269.799 334.720 1.00 60.33 ?  21  PHE B  CZ  1 
ATOM 1675  N N   . ILE B  1 22  ? 410.866 275.488 335.773 1.00 59.94 ?  22  ILE B  N   1 
ATOM 1676  C CA  . ILE B  1 22  ? 410.830 276.186 334.495 1.00 59.94 ?  22  ILE B  CA  1 
ATOM 1677  C C   . ILE B  1 22  ? 412.234 276.581 334.074 1.00 59.94 ?  22  ILE B  C   1 
ATOM 1678  O O   . ILE B  1 22  ? 412.633 276.359 332.927 1.00 59.94 ?  22  ILE B  O   1 
ATOM 1679  C CB  . ILE B  1 22  ? 409.882 277.397 334.567 1.00 59.94 ?  22  ILE B  CB  1 
ATOM 1680  C CG1 . ILE B  1 22  ? 408.429 276.936 334.651 1.00 59.94 ?  22  ILE B  CG1 1 
ATOM 1681  C CG2 . ILE B  1 22  ? 410.049 278.303 333.368 1.00 59.94 ?  22  ILE B  CG2 1 
ATOM 1682  C CD1 . ILE B  1 22  ? 407.466 278.050 334.954 1.00 59.94 ?  22  ILE B  CD1 1 
ATOM 1683  N N   . GLY B  1 23  ? 413.037 277.089 335.012 1.00 60.86 ?  23  GLY B  N   1 
ATOM 1684  C CA  . GLY B  1 23  ? 414.429 277.379 334.723 1.00 60.86 ?  23  GLY B  CA  1 
ATOM 1685  C C   . GLY B  1 23  ? 415.290 276.155 334.495 1.00 60.86 ?  23  GLY B  C   1 
ATOM 1686  O O   . GLY B  1 23  ? 416.409 276.285 333.992 1.00 60.86 ?  23  GLY B  O   1 
ATOM 1687  N N   . LYS B  1 24  ? 414.800 274.970 334.844 1.00 61.80 ?  24  LYS B  N   1 
ATOM 1688  C CA  . LYS B  1 24  ? 415.561 273.767 334.551 1.00 61.80 ?  24  LYS B  CA  1 
ATOM 1689  C C   . LYS B  1 24  ? 415.395 273.329 333.102 1.00 61.80 ?  24  LYS B  C   1 
ATOM 1690  O O   . LYS B  1 24  ? 416.349 272.826 332.501 1.00 61.80 ?  24  LYS B  O   1 
ATOM 1691  C CB  . LYS B  1 24  ? 415.156 272.643 335.502 1.00 61.80 ?  24  LYS B  CB  1 
ATOM 1692  C CG  . LYS B  1 24  ? 416.079 271.448 335.454 1.00 61.80 ?  24  LYS B  CG  1 
ATOM 1693  C CD  . LYS B  1 24  ? 415.755 270.456 336.543 1.00 61.80 ?  24  LYS B  CD  1 
ATOM 1694  C CE  . LYS B  1 24  ? 416.753 269.312 336.544 1.00 61.80 ?  24  LYS B  CE  1 
ATOM 1695  N NZ  . LYS B  1 24  ? 416.447 268.349 337.637 1.00 61.80 ?  24  LYS B  NZ  1 
ATOM 1696  N N   . THR B  1 25  ? 414.217 273.524 332.518 1.00 60.22 ?  25  THR B  N   1 
ATOM 1697  C CA  . THR B  1 25  ? 413.942 273.119 331.144 1.00 60.22 ?  25  THR B  CA  1 
ATOM 1698  C C   . THR B  1 25  ? 413.533 274.306 330.281 1.00 60.22 ?  25  THR B  C   1 
ATOM 1699  O O   . THR B  1 25  ? 412.563 274.237 329.525 1.00 60.22 ?  25  THR B  O   1 
ATOM 1700  C CB  . THR B  1 25  ? 412.857 272.048 331.092 1.00 60.22 ?  25  THR B  CB  1 
ATOM 1701  O OG1 . THR B  1 25  ? 411.653 272.563 331.668 1.00 60.22 ?  25  THR B  OG1 1 
ATOM 1702  C CG2 . THR B  1 25  ? 413.282 270.808 331.845 1.00 60.22 ?  25  THR B  CG2 1 
ATOM 1703  N N   . ALA B  1 26  ? 414.262 275.413 330.378 1.00 62.50 ?  26  ALA B  N   1 
ATOM 1704  C CA  . ALA B  1 26  ? 413.945 276.621 329.626 1.00 62.50 ?  26  ALA B  CA  1 
ATOM 1705  C C   . ALA B  1 26  ? 414.823 276.712 328.386 1.00 62.50 ?  26  ALA B  C   1 
ATOM 1706  O O   . ALA B  1 26  ? 416.053 276.757 328.491 1.00 62.50 ?  26  ALA B  O   1 
ATOM 1707  C CB  . ALA B  1 26  ? 414.131 277.872 330.483 1.00 62.50 ?  26  ALA B  CB  1 
ATOM 1708  N N   . ARG B  1 27  ? 414.189 276.758 327.218 1.00 66.79 ?  27  ARG B  N   1 
ATOM 1709  C CA  . ARG B  1 27  ? 414.878 277.120 325.983 1.00 66.79 ?  27  ARG B  CA  1 
ATOM 1710  C C   . ARG B  1 27  ? 414.819 278.638 325.827 1.00 66.79 ?  27  ARG B  C   1 
ATOM 1711  O O   . ARG B  1 27  ? 414.125 279.188 324.974 1.00 66.79 ?  27  ARG B  O   1 
ATOM 1712  C CB  . ARG B  1 27  ? 414.256 276.408 324.788 1.00 66.79 ?  27  ARG B  CB  1 
ATOM 1713  C CG  . ARG B  1 27  ? 414.318 274.892 324.832 1.00 66.79 ?  27  ARG B  CG  1 
ATOM 1714  C CD  . ARG B  1 27  ? 415.759 274.409 324.769 1.00 66.79 ?  27  ARG B  CD  1 
ATOM 1715  N NE  . ARG B  1 27  ? 415.865 272.956 324.678 1.00 66.79 ?  27  ARG B  NE  1 
ATOM 1716  C CZ  . ARG B  1 27  ? 415.959 272.291 323.531 1.00 66.79 ?  27  ARG B  CZ  1 
ATOM 1717  N NH1 . ARG B  1 27  ? 415.969 272.950 322.382 1.00 66.79 ?  27  ARG B  NH1 1 
ATOM 1718  N NH2 . ARG B  1 27  ? 416.051 270.968 323.529 1.00 66.79 ?  27  ARG B  NH2 1 
ATOM 1719  N N   . GLY B  1 28  ? 415.547 279.320 326.704 1.00 64.23 ?  28  GLY B  N   1 
ATOM 1720  C CA  . GLY B  1 28  ? 415.514 280.774 326.723 1.00 64.23 ?  28  GLY B  CA  1 
ATOM 1721  C C   . GLY B  1 28  ? 416.161 281.307 327.980 1.00 64.23 ?  28  GLY B  C   1 
ATOM 1722  O O   . GLY B  1 28  ? 417.051 280.671 328.553 1.00 64.23 ?  28  GLY B  O   1 
ATOM 1723  N N   . PHE B  1 29  ? 415.705 282.481 328.404 1.00 63.59 ?  29  PHE B  N   1 
ATOM 1724  C CA  . PHE B  1 29  ? 416.239 283.064 329.623 1.00 63.59 ?  29  PHE B  CA  1 
ATOM 1725  C C   . PHE B  1 29  ? 415.558 282.429 330.830 1.00 63.59 ?  29  PHE B  C   1 
ATOM 1726  O O   . PHE B  1 29  ? 414.374 282.100 330.796 1.00 63.59 ?  29  PHE B  O   1 
ATOM 1727  C CB  . PHE B  1 29  ? 416.043 284.579 329.643 1.00 63.59 ?  29  PHE B  CB  1 
ATOM 1728  C CG  . PHE B  1 29  ? 416.853 285.271 330.699 1.00 63.59 ?  29  PHE B  CG  1 
ATOM 1729  C CD1 . PHE B  1 29  ? 418.178 285.593 330.465 1.00 63.59 ?  29  PHE B  CD1 1 
ATOM 1730  C CD2 . PHE B  1 29  ? 416.310 285.556 331.941 1.00 63.59 ?  29  PHE B  CD2 1 
ATOM 1731  C CE1 . PHE B  1 29  ? 418.937 286.217 331.438 1.00 63.59 ?  29  PHE B  CE1 1 
ATOM 1732  C CE2 . PHE B  1 29  ? 417.065 286.169 332.919 1.00 63.59 ?  29  PHE B  CE2 1 
ATOM 1733  C CZ  . PHE B  1 29  ? 418.378 286.503 332.666 1.00 63.59 ?  29  PHE B  CZ  1 
ATOM 1734  N N   . LEU B  1 30  ? 416.307 282.274 331.894 1.00 60.75 ?  30  LEU B  N   1 
ATOM 1735  C CA  . LEU B  1 30  ? 415.825 281.528 333.052 1.00 60.75 ?  30  LEU B  CA  1 
ATOM 1736  C C   . LEU B  1 30  ? 415.121 282.455 334.037 1.00 60.75 ?  30  LEU B  C   1 
ATOM 1737  O O   . LEU B  1 30  ? 415.633 283.538 334.328 1.00 60.75 ?  30  LEU B  O   1 
ATOM 1738  C CB  . LEU B  1 30  ? 416.975 280.824 333.753 1.00 60.75 ?  30  LEU B  CB  1 
ATOM 1739  C CG  . LEU B  1 30  ? 417.423 279.440 333.293 1.00 60.75 ?  30  LEU B  CG  1 
ATOM 1740  C CD1 . LEU B  1 30  ? 418.084 279.452 331.932 1.00 60.75 ?  30  LEU B  CD1 1 
ATOM 1741  C CD2 . LEU B  1 30  ? 418.386 278.908 334.327 1.00 60.75 ?  30  LEU B  CD2 1 
ATOM 1742  N N   . PRO B  1 31  ? 413.965 282.073 334.571 1.00 57.13 ?  31  PRO B  N   1 
ATOM 1743  C CA  . PRO B  1 31  ? 413.313 282.874 335.607 1.00 57.13 ?  31  PRO B  CA  1 
ATOM 1744  C C   . PRO B  1 31  ? 413.822 282.536 337.002 1.00 57.13 ?  31  PRO B  C   1 
ATOM 1745  O O   . PRO B  1 31  ? 414.441 281.499 337.237 1.00 57.13 ?  31  PRO B  O   1 
ATOM 1746  C CB  . PRO B  1 31  ? 411.838 282.483 335.464 1.00 57.13 ?  31  PRO B  CB  1 
ATOM 1747  C CG  . PRO B  1 31  ? 411.886 281.109 334.969 1.00 57.13 ?  31  PRO B  CG  1 
ATOM 1748  C CD  . PRO B  1 31  ? 413.080 281.010 334.073 1.00 57.13 ?  31  PRO B  CD  1 
ATOM 1749  N N   . VAL B  1 32  ? 413.546 283.445 337.927 1.00 59.57 ?  32  VAL B  N   1 
ATOM 1750  C CA  . VAL B  1 32  ? 413.873 283.259 339.339 1.00 59.57 ?  32  VAL B  CA  1 
ATOM 1751  C C   . VAL B  1 32  ? 412.565 283.304 340.114 1.00 59.57 ?  32  VAL B  C   1 
ATOM 1752  O O   . VAL B  1 32  ? 411.561 283.841 339.617 1.00 59.57 ?  32  VAL B  O   1 
ATOM 1753  C CB  . VAL B  1 32  ? 414.885 284.318 339.839 1.00 59.57 ?  32  VAL B  CB  1 
ATOM 1754  C CG1 . VAL B  1 32  ? 416.168 284.230 339.053 1.00 59.57 ?  32  VAL B  CG1 1 
ATOM 1755  C CG2 . VAL B  1 32  ? 414.297 285.703 339.773 1.00 59.57 ?  32  VAL B  CG2 1 
ATOM 1756  N N   . PRO B  1 33  ? 412.517 282.712 341.312 1.00 60.80 ?  33  PRO B  N   1 
ATOM 1757  C CA  . PRO B  1 33  ? 411.281 282.763 342.101 1.00 60.80 ?  33  PRO B  CA  1 
ATOM 1758  C C   . PRO B  1 33  ? 410.945 284.159 342.587 1.00 60.80 ?  33  PRO B  C   1 
ATOM 1759  O O   . PRO B  1 33  ? 411.820 284.986 342.849 1.00 60.80 ?  33  PRO B  O   1 
ATOM 1760  C CB  . PRO B  1 33  ? 411.577 281.837 343.283 1.00 60.80 ?  33  PRO B  CB  1 
ATOM 1761  C CG  . PRO B  1 33  ? 412.586 280.911 342.772 1.00 60.80 ?  33  PRO B  CG  1 
ATOM 1762  C CD  . PRO B  1 33  ? 413.449 281.712 341.865 1.00 60.80 ?  33  PRO B  CD  1 
ATOM 1763  N N   . GLY B  1 34  ? 409.646 284.403 342.720 1.00 58.65 ?  34  GLY B  N   1 
ATOM 1764  C CA  . GLY B  1 34  ? 409.120 285.690 343.084 1.00 58.65 ?  34  GLY B  CA  1 
ATOM 1765  C C   . GLY B  1 34  ? 408.663 286.526 341.911 1.00 58.65 ?  34  GLY B  C   1 
ATOM 1766  O O   . GLY B  1 34  ? 407.912 287.486 342.109 1.00 58.65 ?  34  GLY B  O   1 
ATOM 1767  N N   . GLN B  1 35  ? 409.087 286.186 340.702 1.00 58.03 ?  35  GLN B  N   1 
ATOM 1768  C CA  . GLN B  1 35  ? 408.711 286.958 339.534 1.00 58.03 ?  35  GLN B  CA  1 
ATOM 1769  C C   . GLN B  1 35  ? 407.296 286.622 339.086 1.00 58.03 ?  35  GLN B  C   1 
ATOM 1770  O O   . GLN B  1 35  ? 406.723 285.598 339.458 1.00 58.03 ?  35  GLN B  O   1 
ATOM 1771  C CB  . GLN B  1 35  ? 409.677 286.702 338.384 1.00 58.03 ?  35  GLN B  CB  1 
ATOM 1772  C CG  . GLN B  1 35  ? 411.035 287.335 338.548 1.00 58.03 ?  35  GLN B  CG  1 
ATOM 1773  C CD  . GLN B  1 35  ? 411.932 286.999 337.393 1.00 58.03 ?  35  GLN B  CD  1 
ATOM 1774  O OE1 . GLN B  1 35  ? 411.584 286.169 336.566 1.00 58.03 ?  35  GLN B  OE1 1 
ATOM 1775  N NE2 . GLN B  1 35  ? 413.073 287.661 337.304 1.00 58.03 ?  35  GLN B  NE2 1 
ATOM 1776  N N   . ALA B  1 36  ? 406.735 287.510 338.273 1.00 56.56 ?  36  ALA B  N   1 
ATOM 1777  C CA  . ALA B  1 36  ? 405.476 287.236 337.607 1.00 56.56 ?  36  ALA B  CA  1 
ATOM 1778  C C   . ALA B  1 36  ? 405.729 286.347 336.399 1.00 56.56 ?  36  ALA B  C   1 
ATOM 1779  O O   . ALA B  1 36  ? 406.868 286.004 336.081 1.00 56.56 ?  36  ALA B  O   1 
ATOM 1780  C CB  . ALA B  1 36  ? 404.793 288.533 337.190 1.00 56.56 ?  36  ALA B  CB  1 
ATOM 1781  N N   . SER B  1 37  ? 404.658 285.984 335.701 1.00 57.48 ?  37  SER B  N   1 
ATOM 1782  C CA  . SER B  1 37  ? 404.769 285.081 334.566 1.00 57.48 ?  37  SER B  CA  1 
ATOM 1783  C C   . SER B  1 37  ? 403.533 285.194 333.696 1.00 57.48 ?  37  SER B  C   1 
ATOM 1784  O O   . SER B  1 37  ? 402.434 285.451 334.186 1.00 57.48 ?  37  SER B  O   1 
ATOM 1785  C CB  . SER B  1 37  ? 404.932 283.629 335.011 1.00 57.48 ?  37  SER B  CB  1 
ATOM 1786  O OG  . SER B  1 37  ? 404.986 282.771 333.885 1.00 57.48 ?  37  SER B  OG  1 
ATOM 1787  N N   . LEU B  1 38  ? 403.718 284.949 332.406 1.00 58.59 ?  38  LEU B  N   1 
ATOM 1788  C CA  . LEU B  1 38  ? 402.616 284.942 331.459 1.00 58.59 ?  38  LEU B  CA  1 
ATOM 1789  C C   . LEU B  1 38  ? 402.796 283.790 330.490 1.00 58.59 ?  38  LEU B  C   1 
ATOM 1790  O O   . LEU B  1 38  ? 403.862 283.665 329.880 1.00 58.59 ?  38  LEU B  O   1 
ATOM 1791  C CB  . LEU B  1 38  ? 402.563 286.244 330.679 1.00 58.59 ?  38  LEU B  CB  1 
ATOM 1792  C CG  . LEU B  1 38  ? 401.432 286.361 329.679 1.00 58.59 ?  38  LEU B  CG  1 
ATOM 1793  C CD1 . LEU B  1 38  ? 400.117 286.516 330.399 1.00 58.59 ?  38  LEU B  CD1 1 
ATOM 1794  C CD2 . LEU B  1 38  ? 401.707 287.518 328.772 1.00 58.59 ?  38  LEU B  CD2 1 
ATOM 1795  N N   . TRP B  1 39  ? 401.754 282.973 330.335 1.00 63.14 ?  39  TRP B  N   1 
ATOM 1796  C CA  . TRP B  1 39  ? 401.757 281.837 329.422 1.00 63.14 ?  39  TRP B  CA  1 
ATOM 1797  C C   . TRP B  1 39  ? 400.671 282.033 328.376 1.00 63.14 ?  39  TRP B  C   1 
ATOM 1798  O O   . TRP B  1 39  ? 399.494 282.205 328.719 1.00 63.14 ?  39  TRP B  O   1 
ATOM 1799  C CB  . TRP B  1 39  ? 401.528 280.528 330.172 1.00 63.14 ?  39  TRP B  CB  1 
ATOM 1800  C CG  . TRP B  1 39  ? 402.675 280.075 330.988 1.00 63.14 ?  39  TRP B  CG  1 
ATOM 1801  C CD1 . TRP B  1 39  ? 402.951 280.426 332.270 1.00 63.14 ?  39  TRP B  CD1 1 
ATOM 1802  C CD2 . TRP B  1 39  ? 403.666 279.118 330.611 1.00 63.14 ?  39  TRP B  CD2 1 
ATOM 1803  N NE1 . TRP B  1 39  ? 404.081 279.785 332.704 1.00 63.14 ?  39  TRP B  NE1 1 
ATOM 1804  C CE2 . TRP B  1 39  ? 404.530 278.961 331.707 1.00 63.14 ?  39  TRP B  CE2 1 
ATOM 1805  C CE3 . TRP B  1 39  ? 403.911 278.385 329.450 1.00 63.14 ?  39  TRP B  CE3 1 
ATOM 1806  C CZ2 . TRP B  1 39  ? 405.634 278.117 331.672 1.00 63.14 ?  39  TRP B  CZ2 1 
ATOM 1807  C CZ3 . TRP B  1 39  ? 405.004 277.542 329.419 1.00 63.14 ?  39  TRP B  CZ3 1 
ATOM 1808  C CH2 . TRP B  1 39  ? 405.850 277.412 330.523 1.00 63.14 ?  39  TRP B  CH2 1 
ATOM 1809  N N   . VAL B  1 40  ? 401.068 281.992 327.107 1.00 63.01 ?  40  VAL B  N   1 
ATOM 1810  C CA  . VAL B  1 40  ? 400.171 282.166 325.973 1.00 63.01 ?  40  VAL B  CA  1 
ATOM 1811  C C   . VAL B  1 40  ? 400.362 280.989 325.027 1.00 63.01 ?  40  VAL B  C   1 
ATOM 1812  O O   . VAL B  1 40  ? 401.471 280.755 324.537 1.00 63.01 ?  40  VAL B  O   1 
ATOM 1813  C CB  . VAL B  1 40  ? 400.425 283.490 325.238 1.00 63.01 ?  40  VAL B  CB  1 
ATOM 1814  C CG1 . VAL B  1 40  ? 399.614 283.545 323.968 1.00 63.01 ?  40  VAL B  CG1 1 
ATOM 1815  C CG2 . VAL B  1 40  ? 400.067 284.662 326.124 1.00 63.01 ?  40  VAL B  CG2 1 
ATOM 1816  N N   . GLU B  1 41  ? 399.284 280.257 324.771 1.00 71.01 ?  41  GLU B  N   1 
ATOM 1817  C CA  . GLU B  1 41  ? 399.259 279.129 323.850 1.00 71.01 ?  41  GLU B  CA  1 
ATOM 1818  C C   . GLU B  1 41  ? 398.190 279.389 322.804 1.00 71.01 ?  41  GLU B  C   1 
ATOM 1819  O O   . GLU B  1 41  ? 397.022 279.581 323.151 1.00 71.01 ?  41  GLU B  O   1 
ATOM 1820  C CB  . GLU B  1 41  ? 398.972 277.826 324.593 1.00 71.01 ?  41  GLU B  CB  1 
ATOM 1821  C CG  . GLU B  1 41  ? 398.878 276.606 323.704 1.00 71.01 ?  41  GLU B  CG  1 
ATOM 1822  C CD  . GLU B  1 41  ? 398.639 275.338 324.492 1.00 71.01 ?  41  GLU B  CD  1 
ATOM 1823  O OE1 . GLU B  1 41  ? 398.531 275.424 325.731 1.00 71.01 ?  41  GLU B  OE1 1 
ATOM 1824  O OE2 . GLU B  1 41  ? 398.558 274.258 323.878 1.00 71.01 ?  41  GLU B  OE2 1 
ATOM 1825  N N   . ILE B  1 42  ? 398.584 279.392 321.529 1.00 73.18 ?  42  ILE B  N   1 
ATOM 1826  C CA  . ILE B  1 42  ? 397.703 279.786 320.437 1.00 73.18 ?  42  ILE B  CA  1 
ATOM 1827  C C   . ILE B  1 42  ? 397.666 278.695 319.376 1.00 73.18 ?  42  ILE B  C   1 
ATOM 1828  O O   . ILE B  1 42  ? 398.471 277.764 319.371 1.00 73.18 ?  42  ILE B  O   1 
ATOM 1829  C CB  . ILE B  1 42  ? 398.130 281.113 319.786 1.00 73.18 ?  42  ILE B  CB  1 
ATOM 1830  C CG1 . ILE B  1 42  ? 399.533 280.973 319.195 1.00 73.18 ?  42  ILE B  CG1 1 
ATOM 1831  C CG2 . ILE B  1 42  ? 398.062 282.243 320.781 1.00 73.18 ?  42  ILE B  CG2 1 
ATOM 1832  C CD1 . ILE B  1 42  ? 399.930 282.121 318.306 1.00 73.18 ?  42  ILE B  CD1 1 
ATOM 1833  N N   . ALA B  1 43  ? 396.714 278.846 318.455 1.00 76.36 ?  43  ALA B  N   1 
ATOM 1834  C CA  . ALA B  1 43  ? 396.596 278.012 317.270 1.00 76.36 ?  43  ALA B  CA  1 
ATOM 1835  C C   . ALA B  1 43  ? 396.377 278.929 316.073 1.00 76.36 ?  43  ALA B  C   1 
ATOM 1836  O O   . ALA B  1 43  ? 395.439 279.746 316.089 1.00 76.36 ?  43  ALA B  O   1 
ATOM 1837  C CB  . ALA B  1 43  ? 395.446 277.011 317.398 1.00 76.36 ?  43  ALA B  CB  1 
ATOM 1838  N N   . PRO B  1 44  ? 397.201 278.836 315.014 1.00 78.06 ?  44  PRO B  N   1 
ATOM 1839  C CA  . PRO B  1 44  ? 398.324 277.923 314.780 1.00 78.06 ?  44  PRO B  CA  1 
ATOM 1840  C C   . PRO B  1 44  ? 399.595 278.328 315.506 1.00 78.06 ?  44  PRO B  C   1 
ATOM 1841  O O   . PRO B  1 44  ? 399.574 279.247 316.319 1.00 78.06 ?  44  PRO B  O   1 
ATOM 1842  C CB  . PRO B  1 44  ? 398.532 278.013 313.273 1.00 78.06 ?  44  PRO B  CB  1 
ATOM 1843  C CG  . PRO B  1 44  ? 398.113 279.385 312.940 1.00 78.06 ?  44  PRO B  CG  1 
ATOM 1844  C CD  . PRO B  1 44  ? 396.965 279.706 313.850 1.00 78.06 ?  44  PRO B  CD  1 
ATOM 1845  N N   . GLY B  1 45  ? 400.697 277.660 315.193 1.00 77.17 ?  45  GLY B  N   1 
ATOM 1846  C CA  . GLY B  1 45  ? 401.875 277.761 316.026 1.00 77.17 ?  45  GLY B  CA  1 
ATOM 1847  C C   . GLY B  1 45  ? 402.908 278.793 315.630 1.00 77.17 ?  45  GLY B  C   1 
ATOM 1848  O O   . GLY B  1 45  ? 403.480 279.444 316.506 1.00 77.17 ?  45  GLY B  O   1 
ATOM 1849  N N   . ILE B  1 46  ? 403.166 278.960 314.332 1.00 73.48 ?  46  ILE B  N   1 
ATOM 1850  C CA  . ILE B  1 46  ? 404.317 279.756 313.925 1.00 73.48 ?  46  ILE B  CA  1 
ATOM 1851  C C   . ILE B  1 46  ? 404.061 281.252 314.095 1.00 73.48 ?  46  ILE B  C   1 
ATOM 1852  O O   . ILE B  1 46  ? 405.019 282.031 314.207 1.00 73.48 ?  46  ILE B  O   1 
ATOM 1853  C CB  . ILE B  1 46  ? 404.718 279.388 312.480 1.00 73.48 ?  46  ILE B  CB  1 
ATOM 1854  C CG1 . ILE B  1 46  ? 406.149 279.841 312.177 1.00 73.48 ?  46  ILE B  CG1 1 
ATOM 1855  C CG2 . ILE B  1 46  ? 403.739 279.975 311.475 1.00 73.48 ?  46  ILE B  CG2 1 
ATOM 1856  C CD1 . ILE B  1 46  ? 406.742 279.253 310.935 1.00 73.48 ?  46  ILE B  CD1 1 
ATOM 1857  N N   . ALA B  1 47  ? 402.791 281.665 314.202 1.00 71.19 ?  47  ALA B  N   1 
ATOM 1858  C CA  . ALA B  1 47  ? 402.457 283.080 314.338 1.00 71.19 ?  47  ALA B  CA  1 
ATOM 1859  C C   . ALA B  1 47  ? 402.970 283.681 315.636 1.00 71.19 ?  47  ALA B  C   1 
ATOM 1860  O O   . ALA B  1 47  ? 403.205 284.894 315.689 1.00 71.19 ?  47  ALA B  O   1 
ATOM 1861  C CB  . ALA B  1 47  ? 400.945 283.277 314.248 1.00 71.19 ?  47  ALA B  CB  1 
ATOM 1862  N N   . ILE B  1 48  ? 403.214 282.851 316.657 1.00 67.96 ?  48  ILE B  N   1 
ATOM 1863  C CA  . ILE B  1 48  ? 403.767 283.338 317.914 1.00 67.96 ?  48  ILE B  CA  1 
ATOM 1864  C C   . ILE B  1 48  ? 405.195 283.848 317.732 1.00 67.96 ?  48  ILE B  C   1 
ATOM 1865  O O   . ILE B  1 48  ? 405.642 284.680 318.531 1.00 67.96 ?  48  ILE B  O   1 
ATOM 1866  C CB  . ILE B  1 48  ? 403.682 282.242 319.002 1.00 67.96 ?  48  ILE B  CB  1 
ATOM 1867  C CG1 . ILE B  1 48  ? 403.701 282.846 320.404 1.00 67.96 ?  48  ILE B  CG1 1 
ATOM 1868  C CG2 . ILE B  1 48  ? 404.822 281.265 318.910 1.00 67.96 ?  48  ILE B  CG2 1 
ATOM 1869  C CD1 . ILE B  1 48  ? 402.439 283.584 320.762 1.00 67.96 ?  48  ILE B  CD1 1 
ATOM 1870  N N   . ASN B  1 49  ? 405.899 283.423 316.664 1.00 66.83 ?  49  ASN B  N   1 
ATOM 1871  C CA  . ASN B  1 49  ? 407.202 284.002 316.340 1.00 66.83 ?  49  ASN B  CA  1 
ATOM 1872  C C   . ASN B  1 49  ? 407.102 285.488 316.051 1.00 66.83 ?  49  ASN B  C   1 
ATOM 1873  O O   . ASN B  1 49  ? 408.043 286.235 316.334 1.00 66.83 ?  49  ASN B  O   1 
ATOM 1874  C CB  . ASN B  1 49  ? 407.835 283.294 315.144 1.00 66.83 ?  49  ASN B  CB  1 
ATOM 1875  C CG  . ASN B  1 49  ? 408.356 281.925 315.487 1.00 66.83 ?  49  ASN B  CG  1 
ATOM 1876  O OD1 . ASN B  1 49  ? 407.853 280.914 315.000 1.00 66.83 ?  49  ASN B  OD1 1 
ATOM 1877  N ND2 . ASN B  1 49  ? 409.384 281.882 316.323 1.00 66.83 ?  49  ASN B  ND2 1 
ATOM 1878  N N   . ARG B  1 50  ? 405.974 285.939 315.502 1.00 67.72 ?  50  ARG B  N   1 
ATOM 1879  C CA  . ARG B  1 50  ? 405.763 287.374 315.432 1.00 67.72 ?  50  ARG B  CA  1 
ATOM 1880  C C   . ARG B  1 50  ? 405.404 287.929 316.801 1.00 67.72 ?  50  ARG B  C   1 
ATOM 1881  O O   . ARG B  1 50  ? 405.990 288.926 317.243 1.00 67.72 ?  50  ARG B  O   1 
ATOM 1882  C CB  . ARG B  1 50  ? 404.664 287.705 314.428 1.00 67.72 ?  50  ARG B  CB  1 
ATOM 1883  C CG  . ARG B  1 50  ? 404.542 289.184 314.165 1.00 67.72 ?  50  ARG B  CG  1 
ATOM 1884  C CD  . ARG B  1 50  ? 403.430 289.507 313.183 1.00 67.72 ?  50  ARG B  CD  1 
ATOM 1885  N NE  . ARG B  1 50  ? 402.107 289.236 313.740 1.00 67.72 ?  50  ARG B  NE  1 
ATOM 1886  C CZ  . ARG B  1 50  ? 401.242 288.363 313.236 1.00 67.72 ?  50  ARG B  CZ  1 
ATOM 1887  N NH1 . ARG B  1 50  ? 401.548 287.677 312.147 1.00 67.72 ?  50  ARG B  NH1 1 
ATOM 1888  N NH2 . ARG B  1 50  ? 400.063 288.189 313.814 1.00 67.72 ?  50  ARG B  NH2 1 
ATOM 1889  N N   . VAL B  1 51  ? 404.505 287.233 317.506 1.00 65.06 ?  51  VAL B  N   1 
ATOM 1890  C CA  . VAL B  1 51  ? 403.809 287.797 318.658 1.00 65.06 ?  51  VAL B  CA  1 
ATOM 1891  C C   . VAL B  1 51  ? 404.768 288.022 319.814 1.00 65.06 ?  51  VAL B  C   1 
ATOM 1892  O O   . VAL B  1 51  ? 404.748 289.087 320.450 1.00 65.06 ?  51  VAL B  O   1 
ATOM 1893  C CB  . VAL B  1 51  ? 402.646 286.875 319.055 1.00 65.06 ?  51  VAL B  CB  1 
ATOM 1894  C CG1 . VAL B  1 51  ? 402.004 287.343 320.321 1.00 65.06 ?  51  VAL B  CG1 1 
ATOM 1895  C CG2 . VAL B  1 51  ? 401.625 286.823 317.946 1.00 65.06 ?  51  VAL B  CG2 1 
ATOM 1896  N N   . THR B  1 52  ? 405.629 287.027 320.075 1.00 61.98 ?  52  THR B  N   1 
ATOM 1897  C CA  . THR B  1 52  ? 406.739 287.133 321.021 1.00 61.98 ?  52  THR B  CA  1 
ATOM 1898  C C   . THR B  1 52  ? 407.544 288.397 320.802 1.00 61.98 ?  52  THR B  C   1 
ATOM 1899  O O   . THR B  1 52  ? 407.768 289.169 321.746 1.00 61.98 ?  52  THR B  O   1 
ATOM 1900  C CB  . THR B  1 52  ? 407.653 285.919 320.875 1.00 61.98 ?  52  THR B  CB  1 
ATOM 1901  O OG1 . THR B  1 52  ? 406.927 284.730 321.197 1.00 61.98 ?  52  THR B  OG1 1 
ATOM 1902  C CG2 . THR B  1 52  ? 408.865 286.044 321.770 1.00 61.98 ?  52  THR B  CG2 1 
ATOM 1903  N N   . ASP B  1 53  ? 407.891 288.668 319.536 1.00 62.88 ?  53  ASP B  N   1 
ATOM 1904  C CA  . ASP B  1 53  ? 408.691 289.840 319.211 1.00 62.88 ?  53  ASP B  CA  1 
ATOM 1905  C C   . ASP B  1 53  ? 407.961 291.118 319.573 1.00 62.88 ?  53  ASP B  C   1 
ATOM 1906  O O   . ASP B  1 53  ? 408.572 292.039 320.127 1.00 62.88 ?  53  ASP B  O   1 
ATOM 1907  C CB  . ASP B  1 53  ? 409.054 289.848 317.734 1.00 62.88 ?  53  ASP B  CB  1 
ATOM 1908  C CG  . ASP B  1 53  ? 409.973 290.988 317.382 1.00 62.88 ?  53  ASP B  CG  1 
ATOM 1909  O OD1 . ASP B  1 53  ? 411.161 290.922 317.753 1.00 62.88 ?  53  ASP B  OD1 1 
ATOM 1910  O OD2 . ASP B  1 53  ? 409.508 291.957 316.748 1.00 62.88 ?  53  ASP B  OD2 1 
ATOM 1911  N N   . ALA B  1 54  ? 406.636 291.139 319.364 1.00 59.55 ?  54  ALA B  N   1 
ATOM 1912  C CA  . ALA B  1 54  ? 405.829 292.295 319.735 1.00 59.55 ?  54  ALA B  CA  1 
ATOM 1913  C C   . ALA B  1 54  ? 405.913 292.561 321.227 1.00 59.55 ?  54  ALA B  C   1 
ATOM 1914  O O   . ALA B  1 54  ? 406.150 293.704 321.641 1.00 59.55 ?  54  ALA B  O   1 
ATOM 1915  C CB  . ALA B  1 54  ? 404.379 292.080 319.313 1.00 59.55 ?  54  ALA B  CB  1 
ATOM 1916  N N   . ALA B  1 55  ? 405.839 291.496 322.035 1.00 58.85 ?  55  ALA B  N   1 
ATOM 1917  C CA  . ALA B  1 55  ? 405.990 291.650 323.477 1.00 58.85 ?  55  ALA B  CA  1 
ATOM 1918  C C   . ALA B  1 55  ? 407.390 292.123 323.816 1.00 58.85 ?  55  ALA B  C   1 
ATOM 1919  O O   . ALA B  1 55  ? 407.566 293.024 324.644 1.00 58.85 ?  55  ALA B  O   1 
ATOM 1920  C CB  . ALA B  1 55  ? 405.681 290.336 324.188 1.00 58.85 ?  55  ALA B  CB  1 
ATOM 1921  N N   . LEU B  1 56  ? 408.387 291.605 323.101 1.00 57.89 ?  56  LEU B  N   1 
ATOM 1922  C CA  . LEU B  1 56  ? 409.752 292.030 323.345 1.00 57.89 ?  56  LEU B  CA  1 
ATOM 1923  C C   . LEU B  1 56  ? 410.009 293.436 322.829 1.00 57.89 ?  56  LEU B  C   1 
ATOM 1924  O O   . LEU B  1 56  ? 410.972 294.073 323.266 1.00 57.89 ?  56  LEU B  O   1 
ATOM 1925  C CB  . LEU B  1 56  ? 410.720 291.031 322.722 1.00 57.89 ?  56  LEU B  CB  1 
ATOM 1926  C CG  . LEU B  1 56  ? 410.647 289.666 323.401 1.00 57.89 ?  56  LEU B  CG  1 
ATOM 1927  C CD1 . LEU B  1 56  ? 411.557 288.665 322.729 1.00 57.89 ?  56  LEU B  CD1 1 
ATOM 1928  C CD2 . LEU B  1 56  ? 410.985 289.802 324.865 1.00 57.89 ?  56  LEU B  CD2 1 
ATOM 1929  N N   . LYS B  1 57  ? 409.163 293.951 321.938 1.00 58.48 ?  57  LYS B  N   1 
ATOM 1930  C CA  . LYS B  1 57  ? 409.320 295.352 321.593 1.00 58.48 ?  57  LYS B  CA  1 
ATOM 1931  C C   . LYS B  1 57  ? 408.563 296.260 322.543 1.00 58.48 ?  57  LYS B  C   1 
ATOM 1932  O O   . LYS B  1 57  ? 408.814 297.466 322.554 1.00 58.48 ?  57  LYS B  O   1 
ATOM 1933  C CB  . LYS B  1 57  ? 408.866 295.610 320.155 1.00 58.48 ?  57  LYS B  CB  1 
ATOM 1934  C CG  . LYS B  1 57  ? 409.688 294.878 319.117 1.00 58.48 ?  57  LYS B  CG  1 
ATOM 1935  C CD  . LYS B  1 57  ? 411.100 295.406 319.036 1.00 58.48 ?  57  LYS B  CD  1 
ATOM 1936  C CE  . LYS B  1 57  ? 411.924 294.572 318.077 1.00 58.48 ?  57  LYS B  CE  1 
ATOM 1937  N NZ  . LYS B  1 57  ? 411.463 294.671 316.667 1.00 58.48 ?  57  LYS B  NZ  1 
ATOM 1938  N N   . ALA B  1 58  ? 407.668 295.717 323.361 1.00 58.16 ?  58  ALA B  N   1 
ATOM 1939  C CA  . ALA B  1 58  ? 406.788 296.574 324.138 1.00 58.16 ?  58  ALA B  CA  1 
ATOM 1940  C C   . ALA B  1 58  ? 407.280 296.792 325.559 1.00 58.16 ?  58  ALA B  C   1 
ATOM 1941  O O   . ALA B  1 58  ? 407.290 297.926 326.044 1.00 58.16 ?  58  ALA B  O   1 
ATOM 1942  C CB  . ALA B  1 58  ? 405.376 295.984 324.164 1.00 58.16 ?  58  ALA B  CB  1 
ATOM 1943  N N   . THR B  1 59  ? 407.691 295.727 326.235 1.00 58.85 ?  59  THR B  N   1 
ATOM 1944  C CA  . THR B  1 59  ? 407.861 295.727 327.676 1.00 58.85 ?  59  THR B  CA  1 
ATOM 1945  C C   . THR B  1 59  ? 409.251 295.244 328.056 1.00 58.85 ?  59  THR B  C   1 
ATOM 1946  O O   . THR B  1 59  ? 410.040 294.809 327.217 1.00 58.85 ?  59  THR B  O   1 
ATOM 1947  C CB  . THR B  1 59  ? 406.804 294.844 328.336 1.00 58.85 ?  59  THR B  CB  1 
ATOM 1948  O OG1 . THR B  1 59  ? 406.837 293.554 327.725 1.00 58.85 ?  59  THR B  OG1 1 
ATOM 1949  C CG2 . THR B  1 59  ? 405.424 295.432 328.161 1.00 58.85 ?  59  THR B  CG2 1 
ATOM 1950  N N   . LYS B  1 60  ? 409.536 295.309 329.353 1.00 61.48 ?  60  LYS B  N   1 
ATOM 1951  C CA  . LYS B  1 60  ? 410.799 294.840 329.907 1.00 61.48 ?  60  LYS B  CA  1 
ATOM 1952  C C   . LYS B  1 60  ? 410.821 293.341 330.155 1.00 61.48 ?  60  LYS B  C   1 
ATOM 1953  O O   . LYS B  1 60  ? 411.767 292.860 330.788 1.00 61.48 ?  60  LYS B  O   1 
ATOM 1954  C CB  . LYS B  1 60  ? 411.103 295.554 331.226 1.00 61.48 ?  60  LYS B  CB  1 
ATOM 1955  C CG  . LYS B  1 60  ? 411.414 297.022 331.101 1.00 61.48 ?  60  LYS B  CG  1 
ATOM 1956  C CD  . LYS B  1 60  ? 411.762 297.624 332.447 1.00 61.48 ?  60  LYS B  CD  1 
ATOM 1957  C CE  . LYS B  1 60  ? 412.047 299.110 332.323 1.00 61.48 ?  60  LYS B  CE  1 
ATOM 1958  N NZ  . LYS B  1 60  ? 412.399 299.712 333.638 1.00 61.48 ?  60  LYS B  NZ  1 
ATOM 1959  N N   . VAL B  1 61  ? 409.818 292.600 329.684 1.00 60.70 ?  61  VAL B  N   1 
ATOM 1960  C CA  . VAL B  1 61  ? 409.669 291.190 330.025 1.00 60.70 ?  61  VAL B  CA  1 
ATOM 1961  C C   . VAL B  1 61  ? 410.751 290.379 329.337 1.00 60.70 ?  61  VAL B  C   1 
ATOM 1962  O O   . VAL B  1 61  ? 411.453 290.873 328.449 1.00 60.70 ?  61  VAL B  O   1 
ATOM 1963  C CB  . VAL B  1 61  ? 408.282 290.650 329.649 1.00 60.70 ?  61  VAL B  CB  1 
ATOM 1964  C CG1 . VAL B  1 61  ? 407.199 291.484 330.296 1.00 60.70 ?  61  VAL B  CG1 1 
ATOM 1965  C CG2 . VAL B  1 61  ? 408.131 290.593 328.154 1.00 60.70 ?  61  VAL B  CG2 1 
ATOM 1966  N N   . GLN B  1 62  ? 410.882 289.138 329.731 1.00 63.19 ?  62  GLN B  N   1 
ATOM 1967  C CA  . GLN B  1 62  ? 412.054 288.382 329.345 1.00 63.19 ?  62  GLN B  CA  1 
ATOM 1968  C C   . GLN B  1 62  ? 411.613 286.936 329.176 1.00 63.19 ?  62  GLN B  C   1 
ATOM 1969  O O   . GLN B  1 62  ? 411.110 286.337 330.130 1.00 63.19 ?  62  GLN B  O   1 
ATOM 1970  C CB  . GLN B  1 62  ? 413.121 288.566 330.417 1.00 63.19 ?  62  GLN B  CB  1 
ATOM 1971  C CG  . GLN B  1 62  ? 414.530 288.233 330.032 1.00 63.19 ?  62  GLN B  CG  1 
ATOM 1972  C CD  . GLN B  1 62  ? 415.500 288.736 331.081 1.00 63.19 ?  62  GLN B  CD  1 
ATOM 1973  O OE1 . GLN B  1 62  ? 415.091 289.234 332.127 1.00 63.19 ?  62  GLN B  OE1 1 
ATOM 1974  N NE2 . GLN B  1 62  ? 416.787 288.648 330.791 1.00 63.19 ?  62  GLN B  NE2 1 
ATOM 1975  N N   . PRO B  1 63  ? 411.728 286.358 327.985 1.00 60.57 ?  63  PRO B  N   1 
ATOM 1976  C CA  . PRO B  1 63  ? 411.057 285.087 327.707 1.00 60.57 ?  63  PRO B  CA  1 
ATOM 1977  C C   . PRO B  1 63  ? 411.855 283.870 328.142 1.00 60.57 ?  63  PRO B  C   1 
ATOM 1978  O O   . PRO B  1 63  ? 413.085 283.877 328.194 1.00 60.57 ?  63  PRO B  O   1 
ATOM 1979  C CB  . PRO B  1 63  ? 410.911 285.113 326.182 1.00 60.57 ?  63  PRO B  CB  1 
ATOM 1980  C CG  . PRO B  1 63  ? 412.080 285.879 325.739 1.00 60.57 ?  63  PRO B  CG  1 
ATOM 1981  C CD  . PRO B  1 63  ? 412.331 286.930 326.773 1.00 60.57 ?  63  PRO B  CD  1 
ATOM 1982  N N   . ALA B  1 64  ? 411.121 282.801 328.458 1.00 62.39 ?  64  ALA B  N   1 
ATOM 1983  C CA  . ALA B  1 64  ? 411.745 281.540 328.844 1.00 62.39 ?  64  ALA B  CA  1 
ATOM 1984  C C   . ALA B  1 64  ? 411.459 280.418 327.860 1.00 62.39 ?  64  ALA B  C   1 
ATOM 1985  O O   . ALA B  1 64  ? 412.397 279.830 327.320 1.00 62.39 ?  64  ALA B  O   1 
ATOM 1986  C CB  . ALA B  1 64  ? 411.285 281.120 330.243 1.00 62.39 ?  64  ALA B  CB  1 
ATOM 1987  N N   . VAL B  1 65  ? 410.196 280.095 327.618 1.00 62.85 ?  65  VAL B  N   1 
ATOM 1988  C CA  . VAL B  1 65  ? 409.818 278.932 326.829 1.00 62.85 ?  65  VAL B  CA  1 
ATOM 1989  C C   . VAL B  1 65  ? 408.988 279.422 325.661 1.00 62.85 ?  65  VAL B  C   1 
ATOM 1990  O O   . VAL B  1 65  ? 407.997 280.134 325.856 1.00 62.85 ?  65  VAL B  O   1 
ATOM 1991  C CB  . VAL B  1 65  ? 409.037 277.905 327.661 1.00 62.85 ?  65  VAL B  CB  1 
ATOM 1992  C CG1 . VAL B  1 65  ? 408.559 276.767 326.786 1.00 62.85 ?  65  VAL B  CG1 1 
ATOM 1993  C CG2 . VAL B  1 65  ? 409.900 277.373 328.788 1.00 62.85 ?  65  VAL B  CG2 1 
ATOM 1994  N N   . GLN B  1 66  ? 409.396 279.056 324.452 1.00 64.88 ?  66  GLN B  N   1 
ATOM 1995  C CA  . GLN B  1 66  ? 408.694 279.469 323.243 1.00 64.88 ?  66  GLN B  CA  1 
ATOM 1996  C C   . GLN B  1 66  ? 408.740 278.281 322.287 1.00 64.88 ?  66  GLN B  C   1 
ATOM 1997  O O   . GLN B  1 66  ? 409.783 277.988 321.700 1.00 64.88 ?  66  GLN B  O   1 
ATOM 1998  C CB  . GLN B  1 66  ? 409.324 280.733 322.669 1.00 64.88 ?  66  GLN B  CB  1 
ATOM 1999  C CG  . GLN B  1 66  ? 408.542 281.453 321.591 1.00 64.88 ?  66  GLN B  CG  1 
ATOM 2000  C CD  . GLN B  1 66  ? 408.878 280.988 320.199 1.00 64.88 ?  66  GLN B  CD  1 
ATOM 2001  O OE1 . GLN B  1 66  ? 408.006 280.570 319.446 1.00 64.88 ?  66  GLN B  OE1 1 
ATOM 2002  N NE2 . GLN B  1 66  ? 410.145 281.094 319.833 1.00 64.88 ?  66  GLN B  NE2 1 
ATOM 2003  N N   . VAL B  1 67  ? 407.610 277.586 322.165 1.00 67.18 ?  67  VAL B  N   1 
ATOM 2004  C CA  . VAL B  1 67  ? 407.508 276.317 321.452 1.00 67.18 ?  67  VAL B  CA  1 
ATOM 2005  C C   . VAL B  1 67  ? 406.567 276.494 320.270 1.00 67.18 ?  67  VAL B  C   1 
ATOM 2006  O O   . VAL B  1 67  ? 405.430 276.944 320.442 1.00 67.18 ?  67  VAL B  O   1 
ATOM 2007  C CB  . VAL B  1 67  ? 407.004 275.198 322.382 1.00 67.18 ?  67  VAL B  CB  1 
ATOM 2008  C CG1 . VAL B  1 67  ? 406.732 273.921 321.604 1.00 67.18 ?  67  VAL B  CG1 1 
ATOM 2009  C CG2 . VAL B  1 67  ? 408.007 274.944 323.491 1.00 67.18 ?  67  VAL B  CG2 1 
ATOM 2010  N N   . VAL B  1 68  ? 407.035 276.131 319.077 1.00 72.42 ?  68  VAL B  N   1 
ATOM 2011  C CA  . VAL B  1 68  ? 406.243 276.199 317.852 1.00 72.42 ?  68  VAL B  CA  1 
ATOM 2012  C C   . VAL B  1 68  ? 406.033 274.783 317.319 1.00 72.42 ?  68  VAL B  C   1 
ATOM 2013  O O   . VAL B  1 68  ? 406.998 274.038 317.105 1.00 72.42 ?  68  VAL B  O   1 
ATOM 2014  C CB  . VAL B  1 68  ? 406.897 277.114 316.802 1.00 72.42 ?  68  VAL B  CB  1 
ATOM 2015  C CG1 . VAL B  1 68  ? 406.661 278.549 317.160 1.00 72.42 ?  68  VAL B  CG1 1 
ATOM 2016  C CG2 . VAL B  1 68  ? 408.403 276.899 316.759 1.00 72.42 ?  68  VAL B  CG2 1 
ATOM 2017  N N   . GLU B  1 69  ? 404.764 274.394 317.147 1.00 80.64 ?  69  GLU B  N   1 
ATOM 2018  C CA  . GLU B  1 69  ? 404.439 273.080 316.600 1.00 80.64 ?  69  GLU B  CA  1 
ATOM 2019  C C   . GLU B  1 69  ? 403.273 273.140 315.617 1.00 80.64 ?  69  GLU B  C   1 
ATOM 2020  O O   . GLU B  1 69  ? 402.509 272.171 315.528 1.00 80.64 ?  69  GLU B  O   1 
ATOM 2021  C CB  . GLU B  1 69  ? 404.095 272.070 317.710 1.00 80.64 ?  69  GLU B  CB  1 
ATOM 2022  C CG  . GLU B  1 69  ? 405.245 271.692 318.637 1.00 80.64 ?  69  GLU B  CG  1 
ATOM 2023  C CD  . GLU B  1 69  ? 406.352 270.952 317.919 1.00 80.64 ?  69  GLU B  CD  1 
ATOM 2024  O OE1 . GLU B  1 69  ? 406.048 270.183 316.986 1.00 80.64 ?  69  GLU B  OE1 1 
ATOM 2025  O OE2 . GLU B  1 69  ? 407.530 271.147 318.283 1.00 80.64 ?  69  GLU B  OE2 1 
ATOM 2026  N N   . ARG B  1 70  ? 403.050 274.302 314.982 1.00 85.03 ?  70  ARG B  N   1 
ATOM 2027  C CA  . ARG B  1 70  ? 402.056 274.668 313.956 1.00 85.03 ?  70  ARG B  CA  1 
ATOM 2028  C C   . ARG B  1 70  ? 400.599 274.453 314.365 1.00 85.03 ?  70  ARG B  C   1 
ATOM 2029  O O   . ARG B  1 70  ? 399.689 274.754 313.587 1.00 85.03 ?  70  ARG B  O   1 
ATOM 2030  C CB  . ARG B  1 70  ? 402.304 273.997 312.580 1.00 85.03 ?  70  ARG B  CB  1 
ATOM 2031  C CG  . ARG B  1 70  ? 402.284 272.464 312.383 1.00 85.03 ?  70  ARG B  CG  1 
ATOM 2032  C CD  . ARG B  1 70  ? 400.881 271.896 312.171 1.00 85.03 ?  70  ARG B  CD  1 
ATOM 2033  N NE  . ARG B  1 70  ? 400.136 272.632 311.160 1.00 85.03 ?  70  ARG B  NE  1 
ATOM 2034  C CZ  . ARG B  1 70  ? 398.831 272.882 311.225 1.00 85.03 ?  70  ARG B  CZ  1 
ATOM 2035  N NH1 . ARG B  1 70  ? 398.235 273.560 310.255 1.00 85.03 ?  70  ARG B  NH1 1 
ATOM 2036  N NH2 . ARG B  1 70  ? 398.123 272.461 312.263 1.00 85.03 ?  70  ARG B  NH2 1 
ATOM 2037  N N   . ALA B  1 71  ? 400.359 273.944 315.562 1.00 80.91 ?  71  ALA B  N   1 
ATOM 2038  C CA  . ALA B  1 71  ? 399.030 273.859 316.132 1.00 80.91 ?  71  ALA B  CA  1 
ATOM 2039  C C   . ALA B  1 71  ? 398.998 274.318 317.567 1.00 80.91 ?  71  ALA B  C   1 
ATOM 2040  O O   . ALA B  1 71  ? 397.910 274.589 318.085 1.00 80.91 ?  71  ALA B  O   1 
ATOM 2041  C CB  . ALA B  1 71  ? 398.494 272.423 316.052 1.00 80.91 ?  71  ALA B  CB  1 
ATOM 2042  N N   . TYR B  1 72  ? 400.148 274.400 318.232 1.00 77.22 ?  72  TYR B  N   1 
ATOM 2043  C CA  . TYR B  1 72  ? 400.237 274.867 319.611 1.00 77.22 ?  72  TYR B  CA  1 
ATOM 2044  C C   . TYR B  1 72  ? 401.487 275.737 319.701 1.00 77.22 ?  72  TYR B  C   1 
ATOM 2045  O O   . TYR B  1 72  ? 402.583 275.239 319.969 1.00 77.22 ?  72  TYR B  O   1 
ATOM 2046  C CB  . TYR B  1 72  ? 400.291 273.698 320.585 1.00 77.22 ?  72  TYR B  CB  1 
ATOM 2047  C CG  . TYR B  1 72  ? 399.102 272.777 320.466 1.00 77.22 ?  72  TYR B  CG  1 
ATOM 2048  C CD1 . TYR B  1 72  ? 397.864 273.136 320.980 1.00 77.22 ?  72  TYR B  CD1 1 
ATOM 2049  C CD2 . TYR B  1 72  ? 399.216 271.555 319.819 1.00 77.22 ?  72  TYR B  CD2 1 
ATOM 2050  C CE1 . TYR B  1 72  ? 396.774 272.300 320.859 1.00 77.22 ?  72  TYR B  CE1 1 
ATOM 2051  C CE2 . TYR B  1 72  ? 398.132 270.710 319.695 1.00 77.22 ?  72  TYR B  CE2 1 
ATOM 2052  C CZ  . TYR B  1 72  ? 396.915 271.090 320.218 1.00 77.22 ?  72  TYR B  CZ  1 
ATOM 2053  O OH  . TYR B  1 72  ? 395.836 270.247 320.093 1.00 77.22 ?  72  TYR B  OH  1 
ATOM 2054  N N   . GLY B  1 73  ? 401.322 277.036 319.471 1.00 70.28 ?  73  GLY B  N   1 
ATOM 2055  C CA  . GLY B  1 73  ? 402.347 277.975 319.865 1.00 70.28 ?  73  GLY B  CA  1 
ATOM 2056  C C   . GLY B  1 73  ? 402.435 278.069 321.373 1.00 70.28 ?  73  GLY B  C   1 
ATOM 2057  O O   . GLY B  1 73  ? 401.542 277.642 322.094 1.00 70.28 ?  73  GLY B  O   1 
ATOM 2058  N N   . LEU B  1 74  ? 403.535 278.618 321.872 1.00 65.12 ?  74  LEU B  N   1 
ATOM 2059  C CA  . LEU B  1 74  ? 403.659 278.783 323.311 1.00 65.12 ?  74  LEU B  CA  1 
ATOM 2060  C C   . LEU B  1 74  ? 404.597 279.944 323.579 1.00 65.12 ?  74  LEU B  C   1 
ATOM 2061  O O   . LEU B  1 74  ? 405.523 280.196 322.808 1.00 65.12 ?  74  LEU B  O   1 
ATOM 2062  C CB  . LEU B  1 74  ? 404.176 277.506 323.987 1.00 65.12 ?  74  LEU B  CB  1 
ATOM 2063  C CG  . LEU B  1 74  ? 404.083 277.408 325.509 1.00 65.12 ?  74  LEU B  CG  1 
ATOM 2064  C CD1 . LEU B  1 74  ? 402.633 277.373 325.942 1.00 65.12 ?  74  LEU B  CD1 1 
ATOM 2065  C CD2 . LEU B  1 74  ? 404.819 276.188 326.017 1.00 65.12 ?  74  LEU B  CD2 1 
ATOM 2066  N N   . LEU B  1 75  ? 404.340 280.659 324.669 1.00 62.29 ?  75  LEU B  N   1 
ATOM 2067  C CA  . LEU B  1 75  ? 405.206 281.759 325.073 1.00 62.29 ?  75  LEU B  CA  1 
ATOM 2068  C C   . LEU B  1 75  ? 405.042 281.996 326.561 1.00 62.29 ?  75  LEU B  C   1 
ATOM 2069  O O   . LEU B  1 75  ? 403.935 282.278 327.023 1.00 62.29 ?  75  LEU B  O   1 
ATOM 2070  C CB  . LEU B  1 75  ? 404.884 283.030 324.305 1.00 62.29 ?  75  LEU B  CB  1 
ATOM 2071  C CG  . LEU B  1 75  ? 405.802 284.168 324.733 1.00 62.29 ?  75  LEU B  CG  1 
ATOM 2072  C CD1 . LEU B  1 75  ? 407.247 283.847 324.396 1.00 62.29 ?  75  LEU B  CD1 1 
ATOM 2073  C CD2 . LEU B  1 75  ? 405.371 285.472 324.111 1.00 62.29 ?  75  LEU B  CD2 1 
ATOM 2074  N N   . GLU B  1 76  ? 406.133 281.884 327.306 1.00 62.56 ?  76  GLU B  N   1 
ATOM 2075  C CA  . GLU B  1 76  ? 406.201 282.381 328.668 1.00 62.56 ?  76  GLU B  CA  1 
ATOM 2076  C C   . GLU B  1 76  ? 407.062 283.630 328.662 1.00 62.56 ?  76  GLU B  C   1 
ATOM 2077  O O   . GLU B  1 76  ? 408.155 283.625 328.090 1.00 62.56 ?  76  GLU B  O   1 
ATOM 2078  C CB  . GLU B  1 76  ? 406.801 281.350 329.622 1.00 62.56 ?  76  GLU B  CB  1 
ATOM 2079  C CG  . GLU B  1 76  ? 406.559 281.645 331.104 1.00 62.56 ?  76  GLU B  CG  1 
ATOM 2080  C CD  . GLU B  1 76  ? 407.522 282.640 331.717 1.00 62.56 ?  76  GLU B  CD  1 
ATOM 2081  O OE1 . GLU B  1 76  ? 408.660 282.758 331.237 1.00 62.56 ?  76  GLU B  OE1 1 
ATOM 2082  O OE2 . GLU B  1 76  ? 407.130 283.319 332.679 1.00 62.56 ?  76  GLU B  OE2 1 
ATOM 2083  N N   . VAL B  1 77  ? 406.582 284.686 329.304 1.00 59.07 ?  77  VAL B  N   1 
ATOM 2084  C CA  . VAL B  1 77  ? 407.394 285.871 329.559 1.00 59.07 ?  77  VAL B  CA  1 
ATOM 2085  C C   . VAL B  1 77  ? 407.325 286.200 331.043 1.00 59.07 ?  77  VAL B  C   1 
ATOM 2086  O O   . VAL B  1 77  ? 406.264 286.096 331.666 1.00 59.07 ?  77  VAL B  O   1 
ATOM 2087  C CB  . VAL B  1 77  ? 406.979 287.080 328.688 1.00 59.07 ?  77  VAL B  CB  1 
ATOM 2088  C CG1 . VAL B  1 77  ? 407.357 286.848 327.238 1.00 59.07 ?  77  VAL B  CG1 1 
ATOM 2089  C CG2 . VAL B  1 77  ? 405.503 287.337 328.769 1.00 59.07 ?  77  VAL B  CG2 1 
ATOM 2090  N N   . HIS B  1 78  ? 408.467 286.563 331.619 1.00 59.45 ?  78  HIS B  N   1 
ATOM 2091  C CA  . HIS B  1 78  ? 408.557 286.794 333.052 1.00 59.45 ?  78  HIS B  CA  1 
ATOM 2092  C C   . HIS B  1 78  ? 409.369 288.040 333.357 1.00 59.45 ?  78  HIS B  C   1 
ATOM 2093  O O   . HIS B  1 78  ? 410.384 288.301 332.707 1.00 59.45 ?  78  HIS B  O   1 
ATOM 2094  C CB  . HIS B  1 78  ? 409.175 285.596 333.771 1.00 59.45 ?  78  HIS B  CB  1 
ATOM 2095  C CG  . HIS B  1 78  ? 410.515 285.189 333.245 1.00 59.45 ?  78  HIS B  CG  1 
ATOM 2096  N ND1 . HIS B  1 78  ? 410.668 284.255 332.245 1.00 59.45 ?  78  HIS B  ND1 1 
ATOM 2097  C CD2 . HIS B  1 78  ? 411.763 285.600 333.568 1.00 59.45 ?  78  HIS B  CD2 1 
ATOM 2098  C CE1 . HIS B  1 78  ? 411.955 284.088 331.995 1.00 59.45 ?  78  HIS B  CE1 1 
ATOM 2099  N NE2 . HIS B  1 78  ? 412.640 284.900 332.778 1.00 59.45 ?  78  HIS B  NE2 1 
ATOM 2100  N N   . HIS B  1 79  ? 408.914 288.798 334.355 1.00 61.75 ?  79  HIS B  N   1 
ATOM 2101  C CA  . HIS B  1 79  ? 409.632 289.950 334.881 1.00 61.75 ?  79  HIS B  CA  1 
ATOM 2102  C C   . HIS B  1 79  ? 409.075 290.246 336.267 1.00 61.75 ?  79  HIS B  C   1 
ATOM 2103  O O   . HIS B  1 79  ? 407.957 289.841 336.594 1.00 61.75 ?  79  HIS B  O   1 
ATOM 2104  C CB  . HIS B  1 79  ? 409.503 291.166 333.957 1.00 61.75 ?  79  HIS B  CB  1 
ATOM 2105  C CG  . HIS B  1 79  ? 410.349 292.331 334.365 1.00 61.75 ?  79  HIS B  CG  1 
ATOM 2106  N ND1 . HIS B  1 79  ? 411.723 292.327 334.254 1.00 61.75 ?  79  HIS B  ND1 1 
ATOM 2107  C CD2 . HIS B  1 79  ? 410.017 293.534 334.888 1.00 61.75 ?  79  HIS B  CD2 1 
ATOM 2108  C CE1 . HIS B  1 79  ? 412.200 293.478 334.692 1.00 61.75 ?  79  HIS B  CE1 1 
ATOM 2109  N NE2 . HIS B  1 79  ? 411.186 294.229 335.081 1.00 61.75 ?  79  HIS B  NE2 1 
ATOM 2110  N N   . PHE B  1 80  ? 409.888 290.926 337.088 1.00 62.14 ?  80  PHE B  N   1 
ATOM 2111  C CA  . PHE B  1 80  ? 409.497 291.266 338.457 1.00 62.14 ?  80  PHE B  CA  1 
ATOM 2112  C C   . PHE B  1 80  ? 408.269 292.167 338.492 1.00 62.14 ?  80  PHE B  C   1 
ATOM 2113  O O   . PHE B  1 80  ? 407.308 291.895 339.220 1.00 62.14 ?  80  PHE B  O   1 
ATOM 2114  C CB  . PHE B  1 80  ? 410.650 291.955 339.184 1.00 62.14 ?  80  PHE B  CB  1 
ATOM 2115  C CG  . PHE B  1 80  ? 411.777 291.044 339.563 1.00 62.14 ?  80  PHE B  CG  1 
ATOM 2116  C CD1 . PHE B  1 80  ? 411.684 290.242 340.687 1.00 62.14 ?  80  PHE B  CD1 1 
ATOM 2117  C CD2 . PHE B  1 80  ? 412.944 291.022 338.822 1.00 62.14 ?  80  PHE B  CD2 1 
ATOM 2118  C CE1 . PHE B  1 80  ? 412.724 289.417 341.051 1.00 62.14 ?  80  PHE B  CE1 1 
ATOM 2119  C CE2 . PHE B  1 80  ? 413.990 290.200 339.181 1.00 62.14 ?  80  PHE B  CE2 1 
ATOM 2120  C CZ  . PHE B  1 80  ? 413.878 289.394 340.296 1.00 62.14 ?  80  PHE B  CZ  1 
ATOM 2121  N N   . ASP B  1 81  ? 408.296 293.258 337.733 1.00 62.02 ?  81  ASP B  N   1 
ATOM 2122  C CA  . ASP B  1 81  ? 407.179 294.192 337.710 1.00 62.02 ?  81  ASP B  CA  1 
ATOM 2123  C C   . ASP B  1 81  ? 405.995 293.565 336.992 1.00 62.02 ?  81  ASP B  C   1 
ATOM 2124  O O   . ASP B  1 81  ? 406.074 293.266 335.797 1.00 62.02 ?  81  ASP B  O   1 
ATOM 2125  C CB  . ASP B  1 81  ? 407.587 295.488 337.021 1.00 62.02 ?  81  ASP B  CB  1 
ATOM 2126  C CG  . ASP B  1 81  ? 406.484 296.522 337.040 1.00 62.02 ?  81  ASP B  CG  1 
ATOM 2127  O OD1 . ASP B  1 81  ? 406.261 297.139 338.102 1.00 62.02 ?  81  ASP B  OD1 1 
ATOM 2128  O OD2 . ASP B  1 81  ? 405.825 296.707 335.998 1.00 62.02 ?  81  ASP B  OD2 1 
ATOM 2129  N N   . GLN B  1 82  ? 404.895 293.374 337.719 1.00 59.18 ?  82  GLN B  N   1 
ATOM 2130  C CA  . GLN B  1 82  ? 403.723 292.728 337.145 1.00 59.18 ?  82  GLN B  CA  1 
ATOM 2131  C C   . GLN B  1 82  ? 403.013 293.612 336.134 1.00 59.18 ?  82  GLN B  C   1 
ATOM 2132  O O   . GLN B  1 82  ? 402.266 293.096 335.296 1.00 59.18 ?  82  GLN B  O   1 
ATOM 2133  C CB  . GLN B  1 82  ? 402.761 292.333 338.255 1.00 59.18 ?  82  GLN B  CB  1 
ATOM 2134  C CG  . GLN B  1 82  ? 403.373 291.355 339.220 1.00 59.18 ?  82  GLN B  CG  1 
ATOM 2135  C CD  . GLN B  1 82  ? 402.437 290.975 340.334 1.00 59.18 ?  82  GLN B  CD  1 
ATOM 2136  O OE1 . GLN B  1 82  ? 401.318 291.475 340.419 1.00 59.18 ?  82  GLN B  OE1 1 
ATOM 2137  N NE2 . GLN B  1 82  ? 402.893 290.088 341.207 1.00 59.18 ?  82  GLN B  NE2 1 
ATOM 2138  N N   . GLY B  1 83  ? 403.231 294.926 336.194 1.00 59.17 ?  83  GLY B  N   1 
ATOM 2139  C CA  . GLY B  1 83  ? 402.691 295.800 335.171 1.00 59.17 ?  83  GLY B  CA  1 
ATOM 2140  C C   . GLY B  1 83  ? 403.329 295.559 333.819 1.00 59.17 ?  83  GLY B  C   1 
ATOM 2141  O O   . GLY B  1 83  ? 402.656 295.639 332.788 1.00 59.17 ?  83  GLY B  O   1 
ATOM 2142  N N   . GLU B  1 84  ? 404.630 295.239 333.811 1.00 60.45 ?  84  GLU B  N   1 
ATOM 2143  C CA  . GLU B  1 84  ? 405.318 294.870 332.577 1.00 60.45 ?  84  GLU B  CA  1 
ATOM 2144  C C   . GLU B  1 84  ? 404.704 293.625 331.962 1.00 60.45 ?  84  GLU B  C   1 
ATOM 2145  O O   . GLU B  1 84  ? 404.477 293.566 330.751 1.00 60.45 ?  84  GLU B  O   1 
ATOM 2146  C CB  . GLU B  1 84  ? 406.801 294.620 332.845 1.00 60.45 ?  84  GLU B  CB  1 
ATOM 2147  C CG  . GLU B  1 84  ? 407.612 295.807 333.319 1.00 60.45 ?  84  GLU B  CG  1 
ATOM 2148  C CD  . GLU B  1 84  ? 407.816 296.867 332.258 1.00 60.45 ?  84  GLU B  CD  1 
ATOM 2149  O OE1 . GLU B  1 84  ? 407.782 296.533 331.058 1.00 60.45 ?  84  GLU B  OE1 1 
ATOM 2150  O OE2 . GLU B  1 84  ? 408.064 298.032 332.631 1.00 60.45 ?  84  GLU B  OE2 1 
ATOM 2151  N N   . VAL B  1 85  ? 404.389 292.638 332.795 1.00 58.75 ?  85  VAL B  N   1 
ATOM 2152  C CA  . VAL B  1 85  ? 403.864 291.376 332.296 1.00 58.75 ?  85  VAL B  CA  1 
ATOM 2153  C C   . VAL B  1 85  ? 402.421 291.542 331.825 1.00 58.75 ?  85  VAL B  C   1 
ATOM 2154  O O   . VAL B  1 85  ? 402.016 290.966 330.808 1.00 58.75 ?  85  VAL B  O   1 
ATOM 2155  C CB  . VAL B  1 85  ? 404.008 290.305 333.388 1.00 58.75 ?  85  VAL B  CB  1 
ATOM 2156  C CG1 . VAL B  1 85  ? 403.535 288.980 332.895 1.00 58.75 ?  85  VAL B  CG1 1 
ATOM 2157  C CG2 . VAL B  1 85  ? 405.451 290.216 333.828 1.00 58.75 ?  85  VAL B  CG2 1 
ATOM 2158  N N   . LEU B  1 86  ? 401.637 292.372 332.519 1.00 58.29 ?  86  LEU B  N   1 
ATOM 2159  C CA  . LEU B  1 86  ? 400.273 292.632 332.065 1.00 58.29 ?  86  LEU B  CA  1 
ATOM 2160  C C   . LEU B  1 86  ? 400.251 293.454 330.780 1.00 58.29 ?  86  LEU B  C   1 
ATOM 2161  O O   . LEU B  1 86  ? 399.391 293.243 329.916 1.00 58.29 ?  86  LEU B  O   1 
ATOM 2162  C CB  . LEU B  1 86  ? 399.477 293.330 333.160 1.00 58.29 ?  86  LEU B  CB  1 
ATOM 2163  C CG  . LEU B  1 86  ? 399.122 292.462 334.360 1.00 58.29 ?  86  LEU B  CG  1 
ATOM 2164  C CD1 . LEU B  1 86  ? 398.461 293.296 335.433 1.00 58.29 ?  86  LEU B  CD1 1 
ATOM 2165  C CD2 . LEU B  1 86  ? 398.206 291.342 333.923 1.00 58.29 ?  86  LEU B  CD2 1 
ATOM 2166  N N   . ALA B  1 87  ? 401.198 294.381 330.620 1.00 60.52 ?  87  ALA B  N   1 
ATOM 2167  C CA  . ALA B  1 87  ? 401.257 295.135 329.375 1.00 60.52 ?  87  ALA B  CA  1 
ATOM 2168  C C   . ALA B  1 87  ? 401.775 294.280 328.229 1.00 60.52 ?  87  ALA B  C   1 
ATOM 2169  O O   . ALA B  1 87  ? 401.365 294.475 327.079 1.00 60.52 ?  87  ALA B  O   1 
ATOM 2170  C CB  . ALA B  1 87  ? 402.127 296.371 329.550 1.00 60.52 ?  87  ALA B  CB  1 
ATOM 2171  N N   . ALA B  1 88  ? 402.654 293.320 328.524 1.00 61.32 ?  88  ALA B  N   1 
ATOM 2172  C CA  . ALA B  1 88  ? 403.045 292.341 327.518 1.00 61.32 ?  88  ALA B  CA  1 
ATOM 2173  C C   . ALA B  1 88  ? 401.867 291.463 327.125 1.00 61.32 ?  88  ALA B  C   1 
ATOM 2174  O O   . ALA B  1 88  ? 401.734 291.083 325.957 1.00 61.32 ?  88  ALA B  O   1 
ATOM 2175  C CB  . ALA B  1 88  ? 404.197 291.487 328.037 1.00 61.32 ?  88  ALA B  CB  1 
ATOM 2176  N N   . GLY B  1 89  ? 400.991 291.156 328.080 1.00 63.17 ?  89  GLY B  N   1 
ATOM 2177  C CA  . GLY B  1 89  ? 399.777 290.429 327.751 1.00 63.17 ?  89  GLY B  CA  1 
ATOM 2178  C C   . GLY B  1 89  ? 398.832 291.225 326.875 1.00 63.17 ?  89  GLY B  C   1 
ATOM 2179  O O   . GLY B  1 89  ? 398.234 290.681 325.944 1.00 63.17 ?  89  GLY B  O   1 
ATOM 2180  N N   . SER B  1 90  ? 398.695 292.522 327.155 1.00 64.64 ?  90  SER B  N   1 
ATOM 2181  C CA  . SER B  1 90  ? 397.877 293.383 326.304 1.00 64.64 ?  90  SER B  CA  1 
ATOM 2182  C C   . SER B  1 90  ? 398.475 293.511 324.909 1.00 64.64 ?  90  SER B  C   1 
ATOM 2183  O O   . SER B  1 90  ? 397.740 293.551 323.919 1.00 64.64 ?  90  SER B  O   1 
ATOM 2184  C CB  . SER B  1 90  ? 397.713 294.759 326.946 1.00 64.64 ?  90  SER B  CB  1 
ATOM 2185  O OG  . SER B  1 90  ? 396.995 294.669 328.164 1.00 64.64 ?  90  SER B  OG  1 
ATOM 2186  N N   . THR B  1 91  ? 399.807 293.531 324.813 1.00 64.04 ?  91  THR B  N   1 
ATOM 2187  C CA  . THR B  1 91  ? 400.470 293.576 323.512 1.00 64.04 ?  91  THR B  CA  1 
ATOM 2188  C C   . THR B  1 91  ? 400.232 292.293 322.722 1.00 64.04 ?  91  THR B  C   1 
ATOM 2189  O O   . THR B  1 91  ? 399.955 292.342 321.515 1.00 64.04 ?  91  THR B  O   1 
ATOM 2190  C CB  . THR B  1 91  ? 401.964 293.817 323.711 1.00 64.04 ?  91  THR B  CB  1 
ATOM 2191  O OG1 . THR B  1 91  ? 402.153 295.038 324.436 1.00 64.04 ?  91  THR B  OG1 1 
ATOM 2192  C CG2 . THR B  1 91  ? 402.683 293.919 322.380 1.00 64.04 ?  91  THR B  CG2 1 
ATOM 2193  N N   . ILE B  1 92  ? 400.316 291.143 323.396 1.00 65.75 ?  92  ILE B  N   1 
ATOM 2194  C CA  . ILE B  1 92  ? 400.055 289.856 322.753 1.00 65.75 ?  92  ILE B  CA  1 
ATOM 2195  C C   . ILE B  1 92  ? 398.606 289.760 322.292 1.00 65.75 ?  92  ILE B  C   1 
ATOM 2196  O O   . ILE B  1 92  ? 398.329 289.337 321.163 1.00 65.75 ?  92  ILE B  O   1 
ATOM 2197  C CB  . ILE B  1 92  ? 400.441 288.709 323.707 1.00 65.75 ?  92  ILE B  CB  1 
ATOM 2198  C CG1 . ILE B  1 92  ? 401.963 288.599 323.809 1.00 65.75 ?  92  ILE B  CG1 1 
ATOM 2199  C CG2 . ILE B  1 92  ? 399.804 287.391 323.304 1.00 65.75 ?  92  ILE B  CG2 1 
ATOM 2200  C CD1 . ILE B  1 92  ? 402.432 287.682 324.895 1.00 65.75 ?  92  ILE B  CD1 1 
ATOM 2201  N N   . LEU B  1 93  ? 397.662 290.198 323.129 1.00 70.51 ?  93  LEU B  N   1 
ATOM 2202  C CA  . LEU B  1 93  ? 396.258 290.142 322.737 1.00 70.51 ?  93  LEU B  CA  1 
ATOM 2203  C C   . LEU B  1 93  ? 395.906 291.163 321.663 1.00 70.51 ?  93  LEU B  C   1 
ATOM 2204  O O   . LEU B  1 93  ? 394.946 290.947 320.918 1.00 70.51 ?  93  LEU B  O   1 
ATOM 2205  C CB  . LEU B  1 93  ? 395.351 290.344 323.948 1.00 70.51 ?  93  LEU B  CB  1 
ATOM 2206  C CG  . LEU B  1 93  ? 395.412 289.268 325.031 1.00 70.51 ?  93  LEU B  CG  1 
ATOM 2207  C CD1 . LEU B  1 93  ? 394.473 289.611 326.170 1.00 70.51 ?  93  LEU B  CD1 1 
ATOM 2208  C CD2 . LEU B  1 93  ? 395.113 287.896 324.473 1.00 70.51 ?  93  LEU B  CD2 1 
ATOM 2209  N N   . ASP B  1 94  ? 396.654 292.262 321.560 1.00 72.97 ?  94  ASP B  N   1 
ATOM 2210  C CA  . ASP B  1 94  ? 396.411 293.204 320.475 1.00 72.97 ?  94  ASP B  CA  1 
ATOM 2211  C C   . ASP B  1 94  ? 397.018 292.734 319.165 1.00 72.97 ?  94  ASP B  C   1 
ATOM 2212  O O   . ASP B  1 94  ? 396.465 293.017 318.098 1.00 72.97 ?  94  ASP B  O   1 
ATOM 2213  C CB  . ASP B  1 94  ? 396.958 294.585 320.831 1.00 72.97 ?  94  ASP B  CB  1 
ATOM 2214  C CG  . ASP B  1 94  ? 396.140 295.273 321.893 1.00 72.97 ?  94  ASP B  CG  1 
ATOM 2215  O OD1 . ASP B  1 94  ? 394.931 294.981 321.992 1.00 72.97 ?  94  ASP B  OD1 1 
ATOM 2216  O OD2 . ASP B  1 94  ? 396.705 296.109 322.627 1.00 72.97 ?  94  ASP B  OD2 1 
ATOM 2217  N N   . LYS B  1 95  ? 398.155 292.037 319.220 1.00 73.06 ?  95  LYS B  N   1 
ATOM 2218  C CA  . LYS B  1 95  ? 398.748 291.506 317.998 1.00 73.06 ?  95  LYS B  CA  1 
ATOM 2219  C C   . LYS B  1 95  ? 397.894 290.387 317.418 1.00 73.06 ?  95  LYS B  C   1 
ATOM 2220  O O   . LYS B  1 95  ? 397.722 290.293 316.197 1.00 73.06 ?  95  LYS B  O   1 
ATOM 2221  C CB  . LYS B  1 95  ? 400.168 291.017 318.276 1.00 73.06 ?  95  LYS B  CB  1 
ATOM 2222  C CG  . LYS B  1 95  ? 400.877 290.464 317.061 1.00 73.06 ?  95  LYS B  CG  1 
ATOM 2223  C CD  . LYS B  1 95  ? 401.039 291.530 316.004 1.00 73.06 ?  95  LYS B  CD  1 
ATOM 2224  C CE  . LYS B  1 95  ? 402.041 292.575 316.442 1.00 73.06 ?  95  LYS B  CE  1 
ATOM 2225  N NZ  . LYS B  1 95  ? 402.285 293.597 315.390 1.00 73.06 ?  95  LYS B  NZ  1 
ATOM 2226  N N   . LEU B  1 96  ? 397.327 289.548 318.281 1.00 73.59 ?  96  LEU B  N   1 
ATOM 2227  C CA  . LEU B  1 96  ? 396.447 288.479 317.837 1.00 73.59 ?  96  LEU B  CA  1 
ATOM 2228  C C   . LEU B  1 96  ? 395.061 288.976 317.460 1.00 73.59 ?  96  LEU B  C   1 
ATOM 2229  O O   . LEU B  1 96  ? 394.324 288.237 316.798 1.00 73.59 ?  96  LEU B  O   1 
ATOM 2230  C CB  . LEU B  1 96  ? 396.322 287.428 318.936 1.00 73.59 ?  96  LEU B  CB  1 
ATOM 2231  C CG  . LEU B  1 96  ? 397.597 286.673 319.284 1.00 73.59 ?  96  LEU B  CG  1 
ATOM 2232  C CD1 . LEU B  1 96  ? 397.378 285.876 320.544 1.00 73.59 ?  96  LEU B  CD1 1 
ATOM 2233  C CD2 . LEU B  1 96  ? 397.987 285.767 318.138 1.00 73.59 ?  96  LEU B  CD2 1 
ATOM 2234  N N   . GLU B  1 97  ? 394.711 290.204 317.868 1.00 76.40 ?  97  GLU B  N   1 
ATOM 2235  C CA  . GLU B  1 97  ? 393.371 290.788 317.718 1.00 76.40 ?  97  GLU B  CA  1 
ATOM 2236  C C   . GLU B  1 97  ? 392.295 289.898 318.336 1.00 76.40 ?  97  GLU B  C   1 
ATOM 2237  O O   . GLU B  1 97  ? 391.226 289.692 317.762 1.00 76.40 ?  97  GLU B  O   1 
ATOM 2238  C CB  . GLU B  1 97  ? 393.047 291.109 316.256 1.00 76.40 ?  97  GLU B  CB  1 
ATOM 2239  C CG  . GLU B  1 97  ? 393.879 292.240 315.684 1.00 76.40 ?  97  GLU B  CG  1 
ATOM 2240  C CD  . GLU B  1 97  ? 393.553 292.530 314.236 1.00 76.40 ?  97  GLU B  CD  1 
ATOM 2241  O OE1 . GLU B  1 97  ? 392.767 291.766 313.638 1.00 76.40 ?  97  GLU B  OE1 1 
ATOM 2242  O OE2 . GLU B  1 97  ? 394.084 293.524 313.695 1.00 76.40 ?  97  GLU B  OE2 1 
ATOM 2243  N N   . VAL B  1 98  ? 392.586 289.367 319.519 1.00 77.18 ?  98  VAL B  N   1 
ATOM 2244  C CA  . VAL B  1 98  ? 391.622 288.587 320.284 1.00 77.18 ?  98  VAL B  CA  1 
ATOM 2245  C C   . VAL B  1 98  ? 391.420 289.296 321.612 1.00 77.18 ?  98  VAL B  C   1 
ATOM 2246  O O   . VAL B  1 98  ? 392.005 290.357 321.852 1.00 77.18 ?  98  VAL B  O   1 
ATOM 2247  C CB  . VAL B  1 98  ? 392.092 287.138 320.491 1.00 77.18 ?  98  VAL B  CB  1 
ATOM 2248  C CG1 . VAL B  1 98  ? 392.241 286.430 319.158 1.00 77.18 ?  98  VAL B  CG1 1 
ATOM 2249  C CG2 . VAL B  1 98  ? 393.394 287.119 321.249 1.00 77.18 ?  98  VAL B  CG2 1 
ATOM 2250  N N   . ARG B  1 99  ? 390.595 288.729 322.479 1.00 80.11 ?  99  ARG B  N   1 
ATOM 2251  C CA  . ARG B  1 99  ? 390.241 289.375 323.731 1.00 80.11 ?  99  ARG B  CA  1 
ATOM 2252  C C   . ARG B  1 99  ? 390.668 288.507 324.910 1.00 80.11 ?  99  ARG B  C   1 
ATOM 2253  O O   . ARG B  1 99  ? 391.264 287.441 324.746 1.00 80.11 ?  99  ARG B  O   1 
ATOM 2254  C CB  . ARG B  1 99  ? 388.741 289.670 323.776 1.00 80.11 ?  99  ARG B  CB  1 
ATOM 2255  C CG  . ARG B  1 99  ? 388.294 290.697 322.752 1.00 80.11 ?  99  ARG B  CG  1 
ATOM 2256  C CD  . ARG B  1 99  ? 386.800 290.936 322.828 1.00 80.11 ?  99  ARG B  CD  1 
ATOM 2257  N NE  . ARG B  1 99  ? 386.421 291.550 324.096 1.00 80.11 ?  99  ARG B  NE  1 
ATOM 2258  C CZ  . ARG B  1 99  ? 385.166 291.734 324.492 1.00 80.11 ?  99  ARG B  CZ  1 
ATOM 2259  N NH1 . ARG B  1 99  ? 384.161 291.355 323.714 1.00 80.11 ?  99  ARG B  NH1 1 
ATOM 2260  N NH2 . ARG B  1 99  ? 384.915 292.301 325.664 1.00 80.11 ?  99  ARG B  NH2 1 
ATOM 2261  N N   . GLU B  1 100 ? 390.360 288.998 326.112 1.00 80.15 ?  100 GLU B  N   1 
ATOM 2262  C CA  . GLU B  1 100 ? 390.685 288.270 327.334 1.00 80.15 ?  100 GLU B  CA  1 
ATOM 2263  C C   . GLU B  1 100 ? 389.848 287.006 327.456 1.00 80.15 ?  100 GLU B  C   1 
ATOM 2264  O O   . GLU B  1 100 ? 390.371 285.925 327.748 1.00 80.15 ?  100 GLU B  O   1 
ATOM 2265  C CB  . GLU B  1 100 ? 390.454 289.171 328.547 1.00 80.15 ?  100 GLU B  CB  1 
ATOM 2266  C CG  . GLU B  1 100 ? 390.802 288.542 329.886 1.00 80.15 ?  100 GLU B  CG  1 
ATOM 2267  C CD  . GLU B  1 100 ? 392.291 288.410 330.095 1.00 80.15 ?  100 GLU B  CD  1 
ATOM 2268  O OE1 . GLU B  1 100 ? 393.041 289.218 329.512 1.00 80.15 ?  100 GLU B  OE1 1 
ATOM 2269  O OE2 . GLU B  1 100 ? 392.710 287.508 330.848 1.00 80.15 ?  100 GLU B  OE2 1 
ATOM 2270  N N   . GLU B  1 101 ? 388.543 287.124 327.226 1.00 82.54 ?  101 GLU B  N   1 
ATOM 2271  C CA  . GLU B  1 101 ? 387.611 286.019 327.385 1.00 82.54 ?  101 GLU B  CA  1 
ATOM 2272  C C   . GLU B  1 101 ? 387.625 285.053 326.211 1.00 82.54 ?  101 GLU B  C   1 
ATOM 2273  O O   . GLU B  1 101 ? 386.926 284.037 326.262 1.00 82.54 ?  101 GLU B  O   1 
ATOM 2274  C CB  . GLU B  1 101 ? 386.189 286.552 327.583 1.00 82.54 ?  101 GLU B  CB  1 
ATOM 2275  C CG  . GLU B  1 101 ? 385.964 287.315 328.881 1.00 82.54 ?  101 GLU B  CG  1 
ATOM 2276  C CD  . GLU B  1 101 ? 386.321 288.786 328.774 1.00 82.54 ?  101 GLU B  CD  1 
ATOM 2277  O OE1 . GLU B  1 101 ? 386.685 289.234 327.665 1.00 82.54 ?  101 GLU B  OE1 1 
ATOM 2278  O OE2 . GLU B  1 101 ? 386.238 289.493 329.799 1.00 82.54 ?  101 GLU B  OE2 1 
ATOM 2279  N N   . GLY B  1 102 ? 388.399 285.332 325.165 1.00 78.42 ?  102 GLY B  N   1 
ATOM 2280  C CA  . GLY B  1 102 ? 388.477 284.433 324.031 1.00 78.42 ?  102 GLY B  CA  1 
ATOM 2281  C C   . GLY B  1 102 ? 389.287 283.177 324.258 1.00 78.42 ?  102 GLY B  C   1 
ATOM 2282  O O   . GLY B  1 102 ? 389.330 282.318 323.373 1.00 78.42 ?  102 GLY B  O   1 
ATOM 2283  N N   . ARG B  1 103 ? 389.932 283.055 325.413 1.00 75.46 ?  103 ARG B  N   1 
ATOM 2284  C CA  . ARG B  1 103 ? 390.695 281.861 325.733 1.00 75.46 ?  103 ARG B  CA  1 
ATOM 2285  C C   . ARG B  1 103 ? 389.763 280.686 325.999 1.00 75.46 ?  103 ARG B  C   1 
ATOM 2286  O O   . ARG B  1 103 ? 388.605 280.856 326.387 1.00 75.46 ?  103 ARG B  O   1 
ATOM 2287  C CB  . ARG B  1 103 ? 391.587 282.114 326.947 1.00 75.46 ?  103 ARG B  CB  1 
ATOM 2288  C CG  . ARG B  1 103 ? 390.828 282.423 328.223 1.00 75.46 ?  103 ARG B  CG  1 
ATOM 2289  C CD  . ARG B  1 103 ? 391.761 282.812 329.354 1.00 75.46 ?  103 ARG B  CD  1 
ATOM 2290  N NE  . ARG B  1 103 ? 391.024 283.124 330.573 1.00 75.46 ?  103 ARG B  NE  1 
ATOM 2291  C CZ  . ARG B  1 103 ? 391.589 283.493 331.716 1.00 75.46 ?  103 ARG B  CZ  1 
ATOM 2292  N NH1 . ARG B  1 103 ? 392.905 283.603 331.801 1.00 75.46 ?  103 ARG B  NH1 1 
ATOM 2293  N NH2 . ARG B  1 103 ? 390.839 283.759 332.773 1.00 75.46 ?  103 ARG B  NH2 1 
ATOM 2294  N N   . LEU B  1 104 ? 390.275 279.483 325.763 1.00 75.77 ?  104 LEU B  N   1 
ATOM 2295  C CA  . LEU B  1 104 ? 389.514 278.275 326.041 1.00 75.77 ?  104 LEU B  CA  1 
ATOM 2296  C C   . LEU B  1 104 ? 389.469 278.027 327.540 1.00 75.77 ?  104 LEU B  C   1 
ATOM 2297  O O   . LEU B  1 104 ? 390.500 278.086 328.217 1.00 75.77 ?  104 LEU B  O   1 
ATOM 2298  C CB  . LEU B  1 104 ? 390.123 277.071 325.323 1.00 75.77 ?  104 LEU B  CB  1 
ATOM 2299  C CG  . LEU B  1 104 ? 389.658 276.764 323.897 1.00 75.77 ?  104 LEU B  CG  1 
ATOM 2300  C CD1 . LEU B  1 104 ? 390.152 277.770 322.879 1.00 75.77 ?  104 LEU B  CD1 1 
ATOM 2301  C CD2 . LEU B  1 104 ? 390.096 275.364 323.508 1.00 75.77 ?  104 LEU B  CD2 1 
ATOM 2302  N N   . LYS B  1 105 ? 388.277 277.769 328.056 1.00 77.31 ?  105 LYS B  N   1 
ATOM 2303  C CA  . LYS B  1 105 ? 388.130 277.450 329.468 1.00 77.31 ?  105 LYS B  CA  1 
ATOM 2304  C C   . LYS B  1 105 ? 388.717 276.072 329.743 1.00 77.31 ?  105 LYS B  C   1 
ATOM 2305  O O   . LYS B  1 105 ? 388.360 275.106 329.059 1.00 77.31 ?  105 LYS B  O   1 
ATOM 2306  C CB  . LYS B  1 105 ? 386.662 277.487 329.874 1.00 77.31 ?  105 LYS B  CB  1 
ATOM 2307  C CG  . LYS B  1 105 ? 386.419 277.218 331.345 1.00 77.31 ?  105 LYS B  CG  1 
ATOM 2308  C CD  . LYS B  1 105 ? 384.943 277.315 331.682 1.00 77.31 ?  105 LYS B  CD  1 
ATOM 2309  C CE  . LYS B  1 105 ? 384.705 277.150 333.172 1.00 77.31 ?  105 LYS B  CE  1 
ATOM 2310  N NZ  . LYS B  1 105 ? 385.030 275.774 333.631 1.00 77.31 ?  105 LYS B  NZ  1 
ATOM 2311  N N   . PRO B  1 106 ? 389.617 275.940 330.714 1.00 75.78 ?  106 PRO B  N   1 
ATOM 2312  C CA  . PRO B  1 106 ? 390.256 274.642 330.949 1.00 75.78 ?  106 PRO B  CA  1 
ATOM 2313  C C   . PRO B  1 106 ? 389.309 273.664 331.617 1.00 75.78 ?  106 PRO B  C   1 
ATOM 2314  O O   . PRO B  1 106 ? 388.536 274.024 332.507 1.00 75.78 ?  106 PRO B  O   1 
ATOM 2315  C CB  . PRO B  1 106 ? 391.432 274.991 331.866 1.00 75.78 ?  106 PRO B  CB  1 
ATOM 2316  C CG  . PRO B  1 106 ? 390.998 276.218 332.572 1.00 75.78 ?  106 PRO B  CG  1 
ATOM 2317  C CD  . PRO B  1 106 ? 390.157 276.988 331.595 1.00 75.78 ?  106 PRO B  CD  1 
ATOM 2318  N N   . GLN B  1 107 ? 389.365 272.416 331.169 1.00 77.55 ?  107 GLN B  N   1 
ATOM 2319  C CA  . GLN B  1 107 ? 388.611 271.336 331.784 1.00 77.55 ?  107 GLN B  CA  1 
ATOM 2320  C C   . GLN B  1 107 ? 389.595 270.311 332.324 1.00 77.55 ?  107 GLN B  C   1 
ATOM 2321  O O   . GLN B  1 107 ? 390.696 270.157 331.786 1.00 77.55 ?  107 GLN B  O   1 
ATOM 2322  C CB  . GLN B  1 107 ? 387.634 270.691 330.796 1.00 77.55 ?  107 GLN B  CB  1 
ATOM 2323  C CG  . GLN B  1 107 ? 388.277 269.949 329.643 1.00 77.55 ?  107 GLN B  CG  1 
ATOM 2324  C CD  . GLN B  1 107 ? 387.262 269.363 328.689 1.00 77.55 ?  107 GLN B  CD  1 
ATOM 2325  O OE1 . GLN B  1 107 ? 386.055 269.483 328.898 1.00 77.55 ?  107 GLN B  OE1 1 
ATOM 2326  N NE2 . GLN B  1 107 ? 387.746 268.718 327.635 1.00 77.55 ?  107 GLN B  NE2 1 
ATOM 2327  N N   . VAL B  1 108 ? 389.213 269.641 333.405 1.00 76.70 ?  108 VAL B  N   1 
ATOM 2328  C CA  . VAL B  1 108 ? 390.058 268.627 334.024 1.00 76.70 ?  108 VAL B  CA  1 
ATOM 2329  C C   . VAL B  1 108 ? 389.695 267.278 333.418 1.00 76.70 ?  108 VAL B  C   1 
ATOM 2330  O O   . VAL B  1 108 ? 388.576 266.792 333.595 1.00 76.70 ?  108 VAL B  O   1 
ATOM 2331  C CB  . VAL B  1 108 ? 389.884 268.614 335.545 1.00 76.70 ?  108 VAL B  CB  1 
ATOM 2332  C CG1 . VAL B  1 108 ? 390.632 267.448 336.147 1.00 76.70 ?  108 VAL B  CG1 1 
ATOM 2333  C CG2 . VAL B  1 108 ? 390.367 269.912 336.134 1.00 76.70 ?  108 VAL B  CG2 1 
ATOM 2334  N N   . MET B  1 109 ? 390.634 266.667 332.697 1.00 77.92 ?  109 MET B  N   1 
ATOM 2335  C CA  . MET B  1 109 ? 390.360 265.357 332.121 1.00 77.92 ?  109 MET B  CA  1 
ATOM 2336  C C   . MET B  1 109 ? 390.437 264.261 333.173 1.00 77.92 ?  109 MET B  C   1 
ATOM 2337  O O   . MET B  1 109 ? 389.483 263.501 333.366 1.00 77.92 ?  109 MET B  O   1 
ATOM 2338  C CB  . MET B  1 109 ? 391.330 265.053 330.982 1.00 77.92 ?  109 MET B  CB  1 
ATOM 2339  C CG  . MET B  1 109 ? 391.112 265.863 329.735 1.00 77.92 ?  109 MET B  CG  1 
ATOM 2340  S SD  . MET B  1 109 ? 392.274 265.339 328.468 1.00 77.92 ?  109 MET B  SD  1 
ATOM 2341  C CE  . MET B  1 109 ? 391.640 263.716 328.061 1.00 77.92 ?  109 MET B  CE  1 
ATOM 2342  N N   . THR B  1 110 ? 391.572 264.154 333.855 1.00 75.35 ?  110 THR B  N   1 
ATOM 2343  C CA  . THR B  1 110 ? 391.805 263.044 334.771 1.00 75.35 ?  110 THR B  CA  1 
ATOM 2344  C C   . THR B  1 110 ? 392.682 263.513 335.918 1.00 75.35 ?  110 THR B  C   1 
ATOM 2345  O O   . THR B  1 110 ? 393.804 263.967 335.686 1.00 75.35 ?  110 THR B  O   1 
ATOM 2346  C CB  . THR B  1 110 ? 392.468 261.872 334.045 1.00 75.35 ?  110 THR B  CB  1 
ATOM 2347  O OG1 . THR B  1 110 ? 391.597 261.379 333.019 1.00 75.35 ?  110 THR B  OG1 1 
ATOM 2348  C CG2 . THR B  1 110 ? 392.786 260.756 335.017 1.00 75.35 ?  110 THR B  CG2 1 
ATOM 2349  N N   . HIS B  1 111 ? 392.182 263.397 337.143 1.00 74.55 ?  111 HIS B  N   1 
ATOM 2350  C CA  . HIS B  1 111 ? 392.982 263.589 338.344 1.00 74.55 ?  111 HIS B  CA  1 
ATOM 2351  C C   . HIS B  1 111 ? 392.986 262.292 339.140 1.00 74.55 ?  111 HIS B  C   1 
ATOM 2352  O O   . HIS B  1 111 ? 391.923 261.739 339.440 1.00 74.55 ?  111 HIS B  O   1 
ATOM 2353  C CB  . HIS B  1 111 ? 392.454 264.756 339.187 1.00 74.55 ?  111 HIS B  CB  1 
ATOM 2354  C CG  . HIS B  1 111 ? 391.012 264.630 339.564 1.00 74.55 ?  111 HIS B  CG  1 
ATOM 2355  N ND1 . HIS B  1 111 ? 390.587 263.884 340.642 1.00 74.55 ?  111 HIS B  ND1 1 
ATOM 2356  C CD2 . HIS B  1 111 ? 389.896 265.160 339.011 1.00 74.55 ?  111 HIS B  CD2 1 
ATOM 2357  C CE1 . HIS B  1 111 ? 389.271 263.951 340.729 1.00 74.55 ?  111 HIS B  CE1 1 
ATOM 2358  N NE2 . HIS B  1 111 ? 388.828 264.724 339.755 1.00 74.55 ?  111 HIS B  NE2 1 
ATOM 2359  N N   . GLN B  1 112 ? 394.177 261.783 339.449 1.00 69.44 ?  112 GLN B  N   1 
ATOM 2360  C CA  . GLN B  1 112 ? 394.313 260.512 340.145 1.00 69.44 ?  112 GLN B  CA  1 
ATOM 2361  C C   . GLN B  1 112 ? 395.381 260.619 341.219 1.00 69.44 ?  112 GLN B  C   1 
ATOM 2362  O O   . GLN B  1 112 ? 396.446 261.198 340.991 1.00 69.44 ?  112 GLN B  O   1 
ATOM 2363  C CB  . GLN B  1 112 ? 394.664 259.377 339.175 1.00 69.44 ?  112 GLN B  CB  1 
ATOM 2364  C CG  . GLN B  1 112 ? 393.542 258.988 338.228 1.00 69.44 ?  112 GLN B  CG  1 
ATOM 2365  C CD  . GLN B  1 112 ? 393.970 257.958 337.211 1.00 69.44 ?  112 GLN B  CD  1 
ATOM 2366  O OE1 . GLN B  1 112 ? 395.137 257.577 337.151 1.00 69.44 ?  112 GLN B  OE1 1 
ATOM 2367  N NE2 . GLN B  1 112 ? 393.025 257.502 336.399 1.00 69.44 ?  112 GLN B  NE2 1 
ATOM 2368  N N   . ILE B  1 113 ? 395.091 260.056 342.388 1.00 62.14 ?  113 ILE B  N   1 
ATOM 2369  C CA  . ILE B  1 113 ? 396.014 260.044 343.515 1.00 62.14 ?  113 ILE B  CA  1 
ATOM 2370  C C   . ILE B  1 113 ? 396.397 258.594 343.776 1.00 62.14 ?  113 ILE B  C   1 
ATOM 2371  O O   . ILE B  1 113 ? 395.532 257.759 344.064 1.00 62.14 ?  113 ILE B  O   1 
ATOM 2372  C CB  . ILE B  1 113 ? 395.400 260.697 344.758 1.00 62.14 ?  113 ILE B  CB  1 
ATOM 2373  C CG1 . ILE B  1 113 ? 394.927 262.106 344.428 1.00 62.14 ?  113 ILE B  CG1 1 
ATOM 2374  C CG2 . ILE B  1 113 ? 396.429 260.824 345.831 1.00 62.14 ?  113 ILE B  CG2 1 
ATOM 2375  C CD1 . ILE B  1 113 ? 394.105 262.731 345.521 1.00 62.14 ?  113 ILE B  CD1 1 
ATOM 2376  N N   . ILE B  1 114 ? 397.691 258.299 343.669 1.00 62.23 ?  114 ILE B  N   1 
ATOM 2377  C CA  . ILE B  1 114 ? 398.204 256.940 343.510 1.00 62.23 ?  114 ILE B  CA  1 
ATOM 2378  C C   . ILE B  1 114 ? 399.065 256.612 344.727 1.00 62.23 ?  114 ILE B  C   1 
ATOM 2379  O O   . ILE B  1 114 ? 400.216 256.188 344.580 1.00 62.23 ?  114 ILE B  O   1 
ATOM 2380  C CB  . ILE B  1 114 ? 398.976 256.776 342.186 1.00 62.23 ?  114 ILE B  CB  1 
ATOM 2381  C CG1 . ILE B  1 114 ? 398.206 257.424 341.045 1.00 62.23 ?  114 ILE B  CG1 1 
ATOM 2382  C CG2 . ILE B  1 114 ? 399.034 255.314 341.768 1.00 62.23 ?  114 ILE B  CG2 1 
ATOM 2383  C CD1 . ILE B  1 114 ? 398.993 257.539 339.771 1.00 62.23 ?  114 ILE B  CD1 1 
ATOM 2384  N N   . ARG B  1 115 ? 398.551 256.955 345.916 1.00 63.47 ?  115 ARG B  N   1 
ATOM 2385  C CA  . ARG B  1 115 ? 399.248 256.901 347.207 1.00 63.47 ?  115 ARG B  CA  1 
ATOM 2386  C C   . ARG B  1 115 ? 400.039 255.619 347.446 1.00 63.47 ?  115 ARG B  C   1 
ATOM 2387  O O   . ARG B  1 115 ? 399.613 254.528 347.065 1.00 63.47 ?  115 ARG B  O   1 
ATOM 2388  C CB  . ARG B  1 115 ? 398.221 257.080 348.326 1.00 63.47 ?  115 ARG B  CB  1 
ATOM 2389  C CG  . ARG B  1 115 ? 397.635 258.472 348.352 1.00 63.47 ?  115 ARG B  CG  1 
ATOM 2390  C CD  . ARG B  1 115 ? 396.582 258.673 349.414 1.00 63.47 ?  115 ARG B  CD  1 
ATOM 2391  N NE  . ARG B  1 115 ? 396.094 260.049 349.406 1.00 63.47 ?  115 ARG B  NE  1 
ATOM 2392  C CZ  . ARG B  1 115 ? 395.133 260.511 350.200 1.00 63.47 ?  115 ARG B  CZ  1 
ATOM 2393  N NH1 . ARG B  1 115 ? 394.544 259.708 351.071 1.00 63.47 ?  115 ARG B  NH1 1 
ATOM 2394  N NH2 . ARG B  1 115 ? 394.755 261.778 350.122 1.00 63.47 ?  115 ARG B  NH2 1 
ATOM 2395  N N   . ALA B  1 116 ? 401.211 255.794 348.069 1.00 61.40 ?  116 ALA B  N   1 
ATOM 2396  C CA  . ALA B  1 116 ? 402.204 254.755 348.364 1.00 61.40 ?  116 ALA B  CA  1 
ATOM 2397  C C   . ALA B  1 116 ? 402.664 254.044 347.089 1.00 61.40 ?  116 ALA B  C   1 
ATOM 2398  O O   . ALA B  1 116 ? 402.385 252.870 346.855 1.00 61.40 ?  116 ALA B  O   1 
ATOM 2399  C CB  . ALA B  1 116 ? 401.691 253.751 349.399 1.00 61.40 ?  116 ALA B  CB  1 
ATOM 2400  N N   . VAL B  1 117 ? 403.365 254.816 346.262 1.00 62.27 ?  117 VAL B  N   1 
ATOM 2401  C CA  . VAL B  1 117 ? 403.964 254.290 345.042 1.00 62.27 ?  117 VAL B  CA  1 
ATOM 2402  C C   . VAL B  1 117 ? 405.081 253.319 345.407 1.00 62.27 ?  117 VAL B  C   1 
ATOM 2403  O O   . VAL B  1 117 ? 405.914 253.610 346.274 1.00 62.27 ?  117 VAL B  O   1 
ATOM 2404  C CB  . VAL B  1 117 ? 404.489 255.449 344.182 1.00 62.27 ?  117 VAL B  CB  1 
ATOM 2405  C CG1 . VAL B  1 117 ? 405.044 254.952 342.881 1.00 62.27 ?  117 VAL B  CG1 1 
ATOM 2406  C CG2 . VAL B  1 117 ? 403.404 256.461 343.937 1.00 62.27 ?  117 VAL B  CG2 1 
ATOM 2407  N N   . GLU B  1 118 ? 405.094 252.151 344.768 1.00 63.42 ?  118 GLU B  N   1 
ATOM 2408  C CA  . GLU B  1 118 ? 406.202 251.228 344.962 1.00 63.42 ?  118 GLU B  CA  1 
ATOM 2409  C C   . GLU B  1 118 ? 407.431 251.764 344.225 1.00 63.42 ?  118 GLU B  C   1 
ATOM 2410  O O   . GLU B  1 118 ? 407.316 252.578 343.310 1.00 63.42 ?  118 GLU B  O   1 
ATOM 2411  C CB  . GLU B  1 118 ? 405.844 249.824 344.456 1.00 63.42 ?  118 GLU B  CB  1 
ATOM 2412  C CG  . GLU B  1 118 ? 406.746 248.699 345.008 1.00 63.42 ?  118 GLU B  CG  1 
ATOM 2413  C CD  . GLU B  1 118 ? 406.565 247.364 344.324 1.00 63.42 ?  118 GLU B  CD  1 
ATOM 2414  O OE1 . GLU B  1 118 ? 405.773 247.280 343.371 1.00 63.42 ?  118 GLU B  OE1 1 
ATOM 2415  O OE2 . GLU B  1 118 ? 407.240 246.396 344.731 1.00 63.42 ?  118 GLU B  OE2 1 
ATOM 2416  N N   . ALA B  1 119 ? 408.616 251.295 344.641 1.00 60.97 ?  119 ALA B  N   1 
ATOM 2417  C CA  . ALA B  1 119 ? 409.885 251.813 344.135 1.00 60.97 ?  119 ALA B  CA  1 
ATOM 2418  C C   . ALA B  1 119 ? 410.063 251.590 342.639 1.00 60.97 ?  119 ALA B  C   1 
ATOM 2419  O O   . ALA B  1 119 ? 410.629 252.455 341.951 1.00 60.97 ?  119 ALA B  O   1 
ATOM 2420  C CB  . ALA B  1 119 ? 411.041 251.166 344.891 1.00 60.97 ?  119 ALA B  CB  1 
ATOM 2421  N N   . TYR B  1 120 ? 409.572 250.458 342.121 1.00 62.24 ?  120 TYR B  N   1 
ATOM 2422  C CA  . TYR B  1 120 ? 409.735 250.136 340.707 1.00 62.24 ?  120 TYR B  CA  1 
ATOM 2423  C C   . TYR B  1 120 ? 409.026 251.140 339.817 1.00 62.24 ?  120 TYR B  C   1 
ATOM 2424  O O   . TYR B  1 120 ? 409.519 251.464 338.733 1.00 62.24 ?  120 TYR B  O   1 
ATOM 2425  C CB  . TYR B  1 120 ? 409.202 248.734 340.419 1.00 62.24 ?  120 TYR B  CB  1 
ATOM 2426  C CG  . TYR B  1 120 ? 409.913 247.653 341.183 1.00 62.24 ?  120 TYR B  CG  1 
ATOM 2427  C CD1 . TYR B  1 120 ? 411.182 247.240 340.818 1.00 62.24 ?  120 TYR B  CD1 1 
ATOM 2428  C CD2 . TYR B  1 120 ? 409.309 247.039 342.264 1.00 62.24 ?  120 TYR B  CD2 1 
ATOM 2429  C CE1 . TYR B  1 120 ? 411.838 246.256 341.519 1.00 62.24 ?  120 TYR B  CE1 1 
ATOM 2430  C CE2 . TYR B  1 120 ? 409.953 246.051 342.970 1.00 62.24 ?  120 TYR B  CE2 1 
ATOM 2431  C CZ  . TYR B  1 120 ? 411.217 245.662 342.592 1.00 62.24 ?  120 TYR B  CZ  1 
ATOM 2432  O OH  . TYR B  1 120 ? 411.866 244.674 343.293 1.00 62.24 ?  120 TYR B  OH  1 
ATOM 2433  N N   . GLN B  1 121 ? 407.888 251.657 340.266 1.00 63.02 ?  121 GLN B  N   1 
ATOM 2434  C CA  . GLN B  1 121 ? 407.213 252.700 339.515 1.00 63.02 ?  121 GLN B  CA  1 
ATOM 2435  C C   . GLN B  1 121 ? 407.925 254.035 339.662 1.00 63.02 ?  121 GLN B  C   1 
ATOM 2436  O O   . GLN B  1 121 ? 407.919 254.842 338.720 1.00 63.02 ?  121 GLN B  O   1 
ATOM 2437  C CB  . GLN B  1 121 ? 405.762 252.810 339.973 1.00 63.02 ?  121 GLN B  CB  1 
ATOM 2438  C CG  . GLN B  1 121 ? 404.885 253.671 339.104 1.00 63.02 ?  121 GLN B  CG  1 
ATOM 2439  C CD  . GLN B  1 121 ? 403.476 253.738 339.625 1.00 63.02 ?  121 GLN B  CD  1 
ATOM 2440  O OE1 . GLN B  1 121 ? 403.179 253.212 340.691 1.00 63.02 ?  121 GLN B  OE1 1 
ATOM 2441  N NE2 . GLN B  1 121 ? 402.591 254.378 338.871 1.00 63.02 ?  121 GLN B  NE2 1 
ATOM 2442  N N   . THR B  1 122 ? 408.563 254.270 340.817 1.00 61.87 ?  122 THR B  N   1 
ATOM 2443  C CA  . THR B  1 122 ? 409.307 255.509 341.004 1.00 61.87 ?  122 THR B  CA  1 
ATOM 2444  C C   . THR B  1 122 ? 410.493 255.590 340.065 1.00 61.87 ?  122 THR B  C   1 
ATOM 2445  O O   . THR B  1 122 ? 410.858 256.692 339.654 1.00 61.87 ?  122 THR B  O   1 
ATOM 2446  C CB  . THR B  1 122 ? 409.816 255.664 342.435 1.00 61.87 ?  122 THR B  CB  1 
ATOM 2447  O OG1 . THR B  1 122 ? 410.798 254.661 342.708 1.00 61.87 ?  122 THR B  OG1 1 
ATOM 2448  C CG2 . THR B  1 122 ? 408.687 255.560 343.427 1.00 61.87 ?  122 THR B  CG2 1 
ATOM 2449  N N   . GLN B  1 123 ? 411.082 254.443 339.705 1.00 63.69 ?  123 GLN B  N   1 
ATOM 2450  C CA  . GLN B  1 123 ? 412.189 254.448 338.749 1.00 63.69 ?  123 GLN B  CA  1 
ATOM 2451  C C   . GLN B  1 123 ? 411.740 254.957 337.382 1.00 63.69 ?  123 GLN B  C   1 
ATOM 2452  O O   . GLN B  1 123 ? 412.422 255.786 336.760 1.00 63.69 ?  123 GLN B  O   1 
ATOM 2453  C CB  . GLN B  1 123 ? 412.773 253.046 338.605 1.00 63.69 ?  123 GLN B  CB  1 
ATOM 2454  C CG  . GLN B  1 123 ? 413.138 252.357 339.909 1.00 63.69 ?  123 GLN B  CG  1 
ATOM 2455  C CD  . GLN B  1 123 ? 414.078 253.157 340.778 1.00 63.69 ?  123 GLN B  CD  1 
ATOM 2456  O OE1 . GLN B  1 123 ? 413.696 253.652 341.838 1.00 63.69 ?  123 GLN B  OE1 1 
ATOM 2457  N NE2 . GLN B  1 123 ? 415.314 253.278 340.344 1.00 63.69 ?  123 GLN B  NE2 1 
ATOM 2458  N N   . ILE B  1 124 ? 410.575 254.497 336.918 1.00 61.95 ?  124 ILE B  N   1 
ATOM 2459  C CA  . ILE B  1 124 ? 410.059 254.928 335.623 1.00 61.95 ?  124 ILE B  CA  1 
ATOM 2460  C C   . ILE B  1 124 ? 409.652 256.391 335.675 1.00 61.95 ?  124 ILE B  C   1 
ATOM 2461  O O   . ILE B  1 124 ? 409.852 257.141 334.711 1.00 61.95 ?  124 ILE B  O   1 
ATOM 2462  C CB  . ILE B  1 124 ? 408.870 254.057 335.192 1.00 61.95 ?  124 ILE B  CB  1 
ATOM 2463  C CG1 . ILE B  1 124 ? 409.203 252.582 335.270 1.00 61.95 ?  124 ILE B  CG1 1 
ATOM 2464  C CG2 . ILE B  1 124 ? 408.490 254.361 333.762 1.00 61.95 ?  124 ILE B  CG2 1 
ATOM 2465  C CD1 . ILE B  1 124 ? 407.994 251.741 335.081 1.00 61.95 ?  124 ILE B  CD1 1 
ATOM 2466  N N   . ILE B  1 125 ? 409.070 256.820 336.796 1.00 61.23 ?  125 ILE B  N   1 
ATOM 2467  C CA  . ILE B  1 125 ? 408.579 258.190 336.885 1.00 61.23 ?  125 ILE B  CA  1 
ATOM 2468  C C   . ILE B  1 125 ? 409.736 259.177 336.956 1.00 61.23 ?  125 ILE B  C   1 
ATOM 2469  O O   . ILE B  1 125 ? 409.749 260.185 336.239 1.00 61.23 ?  125 ILE B  O   1 
ATOM 2470  C CB  . ILE B  1 125 ? 407.617 258.339 338.073 1.00 61.23 ?  125 ILE B  CB  1 
ATOM 2471  C CG1 . ILE B  1 125 ? 406.350 257.541 337.796 1.00 61.23 ?  125 ILE B  CG1 1 
ATOM 2472  C CG2 . ILE B  1 125 ? 407.251 259.785 338.301 1.00 61.23 ?  125 ILE B  CG2 1 
ATOM 2473  C CD1 . ILE B  1 125 ? 405.502 257.351 338.995 1.00 61.23 ?  125 ILE B  CD1 1 
ATOM 2474  N N   . ASN B  1 126 ? 410.750 258.894 337.775 1.00 63.56 ?  126 ASN B  N   1 
ATOM 2475  C CA  . ASN B  1 126 ? 411.805 259.888 337.888 1.00 63.56 ?  126 ASN B  CA  1 
ATOM 2476  C C   . ASN B  1 126 ? 412.819 259.817 336.754 1.00 63.56 ?  126 ASN B  C   1 
ATOM 2477  O O   . ASN B  1 126 ? 413.519 260.806 336.526 1.00 63.56 ?  126 ASN B  O   1 
ATOM 2478  C CB  . ASN B  1 126 ? 412.503 259.819 339.255 1.00 63.56 ?  126 ASN B  CB  1 
ATOM 2479  C CG  . ASN B  1 126 ? 413.270 258.529 339.506 1.00 63.56 ?  126 ASN B  CG  1 
ATOM 2480  O OD1 . ASN B  1 126 ? 413.368 257.639 338.672 1.00 63.56 ?  126 ASN B  OD1 1 
ATOM 2481  N ND2 . ASN B  1 126 ? 413.830 258.436 340.689 1.00 63.56 ?  126 ASN B  ND2 1 
ATOM 2482  N N   . ARG B  1 127 ? 412.928 258.690 336.040 1.00 63.36 ?  127 ARG B  N   1 
ATOM 2483  C CA  . ARG B  1 127 ? 413.815 258.713 334.882 1.00 63.36 ?  127 ARG B  CA  1 
ATOM 2484  C C   . ARG B  1 127 ? 413.212 259.528 333.741 1.00 63.36 ?  127 ARG B  C   1 
ATOM 2485  O O   . ARG B  1 127 ? 413.945 260.157 332.970 1.00 63.36 ?  127 ARG B  O   1 
ATOM 2486  C CB  . ARG B  1 127 ? 414.141 257.295 334.418 1.00 63.36 ?  127 ARG B  CB  1 
ATOM 2487  C CG  . ARG B  1 127 ? 415.263 257.261 333.392 1.00 63.36 ?  127 ARG B  CG  1 
ATOM 2488  C CD  . ARG B  1 127 ? 415.551 255.877 332.890 1.00 63.36 ?  127 ARG B  CD  1 
ATOM 2489  N NE  . ARG B  1 127 ? 416.132 255.020 333.913 1.00 63.36 ?  127 ARG B  NE  1 
ATOM 2490  C CZ  . ARG B  1 127 ? 417.433 254.939 334.156 1.00 63.36 ?  127 ARG B  CZ  1 
ATOM 2491  N NH1 . ARG B  1 127 ? 418.288 255.658 333.446 1.00 63.36 ?  127 ARG B  NH1 1 
ATOM 2492  N NH2 . ARG B  1 127 ? 417.882 254.133 335.100 1.00 63.36 ?  127 ARG B  NH2 1 
ATOM 2493  N N   . ASN B  1 128 ? 411.886 259.575 333.649 1.00 66.82 ?  128 ASN B  N   1 
ATOM 2494  C CA  . ASN B  1 128 ? 411.198 260.319 332.597 1.00 66.82 ?  128 ASN B  CA  1 
ATOM 2495  C C   . ASN B  1 128 ? 410.625 261.630 333.133 1.00 66.82 ?  128 ASN B  C   1 
ATOM 2496  O O   . ASN B  1 128 ? 409.511 262.033 332.790 1.00 66.82 ?  128 ASN B  O   1 
ATOM 2497  C CB  . ASN B  1 128 ? 410.113 259.444 331.971 1.00 66.82 ?  128 ASN B  CB  1 
ATOM 2498  C CG  . ASN B  1 128 ? 409.676 259.929 330.599 1.00 66.82 ?  128 ASN B  CG  1 
ATOM 2499  O OD1 . ASN B  1 128 ? 410.126 260.969 330.122 1.00 66.82 ?  128 ASN B  OD1 1 
ATOM 2500  N ND2 . ASN B  1 128 ? 408.802 259.166 329.953 1.00 66.82 ?  128 ASN B  ND2 1 
ATOM 2501  N N   . SER B  1 129 ? 411.365 262.305 334.010 1.00 65.81 ?  129 SER B  N   1 
ATOM 2502  C CA  . SER B  1 129 ? 410.959 263.603 334.529 1.00 65.81 ?  129 SER B  CA  1 
ATOM 2503  C C   . SER B  1 129 ? 412.206 264.420 334.826 1.00 65.81 ?  129 SER B  C   1 
ATOM 2504  O O   . SER B  1 129 ? 413.332 263.924 334.751 1.00 65.81 ?  129 SER B  O   1 
ATOM 2505  C CB  . SER B  1 129 ? 410.097 263.469 335.784 1.00 65.81 ?  129 SER B  CB  1 
ATOM 2506  O OG  . SER B  1 129 ? 410.858 262.954 336.860 1.00 65.81 ?  129 SER B  OG  1 
ATOM 2507  N N   . GLN B  1 130 ? 411.995 265.690 335.173 1.00 65.51 ?  130 GLN B  N   1 
ATOM 2508  C CA  . GLN B  1 130 ? 413.097 266.590 335.470 1.00 65.51 ?  130 GLN B  CA  1 
ATOM 2509  C C   . GLN B  1 130 ? 413.045 267.227 336.850 1.00 65.51 ?  130 GLN B  C   1 
ATOM 2510  O O   . GLN B  1 130 ? 414.084 267.687 337.325 1.00 65.51 ?  130 GLN B  O   1 
ATOM 2511  C CB  . GLN B  1 130 ? 413.183 267.719 334.429 1.00 65.51 ?  130 GLN B  CB  1 
ATOM 2512  C CG  . GLN B  1 130 ? 413.819 267.348 333.097 1.00 65.51 ?  130 GLN B  CG  1 
ATOM 2513  C CD  . GLN B  1 130 ? 412.933 266.479 332.238 1.00 65.51 ?  130 GLN B  CD  1 
ATOM 2514  O OE1 . GLN B  1 130 ? 413.319 265.381 331.841 1.00 65.51 ?  130 GLN B  OE1 1 
ATOM 2515  N NE2 . GLN B  1 130 ? 411.727 266.957 331.960 1.00 65.51 ?  130 GLN B  NE2 1 
ATOM 2516  N N   . GLY B  1 131 ? 411.894 267.257 337.515 1.00 65.25 ?  131 GLY B  N   1 
ATOM 2517  C CA  . GLY B  1 131 ? 411.755 267.957 338.780 1.00 65.25 ?  131 GLY B  CA  1 
ATOM 2518  C C   . GLY B  1 131 ? 412.359 267.226 339.959 1.00 65.25 ?  131 GLY B  C   1 
ATOM 2519  O O   . GLY B  1 131 ? 413.347 266.493 339.833 1.00 65.25 ?  131 GLY B  O   1 
ATOM 2520  N N   . MET B  1 132 ? 411.778 267.451 341.135 1.00 67.92 ?  132 MET B  N   1 
ATOM 2521  C CA  . MET B  1 132 ? 412.240 266.749 342.320 1.00 67.92 ?  132 MET B  CA  1 
ATOM 2522  C C   . MET B  1 132 ? 411.893 265.271 342.235 1.00 67.92 ?  132 MET B  C   1 
ATOM 2523  O O   . MET B  1 132 ? 410.863 264.882 341.682 1.00 67.92 ?  132 MET B  O   1 
ATOM 2524  C CB  . MET B  1 132 ? 411.641 267.346 343.588 1.00 67.92 ?  132 MET B  CB  1 
ATOM 2525  C CG  . MET B  1 132 ? 412.237 268.669 343.993 1.00 67.92 ?  132 MET B  CG  1 
ATOM 2526  S SD  . MET B  1 132 ? 411.592 269.217 345.580 1.00 67.92 ?  132 MET B  SD  1 
ATOM 2527  C CE  . MET B  1 132 ? 412.463 270.765 345.794 1.00 67.92 ?  132 MET B  CE  1 
ATOM 2528  N N   . MET B  1 133 ? 412.782 264.450 342.781 1.00 68.42 ?  133 MET B  N   1 
ATOM 2529  C CA  . MET B  1 133 ? 412.634 263.008 342.703 1.00 68.42 ?  133 MET B  CA  1 
ATOM 2530  C C   . MET B  1 133 ? 411.482 262.543 343.577 1.00 68.42 ?  133 MET B  C   1 
ATOM 2531  O O   . MET B  1 133 ? 411.200 263.117 344.630 1.00 68.42 ?  133 MET B  O   1 
ATOM 2532  C CB  . MET B  1 133 ? 413.924 262.324 343.138 1.00 68.42 ?  133 MET B  CB  1 
ATOM 2533  C CG  . MET B  1 133 ? 415.088 262.583 342.221 1.00 68.42 ?  133 MET B  CG  1 
ATOM 2534  S SD  . MET B  1 133 ? 416.561 261.707 342.754 1.00 68.42 ?  133 MET B  SD  1 
ATOM 2535  C CE  . MET B  1 133 ? 417.041 262.687 344.164 1.00 68.42 ?  133 MET B  CE  1 
ATOM 2536  N N   . ILE B  1 134 ? 410.802 261.507 343.119 1.00 63.65 ?  134 ILE B  N   1 
ATOM 2537  C CA  . ILE B  1 134 ? 409.740 260.887 343.895 1.00 63.65 ?  134 ILE B  CA  1 
ATOM 2538  C C   . ILE B  1 134 ? 410.335 259.765 344.734 1.00 63.65 ?  134 ILE B  C   1 
ATOM 2539  O O   . ILE B  1 134 ? 411.101 258.931 344.237 1.00 63.65 ?  134 ILE B  O   1 
ATOM 2540  C CB  . ILE B  1 134 ? 408.600 260.398 342.981 1.00 63.65 ?  134 ILE B  CB  1 
ATOM 2541  C CG1 . ILE B  1 134 ? 407.496 259.726 343.795 1.00 63.65 ?  134 ILE B  CG1 1 
ATOM 2542  C CG2 . ILE B  1 134 ? 409.099 259.543 341.815 1.00 63.65 ?  134 ILE B  CG2 1 
ATOM 2543  C CD1 . ILE B  1 134 ? 406.242 259.503 343.015 1.00 63.65 ?  134 ILE B  CD1 1 
ATOM 2544  N N   . LEU B  1 135 ? 410.061 259.788 345.954 1.00 65.06 ?  135 LEU B  N   1 
ATOM 2545  C CA  . LEU B  1 135 ? 410.591 258.745 346.806 1.00 65.06 ?  135 LEU B  CA  1 
ATOM 2546  C C   . LEU B  1 135 ? 409.581 257.612 346.925 1.00 65.06 ?  135 LEU B  C   1 
ATOM 2547  O O   . LEU B  1 135 ? 408.373 257.846 346.832 1.00 65.06 ?  135 LEU B  O   1 
ATOM 2548  C CB  . LEU B  1 135 ? 410.916 259.304 348.185 1.00 65.06 ?  135 LEU B  CB  1 
ATOM 2549  C CG  . LEU B  1 135 ? 412.036 260.339 348.169 1.00 65.06 ?  135 LEU B  CG  1 
ATOM 2550  C CD1 . LEU B  1 135 ? 412.265 260.888 349.559 1.00 65.06 ?  135 LEU B  CD1 1 
ATOM 2551  C CD2 . LEU B  1 135 ? 413.303 259.729 347.606 1.00 65.06 ?  135 LEU B  CD2 1 
ATOM 2552  N N   . PRO B  1 136 ? 410.049 256.375 347.089 1.00 63.12 ?  136 PRO B  N   1 
ATOM 2553  C CA  . PRO B  1 136 ? 409.120 255.247 347.227 1.00 63.12 ?  136 PRO B  CA  1 
ATOM 2554  C C   . PRO B  1 136 ? 408.337 255.337 348.527 1.00 63.12 ?  136 PRO B  C   1 
ATOM 2555  O O   . PRO B  1 136 ? 408.901 255.595 349.591 1.00 63.12 ?  136 PRO B  O   1 
ATOM 2556  C CB  . PRO B  1 136 ? 410.043 254.026 347.214 1.00 63.12 ?  136 PRO B  CB  1 
ATOM 2557  C CG  . PRO B  1 136 ? 411.271 254.494 346.529 1.00 63.12 ?  136 PRO B  CG  1 
ATOM 2558  C CD  . PRO B  1 136 ? 411.438 255.913 346.936 1.00 63.12 ?  136 PRO B  CD  1 
ATOM 2559  N N   . GLY B  1 137 ? 407.030 255.131 348.429 1.00 62.48 ?  137 GLY B  N   1 
ATOM 2560  C CA  . GLY B  1 137 ? 406.135 255.260 349.549 1.00 62.48 ?  137 GLY B  CA  1 
ATOM 2561  C C   . GLY B  1 137 ? 405.393 256.575 349.602 1.00 62.48 ?  137 GLY B  C   1 
ATOM 2562  O O   . GLY B  1 137 ? 404.347 256.655 350.256 1.00 62.48 ?  137 GLY B  O   1 
ATOM 2563  N N   . GLU B  1 138 ? 405.904 257.604 348.939 1.00 64.57 ?  138 GLU B  N   1 
ATOM 2564  C CA  . GLU B  1 138 ? 405.198 258.868 348.858 1.00 64.57 ?  138 GLU B  CA  1 
ATOM 2565  C C   . GLU B  1 138 ? 404.031 258.761 347.887 1.00 64.57 ?  138 GLU B  C   1 
ATOM 2566  O O   . GLU B  1 138 ? 403.971 257.870 347.038 1.00 64.57 ?  138 GLU B  O   1 
ATOM 2567  C CB  . GLU B  1 138 ? 406.136 259.985 348.413 1.00 64.57 ?  138 GLU B  CB  1 
ATOM 2568  C CG  . GLU B  1 138 ? 407.218 260.307 349.417 1.00 64.57 ?  138 GLU B  CG  1 
ATOM 2569  C CD  . GLU B  1 138 ? 408.125 261.419 348.949 1.00 64.57 ?  138 GLU B  CD  1 
ATOM 2570  O OE1 . GLU B  1 138 ? 407.968 261.865 347.795 1.00 64.57 ?  138 GLU B  OE1 1 
ATOM 2571  O OE2 . GLU B  1 138 ? 408.999 261.844 349.732 1.00 64.57 ?  138 GLU B  OE2 1 
ATOM 2572  N N   . SER B  1 139 ? 403.102 259.700 348.009 1.00 62.24 ?  139 SER B  N   1 
ATOM 2573  C CA  . SER B  1 139 ? 401.931 259.719 347.155 1.00 62.24 ?  139 SER B  CA  1 
ATOM 2574  C C   . SER B  1 139 ? 402.285 260.289 345.786 1.00 62.24 ?  139 SER B  C   1 
ATOM 2575  O O   . SER B  1 139 ? 403.417 260.696 345.522 1.00 62.24 ?  139 SER B  O   1 
ATOM 2576  C CB  . SER B  1 139 ? 400.821 260.526 347.812 1.00 62.24 ?  139 SER B  CB  1 
ATOM 2577  O OG  . SER B  1 139 ? 400.467 259.942 349.045 1.00 62.24 ?  139 SER B  OG  1 
ATOM 2578  N N   . LEU B  1 140 ? 401.298 260.315 344.899 1.00 63.18 ?  140 LEU B  N   1 
ATOM 2579  C CA  . LEU B  1 140 ? 401.500 260.804 343.542 1.00 63.18 ?  140 LEU B  CA  1 
ATOM 2580  C C   . LEU B  1 140 ? 400.183 261.350 343.027 1.00 63.18 ?  140 LEU B  C   1 
ATOM 2581  O O   . LEU B  1 140 ? 399.208 260.604 342.923 1.00 63.18 ?  140 LEU B  O   1 
ATOM 2582  C CB  . LEU B  1 140 ? 401.999 259.696 342.624 1.00 63.18 ?  140 LEU B  CB  1 
ATOM 2583  C CG  . LEU B  1 140 ? 402.256 260.145 341.187 1.00 63.18 ?  140 LEU B  CG  1 
ATOM 2584  C CD1 . LEU B  1 140 ? 403.442 261.084 341.121 1.00 63.18 ?  140 LEU B  CD1 1 
ATOM 2585  C CD2 . LEU B  1 140 ? 402.442 258.960 340.274 1.00 63.18 ?  140 LEU B  CD2 1 
ATOM 2586  N N   . PHE B  1 141 ? 400.156 262.633 342.702 1.00 64.89 ?  141 PHE B  N   1 
ATOM 2587  C CA  . PHE B  1 141 ? 399.000 263.264 342.080 1.00 64.89 ?  141 PHE B  CA  1 
ATOM 2588  C C   . PHE B  1 141 ? 399.315 263.518 340.616 1.00 64.89 ?  141 PHE B  C   1 
ATOM 2589  O O   . PHE B  1 141 ? 400.264 264.242 340.305 1.00 64.89 ?  141 PHE B  O   1 
ATOM 2590  C CB  . PHE B  1 141 ? 398.637 264.569 342.783 1.00 64.89 ?  141 PHE B  CB  1 
ATOM 2591  C CG  . PHE B  1 141 ? 397.498 265.300 342.143 1.00 64.89 ?  141 PHE B  CG  1 
ATOM 2592  C CD1 . PHE B  1 141 ? 396.199 264.850 342.287 1.00 64.89 ?  141 PHE B  CD1 1 
ATOM 2593  C CD2 . PHE B  1 141 ? 397.725 266.445 341.402 1.00 64.89 ?  141 PHE B  CD2 1 
ATOM 2594  C CE1 . PHE B  1 141 ? 395.149 265.527 341.698 1.00 64.89 ?  141 PHE B  CE1 1 
ATOM 2595  C CE2 . PHE B  1 141 ? 396.680 267.123 340.812 1.00 64.89 ?  141 PHE B  CE2 1 
ATOM 2596  C CZ  . PHE B  1 141 ? 395.391 266.664 340.962 1.00 64.89 ?  141 PHE B  CZ  1 
ATOM 2597  N N   . ILE B  1 142 ? 398.530 262.922 339.724 1.00 66.32 ?  142 ILE B  N   1 
ATOM 2598  C CA  . ILE B  1 142 ? 398.671 263.141 338.291 1.00 66.32 ?  142 ILE B  CA  1 
ATOM 2599  C C   . ILE B  1 142 ? 397.452 263.908 337.797 1.00 66.32 ?  142 ILE B  C   1 
ATOM 2600  O O   . ILE B  1 142 ? 396.358 263.814 338.364 1.00 66.32 ?  142 ILE B  O   1 
ATOM 2601  C CB  . ILE B  1 142 ? 398.859 261.816 337.525 1.00 66.32 ?  142 ILE B  CB  1 
ATOM 2602  C CG1 . ILE B  1 142 ? 397.622 260.938 337.630 1.00 66.32 ?  142 ILE B  CG1 1 
ATOM 2603  C CG2 . ILE B  1 142 ? 400.020 261.043 338.097 1.00 66.32 ?  142 ILE B  CG2 1 
ATOM 2604  C CD1 . ILE B  1 142 ? 397.675 259.725 336.735 1.00 66.32 ?  142 ILE B  CD1 1 
ATOM 2605  N N   . LEU B  1 143 ? 397.653 264.700 336.751 1.00 67.44 ?  143 LEU B  N   1 
ATOM 2606  C CA  . LEU B  1 143 ? 396.605 265.596 336.285 1.00 67.44 ?  143 LEU B  CA  1 
ATOM 2607  C C   . LEU B  1 143 ? 396.746 265.836 334.790 1.00 67.44 ?  143 LEU B  C   1 
ATOM 2608  O O   . LEU B  1 143 ? 397.859 266.012 334.292 1.00 67.44 ?  143 LEU B  O   1 
ATOM 2609  C CB  . LEU B  1 143 ? 396.658 266.932 337.032 1.00 67.44 ?  143 LEU B  CB  1 
ATOM 2610  C CG  . LEU B  1 143 ? 395.580 267.964 336.708 1.00 67.44 ?  143 LEU B  CG  1 
ATOM 2611  C CD1 . LEU B  1 143 ? 394.232 267.428 337.105 1.00 67.44 ?  143 LEU B  CD1 1 
ATOM 2612  C CD2 . LEU B  1 143 ? 395.856 269.278 337.400 1.00 67.44 ?  143 LEU B  CD2 1 
ATOM 2613  N N   . GLU B  1 144 ? 395.614 265.840 334.086 1.00 74.14 ?  144 GLU B  N   1 
ATOM 2614  C CA  . GLU B  1 144 ? 395.529 266.332 332.718 1.00 74.14 ?  144 GLU B  CA  1 
ATOM 2615  C C   . GLU B  1 144 ? 394.526 267.472 332.645 1.00 74.14 ?  144 GLU B  C   1 
ATOM 2616  O O   . GLU B  1 144 ? 393.409 267.361 333.160 1.00 74.14 ?  144 GLU B  O   1 
ATOM 2617  C CB  . GLU B  1 144 ? 395.113 265.246 331.730 1.00 74.14 ?  144 GLU B  CB  1 
ATOM 2618  C CG  . GLU B  1 144 ? 396.171 264.244 331.384 1.00 74.14 ?  144 GLU B  CG  1 
ATOM 2619  C CD  . GLU B  1 144 ? 395.709 263.303 330.291 1.00 74.14 ?  144 GLU B  CD  1 
ATOM 2620  O OE1 . GLU B  1 144 ? 394.521 263.366 329.914 1.00 74.14 ?  144 GLU B  OE1 1 
ATOM 2621  O OE2 . GLU B  1 144 ? 396.535 262.510 329.795 1.00 74.14 ?  144 GLU B  OE2 1 
ATOM 2622  N N   . THR B  1 145 ? 394.920 268.552 331.981 1.00 73.82 ?  145 THR B  N   1 
ATOM 2623  C CA  . THR B  1 145 ? 394.056 269.703 331.759 1.00 73.82 ?  145 THR B  CA  1 
ATOM 2624  C C   . THR B  1 145 ? 393.955 269.988 330.269 1.00 73.82 ?  145 THR B  C   1 
ATOM 2625  O O   . THR B  1 145 ? 394.893 269.708 329.516 1.00 73.82 ?  145 THR B  O   1 
ATOM 2626  C CB  . THR B  1 145 ? 394.582 270.939 332.487 1.00 73.82 ?  145 THR B  CB  1 
ATOM 2627  O OG1 . THR B  1 145 ? 395.910 271.220 332.033 1.00 73.82 ?  145 THR B  OG1 1 
ATOM 2628  C CG2 . THR B  1 145 ? 394.601 270.719 333.986 1.00 73.82 ?  145 THR B  CG2 1 
ATOM 2629  N N   . GLN B  1 146 ? 392.816 270.537 329.848 1.00 77.25 ?  146 GLN B  N   1 
ATOM 2630  C CA  . GLN B  1 146 ? 392.627 271.035 328.497 1.00 77.25 ?  146 GLN B  CA  1 
ATOM 2631  C C   . GLN B  1 146 ? 392.379 272.536 328.528 1.00 77.25 ?  146 GLN B  C   1 
ATOM 2632  O O   . GLN B  1 146 ? 391.460 272.989 329.224 1.00 77.25 ?  146 GLN B  O   1 
ATOM 2633  C CB  . GLN B  1 146 ? 391.459 270.345 327.792 1.00 77.25 ?  146 GLN B  CB  1 
ATOM 2634  C CG  . GLN B  1 146 ? 391.218 270.880 326.384 1.00 77.25 ?  146 GLN B  CG  1 
ATOM 2635  C CD  . GLN B  1 146 ? 390.192 270.074 325.616 1.00 77.25 ?  146 GLN B  CD  1 
ATOM 2636  O OE1 . GLN B  1 146 ? 389.616 269.121 326.139 1.00 77.25 ?  146 GLN B  OE1 1 
ATOM 2637  N NE2 . GLN B  1 146 ? 389.975 270.438 324.359 1.00 77.25 ?  146 GLN B  NE2 1 
ATOM 2638  N N   . PRO B  1 147 ? 393.150 273.342 327.781 1.00 74.01 ?  147 PRO B  N   1 
ATOM 2639  C CA  . PRO B  1 147 ? 394.307 272.969 326.961 1.00 74.01 ?  147 PRO B  CA  1 
ATOM 2640  C C   . PRO B  1 147 ? 395.569 272.738 327.775 1.00 74.01 ?  147 PRO B  C   1 
ATOM 2641  O O   . PRO B  1 147 ? 395.507 272.630 328.996 1.00 74.01 ?  147 PRO B  O   1 
ATOM 2642  C CB  . PRO B  1 147 ? 394.489 274.175 326.039 1.00 74.01 ?  147 PRO B  CB  1 
ATOM 2643  C CG  . PRO B  1 147 ? 393.179 274.863 326.048 1.00 74.01 ?  147 PRO B  CG  1 
ATOM 2644  C CD  . PRO B  1 147 ? 392.660 274.682 327.434 1.00 74.01 ?  147 PRO B  CD  1 
ATOM 2645  N N   . ALA B  1 148 ? 396.711 272.677 327.095 1.00 70.84 ?  148 ALA B  N   1 
ATOM 2646  C CA  . ALA B  1 148 ? 397.929 272.224 327.752 1.00 70.84 ?  148 ALA B  CA  1 
ATOM 2647  C C   . ALA B  1 148 ? 398.550 273.315 328.614 1.00 70.84 ?  148 ALA B  C   1 
ATOM 2648  O O   . ALA B  1 148 ? 399.343 273.025 329.515 1.00 70.84 ?  148 ALA B  O   1 
ATOM 2649  C CB  . ALA B  1 148 ? 398.925 271.735 326.707 1.00 70.84 ?  148 ALA B  CB  1 
ATOM 2650  N N   . GLY B  1 149 ? 398.204 274.571 328.358 1.00 71.19 ?  149 GLY B  N   1 
ATOM 2651  C CA  . GLY B  1 149 ? 398.875 275.680 329.005 1.00 71.19 ?  149 GLY B  CA  1 
ATOM 2652  C C   . GLY B  1 149 ? 398.518 275.934 330.454 1.00 71.19 ?  149 GLY B  C   1 
ATOM 2653  O O   . GLY B  1 149 ? 399.268 276.614 331.159 1.00 71.19 ?  149 GLY B  O   1 
ATOM 2654  N N   . TYR B  1 150 ? 397.386 275.409 330.918 1.00 70.32 ?  150 TYR B  N   1 
ATOM 2655  C CA  . TYR B  1 150 ? 396.928 275.685 332.275 1.00 70.32 ?  150 TYR B  CA  1 
ATOM 2656  C C   . TYR B  1 150 ? 397.532 274.750 333.314 1.00 70.32 ?  150 TYR B  C   1 
ATOM 2657  O O   . TYR B  1 150 ? 397.279 274.932 334.515 1.00 70.32 ?  150 TYR B  O   1 
ATOM 2658  C CB  . TYR B  1 150 ? 395.406 275.612 332.330 1.00 70.32 ?  150 TYR B  CB  1 
ATOM 2659  C CG  . TYR B  1 150 ? 394.724 276.705 331.548 1.00 70.32 ?  150 TYR B  CG  1 
ATOM 2660  C CD1 . TYR B  1 150 ? 394.553 277.970 332.093 1.00 70.32 ?  150 TYR B  CD1 1 
ATOM 2661  C CD2 . TYR B  1 150 ? 394.260 276.477 330.261 1.00 70.32 ?  150 TYR B  CD2 1 
ATOM 2662  C CE1 . TYR B  1 150 ? 393.929 278.974 331.382 1.00 70.32 ?  150 TYR B  CE1 1 
ATOM 2663  C CE2 . TYR B  1 150 ? 393.628 277.472 329.545 1.00 70.32 ?  150 TYR B  CE2 1 
ATOM 2664  C CZ  . TYR B  1 150 ? 393.474 278.718 330.108 1.00 70.32 ?  150 TYR B  CZ  1 
ATOM 2665  O OH  . TYR B  1 150 ? 392.854 279.711 329.394 1.00 70.32 ?  150 TYR B  OH  1 
ATOM 2666  N N   . ALA B  1 151 ? 398.327 273.768 332.885 1.00 65.63 ?  151 ALA B  N   1 
ATOM 2667  C CA  . ALA B  1 151 ? 398.973 272.866 333.829 1.00 65.63 ?  151 ALA B  CA  1 
ATOM 2668  C C   . ALA B  1 151 ? 400.009 273.590 334.675 1.00 65.63 ?  151 ALA B  C   1 
ATOM 2669  O O   . ALA B  1 151 ? 400.238 273.212 335.829 1.00 65.63 ?  151 ALA B  O   1 
ATOM 2670  C CB  . ALA B  1 151 ? 399.615 271.700 333.086 1.00 65.63 ?  151 ALA B  CB  1 
ATOM 2671  N N   . VAL B  1 152 ? 400.612 274.650 334.141 1.00 64.46 ?  152 VAL B  N   1 
ATOM 2672  C CA  . VAL B  1 152 ? 401.559 275.428 334.928 1.00 64.46 ?  152 VAL B  CA  1 
ATOM 2673  C C   . VAL B  1 152 ? 400.821 276.237 335.988 1.00 64.46 ?  152 VAL B  C   1 
ATOM 2674  O O   . VAL B  1 152 ? 401.322 276.423 337.103 1.00 64.46 ?  152 VAL B  O   1 
ATOM 2675  C CB  . VAL B  1 152 ? 402.403 276.316 334.000 1.00 64.46 ?  152 VAL B  CB  1 
ATOM 2676  C CG1 . VAL B  1 152 ? 403.490 277.019 334.767 1.00 64.46 ?  152 VAL B  CG1 1 
ATOM 2677  C CG2 . VAL B  1 152 ? 403.006 275.485 332.913 1.00 64.46 ?  152 VAL B  CG2 1 
ATOM 2678  N N   . LEU B  1 153 ? 399.604 276.693 335.674 1.00 62.77 ?  153 LEU B  N   1 
ATOM 2679  C CA  . LEU B  1 153 ? 398.753 277.333 336.676 1.00 62.77 ?  153 LEU B  CA  1 
ATOM 2680  C C   . LEU B  1 153 ? 398.379 276.369 337.792 1.00 62.77 ?  153 LEU B  C   1 
ATOM 2681  O O   . LEU B  1 153 ? 398.407 276.734 338.980 1.00 62.77 ?  153 LEU B  O   1 
ATOM 2682  C CB  . LEU B  1 153 ? 397.491 277.880 336.015 1.00 62.77 ?  153 LEU B  CB  1 
ATOM 2683  C CG  . LEU B  1 153 ? 396.444 278.437 336.978 1.00 62.77 ?  153 LEU B  CG  1 
ATOM 2684  C CD1 . LEU B  1 153 ? 396.938 279.680 337.691 1.00 62.77 ?  153 LEU B  CD1 1 
ATOM 2685  C CD2 . LEU B  1 153 ? 395.123 278.683 336.276 1.00 62.77 ?  153 LEU B  CD2 1 
ATOM 2686  N N   . ALA B  1 154 ? 398.018 275.135 337.422 1.00 63.61 ?  154 ALA B  N   1 
ATOM 2687  C CA  . ALA B  1 154 ? 397.724 274.113 338.421 1.00 63.61 ?  154 ALA B  CA  1 
ATOM 2688  C C   . ALA B  1 154 ? 398.933 273.816 339.294 1.00 63.61 ?  154 ALA B  C   1 
ATOM 2689  O O   . ALA B  1 154 ? 398.795 273.705 340.516 1.00 63.61 ?  154 ALA B  O   1 
ATOM 2690  C CB  . ALA B  1 154 ? 397.242 272.836 337.740 1.00 63.61 ?  154 ALA B  CB  1 
ATOM 2691  N N   . ALA B  1 155 ? 400.124 273.739 338.691 1.00 61.63 ?  155 ALA B  N   1 
ATOM 2692  C CA  . ALA B  1 155 ? 401.346 273.499 339.453 1.00 61.63 ?  155 ALA B  CA  1 
ATOM 2693  C C   . ALA B  1 155 ? 401.669 274.664 340.376 1.00 61.63 ?  155 ALA B  C   1 
ATOM 2694  O O   . ALA B  1 155 ? 402.120 274.455 341.509 1.00 61.63 ?  155 ALA B  O   1 
ATOM 2695  C CB  . ALA B  1 155 ? 402.515 273.246 338.507 1.00 61.63 ?  155 ALA B  CB  1 
ATOM 2696  N N   . ASN B  1 156 ? 401.407 275.891 339.919 1.00 60.44 ?  156 ASN B  N   1 
ATOM 2697  C CA  . ASN B  1 156 ? 401.676 277.078 340.723 1.00 60.44 ?  156 ASN B  CA  1 
ATOM 2698  C C   . ASN B  1 156 ? 400.793 277.117 341.960 1.00 60.44 ?  156 ASN B  C   1 
ATOM 2699  O O   . ASN B  1 156 ? 401.287 277.289 343.078 1.00 60.44 ?  156 ASN B  O   1 
ATOM 2700  C CB  . ASN B  1 156 ? 401.456 278.334 339.890 1.00 60.44 ?  156 ASN B  CB  1 
ATOM 2701  C CG  . ASN B  1 156 ? 402.093 279.551 340.503 1.00 60.44 ?  156 ASN B  CG  1 
ATOM 2702  O OD1 . ASN B  1 156 ? 402.758 279.469 341.532 1.00 60.44 ?  156 ASN B  OD1 1 
ATOM 2703  N ND2 . ASN B  1 156 ? 401.896 280.696 339.873 1.00 60.44 ?  156 ASN B  ND2 1 
ATOM 2704  N N   . GLU B  1 157 ? 399.483 276.944 341.781 1.00 61.82 ?  157 GLU B  N   1 
ATOM 2705  C CA  . GLU B  1 157 ? 398.594 276.993 342.937 1.00 61.82 ?  157 GLU B  CA  1 
ATOM 2706  C C   . GLU B  1 157 ? 398.753 275.772 343.836 1.00 61.82 ?  157 GLU B  C   1 
ATOM 2707  O O   . GLU B  1 157 ? 398.576 275.879 345.058 1.00 61.82 ?  157 GLU B  O   1 
ATOM 2708  C CB  . GLU B  1 157 ? 397.150 277.142 342.479 1.00 61.82 ?  157 GLU B  CB  1 
ATOM 2709  C CG  . GLU B  1 157 ? 396.852 278.492 341.862 1.00 61.82 ?  157 GLU B  CG  1 
ATOM 2710  C CD  . GLU B  1 157 ? 396.873 279.617 342.877 1.00 61.82 ?  157 GLU B  CD  1 
ATOM 2711  O OE1 . GLU B  1 157 ? 396.487 279.379 344.039 1.00 61.82 ?  157 GLU B  OE1 1 
ATOM 2712  O OE2 . GLU B  1 157 ? 397.277 280.741 342.516 1.00 61.82 ?  157 GLU B  OE2 1 
ATOM 2713  N N   . ALA B  1 158 ? 399.128 274.622 343.268 1.00 61.07 ?  158 ALA B  N   1 
ATOM 2714  C CA  . ALA B  1 158 ? 399.342 273.433 344.081 1.00 61.07 ?  158 ALA B  CA  1 
ATOM 2715  C C   . ALA B  1 158 ? 400.596 273.560 344.931 1.00 61.07 ?  158 ALA B  C   1 
ATOM 2716  O O   . ALA B  1 158 ? 400.628 273.085 346.070 1.00 61.07 ?  158 ALA B  O   1 
ATOM 2717  C CB  . ALA B  1 158 ? 399.429 272.202 343.186 1.00 61.07 ?  158 ALA B  CB  1 
ATOM 2718  N N   . GLU B  1 159 ? 401.639 274.190 344.397 1.00 61.75 ?  159 GLU B  N   1 
ATOM 2719  C CA  . GLU B  1 159 ? 402.805 274.483 345.219 1.00 61.75 ?  159 GLU B  CA  1 
ATOM 2720  C C   . GLU B  1 159 ? 402.498 275.567 346.242 1.00 61.75 ?  159 GLU B  C   1 
ATOM 2721  O O   . GLU B  1 159 ? 402.953 275.495 347.391 1.00 61.75 ?  159 GLU B  O   1 
ATOM 2722  C CB  . GLU B  1 159 ? 403.969 274.895 344.330 1.00 61.75 ?  159 GLU B  CB  1 
ATOM 2723  C CG  . GLU B  1 159 ? 405.199 275.272 345.100 1.00 61.75 ?  159 GLU B  CG  1 
ATOM 2724  C CD  . GLU B  1 159 ? 406.355 275.603 344.209 1.00 61.75 ?  159 GLU B  CD  1 
ATOM 2725  O OE1 . GLU B  1 159 ? 406.247 275.397 342.982 1.00 61.75 ?  159 GLU B  OE1 1 
ATOM 2726  O OE2 . GLU B  1 159 ? 407.363 276.123 344.732 1.00 61.75 ?  159 GLU B  OE2 1 
ATOM 2727  N N   . LYS B  1 160 ? 401.700 276.562 345.849 1.00 58.52 ?  160 LYS B  N   1 
ATOM 2728  C CA  . LYS B  1 160 ? 401.403 277.703 346.708 1.00 58.52 ?  160 LYS B  CA  1 
ATOM 2729  C C   . LYS B  1 160 ? 400.561 277.306 347.912 1.00 58.52 ?  160 LYS B  C   1 
ATOM 2730  O O   . LYS B  1 160 ? 400.702 277.900 348.985 1.00 58.52 ?  160 LYS B  O   1 
ATOM 2731  C CB  . LYS B  1 160 ? 400.690 278.771 345.880 1.00 58.52 ?  160 LYS B  CB  1 
ATOM 2732  C CG  . LYS B  1 160 ? 400.485 280.097 346.552 1.00 58.52 ?  160 LYS B  CG  1 
ATOM 2733  C CD  . LYS B  1 160 ? 399.681 281.010 345.652 1.00 58.52 ?  160 LYS B  CD  1 
ATOM 2734  C CE  . LYS B  1 160 ? 400.508 281.478 344.477 1.00 58.52 ?  160 LYS B  CE  1 
ATOM 2735  N NZ  . LYS B  1 160 ? 399.752 282.444 343.640 1.00 58.52 ?  160 LYS B  NZ  1 
ATOM 2736  N N   . ALA B  1 161 ? 399.701 276.301 347.764 1.00 60.30 ?  161 ALA B  N   1 
ATOM 2737  C CA  . ALA B  1 161 ? 398.867 275.885 348.883 1.00 60.30 ?  161 ALA B  CA  1 
ATOM 2738  C C   . ALA B  1 161 ? 399.573 274.902 349.809 1.00 60.30 ?  161 ALA B  C   1 
ATOM 2739  O O   . ALA B  1 161 ? 399.602 275.107 351.024 1.00 60.30 ?  161 ALA B  O   1 
ATOM 2740  C CB  . ALA B  1 161 ? 397.568 275.268 348.370 1.00 60.30 ?  161 ALA B  CB  1 
ATOM 2741  N N   . ALA B  1 162 ? 400.145 273.841 349.258 1.00 59.94 ?  162 ALA B  N   1 
ATOM 2742  C CA  . ALA B  1 162 ? 400.605 272.700 350.032 1.00 59.94 ?  162 ALA B  CA  1 
ATOM 2743  C C   . ALA B  1 162 ? 402.128 272.641 350.080 1.00 59.94 ?  162 ALA B  C   1 
ATOM 2744  O O   . ALA B  1 162 ? 402.826 273.565 349.657 1.00 59.94 ?  162 ALA B  O   1 
ATOM 2745  C CB  . ALA B  1 162 ? 400.014 271.417 349.454 1.00 59.94 ?  162 ALA B  CB  1 
ATOM 2746  N N   . ASN B  1 163 ? 402.645 271.531 350.601 1.00 59.65 ?  163 ASN B  N   1 
ATOM 2747  C CA  . ASN B  1 163 ? 404.071 271.368 350.848 1.00 59.65 ?  163 ASN B  CA  1 
ATOM 2748  C C   . ASN B  1 163 ? 404.616 270.205 350.023 1.00 59.65 ?  163 ASN B  C   1 
ATOM 2749  O O   . ASN B  1 163 ? 405.333 269.344 350.541 1.00 59.65 ?  163 ASN B  O   1 
ATOM 2750  C CB  . ASN B  1 163 ? 404.312 271.142 352.343 1.00 59.65 ?  163 ASN B  CB  1 
ATOM 2751  C CG  . ASN B  1 163 ? 405.739 271.430 352.758 1.00 59.65 ?  163 ASN B  CG  1 
ATOM 2752  O OD1 . ASN B  1 163 ? 406.582 271.764 351.929 1.00 59.65 ?  163 ASN B  OD1 1 
ATOM 2753  N ND2 . ASN B  1 163 ? 406.012 271.315 354.051 1.00 59.65 ?  163 ASN B  ND2 1 
ATOM 2754  N N   . VAL B  1 164 ? 404.275 270.164 348.742 1.00 60.40 ?  164 VAL B  N   1 
ATOM 2755  C CA  . VAL B  1 164 ? 404.506 268.997 347.919 1.00 60.40 ?  164 VAL B  CA  1 
ATOM 2756  C C   . VAL B  1 164 ? 405.753 269.195 347.066 1.00 60.40 ?  164 VAL B  C   1 
ATOM 2757  O O   . VAL B  1 164 ? 406.281 270.295 346.942 1.00 60.40 ?  164 VAL B  O   1 
ATOM 2758  C CB  . VAL B  1 164 ? 403.287 268.690 347.035 1.00 60.40 ?  164 VAL B  CB  1 
ATOM 2759  C CG1 . VAL B  1 164 ? 402.077 268.449 347.899 1.00 60.40 ?  164 VAL B  CG1 1 
ATOM 2760  C CG2 . VAL B  1 164 ? 403.042 269.836 346.083 1.00 60.40 ?  164 VAL B  CG2 1 
ATOM 2761  N N   . HIS B  1 165 ? 406.227 268.107 346.462 1.00 65.27 ?  165 HIS B  N   1 
ATOM 2762  C CA  . HIS B  1 165 ? 407.356 268.128 345.539 1.00 65.27 ?  165 HIS B  CA  1 
ATOM 2763  C C   . HIS B  1 165 ? 406.843 268.137 344.106 1.00 65.27 ?  165 HIS B  C   1 
ATOM 2764  O O   . HIS B  1 165 ? 406.098 267.238 343.705 1.00 65.27 ?  165 HIS B  O   1 
ATOM 2765  C CB  . HIS B  1 165 ? 408.266 266.922 345.756 1.00 65.27 ?  165 HIS B  CB  1 
ATOM 2766  C CG  . HIS B  1 165 ? 409.090 266.999 346.998 1.00 65.27 ?  165 HIS B  CG  1 
ATOM 2767  N ND1 . HIS B  1 165 ? 409.853 265.945 347.448 1.00 65.27 ?  165 HIS B  ND1 1 
ATOM 2768  C CD2 . HIS B  1 165 ? 409.281 268.007 347.880 1.00 65.27 ?  165 HIS B  CD2 1 
ATOM 2769  C CE1 . HIS B  1 165 ? 410.476 266.298 348.557 1.00 65.27 ?  165 HIS B  CE1 1 
ATOM 2770  N NE2 . HIS B  1 165 ? 410.147 267.546 348.840 1.00 65.27 ?  165 HIS B  NE2 1 
ATOM 2771  N N   . LEU B  1 166 ? 407.252 269.139 343.336 1.00 61.42 ?  166 LEU B  N   1 
ATOM 2772  C CA  . LEU B  1 166 ? 406.891 269.218 341.927 1.00 61.42 ?  166 LEU B  CA  1 
ATOM 2773  C C   . LEU B  1 166 ? 407.743 268.242 341.132 1.00 61.42 ?  166 LEU B  C   1 
ATOM 2774  O O   . LEU B  1 166 ? 408.969 268.378 341.082 1.00 61.42 ?  166 LEU B  O   1 
ATOM 2775  C CB  . LEU B  1 166 ? 407.083 270.637 341.405 1.00 61.42 ?  166 LEU B  CB  1 
ATOM 2776  C CG  . LEU B  1 166 ? 406.736 270.845 339.937 1.00 61.42 ?  166 LEU B  CG  1 
ATOM 2777  C CD1 . LEU B  1 166 ? 405.279 270.567 339.722 1.00 61.42 ?  166 LEU B  CD1 1 
ATOM 2778  C CD2 . LEU B  1 166 ? 407.062 272.254 339.522 1.00 61.42 ?  166 LEU B  CD2 1 
ATOM 2779  N N   . VAL B  1 167 ? 407.099 267.265 340.506 1.00 61.44 ?  167 VAL B  N   1 
ATOM 2780  C CA  . VAL B  1 167 ? 407.824 266.226 339.784 1.00 61.44 ?  167 VAL B  CA  1 
ATOM 2781  C C   . VAL B  1 167 ? 407.949 266.562 338.306 1.00 61.44 ?  167 VAL B  C   1 
ATOM 2782  O O   . VAL B  1 167 ? 409.044 266.537 337.742 1.00 61.44 ?  167 VAL B  O   1 
ATOM 2783  C CB  . VAL B  1 167 ? 407.133 264.865 339.997 1.00 61.44 ?  167 VAL B  CB  1 
ATOM 2784  C CG1 . VAL B  1 167 ? 407.842 263.786 339.216 1.00 61.44 ?  167 VAL B  CG1 1 
ATOM 2785  C CG2 . VAL B  1 167 ? 407.100 264.523 341.465 1.00 61.44 ?  167 VAL B  CG2 1 
ATOM 2786  N N   . ASN B  1 168 ? 406.840 266.892 337.655 1.00 62.91 ?  168 ASN B  N   1 
ATOM 2787  C CA  . ASN B  1 168 ? 406.845 267.110 336.218 1.00 62.91 ?  168 ASN B  CA  1 
ATOM 2788  C C   . ASN B  1 168 ? 405.633 267.956 335.860 1.00 62.91 ?  168 ASN B  C   1 
ATOM 2789  O O   . ASN B  1 168 ? 404.569 267.795 336.454 1.00 62.91 ?  168 ASN B  O   1 
ATOM 2790  C CB  . ASN B  1 168 ? 406.807 265.771 335.474 1.00 62.91 ?  168 ASN B  CB  1 
ATOM 2791  C CG  . ASN B  1 168 ? 407.109 265.905 334.002 1.00 62.91 ?  168 ASN B  CG  1 
ATOM 2792  O OD1 . ASN B  1 168 ? 407.376 266.995 333.501 1.00 62.91 ?  168 ASN B  OD1 1 
ATOM 2793  N ND2 . ASN B  1 168 ? 407.063 264.786 333.293 1.00 62.91 ?  168 ASN B  ND2 1 
ATOM 2794  N N   . VAL B  1 169 ? 405.795 268.858 334.898 1.00 63.85 ?  169 VAL B  N   1 
ATOM 2795  C CA  . VAL B  1 169 ? 404.657 269.566 334.330 1.00 63.85 ?  169 VAL B  CA  1 
ATOM 2796  C C   . VAL B  1 169 ? 404.925 269.739 332.841 1.00 63.85 ?  169 VAL B  C   1 
ATOM 2797  O O   . VAL B  1 169 ? 406.074 269.858 332.404 1.00 63.85 ?  169 VAL B  O   1 
ATOM 2798  C CB  . VAL B  1 169 ? 404.373 270.913 335.055 1.00 63.85 ?  169 VAL B  CB  1 
ATOM 2799  C CG1 . VAL B  1 169 ? 405.408 271.971 334.756 1.00 63.85 ?  169 VAL B  CG1 1 
ATOM 2800  C CG2 . VAL B  1 169 ? 402.977 271.425 334.748 1.00 63.85 ?  169 VAL B  CG2 1 
ATOM 2801  N N   . THR B  1 170 ? 403.860 269.675 332.049 1.00 68.19 ?  170 THR B  N   1 
ATOM 2802  C CA  . THR B  1 170 ? 403.978 269.697 330.594 1.00 68.19 ?  170 THR B  CA  1 
ATOM 2803  C C   . THR B  1 170 ? 403.040 270.756 330.034 1.00 68.19 ?  170 THR B  C   1 
ATOM 2804  O O   . THR B  1 170 ? 401.836 270.499 329.863 1.00 68.19 ?  170 THR B  O   1 
ATOM 2805  C CB  . THR B  1 170 ? 403.675 268.325 330.008 1.00 68.19 ?  170 THR B  CB  1 
ATOM 2806  O OG1 . THR B  1 170 ? 404.562 267.364 330.591 1.00 68.19 ?  170 THR B  OG1 1 
ATOM 2807  C CG2 . THR B  1 170 ? 403.882 268.327 328.503 1.00 68.19 ?  170 THR B  CG2 1 
ATOM 2808  N N   . PRO B  1 171 ? 403.542 271.956 329.742 1.00 70.09 ?  171 PRO B  N   1 
ATOM 2809  C CA  . PRO B  1 171 ? 402.671 273.020 329.236 1.00 70.09 ?  171 PRO B  CA  1 
ATOM 2810  C C   . PRO B  1 171 ? 402.317 272.898 327.765 1.00 70.09 ?  171 PRO B  C   1 
ATOM 2811  O O   . PRO B  1 171 ? 401.535 273.715 327.270 1.00 70.09 ?  171 PRO B  O   1 
ATOM 2812  C CB  . PRO B  1 171 ? 403.503 274.280 329.483 1.00 70.09 ?  171 PRO B  CB  1 
ATOM 2813  C CG  . PRO B  1 171 ? 404.899 273.819 329.427 1.00 70.09 ?  171 PRO B  CG  1 
ATOM 2814  C CD  . PRO B  1 171 ? 404.907 272.439 330.004 1.00 70.09 ?  171 PRO B  CD  1 
ATOM 2815  N N   . TYR B  1 172 ? 402.858 271.919 327.056 1.00 71.94 ?  172 TYR B  N   1 
ATOM 2816  C CA  . TYR B  1 172 ? 402.664 271.774 325.623 1.00 71.94 ?  172 TYR B  CA  1 
ATOM 2817  C C   . TYR B  1 172 ? 401.958 270.456 325.326 1.00 71.94 ?  172 TYR B  C   1 
ATOM 2818  O O   . TYR B  1 172 ? 401.524 269.737 326.225 1.00 71.94 ?  172 TYR B  O   1 
ATOM 2819  C CB  . TYR B  1 172 ? 404.002 271.861 324.885 1.00 71.94 ?  172 TYR B  CB  1 
ATOM 2820  C CG  . TYR B  1 172 ? 405.003 270.792 325.267 1.00 71.94 ?  172 TYR B  CG  1 
ATOM 2821  C CD1 . TYR B  1 172 ? 405.880 270.984 326.328 1.00 71.94 ?  172 TYR B  CD1 1 
ATOM 2822  C CD2 . TYR B  1 172 ? 405.096 269.605 324.546 1.00 71.94 ?  172 TYR B  CD2 1 
ATOM 2823  C CE1 . TYR B  1 172 ? 406.801 270.016 326.675 1.00 71.94 ?  172 TYR B  CE1 1 
ATOM 2824  C CE2 . TYR B  1 172 ? 406.009 268.632 324.888 1.00 71.94 ?  172 TYR B  CE2 1 
ATOM 2825  C CZ  . TYR B  1 172 ? 406.861 268.844 325.951 1.00 71.94 ?  172 TYR B  CZ  1 
ATOM 2826  O OH  . TYR B  1 172 ? 407.780 267.878 326.295 1.00 71.94 ?  172 TYR B  OH  1 
ATOM 2827  N N   . GLY B  1 173 ? 401.865 270.137 324.046 1.00 71.81 ?  173 GLY B  N   1 
ATOM 2828  C CA  . GLY B  1 173 ? 401.217 268.924 323.613 1.00 71.81 ?  173 GLY B  CA  1 
ATOM 2829  C C   . GLY B  1 173 ? 399.717 269.083 323.511 1.00 71.81 ?  173 GLY B  C   1 
ATOM 2830  O O   . GLY B  1 173 ? 399.170 270.188 323.498 1.00 71.81 ?  173 GLY B  O   1 
ATOM 2831  N N   . ALA B  1 174 ? 399.039 267.939 323.437 1.00 74.61 ?  174 ALA B  N   1 
ATOM 2832  C CA  . ALA B  1 174 ? 397.587 267.953 323.312 1.00 74.61 ?  174 ALA B  CA  1 
ATOM 2833  C C   . ALA B  1 174 ? 396.929 268.359 324.622 1.00 74.61 ?  174 ALA B  C   1 
ATOM 2834  O O   . ALA B  1 174 ? 395.980 269.152 324.630 1.00 74.61 ?  174 ALA B  O   1 
ATOM 2835  C CB  . ALA B  1 174 ? 397.086 266.583 322.859 1.00 74.61 ?  174 ALA B  CB  1 
ATOM 2836  N N   . PHE B  1 175 ? 397.415 267.826 325.742 1.00 76.07 ?  175 PHE B  N   1 
ATOM 2837  C CA  . PHE B  1 175 ? 396.848 268.128 327.046 1.00 76.07 ?  175 PHE B  CA  1 
ATOM 2838  C C   . PHE B  1 175 ? 397.966 268.258 328.068 1.00 76.07 ?  175 PHE B  C   1 
ATOM 2839  O O   . PHE B  1 175 ? 399.027 267.642 327.933 1.00 76.07 ?  175 PHE B  O   1 
ATOM 2840  C CB  . PHE B  1 175 ? 395.846 267.059 327.480 1.00 76.07 ?  175 PHE B  CB  1 
ATOM 2841  C CG  . PHE B  1 175 ? 394.699 266.915 326.539 1.00 76.07 ?  175 PHE B  CG  1 
ATOM 2842  C CD1 . PHE B  1 175 ? 393.692 267.857 326.502 1.00 76.07 ?  175 PHE B  CD1 1 
ATOM 2843  C CD2 . PHE B  1 175 ? 394.643 265.855 325.660 1.00 76.07 ?  175 PHE B  CD2 1 
ATOM 2844  C CE1 . PHE B  1 175 ? 392.638 267.723 325.617 1.00 76.07 ?  175 PHE B  CE1 1 
ATOM 2845  C CE2 . PHE B  1 175 ? 393.591 265.724 324.774 1.00 76.07 ?  175 PHE B  CE2 1 
ATOM 2846  C CZ  . PHE B  1 175 ? 392.590 266.656 324.756 1.00 76.07 ?  175 PHE B  CZ  1 
ATOM 2847  N N   . GLY B  1 176 ? 397.720 269.072 329.090 1.00 72.30 ?  176 GLY B  N   1 
ATOM 2848  C CA  . GLY B  1 176 ? 398.746 269.405 330.057 1.00 72.30 ?  176 GLY B  CA  1 
ATOM 2849  C C   . GLY B  1 176 ? 398.795 268.398 331.184 1.00 72.30 ?  176 GLY B  C   1 
ATOM 2850  O O   . GLY B  1 176 ? 397.783 268.137 331.836 1.00 72.30 ?  176 GLY B  O   1 
ATOM 2851  N N   . ARG B  1 177 ? 399.977 267.834 331.409 1.00 69.39 ?  177 ARG B  N   1 
ATOM 2852  C CA  . ARG B  1 177 ? 400.198 266.865 332.469 1.00 69.39 ?  177 ARG B  CA  1 
ATOM 2853  C C   . ARG B  1 177 ? 400.855 267.524 333.670 1.00 69.39 ?  177 ARG B  C   1 
ATOM 2854  O O   . ARG B  1 177 ? 401.644 268.462 333.536 1.00 69.39 ?  177 ARG B  O   1 
ATOM 2855  C CB  . ARG B  1 177 ? 401.082 265.715 331.999 1.00 69.39 ?  177 ARG B  CB  1 
ATOM 2856  C CG  . ARG B  1 177 ? 400.454 264.816 330.983 1.00 69.39 ?  177 ARG B  CG  1 
ATOM 2857  C CD  . ARG B  1 177 ? 401.400 263.696 330.635 1.00 69.39 ?  177 ARG B  CD  1 
ATOM 2858  N NE  . ARG B  1 177 ? 400.819 262.824 329.629 1.00 69.39 ?  177 ARG B  NE  1 
ATOM 2859  C CZ  . ARG B  1 177 ? 400.972 263.002 328.324 1.00 69.39 ?  177 ARG B  CZ  1 
ATOM 2860  N NH1 . ARG B  1 177 ? 401.690 264.016 327.865 1.00 69.39 ?  177 ARG B  NH1 1 
ATOM 2861  N NH2 . ARG B  1 177 ? 400.405 262.167 327.478 1.00 69.39 ?  177 ARG B  NH2 1 
ATOM 2862  N N   . LEU B  1 178 ? 400.541 266.992 334.844 1.00 64.18 ?  178 LEU B  N   1 
ATOM 2863  C CA  . LEU B  1 178 ? 401.114 267.468 336.095 1.00 64.18 ?  178 LEU B  CA  1 
ATOM 2864  C C   . LEU B  1 178 ? 401.314 266.291 337.035 1.00 64.18 ?  178 LEU B  C   1 
ATOM 2865  O O   . LEU B  1 178 ? 400.381 265.515 337.253 1.00 64.18 ?  178 LEU B  O   1 
ATOM 2866  C CB  . LEU B  1 178 ? 400.212 268.515 336.746 1.00 64.18 ?  178 LEU B  CB  1 
ATOM 2867  C CG  . LEU B  1 178 ? 400.688 268.993 338.111 1.00 64.18 ?  178 LEU B  CG  1 
ATOM 2868  C CD1 . LEU B  1 178 ? 402.052 269.613 337.993 1.00 64.18 ?  178 LEU B  CD1 1 
ATOM 2869  C CD2 . LEU B  1 178 ? 399.705 269.981 338.691 1.00 64.18 ?  178 LEU B  CD2 1 
ATOM 2870  N N   . TYR B  1 179 ? 402.522 266.159 337.579 1.00 61.57 ?  179 TYR B  N   1 
ATOM 2871  C CA  . TYR B  1 179 ? 402.842 265.160 338.587 1.00 61.57 ?  179 TYR B  CA  1 
ATOM 2872  C C   . TYR B  1 179 ? 403.257 265.866 339.870 1.00 61.57 ?  179 TYR B  C   1 
ATOM 2873  O O   . TYR B  1 179 ? 403.948 266.886 339.828 1.00 61.57 ?  179 TYR B  O   1 
ATOM 2874  C CB  . TYR B  1 179 ? 403.984 264.231 338.150 1.00 61.57 ?  179 TYR B  CB  1 
ATOM 2875  C CG  . TYR B  1 179 ? 403.712 263.276 337.005 1.00 61.57 ?  179 TYR B  CG  1 
ATOM 2876  C CD1 . TYR B  1 179 ? 402.448 263.134 336.463 1.00 61.57 ?  179 TYR B  CD1 1 
ATOM 2877  C CD2 . TYR B  1 179 ? 404.728 262.473 336.506 1.00 61.57 ?  179 TYR B  CD2 1 
ATOM 2878  C CE1 . TYR B  1 179 ? 402.210 262.254 335.429 1.00 61.57 ?  179 TYR B  CE1 1 
ATOM 2879  C CE2 . TYR B  1 179 ? 404.499 261.586 335.478 1.00 61.57 ?  179 TYR B  CE2 1 
ATOM 2880  C CZ  . TYR B  1 179 ? 403.238 261.482 334.944 1.00 61.57 ?  179 TYR B  CZ  1 
ATOM 2881  O OH  . TYR B  1 179 ? 402.999 260.600 333.920 1.00 61.57 ?  179 TYR B  OH  1 
ATOM 2882  N N   . LEU B  1 180 ? 402.834 265.323 341.009 1.00 61.95 ?  180 LEU B  N   1 
ATOM 2883  C CA  . LEU B  1 180 ? 403.211 265.852 342.313 1.00 61.95 ?  180 LEU B  CA  1 
ATOM 2884  C C   . LEU B  1 180 ? 403.471 264.702 343.271 1.00 61.95 ?  180 LEU B  C   1 
ATOM 2885  O O   . LEU B  1 180 ? 402.829 263.655 343.186 1.00 61.95 ?  180 LEU B  O   1 
ATOM 2886  C CB  . LEU B  1 180 ? 402.127 266.751 342.907 1.00 61.95 ?  180 LEU B  CB  1 
ATOM 2887  C CG  . LEU B  1 180 ? 401.827 268.079 342.229 1.00 61.95 ?  180 LEU B  CG  1 
ATOM 2888  C CD1 . LEU B  1 180 ? 400.620 268.702 342.876 1.00 61.95 ?  180 LEU B  CD1 1 
ATOM 2889  C CD2 . LEU B  1 180 ? 403.018 268.992 342.343 1.00 61.95 ?  180 LEU B  CD2 1 
ATOM 2890  N N   . ALA B  1 181 ? 404.392 264.922 344.208 1.00 63.50 ?  181 ALA B  N   1 
ATOM 2891  C CA  . ALA B  1 181 ? 404.745 263.917 345.199 1.00 63.50 ?  181 ALA B  CA  1 
ATOM 2892  C C   . ALA B  1 181 ? 404.778 264.549 346.582 1.00 63.50 ?  181 ALA B  C   1 
ATOM 2893  O O   . ALA B  1 181 ? 404.880 265.768 346.727 1.00 63.50 ?  181 ALA B  O   1 
ATOM 2894  C CB  . ALA B  1 181 ? 406.097 263.274 344.887 1.00 63.50 ?  181 ALA B  CB  1 
ATOM 2895  N N   . GLY B  1 182 ? 404.695 263.705 347.598 1.00 64.88 ?  182 GLY B  N   1 
ATOM 2896  C CA  . GLY B  1 182 ? 404.733 264.152 348.974 1.00 64.88 ?  182 GLY B  CA  1 
ATOM 2897  C C   . GLY B  1 182 ? 403.888 263.244 349.844 1.00 64.88 ?  182 GLY B  C   1 
ATOM 2898  O O   . GLY B  1 182 ? 403.390 262.218 349.397 1.00 64.88 ?  182 GLY B  O   1 
ATOM 2899  N N   . SER B  1 183 ? 403.734 263.647 351.104 1.00 63.08 ?  183 SER B  N   1 
ATOM 2900  C CA  . SER B  1 183 ? 402.901 262.903 352.037 1.00 63.08 ?  183 SER B  CA  1 
ATOM 2901  C C   . SER B  1 183 ? 401.428 263.061 351.671 1.00 63.08 ?  183 SER B  C   1 
ATOM 2902  O O   . SER B  1 183 ? 401.049 263.931 350.888 1.00 63.08 ?  183 SER B  O   1 
ATOM 2903  C CB  . SER B  1 183 ? 403.139 263.377 353.465 1.00 63.08 ?  183 SER B  CB  1 
ATOM 2904  O OG  . SER B  1 183 ? 402.689 264.709 353.627 1.00 63.08 ?  183 SER B  OG  1 
ATOM 2905  N N   . GLU B  1 184 ? 400.589 262.229 352.292 1.00 63.84 ?  184 GLU B  N   1 
ATOM 2906  C CA  . GLU B  1 184 ? 399.234 262.009 351.791 1.00 63.84 ?  184 GLU B  CA  1 
ATOM 2907  C C   . GLU B  1 184 ? 398.335 263.224 351.991 1.00 63.84 ?  184 GLU B  C   1 
ATOM 2908  O O   . GLU B  1 184 ? 397.576 263.591 351.085 1.00 63.84 ?  184 GLU B  O   1 
ATOM 2909  C CB  . GLU B  1 184 ? 398.620 260.782 352.462 1.00 63.84 ?  184 GLU B  CB  1 
ATOM 2910  C CG  . GLU B  1 184 ? 399.217 259.452 352.029 1.00 63.84 ?  184 GLU B  CG  1 
ATOM 2911  C CD  . GLU B  1 184 ? 400.475 259.083 352.786 1.00 63.84 ?  184 GLU B  CD  1 
ATOM 2912  O OE1 . GLU B  1 184 ? 400.851 259.824 353.718 1.00 63.84 ?  184 GLU B  OE1 1 
ATOM 2913  O OE2 . GLU B  1 184 ? 401.092 258.054 352.443 1.00 63.84 ?  184 GLU B  OE2 1 
ATOM 2914  N N   . ALA B  1 185 ? 398.407 263.865 353.158 1.00 63.90 ?  185 ALA B  N   1 
ATOM 2915  C CA  . ALA B  1 185 ? 397.538 265.009 353.415 1.00 63.90 ?  185 ALA B  CA  1 
ATOM 2916  C C   . ALA B  1 185 ? 397.946 266.222 352.594 1.00 63.90 ?  185 ALA B  C   1 
ATOM 2917  O O   . ALA B  1 185 ? 397.085 266.993 352.150 1.00 63.90 ?  185 ALA B  O   1 
ATOM 2918  C CB  . ALA B  1 185 ? 397.552 265.351 354.897 1.00 63.90 ?  185 ALA B  CB  1 
ATOM 2919  N N   . GLU B  1 186 ? 399.246 266.392 352.364 1.00 63.67 ?  186 GLU B  N   1 
ATOM 2920  C CA  . GLU B  1 186 ? 399.717 267.500 351.546 1.00 63.67 ?  186 GLU B  CA  1 
ATOM 2921  C C   . GLU B  1 186 ? 399.359 267.285 350.084 1.00 63.67 ?  186 GLU B  C   1 
ATOM 2922  O O   . GLU B  1 186 ? 399.032 268.241 349.375 1.00 63.67 ?  186 GLU B  O   1 
ATOM 2923  C CB  . GLU B  1 186 ? 401.220 267.652 351.730 1.00 63.67 ?  186 GLU B  CB  1 
ATOM 2924  C CG  . GLU B  1 186 ? 401.587 267.933 353.168 1.00 63.67 ?  186 GLU B  CG  1 
ATOM 2925  C CD  . GLU B  1 186 ? 403.073 267.960 353.395 1.00 63.67 ?  186 GLU B  CD  1 
ATOM 2926  O OE1 . GLU B  1 186 ? 403.826 267.664 352.445 1.00 63.67 ?  186 GLU B  OE1 1 
ATOM 2927  O OE2 . GLU B  1 186 ? 403.490 268.262 354.530 1.00 63.67 ?  186 GLU B  OE2 1 
ATOM 2928  N N   . ILE B  1 187 ? 399.383 266.031 349.625 1.00 62.86 ?  187 ILE B  N   1 
ATOM 2929  C CA  . ILE B  1 187 ? 398.907 265.710 348.283 1.00 62.86 ?  187 ILE B  CA  1 
ATOM 2930  C C   . ILE B  1 187 ? 397.403 265.932 348.169 1.00 62.86 ?  187 ILE B  C   1 
ATOM 2931  O O   . ILE B  1 187 ? 396.923 266.405 347.132 1.00 62.86 ?  187 ILE B  O   1 
ATOM 2932  C CB  . ILE B  1 187 ? 399.335 264.275 347.917 1.00 62.86 ?  187 ILE B  CB  1 
ATOM 2933  C CG1 . ILE B  1 187 ? 400.840 264.232 347.676 1.00 62.86 ?  187 ILE B  CG1 1 
ATOM 2934  C CG2 . ILE B  1 187 ? 398.623 263.747 346.690 1.00 62.86 ?  187 ILE B  CG2 1 
ATOM 2935  C CD1 . ILE B  1 187 ? 401.274 265.078 346.523 1.00 62.86 ?  187 ILE B  CD1 1 
ATOM 2936  N N   . ASP B  1 188 ? 396.645 265.671 349.239 1.00 67.08 ?  188 ASP B  N   1 
ATOM 2937  C CA  . ASP B  1 188 ? 395.212 265.970 349.220 1.00 67.08 ?  188 ASP B  CA  1 
ATOM 2938  C C   . ASP B  1 188 ? 394.957 267.473 349.128 1.00 67.08 ?  188 ASP B  C   1 
ATOM 2939  O O   . ASP B  1 188 ? 394.097 267.916 348.353 1.00 67.08 ?  188 ASP B  O   1 
ATOM 2940  C CB  . ASP B  1 188 ? 394.539 265.396 350.467 1.00 67.08 ?  188 ASP B  CB  1 
ATOM 2941  C CG  . ASP B  1 188 ? 393.015 265.370 350.364 1.00 67.08 ?  188 ASP B  CG  1 
ATOM 2942  O OD1 . ASP B  1 188 ? 392.458 265.718 349.301 1.00 67.08 ?  188 ASP B  OD1 1 
ATOM 2943  O OD2 . ASP B  1 188 ? 392.366 265.005 351.365 1.00 67.08 ?  188 ASP B  OD2 1 
ATOM 2944  N N   . ALA B  1 189 ? 395.707 268.267 349.897 1.00 66.62 ?  189 ALA B  N   1 
ATOM 2945  C CA  . ALA B  1 189 ? 395.549 269.719 349.849 1.00 66.62 ?  189 ALA B  CA  1 
ATOM 2946  C C   . ALA B  1 189 ? 395.983 270.285 348.501 1.00 66.62 ?  189 ALA B  C   1 
ATOM 2947  O O   . ALA B  1 189 ? 395.342 271.200 347.971 1.00 66.62 ?  189 ALA B  O   1 
ATOM 2948  C CB  . ALA B  1 189 ? 396.336 270.369 350.984 1.00 66.62 ?  189 ALA B  CB  1 
ATOM 2949  N N   . ALA B  1 190 ? 397.040 269.724 347.908 1.00 66.81 ?  190 ALA B  N   1 
ATOM 2950  C CA  . ALA B  1 190 ? 397.475 270.173 346.590 1.00 66.81 ?  190 ALA B  CA  1 
ATOM 2951  C C   . ALA B  1 190 ? 396.501 269.755 345.498 1.00 66.81 ?  190 ALA B  C   1 
ATOM 2952  O O   . ALA B  1 190 ? 396.330 270.483 344.515 1.00 66.81 ?  190 ALA B  O   1 
ATOM 2953  C CB  . ALA B  1 190 ? 398.869 269.637 346.287 1.00 66.81 ?  190 ALA B  CB  1 
ATOM 2954  N N   . ALA B  1 191 ? 395.849 268.602 345.654 1.00 68.55 ?  191 ALA B  N   1 
ATOM 2955  C CA  . ALA B  1 191 ? 394.818 268.190 344.709 1.00 68.55 ?  191 ALA B  CA  1 
ATOM 2956  C C   . ALA B  1 191 ? 393.612 269.112 344.782 1.00 68.55 ?  191 ALA B  C   1 
ATOM 2957  O O   . ALA B  1 191 ? 393.042 269.483 343.745 1.00 68.55 ?  191 ALA B  O   1 
ATOM 2958  C CB  . ALA B  1 191 ? 394.399 266.750 344.989 1.00 68.55 ?  191 ALA B  CB  1 
ATOM 2959  N N   . GLU B  1 192 ? 393.222 269.491 346.004 1.00 72.76 ?  192 GLU B  N   1 
ATOM 2960  C CA  . GLU B  1 192 ? 392.164 270.478 346.191 1.00 72.76 ?  192 GLU B  CA  1 
ATOM 2961  C C   . GLU B  1 192 ? 392.540 271.811 345.561 1.00 72.76 ?  192 GLU B  C   1 
ATOM 2962  O O   . GLU B  1 192 ? 391.704 272.457 344.919 1.00 72.76 ?  192 GLU B  O   1 
ATOM 2963  C CB  . GLU B  1 192 ? 391.878 270.653 347.682 1.00 72.76 ?  192 GLU B  CB  1 
ATOM 2964  C CG  . GLU B  1 192 ? 390.742 271.604 348.001 1.00 72.76 ?  192 GLU B  CG  1 
ATOM 2965  C CD  . GLU B  1 192 ? 389.386 271.063 347.584 1.00 72.76 ?  192 GLU B  CD  1 
ATOM 2966  O OE1 . GLU B  1 192 ? 389.217 269.826 347.547 1.00 72.76 ?  192 GLU B  OE1 1 
ATOM 2967  O OE2 . GLU B  1 192 ? 388.486 271.879 347.292 1.00 72.76 ?  192 GLU B  OE2 1 
ATOM 2968  N N   . ALA B  1 193 ? 393.811 272.205 345.690 1.00 70.55 ?  193 ALA B  N   1 
ATOM 2969  C CA  . ALA B  1 193 ? 394.280 273.458 345.105 1.00 70.55 ?  193 ALA B  CA  1 
ATOM 2970  C C   . ALA B  1 193 ? 394.252 273.421 343.585 1.00 70.55 ?  193 ALA B  C   1 
ATOM 2971  O O   . ALA B  1 193 ? 393.827 274.390 342.949 1.00 70.55 ?  193 ALA B  O   1 
ATOM 2972  C CB  . ALA B  1 193 ? 395.691 273.765 345.587 1.00 70.55 ?  193 ALA B  CB  1 
ATOM 2973  N N   . ALA B  1 194 ? 394.683 272.309 342.987 1.00 71.47 ?  194 ALA B  N   1 
ATOM 2974  C CA  . ALA B  1 194 ? 394.713 272.217 341.530 1.00 71.47 ?  194 ALA B  CA  1 
ATOM 2975  C C   . ALA B  1 194 ? 393.307 272.172 340.947 1.00 71.47 ?  194 ALA B  C   1 
ATOM 2976  O O   . ALA B  1 194 ? 393.028 272.842 339.943 1.00 71.47 ?  194 ALA B  O   1 
ATOM 2977  C CB  . ALA B  1 194 ? 395.513 270.993 341.095 1.00 71.47 ?  194 ALA B  CB  1 
ATOM 2978  N N   . GLU B  1 195 ? 392.401 271.419 341.578 1.00 76.92 ?  195 GLU B  N   1 
ATOM 2979  C CA  . GLU B  1 195 ? 391.027 271.371 341.090 1.00 76.92 ?  195 GLU B  CA  1 
ATOM 2980  C C   . GLU B  1 195 ? 390.303 272.694 341.295 1.00 76.92 ?  195 GLU B  C   1 
ATOM 2981  O O   . GLU B  1 195 ? 389.519 273.101 340.435 1.00 76.92 ?  195 GLU B  O   1 
ATOM 2982  C CB  . GLU B  1 195 ? 390.261 270.248 341.778 1.00 76.92 ?  195 GLU B  CB  1 
ATOM 2983  C CG  . GLU B  1 195 ? 390.751 268.868 341.420 1.00 76.92 ?  195 GLU B  CG  1 
ATOM 2984  C CD  . GLU B  1 195 ? 390.009 267.789 342.172 1.00 76.92 ?  195 GLU B  CD  1 
ATOM 2985  O OE1 . GLU B  1 195 ? 389.171 268.132 343.034 1.00 76.92 ?  195 GLU B  OE1 1 
ATOM 2986  O OE2 . GLU B  1 195 ? 390.275 266.600 341.916 1.00 76.92 ?  195 GLU B  OE2 1 
ATOM 2987  N N   . ALA B  1 196 ? 390.555 273.387 342.408 1.00 77.09 ?  196 ALA B  N   1 
ATOM 2988  C CA  . ALA B  1 196 ? 389.943 274.690 342.616 1.00 77.09 ?  196 ALA B  CA  1 
ATOM 2989  C C   . ALA B  1 196 ? 390.586 275.777 341.772 1.00 77.09 ?  196 ALA B  C   1 
ATOM 2990  O O   . ALA B  1 196 ? 389.977 276.832 341.581 1.00 77.09 ?  196 ALA B  O   1 
ATOM 2991  C CB  . ALA B  1 196 ? 390.018 275.078 344.092 1.00 77.09 ?  196 ALA B  CB  1 
ATOM 2992  N N   . ALA B  1 197 ? 391.798 275.549 341.271 1.00 74.22 ?  197 ALA B  N   1 
ATOM 2993  C CA  . ALA B  1 197 ? 392.472 276.542 340.452 1.00 74.22 ?  197 ALA B  CA  1 
ATOM 2994  C C   . ALA B  1 197 ? 392.172 276.398 338.972 1.00 74.22 ?  197 ALA B  C   1 
ATOM 2995  O O   . ALA B  1 197 ? 392.184 277.400 338.251 1.00 74.22 ?  197 ALA B  O   1 
ATOM 2996  C CB  . ALA B  1 197 ? 393.981 276.460 340.667 1.00 74.22 ?  197 ALA B  CB  1 
ATOM 2997  N N   . ILE B  1 198 ? 391.915 275.183 338.491 1.00 75.32 ?  198 ILE B  N   1 
ATOM 2998  C CA  . ILE B  1 198 ? 391.634 275.021 337.069 1.00 75.32 ?  198 ILE B  CA  1 
ATOM 2999  C C   . ILE B  1 198 ? 390.218 275.473 336.736 1.00 75.32 ?  198 ILE B  C   1 
ATOM 3000  O O   . ILE B  1 198 ? 390.012 276.280 335.824 1.00 75.32 ?  198 ILE B  O   1 
ATOM 3001  C CB  . ILE B  1 198 ? 391.891 273.572 336.627 1.00 75.32 ?  198 ILE B  CB  1 
ATOM 3002  C CG1 . ILE B  1 198 ? 393.380 273.254 336.726 1.00 75.32 ?  198 ILE B  CG1 1 
ATOM 3003  C CG2 . ILE B  1 198 ? 391.415 273.359 335.210 1.00 75.32 ?  198 ILE B  CG2 1 
ATOM 3004  C CD1 . ILE B  1 198 ? 394.238 274.125 335.850 1.00 75.32 ?  198 ILE B  CD1 1 
ATOM 3005  N N   . ARG B  1 199 ? 389.221 274.990 337.472 1.00 82.18 ?  199 ARG B  N   1 
ATOM 3006  C CA  . ARG B  1 199 ? 387.843 275.300 337.108 1.00 82.18 ?  199 ARG B  CA  1 
ATOM 3007  C C   . ARG B  1 199 ? 387.363 276.648 337.638 1.00 82.18 ?  199 ARG B  C   1 
ATOM 3008  O O   . ARG B  1 199 ? 386.171 276.949 337.525 1.00 82.18 ?  199 ARG B  O   1 
ATOM 3009  C CB  . ARG B  1 199 ? 386.901 274.187 337.576 1.00 82.18 ?  199 ARG B  CB  1 
ATOM 3010  C CG  . ARG B  1 199 ? 386.724 274.072 339.071 1.00 82.18 ?  199 ARG B  CG  1 
ATOM 3011  C CD  . ARG B  1 199 ? 385.879 272.856 339.401 1.00 82.18 ?  199 ARG B  CD  1 
ATOM 3012  N NE  . ARG B  1 199 ? 386.563 271.613 339.052 1.00 82.18 ?  199 ARG B  NE  1 
ATOM 3013  C CZ  . ARG B  1 199 ? 385.990 270.413 339.069 1.00 82.18 ?  199 ARG B  CZ  1 
ATOM 3014  N NH1 . ARG B  1 199 ? 384.717 270.287 339.416 1.00 82.18 ?  199 ARG B  NH1 1 
ATOM 3015  N NH2 . ARG B  1 199 ? 386.690 269.337 338.735 1.00 82.18 ?  199 ARG B  NH2 1 
ATOM 3016  N N   . SER B  1 200 ? 388.249 277.468 338.202 1.00 79.06 ?  200 SER B  N   1 
ATOM 3017  C CA  . SER B  1 200 ? 387.937 278.856 338.514 1.00 79.06 ?  200 SER B  CA  1 
ATOM 3018  C C   . SER B  1 200 ? 388.512 279.812 337.477 1.00 79.06 ?  200 SER B  C   1 
ATOM 3019  O O   . SER B  1 200 ? 388.936 280.921 337.817 1.00 79.06 ?  200 SER B  O   1 
ATOM 3020  C CB  . SER B  1 200 ? 388.445 279.222 339.907 1.00 79.06 ?  200 SER B  CB  1 
ATOM 3021  O OG  . SER B  1 200 ? 389.859 279.214 339.945 1.00 79.06 ?  200 SER B  OG  1 
ATOM 3022  N N   . VAL B  1 201 ? 388.551 279.392 336.216 1.00 77.37 ?  201 VAL B  N   1 
ATOM 3023  C CA  . VAL B  1 201 ? 389.105 280.183 335.125 1.00 77.37 ?  201 VAL B  CA  1 
ATOM 3024  C C   . VAL B  1 201 ? 387.998 280.404 334.107 1.00 77.37 ?  201 VAL B  C   1 
ATOM 3025  O O   . VAL B  1 201 ? 387.395 279.439 333.622 1.00 77.37 ?  201 VAL B  O   1 
ATOM 3026  C CB  . VAL B  1 201 ? 390.316 279.493 334.479 1.00 77.37 ?  201 VAL B  CB  1 
ATOM 3027  C CG1 . VAL B  1 201 ? 390.792 280.278 333.277 1.00 77.37 ?  201 VAL B  CG1 1 
ATOM 3028  C CG2 . VAL B  1 201 ? 391.437 279.342 335.487 1.00 77.37 ?  201 VAL B  CG2 1 
ATOM 3029  N N   . SER B  1 202 ? 387.725 281.666 333.789 1.00 79.40 ?  202 SER B  N   1 
ATOM 3030  C CA  . SER B  1 202 ? 386.679 281.998 332.834 1.00 79.40 ?  202 SER B  CA  1 
ATOM 3031  C C   . SER B  1 202 ? 387.190 281.856 331.407 1.00 79.40 ?  202 SER B  C   1 
ATOM 3032  O O   . SER B  1 202 ? 388.338 282.194 331.107 1.00 79.40 ?  202 SER B  O   1 
ATOM 3033  C CB  . SER B  1 202 ? 386.181 283.422 333.065 1.00 79.40 ?  202 SER B  CB  1 
ATOM 3034  O OG  . SER B  1 202 ? 387.201 284.360 332.779 1.00 79.40 ?  202 SER B  OG  1 
ATOM 3035  N N   . GLY B  1 203 ? 386.330 281.360 330.528 1.00 78.71 ?  203 GLY B  N   1 
ATOM 3036  C CA  . GLY B  1 203 ? 386.705 281.214 329.137 1.00 78.71 ?  203 GLY B  CA  1 
ATOM 3037  C C   . GLY B  1 203 ? 385.600 280.564 328.334 1.00 78.71 ?  203 GLY B  C   1 
ATOM 3038  O O   . GLY B  1 203 ? 384.519 280.254 328.844 1.00 78.71 ?  203 GLY B  O   1 
ATOM 3039  N N   . VAL B  1 204 ? 385.901 280.363 327.056 1.00 78.66 ?  204 VAL B  N   1 
ATOM 3040  C CA  . VAL B  1 204 ? 384.968 279.732 326.131 1.00 78.66 ?  204 VAL B  CA  1 
ATOM 3041  C C   . VAL B  1 204 ? 384.996 278.228 326.355 1.00 78.66 ?  204 VAL B  C   1 
ATOM 3042  O O   . VAL B  1 204 ? 386.065 277.608 326.347 1.00 78.66 ?  204 VAL B  O   1 
ATOM 3043  C CB  . VAL B  1 204 ? 385.324 280.083 324.678 1.00 78.66 ?  204 VAL B  CB  1 
ATOM 3044  C CG1 . VAL B  1 204 ? 384.433 279.328 323.705 1.00 78.66 ?  204 VAL B  CG1 1 
ATOM 3045  C CG2 . VAL B  1 204 ? 385.207 281.579 324.453 1.00 78.66 ?  204 VAL B  CG2 1 
ATOM 3046  N N   . ALA B  1 205 ? 383.822 277.639 326.560 1.00 78.05 ?  205 ALA B  N   1 
ATOM 3047  C CA  . ALA B  1 205 ? 383.710 276.202 326.778 1.00 78.05 ?  205 ALA B  CA  1 
ATOM 3048  C C   . ALA B  1 205 ? 383.964 275.426 325.489 1.00 78.05 ?  205 ALA B  C   1 
ATOM 3049  O O   . ALA B  1 205 ? 385.023 274.824 325.314 1.00 78.05 ?  205 ALA B  O   1 
ATOM 3050  C CB  . ALA B  1 205 ? 382.341 275.861 327.341 1.00 78.05 ?  205 ALA B  CB  1 
ATOM 3051  N N   . THR C  1 4   ? 400.875 257.501 297.522 1.00 72.41 ?  4   THR C  N   1 
ATOM 3052  C CA  . THR C  1 4   ? 400.615 258.930 297.397 1.00 72.41 ?  4   THR C  CA  1 
ATOM 3053  C C   . THR C  1 4   ? 401.908 259.730 297.464 1.00 72.41 ?  4   THR C  C   1 
ATOM 3054  O O   . THR C  1 4   ? 402.653 259.632 298.433 1.00 72.41 ?  4   THR C  O   1 
ATOM 3055  C CB  . THR C  1 4   ? 399.661 259.424 298.495 1.00 72.41 ?  4   THR C  CB  1 
ATOM 3056  O OG1 . THR C  1 4   ? 398.418 258.721 298.398 1.00 72.41 ?  4   THR C  OG1 1 
ATOM 3057  C CG2 . THR C  1 4   ? 399.407 260.915 298.351 1.00 72.41 ?  4   THR C  CG2 1 
ATOM 3058  N N   . LEU C  1 5   ? 402.172 260.515 296.426 1.00 69.97 ?  5   LEU C  N   1 
ATOM 3059  C CA  . LEU C  1 5   ? 403.358 261.356 296.348 1.00 69.97 ?  5   LEU C  CA  1 
ATOM 3060  C C   . LEU C  1 5   ? 403.005 262.759 296.816 1.00 69.97 ?  5   LEU C  C   1 
ATOM 3061  O O   . LEU C  1 5   ? 402.108 263.392 296.253 1.00 69.97 ?  5   LEU C  O   1 
ATOM 3062  C CB  . LEU C  1 5   ? 403.895 261.401 294.920 1.00 69.97 ?  5   LEU C  CB  1 
ATOM 3063  C CG  . LEU C  1 5   ? 405.134 262.260 294.701 1.00 69.97 ?  5   LEU C  CG  1 
ATOM 3064  C CD1 . LEU C  1 5   ? 406.296 261.699 295.480 1.00 69.97 ?  5   LEU C  CD1 1 
ATOM 3065  C CD2 . LEU C  1 5   ? 405.460 262.327 293.231 1.00 69.97 ?  5   LEU C  CD2 1 
ATOM 3066  N N   . ARG C  1 6   ? 403.711 263.249 297.834 1.00 71.32 ?  6   ARG C  N   1 
ATOM 3067  C CA  . ARG C  1 6   ? 403.479 264.587 298.354 1.00 71.32 ?  6   ARG C  CA  1 
ATOM 3068  C C   . ARG C  1 6   ? 404.466 265.599 297.796 1.00 71.32 ?  6   ARG C  C   1 
ATOM 3069  O O   . ARG C  1 6   ? 404.062 266.646 297.285 1.00 71.32 ?  6   ARG C  O   1 
ATOM 3070  C CB  . ARG C  1 6   ? 403.564 264.579 299.881 1.00 71.32 ?  6   ARG C  CB  1 
ATOM 3071  C CG  . ARG C  1 6   ? 402.513 263.732 300.547 1.00 71.32 ?  6   ARG C  CG  1 
ATOM 3072  C CD  . ARG C  1 6   ? 402.645 263.821 302.047 1.00 71.32 ?  6   ARG C  CD  1 
ATOM 3073  N NE  . ARG C  1 6   ? 402.395 265.182 302.504 1.00 71.32 ?  6   ARG C  NE  1 
ATOM 3074  C CZ  . ARG C  1 6   ? 401.190 265.663 302.789 1.00 71.32 ?  6   ARG C  CZ  1 
ATOM 3075  N NH1 . ARG C  1 6   ? 400.121 264.888 302.675 1.00 71.32 ?  6   ARG C  NH1 1 
ATOM 3076  N NH2 . ARG C  1 6   ? 401.054 266.915 303.197 1.00 71.32 ?  6   ARG C  NH2 1 
ATOM 3077  N N   . THR C  1 7   ? 405.759 265.307 297.884 1.00 69.32 ?  7   THR C  N   1 
ATOM 3078  C CA  . THR C  1 7   ? 406.800 266.224 297.449 1.00 69.32 ?  7   THR C  CA  1 
ATOM 3079  C C   . THR C  1 7   ? 407.785 265.475 296.573 1.00 69.32 ?  7   THR C  C   1 
ATOM 3080  O O   . THR C  1 7   ? 408.376 264.485 297.011 1.00 69.32 ?  7   THR C  O   1 
ATOM 3081  C CB  . THR C  1 7   ? 407.526 266.839 298.642 1.00 69.32 ?  7   THR C  CB  1 
ATOM 3082  O OG1 . THR C  1 7   ? 406.595 267.585 299.432 1.00 69.32 ?  7   THR C  OG1 1 
ATOM 3083  C CG2 . THR C  1 7   ? 408.640 267.751 298.168 1.00 69.32 ?  7   THR C  CG2 1 
ATOM 3084  N N   . TYR C  1 8   ? 407.953 265.940 295.342 1.00 65.42 ?  8   TYR C  N   1 
ATOM 3085  C CA  . TYR C  1 8   ? 408.992 265.452 294.441 1.00 65.42 ?  8   TYR C  CA  1 
ATOM 3086  C C   . TYR C  1 8   ? 409.692 266.684 293.889 1.00 65.42 ?  8   TYR C  C   1 
ATOM 3087  O O   . TYR C  1 8   ? 409.168 267.342 292.988 1.00 65.42 ?  8   TYR C  O   1 
ATOM 3088  C CB  . TYR C  1 8   ? 408.412 264.603 293.319 1.00 65.42 ?  8   TYR C  CB  1 
ATOM 3089  C CG  . TYR C  1 8   ? 409.447 264.106 292.339 1.00 65.42 ?  8   TYR C  CG  1 
ATOM 3090  C CD1 . TYR C  1 8   ? 410.244 263.014 292.636 1.00 65.42 ?  8   TYR C  CD1 1 
ATOM 3091  C CD2 . TYR C  1 8   ? 409.632 264.738 291.119 1.00 65.42 ?  8   TYR C  CD2 1 
ATOM 3092  C CE1 . TYR C  1 8   ? 411.192 262.561 291.740 1.00 65.42 ?  8   TYR C  CE1 1 
ATOM 3093  C CE2 . TYR C  1 8   ? 410.578 264.300 290.226 1.00 65.42 ?  8   TYR C  CE2 1 
ATOM 3094  C CZ  . TYR C  1 8   ? 411.352 263.213 290.537 1.00 65.42 ?  8   TYR C  CZ  1 
ATOM 3095  O OH  . TYR C  1 8   ? 412.289 262.785 289.629 1.00 65.42 ?  8   TYR C  OH  1 
ATOM 3096  N N   . ILE C  1 9   ? 410.863 267.004 294.420 1.00 62.04 ?  9   ILE C  N   1 
ATOM 3097  C CA  . ILE C  1 9   ? 411.578 268.185 293.970 1.00 62.04 ?  9   ILE C  CA  1 
ATOM 3098  C C   . ILE C  1 9   ? 413.024 267.808 293.681 1.00 62.04 ?  9   ILE C  C   1 
ATOM 3099  O O   . ILE C  1 9   ? 413.589 266.893 294.288 1.00 62.04 ?  9   ILE C  O   1 
ATOM 3100  C CB  . ILE C  1 9   ? 411.446 269.340 294.993 1.00 62.04 ?  9   ILE C  CB  1 
ATOM 3101  C CG1 . ILE C  1 9   ? 411.843 270.676 294.367 1.00 62.04 ?  9   ILE C  CG1 1 
ATOM 3102  C CG2 . ILE C  1 9   ? 412.224 269.064 296.258 1.00 62.04 ?  9   ILE C  CG2 1 
ATOM 3103  C CD1 . ILE C  1 9   ? 410.969 271.066 293.201 1.00 62.04 ?  9   ILE C  CD1 1 
ATOM 3104  N N   . PHE C  1 10  ? 413.598 268.481 292.691 1.00 58.14 ?  10  PHE C  N   1 
ATOM 3105  C CA  . PHE C  1 10  ? 414.933 268.208 292.174 1.00 58.14 ?  10  PHE C  CA  1 
ATOM 3106  C C   . PHE C  1 10  ? 415.770 269.467 292.364 1.00 58.14 ?  10  PHE C  C   1 
ATOM 3107  O O   . PHE C  1 10  ? 415.715 270.387 291.543 1.00 58.14 ?  10  PHE C  O   1 
ATOM 3108  C CB  . PHE C  1 10  ? 414.844 267.784 290.711 1.00 58.14 ?  10  PHE C  CB  1 
ATOM 3109  C CG  . PHE C  1 10  ? 416.166 267.672 290.019 1.00 58.14 ?  10  PHE C  CG  1 
ATOM 3110  C CD1 . PHE C  1 10  ? 417.038 266.643 290.312 1.00 58.14 ?  10  PHE C  CD1 1 
ATOM 3111  C CD2 . PHE C  1 10  ? 416.515 268.581 289.033 1.00 58.14 ?  10  PHE C  CD2 1 
ATOM 3112  C CE1 . PHE C  1 10  ? 418.250 266.543 289.657 1.00 58.14 ?  10  PHE C  CE1 1 
ATOM 3113  C CE2 . PHE C  1 10  ? 417.721 268.483 288.376 1.00 58.14 ?  10  PHE C  CE2 1 
ATOM 3114  C CZ  . PHE C  1 10  ? 418.590 267.465 288.688 1.00 58.14 ?  10  PHE C  CZ  1 
ATOM 3115  N N   . LEU C  1 11  ? 416.522 269.525 293.459 1.00 58.42 ?  11  LEU C  N   1 
ATOM 3116  C CA  . LEU C  1 11  ? 417.463 270.618 293.678 1.00 58.42 ?  11  LEU C  CA  1 
ATOM 3117  C C   . LEU C  1 11  ? 418.649 270.376 292.763 1.00 58.42 ?  11  LEU C  C   1 
ATOM 3118  O O   . LEU C  1 11  ? 419.494 269.525 293.038 1.00 58.42 ?  11  LEU C  O   1 
ATOM 3119  C CB  . LEU C  1 11  ? 417.903 270.680 295.133 1.00 58.42 ?  11  LEU C  CB  1 
ATOM 3120  C CG  . LEU C  1 11  ? 416.798 270.942 296.142 1.00 58.42 ?  11  LEU C  CG  1 
ATOM 3121  C CD1 . LEU C  1 11  ? 417.340 270.886 297.550 1.00 58.42 ?  11  LEU C  CD1 1 
ATOM 3122  C CD2 . LEU C  1 11  ? 416.182 272.280 295.860 1.00 58.42 ?  11  LEU C  CD2 1 
ATOM 3123  N N   . ASP C  1 12  ? 418.713 271.125 291.666 1.00 57.85 ?  12  ASP C  N   1 
ATOM 3124  C CA  . ASP C  1 12  ? 419.739 270.894 290.659 1.00 57.85 ?  12  ASP C  CA  1 
ATOM 3125  C C   . ASP C  1 12  ? 421.124 271.358 291.095 1.00 57.85 ?  12  ASP C  C   1 
ATOM 3126  O O   . ASP C  1 12  ? 422.114 270.948 290.482 1.00 57.85 ?  12  ASP C  O   1 
ATOM 3127  C CB  . ASP C  1 12  ? 419.314 271.561 289.354 1.00 57.85 ?  12  ASP C  CB  1 
ATOM 3128  C CG  . ASP C  1 12  ? 418.864 272.990 289.552 1.00 57.85 ?  12  ASP C  CG  1 
ATOM 3129  O OD1 . ASP C  1 12  ? 418.863 273.463 290.706 1.00 57.85 ?  12  ASP C  OD1 1 
ATOM 3130  O OD2 . ASP C  1 12  ? 418.480 273.633 288.553 1.00 57.85 ?  12  ASP C  OD2 1 
ATOM 3131  N N   . ALA C  1 13  ? 421.221 272.179 292.139 1.00 55.53 ?  13  ALA C  N   1 
ATOM 3132  C CA  . ALA C  1 13  ? 422.516 272.569 292.692 1.00 55.53 ?  13  ALA C  CA  1 
ATOM 3133  C C   . ALA C  1 13  ? 422.321 272.956 294.146 1.00 55.53 ?  13  ALA C  C   1 
ATOM 3134  O O   . ALA C  1 13  ? 421.510 273.837 294.443 1.00 55.53 ?  13  ALA C  O   1 
ATOM 3135  C CB  . ALA C  1 13  ? 423.127 273.727 291.911 1.00 55.53 ?  13  ALA C  CB  1 
ATOM 3136  N N   . LEU C  1 14  ? 423.058 272.313 295.048 1.00 54.35 ?  14  LEU C  N   1 
ATOM 3137  C CA  . LEU C  1 14  ? 423.011 272.676 296.459 1.00 54.35 ?  14  LEU C  CA  1 
ATOM 3138  C C   . LEU C  1 14  ? 423.918 273.875 296.691 1.00 54.35 ?  14  LEU C  C   1 
ATOM 3139  O O   . LEU C  1 14  ? 425.140 273.774 296.558 1.00 54.35 ?  14  LEU C  O   1 
ATOM 3140  C CB  . LEU C  1 14  ? 423.424 271.506 297.345 1.00 54.35 ?  14  LEU C  CB  1 
ATOM 3141  C CG  . LEU C  1 14  ? 422.494 270.300 297.422 1.00 54.35 ?  14  LEU C  CG  1 
ATOM 3142  C CD1 . LEU C  1 14  ? 423.093 269.233 298.317 1.00 54.35 ?  14  LEU C  CD1 1 
ATOM 3143  C CD2 . LEU C  1 14  ? 421.130 270.715 297.916 1.00 54.35 ?  14  LEU C  CD2 1 
ATOM 3144  N N   . GLN C  1 15  ? 423.319 275.008 297.030 1.00 56.64 ?  15  GLN C  N   1 
ATOM 3145  C CA  . GLN C  1 15  ? 424.079 276.172 297.441 1.00 56.64 ?  15  GLN C  CA  1 
ATOM 3146  C C   . GLN C  1 15  ? 424.734 275.904 298.800 1.00 56.64 ?  15  GLN C  C   1 
ATOM 3147  O O   . GLN C  1 15  ? 424.221 275.095 299.576 1.00 56.64 ?  15  GLN C  O   1 
ATOM 3148  C CB  . GLN C  1 15  ? 423.148 277.382 297.481 1.00 56.64 ?  15  GLN C  CB  1 
ATOM 3149  C CG  . GLN C  1 15  ? 422.676 277.816 296.113 1.00 56.64 ?  15  GLN C  CG  1 
ATOM 3150  C CD  . GLN C  1 15  ? 423.809 278.315 295.244 1.00 56.64 ?  15  GLN C  CD  1 
ATOM 3151  O OE1 . GLN C  1 15  ? 424.717 278.997 295.718 1.00 56.64 ?  15  GLN C  OE1 1 
ATOM 3152  N NE2 . GLN C  1 15  ? 423.764 277.978 293.964 1.00 56.64 ?  15  GLN C  NE2 1 
ATOM 3153  N N   . PRO C  1 16  ? 425.881 276.551 299.102 1.00 57.64 ?  16  PRO C  N   1 
ATOM 3154  C CA  . PRO C  1 16  ? 426.769 276.017 300.158 1.00 57.64 ?  16  PRO C  CA  1 
ATOM 3155  C C   . PRO C  1 16  ? 426.221 276.007 301.578 1.00 57.64 ?  16  PRO C  C   1 
ATOM 3156  O O   . PRO C  1 16  ? 426.531 275.066 302.317 1.00 57.64 ?  16  PRO C  O   1 
ATOM 3157  C CB  . PRO C  1 16  ? 428.003 276.924 300.057 1.00 57.64 ?  16  PRO C  CB  1 
ATOM 3158  C CG  . PRO C  1 16  ? 427.999 277.411 298.694 1.00 57.64 ?  16  PRO C  CG  1 
ATOM 3159  C CD  . PRO C  1 16  ? 426.566 277.621 298.354 1.00 57.64 ?  16  PRO C  CD  1 
ATOM 3160  N N   . GLN C  1 17  ? 425.429 276.997 301.995 1.00 60.50 ?  17  GLN C  N   1 
ATOM 3161  C CA  . GLN C  1 17  ? 424.895 276.938 303.354 1.00 60.50 ?  17  GLN C  CA  1 
ATOM 3162  C C   . GLN C  1 17  ? 423.826 275.867 303.484 1.00 60.50 ?  17  GLN C  C   1 
ATOM 3163  O O   . GLN C  1 17  ? 423.702 275.256 304.547 1.00 60.50 ?  17  GLN C  O   1 
ATOM 3164  C CB  . GLN C  1 17  ? 424.322 278.283 303.788 1.00 60.50 ?  17  GLN C  CB  1 
ATOM 3165  C CG  . GLN C  1 17  ? 425.321 279.402 303.832 1.00 60.50 ?  17  GLN C  CG  1 
ATOM 3166  C CD  . GLN C  1 17  ? 424.681 280.715 304.192 1.00 60.50 ?  17  GLN C  CD  1 
ATOM 3167  O OE1 . GLN C  1 17  ? 423.468 280.795 304.375 1.00 60.50 ?  17  GLN C  OE1 1 
ATOM 3168  N NE2 . GLN C  1 17  ? 425.490 281.761 304.284 1.00 60.50 ?  17  GLN C  NE2 1 
ATOM 3169  N N   . LEU C  1 18  ? 423.073 275.598 302.415 1.00 58.81 ?  18  LEU C  N   1 
ATOM 3170  C CA  . LEU C  1 18  ? 422.075 274.535 302.473 1.00 58.81 ?  18  LEU C  CA  1 
ATOM 3171  C C   . LEU C  1 18  ? 422.733 273.166 302.538 1.00 58.81 ?  18  LEU C  C   1 
ATOM 3172  O O   . LEU C  1 18  ? 422.343 272.324 303.351 1.00 58.81 ?  18  LEU C  O   1 
ATOM 3173  C CB  . LEU C  1 18  ? 421.134 274.604 301.276 1.00 58.81 ?  18  LEU C  CB  1 
ATOM 3174  C CG  . LEU C  1 18  ? 420.077 273.499 301.359 1.00 58.81 ?  18  LEU C  CG  1 
ATOM 3175  C CD1 . LEU C  1 18  ? 419.175 273.706 302.560 1.00 58.81 ?  18  LEU C  CD1 1 
ATOM 3176  C CD2 . LEU C  1 18  ? 419.272 273.359 300.096 1.00 58.81 ?  18  LEU C  CD2 1 
ATOM 3177  N N   . ALA C  1 19  ? 423.731 272.927 301.682 1.00 58.78 ?  19  ALA C  N   1 
ATOM 3178  C CA  . ALA C  1 19  ? 424.454 271.660 301.711 1.00 58.78 ?  19  ALA C  CA  1 
ATOM 3179  C C   . ALA C  1 19  ? 425.210 271.485 303.013 1.00 58.78 ?  19  ALA C  C   1 
ATOM 3180  O O   . ALA C  1 19  ? 425.287 270.373 303.544 1.00 58.78 ?  19  ALA C  O   1 
ATOM 3181  C CB  . ALA C  1 19  ? 425.421 271.576 300.534 1.00 58.78 ?  19  ALA C  CB  1 
ATOM 3182  N N   . THR C  1 20  ? 425.720 272.585 303.561 1.00 61.55 ?  20  THR C  N   1 
ATOM 3183  C CA  . THR C  1 20  ? 426.365 272.570 304.865 1.00 61.55 ?  20  THR C  CA  1 
ATOM 3184  C C   . THR C  1 20  ? 425.382 272.213 305.977 1.00 61.55 ?  20  THR C  C   1 
ATOM 3185  O O   . THR C  1 20  ? 425.688 271.387 306.845 1.00 61.55 ?  20  THR C  O   1 
ATOM 3186  C CB  . THR C  1 20  ? 426.992 273.938 305.103 1.00 61.55 ?  20  THR C  CB  1 
ATOM 3187  O OG1 . THR C  1 20  ? 427.996 274.177 304.111 1.00 61.55 ?  20  THR C  OG1 1 
ATOM 3188  C CG2 . THR C  1 20  ? 427.606 274.011 306.440 1.00 61.55 ?  20  THR C  CG2 1 
ATOM 3189  N N   . PHE C  1 21  ? 424.185 272.804 305.948 1.00 60.03 ?  21  PHE C  N   1 
ATOM 3190  C CA  . PHE C  1 21  ? 423.184 272.528 306.972 1.00 60.03 ?  21  PHE C  CA  1 
ATOM 3191  C C   . PHE C  1 21  ? 422.642 271.111 306.863 1.00 60.03 ?  21  PHE C  C   1 
ATOM 3192  O O   . PHE C  1 21  ? 422.331 270.485 307.881 1.00 60.03 ?  21  PHE C  O   1 
ATOM 3193  C CB  . PHE C  1 21  ? 422.040 273.531 306.870 1.00 60.03 ?  21  PHE C  CB  1 
ATOM 3194  C CG  . PHE C  1 21  ? 420.967 273.321 307.891 1.00 60.03 ?  21  PHE C  CG  1 
ATOM 3195  C CD1 . PHE C  1 21  ? 421.165 273.703 309.201 1.00 60.03 ?  21  PHE C  CD1 1 
ATOM 3196  C CD2 . PHE C  1 21  ? 419.763 272.743 307.544 1.00 60.03 ?  21  PHE C  CD2 1 
ATOM 3197  C CE1 . PHE C  1 21  ? 420.181 273.511 310.143 1.00 60.03 ?  21  PHE C  CE1 1 
ATOM 3198  C CE2 . PHE C  1 21  ? 418.781 272.544 308.482 1.00 60.03 ?  21  PHE C  CE2 1 
ATOM 3199  C CZ  . PHE C  1 21  ? 418.988 272.930 309.779 1.00 60.03 ?  21  PHE C  CZ  1 
ATOM 3200  N N   . ILE C  1 22  ? 422.488 270.605 305.640 1.00 59.59 ?  22  ILE C  N   1 
ATOM 3201  C CA  . ILE C  1 22  ? 422.049 269.227 305.454 1.00 59.59 ?  22  ILE C  CA  1 
ATOM 3202  C C   . ILE C  1 22  ? 423.114 268.267 305.953 1.00 59.59 ?  22  ILE C  C   1 
ATOM 3203  O O   . ILE C  1 22  ? 422.829 267.368 306.748 1.00 59.59 ?  22  ILE C  O   1 
ATOM 3204  C CB  . ILE C  1 22  ? 421.688 268.964 303.982 1.00 59.59 ?  22  ILE C  CB  1 
ATOM 3205  C CG1 . ILE C  1 22  ? 420.415 269.717 303.604 1.00 59.59 ?  22  ILE C  CG1 1 
ATOM 3206  C CG2 . ILE C  1 22  ? 421.511 267.483 303.727 1.00 59.59 ?  22  ILE C  CG2 1 
ATOM 3207  C CD1 . ILE C  1 22  ? 420.153 269.738 302.123 1.00 59.59 ?  22  ILE C  CD1 1 
ATOM 3208  N N   . GLY C  1 23  ? 424.370 268.493 305.569 1.00 61.72 ?  23  GLY C  N   1 
ATOM 3209  C CA  . GLY C  1 23  ? 425.457 267.677 306.073 1.00 61.72 ?  23  GLY C  CA  1 
ATOM 3210  C C   . GLY C  1 23  ? 425.778 267.877 307.539 1.00 61.72 ?  23  GLY C  C   1 
ATOM 3211  O O   . GLY C  1 23  ? 426.618 267.146 308.073 1.00 61.72 ?  23  GLY C  O   1 
ATOM 3212  N N   . LYS C  1 24  ? 425.152 268.854 308.192 1.00 62.83 ?  24  LYS C  N   1 
ATOM 3213  C CA  . LYS C  1 24  ? 425.271 268.964 309.637 1.00 62.83 ?  24  LYS C  CA  1 
ATOM 3214  C C   . LYS C  1 24  ? 424.292 268.036 310.349 1.00 62.83 ?  24  LYS C  C   1 
ATOM 3215  O O   . LYS C  1 24  ? 424.647 267.418 311.357 1.00 62.83 ?  24  LYS C  O   1 
ATOM 3216  C CB  . LYS C  1 24  ? 425.055 270.414 310.062 1.00 62.83 ?  24  LYS C  CB  1 
ATOM 3217  C CG  . LYS C  1 24  ? 425.375 270.697 311.514 1.00 62.83 ?  24  LYS C  CG  1 
ATOM 3218  C CD  . LYS C  1 24  ? 425.341 272.187 311.796 1.00 62.83 ?  24  LYS C  CD  1 
ATOM 3219  C CE  . LYS C  1 24  ? 425.722 272.486 313.233 1.00 62.83 ?  24  LYS C  CE  1 
ATOM 3220  N NZ  . LYS C  1 24  ? 425.733 273.953 313.488 1.00 62.83 ?  24  LYS C  NZ  1 
ATOM 3221  N N   . THR C  1 25  ? 423.065 267.913 309.841 1.00 60.41 ?  25  THR C  N   1 
ATOM 3222  C CA  . THR C  1 25  ? 422.043 267.119 310.518 1.00 60.41 ?  25  THR C  CA  1 
ATOM 3223  C C   . THR C  1 25  ? 421.473 266.009 309.646 1.00 60.41 ?  25  THR C  C   1 
ATOM 3224  O O   . THR C  1 25  ? 420.251 265.852 309.568 1.00 60.41 ?  25  THR C  O   1 
ATOM 3225  C CB  . THR C  1 25  ? 420.885 268.001 310.990 1.00 60.41 ?  25  THR C  CB  1 
ATOM 3226  O OG1 . THR C  1 25  ? 420.272 268.632 309.861 1.00 60.41 ?  25  THR C  OG1 1 
ATOM 3227  C CG2 . THR C  1 25  ? 421.364 269.056 311.958 1.00 60.41 ?  25  THR C  CG2 1 
ATOM 3228  N N   . ALA C  1 26  ? 422.325 265.238 308.981 1.00 61.83 ?  26  ALA C  N   1 
ATOM 3229  C CA  . ALA C  1 26  ? 421.873 264.125 308.159 1.00 61.83 ?  26  ALA C  CA  1 
ATOM 3230  C C   . ALA C  1 26  ? 422.196 262.807 308.843 1.00 61.83 ?  26  ALA C  C   1 
ATOM 3231  O O   . ALA C  1 26  ? 423.349 262.555 309.207 1.00 61.83 ?  26  ALA C  O   1 
ATOM 3232  C CB  . ALA C  1 26  ? 422.514 264.152 306.772 1.00 61.83 ?  26  ALA C  CB  1 
ATOM 3233  N N   . ARG C  1 27  ? 421.176 261.967 309.009 1.00 63.03 ?  27  ARG C  N   1 
ATOM 3234  C CA  . ARG C  1 27  ? 421.379 260.577 309.402 1.00 63.03 ?  27  ARG C  CA  1 
ATOM 3235  C C   . ARG C  1 27  ? 421.645 259.784 308.129 1.00 63.03 ?  27  ARG C  C   1 
ATOM 3236  O O   . ARG C  1 27  ? 420.785 259.080 307.599 1.00 63.03 ?  27  ARG C  O   1 
ATOM 3237  C CB  . ARG C  1 27  ? 420.174 260.039 310.163 1.00 63.03 ?  27  ARG C  CB  1 
ATOM 3238  C CG  . ARG C  1 27  ? 419.872 260.745 311.477 1.00 63.03 ?  27  ARG C  CG  1 
ATOM 3239  C CD  . ARG C  1 27  ? 420.986 260.517 312.493 1.00 63.03 ?  27  ARG C  CD  1 
ATOM 3240  N NE  . ARG C  1 27  ? 420.678 261.079 313.804 1.00 63.03 ?  27  ARG C  NE  1 
ATOM 3241  C CZ  . ARG C  1 27  ? 420.098 260.397 314.787 1.00 63.03 ?  27  ARG C  CZ  1 
ATOM 3242  N NH1 . ARG C  1 27  ? 419.772 259.125 314.610 1.00 63.03 ?  27  ARG C  NH1 1 
ATOM 3243  N NH2 . ARG C  1 27  ? 419.850 260.982 315.949 1.00 63.03 ?  27  ARG C  NH2 1 
ATOM 3244  N N   . GLY C  1 28  ? 422.862 259.925 307.618 1.00 61.24 ?  28  GLY C  N   1 
ATOM 3245  C CA  . GLY C  1 28  ? 423.229 259.259 306.384 1.00 61.24 ?  28  GLY C  CA  1 
ATOM 3246  C C   . GLY C  1 28  ? 424.550 259.791 305.873 1.00 61.24 ?  28  GLY C  C   1 
ATOM 3247  O O   . GLY C  1 28  ? 425.334 260.363 306.630 1.00 61.24 ?  28  GLY C  O   1 
ATOM 3248  N N   . PHE C  1 29  ? 424.783 259.590 304.582 1.00 62.11 ?  29  PHE C  N   1 
ATOM 3249  C CA  . PHE C  1 29  ? 426.005 260.085 303.972 1.00 62.11 ?  29  PHE C  CA  1 
ATOM 3250  C C   . PHE C  1 29  ? 425.902 261.596 303.786 1.00 62.11 ?  29  PHE C  C   1 
ATOM 3251  O O   . PHE C  1 29  ? 424.810 262.150 303.659 1.00 62.11 ?  29  PHE C  O   1 
ATOM 3252  C CB  . PHE C  1 29  ? 426.248 259.383 302.639 1.00 62.11 ?  29  PHE C  CB  1 
ATOM 3253  C CG  . PHE C  1 29  ? 427.588 259.660 302.046 1.00 62.11 ?  29  PHE C  CG  1 
ATOM 3254  C CD1 . PHE C  1 29  ? 428.712 259.008 302.519 1.00 62.11 ?  29  PHE C  CD1 1 
ATOM 3255  C CD2 . PHE C  1 29  ? 427.732 260.592 301.035 1.00 62.11 ?  29  PHE C  CD2 1 
ATOM 3256  C CE1 . PHE C  1 29  ? 429.953 259.265 301.977 1.00 62.11 ?  29  PHE C  CE1 1 
ATOM 3257  C CE2 . PHE C  1 29  ? 428.969 260.852 300.490 1.00 62.11 ?  29  PHE C  CE2 1 
ATOM 3258  C CZ  . PHE C  1 29  ? 430.077 260.187 300.961 1.00 62.11 ?  29  PHE C  CZ  1 
ATOM 3259  N N   . LEU C  1 30  ? 427.054 262.265 303.774 1.00 59.74 ?  30  LEU C  N   1 
ATOM 3260  C CA  . LEU C  1 30  ? 426.895 263.712 303.786 1.00 59.74 ?  30  LEU C  CA  1 
ATOM 3261  C C   . LEU C  1 30  ? 427.126 264.308 302.404 1.00 59.74 ?  30  LEU C  C   1 
ATOM 3262  O O   . LEU C  1 30  ? 427.982 263.827 301.658 1.00 59.74 ?  30  LEU C  O   1 
ATOM 3263  C CB  . LEU C  1 30  ? 427.870 264.347 304.773 1.00 59.74 ?  30  LEU C  CB  1 
ATOM 3264  C CG  . LEU C  1 30  ? 427.687 263.858 306.205 1.00 59.74 ?  30  LEU C  CG  1 
ATOM 3265  C CD1 . LEU C  1 30  ? 428.696 264.523 307.108 1.00 59.74 ?  30  LEU C  CD1 1 
ATOM 3266  C CD2 . LEU C  1 30  ? 426.281 264.118 306.687 1.00 59.74 ?  30  LEU C  CD2 1 
ATOM 3267  N N   . PRO C  1 31  ? 426.379 265.345 302.038 1.00 57.01 ?  31  PRO C  N   1 
ATOM 3268  C CA  . PRO C  1 31  ? 426.597 266.014 300.756 1.00 57.01 ?  31  PRO C  CA  1 
ATOM 3269  C C   . PRO C  1 31  ? 427.621 267.135 300.859 1.00 57.01 ?  31  PRO C  C   1 
ATOM 3270  O O   . PRO C  1 31  ? 427.967 267.607 301.942 1.00 57.01 ?  31  PRO C  O   1 
ATOM 3271  C CB  . PRO C  1 31  ? 425.214 266.585 300.434 1.00 57.01 ?  31  PRO C  CB  1 
ATOM 3272  C CG  . PRO C  1 31  ? 424.640 266.861 301.755 1.00 57.01 ?  31  PRO C  CG  1 
ATOM 3273  C CD  . PRO C  1 31  ? 425.130 265.788 302.673 1.00 57.01 ?  31  PRO C  CD  1 
ATOM 3274  N N   . VAL C  1 32  ? 428.101 267.553 299.696 1.00 59.35 ?  32  VAL C  N   1 
ATOM 3275  C CA  . VAL C  1 32  ? 429.025 268.679 299.577 1.00 59.35 ?  32  VAL C  CA  1 
ATOM 3276  C C   . VAL C  1 32  ? 428.348 269.717 298.694 1.00 59.35 ?  32  VAL C  C   1 
ATOM 3277  O O   . VAL C  1 32  ? 427.414 269.387 297.944 1.00 59.35 ?  32  VAL C  O   1 
ATOM 3278  C CB  . VAL C  1 32  ? 430.398 268.239 299.016 1.00 59.35 ?  32  VAL C  CB  1 
ATOM 3279  C CG1 . VAL C  1 32  ? 431.031 267.207 299.920 1.00 59.35 ?  32  VAL C  CG1 1 
ATOM 3280  C CG2 . VAL C  1 32  ? 430.259 267.717 297.615 1.00 59.35 ?  32  VAL C  CG2 1 
ATOM 3281  N N   . PRO C  1 33  ? 428.746 270.990 298.790 1.00 59.47 ?  33  PRO C  N   1 
ATOM 3282  C CA  . PRO C  1 33  ? 428.145 272.007 297.918 1.00 59.47 ?  33  PRO C  CA  1 
ATOM 3283  C C   . PRO C  1 33  ? 428.507 271.811 296.457 1.00 59.47 ?  33  PRO C  C   1 
ATOM 3284  O O   . PRO C  1 33  ? 429.654 271.520 296.113 1.00 59.47 ?  33  PRO C  O   1 
ATOM 3285  C CB  . PRO C  1 33  ? 428.720 273.319 298.455 1.00 59.47 ?  33  PRO C  CB  1 
ATOM 3286  C CG  . PRO C  1 33  ? 429.029 273.032 299.862 1.00 59.47 ?  33  PRO C  CG  1 
ATOM 3287  C CD  . PRO C  1 33  ? 429.503 271.619 299.888 1.00 59.47 ?  33  PRO C  CD  1 
ATOM 3288  N N   . GLY C  1 34  ? 427.508 271.983 295.599 1.00 56.73 ?  34  GLY C  N   1 
ATOM 3289  C CA  . GLY C  1 34  ? 427.663 271.827 294.170 1.00 56.73 ?  34  GLY C  CA  1 
ATOM 3290  C C   . GLY C  1 34  ? 426.952 270.625 293.599 1.00 56.73 ?  34  GLY C  C   1 
ATOM 3291  O O   . GLY C  1 34  ? 426.801 270.542 292.375 1.00 56.73 ?  34  GLY C  O   1 
ATOM 3292  N N   . GLN C  1 35  ? 426.504 269.702 294.438 1.00 56.64 ?  35  GLN C  N   1 
ATOM 3293  C CA  . GLN C  1 35  ? 425.858 268.484 293.981 1.00 56.64 ?  35  GLN C  CA  1 
ATOM 3294  C C   . GLN C  1 35  ? 424.376 268.714 293.723 1.00 56.64 ?  35  GLN C  C   1 
ATOM 3295  O O   . GLN C  1 35  ? 423.784 269.689 294.185 1.00 56.64 ?  35  GLN C  O   1 
ATOM 3296  C CB  . GLN C  1 35  ? 426.029 267.374 295.011 1.00 56.64 ?  35  GLN C  CB  1 
ATOM 3297  C CG  . GLN C  1 35  ? 427.432 266.834 295.145 1.00 56.64 ?  35  GLN C  CG  1 
ATOM 3298  C CD  . GLN C  1 35  ? 427.511 265.790 296.222 1.00 56.64 ?  35  GLN C  CD  1 
ATOM 3299  O OE1 . GLN C  1 35  ? 426.559 265.598 296.965 1.00 56.64 ?  35  GLN C  OE1 1 
ATOM 3300  N NE2 . GLN C  1 35  ? 428.626 265.083 296.293 1.00 56.64 ?  35  GLN C  NE2 1 
ATOM 3301  N N   . ALA C  1 36  ? 423.777 267.788 292.982 1.00 56.10 ?  36  ALA C  N   1 
ATOM 3302  C CA  . ALA C  1 36  ? 422.338 267.788 292.792 1.00 56.10 ?  36  ALA C  CA  1 
ATOM 3303  C C   . ALA C  1 36  ? 421.665 267.160 294.006 1.00 56.10 ?  36  ALA C  C   1 
ATOM 3304  O O   . ALA C  1 36  ? 422.325 266.676 294.926 1.00 56.10 ?  36  ALA C  O   1 
ATOM 3305  C CB  . ALA C  1 36  ? 421.967 267.047 291.513 1.00 56.10 ?  36  ALA C  CB  1 
ATOM 3306  N N   . SER C  1 37  ? 420.336 267.162 294.018 1.00 58.20 ?  37  SER C  N   1 
ATOM 3307  C CA  . SER C  1 37  ? 419.593 266.613 295.144 1.00 58.20 ?  37  SER C  CA  1 
ATOM 3308  C C   . SER C  1 37  ? 418.204 266.213 294.677 1.00 58.20 ?  37  SER C  C   1 
ATOM 3309  O O   . SER C  1 37  ? 417.761 266.585 293.589 1.00 58.20 ?  37  SER C  O   1 
ATOM 3310  C CB  . SER C  1 37  ? 419.505 267.607 296.300 1.00 58.20 ?  37  SER C  CB  1 
ATOM 3311  O OG  . SER C  1 37  ? 418.747 267.065 297.364 1.00 58.20 ?  37  SER C  OG  1 
ATOM 3312  N N   . LEU C  1 38  ? 417.512 265.460 295.528 1.00 59.03 ?  38  LEU C  N   1 
ATOM 3313  C CA  . LEU C  1 38  ? 416.205 264.915 295.171 1.00 59.03 ?  38  LEU C  CA  1 
ATOM 3314  C C   . LEU C  1 38  ? 415.442 264.608 296.448 1.00 59.03 ?  38  LEU C  C   1 
ATOM 3315  O O   . LEU C  1 38  ? 415.748 263.621 297.116 1.00 59.03 ?  38  LEU C  O   1 
ATOM 3316  C CB  . LEU C  1 38  ? 416.367 263.663 294.343 1.00 59.03 ?  38  LEU C  CB  1 
ATOM 3317  C CG  . LEU C  1 38  ? 415.060 263.032 293.900 1.00 59.03 ?  38  LEU C  CG  1 
ATOM 3318  C CD1 . LEU C  1 38  ? 414.382 263.891 292.858 1.00 59.03 ?  38  LEU C  CD1 1 
ATOM 3319  C CD2 . LEU C  1 38  ? 415.331 261.646 293.401 1.00 59.03 ?  38  LEU C  CD2 1 
ATOM 3320  N N   . TRP C  1 39  ? 414.437 265.409 296.762 1.00 63.45 ?  39  TRP C  N   1 
ATOM 3321  C CA  . TRP C  1 39  ? 413.657 265.236 297.980 1.00 63.45 ?  39  TRP C  CA  1 
ATOM 3322  C C   . TRP C  1 39  ? 412.317 264.609 297.623 1.00 63.45 ?  39  TRP C  C   1 
ATOM 3323  O O   . TRP C  1 39  ? 411.402 265.301 297.169 1.00 63.45 ?  39  TRP C  O   1 
ATOM 3324  C CB  . TRP C  1 39  ? 413.471 266.574 298.683 1.00 63.45 ?  39  TRP C  CB  1 
ATOM 3325  C CG  . TRP C  1 39  ? 414.726 267.094 299.265 1.00 63.45 ?  39  TRP C  CG  1 
ATOM 3326  C CD1 . TRP C  1 39  ? 415.689 267.800 298.619 1.00 63.45 ?  39  TRP C  CD1 1 
ATOM 3327  C CD2 . TRP C  1 39  ? 415.133 267.017 300.633 1.00 63.45 ?  39  TRP C  CD2 1 
ATOM 3328  N NE1 . TRP C  1 39  ? 416.694 268.132 299.487 1.00 63.45 ?  39  TRP C  NE1 1 
ATOM 3329  C CE2 . TRP C  1 39  ? 416.366 267.679 300.736 1.00 63.45 ?  39  TRP C  CE2 1 
ATOM 3330  C CE3 . TRP C  1 39  ? 414.575 266.451 301.779 1.00 63.45 ?  39  TRP C  CE3 1 
ATOM 3331  C CZ2 . TRP C  1 39  ? 417.065 267.771 301.933 1.00 63.45 ?  39  TRP C  CZ2 1 
ATOM 3332  C CZ3 . TRP C  1 39  ? 415.266 266.553 302.971 1.00 63.45 ?  39  TRP C  CZ3 1 
ATOM 3333  C CH2 . TRP C  1 39  ? 416.498 267.206 303.038 1.00 63.45 ?  39  TRP C  CH2 1 
ATOM 3334  N N   . VAL C  1 40  ? 412.205 263.303 297.828 1.00 62.76 ?  40  VAL C  N   1 
ATOM 3335  C CA  . VAL C  1 40  ? 410.981 262.561 297.560 1.00 62.76 ?  40  VAL C  CA  1 
ATOM 3336  C C   . VAL C  1 40  ? 410.279 262.322 298.884 1.00 62.76 ?  40  VAL C  C   1 
ATOM 3337  O O   . VAL C  1 40  ? 410.864 261.740 299.805 1.00 62.76 ?  40  VAL C  O   1 
ATOM 3338  C CB  . VAL C  1 40  ? 411.267 261.236 296.845 1.00 62.76 ?  40  VAL C  CB  1 
ATOM 3339  C CG1 . VAL C  1 40  ? 409.992 260.442 296.686 1.00 62.76 ?  40  VAL C  CG1 1 
ATOM 3340  C CG2 . VAL C  1 40  ? 411.905 261.498 295.502 1.00 62.76 ?  40  VAL C  CG2 1 
ATOM 3341  N N   . GLU C  1 41  ? 409.032 262.769 298.985 1.00 70.38 ?  41  GLU C  N   1 
ATOM 3342  C CA  . GLU C  1 41  ? 408.209 262.539 300.163 1.00 70.38 ?  41  GLU C  CA  1 
ATOM 3343  C C   . GLU C  1 41  ? 406.942 261.805 299.756 1.00 70.38 ?  41  GLU C  C   1 
ATOM 3344  O O   . GLU C  1 41  ? 406.236 262.239 298.842 1.00 70.38 ?  41  GLU C  O   1 
ATOM 3345  C CB  . GLU C  1 41  ? 407.865 263.847 300.865 1.00 70.38 ?  41  GLU C  CB  1 
ATOM 3346  C CG  . GLU C  1 41  ? 407.067 263.652 302.133 1.00 70.38 ?  41  GLU C  CG  1 
ATOM 3347  C CD  . GLU C  1 41  ? 406.840 264.944 302.884 1.00 70.38 ?  41  GLU C  CD  1 
ATOM 3348  O OE1 . GLU C  1 41  ? 407.301 265.998 302.406 1.00 70.38 ?  41  GLU C  OE1 1 
ATOM 3349  O OE2 . GLU C  1 41  ? 406.203 264.908 303.955 1.00 70.38 ?  41  GLU C  OE2 1 
ATOM 3350  N N   . ILE C  1 42  ? 406.660 260.689 300.426 1.00 71.80 ?  42  ILE C  N   1 
ATOM 3351  C CA  . ILE C  1 42  ? 405.539 259.837 300.055 1.00 71.80 ?  42  ILE C  CA  1 
ATOM 3352  C C   . ILE C  1 42  ? 404.620 259.638 301.250 1.00 71.80 ?  42  ILE C  C   1 
ATOM 3353  O O   . ILE C  1 42  ? 404.975 259.907 302.400 1.00 71.80 ?  42  ILE C  O   1 
ATOM 3354  C CB  . ILE C  1 42  ? 405.989 258.467 299.517 1.00 71.80 ?  42  ILE C  CB  1 
ATOM 3355  C CG1 . ILE C  1 42  ? 406.725 257.688 300.605 1.00 71.80 ?  42  ILE C  CG1 1 
ATOM 3356  C CG2 . ILE C  1 42  ? 406.863 258.630 298.297 1.00 71.80 ?  42  ILE C  CG2 1 
ATOM 3357  C CD1 . ILE C  1 42  ? 406.918 256.231 300.270 1.00 71.80 ?  42  ILE C  CD1 1 
ATOM 3358  N N   . ALA C  1 43  ? 403.421 259.139 300.954 1.00 73.41 ?  43  ALA C  N   1 
ATOM 3359  C CA  . ALA C  1 43  ? 402.451 258.734 301.965 1.00 73.41 ?  43  ALA C  CA  1 
ATOM 3360  C C   . ALA C  1 43  ? 401.938 257.357 301.568 1.00 73.41 ?  43  ALA C  C   1 
ATOM 3361  O O   . ALA C  1 43  ? 401.447 257.189 300.433 1.00 73.41 ?  43  ALA C  O   1 
ATOM 3362  C CB  . ALA C  1 43  ? 401.305 259.739 302.074 1.00 73.41 ?  43  ALA C  CB  1 
ATOM 3363  N N   . PRO C  1 44  ? 402.024 256.340 302.443 1.00 74.80 ?  44  PRO C  N   1 
ATOM 3364  C CA  . PRO C  1 44  ? 402.518 256.339 303.824 1.00 74.80 ?  44  PRO C  CA  1 
ATOM 3365  C C   . PRO C  1 44  ? 404.034 256.284 303.943 1.00 74.80 ?  44  PRO C  C   1 
ATOM 3366  O O   . PRO C  1 44  ? 404.744 256.541 302.978 1.00 74.80 ?  44  PRO C  O   1 
ATOM 3367  C CB  . PRO C  1 44  ? 401.906 255.069 304.404 1.00 74.80 ?  44  PRO C  CB  1 
ATOM 3368  C CG  . PRO C  1 44  ? 401.810 254.162 303.247 1.00 74.80 ?  44  PRO C  CG  1 
ATOM 3369  C CD  . PRO C  1 44  ? 401.487 255.023 302.062 1.00 74.80 ?  44  PRO C  CD  1 
ATOM 3370  N N   . GLY C  1 45  ? 404.518 255.920 305.125 1.00 75.35 ?  45  GLY C  N   1 
ATOM 3371  C CA  . GLY C  1 45  ? 405.909 256.138 305.460 1.00 75.35 ?  45  GLY C  CA  1 
ATOM 3372  C C   . GLY C  1 45  ? 406.884 255.016 305.177 1.00 75.35 ?  45  GLY C  C   1 
ATOM 3373  O O   . GLY C  1 45  ? 407.937 255.256 304.580 1.00 75.35 ?  45  GLY C  O   1 
ATOM 3374  N N   . ILE C  1 46  ? 406.560 253.790 305.593 1.00 72.49 ?  46  ILE C  N   1 
ATOM 3375  C CA  . ILE C  1 46  ? 407.564 252.734 305.621 1.00 72.49 ?  46  ILE C  CA  1 
ATOM 3376  C C   . ILE C  1 46  ? 407.887 252.212 304.221 1.00 72.49 ?  46  ILE C  C   1 
ATOM 3377  O O   . ILE C  1 46  ? 408.951 251.608 304.021 1.00 72.49 ?  46  ILE C  O   1 
ATOM 3378  C CB  . ILE C  1 46  ? 407.095 251.611 306.571 1.00 72.49 ?  46  ILE C  CB  1 
ATOM 3379  C CG1 . ILE C  1 46  ? 408.267 250.720 306.999 1.00 72.49 ?  46  ILE C  CG1 1 
ATOM 3380  C CG2 . ILE C  1 46  ? 406.001 250.789 305.927 1.00 72.49 ?  46  ILE C  CG2 1 
ATOM 3381  C CD1 . ILE C  1 46  ? 407.974 249.800 308.143 1.00 72.49 ?  46  ILE C  CD1 1 
ATOM 3382  N N   . ALA C  1 47  ? 407.029 252.494 303.230 1.00 70.84 ?  47  ALA C  N   1 
ATOM 3383  C CA  . ALA C  1 47  ? 407.249 252.034 301.860 1.00 70.84 ?  47  ALA C  CA  1 
ATOM 3384  C C   . ALA C  1 47  ? 408.516 252.606 301.245 1.00 70.84 ?  47  ALA C  C   1 
ATOM 3385  O O   . ALA C  1 47  ? 409.114 251.960 300.375 1.00 70.84 ?  47  ALA C  O   1 
ATOM 3386  C CB  . ALA C  1 47  ? 406.054 252.395 300.982 1.00 70.84 ?  47  ALA C  CB  1 
ATOM 3387  N N   . ILE C  1 48  ? 408.976 253.765 301.730 1.00 68.08 ?  48  ILE C  N   1 
ATOM 3388  C CA  . ILE C  1 48  ? 410.204 254.366 301.228 1.00 68.08 ?  48  ILE C  CA  1 
ATOM 3389  C C   . ILE C  1 48  ? 411.426 253.520 301.581 1.00 68.08 ?  48  ILE C  C   1 
ATOM 3390  O O   . ILE C  1 48  ? 412.457 253.647 300.913 1.00 68.08 ?  48  ILE C  O   1 
ATOM 3391  C CB  . ILE C  1 48  ? 410.339 255.814 301.748 1.00 68.08 ?  48  ILE C  CB  1 
ATOM 3392  C CG1 . ILE C  1 48  ? 411.212 256.661 300.825 1.00 68.08 ?  48  ILE C  CG1 1 
ATOM 3393  C CG2 . ILE C  1 48  ? 410.937 255.859 303.120 1.00 68.08 ?  48  ILE C  CG2 1 
ATOM 3394  C CD1 . ILE C  1 48  ? 410.543 257.028 299.531 1.00 68.08 ?  48  ILE C  CD1 1 
ATOM 3395  N N   . ASN C  1 49  ? 411.320 252.619 302.576 1.00 67.13 ?  49  ASN C  N   1 
ATOM 3396  C CA  . ASN C  1 49  ? 412.398 251.670 302.847 1.00 67.13 ?  49  ASN C  CA  1 
ATOM 3397  C C   . ASN C  1 49  ? 412.638 250.741 301.671 1.00 67.13 ?  49  ASN C  C   1 
ATOM 3398  O O   . ASN C  1 49  ? 413.774 250.311 301.447 1.00 67.13 ?  49  ASN C  O   1 
ATOM 3399  C CB  . ASN C  1 49  ? 412.096 250.850 304.098 1.00 67.13 ?  49  ASN C  CB  1 
ATOM 3400  C CG  . ASN C  1 49  ? 412.214 251.658 305.364 1.00 67.13 ?  49  ASN C  CG  1 
ATOM 3401  O OD1 . ASN C  1 49  ? 411.231 251.885 306.066 1.00 67.13 ?  49  ASN C  OD1 1 
ATOM 3402  N ND2 . ASN C  1 49  ? 413.428 252.096 305.669 1.00 67.13 ?  49  ASN C  ND2 1 
ATOM 3403  N N   . ARG C  1 50  ? 411.594 250.427 300.903 1.00 68.55 ?  50  ARG C  N   1 
ATOM 3404  C CA  . ARG C  1 50  ? 411.827 249.764 299.629 1.00 68.55 ?  50  ARG C  CA  1 
ATOM 3405  C C   . ARG C  1 50  ? 412.375 250.749 298.612 1.00 68.55 ?  50  ARG C  C   1 
ATOM 3406  O O   . ARG C  1 50  ? 413.354 250.454 297.913 1.00 68.55 ?  50  ARG C  O   1 
ATOM 3407  C CB  . ARG C  1 50  ? 410.539 249.137 299.109 1.00 68.55 ?  50  ARG C  CB  1 
ATOM 3408  C CG  . ARG C  1 50  ? 410.748 248.290 297.878 1.00 68.55 ?  50  ARG C  CG  1 
ATOM 3409  C CD  . ARG C  1 50  ? 409.448 247.706 297.354 1.00 68.55 ?  50  ARG C  CD  1 
ATOM 3410  N NE  . ARG C  1 50  ? 408.561 248.734 296.811 1.00 68.55 ?  50  ARG C  NE  1 
ATOM 3411  C CZ  . ARG C  1 50  ? 407.357 249.021 297.292 1.00 68.55 ?  50  ARG C  CZ  1 
ATOM 3412  N NH1 . ARG C  1 50  ? 406.879 248.352 298.329 1.00 68.55 ?  50  ARG C  NH1 1 
ATOM 3413  N NH2 . ARG C  1 50  ? 406.625 249.969 296.727 1.00 68.55 ?  50  ARG C  NH2 1 
ATOM 3414  N N   . VAL C  1 51  ? 411.794 251.950 298.574 1.00 65.25 ?  51  VAL C  N   1 
ATOM 3415  C CA  . VAL C  1 51  ? 411.980 252.862 297.452 1.00 65.25 ?  51  VAL C  CA  1 
ATOM 3416  C C   . VAL C  1 51  ? 413.389 253.435 297.451 1.00 65.25 ?  51  VAL C  C   1 
ATOM 3417  O O   . VAL C  1 51  ? 414.010 253.577 296.389 1.00 65.25 ?  51  VAL C  O   1 
ATOM 3418  C CB  . VAL C  1 51  ? 410.906 253.959 297.507 1.00 65.25 ?  51  VAL C  CB  1 
ATOM 3419  C CG1 . VAL C  1 51  ? 411.110 254.981 296.428 1.00 65.25 ?  51  VAL C  CG1 1 
ATOM 3420  C CG2 . VAL C  1 51  ? 409.535 253.341 297.378 1.00 65.25 ?  51  VAL C  CG2 1 
ATOM 3421  N N   . THR C  1 52  ? 413.918 253.735 298.645 1.00 62.92 ?  52  THR C  N   1 
ATOM 3422  C CA  . THR C  1 52  ? 415.321 254.106 298.811 1.00 62.92 ?  52  THR C  CA  1 
ATOM 3423  C C   . THR C  1 52  ? 416.241 253.060 298.212 1.00 62.92 ?  52  THR C  C   1 
ATOM 3424  O O   . THR C  1 52  ? 417.154 253.396 297.445 1.00 62.92 ?  52  THR C  O   1 
ATOM 3425  C CB  . THR C  1 52  ? 415.641 254.282 300.293 1.00 62.92 ?  52  THR C  CB  1 
ATOM 3426  O OG1 . THR C  1 52  ? 414.821 255.319 300.839 1.00 62.92 ?  52  THR C  OG1 1 
ATOM 3427  C CG2 . THR C  1 52  ? 417.100 254.629 300.495 1.00 62.92 ?  52  THR C  CG2 1 
ATOM 3428  N N   . ASP C  1 53  ? 415.950 251.782 298.478 1.00 63.10 ?  53  ASP C  N   1 
ATOM 3429  C CA  . ASP C  1 53  ? 416.737 250.697 297.906 1.00 63.10 ?  53  ASP C  CA  1 
ATOM 3430  C C   . ASP C  1 53  ? 416.623 250.681 296.392 1.00 63.10 ?  53  ASP C  C   1 
ATOM 3431  O O   . ASP C  1 53  ? 417.616 250.436 295.696 1.00 63.10 ?  53  ASP C  O   1 
ATOM 3432  C CB  . ASP C  1 53  ? 416.288 249.362 298.484 1.00 63.10 ?  53  ASP C  CB  1 
ATOM 3433  C CG  . ASP C  1 53  ? 417.202 248.234 298.090 1.00 63.10 ?  53  ASP C  CG  1 
ATOM 3434  O OD1 . ASP C  1 53  ? 418.315 248.164 298.647 1.00 63.10 ?  53  ASP C  OD1 1 
ATOM 3435  O OD2 . ASP C  1 53  ? 416.815 247.425 297.223 1.00 63.10 ?  53  ASP C  OD2 1 
ATOM 3436  N N   . ALA C  1 54  ? 415.442 251.036 295.869 1.00 61.41 ?  54  ALA C  N   1 
ATOM 3437  C CA  . ALA C  1 54  ? 415.243 251.102 294.427 1.00 61.41 ?  54  ALA C  CA  1 
ATOM 3438  C C   . ALA C  1 54  ? 416.126 252.159 293.786 1.00 61.41 ?  54  ALA C  C   1 
ATOM 3439  O O   . ALA C  1 54  ? 416.531 252.008 292.630 1.00 61.41 ?  54  ALA C  O   1 
ATOM 3440  C CB  . ALA C  1 54  ? 413.776 251.377 294.113 1.00 61.41 ?  54  ALA C  CB  1 
ATOM 3441  N N   . ALA C  1 55  ? 416.473 253.210 294.528 1.00 60.15 ?  55  ALA C  N   1 
ATOM 3442  C CA  . ALA C  1 55  ? 417.457 254.150 294.013 1.00 60.15 ?  55  ALA C  CA  1 
ATOM 3443  C C   . ALA C  1 55  ? 418.852 253.554 294.091 1.00 60.15 ?  55  ALA C  C   1 
ATOM 3444  O O   . ALA C  1 55  ? 419.607 253.590 293.112 1.00 60.15 ?  55  ALA C  O   1 
ATOM 3445  C CB  . ALA C  1 55  ? 417.388 255.464 294.786 1.00 60.15 ?  55  ALA C  CB  1 
ATOM 3446  N N   . LEU C  1 56  ? 419.186 252.945 295.231 1.00 58.40 ?  56  LEU C  N   1 
ATOM 3447  C CA  . LEU C  1 56  ? 420.584 252.655 295.523 1.00 58.40 ?  56  LEU C  CA  1 
ATOM 3448  C C   . LEU C  1 56  ? 421.102 251.482 294.713 1.00 58.40 ?  56  LEU C  C   1 
ATOM 3449  O O   . LEU C  1 56  ? 422.301 251.410 294.427 1.00 58.40 ?  56  LEU C  O   1 
ATOM 3450  C CB  . LEU C  1 56  ? 420.763 252.396 297.014 1.00 58.40 ?  56  LEU C  CB  1 
ATOM 3451  C CG  . LEU C  1 56  ? 420.447 253.631 297.850 1.00 58.40 ?  56  LEU C  CG  1 
ATOM 3452  C CD1 . LEU C  1 56  ? 420.604 253.354 299.331 1.00 58.40 ?  56  LEU C  CD1 1 
ATOM 3453  C CD2 . LEU C  1 56  ? 421.320 254.783 297.409 1.00 58.40 ?  56  LEU C  CD2 1 
ATOM 3454  N N   . LYS C  1 57  ? 420.218 250.566 294.327 1.00 58.31 ?  57  LYS C  N   1 
ATOM 3455  C CA  . LYS C  1 57  ? 420.616 249.523 293.397 1.00 58.31 ?  57  LYS C  CA  1 
ATOM 3456  C C   . LYS C  1 57  ? 420.864 250.100 292.013 1.00 58.31 ?  57  LYS C  C   1 
ATOM 3457  O O   . LYS C  1 57  ? 421.793 249.680 291.316 1.00 58.31 ?  57  LYS C  O   1 
ATOM 3458  C CB  . LYS C  1 57  ? 419.542 248.441 293.332 1.00 58.31 ?  57  LYS C  CB  1 
ATOM 3459  C CG  . LYS C  1 57  ? 419.238 247.796 294.659 1.00 58.31 ?  57  LYS C  CG  1 
ATOM 3460  C CD  . LYS C  1 57  ? 420.407 246.996 295.162 1.00 58.31 ?  57  LYS C  CD  1 
ATOM 3461  C CE  . LYS C  1 57  ? 420.086 246.370 296.499 1.00 58.31 ?  57  LYS C  CE  1 
ATOM 3462  N NZ  . LYS C  1 57  ? 419.031 245.327 296.417 1.00 58.31 ?  57  LYS C  NZ  1 
ATOM 3463  N N   . ALA C  1 58  ? 420.065 251.087 291.610 1.00 57.54 ?  58  ALA C  N   1 
ATOM 3464  C CA  . ALA C  1 58  ? 420.011 251.441 290.198 1.00 57.54 ?  58  ALA C  CA  1 
ATOM 3465  C C   . ALA C  1 58  ? 421.112 252.415 289.810 1.00 57.54 ?  58  ALA C  C   1 
ATOM 3466  O O   . ALA C  1 58  ? 421.792 252.220 288.800 1.00 57.54 ?  58  ALA C  O   1 
ATOM 3467  C CB  . ALA C  1 58  ? 418.641 252.024 289.860 1.00 57.54 ?  58  ALA C  CB  1 
ATOM 3468  N N   . THR C  1 59  ? 421.299 253.467 290.592 1.00 58.47 ?  59  THR C  N   1 
ATOM 3469  C CA  . THR C  1 59  ? 422.143 254.588 290.213 1.00 58.47 ?  59  THR C  CA  1 
ATOM 3470  C C   . THR C  1 59  ? 423.299 254.755 291.191 1.00 58.47 ?  59  THR C  C   1 
ATOM 3471  O O   . THR C  1 59  ? 423.396 254.066 292.205 1.00 58.47 ?  59  THR C  O   1 
ATOM 3472  C CB  . THR C  1 59  ? 421.318 255.870 290.144 1.00 58.47 ?  59  THR C  CB  1 
ATOM 3473  O OG1 . THR C  1 59  ? 420.721 256.108 291.419 1.00 58.47 ?  59  THR C  OG1 1 
ATOM 3474  C CG2 . THR C  1 59  ? 420.221 255.743 289.112 1.00 58.47 ?  59  THR C  CG2 1 
ATOM 3475  N N   . LYS C  1 60  ? 424.181 255.696 290.870 1.00 60.10 ?  60  LYS C  N   1 
ATOM 3476  C CA  . LYS C  1 60  ? 425.321 256.036 291.711 1.00 60.10 ?  60  LYS C  CA  1 
ATOM 3477  C C   . LYS C  1 60  ? 424.980 257.033 292.805 1.00 60.10 ?  60  LYS C  C   1 
ATOM 3478  O O   . LYS C  1 60  ? 425.902 257.532 293.459 1.00 60.10 ?  60  LYS C  O   1 
ATOM 3479  C CB  . LYS C  1 60  ? 426.458 256.615 290.866 1.00 60.10 ?  60  LYS C  CB  1 
ATOM 3480  C CG  . LYS C  1 60  ? 427.126 255.637 289.941 1.00 60.10 ?  60  LYS C  CG  1 
ATOM 3481  C CD  . LYS C  1 60  ? 428.230 256.308 289.152 1.00 60.10 ?  60  LYS C  CD  1 
ATOM 3482  C CE  . LYS C  1 60  ? 428.861 255.340 288.170 1.00 60.10 ?  60  LYS C  CE  1 
ATOM 3483  N NZ  . LYS C  1 60  ? 429.931 255.996 287.374 1.00 60.10 ?  60  LYS C  NZ  1 
ATOM 3484  N N   . VAL C  1 61  ? 423.701 257.342 293.020 1.00 59.69 ?  61  VAL C  N   1 
ATOM 3485  C CA  . VAL C  1 61  ? 423.317 258.389 293.959 1.00 59.69 ?  61  VAL C  CA  1 
ATOM 3486  C C   . VAL C  1 61  ? 423.539 257.893 295.375 1.00 59.69 ?  61  VAL C  C   1 
ATOM 3487  O O   . VAL C  1 61  ? 423.758 256.700 295.607 1.00 59.69 ?  61  VAL C  O   1 
ATOM 3488  C CB  . VAL C  1 61  ? 421.859 258.830 293.766 1.00 59.69 ?  61  VAL C  CB  1 
ATOM 3489  C CG1 . VAL C  1 61  ? 421.622 259.240 292.332 1.00 59.69 ?  61  VAL C  CG1 1 
ATOM 3490  C CG2 . VAL C  1 61  ? 420.905 257.751 294.218 1.00 59.69 ?  61  VAL C  CG2 1 
ATOM 3491  N N   . GLN C  1 62  ? 423.480 258.794 296.323 1.00 61.31 ?  62  GLN C  N   1 
ATOM 3492  C CA  . GLN C  1 62  ? 423.969 258.456 297.643 1.00 61.31 ?  62  GLN C  CA  1 
ATOM 3493  C C   . GLN C  1 62  ? 423.195 259.291 298.651 1.00 61.31 ?  62  GLN C  C   1 
ATOM 3494  O O   . GLN C  1 62  ? 423.204 260.523 298.563 1.00 61.31 ?  62  GLN C  O   1 
ATOM 3495  C CB  . GLN C  1 62  ? 425.470 258.708 297.682 1.00 61.31 ?  62  GLN C  CB  1 
ATOM 3496  C CG  . GLN C  1 62  ? 426.211 258.110 298.831 1.00 61.31 ?  62  GLN C  CG  1 
ATOM 3497  C CD  . GLN C  1 62  ? 427.702 258.229 298.628 1.00 61.31 ?  62  GLN C  CD  1 
ATOM 3498  O OE1 . GLN C  1 62  ? 428.161 258.810 297.645 1.00 61.31 ?  62  GLN C  OE1 1 
ATOM 3499  N NE2 . GLN C  1 62  ? 428.469 257.672 299.548 1.00 61.31 ?  62  GLN C  NE2 1 
ATOM 3500  N N   . PRO C  1 63  ? 422.495 258.670 299.595 1.00 58.57 ?  63  PRO C  N   1 
ATOM 3501  C CA  . PRO C  1 63  ? 421.458 259.376 300.347 1.00 58.57 ?  63  PRO C  CA  1 
ATOM 3502  C C   . PRO C  1 63  ? 421.974 260.042 301.612 1.00 58.57 ?  63  PRO C  C   1 
ATOM 3503  O O   . PRO C  1 63  ? 423.013 259.683 302.163 1.00 58.57 ?  63  PRO C  O   1 
ATOM 3504  C CB  . PRO C  1 63  ? 420.482 258.251 300.703 1.00 58.57 ?  63  PRO C  CB  1 
ATOM 3505  C CG  . PRO C  1 63  ? 421.363 257.085 300.855 1.00 58.57 ?  63  PRO C  CG  1 
ATOM 3506  C CD  . PRO C  1 63  ? 422.482 257.230 299.877 1.00 58.57 ?  63  PRO C  CD  1 
ATOM 3507  N N   . ALA C  1 64  ? 421.207 261.028 302.071 1.00 60.24 ?  64  ALA C  N   1 
ATOM 3508  C CA  . ALA C  1 64  ? 421.497 261.710 303.325 1.00 60.24 ?  64  ALA C  CA  1 
ATOM 3509  C C   . ALA C  1 64  ? 420.397 261.543 304.355 1.00 60.24 ?  64  ALA C  C   1 
ATOM 3510  O O   . ALA C  1 64  ? 420.670 261.129 305.484 1.00 60.24 ?  64  ALA C  O   1 
ATOM 3511  C CB  . ALA C  1 64  ? 421.737 263.205 303.083 1.00 60.24 ?  64  ALA C  CB  1 
ATOM 3512  N N   . VAL C  1 65  ? 419.158 261.862 304.004 1.00 61.17 ?  65  VAL C  N   1 
ATOM 3513  C CA  . VAL C  1 65  ? 418.056 261.903 304.954 1.00 61.17 ?  65  VAL C  CA  1 
ATOM 3514  C C   . VAL C  1 65  ? 417.009 260.901 304.508 1.00 61.17 ?  65  VAL C  C   1 
ATOM 3515  O O   . VAL C  1 65  ? 416.576 260.926 303.353 1.00 61.17 ?  65  VAL C  O   1 
ATOM 3516  C CB  . VAL C  1 65  ? 417.454 263.316 305.057 1.00 61.17 ?  65  VAL C  CB  1 
ATOM 3517  C CG1 . VAL C  1 65  ? 416.247 263.317 305.966 1.00 61.17 ?  65  VAL C  CG1 1 
ATOM 3518  C CG2 . VAL C  1 65  ? 418.493 264.294 305.566 1.00 61.17 ?  65  VAL C  CG2 1 
ATOM 3519  N N   . GLN C  1 66  ? 416.610 260.018 305.418 1.00 64.82 ?  66  GLN C  N   1 
ATOM 3520  C CA  . GLN C  1 66  ? 415.602 259.005 305.129 1.00 64.82 ?  66  GLN C  CA  1 
ATOM 3521  C C   . GLN C  1 66  ? 414.774 258.836 306.395 1.00 64.82 ?  66  GLN C  C   1 
ATOM 3522  O O   . GLN C  1 66  ? 415.244 258.246 307.371 1.00 64.82 ?  66  GLN C  O   1 
ATOM 3523  C CB  . GLN C  1 66  ? 416.267 257.703 304.681 1.00 64.82 ?  66  GLN C  CB  1 
ATOM 3524  C CG  . GLN C  1 66  ? 415.363 256.667 304.039 1.00 64.82 ?  66  GLN C  CG  1 
ATOM 3525  C CD  . GLN C  1 66  ? 414.769 255.698 305.026 1.00 64.82 ?  66  GLN C  CD  1 
ATOM 3526  O OE1 . GLN C  1 66  ? 413.555 255.544 305.106 1.00 64.82 ?  66  GLN C  OE1 1 
ATOM 3527  N NE2 . GLN C  1 66  ? 415.627 255.008 305.762 1.00 64.82 ?  66  GLN C  NE2 1 
ATOM 3528  N N   . VAL C  1 67  ? 413.560 259.383 306.389 1.00 69.17 ?  67  VAL C  N   1 
ATOM 3529  C CA  . VAL C  1 67  ? 412.717 259.487 307.576 1.00 69.17 ?  67  VAL C  CA  1 
ATOM 3530  C C   . VAL C  1 67  ? 411.416 258.737 307.323 1.00 69.17 ?  67  VAL C  C   1 
ATOM 3531  O O   . VAL C  1 67  ? 410.730 258.997 306.329 1.00 69.17 ?  67  VAL C  O   1 
ATOM 3532  C CB  . VAL C  1 67  ? 412.432 260.958 307.930 1.00 69.17 ?  67  VAL C  CB  1 
ATOM 3533  C CG1 . VAL C  1 67  ? 411.434 261.061 309.072 1.00 69.17 ?  67  VAL C  CG1 1 
ATOM 3534  C CG2 . VAL C  1 67  ? 413.720 261.678 308.280 1.00 69.17 ?  67  VAL C  CG2 1 
ATOM 3535  N N   . VAL C  1 68  ? 411.075 257.817 308.225 1.00 72.39 ?  68  VAL C  N   1 
ATOM 3536  C CA  . VAL C  1 68  ? 409.830 257.057 308.167 1.00 72.39 ?  68  VAL C  CA  1 
ATOM 3537  C C   . VAL C  1 68  ? 408.973 257.421 309.379 1.00 72.39 ?  68  VAL C  C   1 
ATOM 3538  O O   . VAL C  1 68  ? 409.427 257.323 310.526 1.00 72.39 ?  68  VAL C  O   1 
ATOM 3539  C CB  . VAL C  1 68  ? 410.091 255.542 308.089 1.00 72.39 ?  68  VAL C  CB  1 
ATOM 3540  C CG1 . VAL C  1 68  ? 410.522 255.172 306.710 1.00 72.39 ?  68  VAL C  CG1 1 
ATOM 3541  C CG2 . VAL C  1 68  ? 411.214 255.134 309.034 1.00 72.39 ?  68  VAL C  CG2 1 
ATOM 3542  N N   . GLU C  1 69  ? 407.743 257.887 309.125 1.00 78.10 ?  69  GLU C  N   1 
ATOM 3543  C CA  . GLU C  1 69  ? 406.841 258.239 310.218 1.00 78.10 ?  69  GLU C  CA  1 
ATOM 3544  C C   . GLU C  1 69  ? 405.398 257.821 309.953 1.00 78.10 ?  69  GLU C  C   1 
ATOM 3545  O O   . GLU C  1 69  ? 404.481 258.438 310.511 1.00 78.10 ?  69  GLU C  O   1 
ATOM 3546  C CB  . GLU C  1 69  ? 406.856 259.751 310.509 1.00 78.10 ?  69  GLU C  CB  1 
ATOM 3547  C CG  . GLU C  1 69  ? 408.150 260.295 311.091 1.00 78.10 ?  69  GLU C  CG  1 
ATOM 3548  C CD  . GLU C  1 69  ? 408.450 259.733 312.463 1.00 78.10 ?  69  GLU C  CD  1 
ATOM 3549  O OE1 . GLU C  1 69  ? 407.500 259.496 313.236 1.00 78.10 ?  69  GLU C  OE1 1 
ATOM 3550  O OE2 . GLU C  1 69  ? 409.641 259.515 312.764 1.00 78.10 ?  69  GLU C  OE2 1 
ATOM 3551  N N   . ARG C  1 70  ? 405.173 256.855 309.049 1.00 80.21 ?  70  ARG C  N   1 
ATOM 3552  C CA  . ARG C  1 70  ? 403.896 256.267 308.604 1.00 80.21 ?  70  ARG C  CA  1 
ATOM 3553  C C   . ARG C  1 70  ? 402.826 257.270 308.173 1.00 80.21 ?  70  ARG C  C   1 
ATOM 3554  O O   . ARG C  1 70  ? 401.659 256.897 308.017 1.00 80.21 ?  70  ARG C  O   1 
ATOM 3555  C CB  . ARG C  1 70  ? 403.283 255.269 309.620 1.00 80.21 ?  70  ARG C  CB  1 
ATOM 3556  C CG  . ARG C  1 70  ? 403.021 255.648 311.090 1.00 80.21 ?  70  ARG C  CG  1 
ATOM 3557  C CD  . ARG C  1 70  ? 401.707 256.386 311.320 1.00 80.21 ?  70  ARG C  CD  1 
ATOM 3558  N NE  . ARG C  1 70  ? 400.539 255.695 310.785 1.00 80.21 ?  70  ARG C  NE  1 
ATOM 3559  C CZ  . ARG C  1 70  ? 399.493 256.328 310.261 1.00 80.21 ?  70  ARG C  CZ  1 
ATOM 3560  N NH1 . ARG C  1 70  ? 398.461 255.647 309.787 1.00 80.21 ?  70  ARG C  NH1 1 
ATOM 3561  N NH2 . ARG C  1 70  ? 399.479 257.653 310.216 1.00 80.21 ?  70  ARG C  NH2 1 
ATOM 3562  N N   . ALA C  1 71  ? 403.192 258.531 307.982 1.00 78.58 ?  71  ALA C  N   1 
ATOM 3563  C CA  . ALA C  1 71  ? 402.318 259.495 307.340 1.00 78.58 ?  71  ALA C  CA  1 
ATOM 3564  C C   . ALA C  1 71  ? 403.145 260.302 306.358 1.00 78.58 ?  71  ALA C  C   1 
ATOM 3565  O O   . ALA C  1 71  ? 402.623 260.815 305.364 1.00 78.58 ?  71  ALA C  O   1 
ATOM 3566  C CB  . ALA C  1 71  ? 401.647 260.399 308.372 1.00 78.58 ?  71  ALA C  CB  1 
ATOM 3567  N N   . TYR C  1 72  ? 404.445 260.424 306.640 1.00 77.35 ?  72  TYR C  N   1 
ATOM 3568  C CA  . TYR C  1 72  ? 405.357 261.228 305.827 1.00 77.35 ?  72  TYR C  CA  1 
ATOM 3569  C C   . TYR C  1 72  ? 406.670 260.458 305.710 1.00 77.35 ?  72  TYR C  C   1 
ATOM 3570  O O   . TYR C  1 72  ? 407.565 260.616 306.542 1.00 77.35 ?  72  TYR C  O   1 
ATOM 3571  C CB  . TYR C  1 72  ? 405.571 262.605 306.443 1.00 77.35 ?  72  TYR C  CB  1 
ATOM 3572  C CG  . TYR C  1 72  ? 404.286 263.364 306.656 1.00 77.35 ?  72  TYR C  CG  1 
ATOM 3573  C CD1 . TYR C  1 72  ? 403.613 263.943 305.591 1.00 77.35 ?  72  TYR C  CD1 1 
ATOM 3574  C CD2 . TYR C  1 72  ? 403.737 263.483 307.926 1.00 77.35 ?  72  TYR C  CD2 1 
ATOM 3575  C CE1 . TYR C  1 72  ? 402.430 264.626 305.786 1.00 77.35 ?  72  TYR C  CE1 1 
ATOM 3576  C CE2 . TYR C  1 72  ? 402.555 264.165 308.132 1.00 77.35 ?  72  TYR C  CE2 1 
ATOM 3577  C CZ  . TYR C  1 72  ? 401.908 264.733 307.056 1.00 77.35 ?  72  TYR C  CZ  1 
ATOM 3578  O OH  . TYR C  1 72  ? 400.729 265.414 307.261 1.00 77.35 ?  72  TYR C  OH  1 
ATOM 3579  N N   . GLY C  1 73  ? 406.782 259.625 304.680 1.00 70.88 ?  73  GLY C  N   1 
ATOM 3580  C CA  . GLY C  1 73  ? 408.048 258.982 304.397 1.00 70.88 ?  73  GLY C  CA  1 
ATOM 3581  C C   . GLY C  1 73  ? 408.864 259.787 303.406 1.00 70.88 ?  73  GLY C  C   1 
ATOM 3582  O O   . GLY C  1 73  ? 408.424 260.074 302.299 1.00 70.88 ?  73  GLY C  O   1 
ATOM 3583  N N   . LEU C  1 74  ? 410.085 260.136 303.806 1.00 66.13 ?  74  LEU C  N   1 
ATOM 3584  C CA  . LEU C  1 74  ? 410.863 261.129 303.077 1.00 66.13 ?  74  LEU C  CA  1 
ATOM 3585  C C   . LEU C  1 74  ? 412.242 260.573 302.756 1.00 66.13 ?  74  LEU C  C   1 
ATOM 3586  O O   . LEU C  1 74  ? 412.774 259.735 303.486 1.00 66.13 ?  74  LEU C  O   1 
ATOM 3587  C CB  . LEU C  1 74  ? 410.959 262.430 303.886 1.00 66.13 ?  74  LEU C  CB  1 
ATOM 3588  C CG  . LEU C  1 74  ? 411.600 263.702 303.329 1.00 66.13 ?  74  LEU C  CG  1 
ATOM 3589  C CD1 . LEU C  1 74  ? 410.852 264.902 303.842 1.00 66.13 ?  74  LEU C  CD1 1 
ATOM 3590  C CD2 . LEU C  1 74  ? 413.044 263.798 303.767 1.00 66.13 ?  74  LEU C  CD2 1 
ATOM 3591  N N   . LEU C  1 75  ? 412.821 261.061 301.658 1.00 63.21 ?  75  LEU C  N   1 
ATOM 3592  C CA  . LEU C  1 75  ? 414.108 260.580 301.173 1.00 63.21 ?  75  LEU C  CA  1 
ATOM 3593  C C   . LEU C  1 75  ? 414.844 261.680 300.422 1.00 63.21 ?  75  LEU C  C   1 
ATOM 3594  O O   . LEU C  1 75  ? 414.265 262.319 299.540 1.00 63.21 ?  75  LEU C  O   1 
ATOM 3595  C CB  . LEU C  1 75  ? 413.921 259.375 300.254 1.00 63.21 ?  75  LEU C  CB  1 
ATOM 3596  C CG  . LEU C  1 75  ? 415.216 258.870 299.627 1.00 63.21 ?  75  LEU C  CG  1 
ATOM 3597  C CD1 . LEU C  1 75  ? 416.164 258.358 300.693 1.00 63.21 ?  75  LEU C  CD1 1 
ATOM 3598  C CD2 . LEU C  1 75  ? 414.941 257.826 298.573 1.00 63.21 ?  75  LEU C  CD2 1 
ATOM 3599  N N   . GLU C  1 76  ? 416.114 261.887 300.756 1.00 62.23 ?  76  GLU C  N   1 
ATOM 3600  C CA  . GLU C  1 76  ? 417.011 262.702 299.952 1.00 62.23 ?  76  GLU C  CA  1 
ATOM 3601  C C   . GLU C  1 76  ? 418.125 261.827 299.404 1.00 62.23 ?  76  GLU C  C   1 
ATOM 3602  O O   . GLU C  1 76  ? 418.660 260.981 300.120 1.00 62.23 ?  76  GLU C  O   1 
ATOM 3603  C CB  . GLU C  1 76  ? 417.614 263.846 300.764 1.00 62.23 ?  76  GLU C  CB  1 
ATOM 3604  C CG  . GLU C  1 76  ? 418.263 264.954 299.931 1.00 62.23 ?  76  GLU C  CG  1 
ATOM 3605  C CD  . GLU C  1 76  ? 419.699 264.685 299.531 1.00 62.23 ?  76  GLU C  CD  1 
ATOM 3606  O OE1 . GLU C  1 76  ? 420.371 263.892 300.212 1.00 62.23 ?  76  GLU C  OE1 1 
ATOM 3607  O OE2 . GLU C  1 76  ? 420.161 265.279 298.539 1.00 62.23 ?  76  GLU C  OE2 1 
ATOM 3608  N N   . VAL C  1 77  ? 418.469 262.029 298.131 1.00 58.28 ?  77  VAL C  N   1 
ATOM 3609  C CA  . VAL C  1 77  ? 419.654 261.436 297.521 1.00 58.28 ?  77  VAL C  CA  1 
ATOM 3610  C C   . VAL C  1 77  ? 420.414 262.531 296.785 1.00 58.28 ?  77  VAL C  C   1 
ATOM 3611  O O   . VAL C  1 77  ? 419.822 263.481 296.267 1.00 58.28 ?  77  VAL C  O   1 
ATOM 3612  C CB  . VAL C  1 77  ? 419.319 260.265 296.566 1.00 58.28 ?  77  VAL C  CB  1 
ATOM 3613  C CG1 . VAL C  1 77  ? 418.799 259.068 297.335 1.00 58.28 ?  77  VAL C  CG1 1 
ATOM 3614  C CG2 . VAL C  1 77  ? 418.300 260.684 295.539 1.00 58.28 ?  77  VAL C  CG2 1 
ATOM 3615  N N   . HIS C  1 78  ? 421.738 262.402 296.753 1.00 58.74 ?  78  HIS C  N   1 
ATOM 3616  C CA  . HIS C  1 78  ? 422.594 263.427 296.176 1.00 58.74 ?  78  HIS C  CA  1 
ATOM 3617  C C   . HIS C  1 78  ? 423.798 262.806 295.487 1.00 58.74 ?  78  HIS C  C   1 
ATOM 3618  O O   . HIS C  1 78  ? 424.380 261.843 295.989 1.00 58.74 ?  78  HIS C  O   1 
ATOM 3619  C CB  . HIS C  1 78  ? 423.071 264.416 297.241 1.00 58.74 ?  78  HIS C  CB  1 
ATOM 3620  C CG  . HIS C  1 78  ? 423.772 263.775 298.397 1.00 58.74 ?  78  HIS C  CG  1 
ATOM 3621  N ND1 . HIS C  1 78  ? 423.109 263.356 299.529 1.00 58.74 ?  78  HIS C  ND1 1 
ATOM 3622  C CD2 . HIS C  1 78  ? 425.075 263.464 298.590 1.00 58.74 ?  78  HIS C  CD2 1 
ATOM 3623  C CE1 . HIS C  1 78  ? 423.976 262.839 300.380 1.00 58.74 ?  78  HIS C  CE1 1 
ATOM 3624  N NE2 . HIS C  1 78  ? 425.175 262.884 299.831 1.00 58.74 ?  78  HIS C  NE2 1 
ATOM 3625  N N   . HIS C  1 79  ? 424.168 263.376 294.340 1.00 62.14 ?  79  HIS C  N   1 
ATOM 3626  C CA  . HIS C  1 79  ? 425.366 262.994 293.603 1.00 62.14 ?  79  HIS C  CA  1 
ATOM 3627  C C   . HIS C  1 79  ? 425.728 264.151 292.683 1.00 62.14 ?  79  HIS C  C   1 
ATOM 3628  O O   . HIS C  1 79  ? 424.884 264.993 292.371 1.00 62.14 ?  79  HIS C  O   1 
ATOM 3629  C CB  . HIS C  1 79  ? 425.155 261.696 292.814 1.00 62.14 ?  79  HIS C  CB  1 
ATOM 3630  C CG  . HIS C  1 79  ? 426.394 261.178 292.156 1.00 62.14 ?  79  HIS C  CG  1 
ATOM 3631  N ND1 . HIS C  1 79  ? 427.444 260.639 292.867 1.00 62.14 ?  79  HIS C  ND1 1 
ATOM 3632  C CD2 . HIS C  1 79  ? 426.755 261.123 290.852 1.00 62.14 ?  79  HIS C  CD2 1 
ATOM 3633  C CE1 . HIS C  1 79  ? 428.398 260.274 292.030 1.00 62.14 ?  79  HIS C  CE1 1 
ATOM 3634  N NE2 . HIS C  1 79  ? 428.004 260.555 290.801 1.00 62.14 ?  79  HIS C  NE2 1 
ATOM 3635  N N   . PHE C  1 80  ? 427.008 264.200 292.286 1.00 62.20 ?  80  PHE C  N   1 
ATOM 3636  C CA  . PHE C  1 80  ? 427.504 265.266 291.413 1.00 62.20 ?  80  PHE C  CA  1 
ATOM 3637  C C   . PHE C  1 80  ? 426.804 265.269 290.061 1.00 62.20 ?  80  PHE C  C   1 
ATOM 3638  O O   . PHE C  1 80  ? 426.356 266.317 289.585 1.00 62.20 ?  80  PHE C  O   1 
ATOM 3639  C CB  . PHE C  1 80  ? 429.008 265.123 291.198 1.00 62.20 ?  80  PHE C  CB  1 
ATOM 3640  C CG  . PHE C  1 80  ? 429.841 265.526 292.372 1.00 62.20 ?  80  PHE C  CG  1 
ATOM 3641  C CD1 . PHE C  1 80  ? 430.090 266.862 292.626 1.00 62.20 ?  80  PHE C  CD1 1 
ATOM 3642  C CD2 . PHE C  1 80  ? 430.417 264.570 293.189 1.00 62.20 ?  80  PHE C  CD2 1 
ATOM 3643  C CE1 . PHE C  1 80  ? 430.872 267.241 293.690 1.00 62.20 ?  80  PHE C  CE1 1 
ATOM 3644  C CE2 . PHE C  1 80  ? 431.204 264.941 294.257 1.00 62.20 ?  80  PHE C  CE2 1 
ATOM 3645  C CZ  . PHE C  1 80  ? 431.431 266.279 294.507 1.00 62.20 ?  80  PHE C  CZ  1 
ATOM 3646  N N   . ASP C  1 81  ? 426.730 264.111 289.414 1.00 61.86 ?  81  ASP C  N   1 
ATOM 3647  C CA  . ASP C  1 81  ? 426.125 264.030 288.092 1.00 61.86 ?  81  ASP C  CA  1 
ATOM 3648  C C   . ASP C  1 81  ? 424.616 264.172 288.205 1.00 61.86 ?  81  ASP C  C   1 
ATOM 3649  O O   . ASP C  1 81  ? 423.957 263.354 288.853 1.00 61.86 ?  81  ASP C  O   1 
ATOM 3650  C CB  . ASP C  1 81  ? 426.486 262.710 287.424 1.00 61.86 ?  81  ASP C  CB  1 
ATOM 3651  C CG  . ASP C  1 81  ? 425.949 262.611 286.016 1.00 61.86 ?  81  ASP C  CG  1 
ATOM 3652  O OD1 . ASP C  1 81  ? 426.516 263.256 285.111 1.00 61.86 ?  81  ASP C  OD1 1 
ATOM 3653  O OD2 . ASP C  1 81  ? 424.950 261.893 285.814 1.00 61.86 ?  81  ASP C  OD2 1 
ATOM 3654  N N   . GLN C  1 82  ? 424.067 265.207 287.570 1.00 59.43 ?  82  GLN C  N   1 
ATOM 3655  C CA  . GLN C  1 82  ? 422.636 265.459 287.660 1.00 59.43 ?  82  GLN C  CA  1 
ATOM 3656  C C   . GLN C  1 82  ? 421.826 264.431 286.889 1.00 59.43 ?  82  GLN C  C   1 
ATOM 3657  O O   . GLN C  1 82  ? 420.649 264.223 287.205 1.00 59.43 ?  82  GLN C  O   1 
ATOM 3658  C CB  . GLN C  1 82  ? 422.336 266.864 287.162 1.00 59.43 ?  82  GLN C  CB  1 
ATOM 3659  C CG  . GLN C  1 82  ? 423.026 267.918 287.989 1.00 59.43 ?  82  GLN C  CG  1 
ATOM 3660  C CD  . GLN C  1 82  ? 422.796 269.312 287.475 1.00 59.43 ?  82  GLN C  CD  1 
ATOM 3661  O OE1 . GLN C  1 82  ? 422.148 269.510 286.449 1.00 59.43 ?  82  GLN C  OE1 1 
ATOM 3662  N NE2 . GLN C  1 82  ? 423.333 270.294 288.183 1.00 59.43 ?  82  GLN C  NE2 1 
ATOM 3663  N N   . GLY C  1 83  ? 422.436 263.777 285.899 1.00 59.63 ?  83  GLY C  N   1 
ATOM 3664  C CA  . GLY C  1 83  ? 421.777 262.671 285.235 1.00 59.63 ?  83  GLY C  CA  1 
ATOM 3665  C C   . GLY C  1 83  ? 421.553 261.489 286.151 1.00 59.63 ?  83  GLY C  C   1 
ATOM 3666  O O   . GLY C  1 83  ? 420.529 260.811 286.042 1.00 59.63 ?  83  GLY C  O   1 
ATOM 3667  N N   . GLU C  1 84  ? 422.490 261.242 287.075 1.00 60.37 ?  84  GLU C  N   1 
ATOM 3668  C CA  . GLU C  1 84  ? 422.315 260.188 288.071 1.00 60.37 ?  84  GLU C  CA  1 
ATOM 3669  C C   . GLU C  1 84  ? 421.121 260.469 288.965 1.00 60.37 ?  84  GLU C  C   1 
ATOM 3670  O O   . GLU C  1 84  ? 420.326 259.570 289.254 1.00 60.37 ?  84  GLU C  O   1 
ATOM 3671  C CB  . GLU C  1 84  ? 423.568 260.053 288.933 1.00 60.37 ?  84  GLU C  CB  1 
ATOM 3672  C CG  . GLU C  1 84  ? 424.795 259.497 288.250 1.00 60.37 ?  84  GLU C  CG  1 
ATOM 3673  C CD  . GLU C  1 84  ? 424.680 258.023 287.927 1.00 60.37 ?  84  GLU C  CD  1 
ATOM 3674  O OE1 . GLU C  1 84  ? 423.912 257.317 288.609 1.00 60.37 ?  84  GLU C  OE1 1 
ATOM 3675  O OE2 . GLU C  1 84  ? 425.403 257.557 287.023 1.00 60.37 ?  84  GLU C  OE2 1 
ATOM 3676  N N   . VAL C  1 85  ? 420.968 261.721 289.389 1.00 58.90 ?  85  VAL C  N   1 
ATOM 3677  C CA  . VAL C  1 85  ? 419.890 262.073 290.301 1.00 58.90 ?  85  VAL C  CA  1 
ATOM 3678  C C   . VAL C  1 85  ? 418.546 262.064 289.576 1.00 58.90 ?  85  VAL C  C   1 
ATOM 3679  O O   . VAL C  1 85  ? 417.530 261.627 290.131 1.00 58.90 ?  85  VAL C  O   1 
ATOM 3680  C CB  . VAL C  1 85  ? 420.204 263.429 290.952 1.00 58.90 ?  85  VAL C  CB  1 
ATOM 3681  C CG1 . VAL C  1 85  ? 419.116 263.843 291.898 1.00 58.90 ?  85  VAL C  CG1 1 
ATOM 3682  C CG2 . VAL C  1 85  ? 421.526 263.342 291.678 1.00 58.90 ?  85  VAL C  CG2 1 
ATOM 3683  N N   . LEU C  1 86  ? 418.524 262.494 288.309 1.00 59.09 ?  86  LEU C  N   1 
ATOM 3684  C CA  . LEU C  1 86  ? 417.296 262.374 287.526 1.00 59.09 ?  86  LEU C  CA  1 
ATOM 3685  C C   . LEU C  1 86  ? 416.942 260.919 287.236 1.00 59.09 ?  86  LEU C  C   1 
ATOM 3686  O O   . LEU C  1 86  ? 415.756 260.571 287.198 1.00 59.09 ?  86  LEU C  O   1 
ATOM 3687  C CB  . LEU C  1 86  ? 417.419 263.154 286.222 1.00 59.09 ?  86  LEU C  CB  1 
ATOM 3688  C CG  . LEU C  1 86  ? 417.407 264.673 286.343 1.00 59.09 ?  86  LEU C  CG  1 
ATOM 3689  C CD1 . LEU C  1 86  ? 417.704 265.305 285.000 1.00 59.09 ?  86  LEU C  CD1 1 
ATOM 3690  C CD2 . LEU C  1 86  ? 416.063 265.136 286.857 1.00 59.09 ?  86  LEU C  CD2 1 
ATOM 3691  N N   . ALA C  1 87  ? 417.942 260.053 287.061 1.00 61.27 ?  87  ALA C  N   1 
ATOM 3692  C CA  . ALA C  1 87  ? 417.657 258.637 286.856 1.00 61.27 ?  87  ALA C  CA  1 
ATOM 3693  C C   . ALA C  1 87  ? 417.155 257.987 288.135 1.00 61.27 ?  87  ALA C  C   1 
ATOM 3694  O O   . ALA C  1 87  ? 416.294 257.101 288.091 1.00 61.27 ?  87  ALA C  O   1 
ATOM 3695  C CB  . ALA C  1 87  ? 418.902 257.919 286.354 1.00 61.27 ?  87  ALA C  CB  1 
ATOM 3696  N N   . ALA C  1 88  ? 417.679 258.422 289.281 1.00 61.70 ?  88  ALA C  N   1 
ATOM 3697  C CA  . ALA C  1 88  ? 417.159 257.957 290.560 1.00 61.70 ?  88  ALA C  CA  1 
ATOM 3698  C C   . ALA C  1 88  ? 415.728 258.422 290.769 1.00 61.70 ?  88  ALA C  C   1 
ATOM 3699  O O   . ALA C  1 88  ? 414.904 257.681 291.314 1.00 61.70 ?  88  ALA C  O   1 
ATOM 3700  C CB  . ALA C  1 88  ? 418.050 258.443 291.696 1.00 61.70 ?  88  ALA C  CB  1 
ATOM 3701  N N   . GLY C  1 89  ? 415.410 259.635 290.316 1.00 63.61 ?  89  GLY C  N   1 
ATOM 3702  C CA  . GLY C  1 89  ? 414.035 260.102 290.381 1.00 63.61 ?  89  GLY C  CA  1 
ATOM 3703  C C   . GLY C  1 89  ? 413.101 259.314 289.485 1.00 63.61 ?  89  GLY C  C   1 
ATOM 3704  O O   . GLY C  1 89  ? 411.976 258.996 289.879 1.00 63.61 ?  89  GLY C  O   1 
ATOM 3705  N N   . SER C  1 90  ? 413.560 258.977 288.278 1.00 64.64 ?  90  SER C  N   1 
ATOM 3706  C CA  . SER C  1 90  ? 412.759 258.150 287.381 1.00 64.64 ?  90  SER C  CA  1 
ATOM 3707  C C   . SER C  1 90  ? 412.560 256.752 287.950 1.00 64.64 ?  90  SER C  C   1 
ATOM 3708  O O   . SER C  1 90  ? 411.471 256.182 287.832 1.00 64.64 ?  90  SER C  O   1 
ATOM 3709  C CB  . SER C  1 90  ? 413.414 258.081 286.003 1.00 64.64 ?  90  SER C  CB  1 
ATOM 3710  O OG  . SER C  1 90  ? 413.447 259.359 285.394 1.00 64.64 ?  90  SER C  OG  1 
ATOM 3711  N N   . THR C  1 91  ? 413.579 256.211 288.617 1.00 64.65 ?  91  THR C  N   1 
ATOM 3712  C CA  . THR C  1 91  ? 413.457 254.884 289.210 1.00 64.65 ?  91  THR C  CA  1 
ATOM 3713  C C   . THR C  1 91  ? 412.507 254.897 290.405 1.00 64.65 ?  91  THR C  C   1 
ATOM 3714  O O   . THR C  1 91  ? 411.716 253.962 290.588 1.00 64.65 ?  91  THR C  O   1 
ATOM 3715  C CB  . THR C  1 91  ? 414.839 254.376 289.617 1.00 64.65 ?  91  THR C  CB  1 
ATOM 3716  O OG1 . THR C  1 91  ? 415.728 254.474 288.498 1.00 64.65 ?  91  THR C  OG1 1 
ATOM 3717  C CG2 . THR C  1 91  ? 414.765 252.926 290.024 1.00 64.65 ?  91  THR C  CG2 1 
ATOM 3718  N N   . ILE C  1 92  ? 412.553 255.964 291.207 1.00 66.51 ?  92  ILE C  N   1 
ATOM 3719  C CA  . ILE C  1 92  ? 411.634 256.113 292.335 1.00 66.51 ?  92  ILE C  CA  1 
ATOM 3720  C C   . ILE C  1 92  ? 410.196 256.253 291.846 1.00 66.51 ?  92  ILE C  C   1 
ATOM 3721  O O   . ILE C  1 92  ? 409.286 255.585 292.352 1.00 66.51 ?  92  ILE C  O   1 
ATOM 3722  C CB  . ILE C  1 92  ? 412.064 257.302 293.215 1.00 66.51 ?  92  ILE C  CB  1 
ATOM 3723  C CG1 . ILE C  1 92  ? 413.284 256.922 294.056 1.00 66.51 ?  92  ILE C  CG1 1 
ATOM 3724  C CG2 . ILE C  1 92  ? 410.921 257.818 294.069 1.00 66.51 ?  92  ILE C  CG2 1 
ATOM 3725  C CD1 . ILE C  1 92  ? 413.935 258.090 294.739 1.00 66.51 ?  92  ILE C  CD1 1 
ATOM 3726  N N   . LEU C  1 93  ? 409.975 257.089 290.828 1.00 69.49 ?  93  LEU C  N   1 
ATOM 3727  C CA  . LEU C  1 93  ? 408.622 257.264 290.311 1.00 69.49 ?  93  LEU C  CA  1 
ATOM 3728  C C   . LEU C  1 93  ? 408.122 256.043 289.548 1.00 69.49 ?  93  LEU C  C   1 
ATOM 3729  O O   . LEU C  1 93  ? 406.906 255.862 289.430 1.00 69.49 ?  93  LEU C  O   1 
ATOM 3730  C CB  . LEU C  1 93  ? 408.551 258.499 289.418 1.00 69.49 ?  93  LEU C  CB  1 
ATOM 3731  C CG  . LEU C  1 93  ? 408.801 259.829 290.128 1.00 69.49 ?  93  LEU C  CG  1 
ATOM 3732  C CD1 . LEU C  1 93  ? 408.777 260.972 289.134 1.00 69.49 ?  93  LEU C  CD1 1 
ATOM 3733  C CD2 . LEU C  1 93  ? 407.801 260.057 291.237 1.00 69.49 ?  93  LEU C  CD2 1 
ATOM 3734  N N   . ASP C  1 94  ? 409.020 255.200 289.034 1.00 71.88 ?  94  ASP C  N   1 
ATOM 3735  C CA  . ASP C  1 94  ? 408.582 253.942 288.443 1.00 71.88 ?  94  ASP C  CA  1 
ATOM 3736  C C   . ASP C  1 94  ? 408.274 252.894 289.499 1.00 71.88 ?  94  ASP C  C   1 
ATOM 3737  O O   . ASP C  1 94  ? 407.418 252.033 289.274 1.00 71.88 ?  94  ASP C  O   1 
ATOM 3738  C CB  . ASP C  1 94  ? 409.637 253.405 287.478 1.00 71.88 ?  94  ASP C  CB  1 
ATOM 3739  C CG  . ASP C  1 94  ? 409.715 254.205 286.201 1.00 71.88 ?  94  ASP C  CG  1 
ATOM 3740  O OD1 . ASP C  1 94  ? 408.687 254.792 285.808 1.00 71.88 ?  94  ASP C  OD1 1 
ATOM 3741  O OD2 . ASP C  1 94  ? 410.803 254.246 285.590 1.00 71.88 ?  94  ASP C  OD2 1 
ATOM 3742  N N   . LYS C  1 95  ? 408.969 252.936 290.638 1.00 71.79 ?  95  LYS C  N   1 
ATOM 3743  C CA  . LYS C  1 95  ? 408.679 251.993 291.713 1.00 71.79 ?  95  LYS C  CA  1 
ATOM 3744  C C   . LYS C  1 95  ? 407.318 252.274 292.337 1.00 71.79 ?  95  LYS C  C   1 
ATOM 3745  O O   . LYS C  1 95  ? 406.568 251.345 292.657 1.00 71.79 ?  95  LYS C  O   1 
ATOM 3746  C CB  . LYS C  1 95  ? 409.783 252.052 292.768 1.00 71.79 ?  95  LYS C  CB  1 
ATOM 3747  C CG  . LYS C  1 95  ? 409.578 251.119 293.946 1.00 71.79 ?  95  LYS C  CG  1 
ATOM 3748  C CD  . LYS C  1 95  ? 409.561 249.673 293.505 1.00 71.79 ?  95  LYS C  CD  1 
ATOM 3749  C CE  . LYS C  1 95  ? 410.935 249.231 293.049 1.00 71.79 ?  95  LYS C  CE  1 
ATOM 3750  N NZ  . LYS C  1 95  ? 410.968 247.793 292.680 1.00 71.79 ?  95  LYS C  NZ  1 
ATOM 3751  N N   . LEU C  1 96  ? 406.973 253.548 292.490 1.00 72.05 ?  96  LEU C  N   1 
ATOM 3752  C CA  . LEU C  1 96  ? 405.698 253.939 293.070 1.00 72.05 ?  96  LEU C  CA  1 
ATOM 3753  C C   . LEU C  1 96  ? 404.543 253.840 292.087 1.00 72.05 ?  96  LEU C  C   1 
ATOM 3754  O O   . LEU C  1 96  ? 403.387 253.869 292.524 1.00 72.05 ?  96  LEU C  O   1 
ATOM 3755  C CB  . LEU C  1 96  ? 405.791 255.372 293.585 1.00 72.05 ?  96  LEU C  CB  1 
ATOM 3756  C CG  . LEU C  1 96  ? 406.820 255.623 294.678 1.00 72.05 ?  96  LEU C  CG  1 
ATOM 3757  C CD1 . LEU C  1 96  ? 406.945 257.108 294.912 1.00 72.05 ?  96  LEU C  CD1 1 
ATOM 3758  C CD2 . LEU C  1 96  ? 406.416 254.912 295.946 1.00 72.05 ?  96  LEU C  CD2 1 
ATOM 3759  N N   . GLU C  1 97  ? 404.842 253.729 290.785 1.00 76.95 ?  97  GLU C  N   1 
ATOM 3760  C CA  . GLU C  1 97  ? 403.869 253.813 289.686 1.00 76.95 ?  97  GLU C  CA  1 
ATOM 3761  C C   . GLU C  1 97  ? 403.055 255.105 289.741 1.00 76.95 ?  97  GLU C  C   1 
ATOM 3762  O O   . GLU C  1 97  ? 401.864 255.124 289.432 1.00 76.95 ?  97  GLU C  O   1 
ATOM 3763  C CB  . GLU C  1 97  ? 402.950 252.589 289.633 1.00 76.95 ?  97  GLU C  CB  1 
ATOM 3764  C CG  . GLU C  1 97  ? 403.655 251.314 289.212 1.00 76.95 ?  97  GLU C  CG  1 
ATOM 3765  C CD  . GLU C  1 97  ? 402.716 250.131 289.126 1.00 76.95 ?  97  GLU C  CD  1 
ATOM 3766  O OE1 . GLU C  1 97  ? 401.536 250.278 289.507 1.00 76.95 ?  97  GLU C  OE1 1 
ATOM 3767  O OE2 . GLU C  1 97  ? 403.159 249.053 288.677 1.00 76.95 ?  97  GLU C  OE2 1 
ATOM 3768  N N   . VAL C  1 98  ? 403.707 256.196 290.133 1.00 76.22 ?  98  VAL C  N   1 
ATOM 3769  C CA  . VAL C  1 98  ? 403.111 257.521 290.044 1.00 76.22 ?  98  VAL C  CA  1 
ATOM 3770  C C   . VAL C  1 98  ? 403.913 258.302 289.018 1.00 76.22 ?  98  VAL C  C   1 
ATOM 3771  O O   . VAL C  1 98  ? 404.898 257.795 288.472 1.00 76.22 ?  98  VAL C  O   1 
ATOM 3772  C CB  . VAL C  1 98  ? 403.090 258.238 291.404 1.00 76.22 ?  98  VAL C  CB  1 
ATOM 3773  C CG1 . VAL C  1 98  ? 402.282 257.440 292.407 1.00 76.22 ?  98  VAL C  CG1 1 
ATOM 3774  C CG2 . VAL C  1 98  ? 404.495 258.451 291.900 1.00 76.22 ?  98  VAL C  CG2 1 
ATOM 3775  N N   . ARG C  1 99  ? 403.505 259.530 288.743 1.00 79.76 ?  99  ARG C  N   1 
ATOM 3776  C CA  . ARG C  1 99  ? 404.118 260.322 287.690 1.00 79.76 ?  99  ARG C  CA  1 
ATOM 3777  C C   . ARG C  1 99  ? 404.732 261.587 288.283 1.00 79.76 ?  99  ARG C  C   1 
ATOM 3778  O O   . ARG C  1 99  ? 404.803 261.756 289.503 1.00 79.76 ?  99  ARG C  O   1 
ATOM 3779  C CB  . ARG C  1 99  ? 403.086 260.633 286.605 1.00 79.76 ?  99  ARG C  CB  1 
ATOM 3780  C CG  . ARG C  1 99  ? 402.632 259.403 285.839 1.00 79.76 ?  99  ARG C  CG  1 
ATOM 3781  C CD  . ARG C  1 99  ? 401.536 259.736 284.846 1.00 79.76 ?  99  ARG C  CD  1 
ATOM 3782  N NE  . ARG C  1 99  ? 402.004 260.634 283.796 1.00 79.76 ?  99  ARG C  NE  1 
ATOM 3783  C CZ  . ARG C  1 99  ? 401.213 261.190 282.885 1.00 79.76 ?  99  ARG C  CZ  1 
ATOM 3784  N NH1 . ARG C  1 99  ? 399.912 260.934 282.890 1.00 79.76 ?  99  ARG C  NH1 1 
ATOM 3785  N NH2 . ARG C  1 99  ? 401.722 261.999 281.965 1.00 79.76 ?  99  ARG C  NH2 1 
ATOM 3786  N N   . GLU C  1 100 ? 405.199 262.467 287.396 1.00 77.28 ?  100 GLU C  N   1 
ATOM 3787  C CA  . GLU C  1 100 ? 405.788 263.732 287.821 1.00 77.28 ?  100 GLU C  CA  1 
ATOM 3788  C C   . GLU C  1 100 ? 404.745 264.640 288.454 1.00 77.28 ?  100 GLU C  C   1 
ATOM 3789  O O   . GLU C  1 100 ? 405.000 265.261 289.491 1.00 77.28 ?  100 GLU C  O   1 
ATOM 3790  C CB  . GLU C  1 100 ? 406.424 264.429 286.620 1.00 77.28 ?  100 GLU C  CB  1 
ATOM 3791  C CG  . GLU C  1 100 ? 407.159 265.718 286.937 1.00 77.28 ?  100 GLU C  CG  1 
ATOM 3792  C CD  . GLU C  1 100 ? 408.476 265.474 287.631 1.00 77.28 ?  100 GLU C  CD  1 
ATOM 3793  O OE1 . GLU C  1 100 ? 409.052 264.386 287.430 1.00 77.28 ?  100 GLU C  OE1 1 
ATOM 3794  O OE2 . GLU C  1 100 ? 408.943 266.370 288.361 1.00 77.28 ?  100 GLU C  OE2 1 
ATOM 3795  N N   . GLU C  1 101 ? 403.564 264.716 287.850 1.00 78.97 ?  101 GLU C  N   1 
ATOM 3796  C CA  . GLU C  1 101 ? 402.507 265.612 288.286 1.00 78.97 ?  101 GLU C  CA  1 
ATOM 3797  C C   . GLU C  1 101 ? 401.641 265.017 289.385 1.00 78.97 ?  101 GLU C  C   1 
ATOM 3798  O O   . GLU C  1 101 ? 400.645 265.633 289.771 1.00 78.97 ?  101 GLU C  O   1 
ATOM 3799  C CB  . GLU C  1 101 ? 401.626 266.009 287.098 1.00 78.97 ?  101 GLU C  CB  1 
ATOM 3800  C CG  . GLU C  1 101 ? 402.318 266.878 286.055 1.00 78.97 ?  101 GLU C  CG  1 
ATOM 3801  C CD  . GLU C  1 101 ? 403.063 266.070 285.010 1.00 78.97 ?  101 GLU C  CD  1 
ATOM 3802  O OE1 . GLU C  1 101 ? 402.985 264.824 285.050 1.00 78.97 ?  101 GLU C  OE1 1 
ATOM 3803  O OE2 . GLU C  1 101 ? 403.727 266.682 284.148 1.00 78.97 ?  101 GLU C  OE2 1 
ATOM 3804  N N   . GLY C  1 102 ? 401.991 263.838 289.896 1.00 75.06 ?  102 GLY C  N   1 
ATOM 3805  C CA  . GLY C  1 102 ? 401.272 263.292 291.031 1.00 75.06 ?  102 GLY C  CA  1 
ATOM 3806  C C   . GLY C  1 102 ? 401.589 263.963 292.350 1.00 75.06 ?  102 GLY C  C   1 
ATOM 3807  O O   . GLY C  1 102 ? 400.891 263.708 293.337 1.00 75.06 ?  102 GLY C  O   1 
ATOM 3808  N N   . ARG C  1 103 ? 402.616 264.805 292.386 1.00 72.69 ?  103 ARG C  N   1 
ATOM 3809  C CA  . ARG C  1 103 ? 402.989 265.504 293.603 1.00 72.69 ?  103 ARG C  CA  1 
ATOM 3810  C C   . ARG C  1 103 ? 401.978 266.593 293.933 1.00 72.69 ?  103 ARG C  C   1 
ATOM 3811  O O   . ARG C  1 103 ? 401.279 267.112 293.061 1.00 72.69 ?  103 ARG C  O   1 
ATOM 3812  C CB  . ARG C  1 103 ? 404.383 266.108 293.450 1.00 72.69 ?  103 ARG C  CB  1 
ATOM 3813  C CG  . ARG C  1 103 ? 404.488 267.148 292.351 1.00 72.69 ?  103 ARG C  CG  1 
ATOM 3814  C CD  . ARG C  1 103 ? 405.923 267.585 292.119 1.00 72.69 ?  103 ARG C  CD  1 
ATOM 3815  N NE  . ARG C  1 103 ? 406.018 268.577 291.055 1.00 72.69 ?  103 ARG C  NE  1 
ATOM 3816  C CZ  . ARG C  1 103 ? 407.157 269.110 290.629 1.00 72.69 ?  103 ARG C  CZ  1 
ATOM 3817  N NH1 . ARG C  1 103 ? 408.306 268.746 291.175 1.00 72.69 ?  103 ARG C  NH1 1 
ATOM 3818  N NH2 . ARG C  1 103 ? 407.149 270.005 289.652 1.00 72.69 ?  103 ARG C  NH2 1 
ATOM 3819  N N   . LEU C  1 104 ? 401.896 266.926 295.215 1.00 72.94 ?  104 LEU C  N   1 
ATOM 3820  C CA  . LEU C  1 104 ? 401.038 268.014 295.651 1.00 72.94 ?  104 LEU C  CA  1 
ATOM 3821  C C   . LEU C  1 104 ? 401.708 269.348 295.364 1.00 72.94 ?  104 LEU C  C   1 
ATOM 3822  O O   . LEU C  1 104 ? 402.903 269.523 295.613 1.00 72.94 ?  104 LEU C  O   1 
ATOM 3823  C CB  . LEU C  1 104 ? 400.721 267.898 297.142 1.00 72.94 ?  104 LEU C  CB  1 
ATOM 3824  C CG  . LEU C  1 104 ? 399.567 267.004 297.605 1.00 72.94 ?  104 LEU C  CG  1 
ATOM 3825  C CD1 . LEU C  1 104 ? 399.895 265.528 297.525 1.00 72.94 ?  104 LEU C  CD1 1 
ATOM 3826  C CD2 . LEU C  1 104 ? 399.159 267.380 299.016 1.00 72.94 ?  104 LEU C  CD2 1 
ATOM 3827  N N   . LYS C  1 105 ? 400.937 270.279 294.822 1.00 76.02 ?  105 LYS C  N   1 
ATOM 3828  C CA  . LYS C  1 105 ? 401.454 271.615 294.561 1.00 76.02 ?  105 LYS C  CA  1 
ATOM 3829  C C   . LYS C  1 105 ? 401.661 272.347 295.881 1.00 76.02 ?  105 LYS C  C   1 
ATOM 3830  O O   . LYS C  1 105 ? 400.734 272.410 296.696 1.00 76.02 ?  105 LYS C  O   1 
ATOM 3831  C CB  . LYS C  1 105 ? 400.492 272.391 293.671 1.00 76.02 ?  105 LYS C  CB  1 
ATOM 3832  C CG  . LYS C  1 105 ? 400.973 273.777 293.295 1.00 76.02 ?  105 LYS C  CG  1 
ATOM 3833  C CD  . LYS C  1 105 ? 399.994 274.466 292.361 1.00 76.02 ?  105 LYS C  CD  1 
ATOM 3834  C CE  . LYS C  1 105 ? 400.534 275.803 291.882 1.00 76.02 ?  105 LYS C  CE  1 
ATOM 3835  N NZ  . LYS C  1 105 ? 400.634 276.788 292.990 1.00 76.02 ?  105 LYS C  NZ  1 
ATOM 3836  N N   . PRO C  1 106 ? 402.848 272.893 296.135 1.00 75.04 ?  106 PRO C  N   1 
ATOM 3837  C CA  . PRO C  1 106 ? 403.098 273.537 297.428 1.00 75.04 ?  106 PRO C  CA  1 
ATOM 3838  C C   . PRO C  1 106 ? 402.387 274.873 297.537 1.00 75.04 ?  106 PRO C  C   1 
ATOM 3839  O O   . PRO C  1 106 ? 402.396 275.682 296.608 1.00 75.04 ?  106 PRO C  O   1 
ATOM 3840  C CB  . PRO C  1 106 ? 404.619 273.715 297.446 1.00 75.04 ?  106 PRO C  CB  1 
ATOM 3841  C CG  . PRO C  1 106 ? 404.998 273.789 296.015 1.00 75.04 ?  106 PRO C  CG  1 
ATOM 3842  C CD  . PRO C  1 106 ? 404.047 272.885 295.282 1.00 75.04 ?  106 PRO C  CD  1 
ATOM 3843  N N   . GLN C  1 107 ? 401.751 275.092 298.680 1.00 76.82 ?  107 GLN C  N   1 
ATOM 3844  C CA  . GLN C  1 107 ? 401.149 276.376 298.989 1.00 76.82 ?  107 GLN C  CA  1 
ATOM 3845  C C   . GLN C  1 107 ? 401.907 277.011 300.144 1.00 76.82 ?  107 GLN C  C   1 
ATOM 3846  O O   . GLN C  1 107 ? 402.514 276.313 300.963 1.00 76.82 ?  107 GLN C  O   1 
ATOM 3847  C CB  . GLN C  1 107 ? 399.664 276.242 299.338 1.00 76.82 ?  107 GLN C  CB  1 
ATOM 3848  C CG  . GLN C  1 107 ? 399.374 275.544 300.647 1.00 76.82 ?  107 GLN C  CG  1 
ATOM 3849  C CD  . GLN C  1 107 ? 397.894 275.439 300.935 1.00 76.82 ?  107 GLN C  CD  1 
ATOM 3850  O OE1 . GLN C  1 107 ? 397.064 275.921 300.166 1.00 76.82 ?  107 GLN C  OE1 1 
ATOM 3851  N NE2 . GLN C  1 107 ? 397.554 274.813 302.054 1.00 76.82 ?  107 GLN C  NE2 1 
ATOM 3852  N N   . VAL C  1 108 ? 401.894 278.339 300.188 1.00 75.79 ?  108 VAL C  N   1 
ATOM 3853  C CA  . VAL C  1 108 ? 402.591 279.082 301.230 1.00 75.79 ?  108 VAL C  CA  1 
ATOM 3854  C C   . VAL C  1 108 ? 401.598 279.363 302.351 1.00 75.79 ?  108 VAL C  C   1 
ATOM 3855  O O   . VAL C  1 108 ? 400.605 280.065 302.149 1.00 75.79 ?  108 VAL C  O   1 
ATOM 3856  C CB  . VAL C  1 108 ? 403.187 280.380 300.683 1.00 75.79 ?  108 VAL C  CB  1 
ATOM 3857  C CG1 . VAL C  1 108 ? 403.778 281.195 301.807 1.00 75.79 ?  108 VAL C  CG1 1 
ATOM 3858  C CG2 . VAL C  1 108 ? 404.232 280.072 299.639 1.00 75.79 ?  108 VAL C  CG2 1 
ATOM 3859  N N   . MET C  1 109 ? 401.863 278.822 303.538 1.00 76.85 ?  109 MET C  N   1 
ATOM 3860  C CA  . MET C  1 109 ? 400.929 279.003 304.642 1.00 76.85 ?  109 MET C  CA  1 
ATOM 3861  C C   . MET C  1 109 ? 401.152 280.329 305.353 1.00 76.85 ?  109 MET C  C   1 
ATOM 3862  O O   . MET C  1 109 ? 400.209 281.099 305.562 1.00 76.85 ?  109 MET C  O   1 
ATOM 3863  C CB  . MET C  1 109 ? 401.046 277.846 305.628 1.00 76.85 ?  109 MET C  CB  1 
ATOM 3864  C CG  . MET C  1 109 ? 400.522 276.543 305.096 1.00 76.85 ?  109 MET C  CG  1 
ATOM 3865  S SD  . MET C  1 109 ? 400.734 275.248 306.319 1.00 76.85 ?  109 MET C  SD  1 
ATOM 3866  C CE  . MET C  1 109 ? 399.570 275.765 307.576 1.00 76.85 ?  109 MET C  CE  1 
ATOM 3867  N N   . THR C  1 110 ? 402.389 280.608 305.754 1.00 74.49 ?  110 THR C  N   1 
ATOM 3868  C CA  . THR C  1 110 ? 402.689 281.800 306.541 1.00 74.49 ?  110 THR C  CA  1 
ATOM 3869  C C   . THR C  1 110 ? 404.107 282.254 306.231 1.00 74.49 ?  110 THR C  C   1 
ATOM 3870  O O   . THR C  1 110 ? 405.067 281.569 306.588 1.00 74.49 ?  110 THR C  O   1 
ATOM 3871  C CB  . THR C  1 110 ? 402.532 281.528 308.036 1.00 74.49 ?  110 THR C  CB  1 
ATOM 3872  O OG1 . THR C  1 110 ? 401.173 281.183 308.330 1.00 74.49 ?  110 THR C  OG1 1 
ATOM 3873  C CG2 . THR C  1 110 ? 402.920 282.752 308.839 1.00 74.49 ?  110 THR C  CG2 1 
ATOM 3874  N N   . HIS C  1 111 ? 404.241 283.401 305.579 1.00 72.01 ?  111 HIS C  N   1 
ATOM 3875  C CA  . HIS C  1 111 ? 405.531 284.051 305.417 1.00 72.01 ?  111 HIS C  CA  1 
ATOM 3876  C C   . HIS C  1 111 ? 405.551 285.347 306.218 1.00 72.01 ?  111 HIS C  C   1 
ATOM 3877  O O   . HIS C  1 111 ? 404.651 286.182 306.093 1.00 72.01 ?  111 HIS C  O   1 
ATOM 3878  C CB  . HIS C  1 111 ? 405.835 284.320 303.942 1.00 72.01 ?  111 HIS C  CB  1 
ATOM 3879  C CG  . HIS C  1 111 ? 404.793 285.133 303.243 1.00 72.01 ?  111 HIS C  CG  1 
ATOM 3880  N ND1 . HIS C  1 111 ? 404.765 286.509 303.295 1.00 72.01 ?  111 HIS C  ND1 1 
ATOM 3881  C CD2 . HIS C  1 111 ? 403.748 284.765 302.466 1.00 72.01 ?  111 HIS C  CD2 1 
ATOM 3882  C CE1 . HIS C  1 111 ? 403.740 286.954 302.592 1.00 72.01 ?  111 HIS C  CE1 1 
ATOM 3883  N NE2 . HIS C  1 111 ? 403.110 285.916 302.072 1.00 72.01 ?  111 HIS C  NE2 1 
ATOM 3884  N N   . GLN C  1 112 ? 406.558 285.494 307.075 1.00 67.00 ?  112 GLN C  N   1 
ATOM 3885  C CA  . GLN C  1 112 ? 406.651 286.670 307.931 1.00 67.00 ?  112 GLN C  CA  1 
ATOM 3886  C C   . GLN C  1 112 ? 408.085 287.162 307.934 1.00 67.00 ?  112 GLN C  C   1 
ATOM 3887  O O   . GLN C  1 112 ? 409.010 286.364 308.096 1.00 67.00 ?  112 GLN C  O   1 
ATOM 3888  C CB  . GLN C  1 112 ? 406.209 286.360 309.365 1.00 67.00 ?  112 GLN C  CB  1 
ATOM 3889  C CG  . GLN C  1 112 ? 404.746 285.991 309.523 1.00 67.00 ?  112 GLN C  CG  1 
ATOM 3890  C CD  . GLN C  1 112 ? 404.389 285.624 310.944 1.00 67.00 ?  112 GLN C  CD  1 
ATOM 3891  O OE1 . GLN C  1 112 ? 405.237 285.638 311.835 1.00 67.00 ?  112 GLN C  OE1 1 
ATOM 3892  N NE2 . GLN C  1 112 ? 403.131 285.269 311.161 1.00 67.00 ?  112 GLN C  NE2 1 
ATOM 3893  N N   . ILE C  1 113 ? 408.267 288.465 307.761 1.00 58.95 ?  113 ILE C  N   1 
ATOM 3894  C CA  . ILE C  1 113 ? 409.579 289.090 307.852 1.00 58.95 ?  113 ILE C  CA  1 
ATOM 3895  C C   . ILE C  1 113 ? 409.628 289.844 309.170 1.00 58.95 ?  113 ILE C  C   1 
ATOM 3896  O O   . ILE C  1 113 ? 408.989 290.889 309.322 1.00 58.95 ?  113 ILE C  O   1 
ATOM 3897  C CB  . ILE C  1 113 ? 409.855 290.023 306.669 1.00 58.95 ?  113 ILE C  CB  1 
ATOM 3898  C CG1 . ILE C  1 113 ? 409.796 289.254 305.356 1.00 58.95 ?  113 ILE C  CG1 1 
ATOM 3899  C CG2 . ILE C  1 113 ? 411.224 290.640 306.806 1.00 58.95 ?  113 ILE C  CG2 1 
ATOM 3900  C CD1 . ILE C  1 113 ? 409.797 290.148 304.143 1.00 58.95 ?  113 ILE C  CD1 1 
ATOM 3901  N N   . ILE C  1 114 ? 410.375 289.315 310.128 1.00 59.83 ?  114 ILE C  N   1 
ATOM 3902  C CA  . ILE C  1 114 ? 410.500 289.908 311.453 1.00 59.83 ?  114 ILE C  CA  1 
ATOM 3903  C C   . ILE C  1 114 ? 411.819 290.662 311.486 1.00 59.83 ?  114 ILE C  C   1 
ATOM 3904  O O   . ILE C  1 114 ? 412.891 290.054 311.547 1.00 59.83 ?  114 ILE C  O   1 
ATOM 3905  C CB  . ILE C  1 114 ? 410.435 288.843 312.551 1.00 59.83 ?  114 ILE C  CB  1 
ATOM 3906  C CG1 . ILE C  1 114 ? 409.106 288.103 312.471 1.00 59.83 ?  114 ILE C  CG1 1 
ATOM 3907  C CG2 . ILE C  1 114 ? 410.593 289.478 313.914 1.00 59.83 ?  114 ILE C  CG2 1 
ATOM 3908  C CD1 . ILE C  1 114 ? 409.095 286.826 313.247 1.00 59.83 ?  114 ILE C  CD1 1 
ATOM 3909  N N   . ARG C  1 115 ? 411.741 291.985 311.451 1.00 60.93 ?  115 ARG C  N   1 
ATOM 3910  C CA  . ARG C  1 115 ? 412.904 292.840 311.281 1.00 60.93 ?  115 ARG C  CA  1 
ATOM 3911  C C   . ARG C  1 115 ? 413.397 293.338 312.629 1.00 60.93 ?  115 ARG C  C   1 
ATOM 3912  O O   . ARG C  1 115 ? 412.593 293.687 313.498 1.00 60.93 ?  115 ARG C  O   1 
ATOM 3913  C CB  . ARG C  1 115 ? 412.556 294.020 310.380 1.00 60.93 ?  115 ARG C  CB  1 
ATOM 3914  C CG  . ARG C  1 115 ? 412.164 293.600 308.975 1.00 60.93 ?  115 ARG C  CG  1 
ATOM 3915  C CD  . ARG C  1 115 ? 411.765 294.791 308.142 1.00 60.93 ?  115 ARG C  CD  1 
ATOM 3916  N NE  . ARG C  1 115 ? 411.248 294.414 306.832 1.00 60.93 ?  115 ARG C  NE  1 
ATOM 3917  C CZ  . ARG C  1 115 ? 412.000 294.257 305.748 1.00 60.93 ?  115 ARG C  CZ  1 
ATOM 3918  N NH1 . ARG C  1 115 ? 413.309 294.442 305.816 1.00 60.93 ?  115 ARG C  NH1 1 
ATOM 3919  N NH2 . ARG C  1 115 ? 411.443 293.915 304.595 1.00 60.93 ?  115 ARG C  NH2 1 
ATOM 3920  N N   . ALA C  1 116 ? 414.726 293.362 312.784 1.00 58.62 ?  116 ALA C  N   1 
ATOM 3921  C CA  . ALA C  1 116 ? 415.441 293.793 313.989 1.00 58.62 ?  116 ALA C  CA  1 
ATOM 3922  C C   . ALA C  1 116 ? 414.980 293.010 315.221 1.00 58.62 ?  116 ALA C  C   1 
ATOM 3923  O O   . ALA C  1 116 ? 414.347 293.535 316.135 1.00 58.62 ?  116 ALA C  O   1 
ATOM 3924  C CB  . ALA C  1 116 ? 415.308 295.301 314.215 1.00 58.62 ?  116 ALA C  CB  1 
ATOM 3925  N N   . VAL C  1 117 ? 415.292 291.718 315.185 1.00 59.93 ?  117 VAL C  N   1 
ATOM 3926  C CA  . VAL C  1 117 ? 414.975 290.820 316.286 1.00 59.93 ?  117 VAL C  CA  1 
ATOM 3927  C C   . VAL C  1 117 ? 415.805 291.202 317.506 1.00 59.93 ?  117 VAL C  C   1 
ATOM 3928  O O   . VAL C  1 117 ? 417.019 291.417 317.407 1.00 59.93 ?  117 VAL C  O   1 
ATOM 3929  C CB  . VAL C  1 117 ? 415.223 289.369 315.853 1.00 59.93 ?  117 VAL C  CB  1 
ATOM 3930  C CG1 . VAL C  1 117 ? 414.988 288.411 316.991 1.00 59.93 ?  117 VAL C  CG1 1 
ATOM 3931  C CG2 . VAL C  1 117 ? 414.331 289.027 314.680 1.00 59.93 ?  117 VAL C  CG2 1 
ATOM 3932  N N   . GLU C  1 118 ? 415.147 291.321 318.657 1.00 62.53 ?  118 GLU C  N   1 
ATOM 3933  C CA  . GLU C  1 118 ? 415.855 291.672 319.875 1.00 62.53 ?  118 GLU C  CA  1 
ATOM 3934  C C   . GLU C  1 118 ? 416.656 290.466 320.364 1.00 62.53 ?  118 GLU C  C   1 
ATOM 3935  O O   . GLU C  1 118 ? 416.376 289.321 320.004 1.00 62.53 ?  118 GLU C  O   1 
ATOM 3936  C CB  . GLU C  1 118 ? 414.874 292.137 320.956 1.00 62.53 ?  118 GLU C  CB  1 
ATOM 3937  C CG  . GLU C  1 118 ? 415.511 292.975 322.078 1.00 62.53 ?  118 GLU C  CG  1 
ATOM 3938  C CD  . GLU C  1 118 ? 414.607 293.200 323.263 1.00 62.53 ?  118 GLU C  CD  1 
ATOM 3939  O OE1 . GLU C  1 118 ? 413.492 292.651 323.275 1.00 62.53 ?  118 GLU C  OE1 1 
ATOM 3940  O OE2 . GLU C  1 118 ? 415.022 293.919 324.195 1.00 62.53 ?  118 GLU C  OE2 1 
ATOM 3941  N N   . ALA C  1 119 ? 417.664 290.742 321.199 1.00 59.86 ?  119 ALA C  N   1 
ATOM 3942  C CA  . ALA C  1 119 ? 418.605 289.739 321.677 1.00 59.86 ?  119 ALA C  CA  1 
ATOM 3943  C C   . ALA C  1 119 ? 417.960 288.641 322.506 1.00 59.86 ?  119 ALA C  C   1 
ATOM 3944  O O   . ALA C  1 119 ? 418.510 287.540 322.568 1.00 59.86 ?  119 ALA C  O   1 
ATOM 3945  C CB  . ALA C  1 119 ? 419.697 290.411 322.504 1.00 59.86 ?  119 ALA C  CB  1 
ATOM 3946  N N   . TYR C  1 120 ? 416.820 288.905 323.143 1.00 61.31 ?  120 TYR C  N   1 
ATOM 3947  C CA  . TYR C  1 120 ? 416.185 287.867 323.943 1.00 61.31 ?  120 TYR C  CA  1 
ATOM 3948  C C   . TYR C  1 120 ? 415.550 286.801 323.071 1.00 61.31 ?  120 TYR C  C   1 
ATOM 3949  O O   . TYR C  1 120 ? 415.547 285.624 323.439 1.00 61.31 ?  120 TYR C  O   1 
ATOM 3950  C CB  . TYR C  1 120 ? 415.143 288.479 324.873 1.00 61.31 ?  120 TYR C  CB  1 
ATOM 3951  C CG  . TYR C  1 120 ? 415.757 289.427 325.859 1.00 61.31 ?  120 TYR C  CG  1 
ATOM 3952  C CD1 . TYR C  1 120 ? 416.485 288.953 326.932 1.00 61.31 ?  120 TYR C  CD1 1 
ATOM 3953  C CD2 . TYR C  1 120 ? 415.614 290.796 325.711 1.00 61.31 ?  120 TYR C  CD2 1 
ATOM 3954  C CE1 . TYR C  1 120 ? 417.065 289.812 327.823 1.00 61.31 ?  120 TYR C  CE1 1 
ATOM 3955  C CE2 . TYR C  1 120 ? 416.186 291.666 326.609 1.00 61.31 ?  120 TYR C  CE2 1 
ATOM 3956  C CZ  . TYR C  1 120 ? 416.909 291.167 327.667 1.00 61.31 ?  120 TYR C  CZ  1 
ATOM 3957  O OH  . TYR C  1 120 ? 417.482 292.034 328.568 1.00 61.31 ?  120 TYR C  OH  1 
ATOM 3958  N N   . GLN C  1 121 ? 415.023 287.188 321.913 1.00 62.03 ?  121 GLN C  N   1 
ATOM 3959  C CA  . GLN C  1 121 ? 414.399 286.221 321.023 1.00 62.03 ?  121 GLN C  CA  1 
ATOM 3960  C C   . GLN C  1 121 ? 415.440 285.401 320.277 1.00 62.03 ?  121 GLN C  C   1 
ATOM 3961  O O   . GLN C  1 121 ? 415.178 284.241 319.924 1.00 62.03 ?  121 GLN C  O   1 
ATOM 3962  C CB  . GLN C  1 121 ? 413.480 286.948 320.043 1.00 62.03 ?  121 GLN C  CB  1 
ATOM 3963  C CG  . GLN C  1 121 ? 412.588 286.060 319.209 1.00 62.03 ?  121 GLN C  CG  1 
ATOM 3964  C CD  . GLN C  1 121 ? 411.698 286.857 318.291 1.00 62.03 ?  121 GLN C  CD  1 
ATOM 3965  O OE1 . GLN C  1 121 ? 411.800 288.078 318.228 1.00 62.03 ?  121 GLN C  OE1 1 
ATOM 3966  N NE2 . GLN C  1 121 ? 410.812 286.173 317.578 1.00 62.03 ?  121 GLN C  NE2 1 
ATOM 3967  N N   . THR C  1 122 ? 416.626 285.979 320.063 1.00 60.91 ?  122 THR C  N   1 
ATOM 3968  C CA  . THR C  1 122 ? 417.686 285.275 319.352 1.00 60.91 ?  122 THR C  CA  1 
ATOM 3969  C C   . THR C  1 122 ? 418.165 284.059 320.121 1.00 60.91 ?  122 THR C  C   1 
ATOM 3970  O O   . THR C  1 122 ? 418.572 283.072 319.507 1.00 60.91 ?  122 THR C  O   1 
ATOM 3971  C CB  . THR C  1 122 ? 418.867 286.204 319.084 1.00 60.91 ?  122 THR C  CB  1 
ATOM 3972  O OG1 . THR C  1 122 ? 419.411 286.660 320.327 1.00 60.91 ?  122 THR C  OG1 1 
ATOM 3973  C CG2 . THR C  1 122 ? 418.432 287.390 318.251 1.00 60.91 ?  122 THR C  CG2 1 
ATOM 3974  N N   . GLN C  1 123 ? 418.078 284.095 321.453 1.00 63.33 ?  123 GLN C  N   1 
ATOM 3975  C CA  . GLN C  1 123 ? 418.491 282.959 322.267 1.00 63.33 ?  123 GLN C  CA  1 
ATOM 3976  C C   . GLN C  1 123 ? 417.565 281.772 322.052 1.00 63.33 ?  123 GLN C  C   1 
ATOM 3977  O O   . GLN C  1 123 ? 418.023 280.632 321.898 1.00 63.33 ?  123 GLN C  O   1 
ATOM 3978  C CB  . GLN C  1 123 ? 418.493 283.358 323.736 1.00 63.33 ?  123 GLN C  CB  1 
ATOM 3979  C CG  . GLN C  1 123 ? 419.200 284.672 324.002 1.00 63.33 ?  123 GLN C  CG  1 
ATOM 3980  C CD  . GLN C  1 123 ? 420.630 284.697 323.519 1.00 63.33 ?  123 GLN C  CD  1 
ATOM 3981  O OE1 . GLN C  1 123 ? 420.950 285.330 322.512 1.00 63.33 ?  123 GLN C  OE1 1 
ATOM 3982  N NE2 . GLN C  1 123 ? 421.503 284.038 324.248 1.00 63.33 ?  123 GLN C  NE2 1 
ATOM 3983  N N   . ILE C  1 124 ? 416.259 282.033 322.002 1.00 62.52 ?  124 ILE C  N   1 
ATOM 3984  C CA  . ILE C  1 124 ? 415.292 280.968 321.780 1.00 62.52 ?  124 ILE C  CA  1 
ATOM 3985  C C   . ILE C  1 124 ? 415.379 280.464 320.349 1.00 62.52 ?  124 ILE C  C   1 
ATOM 3986  O O   . ILE C  1 124 ? 415.184 279.269 320.089 1.00 62.52 ?  124 ILE C  O   1 
ATOM 3987  C CB  . ILE C  1 124 ? 413.880 281.475 322.101 1.00 62.52 ?  124 ILE C  CB  1 
ATOM 3988  C CG1 . ILE C  1 124 ? 413.846 282.116 323.476 1.00 62.52 ?  124 ILE C  CG1 1 
ATOM 3989  C CG2 . ILE C  1 124 ? 412.898 280.334 322.102 1.00 62.52 ?  124 ILE C  CG2 1 
ATOM 3990  C CD1 . ILE C  1 124 ? 412.585 282.859 323.704 1.00 62.52 ?  124 ILE C  CD1 1 
ATOM 3991  N N   . ILE C  1 125 ? 415.690 281.350 319.403 1.00 61.64 ?  125 ILE C  N   1 
ATOM 3992  C CA  . ILE C  1 125 ? 415.752 280.930 318.008 1.00 61.64 ?  125 ILE C  CA  1 
ATOM 3993  C C   . ILE C  1 125 ? 416.991 280.078 317.752 1.00 61.64 ?  125 ILE C  C   1 
ATOM 3994  O O   . ILE C  1 125 ? 416.899 278.997 317.160 1.00 61.64 ?  125 ILE C  O   1 
ATOM 3995  C CB  . ILE C  1 125 ? 415.683 282.148 317.073 1.00 61.64 ?  125 ILE C  CB  1 
ATOM 3996  C CG1 . ILE C  1 125 ? 414.288 282.758 317.141 1.00 61.64 ?  125 ILE C  CG1 1 
ATOM 3997  C CG2 . ILE C  1 125 ? 415.988 281.755 315.650 1.00 61.64 ?  125 ILE C  CG2 1 
ATOM 3998  C CD1 . ILE C  1 125 ? 414.187 284.081 316.466 1.00 61.64 ?  125 ILE C  CD1 1 
ATOM 3999  N N   . ASN C  1 126 ? 418.160 280.518 318.220 1.00 63.06 ?  126 ASN C  N   1 
ATOM 4000  C CA  . ASN C  1 126 ? 419.349 279.745 317.897 1.00 63.06 ?  126 ASN C  CA  1 
ATOM 4001  C C   . ASN C  1 126 ? 419.527 278.527 318.793 1.00 63.06 ?  126 ASN C  C   1 
ATOM 4002  O O   . ASN C  1 126 ? 420.206 277.581 318.386 1.00 63.06 ?  126 ASN C  O   1 
ATOM 4003  C CB  . ASN C  1 126 ? 420.610 280.623 317.903 1.00 63.06 ?  126 ASN C  CB  1 
ATOM 4004  C CG  . ASN C  1 126 ? 420.957 281.214 319.264 1.00 63.06 ?  126 ASN C  CG  1 
ATOM 4005  O OD1 . ASN C  1 126 ? 420.334 280.947 320.284 1.00 63.06 ?  126 ASN C  OD1 1 
ATOM 4006  N ND2 . ASN C  1 126 ? 421.976 282.044 319.268 1.00 63.06 ?  126 ASN C  ND2 1 
ATOM 4007  N N   . ARG C  1 127 ? 418.942 278.525 319.995 1.00 63.13 ?  127 ARG C  N   1 
ATOM 4008  C CA  . ARG C  1 127 ? 419.020 277.332 320.832 1.00 63.13 ?  127 ARG C  CA  1 
ATOM 4009  C C   . ARG C  1 127 ? 418.198 276.187 320.249 1.00 63.13 ?  127 ARG C  C   1 
ATOM 4010  O O   . ARG C  1 127 ? 418.529 275.015 320.453 1.00 63.13 ?  127 ARG C  O   1 
ATOM 4011  C CB  . ARG C  1 127 ? 418.568 277.675 322.252 1.00 63.13 ?  127 ARG C  CB  1 
ATOM 4012  C CG  . ARG C  1 127 ? 418.765 276.572 323.272 1.00 63.13 ?  127 ARG C  CG  1 
ATOM 4013  C CD  . ARG C  1 127 ? 418.375 277.027 324.662 1.00 63.13 ?  127 ARG C  CD  1 
ATOM 4014  N NE  . ARG C  1 127 ? 419.309 278.004 325.207 1.00 63.13 ?  127 ARG C  NE  1 
ATOM 4015  C CZ  . ARG C  1 127 ? 420.420 277.680 325.857 1.00 63.13 ?  127 ARG C  CZ  1 
ATOM 4016  N NH1 . ARG C  1 127 ? 420.734 276.407 326.045 1.00 63.13 ?  127 ARG C  NH1 1 
ATOM 4017  N NH2 . ARG C  1 127 ? 421.216 278.626 326.324 1.00 63.13 ?  127 ARG C  NH2 1 
ATOM 4018  N N   . ASN C  1 128 ? 417.158 276.502 319.486 1.00 66.90 ?  128 ASN C  N   1 
ATOM 4019  C CA  . ASN C  1 128 ? 416.304 275.505 318.854 1.00 66.90 ?  128 ASN C  CA  1 
ATOM 4020  C C   . ASN C  1 128 ? 416.565 275.452 317.348 1.00 66.90 ?  128 ASN C  C   1 
ATOM 4021  O O   . ASN C  1 128 ? 415.646 275.309 316.539 1.00 66.90 ?  128 ASN C  O   1 
ATOM 4022  C CB  . ASN C  1 128 ? 414.838 275.802 319.165 1.00 66.90 ?  128 ASN C  CB  1 
ATOM 4023  C CG  . ASN C  1 128 ? 413.931 274.604 318.952 1.00 66.90 ?  128 ASN C  CG  1 
ATOM 4024  O OD1 . ASN C  1 128 ? 414.375 273.547 318.506 1.00 66.90 ?  128 ASN C  OD1 1 
ATOM 4025  N ND2 . ASN C  1 128 ? 412.655 274.761 319.284 1.00 66.90 ?  128 ASN C  ND2 1 
ATOM 4026  N N   . SER C  1 129 ? 417.829 275.591 316.950 1.00 64.43 ?  129 SER C  N   1 
ATOM 4027  C CA  . SER C  1 129 ? 418.202 275.508 315.545 1.00 64.43 ?  129 SER C  CA  1 
ATOM 4028  C C   . SER C  1 129 ? 419.631 275.002 315.443 1.00 64.43 ?  129 SER C  C   1 
ATOM 4029  O O   . SER C  1 129 ? 420.340 274.875 316.444 1.00 64.43 ?  129 SER C  O   1 
ATOM 4030  C CB  . SER C  1 129 ? 418.071 276.858 314.842 1.00 64.43 ?  129 SER C  CB  1 
ATOM 4031  O OG  . SER C  1 129 ? 419.071 277.751 315.286 1.00 64.43 ?  129 SER C  OG  1 
ATOM 4032  N N   . GLN C  1 130 ? 420.058 274.722 314.212 1.00 64.25 ?  130 GLN C  N   1 
ATOM 4033  C CA  . GLN C  1 130 ? 421.391 274.182 313.977 1.00 64.25 ?  130 GLN C  CA  1 
ATOM 4034  C C   . GLN C  1 130 ? 422.245 274.979 313.002 1.00 64.25 ?  130 GLN C  C   1 
ATOM 4035  O O   . GLN C  1 130 ? 423.469 274.822 313.035 1.00 64.25 ?  130 GLN C  O   1 
ATOM 4036  C CB  . GLN C  1 130 ? 421.315 272.734 313.470 1.00 64.25 ?  130 GLN C  CB  1 
ATOM 4037  C CG  . GLN C  1 130 ? 421.040 271.680 314.531 1.00 64.25 ?  130 GLN C  CG  1 
ATOM 4038  C CD  . GLN C  1 130 ? 419.605 271.667 315.002 1.00 64.25 ?  130 GLN C  CD  1 
ATOM 4039  O OE1 . GLN C  1 130 ? 419.326 271.820 316.190 1.00 64.25 ?  130 GLN C  OE1 1 
ATOM 4040  N NE2 . GLN C  1 130 ? 418.680 271.500 314.066 1.00 64.25 ?  130 GLN C  NE2 1 
ATOM 4041  N N   . GLY C  1 131 ? 421.669 275.830 312.155 1.00 64.44 ?  131 GLY C  N   1 
ATOM 4042  C CA  . GLY C  1 131 ? 422.431 276.541 311.144 1.00 64.44 ?  131 GLY C  CA  1 
ATOM 4043  C C   . GLY C  1 131 ? 423.238 277.700 311.688 1.00 64.44 ?  131 GLY C  C   1 
ATOM 4044  O O   . GLY C  1 131 ? 423.727 277.675 312.823 1.00 64.44 ?  131 GLY C  O   1 
ATOM 4045  N N   . MET C  1 132 ? 423.400 278.729 310.860 1.00 66.90 ?  132 MET C  N   1 
ATOM 4046  C CA  . MET C  1 132 ? 424.155 279.898 311.283 1.00 66.90 ?  132 MET C  CA  1 
ATOM 4047  C C   . MET C  1 132 ? 423.378 280.683 312.328 1.00 66.90 ?  132 MET C  C   1 
ATOM 4048  O O   . MET C  1 132 ? 422.148 280.748 312.292 1.00 66.90 ?  132 MET C  O   1 
ATOM 4049  C CB  . MET C  1 132 ? 424.490 280.794 310.096 1.00 66.90 ?  132 MET C  CB  1 
ATOM 4050  C CG  . MET C  1 132 ? 425.589 280.251 309.215 1.00 66.90 ?  132 MET C  CG  1 
ATOM 4051  S SD  . MET C  1 132 ? 426.032 281.415 307.919 1.00 66.90 ?  132 MET C  SD  1 
ATOM 4052  C CE  . MET C  1 132 ? 427.304 280.513 307.043 1.00 66.90 ?  132 MET C  CE  1 
ATOM 4053  N N   . MET C  1 133 ? 424.113 281.259 313.273 1.00 67.68 ?  133 MET C  N   1 
ATOM 4054  C CA  . MET C  1 133 ? 423.499 281.937 314.403 1.00 67.68 ?  133 MET C  CA  1 
ATOM 4055  C C   . MET C  1 133 ? 422.855 283.234 313.951 1.00 67.68 ?  133 MET C  C   1 
ATOM 4056  O O   . MET C  1 133 ? 423.454 284.008 313.201 1.00 67.68 ?  133 MET C  O   1 
ATOM 4057  C CB  . MET C  1 133 ? 424.545 282.225 315.474 1.00 67.68 ?  133 MET C  CB  1 
ATOM 4058  C CG  . MET C  1 133 ? 425.157 280.993 316.084 1.00 67.68 ?  133 MET C  CG  1 
ATOM 4059  S SD  . MET C  1 133 ? 426.295 281.395 317.412 1.00 67.68 ?  133 MET C  SD  1 
ATOM 4060  C CE  . MET C  1 133 ? 427.670 282.069 316.495 1.00 67.68 ?  133 MET C  CE  1 
ATOM 4061  N N   . ILE C  1 134 ? 421.627 283.462 314.390 1.00 62.43 ?  134 ILE C  N   1 
ATOM 4062  C CA  . ILE C  1 134 ? 420.980 284.744 314.161 1.00 62.43 ?  134 ILE C  CA  1 
ATOM 4063  C C   . ILE C  1 134 ? 421.562 285.761 315.134 1.00 62.43 ?  134 ILE C  C   1 
ATOM 4064  O O   . ILE C  1 134 ? 421.773 285.469 316.317 1.00 62.43 ?  134 ILE C  O   1 
ATOM 4065  C CB  . ILE C  1 134 ? 419.449 284.614 314.279 1.00 62.43 ?  134 ILE C  CB  1 
ATOM 4066  C CG1 . ILE C  1 134 ? 418.758 285.943 313.982 1.00 62.43 ?  134 ILE C  CG1 1 
ATOM 4067  C CG2 . ILE C  1 134 ? 419.011 284.018 315.611 1.00 62.43 ?  134 ILE C  CG2 1 
ATOM 4068  C CD1 . ILE C  1 134 ? 417.282 285.812 313.790 1.00 62.43 ?  134 ILE C  CD1 1 
ATOM 4069  N N   . LEU C  1 135 ? 421.891 286.874 314.643 1.00 62.66 ?  135 LEU C  N   1 
ATOM 4070  C CA  . LEU C  1 135 ? 422.418 287.903 315.511 1.00 62.66 ?  135 LEU C  CA  1 
ATOM 4071  C C   . LEU C  1 135 ? 421.328 288.910 315.847 1.00 62.66 ?  135 LEU C  C   1 
ATOM 4072  O O   . LEU C  1 135 ? 420.388 289.088 315.068 1.00 62.66 ?  135 LEU C  O   1 
ATOM 4073  C CB  . LEU C  1 135 ? 423.596 288.615 314.843 1.00 62.66 ?  135 LEU C  CB  1 
ATOM 4074  C CG  . LEU C  1 135 ? 424.826 287.742 314.620 1.00 62.66 ?  135 LEU C  CG  1 
ATOM 4075  C CD1 . LEU C  1 135 ? 425.880 288.518 313.867 1.00 62.66 ?  135 LEU C  CD1 1 
ATOM 4076  C CD2 . LEU C  1 135 ? 425.366 287.245 315.943 1.00 62.66 ?  135 LEU C  CD2 1 
ATOM 4077  N N   . PRO C  1 136 ? 421.403 289.550 317.014 1.00 60.93 ?  136 PRO C  N   1 
ATOM 4078  C CA  . PRO C  1 136 ? 420.397 290.557 317.366 1.00 60.93 ?  136 PRO C  CA  1 
ATOM 4079  C C   . PRO C  1 136 ? 420.483 291.775 316.464 1.00 60.93 ?  136 PRO C  C   1 
ATOM 4080  O O   . PRO C  1 136 ? 421.567 292.192 316.053 1.00 60.93 ?  136 PRO C  O   1 
ATOM 4081  C CB  . PRO C  1 136 ? 420.750 290.913 318.812 1.00 60.93 ?  136 PRO C  CB  1 
ATOM 4082  C CG  . PRO C  1 136 ? 421.488 289.728 319.314 1.00 60.93 ?  136 PRO C  CG  1 
ATOM 4083  C CD  . PRO C  1 136 ? 422.267 289.225 318.160 1.00 60.93 ?  136 PRO C  CD  1 
ATOM 4084  N N   . GLY C  1 137 ? 419.322 292.341 316.152 1.00 58.23 ?  137 GLY C  N   1 
ATOM 4085  C CA  . GLY C  1 137 ? 419.242 293.438 315.218 1.00 58.23 ?  137 GLY C  CA  1 
ATOM 4086  C C   . GLY C  1 137 ? 419.164 293.029 313.767 1.00 58.23 ?  137 GLY C  C   1 
ATOM 4087  O O   . GLY C  1 137 ? 419.023 293.902 312.902 1.00 58.23 ?  137 GLY C  O   1 
ATOM 4088  N N   . GLU C  1 138 ? 419.258 291.740 313.468 1.00 61.19 ?  138 GLU C  N   1 
ATOM 4089  C CA  . GLU C  1 138 ? 419.131 291.246 312.108 1.00 61.19 ?  138 GLU C  CA  1 
ATOM 4090  C C   . GLU C  1 138 ? 417.701 290.802 311.846 1.00 61.19 ?  138 GLU C  C   1 
ATOM 4091  O O   . GLU C  1 138 ? 416.974 290.417 312.763 1.00 61.19 ?  138 GLU C  O   1 
ATOM 4092  C CB  . GLU C  1 138 ? 420.084 290.080 311.854 1.00 61.19 ?  138 GLU C  CB  1 
ATOM 4093  C CG  . GLU C  1 138 ? 421.543 290.464 311.886 1.00 61.19 ?  138 GLU C  CG  1 
ATOM 4094  C CD  . GLU C  1 138 ? 422.446 289.298 311.569 1.00 61.19 ?  138 GLU C  CD  1 
ATOM 4095  O OE1 . GLU C  1 138 ? 421.929 288.172 311.418 1.00 61.19 ?  138 GLU C  OE1 1 
ATOM 4096  O OE2 . GLU C  1 138 ? 423.674 289.503 311.476 1.00 61.19 ?  138 GLU C  OE2 1 
ATOM 4097  N N   . SER C  1 139 ? 417.308 290.853 310.580 1.00 59.39 ?  139 SER C  N   1 
ATOM 4098  C CA  . SER C  1 139 ? 415.958 290.480 310.207 1.00 59.39 ?  139 SER C  CA  1 
ATOM 4099  C C   . SER C  1 139 ? 415.784 288.968 310.256 1.00 59.39 ?  139 SER C  C   1 
ATOM 4100  O O   . SER C  1 139 ? 416.741 288.200 310.368 1.00 59.39 ?  139 SER C  O   1 
ATOM 4101  C CB  . SER C  1 139 ? 415.622 291.008 308.819 1.00 59.39 ?  139 SER C  CB  1 
ATOM 4102  O OG  . SER C  1 139 ? 415.572 292.420 308.831 1.00 59.39 ?  139 SER C  OG  1 
ATOM 4103  N N   . LEU C  1 140 ? 414.529 288.544 310.175 1.00 60.15 ?  140 LEU C  N   1 
ATOM 4104  C CA  . LEU C  1 140 ? 414.172 287.139 310.281 1.00 60.15 ?  140 LEU C  CA  1 
ATOM 4105  C C   . LEU C  1 140 ? 413.026 286.842 309.337 1.00 60.15 ?  140 LEU C  C   1 
ATOM 4106  O O   . LEU C  1 140 ? 411.962 287.456 309.442 1.00 60.15 ?  140 LEU C  O   1 
ATOM 4107  C CB  . LEU C  1 140 ? 413.762 286.781 311.708 1.00 60.15 ?  140 LEU C  CB  1 
ATOM 4108  C CG  . LEU C  1 140 ? 413.332 285.331 311.916 1.00 60.15 ?  140 LEU C  CG  1 
ATOM 4109  C CD1 . LEU C  1 140 ? 414.505 284.387 311.753 1.00 60.15 ?  140 LEU C  CD1 1 
ATOM 4110  C CD2 . LEU C  1 140 ? 412.667 285.161 313.261 1.00 60.15 ?  140 LEU C  CD2 1 
ATOM 4111  N N   . PHE C  1 141 ? 413.238 285.900 308.433 1.00 61.54 ?  141 PHE C  N   1 
ATOM 4112  C CA  . PHE C  1 141 ? 412.202 285.438 307.522 1.00 61.54 ?  141 PHE C  CA  1 
ATOM 4113  C C   . PHE C  1 141 ? 411.812 284.022 307.906 1.00 61.54 ?  141 PHE C  C   1 
ATOM 4114  O O   . PHE C  1 141 ? 412.652 283.121 307.884 1.00 61.54 ?  141 PHE C  O   1 
ATOM 4115  C CB  . PHE C  1 141 ? 412.678 285.486 306.074 1.00 61.54 ?  141 PHE C  CB  1 
ATOM 4116  C CG  . PHE C  1 141 ? 411.683 284.942 305.104 1.00 61.54 ?  141 PHE C  CG  1 
ATOM 4117  C CD1 . PHE C  1 141 ? 410.533 285.646 304.807 1.00 61.54 ?  141 PHE C  CD1 1 
ATOM 4118  C CD2 . PHE C  1 141 ? 411.895 283.724 304.490 1.00 61.54 ?  141 PHE C  CD2 1 
ATOM 4119  C CE1 . PHE C  1 141 ? 409.606 285.140 303.919 1.00 61.54 ?  141 PHE C  CE1 1 
ATOM 4120  C CE2 . PHE C  1 141 ? 410.976 283.216 303.599 1.00 61.54 ?  141 PHE C  CE2 1 
ATOM 4121  C CZ  . PHE C  1 141 ? 409.832 283.929 303.311 1.00 61.54 ?  141 PHE C  CZ  1 
ATOM 4122  N N   . ILE C  1 142 ? 410.548 283.829 308.263 1.00 63.45 ?  142 ILE C  N   1 
ATOM 4123  C CA  . ILE C  1 142 ? 410.031 282.510 308.597 1.00 63.45 ?  142 ILE C  CA  1 
ATOM 4124  C C   . ILE C  1 142 ? 409.007 282.117 307.540 1.00 63.45 ?  142 ILE C  C   1 
ATOM 4125  O O   . ILE C  1 142 ? 408.346 282.967 306.934 1.00 63.45 ?  142 ILE C  O   1 
ATOM 4126  C CB  . ILE C  1 142 ? 409.437 282.475 310.019 1.00 63.45 ?  142 ILE C  CB  1 
ATOM 4127  C CG1 . ILE C  1 142 ? 408.206 283.358 310.123 1.00 63.45 ?  142 ILE C  CG1 1 
ATOM 4128  C CG2 . ILE C  1 142 ? 410.437 283.013 311.011 1.00 63.45 ?  142 ILE C  CG2 1 
ATOM 4129  C CD1 . ILE C  1 142 ? 407.483 283.221 311.431 1.00 63.45 ?  142 ILE C  CD1 1 
ATOM 4130  N N   . LEU C  1 143 ? 408.911 280.818 307.286 1.00 65.49 ?  143 LEU C  N   1 
ATOM 4131  C CA  . LEU C  1 143 ? 408.111 280.337 306.170 1.00 65.49 ?  143 LEU C  CA  1 
ATOM 4132  C C   . LEU C  1 143 ? 407.566 278.952 306.480 1.00 65.49 ?  143 LEU C  C   1 
ATOM 4133  O O   . LEU C  1 143 ? 408.276 278.116 307.039 1.00 65.49 ?  143 LEU C  O   1 
ATOM 4134  C CB  . LEU C  1 143 ? 408.941 280.289 304.885 1.00 65.49 ?  143 LEU C  CB  1 
ATOM 4135  C CG  . LEU C  1 143 ? 408.228 279.882 303.598 1.00 65.49 ?  143 LEU C  CG  1 
ATOM 4136  C CD1 . LEU C  1 143 ? 407.212 280.923 303.222 1.00 65.49 ?  143 LEU C  CD1 1 
ATOM 4137  C CD2 . LEU C  1 143 ? 409.214 279.667 302.475 1.00 65.49 ?  143 LEU C  CD2 1 
ATOM 4138  N N   . GLU C  1 144 ? 406.308 278.719 306.112 1.00 72.70 ?  144 GLU C  N   1 
ATOM 4139  C CA  . GLU C  1 144 ? 405.725 277.385 306.091 1.00 72.70 ?  144 GLU C  CA  1 
ATOM 4140  C C   . GLU C  1 144 ? 405.246 277.059 304.687 1.00 72.70 ?  144 GLU C  C   1 
ATOM 4141  O O   . GLU C  1 144 ? 404.554 277.864 304.057 1.00 72.70 ?  144 GLU C  O   1 
ATOM 4142  C CB  . GLU C  1 144 ? 404.552 277.250 307.057 1.00 72.70 ?  144 GLU C  CB  1 
ATOM 4143  C CG  . GLU C  1 144 ? 404.921 277.173 308.505 1.00 72.70 ?  144 GLU C  CG  1 
ATOM 4144  C CD  . GLU C  1 144 ? 403.712 276.936 309.385 1.00 72.70 ?  144 GLU C  CD  1 
ATOM 4145  O OE1 . GLU C  1 144 ? 402.579 276.966 308.863 1.00 72.70 ?  144 GLU C  OE1 1 
ATOM 4146  O OE2 . GLU C  1 144 ? 403.892 276.708 310.597 1.00 72.70 ?  144 GLU C  OE2 1 
ATOM 4147  N N   . THR C  1 145 ? 405.593 275.867 304.219 1.00 72.99 ?  145 THR C  N   1 
ATOM 4148  C CA  . THR C  1 145 ? 405.125 275.358 302.939 1.00 72.99 ?  145 THR C  CA  1 
ATOM 4149  C C   . THR C  1 145 ? 404.328 274.083 303.160 1.00 72.99 ?  145 THR C  C   1 
ATOM 4150  O O   . THR C  1 145 ? 404.620 273.318 304.085 1.00 72.99 ?  145 THR C  O   1 
ATOM 4151  C CB  . THR C  1 145 ? 406.292 275.078 301.997 1.00 72.99 ?  145 THR C  CB  1 
ATOM 4152  O OG1 . THR C  1 145 ? 407.160 274.113 302.601 1.00 72.99 ?  145 THR C  OG1 1 
ATOM 4153  C CG2 . THR C  1 145 ? 407.071 276.344 301.726 1.00 72.99 ?  145 THR C  CG2 1 
ATOM 4154  N N   . GLN C  1 146 ? 403.321 273.867 302.317 1.00 76.48 ?  146 GLN C  N   1 
ATOM 4155  C CA  . GLN C  1 146 ? 402.598 272.611 302.243 1.00 76.48 ?  146 GLN C  CA  1 
ATOM 4156  C C   . GLN C  1 146 ? 402.849 271.946 300.897 1.00 76.48 ?  146 GLN C  C   1 
ATOM 4157  O O   . GLN C  1 146 ? 402.618 272.574 299.855 1.00 76.48 ?  146 GLN C  O   1 
ATOM 4158  C CB  . GLN C  1 146 ? 401.096 272.814 302.438 1.00 76.48 ?  146 GLN C  CB  1 
ATOM 4159  C CG  . GLN C  1 146 ? 400.294 271.537 302.240 1.00 76.48 ?  146 GLN C  CG  1 
ATOM 4160  C CD  . GLN C  1 146 ? 398.846 271.683 302.656 1.00 76.48 ?  146 GLN C  CD  1 
ATOM 4161  O OE1 . GLN C  1 146 ? 398.407 272.763 303.051 1.00 76.48 ?  146 GLN C  OE1 1 
ATOM 4162  N NE2 . GLN C  1 146 ? 398.101 270.588 302.592 1.00 76.48 ?  146 GLN C  NE2 1 
ATOM 4163  N N   . PRO C  1 147 ? 403.295 270.681 300.863 1.00 72.27 ?  147 PRO C  N   1 
ATOM 4164  C CA  . PRO C  1 147 ? 403.649 269.810 301.989 1.00 72.27 ?  147 PRO C  CA  1 
ATOM 4165  C C   . PRO C  1 147 ? 404.998 270.120 302.615 1.00 72.27 ?  147 PRO C  C   1 
ATOM 4166  O O   . PRO C  1 147 ? 405.587 271.158 302.335 1.00 72.27 ?  147 PRO C  O   1 
ATOM 4167  C CB  . PRO C  1 147 ? 403.674 268.418 301.360 1.00 72.27 ?  147 PRO C  CB  1 
ATOM 4168  C CG  . PRO C  1 147 ? 402.832 268.532 300.159 1.00 72.27 ?  147 PRO C  CG  1 
ATOM 4169  C CD  . PRO C  1 147 ? 403.091 269.904 299.635 1.00 72.27 ?  147 PRO C  CD  1 
ATOM 4170  N N   . ALA C  1 148 ? 405.480 269.202 303.451 1.00 70.34 ?  148 ALA C  N   1 
ATOM 4171  C CA  . ALA C  1 148 ? 406.618 269.511 304.307 1.00 70.34 ?  148 ALA C  CA  1 
ATOM 4172  C C   . ALA C  1 148 ? 407.929 269.512 303.534 1.00 70.34 ?  148 ALA C  C   1 
ATOM 4173  O O   . ALA C  1 148 ? 408.884 270.191 303.924 1.00 70.34 ?  148 ALA C  O   1 
ATOM 4174  C CB  . ALA C  1 148 ? 406.674 268.517 305.464 1.00 70.34 ?  148 ALA C  CB  1 
ATOM 4175  N N   . GLY C  1 149 ? 407.997 268.767 302.439 1.00 70.80 ?  149 GLY C  N   1 
ATOM 4176  C CA  . GLY C  1 149 ? 409.255 268.576 301.746 1.00 70.80 ?  149 GLY C  CA  1 
ATOM 4177  C C   . GLY C  1 149 ? 409.757 269.742 300.920 1.00 70.80 ?  149 GLY C  C   1 
ATOM 4178  O O   . GLY C  1 149 ? 410.934 269.772 300.556 1.00 70.80 ?  149 GLY C  O   1 
ATOM 4179  N N   . TYR C  1 150 ? 408.892 270.706 300.613 1.00 69.44 ?  150 TYR C  N   1 
ATOM 4180  C CA  . TYR C  1 150 ? 409.267 271.798 299.723 1.00 69.44 ?  150 TYR C  CA  1 
ATOM 4181  C C   . TYR C  1 150 ? 409.980 272.943 300.426 1.00 69.44 ?  150 TYR C  C   1 
ATOM 4182  O O   . TYR C  1 150 ? 410.218 273.972 299.790 1.00 69.44 ?  150 TYR C  O   1 
ATOM 4183  C CB  . TYR C  1 150 ? 408.037 272.344 298.999 1.00 69.44 ?  150 TYR C  CB  1 
ATOM 4184  C CG  . TYR C  1 150 ? 407.471 271.413 297.962 1.00 69.44 ?  150 TYR C  CG  1 
ATOM 4185  C CD1 . TYR C  1 150 ? 408.053 271.307 296.708 1.00 69.44 ?  150 TYR C  CD1 1 
ATOM 4186  C CD2 . TYR C  1 150 ? 406.346 270.650 298.231 1.00 69.44 ?  150 TYR C  CD2 1 
ATOM 4187  C CE1 . TYR C  1 150 ? 407.535 270.460 295.753 1.00 69.44 ?  150 TYR C  CE1 1 
ATOM 4188  C CE2 . TYR C  1 150 ? 405.817 269.806 297.281 1.00 69.44 ?  150 TYR C  CE2 1 
ATOM 4189  C CZ  . TYR C  1 150 ? 406.419 269.712 296.050 1.00 69.44 ?  150 TYR C  CZ  1 
ATOM 4190  O OH  . TYR C  1 150 ? 405.890 268.865 295.112 1.00 69.44 ?  150 TYR C  OH  1 
ATOM 4191  N N   . ALA C  1 151 ? 410.327 272.806 301.706 1.00 65.75 ?  151 ALA C  N   1 
ATOM 4192  C CA  . ALA C  1 151 ? 411.016 273.896 302.385 1.00 65.75 ?  151 ALA C  CA  1 
ATOM 4193  C C   . ALA C  1 151 ? 412.474 273.990 301.959 1.00 65.75 ?  151 ALA C  C   1 
ATOM 4194  O O   . ALA C  1 151 ? 413.046 275.087 301.952 1.00 65.75 ?  151 ALA C  O   1 
ATOM 4195  C CB  . ALA C  1 151 ? 410.912 273.724 303.897 1.00 65.75 ?  151 ALA C  CB  1 
ATOM 4196  N N   . VAL C  1 152 ? 413.085 272.865 301.582 1.00 65.33 ?  152 VAL C  N   1 
ATOM 4197  C CA  . VAL C  1 152 ? 414.475 272.902 301.142 1.00 65.33 ?  152 VAL C  CA  1 
ATOM 4198  C C   . VAL C  1 152 ? 414.600 273.543 299.769 1.00 65.33 ?  152 VAL C  C   1 
ATOM 4199  O O   . VAL C  1 152 ? 415.649 274.103 299.442 1.00 65.33 ?  152 VAL C  O   1 
ATOM 4200  C CB  . VAL C  1 152 ? 415.090 271.493 301.163 1.00 65.33 ?  152 VAL C  CB  1 
ATOM 4201  C CG1 . VAL C  1 152 ? 415.202 271.000 302.583 1.00 65.33 ?  152 VAL C  CG1 1 
ATOM 4202  C CG2 . VAL C  1 152 ? 414.243 270.536 300.356 1.00 65.33 ?  152 VAL C  CG2 1 
ATOM 4203  N N   . LEU C  1 153 ? 413.537 273.505 298.960 1.00 63.67 ?  153 LEU C  N   1 
ATOM 4204  C CA  . LEU C  1 153 ? 413.541 274.207 297.681 1.00 63.67 ?  153 LEU C  CA  1 
ATOM 4205  C C   . LEU C  1 153 ? 413.615 275.714 297.881 1.00 63.67 ?  153 LEU C  C   1 
ATOM 4206  O O   . LEU C  1 153 ? 414.417 276.403 297.234 1.00 63.67 ?  153 LEU C  O   1 
ATOM 4207  C CB  . LEU C  1 153 ? 412.294 273.843 296.884 1.00 63.67 ?  153 LEU C  CB  1 
ATOM 4208  C CG  . LEU C  1 153 ? 412.156 274.577 295.556 1.00 63.67 ?  153 LEU C  CG  1 
ATOM 4209  C CD1 . LEU C  1 153 ? 413.251 274.179 294.595 1.00 63.67 ?  153 LEU C  CD1 1 
ATOM 4210  C CD2 . LEU C  1 153 ? 410.790 274.330 294.961 1.00 63.67 ?  153 LEU C  CD2 1 
ATOM 4211  N N   . ALA C  1 154 ? 412.789 276.238 298.787 1.00 63.08 ?  154 ALA C  N   1 
ATOM 4212  C CA  . ALA C  1 154 ? 412.830 277.658 299.098 1.00 63.08 ?  154 ALA C  CA  1 
ATOM 4213  C C   . ALA C  1 154 ? 414.125 278.039 299.791 1.00 63.08 ?  154 ALA C  C   1 
ATOM 4214  O O   . ALA C  1 154 ? 414.639 279.135 299.556 1.00 63.08 ?  154 ALA C  O   1 
ATOM 4215  C CB  . ALA C  1 154 ? 411.636 278.043 299.964 1.00 63.08 ?  154 ALA C  CB  1 
ATOM 4216  N N   . ALA C  1 155 ? 414.680 277.139 300.611 1.00 60.91 ?  155 ALA C  N   1 
ATOM 4217  C CA  . ALA C  1 155 ? 415.974 277.398 301.237 1.00 60.91 ?  155 ALA C  CA  1 
ATOM 4218  C C   . ALA C  1 155 ? 417.084 277.498 300.199 1.00 60.91 ?  155 ALA C  C   1 
ATOM 4219  O O   . ALA C  1 155 ? 417.905 278.425 300.249 1.00 60.91 ?  155 ALA C  O   1 
ATOM 4220  C CB  . ALA C  1 155 ? 416.293 276.304 302.250 1.00 60.91 ?  155 ALA C  CB  1 
ATOM 4221  N N   . ASN C  1 156 ? 417.082 276.585 299.222 1.00 60.35 ?  156 ASN C  N   1 
ATOM 4222  C CA  . ASN C  1 156 ? 418.093 276.581 298.172 1.00 60.35 ?  156 ASN C  CA  1 
ATOM 4223  C C   . ASN C  1 156 ? 417.987 277.824 297.302 1.00 60.35 ?  156 ASN C  C   1 
ATOM 4224  O O   . ASN C  1 156 ? 418.991 278.489 297.035 1.00 60.35 ?  156 ASN C  O   1 
ATOM 4225  C CB  . ASN C  1 156 ? 417.947 275.329 297.314 1.00 60.35 ?  156 ASN C  CB  1 
ATOM 4226  C CG  . ASN C  1 156 ? 419.180 275.039 296.501 1.00 60.35 ?  156 ASN C  CG  1 
ATOM 4227  O OD1 . ASN C  1 156 ? 420.180 275.743 296.599 1.00 60.35 ?  156 ASN C  OD1 1 
ATOM 4228  N ND2 . ASN C  1 156 ? 419.119 273.998 295.688 1.00 60.35 ?  156 ASN C  ND2 1 
ATOM 4229  N N   . GLU C  1 157 ? 416.771 278.173 296.878 1.00 62.49 ?  157 GLU C  N   1 
ATOM 4230  C CA  . GLU C  1 157 ? 416.616 279.323 295.994 1.00 62.49 ?  157 GLU C  CA  1 
ATOM 4231  C C   . GLU C  1 157 ? 416.840 280.645 296.720 1.00 62.49 ?  157 GLU C  C   1 
ATOM 4232  O O   . GLU C  1 157 ? 417.368 281.591 296.124 1.00 62.49 ?  157 GLU C  O   1 
ATOM 4233  C CB  . GLU C  1 157 ? 415.240 279.292 295.343 1.00 62.49 ?  157 GLU C  CB  1 
ATOM 4234  C CG  . GLU C  1 157 ? 415.072 278.158 294.355 1.00 62.49 ?  157 GLU C  CG  1 
ATOM 4235  C CD  . GLU C  1 157 ? 415.910 278.345 293.109 1.00 62.49 ?  157 GLU C  CD  1 
ATOM 4236  O OE1 . GLU C  1 157 ? 416.094 279.503 292.684 1.00 62.49 ?  157 GLU C  OE1 1 
ATOM 4237  O OE2 . GLU C  1 157 ? 416.390 277.335 292.553 1.00 62.49 ?  157 GLU C  OE2 1 
ATOM 4238  N N   . ALA C  1 158 ? 416.476 280.732 298.001 1.00 60.51 ?  158 ALA C  N   1 
ATOM 4239  C CA  . ALA C  1 158 ? 416.696 281.968 298.738 1.00 60.51 ?  158 ALA C  CA  1 
ATOM 4240  C C   . ALA C  1 158 ? 418.162 282.166 299.079 1.00 60.51 ?  158 ALA C  C   1 
ATOM 4241  O O   . ALA C  1 158 ? 418.629 283.307 299.136 1.00 60.51 ?  158 ALA C  O   1 
ATOM 4242  C CB  . ALA C  1 158 ? 415.853 281.980 300.006 1.00 60.51 ?  158 ALA C  CB  1 
ATOM 4243  N N   . GLU C  1 159 ? 418.903 281.083 299.320 1.00 61.81 ?  159 GLU C  N   1 
ATOM 4244  C CA  . GLU C  1 159 ? 420.348 281.225 299.424 1.00 61.81 ?  159 GLU C  CA  1 
ATOM 4245  C C   . GLU C  1 159 ? 420.961 281.573 298.074 1.00 61.81 ?  159 GLU C  C   1 
ATOM 4246  O O   . GLU C  1 159 ? 421.895 282.381 297.997 1.00 61.81 ?  159 GLU C  O   1 
ATOM 4247  C CB  . GLU C  1 159 ? 420.962 279.946 299.975 1.00 61.81 ?  159 GLU C  CB  1 
ATOM 4248  C CG  . GLU C  1 159 ? 422.456 280.011 300.067 1.00 61.81 ?  159 GLU C  CG  1 
ATOM 4249  C CD  . GLU C  1 159 ? 423.059 278.768 300.633 1.00 61.81 ?  159 GLU C  CD  1 
ATOM 4250  O OE1 . GLU C  1 159 ? 422.306 277.886 301.096 1.00 61.81 ?  159 GLU C  OE1 1 
ATOM 4251  O OE2 . GLU C  1 159 ? 424.299 278.648 300.564 1.00 61.81 ?  159 GLU C  OE2 1 
ATOM 4252  N N   . LYS C  1 160 ? 420.419 280.998 296.998 1.00 59.20 ?  160 LYS C  N   1 
ATOM 4253  C CA  . LYS C  1 160 ? 420.952 281.214 295.657 1.00 59.20 ?  160 LYS C  CA  1 
ATOM 4254  C C   . LYS C  1 160 ? 420.768 282.652 295.199 1.00 59.20 ?  160 LYS C  C   1 
ATOM 4255  O O   . LYS C  1 160 ? 421.601 283.178 294.455 1.00 59.20 ?  160 LYS C  O   1 
ATOM 4256  C CB  . LYS C  1 160 ? 420.264 280.253 294.687 1.00 59.20 ?  160 LYS C  CB  1 
ATOM 4257  C CG  . LYS C  1 160 ? 420.832 280.218 293.297 1.00 59.20 ?  160 LYS C  CG  1 
ATOM 4258  C CD  . LYS C  1 160 ? 420.005 279.318 292.401 1.00 59.20 ?  160 LYS C  CD  1 
ATOM 4259  C CE  . LYS C  1 160 ? 420.227 277.859 292.725 1.00 59.20 ?  160 LYS C  CE  1 
ATOM 4260  N NZ  . LYS C  1 160 ? 419.498 276.977 291.777 1.00 59.20 ?  160 LYS C  NZ  1 
ATOM 4261  N N   . ALA C  1 161 ? 419.704 283.313 295.651 1.00 59.81 ?  161 ALA C  N   1 
ATOM 4262  C CA  . ALA C  1 161 ? 419.464 284.693 295.245 1.00 59.81 ?  161 ALA C  CA  1 
ATOM 4263  C C   . ALA C  1 161 ? 420.226 285.693 296.109 1.00 59.81 ?  161 ALA C  C   1 
ATOM 4264  O O   . ALA C  1 161 ? 421.039 286.467 295.598 1.00 59.81 ?  161 ALA C  O   1 
ATOM 4265  C CB  . ALA C  1 161 ? 417.969 285.000 295.287 1.00 59.81 ?  161 ALA C  CB  1 
ATOM 4266  N N   . ALA C  1 162 ? 419.977 285.688 297.412 1.00 59.34 ?  162 ALA C  N   1 
ATOM 4267  C CA  . ALA C  1 162 ? 420.432 286.751 298.293 1.00 59.34 ?  162 ALA C  CA  1 
ATOM 4268  C C   . ALA C  1 162 ? 421.550 286.270 299.206 1.00 59.34 ?  162 ALA C  C   1 
ATOM 4269  O O   . ALA C  1 162 ? 421.889 285.088 299.254 1.00 59.34 ?  162 ALA C  O   1 
ATOM 4270  C CB  . ALA C  1 162 ? 419.268 287.295 299.121 1.00 59.34 ?  162 ALA C  CB  1 
ATOM 4271  N N   . ASN C  1 163 ? 422.134 287.222 299.926 1.00 59.08 ?  163 ASN C  N   1 
ATOM 4272  C CA  . ASN C  1 163 ? 423.298 286.965 300.769 1.00 59.08 ?  163 ASN C  CA  1 
ATOM 4273  C C   . ASN C  1 163 ? 422.862 286.814 302.228 1.00 59.08 ?  163 ASN C  C   1 
ATOM 4274  O O   . ASN C  1 163 ? 423.190 287.620 303.097 1.00 59.08 ?  163 ASN C  O   1 
ATOM 4275  C CB  . ASN C  1 163 ? 424.318 288.085 300.592 1.00 59.08 ?  163 ASN C  CB  1 
ATOM 4276  C CG  . ASN C  1 163 ? 425.686 287.727 301.125 1.00 59.08 ?  163 ASN C  CG  1 
ATOM 4277  O OD1 . ASN C  1 163 ? 425.894 286.646 301.674 1.00 59.08 ?  163 ASN C  OD1 1 
ATOM 4278  N ND2 . ASN C  1 163 ? 426.637 288.634 300.952 1.00 59.08 ?  163 ASN C  ND2 1 
ATOM 4279  N N   . VAL C  1 164 ? 422.128 285.740 302.496 1.00 58.90 ?  164 VAL C  N   1 
ATOM 4280  C CA  . VAL C  1 164 ? 421.506 285.533 303.794 1.00 58.90 ?  164 VAL C  CA  1 
ATOM 4281  C C   . VAL C  1 164 ? 422.191 284.380 304.519 1.00 58.90 ?  164 VAL C  C   1 
ATOM 4282  O O   . VAL C  1 164 ? 423.035 283.677 303.966 1.00 58.90 ?  164 VAL C  O   1 
ATOM 4283  C CB  . VAL C  1 164 ? 419.998 285.273 303.670 1.00 58.90 ?  164 VAL C  CB  1 
ATOM 4284  C CG1 . VAL C  1 164 ? 419.322 286.452 303.017 1.00 58.90 ?  164 VAL C  CG1 1 
ATOM 4285  C CG2 . VAL C  1 164 ? 419.759 284.016 302.874 1.00 58.90 ?  164 VAL C  CG2 1 
ATOM 4286  N N   . HIS C  1 165 ? 421.810 284.194 305.781 1.00 61.71 ?  165 HIS C  N   1 
ATOM 4287  C CA  . HIS C  1 165 ? 422.287 283.104 306.622 1.00 61.71 ?  165 HIS C  CA  1 
ATOM 4288  C C   . HIS C  1 165 ? 421.145 282.127 306.861 1.00 61.71 ?  165 HIS C  C   1 
ATOM 4289  O O   . HIS C  1 165 ? 420.103 282.510 307.401 1.00 61.71 ?  165 HIS C  O   1 
ATOM 4290  C CB  . HIS C  1 165 ? 422.810 283.628 307.958 1.00 61.71 ?  165 HIS C  CB  1 
ATOM 4291  C CG  . HIS C  1 165 ? 424.100 284.373 307.855 1.00 61.71 ?  165 HIS C  CG  1 
ATOM 4292  N ND1 . HIS C  1 165 ? 424.630 285.086 308.907 1.00 61.71 ?  165 HIS C  ND1 1 
ATOM 4293  C CD2 . HIS C  1 165 ? 424.971 284.511 306.829 1.00 61.71 ?  165 HIS C  CD2 1 
ATOM 4294  C CE1 . HIS C  1 165 ? 425.773 285.632 308.533 1.00 61.71 ?  165 HIS C  CE1 1 
ATOM 4295  N NE2 . HIS C  1 165 ? 426.004 285.298 307.277 1.00 61.71 ?  165 HIS C  NE2 1 
ATOM 4296  N N   . LEU C  1 166 ? 421.342 280.873 306.468 1.00 59.76 ?  166 LEU C  N   1 
ATOM 4297  C CA  . LEU C  1 166 ? 420.343 279.842 306.713 1.00 59.76 ?  166 LEU C  CA  1 
ATOM 4298  C C   . LEU C  1 166 ? 420.364 279.448 308.181 1.00 59.76 ?  166 LEU C  C   1 
ATOM 4299  O O   . LEU C  1 166 ? 421.414 279.078 308.714 1.00 59.76 ?  166 LEU C  O   1 
ATOM 4300  C CB  . LEU C  1 166 ? 420.607 278.629 305.832 1.00 59.76 ?  166 LEU C  CB  1 
ATOM 4301  C CG  . LEU C  1 166 ? 419.636 277.468 306.001 1.00 59.76 ?  166 LEU C  CG  1 
ATOM 4302  C CD1 . LEU C  1 166 ? 418.244 277.899 305.629 1.00 59.76 ?  166 LEU C  CD1 1 
ATOM 4303  C CD2 . LEU C  1 166 ? 420.076 276.306 305.150 1.00 59.76 ?  166 LEU C  CD2 1 
ATOM 4304  N N   . VAL C  1 167 ? 419.209 279.522 308.835 1.00 60.22 ?  167 VAL C  N   1 
ATOM 4305  C CA  . VAL C  1 167 ? 419.139 279.286 310.270 1.00 60.22 ?  167 VAL C  CA  1 
ATOM 4306  C C   . VAL C  1 167 ? 418.611 277.888 310.549 1.00 60.22 ?  167 VAL C  C   1 
ATOM 4307  O O   . VAL C  1 167 ? 419.269 277.090 311.221 1.00 60.22 ?  167 VAL C  O   1 
ATOM 4308  C CB  . VAL C  1 167 ? 418.275 280.352 310.962 1.00 60.22 ?  167 VAL C  CB  1 
ATOM 4309  C CG1 . VAL C  1 167 ? 418.109 280.024 312.423 1.00 60.22 ?  167 VAL C  CG1 1 
ATOM 4310  C CG2 . VAL C  1 167 ? 418.914 281.709 310.808 1.00 60.22 ?  167 VAL C  CG2 1 
ATOM 4311  N N   . ASN C  1 168 ? 417.423 277.577 310.043 1.00 61.75 ?  168 ASN C  N   1 
ATOM 4312  C CA  . ASN C  1 168 ? 416.820 276.274 310.309 1.00 61.75 ?  168 ASN C  CA  1 
ATOM 4313  C C   . ASN C  1 168 ? 415.788 276.003 309.234 1.00 61.75 ?  168 ASN C  C   1 
ATOM 4314  O O   . ASN C  1 168 ? 414.765 276.688 309.182 1.00 61.75 ?  168 ASN C  O   1 
ATOM 4315  C CB  . ASN C  1 168 ? 416.169 276.254 311.690 1.00 61.75 ?  168 ASN C  CB  1 
ATOM 4316  C CG  . ASN C  1 168 ? 415.794 274.863 312.143 1.00 61.75 ?  168 ASN C  CG  1 
ATOM 4317  O OD1 . ASN C  1 168 ? 416.043 273.876 311.453 1.00 61.75 ?  168 ASN C  OD1 1 
ATOM 4318  N ND2 . ASN C  1 168 ? 415.178 274.777 313.315 1.00 61.75 ?  168 ASN C  ND2 1 
ATOM 4319  N N   . VAL C  1 169 ? 416.040 275.019 308.380 1.00 62.64 ?  169 VAL C  N   1 
ATOM 4320  C CA  . VAL C  1 169 ? 415.024 274.509 307.472 1.00 62.64 ?  169 VAL C  CA  1 
ATOM 4321  C C   . VAL C  1 169 ? 414.615 273.122 307.950 1.00 62.64 ?  169 VAL C  C   1 
ATOM 4322  O O   . VAL C  1 169 ? 415.462 272.258 308.205 1.00 62.64 ?  169 VAL C  O   1 
ATOM 4323  C CB  . VAL C  1 169 ? 415.491 274.535 306.001 1.00 62.64 ?  169 VAL C  CB  1 
ATOM 4324  C CG1 . VAL C  1 169 ? 416.820 273.847 305.789 1.00 62.64 ?  169 VAL C  CG1 1 
ATOM 4325  C CG2 . VAL C  1 169 ? 414.444 273.911 305.105 1.00 62.64 ?  169 VAL C  CG2 1 
ATOM 4326  N N   . THR C  1 170 ? 413.314 272.941 308.145 1.00 68.88 ?  170 THR C  N   1 
ATOM 4327  C CA  . THR C  1 170 ? 412.753 271.702 308.677 1.00 68.88 ?  170 THR C  CA  1 
ATOM 4328  C C   . THR C  1 170 ? 411.850 271.108 307.612 1.00 68.88 ?  170 THR C  C   1 
ATOM 4329  O O   . THR C  1 170 ? 410.722 271.595 307.411 1.00 68.88 ?  170 THR C  O   1 
ATOM 4330  C CB  . THR C  1 170 ? 411.975 271.961 309.964 1.00 68.88 ?  170 THR C  CB  1 
ATOM 4331  O OG1 . THR C  1 170 ? 412.849 272.541 310.939 1.00 68.88 ?  170 THR C  OG1 1 
ATOM 4332  C CG2 . THR C  1 170 ? 411.407 270.667 310.514 1.00 68.88 ?  170 THR C  CG2 1 
ATOM 4333  N N   . PRO C  1 171 ? 412.312 270.099 306.874 1.00 70.68 ?  171 PRO C  N   1 
ATOM 4334  C CA  . PRO C  1 171 ? 411.499 269.496 305.814 1.00 70.68 ?  171 PRO C  CA  1 
ATOM 4335  C C   . PRO C  1 171 ? 410.676 268.297 306.249 1.00 70.68 ?  171 PRO C  C   1 
ATOM 4336  O O   . PRO C  1 171 ? 409.891 267.792 305.442 1.00 70.68 ?  171 PRO C  O   1 
ATOM 4337  C CB  . PRO C  1 171 ? 412.561 269.061 304.801 1.00 70.68 ?  171 PRO C  CB  1 
ATOM 4338  C CG  . PRO C  1 171 ? 413.717 268.708 305.642 1.00 70.68 ?  171 PRO C  CG  1 
ATOM 4339  C CD  . PRO C  1 171 ? 413.716 269.670 306.792 1.00 70.68 ?  171 PRO C  CD  1 
ATOM 4340  N N   . TYR C  1 172 ? 410.843 267.820 307.476 1.00 75.16 ?  172 TYR C  N   1 
ATOM 4341  C CA  . TYR C  1 172 ? 410.109 266.669 307.975 1.00 75.16 ?  172 TYR C  CA  1 
ATOM 4342  C C   . TYR C  1 172 ? 409.049 267.125 308.964 1.00 75.16 ?  172 TYR C  C   1 
ATOM 4343  O O   . TYR C  1 172 ? 409.300 267.995 309.803 1.00 75.16 ?  172 TYR C  O   1 
ATOM 4344  C CB  . TYR C  1 172 ? 411.052 265.650 308.626 1.00 75.16 ?  172 TYR C  CB  1 
ATOM 4345  C CG  . TYR C  1 172 ? 411.843 266.160 309.814 1.00 75.16 ?  172 TYR C  CG  1 
ATOM 4346  C CD1 . TYR C  1 172 ? 413.073 266.782 309.636 1.00 75.16 ?  172 TYR C  CD1 1 
ATOM 4347  C CD2 . TYR C  1 172 ? 411.381 265.982 311.116 1.00 75.16 ?  172 TYR C  CD2 1 
ATOM 4348  C CE1 . TYR C  1 172 ? 413.806 267.241 310.714 1.00 75.16 ?  172 TYR C  CE1 1 
ATOM 4349  C CE2 . TYR C  1 172 ? 412.104 266.440 312.199 1.00 75.16 ?  172 TYR C  CE2 1 
ATOM 4350  C CZ  . TYR C  1 172 ? 413.318 267.066 311.992 1.00 75.16 ?  172 TYR C  CZ  1 
ATOM 4351  O OH  . TYR C  1 172 ? 414.046 267.521 313.067 1.00 75.16 ?  172 TYR C  OH  1 
ATOM 4352  N N   . GLY C  1 173 ? 407.862 266.544 308.856 1.00 73.08 ?  173 GLY C  N   1 
ATOM 4353  C CA  . GLY C  1 173 ? 406.796 266.874 309.775 1.00 73.08 ?  173 GLY C  CA  1 
ATOM 4354  C C   . GLY C  1 173 ? 405.503 267.226 309.078 1.00 73.08 ?  173 GLY C  C   1 
ATOM 4355  O O   . GLY C  1 173 ? 405.248 266.771 307.960 1.00 73.08 ?  173 GLY C  O   1 
ATOM 4356  N N   . ALA C  1 174 ? 404.676 268.037 309.738 1.00 75.48 ?  174 ALA C  N   1 
ATOM 4357  C CA  . ALA C  1 174 ? 403.386 268.403 309.167 1.00 75.48 ?  174 ALA C  CA  1 
ATOM 4358  C C   . ALA C  1 174 ? 403.556 269.362 307.998 1.00 75.48 ?  174 ALA C  C   1 
ATOM 4359  O O   . ALA C  1 174 ? 403.052 269.109 306.898 1.00 75.48 ?  174 ALA C  O   1 
ATOM 4360  C CB  . ALA C  1 174 ? 402.492 269.016 310.244 1.00 75.48 ?  174 ALA C  CB  1 
ATOM 4361  N N   . PHE C  1 175 ? 404.266 270.469 308.213 1.00 75.84 ?  175 PHE C  N   1 
ATOM 4362  C CA  . PHE C  1 175 ? 404.526 271.430 307.153 1.00 75.84 ?  175 PHE C  CA  1 
ATOM 4363  C C   . PHE C  1 175 ? 405.961 271.918 307.252 1.00 75.84 ?  175 PHE C  C   1 
ATOM 4364  O O   . PHE C  1 175 ? 406.562 271.919 308.328 1.00 75.84 ?  175 PHE C  O   1 
ATOM 4365  C CB  . PHE C  1 175 ? 403.555 272.607 307.212 1.00 75.84 ?  175 PHE C  CB  1 
ATOM 4366  C CG  . PHE C  1 175 ? 402.127 272.198 307.073 1.00 75.84 ?  175 PHE C  CG  1 
ATOM 4367  C CD1 . PHE C  1 175 ? 401.625 271.783 305.854 1.00 75.84 ?  175 PHE C  CD1 1 
ATOM 4368  C CD2 . PHE C  1 175 ? 401.279 272.229 308.162 1.00 75.84 ?  175 PHE C  CD2 1 
ATOM 4369  C CE1 . PHE C  1 175 ? 400.306 271.394 305.736 1.00 75.84 ?  175 PHE C  CE1 1 
ATOM 4370  C CE2 . PHE C  1 175 ? 399.957 271.850 308.037 1.00 75.84 ?  175 PHE C  CE2 1 
ATOM 4371  C CZ  . PHE C  1 175 ? 399.472 271.436 306.823 1.00 75.84 ?  175 PHE C  CZ  1 
ATOM 4372  N N   . GLY C  1 176 ? 406.504 272.335 306.110 1.00 71.21 ?  176 GLY C  N   1 
ATOM 4373  C CA  . GLY C  1 176 ? 407.923 272.627 306.027 1.00 71.21 ?  176 GLY C  CA  1 
ATOM 4374  C C   . GLY C  1 176 ? 408.221 274.015 306.539 1.00 71.21 ?  176 GLY C  C   1 
ATOM 4375  O O   . GLY C  1 176 ? 407.609 274.994 306.101 1.00 71.21 ?  176 GLY C  O   1 
ATOM 4376  N N   . ARG C  1 177 ? 409.165 274.107 307.468 1.00 69.12 ?  177 ARG C  N   1 
ATOM 4377  C CA  . ARG C  1 177 ? 409.547 275.384 308.051 1.00 69.12 ?  177 ARG C  CA  1 
ATOM 4378  C C   . ARG C  1 177 ? 410.858 275.885 307.470 1.00 69.12 ?  177 ARG C  C   1 
ATOM 4379  O O   . ARG C  1 177 ? 411.730 275.104 307.089 1.00 69.12 ?  177 ARG C  O   1 
ATOM 4380  C CB  . ARG C  1 177 ? 409.684 275.289 309.567 1.00 69.12 ?  177 ARG C  CB  1 
ATOM 4381  C CG  . ARG C  1 177 ? 408.380 275.163 310.296 1.00 69.12 ?  177 ARG C  CG  1 
ATOM 4382  C CD  . ARG C  1 177 ? 408.612 275.149 311.785 1.00 69.12 ?  177 ARG C  CD  1 
ATOM 4383  N NE  . ARG C  1 177 ? 407.355 275.045 312.508 1.00 69.12 ?  177 ARG C  NE  1 
ATOM 4384  C CZ  . ARG C  1 177 ? 406.794 273.895 312.857 1.00 69.12 ?  177 ARG C  CZ  1 
ATOM 4385  N NH1 . ARG C  1 177 ? 407.376 272.744 312.552 1.00 69.12 ?  177 ARG C  NH1 1 
ATOM 4386  N NH2 . ARG C  1 177 ? 405.648 273.895 313.510 1.00 69.12 ?  177 ARG C  NH2 1 
ATOM 4387  N N   . LEU C  1 178 ? 410.995 277.204 307.435 1.00 62.11 ?  178 LEU C  N   1 
ATOM 4388  C CA  . LEU C  1 178 ? 412.203 277.848 306.944 1.00 62.11 ?  178 LEU C  CA  1 
ATOM 4389  C C   . LEU C  1 178 ? 412.483 279.098 307.760 1.00 62.11 ?  178 LEU C  C   1 
ATOM 4390  O O   . LEU C  1 178 ? 411.603 279.949 307.901 1.00 62.11 ?  178 LEU C  O   1 
ATOM 4391  C CB  . LEU C  1 178 ? 412.066 278.212 305.467 1.00 62.11 ?  178 LEU C  CB  1 
ATOM 4392  C CG  . LEU C  1 178 ? 413.258 278.968 304.894 1.00 62.11 ?  178 LEU C  CG  1 
ATOM 4393  C CD1 . LEU C  1 178 ? 414.501 278.122 304.981 1.00 62.11 ?  178 LEU C  CD1 1 
ATOM 4394  C CD2 . LEU C  1 178 ? 412.987 279.365 303.465 1.00 62.11 ?  178 LEU C  CD2 1 
ATOM 4395  N N   . TYR C  1 179 ? 413.696 279.202 308.296 1.00 59.28 ?  179 TYR C  N   1 
ATOM 4396  C CA  . TYR C  1 179 ? 414.167 280.409 308.959 1.00 59.28 ?  179 TYR C  CA  1 
ATOM 4397  C C   . TYR C  1 179 ? 415.352 280.972 308.189 1.00 59.28 ?  179 TYR C  C   1 
ATOM 4398  O O   . TYR C  1 179 ? 416.219 280.222 307.736 1.00 59.28 ?  179 TYR C  O   1 
ATOM 4399  C CB  . TYR C  1 179 ? 414.607 280.156 310.406 1.00 59.28 ?  179 TYR C  CB  1 
ATOM 4400  C CG  . TYR C  1 179 ? 413.524 279.826 311.410 1.00 59.28 ?  179 TYR C  CG  1 
ATOM 4401  C CD1 . TYR C  1 179 ? 412.183 279.892 311.080 1.00 59.28 ?  179 TYR C  CD1 1 
ATOM 4402  C CD2 . TYR C  1 179 ? 413.858 279.493 312.716 1.00 59.28 ?  179 TYR C  CD2 1 
ATOM 4403  C CE1 . TYR C  1 179 ? 411.207 279.599 312.008 1.00 59.28 ?  179 TYR C  CE1 1 
ATOM 4404  C CE2 . TYR C  1 179 ? 412.892 279.204 313.649 1.00 59.28 ?  179 TYR C  CE2 1 
ATOM 4405  C CZ  . TYR C  1 179 ? 411.569 279.260 313.288 1.00 59.28 ?  179 TYR C  CZ  1 
ATOM 4406  O OH  . TYR C  1 179 ? 410.599 278.975 314.215 1.00 59.28 ?  179 TYR C  OH  1 
ATOM 4407  N N   . LEU C  1 180 ? 415.392 282.294 308.047 1.00 59.01 ?  180 LEU C  N   1 
ATOM 4408  C CA  . LEU C  1 180 ? 416.501 282.979 307.400 1.00 59.01 ?  180 LEU C  CA  1 
ATOM 4409  C C   . LEU C  1 180 ? 416.830 284.249 308.166 1.00 59.01 ?  180 LEU C  C   1 
ATOM 4410  O O   . LEU C  1 180 ? 415.946 284.887 308.740 1.00 59.01 ?  180 LEU C  O   1 
ATOM 4411  C CB  . LEU C  1 180 ? 416.189 283.338 305.949 1.00 59.01 ?  180 LEU C  CB  1 
ATOM 4412  C CG  . LEU C  1 180 ? 416.077 282.191 304.958 1.00 59.01 ?  180 LEU C  CG  1 
ATOM 4413  C CD1 . LEU C  1 180 ? 415.594 282.718 303.634 1.00 59.01 ?  180 LEU C  CD1 1 
ATOM 4414  C CD2 . LEU C  1 180 ? 417.418 281.518 304.808 1.00 59.01 ?  180 LEU C  CD2 1 
ATOM 4415  N N   . ALA C  1 181 ? 418.107 284.623 308.145 1.00 61.01 ?  181 ALA C  N   1 
ATOM 4416  C CA  . ALA C  1 181 ? 418.580 285.793 308.867 1.00 61.01 ?  181 ALA C  CA  1 
ATOM 4417  C C   . ALA C  1 181 ? 419.500 286.608 307.972 1.00 61.01 ?  181 ALA C  C   1 
ATOM 4418  O O   . ALA C  1 181 ? 419.976 286.132 306.941 1.00 61.01 ?  181 ALA C  O   1 
ATOM 4419  C CB  . ALA C  1 181 ? 419.314 285.401 310.152 1.00 61.01 ?  181 ALA C  CB  1 
ATOM 4420  N N   . GLY C  1 182 ? 419.742 287.846 308.377 1.00 61.15 ?  182 GLY C  N   1 
ATOM 4421  C CA  . GLY C  1 182 ? 420.641 288.733 307.676 1.00 61.15 ?  182 GLY C  CA  1 
ATOM 4422  C C   . GLY C  1 182 ? 420.110 290.147 307.693 1.00 61.15 ?  182 GLY C  C   1 
ATOM 4423  O O   . GLY C  1 182 ? 419.161 290.465 308.404 1.00 61.15 ?  182 GLY C  O   1 
ATOM 4424  N N   . SER C  1 183 ? 420.726 291.005 306.882 1.00 60.56 ?  183 SER C  N   1 
ATOM 4425  C CA  . SER C  1 183 ? 420.306 292.394 306.783 1.00 60.56 ?  183 SER C  CA  1 
ATOM 4426  C C   . SER C  1 183 ? 418.970 292.498 306.052 1.00 60.56 ?  183 SER C  C   1 
ATOM 4427  O O   . SER C  1 183 ? 418.466 291.532 305.481 1.00 60.56 ?  183 SER C  O   1 
ATOM 4428  C CB  . SER C  1 183 ? 421.358 293.225 306.059 1.00 60.56 ?  183 SER C  CB  1 
ATOM 4429  O OG  . SER C  1 183 ? 421.431 292.850 304.698 1.00 60.56 ?  183 SER C  OG  1 
ATOM 4430  N N   . GLU C  1 184 ? 418.420 293.712 306.037 1.00 61.81 ?  184 GLU C  N   1 
ATOM 4431  C CA  . GLU C  1 184 ? 417.001 293.889 305.745 1.00 61.81 ?  184 GLU C  CA  1 
ATOM 4432  C C   . GLU C  1 184 ? 416.688 293.701 304.265 1.00 61.81 ?  184 GLU C  C   1 
ATOM 4433  O O   . GLU C  1 184 ? 415.752 292.973 303.911 1.00 61.81 ?  184 GLU C  O   1 
ATOM 4434  C CB  . GLU C  1 184 ? 416.543 295.267 306.222 1.00 61.81 ?  184 GLU C  CB  1 
ATOM 4435  C CG  . GLU C  1 184 ? 416.438 295.409 307.734 1.00 61.81 ?  184 GLU C  CG  1 
ATOM 4436  C CD  . GLU C  1 184 ? 417.755 295.758 308.394 1.00 61.81 ?  184 GLU C  CD  1 
ATOM 4437  O OE1 . GLU C  1 184 ? 418.747 295.979 307.670 1.00 61.81 ?  184 GLU C  OE1 1 
ATOM 4438  O OE2 . GLU C  1 184 ? 417.799 295.806 309.641 1.00 61.81 ?  184 GLU C  OE2 1 
ATOM 4439  N N   . ALA C  1 185 ? 417.447 294.358 303.385 1.00 62.28 ?  185 ALA C  N   1 
ATOM 4440  C CA  . ALA C  1 185 ? 417.175 294.254 301.954 1.00 62.28 ?  185 ALA C  CA  1 
ATOM 4441  C C   . ALA C  1 185 ? 417.494 292.867 301.420 1.00 62.28 ?  185 ALA C  C   1 
ATOM 4442  O O   . ALA C  1 185 ? 416.834 292.390 300.490 1.00 62.28 ?  185 ALA C  O   1 
ATOM 4443  C CB  . ALA C  1 185 ? 417.974 295.303 301.192 1.00 62.28 ?  185 ALA C  CB  1 
ATOM 4444  N N   . GLU C  1 186 ? 418.476 292.199 302.017 1.00 62.22 ?  186 GLU C  N   1 
ATOM 4445  C CA  . GLU C  1 186 ? 418.820 290.849 301.597 1.00 62.22 ?  186 GLU C  CA  1 
ATOM 4446  C C   . GLU C  1 186 ? 417.751 289.856 302.028 1.00 62.22 ?  186 GLU C  C   1 
ATOM 4447  O O   . GLU C  1 186 ? 417.416 288.937 301.276 1.00 62.22 ?  186 GLU C  O   1 
ATOM 4448  C CB  . GLU C  1 186 ? 420.186 290.492 302.161 1.00 62.22 ?  186 GLU C  CB  1 
ATOM 4449  C CG  . GLU C  1 186 ? 421.261 291.404 301.611 1.00 62.22 ?  186 GLU C  CG  1 
ATOM 4450  C CD  . GLU C  1 186 ? 422.595 291.216 302.279 1.00 62.22 ?  186 GLU C  CD  1 
ATOM 4451  O OE1 . GLU C  1 186 ? 422.661 290.473 303.278 1.00 62.22 ?  186 GLU C  OE1 1 
ATOM 4452  O OE2 . GLU C  1 186 ? 423.578 291.823 301.811 1.00 62.22 ?  186 GLU C  OE2 1 
ATOM 4453  N N   . ILE C  1 187 ? 417.175 290.050 303.217 1.00 61.27 ?  187 ILE C  N   1 
ATOM 4454  C CA  . ILE C  1 187 ? 416.025 289.253 303.634 1.00 61.27 ?  187 ILE C  CA  1 
ATOM 4455  C C   . ILE C  1 187 ? 414.810 289.548 302.760 1.00 61.27 ?  187 ILE C  C   1 
ATOM 4456  O O   . ILE C  1 187 ? 414.034 288.638 302.449 1.00 61.27 ?  187 ILE C  O   1 
ATOM 4457  C CB  . ILE C  1 187 ? 415.762 289.473 305.138 1.00 61.27 ?  187 ILE C  CB  1 
ATOM 4458  C CG1 . ILE C  1 187 ? 416.841 288.772 305.955 1.00 61.27 ?  187 ILE C  CG1 1 
ATOM 4459  C CG2 . ILE C  1 187 ? 414.401 288.977 305.587 1.00 61.27 ?  187 ILE C  CG2 1 
ATOM 4460  C CD1 . ILE C  1 187 ? 416.861 287.288 305.740 1.00 61.27 ?  187 ILE C  CD1 1 
ATOM 4461  N N   . ASP C  1 188 ? 414.666 290.788 302.282 1.00 65.57 ?  188 ASP C  N   1 
ATOM 4462  C CA  . ASP C  1 188 ? 413.580 291.114 301.357 1.00 65.57 ?  188 ASP C  CA  1 
ATOM 4463  C C   . ASP C  1 188 ? 413.739 290.373 300.031 1.00 65.57 ?  188 ASP C  C   1 
ATOM 4464  O O   . ASP C  1 188 ? 412.779 289.780 299.518 1.00 65.57 ?  188 ASP C  O   1 
ATOM 4465  C CB  . ASP C  1 188 ? 413.534 292.624 301.120 1.00 65.57 ?  188 ASP C  CB  1 
ATOM 4466  C CG  . ASP C  1 188 ? 412.257 293.083 300.418 1.00 65.57 ?  188 ASP C  CG  1 
ATOM 4467  O OD1 . ASP C  1 188 ? 411.349 292.261 300.171 1.00 65.57 ?  188 ASP C  OD1 1 
ATOM 4468  O OD2 . ASP C  1 188 ? 412.169 294.286 300.096 1.00 65.57 ?  188 ASP C  OD2 1 
ATOM 4469  N N   . ALA C  1 189 ? 414.951 290.391 299.470 1.00 64.88 ?  189 ALA C  N   1 
ATOM 4470  C CA  . ALA C  1 189 ? 415.200 289.703 298.206 1.00 64.88 ?  189 ALA C  CA  1 
ATOM 4471  C C   . ALA C  1 189 ? 415.089 288.190 298.363 1.00 64.88 ?  189 ALA C  C   1 
ATOM 4472  O O   . ALA C  1 189 ? 414.586 287.504 297.465 1.00 64.88 ?  189 ALA C  O   1 
ATOM 4473  C CB  . ALA C  1 189 ? 416.570 290.090 297.659 1.00 64.88 ?  189 ALA C  CB  1 
ATOM 4474  N N   . ALA C  1 190 ? 415.507 287.658 299.514 1.00 65.17 ?  190 ALA C  N   1 
ATOM 4475  C CA  . ALA C  1 190 ? 415.374 286.227 299.755 1.00 65.17 ?  190 ALA C  CA  1 
ATOM 4476  C C   . ALA C  1 190 ? 413.923 285.818 299.960 1.00 65.17 ?  190 ALA C  C   1 
ATOM 4477  O O   . ALA C  1 190 ? 413.529 284.725 299.543 1.00 65.17 ?  190 ALA C  O   1 
ATOM 4478  C CB  . ALA C  1 190 ? 416.214 285.821 300.961 1.00 65.17 ?  190 ALA C  CB  1 
ATOM 4479  N N   . ALA C  1 191 ? 413.117 286.678 300.587 1.00 66.42 ?  191 ALA C  N   1 
ATOM 4480  C CA  . ALA C  1 191 ? 411.690 286.413 300.730 1.00 66.42 ?  191 ALA C  CA  1 
ATOM 4481  C C   . ALA C  1 191 ? 410.994 286.407 299.379 1.00 66.42 ?  191 ALA C  C   1 
ATOM 4482  O O   . ALA C  1 191 ? 410.148 285.541 299.113 1.00 66.42 ?  191 ALA C  O   1 
ATOM 4483  C CB  . ALA C  1 191 ? 411.058 287.461 301.640 1.00 66.42 ?  191 ALA C  CB  1 
ATOM 4484  N N   . GLU C  1 192 ? 411.345 287.374 298.523 1.00 69.78 ?  192 GLU C  N   1 
ATOM 4485  C CA  . GLU C  1 192 ? 410.828 287.408 297.158 1.00 69.78 ?  192 GLU C  CA  1 
ATOM 4486  C C   . GLU C  1 192 ? 411.222 286.157 296.387 1.00 69.78 ?  192 GLU C  C   1 
ATOM 4487  O O   . GLU C  1 192 ? 410.400 285.583 295.663 1.00 69.78 ?  192 GLU C  O   1 
ATOM 4488  C CB  . GLU C  1 192 ? 411.340 288.658 296.445 1.00 69.78 ?  192 GLU C  CB  1 
ATOM 4489  C CG  . GLU C  1 192 ? 410.835 288.838 295.027 1.00 69.78 ?  192 GLU C  CG  1 
ATOM 4490  C CD  . GLU C  1 192 ? 409.354 289.168 294.960 1.00 69.78 ?  192 GLU C  CD  1 
ATOM 4491  O OE1 . GLU C  1 192 ? 408.823 289.750 295.931 1.00 69.78 ?  192 GLU C  OE1 1 
ATOM 4492  O OE2 . GLU C  1 192 ? 408.722 288.853 293.930 1.00 69.78 ?  192 GLU C  OE2 1 
ATOM 4493  N N   . ALA C  1 193 ? 412.461 285.693 296.572 1.00 68.77 ?  193 ALA C  N   1 
ATOM 4494  C CA  . ALA C  1 193 ? 412.926 284.500 295.872 1.00 68.77 ?  193 ALA C  CA  1 
ATOM 4495  C C   . ALA C  1 193 ? 412.231 283.242 296.371 1.00 68.77 ?  193 ALA C  C   1 
ATOM 4496  O O   . ALA C  1 193 ? 411.901 282.359 295.575 1.00 68.77 ?  193 ALA C  O   1 
ATOM 4497  C CB  . ALA C  1 193 ? 414.433 284.356 296.029 1.00 68.77 ?  193 ALA C  CB  1 
ATOM 4498  N N   . ALA C  1 194 ? 411.995 283.145 297.680 1.00 68.56 ?  194 ALA C  N   1 
ATOM 4499  C CA  . ALA C  1 194 ? 411.325 281.967 298.221 1.00 68.56 ?  194 ALA C  CA  1 
ATOM 4500  C C   . ALA C  1 194 ? 409.866 281.912 297.788 1.00 68.56 ?  194 ALA C  C   1 
ATOM 4501  O O   . ALA C  1 194 ? 409.365 280.841 297.420 1.00 68.56 ?  194 ALA C  O   1 
ATOM 4502  C CB  . ALA C  1 194 ? 411.435 281.951 299.742 1.00 68.56 ?  194 ALA C  CB  1 
ATOM 4503  N N   . GLU C  1 195 ? 409.177 283.058 297.801 1.00 73.83 ?  195 GLU C  N   1 
ATOM 4504  C CA  . GLU C  1 195 ? 407.797 283.084 297.326 1.00 73.83 ?  195 GLU C  CA  1 
ATOM 4505  C C   . GLU C  1 195 ? 407.709 282.834 295.827 1.00 73.83 ?  195 GLU C  C   1 
ATOM 4506  O O   . GLU C  1 195 ? 406.755 282.200 295.369 1.00 73.83 ?  195 GLU C  O   1 
ATOM 4507  C CB  . GLU C  1 195 ? 407.139 284.415 297.667 1.00 73.83 ?  195 GLU C  CB  1 
ATOM 4508  C CG  . GLU C  1 195 ? 406.923 284.641 299.143 1.00 73.83 ?  195 GLU C  CG  1 
ATOM 4509  C CD  . GLU C  1 195 ? 406.298 285.989 299.422 1.00 73.83 ?  195 GLU C  CD  1 
ATOM 4510  O OE1 . GLU C  1 195 ? 406.122 286.772 298.464 1.00 73.83 ?  195 GLU C  OE1 1 
ATOM 4511  O OE2 . GLU C  1 195 ? 405.993 286.272 300.596 1.00 73.83 ?  195 GLU C  OE2 1 
ATOM 4512  N N   . ALA C  1 196 ? 408.688 283.303 295.050 1.00 73.70 ?  196 ALA C  N   1 
ATOM 4513  C CA  . ALA C  1 196 ? 408.684 283.015 293.624 1.00 73.70 ?  196 ALA C  CA  1 
ATOM 4514  C C   . ALA C  1 196 ? 409.082 281.578 293.326 1.00 73.70 ?  196 ALA C  C   1 
ATOM 4515  O O   . ALA C  1 196 ? 408.735 281.062 292.261 1.00 73.70 ?  196 ALA C  O   1 
ATOM 4516  C CB  . ALA C  1 196 ? 409.619 283.972 292.888 1.00 73.70 ?  196 ALA C  CB  1 
ATOM 4517  N N   . ALA C  1 197 ? 409.803 280.926 294.234 1.00 71.89 ?  197 ALA C  N   1 
ATOM 4518  C CA  . ALA C  1 197 ? 410.233 279.556 294.006 1.00 71.89 ?  197 ALA C  CA  1 
ATOM 4519  C C   . ALA C  1 197 ? 409.209 278.528 294.452 1.00 71.89 ?  197 ALA C  C   1 
ATOM 4520  O O   . ALA C  1 197 ? 409.174 277.428 293.893 1.00 71.89 ?  197 ALA C  O   1 
ATOM 4521  C CB  . ALA C  1 197 ? 411.553 279.292 294.727 1.00 71.89 ?  197 ALA C  CB  1 
ATOM 4522  N N   . ILE C  1 198 ? 408.384 278.843 295.448 1.00 73.05 ?  198 ILE C  N   1 
ATOM 4523  C CA  . ILE C  1 198 ? 407.389 277.868 295.880 1.00 73.05 ?  198 ILE C  CA  1 
ATOM 4524  C C   . ILE C  1 198 ? 406.222 277.807 294.904 1.00 73.05 ?  198 ILE C  C   1 
ATOM 4525  O O   . ILE C  1 198 ? 405.853 276.727 294.431 1.00 73.05 ?  198 ILE C  O   1 
ATOM 4526  C CB  . ILE C  1 198 ? 406.918 278.166 297.313 1.00 73.05 ?  198 ILE C  CB  1 
ATOM 4527  C CG1 . ILE C  1 198 ? 408.070 277.962 298.288 1.00 73.05 ?  198 ILE C  CG1 1 
ATOM 4528  C CG2 . ILE C  1 198 ? 405.765 277.264 297.688 1.00 73.05 ?  198 ILE C  CG2 1 
ATOM 4529  C CD1 . ILE C  1 198 ? 408.621 276.563 298.274 1.00 73.05 ?  198 ILE C  CD1 1 
ATOM 4530  N N   . ARG C  1 199 ? 405.636 278.950 294.562 1.00 78.45 ?  199 ARG C  N   1 
ATOM 4531  C CA  . ARG C  1 199 ? 404.432 278.923 293.739 1.00 78.45 ?  199 ARG C  CA  1 
ATOM 4532  C C   . ARG C  1 199 ? 404.720 278.803 292.245 1.00 78.45 ?  199 ARG C  C   1 
ATOM 4533  O O   . ARG C  1 199 ? 403.792 278.938 291.442 1.00 78.45 ?  199 ARG C  O   1 
ATOM 4534  C CB  . ARG C  1 199 ? 403.570 280.156 294.014 1.00 78.45 ?  199 ARG C  CB  1 
ATOM 4535  C CG  . ARG C  1 199 ? 404.149 281.470 293.551 1.00 78.45 ?  199 ARG C  CG  1 
ATOM 4536  C CD  . ARG C  1 199 ? 403.271 282.615 294.018 1.00 78.45 ?  199 ARG C  CD  1 
ATOM 4537  N NE  . ARG C  1 199 ? 403.288 282.747 295.473 1.00 78.45 ?  199 ARG C  NE  1 
ATOM 4538  C CZ  . ARG C  1 199 ? 402.475 283.541 296.163 1.00 78.45 ?  199 ARG C  CZ  1 
ATOM 4539  N NH1 . ARG C  1 199 ? 401.571 284.279 295.534 1.00 78.45 ?  199 ARG C  NH1 1 
ATOM 4540  N NH2 . ARG C  1 199 ? 402.564 283.596 297.485 1.00 78.45 ?  199 ARG C  NH2 1 
ATOM 4541  N N   . SER C  1 200 ? 405.967 278.547 291.850 1.00 77.16 ?  200 SER C  N   1 
ATOM 4542  C CA  . SER C  1 200 ? 406.296 278.191 290.476 1.00 77.16 ?  200 SER C  CA  1 
ATOM 4543  C C   . SER C  1 200 ? 406.518 276.692 290.316 1.00 77.16 ?  200 SER C  C   1 
ATOM 4544  O O   . SER C  1 200 ? 407.360 276.270 289.518 1.00 77.16 ?  200 SER C  O   1 
ATOM 4545  C CB  . SER C  1 200 ? 407.527 278.961 290.003 1.00 77.16 ?  200 SER C  CB  1 
ATOM 4546  O OG  . SER C  1 200 ? 408.685 278.539 290.698 1.00 77.16 ?  200 SER C  OG  1 
ATOM 4547  N N   . VAL C  1 201 ? 405.785 275.880 291.073 1.00 76.93 ?  201 VAL C  N   1 
ATOM 4548  C CA  . VAL C  1 201 ? 405.916 274.429 291.053 1.00 76.93 ?  201 VAL C  CA  1 
ATOM 4549  C C   . VAL C  1 201 ? 404.570 273.839 290.659 1.00 76.93 ?  201 VAL C  C   1 
ATOM 4550  O O   . VAL C  1 201 ? 403.543 274.177 291.256 1.00 76.93 ?  201 VAL C  O   1 
ATOM 4551  C CB  . VAL C  1 201 ? 406.378 273.887 292.418 1.00 76.93 ?  201 VAL C  CB  1 
ATOM 4552  C CG1 . VAL C  1 201 ? 406.395 272.375 292.417 1.00 76.93 ?  201 VAL C  CG1 1 
ATOM 4553  C CG2 . VAL C  1 201 ? 407.753 274.418 292.750 1.00 76.93 ?  201 VAL C  CG2 1 
ATOM 4554  N N   . SER C  1 202 ? 404.575 272.971 289.651 1.00 78.30 ?  202 SER C  N   1 
ATOM 4555  C CA  . SER C  1 202 ? 403.349 272.347 289.177 1.00 78.30 ?  202 SER C  CA  1 
ATOM 4556  C C   . SER C  1 202 ? 402.986 271.142 290.034 1.00 78.30 ?  202 SER C  C   1 
ATOM 4557  O O   . SER C  1 202 ? 403.859 270.390 290.474 1.00 78.30 ?  202 SER C  O   1 
ATOM 4558  C CB  . SER C  1 202 ? 403.505 271.917 287.721 1.00 78.30 ?  202 SER C  CB  1 
ATOM 4559  O OG  . SER C  1 202 ? 404.476 270.893 287.607 1.00 78.30 ?  202 SER C  OG  1 
ATOM 4560  N N   . GLY C  1 203 ? 401.691 270.956 290.259 1.00 77.70 ?  203 GLY C  N   1 
ATOM 4561  C CA  . GLY C  1 203 ? 401.239 269.825 291.042 1.00 77.70 ?  203 GLY C  CA  1 
ATOM 4562  C C   . GLY C  1 203 ? 399.731 269.798 291.143 1.00 77.70 ?  203 GLY C  C   1 
ATOM 4563  O O   . GLY C  1 203 ? 399.027 270.535 290.450 1.00 77.70 ?  203 GLY C  O   1 
ATOM 4564  N N   . VAL C  1 204 ? 399.244 268.930 292.026 1.00 76.11 ?  204 VAL C  N   1 
ATOM 4565  C CA  . VAL C  1 204 ? 397.818 268.743 292.266 1.00 76.11 ?  204 VAL C  CA  1 
ATOM 4566  C C   . VAL C  1 204 ? 397.465 269.435 293.572 1.00 76.11 ?  204 VAL C  C   1 
ATOM 4567  O O   . VAL C  1 204 ? 398.020 269.103 294.626 1.00 76.11 ?  204 VAL C  O   1 
ATOM 4568  C CB  . VAL C  1 204 ? 397.442 267.256 292.317 1.00 76.11 ?  204 VAL C  CB  1 
ATOM 4569  C CG1 . VAL C  1 204 ? 395.996 267.092 292.741 1.00 76.11 ?  204 VAL C  CG1 1 
ATOM 4570  C CG2 . VAL C  1 204 ? 397.668 266.612 290.966 1.00 76.11 ?  204 VAL C  CG2 1 
ATOM 4571  N N   . ALA C  1 205 ? 396.541 270.387 293.505 1.00 76.95 ?  205 ALA C  N   1 
ATOM 4572  C CA  . ALA C  1 205 ? 396.117 271.129 294.685 1.00 76.95 ?  205 ALA C  CA  1 
ATOM 4573  C C   . ALA C  1 205 ? 395.265 270.262 295.607 1.00 76.95 ?  205 ALA C  C   1 
ATOM 4574  O O   . ALA C  1 205 ? 395.633 270.013 296.754 1.00 76.95 ?  205 ALA C  O   1 
ATOM 4575  C CB  . ALA C  1 205 ? 395.354 272.376 294.275 1.00 76.95 ?  205 ALA C  CB  1 
ATOM 4576  N N   . THR D  1 4   ? 453.024 266.085 317.421 1.00 85.87 ?  4   THR D  N   1 
ATOM 4577  C CA  . THR D  1 4   ? 453.518 264.809 317.925 1.00 85.87 ?  4   THR D  CA  1 
ATOM 4578  C C   . THR D  1 4   ? 452.612 263.657 317.513 1.00 85.87 ?  4   THR D  C   1 
ATOM 4579  O O   . THR D  1 4   ? 451.465 263.570 317.941 1.00 85.87 ?  4   THR D  O   1 
ATOM 4580  C CB  . THR D  1 4   ? 453.645 264.818 319.454 1.00 85.87 ?  4   THR D  CB  1 
ATOM 4581  O OG1 . THR D  1 4   ? 454.565 265.842 319.850 1.00 85.87 ?  4   THR D  OG1 1 
ATOM 4582  C CG2 . THR D  1 4   ? 454.147 263.473 319.953 1.00 85.87 ?  4   THR D  CG2 1 
ATOM 4583  N N   . LEU D  1 5   ? 453.148 262.772 316.680 1.00 86.99 ?  5   LEU D  N   1 
ATOM 4584  C CA  . LEU D  1 5   ? 452.403 261.623 316.185 1.00 86.99 ?  5   LEU D  CA  1 
ATOM 4585  C C   . LEU D  1 5   ? 452.313 260.556 317.266 1.00 86.99 ?  5   LEU D  C   1 
ATOM 4586  O O   . LEU D  1 5   ? 453.340 260.059 317.739 1.00 86.99 ?  5   LEU D  O   1 
ATOM 4587  C CB  . LEU D  1 5   ? 453.080 261.061 314.939 1.00 86.99 ?  5   LEU D  CB  1 
ATOM 4588  C CG  . LEU D  1 5   ? 452.444 259.823 314.316 1.00 86.99 ?  5   LEU D  CG  1 
ATOM 4589  C CD1 . LEU D  1 5   ? 451.030 260.125 313.883 1.00 86.99 ?  5   LEU D  CD1 1 
ATOM 4590  C CD2 . LEU D  1 5   ? 453.272 259.352 313.137 1.00 86.99 ?  5   LEU D  CD2 1 
ATOM 4591  N N   . ARG D  1 6   ? 451.090 260.200 317.653 1.00 86.18 ?  6   ARG D  N   1 
ATOM 4592  C CA  . ARG D  1 6   ? 450.869 259.131 318.619 1.00 86.18 ?  6   ARG D  CA  1 
ATOM 4593  C C   . ARG D  1 6   ? 450.512 257.805 317.969 1.00 86.18 ?  6   ARG D  C   1 
ATOM 4594  O O   . ARG D  1 6   ? 450.980 256.755 318.418 1.00 86.18 ?  6   ARG D  O   1 
ATOM 4595  C CB  . ARG D  1 6   ? 449.761 259.509 319.604 1.00 86.18 ?  6   ARG D  CB  1 
ATOM 4596  C CG  . ARG D  1 6   ? 450.119 260.623 320.557 1.00 86.18 ?  6   ARG D  CG  1 
ATOM 4597  C CD  . ARG D  1 6   ? 448.971 260.882 321.509 1.00 86.18 ?  6   ARG D  CD  1 
ATOM 4598  N NE  . ARG D  1 6   ? 448.698 259.710 322.335 1.00 86.18 ?  6   ARG D  NE  1 
ATOM 4599  C CZ  . ARG D  1 6   ? 449.315 259.445 323.481 1.00 86.18 ?  6   ARG D  CZ  1 
ATOM 4600  N NH1 . ARG D  1 6   ? 450.244 260.269 323.944 1.00 86.18 ?  6   ARG D  NH1 1 
ATOM 4601  N NH2 . ARG D  1 6   ? 449.002 258.355 324.166 1.00 86.18 ?  6   ARG D  NH2 1 
ATOM 4602  N N   . THR D  1 7   ? 449.690 257.826 316.926 1.00 86.61 ?  7   THR D  N   1 
ATOM 4603  C CA  . THR D  1 7   ? 449.234 256.605 316.280 1.00 86.61 ?  7   THR D  CA  1 
ATOM 4604  C C   . THR D  1 7   ? 449.184 256.818 314.779 1.00 86.61 ?  7   THR D  C   1 
ATOM 4605  O O   . THR D  1 7   ? 448.549 257.763 314.310 1.00 86.61 ?  7   THR D  O   1 
ATOM 4606  C CB  . THR D  1 7   ? 447.847 256.200 316.783 1.00 86.61 ?  7   THR D  CB  1 
ATOM 4607  O OG1 . THR D  1 7   ? 447.888 256.006 318.200 1.00 86.61 ?  7   THR D  OG1 1 
ATOM 4608  C CG2 . THR D  1 7   ? 447.391 254.919 316.109 1.00 86.61 ?  7   THR D  CG2 1 
ATOM 4609  N N   . TYR D  1 8   ? 449.843 255.939 314.034 1.00 84.60 ?  8   TYR D  N   1 
ATOM 4610  C CA  . TYR D  1 8   ? 449.752 255.913 312.578 1.00 84.60 ?  8   TYR D  CA  1 
ATOM 4611  C C   . TYR D  1 8   ? 449.516 254.463 312.183 1.00 84.60 ?  8   TYR D  C   1 
ATOM 4612  O O   . TYR D  1 8   ? 450.467 253.683 312.099 1.00 84.60 ?  8   TYR D  O   1 
ATOM 4613  C CB  . TYR D  1 8   ? 451.014 256.465 311.931 1.00 84.60 ?  8   TYR D  CB  1 
ATOM 4614  C CG  . TYR D  1 8   ? 450.976 256.458 310.425 1.00 84.60 ?  8   TYR D  CG  1 
ATOM 4615  C CD1 . TYR D  1 8   ? 450.260 257.417 309.726 1.00 84.60 ?  8   TYR D  CD1 1 
ATOM 4616  C CD2 . TYR D  1 8   ? 451.650 255.486 309.703 1.00 84.60 ?  8   TYR D  CD2 1 
ATOM 4617  C CE1 . TYR D  1 8   ? 450.223 257.413 308.349 1.00 84.60 ?  8   TYR D  CE1 1 
ATOM 4618  C CE2 . TYR D  1 8   ? 451.615 255.471 308.330 1.00 84.60 ?  8   TYR D  CE2 1 
ATOM 4619  C CZ  . TYR D  1 8   ? 450.903 256.435 307.659 1.00 84.60 ?  8   TYR D  CZ  1 
ATOM 4620  O OH  . TYR D  1 8   ? 450.876 256.413 306.287 1.00 84.60 ?  8   TYR D  OH  1 
ATOM 4621  N N   . ILE D  1 9   ? 448.264 254.088 311.956 1.00 82.42 ?  9   ILE D  N   1 
ATOM 4622  C CA  . ILE D  1 9   ? 447.984 252.706 311.597 1.00 82.42 ?  9   ILE D  CA  1 
ATOM 4623  C C   . ILE D  1 9   ? 447.237 252.679 310.269 1.00 82.42 ?  9   ILE D  C   1 
ATOM 4624  O O   . ILE D  1 9   ? 446.479 253.595 309.931 1.00 82.42 ?  9   ILE D  O   1 
ATOM 4625  C CB  . ILE D  1 9   ? 447.230 251.961 312.727 1.00 82.42 ?  9   ILE D  CB  1 
ATOM 4626  C CG1 . ILE D  1 9   ? 447.365 250.451 312.552 1.00 82.42 ?  9   ILE D  CG1 1 
ATOM 4627  C CG2 . ILE D  1 9   ? 445.772 252.358 312.813 1.00 82.42 ?  9   ILE D  CG2 1 
ATOM 4628  C CD1 . ILE D  1 9   ? 448.798 249.983 312.634 1.00 82.42 ?  9   ILE D  CD1 1 
ATOM 4629  N N   . PHE D  1 10  ? 447.519 251.646 309.481 1.00 81.31 ?  10  PHE D  N   1 
ATOM 4630  C CA  . PHE D  1 10  ? 447.032 251.522 308.113 1.00 81.31 ?  10  PHE D  CA  1 
ATOM 4631  C C   . PHE D  1 10  ? 446.244 250.228 307.990 1.00 81.31 ?  10  PHE D  C   1 
ATOM 4632  O O   . PHE D  1 10  ? 446.825 249.139 308.005 1.00 81.31 ?  10  PHE D  O   1 
ATOM 4633  C CB  . PHE D  1 10  ? 448.194 251.551 307.125 1.00 81.31 ?  10  PHE D  CB  1 
ATOM 4634  C CG  . PHE D  1 10  ? 447.782 251.345 305.701 1.00 81.31 ?  10  PHE D  CG  1 
ATOM 4635  C CD1 . PHE D  1 10  ? 447.125 252.342 305.006 1.00 81.31 ?  10  PHE D  CD1 1 
ATOM 4636  C CD2 . PHE D  1 10  ? 448.063 250.153 305.053 1.00 81.31 ?  10  PHE D  CD2 1 
ATOM 4637  C CE1 . PHE D  1 10  ? 446.747 252.153 303.696 1.00 81.31 ?  10  PHE D  CE1 1 
ATOM 4638  C CE2 . PHE D  1 10  ? 447.686 249.960 303.741 1.00 81.31 ?  10  PHE D  CE2 1 
ATOM 4639  C CZ  . PHE D  1 10  ? 447.027 250.962 303.062 1.00 81.31 ?  10  PHE D  CZ  1 
ATOM 4640  N N   . LEU D  1 11  ? 444.929 250.345 307.861 1.00 80.18 ?  11  LEU D  N   1 
ATOM 4641  C CA  . LEU D  1 11  ? 444.062 249.189 307.694 1.00 80.18 ?  11  LEU D  CA  1 
ATOM 4642  C C   . LEU D  1 11  ? 443.924 248.922 306.201 1.00 80.18 ?  11  LEU D  C   1 
ATOM 4643  O O   . LEU D  1 11  ? 443.368 249.743 305.464 1.00 80.18 ?  11  LEU D  O   1 
ATOM 4644  C CB  . LEU D  1 11  ? 442.709 249.445 308.345 1.00 80.18 ?  11  LEU D  CB  1 
ATOM 4645  C CG  . LEU D  1 11  ? 442.818 249.723 309.842 1.00 80.18 ?  11  LEU D  CG  1 
ATOM 4646  C CD1 . LEU D  1 11  ? 441.469 250.098 310.422 1.00 80.18 ?  11  LEU D  CD1 1 
ATOM 4647  C CD2 . LEU D  1 11  ? 443.410 248.532 310.566 1.00 80.18 ?  11  LEU D  CD2 1 
ATOM 4648  N N   . ASP D  1 12  ? 444.440 247.778 305.751 1.00 82.59 ?  12  ASP D  N   1 
ATOM 4649  C CA  . ASP D  1 12  ? 444.426 247.477 304.325 1.00 82.59 ?  12  ASP D  CA  1 
ATOM 4650  C C   . ASP D  1 12  ? 443.031 247.119 303.829 1.00 82.59 ?  12  ASP D  C   1 
ATOM 4651  O O   . ASP D  1 12  ? 442.725 247.326 302.650 1.00 82.59 ?  12  ASP D  O   1 
ATOM 4652  C CB  . ASP D  1 12  ? 445.423 246.358 304.021 1.00 82.59 ?  12  ASP D  CB  1 
ATOM 4653  C CG  . ASP D  1 12  ? 445.207 245.124 304.879 1.00 82.59 ?  12  ASP D  CG  1 
ATOM 4654  O OD1 . ASP D  1 12  ? 444.344 245.150 305.782 1.00 82.59 ?  12  ASP D  OD1 1 
ATOM 4655  O OD2 . ASP D  1 12  ? 445.915 244.121 304.653 1.00 82.59 ?  12  ASP D  OD2 1 
ATOM 4656  N N   . ALA D  1 13  ? 442.179 246.594 304.705 1.00 77.16 ?  13  ALA D  N   1 
ATOM 4657  C CA  . ALA D  1 13  ? 440.815 246.240 304.325 1.00 77.16 ?  13  ALA D  CA  1 
ATOM 4658  C C   . ALA D  1 13  ? 439.949 246.257 305.571 1.00 77.16 ?  13  ALA D  C   1 
ATOM 4659  O O   . ALA D  1 13  ? 440.273 245.586 306.555 1.00 77.16 ?  13  ALA D  O   1 
ATOM 4660  C CB  . ALA D  1 13  ? 440.770 244.867 303.658 1.00 77.16 ?  13  ALA D  CB  1 
ATOM 4661  N N   . LEU D  1 14  ? 438.860 247.018 305.537 1.00 71.52 ?  14  LEU D  N   1 
ATOM 4662  C CA  . LEU D  1 14  ? 437.931 247.044 306.656 1.00 71.52 ?  14  LEU D  CA  1 
ATOM 4663  C C   . LEU D  1 14  ? 437.027 245.820 306.611 1.00 71.52 ?  14  LEU D  C   1 
ATOM 4664  O O   . LEU D  1 14  ? 436.401 245.537 305.586 1.00 71.52 ?  14  LEU D  O   1 
ATOM 4665  C CB  . LEU D  1 14  ? 437.086 248.316 306.632 1.00 71.52 ?  14  LEU D  CB  1 
ATOM 4666  C CG  . LEU D  1 14  ? 437.802 249.643 306.850 1.00 71.52 ?  14  LEU D  CG  1 
ATOM 4667  C CD1 . LEU D  1 14  ? 436.824 250.792 306.743 1.00 71.52 ?  14  LEU D  CD1 1 
ATOM 4668  C CD2 . LEU D  1 14  ? 438.493 249.652 308.189 1.00 71.52 ?  14  LEU D  CD2 1 
ATOM 4669  N N   . GLN D  1 15  ? 436.968 245.093 307.721 1.00 72.85 ?  15  GLN D  N   1 
ATOM 4670  C CA  . GLN D  1 15  ? 435.971 244.051 307.869 1.00 72.85 ?  15  GLN D  CA  1 
ATOM 4671  C C   . GLN D  1 15  ? 434.588 244.694 307.991 1.00 72.85 ?  15  GLN D  C   1 
ATOM 4672  O O   . GLN D  1 15  ? 434.479 245.843 308.423 1.00 72.85 ?  15  GLN D  O   1 
ATOM 4673  C CB  . GLN D  1 15  ? 436.292 243.195 309.090 1.00 72.85 ?  15  GLN D  CB  1 
ATOM 4674  C CG  . GLN D  1 15  ? 437.588 242.423 308.954 1.00 72.85 ?  15  GLN D  CG  1 
ATOM 4675  C CD  . GLN D  1 15  ? 437.548 241.412 307.833 1.00 72.85 ?  15  GLN D  CD  1 
ATOM 4676  O OE1 . GLN D  1 15  ? 436.536 240.748 307.618 1.00 72.85 ?  15  GLN D  OE1 1 
ATOM 4677  N NE2 . GLN D  1 15  ? 438.652 241.292 307.106 1.00 72.85 ?  15  GLN D  NE2 1 
ATOM 4678  N N   . PRO D  1 16  ? 433.521 243.989 307.582 1.00 69.82 ?  16  PRO D  N   1 
ATOM 4679  C CA  . PRO D  1 16  ? 432.216 244.664 307.458 1.00 69.82 ?  16  PRO D  CA  1 
ATOM 4680  C C   . PRO D  1 16  ? 431.606 245.123 308.768 1.00 69.82 ?  16  PRO D  C   1 
ATOM 4681  O O   . PRO D  1 16  ? 430.948 246.169 308.790 1.00 69.82 ?  16  PRO D  O   1 
ATOM 4682  C CB  . PRO D  1 16  ? 431.342 243.605 306.775 1.00 69.82 ?  16  PRO D  CB  1 
ATOM 4683  C CG  . PRO D  1 16  ? 432.291 242.749 306.054 1.00 69.82 ?  16  PRO D  CG  1 
ATOM 4684  C CD  . PRO D  1 16  ? 433.496 242.669 306.928 1.00 69.82 ?  16  PRO D  CD  1 
ATOM 4685  N N   . GLN D  1 17  ? 431.816 244.395 309.865 1.00 69.75 ?  17  GLN D  N   1 
ATOM 4686  C CA  . GLN D  1 17  ? 431.300 244.869 311.144 1.00 69.75 ?  17  GLN D  CA  1 
ATOM 4687  C C   . GLN D  1 17  ? 432.071 246.075 311.650 1.00 69.75 ?  17  GLN D  C   1 
ATOM 4688  O O   . GLN D  1 17  ? 431.480 246.959 312.273 1.00 69.75 ?  17  GLN D  O   1 
ATOM 4689  C CB  . GLN D  1 17  ? 431.337 243.763 312.188 1.00 69.75 ?  17  GLN D  CB  1 
ATOM 4690  C CG  . GLN D  1 17  ? 430.354 242.650 311.953 1.00 69.75 ?  17  GLN D  CG  1 
ATOM 4691  C CD  . GLN D  1 17  ? 430.537 241.544 312.951 1.00 69.75 ?  17  GLN D  CD  1 
ATOM 4692  O OE1 . GLN D  1 17  ? 431.450 241.591 313.770 1.00 69.75 ?  17  GLN D  OE1 1 
ATOM 4693  N NE2 . GLN D  1 17  ? 429.678 240.538 312.892 1.00 69.75 ?  17  GLN D  NE2 1 
ATOM 4694  N N   . LEU D  1 18  ? 433.374 246.145 311.368 1.00 68.05 ?  18  LEU D  N   1 
ATOM 4695  C CA  . LEU D  1 18  ? 434.156 247.303 311.788 1.00 68.05 ?  18  LEU D  CA  1 
ATOM 4696  C C   . LEU D  1 18  ? 433.740 248.555 311.031 1.00 68.05 ?  18  LEU D  C   1 
ATOM 4697  O O   . LEU D  1 18  ? 433.510 249.603 311.640 1.00 68.05 ?  18  LEU D  O   1 
ATOM 4698  C CB  . LEU D  1 18  ? 435.645 247.044 311.596 1.00 68.05 ?  18  LEU D  CB  1 
ATOM 4699  C CG  . LEU D  1 18  ? 436.493 248.251 311.990 1.00 68.05 ?  18  LEU D  CG  1 
ATOM 4700  C CD1 . LEU D  1 18  ? 436.330 248.563 313.463 1.00 68.05 ?  18  LEU D  CD1 1 
ATOM 4701  C CD2 . LEU D  1 18  ? 437.941 248.027 311.643 1.00 68.05 ?  18  LEU D  CD2 1 
ATOM 4702  N N   . ALA D  1 19  ? 433.633 248.463 309.704 1.00 64.74 ?  19  ALA D  N   1 
ATOM 4703  C CA  . ALA D  1 19  ? 433.208 249.612 308.912 1.00 64.74 ?  19  ALA D  CA  1 
ATOM 4704  C C   . ALA D  1 19  ? 431.763 249.982 309.198 1.00 64.74 ?  19  ALA D  C   1 
ATOM 4705  O O   . ALA D  1 19  ? 431.414 251.167 309.194 1.00 64.74 ?  19  ALA D  O   1 
ATOM 4706  C CB  . ALA D  1 19  ? 433.393 249.323 307.427 1.00 64.74 ?  19  ALA D  CB  1 
ATOM 4707  N N   . THR D  1 20  ? 430.933 248.983 309.493 1.00 65.53 ?  20  THR D  N   1 
ATOM 4708  C CA  . THR D  1 20  ? 429.553 249.220 309.894 1.00 65.53 ?  20  THR D  CA  1 
ATOM 4709  C C   . THR D  1 20  ? 429.485 249.965 311.223 1.00 65.53 ?  20  THR D  C   1 
ATOM 4710  O O   . THR D  1 20  ? 428.700 250.909 311.377 1.00 65.53 ?  20  THR D  O   1 
ATOM 4711  C CB  . THR D  1 20  ? 428.833 247.873 309.974 1.00 65.53 ?  20  THR D  CB  1 
ATOM 4712  O OG1 . THR D  1 20  ? 428.872 247.237 308.691 1.00 65.53 ?  20  THR D  OG1 1 
ATOM 4713  C CG2 . THR D  1 20  ? 427.411 248.030 310.381 1.00 65.53 ?  20  THR D  CG2 1 
ATOM 4714  N N   . PHE D  1 21  ? 430.338 249.587 312.177 1.00 65.05 ?  21  PHE D  N   1 
ATOM 4715  C CA  . PHE D  1 21  ? 430.355 250.239 313.480 1.00 65.05 ?  21  PHE D  CA  1 
ATOM 4716  C C   . PHE D  1 21  ? 430.920 251.647 313.394 1.00 65.05 ?  21  PHE D  C   1 
ATOM 4717  O O   . PHE D  1 21  ? 430.475 252.539 314.123 1.00 65.05 ?  21  PHE D  O   1 
ATOM 4718  C CB  . PHE D  1 21  ? 431.170 249.413 314.467 1.00 65.05 ?  21  PHE D  CB  1 
ATOM 4719  C CG  . PHE D  1 21  ? 431.225 250.004 315.833 1.00 65.05 ?  21  PHE D  CG  1 
ATOM 4720  C CD1 . PHE D  1 21  ? 430.148 249.889 316.685 1.00 65.05 ?  21  PHE D  CD1 1 
ATOM 4721  C CD2 . PHE D  1 21  ? 432.345 250.687 316.265 1.00 65.05 ?  21  PHE D  CD2 1 
ATOM 4722  C CE1 . PHE D  1 21  ? 430.192 250.434 317.946 1.00 65.05 ?  21  PHE D  CE1 1 
ATOM 4723  C CE2 . PHE D  1 21  ? 432.385 251.245 317.517 1.00 65.05 ?  21  PHE D  CE2 1 
ATOM 4724  C CZ  . PHE D  1 21  ? 431.312 251.115 318.361 1.00 65.05 ?  21  PHE D  CZ  1 
ATOM 4725  N N   . ILE D  1 22  ? 431.939 251.846 312.556 1.00 64.50 ?  22  ILE D  N   1 
ATOM 4726  C CA  . ILE D  1 22  ? 432.499 253.179 312.354 1.00 64.50 ?  22  ILE D  CA  1 
ATOM 4727  C C   . ILE D  1 22  ? 431.460 254.093 311.729 1.00 64.50 ?  22  ILE D  C   1 
ATOM 4728  O O   . ILE D  1 22  ? 431.191 255.185 312.235 1.00 64.50 ?  22  ILE D  O   1 
ATOM 4729  C CB  . ILE D  1 22  ? 433.778 253.107 311.503 1.00 64.50 ?  22  ILE D  CB  1 
ATOM 4730  C CG1 . ILE D  1 22  ? 434.902 252.443 312.292 1.00 64.50 ?  22  ILE D  CG1 1 
ATOM 4731  C CG2 . ILE D  1 22  ? 434.204 254.486 311.050 1.00 64.50 ?  22  ILE D  CG2 1 
ATOM 4732  C CD1 . ILE D  1 22  ? 436.054 252.007 311.434 1.00 64.50 ?  22  ILE D  CD1 1 
ATOM 4733  N N   . GLY D  1 23  ? 430.808 253.629 310.665 1.00 62.16 ?  23  GLY D  N   1 
ATOM 4734  C CA  . GLY D  1 23  ? 429.772 254.423 310.044 1.00 62.16 ?  23  GLY D  CA  1 
ATOM 4735  C C   . GLY D  1 23  ? 428.508 254.569 310.860 1.00 62.16 ?  23  GLY D  C   1 
ATOM 4736  O O   . GLY D  1 23  ? 427.669 255.409 310.521 1.00 62.16 ?  23  GLY D  O   1 
ATOM 4737  N N   . LYS D  1 24  ? 428.344 253.776 311.916 1.00 60.65 ?  24  LYS D  N   1 
ATOM 4738  C CA  . LYS D  1 24  ? 427.229 254.013 312.818 1.00 60.65 ?  24  LYS D  CA  1 
ATOM 4739  C C   . LYS D  1 24  ? 427.487 255.218 313.718 1.00 60.65 ?  24  LYS D  C   1 
ATOM 4740  O O   . LYS D  1 24  ? 426.546 255.935 314.074 1.00 60.65 ?  24  LYS D  O   1 
ATOM 4741  C CB  . LYS D  1 24  ? 426.958 252.751 313.636 1.00 60.65 ?  24  LYS D  CB  1 
ATOM 4742  C CG  . LYS D  1 24  ? 425.701 252.780 314.473 1.00 60.65 ?  24  LYS D  CG  1 
ATOM 4743  C CD  . LYS D  1 24  ? 425.424 251.408 315.052 1.00 60.65 ?  24  LYS D  CD  1 
ATOM 4744  C CE  . LYS D  1 24  ? 424.192 251.402 315.933 1.00 60.65 ?  24  LYS D  CE  1 
ATOM 4745  N NZ  . LYS D  1 24  ? 423.906 250.041 316.448 1.00 60.65 ?  24  LYS D  NZ  1 
ATOM 4746  N N   . THR D  1 25  ? 428.745 255.469 314.082 1.00 59.83 ?  25  THR D  N   1 
ATOM 4747  C CA  . THR D  1 25  ? 429.123 256.548 314.996 1.00 59.83 ?  25  THR D  CA  1 
ATOM 4748  C C   . THR D  1 25  ? 430.252 257.397 314.414 1.00 59.83 ?  25  THR D  C   1 
ATOM 4749  O O   . THR D  1 25  ? 431.260 257.657 315.073 1.00 59.83 ?  25  THR D  O   1 
ATOM 4750  C CB  . THR D  1 25  ? 429.554 256.014 316.361 1.00 59.83 ?  25  THR D  CB  1 
ATOM 4751  O OG1 . THR D  1 25  ? 430.668 255.130 316.202 1.00 59.83 ?  25  THR D  OG1 1 
ATOM 4752  C CG2 . THR D  1 25  ? 428.422 255.283 317.061 1.00 59.83 ?  25  THR D  CG2 1 
ATOM 4753  N N   . ALA D  1 26  ? 430.112 257.840 313.168 1.00 62.84 ?  26  ALA D  N   1 
ATOM 4754  C CA  . ALA D  1 26  ? 431.091 258.724 312.548 1.00 62.84 ?  26  ALA D  CA  1 
ATOM 4755  C C   . ALA D  1 26  ? 430.524 260.125 312.390 1.00 62.84 ?  26  ALA D  C   1 
ATOM 4756  O O   . ALA D  1 26  ? 429.364 260.298 312.006 1.00 62.84 ?  26  ALA D  O   1 
ATOM 4757  C CB  . ALA D  1 26  ? 431.533 258.218 311.175 1.00 62.84 ?  26  ALA D  CB  1 
ATOM 4758  N N   . ARG D  1 27  ? 431.354 261.118 312.677 1.00 66.78 ?  27  ARG D  N   1 
ATOM 4759  C CA  . ARG D  1 27  ? 431.003 262.515 312.445 1.00 66.78 ?  27  ARG D  CA  1 
ATOM 4760  C C   . ARG D  1 27  ? 431.547 262.980 311.097 1.00 66.78 ?  27  ARG D  C   1 
ATOM 4761  O O   . ARG D  1 27  ? 432.279 263.961 310.996 1.00 66.78 ?  27  ARG D  O   1 
ATOM 4762  C CB  . ARG D  1 27  ? 431.533 263.385 313.578 1.00 66.78 ?  27  ARG D  CB  1 
ATOM 4763  C CG  . ARG D  1 27  ? 430.965 263.059 314.943 1.00 66.78 ?  27  ARG D  CG  1 
ATOM 4764  C CD  . ARG D  1 27  ? 429.514 263.484 315.058 1.00 66.78 ?  27  ARG D  CD  1 
ATOM 4765  N NE  . ARG D  1 27  ? 428.977 263.192 316.381 1.00 66.78 ?  27  ARG D  NE  1 
ATOM 4766  C CZ  . ARG D  1 27  ? 429.042 264.030 317.409 1.00 66.78 ?  27  ARG D  CZ  1 
ATOM 4767  N NH1 . ARG D  1 27  ? 429.620 265.213 317.263 1.00 66.78 ?  27  ARG D  NH1 1 
ATOM 4768  N NH2 . ARG D  1 27  ? 428.529 263.687 318.583 1.00 66.78 ?  27  ARG D  NH2 1 
ATOM 4769  N N   . GLY D  1 28  ? 431.175 262.261 310.044 1.00 65.95 ?  28  GLY D  N   1 
ATOM 4770  C CA  . GLY D  1 28  ? 431.702 262.580 308.735 1.00 65.95 ?  28  GLY D  CA  1 
ATOM 4771  C C   . GLY D  1 28  ? 431.144 261.733 307.615 1.00 65.95 ?  28  GLY D  C   1 
ATOM 4772  O O   . GLY D  1 28  ? 429.944 261.447 307.581 1.00 65.95 ?  28  GLY D  O   1 
ATOM 4773  N N   . PHE D  1 29  ? 432.008 261.322 306.692 1.00 65.92 ?  29  PHE D  N   1 
ATOM 4774  C CA  . PHE D  1 29  ? 431.598 260.643 305.470 1.00 65.92 ?  29  PHE D  CA  1 
ATOM 4775  C C   . PHE D  1 29  ? 431.745 259.142 305.666 1.00 65.92 ?  29  PHE D  C   1 
ATOM 4776  O O   . PHE D  1 29  ? 432.849 258.653 305.902 1.00 65.92 ?  29  PHE D  O   1 
ATOM 4777  C CB  . PHE D  1 29  ? 432.435 261.135 304.293 1.00 65.92 ?  29  PHE D  CB  1 
ATOM 4778  C CG  . PHE D  1 29  ? 432.210 262.579 303.971 1.00 65.92 ?  29  PHE D  CG  1 
ATOM 4779  C CD1 . PHE D  1 29  ? 431.172 262.964 303.140 1.00 65.92 ?  29  PHE D  CD1 1 
ATOM 4780  C CD2 . PHE D  1 29  ? 433.008 263.558 304.540 1.00 65.92 ?  29  PHE D  CD2 1 
ATOM 4781  C CE1 . PHE D  1 29  ? 430.958 264.297 302.856 1.00 65.92 ?  29  PHE D  CE1 1 
ATOM 4782  C CE2 . PHE D  1 29  ? 432.796 264.889 304.265 1.00 65.92 ?  29  PHE D  CE2 1 
ATOM 4783  C CZ  . PHE D  1 29  ? 431.769 265.260 303.423 1.00 65.92 ?  29  PHE D  CZ  1 
ATOM 4784  N N   . LEU D  1 30  ? 430.650 258.422 305.531 1.00 64.90 ?  30  LEU D  N   1 
ATOM 4785  C CA  . LEU D  1 30  ? 430.554 257.069 306.064 1.00 64.90 ?  30  LEU D  CA  1 
ATOM 4786  C C   . LEU D  1 30  ? 431.300 256.076 305.178 1.00 64.90 ?  30  LEU D  C   1 
ATOM 4787  O O   . LEU D  1 30  ? 431.063 256.036 303.969 1.00 64.90 ?  30  LEU D  O   1 
ATOM 4788  C CB  . LEU D  1 30  ? 429.092 256.678 306.187 1.00 64.90 ?  30  LEU D  CB  1 
ATOM 4789  C CG  . LEU D  1 30  ? 428.372 257.686 307.087 1.00 64.90 ?  30  LEU D  CG  1 
ATOM 4790  C CD1 . LEU D  1 30  ? 426.887 257.438 307.149 1.00 64.90 ?  30  LEU D  CD1 1 
ATOM 4791  C CD2 . LEU D  1 30  ? 428.963 257.696 308.477 1.00 64.90 ?  30  LEU D  CD2 1 
ATOM 4792  N N   . PRO D  1 31  ? 432.196 255.268 305.738 1.00 65.37 ?  31  PRO D  N   1 
ATOM 4793  C CA  . PRO D  1 31  ? 432.927 254.290 304.930 1.00 65.37 ?  31  PRO D  CA  1 
ATOM 4794  C C   . PRO D  1 31  ? 432.119 253.022 304.713 1.00 65.37 ?  31  PRO D  C   1 
ATOM 4795  O O   . PRO D  1 31  ? 431.190 252.705 305.455 1.00 65.37 ?  31  PRO D  O   1 
ATOM 4796  C CB  . PRO D  1 31  ? 434.168 254.002 305.775 1.00 65.37 ?  31  PRO D  CB  1 
ATOM 4797  C CG  . PRO D  1 31  ? 433.698 254.195 307.162 1.00 65.37 ?  31  PRO D  CG  1 
ATOM 4798  C CD  . PRO D  1 31  ? 432.690 255.309 307.123 1.00 65.37 ?  31  PRO D  CD  1 
ATOM 4799  N N   . VAL D  1 32  ? 432.500 252.287 303.674 1.00 66.54 ?  32  VAL D  N   1 
ATOM 4800  C CA  . VAL D  1 32  ? 431.814 251.049 303.311 1.00 66.54 ?  32  VAL D  CA  1 
ATOM 4801  C C   . VAL D  1 32  ? 432.793 249.896 303.516 1.00 66.54 ?  32  VAL D  C   1 
ATOM 4802  O O   . VAL D  1 32  ? 434.006 250.142 303.590 1.00 66.54 ?  32  VAL D  O   1 
ATOM 4803  C CB  . VAL D  1 32  ? 431.279 251.115 301.869 1.00 66.54 ?  32  VAL D  CB  1 
ATOM 4804  C CG1 . VAL D  1 32  ? 430.334 252.285 301.711 1.00 66.54 ?  32  VAL D  CG1 1 
ATOM 4805  C CG2 . VAL D  1 32  ? 432.406 251.189 300.876 1.00 66.54 ?  32  VAL D  CG2 1 
ATOM 4806  N N   . PRO D  1 33  ? 432.334 248.648 303.663 1.00 66.67 ?  33  PRO D  N   1 
ATOM 4807  C CA  . PRO D  1 33  ? 433.278 247.531 303.808 1.00 66.67 ?  33  PRO D  CA  1 
ATOM 4808  C C   . PRO D  1 33  ? 434.085 247.289 302.545 1.00 66.67 ?  33  PRO D  C   1 
ATOM 4809  O O   . PRO D  1 33  ? 433.563 247.341 301.430 1.00 66.67 ?  33  PRO D  O   1 
ATOM 4810  C CB  . PRO D  1 33  ? 432.369 246.338 304.111 1.00 66.67 ?  33  PRO D  CB  1 
ATOM 4811  C CG  . PRO D  1 33  ? 431.159 246.939 304.703 1.00 66.67 ?  33  PRO D  CG  1 
ATOM 4812  C CD  . PRO D  1 33  ? 430.960 248.228 303.992 1.00 66.67 ?  33  PRO D  CD  1 
ATOM 4813  N N   . GLY D  1 34  ? 435.374 247.017 302.734 1.00 67.77 ?  34  GLY D  N   1 
ATOM 4814  C CA  . GLY D  1 34  ? 436.295 246.758 301.651 1.00 67.77 ?  34  GLY D  CA  1 
ATOM 4815  C C   . GLY D  1 34  ? 437.237 247.902 301.352 1.00 67.77 ?  34  GLY D  C   1 
ATOM 4816  O O   . GLY D  1 34  ? 438.246 247.692 300.667 1.00 67.77 ?  34  GLY D  O   1 
ATOM 4817  N N   . GLN D  1 35  ? 436.937 249.100 301.837 1.00 70.01 ?  35  GLN D  N   1 
ATOM 4818  C CA  . GLN D  1 35  ? 437.801 250.243 301.607 1.00 70.01 ?  35  GLN D  CA  1 
ATOM 4819  C C   . GLN D  1 35  ? 439.090 250.134 302.413 1.00 70.01 ?  35  GLN D  C   1 
ATOM 4820  O O   . GLN D  1 35  ? 439.197 249.368 303.373 1.00 70.01 ?  35  GLN D  O   1 
ATOM 4821  C CB  . GLN D  1 35  ? 437.078 251.537 301.964 1.00 70.01 ?  35  GLN D  CB  1 
ATOM 4822  C CG  . GLN D  1 35  ? 436.070 252.002 300.941 1.00 70.01 ?  35  GLN D  CG  1 
ATOM 4823  C CD  . GLN D  1 35  ? 435.261 253.169 301.445 1.00 70.01 ?  35  GLN D  CD  1 
ATOM 4824  O OE1 . GLN D  1 35  ? 435.293 253.480 302.629 1.00 70.01 ?  35  GLN D  OE1 1 
ATOM 4825  N NE2 . GLN D  1 35  ? 434.549 253.837 300.547 1.00 70.01 ?  35  GLN D  NE2 1 
ATOM 4826  N N   . ALA D  1 36  ? 440.081 250.912 301.996 1.00 74.91 ?  36  ALA D  N   1 
ATOM 4827  C CA  . ALA D  1 36  ? 441.339 251.040 302.712 1.00 74.91 ?  36  ALA D  CA  1 
ATOM 4828  C C   . ALA D  1 36  ? 441.273 252.254 303.623 1.00 74.91 ?  36  ALA D  C   1 
ATOM 4829  O O   . ALA D  1 36  ? 440.769 253.311 303.228 1.00 74.91 ?  36  ALA D  O   1 
ATOM 4830  C CB  . ALA D  1 36  ? 442.514 251.178 301.744 1.00 74.91 ?  36  ALA D  CB  1 
ATOM 4831  N N   . SER D  1 37  ? 441.798 252.102 304.836 1.00 76.71 ?  37  SER D  N   1 
ATOM 4832  C CA  . SER D  1 37  ? 441.653 253.097 305.882 1.00 76.71 ?  37  SER D  CA  1 
ATOM 4833  C C   . SER D  1 37  ? 443.009 253.437 306.480 1.00 76.71 ?  37  SER D  C   1 
ATOM 4834  O O   . SER D  1 37  ? 443.954 252.648 306.434 1.00 76.71 ?  37  SER D  O   1 
ATOM 4835  C CB  . SER D  1 37  ? 440.719 252.601 306.983 1.00 76.71 ?  37  SER D  CB  1 
ATOM 4836  O OG  . SER D  1 37  ? 440.622 253.554 308.025 1.00 76.71 ?  37  SER D  OG  1 
ATOM 4837  N N   . LEU D  1 38  ? 443.076 254.621 307.075 1.00 78.31 ?  38  LEU D  N   1 
ATOM 4838  C CA  . LEU D  1 38  ? 444.299 255.118 307.688 1.00 78.31 ?  38  LEU D  CA  1 
ATOM 4839  C C   . LEU D  1 38  ? 443.908 255.971 308.879 1.00 78.31 ?  38  LEU D  C   1 
ATOM 4840  O O   . LEU D  1 38  ? 443.188 256.962 308.718 1.00 78.31 ?  38  LEU D  O   1 
ATOM 4841  C CB  . LEU D  1 38  ? 445.108 255.934 306.693 1.00 78.31 ?  38  LEU D  CB  1 
ATOM 4842  C CG  . LEU D  1 38  ? 446.458 256.467 307.142 1.00 78.31 ?  38  LEU D  CG  1 
ATOM 4843  C CD1 . LEU D  1 38  ? 447.443 255.330 307.303 1.00 78.31 ?  38  LEU D  CD1 1 
ATOM 4844  C CD2 . LEU D  1 38  ? 446.952 257.480 306.144 1.00 78.31 ?  38  LEU D  CD2 1 
ATOM 4845  N N   . TRP D  1 39  ? 444.378 255.588 310.059 1.00 79.60 ?  39  TRP D  N   1 
ATOM 4846  C CA  . TRP D  1 39  ? 444.048 256.260 311.307 1.00 79.60 ?  39  TRP D  CA  1 
ATOM 4847  C C   . TRP D  1 39  ? 445.292 256.961 311.829 1.00 79.60 ?  39  TRP D  C   1 
ATOM 4848  O O   . TRP D  1 39  ? 446.334 256.322 312.025 1.00 79.60 ?  39  TRP D  O   1 
ATOM 4849  C CB  . TRP D  1 39  ? 443.536 255.254 312.332 1.00 79.60 ?  39  TRP D  CB  1 
ATOM 4850  C CG  . TRP D  1 39  ? 442.207 254.678 312.011 1.00 79.60 ?  39  TRP D  CG  1 
ATOM 4851  C CD1 . TRP D  1 39  ? 441.953 253.611 311.207 1.00 79.60 ?  39  TRP D  CD1 1 
ATOM 4852  C CD2 . TRP D  1 39  ? 440.947 255.083 312.551 1.00 79.60 ?  39  TRP D  CD2 1 
ATOM 4853  N NE1 . TRP D  1 39  ? 440.607 253.351 311.176 1.00 79.60 ?  39  TRP D  NE1 1 
ATOM 4854  C CE2 . TRP D  1 39  ? 439.968 254.237 312.003 1.00 79.60 ?  39  TRP D  CE2 1 
ATOM 4855  C CE3 . TRP D  1 39  ? 440.549 256.087 313.437 1.00 79.60 ?  39  TRP D  CE3 1 
ATOM 4856  C CZ2 . TRP D  1 39  ? 438.617 254.366 312.308 1.00 79.60 ?  39  TRP D  CZ2 1 
ATOM 4857  C CZ3 . TRP D  1 39  ? 439.205 256.213 313.735 1.00 79.60 ?  39  TRP D  CZ3 1 
ATOM 4858  C CH2 . TRP D  1 39  ? 438.257 255.361 313.172 1.00 79.60 ?  39  TRP D  CH2 1 
ATOM 4859  N N   . VAL D  1 40  ? 445.185 258.269 312.044 1.00 79.43 ?  40  VAL D  N   1 
ATOM 4860  C CA  . VAL D  1 40  ? 446.282 259.090 312.536 1.00 79.43 ?  40  VAL D  CA  1 
ATOM 4861  C C   . VAL D  1 40  ? 445.785 259.818 313.774 1.00 79.43 ?  40  VAL D  C   1 
ATOM 4862  O O   . VAL D  1 40  ? 444.901 260.674 313.681 1.00 79.43 ?  40  VAL D  O   1 
ATOM 4863  C CB  . VAL D  1 40  ? 446.777 260.095 311.488 1.00 79.43 ?  40  VAL D  CB  1 
ATOM 4864  C CG1 . VAL D  1 40  ? 447.864 260.965 312.075 1.00 79.43 ?  40  VAL D  CG1 1 
ATOM 4865  C CG2 . VAL D  1 40  ? 447.273 259.387 310.247 1.00 79.43 ?  40  VAL D  CG2 1 
ATOM 4866  N N   . GLU D  1 41  ? 446.343 259.484 314.927 1.00 84.21 ?  41  GLU D  N   1 
ATOM 4867  C CA  . GLU D  1 41  ? 446.043 260.172 316.176 1.00 84.21 ?  41  GLU D  CA  1 
ATOM 4868  C C   . GLU D  1 41  ? 447.272 260.961 316.593 1.00 84.21 ?  41  GLU D  C   1 
ATOM 4869  O O   . GLU D  1 41  ? 448.355 260.386 316.745 1.00 84.21 ?  41  GLU D  O   1 
ATOM 4870  C CB  . GLU D  1 41  ? 445.651 259.187 317.275 1.00 84.21 ?  41  GLU D  CB  1 
ATOM 4871  C CG  . GLU D  1 41  ? 445.279 259.855 318.582 1.00 84.21 ?  41  GLU D  CG  1 
ATOM 4872  C CD  . GLU D  1 41  ? 444.902 258.863 319.660 1.00 84.21 ?  41  GLU D  CD  1 
ATOM 4873  O OE1 . GLU D  1 41  ? 444.946 257.646 319.391 1.00 84.21 ?  41  GLU D  OE1 1 
ATOM 4874  O OE2 . GLU D  1 41  ? 444.568 259.301 320.780 1.00 84.21 ?  41  GLU D  OE2 1 
ATOM 4875  N N   . ILE D  1 42  ? 447.111 262.270 316.768 1.00 83.86 ?  42  ILE D  N   1 
ATOM 4876  C CA  . ILE D  1 42  ? 448.220 263.122 317.168 1.00 83.86 ?  42  ILE D  CA  1 
ATOM 4877  C C   . ILE D  1 42  ? 447.845 263.883 318.429 1.00 83.86 ?  42  ILE D  C   1 
ATOM 4878  O O   . ILE D  1 42  ? 446.680 263.956 318.828 1.00 83.86 ?  42  ILE D  O   1 
ATOM 4879  C CB  . ILE D  1 42  ? 448.644 264.120 316.074 1.00 83.86 ?  42  ILE D  CB  1 
ATOM 4880  C CG1 . ILE D  1 42  ? 447.544 265.148 315.841 1.00 83.86 ?  42  ILE D  CG1 1 
ATOM 4881  C CG2 . ILE D  1 42  ? 448.994 263.404 314.780 1.00 83.86 ?  42  ILE D  CG2 1 
ATOM 4882  C CD1 . ILE D  1 42  ? 447.992 266.309 315.000 1.00 83.86 ?  42  ILE D  CD1 1 
ATOM 4883  N N   . ALA D  1 43  ? 448.870 264.457 319.056 1.00 84.15 ?  43  ALA D  N   1 
ATOM 4884  C CA  . ALA D  1 43  ? 448.723 265.398 320.149 1.00 84.15 ?  43  ALA D  CA  1 
ATOM 4885  C C   . ALA D  1 43  ? 449.565 266.619 319.797 1.00 84.15 ?  43  ALA D  C   1 
ATOM 4886  O O   . ALA D  1 43  ? 450.739 266.466 319.421 1.00 84.15 ?  43  ALA D  O   1 
ATOM 4887  C CB  . ALA D  1 43  ? 449.169 264.795 321.484 1.00 84.15 ?  43  ALA D  CB  1 
ATOM 4888  N N   . PRO D  1 44  ? 449.024 267.843 319.900 1.00 82.04 ?  44  PRO D  N   1 
ATOM 4889  C CA  . PRO D  1 44  ? 447.720 268.299 320.399 1.00 82.04 ?  44  PRO D  CA  1 
ATOM 4890  C C   . PRO D  1 44  ? 446.537 267.998 319.481 1.00 82.04 ?  44  PRO D  C   1 
ATOM 4891  O O   . PRO D  1 44  ? 446.727 267.619 318.330 1.00 82.04 ?  44  PRO D  O   1 
ATOM 4892  C CB  . PRO D  1 44  ? 447.912 269.806 320.519 1.00 82.04 ?  44  PRO D  CB  1 
ATOM 4893  C CG  . PRO D  1 44  ? 448.919 270.125 319.496 1.00 82.04 ?  44  PRO D  CG  1 
ATOM 4894  C CD  . PRO D  1 44  ? 449.859 268.971 319.460 1.00 82.04 ?  44  PRO D  CD  1 
ATOM 4895  N N   . GLY D  1 45  ? 445.324 268.186 320.004 1.00 83.98 ?  45  GLY D  N   1 
ATOM 4896  C CA  . GLY D  1 45  ? 444.145 267.681 319.326 1.00 83.98 ?  45  GLY D  CA  1 
ATOM 4897  C C   . GLY D  1 45  ? 443.615 268.568 318.225 1.00 83.98 ?  45  GLY D  C   1 
ATOM 4898  O O   . GLY D  1 45  ? 442.984 268.076 317.288 1.00 83.98 ?  45  GLY D  O   1 
ATOM 4899  N N   . ILE D  1 46  ? 443.842 269.874 318.316 1.00 81.00 ?  46  ILE D  N   1 
ATOM 4900  C CA  . ILE D  1 46  ? 443.295 270.779 317.312 1.00 81.00 ?  46  ILE D  CA  1 
ATOM 4901  C C   . ILE D  1 46  ? 444.118 270.752 316.030 1.00 81.00 ?  46  ILE D  C   1 
ATOM 4902  O O   . ILE D  1 46  ? 443.554 270.814 314.927 1.00 81.00 ?  46  ILE D  O   1 
ATOM 4903  C CB  . ILE D  1 46  ? 443.175 272.182 317.930 1.00 81.00 ?  46  ILE D  CB  1 
ATOM 4904  C CG1 . ILE D  1 46  ? 442.006 272.211 318.909 1.00 81.00 ?  46  ILE D  CG1 1 
ATOM 4905  C CG2 . ILE D  1 46  ? 442.992 273.258 316.901 1.00 81.00 ?  46  ILE D  CG2 1 
ATOM 4906  C CD1 . ILE D  1 46  ? 440.689 272.002 318.241 1.00 81.00 ?  46  ILE D  CD1 1 
ATOM 4907  N N   . ALA D  1 47  ? 445.436 270.554 316.142 1.00 80.94 ?  47  ALA D  N   1 
ATOM 4908  C CA  . ALA D  1 47  ? 446.358 270.614 315.008 1.00 80.94 ?  47  ALA D  CA  1 
ATOM 4909  C C   . ALA D  1 47  ? 446.099 269.553 313.944 1.00 80.94 ?  47  ALA D  C   1 
ATOM 4910  O O   . ALA D  1 47  ? 446.599 269.700 312.821 1.00 80.94 ?  47  ALA D  O   1 
ATOM 4911  C CB  . ALA D  1 47  ? 447.799 270.492 315.501 1.00 80.94 ?  47  ALA D  CB  1 
ATOM 4912  N N   . ILE D  1 48  ? 445.300 268.524 314.249 1.00 79.65 ?  48  ILE D  N   1 
ATOM 4913  C CA  . ILE D  1 48  ? 444.896 267.537 313.257 1.00 79.65 ?  48  ILE D  CA  1 
ATOM 4914  C C   . ILE D  1 48  ? 444.060 268.165 312.145 1.00 79.65 ?  48  ILE D  C   1 
ATOM 4915  O O   . ILE D  1 48  ? 444.053 267.655 311.019 1.00 79.65 ?  48  ILE D  O   1 
ATOM 4916  C CB  . ILE D  1 48  ? 444.160 266.364 313.955 1.00 79.65 ?  48  ILE D  CB  1 
ATOM 4917  C CG1 . ILE D  1 48  ? 444.128 265.129 313.064 1.00 79.65 ?  48  ILE D  CG1 1 
ATOM 4918  C CG2 . ILE D  1 48  ? 442.735 266.715 314.315 1.00 79.65 ?  48  ILE D  CG2 1 
ATOM 4919  C CD1 . ILE D  1 48  ? 445.478 264.518 312.812 1.00 79.65 ?  48  ILE D  CD1 1 
ATOM 4920  N N   . ASN D  1 49  ? 443.406 269.305 312.414 1.00 79.19 ?  49  ASN D  N   1 
ATOM 4921  C CA  . ASN D  1 49  ? 442.702 270.032 311.367 1.00 79.19 ?  49  ASN D  CA  1 
ATOM 4922  C C   . ASN D  1 49  ? 443.648 270.584 310.314 1.00 79.19 ?  49  ASN D  C   1 
ATOM 4923  O O   . ASN D  1 49  ? 443.221 270.806 309.177 1.00 79.19 ?  49  ASN D  O   1 
ATOM 4924  C CB  . ASN D  1 49  ? 441.879 271.166 311.969 1.00 79.19 ?  49  ASN D  CB  1 
ATOM 4925  C CG  . ASN D  1 49  ? 440.758 270.665 312.841 1.00 79.19 ?  49  ASN D  CG  1 
ATOM 4926  O OD1 . ASN D  1 49  ? 440.731 270.912 314.044 1.00 79.19 ?  49  ASN D  OD1 1 
ATOM 4927  N ND2 . ASN D  1 49  ? 439.824 269.943 312.239 1.00 79.19 ?  49  ASN D  ND2 1 
ATOM 4928  N N   . ARG D  1 50  ? 444.916 270.810 310.660 1.00 81.76 ?  50  ARG D  N   1 
ATOM 4929  C CA  . ARG D  1 50  ? 445.911 271.049 309.624 1.00 81.76 ?  50  ARG D  CA  1 
ATOM 4930  C C   . ARG D  1 50  ? 446.144 269.785 308.814 1.00 81.76 ?  50  ARG D  C   1 
ATOM 4931  O O   . ARG D  1 50  ? 446.069 269.805 307.577 1.00 81.76 ?  50  ARG D  O   1 
ATOM 4932  C CB  . ARG D  1 50  ? 447.220 271.528 310.242 1.00 81.76 ?  50  ARG D  CB  1 
ATOM 4933  C CG  . ARG D  1 50  ? 448.287 271.849 309.213 1.00 81.76 ?  50  ARG D  CG  1 
ATOM 4934  C CD  . ARG D  1 50  ? 449.569 272.333 309.862 1.00 81.76 ?  50  ARG D  CD  1 
ATOM 4935  N NE  . ARG D  1 50  ? 450.195 271.298 310.677 1.00 81.76 ?  50  ARG D  NE  1 
ATOM 4936  C CZ  . ARG D  1 50  ? 450.327 271.370 311.996 1.00 81.76 ?  50  ARG D  CZ  1 
ATOM 4937  N NH1 . ARG D  1 50  ? 449.875 272.430 312.649 1.00 81.76 ?  50  ARG D  NH1 1 
ATOM 4938  N NH2 . ARG D  1 50  ? 450.910 270.384 312.663 1.00 81.76 ?  50  ARG D  NH2 1 
ATOM 4939  N N   . VAL D  1 51  ? 446.362 268.666 309.518 1.00 80.44 ?  51  VAL D  N   1 
ATOM 4940  C CA  . VAL D  1 51  ? 446.827 267.417 308.917 1.00 80.44 ?  51  VAL D  CA  1 
ATOM 4941  C C   . VAL D  1 51  ? 445.813 266.880 307.920 1.00 80.44 ?  51  VAL D  C   1 
ATOM 4942  O O   . VAL D  1 51  ? 446.173 266.508 306.792 1.00 80.44 ?  51  VAL D  O   1 
ATOM 4943  C CB  . VAL D  1 51  ? 447.127 266.398 310.030 1.00 80.44 ?  51  VAL D  CB  1 
ATOM 4944  C CG1 . VAL D  1 51  ? 447.335 265.024 309.464 1.00 80.44 ?  51  VAL D  CG1 1 
ATOM 4945  C CG2 . VAL D  1 51  ? 448.352 266.826 310.809 1.00 80.44 ?  51  VAL D  CG2 1 
ATOM 4946  N N   . THR D  1 52  ? 444.531 266.889 308.310 1.00 78.68 ?  52  THR D  N   1 
ATOM 4947  C CA  . THR D  1 52  ? 443.423 266.513 307.435 1.00 78.68 ?  52  THR D  CA  1 
ATOM 4948  C C   . THR D  1 52  ? 443.450 267.299 306.137 1.00 78.68 ?  52  THR D  C   1 
ATOM 4949  O O   . THR D  1 52  ? 443.375 266.715 305.045 1.00 78.68 ?  52  THR D  O   1 
ATOM 4950  C CB  . THR D  1 52  ? 442.097 266.760 308.148 1.00 78.68 ?  52  THR D  CB  1 
ATOM 4951  O OG1 . THR D  1 52  ? 442.103 266.097 309.414 1.00 78.68 ?  52  THR D  OG1 1 
ATOM 4952  C CG2 . THR D  1 52  ? 440.948 266.234 307.315 1.00 78.68 ?  52  THR D  CG2 1 
ATOM 4953  N N   . ASP D  1 53  ? 443.664 268.619 306.253 1.00 80.38 ?  53  ASP D  N   1 
ATOM 4954  C CA  . ASP D  1 53  ? 443.712 269.495 305.090 1.00 80.38 ?  53  ASP D  CA  1 
ATOM 4955  C C   . ASP D  1 53  ? 444.827 269.090 304.146 1.00 80.38 ?  53  ASP D  C   1 
ATOM 4956  O O   . ASP D  1 53  ? 444.626 269.079 302.924 1.00 80.38 ?  53  ASP D  O   1 
ATOM 4957  C CB  . ASP D  1 53  ? 443.898 270.945 305.524 1.00 80.38 ?  53  ASP D  CB  1 
ATOM 4958  C CG  . ASP D  1 53  ? 443.872 271.903 304.355 1.00 80.38 ?  53  ASP D  CG  1 
ATOM 4959  O OD1 . ASP D  1 53  ? 442.775 272.145 303.809 1.00 80.38 ?  53  ASP D  OD1 1 
ATOM 4960  O OD2 . ASP D  1 53  ? 444.948 272.408 303.974 1.00 80.38 ?  53  ASP D  OD2 1 
ATOM 4961  N N   . ALA D  1 54  ? 445.966 268.657 304.709 1.00 79.52 ?  54  ALA D  N   1 
ATOM 4962  C CA  . ALA D  1 54  ? 447.095 268.212 303.900 1.00 79.52 ?  54  ALA D  CA  1 
ATOM 4963  C C   . ALA D  1 54  ? 446.704 267.043 303.011 1.00 79.52 ?  54  ALA D  C   1 
ATOM 4964  O O   . ALA D  1 54  ? 446.966 267.072 301.800 1.00 79.52 ?  54  ALA D  O   1 
ATOM 4965  C CB  . ALA D  1 54  ? 448.268 267.836 304.802 1.00 79.52 ?  54  ALA D  CB  1 
ATOM 4966  N N   . ALA D  1 55  ? 445.964 266.075 303.573 1.00 80.09 ?  55  ALA D  N   1 
ATOM 4967  C CA  . ALA D  1 55  ? 445.493 264.949 302.774 1.00 80.09 ?  55  ALA D  CA  1 
ATOM 4968  C C   . ALA D  1 55  ? 444.524 265.423 301.705 1.00 80.09 ?  55  ALA D  C   1 
ATOM 4969  O O   . ALA D  1 55  ? 444.650 265.054 300.530 1.00 80.09 ?  55  ALA D  O   1 
ATOM 4970  C CB  . ALA D  1 55  ? 444.837 263.903 303.672 1.00 80.09 ?  55  ALA D  CB  1 
ATOM 4971  N N   . LEU D  1 56  ? 443.646 266.354 302.066 1.00 78.66 ?  56  LEU D  N   1 
ATOM 4972  C CA  . LEU D  1 56  ? 442.685 266.858 301.105 1.00 78.66 ?  56  LEU D  CA  1 
ATOM 4973  C C   . LEU D  1 56  ? 443.299 267.848 300.131 1.00 78.66 ?  56  LEU D  C   1 
ATOM 4974  O O   . LEU D  1 56  ? 442.612 268.275 299.198 1.00 78.66 ?  56  LEU D  O   1 
ATOM 4975  C CB  . LEU D  1 56  ? 441.505 267.484 301.843 1.00 78.66 ?  56  LEU D  CB  1 
ATOM 4976  C CG  . LEU D  1 56  ? 440.752 266.427 302.653 1.00 78.66 ?  56  LEU D  CG  1 
ATOM 4977  C CD1 . LEU D  1 56  ? 439.691 267.049 303.533 1.00 78.66 ?  56  LEU D  CD1 1 
ATOM 4978  C CD2 . LEU D  1 56  ? 440.137 265.407 301.721 1.00 78.66 ?  56  LEU D  CD2 1 
ATOM 4979  N N   . LYS D  1 57  ? 444.570 268.218 300.305 1.00 80.22 ?  57  LYS D  N   1 
ATOM 4980  C CA  . LYS D  1 57  ? 445.238 268.973 299.262 1.00 80.22 ?  57  LYS D  CA  1 
ATOM 4981  C C   . LYS D  1 57  ? 446.117 268.102 298.385 1.00 80.22 ?  57  LYS D  C   1 
ATOM 4982  O O   . LYS D  1 57  ? 446.692 268.609 297.418 1.00 80.22 ?  57  LYS D  O   1 
ATOM 4983  C CB  . LYS D  1 57  ? 446.075 270.111 299.855 1.00 80.22 ?  57  LYS D  CB  1 
ATOM 4984  C CG  . LYS D  1 57  ? 445.252 271.169 300.559 1.00 80.22 ?  57  LYS D  CG  1 
ATOM 4985  C CD  . LYS D  1 57  ? 444.354 271.907 299.594 1.00 80.22 ?  57  LYS D  CD  1 
ATOM 4986  C CE  . LYS D  1 57  ? 443.508 272.913 300.335 1.00 80.22 ?  57  LYS D  CE  1 
ATOM 4987  N NZ  . LYS D  1 57  ? 444.347 273.993 300.914 1.00 80.22 ?  57  LYS D  NZ  1 
ATOM 4988  N N   . ALA D  1 58  ? 446.232 266.809 298.687 1.00 82.16 ?  58  ALA D  N   1 
ATOM 4989  C CA  . ALA D  1 58  ? 447.099 265.939 297.908 1.00 82.16 ?  58  ALA D  CA  1 
ATOM 4990  C C   . ALA D  1 58  ? 446.319 264.860 297.171 1.00 82.16 ?  58  ALA D  C   1 
ATOM 4991  O O   . ALA D  1 58  ? 446.412 264.752 295.946 1.00 82.16 ?  58  ALA D  O   1 
ATOM 4992  C CB  . ALA D  1 58  ? 448.159 265.305 298.813 1.00 82.16 ?  58  ALA D  CB  1 
ATOM 4993  N N   . THR D  1 59  ? 445.544 264.066 297.886 1.00 81.64 ?  59  THR D  N   1 
ATOM 4994  C CA  . THR D  1 59  ? 444.899 262.892 297.330 1.00 81.64 ?  59  THR D  CA  1 
ATOM 4995  C C   . THR D  1 59  ? 443.391 263.085 297.306 1.00 81.64 ?  59  THR D  C   1 
ATOM 4996  O O   . THR D  1 59  ? 442.861 264.115 297.727 1.00 81.64 ?  59  THR D  O   1 
ATOM 4997  C CB  . THR D  1 59  ? 445.269 261.659 298.142 1.00 81.64 ?  59  THR D  CB  1 
ATOM 4998  O OG1 . THR D  1 59  ? 444.802 261.837 299.480 1.00 81.64 ?  59  THR D  OG1 1 
ATOM 4999  C CG2 . THR D  1 59  ? 446.767 261.485 298.168 1.00 81.64 ?  59  THR D  CG2 1 
ATOM 5000  N N   . LYS D  1 60  ? 442.697 262.069 296.802 1.00 78.59 ?  60  LYS D  N   1 
ATOM 5001  C CA  . LYS D  1 60  ? 441.243 262.048 296.788 1.00 78.59 ?  60  LYS D  CA  1 
ATOM 5002  C C   . LYS D  1 60  ? 440.674 261.160 297.885 1.00 78.59 ?  60  LYS D  C   1 
ATOM 5003  O O   . LYS D  1 60  ? 439.564 260.637 297.741 1.00 78.59 ?  60  LYS D  O   1 
ATOM 5004  C CB  . LYS D  1 60  ? 440.731 261.594 295.424 1.00 78.59 ?  60  LYS D  CB  1 
ATOM 5005  C CG  . LYS D  1 60  ? 440.986 262.576 294.301 1.00 78.59 ?  60  LYS D  CG  1 
ATOM 5006  C CD  . LYS D  1 60  ? 440.425 262.050 292.992 1.00 78.59 ?  60  LYS D  CD  1 
ATOM 5007  C CE  . LYS D  1 60  ? 440.691 263.011 291.851 1.00 78.59 ?  60  LYS D  CE  1 
ATOM 5008  N NZ  . LYS D  1 60  ? 440.154 262.496 290.564 1.00 78.59 ?  60  LYS D  NZ  1 
ATOM 5009  N N   . VAL D  1 61  ? 441.410 260.979 298.983 1.00 75.58 ?  61  VAL D  N   1 
ATOM 5010  C CA  . VAL D  1 61  ? 440.941 260.146 300.084 1.00 75.58 ?  61  VAL D  CA  1 
ATOM 5011  C C   . VAL D  1 61  ? 439.832 260.887 300.806 1.00 75.58 ?  61  VAL D  C   1 
ATOM 5012  O O   . VAL D  1 61  ? 439.651 262.094 300.622 1.00 75.58 ?  61  VAL D  O   1 
ATOM 5013  C CB  . VAL D  1 61  ? 442.066 259.776 301.064 1.00 75.58 ?  61  VAL D  CB  1 
ATOM 5014  C CG1 . VAL D  1 61  ? 443.175 259.059 300.343 1.00 75.58 ?  61  VAL D  CG1 1 
ATOM 5015  C CG2 . VAL D  1 61  ? 442.579 261.003 301.784 1.00 75.58 ?  61  VAL D  CG2 1 
ATOM 5016  N N   . GLN D  1 62  ? 439.091 260.177 301.639 1.00 70.85 ?  62  GLN D  N   1 
ATOM 5017  C CA  . GLN D  1 62  ? 437.871 260.732 302.172 1.00 70.85 ?  62  GLN D  CA  1 
ATOM 5018  C C   . GLN D  1 62  ? 437.819 260.479 303.672 1.00 70.85 ?  62  GLN D  C   1 
ATOM 5019  O O   . GLN D  1 62  ? 438.056 259.343 304.117 1.00 70.85 ?  62  GLN D  O   1 
ATOM 5020  C CB  . GLN D  1 62  ? 436.680 260.113 301.454 1.00 70.85 ?  62  GLN D  CB  1 
ATOM 5021  C CG  . GLN D  1 62  ? 435.390 260.805 301.702 1.00 70.85 ?  62  GLN D  CG  1 
ATOM 5022  C CD  . GLN D  1 62  ? 434.343 260.351 300.733 1.00 70.85 ?  62  GLN D  CD  1 
ATOM 5023  O OE1 . GLN D  1 62  ? 434.577 259.451 299.929 1.00 70.85 ?  62  GLN D  OE1 1 
ATOM 5024  N NE2 . GLN D  1 62  ? 433.192 260.993 300.769 1.00 70.85 ?  62  GLN D  NE2 1 
ATOM 5025  N N   . PRO D  1 63  ? 437.566 261.504 304.481 1.00 68.63 ?  63  PRO D  N   1 
ATOM 5026  C CA  . PRO D  1 63  ? 437.601 261.331 305.936 1.00 68.63 ?  63  PRO D  CA  1 
ATOM 5027  C C   . PRO D  1 63  ? 436.256 260.943 306.527 1.00 68.63 ?  63  PRO D  C   1 
ATOM 5028  O O   . PRO D  1 63  ? 435.204 261.458 306.146 1.00 68.63 ?  63  PRO D  O   1 
ATOM 5029  C CB  . PRO D  1 63  ? 438.037 262.716 306.427 1.00 68.63 ?  63  PRO D  CB  1 
ATOM 5030  C CG  . PRO D  1 63  ? 437.536 263.642 305.385 1.00 68.63 ?  63  PRO D  CG  1 
ATOM 5031  C CD  . PRO D  1 63  ? 437.587 262.921 304.086 1.00 68.63 ?  63  PRO D  CD  1 
ATOM 5032  N N   . ALA D  1 64  ? 436.299 260.006 307.475 1.00 69.86 ?  64  ALA D  N   1 
ATOM 5033  C CA  . ALA D  1 64  ? 435.112 259.577 308.205 1.00 69.86 ?  64  ALA D  CA  1 
ATOM 5034  C C   . ALA D  1 64  ? 435.100 260.106 309.631 1.00 69.86 ?  64  ALA D  C   1 
ATOM 5035  O O   . ALA D  1 64  ? 434.154 260.781 310.038 1.00 69.86 ?  64  ALA D  O   1 
ATOM 5036  C CB  . ALA D  1 64  ? 435.011 258.050 308.235 1.00 69.86 ?  64  ALA D  CB  1 
ATOM 5037  N N   . VAL D  1 65  ? 436.135 259.806 310.403 1.00 71.39 ?  65  VAL D  N   1 
ATOM 5038  C CA  . VAL D  1 65  ? 436.186 260.124 311.819 1.00 71.39 ?  65  VAL D  CA  1 
ATOM 5039  C C   . VAL D  1 65  ? 437.296 261.139 312.015 1.00 71.39 ?  65  VAL D  C   1 
ATOM 5040  O O   . VAL D  1 65  ? 438.479 260.802 311.894 1.00 71.39 ?  65  VAL D  O   1 
ATOM 5041  C CB  . VAL D  1 65  ? 436.426 258.872 312.671 1.00 71.39 ?  65  VAL D  CB  1 
ATOM 5042  C CG1 . VAL D  1 65  ? 436.587 259.240 314.131 1.00 71.39 ?  65  VAL D  CG1 1 
ATOM 5043  C CG2 . VAL D  1 65  ? 435.286 257.892 312.489 1.00 71.39 ?  65  VAL D  CG2 1 
ATOM 5044  N N   . GLN D  1 66  ? 436.923 262.384 312.300 1.00 73.36 ?  66  GLN D  N   1 
ATOM 5045  C CA  . GLN D  1 66  ? 437.876 263.418 312.700 1.00 73.36 ?  66  GLN D  CA  1 
ATOM 5046  C C   . GLN D  1 66  ? 437.352 264.006 314.005 1.00 73.36 ?  66  GLN D  C   1 
ATOM 5047  O O   . GLN D  1 66  ? 436.483 264.881 313.999 1.00 73.36 ?  66  GLN D  O   1 
ATOM 5048  C CB  . GLN D  1 66  ? 438.044 264.469 311.609 1.00 73.36 ?  66  GLN D  CB  1 
ATOM 5049  C CG  . GLN D  1 66  ? 439.178 265.466 311.814 1.00 73.36 ?  66  GLN D  CG  1 
ATOM 5050  C CD  . GLN D  1 66  ? 438.794 266.643 312.680 1.00 73.36 ?  66  GLN D  CD  1 
ATOM 5051  O OE1 . GLN D  1 66  ? 439.451 266.936 313.674 1.00 73.36 ?  66  GLN D  OE1 1 
ATOM 5052  N NE2 . GLN D  1 66  ? 437.726 267.329 312.302 1.00 73.36 ?  66  GLN D  NE2 1 
ATOM 5053  N N   . VAL D  1 67  ? 437.892 263.524 315.119 1.00 75.47 ?  67  VAL D  N   1 
ATOM 5054  C CA  . VAL D  1 67  ? 437.371 263.808 316.450 1.00 75.47 ?  67  VAL D  CA  1 
ATOM 5055  C C   . VAL D  1 67  ? 438.467 264.448 317.283 1.00 75.47 ?  67  VAL D  C   1 
ATOM 5056  O O   . VAL D  1 67  ? 439.548 263.871 317.448 1.00 75.47 ?  67  VAL D  O   1 
ATOM 5057  C CB  . VAL D  1 67  ? 436.842 262.538 317.131 1.00 75.47 ?  67  VAL D  CB  1 
ATOM 5058  C CG1 . VAL D  1 67  ? 436.509 262.813 318.579 1.00 75.47 ?  67  VAL D  CG1 1 
ATOM 5059  C CG2 . VAL D  1 67  ? 435.609 262.040 316.406 1.00 75.47 ?  67  VAL D  CG2 1 
ATOM 5060  N N   . VAL D  1 68  ? 438.185 265.633 317.814 1.00 76.71 ?  68  VAL D  N   1 
ATOM 5061  C CA  . VAL D  1 68  ? 439.085 266.333 318.717 1.00 76.71 ?  68  VAL D  CA  1 
ATOM 5062  C C   . VAL D  1 68  ? 438.592 266.112 320.138 1.00 76.71 ?  68  VAL D  C   1 
ATOM 5063  O O   . VAL D  1 68  ? 437.489 266.540 320.494 1.00 76.71 ?  68  VAL D  O   1 
ATOM 5064  C CB  . VAL D  1 68  ? 439.154 267.830 318.390 1.00 76.71 ?  68  VAL D  CB  1 
ATOM 5065  C CG1 . VAL D  1 68  ? 440.035 268.530 319.395 1.00 76.71 ?  68  VAL D  CG1 1 
ATOM 5066  C CG2 . VAL D  1 68  ? 439.665 268.034 316.983 1.00 76.71 ?  68  VAL D  CG2 1 
ATOM 5067  N N   . GLU D  1 69  ? 439.406 265.454 320.952 1.00 80.85 ?  69  GLU D  N   1 
ATOM 5068  C CA  . GLU D  1 69  ? 439.006 265.089 322.297 1.00 80.85 ?  69  GLU D  CA  1 
ATOM 5069  C C   . GLU D  1 69  ? 439.530 266.157 323.266 1.00 80.85 ?  69  GLU D  C   1 
ATOM 5070  O O   . GLU D  1 69  ? 439.955 267.237 322.855 1.00 80.85 ?  69  GLU D  O   1 
ATOM 5071  C CB  . GLU D  1 69  ? 439.532 263.692 322.627 1.00 80.85 ?  69  GLU D  CB  1 
ATOM 5072  C CG  . GLU D  1 69  ? 438.712 262.908 323.639 1.00 80.85 ?  69  GLU D  CG  1 
ATOM 5073  C CD  . GLU D  1 69  ? 439.469 261.747 324.192 1.00 80.85 ?  69  GLU D  CD  1 
ATOM 5074  O OE1 . GLU D  1 69  ? 440.630 261.556 323.776 1.00 80.85 ?  69  GLU D  OE1 1 
ATOM 5075  O OE2 . GLU D  1 69  ? 438.918 261.061 325.075 1.00 80.85 ?  69  GLU D  OE2 1 
ATOM 5076  N N   . ARG D  1 70  ? 439.458 265.862 324.571 1.00 79.13 ?  70  ARG D  N   1 
ATOM 5077  C CA  . ARG D  1 70  ? 440.055 266.690 325.615 1.00 79.13 ?  70  ARG D  CA  1 
ATOM 5078  C C   . ARG D  1 70  ? 441.550 266.886 325.410 1.00 79.13 ?  70  ARG D  C   1 
ATOM 5079  O O   . ARG D  1 70  ? 442.069 267.992 325.598 1.00 79.13 ?  70  ARG D  O   1 
ATOM 5080  C CB  . ARG D  1 70  ? 439.790 266.042 326.972 1.00 79.13 ?  70  ARG D  CB  1 
ATOM 5081  C CG  . ARG D  1 70  ? 440.428 266.716 328.164 1.00 79.13 ?  70  ARG D  CG  1 
ATOM 5082  C CD  . ARG D  1 70  ? 439.981 266.013 329.433 1.00 79.13 ?  70  ARG D  CD  1 
ATOM 5083  N NE  . ARG D  1 70  ? 440.714 266.447 330.613 1.00 79.13 ?  70  ARG D  NE  1 
ATOM 5084  C CZ  . ARG D  1 70  ? 440.379 267.497 331.349 1.00 79.13 ?  70  ARG D  CZ  1 
ATOM 5085  N NH1 . ARG D  1 70  ? 439.327 268.225 331.016 1.00 79.13 ?  70  ARG D  NH1 1 
ATOM 5086  N NH2 . ARG D  1 70  ? 441.099 267.823 332.412 1.00 79.13 ?  70  ARG D  NH2 1 
ATOM 5087  N N   . ALA D  1 71  ? 442.258 265.836 325.012 1.00 82.83 ?  71  ALA D  N   1 
ATOM 5088  C CA  . ALA D  1 71  ? 443.700 265.918 324.840 1.00 82.83 ?  71  ALA D  CA  1 
ATOM 5089  C C   . ALA D  1 71  ? 444.154 265.643 323.416 1.00 82.83 ?  71  ALA D  C   1 
ATOM 5090  O O   . ALA D  1 71  ? 445.048 266.324 322.911 1.00 82.83 ?  71  ALA D  O   1 
ATOM 5091  C CB  . ALA D  1 71  ? 444.396 264.942 325.798 1.00 82.83 ?  71  ALA D  CB  1 
ATOM 5092  N N   . TYR D  1 72  ? 443.570 264.651 322.756 1.00 82.94 ?  72  TYR D  N   1 
ATOM 5093  C CA  . TYR D  1 72  ? 444.148 264.082 321.551 1.00 82.94 ?  72  TYR D  CA  1 
ATOM 5094  C C   . TYR D  1 72  ? 443.224 264.324 320.365 1.00 82.94 ?  72  TYR D  C   1 
ATOM 5095  O O   . TYR D  1 72  ? 442.028 264.577 320.523 1.00 82.94 ?  72  TYR D  O   1 
ATOM 5096  C CB  . TYR D  1 72  ? 444.392 262.578 321.730 1.00 82.94 ?  72  TYR D  CB  1 
ATOM 5097  C CG  . TYR D  1 72  ? 445.375 262.222 322.831 1.00 82.94 ?  72  TYR D  CG  1 
ATOM 5098  C CD1 . TYR D  1 72  ? 446.348 263.122 323.256 1.00 82.94 ?  72  TYR D  CD1 1 
ATOM 5099  C CD2 . TYR D  1 72  ? 445.296 260.997 323.479 1.00 82.94 ?  72  TYR D  CD2 1 
ATOM 5100  C CE1 . TYR D  1 72  ? 447.223 262.803 324.274 1.00 82.94 ?  72  TYR D  CE1 1 
ATOM 5101  C CE2 . TYR D  1 72  ? 446.170 260.669 324.498 1.00 82.94 ?  72  TYR D  CE2 1 
ATOM 5102  C CZ  . TYR D  1 72  ? 447.130 261.577 324.892 1.00 82.94 ?  72  TYR D  CZ  1 
ATOM 5103  O OH  . TYR D  1 72  ? 448.005 261.258 325.902 1.00 82.94 ?  72  TYR D  OH  1 
ATOM 5104  N N   . GLY D  1 73  ? 443.793 264.239 319.166 1.00 80.75 ?  73  GLY D  N   1 
ATOM 5105  C CA  . GLY D  1 73  ? 443.017 264.427 317.957 1.00 80.75 ?  73  GLY D  CA  1 
ATOM 5106  C C   . GLY D  1 73  ? 443.163 263.269 316.994 1.00 80.75 ?  73  GLY D  C   1 
ATOM 5107  O O   . GLY D  1 73  ? 444.282 262.884 316.646 1.00 80.75 ?  73  GLY D  O   1 
ATOM 5108  N N   . LEU D  1 74  ? 442.043 262.713 316.545 1.00 77.35 ?  74  LEU D  N   1 
ATOM 5109  C CA  . LEU D  1 74  ? 442.028 261.504 315.736 1.00 77.35 ?  74  LEU D  CA  1 
ATOM 5110  C C   . LEU D  1 74  ? 441.457 261.797 314.359 1.00 77.35 ?  74  LEU D  C   1 
ATOM 5111  O O   . LEU D  1 74  ? 440.431 262.468 314.234 1.00 77.35 ?  74  LEU D  O   1 
ATOM 5112  C CB  . LEU D  1 74  ? 441.209 260.416 316.421 1.00 77.35 ?  74  LEU D  CB  1 
ATOM 5113  C CG  . LEU D  1 74  ? 441.080 259.068 315.725 1.00 77.35 ?  74  LEU D  CG  1 
ATOM 5114  C CD1 . LEU D  1 74  ? 442.441 258.460 315.509 1.00 77.35 ?  74  LEU D  CD1 1 
ATOM 5115  C CD2 . LEU D  1 74  ? 440.234 258.163 316.583 1.00 77.35 ?  74  LEU D  CD2 1 
ATOM 5116  N N   . LEU D  1 75  ? 442.124 261.281 313.330 1.00 75.45 ?  75  LEU D  N   1 
ATOM 5117  C CA  . LEU D  1 75  ? 441.711 261.443 311.943 1.00 75.45 ?  75  LEU D  CA  1 
ATOM 5118  C C   . LEU D  1 75  ? 441.653 260.085 311.267 1.00 75.45 ?  75  LEU D  C   1 
ATOM 5119  O O   . LEU D  1 75  ? 442.656 259.369 311.217 1.00 75.45 ?  75  LEU D  O   1 
ATOM 5120  C CB  . LEU D  1 75  ? 442.671 262.347 311.178 1.00 75.45 ?  75  LEU D  CB  1 
ATOM 5121  C CG  . LEU D  1 75  ? 442.357 262.394 309.686 1.00 75.45 ?  75  LEU D  CG  1 
ATOM 5122  C CD1 . LEU D  1 75  ? 441.001 263.023 309.418 1.00 75.45 ?  75  LEU D  CD1 1 
ATOM 5123  C CD2 . LEU D  1 75  ? 443.464 263.098 308.935 1.00 75.45 ?  75  LEU D  CD2 1 
ATOM 5124  N N   . GLU D  1 76  ? 440.492 259.742 310.736 1.00 74.78 ?  76  GLU D  N   1 
ATOM 5125  C CA  . GLU D  1 76  ? 440.368 258.631 309.813 1.00 74.78 ?  76  GLU D  CA  1 
ATOM 5126  C C   . GLU D  1 76  ? 440.344 259.198 308.406 1.00 74.78 ?  76  GLU D  C   1 
ATOM 5127  O O   . GLU D  1 76  ? 439.712 260.225 308.163 1.00 74.78 ?  76  GLU D  O   1 
ATOM 5128  C CB  . GLU D  1 76  ? 439.085 257.845 310.069 1.00 74.78 ?  76  GLU D  CB  1 
ATOM 5129  C CG  . GLU D  1 76  ? 439.049 256.442 309.485 1.00 74.78 ?  76  GLU D  CG  1 
ATOM 5130  C CD  . GLU D  1 76  ? 438.685 256.367 308.021 1.00 74.78 ?  76  GLU D  CD  1 
ATOM 5131  O OE1 . GLU D  1 76  ? 438.068 257.306 307.488 1.00 74.78 ?  76  GLU D  OE1 1 
ATOM 5132  O OE2 . GLU D  1 76  ? 438.999 255.332 307.406 1.00 74.78 ?  76  GLU D  OE2 1 
ATOM 5133  N N   . VAL D  1 77  ? 441.032 258.537 307.484 1.00 72.45 ?  77  VAL D  N   1 
ATOM 5134  C CA  . VAL D  1 77  ? 440.842 258.778 306.058 1.00 72.45 ?  77  VAL D  CA  1 
ATOM 5135  C C   . VAL D  1 77  ? 440.679 257.433 305.374 1.00 72.45 ?  77  VAL D  C   1 
ATOM 5136  O O   . VAL D  1 77  ? 441.233 256.426 305.826 1.00 72.45 ?  77  VAL D  O   1 
ATOM 5137  C CB  . VAL D  1 77  ? 441.996 259.586 305.427 1.00 72.45 ?  77  VAL D  CB  1 
ATOM 5138  C CG1 . VAL D  1 77  ? 441.964 261.031 305.887 1.00 72.45 ?  77  VAL D  CG1 1 
ATOM 5139  C CG2 . VAL D  1 77  ? 443.316 258.982 305.790 1.00 72.45 ?  77  VAL D  CG2 1 
ATOM 5140  N N   . HIS D  1 78  ? 439.888 257.400 304.309 1.00 71.28 ?  78  HIS D  N   1 
ATOM 5141  C CA  . HIS D  1 78  ? 439.609 256.145 303.632 1.00 71.28 ?  78  HIS D  CA  1 
ATOM 5142  C C   . HIS D  1 78  ? 439.381 256.371 302.151 1.00 71.28 ?  78  HIS D  C   1 
ATOM 5143  O O   . HIS D  1 78  ? 438.830 257.395 301.741 1.00 71.28 ?  78  HIS D  O   1 
ATOM 5144  C CB  . HIS D  1 78  ? 438.382 255.443 304.206 1.00 71.28 ?  78  HIS D  CB  1 
ATOM 5145  C CG  . HIS D  1 78  ? 437.127 256.250 304.119 1.00 71.28 ?  78  HIS D  CG  1 
ATOM 5146  N ND1 . HIS D  1 78  ? 436.720 257.102 305.121 1.00 71.28 ?  78  HIS D  ND1 1 
ATOM 5147  C CD2 . HIS D  1 78  ? 436.203 256.360 303.136 1.00 71.28 ?  78  HIS D  CD2 1 
ATOM 5148  C CE1 . HIS D  1 78  ? 435.583 257.675 304.773 1.00 71.28 ?  78  HIS D  CE1 1 
ATOM 5149  N NE2 . HIS D  1 78  ? 435.252 257.249 303.568 1.00 71.28 ?  78  HIS D  NE2 1 
ATOM 5150  N N   . HIS D  1 79  ? 439.788 255.380 301.360 1.00 75.68 ?  79  HIS D  N   1 
ATOM 5151  C CA  . HIS D  1 79  ? 439.463 255.338 299.940 1.00 75.68 ?  79  HIS D  CA  1 
ATOM 5152  C C   . HIS D  1 79  ? 439.642 253.905 299.464 1.00 75.68 ?  79  HIS D  C   1 
ATOM 5153  O O   . HIS D  1 79  ? 440.300 253.097 300.123 1.00 75.68 ?  79  HIS D  O   1 
ATOM 5154  C CB  . HIS D  1 79  ? 440.335 256.301 299.126 1.00 75.68 ?  79  HIS D  CB  1 
ATOM 5155  C CG  . HIS D  1 79  ? 439.787 256.612 297.769 1.00 75.68 ?  79  HIS D  CG  1 
ATOM 5156  N ND1 . HIS D  1 79  ? 440.110 255.882 296.647 1.00 75.68 ?  79  HIS D  ND1 1 
ATOM 5157  C CD2 . HIS D  1 79  ? 438.920 257.567 297.360 1.00 75.68 ?  79  HIS D  CD2 1 
ATOM 5158  C CE1 . HIS D  1 79  ? 439.475 256.381 295.602 1.00 75.68 ?  79  HIS D  CE1 1 
ATOM 5159  N NE2 . HIS D  1 79  ? 438.747 257.405 296.008 1.00 75.68 ?  79  HIS D  NE2 1 
ATOM 5160  N N   . PHE D  1 80  ? 439.028 253.594 298.319 1.00 76.03 ?  80  PHE D  N   1 
ATOM 5161  C CA  . PHE D  1 80  ? 439.150 252.258 297.745 1.00 76.03 ?  80  PHE D  CA  1 
ATOM 5162  C C   . PHE D  1 80  ? 440.570 251.959 297.283 1.00 76.03 ?  80  PHE D  C   1 
ATOM 5163  O O   . PHE D  1 80  ? 441.050 250.833 297.448 1.00 76.03 ?  80  PHE D  O   1 
ATOM 5164  C CB  . PHE D  1 80  ? 438.187 252.098 296.573 1.00 76.03 ?  80  PHE D  CB  1 
ATOM 5165  C CG  . PHE D  1 80  ? 436.750 252.022 296.975 1.00 76.03 ?  80  PHE D  CG  1 
ATOM 5166  C CD1 . PHE D  1 80  ? 436.206 250.824 297.411 1.00 76.03 ?  80  PHE D  CD1 1 
ATOM 5167  C CD2 . PHE D  1 80  ? 435.938 253.141 296.911 1.00 76.03 ?  80  PHE D  CD2 1 
ATOM 5168  C CE1 . PHE D  1 80  ? 434.876 250.743 297.774 1.00 76.03 ?  80  PHE D  CE1 1 
ATOM 5169  C CE2 . PHE D  1 80  ? 434.606 253.070 297.276 1.00 76.03 ?  80  PHE D  CE2 1 
ATOM 5170  C CZ  . PHE D  1 80  ? 434.076 251.868 297.709 1.00 76.03 ?  80  PHE D  CZ  1 
ATOM 5171  N N   . ASP D  1 81  ? 441.254 252.942 296.709 1.00 79.10 ?  81  ASP D  N   1 
ATOM 5172  C CA  . ASP D  1 81  ? 442.598 252.739 296.188 1.00 79.10 ?  81  ASP D  CA  1 
ATOM 5173  C C   . ASP D  1 81  ? 443.614 252.883 297.310 1.00 79.10 ?  81  ASP D  C   1 
ATOM 5174  O O   . ASP D  1 81  ? 443.649 253.909 297.993 1.00 79.10 ?  81  ASP D  O   1 
ATOM 5175  C CB  . ASP D  1 81  ? 442.903 253.740 295.076 1.00 79.10 ?  81  ASP D  CB  1 
ATOM 5176  C CG  . ASP D  1 81  ? 442.080 253.493 293.837 1.00 79.10 ?  81  ASP D  CG  1 
ATOM 5177  O OD1 . ASP D  1 81  ? 441.697 252.330 293.605 1.00 79.10 ?  81  ASP D  OD1 1 
ATOM 5178  O OD2 . ASP D  1 81  ? 441.821 254.459 293.091 1.00 79.10 ?  81  ASP D  OD2 1 
ATOM 5179  N N   . GLN D  1 82  ? 444.442 251.854 297.495 1.00 82.62 ?  82  GLN D  N   1 
ATOM 5180  C CA  . GLN D  1 82  ? 445.495 251.943 298.495 1.00 82.62 ?  82  GLN D  CA  1 
ATOM 5181  C C   . GLN D  1 82  ? 446.610 252.886 298.076 1.00 82.62 ?  82  GLN D  C   1 
ATOM 5182  O O   . GLN D  1 82  ? 447.343 253.368 298.942 1.00 82.62 ?  82  GLN D  O   1 
ATOM 5183  C CB  . GLN D  1 82  ? 446.081 250.566 298.796 1.00 82.62 ?  82  GLN D  CB  1 
ATOM 5184  C CG  . GLN D  1 82  ? 445.136 249.637 299.524 1.00 82.62 ?  82  GLN D  CG  1 
ATOM 5185  C CD  . GLN D  1 82  ? 445.798 248.335 299.906 1.00 82.62 ?  82  GLN D  CD  1 
ATOM 5186  O OE1 . GLN D  1 82  ? 446.959 248.096 299.578 1.00 82.62 ?  82  GLN D  OE1 1 
ATOM 5187  N NE2 . GLN D  1 82  ? 445.066 247.485 300.615 1.00 82.62 ?  82  GLN D  NE2 1 
ATOM 5188  N N   . GLY D  1 83  ? 446.755 253.155 296.777 1.00 84.07 ?  83  GLY D  N   1 
ATOM 5189  C CA  . GLY D  1 83  ? 447.732 254.138 296.342 1.00 84.07 ?  83  GLY D  CA  1 
ATOM 5190  C C   . GLY D  1 83  ? 447.376 255.539 296.800 1.00 84.07 ?  83  GLY D  C   1 
ATOM 5191  O O   . GLY D  1 83  ? 448.247 256.292 297.247 1.00 84.07 ?  83  GLY D  O   1 
ATOM 5192  N N   . GLU D  1 84  ? 446.084 255.884 296.734 1.00 81.80 ?  84  GLU D  N   1 
ATOM 5193  C CA  . GLU D  1 84  ? 445.606 257.170 297.237 1.00 81.80 ?  84  GLU D  CA  1 
ATOM 5194  C C   . GLU D  1 84  ? 445.833 257.299 298.735 1.00 81.80 ?  84  GLU D  C   1 
ATOM 5195  O O   . GLU D  1 84  ? 446.292 258.342 299.213 1.00 81.80 ?  84  GLU D  O   1 
ATOM 5196  C CB  . GLU D  1 84  ? 444.120 257.332 296.921 1.00 81.80 ?  84  GLU D  CB  1 
ATOM 5197  C CG  . GLU D  1 84  ? 443.794 257.433 295.447 1.00 81.80 ?  84  GLU D  CG  1 
ATOM 5198  C CD  . GLU D  1 84  ? 444.242 258.741 294.843 1.00 81.80 ?  84  GLU D  CD  1 
ATOM 5199  O OE1 . GLU D  1 84  ? 444.202 259.763 295.555 1.00 81.80 ?  84  GLU D  OE1 1 
ATOM 5200  O OE2 . GLU D  1 84  ? 444.637 258.748 293.660 1.00 81.80 ?  84  GLU D  OE2 1 
ATOM 5201  N N   . VAL D  1 85  ? 445.555 256.235 299.488 1.00 82.08 ?  85  VAL D  N   1 
ATOM 5202  C CA  . VAL D  1 85  ? 445.644 256.309 300.941 1.00 82.08 ?  85  VAL D  CA  1 
ATOM 5203  C C   . VAL D  1 85  ? 447.102 256.315 301.393 1.00 82.08 ?  85  VAL D  C   1 
ATOM 5204  O O   . VAL D  1 85  ? 447.471 257.035 302.328 1.00 82.08 ?  85  VAL D  O   1 
ATOM 5205  C CB  . VAL D  1 85  ? 444.838 255.158 301.568 1.00 82.08 ?  85  VAL D  CB  1 
ATOM 5206  C CG1 . VAL D  1 85  ? 444.908 255.198 303.073 1.00 82.08 ?  85  VAL D  CG1 1 
ATOM 5207  C CG2 . VAL D  1 85  ? 443.397 255.237 301.117 1.00 82.08 ?  85  VAL D  CG2 1 
ATOM 5208  N N   . LEU D  1 86  ? 447.966 255.558 300.711 1.00 86.15 ?  86  LEU D  N   1 
ATOM 5209  C CA  . LEU D  1 86  ? 449.387 255.601 301.045 1.00 86.15 ?  86  LEU D  CA  1 
ATOM 5210  C C   . LEU D  1 86  ? 450.028 256.923 300.641 1.00 86.15 ?  86  LEU D  C   1 
ATOM 5211  O O   . LEU D  1 86  ? 450.922 257.408 301.343 1.00 86.15 ?  86  LEU D  O   1 
ATOM 5212  C CB  . LEU D  1 86  ? 450.128 254.432 300.399 1.00 86.15 ?  86  LEU D  CB  1 
ATOM 5213  C CG  . LEU D  1 86  ? 449.875 253.051 301.003 1.00 86.15 ?  86  LEU D  CG  1 
ATOM 5214  C CD1 . LEU D  1 86  ? 450.560 251.980 300.176 1.00 86.15 ?  86  LEU D  CD1 1 
ATOM 5215  C CD2 . LEU D  1 86  ? 450.349 253.004 302.443 1.00 86.15 ?  86  LEU D  CD2 1 
ATOM 5216  N N   . ALA D  1 87  ? 449.573 257.539 299.545 1.00 87.10 ?  87  ALA D  N   1 
ATOM 5217  C CA  . ALA D  1 87  ? 450.075 258.866 299.208 1.00 87.10 ?  87  ALA D  CA  1 
ATOM 5218  C C   . ALA D  1 87  ? 449.565 259.920 300.184 1.00 87.10 ?  87  ALA D  C   1 
ATOM 5219  O O   . ALA D  1 87  ? 450.290 260.871 300.500 1.00 87.10 ?  87  ALA D  O   1 
ATOM 5220  C CB  . ALA D  1 87  ? 449.692 259.226 297.775 1.00 87.10 ?  87  ALA D  CB  1 
ATOM 5221  N N   . ALA D  1 88  ? 448.340 259.749 300.692 1.00 86.22 ?  88  ALA D  N   1 
ATOM 5222  C CA  . ALA D  1 88  ? 447.840 260.627 301.745 1.00 86.22 ?  88  ALA D  CA  1 
ATOM 5223  C C   . ALA D  1 88  ? 448.640 260.458 303.028 1.00 86.22 ?  88  ALA D  C   1 
ATOM 5224  O O   . ALA D  1 88  ? 448.918 261.437 303.727 1.00 86.22 ?  88  ALA D  O   1 
ATOM 5225  C CB  . ALA D  1 88  ? 446.362 260.351 302.004 1.00 86.22 ?  88  ALA D  CB  1 
ATOM 5226  N N   . GLY D  1 89  ? 449.038 259.225 303.337 1.00 87.86 ?  89  GLY D  N   1 
ATOM 5227  C CA  . GLY D  1 89  ? 449.869 258.997 304.506 1.00 87.86 ?  89  GLY D  CA  1 
ATOM 5228  C C   . GLY D  1 89  ? 451.265 259.563 304.351 1.00 87.86 ?  89  GLY D  C   1 
ATOM 5229  O O   . GLY D  1 89  ? 451.852 260.057 305.316 1.00 87.86 ?  89  GLY D  O   1 
ATOM 5230  N N   . SER D  1 90  ? 451.810 259.511 303.134 1.00 87.88 ?  90  SER D  N   1 
ATOM 5231  C CA  . SER D  1 90  ? 453.096 260.148 302.869 1.00 87.88 ?  90  SER D  CA  1 
ATOM 5232  C C   . SER D  1 90  ? 452.992 261.662 302.994 1.00 87.88 ?  90  SER D  C   1 
ATOM 5233  O O   . SER D  1 90  ? 453.904 262.311 303.520 1.00 87.88 ?  90  SER D  O   1 
ATOM 5234  C CB  . SER D  1 90  ? 453.597 259.755 301.483 1.00 87.88 ?  90  SER D  CB  1 
ATOM 5235  O OG  . SER D  1 90  ? 453.836 258.361 301.410 1.00 87.88 ?  90  SER D  OG  1 
ATOM 5236  N N   . THR D  1 91  ? 451.868 262.232 302.549 1.00 88.12 ?  91  THR D  N   1 
ATOM 5237  C CA  . THR D  1 91  ? 451.632 263.665 302.704 1.00 88.12 ?  91  THR D  CA  1 
ATOM 5238  C C   . THR D  1 91  ? 451.511 264.050 304.176 1.00 88.12 ?  91  THR D  C   1 
ATOM 5239  O O   . THR D  1 91  ? 452.031 265.090 304.596 1.00 88.12 ?  91  THR D  O   1 
ATOM 5240  C CB  . THR D  1 91  ? 450.369 264.062 301.938 1.00 88.12 ?  91  THR D  CB  1 
ATOM 5241  O OG1 . THR D  1 91  ? 450.491 263.645 300.574 1.00 88.12 ?  91  THR D  OG1 1 
ATOM 5242  C CG2 . THR D  1 91  ? 450.168 265.568 301.965 1.00 88.12 ?  91  THR D  CG2 1 
ATOM 5243  N N   . ILE D  1 92  ? 450.855 263.205 304.974 1.00 88.62 ?  92  ILE D  N   1 
ATOM 5244  C CA  . ILE D  1 92  ? 450.717 263.463 306.406 1.00 88.62 ?  92  ILE D  CA  1 
ATOM 5245  C C   . ILE D  1 92  ? 452.070 263.375 307.106 1.00 88.62 ?  92  ILE D  C   1 
ATOM 5246  O O   . ILE D  1 92  ? 452.436 264.257 307.892 1.00 88.62 ?  92  ILE D  O   1 
ATOM 5247  C CB  . ILE D  1 92  ? 449.690 262.495 307.021 1.00 88.62 ?  92  ILE D  CB  1 
ATOM 5248  C CG1 . ILE D  1 92  ? 448.275 262.875 306.587 1.00 88.62 ?  92  ILE D  CG1 1 
ATOM 5249  C CG2 . ILE D  1 92  ? 449.808 262.438 308.532 1.00 88.62 ?  92  ILE D  CG2 1 
ATOM 5250  C CD1 . ILE D  1 92  ? 447.228 261.859 306.970 1.00 88.62 ?  92  ILE D  CD1 1 
ATOM 5251  N N   . LEU D  1 93  ? 452.843 262.327 306.813 1.00 90.74 ?  93  LEU D  N   1 
ATOM 5252  C CA  . LEU D  1 93  ? 454.148 262.165 307.444 1.00 90.74 ?  93  LEU D  CA  1 
ATOM 5253  C C   . LEU D  1 93  ? 455.164 263.199 306.974 1.00 90.74 ?  93  LEU D  C   1 
ATOM 5254  O O   . LEU D  1 93  ? 456.137 263.457 307.689 1.00 90.74 ?  93  LEU D  O   1 
ATOM 5255  C CB  . LEU D  1 93  ? 454.685 260.758 307.193 1.00 90.74 ?  93  LEU D  CB  1 
ATOM 5256  C CG  . LEU D  1 93  ? 453.905 259.632 307.869 1.00 90.74 ?  93  LEU D  CG  1 
ATOM 5257  C CD1 . LEU D  1 93  ? 454.461 258.277 307.464 1.00 90.74 ?  93  LEU D  CD1 1 
ATOM 5258  C CD2 . LEU D  1 93  ? 453.924 259.796 309.374 1.00 90.74 ?  93  LEU D  CD2 1 
ATOM 5259  N N   . ASP D  1 94  ? 454.966 263.796 305.797 1.00 91.77 ?  94  ASP D  N   1 
ATOM 5260  C CA  . ASP D  1 94  ? 455.817 264.911 305.402 1.00 91.77 ?  94  ASP D  CA  1 
ATOM 5261  C C   . ASP D  1 94  ? 455.347 266.228 306.005 1.00 91.77 ?  94  ASP D  C   1 
ATOM 5262  O O   . ASP D  1 94  ? 456.171 267.114 306.258 1.00 91.77 ?  94  ASP D  O   1 
ATOM 5263  C CB  . ASP D  1 94  ? 455.876 265.017 303.880 1.00 91.77 ?  94  ASP D  CB  1 
ATOM 5264  C CG  . ASP D  1 94  ? 456.646 263.876 303.251 1.00 91.77 ?  94  ASP D  CG  1 
ATOM 5265  O OD1 . ASP D  1 94  ? 457.555 263.338 303.915 1.00 91.77 ?  94  ASP D  OD1 1 
ATOM 5266  O OD2 . ASP D  1 94  ? 456.342 263.517 302.094 1.00 91.77 ?  94  ASP D  OD2 1 
ATOM 5267  N N   . LYS D  1 95  ? 454.039 266.379 306.231 1.00 90.46 ?  95  LYS D  N   1 
ATOM 5268  C CA  . LYS D  1 95  ? 453.536 267.560 306.926 1.00 90.46 ?  95  LYS D  CA  1 
ATOM 5269  C C   . LYS D  1 95  ? 453.952 267.551 308.391 1.00 90.46 ?  95  LYS D  C   1 
ATOM 5270  O O   . LYS D  1 95  ? 454.344 268.587 308.939 1.00 90.46 ?  95  LYS D  O   1 
ATOM 5271  C CB  . LYS D  1 95  ? 452.014 267.631 306.800 1.00 90.46 ?  95  LYS D  CB  1 
ATOM 5272  C CG  . LYS D  1 95  ? 451.369 268.813 307.512 1.00 90.46 ?  95  LYS D  CG  1 
ATOM 5273  C CD  . LYS D  1 95  ? 451.782 270.141 306.903 1.00 90.46 ?  95  LYS D  CD  1 
ATOM 5274  C CE  . LYS D  1 95  ? 451.155 270.335 305.533 1.00 90.46 ?  95  LYS D  CE  1 
ATOM 5275  N NZ  . LYS D  1 95  ? 451.482 271.667 304.956 1.00 90.46 ?  95  LYS D  NZ  1 
ATOM 5276  N N   . LEU D  1 96  ? 453.886 266.389 309.035 1.00 92.66 ?  96  LEU D  N   1 
ATOM 5277  C CA  . LEU D  1 96  ? 454.346 266.255 310.409 1.00 92.66 ?  96  LEU D  CA  1 
ATOM 5278  C C   . LEU D  1 96  ? 455.859 266.143 310.516 1.00 92.66 ?  96  LEU D  C   1 
ATOM 5279  O O   . LEU D  1 96  ? 456.385 266.270 311.629 1.00 92.66 ?  96  LEU D  O   1 
ATOM 5280  C CB  . LEU D  1 96  ? 453.699 265.034 311.061 1.00 92.66 ?  96  LEU D  CB  1 
ATOM 5281  C CG  . LEU D  1 96  ? 452.186 265.093 311.254 1.00 92.66 ?  96  LEU D  CG  1 
ATOM 5282  C CD1 . LEU D  1 96  ? 451.675 263.768 311.782 1.00 92.66 ?  96  LEU D  CD1 1 
ATOM 5283  C CD2 . LEU D  1 96  ? 451.819 266.223 312.197 1.00 92.66 ?  96  LEU D  CD2 1 
ATOM 5284  N N   . GLU D  1 97  ? 456.546 265.904 309.389 1.00 95.50 ?  97  GLU D  N   1 
ATOM 5285  C CA  . GLU D  1 97  ? 458.005 265.759 309.304 1.00 95.50 ?  97  GLU D  CA  1 
ATOM 5286  C C   . GLU D  1 97  ? 458.523 264.648 310.216 1.00 95.50 ?  97  GLU D  C   1 
ATOM 5287  O O   . GLU D  1 97  ? 459.581 264.768 310.837 1.00 95.50 ?  97  GLU D  O   1 
ATOM 5288  C CB  . GLU D  1 97  ? 458.723 267.081 309.589 1.00 95.50 ?  97  GLU D  CB  1 
ATOM 5289  C CG  . GLU D  1 97  ? 458.499 268.141 308.527 1.00 95.50 ?  97  GLU D  CG  1 
ATOM 5290  C CD  . GLU D  1 97  ? 459.235 269.429 308.828 1.00 95.50 ?  97  GLU D  CD  1 
ATOM 5291  O OE1 . GLU D  1 97  ? 459.822 269.537 309.924 1.00 95.50 ?  97  GLU D  OE1 1 
ATOM 5292  O OE2 . GLU D  1 97  ? 459.229 270.333 307.967 1.00 95.50 ?  97  GLU D  OE2 1 
ATOM 5293  N N   . VAL D  1 98  ? 457.765 263.558 310.300 1.00 95.84 ?  98  VAL D  N   1 
ATOM 5294  C CA  . VAL D  1 98  ? 458.167 262.384 311.065 1.00 95.84 ?  98  VAL D  CA  1 
ATOM 5295  C C   . VAL D  1 98  ? 458.180 261.187 310.127 1.00 95.84 ?  98  VAL D  C   1 
ATOM 5296  O O   . VAL D  1 98  ? 457.948 261.328 308.921 1.00 95.84 ?  98  VAL D  O   1 
ATOM 5297  C CB  . VAL D  1 98  ? 457.239 262.140 312.268 1.00 95.84 ?  98  VAL D  CB  1 
ATOM 5298  C CG1 . VAL D  1 98  ? 457.332 263.290 313.258 1.00 95.84 ?  98  VAL D  CG1 1 
ATOM 5299  C CG2 . VAL D  1 98  ? 455.813 261.961 311.800 1.00 95.84 ?  98  VAL D  CG2 1 
ATOM 5300  N N   . ARG D  1 99  ? 458.450 260.008 310.665 1.00 96.94 ?  99  ARG D  N   1 
ATOM 5301  C CA  . ARG D  1 99  ? 458.586 258.804 309.863 1.00 96.94 ?  99  ARG D  CA  1 
ATOM 5302  C C   . ARG D  1 99  ? 457.494 257.803 310.234 1.00 96.94 ?  99  ARG D  C   1 
ATOM 5303  O O   . ARG D  1 99  ? 456.552 258.118 310.966 1.00 96.94 ?  99  ARG D  O   1 
ATOM 5304  C CB  . ARG D  1 99  ? 459.978 258.200 310.039 1.00 96.94 ?  99  ARG D  CB  1 
ATOM 5305  C CG  . ARG D  1 99  ? 461.098 259.049 309.476 1.00 96.94 ?  99  ARG D  CG  1 
ATOM 5306  C CD  . ARG D  1 99  ? 462.433 258.370 309.697 1.00 96.94 ?  99  ARG D  CD  1 
ATOM 5307  N NE  . ARG D  1 99  ? 462.522 257.120 308.950 1.00 96.94 ?  99  ARG D  NE  1 
ATOM 5308  C CZ  . ARG D  1 99  ? 463.494 256.227 309.099 1.00 96.94 ?  99  ARG D  CZ  1 
ATOM 5309  N NH1 . ARG D  1 99  ? 464.466 256.444 309.974 1.00 96.94 ?  99  ARG D  NH1 1 
ATOM 5310  N NH2 . ARG D  1 99  ? 463.493 255.116 308.376 1.00 96.94 ?  99  ARG D  NH2 1 
ATOM 5311  N N   . GLU D  1 100 ? 457.624 256.592 309.692 1.00 96.15 ?  100 GLU D  N   1 
ATOM 5312  C CA  . GLU D  1 100 ? 456.697 255.514 310.014 1.00 96.15 ?  100 GLU D  CA  1 
ATOM 5313  C C   . GLU D  1 100 ? 456.836 255.090 311.471 1.00 96.15 ?  100 GLU D  C   1 
ATOM 5314  O O   . GLU D  1 100 ? 455.839 254.944 312.186 1.00 96.15 ?  100 GLU D  O   1 
ATOM 5315  C CB  . GLU D  1 100 ? 456.951 254.324 309.089 1.00 96.15 ?  100 GLU D  CB  1 
ATOM 5316  C CG  . GLU D  1 100 ? 455.978 253.171 309.252 1.00 96.15 ?  100 GLU D  CG  1 
ATOM 5317  C CD  . GLU D  1 100 ? 454.608 253.489 308.697 1.00 96.15 ?  100 GLU D  CD  1 
ATOM 5318  O OE1 . GLU D  1 100 ? 454.527 254.309 307.759 1.00 96.15 ?  100 GLU D  OE1 1 
ATOM 5319  O OE2 . GLU D  1 100 ? 453.614 252.917 309.193 1.00 96.15 ?  100 GLU D  OE2 1 
ATOM 5320  N N   . GLU D  1 101 ? 458.070 254.898 311.929 1.00 97.09 ?  101 GLU D  N   1 
ATOM 5321  C CA  . GLU D  1 101 ? 458.342 254.417 313.275 1.00 97.09 ?  101 GLU D  CA  1 
ATOM 5322  C C   . GLU D  1 101 ? 458.424 255.537 314.301 1.00 97.09 ?  101 GLU D  C   1 
ATOM 5323  O O   . GLU D  1 101 ? 458.791 255.278 315.451 1.00 97.09 ?  101 GLU D  O   1 
ATOM 5324  C CB  . GLU D  1 101 ? 459.639 253.604 313.298 1.00 97.09 ?  101 GLU D  CB  1 
ATOM 5325  C CG  . GLU D  1 101 ? 459.567 252.273 312.565 1.00 97.09 ?  101 GLU D  CG  1 
ATOM 5326  C CD  . GLU D  1 101 ? 459.862 252.394 311.083 1.00 97.09 ?  101 GLU D  CD  1 
ATOM 5327  O OE1 . GLU D  1 101 ? 460.190 253.509 310.627 1.00 97.09 ?  101 GLU D  OE1 1 
ATOM 5328  O OE2 . GLU D  1 101 ? 459.766 251.372 310.373 1.00 97.09 ?  101 GLU D  OE2 1 
ATOM 5329  N N   . GLY D  1 102 ? 458.096 256.770 313.919 1.00 95.38 ?  102 GLY D  N   1 
ATOM 5330  C CA  . GLY D  1 102 ? 458.015 257.849 314.885 1.00 95.38 ?  102 GLY D  CA  1 
ATOM 5331  C C   . GLY D  1 102 ? 456.792 257.812 315.769 1.00 95.38 ?  102 GLY D  C   1 
ATOM 5332  O O   . GLY D  1 102 ? 456.727 258.554 316.754 1.00 95.38 ?  102 GLY D  O   1 
ATOM 5333  N N   . ARG D  1 103 ? 455.823 256.967 315.431 1.00 92.84 ?  103 ARG D  N   1 
ATOM 5334  C CA  . ARG D  1 103 ? 454.630 256.767 316.234 1.00 92.84 ?  103 ARG D  CA  1 
ATOM 5335  C C   . ARG D  1 103 ? 454.975 256.100 317.561 1.00 92.84 ?  103 ARG D  C   1 
ATOM 5336  O O   . ARG D  1 103 ? 456.022 255.468 317.720 1.00 92.84 ?  103 ARG D  O   1 
ATOM 5337  C CB  . ARG D  1 103 ? 453.629 255.917 315.456 1.00 92.84 ?  103 ARG D  CB  1 
ATOM 5338  C CG  . ARG D  1 103 ? 454.173 254.546 315.105 1.00 92.84 ?  103 ARG D  CG  1 
ATOM 5339  C CD  . ARG D  1 103 ? 453.285 253.808 314.126 1.00 92.84 ?  103 ARG D  CD  1 
ATOM 5340  N NE  . ARG D  1 103 ? 453.861 252.516 313.767 1.00 92.84 ?  103 ARG D  NE  1 
ATOM 5341  C CZ  . ARG D  1 103 ? 453.339 251.686 312.871 1.00 92.84 ?  103 ARG D  CZ  1 
ATOM 5342  N NH1 . ARG D  1 103 ? 452.230 252.014 312.226 1.00 92.84 ?  103 ARG D  NH1 1 
ATOM 5343  N NH2 . ARG D  1 103 ? 453.935 250.532 312.610 1.00 92.84 ?  103 ARG D  NH2 1 
ATOM 5344  N N   . LEU D  1 104 ? 454.078 256.257 318.528 1.00 91.01 ?  104 LEU D  N   1 
ATOM 5345  C CA  . LEU D  1 104 ? 454.242 255.573 319.802 1.00 91.01 ?  104 LEU D  CA  1 
ATOM 5346  C C   . LEU D  1 104 ? 453.917 254.095 319.647 1.00 91.01 ?  104 LEU D  C   1 
ATOM 5347  O O   . LEU D  1 104 ? 452.991 253.720 318.925 1.00 91.01 ?  104 LEU D  O   1 
ATOM 5348  C CB  . LEU D  1 104 ? 453.351 256.198 320.876 1.00 91.01 ?  104 LEU D  CB  1 
ATOM 5349  C CG  . LEU D  1 104 ? 453.883 257.401 321.662 1.00 91.01 ?  104 LEU D  CG  1 
ATOM 5350  C CD1 . LEU D  1 104 ? 453.915 258.684 320.842 1.00 91.01 ?  104 LEU D  CD1 1 
ATOM 5351  C CD2 . LEU D  1 104 ? 453.070 257.592 322.935 1.00 91.01 ?  104 LEU D  CD2 1 
ATOM 5352  N N   . LYS D  1 105 ? 454.688 253.257 320.318 1.00 92.02 ?  105 LYS D  N   1 
ATOM 5353  C CA  . LYS D  1 105 ? 454.461 251.822 320.236 1.00 92.02 ?  105 LYS D  CA  1 
ATOM 5354  C C   . LYS D  1 105 ? 453.239 251.449 321.068 1.00 92.02 ?  105 LYS D  C   1 
ATOM 5355  O O   . LYS D  1 105 ? 453.134 251.875 322.221 1.00 92.02 ?  105 LYS D  O   1 
ATOM 5356  C CB  . LYS D  1 105 ? 455.686 251.058 320.724 1.00 92.02 ?  105 LYS D  CB  1 
ATOM 5357  C CG  . LYS D  1 105 ? 455.600 249.558 320.526 1.00 92.02 ?  105 LYS D  CG  1 
ATOM 5358  C CD  . LYS D  1 105 ? 456.876 248.866 320.964 1.00 92.02 ?  105 LYS D  CD  1 
ATOM 5359  C CE  . LYS D  1 105 ? 456.824 247.385 320.644 1.00 92.02 ?  105 LYS D  CE  1 
ATOM 5360  N NZ  . LYS D  1 105 ? 455.786 246.687 321.451 1.00 92.02 ?  105 LYS D  NZ  1 
ATOM 5361  N N   . PRO D  1 106 ? 452.298 250.681 320.519 1.00 90.33 ?  106 PRO D  N   1 
ATOM 5362  C CA  . PRO D  1 106 ? 451.078 250.356 321.269 1.00 90.33 ?  106 PRO D  CA  1 
ATOM 5363  C C   . PRO D  1 106 ? 451.348 249.365 322.391 1.00 90.33 ?  106 PRO D  C   1 
ATOM 5364  O O   . PRO D  1 106 ? 451.996 248.335 322.194 1.00 90.33 ?  106 PRO D  O   1 
ATOM 5365  C CB  . PRO D  1 106 ? 450.154 249.762 320.201 1.00 90.33 ?  106 PRO D  CB  1 
ATOM 5366  C CG  . PRO D  1 106 ? 451.070 249.251 319.156 1.00 90.33 ?  106 PRO D  CG  1 
ATOM 5367  C CD  . PRO D  1 106 ? 452.239 250.187 319.134 1.00 90.33 ?  106 PRO D  CD  1 
ATOM 5368  N N   . GLN D  1 107 ? 450.849 249.695 323.575 1.00 89.89 ?  107 GLN D  N   1 
ATOM 5369  C CA  . GLN D  1 107 ? 450.970 248.856 324.755 1.00 89.89 ?  107 GLN D  CA  1 
ATOM 5370  C C   . GLN D  1 107 ? 449.598 248.314 325.124 1.00 89.89 ?  107 GLN D  C   1 
ATOM 5371  O O   . GLN D  1 107 ? 448.612 249.056 325.138 1.00 89.89 ?  107 GLN D  O   1 
ATOM 5372  C CB  . GLN D  1 107 ? 451.544 249.643 325.930 1.00 89.89 ?  107 GLN D  CB  1 
ATOM 5373  C CG  . GLN D  1 107 ? 452.956 250.143 325.715 1.00 89.89 ?  107 GLN D  CG  1 
ATOM 5374  C CD  . GLN D  1 107 ? 453.451 250.973 326.880 1.00 89.89 ?  107 GLN D  CD  1 
ATOM 5375  O OE1 . GLN D  1 107 ? 452.714 251.222 327.834 1.00 89.89 ?  107 GLN D  OE1 1 
ATOM 5376  N NE2 . GLN D  1 107 ? 454.703 251.411 326.809 1.00 89.89 ?  107 GLN D  NE2 1 
ATOM 5377  N N   . VAL D  1 108 ? 449.540 247.021 325.418 1.00 87.84 ?  108 VAL D  N   1 
ATOM 5378  C CA  . VAL D  1 108 ? 448.306 246.376 325.846 1.00 87.84 ?  108 VAL D  CA  1 
ATOM 5379  C C   . VAL D  1 108 ? 448.236 246.440 327.362 1.00 87.84 ?  108 VAL D  C   1 
ATOM 5380  O O   . VAL D  1 108 ? 449.122 245.929 328.054 1.00 87.84 ?  108 VAL D  O   1 
ATOM 5381  C CB  . VAL D  1 108 ? 448.237 244.925 325.356 1.00 87.84 ?  108 VAL D  CB  1 
ATOM 5382  C CG1 . VAL D  1 108 ? 447.039 244.237 325.954 1.00 87.84 ?  108 VAL D  CG1 1 
ATOM 5383  C CG2 . VAL D  1 108 ? 448.169 244.887 323.848 1.00 87.84 ?  108 VAL D  CG2 1 
ATOM 5384  N N   . MET D  1 109 ? 447.184 247.065 327.882 1.00 91.00 ?  109 MET D  N   1 
ATOM 5385  C CA  . MET D  1 109 ? 447.052 247.197 329.325 1.00 91.00 ?  109 MET D  CA  1 
ATOM 5386  C C   . MET D  1 109 ? 446.313 246.026 329.953 1.00 91.00 ?  109 MET D  C   1 
ATOM 5387  O O   . MET D  1 109 ? 446.743 245.510 330.989 1.00 91.00 ?  109 MET D  O   1 
ATOM 5388  C CB  . MET D  1 109 ? 446.340 248.500 329.670 1.00 91.00 ?  109 MET D  CB  1 
ATOM 5389  C CG  . MET D  1 109 ? 447.150 249.723 329.337 1.00 91.00 ?  109 MET D  CG  1 
ATOM 5390  S SD  . MET D  1 109 ? 446.224 251.200 329.736 1.00 91.00 ?  109 MET D  SD  1 
ATOM 5391  C CE  . MET D  1 109 ? 446.211 251.089 331.522 1.00 91.00 ?  109 MET D  CE  1 
ATOM 5392  N N   . THR D  1 110 ? 445.205 245.598 329.356 1.00 88.56 ?  110 THR D  N   1 
ATOM 5393  C CA  . THR D  1 110 ? 444.424 244.493 329.894 1.00 88.56 ?  110 THR D  CA  1 
ATOM 5394  C C   . THR D  1 110 ? 443.843 243.692 328.745 1.00 88.56 ?  110 THR D  C   1 
ATOM 5395  O O   . THR D  1 110 ? 443.006 244.200 327.996 1.00 88.56 ?  110 THR D  O   1 
ATOM 5396  C CB  . THR D  1 110 ? 443.307 244.997 330.809 1.00 88.56 ?  110 THR D  CB  1 
ATOM 5397  O OG1 . THR D  1 110 ? 443.878 245.684 331.927 1.00 88.56 ?  110 THR D  OG1 1 
ATOM 5398  C CG2 . THR D  1 110 ? 442.468 243.837 331.310 1.00 88.56 ?  110 THR D  CG2 1 
ATOM 5399  N N   . HIS D  1 111 ? 444.287 242.447 328.608 1.00 87.77 ?  111 HIS D  N   1 
ATOM 5400  C CA  . HIS D  1 111 ? 443.709 241.509 327.656 1.00 87.77 ?  111 HIS D  CA  1 
ATOM 5401  C C   . HIS D  1 111 ? 443.157 240.326 328.446 1.00 87.77 ?  111 HIS D  C   1 
ATOM 5402  O O   . HIS D  1 111 ? 443.913 239.546 329.034 1.00 87.77 ?  111 HIS D  O   1 
ATOM 5403  C CB  . HIS D  1 111 ? 444.731 241.097 326.589 1.00 87.77 ?  111 HIS D  CB  1 
ATOM 5404  C CG  . HIS D  1 111 ? 445.991 240.495 327.130 1.00 87.77 ?  111 HIS D  CG  1 
ATOM 5405  N ND1 . HIS D  1 111 ? 446.110 239.151 327.406 1.00 87.77 ?  111 HIS D  ND1 1 
ATOM 5406  C CD2 . HIS D  1 111 ? 447.185 241.050 327.444 1.00 87.77 ?  111 HIS D  CD2 1 
ATOM 5407  C CE1 . HIS D  1 111 ? 447.323 238.903 327.865 1.00 87.77 ?  111 HIS D  CE1 1 
ATOM 5408  N NE2 . HIS D  1 111 ? 447.996 240.038 327.897 1.00 87.77 ?  111 HIS D  NE2 1 
ATOM 5409  N N   . GLN D  1 112 ? 441.836 240.223 328.502 1.00 83.38 ?  112 GLN D  N   1 
ATOM 5410  C CA  . GLN D  1 112 ? 441.174 239.196 329.289 1.00 83.38 ?  112 GLN D  CA  1 
ATOM 5411  C C   . GLN D  1 112 ? 440.059 238.564 328.479 1.00 83.38 ?  112 GLN D  C   1 
ATOM 5412  O O   . GLN D  1 112 ? 439.401 239.232 327.677 1.00 83.38 ?  112 GLN D  O   1 
ATOM 5413  C CB  . GLN D  1 112 ? 440.604 239.763 330.592 1.00 83.38 ?  112 GLN D  CB  1 
ATOM 5414  C CG  . GLN D  1 112 ? 441.647 240.153 331.622 1.00 83.38 ?  112 GLN D  CG  1 
ATOM 5415  C CD  . GLN D  1 112 ? 442.445 238.965 332.117 1.00 83.38 ?  112 GLN D  CD  1 
ATOM 5416  O OE1 . GLN D  1 112 ? 443.637 238.842 331.840 1.00 83.38 ?  112 GLN D  OE1 1 
ATOM 5417  N NE2 . GLN D  1 112 ? 441.786 238.075 332.848 1.00 83.38 ?  112 GLN D  NE2 1 
ATOM 5418  N N   . ILE D  1 113 ? 439.861 237.269 328.691 1.00 80.41 ?  113 ILE D  N   1 
ATOM 5419  C CA  . ILE D  1 113 ? 438.765 236.519 328.098 1.00 80.41 ?  113 ILE D  CA  1 
ATOM 5420  C C   . ILE D  1 113 ? 437.783 236.192 329.208 1.00 80.41 ?  113 ILE D  C   1 
ATOM 5421  O O   . ILE D  1 113 ? 438.138 235.517 330.181 1.00 80.41 ?  113 ILE D  O   1 
ATOM 5422  C CB  . ILE D  1 113 ? 439.261 235.245 327.403 1.00 80.41 ?  113 ILE D  CB  1 
ATOM 5423  C CG1 . ILE D  1 113 ? 440.097 235.606 326.178 1.00 80.41 ?  113 ILE D  CG1 1 
ATOM 5424  C CG2 . ILE D  1 113 ? 438.097 234.354 327.038 1.00 80.41 ?  113 ILE D  CG2 1 
ATOM 5425  C CD1 . ILE D  1 113 ? 440.837 234.439 325.583 1.00 80.41 ?  113 ILE D  CD1 1 
ATOM 5426  N N   . ILE D  1 114 ? 436.560 236.680 329.074 1.00 78.37 ?  114 ILE D  N   1 
ATOM 5427  C CA  . ILE D  1 114 ? 435.513 236.440 330.054 1.00 78.37 ?  114 ILE D  CA  1 
ATOM 5428  C C   . ILE D  1 114 ? 434.616 235.353 329.482 1.00 78.37 ?  114 ILE D  C   1 
ATOM 5429  O O   . ILE D  1 114 ? 433.840 235.597 328.554 1.00 78.37 ?  114 ILE D  O   1 
ATOM 5430  C CB  . ILE D  1 114 ? 434.733 237.720 330.364 1.00 78.37 ?  114 ILE D  CB  1 
ATOM 5431  C CG1 . ILE D  1 114 ? 435.695 238.803 330.836 1.00 78.37 ?  114 ILE D  CG1 1 
ATOM 5432  C CG2 . ILE D  1 114 ? 433.721 237.460 331.445 1.00 78.37 ?  114 ILE D  CG2 1 
ATOM 5433  C CD1 . ILE D  1 114 ? 435.083 240.173 330.884 1.00 78.37 ?  114 ILE D  CD1 1 
ATOM 5434  N N   . ARG D  1 115 ? 434.734 234.145 330.021 1.00 79.97 ?  115 ARG D  N   1 
ATOM 5435  C CA  . ARG D  1 115 ? 434.061 232.981 329.466 1.00 79.97 ?  115 ARG D  CA  1 
ATOM 5436  C C   . ARG D  1 115 ? 432.688 232.822 330.099 1.00 79.97 ?  115 ARG D  C   1 
ATOM 5437  O O   . ARG D  1 115 ? 432.564 232.863 331.327 1.00 79.97 ?  115 ARG D  O   1 
ATOM 5438  C CB  . ARG D  1 115 ? 434.902 231.727 329.698 1.00 79.97 ?  115 ARG D  CB  1 
ATOM 5439  C CG  . ARG D  1 115 ? 436.232 231.741 328.964 1.00 79.97 ?  115 ARG D  CG  1 
ATOM 5440  C CD  . ARG D  1 115 ? 437.064 230.506 329.264 1.00 79.97 ?  115 ARG D  CD  1 
ATOM 5441  N NE  . ARG D  1 115 ? 437.542 230.478 330.643 1.00 79.97 ?  115 ARG D  NE  1 
ATOM 5442  C CZ  . ARG D  1 115 ? 438.184 229.450 331.188 1.00 79.97 ?  115 ARG D  CZ  1 
ATOM 5443  N NH1 . ARG D  1 115 ? 438.430 228.363 330.470 1.00 79.97 ?  115 ARG D  NH1 1 
ATOM 5444  N NH2 . ARG D  1 115 ? 438.583 229.509 332.450 1.00 79.97 ?  115 ARG D  NH2 1 
ATOM 5445  N N   . ALA D  1 116 ? 431.669 232.644 329.248 1.00 76.62 ?  116 ALA D  N   1 
ATOM 5446  C CA  . ALA D  1 116 ? 430.275 232.389 329.627 1.00 76.62 ?  116 ALA D  CA  1 
ATOM 5447  C C   . ALA D  1 116 ? 429.728 233.509 330.518 1.00 76.62 ?  116 ALA D  C   1 
ATOM 5448  O O   . ALA D  1 116 ? 429.455 233.325 331.704 1.00 76.62 ?  116 ALA D  O   1 
ATOM 5449  C CB  . ALA D  1 116 ? 430.120 231.018 330.298 1.00 76.62 ?  116 ALA D  CB  1 
ATOM 5450  N N   . VAL D  1 117 ? 429.609 234.687 329.905 1.00 75.07 ?  117 VAL D  N   1 
ATOM 5451  C CA  . VAL D  1 117 ? 429.243 235.891 330.640 1.00 75.07 ?  117 VAL D  CA  1 
ATOM 5452  C C   . VAL D  1 117 ? 427.788 235.794 331.078 1.00 75.07 ?  117 VAL D  C   1 
ATOM 5453  O O   . VAL D  1 117 ? 426.911 235.424 330.288 1.00 75.07 ?  117 VAL D  O   1 
ATOM 5454  C CB  . VAL D  1 117 ? 429.475 237.137 329.775 1.00 75.07 ?  117 VAL D  CB  1 
ATOM 5455  C CG1 . VAL D  1 117 ? 429.310 238.392 330.604 1.00 75.07 ?  117 VAL D  CG1 1 
ATOM 5456  C CG2 . VAL D  1 117 ? 430.832 237.088 329.130 1.00 75.07 ?  117 VAL D  CG2 1 
ATOM 5457  N N   . GLU D  1 118 ? 427.532 236.115 332.345 1.00 75.13 ?  118 GLU D  N   1 
ATOM 5458  C CA  . GLU D  1 118 ? 426.195 236.022 332.910 1.00 75.13 ?  118 GLU D  CA  1 
ATOM 5459  C C   . GLU D  1 118 ? 425.274 237.080 332.313 1.00 75.13 ?  118 GLU D  C   1 
ATOM 5460  O O   . GLU D  1 118 ? 425.715 238.057 331.703 1.00 75.13 ?  118 GLU D  O   1 
ATOM 5461  C CB  . GLU D  1 118 ? 426.246 236.175 334.427 1.00 75.13 ?  118 GLU D  CB  1 
ATOM 5462  C CG  . GLU D  1 118 ? 426.959 235.038 335.133 1.00 75.13 ?  118 GLU D  CG  1 
ATOM 5463  C CD  . GLU D  1 118 ? 426.198 233.727 335.053 1.00 75.13 ?  118 GLU D  CD  1 
ATOM 5464  O OE1 . GLU D  1 118 ? 424.950 233.759 335.049 1.00 75.13 ?  118 GLU D  OE1 1 
ATOM 5465  O OE2 . GLU D  1 118 ? 426.850 232.664 334.992 1.00 75.13 ?  118 GLU D  OE2 1 
ATOM 5466  N N   . ALA D  1 119 ? 423.969 236.873 332.502 1.00 67.82 ?  119 ALA D  N   1 
ATOM 5467  C CA  . ALA D  1 119 ? 422.981 237.731 331.857 1.00 67.82 ?  119 ALA D  CA  1 
ATOM 5468  C C   . ALA D  1 119 ? 422.925 239.113 332.489 1.00 67.82 ?  119 ALA D  C   1 
ATOM 5469  O O   . ALA D  1 119 ? 422.630 240.095 331.797 1.00 67.82 ?  119 ALA D  O   1 
ATOM 5470  C CB  . ALA D  1 119 ? 421.606 237.073 331.903 1.00 67.82 ?  119 ALA D  CB  1 
ATOM 5471  N N   . TYR D  1 120 ? 423.215 239.207 333.789 1.00 67.21 ?  120 TYR D  N   1 
ATOM 5472  C CA  . TYR D  1 120 ? 423.227 240.500 334.462 1.00 67.21 ?  120 TYR D  CA  1 
ATOM 5473  C C   . TYR D  1 120 ? 424.319 241.412 333.928 1.00 67.21 ?  120 TYR D  C   1 
ATOM 5474  O O   . TYR D  1 120 ? 424.133 242.630 333.870 1.00 67.21 ?  120 TYR D  O   1 
ATOM 5475  C CB  . TYR D  1 120 ? 423.395 240.309 335.967 1.00 67.21 ?  120 TYR D  CB  1 
ATOM 5476  C CG  . TYR D  1 120 ? 422.151 239.847 336.678 1.00 67.21 ?  120 TYR D  CG  1 
ATOM 5477  C CD1 . TYR D  1 120 ? 420.903 239.981 336.092 1.00 67.21 ?  120 TYR D  CD1 1 
ATOM 5478  C CD2 . TYR D  1 120 ? 422.225 239.276 337.938 1.00 67.21 ?  120 TYR D  CD2 1 
ATOM 5479  C CE1 . TYR D  1 120 ? 419.765 239.568 336.741 1.00 67.21 ?  120 TYR D  CE1 1 
ATOM 5480  C CE2 . TYR D  1 120 ? 421.092 238.856 338.594 1.00 67.21 ?  120 TYR D  CE2 1 
ATOM 5481  C CZ  . TYR D  1 120 ? 419.865 239.004 337.989 1.00 67.21 ?  120 TYR D  CZ  1 
ATOM 5482  O OH  . TYR D  1 120 ? 418.728 238.586 338.636 1.00 67.21 ?  120 TYR D  OH  1 
ATOM 5483  N N   . GLN D  1 121 ? 425.454 240.851 333.522 1.00 68.48 ?  121 GLN D  N   1 
ATOM 5484  C CA  . GLN D  1 121 ? 426.502 241.689 332.961 1.00 68.48 ?  121 GLN D  CA  1 
ATOM 5485  C C   . GLN D  1 121 ? 426.212 242.040 331.508 1.00 68.48 ?  121 GLN D  C   1 
ATOM 5486  O O   . GLN D  1 121 ? 426.432 243.183 331.088 1.00 68.48 ?  121 GLN D  O   1 
ATOM 5487  C CB  . GLN D  1 121 ? 427.853 240.994 333.086 1.00 68.48 ?  121 GLN D  CB  1 
ATOM 5488  C CG  . GLN D  1 121 ? 429.006 241.882 332.714 1.00 68.48 ?  121 GLN D  CG  1 
ATOM 5489  C CD  . GLN D  1 121 ? 430.336 241.209 332.902 1.00 68.48 ?  121 GLN D  CD  1 
ATOM 5490  O OE1 . GLN D  1 121 ? 430.403 240.051 333.302 1.00 68.48 ?  121 GLN D  OE1 1 
ATOM 5491  N NE2 . GLN D  1 121 ? 431.411 241.932 332.616 1.00 68.48 ?  121 GLN D  NE2 1 
ATOM 5492  N N   . THR D  1 122 ? 425.689 241.082 330.735 1.00 66.67 ?  122 THR D  N   1 
ATOM 5493  C CA  . THR D  1 122 ? 425.385 241.338 329.332 1.00 66.67 ?  122 THR D  CA  1 
ATOM 5494  C C   . THR D  1 122 ? 424.182 242.245 329.147 1.00 66.67 ?  122 THR D  C   1 
ATOM 5495  O O   . THR D  1 122 ? 423.956 242.713 328.032 1.00 66.67 ?  122 THR D  O   1 
ATOM 5496  C CB  . THR D  1 122 ? 425.124 240.043 328.572 1.00 66.67 ?  122 THR D  CB  1 
ATOM 5497  O OG1 . THR D  1 122 ? 424.021 239.360 329.168 1.00 66.67 ?  122 THR D  OG1 1 
ATOM 5498  C CG2 . THR D  1 122 ? 426.334 239.156 328.585 1.00 66.67 ?  122 THR D  CG2 1 
ATOM 5499  N N   . GLN D  1 123 ? 423.385 242.476 330.187 1.00 64.81 ?  123 GLN D  N   1 
ATOM 5500  C CA  . GLN D  1 123 ? 422.401 243.547 330.116 1.00 64.81 ?  123 GLN D  CA  1 
ATOM 5501  C C   . GLN D  1 123 ? 422.983 244.911 330.462 1.00 64.81 ?  123 GLN D  C   1 
ATOM 5502  O O   . GLN D  1 123 ? 422.243 245.899 330.460 1.00 64.81 ?  123 GLN D  O   1 
ATOM 5503  C CB  . GLN D  1 123 ? 421.221 243.248 331.037 1.00 64.81 ?  123 GLN D  CB  1 
ATOM 5504  C CG  . GLN D  1 123 ? 420.339 242.118 330.563 1.00 64.81 ?  123 GLN D  CG  1 
ATOM 5505  C CD  . GLN D  1 123 ? 419.641 242.445 329.270 1.00 64.81 ?  123 GLN D  CD  1 
ATOM 5506  O OE1 . GLN D  1 123 ? 419.986 241.920 328.216 1.00 64.81 ?  123 GLN D  OE1 1 
ATOM 5507  N NE2 . GLN D  1 123 ? 418.643 243.312 329.343 1.00 64.81 ?  123 GLN D  NE2 1 
ATOM 5508  N N   . ILE D  1 124 ? 424.274 244.992 330.763 1.00 66.88 ?  124 ILE D  N   1 
ATOM 5509  C CA  . ILE D  1 124 ? 424.925 246.255 331.073 1.00 66.88 ?  124 ILE D  CA  1 
ATOM 5510  C C   . ILE D  1 124 ? 425.939 246.639 330.005 1.00 66.88 ?  124 ILE D  C   1 
ATOM 5511  O O   . ILE D  1 124 ? 426.042 247.815 329.649 1.00 66.88 ?  124 ILE D  O   1 
ATOM 5512  C CB  . ILE D  1 124 ? 425.584 246.176 332.465 1.00 66.88 ?  124 ILE D  CB  1 
ATOM 5513  C CG1 . ILE D  1 124 ? 424.527 245.983 333.534 1.00 66.88 ?  124 ILE D  CG1 1 
ATOM 5514  C CG2 . ILE D  1 124 ? 426.352 247.428 332.793 1.00 66.88 ?  124 ILE D  CG2 1 
ATOM 5515  C CD1 . ILE D  1 124 ? 425.126 245.736 334.867 1.00 66.88 ?  124 ILE D  CD1 1 
ATOM 5516  N N   . ILE D  1 125 ? 426.666 245.641 329.485 1.00 67.90 ?  125 ILE D  N   1 
ATOM 5517  C CA  . ILE D  1 125 ? 427.736 245.872 328.513 1.00 67.90 ?  125 ILE D  CA  1 
ATOM 5518  C C   . ILE D  1 125 ? 427.199 246.553 327.264 1.00 67.90 ?  125 ILE D  C   1 
ATOM 5519  O O   . ILE D  1 125 ? 427.796 247.509 326.753 1.00 67.90 ?  125 ILE D  O   1 
ATOM 5520  C CB  . ILE D  1 125 ? 428.429 244.544 328.168 1.00 67.90 ?  125 ILE D  CB  1 
ATOM 5521  C CG1 . ILE D  1 125 ? 429.126 243.977 329.390 1.00 67.90 ?  125 ILE D  CG1 1 
ATOM 5522  C CG2 . ILE D  1 125 ? 429.440 244.723 327.060 1.00 67.90 ?  125 ILE D  CG2 1 
ATOM 5523  C CD1 . ILE D  1 125 ? 429.576 242.579 329.177 1.00 67.90 ?  125 ILE D  CD1 1 
ATOM 5524  N N   . ASN D  1 126 ? 426.039 246.120 326.790 1.00 67.63 ?  126 ASN D  N   1 
ATOM 5525  C CA  . ASN D  1 126 ? 425.416 246.748 325.639 1.00 67.63 ?  126 ASN D  CA  1 
ATOM 5526  C C   . ASN D  1 126 ? 424.321 247.731 326.018 1.00 67.63 ?  126 ASN D  C   1 
ATOM 5527  O O   . ASN D  1 126 ? 423.657 248.272 325.134 1.00 67.63 ?  126 ASN D  O   1 
ATOM 5528  C CB  . ASN D  1 126 ? 424.911 245.677 324.680 1.00 67.63 ?  126 ASN D  CB  1 
ATOM 5529  C CG  . ASN D  1 126 ? 424.011 244.671 325.339 1.00 67.63 ?  126 ASN D  CG  1 
ATOM 5530  O OD1 . ASN D  1 126 ? 423.401 244.914 326.376 1.00 67.63 ?  126 ASN D  OD1 1 
ATOM 5531  N ND2 . ASN D  1 126 ? 424.006 243.480 324.779 1.00 67.63 ?  126 ASN D  ND2 1 
ATOM 5532  N N   . ARG D  1 127 ? 424.107 247.959 327.310 1.00 67.97 ?  127 ARG D  N   1 
ATOM 5533  C CA  . ARG D  1 127 ? 423.328 249.121 327.710 1.00 67.97 ?  127 ARG D  CA  1 
ATOM 5534  C C   . ARG D  1 127 ? 424.105 250.396 327.431 1.00 67.97 ?  127 ARG D  C   1 
ATOM 5535  O O   . ARG D  1 127 ? 423.513 251.427 327.093 1.00 67.97 ?  127 ARG D  O   1 
ATOM 5536  C CB  . ARG D  1 127 ? 422.956 249.010 329.188 1.00 67.97 ?  127 ARG D  CB  1 
ATOM 5537  C CG  . ARG D  1 127 ? 422.115 250.144 329.741 1.00 67.97 ?  127 ARG D  CG  1 
ATOM 5538  C CD  . ARG D  1 127 ? 420.754 250.175 329.091 1.00 67.97 ?  127 ARG D  CD  1 
ATOM 5539  N NE  . ARG D  1 127 ? 419.873 251.162 329.703 1.00 67.97 ?  127 ARG D  NE  1 
ATOM 5540  C CZ  . ARG D  1 127 ? 419.822 252.439 329.349 1.00 67.97 ?  127 ARG D  CZ  1 
ATOM 5541  N NH1 . ARG D  1 127 ? 420.602 252.893 328.380 1.00 67.97 ?  127 ARG D  NH1 1 
ATOM 5542  N NH2 . ARG D  1 127 ? 418.987 253.261 329.962 1.00 67.97 ?  127 ARG D  NH2 1 
ATOM 5543  N N   . ASN D  1 128 ? 425.430 250.330 327.524 1.00 69.97 ?  128 ASN D  N   1 
ATOM 5544  C CA  . ASN D  1 128 ? 426.283 251.475 327.249 1.00 69.97 ?  128 ASN D  CA  1 
ATOM 5545  C C   . ASN D  1 128 ? 427.259 251.131 326.126 1.00 69.97 ?  128 ASN D  C   1 
ATOM 5546  O O   . ASN D  1 128 ? 428.463 251.381 326.241 1.00 69.97 ?  128 ASN D  O   1 
ATOM 5547  C CB  . ASN D  1 128 ? 427.016 251.897 328.528 1.00 69.97 ?  128 ASN D  CB  1 
ATOM 5548  C CG  . ASN D  1 128 ? 427.599 253.299 328.444 1.00 69.97 ?  128 ASN D  CG  1 
ATOM 5549  O OD1 . ASN D  1 128 ? 427.500 253.965 327.414 1.00 69.97 ?  128 ASN D  OD1 1 
ATOM 5550  N ND2 . ASN D  1 128 ? 428.207 253.754 329.534 1.00 69.97 ?  128 ASN D  ND2 1 
ATOM 5551  N N   . SER D  1 129 ? 426.764 250.533 325.047 1.00 67.16 ?  129 SER D  N   1 
ATOM 5552  C CA  . SER D  1 129 ? 427.588 250.277 323.872 1.00 67.16 ?  129 SER D  CA  1 
ATOM 5553  C C   . SER D  1 129 ? 427.007 251.027 322.681 1.00 67.16 ?  129 SER D  C   1 
ATOM 5554  O O   . SER D  1 129 ? 426.065 251.811 322.810 1.00 67.16 ?  129 SER D  O   1 
ATOM 5555  C CB  . SER D  1 129 ? 427.682 248.786 323.554 1.00 67.16 ?  129 SER D  CB  1 
ATOM 5556  O OG  . SER D  1 129 ? 426.481 248.332 322.961 1.00 67.16 ?  129 SER D  OG  1 
ATOM 5557  N N   . GLN D  1 130 ? 427.584 250.778 321.508 1.00 66.60 ?  130 GLN D  N   1 
ATOM 5558  C CA  . GLN D  1 130 ? 427.090 251.371 320.276 1.00 66.60 ?  130 GLN D  CA  1 
ATOM 5559  C C   . GLN D  1 130 ? 426.996 250.391 319.118 1.00 66.60 ?  130 GLN D  C   1 
ATOM 5560  O O   . GLN D  1 130 ? 426.625 250.811 318.023 1.00 66.60 ?  130 GLN D  O   1 
ATOM 5561  C CB  . GLN D  1 130 ? 427.975 252.555 319.845 1.00 66.60 ?  130 GLN D  CB  1 
ATOM 5562  C CG  . GLN D  1 130 ? 427.947 253.769 320.759 1.00 66.60 ?  130 GLN D  CG  1 
ATOM 5563  C CD  . GLN D  1 130 ? 426.600 254.454 320.770 1.00 66.60 ?  130 GLN D  CD  1 
ATOM 5564  O OE1 . GLN D  1 130 ? 425.928 254.541 319.744 1.00 66.60 ?  130 GLN D  OE1 1 
ATOM 5565  N NE2 . GLN D  1 130 ? 426.201 254.954 321.932 1.00 66.60 ?  130 GLN D  NE2 1 
ATOM 5566  N N   . GLY D  1 131 ? 427.323 249.116 319.307 1.00 66.13 ?  131 GLY D  N   1 
ATOM 5567  C CA  . GLY D  1 131 ? 427.294 248.179 318.199 1.00 66.13 ?  131 GLY D  CA  1 
ATOM 5568  C C   . GLY D  1 131 ? 426.363 247.003 318.407 1.00 66.13 ?  131 GLY D  C   1 
ATOM 5569  O O   . GLY D  1 131 ? 425.238 247.179 318.884 1.00 66.13 ?  131 GLY D  O   1 
ATOM 5570  N N   . MET D  1 132 ? 426.813 245.803 318.047 1.00 68.04 ?  132 MET D  N   1 
ATOM 5571  C CA  . MET D  1 132 ? 425.975 244.622 318.191 1.00 68.04 ?  132 MET D  CA  1 
ATOM 5572  C C   . MET D  1 132 ? 425.839 244.222 319.651 1.00 68.04 ?  132 MET D  C   1 
ATOM 5573  O O   . MET D  1 132 ? 426.711 244.487 320.480 1.00 68.04 ?  132 MET D  O   1 
ATOM 5574  C CB  . MET D  1 132 ? 426.535 243.446 317.394 1.00 68.04 ?  132 MET D  CB  1 
ATOM 5575  C CG  . MET D  1 132 ? 426.319 243.544 315.900 1.00 68.04 ?  132 MET D  CG  1 
ATOM 5576  S SD  . MET D  1 132 ? 426.913 242.091 315.022 1.00 68.04 ?  132 MET D  SD  1 
ATOM 5577  C CE  . MET D  1 132 ? 426.516 242.544 313.338 1.00 68.04 ?  132 MET D  CE  1 
ATOM 5578  N N   . MET D  1 133 ? 424.727 243.569 319.957 1.00 67.00 ?  133 MET D  N   1 
ATOM 5579  C CA  . MET D  1 133 ? 424.409 243.216 321.328 1.00 67.00 ?  133 MET D  CA  1 
ATOM 5580  C C   . MET D  1 133 ? 425.124 241.932 321.710 1.00 67.00 ?  133 MET D  C   1 
ATOM 5581  O O   . MET D  1 133 ? 425.081 240.946 320.969 1.00 67.00 ?  133 MET D  O   1 
ATOM 5582  C CB  . MET D  1 133 ? 422.900 243.049 321.488 1.00 67.00 ?  133 MET D  CB  1 
ATOM 5583  C CG  . MET D  1 133 ? 422.122 244.314 321.208 1.00 67.00 ?  133 MET D  CG  1 
ATOM 5584  S SD  . MET D  1 133 ? 420.355 244.112 321.451 1.00 67.00 ?  133 MET D  SD  1 
ATOM 5585  C CE  . MET D  1 133 ? 419.952 243.066 320.063 1.00 67.00 ?  133 MET D  CE  1 
ATOM 5586  N N   . ILE D  1 134 ? 425.797 241.947 322.859 1.00 68.01 ?  134 ILE D  N   1 
ATOM 5587  C CA  . ILE D  1 134 ? 426.317 240.709 323.417 1.00 68.01 ?  134 ILE D  CA  1 
ATOM 5588  C C   . ILE D  1 134 ? 425.154 239.876 323.938 1.00 68.01 ?  134 ILE D  C   1 
ATOM 5589  O O   . ILE D  1 134 ? 424.202 240.397 324.536 1.00 68.01 ?  134 ILE D  O   1 
ATOM 5590  C CB  . ILE D  1 134 ? 427.374 240.997 324.501 1.00 68.01 ?  134 ILE D  CB  1 
ATOM 5591  C CG1 . ILE D  1 134 ? 427.980 239.700 325.037 1.00 68.01 ?  134 ILE D  CG1 1 
ATOM 5592  C CG2 . ILE D  1 134 ? 426.839 241.868 325.628 1.00 68.01 ?  134 ILE D  CG2 1 
ATOM 5593  C CD1 . ILE D  1 134 ? 429.204 239.910 325.884 1.00 68.01 ?  134 ILE D  CD1 1 
ATOM 5594  N N   . LEU D  1 135 ? 425.180 238.618 323.643 1.00 69.04 ?  135 LEU D  N   1 
ATOM 5595  C CA  . LEU D  1 135 ? 424.119 237.764 324.132 1.00 69.04 ?  135 LEU D  CA  1 
ATOM 5596  C C   . LEU D  1 135 ? 424.608 236.952 325.323 1.00 69.04 ?  135 LEU D  C   1 
ATOM 5597  O O   . LEU D  1 135 ? 425.803 236.659 325.423 1.00 69.04 ?  135 LEU D  O   1 
ATOM 5598  C CB  . LEU D  1 135 ? 423.632 236.829 323.022 1.00 69.04 ?  135 LEU D  CB  1 
ATOM 5599  C CG  . LEU D  1 135 ? 422.925 237.585 321.899 1.00 69.04 ?  135 LEU D  CG  1 
ATOM 5600  C CD1 . LEU D  1 135 ? 422.546 236.657 320.762 1.00 69.04 ?  135 LEU D  CD1 1 
ATOM 5601  C CD2 . LEU D  1 135 ? 421.703 238.291 322.449 1.00 69.04 ?  135 LEU D  CD2 1 
ATOM 5602  N N   . PRO D  1 136 ? 423.719 236.615 326.260 1.00 67.18 ?  136 PRO D  N   1 
ATOM 5603  C CA  . PRO D  1 136 ? 424.147 235.860 327.443 1.00 67.18 ?  136 PRO D  CA  1 
ATOM 5604  C C   . PRO D  1 136 ? 424.585 234.449 327.093 1.00 67.18 ?  136 PRO D  C   1 
ATOM 5605  O O   . PRO D  1 136 ? 423.930 233.746 326.322 1.00 67.18 ?  136 PRO D  O   1 
ATOM 5606  C CB  . PRO D  1 136 ? 422.896 235.848 328.324 1.00 67.18 ?  136 PRO D  CB  1 
ATOM 5607  C CG  . PRO D  1 136 ? 422.112 237.019 327.868 1.00 67.18 ?  136 PRO D  CG  1 
ATOM 5608  C CD  . PRO D  1 136 ? 422.340 237.108 326.404 1.00 67.18 ?  136 PRO D  CD  1 
ATOM 5609  N N   . GLY D  1 137 ? 425.711 234.044 327.669 1.00 72.16 ?  137 GLY D  N   1 
ATOM 5610  C CA  . GLY D  1 137 ? 426.336 232.782 327.368 1.00 72.16 ?  137 GLY D  CA  1 
ATOM 5611  C C   . GLY D  1 137 ? 427.483 232.879 326.387 1.00 72.16 ?  137 GLY D  C   1 
ATOM 5612  O O   . GLY D  1 137 ? 428.267 231.931 326.274 1.00 72.16 ?  137 GLY D  O   1 
ATOM 5613  N N   . GLU D  1 138 ? 427.599 233.998 325.680 1.00 74.17 ?  138 GLU D  N   1 
ATOM 5614  C CA  . GLU D  1 138 ? 428.685 234.193 324.735 1.00 74.17 ?  138 GLU D  CA  1 
ATOM 5615  C C   . GLU D  1 138 ? 429.932 234.678 325.454 1.00 74.17 ?  138 GLU D  C   1 
ATOM 5616  O O   . GLU D  1 138 ? 429.867 235.563 326.310 1.00 74.17 ?  138 GLU D  O   1 
ATOM 5617  C CB  . GLU D  1 138 ? 428.281 235.201 323.662 1.00 74.17 ?  138 GLU D  CB  1 
ATOM 5618  C CG  . GLU D  1 138 ? 427.210 234.700 322.713 1.00 74.17 ?  138 GLU D  CG  1 
ATOM 5619  C CD  . GLU D  1 138 ? 426.790 235.748 321.706 1.00 74.17 ?  138 GLU D  CD  1 
ATOM 5620  O OE1 . GLU D  1 138 ? 427.221 236.911 321.841 1.00 74.17 ?  138 GLU D  OE1 1 
ATOM 5621  O OE2 . GLU D  1 138 ? 426.031 235.411 320.776 1.00 74.17 ?  138 GLU D  OE2 1 
ATOM 5622  N N   . SER D  1 139 ? 431.069 234.086 325.106 1.00 75.41 ?  139 SER D  N   1 
ATOM 5623  C CA  . SER D  1 139 ? 432.342 234.513 325.661 1.00 75.41 ?  139 SER D  CA  1 
ATOM 5624  C C   . SER D  1 139 ? 432.719 235.893 325.144 1.00 75.41 ?  139 SER D  C   1 
ATOM 5625  O O   . SER D  1 139 ? 432.386 236.277 324.017 1.00 75.41 ?  139 SER D  O   1 
ATOM 5626  C CB  . SER D  1 139 ? 433.439 233.512 325.313 1.00 75.41 ?  139 SER D  CB  1 
ATOM 5627  O OG  . SER D  1 139 ? 433.179 232.255 325.906 1.00 75.41 ?  139 SER D  OG  1 
ATOM 5628  N N   . LEU D  1 140 ? 433.430 236.638 325.985 1.00 76.25 ?  140 LEU D  N   1 
ATOM 5629  C CA  . LEU D  1 140 ? 433.758 238.032 325.736 1.00 76.25 ?  140 LEU D  CA  1 
ATOM 5630  C C   . LEU D  1 140 ? 435.256 238.251 325.868 1.00 76.25 ?  140 LEU D  C   1 
ATOM 5631  O O   . LEU D  1 140 ? 435.891 237.735 326.791 1.00 76.25 ?  140 LEU D  O   1 
ATOM 5632  C CB  . LEU D  1 140 ? 433.020 238.948 326.712 1.00 76.25 ?  140 LEU D  CB  1 
ATOM 5633  C CG  . LEU D  1 140 ? 433.269 240.447 326.571 1.00 76.25 ?  140 LEU D  CG  1 
ATOM 5634  C CD1 . LEU D  1 140 ? 432.731 240.955 325.258 1.00 76.25 ?  140 LEU D  CD1 1 
ATOM 5635  C CD2 . LEU D  1 140 ? 432.669 241.197 327.722 1.00 76.25 ?  140 LEU D  CD2 1 
ATOM 5636  N N   . PHE D  1 141 ? 435.812 239.019 324.938 1.00 78.29 ?  141 PHE D  N   1 
ATOM 5637  C CA  . PHE D  1 141 ? 437.199 239.453 324.968 1.00 78.29 ?  141 PHE D  CA  1 
ATOM 5638  C C   . PHE D  1 141 ? 437.227 240.967 325.080 1.00 78.29 ?  141 PHE D  C   1 
ATOM 5639  O O   . PHE D  1 141 ? 436.688 241.664 324.216 1.00 78.29 ?  141 PHE D  O   1 
ATOM 5640  C CB  . PHE D  1 141 ? 437.939 238.989 323.715 1.00 78.29 ?  141 PHE D  CB  1 
ATOM 5641  C CG  . PHE D  1 141 ? 439.327 239.535 323.597 1.00 78.29 ?  141 PHE D  CG  1 
ATOM 5642  C CD1 . PHE D  1 141 ? 440.326 239.119 324.458 1.00 78.29 ?  141 PHE D  CD1 1 
ATOM 5643  C CD2 . PHE D  1 141 ? 439.638 240.446 322.604 1.00 78.29 ?  141 PHE D  CD2 1 
ATOM 5644  C CE1 . PHE D  1 141 ? 441.608 239.618 324.343 1.00 78.29 ?  141 PHE D  CE1 1 
ATOM 5645  C CE2 . PHE D  1 141 ? 440.917 240.948 322.482 1.00 78.29 ?  141 PHE D  CE2 1 
ATOM 5646  C CZ  . PHE D  1 141 ? 441.903 240.533 323.352 1.00 78.29 ?  141 PHE D  CZ  1 
ATOM 5647  N N   . ILE D  1 142 ? 437.842 241.469 326.144 1.00 78.56 ?  142 ILE D  N   1 
ATOM 5648  C CA  . ILE D  1 142 ? 437.992 242.901 326.362 1.00 78.56 ?  142 ILE D  CA  1 
ATOM 5649  C C   . ILE D  1 142 ? 439.456 243.264 326.171 1.00 78.56 ?  142 ILE D  C   1 
ATOM 5650  O O   . ILE D  1 142 ? 440.352 242.433 326.358 1.00 78.56 ?  142 ILE D  O   1 
ATOM 5651  C CB  . ILE D  1 142 ? 437.482 243.316 327.755 1.00 78.56 ?  142 ILE D  CB  1 
ATOM 5652  C CG1 . ILE D  1 142 ? 438.268 242.610 328.852 1.00 78.56 ?  142 ILE D  CG1 1 
ATOM 5653  C CG2 . ILE D  1 142 ? 436.025 242.966 327.902 1.00 78.56 ?  142 ILE D  CG2 1 
ATOM 5654  C CD1 . ILE D  1 142 ? 437.952 243.114 330.228 1.00 78.56 ?  142 ILE D  CD1 1 
ATOM 5655  N N   . LEU D  1 143 ? 439.700 244.511 325.775 1.00 80.49 ?  143 LEU D  N   1 
ATOM 5656  C CA  . LEU D  1 143 ? 441.051 244.902 325.400 1.00 80.49 ?  143 LEU D  CA  1 
ATOM 5657  C C   . LEU D  1 143 ? 441.225 246.409 325.523 1.00 80.49 ?  143 LEU D  C   1 
ATOM 5658  O O   . LEU D  1 143 ? 440.350 247.169 325.113 1.00 80.49 ?  143 LEU D  O   1 
ATOM 5659  C CB  . LEU D  1 143 ? 441.354 244.457 323.968 1.00 80.49 ?  143 LEU D  CB  1 
ATOM 5660  C CG  . LEU D  1 143 ? 442.768 244.691 323.466 1.00 80.49 ?  143 LEU D  CG  1 
ATOM 5661  C CD1 . LEU D  1 143 ? 443.713 243.930 324.344 1.00 80.49 ?  143 LEU D  CD1 1 
ATOM 5662  C CD2 . LEU D  1 143 ? 442.879 244.203 322.051 1.00 80.49 ?  143 LEU D  CD2 1 
ATOM 5663  N N   . GLU D  1 144 ? 442.356 246.836 326.082 1.00 85.21 ?  144 GLU D  N   1 
ATOM 5664  C CA  . GLU D  1 144 ? 442.747 248.240 326.049 1.00 85.21 ?  144 GLU D  CA  1 
ATOM 5665  C C   . GLU D  1 144 ? 444.154 248.390 325.503 1.00 85.21 ?  144 GLU D  C   1 
ATOM 5666  O O   . GLU D  1 144 ? 445.086 247.722 325.965 1.00 85.21 ?  144 GLU D  O   1 
ATOM 5667  C CB  . GLU D  1 144 ? 442.670 248.912 327.419 1.00 85.21 ?  144 GLU D  CB  1 
ATOM 5668  C CG  . GLU D  1 144 ? 441.287 249.356 327.807 1.00 85.21 ?  144 GLU D  CG  1 
ATOM 5669  C CD  . GLU D  1 144 ? 441.273 250.112 329.119 1.00 85.21 ?  144 GLU D  CD  1 
ATOM 5670  O OE1 . GLU D  1 144 ? 442.329 250.163 329.784 1.00 85.21 ?  144 GLU D  OE1 1 
ATOM 5671  O OE2 . GLU D  1 144 ? 440.213 250.666 329.479 1.00 85.21 ?  144 GLU D  OE2 1 
ATOM 5672  N N   . THR D  1 145 ? 444.296 249.282 324.533 1.00 86.56 ?  145 THR D  N   1 
ATOM 5673  C CA  . THR D  1 145 ? 445.585 249.652 323.980 1.00 86.56 ?  145 THR D  CA  1 
ATOM 5674  C C   . THR D  1 145 ? 445.849 251.122 324.259 1.00 86.56 ?  145 THR D  C   1 
ATOM 5675  O O   . THR D  1 145 ? 444.923 251.935 324.328 1.00 86.56 ?  145 THR D  O   1 
ATOM 5676  C CB  . THR D  1 145 ? 445.643 249.405 322.474 1.00 86.56 ?  145 THR D  CB  1 
ATOM 5677  O OG1 . THR D  1 145 ? 444.655 250.211 321.825 1.00 86.56 ?  145 THR D  OG1 1 
ATOM 5678  C CG2 . THR D  1 145 ? 445.375 247.946 322.161 1.00 86.56 ?  145 THR D  CG2 1 
ATOM 5679  N N   . GLN D  1 146 ? 447.126 251.452 324.428 1.00 89.27 ?  146 GLN D  N   1 
ATOM 5680  C CA  . GLN D  1 146 ? 447.561 252.833 324.597 1.00 89.27 ?  146 GLN D  CA  1 
ATOM 5681  C C   . GLN D  1 146 ? 448.665 253.090 323.580 1.00 89.27 ?  146 GLN D  C   1 
ATOM 5682  O O   . GLN D  1 146 ? 449.664 252.343 323.559 1.00 89.27 ?  146 GLN D  O   1 
ATOM 5683  C CB  . GLN D  1 146 ? 448.047 253.102 326.020 1.00 89.27 ?  146 GLN D  CB  1 
ATOM 5684  C CG  . GLN D  1 146 ? 448.414 254.547 326.266 1.00 89.27 ?  146 GLN D  CG  1 
ATOM 5685  C CD  . GLN D  1 146 ? 448.833 254.800 327.694 1.00 89.27 ?  146 GLN D  CD  1 
ATOM 5686  O OE1 . GLN D  1 146 ? 448.884 253.881 328.511 1.00 89.27 ?  146 GLN D  OE1 1 
ATOM 5687  N NE2 . GLN D  1 146 ? 449.137 256.054 328.007 1.00 89.27 ?  146 GLN D  NE2 1 
ATOM 5688  N N   . PRO D  1 147 ? 448.550 254.114 322.716 1.00 87.09 ?  147 PRO D  N   1 
ATOM 5689  C CA  . PRO D  1 147 ? 447.496 255.119 322.525 1.00 87.09 ?  147 PRO D  CA  1 
ATOM 5690  C C   . PRO D  1 147 ? 446.203 254.553 321.961 1.00 87.09 ?  147 PRO D  C   1 
ATOM 5691  O O   . PRO D  1 147 ? 446.152 253.378 321.608 1.00 87.09 ?  147 PRO D  O   1 
ATOM 5692  C CB  . PRO D  1 147 ? 448.119 256.094 321.526 1.00 87.09 ?  147 PRO D  CB  1 
ATOM 5693  C CG  . PRO D  1 147 ? 449.577 255.885 321.643 1.00 87.09 ?  147 PRO D  CG  1 
ATOM 5694  C CD  . PRO D  1 147 ? 449.737 254.430 321.910 1.00 87.09 ?  147 PRO D  CD  1 
ATOM 5695  N N   . ALA D  1 148 ? 445.176 255.394 321.874 1.00 83.44 ?  148 ALA D  N   1 
ATOM 5696  C CA  . ALA D  1 148 ? 443.830 254.904 321.624 1.00 83.44 ?  148 ALA D  CA  1 
ATOM 5697  C C   . ALA D  1 148 ? 443.584 254.514 320.176 1.00 83.44 ?  148 ALA D  C   1 
ATOM 5698  O O   . ALA D  1 148 ? 442.712 253.679 319.918 1.00 83.44 ?  148 ALA D  O   1 
ATOM 5699  C CB  . ALA D  1 148 ? 442.806 255.955 322.045 1.00 83.44 ?  148 ALA D  CB  1 
ATOM 5700  N N   . GLY D  1 149 ? 444.323 255.091 319.229 1.00 86.14 ?  149 GLY D  N   1 
ATOM 5701  C CA  . GLY D  1 149 ? 444.019 254.879 317.826 1.00 86.14 ?  149 GLY D  CA  1 
ATOM 5702  C C   . GLY D  1 149 ? 444.365 253.509 317.289 1.00 86.14 ?  149 GLY D  C   1 
ATOM 5703  O O   . GLY D  1 149 ? 443.905 253.154 316.200 1.00 86.14 ?  149 GLY D  O   1 
ATOM 5704  N N   . TYR D  1 150 ? 445.165 252.729 318.015 1.00 87.25 ?  150 TYR D  N   1 
ATOM 5705  C CA  . TYR D  1 150 ? 445.560 251.419 317.516 1.00 87.25 ?  150 TYR D  CA  1 
ATOM 5706  C C   . TYR D  1 150 ? 444.461 250.379 317.649 1.00 87.25 ?  150 TYR D  C   1 
ATOM 5707  O O   . TYR D  1 150 ? 444.544 249.331 316.996 1.00 87.25 ?  150 TYR D  O   1 
ATOM 5708  C CB  . TYR D  1 150 ? 446.807 250.929 318.247 1.00 87.25 ?  150 TYR D  CB  1 
ATOM 5709  C CG  . TYR D  1 150 ? 448.047 251.709 317.906 1.00 87.25 ?  150 TYR D  CG  1 
ATOM 5710  C CD1 . TYR D  1 150 ? 448.727 251.475 316.720 1.00 87.25 ?  150 TYR D  CD1 1 
ATOM 5711  C CD2 . TYR D  1 150 ? 448.543 252.673 318.768 1.00 87.25 ?  150 TYR D  CD2 1 
ATOM 5712  C CE1 . TYR D  1 150 ? 449.864 252.183 316.399 1.00 87.25 ?  150 TYR D  CE1 1 
ATOM 5713  C CE2 . TYR D  1 150 ? 449.682 253.382 318.458 1.00 87.25 ?  150 TYR D  CE2 1 
ATOM 5714  C CZ  . TYR D  1 150 ? 450.334 253.137 317.272 1.00 87.25 ?  150 TYR D  CZ  1 
ATOM 5715  O OH  . TYR D  1 150 ? 451.469 253.845 316.958 1.00 87.25 ?  150 TYR D  OH  1 
ATOM 5716  N N   . ALA D  1 151 ? 443.428 250.667 318.448 1.00 83.59 ?  151 ALA D  N   1 
ATOM 5717  C CA  . ALA D  1 151 ? 442.427 249.667 318.807 1.00 83.59 ?  151 ALA D  CA  1 
ATOM 5718  C C   . ALA D  1 151 ? 441.602 249.217 317.612 1.00 83.59 ?  151 ALA D  C   1 
ATOM 5719  O O   . ALA D  1 151 ? 441.121 248.076 317.600 1.00 83.59 ?  151 ALA D  O   1 
ATOM 5720  C CB  . ALA D  1 151 ? 441.510 250.213 319.897 1.00 83.59 ?  151 ALA D  CB  1 
ATOM 5721  N N   . VAL D  1 152 ? 441.449 250.076 316.598 1.00 82.57 ?  152 VAL D  N   1 
ATOM 5722  C CA  . VAL D  1 152 ? 440.740 249.672 315.387 1.00 82.57 ?  152 VAL D  CA  1 
ATOM 5723  C C   . VAL D  1 152 ? 441.503 248.572 314.660 1.00 82.57 ?  152 VAL D  C   1 
ATOM 5724  O O   . VAL D  1 152 ? 440.890 247.639 314.127 1.00 82.57 ?  152 VAL D  O   1 
ATOM 5725  C CB  . VAL D  1 152 ? 440.457 250.884 314.477 1.00 82.57 ?  152 VAL D  CB  1 
ATOM 5726  C CG1 . VAL D  1 152 ? 439.431 251.776 315.121 1.00 82.57 ?  152 VAL D  CG1 1 
ATOM 5727  C CG2 . VAL D  1 152 ? 441.712 251.688 314.207 1.00 82.57 ?  152 VAL D  CG2 1 
ATOM 5728  N N   . LEU D  1 153 ? 442.842 248.634 314.675 1.00 82.44 ?  153 LEU D  N   1 
ATOM 5729  C CA  . LEU D  1 153 ? 443.646 247.505 314.224 1.00 82.44 ?  153 LEU D  CA  1 
ATOM 5730  C C   . LEU D  1 153 ? 443.356 246.280 315.069 1.00 82.44 ?  153 LEU D  C   1 
ATOM 5731  O O   . LEU D  1 153 ? 443.099 245.192 314.535 1.00 82.44 ?  153 LEU D  O   1 
ATOM 5732  C CB  . LEU D  1 153 ? 445.129 247.849 314.297 1.00 82.44 ?  153 LEU D  CB  1 
ATOM 5733  C CG  . LEU D  1 153 ? 446.030 246.686 313.889 1.00 82.44 ?  153 LEU D  CG  1 
ATOM 5734  C CD1 . LEU D  1 153 ? 445.894 246.378 312.408 1.00 82.44 ?  153 LEU D  CD1 1 
ATOM 5735  C CD2 . LEU D  1 153 ? 447.469 246.942 314.275 1.00 82.44 ?  153 LEU D  CD2 1 
ATOM 5736  N N   . ALA D  1 154 ? 443.292 246.473 316.390 1.00 82.13 ?  154 ALA D  N   1 
ATOM 5737  C CA  . ALA D  1 154 ? 442.894 245.422 317.311 1.00 82.13 ?  154 ALA D  CA  1 
ATOM 5738  C C   . ALA D  1 154 ? 441.479 244.943 317.053 1.00 82.13 ?  154 ALA D  C   1 
ATOM 5739  O O   . ALA D  1 154 ? 441.158 243.801 317.388 1.00 82.13 ?  154 ALA D  O   1 
ATOM 5740  C CB  . ALA D  1 154 ? 443.018 245.915 318.749 1.00 82.13 ?  154 ALA D  CB  1 
ATOM 5741  N N   . ALA D  1 155 ? 440.629 245.777 316.452 1.00 79.08 ?  155 ALA D  N   1 
ATOM 5742  C CA  . ALA D  1 155 ? 439.350 245.268 315.988 1.00 79.08 ?  155 ALA D  CA  1 
ATOM 5743  C C   . ALA D  1 155 ? 439.518 244.512 314.680 1.00 79.08 ?  155 ALA D  C   1 
ATOM 5744  O O   . ALA D  1 155 ? 439.084 243.358 314.568 1.00 79.08 ?  155 ALA D  O   1 
ATOM 5745  C CB  . ALA D  1 155 ? 438.351 246.412 315.828 1.00 79.08 ?  155 ALA D  CB  1 
ATOM 5746  N N   . ASN D  1 156 ? 440.226 245.124 313.720 1.00 77.49 ?  156 ASN D  N   1 
ATOM 5747  C CA  . ASN D  1 156 ? 440.124 244.734 312.314 1.00 77.49 ?  156 ASN D  CA  1 
ATOM 5748  C C   . ASN D  1 156 ? 440.690 243.341 312.085 1.00 77.49 ?  156 ASN D  C   1 
ATOM 5749  O O   . ASN D  1 156 ? 439.997 242.459 311.559 1.00 77.49 ?  156 ASN D  O   1 
ATOM 5750  C CB  . ASN D  1 156 ? 440.857 245.750 311.440 1.00 77.49 ?  156 ASN D  CB  1 
ATOM 5751  C CG  . ASN D  1 156 ? 440.477 245.650 309.983 1.00 77.49 ?  156 ASN D  CG  1 
ATOM 5752  O OD1 . ASN D  1 156 ? 439.611 244.871 309.609 1.00 77.49 ?  156 ASN D  OD1 1 
ATOM 5753  N ND2 . ASN D  1 156 ? 441.136 246.437 309.146 1.00 77.49 ?  156 ASN D  ND2 1 
ATOM 5754  N N   . GLU D  1 157 ? 441.930 243.119 312.532 1.00 79.99 ?  157 GLU D  N   1 
ATOM 5755  C CA  . GLU D  1 157 ? 442.547 241.801 312.452 1.00 79.99 ?  157 GLU D  CA  1 
ATOM 5756  C C   . GLU D  1 157 ? 441.772 240.768 313.255 1.00 79.99 ?  157 GLU D  C   1 
ATOM 5757  O O   . GLU D  1 157 ? 441.680 239.607 312.840 1.00 79.99 ?  157 GLU D  O   1 
ATOM 5758  C CB  . GLU D  1 157 ? 443.991 241.880 312.937 1.00 79.99 ?  157 GLU D  CB  1 
ATOM 5759  C CG  . GLU D  1 157 ? 444.880 242.730 312.056 1.00 79.99 ?  157 GLU D  CG  1 
ATOM 5760  C CD  . GLU D  1 157 ? 445.107 242.111 310.695 1.00 79.99 ?  157 GLU D  CD  1 
ATOM 5761  O OE1 . GLU D  1 157 ? 445.161 240.867 310.607 1.00 79.99 ?  157 GLU D  OE1 1 
ATOM 5762  O OE2 . GLU D  1 157 ? 445.226 242.869 309.710 1.00 79.99 ?  157 GLU D  OE2 1 
ATOM 5763  N N   . ALA D  1 158 ? 441.135 241.190 314.355 1.00 79.24 ?  158 ALA D  N   1 
ATOM 5764  C CA  . ALA D  1 158 ? 440.357 240.257 315.159 1.00 79.24 ?  158 ALA D  CA  1 
ATOM 5765  C C   . ALA D  1 158 ? 439.080 239.825 314.463 1.00 79.24 ?  158 ALA D  C   1 
ATOM 5766  O O   . ALA D  1 158 ? 438.461 238.845 314.888 1.00 79.24 ?  158 ALA D  O   1 
ATOM 5767  C CB  . ALA D  1 158 ? 440.018 240.870 316.510 1.00 79.24 ?  158 ALA D  CB  1 
ATOM 5768  N N   . GLU D  1 159 ? 438.668 240.526 313.413 1.00 77.43 ?  159 GLU D  N   1 
ATOM 5769  C CA  . GLU D  1 159 ? 437.614 240.012 312.564 1.00 77.43 ?  159 GLU D  CA  1 
ATOM 5770  C C   . GLU D  1 159 ? 438.173 239.450 311.262 1.00 77.43 ?  159 GLU D  C   1 
ATOM 5771  O O   . GLU D  1 159 ? 437.496 238.663 310.592 1.00 77.43 ?  159 GLU D  O   1 
ATOM 5772  C CB  . GLU D  1 159 ? 436.581 241.116 312.303 1.00 77.43 ?  159 GLU D  CB  1 
ATOM 5773  C CG  . GLU D  1 159 ? 435.288 240.634 311.693 1.00 77.43 ?  159 GLU D  CG  1 
ATOM 5774  C CD  . GLU D  1 159 ? 434.260 241.714 311.566 1.00 77.43 ?  159 GLU D  CD  1 
ATOM 5775  O OE1 . GLU D  1 159 ? 434.515 242.844 312.035 1.00 77.43 ?  159 GLU D  OE1 1 
ATOM 5776  O OE2 . GLU D  1 159 ? 433.209 241.427 310.959 1.00 77.43 ?  159 GLU D  OE2 1 
ATOM 5777  N N   . LYS D  1 160 ? 439.423 239.776 310.928 1.00 78.54 ?  160 LYS D  N   1 
ATOM 5778  C CA  . LYS D  1 160 ? 440.023 239.236 309.717 1.00 78.54 ?  160 LYS D  CA  1 
ATOM 5779  C C   . LYS D  1 160 ? 440.363 237.758 309.866 1.00 78.54 ?  160 LYS D  C   1 
ATOM 5780  O O   . LYS D  1 160 ? 440.385 237.031 308.867 1.00 78.54 ?  160 LYS D  O   1 
ATOM 5781  C CB  . LYS D  1 160 ? 441.268 240.053 309.357 1.00 78.54 ?  160 LYS D  CB  1 
ATOM 5782  C CG  . LYS D  1 160 ? 441.861 239.772 307.988 1.00 78.54 ?  160 LYS D  CG  1 
ATOM 5783  C CD  . LYS D  1 160 ? 443.116 240.590 307.751 1.00 78.54 ?  160 LYS D  CD  1 
ATOM 5784  C CE  . LYS D  1 160 ? 442.783 242.044 307.486 1.00 78.54 ?  160 LYS D  CE  1 
ATOM 5785  N NZ  . LYS D  1 160 ? 443.998 242.818 307.124 1.00 78.54 ?  160 LYS D  NZ  1 
ATOM 5786  N N   . ALA D  1 161 ? 440.582 237.285 311.095 1.00 80.28 ?  161 ALA D  N   1 
ATOM 5787  C CA  . ALA D  1 161 ? 440.975 235.903 311.336 1.00 80.28 ?  161 ALA D  CA  1 
ATOM 5788  C C   . ALA D  1 161 ? 439.947 235.134 312.156 1.00 80.28 ?  161 ALA D  C   1 
ATOM 5789  O O   . ALA D  1 161 ? 440.259 234.055 312.669 1.00 80.28 ?  161 ALA D  O   1 
ATOM 5790  C CB  . ALA D  1 161 ? 442.338 235.848 312.024 1.00 80.28 ?  161 ALA D  CB  1 
ATOM 5791  N N   . ALA D  1 162 ? 438.733 235.657 312.291 1.00 79.90 ?  162 ALA D  N   1 
ATOM 5792  C CA  . ALA D  1 162 ? 437.676 234.956 313.011 1.00 79.90 ?  162 ALA D  CA  1 
ATOM 5793  C C   . ALA D  1 162 ? 436.333 235.451 312.497 1.00 79.90 ?  162 ALA D  C   1 
ATOM 5794  O O   . ALA D  1 162 ? 436.259 236.240 311.553 1.00 79.90 ?  162 ALA D  O   1 
ATOM 5795  C CB  . ALA D  1 162 ? 437.798 235.160 314.521 1.00 79.90 ?  162 ALA D  CB  1 
ATOM 5796  N N   . ASN D  1 163 ? 435.263 234.969 313.126 1.00 79.39 ?  163 ASN D  N   1 
ATOM 5797  C CA  . ASN D  1 163 ? 433.895 235.399 312.837 1.00 79.39 ?  163 ASN D  CA  1 
ATOM 5798  C C   . ASN D  1 163 ? 433.236 235.700 314.181 1.00 79.39 ?  163 ASN D  C   1 
ATOM 5799  O O   . ASN D  1 163 ? 432.579 234.839 314.768 1.00 79.39 ?  163 ASN D  O   1 
ATOM 5800  C CB  . ASN D  1 163 ? 433.147 234.331 312.038 1.00 79.39 ?  163 ASN D  CB  1 
ATOM 5801  C CG  . ASN D  1 163 ? 431.799 234.801 311.525 1.00 79.39 ?  163 ASN D  CG  1 
ATOM 5802  O OD1 . ASN D  1 163 ? 431.391 235.942 311.741 1.00 79.39 ?  163 ASN D  OD1 1 
ATOM 5803  N ND2 . ASN D  1 163 ? 431.095 233.910 310.836 1.00 79.39 ?  163 ASN D  ND2 1 
ATOM 5804  N N   . VAL D  1 164 ? 433.407 236.930 314.658 1.00 75.04 ?  164 VAL D  N   1 
ATOM 5805  C CA  . VAL D  1 164 ? 432.896 237.343 315.959 1.00 75.04 ?  164 VAL D  CA  1 
ATOM 5806  C C   . VAL D  1 164 ? 431.890 238.463 315.758 1.00 75.04 ?  164 VAL D  C   1 
ATOM 5807  O O   . VAL D  1 164 ? 431.596 238.844 314.622 1.00 75.04 ?  164 VAL D  O   1 
ATOM 5808  C CB  . VAL D  1 164 ? 434.034 237.799 316.883 1.00 75.04 ?  164 VAL D  CB  1 
ATOM 5809  C CG1 . VAL D  1 164 ? 435.025 236.681 317.078 1.00 75.04 ?  164 VAL D  CG1 1 
ATOM 5810  C CG2 . VAL D  1 164 ? 434.715 239.014 316.298 1.00 75.04 ?  164 VAL D  CG2 1 
ATOM 5811  N N   . HIS D  1 165 ? 431.346 238.983 316.852 1.00 71.13 ?  165 HIS D  N   1 
ATOM 5812  C CA  . HIS D  1 165 ? 430.475 240.150 316.822 1.00 71.13 ?  165 HIS D  CA  1 
ATOM 5813  C C   . HIS D  1 165 ? 431.189 241.310 317.496 1.00 71.13 ?  165 HIS D  C   1 
ATOM 5814  O O   . HIS D  1 165 ? 431.565 241.212 318.667 1.00 71.13 ?  165 HIS D  O   1 
ATOM 5815  C CB  . HIS D  1 165 ? 429.149 239.866 317.520 1.00 71.13 ?  165 HIS D  CB  1 
ATOM 5816  C CG  . HIS D  1 165 ? 428.278 238.894 316.790 1.00 71.13 ?  165 HIS D  CG  1 
ATOM 5817  N ND1 . HIS D  1 165 ? 427.133 238.363 317.341 1.00 71.13 ?  165 HIS D  ND1 1 
ATOM 5818  C CD2 . HIS D  1 165 ? 428.383 238.359 315.551 1.00 71.13 ?  165 HIS D  CD2 1 
ATOM 5819  C CE1 . HIS D  1 165 ? 426.569 237.542 316.473 1.00 71.13 ?  165 HIS D  CE1 1 
ATOM 5820  N NE2 . HIS D  1 165 ? 427.308 237.522 315.379 1.00 71.13 ?  165 HIS D  NE2 1 
ATOM 5821  N N   . LEU D  1 166 ? 431.377 242.401 316.763 1.00 68.09 ?  166 LEU D  N   1 
ATOM 5822  C CA  . LEU D  1 166 ? 431.968 243.602 317.337 1.00 68.09 ?  166 LEU D  CA  1 
ATOM 5823  C C   . LEU D  1 166 ? 430.939 244.291 318.220 1.00 68.09 ?  166 LEU D  C   1 
ATOM 5824  O O   . LEU D  1 166 ? 429.874 244.692 317.741 1.00 68.09 ?  166 LEU D  O   1 
ATOM 5825  C CB  . LEU D  1 166 ? 432.450 244.544 316.241 1.00 68.09 ?  166 LEU D  CB  1 
ATOM 5826  C CG  . LEU D  1 166 ? 433.114 245.807 316.778 1.00 68.09 ?  166 LEU D  CG  1 
ATOM 5827  C CD1 . LEU D  1 166 ? 434.327 245.438 317.591 1.00 68.09 ?  166 LEU D  CD1 1 
ATOM 5828  C CD2 . LEU D  1 166 ? 433.503 246.717 315.640 1.00 68.09 ?  166 LEU D  CD2 1 
ATOM 5829  N N   . VAL D  1 167 ? 431.250 244.428 319.506 1.00 68.36 ?  167 VAL D  N   1 
ATOM 5830  C CA  . VAL D  1 167 ? 430.304 245.010 320.447 1.00 68.36 ?  167 VAL D  CA  1 
ATOM 5831  C C   . VAL D  1 167 ? 430.534 246.510 320.556 1.00 68.36 ?  167 VAL D  C   1 
ATOM 5832  O O   . VAL D  1 167 ? 429.648 247.304 320.231 1.00 68.36 ?  167 VAL D  O   1 
ATOM 5833  C CB  . VAL D  1 167 ? 430.400 244.333 321.823 1.00 68.36 ?  167 VAL D  CB  1 
ATOM 5834  C CG1 . VAL D  1 167 ? 429.462 245.004 322.801 1.00 68.36 ?  167 VAL D  CG1 1 
ATOM 5835  C CG2 . VAL D  1 167 ? 430.072 242.869 321.702 1.00 68.36 ?  167 VAL D  CG2 1 
ATOM 5836  N N   . ASN D  1 168 ? 431.718 246.915 321.007 1.00 71.28 ?  168 ASN D  N   1 
ATOM 5837  C CA  . ASN D  1 168 ? 432.021 248.337 321.143 1.00 71.28 ?  168 ASN D  CA  1 
ATOM 5838  C C   . ASN D  1 168 ? 433.527 248.514 321.114 1.00 71.28 ?  168 ASN D  C   1 
ATOM 5839  O O   . ASN D  1 168 ? 434.224 247.969 321.973 1.00 71.28 ?  168 ASN D  O   1 
ATOM 5840  C CB  . ASN D  1 168 ? 431.453 248.900 322.442 1.00 71.28 ?  168 ASN D  CB  1 
ATOM 5841  C CG  . ASN D  1 168 ? 431.478 250.415 322.486 1.00 71.28 ?  168 ASN D  CG  1 
ATOM 5842  O OD1 . ASN D  1 168 ? 431.867 251.073 321.524 1.00 71.28 ?  168 ASN D  OD1 1 
ATOM 5843  N ND2 . ASN D  1 168 ? 431.070 250.977 323.615 1.00 71.28 ?  168 ASN D  ND2 1 
ATOM 5844  N N   . VAL D  1 169 ? 434.027 249.275 320.146 1.00 72.83 ?  169 VAL D  N   1 
ATOM 5845  C CA  . VAL D  1 169 ? 435.420 249.700 320.125 1.00 72.83 ?  169 VAL D  CA  1 
ATOM 5846  C C   . VAL D  1 169 ? 435.454 251.222 320.192 1.00 72.83 ?  169 VAL D  C   1 
ATOM 5847  O O   . VAL D  1 169 ? 434.824 251.911 319.382 1.00 72.83 ?  169 VAL D  O   1 
ATOM 5848  C CB  . VAL D  1 169 ? 436.185 249.142 318.908 1.00 72.83 ?  169 VAL D  CB  1 
ATOM 5849  C CG1 . VAL D  1 169 ? 435.436 249.337 317.607 1.00 72.83 ?  169 VAL D  CG1 1 
ATOM 5850  C CG2 . VAL D  1 169 ? 437.549 249.788 318.803 1.00 72.83 ?  169 VAL D  CG2 1 
ATOM 5851  N N   . THR D  1 170 ? 436.133 251.742 321.204 1.00 78.16 ?  170 THR D  N   1 
ATOM 5852  C CA  . THR D  1 170 ? 436.299 253.176 321.351 1.00 78.16 ?  170 THR D  CA  1 
ATOM 5853  C C   . THR D  1 170 ? 437.706 253.530 320.912 1.00 78.16 ?  170 THR D  C   1 
ATOM 5854  O O   . THR D  1 170 ? 438.671 253.162 321.605 1.00 78.16 ?  170 THR D  O   1 
ATOM 5855  C CB  . THR D  1 170 ? 436.058 253.610 322.790 1.00 78.16 ?  170 THR D  CB  1 
ATOM 5856  O OG1 . THR D  1 170 ? 434.728 253.248 323.177 1.00 78.16 ?  170 THR D  OG1 1 
ATOM 5857  C CG2 . THR D  1 170 ? 436.213 255.107 322.910 1.00 78.16 ?  170 THR D  CG2 1 
ATOM 5858  N N   . PRO D  1 171 ? 437.878 254.194 319.766 1.00 79.81 ?  171 PRO D  N   1 
ATOM 5859  C CA  . PRO D  1 171 ? 439.216 254.429 319.222 1.00 79.81 ?  171 PRO D  CA  1 
ATOM 5860  C C   . PRO D  1 171 ? 439.830 255.765 319.591 1.00 79.81 ?  171 PRO D  C   1 
ATOM 5861  O O   . PRO D  1 171 ? 441.001 255.989 319.262 1.00 79.81 ?  171 PRO D  O   1 
ATOM 5862  C CB  . PRO D  1 171 ? 438.968 254.373 317.715 1.00 79.81 ?  171 PRO D  CB  1 
ATOM 5863  C CG  . PRO D  1 171 ? 437.609 254.928 317.571 1.00 79.81 ?  171 PRO D  CG  1 
ATOM 5864  C CD  . PRO D  1 171 ? 436.831 254.479 318.773 1.00 79.81 ?  171 PRO D  CD  1 
ATOM 5865  N N   . TYR D  1 172 ? 439.083 256.663 320.218 1.00 80.53 ?  172 TYR D  N   1 
ATOM 5866  C CA  . TYR D  1 172 ? 439.622 257.923 320.704 1.00 80.53 ?  172 TYR D  CA  1 
ATOM 5867  C C   . TYR D  1 172 ? 439.474 257.959 322.214 1.00 80.53 ?  172 TYR D  C   1 
ATOM 5868  O O   . TYR D  1 172 ? 438.423 257.594 322.749 1.00 80.53 ?  172 TYR D  O   1 
ATOM 5869  C CB  . TYR D  1 172 ? 438.935 259.125 320.044 1.00 80.53 ?  172 TYR D  CB  1 
ATOM 5870  C CG  . TYR D  1 172 ? 437.433 259.181 320.199 1.00 80.53 ?  172 TYR D  CG  1 
ATOM 5871  C CD1 . TYR D  1 172 ? 436.605 258.552 319.279 1.00 80.53 ?  172 TYR D  CD1 1 
ATOM 5872  C CD2 . TYR D  1 172 ? 436.843 259.887 321.237 1.00 80.53 ?  172 TYR D  CD2 1 
ATOM 5873  C CE1 . TYR D  1 172 ? 435.236 258.599 319.403 1.00 80.53 ?  172 TYR D  CE1 1 
ATOM 5874  C CE2 . TYR D  1 172 ? 435.473 259.938 321.370 1.00 80.53 ?  172 TYR D  CE2 1 
ATOM 5875  C CZ  . TYR D  1 172 ? 434.676 259.294 320.447 1.00 80.53 ?  172 TYR D  CZ  1 
ATOM 5876  O OH  . TYR D  1 172 ? 433.308 259.341 320.566 1.00 80.53 ?  172 TYR D  OH  1 
ATOM 5877  N N   . GLY D  1 173 ? 440.526 258.375 322.893 1.00 80.71 ?  173 GLY D  N   1 
ATOM 5878  C CA  . GLY D  1 173 ? 440.524 258.368 324.339 1.00 80.71 ?  173 GLY D  CA  1 
ATOM 5879  C C   . GLY D  1 173 ? 441.937 258.426 324.867 1.00 80.71 ?  173 GLY D  C   1 
ATOM 5880  O O   . GLY D  1 173 ? 442.905 258.538 324.118 1.00 80.71 ?  173 GLY D  O   1 
ATOM 5881  N N   . ALA D  1 174 ? 442.031 258.370 326.190 1.00 82.72 ?  174 ALA D  N   1 
ATOM 5882  C CA  . ALA D  1 174 ? 443.318 258.048 326.784 1.00 82.72 ?  174 ALA D  CA  1 
ATOM 5883  C C   . ALA D  1 174 ? 443.638 256.578 326.578 1.00 82.72 ?  174 ALA D  C   1 
ATOM 5884  O O   . ALA D  1 174 ? 444.776 256.225 326.253 1.00 82.72 ?  174 ALA D  O   1 
ATOM 5885  C CB  . ALA D  1 174 ? 443.321 258.393 328.271 1.00 82.72 ?  174 ALA D  CB  1 
ATOM 5886  N N   . PHE D  1 175 ? 442.638 255.713 326.747 1.00 84.71 ?  175 PHE D  N   1 
ATOM 5887  C CA  . PHE D  1 175 ? 442.779 254.265 326.628 1.00 84.71 ?  175 PHE D  CA  1 
ATOM 5888  C C   . PHE D  1 175 ? 441.806 253.796 325.554 1.00 84.71 ?  175 PHE D  C   1 
ATOM 5889  O O   . PHE D  1 175 ? 440.589 253.925 325.721 1.00 84.71 ?  175 PHE D  O   1 
ATOM 5890  C CB  . PHE D  1 175 ? 442.474 253.571 327.957 1.00 84.71 ?  175 PHE D  CB  1 
ATOM 5891  C CG  . PHE D  1 175 ? 443.434 253.898 329.070 1.00 84.71 ?  175 PHE D  CG  1 
ATOM 5892  C CD1 . PHE D  1 175 ? 444.721 254.339 328.811 1.00 84.71 ?  175 PHE D  CD1 1 
ATOM 5893  C CD2 . PHE D  1 175 ? 443.025 253.787 330.388 1.00 84.71 ?  175 PHE D  CD2 1 
ATOM 5894  C CE1 . PHE D  1 175 ? 445.583 254.656 329.839 1.00 84.71 ?  175 PHE D  CE1 1 
ATOM 5895  C CE2 . PHE D  1 175 ? 443.883 254.095 331.424 1.00 84.71 ?  175 PHE D  CE2 1 
ATOM 5896  C CZ  . PHE D  1 175 ? 445.164 254.530 331.149 1.00 84.71 ?  175 PHE D  CZ  1 
ATOM 5897  N N   . GLY D  1 176 ? 442.329 253.257 324.455 1.00 83.19 ?  176 GLY D  N   1 
ATOM 5898  C CA  . GLY D  1 176 ? 441.467 252.730 323.406 1.00 83.19 ?  176 GLY D  CA  1 
ATOM 5899  C C   . GLY D  1 176 ? 440.916 251.378 323.803 1.00 83.19 ?  176 GLY D  C   1 
ATOM 5900  O O   . GLY D  1 176 ? 441.663 250.496 324.238 1.00 83.19 ?  176 GLY D  O   1 
ATOM 5901  N N   . ARG D  1 177 ? 439.606 251.204 323.639 1.00 80.09 ?  177 ARG D  N   1 
ATOM 5902  C CA  . ARG D  1 177 ? 438.910 250.065 324.225 1.00 80.09 ?  177 ARG D  CA  1 
ATOM 5903  C C   . ARG D  1 177 ? 438.278 249.189 323.155 1.00 80.09 ?  177 ARG D  C   1 
ATOM 5904  O O   . ARG D  1 177 ? 437.903 249.666 322.086 1.00 80.09 ?  177 ARG D  O   1 
ATOM 5905  C CB  . ARG D  1 177 ? 437.836 250.530 325.204 1.00 80.09 ?  177 ARG D  CB  1 
ATOM 5906  C CG  . ARG D  1 177 ? 438.414 251.192 326.426 1.00 80.09 ?  177 ARG D  CG  1 
ATOM 5907  C CD  . ARG D  1 177 ? 437.350 251.634 327.394 1.00 80.09 ?  177 ARG D  CD  1 
ATOM 5908  N NE  . ARG D  1 177 ? 437.950 252.190 328.600 1.00 80.09 ?  177 ARG D  NE  1 
ATOM 5909  C CZ  . ARG D  1 177 ? 438.235 253.474 328.769 1.00 80.09 ?  177 ARG D  CZ  1 
ATOM 5910  N NH1 . ARG D  1 177 ? 437.971 254.345 327.806 1.00 80.09 ?  177 ARG D  NH1 1 
ATOM 5911  N NH2 . ARG D  1 177 ? 438.782 253.886 329.904 1.00 80.09 ?  177 ARG D  NH2 1 
ATOM 5912  N N   . LEU D  1 178 ? 438.136 247.904 323.471 1.00 76.38 ?  178 LEU D  N   1 
ATOM 5913  C CA  . LEU D  1 178 ? 437.625 246.919 322.528 1.00 76.38 ?  178 LEU D  CA  1 
ATOM 5914  C C   . LEU D  1 178 ? 436.839 245.845 323.264 1.00 76.38 ?  178 LEU D  C   1 
ATOM 5915  O O   . LEU D  1 178 ? 437.345 245.251 324.221 1.00 76.38 ?  178 LEU D  O   1 
ATOM 5916  C CB  . LEU D  1 178 ? 438.766 246.272 321.743 1.00 76.38 ?  178 LEU D  CB  1 
ATOM 5917  C CG  . LEU D  1 178 ? 438.346 245.155 320.791 1.00 76.38 ?  178 LEU D  CG  1 
ATOM 5918  C CD1 . LEU D  1 178 ? 437.449 245.684 319.703 1.00 76.38 ?  178 LEU D  CD1 1 
ATOM 5919  C CD2 . LEU D  1 178 ? 439.564 244.481 320.208 1.00 76.38 ?  178 LEU D  CD2 1 
ATOM 5920  N N   . TYR D  1 179 ? 435.617 245.596 322.801 1.00 73.29 ?  179 TYR D  N   1 
ATOM 5921  C CA  . TYR D  1 179 ? 434.769 244.510 323.265 1.00 73.29 ?  179 TYR D  CA  1 
ATOM 5922  C C   . TYR D  1 179 ? 434.479 243.586 322.092 1.00 73.29 ?  179 TYR D  C   1 
ATOM 5923  O O   . TYR D  1 179 ? 434.171 244.054 320.994 1.00 73.29 ?  179 TYR D  O   1 
ATOM 5924  C CB  . TYR D  1 179 ? 433.448 245.039 323.819 1.00 73.29 ?  179 TYR D  CB  1 
ATOM 5925  C CG  . TYR D  1 179 ? 433.526 245.787 325.127 1.00 73.29 ?  179 TYR D  CG  1 
ATOM 5926  C CD1 . TYR D  1 179 ? 434.629 245.679 325.953 1.00 73.29 ?  179 TYR D  CD1 1 
ATOM 5927  C CD2 . TYR D  1 179 ? 432.480 246.601 325.534 1.00 73.29 ?  179 TYR D  CD2 1 
ATOM 5928  C CE1 . TYR D  1 179 ? 434.685 246.358 327.152 1.00 73.29 ?  179 TYR D  CE1 1 
ATOM 5929  C CE2 . TYR D  1 179 ? 432.532 247.287 326.727 1.00 73.29 ?  179 TYR D  CE2 1 
ATOM 5930  C CZ  . TYR D  1 179 ? 433.636 247.161 327.529 1.00 73.29 ?  179 TYR D  CZ  1 
ATOM 5931  O OH  . TYR D  1 179 ? 433.690 247.842 328.719 1.00 73.29 ?  179 TYR D  OH  1 
ATOM 5932  N N   . LEU D  1 180 ? 434.575 242.278 322.313 1.00 73.88 ?  180 LEU D  N   1 
ATOM 5933  C CA  . LEU D  1 180 ? 434.325 241.304 321.254 1.00 73.88 ?  180 LEU D  CA  1 
ATOM 5934  C C   . LEU D  1 180 ? 433.588 240.110 321.830 1.00 73.88 ?  180 LEU D  C   1 
ATOM 5935  O O   . LEU D  1 180 ? 434.137 239.394 322.668 1.00 73.88 ?  180 LEU D  O   1 
ATOM 5936  C CB  . LEU D  1 180 ? 435.630 240.842 320.607 1.00 73.88 ?  180 LEU D  CB  1 
ATOM 5937  C CG  . LEU D  1 180 ? 436.387 241.813 319.714 1.00 73.88 ?  180 LEU D  CG  1 
ATOM 5938  C CD1 . LEU D  1 180 ? 437.747 241.248 319.412 1.00 73.88 ?  180 LEU D  CD1 1 
ATOM 5939  C CD2 . LEU D  1 180 ? 435.608 242.017 318.439 1.00 73.88 ?  180 LEU D  CD2 1 
ATOM 5940  N N   . ALA D  1 181 ? 432.369 239.872 321.368 1.00 74.12 ?  181 ALA D  N   1 
ATOM 5941  C CA  . ALA D  1 181 ? 431.595 238.731 321.826 1.00 74.12 ?  181 ALA D  CA  1 
ATOM 5942  C C   . ALA D  1 181 ? 431.639 237.606 320.803 1.00 74.12 ?  181 ALA D  C   1 
ATOM 5943  O O   . ALA D  1 181 ? 431.972 237.809 319.635 1.00 74.12 ?  181 ALA D  O   1 
ATOM 5944  C CB  . ALA D  1 181 ? 430.144 239.127 322.089 1.00 74.12 ?  181 ALA D  CB  1 
ATOM 5945  N N   . GLY D  1 182 ? 431.309 236.411 321.260 1.00 77.98 ?  182 GLY D  N   1 
ATOM 5946  C CA  . GLY D  1 182 ? 431.116 235.291 320.362 1.00 77.98 ?  182 GLY D  CA  1 
ATOM 5947  C C   . GLY D  1 182 ? 431.376 233.982 321.075 1.00 77.98 ?  182 GLY D  C   1 
ATOM 5948  O O   . GLY D  1 182 ? 431.594 233.947 322.280 1.00 77.98 ?  182 GLY D  O   1 
ATOM 5949  N N   . SER D  1 183 ? 431.354 232.903 320.297 1.00 80.88 ?  183 SER D  N   1 
ATOM 5950  C CA  . SER D  1 183 ? 431.573 231.575 320.849 1.00 80.88 ?  183 SER D  CA  1 
ATOM 5951  C C   . SER D  1 183 ? 433.036 231.404 321.258 1.00 80.88 ?  183 SER D  C   1 
ATOM 5952  O O   . SER D  1 183 ? 433.909 232.175 320.855 1.00 80.88 ?  183 SER D  O   1 
ATOM 5953  C CB  . SER D  1 183 ? 431.148 230.503 319.847 1.00 80.88 ?  183 SER D  CB  1 
ATOM 5954  O OG  . SER D  1 183 ? 431.935 230.548 318.673 1.00 80.88 ?  183 SER D  OG  1 
ATOM 5955  N N   . GLU D  1 184 ? 433.286 230.352 322.050 1.00 82.83 ?  184 GLU D  N   1 
ATOM 5956  C CA  . GLU D  1 184 ? 434.491 230.254 322.878 1.00 82.83 ?  184 GLU D  CA  1 
ATOM 5957  C C   . GLU D  1 184 ? 435.771 230.187 322.052 1.00 82.83 ?  184 GLU D  C   1 
ATOM 5958  O O   . GLU D  1 184 ? 436.611 231.092 322.119 1.00 82.83 ?  184 GLU D  O   1 
ATOM 5959  C CB  . GLU D  1 184 ? 434.388 229.036 323.797 1.00 82.83 ?  184 GLU D  CB  1 
ATOM 5960  C CG  . GLU D  1 184 ? 435.628 228.800 324.649 1.00 82.83 ?  184 GLU D  CG  1 
ATOM 5961  C CD  . GLU D  1 184 ? 435.872 229.897 325.666 1.00 82.83 ?  184 GLU D  CD  1 
ATOM 5962  O OE1 . GLU D  1 184 ? 434.895 230.514 326.136 1.00 82.83 ?  184 GLU D  OE1 1 
ATOM 5963  O OE2 . GLU D  1 184 ? 437.051 230.152 325.986 1.00 82.83 ?  184 GLU D  OE2 1 
ATOM 5964  N N   . ALA D  1 185 ? 435.934 229.124 321.257 1.00 83.75 ?  185 ALA D  N   1 
ATOM 5965  C CA  . ALA D  1 185 ? 437.146 228.958 320.457 1.00 83.75 ?  185 ALA D  CA  1 
ATOM 5966  C C   . ALA D  1 185 ? 437.269 230.015 319.372 1.00 83.75 ?  185 ALA D  C   1 
ATOM 5967  O O   . ALA D  1 185 ? 438.385 230.357 318.964 1.00 83.75 ?  185 ALA D  O   1 
ATOM 5968  C CB  . ALA D  1 185 ? 437.174 227.567 319.825 1.00 83.75 ?  185 ALA D  CB  1 
ATOM 5969  N N   . GLU D  1 186 ? 436.145 230.581 318.950 1.00 81.68 ?  186 GLU D  N   1 
ATOM 5970  C CA  . GLU D  1 186 ? 436.153 231.565 317.883 1.00 81.68 ?  186 GLU D  CA  1 
ATOM 5971  C C   . GLU D  1 186 ? 436.689 232.902 318.386 1.00 81.68 ?  186 GLU D  C   1 
ATOM 5972  O O   . GLU D  1 186 ? 437.546 233.518 317.738 1.00 81.68 ?  186 GLU D  O   1 
ATOM 5973  C CB  . GLU D  1 186 ? 434.734 231.662 317.337 1.00 81.68 ?  186 GLU D  CB  1 
ATOM 5974  C CG  . GLU D  1 186 ? 434.560 232.187 315.946 1.00 81.68 ?  186 GLU D  CG  1 
ATOM 5975  C CD  . GLU D  1 186 ? 433.185 231.818 315.426 1.00 81.68 ?  186 GLU D  CD  1 
ATOM 5976  O OE1 . GLU D  1 186 ? 432.383 231.273 316.212 1.00 81.68 ?  186 GLU D  OE1 1 
ATOM 5977  O OE2 . GLU D  1 186 ? 432.921 232.008 314.226 1.00 81.68 ?  186 GLU D  OE2 1 
ATOM 5978  N N   . ILE D  1 187 ? 436.264 233.334 319.577 1.00 81.24 ?  187 ILE D  N   1 
ATOM 5979  C CA  . ILE D  1 187 ? 436.896 234.516 320.154 1.00 81.24 ?  187 ILE D  CA  1 
ATOM 5980  C C   . ILE D  1 187 ? 438.275 234.199 320.708 1.00 81.24 ?  187 ILE D  C   1 
ATOM 5981  O O   . ILE D  1 187 ? 439.061 235.124 320.910 1.00 81.24 ?  187 ILE D  O   1 
ATOM 5982  C CB  . ILE D  1 187 ? 436.039 235.203 321.238 1.00 81.24 ?  187 ILE D  CB  1 
ATOM 5983  C CG1 . ILE D  1 187 ? 435.757 234.310 322.449 1.00 81.24 ?  187 ILE D  CG1 1 
ATOM 5984  C CG2 . ILE D  1 187 ? 434.750 235.713 320.655 1.00 81.24 ?  187 ILE D  CG2 1 
ATOM 5985  C CD1 . ILE D  1 187 ? 436.625 234.580 323.665 1.00 81.24 ?  187 ILE D  CD1 1 
ATOM 5986  N N   . ASP D  1 188 ? 438.591 232.927 320.971 1.00 84.07 ?  188 ASP D  N   1 
ATOM 5987  C CA  . ASP D  1 188 ? 439.971 232.571 321.295 1.00 84.07 ?  188 ASP D  CA  1 
ATOM 5988  C C   . ASP D  1 188 ? 440.891 232.838 320.111 1.00 84.07 ?  188 ASP D  C   1 
ATOM 5989  O O   . ASP D  1 188 ? 441.971 233.423 320.265 1.00 84.07 ?  188 ASP D  O   1 
ATOM 5990  C CB  . ASP D  1 188 ? 440.060 231.107 321.720 1.00 84.07 ?  188 ASP D  CB  1 
ATOM 5991  C CG  . ASP D  1 188 ? 439.531 230.871 323.114 1.00 84.07 ?  188 ASP D  CG  1 
ATOM 5992  O OD1 . ASP D  1 188 ? 439.634 231.791 323.950 1.00 84.07 ?  188 ASP D  OD1 1 
ATOM 5993  O OD2 . ASP D  1 188 ? 439.007 229.769 323.373 1.00 84.07 ?  188 ASP D  OD2 1 
ATOM 5994  N N   . ALA D  1 189 ? 440.460 232.431 318.914 1.00 82.77 ?  189 ALA D  N   1 
ATOM 5995  C CA  . ALA D  1 189 ? 441.219 232.727 317.703 1.00 82.77 ?  189 ALA D  CA  1 
ATOM 5996  C C   . ALA D  1 189 ? 441.256 234.225 317.423 1.00 82.77 ?  189 ALA D  C   1 
ATOM 5997  O O   . ALA D  1 189 ? 442.287 234.753 316.988 1.00 82.77 ?  189 ALA D  O   1 
ATOM 5998  C CB  . ALA D  1 189 ? 440.630 231.974 316.513 1.00 82.77 ?  189 ALA D  CB  1 
ATOM 5999  N N   . ALA D  1 190 ? 440.151 234.928 317.700 1.00 83.22 ?  190 ALA D  N   1 
ATOM 6000  C CA  . ALA D  1 190 ? 440.124 236.379 317.521 1.00 83.22 ?  190 ALA D  CA  1 
ATOM 6001  C C   . ALA D  1 190 ? 441.072 237.088 318.483 1.00 83.22 ?  190 ALA D  C   1 
ATOM 6002  O O   . ALA D  1 190 ? 441.767 238.034 318.093 1.00 83.22 ?  190 ALA D  O   1 
ATOM 6003  C CB  . ALA D  1 190 ? 438.703 236.904 317.705 1.00 83.22 ?  190 ALA D  CB  1 
ATOM 6004  N N   . ALA D  1 191 ? 441.123 236.634 319.736 1.00 84.76 ?  191 ALA D  N   1 
ATOM 6005  C CA  . ALA D  1 191 ? 442.012 237.228 320.724 1.00 84.76 ?  191 ALA D  CA  1 
ATOM 6006  C C   . ALA D  1 191 ? 443.468 236.943 320.397 1.00 84.76 ?  191 ALA D  C   1 
ATOM 6007  O O   . ALA D  1 191 ? 444.324 237.819 320.565 1.00 84.76 ?  191 ALA D  O   1 
ATOM 6008  C CB  . ALA D  1 191 ? 441.671 236.704 322.115 1.00 84.76 ?  191 ALA D  CB  1 
ATOM 6009  N N   . GLU D  1 192 ? 443.762 235.727 319.923 1.00 88.09 ?  192 GLU D  N   1 
ATOM 6010  C CA  . GLU D  1 192 ? 445.118 235.400 319.492 1.00 88.09 ?  192 GLU D  CA  1 
ATOM 6011  C C   . GLU D  1 192 ? 445.547 236.263 318.313 1.00 88.09 ?  192 GLU D  C   1 
ATOM 6012  O O   . GLU D  1 192 ? 446.671 236.781 318.292 1.00 88.09 ?  192 GLU D  O   1 
ATOM 6013  C CB  . GLU D  1 192 ? 445.207 233.918 319.128 1.00 88.09 ?  192 GLU D  CB  1 
ATOM 6014  C CG  . GLU D  1 192 ? 446.587 233.459 318.682 1.00 88.09 ?  192 GLU D  CG  1 
ATOM 6015  C CD  . GLU D  1 192 ? 447.610 233.475 319.804 1.00 88.09 ?  192 GLU D  CD  1 
ATOM 6016  O OE1 . GLU D  1 192 ? 447.219 233.320 320.980 1.00 88.09 ?  192 GLU D  OE1 1 
ATOM 6017  O OE2 . GLU D  1 192 ? 448.812 233.640 319.506 1.00 88.09 ?  192 GLU D  OE2 1 
ATOM 6018  N N   . ALA D  1 193 ? 444.639 236.479 317.355 1.00 86.58 ?  193 ALA D  N   1 
ATOM 6019  C CA  . ALA D  1 193 ? 444.955 237.305 316.195 1.00 86.58 ?  193 ALA D  CA  1 
ATOM 6020  C C   . ALA D  1 193 ? 445.159 238.766 316.578 1.00 86.58 ?  193 ALA D  C   1 
ATOM 6021  O O   . ALA D  1 193 ? 446.085 239.413 316.082 1.00 86.58 ?  193 ALA D  O   1 
ATOM 6022  C CB  . ALA D  1 193 ? 443.851 237.178 315.151 1.00 86.58 ?  193 ALA D  CB  1 
ATOM 6023  N N   . ALA D  1 194 ? 444.329 239.292 317.483 1.00 87.41 ?  194 ALA D  N   1 
ATOM 6024  C CA  . ALA D  1 194 ? 444.467 240.690 317.880 1.00 87.41 ?  194 ALA D  CA  1 
ATOM 6025  C C   . ALA D  1 194 ? 445.723 240.918 318.714 1.00 87.41 ?  194 ALA D  C   1 
ATOM 6026  O O   . ALA D  1 194 ? 446.423 241.924 318.526 1.00 87.41 ?  194 ALA D  O   1 
ATOM 6027  C CB  . ALA D  1 194 ? 443.227 241.143 318.645 1.00 87.41 ?  194 ALA D  CB  1 
ATOM 6028  N N   . GLU D  1 195 ? 446.033 239.994 319.630 1.00 90.14 ?  195 GLU D  N   1 
ATOM 6029  C CA  . GLU D  1 195 ? 447.245 240.127 320.429 1.00 90.14 ?  195 GLU D  CA  1 
ATOM 6030  C C   . GLU D  1 195 ? 448.500 239.943 319.587 1.00 90.14 ?  195 GLU D  C   1 
ATOM 6031  O O   . GLU D  1 195 ? 449.530 240.559 319.880 1.00 90.14 ?  195 GLU D  O   1 
ATOM 6032  C CB  . GLU D  1 195 ? 447.233 239.123 321.580 1.00 90.14 ?  195 GLU D  CB  1 
ATOM 6033  C CG  . GLU D  1 195 ? 446.220 239.423 322.671 1.00 90.14 ?  195 GLU D  CG  1 
ATOM 6034  C CD  . GLU D  1 195 ? 446.166 238.326 323.716 1.00 90.14 ?  195 GLU D  CD  1 
ATOM 6035  O OE1 . GLU D  1 195 ? 446.842 237.294 323.527 1.00 90.14 ?  195 GLU D  OE1 1 
ATOM 6036  O OE2 . GLU D  1 195 ? 445.439 238.485 324.717 1.00 90.14 ?  195 GLU D  OE2 1 
ATOM 6037  N N   . ALA D  1 196 ? 448.438 239.119 318.538 1.00 91.06 ?  196 ALA D  N   1 
ATOM 6038  C CA  . ALA D  1 196 ? 449.575 239.029 317.631 1.00 91.06 ?  196 ALA D  CA  1 
ATOM 6039  C C   . ALA D  1 196 ? 449.663 240.248 316.724 1.00 91.06 ?  196 ALA D  C   1 
ATOM 6040  O O   . ALA D  1 196 ? 450.757 240.609 316.278 1.00 91.06 ?  196 ALA D  O   1 
ATOM 6041  C CB  . ALA D  1 196 ? 449.486 237.751 316.799 1.00 91.06 ?  196 ALA D  CB  1 
ATOM 6042  N N   . ALA D  1 197 ? 448.530 240.895 316.444 1.00 90.21 ?  197 ALA D  N   1 
ATOM 6043  C CA  . ALA D  1 197 ? 448.537 242.059 315.569 1.00 90.21 ?  197 ALA D  CA  1 
ATOM 6044  C C   . ALA D  1 197 ? 449.044 243.309 316.270 1.00 90.21 ?  197 ALA D  C   1 
ATOM 6045  O O   . ALA D  1 197 ? 449.694 244.143 315.631 1.00 90.21 ?  197 ALA D  O   1 
ATOM 6046  C CB  . ALA D  1 197 ? 447.136 242.309 315.018 1.00 90.21 ?  197 ALA D  CB  1 
ATOM 6047  N N   . ILE D  1 198 ? 448.752 243.470 317.563 1.00 91.89 ?  198 ILE D  N   1 
ATOM 6048  C CA  . ILE D  1 198 ? 449.201 244.670 318.264 1.00 91.89 ?  198 ILE D  CA  1 
ATOM 6049  C C   . ILE D  1 198 ? 450.701 244.615 318.529 1.00 91.89 ?  198 ILE D  C   1 
ATOM 6050  O O   . ILE D  1 198 ? 451.417 245.603 318.322 1.00 91.89 ?  198 ILE D  O   1 
ATOM 6051  C CB  . ILE D  1 198 ? 448.394 244.873 319.559 1.00 91.89 ?  198 ILE D  CB  1 
ATOM 6052  C CG1 . ILE D  1 198 ? 446.928 245.122 319.224 1.00 91.89 ?  198 ILE D  CG1 1 
ATOM 6053  C CG2 . ILE D  1 198 ? 448.926 246.049 320.358 1.00 91.89 ?  198 ILE D  CG2 1 
ATOM 6054  C CD1 . ILE D  1 198 ? 446.717 246.356 318.377 1.00 91.89 ?  198 ILE D  CD1 1 
ATOM 6055  N N   . ARG D  1 199 ? 451.214 243.456 318.948 1.00 95.40 ?  199 ARG D  N   1 
ATOM 6056  C CA  . ARG D  1 199 ? 452.633 243.356 319.274 1.00 95.40 ?  199 ARG D  CA  1 
ATOM 6057  C C   . ARG D  1 199 ? 453.533 243.359 318.045 1.00 95.40 ?  199 ARG D  C   1 
ATOM 6058  O O   . ARG D  1 199 ? 454.756 243.438 318.199 1.00 95.40 ?  199 ARG D  O   1 
ATOM 6059  C CB  . ARG D  1 199 ? 452.903 242.098 320.102 1.00 95.40 ?  199 ARG D  CB  1 
ATOM 6060  C CG  . ARG D  1 199 ? 452.780 240.797 319.331 1.00 95.40 ?  199 ARG D  CG  1 
ATOM 6061  C CD  . ARG D  1 199 ? 452.964 239.600 320.252 1.00 95.40 ?  199 ARG D  CD  1 
ATOM 6062  N NE  . ARG D  1 199 ? 451.854 239.459 321.191 1.00 95.40 ?  199 ARG D  NE  1 
ATOM 6063  C CZ  . ARG D  1 199 ? 451.834 238.598 322.204 1.00 95.40 ?  199 ARG D  CZ  1 
ATOM 6064  N NH1 . ARG D  1 199 ? 452.868 237.796 322.416 1.00 95.40 ?  199 ARG D  NH1 1 
ATOM 6065  N NH2 . ARG D  1 199 ? 450.780 238.538 323.007 1.00 95.40 ?  199 ARG D  NH2 1 
ATOM 6066  N N   . SER D  1 200 ? 452.972 243.275 316.842 1.00 95.86 ?  200 SER D  N   1 
ATOM 6067  C CA  . SER D  1 200 ? 453.738 243.355 315.609 1.00 95.86 ?  200 SER D  CA  1 
ATOM 6068  C C   . SER D  1 200 ? 453.890 244.783 315.100 1.00 95.86 ?  200 SER D  C   1 
ATOM 6069  O O   . SER D  1 200 ? 454.372 244.979 313.981 1.00 95.86 ?  200 SER D  O   1 
ATOM 6070  C CB  . SER D  1 200 ? 453.084 242.493 314.528 1.00 95.86 ?  200 SER D  CB  1 
ATOM 6071  O OG  . SER D  1 200 ? 451.818 243.015 314.163 1.00 95.86 ?  200 SER D  OG  1 
ATOM 6072  N N   . VAL D  1 201 ? 453.488 245.777 315.882 1.00 96.22 ?  201 VAL D  N   1 
ATOM 6073  C CA  . VAL D  1 201 ? 453.580 247.175 315.485 1.00 96.22 ?  201 VAL D  CA  1 
ATOM 6074  C C   . VAL D  1 201 ? 454.771 247.795 316.198 1.00 96.22 ?  201 VAL D  C   1 
ATOM 6075  O O   . VAL D  1 201 ? 454.829 247.806 317.433 1.00 96.22 ?  201 VAL D  O   1 
ATOM 6076  C CB  . VAL D  1 201 ? 452.286 247.936 315.808 1.00 96.22 ?  201 VAL D  CB  1 
ATOM 6077  C CG1 . VAL D  1 201 ? 452.453 249.413 315.497 1.00 96.22 ?  201 VAL D  CG1 1 
ATOM 6078  C CG2 . VAL D  1 201 ? 451.126 247.351 315.027 1.00 96.22 ?  201 VAL D  CG2 1 
ATOM 6079  N N   . SER D  1 202 ? 455.718 248.312 315.423 1.00 97.20 ?  202 SER D  N   1 
ATOM 6080  C CA  . SER D  1 202 ? 456.900 248.954 315.972 1.00 97.20 ?  202 SER D  CA  1 
ATOM 6081  C C   . SER D  1 202 ? 456.660 250.447 316.161 1.00 97.20 ?  202 SER D  C   1 
ATOM 6082  O O   . SER D  1 202 ? 455.723 251.028 315.608 1.00 97.20 ?  202 SER D  O   1 
ATOM 6083  C CB  . SER D  1 202 ? 458.105 248.734 315.060 1.00 97.20 ?  202 SER D  CB  1 
ATOM 6084  O OG  . SER D  1 202 ? 457.912 249.386 313.818 1.00 97.20 ?  202 SER D  OG  1 
ATOM 6085  N N   . GLY D  1 203 ? 457.525 251.067 316.955 1.00 95.87 ?  203 GLY D  N   1 
ATOM 6086  C CA  . GLY D  1 203 ? 457.405 252.489 317.208 1.00 95.87 ?  203 GLY D  CA  1 
ATOM 6087  C C   . GLY D  1 203 ? 458.323 252.916 318.335 1.00 95.87 ?  203 GLY D  C   1 
ATOM 6088  O O   . GLY D  1 203 ? 459.316 252.252 318.632 1.00 95.87 ?  203 GLY D  O   1 
ATOM 6089  N N   . VAL D  1 204 ? 457.971 254.038 318.951 1.00 95.18 ?  204 VAL D  N   1 
ATOM 6090  C CA  . VAL D  1 204 ? 458.735 254.617 320.046 1.00 95.18 ?  204 VAL D  CA  1 
ATOM 6091  C C   . VAL D  1 204 ? 458.088 254.196 321.356 1.00 95.18 ?  204 VAL D  C   1 
ATOM 6092  O O   . VAL D  1 204 ? 456.880 254.383 321.548 1.00 95.18 ?  204 VAL D  O   1 
ATOM 6093  C CB  . VAL D  1 204 ? 458.795 256.148 319.927 1.00 95.18 ?  204 VAL D  CB  1 
ATOM 6094  C CG1 . VAL D  1 204 ? 459.533 256.750 321.110 1.00 95.18 ?  204 VAL D  CG1 1 
ATOM 6095  C CG2 . VAL D  1 204 ? 459.452 256.549 318.618 1.00 95.18 ?  204 VAL D  CG2 1 
ATOM 6096  N N   . ALA D  1 205 ? 458.883 253.626 322.255 1.00 94.47 ?  205 ALA D  N   1 
ATOM 6097  C CA  . ALA D  1 205 ? 458.376 253.186 323.549 1.00 94.47 ?  205 ALA D  CA  1 
ATOM 6098  C C   . ALA D  1 205 ? 458.107 254.369 324.474 1.00 94.47 ?  205 ALA D  C   1 
ATOM 6099  O O   . ALA D  1 205 ? 458.528 255.494 324.203 1.00 94.47 ?  205 ALA D  O   1 
ATOM 6100  C CB  . ALA D  1 205 ? 459.352 252.220 324.198 1.00 94.47 ?  205 ALA D  CB  1 
ATOM 6101  N N   . THR E  1 4   ? 444.344 247.446 339.934 1.00 83.96 ?  4   THR E  N   1 
ATOM 6102  C CA  . THR E  1 4   ? 444.635 248.316 341.067 1.00 83.96 ?  4   THR E  CA  1 
ATOM 6103  C C   . THR E  1 4   ? 443.360 248.828 341.720 1.00 83.96 ?  4   THR E  C   1 
ATOM 6104  O O   . THR E  1 4   ? 442.605 249.578 341.115 1.00 83.96 ?  4   THR E  O   1 
ATOM 6105  C CB  . THR E  1 4   ? 445.490 249.519 340.650 1.00 83.96 ?  4   THR E  CB  1 
ATOM 6106  O OG1 . THR E  1 4   ? 446.732 249.057 340.106 1.00 83.96 ?  4   THR E  OG1 1 
ATOM 6107  C CG2 . THR E  1 4   ? 445.767 250.416 341.846 1.00 83.96 ?  4   THR E  CG2 1 
ATOM 6108  N N   . LEU E  1 5   ? 443.135 248.418 342.963 1.00 85.59 ?  5   LEU E  N   1 
ATOM 6109  C CA  . LEU E  1 5   ? 441.943 248.818 343.697 1.00 85.59 ?  5   LEU E  CA  1 
ATOM 6110  C C   . LEU E  1 5   ? 442.063 250.266 344.147 1.00 85.59 ?  5   LEU E  C   1 
ATOM 6111  O O   . LEU E  1 5   ? 442.969 250.609 344.913 1.00 85.59 ?  5   LEU E  O   1 
ATOM 6112  C CB  . LEU E  1 5   ? 441.750 247.905 344.902 1.00 85.59 ?  5   LEU E  CB  1 
ATOM 6113  C CG  . LEU E  1 5   ? 440.541 248.193 345.784 1.00 85.59 ?  5   LEU E  CG  1 
ATOM 6114  C CD1 . LEU E  1 5   ? 439.266 248.005 344.995 1.00 85.59 ?  5   LEU E  CD1 1 
ATOM 6115  C CD2 . LEU E  1 5   ? 440.556 247.298 347.006 1.00 85.59 ?  5   LEU E  CD2 1 
ATOM 6116  N N   . ARG E  1 6   ? 441.150 251.117 343.679 1.00 84.79 ?  6   ARG E  N   1 
ATOM 6117  C CA  . ARG E  1 6   ? 441.120 252.512 344.100 1.00 84.79 ?  6   ARG E  CA  1 
ATOM 6118  C C   . ARG E  1 6   ? 440.080 252.789 345.171 1.00 84.79 ?  6   ARG E  C   1 
ATOM 6119  O O   . ARG E  1 6   ? 440.338 253.566 346.093 1.00 84.79 ?  6   ARG E  O   1 
ATOM 6120  C CB  . ARG E  1 6   ? 440.862 253.435 342.906 1.00 84.79 ?  6   ARG E  CB  1 
ATOM 6121  C CG  . ARG E  1 6   ? 442.000 253.504 341.914 1.00 84.79 ?  6   ARG E  CG  1 
ATOM 6122  C CD  . ARG E  1 6   ? 441.673 254.470 340.795 1.00 84.79 ?  6   ARG E  CD  1 
ATOM 6123  N NE  . ARG E  1 6   ? 441.511 255.830 341.298 1.00 84.79 ?  6   ARG E  NE  1 
ATOM 6124  C CZ  . ARG E  1 6   ? 442.509 256.692 341.456 1.00 84.79 ?  6   ARG E  CZ  1 
ATOM 6125  N NH1 . ARG E  1 6   ? 443.748 256.341 341.145 1.00 84.79 ?  6   ARG E  NH1 1 
ATOM 6126  N NH2 . ARG E  1 6   ? 442.268 257.909 341.923 1.00 84.79 ?  6   ARG E  NH2 1 
ATOM 6127  N N   . THR E  1 7   ? 438.908 252.172 345.071 1.00 85.33 ?  7   THR E  N   1 
ATOM 6128  C CA  . THR E  1 7   ? 437.830 252.407 346.019 1.00 85.33 ?  7   THR E  CA  1 
ATOM 6129  C C   . THR E  1 7   ? 437.119 251.097 346.301 1.00 85.33 ?  7   THR E  C   1 
ATOM 6130  O O   . THR E  1 7   ? 436.653 250.436 345.373 1.00 85.33 ?  7   THR E  O   1 
ATOM 6131  C CB  . THR E  1 7   ? 436.827 253.426 345.474 1.00 85.33 ?  7   THR E  CB  1 
ATOM 6132  O OG1 . THR E  1 7   ? 437.497 254.663 345.208 1.00 85.33 ?  7   THR E  OG1 1 
ATOM 6133  C CG2 . THR E  1 7   ? 435.704 253.658 346.468 1.00 85.33 ?  7   THR E  CG2 1 
ATOM 6134  N N   . TYR E  1 8   ? 437.034 250.727 347.572 1.00 82.45 ?  8   TYR E  N   1 
ATOM 6135  C CA  . TYR E  1 8   ? 436.241 249.581 348.003 1.00 82.45 ?  8   TYR E  CA  1 
ATOM 6136  C C   . TYR E  1 8   ? 435.433 250.044 349.204 1.00 82.45 ?  8   TYR E  C   1 
ATOM 6137  O O   . TYR E  1 8   ? 435.953 250.090 350.321 1.00 82.45 ?  8   TYR E  O   1 
ATOM 6138  C CB  . TYR E  1 8   ? 437.121 248.391 348.354 1.00 82.45 ?  8   TYR E  CB  1 
ATOM 6139  C CG  . TYR E  1 8   ? 436.350 247.191 348.847 1.00 82.45 ?  8   TYR E  CG  1 
ATOM 6140  C CD1 . TYR E  1 8   ? 435.659 246.377 347.965 1.00 82.45 ?  8   TYR E  CD1 1 
ATOM 6141  C CD2 . TYR E  1 8   ? 436.312 246.875 350.196 1.00 82.45 ?  8   TYR E  CD2 1 
ATOM 6142  C CE1 . TYR E  1 8   ? 434.953 245.279 348.409 1.00 82.45 ?  8   TYR E  CE1 1 
ATOM 6143  C CE2 . TYR E  1 8   ? 435.608 245.784 350.650 1.00 82.45 ?  8   TYR E  CE2 1 
ATOM 6144  C CZ  . TYR E  1 8   ? 434.932 244.992 349.754 1.00 82.45 ?  8   TYR E  CZ  1 
ATOM 6145  O OH  . TYR E  1 8   ? 434.235 243.905 350.219 1.00 82.45 ?  8   TYR E  OH  1 
ATOM 6146  N N   . ILE E  1 9   ? 434.173 250.398 348.988 1.00 80.43 ?  9   ILE E  N   1 
ATOM 6147  C CA  . ILE E  1 9   ? 433.339 250.866 350.083 1.00 80.43 ?  9   ILE E  CA  1 
ATOM 6148  C C   . ILE E  1 9   ? 432.049 250.056 350.109 1.00 80.43 ?  9   ILE E  C   1 
ATOM 6149  O O   . ILE E  1 9   ? 431.536 249.632 349.066 1.00 80.43 ?  9   ILE E  O   1 
ATOM 6150  C CB  . ILE E  1 9   ? 433.089 252.392 350.003 1.00 80.43 ?  9   ILE E  CB  1 
ATOM 6151  C CG1 . ILE E  1 9   ? 432.577 252.922 351.341 1.00 80.43 ?  9   ILE E  CG1 1 
ATOM 6152  C CG2 . ILE E  1 9   ? 432.156 252.773 348.875 1.00 80.43 ?  9   ILE E  CG2 1 
ATOM 6153  C CD1 . ILE E  1 9   ? 433.568 252.732 352.465 1.00 80.43 ?  9   ILE E  CD1 1 
ATOM 6154  N N   . PHE E  1 10  ? 431.573 249.778 351.318 1.00 80.29 ?  10  PHE E  N   1 
ATOM 6155  C CA  . PHE E  1 10  ? 430.443 248.893 351.566 1.00 80.29 ?  10  PHE E  CA  1 
ATOM 6156  C C   . PHE E  1 10  ? 429.347 249.686 352.258 1.00 80.29 ?  10  PHE E  C   1 
ATOM 6157  O O   . PHE E  1 10  ? 429.452 249.988 353.451 1.00 80.29 ?  10  PHE E  O   1 
ATOM 6158  C CB  . PHE E  1 10  ? 430.879 247.701 352.416 1.00 80.29 ?  10  PHE E  CB  1 
ATOM 6159  C CG  . PHE E  1 10  ? 429.748 246.835 352.874 1.00 80.29 ?  10  PHE E  CG  1 
ATOM 6160  C CD1 . PHE E  1 10  ? 429.088 246.008 351.988 1.00 80.29 ?  10  PHE E  CD1 1 
ATOM 6161  C CD2 . PHE E  1 10  ? 429.358 246.836 354.204 1.00 80.29 ?  10  PHE E  CD2 1 
ATOM 6162  C CE1 . PHE E  1 10  ? 428.047 245.208 352.412 1.00 80.29 ?  10  PHE E  CE1 1 
ATOM 6163  C CE2 . PHE E  1 10  ? 428.319 246.039 354.634 1.00 80.29 ?  10  PHE E  CE2 1 
ATOM 6164  C CZ  . PHE E  1 10  ? 427.663 245.223 353.737 1.00 80.29 ?  10  PHE E  CZ  1 
ATOM 6165  N N   . LEU E  1 11  ? 428.300 250.026 351.517 1.00 79.30 ?  11  LEU E  N   1 
ATOM 6166  C CA  . LEU E  1 11  ? 427.155 250.716 352.084 1.00 79.30 ?  11  LEU E  CA  1 
ATOM 6167  C C   . LEU E  1 11  ? 426.222 249.674 352.686 1.00 79.30 ?  11  LEU E  C   1 
ATOM 6168  O O   . LEU E  1 11  ? 425.687 248.825 351.964 1.00 79.30 ?  11  LEU E  O   1 
ATOM 6169  C CB  . LEU E  1 11  ? 426.438 251.532 351.013 1.00 79.30 ?  11  LEU E  CB  1 
ATOM 6170  C CG  . LEU E  1 11  ? 427.297 252.609 350.358 1.00 79.30 ?  11  LEU E  CG  1 
ATOM 6171  C CD1 . LEU E  1 11  ? 426.530 253.296 349.242 1.00 79.30 ?  11  LEU E  CD1 1 
ATOM 6172  C CD2 . LEU E  1 11  ? 427.783 253.611 351.386 1.00 79.30 ?  11  LEU E  CD2 1 
ATOM 6173  N N   . ASP E  1 12  ? 426.038 249.732 354.005 1.00 81.40 ?  12  ASP E  N   1 
ATOM 6174  C CA  . ASP E  1 12  ? 425.237 248.717 354.677 1.00 81.40 ?  12  ASP E  CA  1 
ATOM 6175  C C   . ASP E  1 12  ? 423.749 248.888 354.407 1.00 81.40 ?  12  ASP E  C   1 
ATOM 6176  O O   . ASP E  1 12  ? 423.005 247.901 354.405 1.00 81.40 ?  12  ASP E  O   1 
ATOM 6177  C CB  . ASP E  1 12  ? 425.528 248.735 356.178 1.00 81.40 ?  12  ASP E  CB  1 
ATOM 6178  C CG  . ASP E  1 12  ? 425.351 250.110 356.798 1.00 81.40 ?  12  ASP E  CG  1 
ATOM 6179  O OD1 . ASP E  1 12  ? 425.094 251.085 356.061 1.00 81.40 ?  12  ASP E  OD1 1 
ATOM 6180  O OD2 . ASP E  1 12  ? 425.475 250.216 358.035 1.00 81.40 ?  12  ASP E  OD2 1 
ATOM 6181  N N   . ALA E  1 13  ? 423.298 250.116 354.170 1.00 77.37 ?  13  ALA E  N   1 
ATOM 6182  C CA  . ALA E  1 13  ? 421.894 250.366 353.884 1.00 77.37 ?  13  ALA E  CA  1 
ATOM 6183  C C   . ALA E  1 13  ? 421.780 251.626 353.044 1.00 77.37 ?  13  ALA E  C   1 
ATOM 6184  O O   . ALA E  1 13  ? 422.341 252.663 353.403 1.00 77.37 ?  13  ALA E  O   1 
ATOM 6185  C CB  . ALA E  1 13  ? 421.083 250.512 355.174 1.00 77.37 ?  13  ALA E  CB  1 
ATOM 6186  N N   . LEU E  1 14  ? 421.060 251.534 351.930 1.00 71.98 ?  14  LEU E  N   1 
ATOM 6187  C CA  . LEU E  1 14  ? 420.852 252.690 351.070 1.00 71.98 ?  14  LEU E  CA  1 
ATOM 6188  C C   . LEU E  1 14  ? 419.718 253.545 351.618 1.00 71.98 ?  14  LEU E  C   1 
ATOM 6189  O O   . LEU E  1 14  ? 418.579 253.080 351.731 1.00 71.98 ?  14  LEU E  O   1 
ATOM 6190  C CB  . LEU E  1 14  ? 420.544 252.258 349.638 1.00 71.98 ?  14  LEU E  CB  1 
ATOM 6191  C CG  . LEU E  1 14  ? 421.670 251.593 348.856 1.00 71.98 ?  14  LEU E  CG  1 
ATOM 6192  C CD1 . LEU E  1 14  ? 421.188 251.178 347.484 1.00 71.98 ?  14  LEU E  CD1 1 
ATOM 6193  C CD2 . LEU E  1 14  ? 422.847 252.530 348.745 1.00 71.98 ?  14  LEU E  CD2 1 
ATOM 6194  N N   . GLN E  1 15  ? 420.035 254.787 351.966 1.00 72.65 ?  15  GLN E  N   1 
ATOM 6195  C CA  . GLN E  1 15  ? 419.011 255.764 352.286 1.00 72.65 ?  15  GLN E  CA  1 
ATOM 6196  C C   . GLN E  1 15  ? 418.212 256.098 351.022 1.00 72.65 ?  15  GLN E  C   1 
ATOM 6197  O O   . GLN E  1 15  ? 418.745 256.006 349.915 1.00 72.65 ?  15  GLN E  O   1 
ATOM 6198  C CB  . GLN E  1 15  ? 419.663 257.010 352.875 1.00 72.65 ?  15  GLN E  CB  1 
ATOM 6199  C CG  . GLN E  1 15  ? 420.320 256.775 354.218 1.00 72.65 ?  15  GLN E  CG  1 
ATOM 6200  C CD  . GLN E  1 15  ? 419.327 256.422 355.297 1.00 72.65 ?  15  GLN E  CD  1 
ATOM 6201  O OE1 . GLN E  1 15  ? 418.231 256.976 355.352 1.00 72.65 ?  15  GLN E  OE1 1 
ATOM 6202  N NE2 . GLN E  1 15  ? 419.704 255.492 356.166 1.00 72.65 ?  15  GLN E  NE2 1 
ATOM 6203  N N   . PRO E  1 16  ? 416.926 256.466 351.160 1.00 69.23 ?  16  PRO E  N   1 
ATOM 6204  C CA  . PRO E  1 16  ? 416.032 256.430 349.984 1.00 69.23 ?  16  PRO E  CA  1 
ATOM 6205  C C   . PRO E  1 16  ? 416.335 257.441 348.892 1.00 69.23 ?  16  PRO E  C   1 
ATOM 6206  O O   . PRO E  1 16  ? 416.150 257.116 347.713 1.00 69.23 ?  16  PRO E  O   1 
ATOM 6207  C CB  . PRO E  1 16  ? 414.647 256.677 350.595 1.00 69.23 ?  16  PRO E  CB  1 
ATOM 6208  C CG  . PRO E  1 16  ? 414.771 256.262 351.994 1.00 69.23 ?  16  PRO E  CG  1 
ATOM 6209  C CD  . PRO E  1 16  ? 416.151 256.646 352.401 1.00 69.23 ?  16  PRO E  CD  1 
ATOM 6210  N N   . GLN E  1 17  ? 416.790 258.651 349.228 1.00 70.39 ?  17  GLN E  N   1 
ATOM 6211  C CA  . GLN E  1 17  ? 417.092 259.616 348.174 1.00 70.39 ?  17  GLN E  CA  1 
ATOM 6212  C C   . GLN E  1 17  ? 418.344 259.226 347.407 1.00 70.39 ?  17  GLN E  C   1 
ATOM 6213  O O   . GLN E  1 17  ? 418.426 259.475 346.201 1.00 70.39 ?  17  GLN E  O   1 
ATOM 6214  C CB  . GLN E  1 17  ? 417.254 261.018 348.753 1.00 70.39 ?  17  GLN E  CB  1 
ATOM 6215  C CG  . GLN E  1 17  ? 416.010 261.557 349.409 1.00 70.39 ?  17  GLN E  CG  1 
ATOM 6216  C CD  . GLN E  1 17  ? 416.266 262.854 350.125 1.00 70.39 ?  17  GLN E  CD  1 
ATOM 6217  O OE1 . GLN E  1 17  ? 417.397 263.324 350.183 1.00 70.39 ?  17  GLN E  OE1 1 
ATOM 6218  N NE2 . GLN E  1 17  ? 415.219 263.438 350.689 1.00 70.39 ?  17  GLN E  NE2 1 
ATOM 6219  N N   . LEU E  1 18  ? 419.306 258.587 348.076 1.00 68.84 ?  18  LEU E  N   1 
ATOM 6220  C CA  . LEU E  1 18  ? 420.507 258.123 347.391 1.00 68.84 ?  18  LEU E  CA  1 
ATOM 6221  C C   . LEU E  1 18  ? 420.190 257.003 346.412 1.00 68.84 ?  18  LEU E  C   1 
ATOM 6222  O O   . LEU E  1 18  ? 420.634 257.037 345.261 1.00 68.84 ?  18  LEU E  O   1 
ATOM 6223  C CB  . LEU E  1 18  ? 421.549 257.652 348.398 1.00 68.84 ?  18  LEU E  CB  1 
ATOM 6224  C CG  . LEU E  1 18  ? 422.804 257.140 347.694 1.00 68.84 ?  18  LEU E  CG  1 
ATOM 6225  C CD1 . LEU E  1 18  ? 423.500 258.261 346.946 1.00 68.84 ?  18  LEU E  CD1 1 
ATOM 6226  C CD2 . LEU E  1 18  ? 423.740 256.456 348.650 1.00 68.84 ?  18  LEU E  CD2 1 
ATOM 6227  N N   . ALA E  1 19  ? 419.434 255.996 346.858 1.00 64.91 ?  19  ALA E  N   1 
ATOM 6228  C CA  . ALA E  1 19  ? 419.051 254.906 345.969 1.00 64.91 ?  19  ALA E  CA  1 
ATOM 6229  C C   . ALA E  1 19  ? 418.141 255.393 344.855 1.00 64.91 ?  19  ALA E  C   1 
ATOM 6230  O O   . ALA E  1 19  ? 418.222 254.895 343.728 1.00 64.91 ?  19  ALA E  O   1 
ATOM 6231  C CB  . ALA E  1 19  ? 418.365 253.797 346.759 1.00 64.91 ?  19  ALA E  CB  1 
ATOM 6232  N N   . THR E  1 20  ? 417.309 256.391 345.150 1.00 66.32 ?  20  THR E  N   1 
ATOM 6233  C CA  . THR E  1 20  ? 416.478 257.028 344.136 1.00 66.32 ?  20  THR E  CA  1 
ATOM 6234  C C   . THR E  1 20  ? 417.327 257.720 343.075 1.00 66.32 ?  20  THR E  C   1 
ATOM 6235  O O   . THR E  1 20  ? 417.080 257.566 341.872 1.00 66.32 ?  20  THR E  O   1 
ATOM 6236  C CB  . THR E  1 20  ? 415.544 258.018 344.830 1.00 66.32 ?  20  THR E  CB  1 
ATOM 6237  O OG1 . THR E  1 20  ? 414.711 257.314 345.758 1.00 66.32 ?  20  THR E  OG1 1 
ATOM 6238  C CG2 . THR E  1 20  ? 414.680 258.728 343.849 1.00 66.32 ?  20  THR E  CG2 1 
ATOM 6239  N N   . PHE E  1 21  ? 418.359 258.453 343.504 1.00 65.73 ?  21  PHE E  N   1 
ATOM 6240  C CA  . PHE E  1 21  ? 419.232 259.154 342.569 1.00 65.73 ?  21  PHE E  CA  1 
ATOM 6241  C C   . PHE E  1 21  ? 420.073 258.185 341.756 1.00 65.73 ?  21  PHE E  C   1 
ATOM 6242  O O   . PHE E  1 21  ? 420.331 258.428 340.573 1.00 65.73 ?  21  PHE E  O   1 
ATOM 6243  C CB  . PHE E  1 21  ? 420.144 260.114 343.324 1.00 65.73 ?  21  PHE E  CB  1 
ATOM 6244  C CG  . PHE E  1 21  ? 421.008 260.951 342.437 1.00 65.73 ?  21  PHE E  CG  1 
ATOM 6245  C CD1 . PHE E  1 21  ? 420.502 262.087 341.842 1.00 65.73 ?  21  PHE E  CD1 1 
ATOM 6246  C CD2 . PHE E  1 21  ? 422.322 260.601 342.186 1.00 65.73 ?  21  PHE E  CD2 1 
ATOM 6247  C CE1 . PHE E  1 21  ? 421.296 262.863 341.026 1.00 65.73 ?  21  PHE E  CE1 1 
ATOM 6248  C CE2 . PHE E  1 21  ? 423.108 261.367 341.360 1.00 65.73 ?  21  PHE E  CE2 1 
ATOM 6249  C CZ  . PHE E  1 21  ? 422.597 262.499 340.785 1.00 65.73 ?  21  PHE E  CZ  1 
ATOM 6250  N N   . ILE E  1 22  ? 420.550 257.112 342.390 1.00 65.10 ?  22  ILE E  N   1 
ATOM 6251  C CA  . ILE E  1 22  ? 421.342 256.108 341.686 1.00 65.10 ?  22  ILE E  CA  1 
ATOM 6252  C C   . ILE E  1 22  ? 420.493 255.415 340.635 1.00 65.10 ?  22  ILE E  C   1 
ATOM 6253  O O   . ILE E  1 22  ? 420.884 255.321 339.468 1.00 65.10 ?  22  ILE E  O   1 
ATOM 6254  C CB  . ILE E  1 22  ? 421.951 255.104 342.681 1.00 65.10 ?  22  ILE E  CB  1 
ATOM 6255  C CG1 . ILE E  1 22  ? 423.054 255.769 343.498 1.00 65.10 ?  22  ILE E  CG1 1 
ATOM 6256  C CG2 . ILE E  1 22  ? 422.493 253.889 341.962 1.00 65.10 ?  22  ILE E  CG2 1 
ATOM 6257  C CD1 . ILE E  1 22  ? 423.460 254.970 344.699 1.00 65.10 ?  22  ILE E  CD1 1 
ATOM 6258  N N   . GLY E  1 23  ? 419.289 254.989 341.009 1.00 63.53 ?  23  GLY E  N   1 
ATOM 6259  C CA  . GLY E  1 23  ? 418.401 254.387 340.037 1.00 63.53 ?  23  GLY E  CA  1 
ATOM 6260  C C   . GLY E  1 23  ? 417.825 255.349 339.021 1.00 63.53 ?  23  GLY E  C   1 
ATOM 6261  O O   . GLY E  1 23  ? 417.211 254.899 338.049 1.00 63.53 ?  23  GLY E  O   1 
ATOM 6262  N N   . LYS E  1 24  ? 417.989 256.653 339.226 1.00 61.67 ?  24  LYS E  N   1 
ATOM 6263  C CA  . LYS E  1 24  ? 417.612 257.603 338.190 1.00 61.67 ?  24  LYS E  CA  1 
ATOM 6264  C C   . LYS E  1 24  ? 418.652 257.654 337.075 1.00 61.67 ?  24  LYS E  C   1 
ATOM 6265  O O   . LYS E  1 24  ? 418.299 257.821 335.903 1.00 61.67 ?  24  LYS E  O   1 
ATOM 6266  C CB  . LYS E  1 24  ? 417.405 258.981 338.816 1.00 61.67 ?  24  LYS E  CB  1 
ATOM 6267  C CG  . LYS E  1 24  ? 416.896 260.049 337.878 1.00 61.67 ?  24  LYS E  CG  1 
ATOM 6268  C CD  . LYS E  1 24  ? 416.541 261.298 338.659 1.00 61.67 ?  24  LYS E  CD  1 
ATOM 6269  C CE  . LYS E  1 24  ? 416.072 262.421 337.755 1.00 61.67 ?  24  LYS E  CE  1 
ATOM 6270  N NZ  . LYS E  1 24  ? 415.696 263.623 338.543 1.00 61.67 ?  24  LYS E  NZ  1 
ATOM 6271  N N   . THR E  1 25  ? 419.932 257.495 337.411 1.00 61.68 ?  25  THR E  N   1 
ATOM 6272  C CA  . THR E  1 25  ? 421.037 257.642 336.463 1.00 61.68 ?  25  THR E  CA  1 
ATOM 6273  C C   . THR E  1 25  ? 421.937 256.410 336.474 1.00 61.68 ?  25  THR E  C   1 
ATOM 6274  O O   . THR E  1 25  ? 423.159 256.509 336.602 1.00 61.68 ?  25  THR E  O   1 
ATOM 6275  C CB  . THR E  1 25  ? 421.879 258.883 336.757 1.00 61.68 ?  25  THR E  CB  1 
ATOM 6276  O OG1 . THR E  1 25  ? 422.449 258.778 338.065 1.00 61.68 ?  25  THR E  OG1 1 
ATOM 6277  C CG2 . THR E  1 25  ? 421.049 260.150 336.676 1.00 61.68 ?  25  THR E  CG2 1 
ATOM 6278  N N   . ALA E  1 26  ? 421.352 255.223 336.351 1.00 65.17 ?  26  ALA E  N   1 
ATOM 6279  C CA  . ALA E  1 26  ? 422.123 253.989 336.293 1.00 65.17 ?  26  ALA E  CA  1 
ATOM 6280  C C   . ALA E  1 26  ? 421.976 253.313 334.940 1.00 65.17 ?  26  ALA E  C   1 
ATOM 6281  O O   . ALA E  1 26  ? 420.931 253.399 334.291 1.00 65.17 ?  26  ALA E  O   1 
ATOM 6282  C CB  . ALA E  1 26  ? 421.697 252.998 337.377 1.00 65.17 ?  26  ALA E  CB  1 
ATOM 6283  N N   . ARG E  1 27  ? 423.034 252.620 334.536 1.00 69.00 ?  27  ARG E  N   1 
ATOM 6284  C CA  . ARG E  1 27  ? 423.015 251.746 333.372 1.00 69.00 ?  27  ARG E  CA  1 
ATOM 6285  C C   . ARG E  1 27  ? 423.071 250.321 333.910 1.00 69.00 ?  27  ARG E  C   1 
ATOM 6286  O O   . ARG E  1 27  ? 424.129 249.694 333.956 1.00 69.00 ?  27  ARG E  O   1 
ATOM 6287  C CB  . ARG E  1 27  ? 424.191 252.037 332.459 1.00 69.00 ?  27  ARG E  CB  1 
ATOM 6288  C CG  . ARG E  1 27  ? 424.336 253.484 332.039 1.00 69.00 ?  27  ARG E  CG  1 
ATOM 6289  C CD  . ARG E  1 27  ? 423.247 253.927 331.085 1.00 69.00 ?  27  ARG E  CD  1 
ATOM 6290  N NE  . ARG E  1 27  ? 423.454 255.309 330.672 1.00 69.00 ?  27  ARG E  NE  1 
ATOM 6291  C CZ  . ARG E  1 27  ? 424.177 255.666 329.617 1.00 69.00 ?  27  ARG E  CZ  1 
ATOM 6292  N NH1 . ARG E  1 27  ? 424.752 254.738 328.868 1.00 69.00 ?  27  ARG E  NH1 1 
ATOM 6293  N NH2 . ARG E  1 27  ? 424.323 256.946 329.309 1.00 69.00 ?  27  ARG E  NH2 1 
ATOM 6294  N N   . GLY E  1 28  ? 421.925 249.804 334.304 1.00 67.41 ?  28  GLY E  N   1 
ATOM 6295  C CA  . GLY E  1 28  ? 421.870 248.512 334.950 1.00 67.41 ?  28  GLY E  CA  1 
ATOM 6296  C C   . GLY E  1 28  ? 420.656 248.422 335.849 1.00 67.41 ?  28  GLY E  C   1 
ATOM 6297  O O   . GLY E  1 28  ? 419.771 249.270 335.814 1.00 67.41 ?  28  GLY E  O   1 
ATOM 6298  N N   . PHE E  1 29  ? 420.639 247.371 336.660 1.00 66.10 ?  29  PHE E  N   1 
ATOM 6299  C CA  . PHE E  1 29  ? 419.431 246.954 337.360 1.00 66.10 ?  29  PHE E  CA  1 
ATOM 6300  C C   . PHE E  1 29  ? 419.201 247.848 338.567 1.00 66.10 ?  29  PHE E  C   1 
ATOM 6301  O O   . PHE E  1 29  ? 420.071 247.969 339.428 1.00 66.10 ?  29  PHE E  O   1 
ATOM 6302  C CB  . PHE E  1 29  ? 419.559 245.491 337.762 1.00 66.10 ?  29  PHE E  CB  1 
ATOM 6303  C CG  . PHE E  1 29  ? 419.699 244.573 336.591 1.00 66.10 ?  29  PHE E  CG  1 
ATOM 6304  C CD1 . PHE E  1 29  ? 418.581 244.119 335.916 1.00 66.10 ?  29  PHE E  CD1 1 
ATOM 6305  C CD2 . PHE E  1 29  ? 420.954 244.207 336.129 1.00 66.10 ?  29  PHE E  CD2 1 
ATOM 6306  C CE1 . PHE E  1 29  ? 418.712 243.289 334.827 1.00 66.10 ?  29  PHE E  CE1 1 
ATOM 6307  C CE2 . PHE E  1 29  ? 421.088 243.388 335.037 1.00 66.10 ?  29  PHE E  CE2 1 
ATOM 6308  C CZ  . PHE E  1 29  ? 419.967 242.927 334.387 1.00 66.10 ?  29  PHE E  CZ  1 
ATOM 6309  N N   . LEU E  1 30  ? 418.032 248.444 338.641 1.00 66.09 ?  30  LEU E  N   1 
ATOM 6310  C CA  . LEU E  1 30  ? 417.836 249.606 339.496 1.00 66.09 ?  30  LEU E  CA  1 
ATOM 6311  C C   . LEU E  1 30  ? 417.620 249.183 340.945 1.00 66.09 ?  30  LEU E  C   1 
ATOM 6312  O O   . LEU E  1 30  ? 416.808 248.294 341.210 1.00 66.09 ?  30  LEU E  O   1 
ATOM 6313  C CB  . LEU E  1 30  ? 416.651 250.411 338.989 1.00 66.09 ?  30  LEU E  CB  1 
ATOM 6314  C CG  . LEU E  1 30  ? 416.899 250.854 337.544 1.00 66.09 ?  30  LEU E  CG  1 
ATOM 6315  C CD1 . LEU E  1 30  ? 415.701 251.561 336.948 1.00 66.09 ?  30  LEU E  CD1 1 
ATOM 6316  C CD2 . LEU E  1 30  ? 418.133 251.722 337.455 1.00 66.09 ?  30  LEU E  CD2 1 
ATOM 6317  N N   . PRO E  1 31  ? 418.321 249.791 341.898 1.00 66.18 ?  31  PRO E  N   1 
ATOM 6318  C CA  . PRO E  1 31  ? 418.178 249.392 343.298 1.00 66.18 ?  31  PRO E  CA  1 
ATOM 6319  C C   . PRO E  1 31  ? 417.000 250.078 343.969 1.00 66.18 ?  31  PRO E  C   1 
ATOM 6320  O O   . PRO E  1 31  ? 416.543 251.144 343.557 1.00 66.18 ?  31  PRO E  O   1 
ATOM 6321  C CB  . PRO E  1 31  ? 419.494 249.855 343.925 1.00 66.18 ?  31  PRO E  CB  1 
ATOM 6322  C CG  . PRO E  1 31  ? 419.866 251.039 343.119 1.00 66.18 ?  31  PRO E  CG  1 
ATOM 6323  C CD  . PRO E  1 31  ? 419.413 250.759 341.715 1.00 66.18 ?  31  PRO E  CD  1 
ATOM 6324  N N   . VAL E  1 32  ? 416.516 249.442 345.029 1.00 66.46 ?  32  VAL E  N   1 
ATOM 6325  C CA  . VAL E  1 32  ? 415.424 249.990 345.829 1.00 66.46 ?  32  VAL E  CA  1 
ATOM 6326  C C   . VAL E  1 32  ? 416.019 250.373 347.182 1.00 66.46 ?  32  VAL E  C   1 
ATOM 6327  O O   . VAL E  1 32  ? 417.116 249.899 347.510 1.00 66.46 ?  32  VAL E  O   1 
ATOM 6328  C CB  . VAL E  1 32  ? 414.267 248.983 345.950 1.00 66.46 ?  32  VAL E  CB  1 
ATOM 6329  C CG1 . VAL E  1 32  ? 413.773 248.580 344.574 1.00 66.46 ?  32  VAL E  CG1 1 
ATOM 6330  C CG2 . VAL E  1 32  ? 414.684 247.780 346.747 1.00 66.46 ?  32  VAL E  CG2 1 
ATOM 6331  N N   . PRO E  1 33  ? 415.385 251.248 347.970 1.00 67.63 ?  33  PRO E  N   1 
ATOM 6332  C CA  . PRO E  1 33  ? 415.943 251.582 349.285 1.00 67.63 ?  33  PRO E  CA  1 
ATOM 6333  C C   . PRO E  1 33  ? 415.906 250.410 350.250 1.00 67.63 ?  33  PRO E  C   1 
ATOM 6334  O O   . PRO E  1 33  ? 415.059 249.520 350.155 1.00 67.63 ?  33  PRO E  O   1 
ATOM 6335  C CB  . PRO E  1 33  ? 415.040 252.718 349.774 1.00 67.63 ?  33  PRO E  CB  1 
ATOM 6336  C CG  . PRO E  1 33  ? 414.497 253.314 348.543 1.00 67.63 ?  33  PRO E  CG  1 
ATOM 6337  C CD  . PRO E  1 33  ? 414.308 252.182 347.597 1.00 67.63 ?  33  PRO E  CD  1 
ATOM 6338  N N   . GLY E  1 34  ? 416.847 250.424 351.192 1.00 68.49 ?  34  GLY E  N   1 
ATOM 6339  C CA  . GLY E  1 34  ? 416.998 249.360 352.153 1.00 68.49 ?  34  GLY E  CA  1 
ATOM 6340  C C   . GLY E  1 34  ? 417.967 248.272 351.745 1.00 68.49 ?  34  GLY E  C   1 
ATOM 6341  O O   . GLY E  1 34  ? 418.370 247.470 352.593 1.00 68.49 ?  34  GLY E  O   1 
ATOM 6342  N N   . GLN E  1 35  ? 418.346 248.220 350.474 1.00 71.18 ?  35  GLN E  N   1 
ATOM 6343  C CA  . GLN E  1 35  ? 419.296 247.225 350.012 1.00 71.18 ?  35  GLN E  CA  1 
ATOM 6344  C C   . GLN E  1 35  ? 420.709 247.565 350.467 1.00 71.18 ?  35  GLN E  C   1 
ATOM 6345  O O   . GLN E  1 35  ? 421.018 248.697 350.844 1.00 71.18 ?  35  GLN E  O   1 
ATOM 6346  C CB  . GLN E  1 35  ? 419.249 247.116 348.492 1.00 71.18 ?  35  GLN E  CB  1 
ATOM 6347  C CG  . GLN E  1 35  ? 418.062 246.345 347.962 1.00 71.18 ?  35  GLN E  CG  1 
ATOM 6348  C CD  . GLN E  1 35  ? 417.955 246.435 346.462 1.00 71.18 ?  35  GLN E  CD  1 
ATOM 6349  O OE1 . GLN E  1 35  ? 418.619 247.254 345.840 1.00 71.18 ?  35  GLN E  OE1 1 
ATOM 6350  N NE2 . GLN E  1 35  ? 417.137 245.577 345.867 1.00 71.18 ?  35  GLN E  NE2 1 
ATOM 6351  N N   . ALA E  1 36  ? 421.569 246.555 350.437 1.00 74.85 ?  36  ALA E  N   1 
ATOM 6352  C CA  . ALA E  1 36  ? 422.978 246.707 350.761 1.00 74.85 ?  36  ALA E  CA  1 
ATOM 6353  C C   . ALA E  1 36  ? 423.766 246.853 349.471 1.00 74.85 ?  36  ALA E  C   1 
ATOM 6354  O O   . ALA E  1 36  ? 423.572 246.072 348.532 1.00 74.85 ?  36  ALA E  O   1 
ATOM 6355  C CB  . ALA E  1 36  ? 423.492 245.510 351.558 1.00 74.85 ?  36  ALA E  CB  1 
ATOM 6356  N N   . SER E  1 37  ? 424.658 247.839 349.434 1.00 76.45 ?  37  SER E  N   1 
ATOM 6357  C CA  . SER E  1 37  ? 425.381 248.203 348.230 1.00 76.45 ?  37  SER E  CA  1 
ATOM 6358  C C   . SER E  1 37  ? 426.883 248.066 348.440 1.00 76.45 ?  37  SER E  C   1 
ATOM 6359  O O   . SER E  1 37  ? 427.388 248.112 349.563 1.00 76.45 ?  37  SER E  O   1 
ATOM 6360  C CB  . SER E  1 37  ? 425.056 249.635 347.812 1.00 76.45 ?  37  SER E  CB  1 
ATOM 6361  O OG  . SER E  1 37  ? 425.780 249.996 346.651 1.00 76.45 ?  37  SER E  OG  1 
ATOM 6362  N N   . LEU E  1 38  ? 427.594 247.931 347.326 1.00 77.63 ?  38  LEU E  N   1 
ATOM 6363  C CA  . LEU E  1 38  ? 429.037 247.763 347.319 1.00 77.63 ?  38  LEU E  CA  1 
ATOM 6364  C C   . LEU E  1 38  ? 429.593 248.475 346.101 1.00 77.63 ?  38  LEU E  C   1 
ATOM 6365  O O   . LEU E  1 38  ? 429.147 248.221 344.978 1.00 77.63 ?  38  LEU E  O   1 
ATOM 6366  C CB  . LEU E  1 38  ? 429.417 246.288 347.276 1.00 77.63 ?  38  LEU E  CB  1 
ATOM 6367  C CG  . LEU E  1 38  ? 430.906 245.987 347.284 1.00 77.63 ?  38  LEU E  CG  1 
ATOM 6368  C CD1 . LEU E  1 38  ? 431.502 246.370 348.616 1.00 77.63 ?  38  LEU E  CD1 1 
ATOM 6369  C CD2 . LEU E  1 38  ? 431.128 244.528 346.992 1.00 77.63 ?  38  LEU E  CD2 1 
ATOM 6370  N N   . TRP E  1 39  ? 430.563 249.356 346.325 1.00 79.08 ?  39  TRP E  N   1 
ATOM 6371  C CA  . TRP E  1 39  ? 431.144 250.180 345.276 1.00 79.08 ?  39  TRP E  CA  1 
ATOM 6372  C C   . TRP E  1 39  ? 432.625 249.861 345.176 1.00 79.08 ?  39  TRP E  C   1 
ATOM 6373  O O   . TRP E  1 39  ? 433.368 250.032 346.152 1.00 79.08 ?  39  TRP E  O   1 
ATOM 6374  C CB  . TRP E  1 39  ? 430.929 251.658 345.580 1.00 79.08 ?  39  TRP E  CB  1 
ATOM 6375  C CG  . TRP E  1 39  ? 429.516 252.090 345.469 1.00 79.08 ?  39  TRP E  CG  1 
ATOM 6376  C CD1 . TRP E  1 39  ? 428.557 251.994 346.428 1.00 79.08 ?  39  TRP E  CD1 1 
ATOM 6377  C CD2 . TRP E  1 39  ? 428.911 252.762 344.362 1.00 79.08 ?  39  TRP E  CD2 1 
ATOM 6378  N NE1 . TRP E  1 39  ? 427.378 252.526 345.973 1.00 79.08 ?  39  TRP E  NE1 1 
ATOM 6379  C CE2 . TRP E  1 39  ? 427.573 253.015 344.709 1.00 79.08 ?  39  TRP E  CE2 1 
ATOM 6380  C CE3 . TRP E  1 39  ? 429.368 253.165 343.106 1.00 79.08 ?  39  TRP E  CE3 1 
ATOM 6381  C CZ2 . TRP E  1 39  ? 426.687 253.646 343.844 1.00 79.08 ?  39  TRP E  CZ2 1 
ATOM 6382  C CZ3 . TRP E  1 39  ? 428.485 253.791 342.249 1.00 79.08 ?  39  TRP E  CZ3 1 
ATOM 6383  C CH2 . TRP E  1 39  ? 427.161 254.024 342.621 1.00 79.08 ?  39  TRP E  CH2 1 
ATOM 6384  N N   . VAL E  1 40  ? 433.045 249.389 344.006 1.00 78.19 ?  40  VAL E  N   1 
ATOM 6385  C CA  . VAL E  1 40  ? 434.431 249.030 343.734 1.00 78.19 ?  40  VAL E  CA  1 
ATOM 6386  C C   . VAL E  1 40  ? 434.865 249.804 342.501 1.00 78.19 ?  40  VAL E  C   1 
ATOM 6387  O O   . VAL E  1 40  ? 434.365 249.555 341.400 1.00 78.19 ?  40  VAL E  O   1 
ATOM 6388  C CB  . VAL E  1 40  ? 434.611 247.525 343.508 1.00 78.19 ?  40  VAL E  CB  1 
ATOM 6389  C CG1 . VAL E  1 40  ? 436.054 247.222 343.167 1.00 78.19 ?  40  VAL E  CG1 1 
ATOM 6390  C CG2 . VAL E  1 40  ? 434.167 246.735 344.717 1.00 78.19 ?  40  VAL E  CG2 1 
ATOM 6391  N N   . GLU E  1 41  ? 435.789 250.735 342.677 1.00 83.82 ?  41  GLU E  N   1 
ATOM 6392  C CA  . GLU E  1 41  ? 436.383 251.477 341.574 1.00 83.82 ?  41  GLU E  CA  1 
ATOM 6393  C C   . GLU E  1 41  ? 437.829 251.034 341.433 1.00 83.82 ?  41  GLU E  C   1 
ATOM 6394  O O   . GLU E  1 41  ? 438.597 251.113 342.397 1.00 83.82 ?  41  GLU E  O   1 
ATOM 6395  C CB  . GLU E  1 41  ? 436.305 252.983 341.816 1.00 83.82 ?  41  GLU E  CB  1 
ATOM 6396  C CG  . GLU E  1 41  ? 436.842 253.819 340.676 1.00 83.82 ?  41  GLU E  CG  1 
ATOM 6397  C CD  . GLU E  1 41  ? 436.729 255.304 340.942 1.00 83.82 ?  41  GLU E  CD  1 
ATOM 6398  O OE1 . GLU E  1 41  ? 436.247 255.678 342.031 1.00 83.82 ?  41  GLU E  OE1 1 
ATOM 6399  O OE2 . GLU E  1 41  ? 437.127 256.099 340.065 1.00 83.82 ?  41  GLU E  OE2 1 
ATOM 6400  N N   . ILE E  1 42  ? 438.192 250.552 340.245 1.00 82.88 ?  42  ILE E  N   1 
ATOM 6401  C CA  . ILE E  1 42  ? 439.543 250.079 339.985 1.00 82.88 ?  42  ILE E  CA  1 
ATOM 6402  C C   . ILE E  1 42  ? 440.102 250.772 338.754 1.00 82.88 ?  42  ILE E  C   1 
ATOM 6403  O O   . ILE E  1 42  ? 439.374 251.351 337.945 1.00 82.88 ?  42  ILE E  O   1 
ATOM 6404  C CB  . ILE E  1 42  ? 439.618 248.550 339.791 1.00 82.88 ?  42  ILE E  CB  1 
ATOM 6405  C CG1 . ILE E  1 42  ? 438.819 248.130 338.563 1.00 82.88 ?  42  ILE E  CG1 1 
ATOM 6406  C CG2 . ILE E  1 42  ? 439.137 247.815 341.030 1.00 82.88 ?  42  ILE E  CG2 1 
ATOM 6407  C CD1 . ILE E  1 42  ? 439.054 246.700 338.162 1.00 82.88 ?  42  ILE E  CD1 1 
ATOM 6408  N N   . ALA E  1 43  ? 441.425 250.701 338.626 1.00 82.98 ?  43  ALA E  N   1 
ATOM 6409  C CA  . ALA E  1 43  ? 442.142 251.156 337.449 1.00 82.98 ?  43  ALA E  CA  1 
ATOM 6410  C C   . ALA E  1 43  ? 443.029 250.009 336.982 1.00 82.98 ?  43  ALA E  C   1 
ATOM 6411  O O   . ALA E  1 43  ? 443.698 249.373 337.815 1.00 82.98 ?  43  ALA E  O   1 
ATOM 6412  C CB  . ALA E  1 43  ? 442.978 252.405 337.744 1.00 82.98 ?  43  ALA E  CB  1 
ATOM 6413  N N   . PRO E  1 44  ? 443.078 249.703 335.674 1.00 82.55 ?  44  PRO E  N   1 
ATOM 6414  C CA  . PRO E  1 44  ? 442.454 250.345 334.511 1.00 82.55 ?  44  PRO E  CA  1 
ATOM 6415  C C   . PRO E  1 44  ? 440.957 250.093 334.381 1.00 82.55 ?  44  PRO E  C   1 
ATOM 6416  O O   . PRO E  1 44  ? 440.417 249.218 335.050 1.00 82.55 ?  44  PRO E  O   1 
ATOM 6417  C CB  . PRO E  1 44  ? 443.194 249.717 333.334 1.00 82.55 ?  44  PRO E  CB  1 
ATOM 6418  C CG  . PRO E  1 44  ? 443.593 248.388 333.826 1.00 82.55 ?  44  PRO E  CG  1 
ATOM 6419  C CD  . PRO E  1 44  ? 443.915 248.560 335.275 1.00 82.55 ?  44  PRO E  CD  1 
ATOM 6420  N N   . GLY E  1 45  ? 440.305 250.861 333.508 1.00 83.68 ?  45  GLY E  N   1 
ATOM 6421  C CA  . GLY E  1 45  ? 438.858 250.935 333.533 1.00 83.68 ?  45  GLY E  CA  1 
ATOM 6422  C C   . GLY E  1 45  ? 438.144 249.752 332.921 1.00 83.68 ?  45  GLY E  C   1 
ATOM 6423  O O   . GLY E  1 45  ? 436.963 249.535 333.202 1.00 83.68 ?  45  GLY E  O   1 
ATOM 6424  N N   . ILE E  1 46  ? 438.825 248.976 332.080 1.00 80.84 ?  46  ILE E  N   1 
ATOM 6425  C CA  . ILE E  1 46  ? 438.119 247.903 331.394 1.00 80.84 ?  46  ILE E  CA  1 
ATOM 6426  C C   . ILE E  1 46  ? 438.108 246.625 332.223 1.00 80.84 ?  46  ILE E  C   1 
ATOM 6427  O O   . ILE E  1 46  ? 437.192 245.805 332.069 1.00 80.84 ?  46  ILE E  O   1 
ATOM 6428  C CB  . ILE E  1 46  ? 438.728 247.679 329.999 1.00 80.84 ?  46  ILE E  CB  1 
ATOM 6429  C CG1 . ILE E  1 46  ? 437.733 246.996 329.072 1.00 80.84 ?  46  ILE E  CG1 1 
ATOM 6430  C CG2 . ILE E  1 46  ? 439.982 246.821 330.059 1.00 80.84 ?  46  ILE E  CG2 1 
ATOM 6431  C CD1 . ILE E  1 46  ? 438.152 247.058 327.630 1.00 80.84 ?  46  ILE E  CD1 1 
ATOM 6432  N N   . ALA E  1 47  ? 439.048 246.476 333.166 1.00 80.18 ?  47  ALA E  N   1 
ATOM 6433  C CA  . ALA E  1 47  ? 439.195 245.235 333.915 1.00 80.18 ?  47  ALA E  CA  1 
ATOM 6434  C C   . ALA E  1 47  ? 438.058 245.020 334.895 1.00 80.18 ?  47  ALA E  C   1 
ATOM 6435  O O   . ALA E  1 47  ? 437.886 243.899 335.388 1.00 80.18 ?  47  ALA E  O   1 
ATOM 6436  C CB  . ALA E  1 47  ? 440.527 245.220 334.659 1.00 80.18 ?  47  ALA E  CB  1 
ATOM 6437  N N   . ILE E  1 48  ? 437.264 246.061 335.154 1.00 78.53 ?  48  ILE E  N   1 
ATOM 6438  C CA  . ILE E  1 48  ? 436.076 245.924 335.983 1.00 78.53 ?  48  ILE E  CA  1 
ATOM 6439  C C   . ILE E  1 48  ? 435.053 245.014 335.312 1.00 78.53 ?  48  ILE E  C   1 
ATOM 6440  O O   . ILE E  1 48  ? 434.270 244.345 336.000 1.00 78.53 ?  48  ILE E  O   1 
ATOM 6441  C CB  . ILE E  1 48  ? 435.512 247.323 336.322 1.00 78.53 ?  48  ILE E  CB  1 
ATOM 6442  C CG1 . ILE E  1 48  ? 434.582 247.247 337.522 1.00 78.53 ?  48  ILE E  CG1 1 
ATOM 6443  C CG2 . ILE E  1 48  ? 434.786 247.961 335.152 1.00 78.53 ?  48  ILE E  CG2 1 
ATOM 6444  C CD1 . ILE E  1 48  ? 435.292 246.870 338.796 1.00 78.53 ?  48  ILE E  CD1 1 
ATOM 6445  N N   . ASN E  1 49  ? 435.091 244.907 333.971 1.00 78.41 ?  49  ASN E  N   1 
ATOM 6446  C CA  . ASN E  1 49  ? 434.244 243.943 333.278 1.00 78.41 ?  49  ASN E  CA  1 
ATOM 6447  C C   . ASN E  1 49  ? 434.617 242.513 333.630 1.00 78.41 ?  49  ASN E  C   1 
ATOM 6448  O O   . ASN E  1 49  ? 433.761 241.624 333.586 1.00 78.41 ?  49  ASN E  O   1 
ATOM 6449  C CB  . ASN E  1 49  ? 434.324 244.144 331.769 1.00 78.41 ?  49  ASN E  CB  1 
ATOM 6450  C CG  . ASN E  1 49  ? 433.706 245.443 331.329 1.00 78.41 ?  49  ASN E  CG  1 
ATOM 6451  O OD1 . ASN E  1 49  ? 434.388 246.325 330.812 1.00 78.41 ?  49  ASN E  OD1 1 
ATOM 6452  N ND2 . ASN E  1 49  ? 432.405 245.576 331.538 1.00 78.41 ?  49  ASN E  ND2 1 
ATOM 6453  N N   . ARG E  1 50  ? 435.878 242.272 333.988 1.00 79.80 ?  50  ARG E  N   1 
ATOM 6454  C CA  . ARG E  1 50  ? 436.228 240.993 334.587 1.00 79.80 ?  50  ARG E  CA  1 
ATOM 6455  C C   . ARG E  1 50  ? 435.624 240.875 335.975 1.00 79.80 ?  50  ARG E  C   1 
ATOM 6456  O O   . ARG E  1 50  ? 434.960 239.877 336.291 1.00 79.80 ?  50  ARG E  O   1 
ATOM 6457  C CB  . ARG E  1 50  ? 437.745 240.840 334.655 1.00 79.80 ?  50  ARG E  CB  1 
ATOM 6458  C CG  . ARG E  1 50  ? 438.191 239.482 335.153 1.00 79.80 ?  50  ARG E  CG  1 
ATOM 6459  C CD  . ARG E  1 50  ? 439.703 239.372 335.190 1.00 79.80 ?  50  ARG E  CD  1 
ATOM 6460  N NE  . ARG E  1 50  ? 440.292 240.251 336.194 1.00 79.80 ?  50  ARG E  NE  1 
ATOM 6461  C CZ  . ARG E  1 50  ? 441.051 241.303 335.910 1.00 79.80 ?  50  ARG E  CZ  1 
ATOM 6462  N NH1 . ARG E  1 50  ? 441.309 241.609 334.648 1.00 79.80 ?  50  ARG E  NH1 1 
ATOM 6463  N NH2 . ARG E  1 50  ? 441.548 242.051 336.884 1.00 79.80 ?  50  ARG E  NH2 1 
ATOM 6464  N N   . VAL E  1 51  ? 435.790 241.929 336.783 1.00 78.27 ?  51  VAL E  N   1 
ATOM 6465  C CA  . VAL E  1 51  ? 435.533 241.874 338.220 1.00 78.27 ?  51  VAL E  CA  1 
ATOM 6466  C C   . VAL E  1 51  ? 434.061 241.630 338.499 1.00 78.27 ?  51  VAL E  C   1 
ATOM 6467  O O   . VAL E  1 51  ? 433.710 240.766 339.318 1.00 78.27 ?  51  VAL E  O   1 
ATOM 6468  C CB  . VAL E  1 51  ? 436.029 243.172 338.878 1.00 78.27 ?  51  VAL E  CB  1 
ATOM 6469  C CG1 . VAL E  1 51  ? 435.593 243.247 340.309 1.00 78.27 ?  51  VAL E  CG1 1 
ATOM 6470  C CG2 . VAL E  1 51  ? 437.535 243.247 338.795 1.00 78.27 ?  51  VAL E  CG2 1 
ATOM 6471  N N   . THR E  1 52  ? 433.192 242.346 337.773 1.00 76.76 ?  52  THR E  N   1 
ATOM 6472  C CA  . THR E  1 52  ? 431.745 242.160 337.829 1.00 76.76 ?  52  THR E  CA  1 
ATOM 6473  C C   . THR E  1 52  ? 431.364 240.709 337.603 1.00 76.76 ?  52  THR E  C   1 
ATOM 6474  O O   . THR E  1 52  ? 430.591 240.132 338.383 1.00 76.76 ?  52  THR E  O   1 
ATOM 6475  C CB  . THR E  1 52  ? 431.076 243.032 336.770 1.00 76.76 ?  52  THR E  CB  1 
ATOM 6476  O OG1 . THR E  1 52  ? 431.506 244.386 336.924 1.00 76.76 ?  52  THR E  OG1 1 
ATOM 6477  C CG2 . THR E  1 52  ? 429.571 242.967 336.908 1.00 76.76 ?  52  THR E  CG2 1 
ATOM 6478  N N   . ASP E  1 53  ? 431.988 240.089 336.588 1.00 78.00 ?  53  ASP E  N   1 
ATOM 6479  C CA  . ASP E  1 53  ? 431.716 238.697 336.249 1.00 78.00 ?  53  ASP E  CA  1 
ATOM 6480  C C   . ASP E  1 53  ? 432.014 237.776 337.415 1.00 78.00 ?  53  ASP E  C   1 
ATOM 6481  O O   . ASP E  1 53  ? 431.222 236.868 337.700 1.00 78.00 ?  53  ASP E  O   1 
ATOM 6482  C CB  . ASP E  1 53  ? 432.537 238.273 335.037 1.00 78.00 ?  53  ASP E  CB  1 
ATOM 6483  C CG  . ASP E  1 53  ? 432.259 236.846 334.629 1.00 78.00 ?  53  ASP E  CG  1 
ATOM 6484  O OD1 . ASP E  1 53  ? 431.179 236.590 334.058 1.00 78.00 ?  53  ASP E  OD1 1 
ATOM 6485  O OD2 . ASP E  1 53  ? 433.116 235.977 334.890 1.00 78.00 ?  53  ASP E  OD2 1 
ATOM 6486  N N   . ALA E  1 54  ? 433.099 238.065 338.151 1.00 76.37 ?  54  ALA E  N   1 
ATOM 6487  C CA  . ALA E  1 54  ? 433.471 237.262 339.309 1.00 76.37 ?  54  ALA E  CA  1 
ATOM 6488  C C   . ALA E  1 54  ? 432.362 237.255 340.348 1.00 76.37 ?  54  ALA E  C   1 
ATOM 6489  O O   . ALA E  1 54  ? 431.951 236.181 340.809 1.00 76.37 ?  54  ALA E  O   1 
ATOM 6490  C CB  . ALA E  1 54  ? 434.773 237.784 339.913 1.00 76.37 ?  54  ALA E  CB  1 
ATOM 6491  N N   . ALA E  1 55  ? 431.782 238.434 340.622 1.00 76.12 ?  55  ALA E  N   1 
ATOM 6492  C CA  . ALA E  1 55  ? 430.670 238.508 341.562 1.00 76.12 ?  55  ALA E  CA  1 
ATOM 6493  C C   . ALA E  1 55  ? 429.468 237.752 341.026 1.00 76.12 ?  55  ALA E  C   1 
ATOM 6494  O O   . ALA E  1 55  ? 428.854 236.953 341.745 1.00 76.12 ?  55  ALA E  O   1 
ATOM 6495  C CB  . ALA E  1 55  ? 430.312 239.965 341.843 1.00 76.12 ?  55  ALA E  CB  1 
ATOM 6496  N N   . LEU E  1 56  ? 429.214 237.878 339.726 1.00 76.52 ?  56  LEU E  N   1 
ATOM 6497  C CA  . LEU E  1 56  ? 428.076 237.196 339.140 1.00 76.52 ?  56  LEU E  CA  1 
ATOM 6498  C C   . LEU E  1 56  ? 428.324 235.709 338.953 1.00 76.52 ?  56  LEU E  C   1 
ATOM 6499  O O   . LEU E  1 56  ? 427.387 234.984 338.606 1.00 76.52 ?  56  LEU E  O   1 
ATOM 6500  C CB  . LEU E  1 56  ? 427.709 237.852 337.811 1.00 76.52 ?  56  LEU E  CB  1 
ATOM 6501  C CG  . LEU E  1 56  ? 427.307 239.317 337.993 1.00 76.52 ?  56  LEU E  CG  1 
ATOM 6502  C CD1 . LEU E  1 56  ? 427.062 239.996 336.661 1.00 76.52 ?  56  LEU E  CD1 1 
ATOM 6503  C CD2 . LEU E  1 56  ? 426.089 239.430 338.884 1.00 76.52 ?  56  LEU E  CD2 1 
ATOM 6504  N N   . LYS E  1 57  ? 429.549 235.229 339.188 1.00 77.79 ?  57  LYS E  N   1 
ATOM 6505  C CA  . LYS E  1 57  ? 429.742 233.790 339.235 1.00 77.79 ?  57  LYS E  CA  1 
ATOM 6506  C C   . LYS E  1 57  ? 429.651 233.238 340.643 1.00 77.79 ?  57  LYS E  C   1 
ATOM 6507  O O   . LYS E  1 57  ? 429.480 232.026 340.806 1.00 77.79 ?  57  LYS E  O   1 
ATOM 6508  C CB  . LYS E  1 57  ? 431.090 233.398 338.628 1.00 77.79 ?  57  LYS E  CB  1 
ATOM 6509  C CG  . LYS E  1 57  ? 431.207 233.688 337.149 1.00 77.79 ?  57  LYS E  CG  1 
ATOM 6510  C CD  . LYS E  1 57  ? 430.279 232.817 336.339 1.00 77.79 ?  57  LYS E  CD  1 
ATOM 6511  C CE  . LYS E  1 57  ? 430.401 233.155 334.874 1.00 77.79 ?  57  LYS E  CE  1 
ATOM 6512  N NZ  . LYS E  1 57  ? 431.752 232.802 334.367 1.00 77.79 ?  57  LYS E  NZ  1 
ATOM 6513  N N   . ALA E  1 58  ? 429.756 234.088 341.664 1.00 79.46 ?  58  ALA E  N   1 
ATOM 6514  C CA  . ALA E  1 58  ? 429.820 233.594 343.033 1.00 79.46 ?  58  ALA E  CA  1 
ATOM 6515  C C   . ALA E  1 58  ? 428.489 233.741 343.758 1.00 79.46 ?  58  ALA E  C   1 
ATOM 6516  O O   . ALA E  1 58  ? 427.918 232.754 344.229 1.00 79.46 ?  58  ALA E  O   1 
ATOM 6517  C CB  . ALA E  1 58  ? 430.928 234.318 343.804 1.00 79.46 ?  58  ALA E  CB  1 
ATOM 6518  N N   . THR E  1 59  ? 427.980 234.956 343.841 1.00 78.37 ?  59  THR E  N   1 
ATOM 6519  C CA  . THR E  1 59  ? 426.839 235.278 344.674 1.00 78.37 ?  59  THR E  CA  1 
ATOM 6520  C C   . THR E  1 59  ? 425.645 235.651 343.808 1.00 78.37 ?  59  THR E  C   1 
ATOM 6521  O O   . THR E  1 59  ? 425.717 235.677 342.578 1.00 78.37 ?  59  THR E  O   1 
ATOM 6522  C CB  . THR E  1 59  ? 427.191 236.419 345.619 1.00 78.37 ?  59  THR E  CB  1 
ATOM 6523  O OG1 . THR E  1 59  ? 427.513 237.574 344.842 1.00 78.37 ?  59  THR E  OG1 1 
ATOM 6524  C CG2 . THR E  1 59  ? 428.391 236.048 346.457 1.00 78.37 ?  59  THR E  CG2 1 
ATOM 6525  N N   . LYS E  1 60  ? 424.531 235.947 344.472 1.00 77.70 ?  60  LYS E  N   1 
ATOM 6526  C CA  . LYS E  1 60  ? 423.316 236.390 343.807 1.00 77.70 ?  60  LYS E  CA  1 
ATOM 6527  C C   . LYS E  1 60  ? 423.139 237.901 343.881 1.00 77.70 ?  60  LYS E  C   1 
ATOM 6528  O O   . LYS E  1 60  ? 422.006 238.390 343.903 1.00 77.70 ?  60  LYS E  O   1 
ATOM 6529  C CB  . LYS E  1 60  ? 422.098 235.691 344.405 1.00 77.70 ?  60  LYS E  CB  1 
ATOM 6530  C CG  . LYS E  1 60  ? 422.029 234.204 344.133 1.00 77.70 ?  60  LYS E  CG  1 
ATOM 6531  C CD  . LYS E  1 60  ? 420.777 233.610 344.754 1.00 77.70 ?  60  LYS E  CD  1 
ATOM 6532  C CE  . LYS E  1 60  ? 420.696 232.114 344.526 1.00 77.70 ?  60  LYS E  CE  1 
ATOM 6533  N NZ  . LYS E  1 60  ? 419.478 231.531 345.148 1.00 77.70 ?  60  LYS E  NZ  1 
ATOM 6534  N N   . VAL E  1 61  ? 424.239 238.654 343.919 1.00 73.72 ?  61  VAL E  N   1 
ATOM 6535  C CA  . VAL E  1 61  ? 424.156 240.109 343.968 1.00 73.72 ?  61  VAL E  CA  1 
ATOM 6536  C C   . VAL E  1 61  ? 423.740 240.630 342.606 1.00 73.72 ?  61  VAL E  C   1 
ATOM 6537  O O   . VAL E  1 61  ? 423.734 239.891 341.617 1.00 73.72 ?  61  VAL E  O   1 
ATOM 6538  C CB  . VAL E  1 61  ? 425.477 240.754 344.411 1.00 73.72 ?  61  VAL E  CB  1 
ATOM 6539  C CG1 . VAL E  1 61  ? 425.831 240.297 345.803 1.00 73.72 ?  61  VAL E  CG1 1 
ATOM 6540  C CG2 . VAL E  1 61  ? 426.580 240.434 343.429 1.00 73.72 ?  61  VAL E  CG2 1 
ATOM 6541  N N   . GLN E  1 62  ? 423.396 241.910 342.542 1.00 71.49 ?  62  GLN E  N   1 
ATOM 6542  C CA  . GLN E  1 62  ? 422.777 242.445 341.366 1.00 71.49 ?  62  GLN E  CA  1 
ATOM 6543  C C   . GLN E  1 62  ? 423.346 243.836 341.119 1.00 71.49 ?  62  GLN E  C   1 
ATOM 6544  O O   . GLN E  1 62  ? 423.374 244.661 342.047 1.00 71.49 ?  62  GLN E  O   1 
ATOM 6545  C CB  . GLN E  1 62  ? 421.267 242.480 341.570 1.00 71.49 ?  62  GLN E  CB  1 
ATOM 6546  C CG  . GLN E  1 62  ? 420.460 242.743 340.344 1.00 71.49 ?  62  GLN E  CG  1 
ATOM 6547  C CD  . GLN E  1 62  ? 419.002 242.494 340.602 1.00 71.49 ?  62  GLN E  CD  1 
ATOM 6548  O OE1 . GLN E  1 62  ? 418.605 242.196 341.726 1.00 71.49 ?  62  GLN E  OE1 1 
ATOM 6549  N NE2 . GLN E  1 62  ? 418.195 242.579 339.560 1.00 71.49 ?  62  GLN E  NE2 1 
ATOM 6550  N N   . PRO E  1 63  ? 423.854 244.110 339.919 1.00 68.44 ?  63  PRO E  N   1 
ATOM 6551  C CA  . PRO E  1 63  ? 424.542 245.383 339.674 1.00 68.44 ?  63  PRO E  CA  1 
ATOM 6552  C C   . PRO E  1 63  ? 423.662 246.475 339.088 1.00 68.44 ?  63  PRO E  C   1 
ATOM 6553  O O   . PRO E  1 63  ? 422.766 246.230 338.279 1.00 68.44 ?  63  PRO E  O   1 
ATOM 6554  C CB  . PRO E  1 63  ? 425.635 244.981 338.676 1.00 68.44 ?  63  PRO E  CB  1 
ATOM 6555  C CG  . PRO E  1 63  ? 425.050 243.842 337.952 1.00 68.44 ?  63  PRO E  CG  1 
ATOM 6556  C CD  . PRO E  1 63  ? 424.172 243.104 338.895 1.00 68.44 ?  63  PRO E  CD  1 
ATOM 6557  N N   . ALA E  1 64  ? 423.943 247.711 339.503 1.00 70.75 ?  64  ALA E  N   1 
ATOM 6558  C CA  . ALA E  1 64  ? 423.253 248.894 339.004 1.00 70.75 ?  64  ALA E  CA  1 
ATOM 6559  C C   . ALA E  1 64  ? 424.145 249.785 338.159 1.00 70.75 ?  64  ALA E  C   1 
ATOM 6560  O O   . ALA E  1 64  ? 423.770 250.169 337.051 1.00 70.75 ?  64  ALA E  O   1 
ATOM 6561  C CB  . ALA E  1 64  ? 422.690 249.724 340.163 1.00 70.75 ?  64  ALA E  CB  1 
ATOM 6562  N N   . VAL E  1 65  ? 425.310 250.150 338.673 1.00 71.87 ?  65  VAL E  N   1 
ATOM 6563  C CA  . VAL E  1 65  ? 426.198 251.093 338.016 1.00 71.87 ?  65  VAL E  CA  1 
ATOM 6564  C C   . VAL E  1 65  ? 427.482 250.351 337.691 1.00 71.87 ?  65  VAL E  C   1 
ATOM 6565  O O   . VAL E  1 65  ? 428.234 249.975 338.597 1.00 71.87 ?  65  VAL E  O   1 
ATOM 6566  C CB  . VAL E  1 65  ? 426.467 252.321 338.893 1.00 71.87 ?  65  VAL E  CB  1 
ATOM 6567  C CG1 . VAL E  1 65  ? 427.501 253.220 338.259 1.00 71.87 ?  65  VAL E  CG1 1 
ATOM 6568  C CG2 . VAL E  1 65  ? 425.177 253.085 339.121 1.00 71.87 ?  65  VAL E  CG2 1 
ATOM 6569  N N   . GLN E  1 66  ? 427.723 250.117 336.403 1.00 73.92 ?  66  GLN E  N   1 
ATOM 6570  C CA  . GLN E  1 66  ? 428.975 249.537 335.916 1.00 73.92 ?  66  GLN E  CA  1 
ATOM 6571  C C   . GLN E  1 66  ? 429.448 250.462 334.801 1.00 73.92 ?  66  GLN E  C   1 
ATOM 6572  O O   . GLN E  1 66  ? 429.120 250.266 333.629 1.00 73.92 ?  66  GLN E  O   1 
ATOM 6573  C CB  . GLN E  1 66  ? 428.779 248.097 335.452 1.00 73.92 ?  66  GLN E  CB  1 
ATOM 6574  C CG  . GLN E  1 66  ? 430.056 247.305 335.180 1.00 73.92 ?  66  GLN E  CG  1 
ATOM 6575  C CD  . GLN E  1 66  ? 430.622 247.533 333.799 1.00 73.92 ?  66  GLN E  CD  1 
ATOM 6576  O OE1 . GLN E  1 66  ? 431.787 247.888 333.644 1.00 73.92 ?  66  GLN E  OE1 1 
ATOM 6577  N NE2 . GLN E  1 66  ? 429.797 247.325 332.784 1.00 73.92 ?  66  GLN E  NE2 1 
ATOM 6578  N N   . VAL E  1 67  ? 430.221 251.475 335.175 1.00 74.50 ?  67  VAL E  N   1 
ATOM 6579  C CA  . VAL E  1 67  ? 430.621 252.543 334.269 1.00 74.50 ?  67  VAL E  CA  1 
ATOM 6580  C C   . VAL E  1 67  ? 432.095 252.389 333.946 1.00 74.50 ?  67  VAL E  C   1 
ATOM 6581  O O   . VAL E  1 67  ? 432.946 252.429 334.843 1.00 74.50 ?  67  VAL E  O   1 
ATOM 6582  C CB  . VAL E  1 67  ? 430.337 253.927 334.863 1.00 74.50 ?  67  VAL E  CB  1 
ATOM 6583  C CG1 . VAL E  1 67  ? 430.976 255.000 334.012 1.00 74.50 ?  67  VAL E  CG1 1 
ATOM 6584  C CG2 . VAL E  1 67  ? 428.850 254.155 334.928 1.00 74.50 ?  67  VAL E  CG2 1 
ATOM 6585  N N   . VAL E  1 68  ? 432.395 252.224 332.663 1.00 75.75 ?  68  VAL E  N   1 
ATOM 6586  C CA  . VAL E  1 68  ? 433.765 252.243 332.175 1.00 75.75 ?  68  VAL E  CA  1 
ATOM 6587  C C   . VAL E  1 68  ? 434.032 253.678 331.734 1.00 75.75 ?  68  VAL E  C   1 
ATOM 6588  O O   . VAL E  1 68  ? 433.672 254.086 330.631 1.00 75.75 ?  68  VAL E  O   1 
ATOM 6589  C CB  . VAL E  1 68  ? 433.978 251.239 331.045 1.00 75.75 ?  68  VAL E  CB  1 
ATOM 6590  C CG1 . VAL E  1 68  ? 435.415 251.255 330.601 1.00 75.75 ?  68  VAL E  CG1 1 
ATOM 6591  C CG2 . VAL E  1 68  ? 433.578 249.852 331.501 1.00 75.75 ?  68  VAL E  CG2 1 
ATOM 6592  N N   . GLU E  1 69  ? 434.658 254.447 332.614 1.00 79.28 ?  69  GLU E  N   1 
ATOM 6593  C CA  . GLU E  1 69  ? 434.842 255.878 332.419 1.00 79.28 ?  69  GLU E  CA  1 
ATOM 6594  C C   . GLU E  1 69  ? 436.100 256.075 331.566 1.00 79.28 ?  69  GLU E  C   1 
ATOM 6595  O O   . GLU E  1 69  ? 436.695 255.112 331.075 1.00 79.28 ?  69  GLU E  O   1 
ATOM 6596  C CB  . GLU E  1 69  ? 434.853 256.550 333.796 1.00 79.28 ?  69  GLU E  CB  1 
ATOM 6597  C CG  . GLU E  1 69  ? 434.529 258.037 333.885 1.00 79.28 ?  69  GLU E  CG  1 
ATOM 6598  C CD  . GLU E  1 69  ? 435.761 258.903 333.949 1.00 79.28 ?  69  GLU E  CD  1 
ATOM 6599  O OE1 . GLU E  1 69  ? 436.794 258.417 334.454 1.00 79.28 ?  69  GLU E  OE1 1 
ATOM 6600  O OE2 . GLU E  1 69  ? 435.698 260.064 333.501 1.00 79.28 ?  69  GLU E  OE2 1 
ATOM 6601  N N   . ARG E  1 70  ? 436.510 257.329 331.357 1.00 77.90 ?  70  ARG E  N   1 
ATOM 6602  C CA  . ARG E  1 70  ? 437.640 257.632 330.483 1.00 77.90 ?  70  ARG E  CA  1 
ATOM 6603  C C   . ARG E  1 70  ? 438.960 257.151 331.074 1.00 77.90 ?  70  ARG E  C   1 
ATOM 6604  O O   . ARG E  1 70  ? 439.898 256.848 330.329 1.00 77.90 ?  70  ARG E  O   1 
ATOM 6605  C CB  . ARG E  1 70  ? 437.664 259.139 330.205 1.00 77.90 ?  70  ARG E  CB  1 
ATOM 6606  C CG  . ARG E  1 70  ? 438.703 259.632 329.208 1.00 77.90 ?  70  ARG E  CG  1 
ATOM 6607  C CD  . ARG E  1 70  ? 439.901 260.260 329.898 1.00 77.90 ?  70  ARG E  CD  1 
ATOM 6608  N NE  . ARG E  1 70  ? 440.886 260.750 328.943 1.00 77.90 ?  70  ARG E  NE  1 
ATOM 6609  C CZ  . ARG E  1 70  ? 440.826 261.941 328.364 1.00 77.90 ?  70  ARG E  CZ  1 
ATOM 6610  N NH1 . ARG E  1 70  ? 439.821 262.755 328.636 1.00 77.90 ?  70  ARG E  NH1 1 
ATOM 6611  N NH2 . ARG E  1 70  ? 441.764 262.316 327.508 1.00 77.90 ?  70  ARG E  NH2 1 
ATOM 6612  N N   . ALA E  1 71  ? 439.050 257.050 332.377 1.00 80.92 ?  71  ALA E  N   1 
ATOM 6613  C CA  . ALA E  1 71  ? 440.271 256.517 332.964 1.00 80.92 ?  71  ALA E  CA  1 
ATOM 6614  C C   . ALA E  1 71  ? 440.025 255.358 333.915 1.00 80.92 ?  71  ALA E  C   1 
ATOM 6615  O O   . ALA E  1 71  ? 440.848 254.444 333.982 1.00 80.92 ?  71  ALA E  O   1 
ATOM 6616  C CB  . ALA E  1 71  ? 441.030 257.629 333.698 1.00 80.92 ?  71  ALA E  CB  1 
ATOM 6617  N N   . TYR E  1 72  ? 438.928 255.380 334.663 1.00 80.84 ?  72  TYR E  N   1 
ATOM 6618  C CA  . TYR E  1 72  ? 438.719 254.461 335.769 1.00 80.84 ?  72  TYR E  CA  1 
ATOM 6619  C C   . TYR E  1 72  ? 437.473 253.624 335.508 1.00 80.84 ?  72  TYR E  C   1 
ATOM 6620  O O   . TYR E  1 72  ? 436.644 253.957 334.661 1.00 80.84 ?  72  TYR E  O   1 
ATOM 6621  C CB  . TYR E  1 72  ? 438.576 255.233 337.087 1.00 80.84 ?  72  TYR E  CB  1 
ATOM 6622  C CG  . TYR E  1 72  ? 439.808 256.016 337.499 1.00 80.84 ?  72  TYR E  CG  1 
ATOM 6623  C CD1 . TYR E  1 72  ? 441.077 255.651 337.064 1.00 80.84 ?  72  TYR E  CD1 1 
ATOM 6624  C CD2 . TYR E  1 72  ? 439.692 257.153 338.286 1.00 80.84 ?  72  TYR E  CD2 1 
ATOM 6625  C CE1 . TYR E  1 72  ? 442.193 256.381 337.420 1.00 80.84 ?  72  TYR E  CE1 1 
ATOM 6626  C CE2 . TYR E  1 72  ? 440.803 257.888 338.649 1.00 80.84 ?  72  TYR E  CE2 1 
ATOM 6627  C CZ  . TYR E  1 72  ? 442.050 257.497 338.212 1.00 80.84 ?  72  TYR E  CZ  1 
ATOM 6628  O OH  . TYR E  1 72  ? 443.160 258.223 338.571 1.00 80.84 ?  72  TYR E  OH  1 
ATOM 6629  N N   . GLY E  1 73  ? 437.348 252.524 336.240 1.00 79.24 ?  73  GLY E  N   1 
ATOM 6630  C CA  . GLY E  1 73  ? 436.193 251.660 336.090 1.00 79.24 ?  73  GLY E  CA  1 
ATOM 6631  C C   . GLY E  1 73  ? 435.451 251.477 337.396 1.00 79.24 ?  73  GLY E  C   1 
ATOM 6632  O O   . GLY E  1 73  ? 436.055 251.109 338.405 1.00 79.24 ?  73  GLY E  O   1 
ATOM 6633  N N   . LEU E  1 74  ? 434.144 251.723 337.397 1.00 76.40 ?  74  LEU E  N   1 
ATOM 6634  C CA  . LEU E  1 74  ? 433.343 251.724 338.613 1.00 76.40 ?  74  LEU E  CA  1 
ATOM 6635  C C   . LEU E  1 74  ? 432.286 250.635 338.540 1.00 76.40 ?  74  LEU E  C   1 
ATOM 6636  O O   . LEU E  1 74  ? 431.602 250.500 337.522 1.00 76.40 ?  74  LEU E  O   1 
ATOM 6637  C CB  . LEU E  1 74  ? 432.678 253.082 338.814 1.00 76.40 ?  74  LEU E  CB  1 
ATOM 6638  C CG  . LEU E  1 74  ? 431.795 253.251 340.043 1.00 76.40 ?  74  LEU E  CG  1 
ATOM 6639  C CD1 . LEU E  1 74  ? 432.604 253.066 341.299 1.00 76.40 ?  74  LEU E  CD1 1 
ATOM 6640  C CD2 . LEU E  1 74  ? 431.175 254.620 340.015 1.00 76.40 ?  74  LEU E  CD2 1 
ATOM 6641  N N   . LEU E  1 75  ? 432.141 249.877 339.624 1.00 74.77 ?  75  LEU E  N   1 
ATOM 6642  C CA  . LEU E  1 75  ? 431.128 248.840 339.746 1.00 74.77 ?  75  LEU E  CA  1 
ATOM 6643  C C   . LEU E  1 75  ? 430.314 249.057 341.007 1.00 74.77 ?  75  LEU E  C   1 
ATOM 6644  O O   . LEU E  1 75  ? 430.874 249.202 342.098 1.00 74.77 ?  75  LEU E  O   1 
ATOM 6645  C CB  . LEU E  1 75  ? 431.748 247.449 339.794 1.00 74.77 ?  75  LEU E  CB  1 
ATOM 6646  C CG  . LEU E  1 75  ? 430.763 246.316 340.055 1.00 74.77 ?  75  LEU E  CG  1 
ATOM 6647  C CD1 . LEU E  1 75  ? 429.730 246.226 338.953 1.00 74.77 ?  75  LEU E  CD1 1 
ATOM 6648  C CD2 . LEU E  1 75  ? 431.511 245.015 340.221 1.00 74.77 ?  75  LEU E  CD2 1 
ATOM 6649  N N   . GLU E  1 76  ? 429.000 249.066 340.856 1.00 74.55 ?  76  GLU E  N   1 
ATOM 6650  C CA  . GLU E  1 76  ? 428.088 248.927 341.973 1.00 74.55 ?  76  GLU E  CA  1 
ATOM 6651  C C   . GLU E  1 76  ? 427.474 247.541 341.901 1.00 74.55 ?  76  GLU E  C   1 
ATOM 6652  O O   . GLU E  1 76  ? 427.093 247.085 340.822 1.00 74.55 ?  76  GLU E  O   1 
ATOM 6653  C CB  . GLU E  1 76  ? 426.987 249.981 341.917 1.00 74.55 ?  76  GLU E  CB  1 
ATOM 6654  C CG  . GLU E  1 76  ? 426.229 250.197 343.211 1.00 74.55 ?  76  GLU E  CG  1 
ATOM 6655  C CD  . GLU E  1 76  ? 425.117 249.208 343.459 1.00 74.55 ?  76  GLU E  CD  1 
ATOM 6656  O OE1 . GLU E  1 76  ? 424.621 248.590 342.502 1.00 74.55 ?  76  GLU E  OE1 1 
ATOM 6657  O OE2 . GLU E  1 76  ? 424.723 249.071 344.628 1.00 74.55 ?  76  GLU E  OE2 1 
ATOM 6658  N N   . VAL E  1 77  ? 427.386 246.868 343.040 1.00 72.63 ?  77  VAL E  N   1 
ATOM 6659  C CA  . VAL E  1 77  ? 426.553 245.679 343.162 1.00 72.63 ?  77  VAL E  CA  1 
ATOM 6660  C C   . VAL E  1 77  ? 425.700 245.835 344.410 1.00 72.63 ?  77  VAL E  C   1 
ATOM 6661  O O   . VAL E  1 77  ? 426.074 246.537 345.352 1.00 72.63 ?  77  VAL E  O   1 
ATOM 6662  C CB  . VAL E  1 77  ? 427.369 244.367 343.209 1.00 72.63 ?  77  VAL E  CB  1 
ATOM 6663  C CG1 . VAL E  1 77  ? 428.013 244.075 341.867 1.00 72.63 ?  77  VAL E  CG1 1 
ATOM 6664  C CG2 . VAL E  1 77  ? 428.429 244.452 344.261 1.00 72.63 ?  77  VAL E  CG2 1 
ATOM 6665  N N   . HIS E  1 78  ? 424.531 245.202 344.410 1.00 72.16 ?  78  HIS E  N   1 
ATOM 6666  C CA  . HIS E  1 78  ? 423.616 245.377 345.527 1.00 72.16 ?  78  HIS E  CA  1 
ATOM 6667  C C   . HIS E  1 78  ? 422.713 244.170 345.683 1.00 72.16 ?  78  HIS E  C   1 
ATOM 6668  O O   . HIS E  1 78  ? 422.338 243.526 344.701 1.00 72.16 ?  78  HIS E  O   1 
ATOM 6669  C CB  . HIS E  1 78  ? 422.741 246.617 345.363 1.00 72.16 ?  78  HIS E  CB  1 
ATOM 6670  C CG  . HIS E  1 78  ? 421.909 246.609 344.124 1.00 72.16 ?  78  HIS E  CG  1 
ATOM 6671  N ND1 . HIS E  1 78  ? 422.345 247.146 342.934 1.00 72.16 ?  78  HIS E  ND1 1 
ATOM 6672  C CD2 . HIS E  1 78  ? 420.681 246.097 343.878 1.00 72.16 ?  78  HIS E  CD2 1 
ATOM 6673  C CE1 . HIS E  1 78  ? 421.407 246.996 342.017 1.00 72.16 ?  78  HIS E  CE1 1 
ATOM 6674  N NE2 . HIS E  1 78  ? 420.390 246.355 342.562 1.00 72.16 ?  78  HIS E  NE2 1 
ATOM 6675  N N   . HIS E  1 79  ? 422.336 243.906 346.932 1.00 77.80 ?  79  HIS E  N   1 
ATOM 6676  C CA  . HIS E  1 79  ? 421.374 242.859 347.246 1.00 77.80 ?  79  HIS E  CA  1 
ATOM 6677  C C   . HIS E  1 79  ? 420.826 243.129 348.639 1.00 77.80 ?  79  HIS E  C   1 
ATOM 6678  O O   . HIS E  1 79  ? 421.439 243.851 349.428 1.00 77.80 ?  79  HIS E  O   1 
ATOM 6679  C CB  . HIS E  1 79  ? 422.011 241.467 347.165 1.00 77.80 ?  79  HIS E  CB  1 
ATOM 6680  C CG  . HIS E  1 79  ? 421.023 240.345 347.193 1.00 77.80 ?  79  HIS E  CG  1 
ATOM 6681  N ND1 . HIS E  1 79  ? 420.226 240.032 346.113 1.00 77.80 ?  79  HIS E  ND1 1 
ATOM 6682  C CD2 . HIS E  1 79  ? 420.695 239.468 348.169 1.00 77.80 ?  79  HIS E  CD2 1 
ATOM 6683  C CE1 . HIS E  1 79  ? 419.454 239.006 346.422 1.00 77.80 ?  79  HIS E  CE1 1 
ATOM 6684  N NE2 . HIS E  1 79  ? 419.719 238.645 347.664 1.00 77.80 ?  79  HIS E  NE2 1 
ATOM 6685  N N   . PHE E  1 80  ? 419.653 242.555 348.924 1.00 78.13 ?  80  PHE E  N   1 
ATOM 6686  C CA  . PHE E  1 80  ? 419.040 242.709 350.242 1.00 78.13 ?  80  PHE E  CA  1 
ATOM 6687  C C   . PHE E  1 80  ? 419.874 242.042 351.328 1.00 78.13 ?  80  PHE E  C   1 
ATOM 6688  O O   . PHE E  1 80  ? 420.184 242.658 352.353 1.00 78.13 ?  80  PHE E  O   1 
ATOM 6689  C CB  . PHE E  1 80  ? 417.631 242.126 350.242 1.00 78.13 ?  80  PHE E  CB  1 
ATOM 6690  C CG  . PHE E  1 80  ? 416.635 242.935 349.479 1.00 78.13 ?  80  PHE E  CG  1 
ATOM 6691  C CD1 . PHE E  1 80  ? 416.041 244.046 350.057 1.00 78.13 ?  80  PHE E  CD1 1 
ATOM 6692  C CD2 . PHE E  1 80  ? 416.271 242.574 348.193 1.00 78.13 ?  80  PHE E  CD2 1 
ATOM 6693  C CE1 . PHE E  1 80  ? 415.108 244.790 349.362 1.00 78.13 ?  80  PHE E  CE1 1 
ATOM 6694  C CE2 . PHE E  1 80  ? 415.339 243.312 347.491 1.00 78.13 ?  80  PHE E  CE2 1 
ATOM 6695  C CZ  . PHE E  1 80  ? 414.758 244.421 348.076 1.00 78.13 ?  80  PHE E  CZ  1 
ATOM 6696  N N   . ASP E  1 81  ? 420.232 240.778 351.126 1.00 81.71 ?  81  ASP E  N   1 
ATOM 6697  C CA  . ASP E  1 81  ? 421.006 240.043 352.117 1.00 81.71 ?  81  ASP E  CA  1 
ATOM 6698  C C   . ASP E  1 81  ? 422.445 240.537 352.128 1.00 81.71 ?  81  ASP E  C   1 
ATOM 6699  O O   . ASP E  1 81  ? 423.123 240.514 351.097 1.00 81.71 ?  81  ASP E  O   1 
ATOM 6700  C CB  . ASP E  1 81  ? 420.958 238.550 351.817 1.00 81.71 ?  81  ASP E  CB  1 
ATOM 6701  C CG  . ASP E  1 81  ? 421.691 237.733 352.852 1.00 81.71 ?  81  ASP E  CG  1 
ATOM 6702  O OD1 . ASP E  1 81  ? 421.158 237.564 353.968 1.00 81.71 ?  81  ASP E  OD1 1 
ATOM 6703  O OD2 . ASP E  1 81  ? 422.811 237.271 352.554 1.00 81.71 ?  81  ASP E  OD2 1 
ATOM 6704  N N   . GLN E  1 82  ? 422.914 240.979 353.296 1.00 81.98 ?  82  GLN E  N   1 
ATOM 6705  C CA  . GLN E  1 82  ? 424.270 241.503 353.391 1.00 81.98 ?  82  GLN E  CA  1 
ATOM 6706  C C   . GLN E  1 82  ? 425.323 240.412 353.310 1.00 81.98 ?  82  GLN E  C   1 
ATOM 6707  O O   . GLN E  1 82  ? 426.476 240.714 352.991 1.00 81.98 ?  82  GLN E  O   1 
ATOM 6708  C CB  . GLN E  1 82  ? 424.454 242.290 354.685 1.00 81.98 ?  82  GLN E  CB  1 
ATOM 6709  C CG  . GLN E  1 82  ? 423.651 243.567 354.746 1.00 81.98 ?  82  GLN E  CG  1 
ATOM 6710  C CD  . GLN E  1 82  ? 423.935 244.364 355.997 1.00 81.98 ?  82  GLN E  CD  1 
ATOM 6711  O OE1 . GLN E  1 82  ? 424.706 243.937 356.855 1.00 81.98 ?  82  GLN E  OE1 1 
ATOM 6712  N NE2 . GLN E  1 82  ? 423.317 245.533 356.107 1.00 81.98 ?  82  GLN E  NE2 1 
ATOM 6713  N N   . GLY E  1 83  ? 424.958 239.161 353.598 1.00 82.35 ?  83  GLY E  N   1 
ATOM 6714  C CA  . GLY E  1 83  ? 425.903 238.070 353.433 1.00 82.35 ?  83  GLY E  CA  1 
ATOM 6715  C C   . GLY E  1 83  ? 426.266 237.843 351.980 1.00 82.35 ?  83  GLY E  C   1 
ATOM 6716  O O   . GLY E  1 83  ? 427.423 237.555 351.661 1.00 82.35 ?  83  GLY E  O   1 
ATOM 6717  N N   . GLU E  1 84  ? 425.289 238.011 351.080 1.00 80.45 ?  84  GLU E  N   1 
ATOM 6718  C CA  . GLU E  1 84  ? 425.548 237.928 349.645 1.00 80.45 ?  84  GLU E  CA  1 
ATOM 6719  C C   . GLU E  1 84  ? 426.504 239.022 349.190 1.00 80.45 ?  84  GLU E  C   1 
ATOM 6720  O O   . GLU E  1 84  ? 427.441 238.758 348.428 1.00 80.45 ?  84  GLU E  O   1 
ATOM 6721  C CB  . GLU E  1 84  ? 424.234 238.027 348.873 1.00 80.45 ?  84  GLU E  CB  1 
ATOM 6722  C CG  . GLU E  1 84  ? 423.288 236.862 349.079 1.00 80.45 ?  84  GLU E  CG  1 
ATOM 6723  C CD  . GLU E  1 84  ? 423.778 235.592 348.425 1.00 80.45 ?  84  GLU E  CD  1 
ATOM 6724  O OE1 . GLU E  1 84  ? 424.426 235.684 347.365 1.00 80.45 ?  84  GLU E  OE1 1 
ATOM 6725  O OE2 . GLU E  1 84  ? 423.515 234.501 348.970 1.00 80.45 ?  84  GLU E  OE2 1 
ATOM 6726  N N   . VAL E  1 85  ? 426.308 240.247 349.680 1.00 80.83 ?  85  VAL E  N   1 
ATOM 6727  C CA  . VAL E  1 85  ? 427.135 241.367 349.243 1.00 80.83 ?  85  VAL E  CA  1 
ATOM 6728  C C   . VAL E  1 85  ? 428.538 241.262 349.835 1.00 80.83 ?  85  VAL E  C   1 
ATOM 6729  O O   . VAL E  1 85  ? 429.531 241.561 349.162 1.00 80.83 ?  85  VAL E  O   1 
ATOM 6730  C CB  . VAL E  1 85  ? 426.446 242.696 349.603 1.00 80.83 ?  85  VAL E  CB  1 
ATOM 6731  C CG1 . VAL E  1 85  ? 427.272 243.883 349.154 1.00 80.83 ?  85  VAL E  CG1 1 
ATOM 6732  C CG2 . VAL E  1 85  ? 425.069 242.752 348.981 1.00 80.83 ?  85  VAL E  CG2 1 
ATOM 6733  N N   . LEU E  1 86  ? 428.651 240.796 351.083 1.00 83.29 ?  86  LEU E  N   1 
ATOM 6734  C CA  . LEU E  1 86  ? 429.973 240.612 351.679 1.00 83.29 ?  86  LEU E  CA  1 
ATOM 6735  C C   . LEU E  1 86  ? 430.729 239.458 351.028 1.00 83.29 ?  86  LEU E  C   1 
ATOM 6736  O O   . LEU E  1 86  ? 431.951 239.537 350.850 1.00 83.29 ?  86  LEU E  O   1 
ATOM 6737  C CB  . LEU E  1 86  ? 429.856 240.393 353.185 1.00 83.29 ?  86  LEU E  CB  1 
ATOM 6738  C CG  . LEU E  1 86  ? 429.478 241.612 354.022 1.00 83.29 ?  86  LEU E  CG  1 
ATOM 6739  C CD1 . LEU E  1 86  ? 429.272 241.212 355.471 1.00 83.29 ?  86  LEU E  CD1 1 
ATOM 6740  C CD2 . LEU E  1 86  ? 430.546 242.682 353.906 1.00 83.29 ?  86  LEU E  CD2 1 
ATOM 6741  N N   . ALA E  1 87  ? 430.027 238.385 350.648 1.00 83.61 ?  87  ALA E  N   1 
ATOM 6742  C CA  . ALA E  1 87  ? 430.690 237.305 349.928 1.00 83.61 ?  87  ALA E  CA  1 
ATOM 6743  C C   . ALA E  1 87  ? 431.081 237.732 348.519 1.00 83.61 ?  87  ALA E  C   1 
ATOM 6744  O O   . ALA E  1 87  ? 432.123 237.299 348.011 1.00 83.61 ?  87  ALA E  O   1 
ATOM 6745  C CB  . ALA E  1 87  ? 429.793 236.071 349.890 1.00 83.61 ?  87  ALA E  CB  1 
ATOM 6746  N N   . ALA E  1 88  ? 430.285 238.602 347.891 1.00 82.47 ?  88  ALA E  N   1 
ATOM 6747  C CA  . ALA E  1 88  ? 430.674 239.172 346.606 1.00 82.47 ?  88  ALA E  CA  1 
ATOM 6748  C C   . ALA E  1 88  ? 431.892 240.071 346.748 1.00 82.47 ?  88  ALA E  C   1 
ATOM 6749  O O   . ALA E  1 88  ? 432.763 240.085 345.873 1.00 82.47 ?  88  ALA E  O   1 
ATOM 6750  C CB  . ALA E  1 88  ? 429.515 239.955 346.001 1.00 82.47 ?  88  ALA E  CB  1 
ATOM 6751  N N   . GLY E  1 89  ? 431.973 240.817 347.849 1.00 85.73 ?  89  GLY E  N   1 
ATOM 6752  C CA  . GLY E  1 89  ? 433.147 241.634 348.093 1.00 85.73 ?  89  GLY E  CA  1 
ATOM 6753  C C   . GLY E  1 89  ? 434.389 240.806 348.352 1.00 85.73 ?  89  GLY E  C   1 
ATOM 6754  O O   . GLY E  1 89  ? 435.483 241.161 347.908 1.00 85.73 ?  89  GLY E  O   1 
ATOM 6755  N N   . SER E  1 90  ? 434.232 239.682 349.054 1.00 85.52 ?  90  SER E  N   1 
ATOM 6756  C CA  . SER E  1 90  ? 435.355 238.773 349.259 1.00 85.52 ?  90  SER E  CA  1 
ATOM 6757  C C   . SER E  1 90  ? 435.795 238.132 347.948 1.00 85.52 ?  90  SER E  C   1 
ATOM 6758  O O   . SER E  1 90  ? 436.996 237.960 347.709 1.00 85.52 ?  90  SER E  O   1 
ATOM 6759  C CB  . SER E  1 90  ? 434.979 237.704 350.281 1.00 85.52 ?  90  SER E  CB  1 
ATOM 6760  O OG  . SER E  1 90  ? 434.723 238.287 351.545 1.00 85.52 ?  90  SER E  OG  1 
ATOM 6761  N N   . THR E  1 91  ? 434.837 237.811 347.074 1.00 84.70 ?  91  THR E  N   1 
ATOM 6762  C CA  . THR E  1 91  ? 435.173 237.261 345.764 1.00 84.70 ?  91  THR E  CA  1 
ATOM 6763  C C   . THR E  1 91  ? 435.886 238.296 344.896 1.00 84.70 ?  91  THR E  C   1 
ATOM 6764  O O   . THR E  1 91  ? 436.834 237.962 344.176 1.00 84.70 ?  91  THR E  O   1 
ATOM 6765  C CB  . THR E  1 91  ? 433.905 236.757 345.075 1.00 84.70 ?  91  THR E  CB  1 
ATOM 6766  O OG1 . THR E  1 91  ? 433.232 235.835 345.938 1.00 84.70 ?  91  THR E  OG1 1 
ATOM 6767  C CG2 . THR E  1 91  ? 434.243 236.039 343.781 1.00 84.70 ?  91  THR E  CG2 1 
ATOM 6768  N N   . ILE E  1 92  ? 435.459 239.559 344.975 1.00 85.52 ?  92  ILE E  N   1 
ATOM 6769  C CA  . ILE E  1 92  ? 436.117 240.632 344.233 1.00 85.52 ?  92  ILE E  CA  1 
ATOM 6770  C C   . ILE E  1 92  ? 437.532 240.866 344.752 1.00 85.52 ?  92  ILE E  C   1 
ATOM 6771  O O   . ILE E  1 92  ? 438.481 240.984 343.966 1.00 85.52 ?  92  ILE E  O   1 
ATOM 6772  C CB  . ILE E  1 92  ? 435.257 241.909 344.287 1.00 85.52 ?  92  ILE E  CB  1 
ATOM 6773  C CG1 . ILE E  1 92  ? 434.043 241.773 343.366 1.00 85.52 ?  92  ILE E  CG1 1 
ATOM 6774  C CG2 . ILE E  1 92  ? 436.064 243.156 343.970 1.00 85.52 ?  92  ILE E  CG2 1 
ATOM 6775  C CD1 . ILE E  1 92  ? 433.042 242.895 343.506 1.00 85.52 ?  92  ILE E  CD1 1 
ATOM 6776  N N   . LEU E  1 93  ? 437.708 240.896 346.074 1.00 88.15 ?  93  LEU E  N   1 
ATOM 6777  C CA  . LEU E  1 93  ? 439.037 241.108 346.634 1.00 88.15 ?  93  LEU E  CA  1 
ATOM 6778  C C   . LEU E  1 93  ? 439.957 239.909 346.443 1.00 88.15 ?  93  LEU E  C   1 
ATOM 6779  O O   . LEU E  1 93  ? 441.181 240.078 346.468 1.00 88.15 ?  93  LEU E  O   1 
ATOM 6780  C CB  . LEU E  1 93  ? 438.937 241.456 348.117 1.00 88.15 ?  93  LEU E  CB  1 
ATOM 6781  C CG  . LEU E  1 93  ? 438.286 242.805 348.410 1.00 88.15 ?  93  LEU E  CG  1 
ATOM 6782  C CD1 . LEU E  1 93  ? 438.151 243.024 349.906 1.00 88.15 ?  93  LEU E  CD1 1 
ATOM 6783  C CD2 . LEU E  1 93  ? 439.069 243.926 347.768 1.00 88.15 ?  93  LEU E  CD2 1 
ATOM 6784  N N   . ASP E  1 94  ? 439.409 238.708 346.248 1.00 89.85 ?  94  ASP E  N   1 
ATOM 6785  C CA  . ASP E  1 94  ? 440.263 237.569 345.933 1.00 89.85 ?  94  ASP E  CA  1 
ATOM 6786  C C   . ASP E  1 94  ? 440.567 237.473 344.444 1.00 89.85 ?  94  ASP E  C   1 
ATOM 6787  O O   . ASP E  1 94  ? 441.626 236.960 344.068 1.00 89.85 ?  94  ASP E  O   1 
ATOM 6788  C CB  . ASP E  1 94  ? 439.619 236.275 346.425 1.00 89.85 ?  94  ASP E  CB  1 
ATOM 6789  C CG  . ASP E  1 94  ? 439.632 236.163 347.933 1.00 89.85 ?  94  ASP E  CG  1 
ATOM 6790  O OD1 . ASP E  1 94  ? 440.554 236.725 348.560 1.00 89.85 ?  94  ASP E  OD1 1 
ATOM 6791  O OD2 . ASP E  1 94  ? 438.723 235.515 348.493 1.00 89.85 ?  94  ASP E  OD2 1 
ATOM 6792  N N   . LYS E  1 95  ? 439.658 237.946 343.588 1.00 89.78 ?  95  LYS E  N   1 
ATOM 6793  C CA  . LYS E  1 95  ? 439.950 238.020 342.160 1.00 89.78 ?  95  LYS E  CA  1 
ATOM 6794  C C   . LYS E  1 95  ? 441.000 239.084 341.874 1.00 89.78 ?  95  LYS E  C   1 
ATOM 6795  O O   . LYS E  1 95  ? 441.892 238.881 341.043 1.00 89.78 ?  95  LYS E  O   1 
ATOM 6796  C CB  . LYS E  1 95  ? 438.666 238.299 341.378 1.00 89.78 ?  95  LYS E  CB  1 
ATOM 6797  C CG  . LYS E  1 95  ? 438.852 238.444 339.873 1.00 89.78 ?  95  LYS E  CG  1 
ATOM 6798  C CD  . LYS E  1 95  ? 439.348 237.163 339.231 1.00 89.78 ?  95  LYS E  CD  1 
ATOM 6799  C CE  . LYS E  1 95  ? 438.267 236.099 339.216 1.00 89.78 ?  95  LYS E  CE  1 
ATOM 6800  N NZ  . LYS E  1 95  ? 438.721 234.866 338.518 1.00 89.78 ?  95  LYS E  NZ  1 
ATOM 6801  N N   . LEU E  1 96  ? 440.924 240.217 342.568 1.00 90.86 ?  96  LEU E  N   1 
ATOM 6802  C CA  . LEU E  1 96  ? 441.947 241.244 342.454 1.00 90.86 ?  96  LEU E  CA  1 
ATOM 6803  C C   . LEU E  1 96  ? 443.202 240.917 343.249 1.00 90.86 ?  96  LEU E  C   1 
ATOM 6804  O O   . LEU E  1 96  ? 444.225 241.581 343.040 1.00 90.86 ?  96  LEU E  O   1 
ATOM 6805  C CB  . LEU E  1 96  ? 441.391 242.590 342.916 1.00 90.86 ?  96  LEU E  CB  1 
ATOM 6806  C CG  . LEU E  1 96  ? 440.282 243.175 342.047 1.00 90.86 ?  96  LEU E  CG  1 
ATOM 6807  C CD1 . LEU E  1 96  ? 439.728 244.432 342.686 1.00 90.86 ?  96  LEU E  CD1 1 
ATOM 6808  C CD2 . LEU E  1 96  ? 440.807 243.465 340.654 1.00 90.86 ?  96  LEU E  CD2 1 
ATOM 6809  N N   . GLU E  1 97  ? 443.127 239.922 344.144 1.00 94.18 ?  97  GLU E  N   1 
ATOM 6810  C CA  . GLU E  1 97  ? 444.239 239.457 344.985 1.00 94.18 ?  97  GLU E  CA  1 
ATOM 6811  C C   . GLU E  1 97  ? 444.823 240.580 345.841 1.00 94.18 ?  97  GLU E  C   1 
ATOM 6812  O O   . GLU E  1 97  ? 446.036 240.673 346.033 1.00 94.18 ?  97  GLU E  O   1 
ATOM 6813  C CB  . GLU E  1 97  ? 445.334 238.782 344.154 1.00 94.18 ?  97  GLU E  CB  1 
ATOM 6814  C CG  . GLU E  1 97  ? 444.913 237.468 343.524 1.00 94.18 ?  97  GLU E  CG  1 
ATOM 6815  C CD  . GLU E  1 97  ? 446.033 236.819 342.738 1.00 94.18 ?  97  GLU E  CD  1 
ATOM 6816  O OE1 . GLU E  1 97  ? 447.101 237.448 342.595 1.00 94.18 ?  97  GLU E  OE1 1 
ATOM 6817  O OE2 . GLU E  1 97  ? 445.845 235.680 342.263 1.00 94.18 ?  97  GLU E  OE2 1 
ATOM 6818  N N   . VAL E  1 98  ? 443.951 241.442 346.355 1.00 94.35 ?  98  VAL E  N   1 
ATOM 6819  C CA  . VAL E  1 98  ? 444.340 242.485 347.291 1.00 94.35 ?  98  VAL E  CA  1 
ATOM 6820  C C   . VAL E  1 98  ? 443.590 242.255 348.597 1.00 94.35 ?  98  VAL E  C   1 
ATOM 6821  O O   . VAL E  1 98  ? 442.670 241.443 348.677 1.00 94.35 ?  98  VAL E  O   1 
ATOM 6822  C CB  . VAL E  1 98  ? 444.073 243.899 346.744 1.00 94.35 ?  98  VAL E  CB  1 
ATOM 6823  C CG1 . VAL E  1 98  ? 444.889 244.142 345.485 1.00 94.35 ?  98  VAL E  CG1 1 
ATOM 6824  C CG2 . VAL E  1 98  ? 442.599 244.081 346.466 1.00 94.35 ?  98  VAL E  CG2 1 
ATOM 6825  N N   . ARG E  1 99  ? 443.997 242.987 349.626 1.00 95.76 ?  99  ARG E  N   1 
ATOM 6826  C CA  . ARG E  1 99  ? 443.412 242.826 350.946 1.00 95.76 ?  99  ARG E  CA  1 
ATOM 6827  C C   . ARG E  1 99  ? 442.161 243.689 351.077 1.00 95.76 ?  99  ARG E  C   1 
ATOM 6828  O O   . ARG E  1 99  ? 441.661 244.260 350.105 1.00 95.76 ?  99  ARG E  O   1 
ATOM 6829  C CB  . ARG E  1 99  ? 444.429 243.176 352.027 1.00 95.76 ?  99  ARG E  CB  1 
ATOM 6830  C CG  . ARG E  1 99  ? 445.582 242.206 352.158 1.00 95.76 ?  99  ARG E  CG  1 
ATOM 6831  C CD  . ARG E  1 99  ? 446.507 242.661 353.267 1.00 95.76 ?  99  ARG E  CD  1 
ATOM 6832  N NE  . ARG E  1 99  ? 445.837 242.627 354.564 1.00 95.76 ?  99  ARG E  NE  1 
ATOM 6833  C CZ  . ARG E  1 99  ? 446.333 243.156 355.677 1.00 95.76 ?  99  ARG E  CZ  1 
ATOM 6834  N NH1 . ARG E  1 99  ? 447.510 243.767 355.656 1.00 95.76 ?  99  ARG E  NH1 1 
ATOM 6835  N NH2 . ARG E  1 99  ? 445.651 243.078 356.812 1.00 95.76 ?  99  ARG E  NH2 1 
ATOM 6836  N N   . GLU E  1 100 ? 441.638 243.777 352.299 1.00 94.53 ?  100 GLU E  N   1 
ATOM 6837  C CA  . GLU E  1 100 ? 440.557 244.711 352.587 1.00 94.53 ?  100 GLU E  CA  1 
ATOM 6838  C C   . GLU E  1 100 ? 441.050 246.150 352.518 1.00 94.53 ?  100 GLU E  C   1 
ATOM 6839  O O   . GLU E  1 100 ? 440.473 246.979 351.809 1.00 94.53 ?  100 GLU E  O   1 
ATOM 6840  C CB  . GLU E  1 100 ? 439.963 244.409 353.963 1.00 94.53 ?  100 GLU E  CB  1 
ATOM 6841  C CG  . GLU E  1 100 ? 438.876 245.372 354.421 1.00 94.53 ?  100 GLU E  CG  1 
ATOM 6842  C CD  . GLU E  1 100 ? 437.596 245.266 353.618 1.00 94.53 ?  100 GLU E  CD  1 
ATOM 6843  O OE1 . GLU E  1 100 ? 437.315 244.181 353.069 1.00 94.53 ?  100 GLU E  OE1 1 
ATOM 6844  O OE2 . GLU E  1 100 ? 436.862 246.274 353.549 1.00 94.53 ?  100 GLU E  OE2 1 
ATOM 6845  N N   . GLU E  1 101 ? 442.123 246.460 353.240 1.00 95.55 ?  101 GLU E  N   1 
ATOM 6846  C CA  . GLU E  1 101 ? 442.680 247.812 353.267 1.00 95.55 ?  101 GLU E  CA  1 
ATOM 6847  C C   . GLU E  1 101 ? 443.760 247.995 352.207 1.00 95.55 ?  101 GLU E  C   1 
ATOM 6848  O O   . GLU E  1 101 ? 444.867 248.447 352.488 1.00 95.55 ?  101 GLU E  O   1 
ATOM 6849  C CB  . GLU E  1 101 ? 443.227 248.128 354.654 1.00 95.55 ?  101 GLU E  CB  1 
ATOM 6850  C CG  . GLU E  1 101 ? 442.179 248.222 355.752 1.00 95.55 ?  101 GLU E  CG  1 
ATOM 6851  C CD  . GLU E  1 101 ? 441.874 246.883 356.392 1.00 95.55 ?  101 GLU E  CD  1 
ATOM 6852  O OE1 . GLU E  1 101 ? 442.538 245.888 356.034 1.00 95.55 ?  101 GLU E  OE1 1 
ATOM 6853  O OE2 . GLU E  1 101 ? 440.971 246.824 357.251 1.00 95.55 ?  101 GLU E  OE2 1 
ATOM 6854  N N   . GLY E  1 102 ? 443.437 247.639 350.970 1.00 93.63 ?  102 GLY E  N   1 
ATOM 6855  C CA  . GLY E  1 102 ? 444.292 247.904 349.837 1.00 93.63 ?  102 GLY E  CA  1 
ATOM 6856  C C   . GLY E  1 102 ? 443.829 249.063 348.995 1.00 93.63 ?  102 GLY E  C   1 
ATOM 6857  O O   . GLY E  1 102 ? 444.528 249.455 348.056 1.00 93.63 ?  102 GLY E  O   1 
ATOM 6858  N N   . ARG E  1 103 ? 442.666 249.621 349.305 1.00 92.29 ?  103 ARG E  N   1 
ATOM 6859  C CA  . ARG E  1 103 ? 442.129 250.766 348.593 1.00 92.29 ?  103 ARG E  CA  1 
ATOM 6860  C C   . ARG E  1 103 ? 442.929 252.025 348.906 1.00 92.29 ?  103 ARG E  C   1 
ATOM 6861  O O   . ARG E  1 103 ? 443.670 252.100 349.889 1.00 92.29 ?  103 ARG E  O   1 
ATOM 6862  C CB  . ARG E  1 103 ? 440.660 250.984 348.960 1.00 92.29 ?  103 ARG E  CB  1 
ATOM 6863  C CG  . ARG E  1 103 ? 440.417 251.371 350.419 1.00 92.29 ?  103 ARG E  CG  1 
ATOM 6864  C CD  . ARG E  1 103 ? 440.047 250.165 351.259 1.00 92.29 ?  103 ARG E  CD  1 
ATOM 6865  N NE  . ARG E  1 103 ? 439.714 250.499 352.639 1.00 92.29 ?  103 ARG E  NE  1 
ATOM 6866  C CZ  . ARG E  1 103 ? 438.475 250.610 353.102 1.00 92.29 ?  103 ARG E  CZ  1 
ATOM 6867  N NH1 . ARG E  1 103 ? 437.446 250.417 352.291 1.00 92.29 ?  103 ARG E  NH1 1 
ATOM 6868  N NH2 . ARG E  1 103 ? 438.264 250.909 354.375 1.00 92.29 ?  103 ARG E  NH2 1 
ATOM 6869  N N   . LEU E  1 104 ? 442.779 253.020 348.038 1.00 90.14 ?  104 LEU E  N   1 
ATOM 6870  C CA  . LEU E  1 104 ? 443.334 254.334 348.318 1.00 90.14 ?  104 LEU E  CA  1 
ATOM 6871  C C   . LEU E  1 104 ? 442.549 254.995 349.439 1.00 90.14 ?  104 LEU E  C   1 
ATOM 6872  O O   . LEU E  1 104 ? 441.321 254.894 349.500 1.00 90.14 ?  104 LEU E  O   1 
ATOM 6873  C CB  . LEU E  1 104 ? 443.308 255.215 347.069 1.00 90.14 ?  104 LEU E  CB  1 
ATOM 6874  C CG  . LEU E  1 104 ? 444.470 255.136 346.073 1.00 90.14 ?  104 LEU E  CG  1 
ATOM 6875  C CD1 . LEU E  1 104 ? 444.470 253.851 345.260 1.00 90.14 ?  104 LEU E  CD1 1 
ATOM 6876  C CD2 . LEU E  1 104 ? 444.451 256.349 345.155 1.00 90.14 ?  104 LEU E  CD2 1 
ATOM 6877  N N   . LYS E  1 105 ? 443.263 255.651 350.339 1.00 92.25 ?  105 LYS E  N   1 
ATOM 6878  C CA  . LYS E  1 105 ? 442.604 256.368 351.419 1.00 92.25 ?  105 LYS E  CA  1 
ATOM 6879  C C   . LYS E  1 105 ? 441.921 257.605 350.850 1.00 92.25 ?  105 LYS E  C   1 
ATOM 6880  O O   . LYS E  1 105 ? 442.550 258.359 350.100 1.00 92.25 ?  105 LYS E  O   1 
ATOM 6881  C CB  . LYS E  1 105 ? 443.609 256.759 352.498 1.00 92.25 ?  105 LYS E  CB  1 
ATOM 6882  C CG  . LYS E  1 105 ? 442.981 257.395 353.725 1.00 92.25 ?  105 LYS E  CG  1 
ATOM 6883  C CD  . LYS E  1 105 ? 444.018 257.684 354.791 1.00 92.25 ?  105 LYS E  CD  1 
ATOM 6884  C CE  . LYS E  1 105 ? 443.364 258.210 356.054 1.00 92.25 ?  105 LYS E  CE  1 
ATOM 6885  N NZ  . LYS E  1 105 ? 442.757 259.551 355.842 1.00 92.25 ?  105 LYS E  NZ  1 
ATOM 6886  N N   . PRO E  1 106 ? 440.642 257.828 351.149 1.00 89.39 ?  106 PRO E  N   1 
ATOM 6887  C CA  . PRO E  1 106 ? 439.933 258.962 350.547 1.00 89.39 ?  106 PRO E  CA  1 
ATOM 6888  C C   . PRO E  1 106 ? 440.409 260.292 351.108 1.00 89.39 ?  106 PRO E  C   1 
ATOM 6889  O O   . PRO E  1 106 ? 440.660 260.433 352.307 1.00 89.39 ?  106 PRO E  O   1 
ATOM 6890  C CB  . PRO E  1 106 ? 438.469 258.693 350.908 1.00 89.39 ?  106 PRO E  CB  1 
ATOM 6891  C CG  . PRO E  1 106 ? 438.536 257.864 352.132 1.00 89.39 ?  106 PRO E  CG  1 
ATOM 6892  C CD  . PRO E  1 106 ? 439.755 257.008 351.987 1.00 89.39 ?  106 PRO E  CD  1 
ATOM 6893  N N   . GLN E  1 107 ? 440.540 261.268 350.217 1.00 89.20 ?  107 GLN E  N   1 
ATOM 6894  C CA  . GLN E  1 107 ? 441.072 262.581 350.545 1.00 89.20 ?  107 GLN E  CA  1 
ATOM 6895  C C   . GLN E  1 107 ? 440.023 263.631 350.221 1.00 89.20 ?  107 GLN E  C   1 
ATOM 6896  O O   . GLN E  1 107 ? 439.466 263.636 349.119 1.00 89.20 ?  107 GLN E  O   1 
ATOM 6897  C CB  . GLN E  1 107 ? 442.354 262.853 349.759 1.00 89.20 ?  107 GLN E  CB  1 
ATOM 6898  C CG  . GLN E  1 107 ? 443.474 261.882 350.069 1.00 89.20 ?  107 GLN E  CG  1 
ATOM 6899  C CD  . GLN E  1 107 ? 444.698 262.112 349.206 1.00 89.20 ?  107 GLN E  CD  1 
ATOM 6900  O OE1 . GLN E  1 107 ? 444.701 262.979 348.333 1.00 89.20 ?  107 GLN E  OE1 1 
ATOM 6901  N NE2 . GLN E  1 107 ? 445.742 261.325 349.439 1.00 89.20 ?  107 GLN E  NE2 1 
ATOM 6902  N N   . VAL E  1 108 ? 439.754 264.512 351.176 1.00 89.73 ?  108 VAL E  N   1 
ATOM 6903  C CA  . VAL E  1 108 ? 438.783 265.581 350.988 1.00 89.73 ?  108 VAL E  CA  1 
ATOM 6904  C C   . VAL E  1 108 ? 439.516 266.818 350.496 1.00 89.73 ?  108 VAL E  C   1 
ATOM 6905  O O   . VAL E  1 108 ? 440.392 267.348 351.188 1.00 89.73 ?  108 VAL E  O   1 
ATOM 6906  C CB  . VAL E  1 108 ? 438.018 265.879 352.283 1.00 89.73 ?  108 VAL E  CB  1 
ATOM 6907  C CG1 . VAL E  1 108 ? 437.128 267.077 352.083 1.00 89.73 ?  108 VAL E  CG1 1 
ATOM 6908  C CG2 . VAL E  1 108 ? 437.199 264.680 352.691 1.00 89.73 ?  108 VAL E  CG2 1 
ATOM 6909  N N   . MET E  1 109 ? 439.156 267.283 349.304 1.00 93.47 ?  109 MET E  N   1 
ATOM 6910  C CA  . MET E  1 109 ? 439.804 268.454 348.733 1.00 93.47 ?  109 MET E  CA  1 
ATOM 6911  C C   . MET E  1 109 ? 439.106 269.746 349.133 1.00 93.47 ?  109 MET E  C   1 
ATOM 6912  O O   . MET E  1 109 ? 439.755 270.683 349.605 1.00 93.47 ?  109 MET E  O   1 
ATOM 6913  C CB  . MET E  1 109 ? 439.853 268.335 347.214 1.00 93.47 ?  109 MET E  CB  1 
ATOM 6914  C CG  . MET E  1 109 ? 440.752 267.231 346.725 1.00 93.47 ?  109 MET E  CG  1 
ATOM 6915  S SD  . MET E  1 109 ? 440.696 267.148 344.936 1.00 93.47 ?  109 MET E  SD  1 
ATOM 6916  C CE  . MET E  1 109 ? 441.580 268.643 344.502 1.00 93.47 ?  109 MET E  CE  1 
ATOM 6917  N N   . THR E  1 110 ? 437.790 269.812 348.955 1.00 90.10 ?  110 THR E  N   1 
ATOM 6918  C CA  . THR E  1 110 ? 437.035 271.016 349.273 1.00 90.10 ?  110 THR E  CA  1 
ATOM 6919  C C   . THR E  1 110 ? 435.715 270.616 349.902 1.00 90.10 ?  110 THR E  C   1 
ATOM 6920  O O   . THR E  1 110 ? 434.883 269.980 349.251 1.00 90.10 ?  110 THR E  O   1 
ATOM 6921  C CB  . THR E  1 110 ? 436.796 271.866 348.025 1.00 90.10 ?  110 THR E  CB  1 
ATOM 6922  O OG1 . THR E  1 110 ? 438.055 272.270 347.476 1.00 90.10 ?  110 THR E  OG1 1 
ATOM 6923  C CG2 . THR E  1 110 ? 435.986 273.100 348.375 1.00 90.10 ?  110 THR E  CG2 1 
ATOM 6924  N N   . HIS E  1 111 ? 435.531 270.981 351.166 1.00 89.08 ?  111 HIS E  N   1 
ATOM 6925  C CA  . HIS E  1 111 ? 434.280 270.766 351.880 1.00 89.08 ?  111 HIS E  CA  1 
ATOM 6926  C C   . HIS E  1 111 ? 433.763 272.131 352.318 1.00 89.08 ?  111 HIS E  C   1 
ATOM 6927  O O   . HIS E  1 111 ? 434.396 272.815 353.129 1.00 89.08 ?  111 HIS E  O   1 
ATOM 6928  C CB  . HIS E  1 111 ? 434.478 269.796 353.051 1.00 89.08 ?  111 HIS E  CB  1 
ATOM 6929  C CG  . HIS E  1 111 ? 435.529 270.215 354.035 1.00 89.08 ?  111 HIS E  CG  1 
ATOM 6930  N ND1 . HIS E  1 111 ? 435.253 271.037 355.105 1.00 89.08 ?  111 HIS E  ND1 1 
ATOM 6931  C CD2 . HIS E  1 111 ? 436.851 269.932 354.110 1.00 89.08 ?  111 HIS E  CD2 1 
ATOM 6932  C CE1 . HIS E  1 111 ? 436.358 271.239 355.801 1.00 89.08 ?  111 HIS E  CE1 1 
ATOM 6933  N NE2 . HIS E  1 111 ? 437.342 270.579 355.218 1.00 89.08 ?  111 HIS E  NE2 1 
ATOM 6934  N N   . GLN E  1 112 ? 432.642 272.564 351.747 1.00 84.11 ?  112 GLN E  N   1 
ATOM 6935  C CA  . GLN E  1 112 ? 432.154 273.908 352.026 1.00 84.11 ?  112 GLN E  CA  1 
ATOM 6936  C C   . GLN E  1 112 ? 430.658 273.915 352.285 1.00 84.11 ?  112 GLN E  C   1 
ATOM 6937  O O   . GLN E  1 112 ? 429.901 273.156 351.669 1.00 84.11 ?  112 GLN E  O   1 
ATOM 6938  C CB  . GLN E  1 112 ? 432.463 274.880 350.883 1.00 84.11 ?  112 GLN E  CB  1 
ATOM 6939  C CG  . GLN E  1 112 ? 433.924 275.260 350.730 1.00 84.11 ?  112 GLN E  CG  1 
ATOM 6940  C CD  . GLN E  1 112 ? 434.465 275.998 351.937 1.00 84.11 ?  112 GLN E  CD  1 
ATOM 6941  O OE1 . GLN E  1 112 ? 435.334 275.497 352.649 1.00 84.11 ?  112 GLN E  OE1 1 
ATOM 6942  N NE2 . GLN E  1 112 ? 433.937 277.189 352.186 1.00 84.11 ?  112 GLN E  NE2 1 
ATOM 6943  N N   . ILE E  1 113 ? 430.249 274.790 353.198 1.00 80.57 ?  113 ILE E  N   1 
ATOM 6944  C CA  . ILE E  1 113 ? 428.849 275.077 353.475 1.00 80.57 ?  113 ILE E  CA  1 
ATOM 6945  C C   . ILE E  1 113 ? 428.583 276.489 352.983 1.00 80.57 ?  113 ILE E  C   1 
ATOM 6946  O O   . ILE E  1 113 ? 429.180 277.453 353.476 1.00 80.57 ?  113 ILE E  O   1 
ATOM 6947  C CB  . ILE E  1 113 ? 428.516 274.947 354.965 1.00 80.57 ?  113 ILE E  CB  1 
ATOM 6948  C CG1 . ILE E  1 113 ? 428.737 273.516 355.444 1.00 80.57 ?  113 ILE E  CG1 1 
ATOM 6949  C CG2 . ILE E  1 113 ? 427.085 275.369 355.223 1.00 80.57 ?  113 ILE E  CG2 1 
ATOM 6950  C CD1 . ILE E  1 113 ? 428.662 273.374 356.943 1.00 80.57 ?  113 ILE E  CD1 1 
ATOM 6951  N N   . ILE E  1 114 ? 427.696 276.614 352.009 1.00 78.41 ?  114 ILE E  N   1 
ATOM 6952  C CA  . ILE E  1 114 ? 427.302 277.897 351.450 1.00 78.41 ?  114 ILE E  CA  1 
ATOM 6953  C C   . ILE E  1 114 ? 425.910 278.200 351.980 1.00 78.41 ?  114 ILE E  C   1 
ATOM 6954  O O   . ILE E  1 114 ? 424.929 277.570 351.574 1.00 78.41 ?  114 ILE E  O   1 
ATOM 6955  C CB  . ILE E  1 114 ? 427.322 277.865 349.921 1.00 78.41 ?  114 ILE E  CB  1 
ATOM 6956  C CG1 . ILE E  1 114 ? 428.716 277.495 349.431 1.00 78.41 ?  114 ILE E  CG1 1 
ATOM 6957  C CG2 . ILE E  1 114 ? 426.910 279.203 349.368 1.00 78.41 ?  114 ILE E  CG2 1 
ATOM 6958  C CD1 . ILE E  1 114 ? 428.752 277.106 347.986 1.00 78.41 ?  114 ILE E  CD1 1 
ATOM 6959  N N   . ARG E  1 115 ? 425.816 279.151 352.898 1.00 79.13 ?  115 ARG E  N   1 
ATOM 6960  C CA  . ARG E  1 115 ? 424.550 279.468 353.535 1.00 79.13 ?  115 ARG E  CA  1 
ATOM 6961  C C   . ARG E  1 115 ? 423.801 280.516 352.728 1.00 79.13 ?  115 ARG E  C   1 
ATOM 6962  O O   . ARG E  1 115 ? 424.396 281.497 352.272 1.00 79.13 ?  115 ARG E  O   1 
ATOM 6963  C CB  . ARG E  1 115 ? 424.787 279.958 354.963 1.00 79.13 ?  115 ARG E  CB  1 
ATOM 6964  C CG  . ARG E  1 115 ? 425.315 278.871 355.890 1.00 79.13 ?  115 ARG E  CG  1 
ATOM 6965  C CD  . ARG E  1 115 ? 425.647 279.407 357.273 1.00 79.13 ?  115 ARG E  CD  1 
ATOM 6966  N NE  . ARG E  1 115 ? 426.816 280.281 357.248 1.00 79.13 ?  115 ARG E  NE  1 
ATOM 6967  C CZ  . ARG E  1 115 ? 427.247 280.987 358.289 1.00 79.13 ?  115 ARG E  CZ  1 
ATOM 6968  N NH1 . ARG E  1 115 ? 426.605 280.926 359.447 1.00 79.13 ?  115 ARG E  NH1 1 
ATOM 6969  N NH2 . ARG E  1 115 ? 428.321 281.755 358.172 1.00 79.13 ?  115 ARG E  NH2 1 
ATOM 6970  N N   . ALA E  1 116 ? 422.495 280.281 352.549 1.00 75.76 ?  116 ALA E  N   1 
ATOM 6971  C CA  . ALA E  1 116 ? 421.550 281.179 351.876 1.00 75.76 ?  116 ALA E  CA  1 
ATOM 6972  C C   . ALA E  1 116 ? 421.986 281.472 350.436 1.00 75.76 ?  116 ALA E  C   1 
ATOM 6973  O O   . ALA E  1 116 ? 422.377 282.584 350.086 1.00 75.76 ?  116 ALA E  O   1 
ATOM 6974  C CB  . ALA E  1 116 ? 421.347 282.475 352.671 1.00 75.76 ?  116 ALA E  CB  1 
ATOM 6975  N N   . VAL E  1 117 ? 421.932 280.420 349.619 1.00 73.72 ?  117 VAL E  N   1 
ATOM 6976  C CA  . VAL E  1 117 ? 422.345 280.519 348.225 1.00 73.72 ?  117 VAL E  CA  1 
ATOM 6977  C C   . VAL E  1 117 ? 421.357 281.388 347.459 1.00 73.72 ?  117 VAL E  C   1 
ATOM 6978  O O   . VAL E  1 117 ? 420.137 281.206 347.561 1.00 73.72 ?  117 VAL E  O   1 
ATOM 6979  C CB  . VAL E  1 117 ? 422.452 279.120 347.603 1.00 73.72 ?  117 VAL E  CB  1 
ATOM 6980  C CG1 . VAL E  1 117 ? 422.946 279.205 346.182 1.00 73.72 ?  117 VAL E  CG1 1 
ATOM 6981  C CG2 . VAL E  1 117 ? 423.373 278.261 348.421 1.00 73.72 ?  117 VAL E  CG2 1 
ATOM 6982  N N   . GLU E  1 118 ? 421.881 282.350 346.699 1.00 73.81 ?  118 GLU E  N   1 
ATOM 6983  C CA  . GLU E  1 118 ? 421.057 283.236 345.892 1.00 73.81 ?  118 GLU E  CA  1 
ATOM 6984  C C   . GLU E  1 118 ? 420.413 282.473 344.739 1.00 73.81 ?  118 GLU E  C   1 
ATOM 6985  O O   . GLU E  1 118 ? 420.845 281.380 344.370 1.00 73.81 ?  118 GLU E  O   1 
ATOM 6986  C CB  . GLU E  1 118 ? 421.892 284.389 345.342 1.00 73.81 ?  118 GLU E  CB  1 
ATOM 6987  C CG  . GLU E  1 118 ? 422.412 285.340 346.403 1.00 73.81 ?  118 GLU E  CG  1 
ATOM 6988  C CD  . GLU E  1 118 ? 421.310 286.153 347.053 1.00 73.81 ?  118 GLU E  CD  1 
ATOM 6989  O OE1 . GLU E  1 118 ? 420.320 286.476 346.364 1.00 73.81 ?  118 GLU E  OE1 1 
ATOM 6990  O OE2 . GLU E  1 118 ? 421.436 286.471 348.253 1.00 73.81 ?  118 GLU E  OE2 1 
ATOM 6991  N N   . ALA E  1 119 ? 419.374 283.079 344.156 1.00 67.48 ?  119 ALA E  N   1 
ATOM 6992  C CA  . ALA E  1 119 ? 418.591 282.403 343.125 1.00 67.48 ?  119 ALA E  CA  1 
ATOM 6993  C C   . ALA E  1 119 ? 419.380 282.214 341.837 1.00 67.48 ?  119 ALA E  C   1 
ATOM 6994  O O   . ALA E  1 119 ? 419.217 281.191 341.150 1.00 67.48 ?  119 ALA E  O   1 
ATOM 6995  C CB  . ALA E  1 119 ? 417.312 283.185 342.844 1.00 67.48 ?  119 ALA E  CB  1 
ATOM 6996  N N   . TYR E  1 120 ? 420.258 283.171 341.522 1.00 66.37 ?  120 TYR E  N   1 
ATOM 6997  C CA  . TYR E  1 120 ? 421.078 283.095 340.319 1.00 66.37 ?  120 TYR E  CA  1 
ATOM 6998  C C   . TYR E  1 120 ? 422.052 281.928 340.365 1.00 66.37 ?  120 TYR E  C   1 
ATOM 6999  O O   . TYR E  1 120 ? 422.443 281.409 339.315 1.00 66.37 ?  120 TYR E  O   1 
ATOM 7000  C CB  . TYR E  1 120 ? 421.843 284.402 340.124 1.00 66.37 ?  120 TYR E  CB  1 
ATOM 7001  C CG  . TYR E  1 120 ? 420.991 285.566 339.687 1.00 66.37 ?  120 TYR E  CG  1 
ATOM 7002  C CD1 . TYR E  1 120 ? 419.742 285.365 339.121 1.00 66.37 ?  120 TYR E  CD1 1 
ATOM 7003  C CD2 . TYR E  1 120 ? 421.436 286.869 339.845 1.00 66.37 ?  120 TYR E  CD2 1 
ATOM 7004  C CE1 . TYR E  1 120 ? 418.967 286.426 338.720 1.00 66.37 ?  120 TYR E  CE1 1 
ATOM 7005  C CE2 . TYR E  1 120 ? 420.664 287.936 339.448 1.00 66.37 ?  120 TYR E  CE2 1 
ATOM 7006  C CZ  . TYR E  1 120 ? 419.430 287.706 338.886 1.00 66.37 ?  120 TYR E  CZ  1 
ATOM 7007  O OH  . TYR E  1 120 ? 418.650 288.764 338.486 1.00 66.37 ?  120 TYR E  OH  1 
ATOM 7008  N N   . GLN E  1 121 ? 422.452 281.495 341.557 1.00 68.44 ?  121 GLN E  N   1 
ATOM 7009  C CA  . GLN E  1 121 ? 423.304 280.318 341.627 1.00 68.44 ?  121 GLN E  CA  1 
ATOM 7010  C C   . GLN E  1 121 ? 422.477 279.039 341.621 1.00 68.44 ?  121 GLN E  C   1 
ATOM 7011  O O   . GLN E  1 121 ? 422.903 278.032 341.041 1.00 68.44 ?  121 GLN E  O   1 
ATOM 7012  C CB  . GLN E  1 121 ? 424.194 280.376 342.864 1.00 68.44 ?  121 GLN E  CB  1 
ATOM 7013  C CG  . GLN E  1 121 ? 425.254 279.305 342.873 1.00 68.44 ?  121 GLN E  CG  1 
ATOM 7014  C CD  . GLN E  1 121 ? 426.142 279.369 344.078 1.00 68.44 ?  121 GLN E  CD  1 
ATOM 7015  O OE1 . GLN E  1 121 ? 425.949 280.203 344.956 1.00 68.44 ?  121 GLN E  OE1 1 
ATOM 7016  N NE2 . GLN E  1 121 ? 427.127 278.483 344.133 1.00 68.44 ?  121 GLN E  NE2 1 
ATOM 7017  N N   . THR E  1 122 ? 421.290 279.068 342.245 1.00 65.98 ?  122 THR E  N   1 
ATOM 7018  C CA  . THR E  1 122 ? 420.471 277.862 342.348 1.00 65.98 ?  122 THR E  CA  1 
ATOM 7019  C C   . THR E  1 122 ? 419.971 277.405 340.992 1.00 65.98 ?  122 THR E  C   1 
ATOM 7020  O O   . THR E  1 122 ? 419.942 276.199 340.728 1.00 65.98 ?  122 THR E  O   1 
ATOM 7021  C CB  . THR E  1 122 ? 419.271 278.070 343.265 1.00 65.98 ?  122 THR E  CB  1 
ATOM 7022  O OG1 . THR E  1 122 ? 418.479 279.154 342.774 1.00 65.98 ?  122 THR E  OG1 1 
ATOM 7023  C CG2 . THR E  1 122 ? 419.692 278.324 344.688 1.00 65.98 ?  122 THR E  CG2 1 
ATOM 7024  N N   . GLN E  1 123 ? 419.568 278.350 340.131 1.00 64.95 ?  123 GLN E  N   1 
ATOM 7025  C CA  . GLN E  1 123 ? 419.080 277.986 338.799 1.00 64.95 ?  123 GLN E  CA  1 
ATOM 7026  C C   . GLN E  1 123 ? 420.158 277.286 337.977 1.00 64.95 ?  123 GLN E  C   1 
ATOM 7027  O O   . GLN E  1 123 ? 419.874 276.324 337.253 1.00 64.95 ?  123 GLN E  O   1 
ATOM 7028  C CB  . GLN E  1 123 ? 418.579 279.227 338.064 1.00 64.95 ?  123 GLN E  CB  1 
ATOM 7029  C CG  . GLN E  1 123 ? 417.386 279.906 338.712 1.00 64.95 ?  123 GLN E  CG  1 
ATOM 7030  C CD  . GLN E  1 123 ? 416.150 279.043 338.720 1.00 64.95 ?  123 GLN E  CD  1 
ATOM 7031  O OE1 . GLN E  1 123 ? 415.743 278.534 339.760 1.00 64.95 ?  123 GLN E  OE1 1 
ATOM 7032  N NE2 . GLN E  1 123 ? 415.533 278.886 337.561 1.00 64.95 ?  123 GLN E  NE2 1 
ATOM 7033  N N   . ILE E  1 124 ? 421.411 277.713 338.130 1.00 66.32 ?  124 ILE E  N   1 
ATOM 7034  C CA  . ILE E  1 124 ? 422.505 277.077 337.408 1.00 66.32 ?  124 ILE E  CA  1 
ATOM 7035  C C   . ILE E  1 124 ? 422.842 275.721 338.012 1.00 66.32 ?  124 ILE E  C   1 
ATOM 7036  O O   . ILE E  1 124 ? 423.104 274.755 337.281 1.00 66.32 ?  124 ILE E  O   1 
ATOM 7037  C CB  . ILE E  1 124 ? 423.726 278.006 337.386 1.00 66.32 ?  124 ILE E  CB  1 
ATOM 7038  C CG1 . ILE E  1 124 ? 423.388 279.276 336.629 1.00 66.32 ?  124 ILE E  CG1 1 
ATOM 7039  C CG2 . ILE E  1 124 ? 424.890 277.349 336.707 1.00 66.32 ?  124 ILE E  CG2 1 
ATOM 7040  C CD1 . ILE E  1 124 ? 424.470 280.281 336.699 1.00 66.32 ?  124 ILE E  CD1 1 
ATOM 7041  N N   . ILE E  1 125 ? 422.839 275.625 339.348 1.00 65.37 ?  125 ILE E  N   1 
ATOM 7042  C CA  . ILE E  1 125 ? 423.182 274.369 340.018 1.00 65.37 ?  125 ILE E  CA  1 
ATOM 7043  C C   . ILE E  1 125 ? 422.185 273.278 339.665 1.00 65.37 ?  125 ILE E  C   1 
ATOM 7044  O O   . ILE E  1 125 ? 422.568 272.170 339.271 1.00 65.37 ?  125 ILE E  O   1 
ATOM 7045  C CB  . ILE E  1 125 ? 423.274 274.570 341.539 1.00 65.37 ?  125 ILE E  CB  1 
ATOM 7046  C CG1 . ILE E  1 125 ? 424.531 275.344 341.892 1.00 65.37 ?  125 ILE E  CG1 1 
ATOM 7047  C CG2 . ILE E  1 125 ? 423.270 273.247 342.272 1.00 65.37 ?  125 ILE E  CG2 1 
ATOM 7048  C CD1 . ILE E  1 125 ? 424.583 275.725 343.325 1.00 65.37 ?  125 ILE E  CD1 1 
ATOM 7049  N N   . ASN E  1 126 ? 420.896 273.582 339.739 1.00 65.75 ?  126 ASN E  N   1 
ATOM 7050  C CA  . ASN E  1 126 ? 419.943 272.531 339.430 1.00 65.75 ?  126 ASN E  CA  1 
ATOM 7051  C C   . ASN E  1 126 ? 419.460 272.546 337.986 1.00 65.75 ?  126 ASN E  C   1 
ATOM 7052  O O   . ASN E  1 126 ? 418.535 271.802 337.663 1.00 65.75 ?  126 ASN E  O   1 
ATOM 7053  C CB  . ASN E  1 126 ? 418.781 272.555 340.432 1.00 65.75 ?  126 ASN E  CB  1 
ATOM 7054  C CG  . ASN E  1 126 ? 418.029 273.863 340.468 1.00 65.75 ?  126 ASN E  CG  1 
ATOM 7055  O OD1 . ASN E  1 126 ? 417.953 274.615 339.499 1.00 65.75 ?  126 ASN E  OD1 1 
ATOM 7056  N ND2 . ASN E  1 126 ? 417.563 274.195 341.656 1.00 65.75 ?  126 ASN E  ND2 1 
ATOM 7057  N N   . ARG E  1 127 ? 420.041 273.372 337.114 1.00 64.77 ?  127 ARG E  N   1 
ATOM 7058  C CA  . ARG E  1 127 ? 419.984 273.036 335.695 1.00 64.77 ?  127 ARG E  CA  1 
ATOM 7059  C C   . ARG E  1 127 ? 421.009 271.962 335.360 1.00 64.77 ?  127 ARG E  C   1 
ATOM 7060  O O   . ARG E  1 127 ? 420.734 271.051 334.571 1.00 64.77 ?  127 ARG E  O   1 
ATOM 7061  C CB  . ARG E  1 127 ? 420.190 274.282 334.828 1.00 64.77 ?  127 ARG E  CB  1 
ATOM 7062  C CG  . ARG E  1 127 ? 420.251 273.975 333.332 1.00 64.77 ?  127 ARG E  CG  1 
ATOM 7063  C CD  . ARG E  1 127 ? 420.384 275.204 332.458 1.00 64.77 ?  127 ARG E  CD  1 
ATOM 7064  N NE  . ARG E  1 127 ? 419.117 275.864 332.178 1.00 64.77 ?  127 ARG E  NE  1 
ATOM 7065  C CZ  . ARG E  1 127 ? 418.350 275.551 331.140 1.00 64.77 ?  127 ARG E  CZ  1 
ATOM 7066  N NH1 . ARG E  1 127 ? 418.735 274.600 330.306 1.00 64.77 ?  127 ARG E  NH1 1 
ATOM 7067  N NH2 . ARG E  1 127 ? 417.210 276.187 330.930 1.00 64.77 ?  127 ARG E  NH2 1 
ATOM 7068  N N   . ASN E  1 128 ? 422.172 272.016 335.998 1.00 67.65 ?  128 ASN E  N   1 
ATOM 7069  C CA  . ASN E  1 128 ? 423.291 271.134 335.686 1.00 67.65 ?  128 ASN E  CA  1 
ATOM 7070  C C   . ASN E  1 128 ? 423.357 269.956 336.656 1.00 67.65 ?  128 ASN E  C   1 
ATOM 7071  O O   . ASN E  1 128 ? 424.436 269.531 337.076 1.00 67.65 ?  128 ASN E  O   1 
ATOM 7072  C CB  . ASN E  1 128 ? 424.588 271.940 335.692 1.00 67.65 ?  128 ASN E  CB  1 
ATOM 7073  C CG  . ASN E  1 128 ? 425.709 271.269 334.921 1.00 67.65 ?  128 ASN E  CG  1 
ATOM 7074  O OD1 . ASN E  1 128 ? 425.543 270.174 334.386 1.00 67.65 ?  128 ASN E  OD1 1 
ATOM 7075  N ND2 . ASN E  1 128 ? 426.861 271.928 334.863 1.00 67.65 ?  128 ASN E  ND2 1 
ATOM 7076  N N   . SER E  1 129 ? 422.202 269.426 337.058 1.00 65.78 ?  129 SER E  N   1 
ATOM 7077  C CA  . SER E  1 129 ? 422.141 268.277 337.950 1.00 65.78 ?  129 SER E  CA  1 
ATOM 7078  C C   . SER E  1 129 ? 420.957 267.407 337.560 1.00 65.78 ?  129 SER E  C   1 
ATOM 7079  O O   . SER E  1 129 ? 420.070 267.828 336.814 1.00 65.78 ?  129 SER E  O   1 
ATOM 7080  C CB  . SER E  1 129 ? 422.014 268.696 339.417 1.00 65.78 ?  129 SER E  CB  1 
ATOM 7081  O OG  . SER E  1 129 ? 420.733 269.240 339.674 1.00 65.78 ?  129 SER E  OG  1 
ATOM 7082  N N   . GLN E  1 130 ? 420.945 266.179 338.078 1.00 66.80 ?  130 GLN E  N   1 
ATOM 7083  C CA  . GLN E  1 130 ? 419.862 265.234 337.832 1.00 66.80 ?  130 GLN E  CA  1 
ATOM 7084  C C   . GLN E  1 130 ? 419.220 264.750 339.126 1.00 66.80 ?  130 GLN E  C   1 
ATOM 7085  O O   . GLN E  1 130 ? 418.789 263.603 339.210 1.00 66.80 ?  130 GLN E  O   1 
ATOM 7086  C CB  . GLN E  1 130 ? 420.341 264.031 337.018 1.00 66.80 ?  130 GLN E  CB  1 
ATOM 7087  C CG  . GLN E  1 130 ? 420.470 264.261 335.521 1.00 66.80 ?  130 GLN E  CG  1 
ATOM 7088  C CD  . GLN E  1 130 ? 421.661 265.113 335.153 1.00 66.80 ?  130 GLN E  CD  1 
ATOM 7089  O OE1 . GLN E  1 130 ? 421.514 266.188 334.573 1.00 66.80 ?  130 GLN E  OE1 1 
ATOM 7090  N NE2 . GLN E  1 130 ? 422.853 264.637 335.489 1.00 66.80 ?  130 GLN E  NE2 1 
ATOM 7091  N N   . GLY E  1 131 ? 419.151 265.597 340.146 1.00 67.07 ?  131 GLY E  N   1 
ATOM 7092  C CA  . GLY E  1 131 ? 418.540 265.181 341.394 1.00 67.07 ?  131 GLY E  CA  1 
ATOM 7093  C C   . GLY E  1 131 ? 417.436 266.103 341.863 1.00 67.07 ?  131 GLY E  C   1 
ATOM 7094  O O   . GLY E  1 131 ? 416.742 266.708 341.042 1.00 67.07 ?  131 GLY E  O   1 
ATOM 7095  N N   . MET E  1 132 ? 417.256 266.212 343.176 1.00 69.71 ?  132 MET E  N   1 
ATOM 7096  C CA  . MET E  1 132 ? 416.270 267.137 343.712 1.00 69.71 ?  132 MET E  CA  1 
ATOM 7097  C C   . MET E  1 132 ? 416.732 268.573 343.525 1.00 69.71 ?  132 MET E  C   1 
ATOM 7098  O O   . MET E  1 132 ? 417.909 268.894 343.697 1.00 69.71 ?  132 MET E  O   1 
ATOM 7099  C CB  . MET E  1 132 ? 416.009 266.863 345.189 1.00 69.71 ?  132 MET E  CB  1 
ATOM 7100  C CG  . MET E  1 132 ? 415.172 265.632 345.449 1.00 69.71 ?  132 MET E  CG  1 
ATOM 7101  S SD  . MET E  1 132 ? 414.856 265.384 347.200 1.00 69.71 ?  132 MET E  SD  1 
ATOM 7102  C CE  . MET E  1 132 ? 413.906 263.870 347.151 1.00 69.71 ?  132 MET E  CE  1 
ATOM 7103  N N   . MET E  1 133 ? 415.789 269.434 343.169 1.00 67.52 ?  133 MET E  N   1 
ATOM 7104  C CA  . MET E  1 133 ? 416.103 270.817 342.849 1.00 67.52 ?  133 MET E  CA  1 
ATOM 7105  C C   . MET E  1 133 ? 416.425 271.590 344.118 1.00 67.52 ?  133 MET E  C   1 
ATOM 7106  O O   . MET E  1 133 ? 415.678 271.528 345.098 1.00 67.52 ?  133 MET E  O   1 
ATOM 7107  C CB  . MET E  1 133 ? 414.921 271.457 342.128 1.00 67.52 ?  133 MET E  CB  1 
ATOM 7108  C CG  . MET E  1 133 ? 414.590 270.804 340.805 1.00 67.52 ?  133 MET E  CG  1 
ATOM 7109  S SD  . MET E  1 133 ? 413.191 271.569 339.977 1.00 67.52 ?  133 MET E  SD  1 
ATOM 7110  C CE  . MET E  1 133 ? 411.859 271.014 341.027 1.00 67.52 ?  133 MET E  CE  1 
ATOM 7111  N N   . ILE E  1 134 ? 417.540 272.307 344.112 1.00 67.70 ?  134 ILE E  N   1 
ATOM 7112  C CA  . ILE E  1 134 ? 417.831 273.223 345.206 1.00 67.70 ?  134 ILE E  CA  1 
ATOM 7113  C C   . ILE E  1 134 ? 416.985 274.476 345.031 1.00 67.70 ?  134 ILE E  C   1 
ATOM 7114  O O   . ILE E  1 134 ? 416.820 274.991 343.919 1.00 67.70 ?  134 ILE E  O   1 
ATOM 7115  C CB  . ILE E  1 134 ? 419.341 273.531 345.292 1.00 67.70 ?  134 ILE E  CB  1 
ATOM 7116  C CG1 . ILE E  1 134 ? 419.638 274.485 346.450 1.00 67.70 ?  134 ILE E  CG1 1 
ATOM 7117  C CG2 . ILE E  1 134 ? 419.913 274.050 343.992 1.00 67.70 ?  134 ILE E  CG2 1 
ATOM 7118  C CD1 . ILE E  1 134 ? 421.097 274.637 346.747 1.00 67.70 ?  134 ILE E  CD1 1 
ATOM 7119  N N   . LEU E  1 135 ? 416.393 274.933 346.123 1.00 67.57 ?  135 LEU E  N   1 
ATOM 7120  C CA  . LEU E  1 135 ? 415.543 276.102 346.097 1.00 67.57 ?  135 LEU E  CA  1 
ATOM 7121  C C   . LEU E  1 135 ? 416.301 277.312 346.626 1.00 67.57 ?  135 LEU E  C   1 
ATOM 7122  O O   . LEU E  1 135 ? 417.203 277.164 347.456 1.00 67.57 ?  135 LEU E  O   1 
ATOM 7123  C CB  . LEU E  1 135 ? 414.284 275.872 346.938 1.00 67.57 ?  135 LEU E  CB  1 
ATOM 7124  C CG  . LEU E  1 135 ? 413.389 274.771 346.373 1.00 67.57 ?  135 LEU E  CG  1 
ATOM 7125  C CD1 . LEU E  1 135 ? 412.214 274.501 347.294 1.00 67.57 ?  135 LEU E  CD1 1 
ATOM 7126  C CD2 . LEU E  1 135 ? 412.917 275.144 344.982 1.00 67.57 ?  135 LEU E  CD2 1 
ATOM 7127  N N   . PRO E  1 136 ? 415.990 278.514 346.139 1.00 66.07 ?  136 PRO E  N   1 
ATOM 7128  C CA  . PRO E  1 136 ? 416.676 279.715 346.635 1.00 66.07 ?  136 PRO E  CA  1 
ATOM 7129  C C   . PRO E  1 136 ? 416.322 279.997 348.087 1.00 66.07 ?  136 PRO E  C   1 
ATOM 7130  O O   . PRO E  1 136 ? 415.149 280.046 348.459 1.00 66.07 ?  136 PRO E  O   1 
ATOM 7131  C CB  . PRO E  1 136 ? 416.167 280.821 345.707 1.00 66.07 ?  136 PRO E  CB  1 
ATOM 7132  C CG  . PRO E  1 136 ? 415.756 280.104 344.471 1.00 66.07 ?  136 PRO E  CG  1 
ATOM 7133  C CD  . PRO E  1 136 ? 415.191 278.803 344.937 1.00 66.07 ?  136 PRO E  CD  1 
ATOM 7134  N N   . GLY E  1 137 ? 417.355 280.178 348.904 1.00 70.02 ?  137 GLY E  N   1 
ATOM 7135  C CA  . GLY E  1 137 ? 417.201 280.329 350.335 1.00 70.02 ?  137 GLY E  CA  1 
ATOM 7136  C C   . GLY E  1 137 ? 417.633 279.123 351.133 1.00 70.02 ?  137 GLY E  C   1 
ATOM 7137  O O   . GLY E  1 137 ? 417.546 279.153 352.365 1.00 70.02 ?  137 GLY E  O   1 
ATOM 7138  N N   . GLU E  1 138 ? 418.094 278.065 350.477 1.00 73.08 ?  138 GLU E  N   1 
ATOM 7139  C CA  . GLU E  1 138 ? 418.508 276.841 351.140 1.00 73.08 ?  138 GLU E  CA  1 
ATOM 7140  C C   . GLU E  1 138 ? 420.024 276.779 351.239 1.00 73.08 ?  138 GLU E  C   1 
ATOM 7141  O O   . GLU E  1 138 ? 420.742 277.236 350.349 1.00 73.08 ?  138 GLU E  O   1 
ATOM 7142  C CB  . GLU E  1 138 ? 417.993 275.617 350.386 1.00 73.08 ?  138 GLU E  CB  1 
ATOM 7143  C CG  . GLU E  1 138 ? 416.491 275.430 350.458 1.00 73.08 ?  138 GLU E  CG  1 
ATOM 7144  C CD  . GLU E  1 138 ? 416.018 274.246 349.645 1.00 73.08 ?  138 GLU E  CD  1 
ATOM 7145  O OE1 . GLU E  1 138 ? 416.836 273.675 348.898 1.00 73.08 ?  138 GLU E  OE1 1 
ATOM 7146  O OE2 . GLU E  1 138 ? 414.831 273.882 349.757 1.00 73.08 ?  138 GLU E  OE2 1 
ATOM 7147  N N   . SER E  1 139 ? 420.505 276.200 352.332 1.00 75.48 ?  139 SER E  N   1 
ATOM 7148  C CA  . SER E  1 139 ? 421.936 276.042 352.523 1.00 75.48 ?  139 SER E  CA  1 
ATOM 7149  C C   . SER E  1 139 ? 422.451 274.858 351.722 1.00 75.48 ?  139 SER E  C   1 
ATOM 7150  O O   . SER E  1 139 ? 421.855 273.774 351.726 1.00 75.48 ?  139 SER E  O   1 
ATOM 7151  C CB  . SER E  1 139 ? 422.269 275.857 353.999 1.00 75.48 ?  139 SER E  CB  1 
ATOM 7152  O OG  . SER E  1 139 ? 421.980 277.034 354.725 1.00 75.48 ?  139 SER E  OG  1 
ATOM 7153  N N   . LEU E  1 140 ? 423.568 275.080 351.040 1.00 76.07 ?  140 LEU E  N   1 
ATOM 7154  C CA  . LEU E  1 140 ? 424.215 274.117 350.168 1.00 76.07 ?  140 LEU E  CA  1 
ATOM 7155  C C   . LEU E  1 140 ? 425.455 273.558 350.851 1.00 76.07 ?  140 LEU E  C   1 
ATOM 7156  O O   . LEU E  1 140 ? 426.142 274.259 351.593 1.00 76.07 ?  140 LEU E  O   1 
ATOM 7157  C CB  . LEU E  1 140 ? 424.610 274.786 348.851 1.00 76.07 ?  140 LEU E  CB  1 
ATOM 7158  C CG  . LEU E  1 140 ? 425.324 274.037 347.730 1.00 76.07 ?  140 LEU E  CG  1 
ATOM 7159  C CD1 . LEU E  1 140 ? 424.434 273.029 347.056 1.00 76.07 ?  140 LEU E  CD1 1 
ATOM 7160  C CD2 . LEU E  1 140 ? 425.847 275.035 346.734 1.00 76.07 ?  140 LEU E  CD2 1 
ATOM 7161  N N   . PHE E  1 141 ? 425.731 272.284 350.603 1.00 78.99 ?  141 PHE E  N   1 
ATOM 7162  C CA  . PHE E  1 141 ? 426.968 271.652 351.034 1.00 78.99 ?  141 PHE E  CA  1 
ATOM 7163  C C   . PHE E  1 141 ? 427.625 271.022 349.822 1.00 78.99 ?  141 PHE E  C   1 
ATOM 7164  O O   . PHE E  1 141 ? 427.021 270.172 349.160 1.00 78.99 ?  141 PHE E  O   1 
ATOM 7165  C CB  . PHE E  1 141 ? 426.721 270.600 352.114 1.00 78.99 ?  141 PHE E  CB  1 
ATOM 7166  C CG  . PHE E  1 141 ? 427.951 269.832 352.492 1.00 78.99 ?  141 PHE E  CG  1 
ATOM 7167  C CD1 . PHE E  1 141 ? 428.968 270.438 353.207 1.00 78.99 ?  141 PHE E  CD1 1 
ATOM 7168  C CD2 . PHE E  1 141 ? 428.087 268.500 352.140 1.00 78.99 ?  141 PHE E  CD2 1 
ATOM 7169  C CE1 . PHE E  1 141 ? 430.104 269.733 353.553 1.00 78.99 ?  141 PHE E  CE1 1 
ATOM 7170  C CE2 . PHE E  1 141 ? 429.219 267.789 352.487 1.00 78.99 ?  141 PHE E  CE2 1 
ATOM 7171  C CZ  . PHE E  1 141 ? 430.227 268.406 353.196 1.00 78.99 ?  141 PHE E  CZ  1 
ATOM 7172  N N   . ILE E  1 142 ? 428.851 271.440 349.528 1.00 79.23 ?  142 ILE E  N   1 
ATOM 7173  C CA  . ILE E  1 142 ? 429.598 270.927 348.389 1.00 79.23 ?  142 ILE E  CA  1 
ATOM 7174  C C   . ILE E  1 142 ? 430.815 270.168 348.899 1.00 79.23 ?  142 ILE E  C   1 
ATOM 7175  O O   . ILE E  1 142 ? 431.445 270.564 349.892 1.00 79.23 ?  142 ILE E  O   1 
ATOM 7176  C CB  . ILE E  1 142 ? 429.985 272.053 347.410 1.00 79.23 ?  142 ILE E  CB  1 
ATOM 7177  C CG1 . ILE E  1 142 ? 430.786 273.146 348.104 1.00 79.23 ?  142 ILE E  CG1 1 
ATOM 7178  C CG2 . ILE E  1 142 ? 428.752 272.677 346.824 1.00 79.23 ?  142 ILE E  CG2 1 
ATOM 7179  C CD1 . ILE E  1 142 ? 431.337 274.176 347.160 1.00 79.23 ?  142 ILE E  CD1 1 
ATOM 7180  N N   . LEU E  1 143 ? 431.119 269.053 348.235 1.00 81.47 ?  143 LEU E  N   1 
ATOM 7181  C CA  . LEU E  1 143 ? 432.146 268.138 348.716 1.00 81.47 ?  143 LEU E  CA  1 
ATOM 7182  C C   . LEU E  1 143 ? 432.795 267.399 347.556 1.00 81.47 ?  143 LEU E  C   1 
ATOM 7183  O O   . LEU E  1 143 ? 432.101 266.910 346.666 1.00 81.47 ?  143 LEU E  O   1 
ATOM 7184  C CB  . LEU E  1 143 ? 431.541 267.129 349.693 1.00 81.47 ?  143 LEU E  CB  1 
ATOM 7185  C CG  . LEU E  1 143 ? 432.475 266.081 350.281 1.00 81.47 ?  143 LEU E  CG  1 
ATOM 7186  C CD1 . LEU E  1 143 ? 433.567 266.763 351.047 1.00 81.47 ?  143 LEU E  CD1 1 
ATOM 7187  C CD2 . LEU E  1 143 ? 431.693 265.169 351.187 1.00 81.47 ?  143 LEU E  CD2 1 
ATOM 7188  N N   . GLU E  1 144 ? 434.124 267.309 347.571 1.00 86.35 ?  144 GLU E  N   1 
ATOM 7189  C CA  . GLU E  1 144 ? 434.850 266.460 346.635 1.00 86.35 ?  144 GLU E  CA  1 
ATOM 7190  C C   . GLU E  1 144 ? 435.733 265.466 347.369 1.00 86.35 ?  144 GLU E  C   1 
ATOM 7191  O O   . GLU E  1 144 ? 436.391 265.806 348.356 1.00 86.35 ?  144 GLU E  O   1 
ATOM 7192  C CB  . GLU E  1 144 ? 435.720 267.256 345.669 1.00 86.35 ?  144 GLU E  CB  1 
ATOM 7193  C CG  . GLU E  1 144 ? 434.970 267.850 344.514 1.00 86.35 ?  144 GLU E  CG  1 
ATOM 7194  C CD  . GLU E  1 144 ? 435.887 268.555 343.539 1.00 86.35 ?  144 GLU E  CD  1 
ATOM 7195  O OE1 . GLU E  1 144 ? 437.088 268.699 343.851 1.00 86.35 ?  144 GLU E  OE1 1 
ATOM 7196  O OE2 . GLU E  1 144 ? 435.413 268.950 342.454 1.00 86.35 ?  144 GLU E  OE2 1 
ATOM 7197  N N   . THR E  1 145 ? 435.742 264.238 346.865 1.00 86.06 ?  145 THR E  N   1 
ATOM 7198  C CA  . THR E  1 145 ? 436.597 263.175 347.367 1.00 86.06 ?  145 THR E  CA  1 
ATOM 7199  C C   . THR E  1 145 ? 437.415 262.605 346.222 1.00 86.06 ?  145 THR E  C   1 
ATOM 7200  O O   . THR E  1 145 ? 436.939 262.528 345.086 1.00 86.06 ?  145 THR E  O   1 
ATOM 7201  C CB  . THR E  1 145 ? 435.787 262.051 348.018 1.00 86.06 ?  145 THR E  CB  1 
ATOM 7202  O OG1 . THR E  1 145 ? 434.878 261.503 347.057 1.00 86.06 ?  145 THR E  OG1 1 
ATOM 7203  C CG2 . THR E  1 145 ? 435.004 262.560 349.216 1.00 86.06 ?  145 THR E  CG2 1 
ATOM 7204  N N   . GLN E  1 146 ? 438.647 262.211 346.526 1.00 88.33 ?  146 GLN E  N   1 
ATOM 7205  C CA  . GLN E  1 146 ? 439.503 261.511 345.579 1.00 88.33 ?  146 GLN E  CA  1 
ATOM 7206  C C   . GLN E  1 146 ? 439.896 260.171 346.184 1.00 88.33 ?  146 GLN E  C   1 
ATOM 7207  O O   . GLN E  1 146 ? 440.435 260.146 347.304 1.00 88.33 ?  146 GLN E  O   1 
ATOM 7208  C CB  . GLN E  1 146 ? 440.746 262.326 345.238 1.00 88.33 ?  146 GLN E  CB  1 
ATOM 7209  C CG  . GLN E  1 146 ? 441.629 261.655 344.209 1.00 88.33 ?  146 GLN E  CG  1 
ATOM 7210  C CD  . GLN E  1 146 ? 442.851 262.471 343.868 1.00 88.33 ?  146 GLN E  CD  1 
ATOM 7211  O OE1 . GLN E  1 146 ? 443.073 263.543 344.429 1.00 88.33 ?  146 GLN E  OE1 1 
ATOM 7212  N NE2 . GLN E  1 146 ? 443.659 261.965 342.943 1.00 88.33 ?  146 GLN E  NE2 1 
ATOM 7213  N N   . PRO E  1 147 ? 439.665 259.031 345.512 1.00 86.27 ?  147 PRO E  N   1 
ATOM 7214  C CA  . PRO E  1 147 ? 439.027 258.798 344.210 1.00 86.27 ?  147 PRO E  CA  1 
ATOM 7215  C C   . PRO E  1 147 ? 437.527 259.041 344.213 1.00 86.27 ?  147 PRO E  C   1 
ATOM 7216  O O   . PRO E  1 147 ? 436.961 259.349 345.259 1.00 86.27 ?  147 PRO E  O   1 
ATOM 7217  C CB  . PRO E  1 147 ? 439.319 257.322 343.938 1.00 86.27 ?  147 PRO E  CB  1 
ATOM 7218  C CG  . PRO E  1 147 ? 440.493 257.003 344.777 1.00 86.27 ?  147 PRO E  CG  1 
ATOM 7219  C CD  . PRO E  1 147 ? 440.314 257.813 346.014 1.00 86.27 ?  147 PRO E  CD  1 
ATOM 7220  N N   . ALA E  1 148 ? 436.897 258.898 343.051 1.00 83.31 ?  148 ALA E  N   1 
ATOM 7221  C CA  . ALA E  1 148 ? 435.518 259.328 342.882 1.00 83.31 ?  148 ALA E  CA  1 
ATOM 7222  C C   . ALA E  1 148 ? 434.506 258.401 343.533 1.00 83.31 ?  148 ALA E  C   1 
ATOM 7223  O O   . ALA E  1 148 ? 433.359 258.810 343.729 1.00 83.31 ?  148 ALA E  O   1 
ATOM 7224  C CB  . ALA E  1 148 ? 435.195 259.471 341.395 1.00 83.31 ?  148 ALA E  CB  1 
ATOM 7225  N N   . GLY E  1 149 ? 434.894 257.176 343.887 1.00 84.54 ?  149 GLY E  N   1 
ATOM 7226  C CA  . GLY E  1 149 ? 433.924 256.216 344.375 1.00 84.54 ?  149 GLY E  CA  1 
ATOM 7227  C C   . GLY E  1 149 ? 433.463 256.432 345.798 1.00 84.54 ?  149 GLY E  C   1 
ATOM 7228  O O   . GLY E  1 149 ? 432.472 255.823 346.211 1.00 84.54 ?  149 GLY E  O   1 
ATOM 7229  N N   . TYR E  1 150 ? 434.146 257.281 346.562 1.00 86.39 ?  150 TYR E  N   1 
ATOM 7230  C CA  . TYR E  1 150 ? 433.781 257.474 347.958 1.00 86.39 ?  150 TYR E  CA  1 
ATOM 7231  C C   . TYR E  1 150 ? 432.691 258.512 348.153 1.00 86.39 ?  150 TYR E  C   1 
ATOM 7232  O O   . TYR E  1 150 ? 432.294 258.752 349.297 1.00 86.39 ?  150 TYR E  O   1 
ATOM 7233  C CB  . TYR E  1 150 ? 435.002 257.879 348.774 1.00 86.39 ?  150 TYR E  CB  1 
ATOM 7234  C CG  . TYR E  1 150 ? 436.044 256.805 348.840 1.00 86.39 ?  150 TYR E  CG  1 
ATOM 7235  C CD1 . TYR E  1 150 ? 435.908 255.735 349.711 1.00 86.39 ?  150 TYR E  CD1 1 
ATOM 7236  C CD2 . TYR E  1 150 ? 437.163 256.857 348.029 1.00 86.39 ?  150 TYR E  CD2 1 
ATOM 7237  C CE1 . TYR E  1 150 ? 436.862 254.748 349.771 1.00 86.39 ?  150 TYR E  CE1 1 
ATOM 7238  C CE2 . TYR E  1 150 ? 438.119 255.881 348.086 1.00 86.39 ?  150 TYR E  CE2 1 
ATOM 7239  C CZ  . TYR E  1 150 ? 437.964 254.831 348.953 1.00 86.39 ?  150 TYR E  CZ  1 
ATOM 7240  O OH  . TYR E  1 150 ? 438.927 253.861 348.992 1.00 86.39 ?  150 TYR E  OH  1 
ATOM 7241  N N   . ALA E  1 151 ? 432.209 259.133 347.077 1.00 83.28 ?  151 ALA E  N   1 
ATOM 7242  C CA  . ALA E  1 151 ? 431.186 260.160 347.219 1.00 83.28 ?  151 ALA E  CA  1 
ATOM 7243  C C   . ALA E  1 151 ? 429.840 259.562 347.600 1.00 83.28 ?  151 ALA E  C   1 
ATOM 7244  O O   . ALA E  1 151 ? 429.035 260.229 348.263 1.00 83.28 ?  151 ALA E  O   1 
ATOM 7245  C CB  . ALA E  1 151 ? 431.074 260.962 345.927 1.00 83.28 ?  151 ALA E  CB  1 
ATOM 7246  N N   . VAL E  1 152 ? 429.587 258.308 347.217 1.00 82.04 ?  152 VAL E  N   1 
ATOM 7247  C CA  . VAL E  1 152 ? 428.338 257.665 347.608 1.00 82.04 ?  152 VAL E  CA  1 
ATOM 7248  C C   . VAL E  1 152 ? 428.336 257.342 349.094 1.00 82.04 ?  152 VAL E  C   1 
ATOM 7249  O O   . VAL E  1 152 ? 427.276 257.338 349.726 1.00 82.04 ?  152 VAL E  O   1 
ATOM 7250  C CB  . VAL E  1 152 ? 428.071 256.414 346.752 1.00 82.04 ?  152 VAL E  CB  1 
ATOM 7251  C CG1 . VAL E  1 152 ? 427.824 256.814 345.319 1.00 82.04 ?  152 VAL E  CG1 1 
ATOM 7252  C CG2 . VAL E  1 152 ? 429.233 255.448 346.821 1.00 82.04 ?  152 VAL E  CG2 1 
ATOM 7253  N N   . LEU E  1 153 ? 429.513 257.106 349.682 1.00 82.00 ?  153 LEU E  N   1 
ATOM 7254  C CA  . LEU E  1 153 ? 429.612 256.922 351.126 1.00 82.00 ?  153 LEU E  CA  1 
ATOM 7255  C C   . LEU E  1 153 ? 429.231 258.192 351.868 1.00 82.00 ?  153 LEU E  C   1 
ATOM 7256  O O   . LEU E  1 153 ? 428.460 258.148 352.836 1.00 82.00 ?  153 LEU E  O   1 
ATOM 7257  C CB  . LEU E  1 153 ? 431.029 256.509 351.501 1.00 82.00 ?  153 LEU E  CB  1 
ATOM 7258  C CG  . LEU E  1 153 ? 431.259 256.364 353.002 1.00 82.00 ?  153 LEU E  CG  1 
ATOM 7259  C CD1 . LEU E  1 153 ? 430.482 255.188 353.564 1.00 82.00 ?  153 LEU E  CD1 1 
ATOM 7260  C CD2 . LEU E  1 153 ? 432.735 256.261 353.310 1.00 82.00 ?  153 LEU E  CD2 1 
ATOM 7261  N N   . ALA E  1 154 ? 429.754 259.332 351.411 1.00 81.64 ?  154 ALA E  N   1 
ATOM 7262  C CA  . ALA E  1 154 ? 429.422 260.611 352.021 1.00 81.64 ?  154 ALA E  CA  1 
ATOM 7263  C C   . ALA E  1 154 ? 427.954 260.951 351.839 1.00 81.64 ?  154 ALA E  C   1 
ATOM 7264  O O   . ALA E  1 154 ? 427.322 261.439 352.780 1.00 81.64 ?  154 ALA E  O   1 
ATOM 7265  C CB  . ALA E  1 154 ? 430.297 261.712 351.433 1.00 81.64 ?  154 ALA E  CB  1 
ATOM 7266  N N   . ALA E  1 155 ? 427.393 260.661 350.659 1.00 79.10 ?  155 ALA E  N   1 
ATOM 7267  C CA  . ALA E  1 155 ? 425.975 260.917 350.421 1.00 79.10 ?  155 ALA E  CA  1 
ATOM 7268  C C   . ALA E  1 155 ? 425.094 260.045 351.306 1.00 79.10 ?  155 ALA E  C   1 
ATOM 7269  O O   . ALA E  1 155 ? 424.128 260.539 351.904 1.00 79.10 ?  155 ALA E  O   1 
ATOM 7270  C CB  . ALA E  1 155 ? 425.640 260.691 348.950 1.00 79.10 ?  155 ALA E  CB  1 
ATOM 7271  N N   . ASN E  1 156 ? 425.447 258.762 351.438 1.00 77.61 ?  156 ASN E  N   1 
ATOM 7272  C CA  . ASN E  1 156 ? 424.661 257.836 352.242 1.00 77.61 ?  156 ASN E  CA  1 
ATOM 7273  C C   . ASN E  1 156 ? 424.714 258.205 353.717 1.00 77.61 ?  156 ASN E  C   1 
ATOM 7274  O O   . ASN E  1 156 ? 423.680 258.224 354.390 1.00 77.61 ?  156 ASN E  O   1 
ATOM 7275  C CB  . ASN E  1 156 ? 425.172 256.413 352.034 1.00 77.61 ?  156 ASN E  CB  1 
ATOM 7276  C CG  . ASN E  1 156 ? 424.176 255.368 352.466 1.00 77.61 ?  156 ASN E  CG  1 
ATOM 7277  O OD1 . ASN E  1 156 ? 423.079 255.687 352.905 1.00 77.61 ?  156 ASN E  OD1 1 
ATOM 7278  N ND2 . ASN E  1 156 ? 424.554 254.105 352.341 1.00 77.61 ?  156 ASN E  ND2 1 
ATOM 7279  N N   . GLU E  1 157 ? 425.900 258.547 354.226 1.00 79.66 ?  157 GLU E  N   1 
ATOM 7280  C CA  . GLU E  1 157 ? 426.014 258.878 355.642 1.00 79.66 ?  157 GLU E  CA  1 
ATOM 7281  C C   . GLU E  1 157 ? 425.398 260.237 355.953 1.00 79.66 ?  157 GLU E  C   1 
ATOM 7282  O O   . GLU E  1 157 ? 424.775 260.411 357.010 1.00 79.66 ?  157 GLU E  O   1 
ATOM 7283  C CB  . GLU E  1 157 ? 427.476 258.834 356.073 1.00 79.66 ?  157 GLU E  CB  1 
ATOM 7284  C CG  . GLU E  1 157 ? 428.063 257.440 356.077 1.00 79.66 ?  157 GLU E  CG  1 
ATOM 7285  C CD  . GLU E  1 157 ? 427.466 256.564 357.156 1.00 79.66 ?  157 GLU E  CD  1 
ATOM 7286  O OE1 . GLU E  1 157 ? 427.115 257.096 358.229 1.00 79.66 ?  157 GLU E  OE1 1 
ATOM 7287  O OE2 . GLU E  1 157 ? 427.348 255.343 356.929 1.00 79.66 ?  157 GLU E  OE2 1 
ATOM 7288  N N   . ALA E  1 158 ? 425.540 261.206 355.043 1.00 79.57 ?  158 ALA E  N   1 
ATOM 7289  C CA  . ALA E  1 158 ? 424.971 262.525 355.275 1.00 79.57 ?  158 ALA E  CA  1 
ATOM 7290  C C   . ALA E  1 158 ? 423.456 262.510 355.172 1.00 79.57 ?  158 ALA E  C   1 
ATOM 7291  O O   . ALA E  1 158 ? 422.788 263.329 355.810 1.00 79.57 ?  158 ALA E  O   1 
ATOM 7292  C CB  . ALA E  1 158 ? 425.559 263.531 354.291 1.00 79.57 ?  158 ALA E  CB  1 
ATOM 7293  N N   . GLU E  1 159 ? 422.891 261.600 354.381 1.00 77.32 ?  159 GLU E  N   1 
ATOM 7294  C CA  . GLU E  1 159 ? 421.444 261.456 354.422 1.00 77.32 ?  159 GLU E  CA  1 
ATOM 7295  C C   . GLU E  1 159 ? 420.996 260.633 355.626 1.00 77.32 ?  159 GLU E  C   1 
ATOM 7296  O O   . GLU E  1 159 ? 419.930 260.903 356.195 1.00 77.32 ?  159 GLU E  O   1 
ATOM 7297  C CB  . GLU E  1 159 ? 420.945 260.843 353.115 1.00 77.32 ?  159 GLU E  CB  1 
ATOM 7298  C CG  . GLU E  1 159 ? 419.446 260.732 353.053 1.00 77.32 ?  159 GLU E  CG  1 
ATOM 7299  C CD  . GLU E  1 159 ? 418.938 260.213 351.747 1.00 77.32 ?  159 GLU E  CD  1 
ATOM 7300  O OE1 . GLU E  1 159 ? 419.739 260.075 350.798 1.00 77.32 ?  159 GLU E  OE1 1 
ATOM 7301  O OE2 . GLU E  1 159 ? 417.738 259.879 351.701 1.00 77.32 ?  159 GLU E  OE2 1 
ATOM 7302  N N   . LYS E  1 160 ? 421.811 259.663 356.053 1.00 77.56 ?  160 LYS E  N   1 
ATOM 7303  C CA  . LYS E  1 160 ? 421.457 258.818 357.190 1.00 77.56 ?  160 LYS E  CA  1 
ATOM 7304  C C   . LYS E  1 160 ? 421.425 259.609 358.492 1.00 77.56 ?  160 LYS E  C   1 
ATOM 7305  O O   . LYS E  1 160 ? 420.561 259.375 359.344 1.00 77.56 ?  160 LYS E  O   1 
ATOM 7306  C CB  . LYS E  1 160 ? 422.451 257.662 357.297 1.00 77.56 ?  160 LYS E  CB  1 
ATOM 7307  C CG  . LYS E  1 160 ? 422.131 256.643 358.370 1.00 77.56 ?  160 LYS E  CG  1 
ATOM 7308  C CD  . LYS E  1 160 ? 423.251 255.626 358.508 1.00 77.56 ?  160 LYS E  CD  1 
ATOM 7309  C CE  . LYS E  1 160 ? 423.275 254.658 357.343 1.00 77.56 ?  160 LYS E  CE  1 
ATOM 7310  N NZ  . LYS E  1 160 ? 424.293 253.590 357.537 1.00 77.56 ?  160 LYS E  NZ  1 
ATOM 7311  N N   . ALA E  1 161 ? 422.343 260.560 358.658 1.00 79.30 ?  161 ALA E  N   1 
ATOM 7312  C CA  . ALA E  1 161 ? 422.464 261.282 359.917 1.00 79.30 ?  161 ALA E  CA  1 
ATOM 7313  C C   . ALA E  1 161 ? 421.922 262.704 359.845 1.00 79.30 ?  161 ALA E  C   1 
ATOM 7314  O O   . ALA E  1 161 ? 422.284 263.537 360.682 1.00 79.30 ?  161 ALA E  O   1 
ATOM 7315  C CB  . ALA E  1 161 ? 423.919 261.295 360.380 1.00 79.30 ?  161 ALA E  CB  1 
ATOM 7316  N N   . ALA E  1 162 ? 421.057 262.999 358.881 1.00 78.85 ?  162 ALA E  N   1 
ATOM 7317  C CA  . ALA E  1 162 ? 420.437 264.316 358.773 1.00 78.85 ?  162 ALA E  CA  1 
ATOM 7318  C C   . ALA E  1 162 ? 419.139 264.180 357.986 1.00 78.85 ?  162 ALA E  C   1 
ATOM 7319  O O   . ALA E  1 162 ? 418.674 263.070 357.709 1.00 78.85 ?  162 ALA E  O   1 
ATOM 7320  C CB  . ALA E  1 162 ? 421.384 265.325 358.115 1.00 78.85 ?  162 ALA E  CB  1 
ATOM 7321  N N   . ASN E  1 163 ? 418.550 265.321 357.630 1.00 78.56 ?  163 ASN E  N   1 
ATOM 7322  C CA  . ASN E  1 163 ? 417.340 265.387 356.810 1.00 78.56 ?  163 ASN E  CA  1 
ATOM 7323  C C   . ASN E  1 163 ? 417.612 266.408 355.709 1.00 78.56 ?  163 ASN E  C   1 
ATOM 7324  O O   . ASN E  1 163 ? 417.273 267.584 355.847 1.00 78.56 ?  163 ASN E  O   1 
ATOM 7325  C CB  . ASN E  1 163 ? 416.133 265.768 357.658 1.00 78.56 ?  163 ASN E  CB  1 
ATOM 7326  C CG  . ASN E  1 163 ? 414.819 265.587 356.927 1.00 78.56 ?  163 ASN E  CG  1 
ATOM 7327  O OD1 . ASN E  1 163 ? 414.785 265.184 355.765 1.00 78.56 ?  163 ASN E  OD1 1 
ATOM 7328  N ND2 . ASN E  1 163 ? 413.724 265.883 357.612 1.00 78.56 ?  163 ASN E  ND2 1 
ATOM 7329  N N   . VAL E  1 164 ? 418.217 265.959 354.612 1.00 75.24 ?  164 VAL E  N   1 
ATOM 7330  C CA  . VAL E  1 164 ? 418.619 266.869 353.547 1.00 75.24 ?  164 VAL E  CA  1 
ATOM 7331  C C   . VAL E  1 164 ? 417.960 266.457 352.242 1.00 75.24 ?  164 VAL E  C   1 
ATOM 7332  O O   . VAL E  1 164 ? 417.216 265.472 352.191 1.00 75.24 ?  164 VAL E  O   1 
ATOM 7333  C CB  . VAL E  1 164 ? 420.148 266.899 353.387 1.00 75.24 ?  164 VAL E  CB  1 
ATOM 7334  C CG1 . VAL E  1 164 ? 420.808 267.389 354.657 1.00 75.24 ?  164 VAL E  CG1 1 
ATOM 7335  C CG2 . VAL E  1 164 ? 420.655 265.526 353.027 1.00 75.24 ?  164 VAL E  CG2 1 
ATOM 7336  N N   . HIS E  1 165 ? 418.225 267.212 351.180 1.00 73.42 ?  165 HIS E  N   1 
ATOM 7337  C CA  . HIS E  1 165 ? 417.790 266.877 349.832 1.00 73.42 ?  165 HIS E  CA  1 
ATOM 7338  C C   . HIS E  1 165 ? 419.025 266.672 348.975 1.00 73.42 ?  165 HIS E  C   1 
ATOM 7339  O O   . HIS E  1 165 ? 419.864 267.571 348.866 1.00 73.42 ?  165 HIS E  O   1 
ATOM 7340  C CB  . HIS E  1 165 ? 416.907 267.973 349.240 1.00 73.42 ?  165 HIS E  CB  1 
ATOM 7341  C CG  . HIS E  1 165 ? 415.558 268.071 349.876 1.00 73.42 ?  165 HIS E  CG  1 
ATOM 7342  N ND1 . HIS E  1 165 ? 414.685 269.103 349.611 1.00 73.42 ?  165 HIS E  ND1 1 
ATOM 7343  C CD2 . HIS E  1 165 ? 414.929 267.264 350.762 1.00 73.42 ?  165 HIS E  CD2 1 
ATOM 7344  C CE1 . HIS E  1 165 ? 413.577 268.929 350.308 1.00 73.42 ?  165 HIS E  CE1 1 
ATOM 7345  N NE2 . HIS E  1 165 ? 413.699 267.820 351.015 1.00 73.42 ?  165 HIS E  NE2 1 
ATOM 7346  N N   . LEU E  1 166 ? 419.136 265.495 348.373 1.00 69.30 ?  166 LEU E  N   1 
ATOM 7347  C CA  . LEU E  1 166 ? 420.280 265.178 347.530 1.00 69.30 ?  166 LEU E  CA  1 
ATOM 7348  C C   . LEU E  1 166 ? 420.145 265.906 346.203 1.00 69.30 ?  166 LEU E  C   1 
ATOM 7349  O O   . LEU E  1 166 ? 419.289 265.563 345.383 1.00 69.30 ?  166 LEU E  O   1 
ATOM 7350  C CB  . LEU E  1 166 ? 420.376 263.674 347.319 1.00 69.30 ?  166 LEU E  CB  1 
ATOM 7351  C CG  . LEU E  1 166 ? 421.543 263.224 346.453 1.00 69.30 ?  166 LEU E  CG  1 
ATOM 7352  C CD1 . LEU E  1 166 ? 422.835 263.672 347.067 1.00 69.30 ?  166 LEU E  CD1 1 
ATOM 7353  C CD2 . LEU E  1 166 ? 421.530 261.725 346.335 1.00 69.30 ?  166 LEU E  CD2 1 
ATOM 7354  N N   . VAL E  1 167 ? 420.982 266.917 345.988 1.00 69.48 ?  167 VAL E  N   1 
ATOM 7355  C CA  . VAL E  1 167 ? 420.944 267.630 344.720 1.00 69.48 ?  167 VAL E  CA  1 
ATOM 7356  C C   . VAL E  1 167 ? 421.721 266.869 343.658 1.00 69.48 ?  167 VAL E  C   1 
ATOM 7357  O O   . VAL E  1 167 ? 421.211 266.623 342.561 1.00 69.48 ?  167 VAL E  O   1 
ATOM 7358  C CB  . VAL E  1 167 ? 421.467 269.066 344.891 1.00 69.48 ?  167 VAL E  CB  1 
ATOM 7359  C CG1 . VAL E  1 167 ? 421.501 269.774 343.558 1.00 69.48 ?  167 VAL E  CG1 1 
ATOM 7360  C CG2 . VAL E  1 167 ? 420.591 269.817 345.848 1.00 69.48 ?  167 VAL E  CG2 1 
ATOM 7361  N N   . ASN E  1 168 ? 422.951 266.463 343.964 1.00 72.85 ?  168 ASN E  N   1 
ATOM 7362  C CA  . ASN E  1 168 ? 423.745 265.754 342.969 1.00 72.85 ?  168 ASN E  CA  1 
ATOM 7363  C C   . ASN E  1 168 ? 424.819 264.933 343.664 1.00 72.85 ?  168 ASN E  C   1 
ATOM 7364  O O   . ASN E  1 168 ? 425.310 265.309 344.726 1.00 72.85 ?  168 ASN E  O   1 
ATOM 7365  C CB  . ASN E  1 168 ? 424.401 266.726 341.981 1.00 72.85 ?  168 ASN E  CB  1 
ATOM 7366  C CG  . ASN E  1 168 ? 424.946 266.033 340.747 1.00 72.85 ?  168 ASN E  CG  1 
ATOM 7367  O OD1 . ASN E  1 168 ? 424.814 264.823 340.585 1.00 72.85 ?  168 ASN E  OD1 1 
ATOM 7368  N ND2 . ASN E  1 168 ? 425.572 266.806 339.870 1.00 72.85 ?  168 ASN E  ND2 1 
ATOM 7369  N N   . VAL E  1 169 ? 425.186 263.814 343.045 1.00 73.77 ?  169 VAL E  N   1 
ATOM 7370  C CA  . VAL E  1 169 ? 426.415 263.113 343.398 1.00 73.77 ?  169 VAL E  CA  1 
ATOM 7371  C C   . VAL E  1 169 ? 426.957 262.466 342.130 1.00 73.77 ?  169 VAL E  C   1 
ATOM 7372  O O   . VAL E  1 169 ? 426.198 262.006 341.273 1.00 73.77 ?  169 VAL E  O   1 
ATOM 7373  C CB  . VAL E  1 169 ? 426.198 262.107 344.557 1.00 73.77 ?  169 VAL E  CB  1 
ATOM 7374  C CG1 . VAL E  1 169 ? 425.300 260.956 344.172 1.00 73.77 ?  169 VAL E  CG1 1 
ATOM 7375  C CG2 . VAL E  1 169 ? 427.515 261.596 345.089 1.00 73.77 ?  169 VAL E  CG2 1 
ATOM 7376  N N   . THR E  1 170 ? 428.273 262.505 341.973 1.00 78.04 ?  170 THR E  N   1 
ATOM 7377  C CA  . THR E  1 170 ? 428.924 261.949 340.787 1.00 78.04 ?  170 THR E  CA  1 
ATOM 7378  C C   . THR E  1 170 ? 429.953 260.929 341.240 1.00 78.04 ?  170 THR E  C   1 
ATOM 7379  O O   . THR E  1 170 ? 431.077 261.300 341.617 1.00 78.04 ?  170 THR E  O   1 
ATOM 7380  C CB  . THR E  1 170 ? 429.575 263.047 339.955 1.00 78.04 ?  170 THR E  CB  1 
ATOM 7381  O OG1 . THR E  1 170 ? 428.592 264.036 339.632 1.00 78.04 ?  170 THR E  OG1 1 
ATOM 7382  C CG2 . THR E  1 170 ? 430.118 262.472 338.666 1.00 78.04 ?  170 THR E  CG2 1 
ATOM 7383  N N   . PRO E  1 171 ? 429.619 259.638 341.242 1.00 80.37 ?  171 PRO E  N   1 
ATOM 7384  C CA  . PRO E  1 171 ? 430.525 258.638 341.810 1.00 80.37 ?  171 PRO E  CA  1 
ATOM 7385  C C   . PRO E  1 171 ? 431.657 258.216 340.893 1.00 80.37 ?  171 PRO E  C   1 
ATOM 7386  O O   . PRO E  1 171 ? 432.495 257.415 341.315 1.00 80.37 ?  171 PRO E  O   1 
ATOM 7387  C CB  . PRO E  1 171 ? 429.589 257.459 342.088 1.00 80.37 ?  171 PRO E  CB  1 
ATOM 7388  C CG  . PRO E  1 171 ? 428.533 257.589 341.069 1.00 80.37 ?  171 PRO E  CG  1 
ATOM 7389  C CD  . PRO E  1 171 ? 428.322 259.056 340.864 1.00 80.37 ?  171 PRO E  CD  1 
ATOM 7390  N N   . TYR E  1 172 ? 431.718 258.707 339.661 1.00 78.35 ?  172 TYR E  N   1 
ATOM 7391  C CA  . TYR E  1 172 ? 432.775 258.315 338.741 1.00 78.35 ?  172 TYR E  CA  1 
ATOM 7392  C C   . TYR E  1 172 ? 433.367 259.537 338.062 1.00 78.35 ?  172 TYR E  C   1 
ATOM 7393  O O   . TYR E  1 172 ? 432.654 260.489 337.735 1.00 78.35 ?  172 TYR E  O   1 
ATOM 7394  C CB  . TYR E  1 172 ? 432.269 257.315 337.694 1.00 78.35 ?  172 TYR E  CB  1 
ATOM 7395  C CG  . TYR E  1 172 ? 431.098 257.786 336.864 1.00 78.35 ?  172 TYR E  CG  1 
ATOM 7396  C CD1 . TYR E  1 172 ? 429.796 257.562 337.289 1.00 78.35 ?  172 TYR E  CD1 1 
ATOM 7397  C CD2 . TYR E  1 172 ? 431.290 258.421 335.646 1.00 78.35 ?  172 TYR E  CD2 1 
ATOM 7398  C CE1 . TYR E  1 172 ? 428.719 257.979 336.540 1.00 78.35 ?  172 TYR E  CE1 1 
ATOM 7399  C CE2 . TYR E  1 172 ? 430.219 258.842 334.889 1.00 78.35 ?  172 TYR E  CE2 1 
ATOM 7400  C CZ  . TYR E  1 172 ? 428.936 258.616 335.342 1.00 78.35 ?  172 TYR E  CZ  1 
ATOM 7401  O OH  . TYR E  1 172 ? 427.859 259.027 334.595 1.00 78.35 ?  172 TYR E  OH  1 
ATOM 7402  N N   . GLY E  1 173 ? 434.671 259.495 337.847 1.00 79.42 ?  173 GLY E  N   1 
ATOM 7403  C CA  . GLY E  1 173 ? 435.402 260.562 337.212 1.00 79.42 ?  173 GLY E  CA  1 
ATOM 7404  C C   . GLY E  1 173 ? 436.717 260.777 337.919 1.00 79.42 ?  173 GLY E  C   1 
ATOM 7405  O O   . GLY E  1 173 ? 437.187 259.914 338.657 1.00 79.42 ?  173 GLY E  O   1 
ATOM 7406  N N   . ALA E  1 174 ? 437.308 261.947 337.684 1.00 82.12 ?  174 ALA E  N   1 
ATOM 7407  C CA  . ALA E  1 174 ? 438.558 262.283 338.353 1.00 82.12 ?  174 ALA E  CA  1 
ATOM 7408  C C   . ALA E  1 174 ? 438.332 262.562 339.831 1.00 82.12 ?  174 ALA E  C   1 
ATOM 7409  O O   . ALA E  1 174 ? 439.129 262.139 340.674 1.00 82.12 ?  174 ALA E  O   1 
ATOM 7410  C CB  . ALA E  1 174 ? 439.211 263.485 337.676 1.00 82.12 ?  174 ALA E  CB  1 
ATOM 7411  N N   . PHE E  1 175 ? 437.255 263.271 340.166 1.00 85.35 ?  175 PHE E  N   1 
ATOM 7412  C CA  . PHE E  1 175 ? 436.949 263.590 341.553 1.00 85.35 ?  175 PHE E  CA  1 
ATOM 7413  C C   . PHE E  1 175 ? 435.457 263.422 341.781 1.00 85.35 ?  175 PHE E  C   1 
ATOM 7414  O O   . PHE E  1 175 ? 434.648 263.929 341.000 1.00 85.35 ?  175 PHE E  O   1 
ATOM 7415  C CB  . PHE E  1 175 ? 437.371 265.018 341.905 1.00 85.35 ?  175 PHE E  CB  1 
ATOM 7416  C CG  . PHE E  1 175 ? 438.816 265.297 341.643 1.00 85.35 ?  175 PHE E  CG  1 
ATOM 7417  C CD1 . PHE E  1 175 ? 439.801 264.757 342.450 1.00 85.35 ?  175 PHE E  CD1 1 
ATOM 7418  C CD2 . PHE E  1 175 ? 439.186 266.110 340.588 1.00 85.35 ?  175 PHE E  CD2 1 
ATOM 7419  C CE1 . PHE E  1 175 ? 441.136 265.010 342.197 1.00 85.35 ?  175 PHE E  CE1 1 
ATOM 7420  C CE2 . PHE E  1 175 ? 440.516 266.376 340.335 1.00 85.35 ?  175 PHE E  CE2 1 
ATOM 7421  C CZ  . PHE E  1 175 ? 441.492 265.827 341.142 1.00 85.35 ?  175 PHE E  CZ  1 
ATOM 7422  N N   . GLY E  1 176 ? 435.097 262.713 342.848 1.00 83.94 ?  176 GLY E  N   1 
ATOM 7423  C CA  . GLY E  1 176 ? 433.695 262.512 343.168 1.00 83.94 ?  176 GLY E  CA  1 
ATOM 7424  C C   . GLY E  1 176 ? 433.122 263.740 343.836 1.00 83.94 ?  176 GLY E  C   1 
ATOM 7425  O O   . GLY E  1 176 ? 433.705 264.274 344.785 1.00 83.94 ?  176 GLY E  O   1 
ATOM 7426  N N   . ARG E  1 177 ? 431.969 264.187 343.348 1.00 80.15 ?  177 ARG E  N   1 
ATOM 7427  C CA  . ARG E  1 177 ? 431.369 265.439 343.776 1.00 80.15 ?  177 ARG E  CA  1 
ATOM 7428  C C   . ARG E  1 177 ? 430.020 265.188 344.430 1.00 80.15 ?  177 ARG E  C   1 
ATOM 7429  O O   . ARG E  1 177 ? 429.287 264.274 344.046 1.00 80.15 ?  177 ARG E  O   1 
ATOM 7430  C CB  . ARG E  1 177 ? 431.202 266.386 342.594 1.00 80.15 ?  177 ARG E  CB  1 
ATOM 7431  C CG  . ARG E  1 177 ? 432.519 266.803 342.002 1.00 80.15 ?  177 ARG E  CG  1 
ATOM 7432  C CD  . ARG E  1 177 ? 432.346 267.739 340.842 1.00 80.15 ?  177 ARG E  CD  1 
ATOM 7433  N NE  . ARG E  1 177 ? 433.637 268.191 340.335 1.00 80.15 ?  177 ARG E  NE  1 
ATOM 7434  C CZ  . ARG E  1 177 ? 434.310 267.588 339.364 1.00 80.15 ?  177 ARG E  CZ  1 
ATOM 7435  N NH1 . ARG E  1 177 ? 433.814 266.501 338.790 1.00 80.15 ?  177 ARG E  NH1 1 
ATOM 7436  N NH2 . ARG E  1 177 ? 435.478 268.072 338.966 1.00 80.15 ?  177 ARG E  NH2 1 
ATOM 7437  N N   . LEU E  1 178 ? 429.700 266.024 345.413 1.00 76.60 ?  178 LEU E  N   1 
ATOM 7438  C CA  . LEU E  1 178 ? 428.472 265.907 346.186 1.00 76.60 ?  178 LEU E  CA  1 
ATOM 7439  C C   . LEU E  1 178 ? 427.891 267.293 346.417 1.00 76.60 ?  178 LEU E  C   1 
ATOM 7440  O O   . LEU E  1 178 ? 428.564 268.163 346.983 1.00 76.60 ?  178 LEU E  O   1 
ATOM 7441  C CB  . LEU E  1 178 ? 428.726 265.214 347.523 1.00 76.60 ?  178 LEU E  CB  1 
ATOM 7442  C CG  . LEU E  1 178 ? 427.486 265.070 348.398 1.00 76.60 ?  178 LEU E  CG  1 
ATOM 7443  C CD1 . LEU E  1 178 ? 426.472 264.198 347.712 1.00 76.60 ?  178 LEU E  CD1 1 
ATOM 7444  C CD2 . LEU E  1 178 ? 427.850 264.502 349.751 1.00 76.60 ?  178 LEU E  CD2 1 
ATOM 7445  N N   . TYR E  1 179 ? 426.649 267.479 345.974 1.00 74.03 ?  179 TYR E  N   1 
ATOM 7446  C CA  . TYR E  1 179 ? 425.847 268.674 346.196 1.00 74.03 ?  179 TYR E  CA  1 
ATOM 7447  C C   . TYR E  1 179 ? 424.655 268.284 347.054 1.00 74.03 ?  179 TYR E  C   1 
ATOM 7448  O O   . TYR E  1 179 ? 423.814 267.492 346.613 1.00 74.03 ?  179 TYR E  O   1 
ATOM 7449  C CB  . TYR E  1 179 ? 425.340 269.252 344.876 1.00 74.03 ?  179 TYR E  CB  1 
ATOM 7450  C CG  . TYR E  1 179 ? 426.368 269.885 343.975 1.00 74.03 ?  179 TYR E  CG  1 
ATOM 7451  C CD1 . TYR E  1 179 ? 427.620 270.227 344.444 1.00 74.03 ?  179 TYR E  CD1 1 
ATOM 7452  C CD2 . TYR E  1 179 ? 426.069 270.152 342.647 1.00 74.03 ?  179 TYR E  CD2 1 
ATOM 7453  C CE1 . TYR E  1 179 ? 428.546 270.818 343.615 1.00 74.03 ?  179 TYR E  CE1 1 
ATOM 7454  C CE2 . TYR E  1 179 ? 426.991 270.738 341.812 1.00 74.03 ?  179 TYR E  CE2 1 
ATOM 7455  C CZ  . TYR E  1 179 ? 428.228 271.067 342.302 1.00 74.03 ?  179 TYR E  CZ  1 
ATOM 7456  O OH  . TYR E  1 179 ? 429.153 271.652 341.476 1.00 74.03 ?  179 TYR E  OH  1 
ATOM 7457  N N   . LEU E  1 180 ? 424.572 268.849 348.255 1.00 74.98 ?  180 LEU E  N   1 
ATOM 7458  C CA  . LEU E  1 180 ? 423.455 268.641 349.164 1.00 74.98 ?  180 LEU E  CA  1 
ATOM 7459  C C   . LEU E  1 180 ? 422.798 269.974 349.478 1.00 74.98 ?  180 LEU E  C   1 
ATOM 7460  O O   . LEU E  1 180 ? 423.448 271.016 349.445 1.00 74.98 ?  180 LEU E  O   1 
ATOM 7461  C CB  . LEU E  1 180 ? 423.918 267.997 350.466 1.00 74.98 ?  180 LEU E  CB  1 
ATOM 7462  C CG  . LEU E  1 180 ? 424.377 266.549 350.410 1.00 74.98 ?  180 LEU E  CG  1 
ATOM 7463  C CD1 . LEU E  1 180 ? 425.052 266.188 351.705 1.00 74.98 ?  180 LEU E  CD1 1 
ATOM 7464  C CD2 . LEU E  1 180 ? 423.174 265.670 350.197 1.00 74.98 ?  180 LEU E  CD2 1 
ATOM 7465  N N   . ALA E  1 181 ? 421.514 269.941 349.817 1.00 75.27 ?  181 ALA E  N   1 
ATOM 7466  C CA  . ALA E  1 181 ? 420.809 271.164 350.163 1.00 75.27 ?  181 ALA E  CA  1 
ATOM 7467  C C   . ALA E  1 181 ? 419.812 270.898 351.276 1.00 75.27 ?  181 ALA E  C   1 
ATOM 7468  O O   . ALA E  1 181 ? 419.272 269.797 351.400 1.00 75.27 ?  181 ALA E  O   1 
ATOM 7469  C CB  . ALA E  1 181 ? 420.077 271.762 348.965 1.00 75.27 ?  181 ALA E  CB  1 
ATOM 7470  N N   . GLY E  1 182 ? 419.583 271.921 352.088 1.00 78.45 ?  182 GLY E  N   1 
ATOM 7471  C CA  . GLY E  1 182 ? 418.594 271.818 353.141 1.00 78.45 ?  182 GLY E  CA  1 
ATOM 7472  C C   . GLY E  1 182 ? 418.695 272.988 354.097 1.00 78.45 ?  182 GLY E  C   1 
ATOM 7473  O O   . GLY E  1 182 ? 419.366 273.984 353.822 1.00 78.45 ?  182 GLY E  O   1 
ATOM 7474  N N   . SER E  1 183 ? 418.012 272.842 355.229 1.00 83.67 ?  183 SER E  N   1 
ATOM 7475  C CA  . SER E  1 183 ? 418.052 273.852 356.273 1.00 83.67 ?  183 SER E  CA  1 
ATOM 7476  C C   . SER E  1 183 ? 419.422 273.859 356.948 1.00 83.67 ?  183 SER E  C   1 
ATOM 7477  O O   . SER E  1 183 ? 420.209 272.919 356.822 1.00 83.67 ?  183 SER E  O   1 
ATOM 7478  C CB  . SER E  1 183 ? 416.944 273.606 357.295 1.00 83.67 ?  183 SER E  CB  1 
ATOM 7479  O OG  . SER E  1 183 ? 417.150 272.387 357.982 1.00 83.67 ?  183 SER E  OG  1 
ATOM 7480  N N   . GLU E  1 184 ? 419.680 274.930 357.703 1.00 85.39 ?  184 GLU E  N   1 
ATOM 7481  C CA  . GLU E  1 184 ? 421.037 275.256 358.141 1.00 85.39 ?  184 GLU E  CA  1 
ATOM 7482  C C   . GLU E  1 184 ? 421.567 274.250 359.156 1.00 85.39 ?  184 GLU E  C   1 
ATOM 7483  O O   . GLU E  1 184 ? 422.699 273.766 359.028 1.00 85.39 ?  184 GLU E  O   1 
ATOM 7484  C CB  . GLU E  1 184 ? 421.065 276.668 358.726 1.00 85.39 ?  184 GLU E  CB  1 
ATOM 7485  C CG  . GLU E  1 184 ? 420.822 277.785 357.718 1.00 85.39 ?  184 GLU E  CG  1 
ATOM 7486  C CD  . GLU E  1 184 ? 419.346 278.056 357.460 1.00 85.39 ?  184 GLU E  CD  1 
ATOM 7487  O OE1 . GLU E  1 184 ? 418.495 277.409 358.107 1.00 85.39 ?  184 GLU E  OE1 1 
ATOM 7488  O OE2 . GLU E  1 184 ? 419.038 278.916 356.608 1.00 85.39 ?  184 GLU E  OE2 1 
ATOM 7489  N N   . ALA E  1 185 ? 420.760 273.918 360.168 1.00 86.16 ?  185 ALA E  N   1 
ATOM 7490  C CA  . ALA E  1 185 ? 421.183 272.939 361.163 1.00 86.16 ?  185 ALA E  CA  1 
ATOM 7491  C C   . ALA E  1 185 ? 421.300 271.546 360.565 1.00 86.16 ?  185 ALA E  C   1 
ATOM 7492  O O   . ALA E  1 185 ? 422.205 270.786 360.927 1.00 86.16 ?  185 ALA E  O   1 
ATOM 7493  C CB  . ALA E  1 185 ? 420.207 272.929 362.337 1.00 86.16 ?  185 ALA E  CB  1 
ATOM 7494  N N   . GLU E  1 186 ? 420.427 271.213 359.620 1.00 84.95 ?  186 GLU E  N   1 
ATOM 7495  C CA  . GLU E  1 186 ? 420.459 269.889 359.018 1.00 84.95 ?  186 GLU E  CA  1 
ATOM 7496  C C   . GLU E  1 186 ? 421.613 269.751 358.030 1.00 84.95 ?  186 GLU E  C   1 
ATOM 7497  O O   . GLU E  1 186 ? 422.242 268.689 357.961 1.00 84.95 ?  186 GLU E  O   1 
ATOM 7498  C CB  . GLU E  1 186 ? 419.103 269.608 358.377 1.00 84.95 ?  186 GLU E  CB  1 
ATOM 7499  C CG  . GLU E  1 186 ? 418.016 269.487 359.442 1.00 84.95 ?  186 GLU E  CG  1 
ATOM 7500  C CD  . GLU E  1 186 ? 416.614 269.408 358.883 1.00 84.95 ?  186 GLU E  CD  1 
ATOM 7501  O OE1 . GLU E  1 186 ? 416.438 269.626 357.669 1.00 84.95 ?  186 GLU E  OE1 1 
ATOM 7502  O OE2 . GLU E  1 186 ? 415.682 269.134 359.667 1.00 84.95 ?  186 GLU E  OE2 1 
ATOM 7503  N N   . ILE E  1 187 ? 421.940 270.821 357.299 1.00 83.25 ?  187 ILE E  N   1 
ATOM 7504  C CA  . ILE E  1 187 ? 423.147 270.822 356.473 1.00 83.25 ?  187 ILE E  CA  1 
ATOM 7505  C C   . ILE E  1 187 ? 424.396 270.767 357.344 1.00 83.25 ?  187 ILE E  C   1 
ATOM 7506  O O   . ILE E  1 187 ? 425.374 270.094 356.998 1.00 83.25 ?  187 ILE E  O   1 
ATOM 7507  C CB  . ILE E  1 187 ? 423.142 272.037 355.522 1.00 83.25 ?  187 ILE E  CB  1 
ATOM 7508  C CG1 . ILE E  1 187 ? 422.111 271.819 354.425 1.00 83.25 ?  187 ILE E  CG1 1 
ATOM 7509  C CG2 . ILE E  1 187 ? 424.499 272.295 354.879 1.00 83.25 ?  187 ILE E  CG2 1 
ATOM 7510  C CD1 . ILE E  1 187 ? 422.422 270.613 353.587 1.00 83.25 ?  187 ILE E  CD1 1 
ATOM 7511  N N   . ASP E  1 188 ? 424.364 271.418 358.511 1.00 87.43 ?  188 ASP E  N   1 
ATOM 7512  C CA  . ASP E  1 188 ? 425.511 271.371 359.415 1.00 87.43 ?  188 ASP E  CA  1 
ATOM 7513  C C   . ASP E  1 188 ? 425.715 269.964 359.975 1.00 87.43 ?  188 ASP E  C   1 
ATOM 7514  O O   . ASP E  1 188 ? 426.852 269.477 360.049 1.00 87.43 ?  188 ASP E  O   1 
ATOM 7515  C CB  . ASP E  1 188 ? 425.315 272.385 360.541 1.00 87.43 ?  188 ASP E  CB  1 
ATOM 7516  C CG  . ASP E  1 188 ? 426.602 272.703 361.284 1.00 87.43 ?  188 ASP E  CG  1 
ATOM 7517  O OD1 . ASP E  1 188 ? 427.669 272.160 360.926 1.00 87.43 ?  188 ASP E  OD1 1 
ATOM 7518  O OD2 . ASP E  1 188 ? 426.544 273.509 362.236 1.00 87.43 ?  188 ASP E  OD2 1 
ATOM 7519  N N   . ALA E  1 189 ? 424.621 269.284 360.326 1.00 85.74 ?  189 ALA E  N   1 
ATOM 7520  C CA  . ALA E  1 189 ? 424.721 267.910 360.810 1.00 85.74 ?  189 ALA E  CA  1 
ATOM 7521  C C   . ALA E  1 189 ? 425.160 266.960 359.702 1.00 85.74 ?  189 ALA E  C   1 
ATOM 7522  O O   . ALA E  1 189 ? 425.952 266.040 359.947 1.00 85.74 ?  189 ALA E  O   1 
ATOM 7523  C CB  . ALA E  1 189 ? 423.386 267.466 361.404 1.00 85.74 ?  189 ALA E  CB  1 
ATOM 7524  N N   . ALA E  1 190 ? 424.683 267.185 358.473 1.00 85.64 ?  190 ALA E  N   1 
ATOM 7525  C CA  . ALA E  1 190 ? 425.103 266.357 357.346 1.00 85.64 ?  190 ALA E  CA  1 
ATOM 7526  C C   . ALA E  1 190 ? 426.575 266.566 357.019 1.00 85.64 ?  190 ALA E  C   1 
ATOM 7527  O O   . ALA E  1 190 ? 427.280 265.612 356.671 1.00 85.64 ?  190 ALA E  O   1 
ATOM 7528  C CB  . ALA E  1 190 ? 424.242 266.662 356.123 1.00 85.64 ?  190 ALA E  CB  1 
ATOM 7529  N N   . ALA E  1 191 ? 427.055 267.804 357.147 1.00 87.29 ?  191 ALA E  N   1 
ATOM 7530  C CA  . ALA E  1 191 ? 428.461 268.099 356.905 1.00 87.29 ?  191 ALA E  CA  1 
ATOM 7531  C C   . ALA E  1 191 ? 429.346 267.458 357.961 1.00 87.29 ?  191 ALA E  C   1 
ATOM 7532  O O   . ALA E  1 191 ? 430.397 266.896 357.630 1.00 87.29 ?  191 ALA E  O   1 
ATOM 7533  C CB  . ALA E  1 191 ? 428.679 269.608 356.877 1.00 87.29 ?  191 ALA E  CB  1 
ATOM 7534  N N   . GLU E  1 192 ? 428.930 267.531 359.232 1.00 90.66 ?  192 GLU E  N   1 
ATOM 7535  C CA  . GLU E  1 192 ? 429.661 266.859 360.304 1.00 90.66 ?  192 GLU E  CA  1 
ATOM 7536  C C   . GLU E  1 192 ? 429.707 265.353 360.087 1.00 90.66 ?  192 GLU E  C   1 
ATOM 7537  O O   . GLU E  1 192 ? 430.770 264.732 360.224 1.00 90.66 ?  192 GLU E  O   1 
ATOM 7538  C CB  . GLU E  1 192 ? 429.023 267.183 361.655 1.00 90.66 ?  192 GLU E  CB  1 
ATOM 7539  C CG  . GLU E  1 192 ? 429.700 266.523 362.847 1.00 90.66 ?  192 GLU E  CG  1 
ATOM 7540  C CD  . GLU E  1 192 ? 431.090 267.066 363.120 1.00 90.66 ?  192 GLU E  CD  1 
ATOM 7541  O OE1 . GLU E  1 192 ? 431.352 268.244 362.795 1.00 90.66 ?  192 GLU E  OE1 1 
ATOM 7542  O OE2 . GLU E  1 192 ? 431.926 266.311 363.660 1.00 90.66 ?  192 GLU E  OE2 1 
ATOM 7543  N N   . ALA E  1 193 ? 428.577 264.763 359.682 1.00 87.94 ?  193 ALA E  N   1 
ATOM 7544  C CA  . ALA E  1 193 ? 428.517 263.321 359.467 1.00 87.94 ?  193 ALA E  CA  1 
ATOM 7545  C C   . ALA E  1 193 ? 429.372 262.887 358.284 1.00 87.94 ?  193 ALA E  C   1 
ATOM 7546  O O   . ALA E  1 193 ? 430.079 261.878 358.366 1.00 87.94 ?  193 ALA E  O   1 
ATOM 7547  C CB  . ALA E  1 193 ? 427.071 262.888 359.261 1.00 87.94 ?  193 ALA E  CB  1 
ATOM 7548  N N   . ALA E  1 194 ? 429.350 263.649 357.189 1.00 89.71 ?  194 ALA E  N   1 
ATOM 7549  C CA  . ALA E  1 194 ? 430.129 263.268 356.015 1.00 89.71 ?  194 ALA E  CA  1 
ATOM 7550  C C   . ALA E  1 194 ? 431.622 263.458 356.248 1.00 89.71 ?  194 ALA E  C   1 
ATOM 7551  O O   . ALA E  1 194 ? 432.427 262.603 355.856 1.00 89.71 ?  194 ALA E  O   1 
ATOM 7552  C CB  . ALA E  1 194 ? 429.670 264.067 354.799 1.00 89.71 ?  194 ALA E  CB  1 
ATOM 7553  N N   . GLU E  1 195 ? 432.013 264.560 356.898 1.00 92.89 ?  195 GLU E  N   1 
ATOM 7554  C CA  . GLU E  1 195 ? 433.426 264.784 357.177 1.00 92.89 ?  195 GLU E  CA  1 
ATOM 7555  C C   . GLU E  1 195 ? 433.957 263.815 358.225 1.00 92.89 ?  195 GLU E  C   1 
ATOM 7556  O O   . GLU E  1 195 ? 435.158 263.530 358.243 1.00 92.89 ?  195 GLU E  O   1 
ATOM 7557  C CB  . GLU E  1 195 ? 433.647 266.228 357.623 1.00 92.89 ?  195 GLU E  CB  1 
ATOM 7558  C CG  . GLU E  1 195 ? 433.438 267.259 356.524 1.00 92.89 ?  195 GLU E  CG  1 
ATOM 7559  C CD  . GLU E  1 195 ? 433.511 268.680 357.046 1.00 92.89 ?  195 GLU E  CD  1 
ATOM 7560  O OE1 . GLU E  1 195 ? 433.638 268.855 358.276 1.00 92.89 ?  195 GLU E  OE1 1 
ATOM 7561  O OE2 . GLU E  1 195 ? 433.418 269.622 356.234 1.00 92.89 ?  195 GLU E  OE2 1 
ATOM 7562  N N   . ALA E  1 196 ? 433.091 263.292 359.096 1.00 93.70 ?  196 ALA E  N   1 
ATOM 7563  C CA  . ALA E  1 196 ? 433.533 262.236 359.995 1.00 93.70 ?  196 ALA E  CA  1 
ATOM 7564  C C   . ALA E  1 196 ? 433.520 260.869 359.324 1.00 93.70 ?  196 ALA E  C   1 
ATOM 7565  O O   . ALA E  1 196 ? 434.262 259.973 359.740 1.00 93.70 ?  196 ALA E  O   1 
ATOM 7566  C CB  . ALA E  1 196 ? 432.660 262.210 361.249 1.00 93.70 ?  196 ALA E  CB  1 
ATOM 7567  N N   . ALA E  1 197 ? 432.695 260.689 358.291 1.00 92.17 ?  197 ALA E  N   1 
ATOM 7568  C CA  . ALA E  1 197 ? 432.576 259.382 357.659 1.00 92.17 ?  197 ALA E  CA  1 
ATOM 7569  C C   . ALA E  1 197 ? 433.648 259.139 356.609 1.00 92.17 ?  197 ALA E  C   1 
ATOM 7570  O O   . ALA E  1 197 ? 434.041 257.987 356.399 1.00 92.17 ?  197 ALA E  O   1 
ATOM 7571  C CB  . ALA E  1 197 ? 431.194 259.229 357.030 1.00 92.17 ?  197 ALA E  CB  1 
ATOM 7572  N N   . ILE E  1 198 ? 434.118 260.187 355.930 1.00 92.41 ?  198 ILE E  N   1 
ATOM 7573  C CA  . ILE E  1 198 ? 435.177 259.991 354.944 1.00 92.41 ?  198 ILE E  CA  1 
ATOM 7574  C C   . ILE E  1 198 ? 436.505 259.705 355.636 1.00 92.41 ?  198 ILE E  C   1 
ATOM 7575  O O   . ILE E  1 198 ? 437.261 258.819 355.217 1.00 92.41 ?  198 ILE E  O   1 
ATOM 7576  C CB  . ILE E  1 198 ? 435.267 261.203 353.999 1.00 92.41 ?  198 ILE E  CB  1 
ATOM 7577  C CG1 . ILE E  1 198 ? 433.962 261.364 353.225 1.00 92.41 ?  198 ILE E  CG1 1 
ATOM 7578  C CG2 . ILE E  1 198 ? 436.402 261.038 353.008 1.00 92.41 ?  198 ILE E  CG2 1 
ATOM 7579  C CD1 . ILE E  1 198 ? 433.629 260.178 352.351 1.00 92.41 ?  198 ILE E  CD1 1 
ATOM 7580  N N   . ARG E  1 199 ? 436.789 260.405 356.733 1.00 95.27 ?  199 ARG E  N   1 
ATOM 7581  C CA  . ARG E  1 199 ? 438.036 260.180 357.451 1.00 95.27 ?  199 ARG E  CA  1 
ATOM 7582  C C   . ARG E  1 199 ? 438.038 258.893 358.267 1.00 95.27 ?  199 ARG E  C   1 
ATOM 7583  O O   . ARG E  1 199 ? 439.084 258.530 358.812 1.00 95.27 ?  199 ARG E  O   1 
ATOM 7584  C CB  . ARG E  1 199 ? 438.343 261.362 358.372 1.00 95.27 ?  199 ARG E  CB  1 
ATOM 7585  C CG  . ARG E  1 199 ? 437.413 261.487 359.563 1.00 95.27 ?  199 ARG E  CG  1 
ATOM 7586  C CD  . ARG E  1 199 ? 437.734 262.736 360.366 1.00 95.27 ?  199 ARG E  CD  1 
ATOM 7587  N NE  . ARG E  1 199 ? 437.425 263.952 359.619 1.00 95.27 ?  199 ARG E  NE  1 
ATOM 7588  C CZ  . ARG E  1 199 ? 437.760 265.177 360.011 1.00 95.27 ?  199 ARG E  CZ  1 
ATOM 7589  N NH1 . ARG E  1 199 ? 438.421 265.357 361.146 1.00 95.27 ?  199 ARG E  NH1 1 
ATOM 7590  N NH2 . ARG E  1 199 ? 437.436 266.225 359.265 1.00 95.27 ?  199 ARG E  NH2 1 
ATOM 7591  N N   . SER E  1 200 ? 436.909 258.196 358.364 1.00 94.78 ?  200 SER E  N   1 
ATOM 7592  C CA  . SER E  1 200 ? 436.830 256.921 359.059 1.00 94.78 ?  200 SER E  CA  1 
ATOM 7593  C C   . SER E  1 200 ? 437.185 255.739 358.166 1.00 94.78 ?  200 SER E  C   1 
ATOM 7594  O O   . SER E  1 200 ? 436.896 254.595 358.530 1.00 94.78 ?  200 SER E  O   1 
ATOM 7595  C CB  . SER E  1 200 ? 435.428 256.725 359.637 1.00 94.78 ?  200 SER E  CB  1 
ATOM 7596  O OG  . SER E  1 200 ? 434.467 256.602 358.602 1.00 94.78 ?  200 SER E  OG  1 
ATOM 7597  N N   . VAL E  1 201 ? 437.796 255.986 357.012 1.00 94.62 ?  201 VAL E  N   1 
ATOM 7598  C CA  . VAL E  1 201 ? 438.128 254.948 356.046 1.00 94.62 ?  201 VAL E  CA  1 
ATOM 7599  C C   . VAL E  1 201 ? 439.642 254.867 355.942 1.00 94.62 ?  201 VAL E  C   1 
ATOM 7600  O O   . VAL E  1 201 ? 440.296 255.845 355.561 1.00 94.62 ?  201 VAL E  O   1 
ATOM 7601  C CB  . VAL E  1 201 ? 437.499 255.227 354.673 1.00 94.62 ?  201 VAL E  CB  1 
ATOM 7602  C CG1 . VAL E  1 201 ? 437.967 254.205 353.659 1.00 94.62 ?  201 VAL E  CG1 1 
ATOM 7603  C CG2 . VAL E  1 201 ? 435.990 255.209 354.779 1.00 94.62 ?  201 VAL E  CG2 1 
ATOM 7604  N N   . SER E  1 202 ? 440.194 253.708 356.276 1.00 97.04 ?  202 SER E  N   1 
ATOM 7605  C CA  . SER E  1 202 ? 441.628 253.490 356.196 1.00 97.04 ?  202 SER E  CA  1 
ATOM 7606  C C   . SER E  1 202 ? 442.007 252.937 354.828 1.00 97.04 ?  202 SER E  C   1 
ATOM 7607  O O   . SER E  1 202 ? 441.164 252.461 354.065 1.00 97.04 ?  202 SER E  O   1 
ATOM 7608  C CB  . SER E  1 202 ? 442.090 252.534 357.294 1.00 97.04 ?  202 SER E  CB  1 
ATOM 7609  O OG  . SER E  1 202 ? 441.544 251.242 357.099 1.00 97.04 ?  202 SER E  OG  1 
ATOM 7610  N N   . GLY E  1 203 ? 443.299 253.003 354.526 1.00 96.35 ?  203 GLY E  N   1 
ATOM 7611  C CA  . GLY E  1 203 ? 443.781 252.495 353.252 1.00 96.35 ?  203 GLY E  CA  1 
ATOM 7612  C C   . GLY E  1 203 ? 445.185 252.974 352.959 1.00 96.35 ?  203 GLY E  C   1 
ATOM 7613  O O   . GLY E  1 203 ? 445.984 253.208 353.872 1.00 96.35 ?  203 GLY E  O   1 
ATOM 7614  N N   . VAL E  1 204 ? 445.472 253.120 351.670 1.00 95.61 ?  204 VAL E  N   1 
ATOM 7615  C CA  . VAL E  1 204 ? 446.788 253.518 351.189 1.00 95.61 ?  204 VAL E  CA  1 
ATOM 7616  C C   . VAL E  1 204 ? 446.760 255.012 350.906 1.00 95.61 ?  204 VAL E  C   1 
ATOM 7617  O O   . VAL E  1 204 ? 445.844 255.506 350.237 1.00 95.61 ?  204 VAL E  O   1 
ATOM 7618  C CB  . VAL E  1 204 ? 447.179 252.720 349.933 1.00 95.61 ?  204 VAL E  CB  1 
ATOM 7619  C CG1 . VAL E  1 204 ? 448.537 253.159 349.407 1.00 95.61 ?  204 VAL E  CG1 1 
ATOM 7620  C CG2 . VAL E  1 204 ? 447.168 251.231 350.229 1.00 95.61 ?  204 VAL E  CG2 1 
ATOM 7621  N N   . ALA E  1 205 ? 447.750 255.734 351.422 1.00 97.30 ?  205 ALA E  N   1 
ATOM 7622  C CA  . ALA E  1 205 ? 447.840 257.173 351.206 1.00 97.30 ?  205 ALA E  CA  1 
ATOM 7623  C C   . ALA E  1 205 ? 448.253 257.488 349.773 1.00 97.30 ?  205 ALA E  C   1 
ATOM 7624  O O   . ALA E  1 205 ? 448.800 256.637 349.073 1.00 97.30 ?  205 ALA E  O   1 
ATOM 7625  C CB  . ALA E  1 205 ? 448.816 257.794 352.187 1.00 97.30 ?  205 ALA E  CB  1 
ATOM 7626  N N   . THR F  1 4   ? 442.835 277.538 343.926 1.00 85.98 ?  4   THR F  N   1 
ATOM 7627  C CA  . THR F  1 4   ? 443.899 277.868 342.986 1.00 85.98 ?  4   THR F  CA  1 
ATOM 7628  C C   . THR F  1 4   ? 443.343 278.459 341.699 1.00 85.98 ?  4   THR F  C   1 
ATOM 7629  O O   . THR F  1 4   ? 442.645 277.787 340.945 1.00 85.98 ?  4   THR F  O   1 
ATOM 7630  C CB  . THR F  1 4   ? 444.747 276.637 342.640 1.00 85.98 ?  4   THR F  CB  1 
ATOM 7631  O OG1 . THR F  1 4   ? 445.348 276.121 343.833 1.00 85.98 ?  4   THR F  OG1 1 
ATOM 7632  C CG2 . THR F  1 4   ? 445.837 277.007 341.646 1.00 85.98 ?  4   THR F  CG2 1 
ATOM 7633  N N   . LEU F  1 5   ? 443.670 279.722 341.454 1.00 85.93 ?  5   LEU F  N   1 
ATOM 7634  C CA  . LEU F  1 5   ? 443.183 280.433 340.282 1.00 85.93 ?  5   LEU F  CA  1 
ATOM 7635  C C   . LEU F  1 5   ? 443.986 280.046 339.049 1.00 85.93 ?  5   LEU F  C   1 
ATOM 7636  O O   . LEU F  1 5   ? 445.217 280.124 339.053 1.00 85.93 ?  5   LEU F  O   1 
ATOM 7637  C CB  . LEU F  1 5   ? 443.272 281.938 340.515 1.00 85.93 ?  5   LEU F  CB  1 
ATOM 7638  C CG  . LEU F  1 5   ? 442.856 282.849 339.366 1.00 85.93 ?  5   LEU F  CG  1 
ATOM 7639  C CD1 . LEU F  1 5   ? 441.410 282.613 339.008 1.00 85.93 ?  5   LEU F  CD1 1 
ATOM 7640  C CD2 . LEU F  1 5   ? 443.080 284.300 339.746 1.00 85.93 ?  5   LEU F  CD2 1 
ATOM 7641  N N   . ARG F  1 6   ? 443.288 279.631 337.993 1.00 83.62 ?  6   ARG F  N   1 
ATOM 7642  C CA  . ARG F  1 6   ? 443.926 279.328 336.718 1.00 83.62 ?  6   ARG F  CA  1 
ATOM 7643  C C   . ARG F  1 6   ? 443.726 280.418 335.679 1.00 83.62 ?  6   ARG F  C   1 
ATOM 7644  O O   . ARG F  1 6   ? 444.644 280.708 334.908 1.00 83.62 ?  6   ARG F  O   1 
ATOM 7645  C CB  . ARG F  1 6   ? 443.408 278.005 336.150 1.00 83.62 ?  6   ARG F  CB  1 
ATOM 7646  C CG  . ARG F  1 6   ? 443.833 276.780 336.924 1.00 83.62 ?  6   ARG F  CG  1 
ATOM 7647  C CD  . ARG F  1 6   ? 443.302 275.526 336.262 1.00 83.62 ?  6   ARG F  CD  1 
ATOM 7648  N NE  . ARG F  1 6   ? 443.853 275.361 334.921 1.00 83.62 ?  6   ARG F  NE  1 
ATOM 7649  C CZ  . ARG F  1 6   ? 445.010 274.763 334.657 1.00 83.62 ?  6   ARG F  CZ  1 
ATOM 7650  N NH1 . ARG F  1 6   ? 445.743 274.265 335.642 1.00 83.62 ?  6   ARG F  NH1 1 
ATOM 7651  N NH2 . ARG F  1 6   ? 445.432 274.658 333.406 1.00 83.62 ?  6   ARG F  NH2 1 
ATOM 7652  N N   . THR F  1 7   ? 442.545 281.025 335.634 1.00 83.78 ?  7   THR F  N   1 
ATOM 7653  C CA  . THR F  1 7   ? 442.222 282.009 334.610 1.00 83.78 ?  7   THR F  CA  1 
ATOM 7654  C C   . THR F  1 7   ? 441.373 283.109 335.217 1.00 83.78 ?  7   THR F  C   1 
ATOM 7655  O O   . THR F  1 7   ? 440.335 282.829 335.816 1.00 83.78 ?  7   THR F  O   1 
ATOM 7656  C CB  . THR F  1 7   ? 441.466 281.364 333.446 1.00 83.78 ?  7   THR F  CB  1 
ATOM 7657  O OG1 . THR F  1 7   ? 442.273 280.340 332.859 1.00 83.78 ?  7   THR F  OG1 1 
ATOM 7658  C CG2 . THR F  1 7   ? 441.104 282.397 332.391 1.00 83.78 ?  7   THR F  CG2 1 
ATOM 7659  N N   . TYR F  1 8   ? 441.807 284.352 335.054 1.00 80.97 ?  8   TYR F  N   1 
ATOM 7660  C CA  . TYR F  1 8   ? 441.013 285.516 335.432 1.00 80.97 ?  8   TYR F  CA  1 
ATOM 7661  C C   . TYR F  1 8   ? 441.079 286.484 334.262 1.00 80.97 ?  8   TYR F  C   1 
ATOM 7662  O O   . TYR F  1 8   ? 442.053 287.228 334.128 1.00 80.97 ?  8   TYR F  O   1 
ATOM 7663  C CB  . TYR F  1 8   ? 441.533 286.159 336.709 1.00 80.97 ?  8   TYR F  CB  1 
ATOM 7664  C CG  . TYR F  1 8   ? 440.752 287.379 337.122 1.00 80.97 ?  8   TYR F  CG  1 
ATOM 7665  C CD1 . TYR F  1 8   ? 439.514 287.259 337.729 1.00 80.97 ?  8   TYR F  CD1 1 
ATOM 7666  C CD2 . TYR F  1 8   ? 441.253 288.651 336.901 1.00 80.97 ?  8   TYR F  CD2 1 
ATOM 7667  C CE1 . TYR F  1 8   ? 438.797 288.372 338.106 1.00 80.97 ?  8   TYR F  CE1 1 
ATOM 7668  C CE2 . TYR F  1 8   ? 440.544 289.768 337.270 1.00 80.97 ?  8   TYR F  CE2 1 
ATOM 7669  C CZ  . TYR F  1 8   ? 439.320 289.622 337.873 1.00 80.97 ?  8   TYR F  CZ  1 
ATOM 7670  O OH  . TYR F  1 8   ? 438.620 290.743 338.241 1.00 80.97 ?  8   TYR F  OH  1 
ATOM 7671  N N   . ILE F  1 9   ? 440.065 286.475 333.408 1.00 78.07 ?  9   ILE F  N   1 
ATOM 7672  C CA  . ILE F  1 9   ? 440.091 287.365 332.259 1.00 78.07 ?  9   ILE F  CA  1 
ATOM 7673  C C   . ILE F  1 9   ? 438.844 288.237 332.290 1.00 78.07 ?  9   ILE F  C   1 
ATOM 7674  O O   . ILE F  1 9   ? 437.800 287.859 332.831 1.00 78.07 ?  9   ILE F  O   1 
ATOM 7675  C CB  . ILE F  1 9   ? 440.241 286.587 330.929 1.00 78.07 ?  9   ILE F  CB  1 
ATOM 7676  C CG1 . ILE F  1 9   ? 440.876 287.482 329.871 1.00 78.07 ?  9   ILE F  CG1 1 
ATOM 7677  C CG2 . ILE F  1 9   ? 438.922 286.066 330.416 1.00 78.07 ?  9   ILE F  CG2 1 
ATOM 7678  C CD1 . ILE F  1 9   ? 442.276 287.910 330.238 1.00 78.07 ?  9   ILE F  CD1 1 
ATOM 7679  N N   . PHE F  1 10  ? 438.983 289.443 331.753 1.00 77.28 ?  10  PHE F  N   1 
ATOM 7680  C CA  . PHE F  1 10  ? 437.966 290.476 331.847 1.00 77.28 ?  10  PHE F  CA  1 
ATOM 7681  C C   . PHE F  1 10  ? 437.688 291.032 330.463 1.00 77.28 ?  10  PHE F  C   1 
ATOM 7682  O O   . PHE F  1 10  ? 438.579 291.607 329.833 1.00 77.28 ?  10  PHE F  O   1 
ATOM 7683  C CB  . PHE F  1 10  ? 438.425 291.590 332.790 1.00 77.28 ?  10  PHE F  CB  1 
ATOM 7684  C CG  . PHE F  1 10  ? 437.480 292.745 332.867 1.00 77.28 ?  10  PHE F  CG  1 
ATOM 7685  C CD1 . PHE F  1 10  ? 436.277 292.626 333.534 1.00 77.28 ?  10  PHE F  CD1 1 
ATOM 7686  C CD2 . PHE F  1 10  ? 437.805 293.958 332.287 1.00 77.28 ?  10  PHE F  CD2 1 
ATOM 7687  C CE1 . PHE F  1 10  ? 435.409 293.692 333.607 1.00 77.28 ?  10  PHE F  CE1 1 
ATOM 7688  C CE2 . PHE F  1 10  ? 436.939 295.027 332.358 1.00 77.28 ?  10  PHE F  CE2 1 
ATOM 7689  C CZ  . PHE F  1 10  ? 435.739 294.892 333.019 1.00 77.28 ?  10  PHE F  CZ  1 
ATOM 7690  N N   . LEU F  1 11  ? 436.457 290.867 329.995 1.00 76.68 ?  11  LEU F  N   1 
ATOM 7691  C CA  . LEU F  1 11  ? 436.045 291.335 328.683 1.00 76.68 ?  11  LEU F  CA  1 
ATOM 7692  C C   . LEU F  1 11  ? 435.244 292.614 328.870 1.00 76.68 ?  11  LEU F  C   1 
ATOM 7693  O O   . LEU F  1 11  ? 434.182 292.597 329.500 1.00 76.68 ?  11  LEU F  O   1 
ATOM 7694  C CB  . LEU F  1 11  ? 435.218 290.270 327.972 1.00 76.68 ?  11  LEU F  CB  1 
ATOM 7695  C CG  . LEU F  1 11  ? 435.991 288.970 327.768 1.00 76.68 ?  11  LEU F  CG  1 
ATOM 7696  C CD1 . LEU F  1 11  ? 435.099 287.886 327.200 1.00 76.68 ?  11  LEU F  CD1 1 
ATOM 7697  C CD2 . LEU F  1 11  ? 437.198 289.202 326.882 1.00 76.68 ?  11  LEU F  CD2 1 
ATOM 7698  N N   . ASP F  1 12  ? 435.763 293.721 328.340 1.00 77.92 ?  12  ASP F  N   1 
ATOM 7699  C CA  . ASP F  1 12  ? 435.093 295.003 328.514 1.00 77.92 ?  12  ASP F  CA  1 
ATOM 7700  C C   . ASP F  1 12  ? 433.819 295.099 327.685 1.00 77.92 ?  12  ASP F  C   1 
ATOM 7701  O O   . ASP F  1 12  ? 432.870 295.780 328.089 1.00 77.92 ?  12  ASP F  O   1 
ATOM 7702  C CB  . ASP F  1 12  ? 436.058 296.137 328.174 1.00 77.92 ?  12  ASP F  CB  1 
ATOM 7703  C CG  . ASP F  1 12  ? 436.685 295.988 326.799 1.00 77.92 ?  12  ASP F  CG  1 
ATOM 7704  O OD1 . ASP F  1 12  ? 436.452 294.959 326.129 1.00 77.92 ?  12  ASP F  OD1 1 
ATOM 7705  O OD2 . ASP F  1 12  ? 437.423 296.906 326.387 1.00 77.92 ?  12  ASP F  OD2 1 
ATOM 7706  N N   . ALA F  1 13  ? 433.775 294.429 326.538 1.00 74.20 ?  13  ALA F  N   1 
ATOM 7707  C CA  . ALA F  1 13  ? 432.595 294.440 325.688 1.00 74.20 ?  13  ALA F  CA  1 
ATOM 7708  C C   . ALA F  1 13  ? 432.562 293.155 324.880 1.00 74.20 ?  13  ALA F  C   1 
ATOM 7709  O O   . ALA F  1 13  ? 433.573 292.769 324.288 1.00 74.20 ?  13  ALA F  O   1 
ATOM 7710  C CB  . ALA F  1 13  ? 432.594 295.655 324.757 1.00 74.20 ?  13  ALA F  CB  1 
ATOM 7711  N N   . LEU F  1 14  ? 431.409 292.497 324.862 1.00 70.51 ?  14  LEU F  N   1 
ATOM 7712  C CA  . LEU F  1 14  ? 431.236 291.268 324.103 1.00 70.51 ?  14  LEU F  CA  1 
ATOM 7713  C C   . LEU F  1 14  ? 430.828 291.592 322.673 1.00 70.51 ?  14  LEU F  C   1 
ATOM 7714  O O   . LEU F  1 14  ? 429.904 292.379 322.448 1.00 70.51 ?  14  LEU F  O   1 
ATOM 7715  C CB  . LEU F  1 14  ? 430.184 290.369 324.751 1.00 70.51 ?  14  LEU F  CB  1 
ATOM 7716  C CG  . LEU F  1 14  ? 430.512 289.729 326.096 1.00 70.51 ?  14  LEU F  CG  1 
ATOM 7717  C CD1 . LEU F  1 14  ? 429.305 288.992 326.622 1.00 70.51 ?  14  LEU F  CD1 1 
ATOM 7718  C CD2 . LEU F  1 14  ? 431.681 288.788 325.952 1.00 70.51 ?  14  LEU F  CD2 1 
ATOM 7719  N N   . GLN F  1 15  ? 431.520 290.987 321.713 1.00 71.22 ?  15  GLN F  N   1 
ATOM 7720  C CA  . GLN F  1 15  ? 431.078 291.042 320.333 1.00 71.22 ?  15  GLN F  CA  1 
ATOM 7721  C C   . GLN F  1 15  ? 429.800 290.218 320.178 1.00 71.22 ?  15  GLN F  C   1 
ATOM 7722  O O   . GLN F  1 15  ? 429.570 289.285 320.950 1.00 71.22 ?  15  GLN F  O   1 
ATOM 7723  C CB  . GLN F  1 15  ? 432.175 290.520 319.411 1.00 71.22 ?  15  GLN F  CB  1 
ATOM 7724  C CG  . GLN F  1 15  ? 433.425 291.369 319.430 1.00 71.22 ?  15  GLN F  CG  1 
ATOM 7725  C CD  . GLN F  1 15  ? 433.182 292.769 318.922 1.00 71.22 ?  15  GLN F  CD  1 
ATOM 7726  O OE1 . GLN F  1 15  ? 432.449 292.971 317.956 1.00 71.22 ?  15  GLN F  OE1 1 
ATOM 7727  N NE2 . GLN F  1 15  ? 433.790 293.750 319.577 1.00 71.22 ?  15  GLN F  NE2 1 
ATOM 7728  N N   . PRO F  1 16  ? 428.939 290.559 319.208 1.00 68.85 ?  16  PRO F  N   1 
ATOM 7729  C CA  . PRO F  1 16  ? 427.626 289.897 319.142 1.00 68.85 ?  16  PRO F  CA  1 
ATOM 7730  C C   . PRO F  1 16  ? 427.674 288.421 318.795 1.00 68.85 ?  16  PRO F  C   1 
ATOM 7731  O O   . PRO F  1 16  ? 426.839 287.666 319.303 1.00 68.85 ?  16  PRO F  O   1 
ATOM 7732  C CB  . PRO F  1 16  ? 426.885 290.696 318.063 1.00 68.85 ?  16  PRO F  CB  1 
ATOM 7733  C CG  . PRO F  1 16  ? 427.537 292.014 318.067 1.00 68.85 ?  16  PRO F  CG  1 
ATOM 7734  C CD  . PRO F  1 16  ? 428.980 291.741 318.330 1.00 68.85 ?  16  PRO F  CD  1 
ATOM 7735  N N   . GLN F  1 17  ? 428.623 287.978 317.971 1.00 69.91 ?  17  GLN F  N   1 
ATOM 7736  C CA  . GLN F  1 17  ? 428.711 286.551 317.681 1.00 69.91 ?  17  GLN F  CA  1 
ATOM 7737  C C   . GLN F  1 17  ? 429.234 285.770 318.874 1.00 69.91 ?  17  GLN F  C   1 
ATOM 7738  O O   . GLN F  1 17  ? 428.799 284.639 319.103 1.00 69.91 ?  17  GLN F  O   1 
ATOM 7739  C CB  . GLN F  1 17  ? 429.599 286.304 316.468 1.00 69.91 ?  17  GLN F  CB  1 
ATOM 7740  C CG  . GLN F  1 17  ? 429.025 286.814 315.170 1.00 69.91 ?  17  GLN F  CG  1 
ATOM 7741  C CD  . GLN F  1 17  ? 430.015 286.707 314.042 1.00 69.91 ?  17  GLN F  CD  1 
ATOM 7742  O OE1 . GLN F  1 17  ? 431.154 286.299 314.245 1.00 69.91 ?  17  GLN F  OE1 1 
ATOM 7743  N NE2 . GLN F  1 17  ? 429.595 287.090 312.845 1.00 69.91 ?  17  GLN F  NE2 1 
ATOM 7744  N N   . LEU F  1 18  ? 430.131 286.367 319.661 1.00 67.63 ?  18  LEU F  N   1 
ATOM 7745  C CA  . LEU F  1 18  ? 430.638 285.690 320.850 1.00 67.63 ?  18  LEU F  CA  1 
ATOM 7746  C C   . LEU F  1 18  ? 429.557 285.543 321.909 1.00 67.63 ?  18  LEU F  C   1 
ATOM 7747  O O   . LEU F  1 18  ? 429.368 284.456 322.459 1.00 67.63 ?  18  LEU F  O   1 
ATOM 7748  C CB  . LEU F  1 18  ? 431.836 286.440 321.420 1.00 67.63 ?  18  LEU F  CB  1 
ATOM 7749  C CG  . LEU F  1 18  ? 432.362 285.809 322.707 1.00 67.63 ?  18  LEU F  CG  1 
ATOM 7750  C CD1 . LEU F  1 18  ? 432.840 284.390 322.467 1.00 67.63 ?  18  LEU F  CD1 1 
ATOM 7751  C CD2 . LEU F  1 18  ? 433.457 286.651 323.312 1.00 67.63 ?  18  LEU F  CD2 1 
ATOM 7752  N N   . ALA F  1 19  ? 428.841 286.628 322.211 1.00 64.71 ?  19  ALA F  N   1 
ATOM 7753  C CA  . ALA F  1 19  ? 427.761 286.554 323.188 1.00 64.71 ?  19  ALA F  CA  1 
ATOM 7754  C C   . ALA F  1 19  ? 426.614 285.699 322.683 1.00 64.71 ?  19  ALA F  C   1 
ATOM 7755  O O   . ALA F  1 19  ? 425.955 285.020 323.475 1.00 64.71 ?  19  ALA F  O   1 
ATOM 7756  C CB  . ALA F  1 19  ? 427.264 287.954 323.528 1.00 64.71 ?  19  ALA F  CB  1 
ATOM 7757  N N   . THR F  1 20  ? 426.397 285.690 321.369 1.00 65.96 ?  20  THR F  N   1 
ATOM 7758  C CA  . THR F  1 20  ? 425.401 284.816 320.765 1.00 65.96 ?  20  THR F  CA  1 
ATOM 7759  C C   . THR F  1 20  ? 425.779 283.349 320.933 1.00 65.96 ?  20  THR F  C   1 
ATOM 7760  O O   . THR F  1 20  ? 424.935 282.521 321.294 1.00 65.96 ?  20  THR F  O   1 
ATOM 7761  C CB  . THR F  1 20  ? 425.254 285.191 319.291 1.00 65.96 ?  20  THR F  CB  1 
ATOM 7762  O OG1 . THR F  1 20  ? 424.782 286.540 319.189 1.00 65.96 ?  20  THR F  OG1 1 
ATOM 7763  C CG2 . THR F  1 20  ? 424.297 284.289 318.591 1.00 65.96 ?  20  THR F  CG2 1 
ATOM 7764  N N   . PHE F  1 21  ? 427.056 283.019 320.727 1.00 65.54 ?  21  PHE F  N   1 
ATOM 7765  C CA  . PHE F  1 21  ? 427.512 281.643 320.884 1.00 65.54 ?  21  PHE F  CA  1 
ATOM 7766  C C   . PHE F  1 21  ? 427.523 281.217 322.343 1.00 65.54 ?  21  PHE F  C   1 
ATOM 7767  O O   . PHE F  1 21  ? 427.259 280.050 322.651 1.00 65.54 ?  21  PHE F  O   1 
ATOM 7768  C CB  . PHE F  1 21  ? 428.904 281.483 320.285 1.00 65.54 ?  21  PHE F  CB  1 
ATOM 7769  C CG  . PHE F  1 21  ? 429.440 280.097 320.391 1.00 65.54 ?  21  PHE F  CG  1 
ATOM 7770  C CD1 . PHE F  1 21  ? 428.995 279.114 319.539 1.00 65.54 ?  21  PHE F  CD1 1 
ATOM 7771  C CD2 . PHE F  1 21  ? 430.375 279.768 321.351 1.00 65.54 ?  21  PHE F  CD2 1 
ATOM 7772  C CE1 . PHE F  1 21  ? 429.483 277.830 319.631 1.00 65.54 ?  21  PHE F  CE1 1 
ATOM 7773  C CE2 . PHE F  1 21  ? 430.856 278.486 321.452 1.00 65.54 ?  21  PHE F  CE2 1 
ATOM 7774  C CZ  . PHE F  1 21  ? 430.414 277.517 320.589 1.00 65.54 ?  21  PHE F  CZ  1 
ATOM 7775  N N   . ILE F  1 22  ? 427.880 282.134 323.245 1.00 65.03 ?  22  ILE F  N   1 
ATOM 7776  C CA  . ILE F  1 22  ? 427.859 281.835 324.673 1.00 65.03 ?  22  ILE F  CA  1 
ATOM 7777  C C   . ILE F  1 22  ? 426.435 281.577 325.132 1.00 65.03 ?  22  ILE F  C   1 
ATOM 7778  O O   . ILE F  1 22  ? 426.145 280.551 325.752 1.00 65.03 ?  22  ILE F  O   1 
ATOM 7779  C CB  . ILE F  1 22  ? 428.519 282.971 325.475 1.00 65.03 ?  22  ILE F  CB  1 
ATOM 7780  C CG1 . ILE F  1 22  ? 430.029 282.968 325.255 1.00 65.03 ?  22  ILE F  CG1 1 
ATOM 7781  C CG2 . ILE F  1 22  ? 428.207 282.849 326.949 1.00 65.03 ?  22  ILE F  CG2 1 
ATOM 7782  C CD1 . ILE F  1 22  ? 430.697 284.232 325.710 1.00 65.03 ?  22  ILE F  CD1 1 
ATOM 7783  N N   . GLY F  1 23  ? 425.511 282.463 324.771 1.00 63.28 ?  23  GLY F  N   1 
ATOM 7784  C CA  . GLY F  1 23  ? 424.128 282.254 325.130 1.00 63.28 ?  23  GLY F  CA  1 
ATOM 7785  C C   . GLY F  1 23  ? 423.431 281.157 324.357 1.00 63.28 ?  23  GLY F  C   1 
ATOM 7786  O O   . GLY F  1 23  ? 422.293 280.816 324.695 1.00 63.28 ?  23  GLY F  O   1 
ATOM 7787  N N   . LYS F  1 24  ? 424.068 280.613 323.323 1.00 61.77 ?  24  LYS F  N   1 
ATOM 7788  C CA  . LYS F  1 24  ? 423.529 279.423 322.680 1.00 61.77 ?  24  LYS F  CA  1 
ATOM 7789  C C   . LYS F  1 24  ? 423.824 278.172 323.496 1.00 61.77 ?  24  LYS F  C   1 
ATOM 7790  O O   . LYS F  1 24  ? 422.964 277.294 323.626 1.00 61.77 ?  24  LYS F  O   1 
ATOM 7791  C CB  . LYS F  1 24  ? 424.100 279.285 321.272 1.00 61.77 ?  24  LYS F  CB  1 
ATOM 7792  C CG  . LYS F  1 24  ? 423.495 278.156 320.472 1.00 61.77 ?  24  LYS F  CG  1 
ATOM 7793  C CD  . LYS F  1 24  ? 424.022 278.148 319.056 1.00 61.77 ?  24  LYS F  CD  1 
ATOM 7794  C CE  . LYS F  1 24  ? 423.410 277.022 318.248 1.00 61.77 ?  24  LYS F  CE  1 
ATOM 7795  N NZ  . LYS F  1 24  ? 423.903 277.032 316.847 1.00 61.77 ?  24  LYS F  NZ  1 
ATOM 7796  N N   . THR F  1 25  ? 425.029 278.074 324.056 1.00 60.89 ?  25  THR F  N   1 
ATOM 7797  C CA  . THR F  1 25  ? 425.446 276.871 324.764 1.00 60.89 ?  25  THR F  CA  1 
ATOM 7798  C C   . THR F  1 25  ? 425.810 277.154 326.217 1.00 60.89 ?  25  THR F  C   1 
ATOM 7799  O O   . THR F  1 25  ? 426.862 276.713 326.688 1.00 60.89 ?  25  THR F  O   1 
ATOM 7800  C CB  . THR F  1 25  ? 426.641 276.219 324.064 1.00 60.89 ?  25  THR F  CB  1 
ATOM 7801  O OG1 . THR F  1 25  ? 427.749 277.125 324.068 1.00 60.89 ?  25  THR F  OG1 1 
ATOM 7802  C CG2 . THR F  1 25  ? 426.303 275.857 322.631 1.00 60.89 ?  25  THR F  CG2 1 
ATOM 7803  N N   . ALA F  1 26  ? 424.974 277.897 326.933 1.00 63.92 ?  26  ALA F  N   1 
ATOM 7804  C CA  . ALA F  1 26  ? 425.201 278.146 328.348 1.00 63.92 ?  26  ALA F  CA  1 
ATOM 7805  C C   . ALA F  1 26  ? 424.166 277.426 329.195 1.00 63.92 ?  26  ALA F  C   1 
ATOM 7806  O O   . ALA F  1 26  ? 423.084 277.063 328.730 1.00 63.92 ?  26  ALA F  O   1 
ATOM 7807  C CB  . ALA F  1 26  ? 425.158 279.639 328.680 1.00 63.92 ?  26  ALA F  CB  1 
ATOM 7808  N N   . ARG F  1 27  ? 424.520 277.238 330.460 1.00 68.06 ?  27  ARG F  N   1 
ATOM 7809  C CA  . ARG F  1 27  ? 423.612 276.730 331.475 1.00 68.06 ?  27  ARG F  CA  1 
ATOM 7810  C C   . ARG F  1 27  ? 423.412 277.863 332.473 1.00 68.06 ?  27  ARG F  C   1 
ATOM 7811  O O   . ARG F  1 27  ? 424.054 277.912 333.521 1.00 68.06 ?  27  ARG F  O   1 
ATOM 7812  C CB  . ARG F  1 27  ? 424.192 275.503 332.146 1.00 68.06 ?  27  ARG F  CB  1 
ATOM 7813  C CG  . ARG F  1 27  ? 424.573 274.376 331.209 1.00 68.06 ?  27  ARG F  CG  1 
ATOM 7814  C CD  . ARG F  1 27  ? 423.367 273.655 330.646 1.00 68.06 ?  27  ARG F  CD  1 
ATOM 7815  N NE  . ARG F  1 27  ? 423.779 272.548 329.791 1.00 68.06 ?  27  ARG F  NE  1 
ATOM 7816  C CZ  . ARG F  1 27  ? 424.030 271.321 330.235 1.00 68.06 ?  27  ARG F  CZ  1 
ATOM 7817  N NH1 . ARG F  1 27  ? 423.912 271.045 331.525 1.00 68.06 ?  27  ARG F  NH1 1 
ATOM 7818  N NH2 . ARG F  1 27  ? 424.402 270.370 329.390 1.00 68.06 ?  27  ARG F  NH2 1 
ATOM 7819  N N   . GLY F  1 28  ? 422.510 278.772 332.152 1.00 66.24 ?  28  GLY F  N   1 
ATOM 7820  C CA  . GLY F  1 28  ? 422.353 279.910 333.038 1.00 66.24 ?  28  GLY F  CA  1 
ATOM 7821  C C   . GLY F  1 28  ? 421.718 281.084 332.317 1.00 66.24 ?  28  GLY F  C   1 
ATOM 7822  O O   . GLY F  1 28  ? 420.990 280.908 331.342 1.00 66.24 ?  28  GLY F  O   1 
ATOM 7823  N N   . PHE F  1 29  ? 422.034 282.274 332.811 1.00 65.44 ?  29  PHE F  N   1 
ATOM 7824  C CA  . PHE F  1 29  ? 421.308 283.490 332.465 1.00 65.44 ?  29  PHE F  CA  1 
ATOM 7825  C C   . PHE F  1 29  ? 422.005 284.159 331.290 1.00 65.44 ?  29  PHE F  C   1 
ATOM 7826  O O   . PHE F  1 29  ? 423.102 284.698 331.438 1.00 65.44 ?  29  PHE F  O   1 
ATOM 7827  C CB  . PHE F  1 29  ? 421.232 284.402 333.684 1.00 65.44 ?  29  PHE F  CB  1 
ATOM 7828  C CG  . PHE F  1 29  ? 420.468 283.799 334.822 1.00 65.44 ?  29  PHE F  CG  1 
ATOM 7829  C CD1 . PHE F  1 29  ? 419.093 283.920 334.891 1.00 65.44 ?  29  PHE F  CD1 1 
ATOM 7830  C CD2 . PHE F  1 29  ? 421.121 283.063 335.799 1.00 65.44 ?  29  PHE F  CD2 1 
ATOM 7831  C CE1 . PHE F  1 29  ? 418.389 283.351 335.928 1.00 65.44 ?  29  PHE F  CE1 1 
ATOM 7832  C CE2 . PHE F  1 29  ? 420.419 282.482 336.829 1.00 65.44 ?  29  PHE F  CE2 1 
ATOM 7833  C CZ  . PHE F  1 29  ? 419.054 282.631 336.897 1.00 65.44 ?  29  PHE F  CZ  1 
ATOM 7834  N N   . LEU F  1 30  ? 421.345 284.162 330.138 1.00 65.19 ?  30  LEU F  N   1 
ATOM 7835  C CA  . LEU F  1 30  ? 422.035 284.346 328.871 1.00 65.19 ?  30  LEU F  CA  1 
ATOM 7836  C C   . LEU F  1 30  ? 422.415 285.811 328.658 1.00 65.19 ?  30  LEU F  C   1 
ATOM 7837  O O   . LEU F  1 30  ? 421.601 286.705 328.898 1.00 65.19 ?  30  LEU F  O   1 
ATOM 7838  C CB  . LEU F  1 30  ? 421.143 283.858 327.733 1.00 65.19 ?  30  LEU F  CB  1 
ATOM 7839  C CG  . LEU F  1 30  ? 420.720 282.399 327.938 1.00 65.19 ?  30  LEU F  CG  1 
ATOM 7840  C CD1 . LEU F  1 30  ? 419.760 281.919 326.869 1.00 65.19 ?  30  LEU F  CD1 1 
ATOM 7841  C CD2 . LEU F  1 30  ? 421.923 281.487 328.020 1.00 65.19 ?  30  LEU F  CD2 1 
ATOM 7842  N N   . PRO F  1 31  ? 423.639 286.085 328.217 1.00 65.07 ?  31  PRO F  N   1 
ATOM 7843  C CA  . PRO F  1 31  ? 424.065 287.469 328.008 1.00 65.07 ?  31  PRO F  CA  1 
ATOM 7844  C C   . PRO F  1 31  ? 423.592 288.009 326.669 1.00 65.07 ?  31  PRO F  C   1 
ATOM 7845  O O   . PRO F  1 31  ? 423.314 287.267 325.728 1.00 65.07 ?  31  PRO F  O   1 
ATOM 7846  C CB  . PRO F  1 31  ? 425.590 287.371 328.038 1.00 65.07 ?  31  PRO F  CB  1 
ATOM 7847  C CG  . PRO F  1 31  ? 425.861 286.019 327.519 1.00 65.07 ?  31  PRO F  CG  1 
ATOM 7848  C CD  . PRO F  1 31  ? 424.747 285.140 328.011 1.00 65.07 ?  31  PRO F  CD  1 
ATOM 7849  N N   . VAL F  1 32  ? 423.512 289.332 326.599 1.00 66.21 ?  32  VAL F  N   1 
ATOM 7850  C CA  . VAL F  1 32  ? 423.141 290.017 325.365 1.00 66.21 ?  32  VAL F  CA  1 
ATOM 7851  C C   . VAL F  1 32  ? 424.401 290.700 324.844 1.00 66.21 ?  32  VAL F  C   1 
ATOM 7852  O O   . VAL F  1 32  ? 425.349 290.893 325.619 1.00 66.21 ?  32  VAL F  O   1 
ATOM 7853  C CB  . VAL F  1 32  ? 421.984 291.002 325.602 1.00 66.21 ?  32  VAL F  CB  1 
ATOM 7854  C CG1 . VAL F  1 32  ? 420.788 290.276 326.189 1.00 66.21 ?  32  VAL F  CG1 1 
ATOM 7855  C CG2 . VAL F  1 32  ? 422.414 292.138 326.487 1.00 66.21 ?  32  VAL F  CG2 1 
ATOM 7856  N N   . PRO F  1 33  ? 424.491 291.033 323.552 1.00 67.78 ?  33  PRO F  N   1 
ATOM 7857  C CA  . PRO F  1 33  ? 425.694 291.711 323.053 1.00 67.78 ?  33  PRO F  CA  1 
ATOM 7858  C C   . PRO F  1 33  ? 425.837 293.120 323.601 1.00 67.78 ?  33  PRO F  C   1 
ATOM 7859  O O   . PRO F  1 33  ? 424.866 293.871 323.699 1.00 67.78 ?  33  PRO F  O   1 
ATOM 7860  C CB  . PRO F  1 33  ? 425.482 291.732 321.538 1.00 67.78 ?  33  PRO F  CB  1 
ATOM 7861  C CG  . PRO F  1 33  ? 424.581 290.598 321.275 1.00 67.78 ?  33  PRO F  CG  1 
ATOM 7862  C CD  . PRO F  1 33  ? 423.657 290.545 322.439 1.00 67.78 ?  33  PRO F  CD  1 
ATOM 7863  N N   . GLY F  1 34  ? 427.072 293.473 323.951 1.00 68.77 ?  34  GLY F  N   1 
ATOM 7864  C CA  . GLY F  1 34  ? 427.392 294.770 324.510 1.00 68.77 ?  34  GLY F  CA  1 
ATOM 7865  C C   . GLY F  1 34  ? 427.667 294.759 325.995 1.00 68.77 ?  34  GLY F  C   1 
ATOM 7866  O O   . GLY F  1 34  ? 428.199 295.747 326.515 1.00 68.77 ?  34  GLY F  O   1 
ATOM 7867  N N   . GLN F  1 35  ? 427.324 293.683 326.693 1.00 69.39 ?  35  GLN F  N   1 
ATOM 7868  C CA  . GLN F  1 35  ? 427.560 293.605 328.123 1.00 69.39 ?  35  GLN F  CA  1 
ATOM 7869  C C   . GLN F  1 35  ? 429.041 293.409 328.427 1.00 69.39 ?  35  GLN F  C   1 
ATOM 7870  O O   . GLN F  1 35  ? 429.836 293.016 327.570 1.00 69.39 ?  35  GLN F  O   1 
ATOM 7871  C CB  . GLN F  1 35  ? 426.750 292.464 328.729 1.00 69.39 ?  35  GLN F  CB  1 
ATOM 7872  C CG  . GLN F  1 35  ? 425.272 292.752 328.879 1.00 69.39 ?  35  GLN F  CG  1 
ATOM 7873  C CD  . GLN F  1 35  ? 424.502 291.529 329.307 1.00 69.39 ?  35  GLN F  CD  1 
ATOM 7874  O OE1 . GLN F  1 35  ? 425.024 290.424 329.264 1.00 69.39 ?  35  GLN F  OE1 1 
ATOM 7875  N NE2 . GLN F  1 35  ? 423.267 291.721 329.753 1.00 69.39 ?  35  GLN F  NE2 1 
ATOM 7876  N N   . ALA F  1 36  ? 429.407 293.700 329.670 1.00 71.96 ?  36  ALA F  N   1 
ATOM 7877  C CA  . ALA F  1 36  ? 430.761 293.478 330.152 1.00 71.96 ?  36  ALA F  CA  1 
ATOM 7878  C C   . ALA F  1 36  ? 430.817 292.175 330.930 1.00 71.96 ?  36  ALA F  C   1 
ATOM 7879  O O   . ALA F  1 36  ? 429.978 291.923 331.800 1.00 71.96 ?  36  ALA F  O   1 
ATOM 7880  C CB  . ALA F  1 36  ? 431.220 294.634 331.037 1.00 71.96 ?  36  ALA F  CB  1 
ATOM 7881  N N   . SER F  1 37  ? 431.825 291.359 330.634 1.00 73.46 ?  37  SER F  N   1 
ATOM 7882  C CA  . SER F  1 37  ? 431.891 289.996 331.132 1.00 73.46 ?  37  SER F  CA  1 
ATOM 7883  C C   . SER F  1 37  ? 433.210 289.741 331.850 1.00 73.46 ?  37  SER F  C   1 
ATOM 7884  O O   . SER F  1 37  ? 434.176 290.498 331.731 1.00 73.46 ?  37  SER F  O   1 
ATOM 7885  C CB  . SER F  1 37  ? 431.716 288.990 329.995 1.00 73.46 ?  37  SER F  CB  1 
ATOM 7886  O OG  . SER F  1 37  ? 431.819 287.666 330.481 1.00 73.46 ?  37  SER F  OG  1 
ATOM 7887  N N   . LEU F  1 38  ? 433.241 288.625 332.574 1.00 75.49 ?  38  LEU F  N   1 
ATOM 7888  C CA  . LEU F  1 38  ? 434.360 288.235 333.416 1.00 75.49 ?  38  LEU F  CA  1 
ATOM 7889  C C   . LEU F  1 38  ? 434.370 286.719 333.513 1.00 75.49 ?  38  LEU F  C   1 
ATOM 7890  O O   . LEU F  1 38  ? 433.316 286.101 333.686 1.00 75.49 ?  38  LEU F  O   1 
ATOM 7891  C CB  . LEU F  1 38  ? 434.231 288.841 334.809 1.00 75.49 ?  38  LEU F  CB  1 
ATOM 7892  C CG  . LEU F  1 38  ? 435.345 288.603 335.816 1.00 75.49 ?  38  LEU F  CG  1 
ATOM 7893  C CD1 . LEU F  1 38  ? 436.570 289.402 335.441 1.00 75.49 ?  38  LEU F  CD1 1 
ATOM 7894  C CD2 . LEU F  1 38  ? 434.860 288.963 337.194 1.00 75.49 ?  38  LEU F  CD2 1 
ATOM 7895  N N   . TRP F  1 39  ? 435.558 286.127 333.416 1.00 77.58 ?  39  TRP F  N   1 
ATOM 7896  C CA  . TRP F  1 39  ? 435.717 284.679 333.377 1.00 77.58 ?  39  TRP F  CA  1 
ATOM 7897  C C   . TRP F  1 39  ? 436.754 284.275 334.410 1.00 77.58 ?  39  TRP F  C   1 
ATOM 7898  O O   . TRP F  1 39  ? 437.895 284.747 334.364 1.00 77.58 ?  39  TRP F  O   1 
ATOM 7899  C CB  . TRP F  1 39  ? 436.148 284.225 331.986 1.00 77.58 ?  39  TRP F  CB  1 
ATOM 7900  C CG  . TRP F  1 39  ? 435.112 284.406 330.939 1.00 77.58 ?  39  TRP F  CG  1 
ATOM 7901  C CD1 . TRP F  1 39  ? 434.839 285.549 330.255 1.00 77.58 ?  39  TRP F  CD1 1 
ATOM 7902  C CD2 . TRP F  1 39  ? 434.271 283.394 330.380 1.00 77.58 ?  39  TRP F  CD2 1 
ATOM 7903  N NE1 . TRP F  1 39  ? 433.843 285.328 329.339 1.00 77.58 ?  39  TRP F  NE1 1 
ATOM 7904  C CE2 . TRP F  1 39  ? 433.484 284.008 329.389 1.00 77.58 ?  39  TRP F  CE2 1 
ATOM 7905  C CE3 . TRP F  1 39  ? 434.095 282.031 330.630 1.00 77.58 ?  39  TRP F  CE3 1 
ATOM 7906  C CZ2 . TRP F  1 39  ? 432.536 283.308 328.652 1.00 77.58 ?  39  TRP F  CZ2 1 
ATOM 7907  C CZ3 . TRP F  1 39  ? 433.149 281.340 329.897 1.00 77.58 ?  39  TRP F  CZ3 1 
ATOM 7908  C CH2 . TRP F  1 39  ? 432.381 281.979 328.923 1.00 77.58 ?  39  TRP F  CH2 1 
ATOM 7909  N N   . VAL F  1 40  ? 436.359 283.405 335.334 1.00 77.56 ?  40  VAL F  N   1 
ATOM 7910  C CA  . VAL F  1 40  ? 437.220 282.935 336.411 1.00 77.56 ?  40  VAL F  CA  1 
ATOM 7911  C C   . VAL F  1 40  ? 437.207 281.415 336.371 1.00 77.56 ?  40  VAL F  C   1 
ATOM 7912  O O   . VAL F  1 40  ? 436.186 280.792 336.676 1.00 77.56 ?  40  VAL F  O   1 
ATOM 7913  C CB  . VAL F  1 40  ? 436.762 283.435 337.787 1.00 77.56 ?  40  VAL F  CB  1 
ATOM 7914  C CG1 . VAL F  1 40  ? 437.659 282.876 338.868 1.00 77.56 ?  40  VAL F  CG1 1 
ATOM 7915  C CG2 . VAL F  1 40  ? 436.744 284.947 337.842 1.00 77.56 ?  40  VAL F  CG2 1 
ATOM 7916  N N   . GLU F  1 41  ? 438.326 280.818 335.993 1.00 82.02 ?  41  GLU F  N   1 
ATOM 7917  C CA  . GLU F  1 41  ? 438.491 279.371 335.998 1.00 82.02 ?  41  GLU F  CA  1 
ATOM 7918  C C   . GLU F  1 41  ? 439.456 279.003 337.113 1.00 82.02 ?  41  GLU F  C   1 
ATOM 7919  O O   . GLU F  1 41  ? 440.604 279.458 337.112 1.00 82.02 ?  41  GLU F  O   1 
ATOM 7920  C CB  . GLU F  1 41  ? 439.010 278.871 334.653 1.00 82.02 ?  41  GLU F  CB  1 
ATOM 7921  C CG  . GLU F  1 41  ? 439.173 277.371 334.572 1.00 82.02 ?  41  GLU F  CG  1 
ATOM 7922  C CD  . GLU F  1 41  ? 439.670 276.918 333.217 1.00 82.02 ?  41  GLU F  CD  1 
ATOM 7923  O OE1 . GLU F  1 41  ? 439.890 277.784 332.344 1.00 82.02 ?  41  GLU F  OE1 1 
ATOM 7924  O OE2 . GLU F  1 41  ? 439.847 275.697 333.025 1.00 82.02 ?  41  GLU F  OE2 1 
ATOM 7925  N N   . ILE F  1 42  ? 438.988 278.196 338.065 1.00 81.64 ?  42  ILE F  N   1 
ATOM 7926  C CA  . ILE F  1 42  ? 439.794 277.784 339.205 1.00 81.64 ?  42  ILE F  CA  1 
ATOM 7927  C C   . ILE F  1 42  ? 439.817 276.266 339.288 1.00 81.64 ?  42  ILE F  C   1 
ATOM 7928  O O   . ILE F  1 42  ? 439.021 275.570 338.661 1.00 81.64 ?  42  ILE F  O   1 
ATOM 7929  C CB  . ILE F  1 42  ? 439.287 278.368 340.538 1.00 81.64 ?  42  ILE F  CB  1 
ATOM 7930  C CG1 . ILE F  1 42  ? 437.895 277.836 340.856 1.00 81.64 ?  42  ILE F  CG1 1 
ATOM 7931  C CG2 . ILE F  1 42  ? 439.286 279.881 340.506 1.00 81.64 ?  42  ILE F  CG2 1 
ATOM 7932  C CD1 . ILE F  1 42  ? 437.450 278.152 342.255 1.00 81.64 ?  42  ILE F  CD1 1 
ATOM 7933  N N   . ALA F  1 43  ? 440.752 275.763 340.091 1.00 82.27 ?  43  ALA F  N   1 
ATOM 7934  C CA  . ALA F  1 43  ? 440.879 274.356 340.422 1.00 82.27 ?  43  ALA F  CA  1 
ATOM 7935  C C   . ALA F  1 43  ? 441.024 274.214 341.931 1.00 82.27 ?  43  ALA F  C   1 
ATOM 7936  O O   . ALA F  1 43  ? 441.795 274.961 342.545 1.00 82.27 ?  43  ALA F  O   1 
ATOM 7937  C CB  . ALA F  1 43  ? 442.086 273.725 339.719 1.00 82.27 ?  43  ALA F  CB  1 
ATOM 7938  N N   . PRO F  1 44  ? 440.308 273.271 342.567 1.00 81.77 ?  44  PRO F  N   1 
ATOM 7939  C CA  . PRO F  1 44  ? 439.388 272.252 342.046 1.00 81.77 ?  44  PRO F  CA  1 
ATOM 7940  C C   . PRO F  1 44  ? 438.033 272.798 341.615 1.00 81.77 ?  44  PRO F  C   1 
ATOM 7941  O O   . PRO F  1 44  ? 437.659 273.905 341.991 1.00 81.77 ?  44  PRO F  O   1 
ATOM 7942  C CB  . PRO F  1 44  ? 439.218 271.303 343.229 1.00 81.77 ?  44  PRO F  CB  1 
ATOM 7943  C CG  . PRO F  1 44  ? 439.425 272.158 344.411 1.00 81.77 ?  44  PRO F  CG  1 
ATOM 7944  C CD  . PRO F  1 44  ? 440.470 273.156 344.025 1.00 81.77 ?  44  PRO F  CD  1 
ATOM 7945  N N   . GLY F  1 45  ? 437.309 272.002 340.834 1.00 82.40 ?  45  GLY F  N   1 
ATOM 7946  C CA  . GLY F  1 45  ? 436.146 272.488 340.123 1.00 82.40 ?  45  GLY F  CA  1 
ATOM 7947  C C   . GLY F  1 45  ? 434.911 272.725 340.952 1.00 82.40 ?  45  GLY F  C   1 
ATOM 7948  O O   . GLY F  1 45  ? 433.942 273.285 340.435 1.00 82.40 ?  45  GLY F  O   1 
ATOM 7949  N N   . ILE F  1 46  ? 434.902 272.319 342.218 1.00 81.35 ?  46  ILE F  N   1 
ATOM 7950  C CA  . ILE F  1 46  ? 433.696 272.492 343.011 1.00 81.35 ?  46  ILE F  CA  1 
ATOM 7951  C C   . ILE F  1 46  ? 433.719 273.804 343.789 1.00 81.35 ?  46  ILE F  C   1 
ATOM 7952  O O   . ILE F  1 46  ? 432.649 274.364 344.071 1.00 81.35 ?  46  ILE F  O   1 
ATOM 7953  C CB  . ILE F  1 46  ? 433.492 271.274 343.932 1.00 81.35 ?  46  ILE F  CB  1 
ATOM 7954  C CG1 . ILE F  1 46  ? 432.035 271.139 344.341 1.00 81.35 ?  46  ILE F  CG1 1 
ATOM 7955  C CG2 . ILE F  1 46  ? 434.326 271.369 345.199 1.00 81.35 ?  46  ILE F  CG2 1 
ATOM 7956  C CD1 . ILE F  1 46  ? 431.725 269.790 344.932 1.00 81.35 ?  46  ILE F  CD1 1 
ATOM 7957  N N   . ALA F  1 47  ? 434.908 274.361 344.054 1.00 79.98 ?  47  ALA F  N   1 
ATOM 7958  C CA  . ALA F  1 47  ? 435.027 275.564 344.866 1.00 79.98 ?  47  ALA F  CA  1 
ATOM 7959  C C   . ALA F  1 47  ? 434.520 276.794 344.139 1.00 79.98 ?  47  ALA F  C   1 
ATOM 7960  O O   . ALA F  1 47  ? 434.274 277.820 344.782 1.00 79.98 ?  47  ALA F  O   1 
ATOM 7961  C CB  . ALA F  1 47  ? 436.479 275.776 345.288 1.00 79.98 ?  47  ALA F  CB  1 
ATOM 7962  N N   . ILE F  1 48  ? 434.330 276.694 342.821 1.00 78.21 ?  48  ILE F  N   1 
ATOM 7963  C CA  . ILE F  1 48  ? 433.728 277.777 342.061 1.00 78.21 ?  48  ILE F  CA  1 
ATOM 7964  C C   . ILE F  1 48  ? 432.282 277.996 342.494 1.00 78.21 ?  48  ILE F  C   1 
ATOM 7965  O O   . ILE F  1 48  ? 431.783 279.128 342.438 1.00 78.21 ?  48  ILE F  O   1 
ATOM 7966  C CB  . ILE F  1 48  ? 433.875 277.497 340.549 1.00 78.21 ?  48  ILE F  CB  1 
ATOM 7967  C CG1 . ILE F  1 48  ? 433.704 278.781 339.756 1.00 78.21 ?  48  ILE F  CG1 1 
ATOM 7968  C CG2 . ILE F  1 48  ? 432.904 276.445 340.046 1.00 78.21 ?  48  ILE F  CG2 1 
ATOM 7969  C CD1 . ILE F  1 48  ? 434.800 279.782 340.025 1.00 78.21 ?  48  ILE F  CD1 1 
ATOM 7970  N N   . ASN F  1 49  ? 431.614 276.950 343.015 1.00 78.50 ?  49  ASN F  N   1 
ATOM 7971  C CA  . ASN F  1 49  ? 430.282 277.124 343.584 1.00 78.50 ?  49  ASN F  CA  1 
ATOM 7972  C C   . ASN F  1 49  ? 430.320 278.008 344.819 1.00 78.50 ?  49  ASN F  C   1 
ATOM 7973  O O   . ASN F  1 49  ? 429.338 278.695 345.118 1.00 78.50 ?  49  ASN F  O   1 
ATOM 7974  C CB  . ASN F  1 49  ? 429.667 275.772 343.926 1.00 78.50 ?  49  ASN F  CB  1 
ATOM 7975  C CG  . ASN F  1 49  ? 429.433 274.920 342.706 1.00 78.50 ?  49  ASN F  CG  1 
ATOM 7976  O OD1 . ASN F  1 49  ? 430.035 273.859 342.551 1.00 78.50 ?  49  ASN F  OD1 1 
ATOM 7977  N ND2 . ASN F  1 49  ? 428.561 275.383 341.822 1.00 78.50 ?  49  ASN F  ND2 1 
ATOM 7978  N N   . ARG F  1 50  ? 431.442 278.014 345.536 1.00 81.23 ?  50  ARG F  N   1 
ATOM 7979  C CA  . ARG F  1 50  ? 431.643 279.023 346.563 1.00 81.23 ?  50  ARG F  CA  1 
ATOM 7980  C C   . ARG F  1 50  ? 431.861 280.386 345.931 1.00 81.23 ?  50  ARG F  C   1 
ATOM 7981  O O   . ARG F  1 50  ? 431.200 281.367 346.302 1.00 81.23 ?  50  ARG F  O   1 
ATOM 7982  C CB  . ARG F  1 50  ? 432.832 278.644 347.437 1.00 81.23 ?  50  ARG F  CB  1 
ATOM 7983  C CG  . ARG F  1 50  ? 433.044 279.560 348.616 1.00 81.23 ?  50  ARG F  CG  1 
ATOM 7984  C CD  . ARG F  1 50  ? 434.233 279.112 349.436 1.00 81.23 ?  50  ARG F  CD  1 
ATOM 7985  N NE  . ARG F  1 50  ? 435.488 279.264 348.707 1.00 81.23 ?  50  ARG F  NE  1 
ATOM 7986  C CZ  . ARG F  1 50  ? 436.255 278.251 348.322 1.00 81.23 ?  50  ARG F  CZ  1 
ATOM 7987  N NH1 . ARG F  1 50  ? 435.895 277.006 348.596 1.00 81.23 ?  50  ARG F  NH1 1 
ATOM 7988  N NH2 . ARG F  1 50  ? 437.382 278.481 347.663 1.00 81.23 ?  50  ARG F  NH2 1 
ATOM 7989  N N   . VAL F  1 51  ? 432.742 280.438 344.924 1.00 78.93 ?  51  VAL F  N   1 
ATOM 7990  C CA  . VAL F  1 51  ? 433.267 281.698 344.405 1.00 78.93 ?  51  VAL F  CA  1 
ATOM 7991  C C   . VAL F  1 51  ? 432.168 282.509 343.742 1.00 78.93 ?  51  VAL F  C   1 
ATOM 7992  O O   . VAL F  1 51  ? 432.034 283.715 343.999 1.00 78.93 ?  51  VAL F  O   1 
ATOM 7993  C CB  . VAL F  1 51  ? 434.428 281.412 343.438 1.00 78.93 ?  51  VAL F  CB  1 
ATOM 7994  C CG1 . VAL F  1 51  ? 434.835 282.658 342.706 1.00 78.93 ?  51  VAL F  CG1 1 
ATOM 7995  C CG2 . VAL F  1 51  ? 435.608 280.863 344.204 1.00 78.93 ?  51  VAL F  CG2 1 
ATOM 7996  N N   . THR F  1 52  ? 431.338 281.835 342.932 1.00 77.06 ?  52  THR F  N   1 
ATOM 7997  C CA  . THR F  1 52  ? 430.147 282.427 342.329 1.00 77.06 ?  52  THR F  CA  1 
ATOM 7998  C C   . THR F  1 52  ? 429.265 283.090 343.370 1.00 77.06 ?  52  THR F  C   1 
ATOM 7999  O O   . THR F  1 52  ? 428.864 284.252 343.199 1.00 77.06 ?  52  THR F  O   1 
ATOM 8000  C CB  . THR F  1 52  ? 429.347 281.348 341.607 1.00 77.06 ?  52  THR F  CB  1 
ATOM 8001  O OG1 . THR F  1 52  ? 430.191 280.671 340.674 1.00 77.06 ?  52  THR F  OG1 1 
ATOM 8002  C CG2 . THR F  1 52  ? 428.181 281.967 340.869 1.00 77.06 ?  52  THR F  CG2 1 
ATOM 8003  N N   . ASP F  1 53  ? 429.050 282.392 344.496 1.00 77.58 ?  53  ASP F  N   1 
ATOM 8004  C CA  . ASP F  1 53  ? 428.217 282.907 345.576 1.00 77.58 ?  53  ASP F  CA  1 
ATOM 8005  C C   . ASP F  1 53  ? 428.758 284.214 346.117 1.00 77.58 ?  53  ASP F  C   1 
ATOM 8006  O O   . ASP F  1 53  ? 427.982 285.145 346.369 1.00 77.58 ?  53  ASP F  O   1 
ATOM 8007  C CB  . ASP F  1 53  ? 428.119 281.890 346.706 1.00 77.58 ?  53  ASP F  CB  1 
ATOM 8008  C CG  . ASP F  1 53  ? 427.211 282.360 347.817 1.00 77.58 ?  53  ASP F  CG  1 
ATOM 8009  O OD1 . ASP F  1 53  ? 425.978 282.336 347.628 1.00 77.58 ?  53  ASP F  OD1 1 
ATOM 8010  O OD2 . ASP F  1 53  ? 427.732 282.763 348.877 1.00 77.58 ?  53  ASP F  OD2 1 
ATOM 8011  N N   . ALA F  1 54  ? 430.092 284.323 346.211 1.00 76.65 ?  54  ALA F  N   1 
ATOM 8012  C CA  . ALA F  1 54  ? 430.716 285.541 346.711 1.00 76.65 ?  54  ALA F  CA  1 
ATOM 8013  C C   . ALA F  1 54  ? 430.366 286.730 345.834 1.00 76.65 ?  54  ALA F  C   1 
ATOM 8014  O O   . ALA F  1 54  ? 429.951 287.779 346.347 1.00 76.65 ?  54  ALA F  O   1 
ATOM 8015  C CB  . ALA F  1 54  ? 432.230 285.357 346.797 1.00 76.65 ?  54  ALA F  CB  1 
ATOM 8016  N N   . ALA F  1 55  ? 430.398 286.535 344.507 1.00 76.83 ?  55  ALA F  N   1 
ATOM 8017  C CA  . ALA F  1 55  ? 430.008 287.604 343.595 1.00 76.83 ?  55  ALA F  CA  1 
ATOM 8018  C C   . ALA F  1 55  ? 428.536 287.937 343.760 1.00 76.83 ?  55  ALA F  C   1 
ATOM 8019  O O   . ALA F  1 55  ? 428.162 289.114 343.851 1.00 76.83 ?  55  ALA F  O   1 
ATOM 8020  C CB  . ALA F  1 55  ? 430.312 287.208 342.153 1.00 76.83 ?  55  ALA F  CB  1 
ATOM 8021  N N   . LEU F  1 56  ? 427.707 286.914 343.941 1.00 76.01 ?  56  LEU F  N   1 
ATOM 8022  C CA  . LEU F  1 56  ? 426.287 287.158 344.105 1.00 76.01 ?  56  LEU F  CA  1 
ATOM 8023  C C   . LEU F  1 56  ? 425.943 287.667 345.494 1.00 76.01 ?  56  LEU F  C   1 
ATOM 8024  O O   . LEU F  1 56  ? 424.789 288.041 345.726 1.00 76.01 ?  56  LEU F  O   1 
ATOM 8025  C CB  . LEU F  1 56  ? 425.504 285.886 343.791 1.00 76.01 ?  56  LEU F  CB  1 
ATOM 8026  C CG  . LEU F  1 56  ? 425.692 285.442 342.338 1.00 76.01 ?  56  LEU F  CG  1 
ATOM 8027  C CD1 . LEU F  1 56  ? 425.030 284.105 342.076 1.00 76.01 ?  56  LEU F  CD1 1 
ATOM 8028  C CD2 . LEU F  1 56  ? 425.164 286.494 341.391 1.00 76.01 ?  56  LEU F  CD2 1 
ATOM 8029  N N   . LYS F  1 57  ? 426.905 287.707 346.419 1.00 77.32 ?  57  LYS F  N   1 
ATOM 8030  C CA  . LYS F  1 57  ? 426.662 288.389 347.677 1.00 77.32 ?  57  LYS F  CA  1 
ATOM 8031  C C   . LYS F  1 57  ? 427.222 289.799 347.692 1.00 77.32 ?  57  LYS F  C   1 
ATOM 8032  O O   . LYS F  1 57  ? 427.076 290.493 348.702 1.00 77.32 ?  57  LYS F  O   1 
ATOM 8033  C CB  . LYS F  1 57  ? 427.242 287.595 348.851 1.00 77.32 ?  57  LYS F  CB  1 
ATOM 8034  C CG  . LYS F  1 57  ? 426.570 286.259 349.052 1.00 77.32 ?  57  LYS F  CG  1 
ATOM 8035  C CD  . LYS F  1 57  ? 425.128 286.435 349.457 1.00 77.32 ?  57  LYS F  CD  1 
ATOM 8036  C CE  . LYS F  1 57  ? 424.448 285.094 349.555 1.00 77.32 ?  57  LYS F  CE  1 
ATOM 8037  N NZ  . LYS F  1 57  ? 425.026 284.280 350.654 1.00 77.32 ?  57  LYS F  NZ  1 
ATOM 8038  N N   . ALA F  1 58  ? 427.847 290.242 346.604 1.00 78.61 ?  58  ALA F  N   1 
ATOM 8039  C CA  . ALA F  1 58  ? 428.419 291.578 346.567 1.00 78.61 ?  58  ALA F  CA  1 
ATOM 8040  C C   . ALA F  1 58  ? 427.757 292.473 345.535 1.00 78.61 ?  58  ALA F  C   1 
ATOM 8041  O O   . ALA F  1 58  ? 427.379 293.606 345.844 1.00 78.61 ?  58  ALA F  O   1 
ATOM 8042  C CB  . ALA F  1 58  ? 429.926 291.499 346.294 1.00 78.61 ?  58  ALA F  CB  1 
ATOM 8043  N N   . THR F  1 59  ? 427.600 291.987 344.315 1.00 78.28 ?  59  THR F  N   1 
ATOM 8044  C CA  . THR F  1 59  ? 427.167 292.801 343.194 1.00 78.28 ?  59  THR F  CA  1 
ATOM 8045  C C   . THR F  1 59  ? 425.827 292.295 342.675 1.00 78.28 ?  59  THR F  C   1 
ATOM 8046  O O   . THR F  1 59  ? 425.185 291.434 343.279 1.00 78.28 ?  59  THR F  O   1 
ATOM 8047  C CB  . THR F  1 59  ? 428.228 292.790 342.098 1.00 78.28 ?  59  THR F  CB  1 
ATOM 8048  O OG1 . THR F  1 59  ? 428.420 291.446 341.644 1.00 78.28 ?  59  THR F  OG1 1 
ATOM 8049  C CG2 . THR F  1 59  ? 429.537 293.328 342.633 1.00 78.28 ?  59  THR F  CG2 1 
ATOM 8050  N N   . LYS F  1 60  ? 425.402 292.850 341.544 1.00 75.59 ?  60  LYS F  N   1 
ATOM 8051  C CA  . LYS F  1 60  ? 424.166 292.452 340.889 1.00 75.59 ?  60  LYS F  CA  1 
ATOM 8052  C C   . LYS F  1 60  ? 424.428 291.810 339.532 1.00 75.59 ?  60  LYS F  C   1 
ATOM 8053  O O   . LYS F  1 60  ? 423.563 291.831 338.654 1.00 75.59 ?  60  LYS F  O   1 
ATOM 8054  C CB  . LYS F  1 60  ? 423.235 293.650 340.733 1.00 75.59 ?  60  LYS F  CB  1 
ATOM 8055  C CG  . LYS F  1 60  ? 422.691 294.195 342.034 1.00 75.59 ?  60  LYS F  CG  1 
ATOM 8056  C CD  . LYS F  1 60  ? 421.762 295.366 341.769 1.00 75.59 ?  60  LYS F  CD  1 
ATOM 8057  C CE  . LYS F  1 60  ? 421.219 295.950 343.058 1.00 75.59 ?  60  LYS F  CE  1 
ATOM 8058  N NZ  . LYS F  1 60  ? 420.319 297.106 342.801 1.00 75.59 ?  60  LYS F  NZ  1 
ATOM 8059  N N   . VAL F  1 61  ? 425.622 291.243 339.344 1.00 71.98 ?  61  VAL F  N   1 
ATOM 8060  C CA  . VAL F  1 61  ? 425.949 290.627 338.067 1.00 71.98 ?  61  VAL F  CA  1 
ATOM 8061  C C   . VAL F  1 61  ? 425.188 289.318 337.913 1.00 71.98 ?  61  VAL F  C   1 
ATOM 8062  O O   . VAL F  1 61  ? 424.713 288.717 338.881 1.00 71.98 ?  61  VAL F  O   1 
ATOM 8063  C CB  . VAL F  1 61  ? 427.462 290.403 337.932 1.00 71.98 ?  61  VAL F  CB  1 
ATOM 8064  C CG1 . VAL F  1 61  ? 428.195 291.720 338.033 1.00 71.98 ?  61  VAL F  CG1 1 
ATOM 8065  C CG2 . VAL F  1 61  ? 427.950 289.440 338.987 1.00 71.98 ?  61  VAL F  CG2 1 
ATOM 8066  N N   . GLN F  1 62  ? 425.054 288.885 336.671 1.00 70.97 ?  62  GLN F  N   1 
ATOM 8067  C CA  . GLN F  1 62  ? 424.347 287.657 336.372 1.00 70.97 ?  62  GLN F  CA  1 
ATOM 8068  C C   . GLN F  1 62  ? 425.319 286.624 335.842 1.00 70.97 ?  62  GLN F  C   1 
ATOM 8069  O O   . GLN F  1 62  ? 426.141 286.946 334.976 1.00 70.97 ?  62  GLN F  O   1 
ATOM 8070  C CB  . GLN F  1 62  ? 423.246 287.901 335.344 1.00 70.97 ?  62  GLN F  CB  1 
ATOM 8071  C CG  . GLN F  1 62  ? 422.115 288.755 335.846 1.00 70.97 ?  62  GLN F  CG  1 
ATOM 8072  C CD  . GLN F  1 62  ? 421.083 288.994 334.781 1.00 70.97 ?  62  GLN F  CD  1 
ATOM 8073  O OE1 . GLN F  1 62  ? 421.256 288.578 333.639 1.00 70.97 ?  62  GLN F  OE1 1 
ATOM 8074  N NE2 . GLN F  1 62  ? 419.998 289.664 335.143 1.00 70.97 ?  62  GLN F  NE2 1 
ATOM 8075  N N   . PRO F  1 63  ? 425.285 285.397 336.351 1.00 68.24 ?  63  PRO F  N   1 
ATOM 8076  C CA  . PRO F  1 63  ? 426.128 284.343 335.784 1.00 68.24 ?  63  PRO F  CA  1 
ATOM 8077  C C   . PRO F  1 63  ? 425.432 283.573 334.675 1.00 68.24 ?  63  PRO F  C   1 
ATOM 8078  O O   . PRO F  1 63  ? 424.252 283.227 334.761 1.00 68.24 ?  63  PRO F  O   1 
ATOM 8079  C CB  . PRO F  1 63  ? 426.409 283.443 336.993 1.00 68.24 ?  63  PRO F  CB  1 
ATOM 8080  C CG  . PRO F  1 63  ? 425.239 283.645 337.873 1.00 68.24 ?  63  PRO F  CG  1 
ATOM 8081  C CD  . PRO F  1 63  ? 424.776 285.048 337.685 1.00 68.24 ?  63  PRO F  CD  1 
ATOM 8082  N N   . ALA F  1 64  ? 426.180 283.323 333.603 1.00 69.13 ?  64  ALA F  N   1 
ATOM 8083  C CA  . ALA F  1 64  ? 425.705 282.515 332.488 1.00 69.13 ?  64  ALA F  CA  1 
ATOM 8084  C C   . ALA F  1 64  ? 426.348 281.142 332.455 1.00 69.13 ?  64  ALA F  C   1 
ATOM 8085  O O   . ALA F  1 64  ? 425.651 280.127 332.425 1.00 69.13 ?  64  ALA F  O   1 
ATOM 8086  C CB  . ALA F  1 64  ? 425.978 283.214 331.153 1.00 69.13 ?  64  ALA F  CB  1 
ATOM 8087  N N   . VAL F  1 65  ? 427.670 281.093 332.453 1.00 70.79 ?  65  VAL F  N   1 
ATOM 8088  C CA  . VAL F  1 65  ? 428.415 279.858 332.295 1.00 70.79 ?  65  VAL F  CA  1 
ATOM 8089  C C   . VAL F  1 65  ? 429.079 279.562 333.628 1.00 70.79 ?  65  VAL F  C   1 
ATOM 8090  O O   . VAL F  1 65  ? 430.022 280.253 334.027 1.00 70.79 ?  65  VAL F  O   1 
ATOM 8091  C CB  . VAL F  1 65  ? 429.441 279.967 331.162 1.00 70.79 ?  65  VAL F  CB  1 
ATOM 8092  C CG1 . VAL F  1 65  ? 430.279 278.714 331.069 1.00 70.79 ?  65  VAL F  CG1 1 
ATOM 8093  C CG2 . VAL F  1 65  ? 428.732 280.224 329.852 1.00 70.79 ?  65  VAL F  CG2 1 
ATOM 8094  N N   . GLN F  1 66  ? 428.569 278.556 334.335 1.00 73.18 ?  66  GLN F  N   1 
ATOM 8095  C CA  . GLN F  1 66  ? 429.172 278.065 335.573 1.00 73.18 ?  66  GLN F  CA  1 
ATOM 8096  C C   . GLN F  1 66  ? 429.281 276.554 335.400 1.00 73.18 ?  66  GLN F  C   1 
ATOM 8097  O O   . GLN F  1 66  ? 428.376 275.800 335.762 1.00 73.18 ?  66  GLN F  O   1 
ATOM 8098  C CB  . GLN F  1 66  ? 428.349 278.475 336.788 1.00 73.18 ?  66  GLN F  CB  1 
ATOM 8099  C CG  . GLN F  1 66  ? 428.994 278.239 338.144 1.00 73.18 ?  66  GLN F  CG  1 
ATOM 8100  C CD  . GLN F  1 66  ? 428.767 276.845 338.672 1.00 73.18 ?  66  GLN F  CD  1 
ATOM 8101  O OE1 . GLN F  1 66  ? 429.710 276.133 339.002 1.00 73.18 ?  66  GLN F  OE1 1 
ATOM 8102  N NE2 . GLN F  1 66  ? 427.507 276.449 338.760 1.00 73.18 ?  66  GLN F  NE2 1 
ATOM 8103  N N   . VAL F  1 67  ? 430.402 276.123 334.835 1.00 74.74 ?  67  VAL F  N   1 
ATOM 8104  C CA  . VAL F  1 67  ? 430.601 274.749 334.392 1.00 74.74 ?  67  VAL F  CA  1 
ATOM 8105  C C   . VAL F  1 67  ? 431.595 274.073 335.318 1.00 74.74 ?  67  VAL F  C   1 
ATOM 8106  O O   . VAL F  1 67  ? 432.734 274.531 335.465 1.00 74.74 ?  67  VAL F  O   1 
ATOM 8107  C CB  . VAL F  1 67  ? 431.084 274.694 332.938 1.00 74.74 ?  67  VAL F  CB  1 
ATOM 8108  C CG1 . VAL F  1 67  ? 431.512 273.292 332.580 1.00 74.74 ?  67  VAL F  CG1 1 
ATOM 8109  C CG2 . VAL F  1 67  ? 429.974 275.136 332.021 1.00 74.74 ?  67  VAL F  CG2 1 
ATOM 8110  N N   . VAL F  1 68  ? 431.168 272.977 335.930 1.00 76.55 ?  68  VAL F  N   1 
ATOM 8111  C CA  . VAL F  1 68  ? 432.023 272.161 336.776 1.00 76.55 ?  68  VAL F  CA  1 
ATOM 8112  C C   . VAL F  1 68  ? 432.502 270.993 335.927 1.00 76.55 ?  68  VAL F  C   1 
ATOM 8113  O O   . VAL F  1 68  ? 431.743 270.063 335.638 1.00 76.55 ?  68  VAL F  O   1 
ATOM 8114  C CB  . VAL F  1 68  ? 431.283 271.691 338.031 1.00 76.55 ?  68  VAL F  CB  1 
ATOM 8115  C CG1 . VAL F  1 68  ? 432.194 270.867 338.884 1.00 76.55 ?  68  VAL F  CG1 1 
ATOM 8116  C CG2 . VAL F  1 68  ? 430.765 272.885 338.803 1.00 76.55 ?  68  VAL F  CG2 1 
ATOM 8117  N N   . GLU F  1 69  ? 433.765 271.041 335.541 1.00 79.76 ?  69  GLU F  N   1 
ATOM 8118  C CA  . GLU F  1 69  ? 434.327 270.187 334.507 1.00 79.76 ?  69  GLU F  CA  1 
ATOM 8119  C C   . GLU F  1 69  ? 434.886 268.930 335.187 1.00 79.76 ?  69  GLU F  C   1 
ATOM 8120  O O   . GLU F  1 69  ? 434.528 268.632 336.329 1.00 79.76 ?  69  GLU F  O   1 
ATOM 8121  C CB  . GLU F  1 69  ? 435.331 271.030 333.707 1.00 79.76 ?  69  GLU F  CB  1 
ATOM 8122  C CG  . GLU F  1 69  ? 435.580 270.653 332.257 1.00 79.76 ?  69  GLU F  CG  1 
ATOM 8123  C CD  . GLU F  1 69  ? 436.801 269.804 332.071 1.00 79.76 ?  69  GLU F  CD  1 
ATOM 8124  O OE1 . GLU F  1 69  ? 437.711 269.896 332.918 1.00 79.76 ?  69  GLU F  OE1 1 
ATOM 8125  O OE2 . GLU F  1 69  ? 436.865 269.059 331.071 1.00 79.76 ?  69  GLU F  OE2 1 
ATOM 8126  N N   . ARG F  1 70  ? 435.717 268.155 334.484 1.00 78.87 ?  70  ARG F  N   1 
ATOM 8127  C CA  . ARG F  1 70  ? 436.316 266.947 335.051 1.00 78.87 ?  70  ARG F  CA  1 
ATOM 8128  C C   . ARG F  1 70  ? 437.223 267.271 336.230 1.00 78.87 ?  70  ARG F  C   1 
ATOM 8129  O O   . ARG F  1 70  ? 437.169 266.608 337.270 1.00 78.87 ?  70  ARG F  O   1 
ATOM 8130  C CB  . ARG F  1 70  ? 437.106 266.205 333.976 1.00 78.87 ?  70  ARG F  CB  1 
ATOM 8131  C CG  . ARG F  1 70  ? 437.777 264.935 334.456 1.00 78.87 ?  70  ARG F  CG  1 
ATOM 8132  C CD  . ARG F  1 70  ? 438.529 264.283 333.311 1.00 78.87 ?  70  ARG F  CD  1 
ATOM 8133  N NE  . ARG F  1 70  ? 439.268 263.096 333.721 1.00 78.87 ?  70  ARG F  NE  1 
ATOM 8134  C CZ  . ARG F  1 70  ? 438.753 261.875 333.740 1.00 78.87 ?  70  ARG F  CZ  1 
ATOM 8135  N NH1 . ARG F  1 70  ? 437.496 261.686 333.373 1.00 78.87 ?  70  ARG F  NH1 1 
ATOM 8136  N NH2 . ARG F  1 70  ? 439.493 260.846 334.121 1.00 78.87 ?  70  ARG F  NH2 1 
ATOM 8137  N N   . ALA F  1 71  ? 438.066 268.287 336.087 1.00 80.97 ?  71  ALA F  N   1 
ATOM 8138  C CA  . ALA F  1 71  ? 438.941 268.703 337.173 1.00 80.97 ?  71  ALA F  CA  1 
ATOM 8139  C C   . ALA F  1 71  ? 438.985 270.201 337.397 1.00 80.97 ?  71  ALA F  C   1 
ATOM 8140  O O   . ALA F  1 71  ? 439.556 270.633 338.404 1.00 80.97 ?  71  ALA F  O   1 
ATOM 8141  C CB  . ALA F  1 71  ? 440.373 268.206 336.932 1.00 80.97 ?  71  ALA F  CB  1 
ATOM 8142  N N   . TYR F  1 72  ? 438.434 271.006 336.501 1.00 81.14 ?  72  TYR F  N   1 
ATOM 8143  C CA  . TYR F  1 72  ? 438.504 272.453 336.600 1.00 81.14 ?  72  TYR F  CA  1 
ATOM 8144  C C   . TYR F  1 72  ? 437.093 272.999 336.765 1.00 81.14 ?  72  TYR F  C   1 
ATOM 8145  O O   . TYR F  1 72  ? 436.105 272.272 336.659 1.00 81.14 ?  72  TYR F  O   1 
ATOM 8146  C CB  . TYR F  1 72  ? 439.176 273.056 335.359 1.00 81.14 ?  72  TYR F  CB  1 
ATOM 8147  C CG  . TYR F  1 72  ? 440.629 272.662 335.158 1.00 81.14 ?  72  TYR F  CG  1 
ATOM 8148  C CD1 . TYR F  1 72  ? 441.407 272.195 336.210 1.00 81.14 ?  72  TYR F  CD1 1 
ATOM 8149  C CD2 . TYR F  1 72  ? 441.212 272.734 333.899 1.00 81.14 ?  72  TYR F  CD2 1 
ATOM 8150  C CE1 . TYR F  1 72  ? 442.719 271.821 336.020 1.00 81.14 ?  72  TYR F  CE1 1 
ATOM 8151  C CE2 . TYR F  1 72  ? 442.529 272.364 333.700 1.00 81.14 ?  72  TYR F  CE2 1 
ATOM 8152  C CZ  . TYR F  1 72  ? 443.276 271.906 334.765 1.00 81.14 ?  72  TYR F  CZ  1 
ATOM 8153  O OH  . TYR F  1 72  ? 444.585 271.539 334.580 1.00 81.14 ?  72  TYR F  OH  1 
ATOM 8154  N N   . GLY F  1 73  ? 436.998 274.294 337.037 1.00 79.12 ?  73  GLY F  N   1 
ATOM 8155  C CA  . GLY F  1 73  ? 435.702 274.910 337.231 1.00 79.12 ?  73  GLY F  CA  1 
ATOM 8156  C C   . GLY F  1 73  ? 435.664 276.326 336.706 1.00 79.12 ?  73  GLY F  C   1 
ATOM 8157  O O   . GLY F  1 73  ? 436.458 277.170 337.127 1.00 79.12 ?  73  GLY F  O   1 
ATOM 8158  N N   . LEU F  1 74  ? 434.733 276.605 335.802 1.00 75.87 ?  74  LEU F  N   1 
ATOM 8159  C CA  . LEU F  1 74  ? 434.681 277.869 335.086 1.00 75.87 ?  74  LEU F  CA  1 
ATOM 8160  C C   . LEU F  1 74  ? 433.447 278.657 335.493 1.00 75.87 ?  74  LEU F  C   1 
ATOM 8161  O O   . LEU F  1 74  ? 432.354 278.100 335.607 1.00 75.87 ?  74  LEU F  O   1 
ATOM 8162  C CB  . LEU F  1 74  ? 434.672 277.625 333.579 1.00 75.87 ?  74  LEU F  CB  1 
ATOM 8163  C CG  . LEU F  1 74  ? 434.635 278.830 332.650 1.00 75.87 ?  74  LEU F  CG  1 
ATOM 8164  C CD1 . LEU F  1 74  ? 435.840 279.707 332.873 1.00 75.87 ?  74  LEU F  CD1 1 
ATOM 8165  C CD2 . LEU F  1 74  ? 434.608 278.330 331.231 1.00 75.87 ?  74  LEU F  CD2 1 
ATOM 8166  N N   . LEU F  1 75  ? 433.632 279.956 335.705 1.00 73.69 ?  75  LEU F  N   1 
ATOM 8167  C CA  . LEU F  1 75  ? 432.558 280.882 336.028 1.00 73.69 ?  75  LEU F  CA  1 
ATOM 8168  C C   . LEU F  1 75  ? 432.580 282.046 335.055 1.00 73.69 ?  75  LEU F  C   1 
ATOM 8169  O O   . LEU F  1 75  ? 433.631 282.649 334.826 1.00 73.69 ?  75  LEU F  O   1 
ATOM 8170  C CB  . LEU F  1 75  ? 432.691 281.416 337.448 1.00 73.69 ?  75  LEU F  CB  1 
ATOM 8171  C CG  . LEU F  1 75  ? 431.732 282.538 337.828 1.00 73.69 ?  75  LEU F  CG  1 
ATOM 8172  C CD1 . LEU F  1 75  ? 430.286 282.095 337.743 1.00 73.69 ?  75  LEU F  CD1 1 
ATOM 8173  C CD2 . LEU F  1 75  ? 432.074 283.060 339.204 1.00 73.69 ?  75  LEU F  CD2 1 
ATOM 8174  N N   . GLU F  1 76  ? 431.425 282.359 334.492 1.00 73.18 ?  76  GLU F  N   1 
ATOM 8175  C CA  . GLU F  1 76  ? 431.221 283.597 333.767 1.00 73.18 ?  76  GLU F  CA  1 
ATOM 8176  C C   . GLU F  1 76  ? 430.270 284.462 334.574 1.00 73.18 ?  76  GLU F  C   1 
ATOM 8177  O O   . GLU F  1 76  ? 429.284 283.962 335.117 1.00 73.18 ?  76  GLU F  O   1 
ATOM 8178  C CB  . GLU F  1 76  ? 430.637 283.331 332.383 1.00 73.18 ?  76  GLU F  CB  1 
ATOM 8179  C CG  . GLU F  1 76  ? 430.703 284.497 331.413 1.00 73.18 ?  76  GLU F  CG  1 
ATOM 8180  C CD  . GLU F  1 76  ? 429.559 285.474 331.534 1.00 73.18 ?  76  GLU F  CD  1 
ATOM 8181  O OE1 . GLU F  1 76  ? 428.487 285.092 332.039 1.00 73.18 ?  76  GLU F  OE1 1 
ATOM 8182  O OE2 . GLU F  1 76  ? 429.730 286.626 331.099 1.00 73.18 ?  76  GLU F  OE2 1 
ATOM 8183  N N   . VAL F  1 77  ? 430.569 285.751 334.665 1.00 71.03 ?  77  VAL F  N   1 
ATOM 8184  C CA  . VAL F  1 77  ? 429.613 286.730 335.167 1.00 71.03 ?  77  VAL F  CA  1 
ATOM 8185  C C   . VAL F  1 77  ? 429.602 287.908 334.210 1.00 71.03 ?  77  VAL F  C   1 
ATOM 8186  O O   . VAL F  1 77  ? 430.575 288.155 333.494 1.00 71.03 ?  77  VAL F  O   1 
ATOM 8187  C CB  . VAL F  1 77  ? 429.922 287.198 336.604 1.00 71.03 ?  77  VAL F  CB  1 
ATOM 8188  C CG1 . VAL F  1 77  ? 429.623 286.107 337.610 1.00 71.03 ?  77  VAL F  CG1 1 
ATOM 8189  C CG2 . VAL F  1 77  ? 431.360 287.587 336.712 1.00 71.03 ?  77  VAL F  CG2 1 
ATOM 8190  N N   . HIS F  1 78  ? 428.486 288.630 334.183 1.00 70.45 ?  78  HIS F  N   1 
ATOM 8191  C CA  . HIS F  1 78  ? 428.343 289.733 333.245 1.00 70.45 ?  78  HIS F  CA  1 
ATOM 8192  C C   . HIS F  1 78  ? 427.304 290.720 333.740 1.00 70.45 ?  78  HIS F  C   1 
ATOM 8193  O O   . HIS F  1 78  ? 426.320 290.339 334.376 1.00 70.45 ?  78  HIS F  O   1 
ATOM 8194  C CB  . HIS F  1 78  ? 427.939 289.243 331.859 1.00 70.45 ?  78  HIS F  CB  1 
ATOM 8195  C CG  . HIS F  1 78  ? 426.699 288.410 331.859 1.00 70.45 ?  78  HIS F  CG  1 
ATOM 8196  N ND1 . HIS F  1 78  ? 426.729 287.042 332.005 1.00 70.45 ?  78  HIS F  ND1 1 
ATOM 8197  C CD2 . HIS F  1 78  ? 425.393 288.752 331.784 1.00 70.45 ?  78  HIS F  CD2 1 
ATOM 8198  C CE1 . HIS F  1 78  ? 425.496 286.573 331.978 1.00 70.45 ?  78  HIS F  CE1 1 
ATOM 8199  N NE2 . HIS F  1 78  ? 424.665 287.590 331.848 1.00 70.45 ?  78  HIS F  NE2 1 
ATOM 8200  N N   . HIS F  1 79  ? 427.526 291.988 333.402 1.00 75.06 ?  79  HIS F  N   1 
ATOM 8201  C CA  . HIS F  1 79  ? 426.555 293.045 333.644 1.00 75.06 ?  79  HIS F  CA  1 
ATOM 8202  C C   . HIS F  1 79  ? 426.906 294.203 332.721 1.00 75.06 ?  79  HIS F  C   1 
ATOM 8203  O O   . HIS F  1 79  ? 427.995 294.245 332.145 1.00 75.06 ?  79  HIS F  O   1 
ATOM 8204  C CB  . HIS F  1 79  ? 426.555 293.484 335.113 1.00 75.06 ?  79  HIS F  CB  1 
ATOM 8205  C CG  . HIS F  1 79  ? 425.365 294.302 335.503 1.00 75.06 ?  79  HIS F  CG  1 
ATOM 8206  N ND1 . HIS F  1 79  ? 424.116 293.750 335.685 1.00 75.06 ?  79  HIS F  ND1 1 
ATOM 8207  C CD2 . HIS F  1 79  ? 425.229 295.628 335.737 1.00 75.06 ?  79  HIS F  CD2 1 
ATOM 8208  C CE1 . HIS F  1 79  ? 423.262 294.700 336.021 1.00 75.06 ?  79  HIS F  CE1 1 
ATOM 8209  N NE2 . HIS F  1 79  ? 423.912 295.849 336.059 1.00 75.06 ?  79  HIS F  NE2 1 
ATOM 8210  N N   . PHE F  1 80  ? 425.963 295.135 332.569 1.00 74.74 ?  80  PHE F  N   1 
ATOM 8211  C CA  . PHE F  1 80  ? 426.220 296.315 331.749 1.00 74.74 ?  80  PHE F  CA  1 
ATOM 8212  C C   . PHE F  1 80  ? 427.213 297.256 332.417 1.00 74.74 ?  80  PHE F  C   1 
ATOM 8213  O O   . PHE F  1 80  ? 428.124 297.771 331.759 1.00 74.74 ?  80  PHE F  O   1 
ATOM 8214  C CB  . PHE F  1 80  ? 424.915 297.045 331.458 1.00 74.74 ?  80  PHE F  CB  1 
ATOM 8215  C CG  . PHE F  1 80  ? 424.028 296.330 330.493 1.00 74.74 ?  80  PHE F  CG  1 
ATOM 8216  C CD1 . PHE F  1 80  ? 424.228 296.460 329.129 1.00 74.74 ?  80  PHE F  CD1 1 
ATOM 8217  C CD2 . PHE F  1 80  ? 422.998 295.524 330.946 1.00 74.74 ?  80  PHE F  CD2 1 
ATOM 8218  C CE1 . PHE F  1 80  ? 423.408 295.803 328.230 1.00 74.74 ?  80  PHE F  CE1 1 
ATOM 8219  C CE2 . PHE F  1 80  ? 422.175 294.862 330.055 1.00 74.74 ?  80  PHE F  CE2 1 
ATOM 8220  C CZ  . PHE F  1 80  ? 422.380 295.003 328.695 1.00 74.74 ?  80  PHE F  CZ  1 
ATOM 8221  N N   . ASP F  1 81  ? 427.048 297.504 333.712 1.00 76.60 ?  81  ASP F  N   1 
ATOM 8222  C CA  . ASP F  1 81  ? 427.963 298.379 334.431 1.00 76.60 ?  81  ASP F  CA  1 
ATOM 8223  C C   . ASP F  1 81  ? 429.293 297.673 334.638 1.00 76.60 ?  81  ASP F  C   1 
ATOM 8224  O O   . ASP F  1 81  ? 429.341 296.590 335.228 1.00 76.60 ?  81  ASP F  O   1 
ATOM 8225  C CB  . ASP F  1 81  ? 427.369 298.784 335.776 1.00 76.60 ?  81  ASP F  CB  1 
ATOM 8226  C CG  . ASP F  1 81  ? 426.181 299.701 335.634 1.00 76.60 ?  81  ASP F  CG  1 
ATOM 8227  O OD1 . ASP F  1 81  ? 426.113 300.429 334.624 1.00 76.60 ?  81  ASP F  OD1 1 
ATOM 8228  O OD2 . ASP F  1 81  ? 425.320 299.703 336.537 1.00 76.60 ?  81  ASP F  OD2 1 
ATOM 8229  N N   . GLN F  1 82  ? 430.375 298.283 334.153 1.00 77.16 ?  82  GLN F  N   1 
ATOM 8230  C CA  . GLN F  1 82  ? 431.692 297.723 334.420 1.00 77.16 ?  82  GLN F  CA  1 
ATOM 8231  C C   . GLN F  1 82  ? 432.107 297.908 335.868 1.00 77.16 ?  82  GLN F  C   1 
ATOM 8232  O O   . GLN F  1 82  ? 432.992 297.188 336.335 1.00 77.16 ?  82  GLN F  O   1 
ATOM 8233  C CB  . GLN F  1 82  ? 432.748 298.336 333.505 1.00 77.16 ?  82  GLN F  CB  1 
ATOM 8234  C CG  . GLN F  1 82  ? 432.622 297.923 332.060 1.00 77.16 ?  82  GLN F  CG  1 
ATOM 8235  C CD  . GLN F  1 82  ? 433.769 298.426 331.217 1.00 77.16 ?  82  GLN F  CD  1 
ATOM 8236  O OE1 . GLN F  1 82  ? 434.645 299.138 331.704 1.00 77.16 ?  82  GLN F  OE1 1 
ATOM 8237  N NE2 . GLN F  1 82  ? 433.779 298.046 329.947 1.00 77.16 ?  82  GLN F  NE2 1 
ATOM 8238  N N   . GLY F  1 83  ? 431.500 298.858 336.580 1.00 78.83 ?  83  GLY F  N   1 
ATOM 8239  C CA  . GLY F  1 83  ? 431.740 298.966 338.008 1.00 78.83 ?  83  GLY F  CA  1 
ATOM 8240  C C   . GLY F  1 83  ? 431.236 297.755 338.765 1.00 78.83 ?  83  GLY F  C   1 
ATOM 8241  O O   . GLY F  1 83  ? 431.910 297.260 339.673 1.00 78.83 ?  83  GLY F  O   1 
ATOM 8242  N N   . GLU F  1 84  ? 430.069 297.234 338.367 1.00 78.48 ?  84  GLU F  N   1 
ATOM 8243  C CA  . GLU F  1 84  ? 429.531 296.017 338.971 1.00 78.48 ?  84  GLU F  CA  1 
ATOM 8244  C C   . GLU F  1 84  ? 430.425 294.818 338.695 1.00 78.48 ?  84  GLU F  C   1 
ATOM 8245  O O   . GLU F  1 84  ? 430.706 294.024 339.599 1.00 78.48 ?  84  GLU F  O   1 
ATOM 8246  C CB  . GLU F  1 84  ? 428.123 295.748 338.443 1.00 78.48 ?  84  GLU F  CB  1 
ATOM 8247  C CG  . GLU F  1 84  ? 427.082 296.759 338.870 1.00 78.48 ?  84  GLU F  CG  1 
ATOM 8248  C CD  . GLU F  1 84  ? 426.724 296.645 340.330 1.00 78.48 ?  84  GLU F  CD  1 
ATOM 8249  O OE1 . GLU F  1 84  ? 426.731 295.513 340.852 1.00 78.48 ?  84  GLU F  OE1 1 
ATOM 8250  O OE2 . GLU F  1 84  ? 426.437 297.684 340.958 1.00 78.48 ?  84  GLU F  OE2 1 
ATOM 8251  N N   . VAL F  1 85  ? 430.911 294.690 337.461 1.00 78.22 ?  85  VAL F  N   1 
ATOM 8252  C CA  . VAL F  1 85  ? 431.704 293.522 337.094 1.00 78.22 ?  85  VAL F  CA  1 
ATOM 8253  C C   . VAL F  1 85  ? 433.093 293.597 337.721 1.00 78.22 ?  85  VAL F  C   1 
ATOM 8254  O O   . VAL F  1 85  ? 433.631 292.586 338.189 1.00 78.22 ?  85  VAL F  O   1 
ATOM 8255  C CB  . VAL F  1 85  ? 431.759 293.391 335.563 1.00 78.22 ?  85  VAL F  CB  1 
ATOM 8256  C CG1 . VAL F  1 85  ? 432.551 292.171 335.151 1.00 78.22 ?  85  VAL F  CG1 1 
ATOM 8257  C CG2 . VAL F  1 85  ? 430.356 293.320 335.001 1.00 78.22 ?  85  VAL F  CG2 1 
ATOM 8258  N N   . LEU F  1 86  ? 433.677 294.796 337.790 1.00 80.59 ?  86  LEU F  N   1 
ATOM 8259  C CA  . LEU F  1 86  ? 434.968 294.943 338.457 1.00 80.59 ?  86  LEU F  CA  1 
ATOM 8260  C C   . LEU F  1 86  ? 434.855 294.777 339.967 1.00 80.59 ?  86  LEU F  C   1 
ATOM 8261  O O   . LEU F  1 86  ? 435.783 294.258 340.594 1.00 80.59 ?  86  LEU F  O   1 
ATOM 8262  C CB  . LEU F  1 86  ? 435.600 296.292 338.119 1.00 80.59 ?  86  LEU F  CB  1 
ATOM 8263  C CG  . LEU F  1 86  ? 436.170 296.440 336.710 1.00 80.59 ?  86  LEU F  CG  1 
ATOM 8264  C CD1 . LEU F  1 86  ? 436.624 297.865 336.472 1.00 80.59 ?  86  LEU F  CD1 1 
ATOM 8265  C CD2 . LEU F  1 86  ? 437.318 295.472 336.510 1.00 80.59 ?  86  LEU F  CD2 1 
ATOM 8266  N N   . ALA F  1 87  ? 433.732 295.182 340.568 1.00 80.69 ?  87  ALA F  N   1 
ATOM 8267  C CA  . ALA F  1 87  ? 433.542 294.923 341.990 1.00 80.69 ?  87  ALA F  CA  1 
ATOM 8268  C C   . ALA F  1 87  ? 433.317 293.443 342.260 1.00 80.69 ?  87  ALA F  C   1 
ATOM 8269  O O   . ALA F  1 87  ? 433.775 292.926 343.287 1.00 80.69 ?  87  ALA F  O   1 
ATOM 8270  C CB  . ALA F  1 87  ? 432.376 295.750 342.525 1.00 80.69 ?  87  ALA F  CB  1 
ATOM 8271  N N   . ALA F  1 88  ? 432.641 292.745 341.342 1.00 80.21 ?  88  ALA F  N   1 
ATOM 8272  C CA  . ALA F  1 88  ? 432.511 291.297 341.452 1.00 80.21 ?  88  ALA F  CA  1 
ATOM 8273  C C   . ALA F  1 88  ? 433.864 290.615 341.314 1.00 80.21 ?  88  ALA F  C   1 
ATOM 8274  O O   . ALA F  1 88  ? 434.155 289.652 342.031 1.00 80.21 ?  88  ALA F  O   1 
ATOM 8275  C CB  . ALA F  1 88  ? 431.538 290.773 340.399 1.00 80.21 ?  88  ALA F  CB  1 
ATOM 8276  N N   . GLY F  1 89  ? 434.714 291.127 340.425 1.00 82.34 ?  89  GLY F  N   1 
ATOM 8277  C CA  . GLY F  1 89  ? 436.049 290.574 340.288 1.00 82.34 ?  89  GLY F  CA  1 
ATOM 8278  C C   . GLY F  1 89  ? 436.926 290.840 341.496 1.00 82.34 ?  89  GLY F  C   1 
ATOM 8279  O O   . GLY F  1 89  ? 437.728 289.990 341.887 1.00 82.34 ?  89  GLY F  O   1 
ATOM 8280  N N   . SER F  1 90  ? 436.776 292.016 342.109 1.00 82.77 ?  90  SER F  N   1 
ATOM 8281  C CA  . SER F  1 90  ? 437.513 292.311 343.333 1.00 82.77 ?  90  SER F  CA  1 
ATOM 8282  C C   . SER F  1 90  ? 437.040 291.436 344.486 1.00 82.77 ?  90  SER F  C   1 
ATOM 8283  O O   . SER F  1 90  ? 437.855 290.971 345.292 1.00 82.77 ?  90  SER F  O   1 
ATOM 8284  C CB  . SER F  1 90  ? 437.369 293.789 343.686 1.00 82.77 ?  90  SER F  CB  1 
ATOM 8285  O OG  . SER F  1 90  ? 437.956 294.600 342.686 1.00 82.77 ?  90  SER F  OG  1 
ATOM 8286  N N   . THR F  1 91  ? 435.732 291.171 344.554 1.00 83.03 ?  91  THR F  N   1 
ATOM 8287  C CA  . THR F  1 91  ? 435.200 290.272 345.574 1.00 83.03 ?  91  THR F  CA  1 
ATOM 8288  C C   . THR F  1 91  ? 435.687 288.842 345.359 1.00 83.03 ?  91  THR F  C   1 
ATOM 8289  O O   . THR F  1 91  ? 436.013 288.140 346.323 1.00 83.03 ?  91  THR F  O   1 
ATOM 8290  C CB  . THR F  1 91  ? 433.671 290.333 345.568 1.00 83.03 ?  91  THR F  CB  1 
ATOM 8291  O OG1 . THR F  1 91  ? 433.252 291.691 345.741 1.00 83.03 ?  91  THR F  OG1 1 
ATOM 8292  C CG2 . THR F  1 91  ? 433.086 289.501 346.697 1.00 83.03 ?  91  THR F  CG2 1 
ATOM 8293  N N   . ILE F  1 92  ? 435.776 288.409 344.099 1.00 83.00 ?  92  ILE F  N   1 
ATOM 8294  C CA  . ILE F  1 92  ? 436.280 287.072 343.792 1.00 83.00 ?  92  ILE F  CA  1 
ATOM 8295  C C   . ILE F  1 92  ? 437.762 286.957 344.136 1.00 83.00 ?  92  ILE F  C   1 
ATOM 8296  O O   . ILE F  1 92  ? 438.191 285.989 344.776 1.00 83.00 ?  92  ILE F  O   1 
ATOM 8297  C CB  . ILE F  1 92  ? 435.999 286.727 342.317 1.00 83.00 ?  92  ILE F  CB  1 
ATOM 8298  C CG1 . ILE F  1 92  ? 434.519 286.398 342.121 1.00 83.00 ?  92  ILE F  CG1 1 
ATOM 8299  C CG2 . ILE F  1 92  ? 436.888 285.603 341.817 1.00 83.00 ?  92  ILE F  CG2 1 
ATOM 8300  C CD1 . ILE F  1 92  ? 434.114 286.267 340.673 1.00 83.00 ?  92  ILE F  CD1 1 
ATOM 8301  N N   . LEU F  1 93  ? 438.562 287.953 343.751 1.00 85.72 ?  93  LEU F  N   1 
ATOM 8302  C CA  . LEU F  1 93  ? 439.994 287.887 344.017 1.00 85.72 ?  93  LEU F  CA  1 
ATOM 8303  C C   . LEU F  1 93  ? 440.331 288.097 345.487 1.00 85.72 ?  93  LEU F  C   1 
ATOM 8304  O O   . LEU F  1 93  ? 441.404 287.672 345.926 1.00 85.72 ?  93  LEU F  O   1 
ATOM 8305  C CB  . LEU F  1 93  ? 440.738 288.907 343.161 1.00 85.72 ?  93  LEU F  CB  1 
ATOM 8306  C CG  . LEU F  1 93  ? 440.721 288.600 341.666 1.00 85.72 ?  93  LEU F  CG  1 
ATOM 8307  C CD1 . LEU F  1 93  ? 441.382 289.718 340.882 1.00 85.72 ?  93  LEU F  CD1 1 
ATOM 8308  C CD2 . LEU F  1 93  ? 441.394 287.273 341.390 1.00 85.72 ?  93  LEU F  CD2 1 
ATOM 8309  N N   . ASP F  1 94  ? 439.449 288.734 346.259 1.00 87.78 ?  94  ASP F  N   1 
ATOM 8310  C CA  . ASP F  1 94  ? 439.648 288.785 347.700 1.00 87.78 ?  94  ASP F  CA  1 
ATOM 8311  C C   . ASP F  1 94  ? 439.106 287.551 348.404 1.00 87.78 ?  94  ASP F  C   1 
ATOM 8312  O O   . ASP F  1 94  ? 439.573 287.227 349.500 1.00 87.78 ?  94  ASP F  O   1 
ATOM 8313  C CB  . ASP F  1 94  ? 439.000 290.040 348.280 1.00 87.78 ?  94  ASP F  CB  1 
ATOM 8314  C CG  . ASP F  1 94  ? 439.740 291.301 347.896 1.00 87.78 ?  94  ASP F  CG  1 
ATOM 8315  O OD1 . ASP F  1 94  ? 440.968 291.226 347.686 1.00 87.78 ?  94  ASP F  OD1 1 
ATOM 8316  O OD2 . ASP F  1 94  ? 439.097 292.367 347.802 1.00 87.78 ?  94  ASP F  OD2 1 
ATOM 8317  N N   . LYS F  1 95  ? 438.135 286.861 347.804 1.00 86.69 ?  95  LYS F  N   1 
ATOM 8318  C CA  . LYS F  1 95  ? 437.664 285.605 348.375 1.00 86.69 ?  95  LYS F  CA  1 
ATOM 8319  C C   . LYS F  1 95  ? 438.699 284.504 348.191 1.00 86.69 ?  95  LYS F  C   1 
ATOM 8320  O O   . LYS F  1 95  ? 438.941 283.708 349.105 1.00 86.69 ?  95  LYS F  O   1 
ATOM 8321  C CB  . LYS F  1 95  ? 436.334 285.206 347.740 1.00 86.69 ?  95  LYS F  CB  1 
ATOM 8322  C CG  . LYS F  1 95  ? 435.756 283.932 348.311 1.00 86.69 ?  95  LYS F  CG  1 
ATOM 8323  C CD  . LYS F  1 95  ? 435.319 284.152 349.744 1.00 86.69 ?  95  LYS F  CD  1 
ATOM 8324  C CE  . LYS F  1 95  ? 434.745 282.887 350.338 1.00 86.69 ?  95  LYS F  CE  1 
ATOM 8325  N NZ  . LYS F  1 95  ? 435.819 281.872 350.500 1.00 86.69 ?  95  LYS F  NZ  1 
ATOM 8326  N N   . LEU F  1 96  ? 439.332 284.453 347.021 1.00 88.32 ?  96  LEU F  N   1 
ATOM 8327  C CA  . LEU F  1 96  ? 440.423 283.521 346.784 1.00 88.32 ?  96  LEU F  CA  1 
ATOM 8328  C C   . LEU F  1 96  ? 441.735 283.982 347.403 1.00 88.32 ?  96  LEU F  C   1 
ATOM 8329  O O   . LEU F  1 96  ? 442.677 283.182 347.456 1.00 88.32 ?  96  LEU F  O   1 
ATOM 8330  C CB  . LEU F  1 96  ? 440.617 283.316 345.283 1.00 88.32 ?  96  LEU F  CB  1 
ATOM 8331  C CG  . LEU F  1 96  ? 439.463 282.648 344.541 1.00 88.32 ?  96  LEU F  CG  1 
ATOM 8332  C CD1 . LEU F  1 96  ? 439.731 282.652 343.051 1.00 88.32 ?  96  LEU F  CD1 1 
ATOM 8333  C CD2 . LEU F  1 96  ? 439.258 281.232 345.045 1.00 88.32 ?  96  LEU F  CD2 1 
ATOM 8334  N N   . GLU F  1 97  ? 441.798 285.243 347.855 1.00 91.64 ?  97  GLU F  N   1 
ATOM 8335  C CA  . GLU F  1 97  ? 442.978 285.857 348.479 1.00 91.64 ?  97  GLU F  CA  1 
ATOM 8336  C C   . GLU F  1 97  ? 444.202 285.800 347.567 1.00 91.64 ?  97  GLU F  C   1 
ATOM 8337  O O   . GLU F  1 97  ? 445.318 285.523 348.010 1.00 91.64 ?  97  GLU F  O   1 
ATOM 8338  C CB  . GLU F  1 97  ? 443.284 285.239 349.846 1.00 91.64 ?  97  GLU F  CB  1 
ATOM 8339  C CG  . GLU F  1 97  ? 442.240 285.540 350.905 1.00 91.64 ?  97  GLU F  CG  1 
ATOM 8340  C CD  . GLU F  1 97  ? 442.588 284.939 352.250 1.00 91.64 ?  97  GLU F  CD  1 
ATOM 8341  O OE1 . GLU F  1 97  ? 443.583 284.189 352.328 1.00 91.64 ?  97  GLU F  OE1 1 
ATOM 8342  O OE2 . GLU F  1 97  ? 441.869 285.218 353.232 1.00 91.64 ?  97  GLU F  OE2 1 
ATOM 8343  N N   . VAL F  1 98  ? 443.989 286.057 346.280 1.00 92.97 ?  98  VAL F  N   1 
ATOM 8344  C CA  . VAL F  1 98  ? 445.080 286.124 345.316 1.00 92.97 ?  98  VAL F  CA  1 
ATOM 8345  C C   . VAL F  1 98  ? 445.064 287.499 344.667 1.00 92.97 ?  98  VAL F  C   1 
ATOM 8346  O O   . VAL F  1 98  ? 444.234 288.349 345.007 1.00 92.97 ?  98  VAL F  O   1 
ATOM 8347  C CB  . VAL F  1 98  ? 444.974 285.011 344.258 1.00 92.97 ?  98  VAL F  CB  1 
ATOM 8348  C CG1 . VAL F  1 98  ? 445.087 283.642 344.908 1.00 92.97 ?  98  VAL F  CG1 1 
ATOM 8349  C CG2 . VAL F  1 98  ? 443.672 285.134 343.499 1.00 92.97 ?  98  VAL F  CG2 1 
ATOM 8350  N N   . ARG F  1 99  ? 445.978 287.728 343.736 1.00 95.76 ?  99  ARG F  N   1 
ATOM 8351  C CA  . ARG F  1 99  ? 446.098 289.006 343.059 1.00 95.76 ?  99  ARG F  CA  1 
ATOM 8352  C C   . ARG F  1 99  ? 445.614 288.886 341.618 1.00 95.76 ?  99  ARG F  C   1 
ATOM 8353  O O   . ARG F  1 99  ? 445.059 287.863 341.205 1.00 95.76 ?  99  ARG F  O   1 
ATOM 8354  C CB  . ARG F  1 99  ? 447.541 289.502 343.115 1.00 95.76 ?  99  ARG F  CB  1 
ATOM 8355  C CG  . ARG F  1 99  ? 448.021 289.897 344.493 1.00 95.76 ?  99  ARG F  CG  1 
ATOM 8356  C CD  . ARG F  1 99  ? 449.450 290.390 344.411 1.00 95.76 ?  99  ARG F  CD  1 
ATOM 8357  N NE  . ARG F  1 99  ? 449.540 291.611 343.616 1.00 95.76 ?  99  ARG F  NE  1 
ATOM 8358  C CZ  . ARG F  1 99  ? 450.680 292.155 343.206 1.00 95.76 ?  99  ARG F  CZ  1 
ATOM 8359  N NH1 . ARG F  1 99  ? 451.837 291.584 343.512 1.00 95.76 ?  99  ARG F  NH1 1 
ATOM 8360  N NH2 . ARG F  1 99  ? 450.665 293.268 342.486 1.00 95.76 ?  99  ARG F  NH2 1 
ATOM 8361  N N   . GLU F  1 100 ? 445.812 289.963 340.857 1.00 93.56 ?  100 GLU F  N   1 
ATOM 8362  C CA  . GLU F  1 100 ? 445.524 289.938 339.428 1.00 93.56 ?  100 GLU F  CA  1 
ATOM 8363  C C   . GLU F  1 100 ? 446.480 289.008 338.693 1.00 93.56 ?  100 GLU F  C   1 
ATOM 8364  O O   . GLU F  1 100 ? 446.070 288.268 337.792 1.00 93.56 ?  100 GLU F  O   1 
ATOM 8365  C CB  . GLU F  1 100 ? 445.622 291.355 338.863 1.00 93.56 ?  100 GLU F  CB  1 
ATOM 8366  C CG  . GLU F  1 100 ? 445.238 291.495 337.401 1.00 93.56 ?  100 GLU F  CG  1 
ATOM 8367  C CD  . GLU F  1 100 ? 443.748 291.362 337.175 1.00 93.56 ?  100 GLU F  CD  1 
ATOM 8368  O OE1 . GLU F  1 100 ? 442.977 291.672 338.107 1.00 93.56 ?  100 GLU F  OE1 1 
ATOM 8369  O OE2 . GLU F  1 100 ? 443.348 290.957 336.064 1.00 93.56 ?  100 GLU F  OE2 1 
ATOM 8370  N N   . GLU F  1 101 ? 447.756 289.025 339.072 1.00 95.32 ?  101 GLU F  N   1 
ATOM 8371  C CA  . GLU F  1 101 ? 448.786 288.232 338.418 1.00 95.32 ?  101 GLU F  CA  1 
ATOM 8372  C C   . GLU F  1 101 ? 448.943 286.845 339.023 1.00 95.32 ?  101 GLU F  C   1 
ATOM 8373  O O   . GLU F  1 101 ? 449.877 286.126 338.655 1.00 95.32 ?  101 GLU F  O   1 
ATOM 8374  C CB  . GLU F  1 101 ? 450.129 288.966 338.463 1.00 95.32 ?  101 GLU F  CB  1 
ATOM 8375  C CG  . GLU F  1 101 ? 450.200 290.214 337.595 1.00 95.32 ?  101 GLU F  CG  1 
ATOM 8376  C CD  . GLU F  1 101 ? 449.670 291.454 338.289 1.00 95.32 ?  101 GLU F  CD  1 
ATOM 8377  O OE1 . GLU F  1 101 ? 449.301 291.364 339.478 1.00 95.32 ?  101 GLU F  OE1 1 
ATOM 8378  O OE2 . GLU F  1 101 ? 449.624 292.521 337.643 1.00 95.32 ?  101 GLU F  OE2 1 
ATOM 8379  N N   . GLY F  1 102 ? 448.062 286.452 339.941 1.00 93.27 ?  102 GLY F  N   1 
ATOM 8380  C CA  . GLY F  1 102 ? 448.086 285.092 340.450 1.00 93.27 ?  102 GLY F  CA  1 
ATOM 8381  C C   . GLY F  1 102 ? 447.574 284.057 339.473 1.00 93.27 ?  102 GLY F  C   1 
ATOM 8382  O O   . GLY F  1 102 ? 447.802 282.861 339.685 1.00 93.27 ?  102 GLY F  O   1 
ATOM 8383  N N   . ARG F  1 103 ? 446.892 284.491 338.418 1.00 90.77 ?  103 ARG F  N   1 
ATOM 8384  C CA  . ARG F  1 103 ? 446.417 283.613 337.364 1.00 90.77 ?  103 ARG F  CA  1 
ATOM 8385  C C   . ARG F  1 103 ? 447.586 283.034 336.573 1.00 90.77 ?  103 ARG F  C   1 
ATOM 8386  O O   . ARG F  1 103 ? 448.708 283.544 336.603 1.00 90.77 ?  103 ARG F  O   1 
ATOM 8387  C CB  . ARG F  1 103 ? 445.483 284.386 336.436 1.00 90.77 ?  103 ARG F  CB  1 
ATOM 8388  C CG  . ARG F  1 103 ? 446.174 285.548 335.750 1.00 90.77 ?  103 ARG F  CG  1 
ATOM 8389  C CD  . ARG F  1 103 ? 445.206 286.452 335.018 1.00 90.77 ?  103 ARG F  CD  1 
ATOM 8390  N NE  . ARG F  1 103 ? 445.909 287.575 334.406 1.00 90.77 ?  103 ARG F  NE  1 
ATOM 8391  C CZ  . ARG F  1 103 ? 445.315 288.565 333.751 1.00 90.77 ?  103 ARG F  CZ  1 
ATOM 8392  N NH1 . ARG F  1 103 ? 443.997 288.587 333.629 1.00 90.77 ?  103 ARG F  NH1 1 
ATOM 8393  N NH2 . ARG F  1 103 ? 446.040 289.542 333.228 1.00 90.77 ?  103 ARG F  NH2 1 
ATOM 8394  N N   . LEU F  1 104 ? 447.311 281.948 335.861 1.00 89.08 ?  104 LEU F  N   1 
ATOM 8395  C CA  . LEU F  1 104 ? 448.321 281.338 335.011 1.00 89.08 ?  104 LEU F  CA  1 
ATOM 8396  C C   . LEU F  1 104 ? 448.456 282.114 333.710 1.00 89.08 ?  104 LEU F  C   1 
ATOM 8397  O O   . LEU F  1 104 ? 447.461 282.547 333.124 1.00 89.08 ?  104 LEU F  O   1 
ATOM 8398  C CB  . LEU F  1 104 ? 447.977 279.878 334.714 1.00 89.08 ?  104 LEU F  CB  1 
ATOM 8399  C CG  . LEU F  1 104 ? 448.441 278.800 335.698 1.00 89.08 ?  104 LEU F  CG  1 
ATOM 8400  C CD1 . LEU F  1 104 ? 447.665 278.813 337.006 1.00 89.08 ?  104 LEU F  CD1 1 
ATOM 8401  C CD2 . LEU F  1 104 ? 448.362 277.430 335.038 1.00 89.08 ?  104 LEU F  CD2 1 
ATOM 8402  N N   . LYS F  1 105 ? 449.690 282.296 333.267 1.00 90.11 ?  105 LYS F  N   1 
ATOM 8403  C CA  . LYS F  1 105 ? 449.925 282.966 331.996 1.00 90.11 ?  105 LYS F  CA  1 
ATOM 8404  C C   . LYS F  1 105 ? 449.547 282.027 330.858 1.00 90.11 ?  105 LYS F  C   1 
ATOM 8405  O O   . LYS F  1 105 ? 450.014 280.883 330.827 1.00 90.11 ?  105 LYS F  O   1 
ATOM 8406  C CB  . LYS F  1 105 ? 451.383 283.392 331.871 1.00 90.11 ?  105 LYS F  CB  1 
ATOM 8407  C CG  . LYS F  1 105 ? 451.676 284.212 330.629 1.00 90.11 ?  105 LYS F  CG  1 
ATOM 8408  C CD  . LYS F  1 105 ? 453.123 284.661 330.594 1.00 90.11 ?  105 LYS F  CD  1 
ATOM 8409  C CE  . LYS F  1 105 ? 453.374 285.586 329.420 1.00 90.11 ?  105 LYS F  CE  1 
ATOM 8410  N NZ  . LYS F  1 105 ? 453.234 284.876 328.121 1.00 90.11 ?  105 LYS F  NZ  1 
ATOM 8411  N N   . PRO F  1 106 ? 448.706 282.458 329.920 1.00 88.63 ?  106 PRO F  N   1 
ATOM 8412  C CA  . PRO F  1 106 ? 448.243 281.542 328.872 1.00 88.63 ?  106 PRO F  CA  1 
ATOM 8413  C C   . PRO F  1 106 ? 449.320 281.264 327.835 1.00 88.63 ?  106 PRO F  C   1 
ATOM 8414  O O   . PRO F  1 106 ? 450.023 282.168 327.378 1.00 88.63 ?  106 PRO F  O   1 
ATOM 8415  C CB  . PRO F  1 106 ? 447.055 282.286 328.256 1.00 88.63 ?  106 PRO F  CB  1 
ATOM 8416  C CG  . PRO F  1 106 ? 447.335 283.718 328.522 1.00 88.63 ?  106 PRO F  CG  1 
ATOM 8417  C CD  . PRO F  1 106 ? 448.040 283.769 329.843 1.00 88.63 ?  106 PRO F  CD  1 
ATOM 8418  N N   . GLN F  1 107 ? 449.449 279.991 327.476 1.00 89.27 ?  107 GLN F  N   1 
ATOM 8419  C CA  . GLN F  1 107 ? 450.357 279.549 326.432 1.00 89.27 ?  107 GLN F  CA  1 
ATOM 8420  C C   . GLN F  1 107 ? 449.556 279.168 325.197 1.00 89.27 ?  107 GLN F  C   1 
ATOM 8421  O O   . GLN F  1 107 ? 448.480 278.568 325.302 1.00 89.27 ?  107 GLN F  O   1 
ATOM 8422  C CB  . GLN F  1 107 ? 451.199 278.350 326.879 1.00 89.27 ?  107 GLN F  CB  1 
ATOM 8423  C CG  . GLN F  1 107 ? 452.171 278.628 328.014 1.00 89.27 ?  107 GLN F  CG  1 
ATOM 8424  C CD  . GLN F  1 107 ? 451.542 278.442 329.382 1.00 89.27 ?  107 GLN F  CD  1 
ATOM 8425  O OE1 . GLN F  1 107 ? 450.494 277.812 329.514 1.00 89.27 ?  107 GLN F  OE1 1 
ATOM 8426  N NE2 . GLN F  1 107 ? 452.186 278.986 330.409 1.00 89.27 ?  107 GLN F  NE2 1 
ATOM 8427  N N   . VAL F  1 108 ? 450.085 279.520 324.031 1.00 88.65 ?  108 VAL F  N   1 
ATOM 8428  C CA  . VAL F  1 108 ? 449.491 279.138 322.757 1.00 88.65 ?  108 VAL F  CA  1 
ATOM 8429  C C   . VAL F  1 108 ? 450.111 277.810 322.350 1.00 88.65 ?  108 VAL F  C   1 
ATOM 8430  O O   . VAL F  1 108 ? 451.300 277.741 322.031 1.00 88.65 ?  108 VAL F  O   1 
ATOM 8431  C CB  . VAL F  1 108 ? 449.717 280.204 321.682 1.00 88.65 ?  108 VAL F  CB  1 
ATOM 8432  C CG1 . VAL F  1 108 ? 449.189 279.716 320.354 1.00 88.65 ?  108 VAL F  CG1 1 
ATOM 8433  C CG2 . VAL F  1 108 ? 449.043 281.497 322.075 1.00 88.65 ?  108 VAL F  CG2 1 
ATOM 8434  N N   . MET F  1 109 ? 449.307 276.750 322.366 1.00 91.21 ?  109 MET F  N   1 
ATOM 8435  C CA  . MET F  1 109 ? 449.837 275.440 322.014 1.00 91.21 ?  109 MET F  CA  1 
ATOM 8436  C C   . MET F  1 109 ? 449.870 275.223 320.510 1.00 91.21 ?  109 MET F  C   1 
ATOM 8437  O O   . MET F  1 109 ? 450.788 274.567 320.007 1.00 91.21 ?  109 MET F  O   1 
ATOM 8438  C CB  . MET F  1 109 ? 449.026 274.343 322.699 1.00 91.21 ?  109 MET F  CB  1 
ATOM 8439  C CG  . MET F  1 109 ? 449.183 274.363 324.205 1.00 91.21 ?  109 MET F  CG  1 
ATOM 8440  S SD  . MET F  1 109 ? 450.905 274.088 324.663 1.00 91.21 ?  109 MET F  SD  1 
ATOM 8441  C CE  . MET F  1 109 ? 450.883 274.513 326.401 1.00 91.21 ?  109 MET F  CE  1 
ATOM 8442  N N   . THR F  1 110 ? 448.896 275.761 319.780 1.00 88.54 ?  110 THR F  N   1 
ATOM 8443  C CA  . THR F  1 110 ? 448.853 275.621 318.328 1.00 88.54 ?  110 THR F  CA  1 
ATOM 8444  C C   . THR F  1 110 ? 448.071 276.786 317.750 1.00 88.54 ?  110 THR F  C   1 
ATOM 8445  O O   . THR F  1 110 ? 446.933 277.026 318.156 1.00 88.54 ?  110 THR F  O   1 
ATOM 8446  C CB  . THR F  1 110 ? 448.210 274.295 317.912 1.00 88.54 ?  110 THR F  CB  1 
ATOM 8447  O OG1 . THR F  1 110 ? 449.019 273.202 318.359 1.00 88.54 ?  110 THR F  OG1 1 
ATOM 8448  C CG2 . THR F  1 110 ? 448.065 274.215 316.402 1.00 88.54 ?  110 THR F  CG2 1 
ATOM 8449  N N   . HIS F  1 111 ? 448.680 277.507 316.812 1.00 86.78 ?  111 HIS F  N   1 
ATOM 8450  C CA  . HIS F  1 111 ? 447.986 278.521 316.031 1.00 86.78 ?  111 HIS F  CA  1 
ATOM 8451  C C   . HIS F  1 111 ? 448.291 278.282 314.560 1.00 86.78 ?  111 HIS F  C   1 
ATOM 8452  O O   . HIS F  1 111 ? 449.459 278.189 314.171 1.00 86.78 ?  111 HIS F  O   1 
ATOM 8453  C CB  . HIS F  1 111 ? 448.382 279.936 316.471 1.00 86.78 ?  111 HIS F  CB  1 
ATOM 8454  C CG  . HIS F  1 111 ? 449.846 280.229 316.357 1.00 86.78 ?  111 HIS F  CG  1 
ATOM 8455  N ND1 . HIS F  1 111 ? 450.421 280.686 315.191 1.00 86.78 ?  111 HIS F  ND1 1 
ATOM 8456  C CD2 . HIS F  1 111 ? 450.849 280.134 317.260 1.00 86.78 ?  111 HIS F  CD2 1 
ATOM 8457  C CE1 . HIS F  1 111 ? 451.717 280.859 315.381 1.00 86.78 ?  111 HIS F  CE1 1 
ATOM 8458  N NE2 . HIS F  1 111 ? 452.002 280.532 316.628 1.00 86.78 ?  111 HIS F  NE2 1 
ATOM 8459  N N   . GLN F  1 112 ? 447.244 278.142 313.751 1.00 81.86 ?  112 GLN F  N   1 
ATOM 8460  C CA  . GLN F  1 112 ? 447.395 277.873 312.329 1.00 81.86 ?  112 GLN F  CA  1 
ATOM 8461  C C   . GLN F  1 112 ? 446.330 278.617 311.546 1.00 81.86 ?  112 GLN F  C   1 
ATOM 8462  O O   . GLN F  1 112 ? 445.190 278.745 311.999 1.00 81.86 ?  112 GLN F  O   1 
ATOM 8463  C CB  . GLN F  1 112 ? 447.291 276.376 312.009 1.00 81.86 ?  112 GLN F  CB  1 
ATOM 8464  C CG  . GLN F  1 112 ? 448.478 275.524 312.427 1.00 81.86 ?  112 GLN F  CG  1 
ATOM 8465  C CD  . GLN F  1 112 ? 449.746 275.894 311.686 1.00 81.86 ?  112 GLN F  CD  1 
ATOM 8466  O OE1 . GLN F  1 112 ? 450.701 276.397 312.274 1.00 81.86 ?  112 GLN F  OE1 1 
ATOM 8467  N NE2 . GLN F  1 112 ? 449.753 275.661 310.380 1.00 81.86 ?  112 GLN F  NE2 1 
ATOM 8468  N N   . ILE F  1 113 ? 446.708 279.101 310.369 1.00 79.48 ?  113 ILE F  N   1 
ATOM 8469  C CA  . ILE F  1 113 ? 445.772 279.657 309.404 1.00 79.48 ?  113 ILE F  CA  1 
ATOM 8470  C C   . ILE F  1 113 ? 445.692 278.667 308.255 1.00 79.48 ?  113 ILE F  C   1 
ATOM 8471  O O   . ILE F  1 113 ? 446.633 278.546 307.461 1.00 79.48 ?  113 ILE F  O   1 
ATOM 8472  C CB  . ILE F  1 113 ? 446.200 281.043 308.909 1.00 79.48 ?  113 ILE F  CB  1 
ATOM 8473  C CG1 . ILE F  1 113 ? 446.275 282.027 310.073 1.00 79.48 ?  113 ILE F  CG1 1 
ATOM 8474  C CG2 . ILE F  1 113 ? 445.222 281.551 307.867 1.00 79.48 ?  113 ILE F  CG2 1 
ATOM 8475  C CD1 . ILE F  1 113 ? 446.937 283.334 309.709 1.00 79.48 ?  113 ILE F  CD1 1 
ATOM 8476  N N   . ILE F  1 114 ? 444.583 277.946 308.170 1.00 77.42 ?  114 ILE F  N   1 
ATOM 8477  C CA  . ILE F  1 114 ? 444.388 276.950 307.127 1.00 77.42 ?  114 ILE F  CA  1 
ATOM 8478  C C   . ILE F  1 114 ? 443.661 277.633 305.978 1.00 77.42 ?  114 ILE F  C   1 
ATOM 8479  O O   . ILE F  1 114 ? 442.506 278.042 306.117 1.00 77.42 ?  114 ILE F  O   1 
ATOM 8480  C CB  . ILE F  1 114 ? 443.609 275.741 307.648 1.00 77.42 ?  114 ILE F  CB  1 
ATOM 8481  C CG1 . ILE F  1 114 ? 444.363 275.105 308.811 1.00 77.42 ?  114 ILE F  CG1 1 
ATOM 8482  C CG2 . ILE F  1 114 ? 443.435 274.725 306.549 1.00 77.42 ?  114 ILE F  CG2 1 
ATOM 8483  C CD1 . ILE F  1 114 ? 443.552 274.102 309.577 1.00 77.42 ?  114 ILE F  CD1 1 
ATOM 8484  N N   . ARG F  1 115 ? 444.339 277.769 304.846 1.00 79.49 ?  115 ARG F  N   1 
ATOM 8485  C CA  . ARG F  1 115 ? 443.802 278.500 303.712 1.00 79.49 ?  115 ARG F  CA  1 
ATOM 8486  C C   . ARG F  1 115 ? 443.030 277.563 302.798 1.00 79.49 ?  115 ARG F  C   1 
ATOM 8487  O O   . ARG F  1 115 ? 443.494 276.459 302.499 1.00 79.49 ?  115 ARG F  O   1 
ATOM 8488  C CB  . ARG F  1 115 ? 444.922 279.180 302.919 1.00 79.49 ?  115 ARG F  CB  1 
ATOM 8489  C CG  . ARG F  1 115 ? 445.472 280.463 303.534 1.00 79.49 ?  115 ARG F  CG  1 
ATOM 8490  C CD  . ARG F  1 115 ? 446.601 280.205 304.521 1.00 79.49 ?  115 ARG F  CD  1 
ATOM 8491  N NE  . ARG F  1 115 ? 447.717 279.496 303.903 1.00 79.49 ?  115 ARG F  NE  1 
ATOM 8492  C CZ  . ARG F  1 115 ? 448.709 280.088 303.244 1.00 79.49 ?  115 ARG F  CZ  1 
ATOM 8493  N NH1 . ARG F  1 115 ? 448.732 281.408 303.119 1.00 79.49 ?  115 ARG F  NH1 1 
ATOM 8494  N NH2 . ARG F  1 115 ? 449.682 279.361 302.714 1.00 79.49 ?  115 ARG F  NH2 1 
ATOM 8495  N N   . ALA F  1 116 ? 441.847 278.020 302.370 1.00 74.22 ?  116 ALA F  N   1 
ATOM 8496  C CA  . ALA F  1 116 ? 441.005 277.382 301.351 1.00 74.22 ?  116 ALA F  CA  1 
ATOM 8497  C C   . ALA F  1 116 ? 440.629 275.951 301.746 1.00 74.22 ?  116 ALA F  C   1 
ATOM 8498  O O   . ALA F  1 116 ? 441.036 274.971 301.123 1.00 74.22 ?  116 ALA F  O   1 
ATOM 8499  C CB  . ALA F  1 116 ? 441.684 277.416 299.977 1.00 74.22 ?  116 ALA F  CB  1 
ATOM 8500  N N   . VAL F  1 117 ? 439.849 275.862 302.820 1.00 73.32 ?  117 VAL F  N   1 
ATOM 8501  C CA  . VAL F  1 117 ? 439.459 274.567 303.364 1.00 73.32 ?  117 VAL F  CA  1 
ATOM 8502  C C   . VAL F  1 117 ? 438.438 273.925 302.435 1.00 73.32 ?  117 VAL F  C   1 
ATOM 8503  O O   . VAL F  1 117 ? 437.372 274.495 302.177 1.00 73.32 ?  117 VAL F  O   1 
ATOM 8504  C CB  . VAL F  1 117 ? 438.894 274.721 304.778 1.00 73.32 ?  117 VAL F  CB  1 
ATOM 8505  C CG1 . VAL F  1 117 ? 438.569 273.372 305.351 1.00 73.32 ?  117 VAL F  CG1 1 
ATOM 8506  C CG2 . VAL F  1 117 ? 439.878 275.435 305.650 1.00 73.32 ?  117 VAL F  CG2 1 
ATOM 8507  N N   . GLU F  1 118 ? 438.759 272.739 301.924 1.00 74.52 ?  118 GLU F  N   1 
ATOM 8508  C CA  . GLU F  1 118 ? 437.854 272.065 301.007 1.00 74.52 ?  118 GLU F  CA  1 
ATOM 8509  C C   . GLU F  1 118 ? 436.697 271.425 301.766 1.00 74.52 ?  118 GLU F  C   1 
ATOM 8510  O O   . GLU F  1 118 ? 436.713 271.311 302.993 1.00 74.52 ?  118 GLU F  O   1 
ATOM 8511  C CB  . GLU F  1 118 ? 438.595 271.024 300.175 1.00 74.52 ?  118 GLU F  CB  1 
ATOM 8512  C CG  . GLU F  1 118 ? 439.539 271.636 299.157 1.00 74.52 ?  118 GLU F  CG  1 
ATOM 8513  C CD  . GLU F  1 118 ? 440.169 270.601 298.255 1.00 74.52 ?  118 GLU F  CD  1 
ATOM 8514  O OE1 . GLU F  1 118 ? 439.956 269.395 298.492 1.00 74.52 ?  118 GLU F  OE1 1 
ATOM 8515  O OE2 . GLU F  1 118 ? 440.875 270.994 297.303 1.00 74.52 ?  118 GLU F  OE2 1 
ATOM 8516  N N   . ALA F  1 119 ? 435.693 270.980 301.001 1.00 67.74 ?  119 ALA F  N   1 
ATOM 8517  C CA  . ALA F  1 119 ? 434.377 270.680 301.560 1.00 67.74 ?  119 ALA F  CA  1 
ATOM 8518  C C   . ALA F  1 119 ? 434.383 269.450 302.455 1.00 67.74 ?  119 ALA F  C   1 
ATOM 8519  O O   . ALA F  1 119 ? 433.638 269.406 303.447 1.00 67.74 ?  119 ALA F  O   1 
ATOM 8520  C CB  . ALA F  1 119 ? 433.362 270.500 300.436 1.00 67.74 ?  119 ALA F  CB  1 
ATOM 8521  N N   . TYR F  1 120 ? 435.226 268.464 302.138 1.00 68.12 ?  120 TYR F  N   1 
ATOM 8522  C CA  . TYR F  1 120 ? 435.332 267.252 302.944 1.00 68.12 ?  120 TYR F  CA  1 
ATOM 8523  C C   . TYR F  1 120 ? 435.823 267.527 304.358 1.00 68.12 ?  120 TYR F  C   1 
ATOM 8524  O O   . TYR F  1 120 ? 435.554 266.728 305.258 1.00 68.12 ?  120 TYR F  O   1 
ATOM 8525  C CB  . TYR F  1 120 ? 436.267 266.251 302.268 1.00 68.12 ?  120 TYR F  CB  1 
ATOM 8526  C CG  . TYR F  1 120 ? 435.689 265.574 301.051 1.00 68.12 ?  120 TYR F  CG  1 
ATOM 8527  C CD1 . TYR F  1 120 ? 434.323 265.559 300.823 1.00 68.12 ?  120 TYR F  CD1 1 
ATOM 8528  C CD2 . TYR F  1 120 ? 436.514 264.949 300.128 1.00 68.12 ?  120 TYR F  CD2 1 
ATOM 8529  C CE1 . TYR F  1 120 ? 433.794 264.935 299.718 1.00 68.12 ?  120 TYR F  CE1 1 
ATOM 8530  C CE2 . TYR F  1 120 ? 435.994 264.328 299.017 1.00 68.12 ?  120 TYR F  CE2 1 
ATOM 8531  C CZ  . TYR F  1 120 ? 434.632 264.326 298.817 1.00 68.12 ?  120 TYR F  CZ  1 
ATOM 8532  O OH  . TYR F  1 120 ? 434.101 263.708 297.710 1.00 68.12 ?  120 TYR F  OH  1 
ATOM 8533  N N   . GLN F  1 121 ? 436.527 268.632 304.577 1.00 70.14 ?  121 GLN F  N   1 
ATOM 8534  C CA  . GLN F  1 121 ? 436.898 269.009 305.929 1.00 70.14 ?  121 GLN F  CA  1 
ATOM 8535  C C   . GLN F  1 121 ? 435.853 269.911 306.573 1.00 70.14 ?  121 GLN F  C   1 
ATOM 8536  O O   . GLN F  1 121 ? 435.605 269.798 307.781 1.00 70.14 ?  121 GLN F  O   1 
ATOM 8537  C CB  . GLN F  1 121 ? 438.258 269.700 305.923 1.00 70.14 ?  121 GLN F  CB  1 
ATOM 8538  C CG  . GLN F  1 121 ? 438.817 269.946 307.297 1.00 70.14 ?  121 GLN F  CG  1 
ATOM 8539  C CD  . GLN F  1 121 ? 440.171 270.593 307.259 1.00 70.14 ?  121 GLN F  CD  1 
ATOM 8540  O OE1 . GLN F  1 121 ? 440.692 270.891 306.189 1.00 70.14 ?  121 GLN F  OE1 1 
ATOM 8541  N NE2 . GLN F  1 121 ? 440.753 270.818 308.429 1.00 70.14 ?  121 GLN F  NE2 1 
ATOM 8542  N N   . THR F  1 122 ? 435.225 270.793 305.779 1.00 66.65 ?  122 THR F  N   1 
ATOM 8543  C CA  . THR F  1 122 ? 434.247 271.730 306.323 1.00 66.65 ?  122 THR F  CA  1 
ATOM 8544  C C   . THR F  1 122 ? 433.023 271.020 306.864 1.00 66.65 ?  122 THR F  C   1 
ATOM 8545  O O   . THR F  1 122 ? 432.454 271.476 307.857 1.00 66.65 ?  122 THR F  O   1 
ATOM 8546  C CB  . THR F  1 122 ? 433.784 272.743 305.281 1.00 66.65 ?  122 THR F  CB  1 
ATOM 8547  O OG1 . THR F  1 122 ? 433.086 272.062 304.236 1.00 66.65 ?  122 THR F  OG1 1 
ATOM 8548  C CG2 . THR F  1 122 ? 434.941 273.505 304.704 1.00 66.65 ?  122 THR F  CG2 1 
ATOM 8549  N N   . GLN F  1 123 ? 432.609 269.911 306.236 1.00 65.51 ?  123 GLN F  N   1 
ATOM 8550  C CA  . GLN F  1 123 ? 431.450 269.173 306.740 1.00 65.51 ?  123 GLN F  CA  1 
ATOM 8551  C C   . GLN F  1 123 ? 431.724 268.570 308.114 1.00 65.51 ?  123 GLN F  C   1 
ATOM 8552  O O   . GLN F  1 123 ? 430.847 268.574 308.989 1.00 65.51 ?  123 GLN F  O   1 
ATOM 8553  C CB  . GLN F  1 123 ? 431.046 268.082 305.752 1.00 65.51 ?  123 GLN F  CB  1 
ATOM 8554  C CG  . GLN F  1 123 ? 430.606 268.610 304.404 1.00 65.51 ?  123 GLN F  CG  1 
ATOM 8555  C CD  . GLN F  1 123 ? 429.405 269.512 304.496 1.00 65.51 ?  123 GLN F  CD  1 
ATOM 8556  O OE1 . GLN F  1 123 ? 429.511 270.723 304.329 1.00 65.51 ?  123 GLN F  OE1 1 
ATOM 8557  N NE2 . GLN F  1 123 ? 428.250 268.927 304.748 1.00 65.51 ?  123 GLN F  NE2 1 
ATOM 8558  N N   . ILE F  1 124 ? 432.945 268.086 308.335 1.00 65.80 ?  124 ILE F  N   1 
ATOM 8559  C CA  . ILE F  1 124 ? 433.293 267.549 309.643 1.00 65.80 ?  124 ILE F  CA  1 
ATOM 8560  C C   . ILE F  1 124 ? 433.410 268.668 310.666 1.00 65.80 ?  124 ILE F  C   1 
ATOM 8561  O O   . ILE F  1 124 ? 432.983 268.517 311.818 1.00 65.80 ?  124 ILE F  O   1 
ATOM 8562  C CB  . ILE F  1 124 ? 434.589 266.735 309.559 1.00 65.80 ?  124 ILE F  CB  1 
ATOM 8563  C CG1 . ILE F  1 124 ? 434.450 265.625 308.538 1.00 65.80 ?  124 ILE F  CG1 1 
ATOM 8564  C CG2 . ILE F  1 124 ? 434.876 266.086 310.877 1.00 65.80 ?  124 ILE F  CG2 1 
ATOM 8565  C CD1 . ILE F  1 124 ? 435.742 264.948 308.279 1.00 65.80 ?  124 ILE F  CD1 1 
ATOM 8566  N N   . ILE F  1 125 ? 433.976 269.808 310.261 1.00 65.54 ?  125 ILE F  N   1 
ATOM 8567  C CA  . ILE F  1 125 ? 434.142 270.930 311.182 1.00 65.54 ?  125 ILE F  CA  1 
ATOM 8568  C C   . ILE F  1 125 ? 432.790 271.481 311.621 1.00 65.54 ?  125 ILE F  C   1 
ATOM 8569  O O   . ILE F  1 125 ? 432.573 271.743 312.808 1.00 65.54 ?  125 ILE F  O   1 
ATOM 8570  C CB  . ILE F  1 125 ? 435.022 272.013 310.539 1.00 65.54 ?  125 ILE F  CB  1 
ATOM 8571  C CG1 . ILE F  1 125 ? 436.452 271.513 310.424 1.00 65.54 ?  125 ILE F  CG1 1 
ATOM 8572  C CG2 . ILE F  1 125 ? 435.003 273.296 311.332 1.00 65.54 ?  125 ILE F  CG2 1 
ATOM 8573  C CD1 . ILE F  1 125 ? 437.311 272.394 309.595 1.00 65.54 ?  125 ILE F  CD1 1 
ATOM 8574  N N   . ASN F  1 126 ? 431.839 271.590 310.696 1.00 66.65 ?  126 ASN F  N   1 
ATOM 8575  C CA  . ASN F  1 126 ? 430.562 272.193 311.056 1.00 66.65 ?  126 ASN F  CA  1 
ATOM 8576  C C   . ASN F  1 126 ? 429.632 271.207 311.750 1.00 66.65 ?  126 ASN F  C   1 
ATOM 8577  O O   . ASN F  1 126 ? 428.811 271.626 312.570 1.00 66.65 ?  126 ASN F  O   1 
ATOM 8578  C CB  . ASN F  1 126 ? 429.943 272.844 309.810 1.00 66.65 ?  126 ASN F  CB  1 
ATOM 8579  C CG  . ASN F  1 126 ? 429.593 271.856 308.699 1.00 66.65 ?  126 ASN F  CG  1 
ATOM 8580  O OD1 . ASN F  1 126 ? 429.060 270.770 308.909 1.00 66.65 ?  126 ASN F  OD1 1 
ATOM 8581  N ND2 . ASN F  1 126 ? 430.069 272.179 307.510 1.00 66.65 ?  126 ASN F  ND2 1 
ATOM 8582  N N   . ARG F  1 127 ? 429.725 269.911 311.425 1.00 65.11 ?  127 ARG F  N   1 
ATOM 8583  C CA  . ARG F  1 127 ? 428.993 268.916 312.203 1.00 65.11 ?  127 ARG F  CA  1 
ATOM 8584  C C   . ARG F  1 127 ? 429.503 268.853 313.638 1.00 65.11 ?  127 ARG F  C   1 
ATOM 8585  O O   . ARG F  1 127 ? 428.714 268.723 314.581 1.00 65.11 ?  127 ARG F  O   1 
ATOM 8586  C CB  . ARG F  1 127 ? 429.081 267.546 311.528 1.00 65.11 ?  127 ARG F  CB  1 
ATOM 8587  C CG  . ARG F  1 127 ? 428.461 266.421 312.338 1.00 65.11 ?  127 ARG F  CG  1 
ATOM 8588  C CD  . ARG F  1 127 ? 428.480 265.094 311.617 1.00 65.11 ?  127 ARG F  CD  1 
ATOM 8589  N NE  . ARG F  1 127 ? 427.381 264.939 310.678 1.00 65.11 ?  127 ARG F  NE  1 
ATOM 8590  C CZ  . ARG F  1 127 ? 426.200 264.438 311.020 1.00 65.11 ?  127 ARG F  CZ  1 
ATOM 8591  N NH1 . ARG F  1 127 ? 425.989 264.050 312.269 1.00 65.11 ?  127 ARG F  NH1 1 
ATOM 8592  N NH2 . ARG F  1 127 ? 425.235 264.316 310.122 1.00 65.11 ?  127 ARG F  NH2 1 
ATOM 8593  N N   . ASN F  1 128 ? 430.807 269.014 313.832 1.00 68.00 ?  128 ASN F  N   1 
ATOM 8594  C CA  . ASN F  1 128 ? 431.419 268.926 315.154 1.00 68.00 ?  128 ASN F  CA  1 
ATOM 8595  C C   . ASN F  1 128 ? 431.618 270.314 315.764 1.00 68.00 ?  128 ASN F  C   1 
ATOM 8596  O O   . ASN F  1 128 ? 432.626 270.586 316.422 1.00 68.00 ?  128 ASN F  O   1 
ATOM 8597  C CB  . ASN F  1 128 ? 432.737 268.160 315.059 1.00 68.00 ?  128 ASN F  CB  1 
ATOM 8598  C CG  . ASN F  1 128 ? 433.191 267.588 316.388 1.00 68.00 ?  128 ASN F  CG  1 
ATOM 8599  O OD1 . ASN F  1 128 ? 432.533 267.770 317.413 1.00 68.00 ?  128 ASN F  OD1 1 
ATOM 8600  N ND2 . ASN F  1 128 ? 434.322 266.892 316.375 1.00 68.00 ?  128 ASN F  ND2 1 
ATOM 8601  N N   . SER F  1 129 ? 430.678 271.233 315.531 1.00 65.61 ?  129 SER F  N   1 
ATOM 8602  C CA  . SER F  1 129 ? 430.725 272.564 316.121 1.00 65.61 ?  129 SER F  CA  1 
ATOM 8603  C C   . SER F  1 129 ? 429.336 272.939 316.610 1.00 65.61 ?  129 SER F  C   1 
ATOM 8604  O O   . SER F  1 129 ? 428.362 272.212 316.400 1.00 65.61 ?  129 SER F  O   1 
ATOM 8605  C CB  . SER F  1 129 ? 431.229 273.617 315.130 1.00 65.61 ?  129 SER F  CB  1 
ATOM 8606  O OG  . SER F  1 129 ? 430.278 273.841 314.106 1.00 65.61 ?  129 SER F  OG  1 
ATOM 8607  N N   . GLN F  1 130 ? 429.251 274.098 317.263 1.00 65.57 ?  130 GLN F  N   1 
ATOM 8608  C CA  . GLN F  1 130 ? 428.001 274.585 317.822 1.00 65.57 ?  130 GLN F  CA  1 
ATOM 8609  C C   . GLN F  1 130 ? 427.652 276.000 317.385 1.00 65.57 ?  130 GLN F  C   1 
ATOM 8610  O O   . GLN F  1 130 ? 426.592 276.497 317.770 1.00 65.57 ?  130 GLN F  O   1 
ATOM 8611  C CB  . GLN F  1 130 ? 428.048 274.544 319.357 1.00 65.57 ?  130 GLN F  CB  1 
ATOM 8612  C CG  . GLN F  1 130 ? 428.174 273.158 319.961 1.00 65.57 ?  130 GLN F  CG  1 
ATOM 8613  C CD  . GLN F  1 130 ? 426.966 272.296 319.691 1.00 65.57 ?  130 GLN F  CD  1 
ATOM 8614  O OE1 . GLN F  1 130 ? 427.034 271.331 318.932 1.00 65.57 ?  130 GLN F  OE1 1 
ATOM 8615  N NE2 . GLN F  1 130 ? 425.847 272.640 320.314 1.00 65.57 ?  130 GLN F  NE2 1 
ATOM 8616  N N   . GLY F  1 131 ? 428.506 276.666 316.616 1.00 66.08 ?  131 GLY F  N   1 
ATOM 8617  C CA  . GLY F  1 131 ? 428.244 278.040 316.234 1.00 66.08 ?  131 GLY F  CA  1 
ATOM 8618  C C   . GLY F  1 131 ? 427.848 278.206 314.786 1.00 66.08 ?  131 GLY F  C   1 
ATOM 8619  O O   . GLY F  1 131 ? 427.078 277.401 314.255 1.00 66.08 ?  131 GLY F  O   1 
ATOM 8620  N N   . MET F  1 132 ? 428.357 279.253 314.140 1.00 69.29 ?  132 MET F  N   1 
ATOM 8621  C CA  . MET F  1 132 ? 428.041 279.479 312.740 1.00 69.29 ?  132 MET F  CA  1 
ATOM 8622  C C   . MET F  1 132 ? 428.721 278.446 311.859 1.00 69.29 ?  132 MET F  C   1 
ATOM 8623  O O   . MET F  1 132 ? 429.786 277.920 312.182 1.00 69.29 ?  132 MET F  O   1 
ATOM 8624  C CB  . MET F  1 132 ? 428.452 280.881 312.299 1.00 69.29 ?  132 MET F  CB  1 
ATOM 8625  C CG  . MET F  1 132 ? 427.528 281.975 312.786 1.00 69.29 ?  132 MET F  CG  1 
ATOM 8626  S SD  . MET F  1 132 ? 427.993 283.598 312.167 1.00 69.29 ?  132 MET F  SD  1 
ATOM 8627  C CE  . MET F  1 132 ? 426.750 284.614 312.955 1.00 69.29 ?  132 MET F  CE  1 
ATOM 8628  N N   . MET F  1 133 ? 428.083 278.158 310.736 1.00 67.85 ?  133 MET F  N   1 
ATOM 8629  C CA  . MET F  1 133 ? 428.557 277.120 309.842 1.00 67.85 ?  133 MET F  CA  1 
ATOM 8630  C C   . MET F  1 133 ? 429.739 277.622 309.033 1.00 67.85 ?  133 MET F  C   1 
ATOM 8631  O O   . MET F  1 133 ? 429.733 278.748 308.531 1.00 67.85 ?  133 MET F  O   1 
ATOM 8632  C CB  . MET F  1 133 ? 427.432 276.680 308.911 1.00 67.85 ?  133 MET F  CB  1 
ATOM 8633  C CG  . MET F  1 133 ? 426.263 276.035 309.624 1.00 67.85 ?  133 MET F  CG  1 
ATOM 8634  S SD  . MET F  1 133 ? 424.994 275.440 308.499 1.00 67.85 ?  133 MET F  SD  1 
ATOM 8635  C CE  . MET F  1 133 ? 424.336 276.983 307.895 1.00 67.85 ?  133 MET F  CE  1 
ATOM 8636  N N   . ILE F  1 134 ? 430.761 276.791 308.923 1.00 67.41 ?  134 ILE F  N   1 
ATOM 8637  C CA  . ILE F  1 134 ? 431.870 277.082 308.028 1.00 67.41 ?  134 ILE F  CA  1 
ATOM 8638  C C   . ILE F  1 134 ? 431.428 276.786 306.602 1.00 67.41 ?  134 ILE F  C   1 
ATOM 8639  O O   . ILE F  1 134 ? 430.619 275.884 306.355 1.00 67.41 ?  134 ILE F  O   1 
ATOM 8640  C CB  . ILE F  1 134 ? 433.122 276.281 308.442 1.00 67.41 ?  134 ILE F  CB  1 
ATOM 8641  C CG1 . ILE F  1 134 ? 434.355 276.724 307.652 1.00 67.41 ?  134 ILE F  CG1 1 
ATOM 8642  C CG2 . ILE F  1 134 ? 432.899 274.780 308.338 1.00 67.41 ?  134 ILE F  CG2 1 
ATOM 8643  C CD1 . ILE F  1 134 ? 435.642 276.176 308.189 1.00 67.41 ?  134 ILE F  CD1 1 
ATOM 8644  N N   . LEU F  1 135 ? 431.890 277.592 305.668 1.00 66.99 ?  135 LEU F  N   1 
ATOM 8645  C CA  . LEU F  1 135 ? 431.576 277.337 304.281 1.00 66.99 ?  135 LEU F  CA  1 
ATOM 8646  C C   . LEU F  1 135 ? 432.840 276.952 303.527 1.00 66.99 ?  135 LEU F  C   1 
ATOM 8647  O O   . LEU F  1 135 ? 433.932 277.409 303.878 1.00 66.99 ?  135 LEU F  O   1 
ATOM 8648  C CB  . LEU F  1 135 ? 430.937 278.566 303.629 1.00 66.99 ?  135 LEU F  CB  1 
ATOM 8649  C CG  . LEU F  1 135 ? 429.557 278.882 304.200 1.00 66.99 ?  135 LEU F  CG  1 
ATOM 8650  C CD1 . LEU F  1 135 ? 429.002 280.171 303.625 1.00 66.99 ?  135 LEU F  CD1 1 
ATOM 8651  C CD2 . LEU F  1 135 ? 428.622 277.721 303.932 1.00 66.99 ?  135 LEU F  CD2 1 
ATOM 8652  N N   . PRO F  1 136 ? 432.734 276.083 302.522 1.00 64.61 ?  136 PRO F  N   1 
ATOM 8653  C CA  . PRO F  1 136 ? 433.926 275.682 301.767 1.00 64.61 ?  136 PRO F  CA  1 
ATOM 8654  C C   . PRO F  1 136 ? 434.498 276.831 300.955 1.00 64.61 ?  136 PRO F  C   1 
ATOM 8655  O O   . PRO F  1 136 ? 433.770 277.589 300.313 1.00 64.61 ?  136 PRO F  O   1 
ATOM 8656  C CB  . PRO F  1 136 ? 433.407 274.563 300.859 1.00 64.61 ?  136 PRO F  CB  1 
ATOM 8657  C CG  . PRO F  1 136 ? 432.206 274.039 301.570 1.00 64.61 ?  136 PRO F  CG  1 
ATOM 8658  C CD  . PRO F  1 136 ? 431.575 275.232 302.206 1.00 64.61 ?  136 PRO F  CD  1 
ATOM 8659  N N   . GLY F  1 137 ? 435.820 276.954 300.999 1.00 68.90 ?  137 GLY F  N   1 
ATOM 8660  C CA  . GLY F  1 137 ? 436.518 278.066 300.401 1.00 68.90 ?  137 GLY F  CA  1 
ATOM 8661  C C   . GLY F  1 137 ? 436.895 279.159 301.374 1.00 68.90 ?  137 GLY F  C   1 
ATOM 8662  O O   . GLY F  1 137 ? 437.630 280.077 300.994 1.00 68.90 ?  137 GLY F  O   1 
ATOM 8663  N N   . GLU F  1 138 ? 436.419 279.087 302.612 1.00 70.99 ?  138 GLU F  N   1 
ATOM 8664  C CA  . GLU F  1 138 ? 436.720 280.093 303.616 1.00 70.99 ?  138 GLU F  CA  1 
ATOM 8665  C C   . GLU F  1 138 ? 437.960 279.699 304.397 1.00 70.99 ?  138 GLU F  C   1 
ATOM 8666  O O   . GLU F  1 138 ? 438.142 278.532 304.748 1.00 70.99 ?  138 GLU F  O   1 
ATOM 8667  C CB  . GLU F  1 138 ? 435.542 280.274 304.571 1.00 70.99 ?  138 GLU F  CB  1 
ATOM 8668  C CG  . GLU F  1 138 ? 434.320 280.900 303.932 1.00 70.99 ?  138 GLU F  CG  1 
ATOM 8669  C CD  . GLU F  1 138 ? 433.169 281.035 304.902 1.00 70.99 ?  138 GLU F  CD  1 
ATOM 8670  O OE1 . GLU F  1 138 ? 433.279 280.519 306.031 1.00 70.99 ?  138 GLU F  OE1 1 
ATOM 8671  O OE2 . GLU F  1 138 ? 432.152 281.658 304.537 1.00 70.99 ?  138 GLU F  OE2 1 
ATOM 8672  N N   . SER F  1 139 ? 438.811 280.682 304.664 1.00 73.20 ?  139 SER F  N   1 
ATOM 8673  C CA  . SER F  1 139 ? 440.010 280.440 305.446 1.00 73.20 ?  139 SER F  CA  1 
ATOM 8674  C C   . SER F  1 139 ? 439.654 280.198 306.904 1.00 73.20 ?  139 SER F  C   1 
ATOM 8675  O O   . SER F  1 139 ? 438.790 280.874 307.474 1.00 73.20 ?  139 SER F  O   1 
ATOM 8676  C CB  . SER F  1 139 ? 440.966 281.621 305.332 1.00 73.20 ?  139 SER F  CB  1 
ATOM 8677  O OG  . SER F  1 139 ? 441.419 281.774 304.001 1.00 73.20 ?  139 SER F  OG  1 
ATOM 8678  N N   . LEU F  1 140 ? 440.333 279.223 307.497 1.00 75.73 ?  140 LEU F  N   1 
ATOM 8679  C CA  . LEU F  1 140 ? 440.093 278.764 308.855 1.00 75.73 ?  140 LEU F  CA  1 
ATOM 8680  C C   . LEU F  1 140 ? 441.264 279.150 309.745 1.00 75.73 ?  140 LEU F  C   1 
ATOM 8681  O O   . LEU F  1 140 ? 442.423 279.057 309.334 1.00 75.73 ?  140 LEU F  O   1 
ATOM 8682  C CB  . LEU F  1 140 ? 439.915 277.247 308.880 1.00 75.73 ?  140 LEU F  CB  1 
ATOM 8683  C CG  . LEU F  1 140 ? 439.666 276.515 310.194 1.00 75.73 ?  140 LEU F  CG  1 
ATOM 8684  C CD1 . LEU F  1 140 ? 438.294 276.793 310.739 1.00 75.73 ?  140 LEU F  CD1 1 
ATOM 8685  C CD2 . LEU F  1 140 ? 439.871 275.038 309.995 1.00 75.73 ?  140 LEU F  CD2 1 
ATOM 8686  N N   . PHE F  1 141 ? 440.957 279.581 310.962 1.00 77.73 ?  141 PHE F  N   1 
ATOM 8687  C CA  . PHE F  1 141 ? 441.956 279.856 311.983 1.00 77.73 ?  141 PHE F  CA  1 
ATOM 8688  C C   . PHE F  1 141 ? 441.644 279.010 313.204 1.00 77.73 ?  141 PHE F  C   1 
ATOM 8689  O O   . PHE F  1 141 ? 440.544 279.098 313.760 1.00 77.73 ?  141 PHE F  O   1 
ATOM 8690  C CB  . PHE F  1 141 ? 441.988 281.336 312.352 1.00 77.73 ?  141 PHE F  CB  1 
ATOM 8691  C CG  . PHE F  1 141 ? 442.883 281.641 313.513 1.00 77.73 ?  141 PHE F  CG  1 
ATOM 8692  C CD1 . PHE F  1 141 ? 444.256 281.519 313.397 1.00 77.73 ?  141 PHE F  CD1 1 
ATOM 8693  C CD2 . PHE F  1 141 ? 442.351 282.065 314.718 1.00 77.73 ?  141 PHE F  CD2 1 
ATOM 8694  C CE1 . PHE F  1 141 ? 445.082 281.796 314.469 1.00 77.73 ?  141 PHE F  CE1 1 
ATOM 8695  C CE2 . PHE F  1 141 ? 443.171 282.349 315.791 1.00 77.73 ?  141 PHE F  CE2 1 
ATOM 8696  C CZ  . PHE F  1 141 ? 444.538 282.217 315.665 1.00 77.73 ?  141 PHE F  CZ  1 
ATOM 8697  N N   . ILE F  1 142 ? 442.606 278.195 313.614 1.00 78.46 ?  142 ILE F  N   1 
ATOM 8698  C CA  . ILE F  1 142 ? 442.440 277.293 314.741 1.00 78.46 ?  142 ILE F  CA  1 
ATOM 8699  C C   . ILE F  1 142 ? 443.406 277.711 315.839 1.00 78.46 ?  142 ILE F  C   1 
ATOM 8700  O O   . ILE F  1 142 ? 444.485 278.251 315.569 1.00 78.46 ?  142 ILE F  O   1 
ATOM 8701  C CB  . ILE F  1 142 ? 442.656 275.827 314.313 1.00 78.46 ?  142 ILE F  CB  1 
ATOM 8702  C CG1 . ILE F  1 142 ? 444.061 275.608 313.763 1.00 78.46 ?  142 ILE F  CG1 1 
ATOM 8703  C CG2 . ILE F  1 142 ? 441.661 275.438 313.255 1.00 78.46 ?  142 ILE F  CG2 1 
ATOM 8704  C CD1 . ILE F  1 142 ? 444.383 274.160 313.501 1.00 78.46 ?  142 ILE F  CD1 1 
ATOM 8705  N N   . LEU F  1 143 ? 443.004 277.493 317.088 1.00 80.45 ?  143 LEU F  N   1 
ATOM 8706  C CA  . LEU F  1 143 ? 443.792 278.022 318.195 1.00 80.45 ?  143 LEU F  CA  1 
ATOM 8707  C C   . LEU F  1 143 ? 443.585 277.217 319.469 1.00 80.45 ?  143 LEU F  C   1 
ATOM 8708  O O   . LEU F  1 143 ? 442.444 276.937 319.844 1.00 80.45 ?  143 LEU F  O   1 
ATOM 8709  C CB  . LEU F  1 143 ? 443.431 279.487 318.438 1.00 80.45 ?  143 LEU F  CB  1 
ATOM 8710  C CG  . LEU F  1 143 ? 444.238 280.206 319.505 1.00 80.45 ?  143 LEU F  CG  1 
ATOM 8711  C CD1 . LEU F  1 143 ? 445.692 280.149 319.139 1.00 80.45 ?  143 LEU F  CD1 1 
ATOM 8712  C CD2 . LEU F  1 143 ? 443.789 281.635 319.572 1.00 80.45 ?  143 LEU F  CD2 1 
ATOM 8713  N N   . GLU F  1 144 ? 444.684 276.863 320.137 1.00 86.95 ?  144 GLU F  N   1 
ATOM 8714  C CA  . GLU F  1 144 ? 444.646 276.270 321.472 1.00 86.95 ?  144 GLU F  CA  1 
ATOM 8715  C C   . GLU F  1 144 ? 445.324 277.190 322.469 1.00 86.95 ?  144 GLU F  C   1 
ATOM 8716  O O   . GLU F  1 144 ? 446.504 277.523 322.311 1.00 86.95 ?  144 GLU F  O   1 
ATOM 8717  C CB  . GLU F  1 144 ? 445.326 274.905 321.528 1.00 86.95 ?  144 GLU F  CB  1 
ATOM 8718  C CG  . GLU F  1 144 ? 444.521 273.774 320.993 1.00 86.95 ?  144 GLU F  CG  1 
ATOM 8719  C CD  . GLU F  1 144 ? 445.194 272.442 321.228 1.00 86.95 ?  144 GLU F  CD  1 
ATOM 8720  O OE1 . GLU F  1 144 ? 446.347 272.443 321.709 1.00 86.95 ?  144 GLU F  OE1 1 
ATOM 8721  O OE2 . GLU F  1 144 ? 444.571 271.398 320.948 1.00 86.95 ?  144 GLU F  OE2 1 
ATOM 8722  N N   . THR F  1 145 ? 444.596 277.554 323.516 1.00 86.24 ?  145 THR F  N   1 
ATOM 8723  C CA  . THR F  1 145 ? 445.143 278.315 324.627 1.00 86.24 ?  145 THR F  CA  1 
ATOM 8724  C C   . THR F  1 145 ? 445.042 277.478 325.890 1.00 86.24 ?  145 THR F  C   1 
ATOM 8725  O O   . THR F  1 145 ? 443.980 276.924 326.185 1.00 86.24 ?  145 THR F  O   1 
ATOM 8726  C CB  . THR F  1 145 ? 444.400 279.638 324.819 1.00 86.24 ?  145 THR F  CB  1 
ATOM 8727  O OG1 . THR F  1 145 ? 443.020 279.373 325.093 1.00 86.24 ?  145 THR F  OG1 1 
ATOM 8728  C CG2 . THR F  1 145 ? 444.507 280.498 323.574 1.00 86.24 ?  145 THR F  CG2 1 
ATOM 8729  N N   . GLN F  1 146 ? 446.144 277.380 326.628 1.00 88.14 ?  146 GLN F  N   1 
ATOM 8730  C CA  . GLN F  1 146 ? 446.122 276.733 327.926 1.00 88.14 ?  146 GLN F  CA  1 
ATOM 8731  C C   . GLN F  1 146 ? 446.481 277.747 329.004 1.00 88.14 ?  146 GLN F  C   1 
ATOM 8732  O O   . GLN F  1 146 ? 447.532 278.393 328.902 1.00 88.14 ?  146 GLN F  O   1 
ATOM 8733  C CB  . GLN F  1 146 ? 447.084 275.544 327.984 1.00 88.14 ?  146 GLN F  CB  1 
ATOM 8734  C CG  . GLN F  1 146 ? 447.034 274.812 329.311 1.00 88.14 ?  146 GLN F  CG  1 
ATOM 8735  C CD  . GLN F  1 146 ? 447.883 273.563 329.330 1.00 88.14 ?  146 GLN F  CD  1 
ATOM 8736  O OE1 . GLN F  1 146 ? 448.532 273.224 328.343 1.00 88.14 ?  146 GLN F  OE1 1 
ATOM 8737  N NE2 . GLN F  1 146 ? 447.886 272.870 330.462 1.00 88.14 ?  146 GLN F  NE2 1 
ATOM 8738  N N   . PRO F  1 147 ? 445.662 277.915 330.058 1.00 85.08 ?  147 PRO F  N   1 
ATOM 8739  C CA  . PRO F  1 147 ? 444.411 277.252 330.452 1.00 85.08 ?  147 PRO F  CA  1 
ATOM 8740  C C   . PRO F  1 147 ? 443.224 277.559 329.550 1.00 85.08 ?  147 PRO F  C   1 
ATOM 8741  O O   . PRO F  1 147 ? 443.328 278.403 328.664 1.00 85.08 ?  147 PRO F  O   1 
ATOM 8742  C CB  . PRO F  1 147 ? 444.152 277.802 331.854 1.00 85.08 ?  147 PRO F  CB  1 
ATOM 8743  C CG  . PRO F  1 147 ? 445.467 278.274 332.330 1.00 85.08 ?  147 PRO F  CG  1 
ATOM 8744  C CD  . PRO F  1 147 ? 446.143 278.810 331.119 1.00 85.08 ?  147 PRO F  CD  1 
ATOM 8745  N N   . ALA F  1 148 ? 442.109 276.875 329.788 1.00 81.49 ?  148 ALA F  N   1 
ATOM 8746  C CA  . ALA F  1 148 ? 441.034 276.831 328.810 1.00 81.49 ?  148 ALA F  CA  1 
ATOM 8747  C C   . ALA F  1 148 ? 440.196 278.098 328.763 1.00 81.49 ?  148 ALA F  C   1 
ATOM 8748  O O   . ALA F  1 148 ? 439.547 278.345 327.744 1.00 81.49 ?  148 ALA F  O   1 
ATOM 8749  C CB  . ALA F  1 148 ? 440.129 275.632 329.084 1.00 81.49 ?  148 ALA F  CB  1 
ATOM 8750  N N   . GLY F  1 149 ? 440.197 278.903 329.826 1.00 83.30 ?  149 GLY F  N   1 
ATOM 8751  C CA  . GLY F  1 149 ? 439.310 280.054 329.871 1.00 83.30 ?  149 GLY F  CA  1 
ATOM 8752  C C   . GLY F  1 149 ? 439.709 281.156 328.908 1.00 83.30 ?  149 GLY F  C   1 
ATOM 8753  O O   . GLY F  1 149 ? 438.849 281.756 328.251 1.00 83.30 ?  149 GLY F  O   1 
ATOM 8754  N N   . TYR F  1 150 ? 441.022 281.375 328.745 1.00 84.92 ?  150 TYR F  N   1 
ATOM 8755  C CA  . TYR F  1 150 ? 441.555 282.507 327.986 1.00 84.92 ?  150 TYR F  CA  1 
ATOM 8756  C C   . TYR F  1 150 ? 441.144 282.507 326.521 1.00 84.92 ?  150 TYR F  C   1 
ATOM 8757  O O   . TYR F  1 150 ? 441.236 283.556 325.869 1.00 84.92 ?  150 TYR F  O   1 
ATOM 8758  C CB  . TYR F  1 150 ? 443.077 282.521 328.072 1.00 84.92 ?  150 TYR F  CB  1 
ATOM 8759  C CG  . TYR F  1 150 ? 443.606 282.815 329.449 1.00 84.92 ?  150 TYR F  CG  1 
ATOM 8760  C CD1 . TYR F  1 150 ? 443.632 284.112 329.937 1.00 84.92 ?  150 TYR F  CD1 1 
ATOM 8761  C CD2 . TYR F  1 150 ? 444.092 281.799 330.256 1.00 84.92 ?  150 TYR F  CD2 1 
ATOM 8762  C CE1 . TYR F  1 150 ? 444.117 284.389 331.193 1.00 84.92 ?  150 TYR F  CE1 1 
ATOM 8763  C CE2 . TYR F  1 150 ? 444.587 282.066 331.511 1.00 84.92 ?  150 TYR F  CE2 1 
ATOM 8764  C CZ  . TYR F  1 150 ? 444.591 283.361 331.975 1.00 84.92 ?  150 TYR F  CZ  1 
ATOM 8765  O OH  . TYR F  1 150 ? 445.079 283.629 333.230 1.00 84.92 ?  150 TYR F  OH  1 
ATOM 8766  N N   . ALA F  1 151 ? 440.668 281.363 326.012 1.00 82.36 ?  151 ALA F  N   1 
ATOM 8767  C CA  . ALA F  1 151 ? 440.151 281.262 324.654 1.00 82.36 ?  151 ALA F  CA  1 
ATOM 8768  C C   . ALA F  1 151 ? 439.009 282.233 324.389 1.00 82.36 ?  151 ALA F  C   1 
ATOM 8769  O O   . ALA F  1 151 ? 438.886 282.718 323.257 1.00 82.36 ?  151 ALA F  O   1 
ATOM 8770  C CB  . ALA F  1 151 ? 439.695 279.833 324.374 1.00 82.36 ?  151 ALA F  CB  1 
ATOM 8771  N N   . VAL F  1 152 ? 438.192 282.561 325.406 1.00 80.77 ?  152 VAL F  N   1 
ATOM 8772  C CA  . VAL F  1 152 ? 437.128 283.533 325.139 1.00 80.77 ?  152 VAL F  CA  1 
ATOM 8773  C C   . VAL F  1 152 ? 437.719 284.915 324.884 1.00 80.77 ?  152 VAL F  C   1 
ATOM 8774  O O   . VAL F  1 152 ? 437.231 285.639 324.005 1.00 80.77 ?  152 VAL F  O   1 
ATOM 8775  C CB  . VAL F  1 152 ? 436.050 283.564 326.247 1.00 80.77 ?  152 VAL F  CB  1 
ATOM 8776  C CG1 . VAL F  1 152 ? 435.355 282.231 326.342 1.00 80.77 ?  152 VAL F  CG1 1 
ATOM 8777  C CG2 . VAL F  1 152 ? 436.595 283.985 327.603 1.00 80.77 ?  152 VAL F  CG2 1 
ATOM 8778  N N   . LEU F  1 153 ? 438.816 285.263 325.574 1.00 80.63 ?  153 LEU F  N   1 
ATOM 8779  C CA  . LEU F  1 153 ? 439.584 286.446 325.207 1.00 80.63 ?  153 LEU F  CA  1 
ATOM 8780  C C   . LEU F  1 153 ? 440.108 286.309 323.792 1.00 80.63 ?  153 LEU F  C   1 
ATOM 8781  O O   . LEU F  1 153 ? 439.942 287.217 322.966 1.00 80.63 ?  153 LEU F  O   1 
ATOM 8782  C CB  . LEU F  1 153 ? 440.746 286.645 326.173 1.00 80.63 ?  153 LEU F  CB  1 
ATOM 8783  C CG  . LEU F  1 153 ? 441.624 287.842 325.812 1.00 80.63 ?  153 LEU F  CG  1 
ATOM 8784  C CD1 . LEU F  1 153 ? 440.870 289.146 326.008 1.00 80.63 ?  153 LEU F  CD1 1 
ATOM 8785  C CD2 . LEU F  1 153 ? 442.927 287.827 326.584 1.00 80.63 ?  153 LEU F  CD2 1 
ATOM 8786  N N   . ALA F  1 154 ? 440.635 285.124 323.472 1.00 81.61 ?  154 ALA F  N   1 
ATOM 8787  C CA  . ALA F  1 154 ? 441.104 284.832 322.130 1.00 81.61 ?  154 ALA F  CA  1 
ATOM 8788  C C   . ALA F  1 154 ? 439.973 284.829 321.120 1.00 81.61 ?  154 ALA F  C   1 
ATOM 8789  O O   . ALA F  1 154 ? 440.231 284.996 319.928 1.00 81.61 ?  154 ALA F  O   1 
ATOM 8790  C CB  . ALA F  1 154 ? 441.822 283.487 322.111 1.00 81.61 ?  154 ALA F  CB  1 
ATOM 8791  N N   . ALA F  1 155 ? 438.726 284.660 321.565 1.00 77.84 ?  155 ALA F  N   1 
ATOM 8792  C CA  . ALA F  1 155 ? 437.623 284.887 320.648 1.00 77.84 ?  155 ALA F  CA  1 
ATOM 8793  C C   . ALA F  1 155 ? 437.386 286.377 320.463 1.00 77.84 ?  155 ALA F  C   1 
ATOM 8794  O O   . ALA F  1 155 ? 437.386 286.875 319.330 1.00 77.84 ?  155 ALA F  O   1 
ATOM 8795  C CB  . ALA F  1 155 ? 436.360 284.197 321.158 1.00 77.84 ?  155 ALA F  CB  1 
ATOM 8796  N N   . ASN F  1 156 ? 437.292 287.106 321.582 1.00 75.66 ?  156 ASN F  N   1 
ATOM 8797  C CA  . ASN F  1 156 ? 436.620 288.403 321.603 1.00 75.66 ?  156 ASN F  CA  1 
ATOM 8798  C C   . ASN F  1 156 ? 437.400 289.441 320.813 1.00 75.66 ?  156 ASN F  C   1 
ATOM 8799  O O   . ASN F  1 156 ? 436.859 290.064 319.889 1.00 75.66 ?  156 ASN F  O   1 
ATOM 8800  C CB  . ASN F  1 156 ? 436.433 288.859 323.049 1.00 75.66 ?  156 ASN F  CB  1 
ATOM 8801  C CG  . ASN F  1 156 ? 435.422 289.972 323.186 1.00 75.66 ?  156 ASN F  CG  1 
ATOM 8802  O OD1 . ASN F  1 156 ? 434.805 290.390 322.214 1.00 75.66 ?  156 ASN F  OD1 1 
ATOM 8803  N ND2 . ASN F  1 156 ? 435.251 290.466 324.403 1.00 75.66 ?  156 ASN F  ND2 1 
ATOM 8804  N N   . GLU F  1 157 ? 438.689 289.593 321.133 1.00 78.07 ?  157 GLU F  N   1 
ATOM 8805  C CA  . GLU F  1 157 ? 439.561 290.488 320.382 1.00 78.07 ?  157 GLU F  CA  1 
ATOM 8806  C C   . GLU F  1 157 ? 439.672 290.072 318.924 1.00 78.07 ?  157 GLU F  C   1 
ATOM 8807  O O   . GLU F  1 157 ? 439.720 290.935 318.040 1.00 78.07 ?  157 GLU F  O   1 
ATOM 8808  C CB  . GLU F  1 157 ? 440.941 290.531 321.032 1.00 78.07 ?  157 GLU F  CB  1 
ATOM 8809  C CG  . GLU F  1 157 ? 440.952 291.162 322.410 1.00 78.07 ?  157 GLU F  CG  1 
ATOM 8810  C CD  . GLU F  1 157 ? 440.665 292.647 322.371 1.00 78.07 ?  157 GLU F  CD  1 
ATOM 8811  O OE1 . GLU F  1 157 ? 441.051 293.304 321.383 1.00 78.07 ?  157 GLU F  OE1 1 
ATOM 8812  O OE2 . GLU F  1 157 ? 440.051 293.158 323.330 1.00 78.07 ?  157 GLU F  OE2 1 
ATOM 8813  N N   . ALA F  1 158 ? 439.616 288.763 318.647 1.00 78.33 ?  158 ALA F  N   1 
ATOM 8814  C CA  . ALA F  1 158 ? 439.690 288.295 317.269 1.00 78.33 ?  158 ALA F  CA  1 
ATOM 8815  C C   . ALA F  1 158 ? 438.441 288.623 316.473 1.00 78.33 ?  158 ALA F  C   1 
ATOM 8816  O O   . ALA F  1 158 ? 438.468 288.524 315.244 1.00 78.33 ?  158 ALA F  O   1 
ATOM 8817  C CB  . ALA F  1 158 ? 439.934 286.794 317.224 1.00 78.33 ?  158 ALA F  CB  1 
ATOM 8818  N N   . GLU F  1 159 ? 437.352 289.003 317.133 1.00 76.21 ?  159 GLU F  N   1 
ATOM 8819  C CA  . GLU F  1 159 ? 436.239 289.589 316.414 1.00 76.21 ?  159 GLU F  CA  1 
ATOM 8820  C C   . GLU F  1 159 ? 436.215 291.104 316.556 1.00 76.21 ?  159 GLU F  C   1 
ATOM 8821  O O   . GLU F  1 159 ? 435.667 291.793 315.687 1.00 76.21 ?  159 GLU F  O   1 
ATOM 8822  C CB  . GLU F  1 159 ? 434.926 288.962 316.899 1.00 76.21 ?  159 GLU F  CB  1 
ATOM 8823  C CG  . GLU F  1 159 ? 433.729 289.324 316.067 1.00 76.21 ?  159 GLU F  CG  1 
ATOM 8824  C CD  . GLU F  1 159 ? 432.503 288.552 316.429 1.00 76.21 ?  159 GLU F  CD  1 
ATOM 8825  O OE1 . GLU F  1 159 ? 432.589 287.647 317.286 1.00 76.21 ?  159 GLU F  OE1 1 
ATOM 8826  O OE2 . GLU F  1 159 ? 431.447 288.880 315.859 1.00 76.21 ?  159 GLU F  OE2 1 
ATOM 8827  N N   . LYS F  1 160 ? 436.873 291.637 317.589 1.00 76.88 ?  160 LYS F  N   1 
ATOM 8828  C CA  . LYS F  1 160 ? 436.882 293.079 317.803 1.00 76.88 ?  160 LYS F  CA  1 
ATOM 8829  C C   . LYS F  1 160 ? 437.733 293.791 316.757 1.00 76.88 ?  160 LYS F  C   1 
ATOM 8830  O O   . LYS F  1 160 ? 437.490 294.964 316.451 1.00 76.88 ?  160 LYS F  O   1 
ATOM 8831  C CB  . LYS F  1 160 ? 437.383 293.377 319.218 1.00 76.88 ?  160 LYS F  CB  1 
ATOM 8832  C CG  . LYS F  1 160 ? 437.229 294.812 319.678 1.00 76.88 ?  160 LYS F  CG  1 
ATOM 8833  C CD  . LYS F  1 160 ? 437.831 295.007 321.057 1.00 76.88 ?  160 LYS F  CD  1 
ATOM 8834  C CE  . LYS F  1 160 ? 436.958 294.395 322.133 1.00 76.88 ?  160 LYS F  CE  1 
ATOM 8835  N NZ  . LYS F  1 160 ? 437.491 294.683 323.491 1.00 76.88 ?  160 LYS F  NZ  1 
ATOM 8836  N N   . ALA F  1 161 ? 438.703 293.092 316.169 1.00 78.53 ?  161 ALA F  N   1 
ATOM 8837  C CA  . ALA F  1 161 ? 439.595 293.677 315.178 1.00 78.53 ?  161 ALA F  CA  1 
ATOM 8838  C C   . ALA F  1 161 ? 439.505 292.966 313.833 1.00 78.53 ?  161 ALA F  C   1 
ATOM 8839  O O   . ALA F  1 161 ? 440.478 292.941 313.079 1.00 78.53 ?  161 ALA F  O   1 
ATOM 8840  C CB  . ALA F  1 161 ? 441.036 293.674 315.684 1.00 78.53 ?  161 ALA F  CB  1 
ATOM 8841  N N   . ALA F  1 162 ? 438.345 292.397 313.515 1.00 78.23 ?  162 ALA F  N   1 
ATOM 8842  C CA  . ALA F  1 162 ? 438.131 291.735 312.233 1.00 78.23 ?  162 ALA F  CA  1 
ATOM 8843  C C   . ALA F  1 162 ? 436.635 291.661 311.962 1.00 78.23 ?  162 ALA F  C   1 
ATOM 8844  O O   . ALA F  1 162 ? 435.815 292.162 312.735 1.00 78.23 ?  162 ALA F  O   1 
ATOM 8845  C CB  . ALA F  1 162 ? 438.752 290.336 312.210 1.00 78.23 ?  162 ALA F  CB  1 
ATOM 8846  N N   . ASN F  1 163 ? 436.287 291.026 310.840 1.00 76.39 ?  163 ASN F  N   1 
ATOM 8847  C CA  . ASN F  1 163 ? 434.901 290.738 310.463 1.00 76.39 ?  163 ASN F  CA  1 
ATOM 8848  C C   . ASN F  1 163 ? 434.852 289.261 310.080 1.00 76.39 ?  163 ASN F  C   1 
ATOM 8849  O O   . ASN F  1 163 ? 434.913 288.913 308.901 1.00 76.39 ?  163 ASN F  O   1 
ATOM 8850  C CB  . ASN F  1 163 ? 434.453 291.647 309.319 1.00 76.39 ?  163 ASN F  CB  1 
ATOM 8851  C CG  . ASN F  1 163 ? 432.962 291.573 309.053 1.00 76.39 ?  163 ASN F  CG  1 
ATOM 8852  O OD1 . ASN F  1 163 ? 432.230 290.835 309.712 1.00 76.39 ?  163 ASN F  OD1 1 
ATOM 8853  N ND2 . ASN F  1 163 ? 432.503 292.346 308.078 1.00 76.39 ?  163 ASN F  ND2 1 
ATOM 8854  N N   . VAL F  1 164 ? 434.719 288.389 311.077 1.00 72.84 ?  164 VAL F  N   1 
ATOM 8855  C CA  . VAL F  1 164 ? 434.810 286.953 310.840 1.00 72.84 ?  164 VAL F  CA  1 
ATOM 8856  C C   . VAL F  1 164 ? 433.529 286.271 311.292 1.00 72.84 ?  164 VAL F  C   1 
ATOM 8857  O O   . VAL F  1 164 ? 432.596 286.928 311.764 1.00 72.84 ?  164 VAL F  O   1 
ATOM 8858  C CB  . VAL F  1 164 ? 436.022 286.343 311.563 1.00 72.84 ?  164 VAL F  CB  1 
ATOM 8859  C CG1 . VAL F  1 164 ? 437.309 286.968 311.071 1.00 72.84 ?  164 VAL F  CG1 1 
ATOM 8860  C CG2 . VAL F  1 164 ? 435.882 286.525 313.054 1.00 72.84 ?  164 VAL F  CG2 1 
ATOM 8861  N N   . HIS F  1 165 ? 433.477 284.950 311.145 1.00 70.95 ?  165 HIS F  N   1 
ATOM 8862  C CA  . HIS F  1 165 ? 432.375 284.135 311.639 1.00 70.95 ?  165 HIS F  CA  1 
ATOM 8863  C C   . HIS F  1 165 ? 432.914 283.182 312.692 1.00 70.95 ?  165 HIS F  C   1 
ATOM 8864  O O   . HIS F  1 165 ? 433.810 282.383 312.407 1.00 70.95 ?  165 HIS F  O   1 
ATOM 8865  C CB  . HIS F  1 165 ? 431.704 283.356 310.509 1.00 70.95 ?  165 HIS F  CB  1 
ATOM 8866  C CG  . HIS F  1 165 ? 430.903 284.210 309.581 1.00 70.95 ?  165 HIS F  CG  1 
ATOM 8867  N ND1 . HIS F  1 165 ? 430.368 283.732 308.405 1.00 70.95 ?  165 HIS F  ND1 1 
ATOM 8868  C CD2 . HIS F  1 165 ? 430.539 285.511 309.658 1.00 70.95 ?  165 HIS F  CD2 1 
ATOM 8869  C CE1 . HIS F  1 165 ? 429.711 284.702 307.796 1.00 70.95 ?  165 HIS F  CE1 1 
ATOM 8870  N NE2 . HIS F  1 165 ? 429.800 285.793 308.536 1.00 70.95 ?  165 HIS F  NE2 1 
ATOM 8871  N N   . LEU F  1 166 ? 432.372 283.270 313.900 1.00 68.29 ?  166 LEU F  N   1 
ATOM 8872  C CA  . LEU F  1 166 ? 432.792 282.402 314.991 1.00 68.29 ?  166 LEU F  CA  1 
ATOM 8873  C C   . LEU F  1 166 ? 432.227 281.006 314.777 1.00 68.29 ?  166 LEU F  C   1 
ATOM 8874  O O   . LEU F  1 166 ? 431.030 280.776 314.971 1.00 68.29 ?  166 LEU F  O   1 
ATOM 8875  C CB  . LEU F  1 166 ? 432.328 282.977 316.323 1.00 68.29 ?  166 LEU F  CB  1 
ATOM 8876  C CG  . LEU F  1 166 ? 432.688 282.154 317.553 1.00 68.29 ?  166 LEU F  CG  1 
ATOM 8877  C CD1 . LEU F  1 166 ? 434.180 282.051 317.695 1.00 68.29 ?  166 LEU F  CD1 1 
ATOM 8878  C CD2 . LEU F  1 166 ? 432.085 282.774 318.790 1.00 68.29 ?  166 LEU F  CD2 1 
ATOM 8879  N N   . VAL F  1 167 ? 433.082 280.071 314.371 1.00 68.67 ?  167 VAL F  N   1 
ATOM 8880  C CA  . VAL F  1 167 ? 432.642 278.691 314.213 1.00 68.67 ?  167 VAL F  CA  1 
ATOM 8881  C C   . VAL F  1 167 ? 432.480 278.022 315.569 1.00 68.67 ?  167 VAL F  C   1 
ATOM 8882  O O   . VAL F  1 167 ? 431.428 277.450 315.868 1.00 68.67 ?  167 VAL F  O   1 
ATOM 8883  C CB  . VAL F  1 167 ? 433.619 277.916 313.313 1.00 68.67 ?  167 VAL F  CB  1 
ATOM 8884  C CG1 . VAL F  1 167 ? 433.235 276.456 313.255 1.00 68.67 ?  167 VAL F  CG1 1 
ATOM 8885  C CG2 . VAL F  1 167 ? 433.615 278.499 311.933 1.00 68.67 ?  167 VAL F  CG2 1 
ATOM 8886  N N   . ASN F  1 168 ? 433.502 278.096 316.419 1.00 72.46 ?  168 ASN F  N   1 
ATOM 8887  C CA  . ASN F  1 168 ? 433.436 277.402 317.698 1.00 72.46 ?  168 ASN F  CA  1 
ATOM 8888  C C   . ASN F  1 168 ? 434.403 278.050 318.676 1.00 72.46 ?  168 ASN F  C   1 
ATOM 8889  O O   . ASN F  1 168 ? 435.446 278.566 318.279 1.00 72.46 ?  168 ASN F  O   1 
ATOM 8890  C CB  . ASN F  1 168 ? 433.777 275.916 317.537 1.00 72.46 ?  168 ASN F  CB  1 
ATOM 8891  C CG  . ASN F  1 168 ? 433.429 275.094 318.761 1.00 72.46 ?  168 ASN F  CG  1 
ATOM 8892  O OD1 . ASN F  1 168 ? 432.876 275.602 319.734 1.00 72.46 ?  168 ASN F  OD1 1 
ATOM 8893  N ND2 . ASN F  1 168 ? 433.768 273.814 318.723 1.00 72.46 ?  168 ASN F  ND2 1 
ATOM 8894  N N   . VAL F  1 169 ? 434.046 278.009 319.959 1.00 72.27 ?  169 VAL F  N   1 
ATOM 8895  C CA  . VAL F  1 169 ? 435.020 278.230 321.023 1.00 72.27 ?  169 VAL F  CA  1 
ATOM 8896  C C   . VAL F  1 169 ? 434.648 277.394 322.242 1.00 72.27 ?  169 VAL F  C   1 
ATOM 8897  O O   . VAL F  1 169 ? 433.529 277.462 322.761 1.00 72.27 ?  169 VAL F  O   1 
ATOM 8898  C CB  . VAL F  1 169 ? 435.194 279.729 321.355 1.00 72.27 ?  169 VAL F  CB  1 
ATOM 8899  C CG1 . VAL F  1 169 ? 433.883 280.427 321.628 1.00 72.27 ?  169 VAL F  CG1 1 
ATOM 8900  C CG2 . VAL F  1 169 ? 436.121 279.897 322.539 1.00 72.27 ?  169 VAL F  CG2 1 
ATOM 8901  N N   . THR F  1 170 ? 435.575 276.550 322.667 1.00 77.11 ?  170 THR F  N   1 
ATOM 8902  C CA  . THR F  1 170 ? 435.381 275.720 323.847 1.00 77.11 ?  170 THR F  CA  1 
ATOM 8903  C C   . THR F  1 170 ? 436.243 276.269 324.970 1.00 77.11 ?  170 THR F  C   1 
ATOM 8904  O O   . THR F  1 170 ? 437.480 276.179 324.892 1.00 77.11 ?  170 THR F  O   1 
ATOM 8905  C CB  . THR F  1 170 ? 435.738 274.264 323.560 1.00 77.11 ?  170 THR F  CB  1 
ATOM 8906  O OG1 . THR F  1 170 ? 434.892 273.768 322.517 1.00 77.11 ?  170 THR F  OG1 1 
ATOM 8907  C CG2 . THR F  1 170 ? 435.542 273.426 324.805 1.00 77.11 ?  170 THR F  CG2 1 
ATOM 8908  N N   . PRO F  1 171 ? 435.649 276.876 325.996 1.00 77.56 ?  171 PRO F  N   1 
ATOM 8909  C CA  . PRO F  1 171 ? 436.426 277.542 327.053 1.00 77.56 ?  171 PRO F  CA  1 
ATOM 8910  C C   . PRO F  1 171 ? 436.688 276.715 328.302 1.00 77.56 ?  171 PRO F  C   1 
ATOM 8911  O O   . PRO F  1 171 ? 437.227 277.269 329.263 1.00 77.56 ?  171 PRO F  O   1 
ATOM 8912  C CB  . PRO F  1 171 ? 435.523 278.724 327.402 1.00 77.56 ?  171 PRO F  CB  1 
ATOM 8913  C CG  . PRO F  1 171 ? 434.165 278.185 327.221 1.00 77.56 ?  171 PRO F  CG  1 
ATOM 8914  C CD  . PRO F  1 171 ? 434.225 277.239 326.060 1.00 77.56 ?  171 PRO F  CD  1 
ATOM 8915  N N   . TYR F  1 172 ? 436.302 275.447 328.340 1.00 77.68 ?  172 TYR F  N   1 
ATOM 8916  C CA  . TYR F  1 172 ? 436.527 274.633 329.521 1.00 77.68 ?  172 TYR F  CA  1 
ATOM 8917  C C   . TYR F  1 172 ? 437.066 273.276 329.108 1.00 77.68 ?  172 TYR F  C   1 
ATOM 8918  O O   . TYR F  1 172 ? 436.601 272.683 328.132 1.00 77.68 ?  172 TYR F  O   1 
ATOM 8919  C CB  . TYR F  1 172 ? 435.248 274.492 330.361 1.00 77.68 ?  172 TYR F  CB  1 
ATOM 8920  C CG  . TYR F  1 172 ? 434.052 273.927 329.630 1.00 77.68 ?  172 TYR F  CG  1 
ATOM 8921  C CD1 . TYR F  1 172 ? 433.174 274.765 328.957 1.00 77.68 ?  172 TYR F  CD1 1 
ATOM 8922  C CD2 . TYR F  1 172 ? 433.779 272.567 329.641 1.00 77.68 ?  172 TYR F  CD2 1 
ATOM 8923  C CE1 . TYR F  1 172 ? 432.074 274.265 328.296 1.00 77.68 ?  172 TYR F  CE1 1 
ATOM 8924  C CE2 . TYR F  1 172 ? 432.682 272.056 328.979 1.00 77.68 ?  172 TYR F  CE2 1 
ATOM 8925  C CZ  . TYR F  1 172 ? 431.834 272.913 328.311 1.00 77.68 ?  172 TYR F  CZ  1 
ATOM 8926  O OH  . TYR F  1 172 ? 430.735 272.421 327.650 1.00 77.68 ?  172 TYR F  OH  1 
ATOM 8927  N N   . GLY F  1 173 ? 438.052 272.801 329.852 1.00 79.40 ?  173 GLY F  N   1 
ATOM 8928  C CA  . GLY F  1 173 ? 438.724 271.553 329.588 1.00 79.40 ?  173 GLY F  CA  1 
ATOM 8929  C C   . GLY F  1 173 ? 440.207 271.709 329.821 1.00 79.40 ?  173 GLY F  C   1 
ATOM 8930  O O   . GLY F  1 173 ? 440.651 272.646 330.480 1.00 79.40 ?  173 GLY F  O   1 
ATOM 8931  N N   . ALA F  1 174 ? 440.981 270.771 329.281 1.00 81.61 ?  174 ALA F  N   1 
ATOM 8932  C CA  . ALA F  1 174 ? 442.429 270.858 329.388 1.00 81.61 ?  174 ALA F  CA  1 
ATOM 8933  C C   . ALA F  1 174 ? 443.037 271.778 328.341 1.00 81.61 ?  174 ALA F  C   1 
ATOM 8934  O O   . ALA F  1 174 ? 444.192 272.187 328.494 1.00 81.61 ?  174 ALA F  O   1 
ATOM 8935  C CB  . ALA F  1 174 ? 443.055 269.469 329.272 1.00 81.61 ?  174 ALA F  CB  1 
ATOM 8936  N N   . PHE F  1 175 ? 442.297 272.104 327.283 1.00 84.62 ?  175 PHE F  N   1 
ATOM 8937  C CA  . PHE F  1 175 ? 442.782 272.994 326.234 1.00 84.62 ?  175 PHE F  CA  1 
ATOM 8938  C C   . PHE F  1 175 ? 441.618 273.822 325.716 1.00 84.62 ?  175 PHE F  C   1 
ATOM 8939  O O   . PHE F  1 175 ? 440.633 273.266 325.225 1.00 84.62 ?  175 PHE F  O   1 
ATOM 8940  C CB  . PHE F  1 175 ? 443.421 272.210 325.086 1.00 84.62 ?  175 PHE F  CB  1 
ATOM 8941  C CG  . PHE F  1 175 ? 444.706 271.535 325.452 1.00 84.62 ?  175 PHE F  CG  1 
ATOM 8942  C CD1 . PHE F  1 175 ? 445.887 272.254 325.504 1.00 84.62 ?  175 PHE F  CD1 1 
ATOM 8943  C CD2 . PHE F  1 175 ? 444.733 270.182 325.737 1.00 84.62 ?  175 PHE F  CD2 1 
ATOM 8944  C CE1 . PHE F  1 175 ? 447.075 271.637 325.840 1.00 84.62 ?  175 PHE F  CE1 1 
ATOM 8945  C CE2 . PHE F  1 175 ? 445.916 269.556 326.073 1.00 84.62 ?  175 PHE F  CE2 1 
ATOM 8946  C CZ  . PHE F  1 175 ? 447.089 270.285 326.124 1.00 84.62 ?  175 PHE F  CZ  1 
ATOM 8947  N N   . GLY F  1 176 ? 441.732 275.142 325.824 1.00 83.20 ?  176 GLY F  N   1 
ATOM 8948  C CA  . GLY F  1 176 ? 440.722 276.016 325.251 1.00 83.20 ?  176 GLY F  CA  1 
ATOM 8949  C C   . GLY F  1 176 ? 440.876 276.089 323.747 1.00 83.20 ?  176 GLY F  C   1 
ATOM 8950  O O   . GLY F  1 176 ? 441.984 276.285 323.231 1.00 83.20 ?  176 GLY F  O   1 
ATOM 8951  N N   . ARG F  1 177 ? 439.762 275.957 323.036 1.00 79.90 ?  177 ARG F  N   1 
ATOM 8952  C CA  . ARG F  1 177 ? 439.766 275.750 321.595 1.00 79.90 ?  177 ARG F  CA  1 
ATOM 8953  C C   . ARG F  1 177 ? 439.044 276.883 320.886 1.00 79.90 ?  177 ARG F  C   1 
ATOM 8954  O O   . ARG F  1 177 ? 438.009 277.355 321.357 1.00 79.90 ?  177 ARG F  O   1 
ATOM 8955  C CB  . ARG F  1 177 ? 439.098 274.427 321.258 1.00 79.90 ?  177 ARG F  CB  1 
ATOM 8956  C CG  . ARG F  1 177 ? 439.879 273.252 321.763 1.00 79.90 ?  177 ARG F  CG  1 
ATOM 8957  C CD  . ARG F  1 177 ? 439.149 271.950 321.560 1.00 79.90 ?  177 ARG F  CD  1 
ATOM 8958  N NE  . ARG F  1 177 ? 440.004 270.846 321.969 1.00 79.90 ?  177 ARG F  NE  1 
ATOM 8959  C CZ  . ARG F  1 177 ? 440.038 270.348 323.197 1.00 79.90 ?  177 ARG F  CZ  1 
ATOM 8960  N NH1 . ARG F  1 177 ? 439.250 270.844 324.139 1.00 79.90 ?  177 ARG F  NH1 1 
ATOM 8961  N NH2 . ARG F  1 177 ? 440.858 269.349 323.479 1.00 79.90 ?  177 ARG F  NH2 1 
ATOM 8962  N N   . LEU F  1 178 ? 439.581 277.300 319.742 1.00 75.60 ?  178 LEU F  N   1 
ATOM 8963  C CA  . LEU F  1 178 ? 438.973 278.362 318.949 1.00 75.60 ?  178 LEU F  CA  1 
ATOM 8964  C C   . LEU F  1 178 ? 439.010 277.996 317.474 1.00 75.60 ?  178 LEU F  C   1 
ATOM 8965  O O   . LEU F  1 178 ? 440.087 277.747 316.923 1.00 75.60 ?  178 LEU F  O   1 
ATOM 8966  C CB  . LEU F  1 178 ? 439.685 279.696 319.168 1.00 75.60 ?  178 LEU F  CB  1 
ATOM 8967  C CG  . LEU F  1 178 ? 439.068 280.822 318.343 1.00 75.60 ?  178 LEU F  CG  1 
ATOM 8968  C CD1 . LEU F  1 178 ? 437.655 281.094 318.797 1.00 75.60 ?  178 LEU F  CD1 1 
ATOM 8969  C CD2 . LEU F  1 178 ? 439.910 282.070 318.424 1.00 75.60 ?  178 LEU F  CD2 1 
ATOM 8970  N N   . TYR F  1 179 ? 437.835 277.977 316.847 1.00 73.32 ?  179 TYR F  N   1 
ATOM 8971  C CA  . TYR F  1 179 ? 437.659 277.831 315.409 1.00 73.32 ?  179 TYR F  CA  1 
ATOM 8972  C C   . TYR F  1 179 ? 437.015 279.101 314.879 1.00 73.32 ?  179 TYR F  C   1 
ATOM 8973  O O   . TYR F  1 179 ? 435.877 279.411 315.245 1.00 73.32 ?  179 TYR F  O   1 
ATOM 8974  C CB  . TYR F  1 179 ? 436.756 276.645 315.075 1.00 73.32 ?  179 TYR F  CB  1 
ATOM 8975  C CG  . TYR F  1 179 ? 437.354 275.272 315.211 1.00 73.32 ?  179 TYR F  CG  1 
ATOM 8976  C CD1 . TYR F  1 179 ? 438.718 275.086 315.337 1.00 73.32 ?  179 TYR F  CD1 1 
ATOM 8977  C CD2 . TYR F  1 179 ? 436.539 274.151 315.177 1.00 73.32 ?  179 TYR F  CD2 1 
ATOM 8978  C CE1 . TYR F  1 179 ? 439.251 273.816 315.442 1.00 73.32 ?  179 TYR F  CE1 1 
ATOM 8979  C CE2 . TYR F  1 179 ? 437.060 272.886 315.282 1.00 73.32 ?  179 TYR F  CE2 1 
ATOM 8980  C CZ  . TYR F  1 179 ? 438.413 272.723 315.413 1.00 73.32 ?  179 TYR F  CZ  1 
ATOM 8981  O OH  . TYR F  1 179 ? 438.920 271.452 315.514 1.00 73.32 ?  179 TYR F  OH  1 
ATOM 8982  N N   . LEU F  1 180 ? 437.725 279.813 314.009 1.00 73.60 ?  180 LEU F  N   1 
ATOM 8983  C CA  . LEU F  1 180 ? 437.195 280.963 313.294 1.00 73.60 ?  180 LEU F  CA  1 
ATOM 8984  C C   . LEU F  1 180 ? 437.273 280.705 311.799 1.00 73.60 ?  180 LEU F  C   1 
ATOM 8985  O O   . LEU F  1 180 ? 438.165 280.003 311.331 1.00 73.60 ?  180 LEU F  O   1 
ATOM 8986  C CB  . LEU F  1 180 ? 437.979 282.228 313.616 1.00 73.60 ?  180 LEU F  CB  1 
ATOM 8987  C CG  . LEU F  1 180 ? 437.850 282.814 315.010 1.00 73.60 ?  180 LEU F  CG  1 
ATOM 8988  C CD1 . LEU F  1 180 ? 438.913 283.854 315.196 1.00 73.60 ?  180 LEU F  CD1 1 
ATOM 8989  C CD2 . LEU F  1 180 ? 436.492 283.442 315.142 1.00 73.60 ?  180 LEU F  CD2 1 
ATOM 8990  N N   . ALA F  1 181 ? 436.352 281.291 311.044 1.00 72.97 ?  181 ALA F  N   1 
ATOM 8991  C CA  . ALA F  1 181 ? 436.380 281.154 309.597 1.00 72.97 ?  181 ALA F  CA  1 
ATOM 8992  C C   . ALA F  1 181 ? 435.931 282.453 308.954 1.00 72.97 ?  181 ALA F  C   1 
ATOM 8993  O O   . ALA F  1 181 ? 435.105 283.182 309.505 1.00 72.97 ?  181 ALA F  O   1 
ATOM 8994  C CB  . ALA F  1 181 ? 435.492 280.009 309.110 1.00 72.97 ?  181 ALA F  CB  1 
ATOM 8995  N N   . GLY F  1 182 ? 436.494 282.738 307.786 1.00 75.16 ?  182 GLY F  N   1 
ATOM 8996  C CA  . GLY F  1 182 ? 436.108 283.937 307.065 1.00 75.16 ?  182 GLY F  CA  1 
ATOM 8997  C C   . GLY F  1 182 ? 436.986 284.145 305.850 1.00 75.16 ?  182 GLY F  C   1 
ATOM 8998  O O   . GLY F  1 182 ? 437.675 283.228 305.407 1.00 75.16 ?  182 GLY F  O   1 
ATOM 8999  N N   . SER F  1 183 ? 436.950 285.365 305.321 1.00 79.04 ?  183 SER F  N   1 
ATOM 9000  C CA  . SER F  1 183 ? 437.800 285.714 304.195 1.00 79.04 ?  183 SER F  CA  1 
ATOM 9001  C C   . SER F  1 183 ? 439.258 285.810 304.645 1.00 79.04 ?  183 SER F  C   1 
ATOM 9002  O O   . SER F  1 183 ? 439.562 285.871 305.836 1.00 79.04 ?  183 SER F  O   1 
ATOM 9003  C CB  . SER F  1 183 ? 437.342 287.026 303.564 1.00 79.04 ?  183 SER F  CB  1 
ATOM 9004  O OG  . SER F  1 183 ? 437.521 288.107 304.459 1.00 79.04 ?  183 SER F  OG  1 
ATOM 9005  N N   . GLU F  1 184 ? 440.159 285.860 303.659 1.00 80.21 ?  184 GLU F  N   1 
ATOM 9006  C CA  . GLU F  1 184 ? 441.582 285.633 303.909 1.00 80.21 ?  184 GLU F  CA  1 
ATOM 9007  C C   . GLU F  1 184 ? 442.213 286.760 304.721 1.00 80.21 ?  184 GLU F  C   1 
ATOM 9008  O O   . GLU F  1 184 ? 442.882 286.507 305.732 1.00 80.21 ?  184 GLU F  O   1 
ATOM 9009  C CB  . GLU F  1 184 ? 442.316 285.461 302.581 1.00 80.21 ?  184 GLU F  CB  1 
ATOM 9010  C CG  . GLU F  1 184 ? 443.809 285.218 302.720 1.00 80.21 ?  184 GLU F  CG  1 
ATOM 9011  C CD  . GLU F  1 184 ? 444.134 283.874 303.339 1.00 80.21 ?  184 GLU F  CD  1 
ATOM 9012  O OE1 . GLU F  1 184 ? 443.326 282.935 303.187 1.00 80.21 ?  184 GLU F  OE1 1 
ATOM 9013  O OE2 . GLU F  1 184 ? 445.200 283.756 303.977 1.00 80.21 ?  184 GLU F  OE2 1 
ATOM 9014  N N   . ALA F  1 185 ? 442.010 288.010 304.296 1.00 82.54 ?  185 ALA F  N   1 
ATOM 9015  C CA  . ALA F  1 185 ? 442.601 289.140 305.007 1.00 82.54 ?  185 ALA F  CA  1 
ATOM 9016  C C   . ALA F  1 185 ? 441.971 289.333 306.377 1.00 82.54 ?  185 ALA F  C   1 
ATOM 9017  O O   . ALA F  1 185 ? 442.659 289.712 307.332 1.00 82.54 ?  185 ALA F  O   1 
ATOM 9018  C CB  . ALA F  1 185 ? 442.458 290.415 304.178 1.00 82.54 ?  185 ALA F  CB  1 
ATOM 9019  N N   . GLU F  1 186 ? 440.683 289.034 306.502 1.00 81.33 ?  186 GLU F  N   1 
ATOM 9020  C CA  . GLU F  1 186 ? 440.002 289.204 307.777 1.00 81.33 ?  186 GLU F  CA  1 
ATOM 9021  C C   . GLU F  1 186 ? 440.387 288.109 308.766 1.00 81.33 ?  186 GLU F  C   1 
ATOM 9022  O O   . GLU F  1 186 ? 440.545 288.385 309.958 1.00 81.33 ?  186 GLU F  O   1 
ATOM 9023  C CB  . GLU F  1 186 ? 438.500 289.262 307.526 1.00 81.33 ?  186 GLU F  CB  1 
ATOM 9024  C CG  . GLU F  1 186 ? 438.132 290.523 306.755 1.00 81.33 ?  186 GLU F  CG  1 
ATOM 9025  C CD  . GLU F  1 186 ? 436.706 290.540 306.259 1.00 81.33 ?  186 GLU F  CD  1 
ATOM 9026  O OE1 . GLU F  1 186 ? 436.032 289.497 306.342 1.00 81.33 ?  186 GLU F  OE1 1 
ATOM 9027  O OE2 . GLU F  1 186 ? 436.264 291.601 305.772 1.00 81.33 ?  186 GLU F  OE2 1 
ATOM 9028  N N   . ILE F  1 187 ? 440.595 286.878 308.286 1.00 79.76 ?  187 ILE F  N   1 
ATOM 9029  C CA  . ILE F  1 187 ? 441.151 285.830 309.142 1.00 79.76 ?  187 ILE F  CA  1 
ATOM 9030  C C   . ILE F  1 187 ? 442.592 286.146 309.524 1.00 79.76 ?  187 ILE F  C   1 
ATOM 9031  O O   . ILE F  1 187 ? 443.007 285.879 310.658 1.00 79.76 ?  187 ILE F  O   1 
ATOM 9032  C CB  . ILE F  1 187 ? 441.002 284.453 308.459 1.00 79.76 ?  187 ILE F  CB  1 
ATOM 9033  C CG1 . ILE F  1 187 ? 439.545 284.015 308.504 1.00 79.76 ?  187 ILE F  CG1 1 
ATOM 9034  C CG2 . ILE F  1 187 ? 441.868 283.369 309.090 1.00 79.76 ?  187 ILE F  CG2 1 
ATOM 9035  C CD1 . ILE F  1 187 ? 439.036 283.844 309.909 1.00 79.76 ?  187 ILE F  CD1 1 
ATOM 9036  N N   . ASP F  1 188 ? 443.356 286.773 308.625 1.00 83.88 ?  188 ASP F  N   1 
ATOM 9037  C CA  . ASP F  1 188 ? 444.731 287.146 308.955 1.00 83.88 ?  188 ASP F  CA  1 
ATOM 9038  C C   . ASP F  1 188 ? 444.768 288.225 310.038 1.00 83.88 ?  188 ASP F  C   1 
ATOM 9039  O O   . ASP F  1 188 ? 445.556 288.132 310.992 1.00 83.88 ?  188 ASP F  O   1 
ATOM 9040  C CB  . ASP F  1 188 ? 445.451 287.613 307.691 1.00 83.88 ?  188 ASP F  CB  1 
ATOM 9041  C CG  . ASP F  1 188 ? 446.963 287.627 307.841 1.00 83.88 ?  188 ASP F  CG  1 
ATOM 9042  O OD1 . ASP F  1 188 ? 447.477 287.262 308.920 1.00 83.88 ?  188 ASP F  OD1 1 
ATOM 9043  O OD2 . ASP F  1 188 ? 447.645 288.003 306.865 1.00 83.88 ?  188 ASP F  OD2 1 
ATOM 9044  N N   . ALA F  1 189 ? 443.894 289.229 309.926 1.00 82.36 ?  189 ALA F  N   1 
ATOM 9045  C CA  . ALA F  1 189 ? 443.807 290.262 310.953 1.00 82.36 ?  189 ALA F  CA  1 
ATOM 9046  C C   . ALA F  1 189 ? 443.277 289.699 312.266 1.00 82.36 ?  189 ALA F  C   1 
ATOM 9047  O O   . ALA F  1 189 ? 443.729 290.103 313.345 1.00 82.36 ?  189 ALA F  O   1 
ATOM 9048  C CB  . ALA F  1 189 ? 442.928 291.413 310.467 1.00 82.36 ?  189 ALA F  CB  1 
ATOM 9049  N N   . ALA F  1 190 ? 442.348 288.740 312.192 1.00 82.58 ?  190 ALA F  N   1 
ATOM 9050  C CA  . ALA F  1 190 ? 441.826 288.104 313.397 1.00 82.58 ?  190 ALA F  CA  1 
ATOM 9051  C C   . ALA F  1 190 ? 442.893 287.276 314.096 1.00 82.58 ?  190 ALA F  C   1 
ATOM 9052  O O   . ALA F  1 190 ? 442.967 287.267 315.329 1.00 82.58 ?  190 ALA F  O   1 
ATOM 9053  C CB  . ALA F  1 190 ? 440.625 287.229 313.047 1.00 82.58 ?  190 ALA F  CB  1 
ATOM 9054  N N   . ALA F  1 191 ? 443.733 286.590 313.320 1.00 84.59 ?  191 ALA F  N   1 
ATOM 9055  C CA  . ALA F  1 191 ? 444.821 285.802 313.887 1.00 84.59 ?  191 ALA F  CA  1 
ATOM 9056  C C   . ALA F  1 191 ? 445.859 286.692 314.548 1.00 84.59 ?  191 ALA F  C   1 
ATOM 9057  O O   . ALA F  1 191 ? 446.331 286.384 315.651 1.00 84.59 ?  191 ALA F  O   1 
ATOM 9058  C CB  . ALA F  1 191 ? 445.470 284.956 312.797 1.00 84.59 ?  191 ALA F  CB  1 
ATOM 9059  N N   . GLU F  1 192 ? 446.213 287.804 313.890 1.00 88.00 ?  192 GLU F  N   1 
ATOM 9060  C CA  . GLU F  1 192 ? 447.139 288.767 314.484 1.00 88.00 ?  192 GLU F  CA  1 
ATOM 9061  C C   . GLU F  1 192 ? 446.586 289.350 315.779 1.00 88.00 ?  192 GLU F  C   1 
ATOM 9062  O O   . GLU F  1 192 ? 447.302 289.430 316.786 1.00 88.00 ?  192 GLU F  O   1 
ATOM 9063  C CB  . GLU F  1 192 ? 447.444 289.885 313.487 1.00 88.00 ?  192 GLU F  CB  1 
ATOM 9064  C CG  . GLU F  1 192 ? 448.388 290.956 314.015 1.00 88.00 ?  192 GLU F  CG  1 
ATOM 9065  C CD  . GLU F  1 192 ? 449.802 290.448 314.238 1.00 88.00 ?  192 GLU F  CD  1 
ATOM 9066  O OE1 . GLU F  1 192 ? 450.223 289.506 313.534 1.00 88.00 ?  192 GLU F  OE1 1 
ATOM 9067  O OE2 . GLU F  1 192 ? 450.494 290.994 315.123 1.00 88.00 ?  192 GLU F  OE2 1 
ATOM 9068  N N   . ALA F  1 193 ? 445.296 289.702 315.785 1.00 85.11 ?  193 ALA F  N   1 
ATOM 9069  C CA  . ALA F  1 193 ? 444.688 290.294 316.971 1.00 85.11 ?  193 ALA F  CA  1 
ATOM 9070  C C   . ALA F  1 193 ? 444.578 289.290 318.111 1.00 85.11 ?  193 ALA F  C   1 
ATOM 9071  O O   . ALA F  1 193 ? 444.834 289.636 319.268 1.00 85.11 ?  193 ALA F  O   1 
ATOM 9072  C CB  . ALA F  1 193 ? 443.313 290.857 316.624 1.00 85.11 ?  193 ALA F  CB  1 
ATOM 9073  N N   . ALA F  1 194 ? 444.237 288.036 317.801 1.00 87.03 ?  194 ALA F  N   1 
ATOM 9074  C CA  . ALA F  1 194 ? 444.097 287.027 318.845 1.00 87.03 ?  194 ALA F  CA  1 
ATOM 9075  C C   . ALA F  1 194 ? 445.445 286.652 319.446 1.00 87.03 ?  194 ALA F  C   1 
ATOM 9076  O O   . ALA F  1 194 ? 445.559 286.498 320.669 1.00 87.03 ?  194 ALA F  O   1 
ATOM 9077  C CB  . ALA F  1 194 ? 443.401 285.789 318.289 1.00 87.03 ?  194 ALA F  CB  1 
ATOM 9078  N N   . GLU F  1 195 ? 446.481 286.516 318.609 1.00 90.68 ?  195 GLU F  N   1 
ATOM 9079  C CA  . GLU F  1 195 ? 447.808 286.208 319.134 1.00 90.68 ?  195 GLU F  CA  1 
ATOM 9080  C C   . GLU F  1 195 ? 448.365 287.365 319.954 1.00 90.68 ?  195 GLU F  C   1 
ATOM 9081  O O   . GLU F  1 195 ? 448.958 287.145 321.018 1.00 90.68 ?  195 GLU F  O   1 
ATOM 9082  C CB  . GLU F  1 195 ? 448.751 285.848 317.989 1.00 90.68 ?  195 GLU F  CB  1 
ATOM 9083  C CG  . GLU F  1 195 ? 448.429 284.522 317.320 1.00 90.68 ?  195 GLU F  CG  1 
ATOM 9084  C CD  . GLU F  1 195 ? 449.300 284.254 316.110 1.00 90.68 ?  195 GLU F  CD  1 
ATOM 9085  O OE1 . GLU F  1 195 ? 450.091 285.146 315.736 1.00 90.68 ?  195 GLU F  OE1 1 
ATOM 9086  O OE2 . GLU F  1 195 ? 449.183 283.161 315.521 1.00 90.68 ?  195 GLU F  OE2 1 
ATOM 9087  N N   . ALA F  1 196 ? 448.145 288.606 319.503 1.00 91.23 ?  196 ALA F  N   1 
ATOM 9088  C CA  . ALA F  1 196 ? 448.609 289.753 320.275 1.00 91.23 ?  196 ALA F  CA  1 
ATOM 9089  C C   . ALA F  1 196 ? 447.795 289.949 321.547 1.00 91.23 ?  196 ALA F  C   1 
ATOM 9090  O O   . ALA F  1 196 ? 448.297 290.527 322.517 1.00 91.23 ?  196 ALA F  O   1 
ATOM 9091  C CB  . ALA F  1 196 ? 448.565 291.017 319.418 1.00 91.23 ?  196 ALA F  CB  1 
ATOM 9092  N N   . ALA F  1 197 ? 446.548 289.477 321.570 1.00 89.39 ?  197 ALA F  N   1 
ATOM 9093  C CA  . ALA F  1 197 ? 445.752 289.570 322.786 1.00 89.39 ?  197 ALA F  CA  1 
ATOM 9094  C C   . ALA F  1 197 ? 446.159 288.516 323.803 1.00 89.39 ?  197 ALA F  C   1 
ATOM 9095  O O   . ALA F  1 197 ? 446.153 288.785 325.009 1.00 89.39 ?  197 ALA F  O   1 
ATOM 9096  C CB  . ALA F  1 197 ? 444.268 289.438 322.454 1.00 89.39 ?  197 ALA F  CB  1 
ATOM 9097  N N   . ILE F  1 198 ? 446.505 287.312 323.343 1.00 90.43 ?  198 ILE F  N   1 
ATOM 9098  C CA  . ILE F  1 198 ? 446.932 286.271 324.274 1.00 90.43 ?  198 ILE F  CA  1 
ATOM 9099  C C   . ILE F  1 198 ? 448.328 286.568 324.812 1.00 90.43 ?  198 ILE F  C   1 
ATOM 9100  O O   . ILE F  1 198 ? 448.592 286.396 326.009 1.00 90.43 ?  198 ILE F  O   1 
ATOM 9101  C CB  . ILE F  1 198 ? 446.843 284.884 323.611 1.00 90.43 ?  198 ILE F  CB  1 
ATOM 9102  C CG1 . ILE F  1 198 ? 445.389 284.550 323.299 1.00 90.43 ?  198 ILE F  CG1 1 
ATOM 9103  C CG2 . ILE F  1 198 ? 447.401 283.800 324.515 1.00 90.43 ?  198 ILE F  CG2 1 
ATOM 9104  C CD1 . ILE F  1 198 ? 444.515 284.492 324.531 1.00 90.43 ?  198 ILE F  CD1 1 
ATOM 9105  N N   . ARG F  1 199 ? 449.228 287.075 323.968 1.00 93.89 ?  199 ARG F  N   1 
ATOM 9106  C CA  . ARG F  1 199 ? 450.581 287.328 324.455 1.00 93.89 ?  199 ARG F  CA  1 
ATOM 9107  C C   . ARG F  1 199 ? 450.699 288.597 325.295 1.00 93.89 ?  199 ARG F  C   1 
ATOM 9108  O O   . ARG F  1 199 ? 451.804 288.916 325.745 1.00 93.89 ?  199 ARG F  O   1 
ATOM 9109  C CB  . ARG F  1 199 ? 451.573 287.397 323.290 1.00 93.89 ?  199 ARG F  CB  1 
ATOM 9110  C CG  . ARG F  1 199 ? 451.486 288.654 322.446 1.00 93.89 ?  199 ARG F  CG  1 
ATOM 9111  C CD  . ARG F  1 199 ? 452.421 288.568 321.250 1.00 93.89 ?  199 ARG F  CD  1 
ATOM 9112  N NE  . ARG F  1 199 ? 451.985 287.553 320.295 1.00 93.89 ?  199 ARG F  NE  1 
ATOM 9113  C CZ  . ARG F  1 199 ? 452.700 287.151 319.248 1.00 93.89 ?  199 ARG F  CZ  1 
ATOM 9114  N NH1 . ARG F  1 199 ? 453.895 287.677 319.016 1.00 93.89 ?  199 ARG F  NH1 1 
ATOM 9115  N NH2 . ARG F  1 199 ? 452.221 286.221 318.434 1.00 93.89 ?  199 ARG F  NH2 1 
ATOM 9116  N N   . SER F  1 200 ? 449.604 289.324 325.525 1.00 93.73 ?  200 SER F  N   1 
ATOM 9117  C CA  . SER F  1 200 ? 449.615 290.529 326.345 1.00 93.73 ?  200 SER F  CA  1 
ATOM 9118  C C   . SER F  1 200 ? 448.985 290.307 327.716 1.00 93.73 ?  200 SER F  C   1 
ATOM 9119  O O   . SER F  1 200 ? 448.495 291.258 328.333 1.00 93.73 ?  200 SER F  O   1 
ATOM 9120  C CB  . SER F  1 200 ? 448.900 291.665 325.617 1.00 93.73 ?  200 SER F  CB  1 
ATOM 9121  O OG  . SER F  1 200 ? 447.521 291.375 325.469 1.00 93.73 ?  200 SER F  OG  1 
ATOM 9122  N N   . VAL F  1 201 ? 448.983 289.071 328.205 1.00 94.07 ?  201 VAL F  N   1 
ATOM 9123  C CA  . VAL F  1 201 ? 448.389 288.730 329.492 1.00 94.07 ?  201 VAL F  CA  1 
ATOM 9124  C C   . VAL F  1 201 ? 449.497 288.237 330.408 1.00 94.07 ?  201 VAL F  C   1 
ATOM 9125  O O   . VAL F  1 201 ? 450.181 287.256 330.091 1.00 94.07 ?  201 VAL F  O   1 
ATOM 9126  C CB  . VAL F  1 201 ? 447.284 287.673 329.353 1.00 94.07 ?  201 VAL F  CB  1 
ATOM 9127  C CG1 . VAL F  1 201 ? 446.790 287.238 330.721 1.00 94.07 ?  201 VAL F  CG1 1 
ATOM 9128  C CG2 . VAL F  1 201 ? 446.136 288.220 328.527 1.00 94.07 ?  201 VAL F  CG2 1 
ATOM 9129  N N   . SER F  1 202 ? 449.674 288.914 331.538 1.00 95.28 ?  202 SER F  N   1 
ATOM 9130  C CA  . SER F  1 202 ? 450.682 288.512 332.503 1.00 95.28 ?  202 SER F  CA  1 
ATOM 9131  C C   . SER F  1 202 ? 450.140 287.419 333.416 1.00 95.28 ?  202 SER F  C   1 
ATOM 9132  O O   . SER F  1 202 ? 448.929 287.237 333.565 1.00 95.28 ?  202 SER F  O   1 
ATOM 9133  C CB  . SER F  1 202 ? 451.138 289.706 333.338 1.00 95.28 ?  202 SER F  CB  1 
ATOM 9134  O OG  . SER F  1 202 ? 450.078 290.183 334.146 1.00 95.28 ?  202 SER F  OG  1 
ATOM 9135  N N   . GLY F  1 203 ? 451.060 286.690 334.039 1.00 94.13 ?  203 GLY F  N   1 
ATOM 9136  C CA  . GLY F  1 203 ? 450.682 285.607 334.920 1.00 94.13 ?  203 GLY F  CA  1 
ATOM 9137  C C   . GLY F  1 203 ? 451.862 284.918 335.571 1.00 94.13 ?  203 GLY F  C   1 
ATOM 9138  O O   . GLY F  1 203 ? 452.812 285.576 336.004 1.00 94.13 ?  203 GLY F  O   1 
ATOM 9139  N N   . VAL F  1 204 ? 451.814 283.593 335.641 1.00 91.36 ?  204 VAL F  N   1 
ATOM 9140  C CA  . VAL F  1 204 ? 452.867 282.826 336.289 1.00 91.36 ?  204 VAL F  CA  1 
ATOM 9141  C C   . VAL F  1 204 ? 453.738 282.127 335.252 1.00 91.36 ?  204 VAL F  C   1 
ATOM 9142  O O   . VAL F  1 204 ? 453.281 281.233 334.541 1.00 91.36 ?  204 VAL F  O   1 
ATOM 9143  C CB  . VAL F  1 204 ? 452.275 281.810 337.272 1.00 91.36 ?  204 VAL F  CB  1 
ATOM 9144  C CG1 . VAL F  1 204 ? 453.376 280.960 337.883 1.00 91.36 ?  204 VAL F  CG1 1 
ATOM 9145  C CG2 . VAL F  1 204 ? 451.479 282.523 338.352 1.00 91.36 ?  204 VAL F  CG2 1 
ATOM 9146  N N   . ALA G  2 2   ? 431.532 290.525 295.703 1.00 62.16 ?  2   ALA GA N   1 
ATOM 9147  C CA  . ALA G  2 2   ? 430.647 290.662 294.554 1.00 62.16 ?  2   ALA GA CA  1 
ATOM 9148  C C   . ALA G  2 2   ? 429.416 291.475 294.921 1.00 62.16 ?  2   ALA GA C   1 
ATOM 9149  O O   . ALA G  2 2   ? 428.527 290.993 295.618 1.00 62.16 ?  2   ALA GA O   1 
ATOM 9150  C CB  . ALA G  2 2   ? 430.245 289.296 294.029 1.00 62.16 ?  2   ALA GA CB  1 
ATOM 9151  N N   . ASP G  2 3   ? 429.368 292.715 294.451 1.00 59.40 ?  3   ASP GA N   1 
ATOM 9152  C CA  . ASP G  2 3   ? 428.245 293.576 294.767 1.00 59.40 ?  3   ASP GA CA  1 
ATOM 9153  C C   . ASP G  2 3   ? 427.044 293.242 293.892 1.00 59.40 ?  3   ASP GA C   1 
ATOM 9154  O O   . ASP G  2 3   ? 427.161 292.612 292.840 1.00 59.40 ?  3   ASP GA O   1 
ATOM 9155  C CB  . ASP G  2 3   ? 428.626 295.043 294.593 1.00 59.40 ?  3   ASP GA CB  1 
ATOM 9156  C CG  . ASP G  2 3   ? 429.600 295.523 295.647 1.00 59.40 ?  3   ASP GA CG  1 
ATOM 9157  O OD1 . ASP G  2 3   ? 429.568 294.998 296.778 1.00 59.40 ?  3   ASP GA OD1 1 
ATOM 9158  O OD2 . ASP G  2 3   ? 430.401 296.431 295.345 1.00 59.40 -1 3   ASP GA OD2 1 
ATOM 9159  N N   . ALA G  2 4   ? 425.876 293.672 294.355 1.00 56.33 ?  4   ALA GA N   1 
ATOM 9160  C CA  . ALA G  2 4   ? 424.619 293.454 293.658 1.00 56.33 ?  4   ALA GA CA  1 
ATOM 9161  C C   . ALA G  2 4   ? 424.549 294.272 292.376 1.00 56.33 ?  4   ALA GA C   1 
ATOM 9162  O O   . ALA G  2 4   ? 425.251 295.268 292.201 1.00 56.33 ?  4   ALA GA O   1 
ATOM 9163  C CB  . ALA G  2 4   ? 423.442 293.820 294.553 1.00 56.33 ?  4   ALA GA CB  1 
ATOM 9164  N N   . LEU G  2 5   ? 423.650 293.857 291.492 1.00 54.51 ?  5   LEU GA N   1 
ATOM 9165  C CA  . LEU G  2 5   ? 423.591 294.346 290.125 1.00 54.51 ?  5   LEU GA CA  1 
ATOM 9166  C C   . LEU G  2 5   ? 422.281 295.073 289.871 1.00 54.51 ?  5   LEU GA C   1 
ATOM 9167  O O   . LEU G  2 5   ? 421.222 294.621 290.309 1.00 54.51 ?  5   LEU GA O   1 
ATOM 9168  C CB  . LEU G  2 5   ? 423.728 293.182 289.149 1.00 54.51 ?  5   LEU GA CB  1 
ATOM 9169  C CG  . LEU G  2 5   ? 423.793 293.551 287.677 1.00 54.51 ?  5   LEU GA CG  1 
ATOM 9170  C CD1 . LEU G  2 5   ? 425.005 294.409 287.504 1.00 54.51 ?  5   LEU GA CD1 1 
ATOM 9171  C CD2 . LEU G  2 5   ? 423.871 292.316 286.813 1.00 54.51 ?  5   LEU GA CD2 1 
ATOM 9172  N N   . GLY G  2 6   ? 422.347 296.192 289.156 1.00 54.28 ?  6   GLY GA N   1 
ATOM 9173  C CA  . GLY G  2 6   ? 421.138 296.862 288.730 1.00 54.28 ?  6   GLY GA CA  1 
ATOM 9174  C C   . GLY G  2 6   ? 421.184 297.208 287.259 1.00 54.28 ?  6   GLY GA C   1 
ATOM 9175  O O   . GLY G  2 6   ? 422.154 297.806 286.793 1.00 54.28 ?  6   GLY GA O   1 
ATOM 9176  N N   . MET G  2 7   ? 420.150 296.839 286.513 1.00 58.14 ?  7   MET GA N   1 
ATOM 9177  C CA  . MET G  2 7   ? 420.123 297.054 285.076 1.00 58.14 ?  7   MET GA CA  1 
ATOM 9178  C C   . MET G  2 7   ? 418.854 297.787 284.682 1.00 58.14 ?  7   MET GA C   1 
ATOM 9179  O O   . MET G  2 7   ? 417.764 297.447 285.148 1.00 58.14 ?  7   MET GA O   1 
ATOM 9180  C CB  . MET G  2 7   ? 420.197 295.731 284.323 1.00 58.14 ?  7   MET GA CB  1 
ATOM 9181  C CG  . MET G  2 7   ? 421.512 295.008 284.459 1.00 58.14 ?  7   MET GA CG  1 
ATOM 9182  S SD  . MET G  2 7   ? 421.484 293.455 283.563 1.00 58.14 ?  7   MET GA SD  1 
ATOM 9183  C CE  . MET G  2 7   ? 420.445 292.493 284.655 1.00 58.14 ?  7   MET GA CE  1 
ATOM 9184  N N   . ILE G  2 8   ? 418.998 298.791 283.820 1.00 57.69 ?  8   ILE GA N   1 
ATOM 9185  C CA  . ILE G  2 8   ? 417.870 299.527 283.258 1.00 57.69 ?  8   ILE GA CA  1 
ATOM 9186  C C   . ILE G  2 8   ? 417.997 299.482 281.747 1.00 57.69 ?  8   ILE GA C   1 
ATOM 9187  O O   . ILE G  2 8   ? 418.970 300.001 281.194 1.00 57.69 ?  8   ILE GA O   1 
ATOM 9188  C CB  . ILE G  2 8   ? 417.827 300.988 283.730 1.00 57.69 ?  8   ILE GA CB  1 
ATOM 9189  C CG1 . ILE G  2 8   ? 417.764 301.076 285.250 1.00 57.69 ?  8   ILE GA CG1 1 
ATOM 9190  C CG2 . ILE G  2 8   ? 416.637 301.697 283.126 1.00 57.69 ?  8   ILE GA CG2 1 
ATOM 9191  C CD1 . ILE G  2 8   ? 416.552 300.465 285.849 1.00 57.69 ?  8   ILE GA CD1 1 
ATOM 9192  N N   . GLU G  2 9   ? 417.023 298.883 281.075 1.00 60.89 ?  9   GLU GA N   1 
ATOM 9193  C CA  . GLU G  2 9   ? 417.030 298.819 279.620 1.00 60.89 ?  9   GLU GA CA  1 
ATOM 9194  C C   . GLU G  2 9   ? 416.015 299.808 279.066 1.00 60.89 ?  9   GLU GA C   1 
ATOM 9195  O O   . GLU G  2 9   ? 414.835 299.767 279.429 1.00 60.89 ?  9   GLU GA O   1 
ATOM 9196  C CB  . GLU G  2 9   ? 416.732 297.410 279.122 1.00 60.89 ?  9   GLU GA CB  1 
ATOM 9197  C CG  . GLU G  2 9   ? 416.884 297.266 277.625 1.00 60.89 ?  9   GLU GA CG  1 
ATOM 9198  C CD  . GLU G  2 9   ? 416.721 295.840 277.159 1.00 60.89 ?  9   GLU GA CD  1 
ATOM 9199  O OE1 . GLU G  2 9   ? 416.459 294.963 278.007 1.00 60.89 ?  9   GLU GA OE1 1 
ATOM 9200  O OE2 . GLU G  2 9   ? 416.864 295.594 275.946 1.00 60.89 -1 9   GLU GA OE2 1 
ATOM 9201  N N   . VAL G  2 10  ? 416.478 300.699 278.198 1.00 59.34 ?  10  VAL GA N   1 
ATOM 9202  C CA  . VAL G  2 10  ? 415.653 301.743 277.610 1.00 59.34 ?  10  VAL GA CA  1 
ATOM 9203  C C   . VAL G  2 10  ? 415.776 301.639 276.098 1.00 59.34 ?  10  VAL GA C   1 
ATOM 9204  O O   . VAL G  2 10  ? 416.886 301.499 275.571 1.00 59.34 ?  10  VAL GA O   1 
ATOM 9205  C CB  . VAL G  2 10  ? 416.080 303.143 278.092 1.00 59.34 ?  10  VAL GA CB  1 
ATOM 9206  C CG1 . VAL G  2 10  ? 415.217 304.215 277.465 1.00 59.34 ?  10  VAL GA CG1 1 
ATOM 9207  C CG2 . VAL G  2 10  ? 416.013 303.246 279.598 1.00 59.34 ?  10  VAL GA CG2 1 
ATOM 9208  N N   . ARG G  2 11  ? 414.638 301.683 275.400 1.00 60.49 ?  11  ARG GA N   1 
ATOM 9209  C CA  . ARG G  2 11  ? 414.643 301.799 273.943 1.00 60.49 ?  11  ARG GA CA  1 
ATOM 9210  C C   . ARG G  2 11  ? 414.907 303.261 273.605 1.00 60.49 ?  11  ARG GA C   1 
ATOM 9211  O O   . ARG G  2 11  ? 414.002 304.055 273.339 1.00 60.49 ?  11  ARG GA O   1 
ATOM 9212  C CB  . ARG G  2 11  ? 413.335 301.310 273.340 1.00 60.49 ?  11  ARG GA CB  1 
ATOM 9213  C CG  . ARG G  2 11  ? 413.375 301.236 271.821 1.00 60.49 ?  11  ARG GA CG  1 
ATOM 9214  C CD  . ARG G  2 11  ? 412.119 300.620 271.238 1.00 60.49 ?  11  ARG GA CD  1 
ATOM 9215  N NE  . ARG G  2 11  ? 412.216 300.500 269.787 1.00 60.49 ?  11  ARG GA NE  1 
ATOM 9216  C CZ  . ARG G  2 11  ? 411.272 299.971 269.018 1.00 60.49 ?  11  ARG GA CZ  1 
ATOM 9217  N NH1 . ARG G  2 11  ? 410.154 299.516 269.563 1.00 60.49 ?  11  ARG GA NH1 1 
ATOM 9218  N NH2 . ARG G  2 11  ? 411.445 299.899 267.705 1.00 60.49 ?  11  ARG GA NH2 1 
ATOM 9219  N N   . GLY G  2 12  ? 416.182 303.620 273.627 1.00 59.81 ?  12  GLY GA N   1 
ATOM 9220  C CA  . GLY G  2 12  ? 416.563 304.998 273.424 1.00 59.81 ?  12  GLY GA CA  1 
ATOM 9221  C C   . GLY G  2 12  ? 417.715 305.407 274.310 1.00 59.81 ?  12  GLY GA C   1 
ATOM 9222  O O   . GLY G  2 12  ? 417.803 304.986 275.464 1.00 59.81 ?  12  GLY GA O   1 
ATOM 9223  N N   . PHE G  2 13  ? 418.604 306.236 273.778 1.00 59.68 ?  13  PHE GA N   1 
ATOM 9224  C CA  . PHE G  2 13  ? 419.797 306.622 274.514 1.00 59.68 ?  13  PHE GA CA  1 
ATOM 9225  C C   . PHE G  2 13  ? 419.494 307.649 275.595 1.00 59.68 ?  13  PHE GA C   1 
ATOM 9226  O O   . PHE G  2 13  ? 420.114 307.618 276.664 1.00 59.68 ?  13  PHE GA O   1 
ATOM 9227  C CB  . PHE G  2 13  ? 420.832 307.158 273.530 1.00 59.68 ?  13  PHE GA CB  1 
ATOM 9228  C CG  . PHE G  2 13  ? 422.145 307.503 274.146 1.00 59.68 ?  13  PHE GA CG  1 
ATOM 9229  C CD1 . PHE G  2 13  ? 423.025 306.510 274.530 1.00 59.68 ?  13  PHE GA CD1 1 
ATOM 9230  C CD2 . PHE G  2 13  ? 422.517 308.823 274.310 1.00 59.68 ?  13  PHE GA CD2 1 
ATOM 9231  C CE1 . PHE G  2 13  ? 424.242 306.827 275.086 1.00 59.68 ?  13  PHE GA CE1 1 
ATOM 9232  C CE2 . PHE G  2 13  ? 423.734 309.145 274.863 1.00 59.68 ?  13  PHE GA CE2 1 
ATOM 9233  C CZ  . PHE G  2 13  ? 424.595 308.144 275.253 1.00 59.68 ?  13  PHE GA CZ  1 
ATOM 9234  N N   . VAL G  2 14  ? 418.529 308.536 275.347 1.00 59.19 ?  14  VAL GA N   1 
ATOM 9235  C CA  . VAL G  2 14  ? 418.275 309.655 276.249 1.00 59.19 ?  14  VAL GA CA  1 
ATOM 9236  C C   . VAL G  2 14  ? 417.643 309.171 277.546 1.00 59.19 ?  14  VAL GA C   1 
ATOM 9237  O O   . VAL G  2 14  ? 418.022 309.610 278.643 1.00 59.19 ?  14  VAL GA O   1 
ATOM 9238  C CB  . VAL G  2 14  ? 417.393 310.696 275.542 1.00 59.19 ?  14  VAL GA CB  1 
ATOM 9239  C CG1 . VAL G  2 14  ? 417.111 311.858 276.444 1.00 59.19 ?  14  VAL GA CG1 1 
ATOM 9240  C CG2 . VAL G  2 14  ? 418.066 311.161 274.288 1.00 59.19 ?  14  VAL GA CG2 1 
ATOM 9241  N N   . GLY G  2 15  ? 416.680 308.253 277.442 1.00 60.01 ?  15  GLY GA N   1 
ATOM 9242  C CA  . GLY G  2 15  ? 416.102 307.653 278.628 1.00 60.01 ?  15  GLY GA CA  1 
ATOM 9243  C C   . GLY G  2 15  ? 417.105 306.855 279.432 1.00 60.01 ?  15  GLY GA C   1 
ATOM 9244  O O   . GLY G  2 15  ? 417.041 306.838 280.661 1.00 60.01 ?  15  GLY GA O   1 
ATOM 9245  N N   . MET G  2 16  ? 418.077 306.236 278.759 1.00 60.33 ?  16  MET GA N   1 
ATOM 9246  C CA  . MET G  2 16  ? 419.125 305.512 279.467 1.00 60.33 ?  16  MET GA CA  1 
ATOM 9247  C C   . MET G  2 16  ? 420.052 306.461 280.209 1.00 60.33 ?  16  MET GA C   1 
ATOM 9248  O O   . MET G  2 16  ? 420.484 306.156 281.325 1.00 60.33 ?  16  MET GA O   1 
ATOM 9249  C CB  . MET G  2 16  ? 419.916 304.649 278.491 1.00 60.33 ?  16  MET GA CB  1 
ATOM 9250  C CG  . MET G  2 16  ? 420.973 303.752 279.116 1.00 60.33 ?  16  MET GA CG  1 
ATOM 9251  S SD  . MET G  2 16  ? 422.625 304.461 279.273 1.00 60.33 ?  16  MET GA SD  1 
ATOM 9252  C CE  . MET G  2 16  ? 423.166 304.413 277.572 1.00 60.33 ?  16  MET GA CE  1 
ATOM 9253  N N   . VAL G  2 17  ? 420.373 307.611 279.610 1.00 58.79 ?  17  VAL GA N   1 
ATOM 9254  C CA  . VAL G  2 17  ? 421.249 308.565 280.286 1.00 58.79 ?  17  VAL GA CA  1 
ATOM 9255  C C   . VAL G  2 17  ? 420.547 309.176 281.491 1.00 58.79 ?  17  VAL GA C   1 
ATOM 9256  O O   . VAL G  2 17  ? 421.145 309.320 282.567 1.00 58.79 ?  17  VAL GA O   1 
ATOM 9257  C CB  . VAL G  2 17  ? 421.739 309.637 279.299 1.00 58.79 ?  17  VAL GA CB  1 
ATOM 9258  C CG1 . VAL G  2 17  ? 422.529 310.707 280.014 1.00 58.79 ?  17  VAL GA CG1 1 
ATOM 9259  C CG2 . VAL G  2 17  ? 422.615 308.998 278.267 1.00 58.79 ?  17  VAL GA CG2 1 
ATOM 9260  N N   . GLU G  2 18  ? 419.256 309.494 281.351 1.00 59.61 ?  18  GLU GA N   1 
ATOM 9261  C CA  . GLU G  2 18  ? 418.506 310.012 282.493 1.00 59.61 ?  18  GLU GA CA  1 
ATOM 9262  C C   . GLU G  2 18  ? 418.329 308.953 283.578 1.00 59.61 ?  18  GLU GA C   1 
ATOM 9263  O O   . GLU G  2 18  ? 418.410 309.268 284.772 1.00 59.61 ?  18  GLU GA O   1 
ATOM 9264  C CB  . GLU G  2 18  ? 417.157 310.565 282.037 1.00 59.61 ?  18  GLU GA CB  1 
ATOM 9265  C CG  . GLU G  2 18  ? 416.229 311.008 283.167 1.00 59.61 ?  18  GLU GA CG  1 
ATOM 9266  C CD  . GLU G  2 18  ? 416.794 312.119 284.044 1.00 59.61 ?  18  GLU GA CD  1 
ATOM 9267  O OE1 . GLU G  2 18  ? 417.590 312.949 283.560 1.00 59.61 ?  18  GLU GA OE1 1 
ATOM 9268  O OE2 . GLU G  2 18  ? 416.439 312.159 285.240 1.00 59.61 -1 18  GLU GA OE2 1 
ATOM 9269  N N   . ALA G  2 19  ? 418.155 307.688 283.184 1.00 58.61 ?  19  ALA GA N   1 
ATOM 9270  C CA  . ALA G  2 19  ? 418.071 306.605 284.157 1.00 58.61 ?  19  ALA GA CA  1 
ATOM 9271  C C   . ALA G  2 19  ? 419.383 306.420 284.901 1.00 58.61 ?  19  ALA GA C   1 
ATOM 9272  O O   . ALA G  2 19  ? 419.385 306.231 286.121 1.00 58.61 ?  19  ALA GA O   1 
ATOM 9273  C CB  . ALA G  2 19  ? 417.676 305.308 283.459 1.00 58.61 ?  19  ALA GA CB  1 
ATOM 9274  N N   . ALA G  2 20  ? 420.507 306.497 284.189 1.00 57.82 ?  20  ALA GA N   1 
ATOM 9275  C CA  . ALA G  2 20  ? 421.808 306.342 284.827 1.00 57.82 ?  20  ALA GA CA  1 
ATOM 9276  C C   . ALA G  2 20  ? 422.113 307.496 285.766 1.00 57.82 ?  20  ALA GA C   1 
ATOM 9277  O O   . ALA G  2 20  ? 422.656 307.278 286.857 1.00 57.82 ?  20  ALA GA O   1 
ATOM 9278  C CB  . ALA G  2 20  ? 422.895 306.221 283.766 1.00 57.82 ?  20  ALA GA CB  1 
ATOM 9279  N N   . ASP G  2 21  ? 421.742 308.717 285.378 1.00 58.68 ?  21  ASP GA N   1 
ATOM 9280  C CA  . ASP G  2 21  ? 421.937 309.871 286.246 1.00 58.68 ?  21  ASP GA CA  1 
ATOM 9281  C C   . ASP G  2 21  ? 421.060 309.798 287.489 1.00 58.68 ?  21  ASP GA C   1 
ATOM 9282  O O   . ASP G  2 21  ? 421.515 310.129 288.591 1.00 58.68 ?  21  ASP GA O   1 
ATOM 9283  C CB  . ASP G  2 21  ? 421.656 311.151 285.472 1.00 58.68 ?  21  ASP GA CB  1 
ATOM 9284  C CG  . ASP G  2 21  ? 421.963 312.382 286.274 1.00 58.68 ?  21  ASP GA CG  1 
ATOM 9285  O OD1 . ASP G  2 21  ? 423.159 312.675 286.464 1.00 58.68 ?  21  ASP GA OD1 1 
ATOM 9286  O OD2 . ASP G  2 21  ? 421.012 313.056 286.713 1.00 58.68 -1 21  ASP GA OD2 1 
ATOM 9287  N N   . ALA G  2 22  ? 419.817 309.332 287.340 1.00 58.46 ?  22  ALA GA N   1 
ATOM 9288  C CA  . ALA G  2 22  ? 418.952 309.173 288.500 1.00 58.46 ?  22  ALA GA CA  1 
ATOM 9289  C C   . ALA G  2 22  ? 419.430 308.055 289.415 1.00 58.46 ?  22  ALA GA C   1 
ATOM 9290  O O   . ALA G  2 22  ? 419.268 308.152 290.637 1.00 58.46 ?  22  ALA GA O   1 
ATOM 9291  C CB  . ALA G  2 22  ? 417.519 308.908 288.056 1.00 58.46 ?  22  ALA GA CB  1 
ATOM 9292  N N   . MET G  2 23  ? 420.033 307.003 288.855 1.00 56.92 ?  23  MET GA N   1 
ATOM 9293  C CA  . MET G  2 23  ? 420.584 305.947 289.696 1.00 56.92 ?  23  MET GA CA  1 
ATOM 9294  C C   . MET G  2 23  ? 421.795 306.438 290.476 1.00 56.92 ?  23  MET GA C   1 
ATOM 9295  O O   . MET G  2 23  ? 421.905 306.190 291.680 1.00 56.92 ?  23  MET GA O   1 
ATOM 9296  C CB  . MET G  2 23  ? 420.949 304.718 288.865 1.00 56.92 ?  23  MET GA CB  1 
ATOM 9297  C CG  . MET G  2 23  ? 419.759 303.919 288.385 1.00 56.92 ?  23  MET GA CG  1 
ATOM 9298  S SD  . MET G  2 23  ? 420.225 302.373 287.596 1.00 56.92 ?  23  MET GA SD  1 
ATOM 9299  C CE  . MET G  2 23  ? 420.866 302.951 286.037 1.00 56.92 ?  23  MET GA CE  1 
ATOM 9300  N N   . VAL G  2 24  ? 422.709 307.152 289.818 1.00 55.20 ?  24  VAL GA N   1 
ATOM 9301  C CA  . VAL G  2 24  ? 423.898 307.592 290.541 1.00 55.20 ?  24  VAL GA CA  1 
ATOM 9302  C C   . VAL G  2 24  ? 423.623 308.778 291.454 1.00 55.20 ?  24  VAL GA C   1 
ATOM 9303  O O   . VAL G  2 24  ? 424.453 309.081 292.318 1.00 55.20 ?  24  VAL GA O   1 
ATOM 9304  C CB  . VAL G  2 24  ? 425.052 307.942 289.593 1.00 55.20 ?  24  VAL GA CB  1 
ATOM 9305  C CG1 . VAL G  2 24  ? 425.425 306.739 288.772 1.00 55.20 ?  24  VAL GA CG1 1 
ATOM 9306  C CG2 . VAL G  2 24  ? 424.672 309.093 288.717 1.00 55.20 ?  24  VAL GA CG2 1 
ATOM 9307  N N   . LYS G  2 25  ? 422.493 309.465 291.297 1.00 54.60 ?  25  LYS GA N   1 
ATOM 9308  C CA  . LYS G  2 25  ? 422.110 310.461 292.287 1.00 54.60 ?  25  LYS GA CA  1 
ATOM 9309  C C   . LYS G  2 25  ? 421.208 309.899 293.375 1.00 54.60 ?  25  LYS GA C   1 
ATOM 9310  O O   . LYS G  2 25  ? 421.062 310.532 294.425 1.00 54.60 ?  25  LYS GA O   1 
ATOM 9311  C CB  . LYS G  2 25  ? 421.405 311.641 291.617 1.00 54.60 ?  25  LYS GA CB  1 
ATOM 9312  C CG  . LYS G  2 25  ? 422.310 312.512 290.776 1.00 54.60 ?  25  LYS GA CG  1 
ATOM 9313  C CD  . LYS G  2 25  ? 421.534 313.670 290.185 1.00 54.60 ?  25  LYS GA CD  1 
ATOM 9314  C CE  . LYS G  2 25  ? 422.420 314.544 289.325 1.00 54.60 ?  25  LYS GA CE  1 
ATOM 9315  N NZ  . LYS G  2 25  ? 421.658 315.664 288.711 1.00 54.60 ?  25  LYS GA NZ  1 
ATOM 9316  N N   . ALA G  2 26  ? 420.608 308.729 293.155 1.00 56.57 ?  26  ALA GA N   1 
ATOM 9317  C CA  . ALA G  2 26  ? 419.628 308.212 294.099 1.00 56.57 ?  26  ALA GA CA  1 
ATOM 9318  C C   . ALA G  2 26  ? 420.266 307.542 295.305 1.00 56.57 ?  26  ALA GA C   1 
ATOM 9319  O O   . ALA G  2 26  ? 419.753 307.676 296.419 1.00 56.57 ?  26  ALA GA O   1 
ATOM 9320  C CB  . ALA G  2 26  ? 418.696 307.230 293.396 1.00 56.57 ?  26  ALA GA CB  1 
ATOM 9321  N N   . ALA G  2 27  ? 421.363 306.818 295.117 1.00 55.49 ?  27  ALA GA N   1 
ATOM 9322  C CA  . ALA G  2 27  ? 421.992 306.098 296.214 1.00 55.49 ?  27  ALA GA CA  1 
ATOM 9323  C C   . ALA G  2 27  ? 423.494 306.072 295.970 1.00 55.49 ?  27  ALA GA C   1 
ATOM 9324  O O   . ALA G  2 27  ? 424.016 306.827 295.147 1.00 55.49 ?  27  ALA GA O   1 
ATOM 9325  C CB  . ALA G  2 27  ? 421.399 304.694 296.350 1.00 55.49 ?  27  ALA GA CB  1 
ATOM 9326  N N   . LYS G  2 28  ? 424.198 305.210 296.700 1.00 55.72 ?  28  LYS GA N   1 
ATOM 9327  C CA  . LYS G  2 28  ? 425.641 305.072 296.530 1.00 55.72 ?  28  LYS GA CA  1 
ATOM 9328  C C   . LYS G  2 28  ? 425.890 303.845 295.660 1.00 55.72 ?  28  LYS GA C   1 
ATOM 9329  O O   . LYS G  2 28  ? 426.180 302.748 296.135 1.00 55.72 ?  28  LYS GA O   1 
ATOM 9330  C CB  . LYS G  2 28  ? 426.352 304.977 297.873 1.00 55.72 ?  28  LYS GA CB  1 
ATOM 9331  C CG  . LYS G  2 28  ? 427.866 305.037 297.749 1.00 55.72 ?  28  LYS GA CG  1 
ATOM 9332  C CD  . LYS G  2 28  ? 428.546 305.135 299.097 1.00 55.72 ?  28  LYS GA CD  1 
ATOM 9333  C CE  . LYS G  2 28  ? 428.508 303.812 299.833 1.00 55.72 ?  28  LYS GA CE  1 
ATOM 9334  N NZ  . LYS G  2 28  ? 429.297 303.870 301.093 1.00 55.72 ?  28  LYS GA NZ  1 
ATOM 9335  N N   . VAL G  2 29  ? 425.761 304.050 294.355 1.00 56.25 ?  29  VAL GA N   1 
ATOM 9336  C CA  . VAL G  2 29  ? 426.001 303.003 293.374 1.00 56.25 ?  29  VAL GA CA  1 
ATOM 9337  C C   . VAL G  2 29  ? 427.164 303.445 292.503 1.00 56.25 ?  29  VAL GA C   1 
ATOM 9338  O O   . VAL G  2 29  ? 427.728 304.524 292.704 1.00 56.25 ?  29  VAL GA O   1 
ATOM 9339  C CB  . VAL G  2 29  ? 424.749 302.731 292.528 1.00 56.25 ?  29  VAL GA CB  1 
ATOM 9340  C CG1 . VAL G  2 29  ? 423.601 302.315 293.416 1.00 56.25 ?  29  VAL GA CG1 1 
ATOM 9341  C CG2 . VAL G  2 29  ? 424.384 303.958 291.740 1.00 56.25 ?  29  VAL GA CG2 1 
ATOM 9342  N N   . GLU G  2 30  ? 427.536 302.617 291.536 1.00 59.90 ?  30  GLU GA N   1 
ATOM 9343  C CA  . GLU G  2 30  ? 428.632 302.936 290.630 1.00 59.90 ?  30  GLU GA CA  1 
ATOM 9344  C C   . GLU G  2 30  ? 428.217 302.543 289.223 1.00 59.90 ?  30  GLU GA C   1 
ATOM 9345  O O   . GLU G  2 30  ? 428.147 301.352 288.910 1.00 59.90 ?  30  GLU GA O   1 
ATOM 9346  C CB  . GLU G  2 30  ? 429.912 302.214 291.034 1.00 59.90 ?  30  GLU GA CB  1 
ATOM 9347  C CG  . GLU G  2 30  ? 431.077 302.508 290.122 1.00 59.90 ?  30  GLU GA CG  1 
ATOM 9348  C CD  . GLU G  2 30  ? 432.346 301.818 290.565 1.00 59.90 ?  30  GLU GA CD  1 
ATOM 9349  O OE1 . GLU G  2 30  ? 432.315 301.128 291.605 1.00 59.90 ?  30  GLU GA OE1 1 
ATOM 9350  O OE2 . GLU G  2 30  ? 433.373 301.956 289.867 1.00 59.90 -1 30  GLU GA OE2 1 
ATOM 9351  N N   . LEU G  2 31  ? 427.931 303.537 288.388 1.00 57.78 ?  31  LEU GA N   1 
ATOM 9352  C CA  . LEU G  2 31  ? 427.650 303.299 286.977 1.00 57.78 ?  31  LEU GA CA  1 
ATOM 9353  C C   . LEU G  2 31  ? 428.921 302.803 286.307 1.00 57.78 ?  31  LEU GA C   1 
ATOM 9354  O O   . LEU G  2 31  ? 429.902 303.544 286.208 1.00 57.78 ?  31  LEU GA O   1 
ATOM 9355  C CB  . LEU G  2 31  ? 427.158 304.581 286.319 1.00 57.78 ?  31  LEU GA CB  1 
ATOM 9356  C CG  . LEU G  2 31  ? 426.744 304.494 284.855 1.00 57.78 ?  31  LEU GA CG  1 
ATOM 9357  C CD1 . LEU G  2 31  ? 425.499 303.655 284.700 1.00 57.78 ?  31  LEU GA CD1 1 
ATOM 9358  C CD2 . LEU G  2 31  ? 426.539 305.876 284.287 1.00 57.78 ?  31  LEU GA CD2 1 
ATOM 9359  N N   . ILE G  2 32  ? 428.926 301.547 285.865 1.00 57.70 ?  32  ILE GA N   1 
ATOM 9360  C CA  . ILE G  2 32  ? 430.139 300.961 285.311 1.00 57.70 ?  32  ILE GA CA  1 
ATOM 9361  C C   . ILE G  2 32  ? 430.200 301.051 283.793 1.00 57.70 ?  32  ILE GA C   1 
ATOM 9362  O O   . ILE G  2 32  ? 431.300 300.988 283.226 1.00 57.70 ?  32  ILE GA O   1 
ATOM 9363  C CB  . ILE G  2 32  ? 430.313 299.499 285.780 1.00 57.70 ?  32  ILE GA CB  1 
ATOM 9364  C CG1 . ILE G  2 32  ? 429.105 298.628 285.425 1.00 57.70 ?  32  ILE GA CG1 1 
ATOM 9365  C CG2 . ILE G  2 32  ? 430.559 299.453 287.275 1.00 57.70 ?  32  ILE GA CG2 1 
ATOM 9366  C CD1 . ILE G  2 32  ? 429.240 297.803 284.143 1.00 57.70 ?  32  ILE GA CD1 1 
ATOM 9367  N N   . GLY G  2 33  ? 429.064 301.176 283.120 1.00 59.26 ?  33  GLY GA N   1 
ATOM 9368  C CA  . GLY G  2 33  ? 429.078 301.260 281.670 1.00 59.26 ?  33  GLY GA CA  1 
ATOM 9369  C C   . GLY G  2 33  ? 427.678 301.223 281.109 1.00 59.26 ?  33  GLY GA C   1 
ATOM 9370  O O   . GLY G  2 33  ? 426.715 301.630 281.769 1.00 59.26 ?  33  GLY GA O   1 
ATOM 9371  N N   . TYR G  2 34  ? 427.577 300.715 279.886 1.00 63.44 ?  34  TYR GA N   1 
ATOM 9372  C CA  . TYR G  2 34  ? 426.315 300.655 279.169 1.00 63.44 ?  34  TYR GA CA  1 
ATOM 9373  C C   . TYR G  2 34  ? 426.495 299.682 278.021 1.00 63.44 ?  34  TYR GA C   1 
ATOM 9374  O O   . TYR G  2 34  ? 427.595 299.537 277.484 1.00 63.44 ?  34  TYR GA O   1 
ATOM 9375  C CB  . TYR G  2 34  ? 425.895 302.034 278.651 1.00 63.44 ?  34  TYR GA CB  1 
ATOM 9376  C CG  . TYR G  2 34  ? 426.672 302.522 277.450 1.00 63.44 ?  34  TYR GA CG  1 
ATOM 9377  C CD1 . TYR G  2 34  ? 427.995 302.922 277.568 1.00 63.44 ?  34  TYR GA CD1 1 
ATOM 9378  C CD2 . TYR G  2 34  ? 426.057 302.662 276.216 1.00 63.44 ?  34  TYR GA CD2 1 
ATOM 9379  C CE1 . TYR G  2 34  ? 428.703 303.376 276.477 1.00 63.44 ?  34  TYR GA CE1 1 
ATOM 9380  C CE2 . TYR G  2 34  ? 426.750 303.135 275.127 1.00 63.44 ?  34  TYR GA CE2 1 
ATOM 9381  C CZ  . TYR G  2 34  ? 428.070 303.490 275.260 1.00 63.44 ?  34  TYR GA CZ  1 
ATOM 9382  O OH  . TYR G  2 34  ? 428.762 303.957 274.166 1.00 63.44 ?  34  TYR GA OH  1 
ATOM 9383  N N   . GLU G  2 35  ? 425.412 299.010 277.658 1.00 62.99 ?  35  GLU GA N   1 
ATOM 9384  C CA  . GLU G  2 35  ? 425.449 297.993 276.620 1.00 62.99 ?  35  GLU GA CA  1 
ATOM 9385  C C   . GLU G  2 35  ? 424.512 298.385 275.489 1.00 62.99 ?  35  GLU GA C   1 
ATOM 9386  O O   . GLU G  2 35  ? 423.371 298.787 275.736 1.00 62.99 ?  35  GLU GA O   1 
ATOM 9387  C CB  . GLU G  2 35  ? 425.069 296.626 277.182 1.00 62.99 ?  35  GLU GA CB  1 
ATOM 9388  C CG  . GLU G  2 35  ? 425.201 295.492 276.192 1.00 62.99 ?  35  GLU GA CG  1 
ATOM 9389  C CD  . GLU G  2 35  ? 426.640 295.187 275.834 1.00 62.99 ?  35  GLU GA CD  1 
ATOM 9390  O OE1 . GLU G  2 35  ? 427.535 295.445 276.665 1.00 62.99 ?  35  GLU GA OE1 1 
ATOM 9391  O OE2 . GLU G  2 35  ? 426.878 294.679 274.719 1.00 62.99 -1 35  GLU GA OE2 1 
ATOM 9392  N N   . LYS G  2 36  ? 425.004 298.269 274.259 1.00 60.91 ?  36  LYS GA N   1 
ATOM 9393  C CA  . LYS G  2 36  ? 424.283 298.627 273.039 1.00 60.91 ?  36  LYS GA CA  1 
ATOM 9394  C C   . LYS G  2 36  ? 423.961 297.344 272.285 1.00 60.91 ?  36  LYS GA C   1 
ATOM 9395  O O   . LYS G  2 36  ? 424.771 296.855 271.500 1.00 60.91 ?  36  LYS GA O   1 
ATOM 9396  C CB  . LYS G  2 36  ? 425.118 299.552 272.174 1.00 60.91 ?  36  LYS GA CB  1 
ATOM 9397  C CG  . LYS G  2 36  ? 425.276 300.949 272.698 1.00 60.91 ?  36  LYS GA CG  1 
ATOM 9398  C CD  . LYS G  2 36  ? 426.344 301.675 271.908 1.00 60.91 ?  36  LYS GA CD  1 
ATOM 9399  C CE  . LYS G  2 36  ? 425.918 301.902 270.484 1.00 60.91 ?  36  LYS GA CE  1 
ATOM 9400  N NZ  . LYS G  2 36  ? 426.934 302.694 269.744 1.00 60.91 ?  36  LYS GA NZ  1 
ATOM 9401  N N   . THR G  2 37  ? 422.765 296.811 272.503 1.00 60.57 ?  37  THR GA N   1 
ATOM 9402  C CA  . THR G  2 37  ? 422.363 295.563 271.873 1.00 60.57 ?  37  THR GA CA  1 
ATOM 9403  C C   . THR G  2 37  ? 421.701 295.765 270.517 1.00 60.57 ?  37  THR GA C   1 
ATOM 9404  O O   . THR G  2 37  ? 421.143 294.813 269.966 1.00 60.57 ?  37  THR GA O   1 
ATOM 9405  C CB  . THR G  2 37  ? 421.428 294.792 272.797 1.00 60.57 ?  37  THR GA CB  1 
ATOM 9406  O OG1 . THR G  2 37  ? 420.257 295.576 273.048 1.00 60.57 ?  37  THR GA OG1 1 
ATOM 9407  C CG2 . THR G  2 37  ? 422.121 294.518 274.106 1.00 60.57 ?  37  THR GA CG2 1 
ATOM 9408  N N   . GLY G  2 38  ? 421.752 296.971 269.969 1.00 62.27 ?  38  GLY GA N   1 
ATOM 9409  C CA  . GLY G  2 38  ? 421.186 297.244 268.667 1.00 62.27 ?  38  GLY GA CA  1 
ATOM 9410  C C   . GLY G  2 38  ? 419.686 297.473 268.713 1.00 62.27 ?  38  GLY GA C   1 
ATOM 9411  O O   . GLY G  2 38  ? 418.990 297.094 269.652 1.00 62.27 ?  38  GLY GA O   1 
ATOM 9412  N N   . GLY G  2 39  ? 419.184 298.112 267.661 1.00 60.29 ?  39  GLY GA N   1 
ATOM 9413  C CA  . GLY G  2 39  ? 417.767 298.393 267.571 1.00 60.29 ?  39  GLY GA CA  1 
ATOM 9414  C C   . GLY G  2 39  ? 417.286 299.488 268.488 1.00 60.29 ?  39  GLY GA C   1 
ATOM 9415  O O   . GLY G  2 39  ? 416.088 299.576 268.758 1.00 60.29 ?  39  GLY GA O   1 
ATOM 9416  N N   . GLY G  2 40  ? 418.190 300.328 268.980 1.00 60.83 ?  40  GLY GA N   1 
ATOM 9417  C CA  . GLY G  2 40  ? 417.836 301.357 269.928 1.00 60.83 ?  40  GLY GA CA  1 
ATOM 9418  C C   . GLY G  2 40  ? 417.748 300.897 271.363 1.00 60.83 ?  40  GLY GA C   1 
ATOM 9419  O O   . GLY G  2 40  ? 417.565 301.736 272.252 1.00 60.83 ?  40  GLY GA O   1 
ATOM 9420  N N   . TYR G  2 41  ? 417.857 299.599 271.616 1.00 59.08 ?  41  TYR GA N   1 
ATOM 9421  C CA  . TYR G  2 41  ? 417.893 299.072 272.971 1.00 59.08 ?  41  TYR GA CA  1 
ATOM 9422  C C   . TYR G  2 41  ? 419.270 299.318 273.561 1.00 59.08 ?  41  TYR GA C   1 
ATOM 9423  O O   . TYR G  2 41  ? 420.265 298.790 273.056 1.00 59.08 ?  41  TYR GA O   1 
ATOM 9424  C CB  . TYR G  2 41  ? 417.588 297.580 272.962 1.00 59.08 ?  41  TYR GA CB  1 
ATOM 9425  C CG  . TYR G  2 41  ? 416.157 297.234 272.671 1.00 59.08 ?  41  TYR GA CG  1 
ATOM 9426  C CD1 . TYR G  2 41  ? 415.136 298.115 272.965 1.00 59.08 ?  41  TYR GA CD1 1 
ATOM 9427  C CD2 . TYR G  2 41  ? 415.834 296.043 272.050 1.00 59.08 ?  41  TYR GA CD2 1 
ATOM 9428  C CE1 . TYR G  2 41  ? 413.829 297.796 272.692 1.00 59.08 ?  41  TYR GA CE1 1 
ATOM 9429  C CE2 . TYR G  2 41  ? 414.532 295.719 271.763 1.00 59.08 ?  41  TYR GA CE2 1 
ATOM 9430  C CZ  . TYR G  2 41  ? 413.533 296.603 272.084 1.00 59.08 ?  41  TYR GA CZ  1 
ATOM 9431  O OH  . TYR G  2 41  ? 412.227 296.290 271.802 1.00 59.08 ?  41  TYR GA OH  1 
ATOM 9432  N N   . VAL G  2 42  ? 419.338 300.116 274.621 1.00 58.29 ?  42  VAL GA N   1 
ATOM 9433  C CA  . VAL G  2 42  ? 420.570 300.250 275.380 1.00 58.29 ?  42  VAL GA CA  1 
ATOM 9434  C C   . VAL G  2 42  ? 420.258 299.943 276.835 1.00 58.29 ?  42  VAL GA C   1 
ATOM 9435  O O   . VAL G  2 42  ? 419.102 299.932 277.258 1.00 58.29 ?  42  VAL GA O   1 
ATOM 9436  C CB  . VAL G  2 42  ? 421.215 301.637 275.230 1.00 58.29 ?  42  VAL GA CB  1 
ATOM 9437  C CG1 . VAL G  2 42  ? 421.787 301.798 273.844 1.00 58.29 ?  42  VAL GA CG1 1 
ATOM 9438  C CG2 . VAL G  2 42  ? 420.183 302.681 275.442 1.00 58.29 ?  42  VAL GA CG2 1 
ATOM 9439  N N   . THR G  2 43  ? 421.309 299.655 277.594 1.00 59.86 ?  43  THR GA N   1 
ATOM 9440  C CA  . THR G  2 43  ? 421.146 299.166 278.957 1.00 59.86 ?  43  THR GA CA  1 
ATOM 9441  C C   . THR G  2 43  ? 422.197 299.789 279.858 1.00 59.86 ?  43  THR GA C   1 
ATOM 9442  O O   . THR G  2 43  ? 423.394 299.575 279.653 1.00 59.86 ?  43  THR GA O   1 
ATOM 9443  C CB  . THR G  2 43  ? 421.244 297.643 278.999 1.00 59.86 ?  43  THR GA CB  1 
ATOM 9444  O OG1 . THR G  2 43  ? 420.194 297.082 278.205 1.00 59.86 ?  43  THR GA OG1 1 
ATOM 9445  C CG2 . THR G  2 43  ? 421.123 297.146 280.417 1.00 59.86 ?  43  THR GA CG2 1 
ATOM 9446  N N   . ALA G  2 44  ? 421.747 300.556 280.844 1.00 57.23 ?  44  ALA GA N   1 
ATOM 9447  C CA  . ALA G  2 44  ? 422.622 301.107 281.863 1.00 57.23 ?  44  ALA GA CA  1 
ATOM 9448  C C   . ALA G  2 44  ? 422.783 300.109 282.996 1.00 57.23 ?  44  ALA GA C   1 
ATOM 9449  O O   . ALA G  2 44  ? 421.812 299.487 283.435 1.00 57.23 ?  44  ALA GA O   1 
ATOM 9450  C CB  . ALA G  2 44  ? 422.068 302.422 282.403 1.00 57.23 ?  44  ALA GA CB  1 
ATOM 9451  N N   . VAL G  2 45  ? 424.017 299.962 283.467 1.00 54.81 ?  45  VAL GA N   1 
ATOM 9452  C CA  . VAL G  2 45  ? 424.367 298.966 284.471 1.00 54.81 ?  45  VAL GA CA  1 
ATOM 9453  C C   . VAL G  2 45  ? 425.048 299.666 285.637 1.00 54.81 ?  45  VAL GA C   1 
ATOM 9454  O O   . VAL G  2 45  ? 426.092 300.302 285.457 1.00 54.81 ?  45  VAL GA O   1 
ATOM 9455  C CB  . VAL G  2 45  ? 425.287 297.879 283.897 1.00 54.81 ?  45  VAL GA CB  1 
ATOM 9456  C CG1 . VAL G  2 45  ? 425.736 296.986 284.994 1.00 54.81 ?  45  VAL GA CG1 1 
ATOM 9457  C CG2 . VAL G  2 45  ? 424.566 297.076 282.839 1.00 54.81 ?  45  VAL GA CG2 1 
ATOM 9458  N N   . VAL G  2 46  ? 424.467 299.542 286.830 1.00 54.53 ?  46  VAL GA N   1 
ATOM 9459  C CA  . VAL G  2 46  ? 425.089 300.010 288.058 1.00 54.53 ?  46  VAL GA CA  1 
ATOM 9460  C C   . VAL G  2 46  ? 425.346 298.811 288.954 1.00 54.53 ?  46  VAL GA C   1 
ATOM 9461  O O   . VAL G  2 46  ? 424.809 297.723 288.749 1.00 54.53 ?  46  VAL GA O   1 
ATOM 9462  C CB  . VAL G  2 46  ? 424.236 301.053 288.796 1.00 54.53 ?  46  VAL GA CB  1 
ATOM 9463  C CG1 . VAL G  2 46  ? 424.023 302.267 287.931 1.00 54.53 ?  46  VAL GA CG1 1 
ATOM 9464  C CG2 . VAL G  2 46  ? 422.919 300.449 289.210 1.00 54.53 ?  46  VAL GA CG2 1 
ATOM 9465  N N   . ARG G  2 47  ? 426.152 299.036 289.986 1.00 56.57 ?  47  ARG GA N   1 
ATOM 9466  C CA  . ARG G  2 47  ? 426.560 297.944 290.851 1.00 56.57 ?  47  ARG GA CA  1 
ATOM 9467  C C   . ARG G  2 47  ? 426.889 298.455 292.244 1.00 56.57 ?  47  ARG GA C   1 
ATOM 9468  O O   . ARG G  2 47  ? 427.625 299.431 292.400 1.00 56.57 ?  47  ARG GA O   1 
ATOM 9469  C CB  . ARG G  2 47  ? 427.755 297.217 290.247 1.00 56.57 ?  47  ARG GA CB  1 
ATOM 9470  C CG  . ARG G  2 47  ? 428.220 296.062 291.062 1.00 56.57 ?  47  ARG GA CG  1 
ATOM 9471  C CD  . ARG G  2 47  ? 429.290 295.329 290.352 1.00 56.57 ?  47  ARG GA CD  1 
ATOM 9472  N NE  . ARG G  2 47  ? 428.768 294.587 289.218 1.00 56.57 ?  47  ARG GA NE  1 
ATOM 9473  C CZ  . ARG G  2 47  ? 428.329 293.341 289.301 1.00 56.57 ?  47  ARG GA CZ  1 
ATOM 9474  N NH1 . ARG G  2 47  ? 428.368 292.703 290.460 1.00 56.57 ?  47  ARG GA NH1 1 
ATOM 9475  N NH2 . ARG G  2 47  ? 427.871 292.726 288.225 1.00 56.57 ?  47  ARG GA NH2 1 
ATOM 9476  N N   . GLY G  2 48  ? 426.352 297.767 293.243 1.00 58.73 ?  48  GLY GA N   1 
ATOM 9477  C CA  . GLY G  2 48  ? 426.512 298.128 294.639 1.00 58.73 ?  48  GLY GA CA  1 
ATOM 9478  C C   . GLY G  2 48  ? 425.647 297.201 295.460 1.00 58.73 ?  48  GLY GA C   1 
ATOM 9479  O O   . GLY G  2 48  ? 424.991 296.306 294.924 1.00 58.73 ?  48  GLY GA O   1 
ATOM 9480  N N   . ASP G  2 49  ? 425.638 297.430 296.772 1.00 63.79 ?  49  ASP GA N   1 
ATOM 9481  C CA  . ASP G  2 49  ? 424.886 296.562 297.673 1.00 63.79 ?  49  ASP GA CA  1 
ATOM 9482  C C   . ASP G  2 49  ? 423.381 296.694 297.442 1.00 63.79 ?  49  ASP GA C   1 
ATOM 9483  O O   . ASP G  2 49  ? 422.904 297.668 296.854 1.00 63.79 ?  49  ASP GA O   1 
ATOM 9484  C CB  . ASP G  2 49  ? 425.239 296.861 299.128 1.00 63.79 ?  49  ASP GA CB  1 
ATOM 9485  C CG  . ASP G  2 49  ? 425.131 298.332 299.464 1.00 63.79 ?  49  ASP GA CG  1 
ATOM 9486  O OD1 . ASP G  2 49  ? 424.933 299.139 298.539 1.00 63.79 ?  49  ASP GA OD1 1 
ATOM 9487  O OD2 . ASP G  2 49  ? 425.248 298.682 300.657 1.00 63.79 -1 49  ASP GA OD2 1 
ATOM 9488  N N   . VAL G  2 50  ? 422.641 295.695 297.942 1.00 58.55 ?  50  VAL GA N   1 
ATOM 9489  C CA  . VAL G  2 50  ? 421.302 295.371 297.440 1.00 58.55 ?  50  VAL GA CA  1 
ATOM 9490  C C   . VAL G  2 50  ? 420.312 296.495 297.719 1.00 58.55 ?  50  VAL GA C   1 
ATOM 9491  O O   . VAL G  2 50  ? 419.474 296.827 296.871 1.00 58.55 ?  50  VAL GA O   1 
ATOM 9492  C CB  . VAL G  2 50  ? 420.826 294.039 298.050 1.00 58.55 ?  50  VAL GA CB  1 
ATOM 9493  C CG1 . VAL G  2 50  ? 419.455 293.650 297.530 1.00 58.55 ?  50  VAL GA CG1 1 
ATOM 9494  C CG2 . VAL G  2 50  ? 421.830 292.947 297.782 1.00 58.55 ?  50  VAL GA CG2 1 
ATOM 9495  N N   . ALA G  2 51  ? 420.418 297.122 298.892 1.00 59.53 ?  51  ALA GA N   1 
ATOM 9496  C CA  . ALA G  2 51  ? 419.510 298.210 299.239 1.00 59.53 ?  51  ALA GA CA  1 
ATOM 9497  C C   . ALA G  2 51  ? 419.737 299.426 298.355 1.00 59.53 ?  51  ALA GA C   1 
ATOM 9498  O O   . ALA G  2 51  ? 418.775 300.030 297.862 1.00 59.53 ?  51  ALA GA O   1 
ATOM 9499  C CB  . ALA G  2 51  ? 419.685 298.586 300.707 1.00 59.53 ?  51  ALA GA CB  1 
ATOM 9500  N N   . ALA G  2 52  ? 421.004 299.772 298.113 1.00 59.44 ?  52  ALA GA N   1 
ATOM 9501  C CA  . ALA G  2 52  ? 421.307 300.963 297.332 1.00 59.44 ?  52  ALA GA CA  1 
ATOM 9502  C C   . ALA G  2 52  ? 420.941 300.779 295.868 1.00 59.44 ?  52  ALA GA C   1 
ATOM 9503  O O   . ALA G  2 52  ? 420.370 301.686 295.259 1.00 59.44 ?  52  ALA GA O   1 
ATOM 9504  C CB  . ALA G  2 52  ? 422.778 301.332 297.472 1.00 59.44 ?  52  ALA GA CB  1 
ATOM 9505  N N   . VAL G  2 53  ? 421.216 299.606 295.292 1.00 56.94 ?  53  VAL GA N   1 
ATOM 9506  C CA  . VAL G  2 53  ? 420.853 299.411 293.892 1.00 56.94 ?  53  VAL GA CA  1 
ATOM 9507  C C   . VAL G  2 53  ? 419.358 299.190 293.739 1.00 56.94 ?  53  VAL GA C   1 
ATOM 9508  O O   . VAL G  2 53  ? 418.791 299.514 292.692 1.00 56.94 ?  53  VAL GA O   1 
ATOM 9509  C CB  . VAL G  2 53  ? 421.650 298.264 293.256 1.00 56.94 ?  53  VAL GA CB  1 
ATOM 9510  C CG1 . VAL G  2 53  ? 423.098 298.591 293.297 1.00 56.94 ?  53  VAL GA CG1 1 
ATOM 9511  C CG2 . VAL G  2 53  ? 421.384 296.958 293.954 1.00 56.94 ?  53  VAL GA CG2 1 
ATOM 9512  N N   . LYS G  2 54  ? 418.685 298.693 294.776 1.00 59.11 ?  54  LYS GA N   1 
ATOM 9513  C CA  . LYS G  2 54  ? 417.237 298.552 294.708 1.00 59.11 ?  54  LYS GA CA  1 
ATOM 9514  C C   . LYS G  2 54  ? 416.562 299.914 294.722 1.00 59.11 ?  54  LYS GA C   1 
ATOM 9515  O O   . LYS G  2 54  ? 415.669 300.184 293.908 1.00 59.11 ?  54  LYS GA O   1 
ATOM 9516  C CB  . LYS G  2 54  ? 416.750 297.685 295.863 1.00 59.11 ?  54  LYS GA CB  1 
ATOM 9517  C CG  . LYS G  2 54  ? 415.265 297.437 295.873 1.00 59.11 ?  54  LYS GA CG  1 
ATOM 9518  C CD  . LYS G  2 54  ? 414.898 296.544 297.038 1.00 59.11 ?  54  LYS GA CD  1 
ATOM 9519  C CE  . LYS G  2 54  ? 413.409 296.280 297.075 1.00 59.11 ?  54  LYS GA CE  1 
ATOM 9520  N NZ  . LYS G  2 54  ? 412.643 297.518 297.394 1.00 59.11 ?  54  LYS GA NZ  1 
ATOM 9521  N N   . ALA G  2 55  ? 417.010 300.803 295.616 1.00 58.45 ?  55  ALA GA N   1 
ATOM 9522  C CA  . ALA G  2 55  ? 416.500 302.170 295.621 1.00 58.45 ?  55  ALA GA CA  1 
ATOM 9523  C C   . ALA G  2 55  ? 416.907 302.924 294.363 1.00 58.45 ?  55  ALA GA C   1 
ATOM 9524  O O   . ALA G  2 55  ? 416.130 303.740 293.848 1.00 58.45 ?  55  ALA GA O   1 
ATOM 9525  C CB  . ALA G  2 55  ? 416.994 302.908 296.861 1.00 58.45 ?  55  ALA GA CB  1 
ATOM 9526  N N   . ALA G  2 56  ? 418.094 302.625 293.830 1.00 58.79 ?  56  ALA GA N   1 
ATOM 9527  C CA  . ALA G  2 56  ? 418.563 303.268 292.612 1.00 58.79 ?  56  ALA GA CA  1 
ATOM 9528  C C   . ALA G  2 56  ? 417.717 302.876 291.413 1.00 58.79 ?  56  ALA GA C   1 
ATOM 9529  O O   . ALA G  2 56  ? 417.349 303.735 290.612 1.00 58.79 ?  56  ALA GA O   1 
ATOM 9530  C CB  . ALA G  2 56  ? 420.027 302.917 292.370 1.00 58.79 ?  56  ALA GA CB  1 
ATOM 9531  N N   . THR G  2 57  ? 417.374 301.595 291.281 1.00 59.34 ?  57  THR GA N   1 
ATOM 9532  C CA  . THR G  2 57  ? 416.542 301.190 290.155 1.00 59.34 ?  57  THR GA CA  1 
ATOM 9533  C C   . THR G  2 57  ? 415.100 301.643 290.334 1.00 59.34 ?  57  THR GA C   1 
ATOM 9534  O O   . THR G  2 57  ? 414.442 302.010 289.354 1.00 59.34 ?  57  THR GA O   1 
ATOM 9535  C CB  . THR G  2 57  ? 416.603 299.682 289.951 1.00 59.34 ?  57  THR GA CB  1 
ATOM 9536  O OG1 . THR G  2 57  ? 416.231 299.024 291.165 1.00 59.34 ?  57  THR GA OG1 1 
ATOM 9537  C CG2 . THR G  2 57  ? 417.992 299.259 289.527 1.00 59.34 ?  57  THR GA CG2 1 
ATOM 9538  N N   . GLU G  2 58  ? 414.593 301.657 291.569 1.00 62.27 ?  58  GLU GA N   1 
ATOM 9539  C CA  . GLU G  2 58  ? 413.230 302.135 291.766 1.00 62.27 ?  58  GLU GA CA  1 
ATOM 9540  C C   . GLU G  2 58  ? 413.114 303.645 291.609 1.00 62.27 ?  58  GLU GA C   1 
ATOM 9541  O O   . GLU G  2 58  ? 412.005 304.144 291.401 1.00 62.27 ?  58  GLU GA O   1 
ATOM 9542  C CB  . GLU G  2 58  ? 412.702 301.705 293.134 1.00 62.27 ?  58  GLU GA CB  1 
ATOM 9543  C CG  . GLU G  2 58  ? 412.432 300.211 293.241 1.00 62.27 ?  58  GLU GA CG  1 
ATOM 9544  C CD  . GLU G  2 58  ? 411.897 299.805 294.598 1.00 62.27 ?  58  GLU GA CD  1 
ATOM 9545  O OE1 . GLU G  2 58  ? 411.833 300.669 295.497 1.00 62.27 ?  58  GLU GA OE1 1 
ATOM 9546  O OE2 . GLU G  2 58  ? 411.543 298.621 294.767 1.00 62.27 -1 58  GLU GA OE2 1 
ATOM 9547  N N   . ALA G  2 59  ? 414.220 304.382 291.705 1.00 59.60 ?  59  ALA GA N   1 
ATOM 9548  C CA  . ALA G  2 59  ? 414.199 305.793 291.348 1.00 59.60 ?  59  ALA GA CA  1 
ATOM 9549  C C   . ALA G  2 59  ? 414.487 306.034 289.875 1.00 59.60 ?  59  ALA GA C   1 
ATOM 9550  O O   . ALA G  2 59  ? 413.913 306.957 289.288 1.00 59.60 ?  59  ALA GA O   1 
ATOM 9551  C CB  . ALA G  2 59  ? 415.209 306.571 292.189 1.00 59.60 ?  59  ALA GA CB  1 
ATOM 9552  N N   . GLY G  2 60  ? 415.338 305.219 289.263 1.00 58.92 ?  60  GLY GA N   1 
ATOM 9553  C CA  . GLY G  2 60  ? 415.681 305.370 287.867 1.00 58.92 ?  60  GLY GA CA  1 
ATOM 9554  C C   . GLY G  2 60  ? 414.555 304.968 286.947 1.00 58.92 ?  60  GLY GA C   1 
ATOM 9555  O O   . GLY G  2 60  ? 414.415 305.532 285.861 1.00 58.92 ?  60  GLY GA O   1 
ATOM 9556  N N   . GLN G  2 61  ? 413.736 304.002 287.362 1.00 61.12 ?  61  GLN GA N   1 
ATOM 9557  C CA  . GLN G  2 61  ? 412.559 303.666 286.573 1.00 61.12 ?  61  GLN GA CA  1 
ATOM 9558  C C   . GLN G  2 61  ? 411.518 304.772 286.659 1.00 61.12 ?  61  GLN GA C   1 
ATOM 9559  O O   . GLN G  2 61  ? 410.847 305.077 285.670 1.00 61.12 ?  61  GLN GA O   1 
ATOM 9560  C CB  . GLN G  2 61  ? 411.976 302.333 287.037 1.00 61.12 ?  61  GLN GA CB  1 
ATOM 9561  C CG  . GLN G  2 61  ? 410.814 301.845 286.190 1.00 61.12 ?  61  GLN GA CG  1 
ATOM 9562  C CD  . GLN G  2 61  ? 410.308 300.484 286.609 1.00 61.12 ?  61  GLN GA CD  1 
ATOM 9563  O OE1 . GLN G  2 61  ? 410.799 299.894 287.569 1.00 61.12 ?  61  GLN GA OE1 1 
ATOM 9564  N NE2 . GLN G  2 61  ? 409.321 299.973 285.885 1.00 61.12 ?  61  GLN GA NE2 1 
ATOM 9565  N N   . ARG G  2 62  ? 411.385 305.400 287.826 1.00 62.23 ?  62  ARG GA N   1 
ATOM 9566  C CA  . ARG G  2 62  ? 410.413 306.476 287.975 1.00 62.23 ?  62  ARG GA CA  1 
ATOM 9567  C C   . ARG G  2 62  ? 410.878 307.741 287.267 1.00 62.23 ?  62  ARG GA C   1 
ATOM 9568  O O   . ARG G  2 62  ? 410.050 308.530 286.803 1.00 62.23 ?  62  ARG GA O   1 
ATOM 9569  C CB  . ARG G  2 62  ? 410.154 306.738 289.459 1.00 62.23 ?  62  ARG GA CB  1 
ATOM 9570  C CG  . ARG G  2 62  ? 408.982 307.651 289.754 1.00 62.23 ?  62  ARG GA CG  1 
ATOM 9571  C CD  . ARG G  2 62  ? 408.723 307.760 291.245 1.00 62.23 ?  62  ARG GA CD  1 
ATOM 9572  N NE  . ARG G  2 62  ? 409.828 308.392 291.955 1.00 62.23 ?  62  ARG GA NE  1 
ATOM 9573  C CZ  . ARG G  2 62  ? 410.577 307.781 292.865 1.00 62.23 ?  62  ARG GA CZ  1 
ATOM 9574  N NH1 . ARG G  2 62  ? 410.338 306.517 293.182 1.00 62.23 ?  62  ARG GA NH1 1 
ATOM 9575  N NH2 . ARG G  2 62  ? 411.563 308.434 293.463 1.00 62.23 ?  62  ARG GA NH2 1 
ATOM 9576  N N   . ALA G  2 63  ? 412.187 307.939 287.149 1.00 62.17 ?  63  ALA GA N   1 
ATOM 9577  C CA  . ALA G  2 63  ? 412.711 309.090 286.428 1.00 62.17 ?  63  ALA GA CA  1 
ATOM 9578  C C   . ALA G  2 63  ? 413.003 308.806 284.962 1.00 62.17 ?  63  ALA GA C   1 
ATOM 9579  O O   . ALA G  2 63  ? 413.340 309.737 284.225 1.00 62.17 ?  63  ALA GA O   1 
ATOM 9580  C CB  . ALA G  2 63  ? 413.984 309.603 287.101 1.00 62.17 ?  63  ALA GA CB  1 
ATOM 9581  N N   . ALA G  2 64  ? 412.888 307.557 284.519 1.00 62.12 ?  64  ALA GA N   1 
ATOM 9582  C CA  . ALA G  2 64  ? 413.173 307.196 283.139 1.00 62.12 ?  64  ALA GA CA  1 
ATOM 9583  C C   . ALA G  2 64  ? 411.924 307.007 282.293 1.00 62.12 ?  64  ALA GA C   1 
ATOM 9584  O O   . ALA G  2 64  ? 412.036 306.909 281.069 1.00 62.12 ?  64  ALA GA O   1 
ATOM 9585  C CB  . ALA G  2 64  ? 414.009 305.916 283.087 1.00 62.12 ?  64  ALA GA CB  1 
ATOM 9586  N N   . GLU G  2 65  ? 410.746 306.942 282.908 1.00 66.99 ?  65  GLU GA N   1 
ATOM 9587  C CA  . GLU G  2 65  ? 409.521 306.818 282.133 1.00 66.99 ?  65  GLU GA CA  1 
ATOM 9588  C C   . GLU G  2 65  ? 409.080 308.149 281.550 1.00 66.99 ?  65  GLU GA C   1 
ATOM 9589  O O   . GLU G  2 65  ? 408.412 308.174 280.512 1.00 66.99 ?  65  GLU GA O   1 
ATOM 9590  C CB  . GLU G  2 65  ? 408.410 306.232 282.999 1.00 66.99 ?  65  GLU GA CB  1 
ATOM 9591  C CG  . GLU G  2 65  ? 408.609 304.772 283.337 1.00 66.99 ?  65  GLU GA CG  1 
ATOM 9592  C CD  . GLU G  2 65  ? 407.561 304.254 284.295 1.00 66.99 ?  65  GLU GA CD  1 
ATOM 9593  O OE1 . GLU G  2 65  ? 406.751 305.068 284.784 1.00 66.99 ?  65  GLU GA OE1 1 
ATOM 9594  O OE2 . GLU G  2 65  ? 407.552 303.035 284.569 1.00 66.99 -1 65  GLU GA OE2 1 
ATOM 9595  N N   . ARG G  2 66  ? 409.445 309.257 282.188 1.00 69.52 ?  66  ARG GA N   1 
ATOM 9596  C CA  . ARG G  2 66  ? 409.028 310.575 281.733 1.00 69.52 ?  66  ARG GA CA  1 
ATOM 9597  C C   . ARG G  2 66  ? 409.926 311.141 280.647 1.00 69.52 ?  66  ARG GA C   1 
ATOM 9598  O O   . ARG G  2 66  ? 409.693 312.267 280.199 1.00 69.52 ?  66  ARG GA O   1 
ATOM 9599  C CB  . ARG G  2 66  ? 408.975 311.539 282.917 1.00 69.52 ?  66  ARG GA CB  1 
ATOM 9600  C CG  . ARG G  2 66  ? 407.867 311.206 283.890 1.00 69.52 ?  66  ARG GA CG  1 
ATOM 9601  C CD  . ARG G  2 66  ? 407.871 312.113 285.102 1.00 69.52 ?  66  ARG GA CD  1 
ATOM 9602  N NE  . ARG G  2 66  ? 406.778 311.769 286.005 1.00 69.52 ?  66  ARG GA NE  1 
ATOM 9603  C CZ  . ARG G  2 66  ? 406.864 310.850 286.962 1.00 69.52 ?  66  ARG GA CZ  1 
ATOM 9604  N NH1 . ARG G  2 66  ? 407.992 310.178 287.138 1.00 69.52 ?  66  ARG GA NH1 1 
ATOM 9605  N NH2 . ARG G  2 66  ? 405.820 310.596 287.738 1.00 69.52 ?  66  ARG GA NH2 1 
ATOM 9606  N N   . VAL G  2 67  ? 410.948 310.404 280.224 1.00 65.59 ?  67  VAL GA N   1 
ATOM 9607  C CA  . VAL G  2 67  ? 411.845 310.869 279.177 1.00 65.59 ?  67  VAL GA CA  1 
ATOM 9608  C C   . VAL G  2 67  ? 411.932 309.915 277.999 1.00 65.59 ?  67  VAL GA C   1 
ATOM 9609  O O   . VAL G  2 67  ? 412.258 310.361 276.889 1.00 65.59 ?  67  VAL GA O   1 
ATOM 9610  C CB  . VAL G  2 67  ? 413.254 311.143 279.736 1.00 65.59 ?  67  VAL GA CB  1 
ATOM 9611  C CG1 . VAL G  2 67  ? 413.223 312.301 280.685 1.00 65.59 ?  67  VAL GA CG1 1 
ATOM 9612  C CG2 . VAL G  2 67  ? 413.772 309.927 280.460 1.00 65.59 ?  67  VAL GA CG2 1 
ATOM 9613  N N   . GLY G  2 68  ? 411.652 308.636 278.174 1.00 66.43 ?  68  GLY GA N   1 
ATOM 9614  C CA  . GLY G  2 68  ? 411.819 307.656 277.115 1.00 66.43 ?  68  GLY GA CA  1 
ATOM 9615  C C   . GLY G  2 68  ? 410.843 306.521 277.279 1.00 66.43 ?  68  GLY GA C   1 
ATOM 9616  O O   . GLY G  2 68  ? 409.688 306.729 277.661 1.00 66.43 ?  68  GLY GA O   1 
ATOM 9617  N N   . GLU G  2 69  ? 411.309 305.309 276.992 1.00 65.01 ?  69  GLU GA N   1 
ATOM 9618  C CA  . GLU G  2 69  ? 410.479 304.112 277.050 1.00 65.01 ?  69  GLU GA CA  1 
ATOM 9619  C C   . GLU G  2 69  ? 411.269 303.021 277.757 1.00 65.01 ?  69  GLU GA C   1 
ATOM 9620  O O   . GLU G  2 69  ? 412.278 302.542 277.231 1.00 65.01 ?  69  GLU GA O   1 
ATOM 9621  C CB  . GLU G  2 69  ? 410.062 303.671 275.649 1.00 65.01 ?  69  GLU GA CB  1 
ATOM 9622  C CG  . GLU G  2 69  ? 409.093 302.510 275.619 1.00 65.01 ?  69  GLU GA CG  1 
ATOM 9623  C CD  . GLU G  2 69  ? 408.697 302.129 274.209 1.00 65.01 ?  69  GLU GA CD  1 
ATOM 9624  O OE1 . GLU G  2 69  ? 409.212 302.752 273.260 1.00 65.01 ?  69  GLU GA OE1 1 
ATOM 9625  O OE2 . GLU G  2 69  ? 407.868 301.211 274.048 1.00 65.01 -1 69  GLU GA OE2 1 
ATOM 9626  N N   . VAL G  2 70  ? 410.819 302.636 278.943 1.00 60.15 ?  70  VAL GA N   1 
ATOM 9627  C CA  . VAL G  2 70  ? 411.519 301.639 279.744 1.00 60.15 ?  70  VAL GA CA  1 
ATOM 9628  C C   . VAL G  2 70  ? 411.038 300.255 279.337 1.00 60.15 ?  70  VAL GA C   1 
ATOM 9629  O O   . VAL G  2 70  ? 409.830 300.011 279.240 1.00 60.15 ?  70  VAL GA O   1 
ATOM 9630  C CB  . VAL G  2 70  ? 411.283 301.894 281.239 1.00 60.15 ?  70  VAL GA CB  1 
ATOM 9631  C CG1 . VAL G  2 70  ? 411.951 300.833 282.080 1.00 60.15 ?  70  VAL GA CG1 1 
ATOM 9632  C CG2 . VAL G  2 70  ? 411.795 303.264 281.615 1.00 60.15 ?  70  VAL GA CG2 1 
ATOM 9633  N N   . VAL G  2 71  ? 411.976 299.341 279.093 1.00 58.55 ?  71  VAL GA N   1 
ATOM 9634  C CA  . VAL G  2 71  ? 411.622 297.986 278.698 1.00 58.55 ?  71  VAL GA CA  1 
ATOM 9635  C C   . VAL G  2 71  ? 411.742 297.044 279.888 1.00 58.55 ?  71  VAL GA C   1 
ATOM 9636  O O   . VAL G  2 71  ? 410.762 296.404 280.281 1.00 58.55 ?  71  VAL GA O   1 
ATOM 9637  C CB  . VAL G  2 71  ? 412.493 297.513 277.525 1.00 58.55 ?  71  VAL GA CB  1 
ATOM 9638  C CG1 . VAL G  2 71  ? 412.190 296.069 277.201 1.00 58.55 ?  71  VAL GA CG1 1 
ATOM 9639  C CG2 . VAL G  2 71  ? 412.244 298.388 276.318 1.00 58.55 ?  71  VAL GA CG2 1 
ATOM 9640  N N   . ALA G  2 72  ? 412.933 296.954 280.476 1.00 57.04 ?  72  ALA GA N   1 
ATOM 9641  C CA  . ALA G  2 72  ? 413.192 295.993 281.539 1.00 57.04 ?  72  ALA GA CA  1 
ATOM 9642  C C   . ALA G  2 72  ? 413.926 296.649 282.697 1.00 57.04 ?  72  ALA GA C   1 
ATOM 9643  O O   . ALA G  2 72  ? 414.830 297.462 282.492 1.00 57.04 ?  72  ALA GA O   1 
ATOM 9644  C CB  . ALA G  2 72  ? 414.006 294.809 281.023 1.00 57.04 ?  72  ALA GA CB  1 
ATOM 9645  N N   . VAL G  2 73  ? 413.515 296.298 283.914 1.00 56.07 ?  73  VAL GA N   1 
ATOM 9646  C CA  . VAL G  2 73  ? 414.169 296.707 285.154 1.00 56.07 ?  73  VAL GA CA  1 
ATOM 9647  C C   . VAL G  2 73  ? 414.314 295.465 286.017 1.00 56.07 ?  73  VAL GA C   1 
ATOM 9648  O O   . VAL G  2 73  ? 413.314 294.811 286.331 1.00 56.07 ?  73  VAL GA O   1 
ATOM 9649  C CB  . VAL G  2 73  ? 413.370 297.777 285.916 1.00 56.07 ?  73  VAL GA CB  1 
ATOM 9650  C CG1 . VAL G  2 73  ? 414.029 298.075 287.249 1.00 56.07 ?  73  VAL GA CG1 1 
ATOM 9651  C CG2 . VAL G  2 73  ? 413.222 299.045 285.105 1.00 56.07 ?  73  VAL GA CG2 1 
ATOM 9652  N N   . HIS G  2 74  ? 415.543 295.139 286.410 1.00 55.42 ?  74  HIS GA N   1 
ATOM 9653  C CA  . HIS G  2 74  ? 415.750 293.963 287.242 1.00 55.42 ?  74  HIS GA CA  1 
ATOM 9654  C C   . HIS G  2 74  ? 416.999 294.139 288.090 1.00 55.42 ?  74  HIS GA C   1 
ATOM 9655  O O   . HIS G  2 74  ? 417.981 294.736 287.646 1.00 55.42 ?  74  HIS GA O   1 
ATOM 9656  C CB  . HIS G  2 74  ? 415.861 292.699 286.389 1.00 55.42 ?  74  HIS GA CB  1 
ATOM 9657  C CG  . HIS G  2 74  ? 415.962 291.440 287.187 1.00 55.42 ?  74  HIS GA CG  1 
ATOM 9658  N ND1 . HIS G  2 74  ? 414.897 290.913 287.883 1.00 55.42 ?  74  HIS GA ND1 1 
ATOM 9659  C CD2 . HIS G  2 74  ? 417.000 290.598 287.394 1.00 55.42 ?  74  HIS GA CD2 1 
ATOM 9660  C CE1 . HIS G  2 74  ? 415.273 289.798 288.483 1.00 55.42 ?  74  HIS GA CE1 1 
ATOM 9661  N NE2 . HIS G  2 74  ? 416.545 289.585 288.204 1.00 55.42 ?  74  HIS GA NE2 1 
ATOM 9662  N N   . VAL G  2 75  ? 416.947 293.611 289.312 1.00 52.02 ?  75  VAL GA N   1 
ATOM 9663  C CA  . VAL G  2 75  ? 418.034 293.700 290.279 1.00 52.02 ?  75  VAL GA CA  1 
ATOM 9664  C C   . VAL G  2 75  ? 418.474 292.288 290.623 1.00 52.02 ?  75  VAL GA C   1 
ATOM 9665  O O   . VAL G  2 75  ? 417.659 291.471 291.065 1.00 52.02 ?  75  VAL GA O   1 
ATOM 9666  C CB  . VAL G  2 75  ? 417.607 294.452 291.547 1.00 52.02 ?  75  VAL GA CB  1 
ATOM 9667  C CG1 . VAL G  2 75  ? 418.729 294.464 292.560 1.00 52.02 ?  75  VAL GA CG1 1 
ATOM 9668  C CG2 . VAL G  2 75  ? 417.181 295.853 291.206 1.00 52.02 ?  75  VAL GA CG2 1 
ATOM 9669  N N   . ILE G  2 76  ? 419.758 292.003 290.431 1.00 55.33 ?  76  ILE GA N   1 
ATOM 9670  C CA  . ILE G  2 76  ? 420.341 290.714 290.789 1.00 55.33 ?  76  ILE GA CA  1 
ATOM 9671  C C   . ILE G  2 76  ? 421.145 290.914 292.067 1.00 55.33 ?  76  ILE GA C   1 
ATOM 9672  O O   . ILE G  2 76  ? 422.201 291.569 292.026 1.00 55.33 ?  76  ILE GA O   1 
ATOM 9673  C CB  . ILE G  2 76  ? 421.214 290.162 289.658 1.00 55.33 ?  76  ILE GA CB  1 
ATOM 9674  C CG1 . ILE G  2 76  ? 420.370 289.944 288.406 1.00 55.33 ?  76  ILE GA CG1 1 
ATOM 9675  C CG2 . ILE G  2 76  ? 421.860 288.861 290.075 1.00 55.33 ?  76  ILE GA CG2 1 
ATOM 9676  C CD1 . ILE G  2 76  ? 421.180 289.650 287.174 1.00 55.33 ?  76  ILE GA CD1 1 
ATOM 9677  N N   . PRO G  2 77  ? 420.690 290.406 293.217 1.00 55.93 ?  77  PRO GA N   1 
ATOM 9678  C CA  . PRO G  2 77  ? 421.393 290.695 294.475 1.00 55.93 ?  77  PRO GA CA  1 
ATOM 9679  C C   . PRO G  2 77  ? 422.729 289.992 294.612 1.00 55.93 ?  77  PRO GA C   1 
ATOM 9680  O O   . PRO G  2 77  ? 423.611 290.500 295.313 1.00 55.93 ?  77  PRO GA O   1 
ATOM 9681  C CB  . PRO G  2 77  ? 420.399 290.227 295.543 1.00 55.93 ?  77  PRO GA CB  1 
ATOM 9682  C CG  . PRO G  2 77  ? 419.077 290.239 294.856 1.00 55.93 ?  77  PRO GA CG  1 
ATOM 9683  C CD  . PRO G  2 77  ? 419.360 289.827 293.453 1.00 55.93 ?  77  PRO GA CD  1 
ATOM 9684  N N   . ARG G  2 78  ? 422.906 288.836 293.978 1.00 60.65 ?  78  ARG GA N   1 
ATOM 9685  C CA  . ARG G  2 78  ? 424.198 288.154 293.928 1.00 60.65 ?  78  ARG GA CA  1 
ATOM 9686  C C   . ARG G  2 78  ? 424.392 287.609 292.525 1.00 60.65 ?  78  ARG GA C   1 
ATOM 9687  O O   . ARG G  2 78  ? 423.785 286.591 292.162 1.00 60.65 ?  78  ARG GA O   1 
ATOM 9688  C CB  . ARG G  2 78  ? 424.296 287.021 294.944 1.00 60.65 ?  78  ARG GA CB  1 
ATOM 9689  C CG  . ARG G  2 78  ? 424.453 287.445 296.372 1.00 60.65 ?  78  ARG GA CG  1 
ATOM 9690  C CD  . ARG G  2 78  ? 424.465 286.229 297.275 1.00 60.65 ?  78  ARG GA CD  1 
ATOM 9691  N NE  . ARG G  2 78  ? 425.615 285.367 297.040 1.00 60.65 ?  78  ARG GA NE  1 
ATOM 9692  C CZ  . ARG G  2 78  ? 425.775 284.177 297.607 1.00 60.65 ?  78  ARG GA CZ  1 
ATOM 9693  N NH1 . ARG G  2 78  ? 424.860 283.712 298.445 1.00 60.65 ?  78  ARG GA NH1 1 
ATOM 9694  N NH2 . ARG G  2 78  ? 426.853 283.453 297.342 1.00 60.65 ?  78  ARG GA NH2 1 
ATOM 9695  N N   . PRO G  2 79  ? 425.208 288.254 291.704 1.00 60.66 ?  79  PRO GA N   1 
ATOM 9696  C CA  . PRO G  2 79  ? 425.632 287.614 290.462 1.00 60.66 ?  79  PRO GA CA  1 
ATOM 9697  C C   . PRO G  2 79  ? 426.710 286.589 290.759 1.00 60.66 ?  79  PRO GA C   1 
ATOM 9698  O O   . PRO G  2 79  ? 427.535 286.771 291.658 1.00 60.66 ?  79  PRO GA O   1 
ATOM 9699  C CB  . PRO G  2 79  ? 426.174 288.780 289.630 1.00 60.66 ?  79  PRO GA CB  1 
ATOM 9700  C CG  . PRO G  2 79  ? 426.634 289.756 290.640 1.00 60.66 ?  79  PRO GA CG  1 
ATOM 9701  C CD  . PRO G  2 79  ? 425.696 289.637 291.807 1.00 60.66 ?  79  PRO GA CD  1 
ATOM 9702  N N   . HIS G  2 80  ? 426.685 285.492 290.015 1.00 64.95 ?  80  HIS GA N   1 
ATOM 9703  C CA  . HIS G  2 80  ? 427.725 284.491 290.163 1.00 64.95 ?  80  HIS GA CA  1 
ATOM 9704  C C   . HIS G  2 80  ? 429.025 285.023 289.568 1.00 64.95 ?  80  HIS GA C   1 
ATOM 9705  O O   . HIS G  2 80  ? 429.028 285.953 288.760 1.00 64.95 ?  80  HIS GA O   1 
ATOM 9706  C CB  . HIS G  2 80  ? 427.300 283.188 289.489 1.00 64.95 ?  80  HIS GA CB  1 
ATOM 9707  C CG  . HIS G  2 80  ? 428.120 281.999 289.879 1.00 64.95 ?  80  HIS GA CG  1 
ATOM 9708  N ND1 . HIS G  2 80  ? 429.262 281.626 289.207 1.00 64.95 ?  80  HIS GA ND1 1 
ATOM 9709  C CD2 . HIS G  2 80  ? 427.958 281.098 290.876 1.00 64.95 ?  80  HIS GA CD2 1 
ATOM 9710  C CE1 . HIS G  2 80  ? 429.769 280.545 289.772 1.00 64.95 ?  80  HIS GA CE1 1 
ATOM 9711  N NE2 . HIS G  2 80  ? 428.997 280.205 290.787 1.00 64.95 ?  80  HIS GA NE2 1 
ATOM 9712  N N   . VAL G  2 81  ? 430.146 284.433 289.994 1.00 65.61 ?  81  VAL GA N   1 
ATOM 9713  C CA  . VAL G  2 81  ? 431.449 284.904 289.541 1.00 65.61 ?  81  VAL GA CA  1 
ATOM 9714  C C   . VAL G  2 81  ? 431.671 284.598 288.061 1.00 65.61 ?  81  VAL GA C   1 
ATOM 9715  O O   . VAL G  2 81  ? 432.434 285.305 287.390 1.00 65.61 ?  81  VAL GA O   1 
ATOM 9716  C CB  . VAL G  2 81  ? 432.548 284.308 290.448 1.00 65.61 ?  81  VAL GA CB  1 
ATOM 9717  C CG1 . VAL G  2 81  ? 432.685 282.806 290.253 1.00 65.61 ?  81  VAL GA CG1 1 
ATOM 9718  C CG2 . VAL G  2 81  ? 433.883 285.026 290.267 1.00 65.61 ?  81  VAL GA CG2 1 
ATOM 9719  N N   . ASN G  2 82  ? 430.967 283.606 287.512 1.00 67.15 ?  82  ASN GA N   1 
ATOM 9720  C CA  . ASN G  2 82  ? 431.081 283.323 286.088 1.00 67.15 ?  82  ASN GA CA  1 
ATOM 9721  C C   . ASN G  2 82  ? 430.400 284.400 285.251 1.00 67.15 ?  82  ASN GA C   1 
ATOM 9722  O O   . ASN G  2 82  ? 430.853 284.693 284.140 1.00 67.15 ?  82  ASN GA O   1 
ATOM 9723  C CB  . ASN G  2 82  ? 430.488 281.950 285.785 1.00 67.15 ?  82  ASN GA CB  1 
ATOM 9724  C CG  . ASN G  2 82  ? 431.124 281.285 284.580 1.00 67.15 ?  82  ASN GA CG  1 
ATOM 9725  O OD1 . ASN G  2 82  ? 430.954 280.085 284.372 1.00 67.15 ?  82  ASN GA OD1 1 
ATOM 9726  N ND2 . ASN G  2 82  ? 431.878 282.047 283.796 1.00 67.15 ?  82  ASN GA ND2 1 
ATOM 9727  N N   . VAL G  2 83  ? 429.322 284.996 285.765 1.00 63.70 ?  83  VAL GA N   1 
ATOM 9728  C CA  . VAL G  2 83  ? 428.664 286.092 285.060 1.00 63.70 ?  83  VAL GA CA  1 
ATOM 9729  C C   . VAL G  2 83  ? 429.550 287.330 285.053 1.00 63.70 ?  83  VAL GA C   1 
ATOM 9730  O O   . VAL G  2 83  ? 429.683 288.010 284.028 1.00 63.70 ?  83  VAL GA O   1 
ATOM 9731  C CB  . VAL G  2 83  ? 427.286 286.369 285.687 1.00 63.70 ?  83  VAL GA CB  1 
ATOM 9732  C CG1 . VAL G  2 83  ? 426.650 287.604 285.097 1.00 63.70 ?  83  VAL GA CG1 1 
ATOM 9733  C CG2 . VAL G  2 83  ? 426.379 285.191 285.471 1.00 63.70 ?  83  VAL GA CG2 1 
ATOM 9734  N N   . ASP G  2 84  ? 430.206 287.618 286.179 1.00 66.09 ?  84  ASP GA N   1 
ATOM 9735  C CA  . ASP G  2 84  ? 431.119 288.753 286.224 1.00 66.09 ?  84  ASP GA CA  1 
ATOM 9736  C C   . ASP G  2 84  ? 432.380 288.497 285.411 1.00 66.09 ?  84  ASP GA C   1 
ATOM 9737  O O   . ASP G  2 84  ? 433.017 289.448 284.945 1.00 66.09 ?  84  ASP GA O   1 
ATOM 9738  C CB  . ASP G  2 84  ? 431.487 289.080 287.670 1.00 66.09 ?  84  ASP GA CB  1 
ATOM 9739  C CG  . ASP G  2 84  ? 430.332 289.674 288.444 1.00 66.09 ?  84  ASP GA CG  1 
ATOM 9740  O OD1 . ASP G  2 84  ? 429.469 290.323 287.819 1.00 66.09 ?  84  ASP GA OD1 1 
ATOM 9741  O OD2 . ASP G  2 84  ? 430.290 289.502 289.680 1.00 66.09 -1 84  ASP GA OD2 1 
ATOM 9742  N N   . ALA G  2 85  ? 432.752 287.234 285.219 1.00 65.16 ?  85  ALA GA N   1 
ATOM 9743  C CA  . ALA G  2 85  ? 433.961 286.921 284.472 1.00 65.16 ?  85  ALA GA CA  1 
ATOM 9744  C C   . ALA G  2 85  ? 433.735 286.885 282.966 1.00 65.16 ?  85  ALA GA C   1 
ATOM 9745  O O   . ALA G  2 85  ? 434.588 287.351 282.205 1.00 65.16 ?  85  ALA GA O   1 
ATOM 9746  C CB  . ALA G  2 85  ? 434.532 285.580 284.938 1.00 65.16 ?  85  ALA GA CB  1 
ATOM 9747  N N   . ALA G  2 86  ? 432.603 286.348 282.517 1.00 62.67 ?  86  ALA GA N   1 
ATOM 9748  C CA  . ALA G  2 86  ? 432.374 286.120 281.096 1.00 62.67 ?  86  ALA GA CA  1 
ATOM 9749  C C   . ALA G  2 86  ? 431.567 287.216 280.422 1.00 62.67 ?  86  ALA GA C   1 
ATOM 9750  O O   . ALA G  2 86  ? 431.808 287.514 279.249 1.00 62.67 ?  86  ALA GA O   1 
ATOM 9751  C CB  . ALA G  2 86  ? 431.662 284.783 280.889 1.00 62.67 ?  86  ALA GA CB  1 
ATOM 9752  N N   . LEU G  2 87  ? 430.613 287.809 281.121 1.00 60.86 ?  87  LEU GA N   1 
ATOM 9753  C CA  . LEU G  2 87  ? 429.806 288.885 280.571 1.00 60.86 ?  87  LEU GA CA  1 
ATOM 9754  C C   . LEU G  2 87  ? 430.333 290.241 281.035 1.00 60.86 ?  87  LEU GA C   1 
ATOM 9755  O O   . LEU G  2 87  ? 430.797 290.367 282.173 1.00 60.86 ?  87  LEU GA O   1 
ATOM 9756  C CB  . LEU G  2 87  ? 428.349 288.725 280.999 1.00 60.86 ?  87  LEU GA CB  1 
ATOM 9757  C CG  . LEU G  2 87  ? 427.554 287.577 280.397 1.00 60.86 ?  87  LEU GA CG  1 
ATOM 9758  C CD1 . LEU G  2 87  ? 426.205 287.490 281.066 1.00 60.86 ?  87  LEU GA CD1 1 
ATOM 9759  C CD2 . LEU G  2 87  ? 427.385 287.817 278.930 1.00 60.86 ?  87  LEU GA CD2 1 
ATOM 9760  N N   . PRO G  2 88  ? 430.290 291.283 280.188 1.00 61.96 ?  88  PRO GA N   1 
ATOM 9761  C CA  . PRO G  2 88  ? 430.879 292.596 280.550 1.00 61.96 ?  88  PRO GA CA  1 
ATOM 9762  C C   . PRO G  2 88  ? 430.063 293.400 281.560 1.00 61.96 ?  88  PRO GA C   1 
ATOM 9763  O O   . PRO G  2 88  ? 429.309 294.315 281.237 1.00 61.96 ?  88  PRO GA O   1 
ATOM 9764  C CB  . PRO G  2 88  ? 430.955 293.309 279.199 1.00 61.96 ?  88  PRO GA CB  1 
ATOM 9765  C CG  . PRO G  2 88  ? 429.865 292.709 278.399 1.00 61.96 ?  88  PRO GA CG  1 
ATOM 9766  C CD  . PRO G  2 88  ? 429.778 291.276 278.808 1.00 61.96 ?  88  PRO GA CD  1 
ATOM 9767  N N   . LEU G  2 89  ? 430.235 293.068 282.839 1.00 61.17 ?  89  LEU GA N   1 
ATOM 9768  C CA  . LEU G  2 89  ? 429.442 293.667 283.906 1.00 61.17 ?  89  LEU GA CA  1 
ATOM 9769  C C   . LEU G  2 89  ? 430.290 294.469 284.887 1.00 61.17 ?  89  LEU GA C   1 
ATOM 9770  O O   . LEU G  2 89  ? 429.893 294.644 286.041 1.00 61.17 ?  89  LEU GA O   1 
ATOM 9771  C CB  . LEU G  2 89  ? 428.643 292.600 284.655 1.00 61.17 ?  89  LEU GA CB  1 
ATOM 9772  C CG  . LEU G  2 89  ? 427.237 292.237 284.165 1.00 61.17 ?  89  LEU GA CG  1 
ATOM 9773  C CD1 . LEU G  2 89  ? 426.358 293.443 284.209 1.00 61.17 ?  89  LEU GA CD1 1 
ATOM 9774  C CD2 . LEU G  2 89  ? 427.203 291.664 282.783 1.00 61.17 ?  89  LEU GA CD2 1 
ATOM 9775  N N   . GLY G  2 90  ? 431.447 294.958 284.458 1.00 61.22 ?  90  GLY GA N   1 
ATOM 9776  C CA  . GLY G  2 90  ? 432.207 295.887 285.267 1.00 61.22 ?  90  GLY GA CA  1 
ATOM 9777  C C   . GLY G  2 90  ? 432.970 295.292 286.425 1.00 61.22 ?  90  GLY GA C   1 
ATOM 9778  O O   . GLY G  2 90  ? 433.498 296.048 287.247 1.00 61.22 ?  90  GLY GA O   1 
ATOM 9779  N N   . ARG G  2 91  ? 433.039 293.971 286.532 1.00 64.03 ?  91  ARG GA N   1 
ATOM 9780  C CA  . ARG G  2 91  ? 433.900 293.312 287.505 1.00 64.03 ?  91  ARG GA CA  1 
ATOM 9781  C C   . ARG G  2 91  ? 434.720 292.229 286.836 1.00 64.03 ?  91  ARG GA C   1 
ATOM 9782  O O   . ARG G  2 91  ? 434.855 291.119 287.355 1.00 64.03 ?  91  ARG GA O   1 
ATOM 9783  C CB  . ARG G  2 91  ? 433.101 292.724 288.662 1.00 64.03 ?  91  ARG GA CB  1 
ATOM 9784  C CG  . ARG G  2 91  ? 432.435 293.752 289.533 1.00 64.03 ?  91  ARG GA CG  1 
ATOM 9785  C CD  . ARG G  2 91  ? 433.443 294.575 290.301 1.00 64.03 ?  91  ARG GA CD  1 
ATOM 9786  N NE  . ARG G  2 91  ? 432.795 295.504 291.220 1.00 64.03 ?  91  ARG GA NE  1 
ATOM 9787  C CZ  . ARG G  2 91  ? 432.452 296.746 290.900 1.00 64.03 ?  91  ARG GA CZ  1 
ATOM 9788  N NH1 . ARG G  2 91  ? 432.683 297.204 289.680 1.00 64.03 ?  91  ARG GA NH1 1 
ATOM 9789  N NH2 . ARG G  2 91  ? 431.867 297.527 291.797 1.00 64.03 ?  91  ARG GA NH2 1 
ATOM 9790  N N   . THR G  2 92  ? 435.271 292.529 285.671 1.00 67.42 ?  92  THR GA N   1 
ATOM 9791  C CA  . THR G  2 92  ? 436.128 291.578 284.985 1.00 67.42 ?  92  THR GA CA  1 
ATOM 9792  C C   . THR G  2 92  ? 437.486 291.541 285.673 1.00 67.42 ?  92  THR GA C   1 
ATOM 9793  O O   . THR G  2 92  ? 438.143 292.583 285.774 1.00 67.42 ?  92  THR GA O   1 
ATOM 9794  C CB  . THR G  2 92  ? 436.288 291.961 283.522 1.00 67.42 ?  92  THR GA CB  1 
ATOM 9795  O OG1 . THR G  2 92  ? 435.000 292.012 282.898 1.00 67.42 ?  92  THR GA OG1 1 
ATOM 9796  C CG2 . THR G  2 92  ? 437.145 290.936 282.801 1.00 67.42 ?  92  THR GA CG2 1 
ATOM 9797  N N   . PRO G  2 93  ? 437.938 290.379 286.174 1.00 67.94 ?  93  PRO GA N   1 
ATOM 9798  C CA  . PRO G  2 93  ? 439.189 290.257 286.931 1.00 67.94 ?  93  PRO GA CA  1 
ATOM 9799  C C   . PRO G  2 93  ? 440.439 290.514 286.093 1.00 67.94 ?  93  PRO GA C   1 
ATOM 9800  O O   . PRO G  2 93  ? 440.353 290.518 284.866 1.00 67.94 ?  93  PRO GA O   1 
ATOM 9801  C CB  . PRO G  2 93  ? 439.162 288.803 287.415 1.00 67.94 ?  93  PRO GA CB  1 
ATOM 9802  C CG  . PRO G  2 93  ? 437.732 288.403 287.359 1.00 67.94 ?  93  PRO GA CG  1 
ATOM 9803  C CD  . PRO G  2 93  ? 437.189 289.113 286.164 1.00 67.94 ?  93  PRO GA CD  1 
ATOM 9804  N N   . ALA H  2 2   ? 431.492 320.286 285.604 1.00 69.87 ?  2   ALA GB N   1 
ATOM 9805  C CA  . ALA H  2 2   ? 430.308 319.536 285.203 1.00 69.87 ?  2   ALA GB CA  1 
ATOM 9806  C C   . ALA H  2 2   ? 429.355 320.420 284.414 1.00 69.87 ?  2   ALA GB C   1 
ATOM 9807  O O   . ALA H  2 2   ? 428.502 321.093 284.987 1.00 69.87 ?  2   ALA GB O   1 
ATOM 9808  C CB  . ALA H  2 2   ? 429.608 318.955 286.418 1.00 69.87 ?  2   ALA GB CB  1 
ATOM 9809  N N   . ASP H  2 3   ? 429.508 320.417 283.095 1.00 68.28 ?  3   ASP GB N   1 
ATOM 9810  C CA  . ASP H  2 3   ? 428.643 321.206 282.237 1.00 68.28 ?  3   ASP GB CA  1 
ATOM 9811  C C   . ASP H  2 3   ? 427.306 320.507 282.046 1.00 68.28 ?  3   ASP GB C   1 
ATOM 9812  O O   . ASP H  2 3   ? 427.206 319.280 282.114 1.00 68.28 ?  3   ASP GB O   1 
ATOM 9813  C CB  . ASP H  2 3   ? 429.299 321.439 280.880 1.00 68.28 ?  3   ASP GB CB  1 
ATOM 9814  C CG  . ASP H  2 3   ? 430.522 322.320 280.972 1.00 68.28 ?  3   ASP GB CG  1 
ATOM 9815  O OD1 . ASP H  2 3   ? 430.580 323.158 281.895 1.00 68.28 ?  3   ASP GB OD1 1 
ATOM 9816  O OD2 . ASP H  2 3   ? 431.424 322.175 280.121 1.00 68.28 -1 3   ASP GB OD2 1 
ATOM 9817  N N   . ALA H  2 4   ? 426.275 321.308 281.805 1.00 60.19 ?  4   ALA GB N   1 
ATOM 9818  C CA  . ALA H  2 4   ? 424.933 320.794 281.597 1.00 60.19 ?  4   ALA GB CA  1 
ATOM 9819  C C   . ALA H  2 4   ? 424.820 320.078 280.258 1.00 60.19 ?  4   ALA GB C   1 
ATOM 9820  O O   . ALA H  2 4   ? 425.620 320.280 279.341 1.00 60.19 ?  4   ALA GB O   1 
ATOM 9821  C CB  . ALA H  2 4   ? 423.913 321.922 281.659 1.00 60.19 ?  4   ALA GB CB  1 
ATOM 9822  N N   . LEU H  2 5   ? 423.780 319.259 280.144 1.00 56.49 ?  5   LEU GB N   1 
ATOM 9823  C CA  . LEU H  2 5   ? 423.665 318.284 279.073 1.00 56.49 ?  5   LEU GB CA  1 
ATOM 9824  C C   . LEU H  2 5   ? 422.357 318.463 278.321 1.00 56.49 ?  5   LEU GB C   1 
ATOM 9825  O O   . LEU H  2 5   ? 421.315 318.710 278.929 1.00 56.49 ?  5   LEU GB O   1 
ATOM 9826  C CB  . LEU H  2 5   ? 423.749 316.869 279.643 1.00 56.49 ?  5   LEU GB CB  1 
ATOM 9827  C CG  . LEU H  2 5   ? 423.760 315.745 278.624 1.00 56.49 ?  5   LEU GB CG  1 
ATOM 9828  C CD1 . LEU H  2 5   ? 424.942 315.993 277.734 1.00 56.49 ?  5   LEU GB CD1 1 
ATOM 9829  C CD2 . LEU H  2 5   ? 423.860 314.398 279.300 1.00 56.49 ?  5   LEU GB CD2 1 
ATOM 9830  N N   . GLY H  2 6   ? 422.414 318.342 277.005 1.00 56.30 ?  6   GLY GB N   1 
ATOM 9831  C CA  . GLY H  2 6   ? 421.212 318.323 276.190 1.00 56.30 ?  6   GLY GB CA  1 
ATOM 9832  C C   . GLY H  2 6   ? 421.304 317.217 275.164 1.00 56.30 ?  6   GLY GB C   1 
ATOM 9833  O O   . GLY H  2 6   ? 422.360 316.984 274.586 1.00 56.30 ?  6   GLY GB O   1 
ATOM 9834  N N   . MET H  2 7   ? 420.190 316.524 274.965 1.00 57.39 ?  7   MET GB N   1 
ATOM 9835  C CA  . MET H  2 7   ? 420.155 315.360 274.093 1.00 57.39 ?  7   MET GB CA  1 
ATOM 9836  C C   . MET H  2 7   ? 418.867 315.381 273.292 1.00 57.39 ?  7   MET GB C   1 
ATOM 9837  O O   . MET H  2 7   ? 417.792 315.593 273.858 1.00 57.39 ?  7   MET GB O   1 
ATOM 9838  C CB  . MET H  2 7   ? 420.232 314.067 274.905 1.00 57.39 ?  7   MET GB CB  1 
ATOM 9839  C CG  . MET H  2 7   ? 421.544 313.805 275.599 1.00 57.39 ?  7   MET GB CG  1 
ATOM 9840  S SD  . MET H  2 7   ? 421.416 312.333 276.609 1.00 57.39 ?  7   MET GB SD  1 
ATOM 9841  C CE  . MET H  2 7   ? 420.383 312.973 277.922 1.00 57.39 ?  7   MET GB CE  1 
ATOM 9842  N N   . ILE H  2 8   ? 418.971 315.164 271.986 1.00 58.81 ?  8   ILE GB N   1 
ATOM 9843  C CA  . ILE H  2 8   ? 417.809 315.016 271.116 1.00 58.81 ?  8   ILE GB CA  1 
ATOM 9844  C C   . ILE H  2 8   ? 417.933 313.673 270.419 1.00 58.81 ?  8   ILE GB C   1 
ATOM 9845  O O   . ILE H  2 8   ? 418.850 313.472 269.616 1.00 58.81 ?  8   ILE GB O   1 
ATOM 9846  C CB  . ILE H  2 8   ? 417.700 316.140 270.081 1.00 58.81 ?  8   ILE GB CB  1 
ATOM 9847  C CG1 . ILE H  2 8   ? 417.647 317.503 270.758 1.00 58.81 ?  8   ILE GB CG1 1 
ATOM 9848  C CG2 . ILE H  2 8   ? 416.465 315.936 269.239 1.00 58.81 ?  8   ILE GB CG2 1 
ATOM 9849  C CD1 . ILE H  2 8   ? 416.469 317.700 271.635 1.00 58.81 ?  8   ILE GB CD1 1 
ATOM 9850  N N   . GLU H  2 9   ? 417.019 312.757 270.708 1.00 61.16 ?  9   GLU GB N   1 
ATOM 9851  C CA  . GLU H  2 9   ? 416.992 311.469 270.032 1.00 61.16 ?  9   GLU GB CA  1 
ATOM 9852  C C   . GLU H  2 9   ? 415.976 311.510 268.906 1.00 61.16 ?  9   GLU GB C   1 
ATOM 9853  O O   . GLU H  2 9   ? 414.809 311.842 269.128 1.00 61.16 ?  9   GLU GB O   1 
ATOM 9854  C CB  . GLU H  2 9   ? 416.651 310.339 270.993 1.00 61.16 ?  9   GLU GB CB  1 
ATOM 9855  C CG  . GLU H  2 9   ? 416.652 308.989 270.328 1.00 61.16 ?  9   GLU GB CG  1 
ATOM 9856  C CD  . GLU H  2 9   ? 416.445 307.870 271.310 1.00 61.16 ?  9   GLU GB CD  1 
ATOM 9857  O OE1 . GLU H  2 9   ? 416.307 308.160 272.516 1.00 61.16 ?  9   GLU GB OE1 1 
ATOM 9858  O OE2 . GLU H  2 9   ? 416.420 306.701 270.878 1.00 61.16 -1 9   GLU GB OE2 1 
ATOM 9859  N N   . VAL H  2 10  ? 416.423 311.177 267.702 1.00 60.64 ?  10  VAL GB N   1 
ATOM 9860  C CA  . VAL H  2 10  ? 415.601 311.238 266.504 1.00 60.64 ?  10  VAL GB CA  1 
ATOM 9861  C C   . VAL H  2 10  ? 415.668 309.877 265.831 1.00 60.64 ?  10  VAL GB C   1 
ATOM 9862  O O   . VAL H  2 10  ? 416.750 309.288 265.722 1.00 60.64 ?  10  VAL GB O   1 
ATOM 9863  C CB  . VAL H  2 10  ? 416.083 312.345 265.544 1.00 60.64 ?  10  VAL GB CB  1 
ATOM 9864  C CG1 . VAL H  2 10  ? 415.256 312.375 264.283 1.00 60.64 ?  10  VAL GB CG1 1 
ATOM 9865  C CG2 . VAL H  2 10  ? 416.042 313.703 266.208 1.00 60.64 ?  10  VAL GB CG2 1 
ATOM 9866  N N   . ARG H  2 11  ? 414.515 309.362 265.404 1.00 62.39 ?  11  ARG GB N   1 
ATOM 9867  C CA  . ARG H  2 11  ? 414.503 308.191 264.531 1.00 62.39 ?  11  ARG GB CA  1 
ATOM 9868  C C   . ARG H  2 11  ? 414.809 308.681 263.119 1.00 62.39 ?  11  ARG GB C   1 
ATOM 9869  O O   . ARG H  2 11  ? 413.924 308.937 262.300 1.00 62.39 ?  11  ARG GB O   1 
ATOM 9870  C CB  . ARG H  2 11  ? 413.171 307.460 264.610 1.00 62.39 ?  11  ARG GB CB  1 
ATOM 9871  C CG  . ARG H  2 11  ? 413.144 306.142 263.851 1.00 62.39 ?  11  ARG GB CG  1 
ATOM 9872  C CD  . ARG H  2 11  ? 411.833 305.414 264.076 1.00 62.39 ?  11  ARG GB CD  1 
ATOM 9873  N NE  . ARG H  2 11  ? 411.809 304.106 263.430 1.00 62.39 ?  11  ARG GB NE  1 
ATOM 9874  C CZ  . ARG H  2 11  ? 410.790 303.258 263.509 1.00 62.39 ?  11  ARG GB CZ  1 
ATOM 9875  N NH1 . ARG H  2 11  ? 409.710 303.581 264.208 1.00 62.39 ?  11  ARG GB NH1 1 
ATOM 9876  N NH2 . ARG H  2 11  ? 410.849 302.087 262.891 1.00 62.39 ?  11  ARG GB NH2 1 
ATOM 9877  N N   . GLY H  2 12  ? 416.098 308.836 262.839 1.00 60.78 ?  12  GLY GB N   1 
ATOM 9878  C CA  . GLY H  2 12  ? 416.519 309.334 261.547 1.00 60.78 ?  12  GLY GB CA  1 
ATOM 9879  C C   . GLY H  2 12  ? 417.699 310.278 261.614 1.00 60.78 ?  12  GLY GB C   1 
ATOM 9880  O O   . GLY H  2 12  ? 417.815 311.076 262.545 1.00 60.78 ?  12  GLY GB O   1 
ATOM 9881  N N   . PHE H  2 13  ? 418.580 310.202 260.618 1.00 59.19 ?  13  PHE GB N   1 
ATOM 9882  C CA  . PHE H  2 13  ? 419.783 311.023 260.627 1.00 59.19 ?  13  PHE GB CA  1 
ATOM 9883  C C   . PHE H  2 13  ? 419.480 312.474 260.286 1.00 59.19 ?  13  PHE GB C   1 
ATOM 9884  O O   . PHE H  2 13  ? 420.153 313.380 260.787 1.00 59.19 ?  13  PHE GB O   1 
ATOM 9885  C CB  . PHE H  2 13  ? 420.795 310.446 259.643 1.00 59.19 ?  13  PHE GB CB  1 
ATOM 9886  C CG  . PHE H  2 13  ? 422.108 311.158 259.627 1.00 59.19 ?  13  PHE GB CG  1 
ATOM 9887  C CD1 . PHE H  2 13  ? 422.993 311.024 260.677 1.00 59.19 ?  13  PHE GB CD1 1 
ATOM 9888  C CD2 . PHE H  2 13  ? 422.474 311.929 258.541 1.00 59.19 ?  13  PHE GB CD2 1 
ATOM 9889  C CE1 . PHE H  2 13  ? 424.209 311.668 260.656 1.00 59.19 ?  13  PHE GB CE1 1 
ATOM 9890  C CE2 . PHE H  2 13  ? 423.691 312.569 258.513 1.00 59.19 ?  13  PHE GB CE2 1 
ATOM 9891  C CZ  . PHE H  2 13  ? 424.558 312.439 259.575 1.00 59.19 ?  13  PHE GB CZ  1 
ATOM 9892  N N   . VAL H  2 14  ? 418.466 312.708 259.453 1.00 60.40 ?  14  VAL GB N   1 
ATOM 9893  C CA  . VAL H  2 14  ? 418.186 314.050 258.953 1.00 60.40 ?  14  VAL GB CA  1 
ATOM 9894  C C   . VAL H  2 14  ? 417.619 314.927 260.060 1.00 60.40 ?  14  VAL GB C   1 
ATOM 9895  O O   . VAL H  2 14  ? 418.032 316.082 260.235 1.00 60.40 ?  14  VAL GB O   1 
ATOM 9896  C CB  . VAL H  2 14  ? 417.234 313.967 257.751 1.00 60.40 ?  14  VAL GB CB  1 
ATOM 9897  C CG1 . VAL H  2 14  ? 416.846 315.337 257.288 1.00 60.40 ?  14  VAL GB CG1 1 
ATOM 9898  C CG2 . VAL H  2 14  ? 417.893 313.205 256.633 1.00 60.40 ?  14  VAL GB CG2 1 
ATOM 9899  N N   . GLY H  2 15  ? 416.676 314.385 260.833 1.00 59.78 ?  15  GLY GB N   1 
ATOM 9900  C CA  . GLY H  2 15  ? 416.160 315.114 261.976 1.00 59.78 ?  15  GLY GB CA  1 
ATOM 9901  C C   . GLY H  2 15  ? 417.205 315.345 263.047 1.00 59.78 ?  15  GLY GB C   1 
ATOM 9902  O O   . GLY H  2 15  ? 417.183 316.372 263.727 1.00 59.78 ?  15  GLY GB O   1 
ATOM 9903  N N   . MET H  2 16  ? 418.163 314.426 263.174 1.00 61.17 ?  16  MET GB N   1 
ATOM 9904  C CA  . MET H  2 16  ? 419.247 314.618 264.128 1.00 61.17 ?  16  MET GB CA  1 
ATOM 9905  C C   . MET H  2 16  ? 420.185 315.732 263.683 1.00 61.17 ?  16  MET GB C   1 
ATOM 9906  O O   . MET H  2 16  ? 420.658 316.509 264.517 1.00 61.17 ?  16  MET GB O   1 
ATOM 9907  C CB  . MET H  2 16  ? 420.008 313.311 264.322 1.00 61.17 ?  16  MET GB CB  1 
ATOM 9908  C CG  . MET H  2 16  ? 421.048 313.323 265.422 1.00 61.17 ?  16  MET GB CG  1 
ATOM 9909  S SD  . MET H  2 16  ? 422.706 313.837 264.938 1.00 61.17 ?  16  MET GB SD  1 
ATOM 9910  C CE  . MET H  2 16  ? 423.244 312.379 264.066 1.00 61.17 ?  16  MET GB CE  1 
ATOM 9911  N N   . VAL H  2 17  ? 420.463 315.835 262.380 1.00 59.14 ?  17  VAL GB N   1 
ATOM 9912  C CA  . VAL H  2 17  ? 421.319 316.920 261.902 1.00 59.14 ?  17  VAL GB CA  1 
ATOM 9913  C C   . VAL H  2 17  ? 420.597 318.257 262.010 1.00 59.14 ?  17  VAL GB C   1 
ATOM 9914  O O   . VAL H  2 17  ? 421.201 319.271 262.377 1.00 59.14 ?  17  VAL GB O   1 
ATOM 9915  C CB  . VAL H  2 17  ? 421.802 316.632 260.470 1.00 59.14 ?  17  VAL GB CB  1 
ATOM 9916  C CG1 . VAL H  2 17  ? 422.582 317.795 259.905 1.00 59.14 ?  17  VAL GB CG1 1 
ATOM 9917  C CG2 . VAL H  2 17  ? 422.693 315.433 260.478 1.00 59.14 ?  17  VAL GB CG2 1 
ATOM 9918  N N   . GLU H  2 18  ? 419.283 318.269 261.758 1.00 62.10 ?  18  GLU GB N   1 
ATOM 9919  C CA  . GLU H  2 18  ? 418.503 319.493 261.938 1.00 62.10 ?  18  GLU GB CA  1 
ATOM 9920  C C   . GLU H  2 18  ? 418.461 319.933 263.398 1.00 62.10 ?  18  GLU GB C   1 
ATOM 9921  O O   . GLU H  2 18  ? 418.616 321.125 263.696 1.00 62.10 ?  18  GLU GB O   1 
ATOM 9922  C CB  . GLU H  2 18  ? 417.090 319.305 261.389 1.00 62.10 ?  18  GLU GB CB  1 
ATOM 9923  C CG  . GLU H  2 18  ? 416.119 320.439 261.719 1.00 62.10 ?  18  GLU GB CG  1 
ATOM 9924  C CD  . GLU H  2 18  ? 416.529 321.795 261.165 1.00 62.10 ?  18  GLU GB CD  1 
ATOM 9925  O OE1 . GLU H  2 18  ? 417.202 321.859 260.117 1.00 62.10 ?  18  GLU GB OE1 1 
ATOM 9926  O OE2 . GLU H  2 18  ? 416.173 322.814 261.792 1.00 62.10 -1 18  GLU GB OE2 1 
ATOM 9927  N N   . ALA H  2 19  ? 418.304 318.982 264.322 1.00 60.58 ?  19  ALA GB N   1 
ATOM 9928  C CA  . ALA H  2 19  ? 418.318 319.315 265.740 1.00 60.58 ?  19  ALA GB CA  1 
ATOM 9929  C C   . ALA H  2 19  ? 419.696 319.777 266.194 1.00 60.58 ?  19  ALA GB C   1 
ATOM 9930  O O   . ALA H  2 19  ? 419.808 320.759 266.934 1.00 60.58 ?  19  ALA GB O   1 
ATOM 9931  C CB  . ALA H  2 19  ? 417.863 318.116 266.561 1.00 60.58 ?  19  ALA GB CB  1 
ATOM 9932  N N   . ALA H  2 20  ? 420.758 319.102 265.746 1.00 59.21 ?  20  ALA GB N   1 
ATOM 9933  C CA  . ALA H  2 20  ? 422.111 319.494 266.117 1.00 59.21 ?  20  ALA GB CA  1 
ATOM 9934  C C   . ALA H  2 20  ? 422.529 320.809 265.483 1.00 59.21 ?  20  ALA GB C   1 
ATOM 9935  O O   . ALA H  2 20  ? 423.451 321.458 265.982 1.00 59.21 ?  20  ALA GB O   1 
ATOM 9936  C CB  . ALA H  2 20  ? 423.100 318.399 265.733 1.00 59.21 ?  20  ALA GB CB  1 
ATOM 9937  N N   . ASP H  2 21  ? 421.882 321.211 264.395 1.00 62.21 ?  21  ASP GB N   1 
ATOM 9938  C CA  . ASP H  2 21  ? 422.133 322.528 263.837 1.00 62.21 ?  21  ASP GB CA  1 
ATOM 9939  C C   . ASP H  2 21  ? 421.371 323.611 264.582 1.00 62.21 ?  21  ASP GB C   1 
ATOM 9940  O O   . ASP H  2 21  ? 421.934 324.677 264.861 1.00 62.21 ?  21  ASP GB O   1 
ATOM 9941  C CB  . ASP H  2 21  ? 421.763 322.543 262.357 1.00 62.21 ?  21  ASP GB CB  1 
ATOM 9942  C CG  . ASP H  2 21  ? 422.085 323.858 261.696 1.00 62.21 ?  21  ASP GB CG  1 
ATOM 9943  O OD1 . ASP H  2 21  ? 423.282 324.142 261.491 1.00 62.21 ?  21  ASP GB OD1 1 
ATOM 9944  O OD2 . ASP H  2 21  ? 421.140 324.603 261.371 1.00 62.21 -1 21  ASP GB OD2 1 
ATOM 9945  N N   . ALA H  2 22  ? 420.105 323.354 264.923 1.00 62.18 ?  22  ALA GB N   1 
ATOM 9946  C CA  . ALA H  2 22  ? 419.316 324.349 265.641 1.00 62.18 ?  22  ALA GB CA  1 
ATOM 9947  C C   . ALA H  2 22  ? 419.844 324.574 267.052 1.00 62.18 ?  22  ALA GB C   1 
ATOM 9948  O O   . ALA H  2 22  ? 419.781 325.697 267.568 1.00 62.18 ?  22  ALA GB O   1 
ATOM 9949  C CB  . ALA H  2 22  ? 417.852 323.927 265.685 1.00 62.18 ?  22  ALA GB CB  1 
ATOM 9950  N N   . MET H  2 23  ? 420.390 323.528 267.681 1.00 61.22 ?  23  MET GB N   1 
ATOM 9951  C CA  . MET H  2 23  ? 420.915 323.682 269.034 1.00 61.22 ?  23  MET GB CA  1 
ATOM 9952  C C   . MET H  2 23  ? 422.166 324.546 269.058 1.00 61.22 ?  23  MET GB C   1 
ATOM 9953  O O   . MET H  2 23  ? 422.333 325.369 269.963 1.00 61.22 ?  23  MET GB O   1 
ATOM 9954  C CB  . MET H  2 23  ? 421.195 322.320 269.663 1.00 61.22 ?  23  MET GB CB  1 
ATOM 9955  C CG  . MET H  2 23  ? 419.947 321.563 270.056 1.00 61.22 ?  23  MET GB CG  1 
ATOM 9956  S SD  . MET H  2 23  ? 420.266 320.026 270.925 1.00 61.22 ?  23  MET GB SD  1 
ATOM 9957  C CE  . MET H  2 23  ? 420.826 318.990 269.589 1.00 61.22 ?  23  MET GB CE  1 
ATOM 9958  N N   . VAL H  2 24  ? 423.051 324.397 268.070 1.00 60.16 ?  24  VAL GB N   1 
ATOM 9959  C CA  . VAL H  2 24  ? 424.243 325.239 268.059 1.00 60.16 ?  24  VAL GB CA  1 
ATOM 9960  C C   . VAL H  2 24  ? 423.983 326.604 267.449 1.00 60.16 ?  24  VAL GB C   1 
ATOM 9961  O O   . VAL H  2 24  ? 424.793 327.516 267.641 1.00 60.16 ?  24  VAL GB O   1 
ATOM 9962  C CB  . VAL H  2 24  ? 425.416 324.570 267.323 1.00 60.16 ?  24  VAL GB CB  1 
ATOM 9963  C CG1 . VAL H  2 24  ? 425.756 323.250 267.974 1.00 60.16 ?  24  VAL GB CG1 1 
ATOM 9964  C CG2 . VAL H  2 24  ? 425.088 324.379 265.875 1.00 60.16 ?  24  VAL GB CG2 1 
ATOM 9965  N N   . LYS H  2 25  ? 422.878 326.778 266.723 1.00 60.09 ?  25  LYS GB N   1 
ATOM 9966  C CA  . LYS H  2 25  ? 422.492 328.111 266.286 1.00 60.09 ?  25  LYS GB CA  1 
ATOM 9967  C C   . LYS H  2 25  ? 421.728 328.889 267.343 1.00 60.09 ?  25  LYS GB C   1 
ATOM 9968  O O   . LYS H  2 25  ? 421.678 330.120 267.265 1.00 60.09 ?  25  LYS GB O   1 
ATOM 9969  C CB  . LYS H  2 25  ? 421.641 328.039 265.018 1.00 60.09 ?  25  LYS GB CB  1 
ATOM 9970  C CG  . LYS H  2 25  ? 422.412 327.717 263.758 1.00 60.09 ?  25  LYS GB CG  1 
ATOM 9971  C CD  . LYS H  2 25  ? 421.477 327.689 262.569 1.00 60.09 ?  25  LYS GB CD  1 
ATOM 9972  C CE  . LYS H  2 25  ? 422.224 327.437 261.282 1.00 60.09 ?  25  LYS GB CE  1 
ATOM 9973  N NZ  . LYS H  2 25  ? 421.292 327.382 260.123 1.00 60.09 ?  25  LYS GB NZ  1 
ATOM 9974  N N   . ALA H  2 26  ? 421.128 328.206 268.320 1.00 57.87 ?  26  ALA GB N   1 
ATOM 9975  C CA  . ALA H  2 26  ? 420.332 328.906 269.323 1.00 57.87 ?  26  ALA GB CA  1 
ATOM 9976  C C   . ALA H  2 26  ? 421.213 329.668 270.304 1.00 57.87 ?  26  ALA GB C   1 
ATOM 9977  O O   . ALA H  2 26  ? 421.098 330.891 270.432 1.00 57.87 ?  26  ALA GB O   1 
ATOM 9978  C CB  . ALA H  2 26  ? 419.438 327.918 270.063 1.00 57.87 ?  26  ALA GB CB  1 
ATOM 9979  N N   . ALA H  2 27  ? 422.102 328.968 271.002 1.00 58.18 ?  27  ALA GB N   1 
ATOM 9980  C CA  . ALA H  2 27  ? 422.949 329.595 272.005 1.00 58.18 ?  27  ALA GB CA  1 
ATOM 9981  C C   . ALA H  2 27  ? 424.344 328.993 271.919 1.00 58.18 ?  27  ALA GB C   1 
ATOM 9982  O O   . ALA H  2 27  ? 424.603 328.090 271.121 1.00 58.18 ?  27  ALA GB O   1 
ATOM 9983  C CB  . ALA H  2 27  ? 422.357 329.431 273.405 1.00 58.18 ?  27  ALA GB CB  1 
ATOM 9984  N N   . LYS H  2 28  ? 425.249 329.502 272.751 1.00 59.06 ?  28  LYS GB N   1 
ATOM 9985  C CA  . LYS H  2 28  ? 426.635 329.039 272.740 1.00 59.06 ?  28  LYS GB CA  1 
ATOM 9986  C C   . LYS H  2 28  ? 426.702 327.709 273.475 1.00 59.06 ?  28  LYS GB C   1 
ATOM 9987  O O   . LYS H  2 28  ? 426.907 327.644 274.687 1.00 59.06 ?  28  LYS GB O   1 
ATOM 9988  C CB  . LYS H  2 28  ? 427.566 330.066 273.370 1.00 59.06 ?  28  LYS GB CB  1 
ATOM 9989  C CG  . LYS H  2 28  ? 429.036 329.689 273.269 1.00 59.06 ?  28  LYS GB CG  1 
ATOM 9990  C CD  . LYS H  2 28  ? 429.928 330.763 273.852 1.00 59.06 ?  28  LYS GB CD  1 
ATOM 9991  C CE  . LYS H  2 28  ? 429.860 330.755 275.368 1.00 59.06 ?  28  LYS GB CE  1 
ATOM 9992  N NZ  . LYS H  2 28  ? 430.822 331.713 275.977 1.00 59.06 ?  28  LYS GB NZ  1 
ATOM 9993  N N   . VAL H  2 29  ? 426.514 326.629 272.724 1.00 58.65 ?  29  VAL GB N   1 
ATOM 9994  C CA  . VAL H  2 29  ? 426.653 325.282 273.255 1.00 58.65 ?  29  VAL GB CA  1 
ATOM 9995  C C   . VAL H  2 29  ? 427.786 324.604 272.503 1.00 58.65 ?  29  VAL GB C   1 
ATOM 9996  O O   . VAL H  2 29  ? 428.390 325.200 271.606 1.00 58.65 ?  29  VAL GB O   1 
ATOM 9997  C CB  . VAL H  2 29  ? 425.346 324.488 273.122 1.00 58.65 ?  29  VAL GB CB  1 
ATOM 9998  C CG1 . VAL H  2 29  ? 424.233 325.189 273.860 1.00 58.65 ?  29  VAL GB CG1 1 
ATOM 9999  C CG2 . VAL H  2 29  ? 424.991 324.320 271.673 1.00 58.65 ?  29  VAL GB CG2 1 
ATOM 10000 N N   . GLU H  2 30  ? 428.090 323.361 272.858 1.00 58.83 ?  30  GLU GB N   1 
ATOM 10001 C CA  . GLU H  2 30  ? 429.127 322.596 272.178 1.00 58.83 ?  30  GLU GB CA  1 
ATOM 10002 C C   . GLU H  2 30  ? 428.549 321.258 271.747 1.00 58.83 ?  30  GLU GB C   1 
ATOM 10003 O O   . GLU H  2 30  ? 428.245 320.410 272.590 1.00 58.83 ?  30  GLU GB O   1 
ATOM 10004 C CB  . GLU H  2 30  ? 430.344 322.391 273.074 1.00 58.83 ?  30  GLU GB CB  1 
ATOM 10005 C CG  . GLU H  2 30  ? 431.462 321.636 272.386 1.00 58.83 ?  30  GLU GB CG  1 
ATOM 10006 C CD  . GLU H  2 30  ? 432.675 321.454 273.267 1.00 58.83 ?  30  GLU GB CD  1 
ATOM 10007 O OE1 . GLU H  2 30  ? 432.639 321.901 274.431 1.00 58.83 ?  30  GLU GB OE1 1 
ATOM 10008 O OE2 . GLU H  2 30  ? 433.667 320.861 272.795 1.00 58.83 -1 30  GLU GB OE2 1 
ATOM 10009 N N   . LEU H  2 31  ? 428.398 321.070 270.444 1.00 58.22 ?  31  LEU GB N   1 
ATOM 10010 C CA  . LEU H  2 31  ? 428.014 319.774 269.894 1.00 58.22 ?  31  LEU GB CA  1 
ATOM 10011 C C   . LEU H  2 31  ? 429.225 318.858 269.964 1.00 58.22 ?  31  LEU GB C   1 
ATOM 10012 O O   . LEU H  2 31  ? 430.101 318.903 269.100 1.00 58.22 ?  31  LEU GB O   1 
ATOM 10013 C CB  . LEU H  2 31  ? 427.524 319.934 268.462 1.00 58.22 ?  31  LEU GB CB  1 
ATOM 10014 C CG  . LEU H  2 31  ? 427.024 318.680 267.749 1.00 58.22 ?  31  LEU GB CG  1 
ATOM 10015 C CD1 . LEU H  2 31  ? 425.765 318.160 268.399 1.00 58.22 ?  31  LEU GB CD1 1 
ATOM 10016 C CD2 . LEU H  2 31  ? 426.790 318.970 266.285 1.00 58.22 ?  31  LEU GB CD2 1 
ATOM 10017 N N   . ILE H  2 32  ? 429.291 318.025 271.001 1.00 58.56 ?  32  ILE GB N   1 
ATOM 10018 C CA  . ILE H  2 32  ? 430.493 317.226 271.207 1.00 58.56 ?  32  ILE GB CA  1 
ATOM 10019 C C   . ILE H  2 32  ? 430.510 315.997 270.311 1.00 58.56 ?  32  ILE GB C   1 
ATOM 10020 O O   . ILE H  2 32  ? 431.582 315.472 269.995 1.00 58.56 ?  32  ILE GB O   1 
ATOM 10021 C CB  . ILE H  2 32  ? 430.636 316.860 272.695 1.00 58.56 ?  32  ILE GB CB  1 
ATOM 10022 C CG1 . ILE H  2 32  ? 429.366 316.206 273.250 1.00 58.56 ?  32  ILE GB CG1 1 
ATOM 10023 C CG2 . ILE H  2 32  ? 430.998 318.086 273.507 1.00 58.56 ?  32  ILE GB CG2 1 
ATOM 10024 C CD1 . ILE H  2 32  ? 429.375 314.687 273.277 1.00 58.56 ?  32  ILE GB CD1 1 
ATOM 10025 N N   . GLY H  2 33  ? 429.347 315.512 269.895 1.00 59.77 ?  33  GLY GB N   1 
ATOM 10026 C CA  . GLY H  2 33  ? 429.301 314.340 269.048 1.00 59.77 ?  33  GLY GB CA  1 
ATOM 10027 C C   . GLY H  2 33  ? 427.893 313.859 268.787 1.00 59.77 ?  33  GLY GB C   1 
ATOM 10028 O O   . GLY H  2 33  ? 426.942 314.641 268.841 1.00 59.77 ?  33  GLY GB O   1 
ATOM 10029 N N   . TYR H  2 34  ? 427.748 312.568 268.507 1.00 63.39 ?  34  TYR GB N   1 
ATOM 10030 C CA  . TYR H  2 34  ? 426.447 311.979 268.235 1.00 63.39 ?  34  TYR GB CA  1 
ATOM 10031 C C   . TYR H  2 34  ? 426.560 310.489 268.501 1.00 63.39 ?  34  TYR GB C   1 
ATOM 10032 O O   . TYR H  2 34  ? 427.612 309.892 268.265 1.00 63.39 ?  34  TYR GB O   1 
ATOM 10033 C CB  . TYR H  2 34  ? 425.997 312.251 266.795 1.00 63.39 ?  34  TYR GB CB  1 
ATOM 10034 C CG  . TYR H  2 34  ? 426.731 311.459 265.738 1.00 63.39 ?  34  TYR GB CG  1 
ATOM 10035 C CD1 . TYR H  2 34  ? 428.021 311.795 265.358 1.00 63.39 ?  34  TYR GB CD1 1 
ATOM 10036 C CD2 . TYR H  2 34  ? 426.105 310.417 265.072 1.00 63.39 ?  34  TYR GB CD2 1 
ATOM 10037 C CE1 . TYR H  2 34  ? 428.685 311.078 264.388 1.00 63.39 ?  34  TYR GB CE1 1 
ATOM 10038 C CE2 . TYR H  2 34  ? 426.755 309.707 264.092 1.00 63.39 ?  34  TYR GB CE2 1 
ATOM 10039 C CZ  . TYR H  2 34  ? 428.043 310.039 263.755 1.00 63.39 ?  34  TYR GB CZ  1 
ATOM 10040 O OH  . TYR H  2 34  ? 428.688 309.320 262.776 1.00 63.39 ?  34  TYR GB OH  1 
ATOM 10041 N N   . GLU H  2 35  ? 425.483 309.897 269.001 1.00 65.03 ?  35  GLU GB N   1 
ATOM 10042 C CA  . GLU H  2 35  ? 425.504 308.516 269.459 1.00 65.03 ?  35  GLU GB CA  1 
ATOM 10043 C C   . GLU H  2 35  ? 424.565 307.694 268.593 1.00 65.03 ?  35  GLU GB C   1 
ATOM 10044 O O   . GLU H  2 35  ? 423.357 307.953 268.563 1.00 65.03 ?  35  GLU GB O   1 
ATOM 10045 C CB  . GLU H  2 35  ? 425.107 308.424 270.931 1.00 65.03 ?  35  GLU GB CB  1 
ATOM 10046 C CG  . GLU H  2 35  ? 425.285 307.047 271.537 1.00 65.03 ?  35  GLU GB CG  1 
ATOM 10047 C CD  . GLU H  2 35  ? 426.744 306.657 271.684 1.00 65.03 ?  35  GLU GB CD  1 
ATOM 10048 O OE1 . GLU H  2 35  ? 427.598 307.560 271.815 1.00 65.03 ?  35  GLU GB OE1 1 
ATOM 10049 O OE2 . GLU H  2 35  ? 427.038 305.443 271.674 1.00 65.03 -1 35  GLU GB OE2 1 
ATOM 10050 N N   . LYS H  2 36  ? 425.124 306.721 267.883 1.00 60.72 ?  36  LYS GB N   1 
ATOM 10051 C CA  . LYS H  2 36  ? 424.366 305.813 267.030 1.00 60.72 ?  36  LYS GB CA  1 
ATOM 10052 C C   . LYS H  2 36  ? 424.053 304.556 267.826 1.00 60.72 ?  36  LYS GB C   1 
ATOM 10053 O O   . LYS H  2 36  ? 424.879 303.647 267.912 1.00 60.72 ?  36  LYS GB O   1 
ATOM 10054 C CB  . LYS H  2 36  ? 425.151 305.463 265.773 1.00 60.72 ?  36  LYS GB CB  1 
ATOM 10055 C CG  . LYS H  2 36  ? 425.226 306.542 264.736 1.00 60.72 ?  36  LYS GB CG  1 
ATOM 10056 C CD  . LYS H  2 36  ? 426.217 306.148 263.656 1.00 60.72 ?  36  LYS GB CD  1 
ATOM 10057 C CE  . LYS H  2 36  ? 425.720 304.965 262.847 1.00 60.72 ?  36  LYS GB CE  1 
ATOM 10058 N NZ  . LYS H  2 36  ? 426.657 304.625 261.740 1.00 60.72 ?  36  LYS GB NZ  1 
ATOM 10059 N N   . THR H  2 37  ? 422.851 304.488 268.390 1.00 61.26 ?  37  THR GB N   1 
ATOM 10060 C CA  . THR H  2 37  ? 422.421 303.265 269.053 1.00 61.26 ?  37  THR GB CA  1 
ATOM 10061 C C   . THR H  2 37  ? 421.859 302.233 268.087 1.00 61.26 ?  37  THR GB C   1 
ATOM 10062 O O   . THR H  2 37  ? 421.437 301.162 268.531 1.00 61.26 ?  37  THR GB O   1 
ATOM 10063 C CB  . THR H  2 37  ? 421.379 303.576 270.126 1.00 61.26 ?  37  THR GB CB  1 
ATOM 10064 O OG1 . THR H  2 37  ? 420.233 304.187 269.525 1.00 61.26 ?  37  THR GB OG1 1 
ATOM 10065 C CG2 . THR H  2 37  ? 421.961 304.513 271.154 1.00 61.26 ?  37  THR GB CG2 1 
ATOM 10066 N N   . GLY H  2 38  ? 421.831 302.525 266.792 1.00 61.03 ?  38  GLY GB N   1 
ATOM 10067 C CA  . GLY H  2 38  ? 421.398 301.565 265.802 1.00 61.03 ?  38  GLY GB CA  1 
ATOM 10068 C C   . GLY H  2 38  ? 419.892 301.409 265.748 1.00 61.03 ?  38  GLY GB C   1 
ATOM 10069 O O   . GLY H  2 38  ? 419.147 301.847 266.623 1.00 61.03 ?  38  GLY GB O   1 
ATOM 10070 N N   . GLY H  2 39  ? 419.438 300.756 264.684 1.00 62.09 ?  39  GLY GB N   1 
ATOM 10071 C CA  . GLY H  2 39  ? 418.021 300.573 264.460 1.00 62.09 ?  39  GLY GB CA  1 
ATOM 10072 C C   . GLY H  2 39  ? 417.291 301.800 263.971 1.00 62.09 ?  39  GLY GB C   1 
ATOM 10073 O O   . GLY H  2 39  ? 416.056 301.806 263.967 1.00 62.09 ?  39  GLY GB O   1 
ATOM 10074 N N   . GLY H  2 40  ? 418.010 302.836 263.556 1.00 60.84 ?  40  GLY GB N   1 
ATOM 10075 C CA  . GLY H  2 40  ? 417.407 304.074 263.126 1.00 60.84 ?  40  GLY GB CA  1 
ATOM 10076 C C   . GLY H  2 40  ? 417.438 305.179 264.156 1.00 60.84 ?  40  GLY GB C   1 
ATOM 10077 O O   . GLY H  2 40  ? 417.187 306.335 263.803 1.00 60.84 ?  40  GLY GB O   1 
ATOM 10078 N N   . TYR H  2 41  ? 417.745 304.864 265.409 1.00 60.16 ?  41  TYR GB N   1 
ATOM 10079 C CA  . TYR H  2 41  ? 417.728 305.848 266.483 1.00 60.16 ?  41  TYR GB CA  1 
ATOM 10080 C C   . TYR H  2 41  ? 419.113 306.464 266.611 1.00 60.16 ?  41  TYR GB C   1 
ATOM 10081 O O   . TYR H  2 41  ? 420.090 305.748 266.842 1.00 60.16 ?  41  TYR GB O   1 
ATOM 10082 C CB  . TYR H  2 41  ? 417.322 305.199 267.804 1.00 60.16 ?  41  TYR GB CB  1 
ATOM 10083 C CG  . TYR H  2 41  ? 415.892 304.718 267.883 1.00 60.16 ?  41  TYR GB CG  1 
ATOM 10084 C CD1 . TYR H  2 41  ? 414.934 305.146 266.984 1.00 60.16 ?  41  TYR GB CD1 1 
ATOM 10085 C CD2 . TYR H  2 41  ? 415.505 303.830 268.869 1.00 60.16 ?  41  TYR GB CD2 1 
ATOM 10086 C CE1 . TYR H  2 41  ? 413.635 304.699 267.070 1.00 60.16 ?  41  TYR GB CE1 1 
ATOM 10087 C CE2 . TYR H  2 41  ? 414.211 303.377 268.959 1.00 60.16 ?  41  TYR GB CE2 1 
ATOM 10088 C CZ  . TYR H  2 41  ? 413.281 303.814 268.055 1.00 60.16 ?  41  TYR GB CZ  1 
ATOM 10089 O OH  . TYR H  2 41  ? 411.986 303.364 268.143 1.00 60.16 ?  41  TYR GB OH  1 
ATOM 10090 N N   . VAL H  2 42  ? 419.207 307.782 266.461 1.00 59.88 ?  42  VAL GB N   1 
ATOM 10091 C CA  . VAL H  2 42  ? 420.467 308.486 266.669 1.00 59.88 ?  42  VAL GB CA  1 
ATOM 10092 C C   . VAL H  2 42  ? 420.234 309.655 267.612 1.00 59.88 ?  42  VAL GB C   1 
ATOM 10093 O O   . VAL H  2 42  ? 419.176 310.293 267.580 1.00 59.88 ?  42  VAL GB O   1 
ATOM 10094 C CB  . VAL H  2 42  ? 421.096 308.961 265.344 1.00 59.88 ?  42  VAL GB CB  1 
ATOM 10095 C CG1 . VAL H  2 42  ? 421.638 307.785 264.570 1.00 59.88 ?  42  VAL GB CG1 1 
ATOM 10096 C CG2 . VAL H  2 42  ? 420.071 309.650 264.505 1.00 59.88 ?  42  VAL GB CG2 1 
ATOM 10097 N N   . THR H  2 43  ? 421.224 309.937 268.453 1.00 60.70 ?  43  THR GB N   1 
ATOM 10098 C CA  . THR H  2 43  ? 421.085 310.921 269.519 1.00 60.70 ?  43  THR GB CA  1 
ATOM 10099 C C   . THR H  2 43  ? 422.124 312.017 269.339 1.00 60.70 ?  43  THR GB C   1 
ATOM 10100 O O   . THR H  2 43  ? 423.326 311.759 269.443 1.00 60.70 ?  43  THR GB O   1 
ATOM 10101 C CB  . THR H  2 43  ? 421.234 310.257 270.881 1.00 60.70 ?  43  THR GB CB  1 
ATOM 10102 O OG1 . THR H  2 43  ? 420.206 309.275 271.039 1.00 60.70 ?  43  THR GB OG1 1 
ATOM 10103 C CG2 . THR H  2 43  ? 421.115 311.285 271.977 1.00 60.70 ?  43  THR GB CG2 1 
ATOM 10104 N N   . ALA H  2 44  ? 421.660 313.233 269.065 1.00 58.81 ?  44  ALA GB N   1 
ATOM 10105 C CA  . ALA H  2 44  ? 422.535 314.394 269.057 1.00 58.81 ?  44  ALA GB CA  1 
ATOM 10106 C C   . ALA H  2 44  ? 422.745 314.875 270.481 1.00 58.81 ?  44  ALA GB C   1 
ATOM 10107 O O   . ALA H  2 44  ? 421.786 315.008 271.246 1.00 58.81 ?  44  ALA GB O   1 
ATOM 10108 C CB  . ALA H  2 44  ? 421.940 315.516 268.215 1.00 58.81 ?  44  ALA GB CB  1 
ATOM 10109 N N   . VAL H  2 45  ? 423.997 315.141 270.835 1.00 56.36 ?  45  VAL GB N   1 
ATOM 10110 C CA  . VAL H  2 45  ? 424.367 315.533 272.186 1.00 56.36 ?  45  VAL GB CA  1 
ATOM 10111 C C   . VAL H  2 45  ? 425.033 316.896 272.133 1.00 56.36 ?  45  VAL GB C   1 
ATOM 10112 O O   . VAL H  2 45  ? 426.087 317.051 271.507 1.00 56.36 ?  45  VAL GB O   1 
ATOM 10113 C CB  . VAL H  2 45  ? 425.307 314.514 272.839 1.00 56.36 ?  45  VAL GB CB  1 
ATOM 10114 C CG1 . VAL H  2 45  ? 425.770 315.049 274.158 1.00 56.36 ?  45  VAL GB CG1 1 
ATOM 10115 C CG2 . VAL H  2 45  ? 424.609 313.189 273.017 1.00 56.36 ?  45  VAL GB CG2 1 
ATOM 10116 N N   . VAL H  2 46  ? 424.434 317.876 272.800 1.00 56.67 ?  46  VAL GB N   1 
ATOM 10117 C CA  . VAL H  2 46  ? 425.085 319.152 273.033 1.00 56.67 ?  46  VAL GB CA  1 
ATOM 10118 C C   . VAL H  2 46  ? 425.403 319.253 274.513 1.00 56.67 ?  46  VAL GB C   1 
ATOM 10119 O O   . VAL H  2 46  ? 424.812 318.573 275.358 1.00 56.67 ?  46  VAL GB O   1 
ATOM 10120 C CB  . VAL H  2 46  ? 424.237 320.351 272.582 1.00 56.67 ?  46  VAL GB CB  1 
ATOM 10121 C CG1 . VAL H  2 46  ? 423.969 320.266 271.104 1.00 56.67 ?  46  VAL GB CG1 1 
ATOM 10122 C CG2 . VAL H  2 46  ? 422.951 320.410 273.366 1.00 56.67 ?  46  VAL GB CG2 1 
ATOM 10123 N N   . ARG H  2 47  ? 426.343 320.131 274.830 1.00 61.39 ?  47  ARG GB N   1 
ATOM 10124 C CA  . ARG H  2 47  ? 426.818 320.239 276.198 1.00 61.39 ?  47  ARG GB CA  1 
ATOM 10125 C C   . ARG H  2 47  ? 427.328 321.641 276.469 1.00 61.39 ?  47  ARG GB C   1 
ATOM 10126 O O   . ARG H  2 47  ? 428.221 322.131 275.774 1.00 61.39 ?  47  ARG GB O   1 
ATOM 10127 C CB  . ARG H  2 47  ? 427.898 319.209 276.469 1.00 61.39 ?  47  ARG GB CB  1 
ATOM 10128 C CG  . ARG H  2 47  ? 428.515 319.366 277.812 1.00 61.39 ?  47  ARG GB CG  1 
ATOM 10129 C CD  . ARG H  2 47  ? 429.392 318.202 278.112 1.00 61.39 ?  47  ARG GB CD  1 
ATOM 10130 N NE  . ARG H  2 47  ? 428.615 317.027 278.472 1.00 61.39 ?  47  ARG GB NE  1 
ATOM 10131 C CZ  . ARG H  2 47  ? 428.220 316.759 279.711 1.00 61.39 ?  47  ARG GB CZ  1 
ATOM 10132 N NH1 . ARG H  2 47  ? 428.536 317.578 280.703 1.00 61.39 ?  47  ARG GB NH1 1 
ATOM 10133 N NH2 . ARG H  2 47  ? 427.517 315.668 279.966 1.00 61.39 ?  47  ARG GB NH2 1 
ATOM 10134 N N   . GLY H  2 48  ? 426.760 322.264 277.489 1.00 62.56 ?  48  GLY GB N   1 
ATOM 10135 C CA  . GLY H  2 48  ? 427.149 323.598 277.885 1.00 62.56 ?  48  GLY GB CA  1 
ATOM 10136 C C   . GLY H  2 48  ? 426.408 323.962 279.147 1.00 62.56 ?  48  GLY GB C   1 
ATOM 10137 O O   . GLY H  2 48  ? 425.681 323.143 279.708 1.00 62.56 ?  48  GLY GB O   1 
ATOM 10138 N N   . ASP H  2 49  ? 426.581 325.209 279.581 1.00 62.94 ?  49  ASP GB N   1 
ATOM 10139 C CA  . ASP H  2 49  ? 425.943 325.653 280.813 1.00 62.94 ?  49  ASP GB CA  1 
ATOM 10140 C C   . ASP H  2 49  ? 424.423 325.727 280.645 1.00 62.94 ?  49  ASP GB C   1 
ATOM 10141 O O   . ASP H  2 49  ? 423.893 325.712 279.530 1.00 62.94 ?  49  ASP GB O   1 
ATOM 10142 C CB  . ASP H  2 49  ? 426.526 326.991 281.262 1.00 62.94 ?  49  ASP GB CB  1 
ATOM 10143 C CG  . ASP H  2 49  ? 426.524 328.029 280.164 1.00 62.94 ?  49  ASP GB CG  1 
ATOM 10144 O OD1 . ASP H  2 49  ? 426.199 327.679 279.014 1.00 62.94 ?  49  ASP GB OD1 1 
ATOM 10145 O OD2 . ASP H  2 49  ? 426.849 329.199 280.451 1.00 62.94 -1 49  ASP GB OD2 1 
ATOM 10146 N N   . VAL H  2 50  ? 423.732 325.808 281.789 1.00 59.48 ?  50  VAL GB N   1 
ATOM 10147 C CA  . VAL H  2 50  ? 422.311 325.471 281.871 1.00 59.48 ?  50  VAL GB CA  1 
ATOM 10148 C C   . VAL H  2 50  ? 421.462 326.467 281.092 1.00 59.48 ?  50  VAL GB C   1 
ATOM 10149 O O   . VAL H  2 50  ? 420.526 326.082 280.380 1.00 59.48 ?  50  VAL GB O   1 
ATOM 10150 C CB  . VAL H  2 50  ? 421.874 325.399 283.344 1.00 59.48 ?  50  VAL GB CB  1 
ATOM 10151 C CG1 . VAL H  2 50  ? 420.415 324.991 283.456 1.00 59.48 ?  50  VAL GB CG1 1 
ATOM 10152 C CG2 . VAL H  2 50  ? 422.765 324.458 284.121 1.00 59.48 ?  50  VAL GB CG2 1 
ATOM 10153 N N   . ALA H  2 51  ? 421.799 327.754 281.177 1.00 58.75 ?  51  ALA GB N   1 
ATOM 10154 C CA  . ALA H  2 51  ? 421.028 328.779 280.488 1.00 58.75 ?  51  ALA GB CA  1 
ATOM 10155 C C   . ALA H  2 51  ? 421.186 328.718 278.978 1.00 58.75 ?  51  ALA GB C   1 
ATOM 10156 O O   . ALA H  2 51  ? 420.335 329.250 278.261 1.00 58.75 ?  51  ALA GB O   1 
ATOM 10157 C CB  . ALA H  2 51  ? 421.425 330.161 280.997 1.00 58.75 ?  51  ALA GB CB  1 
ATOM 10158 N N   . ALA H  2 52  ? 422.244 328.084 278.480 1.00 58.71 ?  52  ALA GB N   1 
ATOM 10159 C CA  . ALA H  2 52  ? 422.412 327.927 277.044 1.00 58.71 ?  52  ALA GB CA  1 
ATOM 10160 C C   . ALA H  2 52  ? 421.696 326.691 276.526 1.00 58.71 ?  52  ALA GB C   1 
ATOM 10161 O O   . ALA H  2 52  ? 420.923 326.780 275.568 1.00 58.71 ?  52  ALA GB O   1 
ATOM 10162 C CB  . ALA H  2 52  ? 423.895 327.856 276.688 1.00 58.71 ?  52  ALA GB CB  1 
ATOM 10163 N N   . VAL H  2 53  ? 421.930 325.535 277.152 1.00 58.32 ?  53  VAL GB N   1 
ATOM 10164 C CA  . VAL H  2 53  ? 421.335 324.305 276.651 1.00 58.32 ?  53  VAL GB CA  1 
ATOM 10165 C C   . VAL H  2 53  ? 419.846 324.237 276.944 1.00 58.32 ?  53  VAL GB C   1 
ATOM 10166 O O   . VAL H  2 53  ? 419.118 323.568 276.207 1.00 58.32 ?  53  VAL GB O   1 
ATOM 10167 C CB  . VAL H  2 53  ? 422.053 323.066 277.215 1.00 58.32 ?  53  VAL GB CB  1 
ATOM 10168 C CG1 . VAL H  2 53  ? 423.517 323.120 276.878 1.00 58.32 ?  53  VAL GB CG1 1 
ATOM 10169 C CG2 . VAL H  2 53  ? 421.864 322.949 278.704 1.00 58.32 ?  53  VAL GB CG2 1 
ATOM 10170 N N   . LYS H  2 54  ? 419.358 324.967 277.951 1.00 60.92 ?  54  LYS GB N   1 
ATOM 10171 C CA  . LYS H  2 54  ? 417.943 324.900 278.287 1.00 60.92 ?  54  LYS GB CA  1 
ATOM 10172 C C   . LYS H  2 54  ? 417.097 325.614 277.242 1.00 60.92 ?  54  LYS GB C   1 
ATOM 10173 O O   . LYS H  2 54  ? 415.919 325.287 277.071 1.00 60.92 ?  54  LYS GB O   1 
ATOM 10174 C CB  . LYS H  2 54  ? 417.723 325.485 279.681 1.00 60.92 ?  54  LYS GB CB  1 
ATOM 10175 C CG  . LYS H  2 54  ? 416.351 325.237 280.288 1.00 60.92 ?  54  LYS GB CG  1 
ATOM 10176 C CD  . LYS H  2 54  ? 416.278 325.781 281.709 1.00 60.92 ?  54  LYS GB CD  1 
ATOM 10177 C CE  . LYS H  2 54  ? 414.951 325.444 282.373 1.00 60.92 ?  54  LYS GB CE  1 
ATOM 10178 N NZ  . LYS H  2 54  ? 413.804 326.166 281.756 1.00 60.92 ?  54  LYS GB NZ  1 
ATOM 10179 N N   . ALA H  2 55  ? 417.683 326.566 276.520 1.00 58.93 ?  55  ALA GB N   1 
ATOM 10180 C CA  . ALA H  2 55  ? 417.021 327.161 275.367 1.00 58.93 ?  55  ALA GB CA  1 
ATOM 10181 C C   . ALA H  2 55  ? 417.422 326.491 274.063 1.00 58.93 ?  55  ALA GB C   1 
ATOM 10182 O O   . ALA H  2 55  ? 416.620 326.458 273.120 1.00 58.93 ?  55  ALA GB O   1 
ATOM 10183 C CB  . ALA H  2 55  ? 417.330 328.656 275.286 1.00 58.93 ?  55  ALA GB CB  1 
ATOM 10184 N N   . ALA H  2 56  ? 418.637 325.938 274.003 1.00 59.15 ?  56  ALA GB N   1 
ATOM 10185 C CA  . ALA H  2 56  ? 419.099 325.277 272.789 1.00 59.15 ?  56  ALA GB CA  1 
ATOM 10186 C C   . ALA H  2 56  ? 418.309 324.010 272.507 1.00 59.15 ?  56  ALA GB C   1 
ATOM 10187 O O   . ALA H  2 56  ? 417.926 323.762 271.362 1.00 59.15 ?  56  ALA GB O   1 
ATOM 10188 C CB  . ALA H  2 56  ? 420.586 324.959 272.899 1.00 59.15 ?  56  ALA GB CB  1 
ATOM 10189 N N   . THR H  2 57  ? 418.039 323.205 273.535 1.00 59.01 ?  57  THR GB N   1 
ATOM 10190 C CA  . THR H  2 57  ? 417.246 322.001 273.328 1.00 59.01 ?  57  THR GB CA  1 
ATOM 10191 C C   . THR H  2 57  ? 415.792 322.319 273.026 1.00 59.01 ?  57  THR GB C   1 
ATOM 10192 O O   . THR H  2 57  ? 415.137 321.552 272.319 1.00 59.01 ?  57  THR GB O   1 
ATOM 10193 C CB  . THR H  2 57  ? 417.321 321.104 274.547 1.00 59.01 ?  57  THR GB CB  1 
ATOM 10194 O OG1 . THR H  2 57  ? 416.871 321.843 275.684 1.00 59.01 ?  57  THR GB OG1 1 
ATOM 10195 C CG2 . THR H  2 57  ? 418.734 320.638 274.760 1.00 59.01 ?  57  THR GB CG2 1 
ATOM 10196 N N   . GLU H  2 58  ? 415.269 323.435 273.536 1.00 60.49 ?  58  GLU GB N   1 
ATOM 10197 C CA  . GLU H  2 58  ? 413.916 323.834 273.166 1.00 60.49 ?  58  GLU GB CA  1 
ATOM 10198 C C   . GLU H  2 58  ? 413.853 324.270 271.710 1.00 60.49 ?  58  GLU GB C   1 
ATOM 10199 O O   . GLU H  2 58  ? 412.895 323.936 271.000 1.00 60.49 ?  58  GLU GB O   1 
ATOM 10200 C CB  . GLU H  2 58  ? 413.423 324.948 274.083 1.00 60.49 ?  58  GLU GB CB  1 
ATOM 10201 C CG  . GLU H  2 58  ? 413.146 324.491 275.498 1.00 60.49 ?  58  GLU GB CG  1 
ATOM 10202 C CD  . GLU H  2 58  ? 412.738 325.630 276.408 1.00 60.49 ?  58  GLU GB CD  1 
ATOM 10203 O OE1 . GLU H  2 58  ? 412.787 326.794 275.960 1.00 60.49 ?  58  GLU GB OE1 1 
ATOM 10204 O OE2 . GLU H  2 58  ? 412.374 325.364 277.572 1.00 60.49 -1 58  GLU GB OE2 1 
ATOM 10205 N N   . ALA H  2 59  ? 414.879 324.986 271.242 1.00 60.12 ?  59  ALA GB N   1 
ATOM 10206 C CA  . ALA H  2 59  ? 414.951 325.337 269.827 1.00 60.12 ?  59  ALA GB CA  1 
ATOM 10207 C C   . ALA H  2 59  ? 415.119 324.096 268.958 1.00 60.12 ?  59  ALA GB C   1 
ATOM 10208 O O   . ALA H  2 59  ? 414.513 323.993 267.885 1.00 60.12 ?  59  ALA GB O   1 
ATOM 10209 C CB  . ALA H  2 59  ? 416.094 326.318 269.590 1.00 60.12 ?  59  ALA GB CB  1 
ATOM 10210 N N   . GLY H  2 60  ? 415.906 323.128 269.427 1.00 61.59 ?  60  GLY GB N   1 
ATOM 10211 C CA  . GLY H  2 60  ? 416.088 321.900 268.672 1.00 61.59 ?  60  GLY GB CA  1 
ATOM 10212 C C   . GLY H  2 60  ? 414.845 321.033 268.641 1.00 61.59 ?  60  GLY GB C   1 
ATOM 10213 O O   . GLY H  2 60  ? 414.567 320.373 267.639 1.00 61.59 ?  60  GLY GB O   1 
ATOM 10214 N N   . GLN H  2 61  ? 414.079 321.024 269.731 1.00 60.53 ?  61  GLN GB N   1 
ATOM 10215 C CA  . GLN H  2 61  ? 412.820 320.291 269.748 1.00 60.53 ?  61  GLN GB CA  1 
ATOM 10216 C C   . GLN H  2 61  ? 411.788 320.958 268.854 1.00 60.53 ?  61  GLN GB C   1 
ATOM 10217 O O   . GLN H  2 61  ? 411.011 320.277 268.177 1.00 60.53 ?  61  GLN GB O   1 
ATOM 10218 C CB  . GLN H  2 61  ? 412.292 320.191 271.175 1.00 60.53 ?  61  GLN GB CB  1 
ATOM 10219 C CG  . GLN H  2 61  ? 411.029 319.374 271.318 1.00 60.53 ?  61  GLN GB CG  1 
ATOM 10220 C CD  . GLN H  2 61  ? 410.544 319.322 272.746 1.00 60.53 ?  61  GLN GB CD  1 
ATOM 10221 O OE1 . GLN H  2 61  ? 411.120 319.952 273.630 1.00 60.53 ?  61  GLN GB OE1 1 
ATOM 10222 N NE2 . GLN H  2 61  ? 409.478 318.569 272.982 1.00 60.53 ?  61  GLN GB NE2 1 
ATOM 10223 N N   . ARG H  2 62  ? 411.771 322.291 268.830 1.00 64.02 ?  62  ARG GB N   1 
ATOM 10224 C CA  . ARG H  2 62  ? 410.802 322.986 267.995 1.00 64.02 ?  62  ARG GB CA  1 
ATOM 10225 C C   . ARG H  2 62  ? 411.197 322.925 266.523 1.00 64.02 ?  62  ARG GB C   1 
ATOM 10226 O O   . ARG H  2 62  ? 410.334 323.021 265.645 1.00 64.02 ?  62  ARG GB O   1 
ATOM 10227 C CB  . ARG H  2 62  ? 410.649 324.427 268.497 1.00 64.02 ?  62  ARG GB CB  1 
ATOM 10228 C CG  . ARG H  2 62  ? 409.515 325.226 267.877 1.00 64.02 ?  62  ARG GB CG  1 
ATOM 10229 C CD  . ARG H  2 62  ? 409.243 326.527 268.630 1.00 64.02 ?  62  ARG GB CD  1 
ATOM 10230 N NE  . ARG H  2 62  ? 410.358 327.473 268.620 1.00 64.02 ?  62  ARG GB NE  1 
ATOM 10231 C CZ  . ARG H  2 62  ? 410.991 327.896 269.712 1.00 64.02 ?  62  ARG GB CZ  1 
ATOM 10232 N NH1 . ARG H  2 62  ? 410.621 327.460 270.906 1.00 64.02 ?  62  ARG GB NH1 1 
ATOM 10233 N NH2 . ARG H  2 62  ? 411.988 328.765 269.613 1.00 64.02 ?  62  ARG GB NH2 1 
ATOM 10234 N N   . ALA H  2 63  ? 412.482 322.721 266.232 1.00 63.15 ?  63  ALA GB N   1 
ATOM 10235 C CA  . ALA H  2 63  ? 412.930 322.653 264.849 1.00 63.15 ?  63  ALA GB CA  1 
ATOM 10236 C C   . ALA H  2 63  ? 413.038 321.238 264.308 1.00 63.15 ?  63  ALA GB C   1 
ATOM 10237 O O   . ALA H  2 63  ? 413.073 321.063 263.086 1.00 63.15 ?  63  ALA GB O   1 
ATOM 10238 C CB  . ALA H  2 63  ? 414.286 323.342 264.699 1.00 63.15 ?  63  ALA GB CB  1 
ATOM 10239 N N   . ALA H  2 64  ? 413.100 320.228 265.169 1.00 63.79 ?  64  ALA GB N   1 
ATOM 10240 C CA  . ALA H  2 64  ? 413.272 318.861 264.704 1.00 63.79 ?  64  ALA GB CA  1 
ATOM 10241 C C   . ALA H  2 64  ? 411.956 318.136 264.482 1.00 63.79 ?  64  ALA GB C   1 
ATOM 10242 O O   . ALA H  2 64  ? 411.926 317.153 263.735 1.00 63.79 ?  64  ALA GB O   1 
ATOM 10243 C CB  . ALA H  2 64  ? 414.130 318.071 265.693 1.00 63.79 ?  64  ALA GB CB  1 
ATOM 10244 N N   . GLU H  2 65  ? 410.869 318.594 265.097 1.00 67.15 ?  65  GLU GB N   1 
ATOM 10245 C CA  . GLU H  2 65  ? 409.570 317.994 264.841 1.00 67.15 ?  65  GLU GB CA  1 
ATOM 10246 C C   . GLU H  2 65  ? 408.964 318.433 263.519 1.00 67.15 ?  65  GLU GB C   1 
ATOM 10247 O O   . GLU H  2 65  ? 407.965 317.849 263.093 1.00 67.15 ?  65  GLU GB O   1 
ATOM 10248 C CB  . GLU H  2 65  ? 408.600 318.311 265.977 1.00 67.15 ?  65  GLU GB CB  1 
ATOM 10249 C CG  . GLU H  2 65  ? 408.916 317.587 267.272 1.00 67.15 ?  65  GLU GB CG  1 
ATOM 10250 C CD  . GLU H  2 65  ? 407.904 317.875 268.363 1.00 67.15 ?  65  GLU GB CD  1 
ATOM 10251 O OE1 . GLU H  2 65  ? 407.041 318.756 268.162 1.00 67.15 ?  65  GLU GB OE1 1 
ATOM 10252 O OE2 . GLU H  2 65  ? 407.964 317.210 269.418 1.00 67.15 -1 65  GLU GB OE2 1 
ATOM 10253 N N   . ARG H  2 66  ? 409.531 319.446 262.867 1.00 67.93 ?  66  ARG GB N   1 
ATOM 10254 C CA  . ARG H  2 66  ? 409.088 319.810 261.531 1.00 67.93 ?  66  ARG GB CA  1 
ATOM 10255 C C   . ARG H  2 66  ? 409.605 318.857 260.467 1.00 67.93 ?  66  ARG GB C   1 
ATOM 10256 O O   . ARG H  2 66  ? 408.990 318.747 259.402 1.00 67.93 ?  66  ARG GB O   1 
ATOM 10257 C CB  . ARG H  2 66  ? 409.547 321.225 261.182 1.00 67.93 ?  66  ARG GB CB  1 
ATOM 10258 C CG  . ARG H  2 66  ? 408.891 322.320 261.986 1.00 67.93 ?  66  ARG GB CG  1 
ATOM 10259 C CD  . ARG H  2 66  ? 409.409 323.678 261.552 1.00 67.93 ?  66  ARG GB CD  1 
ATOM 10260 N NE  . ARG H  2 66  ? 408.779 324.765 262.292 1.00 67.93 ?  66  ARG GB NE  1 
ATOM 10261 C CZ  . ARG H  2 66  ? 409.266 325.280 263.415 1.00 67.93 ?  66  ARG GB CZ  1 
ATOM 10262 N NH1 . ARG H  2 66  ? 410.394 324.808 263.924 1.00 67.93 ?  66  ARG GB NH1 1 
ATOM 10263 N NH2 . ARG H  2 66  ? 408.629 326.268 264.025 1.00 67.93 ?  66  ARG GB NH2 1 
ATOM 10264 N N   . VAL H  2 67  ? 410.713 318.170 260.729 1.00 65.50 ?  67  VAL GB N   1 
ATOM 10265 C CA  . VAL H  2 67  ? 411.419 317.435 259.689 1.00 65.50 ?  67  VAL GB CA  1 
ATOM 10266 C C   . VAL H  2 67  ? 411.427 315.932 259.910 1.00 65.50 ?  67  VAL GB C   1 
ATOM 10267 O O   . VAL H  2 67  ? 411.723 315.189 258.961 1.00 65.50 ?  67  VAL GB O   1 
ATOM 10268 C CB  . VAL H  2 67  ? 412.865 317.948 259.544 1.00 65.50 ?  67  VAL GB CB  1 
ATOM 10269 C CG1 . VAL H  2 67  ? 412.862 319.428 259.247 1.00 65.50 ?  67  VAL GB CG1 1 
ATOM 10270 C CG2 . VAL H  2 67  ? 413.655 317.664 260.800 1.00 65.50 ?  67  VAL GB CG2 1 
ATOM 10271 N N   . GLY H  2 68  ? 411.129 315.442 261.105 1.00 66.19 ?  68  GLY GB N   1 
ATOM 10272 C CA  . GLY H  2 68  ? 411.246 314.020 261.337 1.00 66.19 ?  68  GLY GB CA  1 
ATOM 10273 C C   . GLY H  2 68  ? 410.640 313.618 262.660 1.00 66.19 ?  68  GLY GB C   1 
ATOM 10274 O O   . GLY H  2 68  ? 409.959 314.401 263.322 1.00 66.19 ?  68  GLY GB O   1 
ATOM 10275 N N   . GLU H  2 69  ? 410.908 312.373 263.038 1.00 66.07 ?  69  GLU GB N   1 
ATOM 10276 C CA  . GLU H  2 69  ? 410.305 311.766 264.217 1.00 66.07 ?  69  GLU GB CA  1 
ATOM 10277 C C   . GLU H  2 69  ? 411.246 311.933 265.402 1.00 66.07 ?  69  GLU GB C   1 
ATOM 10278 O O   . GLU H  2 69  ? 412.339 311.356 265.427 1.00 66.07 ?  69  GLU GB O   1 
ATOM 10279 C CB  . GLU H  2 69  ? 410.002 310.294 263.961 1.00 66.07 ?  69  GLU GB CB  1 
ATOM 10280 C CG  . GLU H  2 69  ? 409.313 309.602 265.116 1.00 66.07 ?  69  GLU GB CG  1 
ATOM 10281 C CD  . GLU H  2 69  ? 408.992 308.157 264.814 1.00 66.07 ?  69  GLU GB CD  1 
ATOM 10282 O OE1 . GLU H  2 69  ? 409.320 307.699 263.700 1.00 66.07 ?  69  GLU GB OE1 1 
ATOM 10283 O OE2 . GLU H  2 69  ? 408.416 307.479 265.690 1.00 66.07 -1 69  GLU GB OE2 1 
ATOM 10284 N N   . VAL H  2 70  ? 410.823 312.721 266.379 1.00 61.96 ?  70  VAL GB N   1 
ATOM 10285 C CA  . VAL H  2 70  ? 411.589 312.936 267.598 1.00 61.96 ?  70  VAL GB CA  1 
ATOM 10286 C C   . VAL H  2 70  ? 411.087 311.970 268.658 1.00 61.96 ?  70  VAL GB C   1 
ATOM 10287 O O   . VAL H  2 70  ? 409.888 311.926 268.951 1.00 61.96 ?  70  VAL GB O   1 
ATOM 10288 C CB  . VAL H  2 70  ? 411.460 314.389 268.073 1.00 61.96 ?  70  VAL GB CB  1 
ATOM 10289 C CG1 . VAL H  2 70  ? 412.166 314.569 269.386 1.00 61.96 ?  70  VAL GB CG1 1 
ATOM 10290 C CG2 . VAL H  2 70  ? 412.031 315.321 267.044 1.00 61.96 ?  70  VAL GB CG2 1 
ATOM 10291 N N   . VAL H  2 71  ? 411.997 311.190 269.229 1.00 59.46 ?  71  VAL GB N   1 
ATOM 10292 C CA  . VAL H  2 71  ? 411.624 310.220 270.248 1.00 59.46 ?  71  VAL GB CA  1 
ATOM 10293 C C   . VAL H  2 71  ? 411.757 310.806 271.645 1.00 59.46 ?  71  VAL GB C   1 
ATOM 10294 O O   . VAL H  2 71  ? 410.833 310.716 272.457 1.00 59.46 ?  71  VAL GB O   1 
ATOM 10295 C CB  . VAL H  2 71  ? 412.476 308.946 270.087 1.00 59.46 ?  71  VAL GB CB  1 
ATOM 10296 C CG1 . VAL H  2 71  ? 412.146 307.949 271.178 1.00 59.46 ?  71  VAL GB CG1 1 
ATOM 10297 C CG2 . VAL H  2 71  ? 412.253 308.341 268.721 1.00 59.46 ?  71  VAL GB CG2 1 
ATOM 10298 N N   . ALA H  2 72  ? 412.890 311.429 271.953 1.00 57.86 ?  72  ALA GB N   1 
ATOM 10299 C CA  . ALA H  2 72  ? 413.144 311.866 273.315 1.00 57.86 ?  72  ALA GB CA  1 
ATOM 10300 C C   . ALA H  2 72  ? 413.886 313.192 273.319 1.00 57.86 ?  72  ALA GB C   1 
ATOM 10301 O O   . ALA H  2 72  ? 414.787 313.411 272.507 1.00 57.86 ?  72  ALA GB O   1 
ATOM 10302 C CB  . ALA H  2 72  ? 413.948 310.816 274.081 1.00 57.86 ?  72  ALA GB CB  1 
ATOM 10303 N N   . VAL H  2 73  ? 413.485 314.075 274.232 1.00 55.83 ?  73  VAL GB N   1 
ATOM 10304 C CA  . VAL H  2 73  ? 414.124 315.366 274.465 1.00 55.83 ?  73  VAL GB CA  1 
ATOM 10305 C C   . VAL H  2 73  ? 414.306 315.508 275.965 1.00 55.83 ?  73  VAL GB C   1 
ATOM 10306 O O   . VAL H  2 73  ? 413.325 315.422 276.711 1.00 55.83 ?  73  VAL GB O   1 
ATOM 10307 C CB  . VAL H  2 73  ? 413.281 316.540 273.939 1.00 55.83 ?  73  VAL GB CB  1 
ATOM 10308 C CG1 . VAL H  2 73  ? 413.920 317.862 274.321 1.00 55.83 ?  73  VAL GB CG1 1 
ATOM 10309 C CG2 . VAL H  2 73  ? 413.078 316.455 272.449 1.00 55.83 ?  73  VAL GB CG2 1 
ATOM 10310 N N   . HIS H  2 74  ? 415.539 315.748 276.411 1.00 56.71 ?  74  HIS GB N   1 
ATOM 10311 C CA  . HIS H  2 74  ? 415.746 315.926 277.841 1.00 56.71 ?  74  HIS GB CA  1 
ATOM 10312 C C   . HIS H  2 74  ? 417.009 316.729 278.109 1.00 56.71 ?  74  HIS GB C   1 
ATOM 10313 O O   . HIS H  2 74  ? 417.986 316.651 277.362 1.00 56.71 ?  74  HIS GB O   1 
ATOM 10314 C CB  . HIS H  2 74  ? 415.814 314.581 278.567 1.00 56.71 ?  74  HIS GB CB  1 
ATOM 10315 C CG  . HIS H  2 74  ? 415.883 314.705 280.051 1.00 56.71 ?  74  HIS GB CG  1 
ATOM 10316 N ND1 . HIS H  2 74  ? 414.842 315.204 280.801 1.00 56.71 ?  74  HIS GB ND1 1 
ATOM 10317 C CD2 . HIS H  2 74  ? 416.864 314.393 280.927 1.00 56.71 ?  74  HIS GB CD2 1 
ATOM 10318 C CE1 . HIS H  2 74  ? 415.178 315.192 282.077 1.00 56.71 ?  74  HIS GB CE1 1 
ATOM 10319 N NE2 . HIS H  2 74  ? 416.401 314.707 282.181 1.00 56.71 ?  74  HIS GB NE2 1 
ATOM 10320 N N   . VAL H  2 75  ? 416.960 317.506 279.189 1.00 54.08 ?  75  VAL GB N   1 
ATOM 10321 C CA  . VAL H  2 75  ? 418.073 318.301 279.686 1.00 54.08 ?  75  VAL GB CA  1 
ATOM 10322 C C   . VAL H  2 75  ? 418.465 317.751 281.048 1.00 54.08 ?  75  VAL GB C   1 
ATOM 10323 O O   . VAL H  2 75  ? 417.597 317.428 281.864 1.00 54.08 ?  75  VAL GB O   1 
ATOM 10324 C CB  . VAL H  2 75  ? 417.680 319.787 279.803 1.00 54.08 ?  75  VAL GB CB  1 
ATOM 10325 C CG1 . VAL H  2 75  ? 418.855 320.645 280.229 1.00 54.08 ?  75  VAL GB CG1 1 
ATOM 10326 C CG2 . VAL H  2 75  ? 417.093 320.269 278.515 1.00 54.08 ?  75  VAL GB CG2 1 
ATOM 10327 N N   . ILE H  2 76  ? 419.763 317.631 281.291 1.00 55.46 ?  76  ILE GB N   1 
ATOM 10328 C CA  . ILE H  2 76  ? 420.280 317.331 282.619 1.00 55.46 ?  76  ILE GB CA  1 
ATOM 10329 C C   . ILE H  2 76  ? 421.089 318.542 283.077 1.00 55.46 ?  76  ILE GB C   1 
ATOM 10330 O O   . ILE H  2 76  ? 422.146 318.831 282.498 1.00 55.46 ?  76  ILE GB O   1 
ATOM 10331 C CB  . ILE H  2 76  ? 421.128 316.055 282.620 1.00 55.46 ?  76  ILE GB CB  1 
ATOM 10332 C CG1 . ILE H  2 76  ? 420.270 314.870 282.196 1.00 55.46 ?  76  ILE GB CG1 1 
ATOM 10333 C CG2 . ILE H  2 76  ? 421.691 315.807 283.992 1.00 55.46 ?  76  ILE GB CG2 1 
ATOM 10334 C CD1 . ILE H  2 76  ? 421.064 313.628 281.919 1.00 55.46 ?  76  ILE GB CD1 1 
ATOM 10335 N N   . PRO H  2 77  ? 420.627 319.290 284.084 1.00 52.19 ?  77  PRO GB N   1 
ATOM 10336 C CA  . PRO H  2 77  ? 421.281 320.565 284.403 1.00 52.19 ?  77  PRO GB CA  1 
ATOM 10337 C C   . PRO H  2 77  ? 422.635 320.408 285.059 1.00 52.19 ?  77  PRO GB C   1 
ATOM 10338 O O   . PRO H  2 77  ? 423.493 321.282 284.894 1.00 52.19 ?  77  PRO GB O   1 
ATOM 10339 C CB  . PRO H  2 77  ? 420.281 321.241 285.349 1.00 52.19 ?  77  PRO GB CB  1 
ATOM 10340 C CG  . PRO H  2 77  ? 418.988 320.566 285.087 1.00 52.19 ?  77  PRO GB CG  1 
ATOM 10341 C CD  . PRO H  2 77  ? 419.338 319.152 284.776 1.00 52.19 ?  77  PRO GB CD  1 
ATOM 10342 N N   . ARG H  2 78  ? 422.859 319.329 285.802 1.00 56.80 ?  78  ARG GB N   1 
ATOM 10343 C CA  . ARG H  2 78  ? 424.183 319.030 286.342 1.00 56.80 ?  78  ARG GB CA  1 
ATOM 10344 C C   . ARG H  2 78  ? 424.301 317.529 286.464 1.00 56.80 ?  78  ARG GB C   1 
ATOM 10345 O O   . ARG H  2 78  ? 423.855 316.933 287.453 1.00 56.80 ?  78  ARG GB O   1 
ATOM 10346 C CB  . ARG H  2 78  ? 424.426 319.696 287.693 1.00 56.80 ?  78  ARG GB CB  1 
ATOM 10347 C CG  . ARG H  2 78  ? 425.854 319.534 288.172 1.00 56.80 ?  78  ARG GB CG  1 
ATOM 10348 C CD  . ARG H  2 78  ? 426.059 320.130 289.542 1.00 56.80 ?  78  ARG GB CD  1 
ATOM 10349 N NE  . ARG H  2 78  ? 425.343 319.364 290.553 1.00 56.80 ?  78  ARG GB NE  1 
ATOM 10350 C CZ  . ARG H  2 78  ? 425.218 319.738 291.820 1.00 56.80 ?  78  ARG GB CZ  1 
ATOM 10351 N NH1 . ARG H  2 78  ? 425.767 320.871 292.234 1.00 56.80 ?  78  ARG GB NH1 1 
ATOM 10352 N NH2 . ARG H  2 78  ? 424.547 318.978 292.673 1.00 56.80 ?  78  ARG GB NH2 1 
ATOM 10353 N N   . PRO H  2 79  ? 424.882 316.871 285.466 1.00 58.73 ?  79  PRO GB N   1 
ATOM 10354 C CA  . PRO H  2 79  ? 425.071 315.425 285.560 1.00 58.73 ?  79  PRO GB CA  1 
ATOM 10355 C C   . PRO H  2 79  ? 426.182 315.090 286.535 1.00 58.73 ?  79  PRO GB C   1 
ATOM 10356 O O   . PRO H  2 79  ? 427.152 315.836 286.690 1.00 58.73 ?  79  PRO GB O   1 
ATOM 10357 C CB  . PRO H  2 79  ? 425.439 315.026 284.131 1.00 58.73 ?  79  PRO GB CB  1 
ATOM 10358 C CG  . PRO H  2 79  ? 426.075 316.235 283.574 1.00 58.73 ?  79  PRO GB CG  1 
ATOM 10359 C CD  . PRO H  2 79  ? 425.373 317.406 284.187 1.00 58.73 ?  79  PRO GB CD  1 
ATOM 10360 N N   . HIS H  2 80  ? 426.011 313.961 287.212 1.00 59.74 ?  80  HIS GB N   1 
ATOM 10361 C CA  . HIS H  2 80  ? 426.985 313.490 288.179 1.00 59.74 ?  80  HIS GB CA  1 
ATOM 10362 C C   . HIS H  2 80  ? 428.268 313.087 287.458 1.00 59.74 ?  80  HIS GB C   1 
ATOM 10363 O O   . HIS H  2 80  ? 428.275 312.819 286.254 1.00 59.74 ?  80  HIS GB O   1 
ATOM 10364 C CB  . HIS H  2 80  ? 426.403 312.320 288.971 1.00 59.74 ?  80  HIS GB CB  1 
ATOM 10365 C CG  . HIS H  2 80  ? 427.166 311.971 290.209 1.00 59.74 ?  80  HIS GB CG  1 
ATOM 10366 N ND1 . HIS H  2 80  ? 428.219 311.083 290.212 1.00 59.74 ?  80  HIS GB ND1 1 
ATOM 10367 C CD2 . HIS H  2 80  ? 427.013 312.378 291.491 1.00 59.74 ?  80  HIS GB CD2 1 
ATOM 10368 C CE1 . HIS H  2 80  ? 428.689 310.967 291.441 1.00 59.74 ?  80  HIS GB CE1 1 
ATOM 10369 N NE2 . HIS H  2 80  ? 427.975 311.742 292.236 1.00 59.74 ?  80  HIS GB NE2 1 
ATOM 10370 N N   . VAL H  2 81  ? 429.370 313.068 288.211 1.00 61.05 ?  81  VAL GB N   1 
ATOM 10371 C CA  . VAL H  2 81  ? 430.680 312.829 287.615 1.00 61.05 ?  81  VAL GB CA  1 
ATOM 10372 C C   . VAL H  2 81  ? 430.811 311.383 287.137 1.00 61.05 ?  81  VAL GB C   1 
ATOM 10373 O O   . VAL H  2 81  ? 431.574 311.094 286.204 1.00 61.05 ?  81  VAL GB O   1 
ATOM 10374 C CB  . VAL H  2 81  ? 431.773 313.235 288.627 1.00 61.05 ?  81  VAL GB CB  1 
ATOM 10375 C CG1 . VAL H  2 81  ? 431.773 312.324 289.845 1.00 61.05 ?  81  VAL GB CG1 1 
ATOM 10376 C CG2 . VAL H  2 81  ? 433.150 313.304 287.977 1.00 61.05 ?  81  VAL GB CG2 1 
ATOM 10377 N N   . ASN H  2 82  ? 430.023 310.465 287.705 1.00 61.10 ?  82  ASN GB N   1 
ATOM 10378 C CA  . ASN H  2 82  ? 430.049 309.082 287.247 1.00 61.10 ?  82  ASN GB CA  1 
ATOM 10379 C C   . ASN H  2 82  ? 429.379 308.937 285.886 1.00 61.10 ?  82  ASN GB C   1 
ATOM 10380 O O   . ASN H  2 82  ? 429.730 308.032 285.123 1.00 61.10 ?  82  ASN GB O   1 
ATOM 10381 C CB  . ASN H  2 82  ? 429.372 308.180 288.278 1.00 61.10 ?  82  ASN GB CB  1 
ATOM 10382 C CG  . ASN H  2 82  ? 429.901 306.755 288.259 1.00 61.10 ?  82  ASN GB CG  1 
ATOM 10383 O OD1 . ASN H  2 82  ? 429.652 305.986 289.185 1.00 61.10 ?  82  ASN GB OD1 1 
ATOM 10384 N ND2 . ASN H  2 82  ? 430.652 306.405 287.224 1.00 61.10 ?  82  ASN GB ND2 1 
ATOM 10385 N N   . VAL H  2 83  ? 428.435 309.822 285.560 1.00 60.23 ?  83  VAL GB N   1 
ATOM 10386 C CA  . VAL H  2 83  ? 427.788 309.778 284.253 1.00 60.23 ?  83  VAL GB CA  1 
ATOM 10387 C C   . VAL H  2 83  ? 428.758 310.214 283.164 1.00 60.23 ?  83  VAL GB C   1 
ATOM 10388 O O   . VAL H  2 83  ? 428.906 309.546 282.136 1.00 60.23 ?  83  VAL GB O   1 
ATOM 10389 C CB  . VAL H  2 83  ? 426.519 310.643 284.257 1.00 60.23 ?  83  VAL GB CB  1 
ATOM 10390 C CG1 . VAL H  2 83  ? 425.928 310.726 282.870 1.00 60.23 ?  83  VAL GB CG1 1 
ATOM 10391 C CG2 . VAL H  2 83  ? 425.517 310.067 285.213 1.00 60.23 ?  83  VAL GB CG2 1 
ATOM 10392 N N   . ASP H  2 84  ? 429.454 311.327 283.382 1.00 64.45 ?  84  ASP GB N   1 
ATOM 10393 C CA  . ASP H  2 84  ? 430.448 311.769 282.414 1.00 64.45 ?  84  ASP GB CA  1 
ATOM 10394 C C   . ASP H  2 84  ? 431.724 310.940 282.458 1.00 64.45 ?  84  ASP GB C   1 
ATOM 10395 O O   . ASP H  2 84  ? 432.555 311.075 281.557 1.00 64.45 ?  84  ASP GB O   1 
ATOM 10396 C CB  . ASP H  2 84  ? 430.776 313.245 282.632 1.00 64.45 ?  84  ASP GB CB  1 
ATOM 10397 C CG  . ASP H  2 84  ? 429.647 314.161 282.201 1.00 64.45 ?  84  ASP GB CG  1 
ATOM 10398 O OD1 . ASP H  2 84  ? 428.892 313.784 281.283 1.00 64.45 ?  84  ASP GB OD1 1 
ATOM 10399 O OD2 . ASP H  2 84  ? 429.519 315.262 282.773 1.00 64.45 -1 84  ASP GB OD2 1 
ATOM 10400 N N   . ALA H  2 85  ? 431.904 310.093 283.470 1.00 61.11 ?  85  ALA GB N   1 
ATOM 10401 C CA  . ALA H  2 85  ? 433.051 309.197 283.499 1.00 61.11 ?  85  ALA GB CA  1 
ATOM 10402 C C   . ALA H  2 85  ? 432.760 307.831 282.894 1.00 61.11 ?  85  ALA GB C   1 
ATOM 10403 O O   . ALA H  2 85  ? 433.683 307.175 282.401 1.00 61.11 ?  85  ALA GB O   1 
ATOM 10404 C CB  . ALA H  2 85  ? 433.543 309.017 284.937 1.00 61.11 ?  85  ALA GB CB  1 
ATOM 10405 N N   . ALA H  2 86  ? 431.507 307.381 282.917 1.00 59.19 ?  86  ALA GB N   1 
ATOM 10406 C CA  . ALA H  2 86  ? 431.169 306.047 282.441 1.00 59.19 ?  86  ALA GB CA  1 
ATOM 10407 C C   . ALA H  2 86  ? 430.472 306.039 281.092 1.00 59.19 ?  86  ALA GB C   1 
ATOM 10408 O O   . ALA H  2 86  ? 430.388 304.980 280.464 1.00 59.19 ?  86  ALA GB O   1 
ATOM 10409 C CB  . ALA H  2 86  ? 430.276 305.335 283.456 1.00 59.19 ?  86  ALA GB CB  1 
ATOM 10410 N N   . LEU H  2 87  ? 429.970 307.164 280.646 1.00 60.69 ?  87  LEU GB N   1 
ATOM 10411 C CA  . LEU H  2 87  ? 429.278 307.252 279.379 1.00 60.69 ?  87  LEU GB CA  1 
ATOM 10412 C C   . LEU H  2 87  ? 430.011 308.209 278.438 1.00 60.69 ?  87  LEU GB C   1 
ATOM 10413 O O   . LEU H  2 87  ? 430.635 309.170 278.895 1.00 60.69 ?  87  LEU GB O   1 
ATOM 10414 C CB  . LEU H  2 87  ? 427.839 307.732 279.599 1.00 60.69 ?  87  LEU GB CB  1 
ATOM 10415 C CG  . LEU H  2 87  ? 426.875 306.845 280.373 1.00 60.69 ?  87  LEU GB CG  1 
ATOM 10416 C CD1 . LEU H  2 87  ? 425.558 307.563 280.568 1.00 60.69 ?  87  LEU GB CD1 1 
ATOM 10417 C CD2 . LEU H  2 87  ? 426.660 305.552 279.643 1.00 60.69 ?  87  LEU GB CD2 1 
ATOM 10418 N N   . PRO H  2 88  ? 429.970 307.979 277.113 1.00 63.11 ?  88  PRO GB N   1 
ATOM 10419 C CA  . PRO H  2 88  ? 430.720 308.857 276.186 1.00 63.11 ?  88  PRO GB CA  1 
ATOM 10420 C C   . PRO H  2 88  ? 430.005 310.177 275.927 1.00 63.11 ?  88  PRO GB C   1 
ATOM 10421 O O   . PRO H  2 88  ? 429.456 310.444 274.854 1.00 63.11 ?  88  PRO GB O   1 
ATOM 10422 C CB  . PRO H  2 88  ? 430.820 307.990 274.928 1.00 63.11 ?  88  PRO GB CB  1 
ATOM 10423 C CG  . PRO H  2 88  ? 429.603 307.162 274.962 1.00 63.11 ?  88  PRO GB CG  1 
ATOM 10424 C CD  . PRO H  2 88  ? 429.330 306.861 276.402 1.00 63.11 ?  88  PRO GB CD  1 
ATOM 10425 N N   . LEU H  2 89  ? 430.017 311.046 276.934 1.00 61.89 ?  89  LEU GB N   1 
ATOM 10426 C CA  . LEU H  2 89  ? 429.252 312.284 276.903 1.00 61.89 ?  89  LEU GB CA  1 
ATOM 10427 C C   . LEU H  2 89  ? 430.147 313.519 276.877 1.00 61.89 ?  89  LEU GB C   1 
ATOM 10428 O O   . LEU H  2 89  ? 429.799 314.558 277.436 1.00 61.89 ?  89  LEU GB O   1 
ATOM 10429 C CB  . LEU H  2 89  ? 428.282 312.340 278.080 1.00 61.89 ?  89  LEU GB CB  1 
ATOM 10430 C CG  . LEU H  2 89  ? 426.857 311.805 277.883 1.00 61.89 ?  89  LEU GB CG  1 
ATOM 10431 C CD1 . LEU H  2 89  ? 426.163 312.655 276.895 1.00 61.89 ?  89  LEU GB CD1 1 
ATOM 10432 C CD2 . LEU H  2 89  ? 426.783 310.388 277.389 1.00 61.89 ?  89  LEU GB CD2 1 
ATOM 10433 N N   . GLY H  2 90  ? 431.305 313.417 276.234 1.00 65.52 ?  90  GLY GB N   1 
ATOM 10434 C CA  . GLY H  2 90  ? 432.099 314.579 275.905 1.00 65.52 ?  90  GLY GB CA  1 
ATOM 10435 C C   . GLY H  2 90  ? 432.934 315.166 277.021 1.00 65.52 ?  90  GLY GB C   1 
ATOM 10436 O O   . GLY H  2 90  ? 433.642 316.150 276.781 1.00 65.52 ?  90  GLY GB O   1 
ATOM 10437 N N   . ARG H  2 91  ? 432.882 314.615 278.229 1.00 69.30 ?  91  ARG GB N   1 
ATOM 10438 C CA  . ARG H  2 91  ? 433.707 315.096 279.334 1.00 69.30 ?  91  ARG GB CA  1 
ATOM 10439 C C   . ARG H  2 91  ? 434.377 313.938 280.051 1.00 69.30 ?  91  ARG GB C   1 
ATOM 10440 O O   . ARG H  2 91  ? 434.349 313.834 281.278 1.00 69.30 ?  91  ARG GB O   1 
ATOM 10441 C CB  . ARG H  2 91  ? 432.913 315.916 280.342 1.00 69.30 ?  91  ARG GB CB  1 
ATOM 10442 C CG  . ARG H  2 91  ? 432.412 317.235 279.826 1.00 69.30 ?  91  ARG GB CG  1 
ATOM 10443 C CD  . ARG H  2 91  ? 433.543 318.186 279.505 1.00 69.30 ?  91  ARG GB CD  1 
ATOM 10444 N NE  . ARG H  2 91  ? 433.048 319.523 279.189 1.00 69.30 ?  91  ARG GB NE  1 
ATOM 10445 C CZ  . ARG H  2 91  ? 432.704 319.928 277.972 1.00 69.30 ?  91  ARG GB CZ  1 
ATOM 10446 N NH1 . ARG H  2 91  ? 432.788 319.098 276.944 1.00 69.30 ?  91  ARG GB NH1 1 
ATOM 10447 N NH2 . ARG H  2 91  ? 432.268 321.164 277.785 1.00 69.30 ?  91  ARG GB NH2 1 
ATOM 10448 N N   . THR H  2 92  ? 434.987 313.043 279.292 1.00 74.07 ?  92  THR GB N   1 
ATOM 10449 C CA  . THR H  2 92  ? 435.800 312.000 279.896 1.00 74.07 ?  92  THR GB CA  1 
ATOM 10450 C C   . THR H  2 92  ? 437.188 312.559 280.186 1.00 74.07 ?  92  THR GB C   1 
ATOM 10451 O O   . THR H  2 92  ? 437.880 312.978 279.252 1.00 74.07 ?  92  THR GB O   1 
ATOM 10452 C CB  . THR H  2 92  ? 435.896 310.794 278.979 1.00 74.07 ?  92  THR GB CB  1 
ATOM 10453 O OG1 . THR H  2 92  ? 434.579 310.300 278.706 1.00 74.07 ?  92  THR GB OG1 1 
ATOM 10454 C CG2 . THR H  2 92  ? 436.715 309.694 279.639 1.00 74.07 ?  92  THR GB CG2 1 
ATOM 10455 N N   . PRO H  2 93  ? 437.627 312.600 281.456 1.00 75.08 ?  93  PRO GB N   1 
ATOM 10456 C CA  . PRO H  2 93  ? 438.893 313.227 281.859 1.00 75.08 ?  93  PRO GB CA  1 
ATOM 10457 C C   . PRO H  2 93  ? 440.134 312.508 281.333 1.00 75.08 ?  93  PRO GB C   1 
ATOM 10458 O O   . PRO H  2 93  ? 440.038 311.344 280.947 1.00 75.08 ?  93  PRO GB O   1 
ATOM 10459 C CB  . PRO H  2 93  ? 438.845 313.154 283.390 1.00 75.08 ?  93  PRO GB CB  1 
ATOM 10460 C CG  . PRO H  2 93  ? 437.401 312.998 283.723 1.00 75.08 ?  93  PRO GB CG  1 
ATOM 10461 C CD  . PRO H  2 93  ? 436.850 312.155 282.623 1.00 75.08 ?  93  PRO GB CD  1 
ATOM 10462 N N   . ALA I  2 2   ? 432.299 325.427 253.147 1.00 74.00 ?  2   ALA GC N   1 
ATOM 10463 C CA  . ALA I  2 2   ? 431.243 325.688 254.117 1.00 74.00 ?  2   ALA GC CA  1 
ATOM 10464 C C   . ALA I  2 2   ? 429.955 326.106 253.422 1.00 74.00 ?  2   ALA GC C   1 
ATOM 10465 O O   . ALA I  2 2   ? 429.305 327.067 253.825 1.00 74.00 ?  2   ALA GC O   1 
ATOM 10466 C CB  . ALA I  2 2   ? 431.682 326.757 255.105 1.00 74.00 ?  2   ALA GC CB  1 
ATOM 10467 N N   . ASP I  2 3   ? 429.592 325.377 252.374 1.00 69.88 ?  3   ASP GC N   1 
ATOM 10468 C CA  . ASP I  2 3   ? 428.370 325.651 251.633 1.00 69.88 ?  3   ASP GC CA  1 
ATOM 10469 C C   . ASP I  2 3   ? 427.202 324.919 252.290 1.00 69.88 ?  3   ASP GC C   1 
ATOM 10470 O O   . ASP I  2 3   ? 427.305 324.408 253.406 1.00 69.88 ?  3   ASP GC O   1 
ATOM 10471 C CB  . ASP I  2 3   ? 428.546 325.275 250.168 1.00 69.88 ?  3   ASP GC CB  1 
ATOM 10472 C CG  . ASP I  2 3   ? 429.461 326.226 249.433 1.00 69.88 ?  3   ASP GC CG  1 
ATOM 10473 O OD1 . ASP I  2 3   ? 429.520 327.409 249.824 1.00 69.88 ?  3   ASP GC OD1 1 
ATOM 10474 O OD2 . ASP I  2 3   ? 430.119 325.793 248.465 1.00 69.88 -1 3   ASP GC OD2 1 
ATOM 10475 N N   . ALA I  2 4   ? 426.081 324.836 251.580 1.00 63.67 ?  4   ALA GC N   1 
ATOM 10476 C CA  . ALA I  2 4   ? 424.813 324.380 252.136 1.00 63.67 ?  4   ALA GC CA  1 
ATOM 10477 C C   . ALA I  2 4   ? 424.791 322.860 252.274 1.00 63.67 ?  4   ALA GC C   1 
ATOM 10478 O O   . ALA I  2 4   ? 425.818 322.183 252.216 1.00 63.67 ?  4   ALA GC O   1 
ATOM 10479 C CB  . ALA I  2 4   ? 423.658 324.872 251.274 1.00 63.67 ?  4   ALA GC CB  1 
ATOM 10480 N N   . LEU I  2 5   ? 423.606 322.300 252.488 1.00 60.70 ?  5   LEU GC N   1 
ATOM 10481 C CA  . LEU I  2 5   ? 423.493 320.889 252.815 1.00 60.70 ?  5   LEU GC CA  1 
ATOM 10482 C C   . LEU I  2 5   ? 422.193 320.332 252.263 1.00 60.70 ?  5   LEU GC C   1 
ATOM 10483 O O   . LEU I  2 5   ? 421.149 320.977 252.366 1.00 60.70 ?  5   LEU GC O   1 
ATOM 10484 C CB  . LEU I  2 5   ? 423.548 320.688 254.329 1.00 60.70 ?  5   LEU GC CB  1 
ATOM 10485 C CG  . LEU I  2 5   ? 423.482 319.248 254.799 1.00 60.70 ?  5   LEU GC CG  1 
ATOM 10486 C CD1 . LEU I  2 5   ? 424.645 318.544 254.192 1.00 60.70 ?  5   LEU GC CD1 1 
ATOM 10487 C CD2 . LEU I  2 5   ? 423.538 319.176 256.303 1.00 60.70 ?  5   LEU GC CD2 1 
ATOM 10488 N N   . GLY I  2 6   ? 422.255 319.138 251.683 1.00 59.74 ?  6   GLY GC N   1 
ATOM 10489 C CA  . GLY I  2 6   ? 421.047 318.463 251.261 1.00 59.74 ?  6   GLY GC CA  1 
ATOM 10490 C C   . GLY I  2 6   ? 421.054 317.021 251.706 1.00 59.74 ?  6   GLY GC C   1 
ATOM 10491 O O   . GLY I  2 6   ? 421.993 316.288 251.405 1.00 59.74 ?  6   GLY GC O   1 
ATOM 10492 N N   . MET I  2 7   ? 420.029 316.594 252.428 1.00 60.18 ?  7   MET GC N   1 
ATOM 10493 C CA  . MET I  2 7   ? 419.988 315.251 252.984 1.00 60.18 ?  7   MET GC CA  1 
ATOM 10494 C C   . MET I  2 7   ? 418.675 314.591 252.605 1.00 60.18 ?  7   MET GC C   1 
ATOM 10495 O O   . MET I  2 7   ? 417.611 315.196 252.756 1.00 60.18 ?  7   MET GC O   1 
ATOM 10496 C CB  . MET I  2 7   ? 420.126 315.287 254.502 1.00 60.18 ?  7   MET GC CB  1 
ATOM 10497 C CG  . MET I  2 7   ? 421.443 315.810 254.999 1.00 60.18 ?  7   MET GC CG  1 
ATOM 10498 S SD  . MET I  2 7   ? 421.425 315.875 256.787 1.00 60.18 ?  7   MET GC SD  1 
ATOM 10499 C CE  . MET I  2 7   ? 420.283 317.230 257.019 1.00 60.18 ?  7   MET GC CE  1 
ATOM 10500 N N   . ILE I  2 8   ? 418.750 313.357 252.121 1.00 59.85 ?  8   ILE GC N   1 
ATOM 10501 C CA  . ILE I  2 8   ? 417.570 312.538 251.868 1.00 59.85 ?  8   ILE GC CA  1 
ATOM 10502 C C   . ILE I  2 8   ? 417.706 311.283 252.706 1.00 59.85 ?  8   ILE GC C   1 
ATOM 10503 O O   . ILE I  2 8   ? 418.702 310.565 252.591 1.00 59.85 ?  8   ILE GC O   1 
ATOM 10504 C CB  . ILE I  2 8   ? 417.421 312.165 250.388 1.00 59.85 ?  8   ILE GC CB  1 
ATOM 10505 C CG1 . ILE I  2 8   ? 417.417 313.405 249.508 1.00 59.85 ?  8   ILE GC CG1 1 
ATOM 10506 C CG2 . ILE I  2 8   ? 416.144 311.383 250.173 1.00 59.85 ?  8   ILE GC CG2 1 
ATOM 10507 C CD1 . ILE I  2 8   ? 416.314 314.344 249.778 1.00 59.85 ?  8   ILE GC CD1 1 
ATOM 10508 N N   . GLU I  2 9   ? 416.716 311.007 253.537 1.00 62.91 ?  9   GLU GC N   1 
ATOM 10509 C CA  . GLU I  2 9   ? 416.689 309.766 254.295 1.00 62.91 ?  9   GLU GC CA  1 
ATOM 10510 C C   . GLU I  2 9   ? 415.721 308.806 253.623 1.00 62.91 ?  9   GLU GC C   1 
ATOM 10511 O O   . GLU I  2 9   ? 414.558 309.147 253.400 1.00 62.91 ?  9   GLU GC O   1 
ATOM 10512 C CB  . GLU I  2 9   ? 416.286 310.004 255.745 1.00 62.91 ?  9   GLU GC CB  1 
ATOM 10513 C CG  . GLU I  2 9   ? 416.329 308.750 256.572 1.00 62.91 ?  9   GLU GC CG  1 
ATOM 10514 C CD  . GLU I  2 9   ? 416.057 309.010 258.027 1.00 62.91 ?  9   GLU GC CD  1 
ATOM 10515 O OE1 . GLU I  2 9   ? 415.834 310.181 258.390 1.00 62.91 ?  9   GLU GC OE1 1 
ATOM 10516 O OE2 . GLU I  2 9   ? 416.067 308.040 258.811 1.00 62.91 -1 9   GLU GC OE2 1 
ATOM 10517 N N   . VAL I  2 10  ? 416.204 307.617 253.287 1.00 62.19 ?  10  VAL GC N   1 
ATOM 10518 C CA  . VAL I  2 10  ? 415.390 306.590 252.655 1.00 62.19 ?  10  VAL GC CA  1 
ATOM 10519 C C   . VAL I  2 10  ? 415.496 305.330 253.500 1.00 62.19 ?  10  VAL GC C   1 
ATOM 10520 O O   . VAL I  2 10  ? 416.598 304.955 253.923 1.00 62.19 ?  10  VAL GC O   1 
ATOM 10521 C CB  . VAL I  2 10  ? 415.841 306.310 251.207 1.00 62.19 ?  10  VAL GC CB  1 
ATOM 10522 C CG1 . VAL I  2 10  ? 414.958 305.260 250.563 1.00 62.19 ?  10  VAL GC CG1 1 
ATOM 10523 C CG2 . VAL I  2 10  ? 415.839 307.577 250.374 1.00 62.19 ?  10  VAL GC CG2 1 
ATOM 10524 N N   . ARG I  2 11  ? 414.359 304.688 253.766 1.00 63.84 ?  11  ARG GC N   1 
ATOM 10525 C CA  . ARG I  2 11  ? 414.385 303.350 254.350 1.00 63.84 ?  11  ARG GC CA  1 
ATOM 10526 C C   . ARG I  2 11  ? 414.663 302.376 253.215 1.00 63.84 ?  11  ARG GC C   1 
ATOM 10527 O O   . ARG I  2 11  ? 413.754 301.811 252.606 1.00 63.84 ?  11  ARG GC O   1 
ATOM 10528 C CB  . ARG I  2 11  ? 413.082 303.027 255.066 1.00 63.84 ?  11  ARG GC CB  1 
ATOM 10529 C CG  . ARG I  2 11  ? 413.128 301.712 255.834 1.00 63.84 ?  11  ARG GC CG  1 
ATOM 10530 C CD  . ARG I  2 11  ? 411.876 301.506 256.664 1.00 63.84 ?  11  ARG GC CD  1 
ATOM 10531 N NE  . ARG I  2 11  ? 411.943 300.285 257.459 1.00 63.84 ?  11  ARG GC NE  1 
ATOM 10532 C CZ  . ARG I  2 11  ? 410.997 299.899 258.306 1.00 63.84 ?  11  ARG GC CZ  1 
ATOM 10533 N NH1 . ARG I  2 11  ? 409.912 300.642 258.466 1.00 63.84 ?  11  ARG GC NH1 1 
ATOM 10534 N NH2 . ARG I  2 11  ? 411.134 298.774 258.993 1.00 63.84 ?  11  ARG GC NH2 1 
ATOM 10535 N N   . GLY I  2 12  ? 415.941 302.191 252.912 1.00 62.61 ?  12  GLY GC N   1 
ATOM 10536 C CA  . GLY I  2 12  ? 416.330 301.360 251.795 1.00 62.61 ?  12  GLY GC CA  1 
ATOM 10537 C C   . GLY I  2 12  ? 417.477 301.950 251.008 1.00 62.61 ?  12  GLY GC C   1 
ATOM 10538 O O   . GLY I  2 12  ? 417.534 303.162 250.794 1.00 62.61 ?  12  GLY GC O   1 
ATOM 10539 N N   . PHE I  2 13  ? 418.399 301.098 250.566 1.00 60.53 ?  13  PHE GC N   1 
ATOM 10540 C CA  . PHE I  2 13  ? 419.589 301.579 249.876 1.00 60.53 ?  13  PHE GC CA  1 
ATOM 10541 C C   . PHE I  2 13  ? 419.271 302.018 248.455 1.00 60.53 ?  13  PHE GC C   1 
ATOM 10542 O O   . PHE I  2 13  ? 419.893 302.956 247.941 1.00 60.53 ?  13  PHE GC O   1 
ATOM 10543 C CB  . PHE I  2 13  ? 420.638 300.472 249.878 1.00 60.53 ?  13  PHE GC CB  1 
ATOM 10544 C CG  . PHE I  2 13  ? 421.975 300.884 249.356 1.00 60.53 ?  13  PHE GC CG  1 
ATOM 10545 C CD1 . PHE I  2 13  ? 422.825 301.651 250.129 1.00 60.53 ?  13  PHE GC CD1 1 
ATOM 10546 C CD2 . PHE I  2 13  ? 422.401 300.468 248.111 1.00 60.53 ?  13  PHE GC CD2 1 
ATOM 10547 C CE1 . PHE I  2 13  ? 424.067 302.011 249.659 1.00 60.53 ?  13  PHE GC CE1 1 
ATOM 10548 C CE2 . PHE I  2 13  ? 423.642 300.825 247.636 1.00 60.53 ?  13  PHE GC CE2 1 
ATOM 10549 C CZ  . PHE I  2 13  ? 424.472 301.604 248.410 1.00 60.53 ?  13  PHE GC CZ  1 
ATOM 10550 N N   . VAL I  2 14  ? 418.282 301.377 247.830 1.00 61.41 ?  14  VAL GC N   1 
ATOM 10551 C CA  . VAL I  2 14  ? 417.982 301.612 246.421 1.00 61.41 ?  14  VAL GC CA  1 
ATOM 10552 C C   . VAL I  2 14  ? 417.367 302.991 246.224 1.00 61.41 ?  14  VAL GC C   1 
ATOM 10553 O O   . VAL I  2 14  ? 417.741 303.732 245.304 1.00 61.41 ?  14  VAL GC O   1 
ATOM 10554 C CB  . VAL I  2 14  ? 417.059 300.501 245.899 1.00 61.41 ?  14  VAL GC CB  1 
ATOM 10555 C CG1 . VAL I  2 14  ? 416.663 300.758 244.468 1.00 61.41 ?  14  VAL GC CG1 1 
ATOM 10556 C CG2 . VAL I  2 14  ? 417.745 299.168 246.023 1.00 61.41 ?  14  VAL GC CG2 1 
ATOM 10557 N N   . GLY I  2 15  ? 416.423 303.357 247.093 1.00 61.33 ?  15  GLY GC N   1 
ATOM 10558 C CA  . GLY I  2 15  ? 415.851 304.689 247.035 1.00 61.33 ?  15  GLY GC CA  1 
ATOM 10559 C C   . GLY I  2 15  ? 416.858 305.776 247.338 1.00 61.33 ?  15  GLY GC C   1 
ATOM 10560 O O   . GLY I  2 15  ? 416.779 306.869 246.776 1.00 61.33 ?  15  GLY GC O   1 
ATOM 10561 N N   . MET I  2 16  ? 417.846 305.477 248.182 1.00 61.92 ?  16  MET GC N   1 
ATOM 10562 C CA  . MET I  2 16  ? 418.899 306.445 248.462 1.00 61.92 ?  16  MET GC CA  1 
ATOM 10563 C C   . MET I  2 16  ? 419.797 306.650 247.253 1.00 61.92 ?  16  MET GC C   1 
ATOM 10564 O O   . MET I  2 16  ? 420.192 307.782 246.962 1.00 61.92 ?  16  MET GC O   1 
ATOM 10565 C CB  . MET I  2 16  ? 419.718 305.989 249.665 1.00 61.92 ?  16  MET GC CB  1 
ATOM 10566 C CG  . MET I  2 16  ? 420.733 306.993 250.191 1.00 61.92 ?  16  MET GC CG  1 
ATOM 10567 S SD  . MET I  2 16  ? 422.367 306.958 249.427 1.00 61.92 ?  16  MET GC SD  1 
ATOM 10568 C CE  . MET I  2 16  ? 423.005 305.435 250.090 1.00 61.92 ?  16  MET GC CE  1 
ATOM 10569 N N   . VAL I  2 17  ? 420.140 305.572 246.544 1.00 61.67 ?  17  VAL GC N   1 
ATOM 10570 C CA  . VAL I  2 17  ? 420.991 305.717 245.366 1.00 61.67 ?  17  VAL GC CA  1 
ATOM 10571 C C   . VAL I  2 17  ? 420.240 306.431 244.248 1.00 61.67 ?  17  VAL GC C   1 
ATOM 10572 O O   . VAL I  2 17  ? 420.806 307.283 243.549 1.00 61.67 ?  17  VAL GC O   1 
ATOM 10573 C CB  . VAL I  2 17  ? 421.523 304.344 244.922 1.00 61.67 ?  17  VAL GC CB  1 
ATOM 10574 C CG1 . VAL I  2 17  ? 422.326 304.457 243.644 1.00 61.67 ?  17  VAL GC CG1 1 
ATOM 10575 C CG2 . VAL I  2 17  ? 422.394 303.762 245.998 1.00 61.67 ?  17  VAL GC CG2 1 
ATOM 10576 N N   . GLU I  2 18  ? 418.943 306.143 244.102 1.00 63.39 ?  18  GLU GC N   1 
ATOM 10577 C CA  . GLU I  2 18  ? 418.134 306.856 243.116 1.00 63.39 ?  18  GLU GC CA  1 
ATOM 10578 C C   . GLU I  2 18  ? 417.990 308.335 243.459 1.00 63.39 ?  18  GLU GC C   1 
ATOM 10579 O O   . GLU I  2 18  ? 418.107 309.196 242.574 1.00 63.39 ?  18  GLU GC O   1 
ATOM 10580 C CB  . GLU I  2 18  ? 416.764 306.194 242.986 1.00 63.39 ?  18  GLU GC CB  1 
ATOM 10581 C CG  . GLU I  2 18  ? 415.776 306.967 242.123 1.00 63.39 ?  18  GLU GC CG  1 
ATOM 10582 C CD  . GLU I  2 18  ? 416.219 307.146 240.677 1.00 63.39 ?  18  GLU GC CD  1 
ATOM 10583 O OE1 . GLU I  2 18  ? 416.953 306.290 240.143 1.00 63.39 ?  18  GLU GC OE1 1 
ATOM 10584 O OE2 . GLU I  2 18  ? 415.830 308.164 240.068 1.00 63.39 -1 18  GLU GC OE2 1 
ATOM 10585 N N   . ALA I  2 19  ? 417.780 308.651 244.740 1.00 62.64 ?  19  ALA GC N   1 
ATOM 10586 C CA  . ALA I  2 19  ? 417.678 310.042 245.157 1.00 62.64 ?  19  ALA GC CA  1 
ATOM 10587 C C   . ALA I  2 19  ? 419.006 310.766 245.000 1.00 62.64 ?  19  ALA GC C   1 
ATOM 10588 O O   . ALA I  2 19  ? 419.031 311.939 244.622 1.00 62.64 ?  19  ALA GC O   1 
ATOM 10589 C CB  . ALA I  2 19  ? 417.189 310.119 246.601 1.00 62.64 ?  19  ALA GC CB  1 
ATOM 10590 N N   . ALA I  2 20  ? 420.120 310.070 245.239 1.00 61.63 ?  20  ALA GC N   1 
ATOM 10591 C CA  . ALA I  2 20  ? 421.428 310.688 245.068 1.00 61.63 ?  20  ALA GC CA  1 
ATOM 10592 C C   . ALA I  2 20  ? 421.732 310.957 243.605 1.00 61.63 ?  20  ALA GC C   1 
ATOM 10593 O O   . ALA I  2 20  ? 422.294 312.009 243.279 1.00 61.63 ?  20  ALA GC O   1 
ATOM 10594 C CB  . ALA I  2 20  ? 422.513 309.810 245.679 1.00 61.63 ?  20  ALA GC CB  1 
ATOM 10595 N N   . ASP I  2 21  ? 421.350 310.033 242.718 1.00 62.77 ?  21  ASP GC N   1 
ATOM 10596 C CA  . ASP I  2 21  ? 421.525 310.252 241.287 1.00 62.77 ?  21  ASP GC CA  1 
ATOM 10597 C C   . ASP I  2 21  ? 420.670 311.409 240.795 1.00 62.77 ?  21  ASP GC C   1 
ATOM 10598 O O   . ASP I  2 21  ? 421.136 312.241 240.005 1.00 62.77 ?  21  ASP GC O   1 
ATOM 10599 C CB  . ASP I  2 21  ? 421.188 308.980 240.520 1.00 62.77 ?  21  ASP GC CB  1 
ATOM 10600 C CG  . ASP I  2 21  ? 421.432 309.117 239.039 1.00 62.77 ?  21  ASP GC CG  1 
ATOM 10601 O OD1 . ASP I  2 21  ? 422.610 309.121 238.630 1.00 62.77 ?  21  ASP GC OD1 1 
ATOM 10602 O OD2 . ASP I  2 21  ? 420.448 309.224 238.281 1.00 62.77 -1 21  ASP GC OD2 1 
ATOM 10603 N N   . ALA I  2 22  ? 419.427 311.495 241.279 1.00 62.99 ?  22  ALA GC N   1 
ATOM 10604 C CA  . ALA I  2 22  ? 418.560 312.608 240.910 1.00 62.99 ?  22  ALA GC CA  1 
ATOM 10605 C C   . ALA I  2 22  ? 419.083 313.938 241.434 1.00 62.99 ?  22  ALA GC C   1 
ATOM 10606 O O   . ALA I  2 22  ? 418.973 314.955 240.740 1.00 62.99 ?  22  ALA GC O   1 
ATOM 10607 C CB  . ALA I  2 22  ? 417.144 312.363 241.421 1.00 62.99 ?  22  ALA GC CB  1 
ATOM 10608 N N   . MET I  2 23  ? 419.669 313.951 242.634 1.00 62.46 ?  23  MET GC N   1 
ATOM 10609 C CA  . MET I  2 23  ? 420.220 315.193 243.166 1.00 62.46 ?  23  MET GC CA  1 
ATOM 10610 C C   . MET I  2 23  ? 421.448 315.637 242.391 1.00 62.46 ?  23  MET GC C   1 
ATOM 10611 O O   . MET I  2 23  ? 421.573 316.818 242.057 1.00 62.46 ?  23  MET GC O   1 
ATOM 10612 C CB  . MET I  2 23  ? 420.560 315.051 244.647 1.00 62.46 ?  23  MET GC CB  1 
ATOM 10613 C CG  . MET I  2 23  ? 419.359 315.017 245.560 1.00 62.46 ?  23  MET GC CG  1 
ATOM 10614 S SD  . MET I  2 23  ? 419.820 315.013 247.289 1.00 62.46 ?  23  MET GC SD  1 
ATOM 10615 C CE  . MET I  2 23  ? 420.440 313.353 247.440 1.00 62.46 ?  23  MET GC CE  1 
ATOM 10616 N N   . VAL I  2 24  ? 422.362 314.715 242.079 1.00 60.53 ?  24  VAL GC N   1 
ATOM 10617 C CA  . VAL I  2 24  ? 423.559 315.137 241.357 1.00 60.53 ?  24  VAL GC CA  1 
ATOM 10618 C C   . VAL I  2 24  ? 423.308 315.376 239.879 1.00 60.53 ?  24  VAL GC C   1 
ATOM 10619 O O   . VAL I  2 24  ? 424.159 315.976 239.212 1.00 60.53 ?  24  VAL GC O   1 
ATOM 10620 C CB  . VAL I  2 24  ? 424.713 314.131 241.503 1.00 60.53 ?  24  VAL GC CB  1 
ATOM 10621 C CG1 . VAL I  2 24  ? 425.079 313.969 242.959 1.00 60.53 ?  24  VAL GC CG1 1 
ATOM 10622 C CG2 . VAL I  2 24  ? 424.342 312.816 240.889 1.00 60.53 ?  24  VAL GC CG2 1 
ATOM 10623 N N   . LYS I  2 25  ? 422.169 314.940 239.341 1.00 61.07 ?  25  LYS GC N   1 
ATOM 10624 C CA  . LYS I  2 25  ? 421.817 315.323 237.981 1.00 61.07 ?  25  LYS GC CA  1 
ATOM 10625 C C   . LYS I  2 25  ? 420.937 316.558 237.907 1.00 61.07 ?  25  LYS GC C   1 
ATOM 10626 O O   . LYS I  2 25  ? 420.883 317.193 236.849 1.00 61.07 ?  25  LYS GC O   1 
ATOM 10627 C CB  . LYS I  2 25  ? 421.104 314.183 237.263 1.00 61.07 ?  25  LYS GC CB  1 
ATOM 10628 C CG  . LYS I  2 25  ? 422.003 313.049 236.876 1.00 61.07 ?  25  LYS GC CG  1 
ATOM 10629 C CD  . LYS I  2 25  ? 421.221 312.020 236.111 1.00 61.07 ?  25  LYS GC CD  1 
ATOM 10630 C CE  . LYS I  2 25  ? 422.113 310.892 235.706 1.00 61.07 ?  25  LYS GC CE  1 
ATOM 10631 N NZ  . LYS I  2 25  ? 421.362 309.854 234.957 1.00 61.07 ?  25  LYS GC NZ  1 
ATOM 10632 N N   . ALA I  2 26  ? 420.237 316.905 238.986 1.00 61.61 ?  26  ALA GC N   1 
ATOM 10633 C CA  . ALA I  2 26  ? 419.358 318.065 238.939 1.00 61.61 ?  26  ALA GC CA  1 
ATOM 10634 C C   . ALA I  2 26  ? 420.141 319.367 238.956 1.00 61.61 ?  26  ALA GC C   1 
ATOM 10635 O O   . ALA I  2 26  ? 419.834 320.285 238.190 1.00 61.61 ?  26  ALA GC O   1 
ATOM 10636 C CB  . ALA I  2 26  ? 418.378 318.032 240.106 1.00 61.61 ?  26  ALA GC CB  1 
ATOM 10637 N N   . ALA I  2 27  ? 421.150 319.470 239.814 1.00 58.90 ?  27  ALA GC N   1 
ATOM 10638 C CA  . ALA I  2 27  ? 421.912 320.699 239.943 1.00 58.90 ?  27  ALA GC CA  1 
ATOM 10639 C C   . ALA I  2 27  ? 423.385 320.356 240.066 1.00 58.90 ?  27  ALA GC C   1 
ATOM 10640 O O   . ALA I  2 27  ? 423.779 319.188 240.024 1.00 58.90 ?  27  ALA GC O   1 
ATOM 10641 C CB  . ALA I  2 27  ? 421.436 321.521 241.143 1.00 58.90 ?  27  ALA GC CB  1 
ATOM 10642 N N   . LYS I  2 28  ? 424.207 321.395 240.212 1.00 61.76 ?  28  LYS GC N   1 
ATOM 10643 C CA  . LYS I  2 28  ? 425.643 321.230 240.423 1.00 61.76 ?  28  LYS GC CA  1 
ATOM 10644 C C   . LYS I  2 28  ? 425.873 321.082 241.924 1.00 61.76 ?  28  LYS GC C   1 
ATOM 10645 O O   . LYS I  2 28  ? 426.207 322.028 242.639 1.00 61.76 ?  28  LYS GC O   1 
ATOM 10646 C CB  . LYS I  2 28  ? 426.413 322.406 239.836 1.00 61.76 ?  28  LYS GC CB  1 
ATOM 10647 C CG  . LYS I  2 28  ? 427.929 322.279 239.906 1.00 61.76 ?  28  LYS GC CG  1 
ATOM 10648 C CD  . LYS I  2 28  ? 428.599 323.476 239.260 1.00 61.76 ?  28  LYS GC CD  1 
ATOM 10649 C CE  . LYS I  2 28  ? 428.439 324.720 240.124 1.00 61.76 ?  28  LYS GC CE  1 
ATOM 10650 N NZ  . LYS I  2 28  ? 429.165 325.897 239.571 1.00 61.76 ?  28  LYS GC NZ  1 
ATOM 10651 N N   . VAL I  2 29  ? 425.654 319.866 242.412 1.00 59.70 ?  29  VAL GC N   1 
ATOM 10652 C CA  . VAL I  2 29  ? 425.878 319.571 243.820 1.00 59.70 ?  29  VAL GC CA  1 
ATOM 10653 C C   . VAL I  2 29  ? 426.977 318.525 243.907 1.00 59.70 ?  29  VAL GC C   1 
ATOM 10654 O O   . VAL I  2 29  ? 427.488 318.066 242.881 1.00 59.70 ?  29  VAL GC O   1 
ATOM 10655 C CB  . VAL I  2 29  ? 424.592 319.092 244.510 1.00 59.70 ?  29  VAL GC CB  1 
ATOM 10656 C CG1 . VAL I  2 29  ? 423.495 320.117 244.349 1.00 59.70 ?  29  VAL GC CG1 1 
ATOM 10657 C CG2 . VAL I  2 29  ? 424.164 317.764 243.955 1.00 59.70 ?  29  VAL GC CG2 1 
ATOM 10658 N N   . GLU I  2 30  ? 427.356 318.147 245.123 1.00 64.04 ?  30  GLU GC N   1 
ATOM 10659 C CA  . GLU I  2 30  ? 428.421 317.175 245.338 1.00 64.04 ?  30  GLU GC CA  1 
ATOM 10660 C C   . GLU I  2 30  ? 427.961 316.154 246.366 1.00 64.04 ?  30  GLU GC C   1 
ATOM 10661 O O   . GLU I  2 30  ? 427.906 316.460 247.561 1.00 64.04 ?  30  GLU GC O   1 
ATOM 10662 C CB  . GLU I  2 30  ? 429.702 317.860 245.803 1.00 64.04 ?  30  GLU GC CB  1 
ATOM 10663 C CG  . GLU I  2 30  ? 430.851 316.901 246.031 1.00 64.04 ?  30  GLU GC CG  1 
ATOM 10664 C CD  . GLU I  2 30  ? 432.111 317.602 246.488 1.00 64.04 ?  30  GLU GC CD  1 
ATOM 10665 O OE1 . GLU I  2 30  ? 432.084 318.841 246.632 1.00 64.04 ?  30  GLU GC OE1 1 
ATOM 10666 O OE2 . GLU I  2 30  ? 433.126 316.911 246.711 1.00 64.04 -1 30  GLU GC OE2 1 
ATOM 10667 N N   . LEU I  2 31  ? 427.627 314.951 245.907 1.00 61.89 ?  31  LEU GC N   1 
ATOM 10668 C CA  . LEU I  2 31  ? 427.360 313.832 246.804 1.00 61.89 ?  31  LEU GC CA  1 
ATOM 10669 C C   . LEU I  2 31  ? 428.655 313.452 247.506 1.00 61.89 ?  31  LEU GC C   1 
ATOM 10670 O O   . LEU I  2 31  ? 429.569 312.913 246.877 1.00 61.89 ?  31  LEU GC O   1 
ATOM 10671 C CB  . LEU I  2 31  ? 426.811 312.645 246.022 1.00 61.89 ?  31  LEU GC CB  1 
ATOM 10672 C CG  . LEU I  2 31  ? 426.444 311.402 246.833 1.00 61.89 ?  31  LEU GC CG  1 
ATOM 10673 C CD1 . LEU I  2 31  ? 425.217 311.649 247.678 1.00 61.89 ?  31  LEU GC CD1 1 
ATOM 10674 C CD2 . LEU I  2 31  ? 426.245 310.199 245.940 1.00 61.89 ?  31  LEU GC CD2 1 
ATOM 10675 N N   . ILE I  2 32  ? 428.751 313.739 248.800 1.00 61.14 ?  32  ILE GC N   1 
ATOM 10676 C CA  . ILE I  2 32  ? 430.005 313.487 249.497 1.00 61.14 ?  32  ILE GC CA  1 
ATOM 10677 C C   . ILE I  2 32  ? 430.053 312.096 250.117 1.00 61.14 ?  32  ILE GC C   1 
ATOM 10678 O O   . ILE I  2 32  ? 431.140 311.543 250.303 1.00 61.14 ?  32  ILE GC O   1 
ATOM 10679 C CB  . ILE I  2 32  ? 430.267 314.585 250.544 1.00 61.14 ?  32  ILE GC CB  1 
ATOM 10680 C CG1 . ILE I  2 32  ? 429.083 314.764 251.498 1.00 61.14 ?  32  ILE GC CG1 1 
ATOM 10681 C CG2 . ILE I  2 32  ? 430.579 315.897 249.861 1.00 61.14 ?  32  ILE GC CG2 1 
ATOM 10682 C CD1 . ILE I  2 32  ? 429.184 314.012 252.818 1.00 61.14 ?  32  ILE GC CD1 1 
ATOM 10683 N N   . GLY I  2 33  ? 428.905 311.519 250.448 1.00 60.39 ?  33  GLY GC N   1 
ATOM 10684 C CA  . GLY I  2 33  ? 428.899 310.213 251.078 1.00 60.39 ?  33  GLY GC CA  1 
ATOM 10685 C C   . GLY I  2 33  ? 427.500 309.848 251.522 1.00 60.39 ?  33  GLY GC C   1 
ATOM 10686 O O   . GLY I  2 33  ? 426.516 310.373 251.004 1.00 60.39 ?  33  GLY GC O   1 
ATOM 10687 N N   . TYR I  2 34  ? 427.435 308.950 252.499 1.00 64.10 ?  34  TYR GC N   1 
ATOM 10688 C CA  . TYR I  2 34  ? 426.157 308.481 253.009 1.00 64.10 ?  34  TYR GC CA  1 
ATOM 10689 C C   . TYR I  2 34  ? 426.381 307.877 254.383 1.00 64.10 ?  34  TYR GC C   1 
ATOM 10690 O O   . TYR I  2 34  ? 427.443 307.318 254.660 1.00 64.10 ?  34  TYR GC O   1 
ATOM 10691 C CB  . TYR I  2 34  ? 425.516 307.463 252.062 1.00 64.10 ?  34  TYR GC CB  1 
ATOM 10692 C CG  . TYR I  2 34  ? 426.196 306.117 252.017 1.00 64.10 ?  34  TYR GC CG  1 
ATOM 10693 C CD1 . TYR I  2 34  ? 427.399 305.942 251.344 1.00 64.10 ?  34  TYR GC CD1 1 
ATOM 10694 C CD2 . TYR I  2 34  ? 425.592 305.000 252.572 1.00 64.10 ?  34  TYR GC CD2 1 
ATOM 10695 C CE1 . TYR I  2 34  ? 428.009 304.708 251.285 1.00 64.10 ?  34  TYR GC CE1 1 
ATOM 10696 C CE2 . TYR I  2 34  ? 426.189 303.763 252.504 1.00 64.10 ?  34  TYR GC CE2 1 
ATOM 10697 C CZ  . TYR I  2 34  ? 427.396 303.623 251.865 1.00 64.10 ?  34  TYR GC CZ  1 
ATOM 10698 O OH  . TYR I  2 34  ? 427.987 302.382 251.807 1.00 64.10 ?  34  TYR GC OH  1 
ATOM 10699 N N   . GLU I  2 35  ? 425.372 308.000 255.239 1.00 67.27 ?  35  GLU GC N   1 
ATOM 10700 C CA  . GLU I  2 35  ? 425.459 307.552 256.620 1.00 67.27 ?  35  GLU GC CA  1 
ATOM 10701 C C   . GLU I  2 35  ? 424.478 306.413 256.847 1.00 67.27 ?  35  GLU GC C   1 
ATOM 10702 O O   . GLU I  2 35  ? 423.309 306.510 256.462 1.00 67.27 ?  35  GLU GC O   1 
ATOM 10703 C CB  . GLU I  2 35  ? 425.173 308.699 257.589 1.00 67.27 ?  35  GLU GC CB  1 
ATOM 10704 C CG  . GLU I  2 35  ? 425.323 308.329 259.056 1.00 67.27 ?  35  GLU GC CG  1 
ATOM 10705 C CD  . GLU I  2 35  ? 426.760 308.057 259.456 1.00 67.27 ?  35  GLU GC CD  1 
ATOM 10706 O OE1 . GLU I  2 35  ? 427.679 308.626 258.826 1.00 67.27 ?  35  GLU GC OE1 1 
ATOM 10707 O OE2 . GLU I  2 35  ? 426.973 307.276 260.407 1.00 67.27 -1 35  GLU GC OE2 1 
ATOM 10708 N N   . LYS I  2 36  ? 424.957 305.349 257.478 1.00 65.71 ?  36  LYS GC N   1 
ATOM 10709 C CA  . LYS I  2 36  ? 424.185 304.134 257.716 1.00 65.71 ?  36  LYS GC CA  1 
ATOM 10710 C C   . LYS I  2 36  ? 423.833 304.083 259.196 1.00 65.71 ?  36  LYS GC C   1 
ATOM 10711 O O   . LYS I  2 36  ? 424.622 303.601 260.011 1.00 65.71 ?  36  LYS GC O   1 
ATOM 10712 C CB  . LYS I  2 36  ? 424.984 302.909 257.300 1.00 65.71 ?  36  LYS GC CB  1 
ATOM 10713 C CG  . LYS I  2 36  ? 425.228 302.828 255.819 1.00 65.71 ?  36  LYS GC CG  1 
ATOM 10714 C CD  . LYS I  2 36  ? 426.252 301.764 255.496 1.00 65.71 ?  36  LYS GC CD  1 
ATOM 10715 C CE  . LYS I  2 36  ? 425.695 300.387 255.722 1.00 65.71 ?  36  LYS GC CE  1 
ATOM 10716 N NZ  . LYS I  2 36  ? 426.659 299.337 255.308 1.00 65.71 ?  36  LYS GC NZ  1 
ATOM 10717 N N   . THR I  2 37  ? 422.643 304.566 259.542 1.00 63.69 ?  37  THR GC N   1 
ATOM 10718 C CA  . THR I  2 37  ? 422.233 304.633 260.937 1.00 63.69 ?  37  THR GC CA  1 
ATOM 10719 C C   . THR I  2 37  ? 421.632 303.335 261.453 1.00 63.69 ?  37  THR GC C   1 
ATOM 10720 O O   . THR I  2 37  ? 421.200 303.292 262.607 1.00 63.69 ?  37  THR GC O   1 
ATOM 10721 C CB  . THR I  2 37  ? 421.232 305.768 261.135 1.00 63.69 ?  37  THR GC CB  1 
ATOM 10722 O OG1 . THR I  2 37  ? 420.061 305.512 260.355 1.00 63.69 ?  37  THR GC OG1 1 
ATOM 10723 C CG2 . THR I  2 37  ? 421.840 307.065 260.684 1.00 63.69 ?  37  THR GC CG2 1 
ATOM 10724 N N   . GLY I  2 38  ? 421.592 302.287 260.642 1.00 64.14 ?  38  GLY GC N   1 
ATOM 10725 C CA  . GLY I  2 38  ? 421.089 301.007 261.085 1.00 64.14 ?  38  GLY GC CA  1 
ATOM 10726 C C   . GLY I  2 38  ? 419.574 300.929 261.043 1.00 64.14 ?  38  GLY GC C   1 
ATOM 10727 O O   . GLY I  2 38  ? 418.863 301.930 261.037 1.00 64.14 ?  38  GLY GC O   1 
ATOM 10728 N N   . GLY I  2 39  ? 419.076 299.698 261.014 1.00 62.24 ?  39  GLY GC N   1 
ATOM 10729 C CA  . GLY I  2 39  ? 417.651 299.480 260.916 1.00 62.24 ?  39  GLY GC CA  1 
ATOM 10730 C C   . GLY I  2 39  ? 417.060 299.739 259.552 1.00 62.24 ?  39  GLY GC C   1 
ATOM 10731 O O   . GLY I  2 39  ? 415.836 299.853 259.438 1.00 62.24 ?  39  GLY GC O   1 
ATOM 10732 N N   . GLY I  2 40  ? 417.885 299.839 258.516 1.00 62.23 ?  40  GLY GC N   1 
ATOM 10733 C CA  . GLY I  2 40  ? 417.399 300.054 257.175 1.00 62.23 ?  40  GLY GC CA  1 
ATOM 10734 C C   . GLY I  2 40  ? 417.370 301.493 256.719 1.00 62.23 ?  40  GLY GC C   1 
ATOM 10735 O O   . GLY I  2 40  ? 417.058 301.745 255.550 1.00 62.23 ?  40  GLY GC O   1 
ATOM 10736 N N   . TYR I  2 41  ? 417.681 302.443 257.594 1.00 60.51 ?  41  TYR GC N   1 
ATOM 10737 C CA  . TYR I  2 41  ? 417.692 303.851 257.231 1.00 60.51 ?  41  TYR GC CA  1 
ATOM 10738 C C   . TYR I  2 41  ? 419.063 304.227 256.698 1.00 60.51 ?  41  TYR GC C   1 
ATOM 10739 O O   . TYR I  2 41  ? 420.079 303.936 257.333 1.00 60.51 ?  41  TYR GC O   1 
ATOM 10740 C CB  . TYR I  2 41  ? 417.350 304.730 258.433 1.00 60.51 ?  41  TYR GC CB  1 
ATOM 10741 C CG  . TYR I  2 41  ? 415.914 304.656 258.883 1.00 60.51 ?  41  TYR GC CG  1 
ATOM 10742 C CD1 . TYR I  2 41  ? 414.927 304.144 258.058 1.00 60.51 ?  41  TYR GC CD1 1 
ATOM 10743 C CD2 . TYR I  2 41  ? 415.547 305.093 260.143 1.00 60.51 ?  41  TYR GC CD2 1 
ATOM 10744 C CE1 . TYR I  2 41  ? 413.619 304.079 258.475 1.00 60.51 ?  41  TYR GC CE1 1 
ATOM 10745 C CE2 . TYR I  2 41  ? 414.239 305.028 260.566 1.00 60.51 ?  41  TYR GC CE2 1 
ATOM 10746 C CZ  . TYR I  2 41  ? 413.281 304.520 259.726 1.00 60.51 ?  41  TYR GC CZ  1 
ATOM 10747 O OH  . TYR I  2 41  ? 411.974 304.452 260.143 1.00 60.51 ?  41  TYR GC OH  1 
ATOM 10748 N N   . VAL I  2 42  ? 419.094 304.865 255.530 1.00 61.09 ?  42  VAL GC N   1 
ATOM 10749 C CA  . VAL I  2 42  ? 420.316 305.461 255.012 1.00 61.09 ?  42  VAL GC CA  1 
ATOM 10750 C C   . VAL I  2 42  ? 420.005 306.883 254.576 1.00 61.09 ?  42  VAL GC C   1 
ATOM 10751 O O   . VAL I  2 42  ? 418.846 307.264 254.401 1.00 61.09 ?  42  VAL GC O   1 
ATOM 10752 C CB  . VAL I  2 42  ? 420.924 304.653 253.855 1.00 61.09 ?  42  VAL GC CB  1 
ATOM 10753 C CG1 . VAL I  2 42  ? 421.549 303.385 254.373 1.00 61.09 ?  42  VAL GC CG1 1 
ATOM 10754 C CG2 . VAL I  2 42  ? 419.848 304.294 252.894 1.00 61.09 ?  42  VAL GC CG2 1 
ATOM 10755 N N   . THR I  2 43  ? 421.058 307.681 254.420 1.00 60.08 ?  43  THR GC N   1 
ATOM 10756 C CA  . THR I  2 43  ? 420.899 309.115 254.197 1.00 60.08 ?  43  THR GC CA  1 
ATOM 10757 C C   . THR I  2 43  ? 421.903 309.590 253.159 1.00 60.08 ?  43  THR GC C   1 
ATOM 10758 O O   . THR I  2 43  ? 423.101 309.660 253.437 1.00 60.08 ?  43  THR GC O   1 
ATOM 10759 C CB  . THR I  2 43  ? 421.074 309.889 255.497 1.00 60.08 ?  43  THR GC CB  1 
ATOM 10760 O OG1 . THR I  2 43  ? 420.093 309.452 256.442 1.00 60.08 ?  43  THR GC OG1 1 
ATOM 10761 C CG2 . THR I  2 43  ? 420.898 311.367 255.249 1.00 60.08 ?  43  THR GC CG2 1 
ATOM 10762 N N   . ALA I  2 44  ? 421.411 309.926 251.975 1.00 60.04 ?  44  ALA GC N   1 
ATOM 10763 C CA  . ALA I  2 44  ? 422.245 310.574 250.977 1.00 60.04 ?  44  ALA GC CA  1 
ATOM 10764 C C   . ALA I  2 44  ? 422.513 312.014 251.378 1.00 60.04 ?  44  ALA GC C   1 
ATOM 10765 O O   . ALA I  2 44  ? 421.599 312.741 251.775 1.00 60.04 ?  44  ALA GC O   1 
ATOM 10766 C CB  . ALA I  2 44  ? 421.568 310.543 249.611 1.00 60.04 ?  44  ALA GC CB  1 
ATOM 10767 N N   . VAL I  2 45  ? 423.771 312.425 251.268 1.00 57.62 ?  45  VAL GC N   1 
ATOM 10768 C CA  . VAL I  2 45  ? 424.196 313.772 251.621 1.00 57.62 ?  45  VAL GC CA  1 
ATOM 10769 C C   . VAL I  2 45  ? 424.864 314.403 250.413 1.00 57.62 ?  45  VAL GC C   1 
ATOM 10770 O O   . VAL I  2 45  ? 425.923 313.943 249.972 1.00 57.62 ?  45  VAL GC O   1 
ATOM 10771 C CB  . VAL I  2 45  ? 425.153 313.778 252.819 1.00 57.62 ?  45  VAL GC CB  1 
ATOM 10772 C CG1 . VAL I  2 45  ? 425.663 315.167 253.033 1.00 57.62 ?  45  VAL GC CG1 1 
ATOM 10773 C CG2 . VAL I  2 45  ? 424.448 313.283 254.059 1.00 57.62 ?  45  VAL GC CG2 1 
ATOM 10774 N N   . VAL I  2 46  ? 424.257 315.458 249.890 1.00 58.43 ?  46  VAL GC N   1 
ATOM 10775 C CA  . VAL I  2 46  ? 424.863 316.273 248.856 1.00 58.43 ?  46  VAL GC CA  1 
ATOM 10776 C C   . VAL I  2 46  ? 425.192 317.628 249.453 1.00 58.43 ?  46  VAL GC C   1 
ATOM 10777 O O   . VAL I  2 46  ? 424.674 318.022 250.501 1.00 58.43 ?  46  VAL GC O   1 
ATOM 10778 C CB  . VAL I  2 46  ? 423.958 316.435 247.626 1.00 58.43 ?  46  VAL GC CB  1 
ATOM 10779 C CG1 . VAL I  2 46  ? 423.666 315.091 247.017 1.00 58.43 ?  46  VAL GC CG1 1 
ATOM 10780 C CG2 . VAL I  2 46  ? 422.687 317.152 248.011 1.00 58.43 ?  46  VAL GC CG2 1 
ATOM 10781 N N   . ARG I  2 47  ? 426.046 318.364 248.756 1.00 62.68 ?  47  ARG GC N   1 
ATOM 10782 C CA  . ARG I  2 47  ? 426.533 319.620 249.297 1.00 62.68 ?  47  ARG GC CA  1 
ATOM 10783 C C   . ARG I  2 47  ? 426.955 320.557 248.179 1.00 62.68 ?  47  ARG GC C   1 
ATOM 10784 O O   . ARG I  2 47  ? 427.815 320.216 247.363 1.00 62.68 ?  47  ARG GC O   1 
ATOM 10785 C CB  . ARG I  2 47  ? 427.688 319.357 250.255 1.00 62.68 ?  47  ARG GC CB  1 
ATOM 10786 C CG  . ARG I  2 47  ? 428.278 320.594 250.830 1.00 62.68 ?  47  ARG GC CG  1 
ATOM 10787 C CD  . ARG I  2 47  ? 429.245 320.236 251.910 1.00 62.68 ?  47  ARG GC CD  1 
ATOM 10788 N NE  . ARG I  2 47  ? 428.582 319.734 253.105 1.00 62.68 ?  47  ARG GC NE  1 
ATOM 10789 C CZ  . ARG I  2 47  ? 428.156 320.510 254.094 1.00 62.68 ?  47  ARG GC CZ  1 
ATOM 10790 N NH1 . ARG I  2 47  ? 428.334 321.820 254.033 1.00 62.68 ?  47  ARG GC NH1 1 
ATOM 10791 N NH2 . ARG I  2 47  ? 427.565 319.978 255.150 1.00 62.68 ?  47  ARG GC NH2 1 
ATOM 10792 N N   . GLY I  2 48  ? 426.342 321.729 248.154 1.00 65.43 ?  48  GLY GC N   1 
ATOM 10793 C CA  . GLY I  2 48  ? 426.668 322.737 247.172 1.00 65.43 ?  48  GLY GC CA  1 
ATOM 10794 C C   . GLY I  2 48  ? 426.125 324.069 247.627 1.00 65.43 ?  48  GLY GC C   1 
ATOM 10795 O O   . GLY I  2 48  ? 425.778 324.238 248.794 1.00 65.43 ?  48  GLY GC O   1 
ATOM 10796 N N   . ASP I  2 49  ? 426.029 325.011 246.689 1.00 66.76 ?  49  ASP GC N   1 
ATOM 10797 C CA  . ASP I  2 49  ? 425.504 326.334 247.007 1.00 66.76 ?  49  ASP GC CA  1 
ATOM 10798 C C   . ASP I  2 49  ? 424.016 326.266 247.364 1.00 66.76 ?  49  ASP GC C   1 
ATOM 10799 O O   . ASP I  2 49  ? 423.329 325.272 247.113 1.00 66.76 ?  49  ASP GC O   1 
ATOM 10800 C CB  . ASP I  2 49  ? 425.750 327.298 245.849 1.00 66.76 ?  49  ASP GC CB  1 
ATOM 10801 C CG  . ASP I  2 49  ? 425.270 326.752 244.524 1.00 66.76 ?  49  ASP GC CG  1 
ATOM 10802 O OD1 . ASP I  2 49  ? 424.884 325.567 244.475 1.00 66.76 ?  49  ASP GC OD1 1 
ATOM 10803 O OD2 . ASP I  2 49  ? 425.276 327.509 243.531 1.00 66.76 -1 49  ASP GC OD2 1 
ATOM 10804 N N   . VAL I  2 50  ? 423.523 327.363 247.948 1.00 63.89 ?  50  VAL GC N   1 
ATOM 10805 C CA  . VAL I  2 50  ? 422.297 327.324 248.742 1.00 63.89 ?  50  VAL GC CA  1 
ATOM 10806 C C   . VAL I  2 50  ? 421.067 327.153 247.862 1.00 63.89 ?  50  VAL GC C   1 
ATOM 10807 O O   . VAL I  2 50  ? 420.182 326.343 248.160 1.00 63.89 ?  50  VAL GC O   1 
ATOM 10808 C CB  . VAL I  2 50  ? 422.199 328.593 249.606 1.00 63.89 ?  50  VAL GC CB  1 
ATOM 10809 C CG1 . VAL I  2 50  ? 420.928 328.582 250.440 1.00 63.89 ?  50  VAL GC CG1 1 
ATOM 10810 C CG2 . VAL I  2 50  ? 423.427 328.730 250.483 1.00 63.89 ?  50  VAL GC CG2 1 
ATOM 10811 N N   . ALA I  2 51  ? 420.989 327.896 246.764 1.00 63.81 ?  51  ALA GC N   1 
ATOM 10812 C CA  . ALA I  2 51  ? 419.776 327.888 245.962 1.00 63.81 ?  51  ALA GC CA  1 
ATOM 10813 C C   . ALA I  2 51  ? 419.661 326.667 245.062 1.00 63.81 ?  51  ALA GC C   1 
ATOM 10814 O O   . ALA I  2 51  ? 418.566 326.388 244.564 1.00 63.81 ?  51  ALA GC O   1 
ATOM 10815 C CB  . ALA I  2 51  ? 419.701 329.159 245.116 1.00 63.81 ?  51  ALA GC CB  1 
ATOM 10816 N N   . ALA I  2 52  ? 420.750 325.936 244.837 1.00 62.04 ?  52  ALA GC N   1 
ATOM 10817 C CA  . ALA I  2 52  ? 420.700 324.793 243.935 1.00 62.04 ?  52  ALA GC CA  1 
ATOM 10818 C C   . ALA I  2 52  ? 420.414 323.485 244.651 1.00 62.04 ?  52  ALA GC C   1 
ATOM 10819 O O   . ALA I  2 52  ? 419.777 322.597 244.069 1.00 62.04 ?  52  ALA GC O   1 
ATOM 10820 C CB  . ALA I  2 52  ? 422.012 324.667 243.161 1.00 62.04 ?  52  ALA GC CB  1 
ATOM 10821 N N   . VAL I  2 53  ? 420.858 323.346 245.904 1.00 61.02 ?  53  VAL GC N   1 
ATOM 10822 C CA  . VAL I  2 53  ? 420.594 322.120 246.643 1.00 61.02 ?  53  VAL GC CA  1 
ATOM 10823 C C   . VAL I  2 53  ? 419.124 321.990 247.003 1.00 61.02 ?  53  VAL GC C   1 
ATOM 10824 O O   . VAL I  2 53  ? 418.646 320.872 247.204 1.00 61.02 ?  53  VAL GC O   1 
ATOM 10825 C CB  . VAL I  2 53  ? 421.469 322.029 247.906 1.00 61.02 ?  53  VAL GC CB  1 
ATOM 10826 C CG1 . VAL I  2 53  ? 422.925 321.971 247.525 1.00 61.02 ?  53  VAL GC CG1 1 
ATOM 10827 C CG2 . VAL I  2 53  ? 421.224 323.205 248.812 1.00 61.02 ?  53  VAL GC CG2 1 
ATOM 10828 N N   . LYS I  2 54  ? 418.381 323.099 247.034 1.00 61.27 ?  54  LYS GC N   1 
ATOM 10829 C CA  . LYS I  2 54  ? 416.943 323.029 247.260 1.00 61.27 ?  54  LYS GC CA  1 
ATOM 10830 C C   . LYS I  2 54  ? 416.240 322.341 246.097 1.00 61.27 ?  54  LYS GC C   1 
ATOM 10831 O O   . LYS I  2 54  ? 415.470 321.395 246.298 1.00 61.27 ?  54  LYS GC O   1 
ATOM 10832 C CB  . LYS I  2 54  ? 416.392 324.435 247.482 1.00 61.27 ?  54  LYS GC CB  1 
ATOM 10833 C CG  . LYS I  2 54  ? 414.921 324.491 247.823 1.00 61.27 ?  54  LYS GC CG  1 
ATOM 10834 C CD  . LYS I  2 54  ? 414.495 325.919 248.106 1.00 61.27 ?  54  LYS GC CD  1 
ATOM 10835 C CE  . LYS I  2 54  ? 413.032 325.999 248.491 1.00 61.27 ?  54  LYS GC CE  1 
ATOM 10836 N NZ  . LYS I  2 54  ? 412.143 325.673 247.341 1.00 61.27 ?  54  LYS GC NZ  1 
ATOM 10837 N N   . ALA I  2 55  ? 416.533 322.775 244.867 1.00 61.88 ?  55  ALA GC N   1 
ATOM 10838 C CA  . ALA I  2 55  ? 415.970 322.127 243.686 1.00 61.88 ?  55  ALA GC CA  1 
ATOM 10839 C C   . ALA I  2 55  ? 416.502 320.713 243.512 1.00 61.88 ?  55  ALA GC C   1 
ATOM 10840 O O   . ALA I  2 55  ? 415.773 319.834 243.032 1.00 61.88 ?  55  ALA GC O   1 
ATOM 10841 C CB  . ALA I  2 55  ? 416.266 322.955 242.438 1.00 61.88 ?  55  ALA GC CB  1 
ATOM 10842 N N   . ALA I  2 56  ? 417.750 320.474 243.928 1.00 60.70 ?  56  ALA GC N   1 
ATOM 10843 C CA  . ALA I  2 56  ? 418.317 319.132 243.859 1.00 60.70 ?  56  ALA GC CA  1 
ATOM 10844 C C   . ALA I  2 56  ? 417.572 318.169 244.771 1.00 60.70 ?  56  ALA GC C   1 
ATOM 10845 O O   . ALA I  2 56  ? 417.178 317.082 244.343 1.00 60.70 ?  56  ALA GC O   1 
ATOM 10846 C CB  . ALA I  2 56  ? 419.801 319.169 244.215 1.00 60.70 ?  56  ALA GC CB  1 
ATOM 10847 N N   . THR I  2 57  ? 417.331 318.565 246.023 1.00 62.06 ?  57  THR GC N   1 
ATOM 10848 C CA  . THR I  2 57  ? 416.601 317.692 246.935 1.00 62.06 ?  57  THR GC CA  1 
ATOM 10849 C C   . THR I  2 57  ? 415.124 317.589 246.576 1.00 62.06 ?  57  THR GC C   1 
ATOM 10850 O O   . THR I  2 57  ? 414.498 316.571 246.880 1.00 62.06 ?  57  THR GC O   1 
ATOM 10851 C CB  . THR I  2 57  ? 416.747 318.171 248.370 1.00 62.06 ?  57  THR GC CB  1 
ATOM 10852 O OG1 . THR I  2 57  ? 416.294 319.523 248.458 1.00 62.06 ?  57  THR GC OG1 1 
ATOM 10853 C CG2 . THR I  2 57  ? 418.186 318.068 248.821 1.00 62.06 ?  57  THR GC CG2 1 
ATOM 10854 N N   . GLU I  2 58  ? 414.552 318.609 245.929 1.00 64.74 ?  58  GLU GC N   1 
ATOM 10855 C CA  . GLU I  2 58  ? 413.187 318.473 245.424 1.00 64.74 ?  58  GLU GC CA  1 
ATOM 10856 C C   . GLU I  2 58  ? 413.107 317.417 244.330 1.00 64.74 ?  58  GLU GC C   1 
ATOM 10857 O O   . GLU I  2 58  ? 412.200 316.574 244.334 1.00 64.74 ?  58  GLU GC O   1 
ATOM 10858 C CB  . GLU I  2 58  ? 412.664 319.813 244.910 1.00 64.74 ?  58  GLU GC CB  1 
ATOM 10859 C CG  . GLU I  2 58  ? 412.270 320.794 245.993 1.00 64.74 ?  58  GLU GC CG  1 
ATOM 10860 C CD  . GLU I  2 58  ? 411.767 322.102 245.427 1.00 64.74 ?  58  GLU GC CD  1 
ATOM 10861 O OE1 . GLU I  2 58  ? 411.862 322.291 244.197 1.00 64.74 ?  58  GLU GC OE1 1 
ATOM 10862 O OE2 . GLU I  2 58  ? 411.268 322.937 246.208 1.00 64.74 -1 58  GLU GC OE2 1 
ATOM 10863 N N   . ALA I  2 59  ? 414.063 317.433 243.395 1.00 63.28 ?  59  ALA GC N   1 
ATOM 10864 C CA  . ALA I  2 59  ? 414.098 316.394 242.371 1.00 63.28 ?  59  ALA GC CA  1 
ATOM 10865 C C   . ALA I  2 59  ? 414.424 315.031 242.964 1.00 63.28 ?  59  ALA GC C   1 
ATOM 10866 O O   . ALA I  2 59  ? 413.902 314.015 242.495 1.00 63.28 ?  59  ALA GC O   1 
ATOM 10867 C CB  . ALA I  2 59  ? 415.109 316.747 241.286 1.00 63.28 ?  59  ALA GC CB  1 
ATOM 10868 N N   . GLY I  2 60  ? 415.241 315.000 244.015 1.00 62.03 ?  60  GLY GC N   1 
ATOM 10869 C CA  . GLY I  2 60  ? 415.556 313.739 244.662 1.00 62.03 ?  60  GLY GC CA  1 
ATOM 10870 C C   . GLY I  2 60  ? 414.363 313.130 245.370 1.00 62.03 ?  60  GLY GC C   1 
ATOM 10871 O O   . GLY I  2 60  ? 414.125 311.926 245.267 1.00 62.03 ?  60  GLY GC O   1 
ATOM 10872 N N   . GLN I  2 61  ? 413.589 313.955 246.078 1.00 63.81 ?  61  GLN GC N   1 
ATOM 10873 C CA  . GLN I  2 61  ? 412.370 313.480 246.722 1.00 63.81 ?  61  GLN GC CA  1 
ATOM 10874 C C   . GLN I  2 61  ? 411.332 313.043 245.699 1.00 63.81 ?  61  GLN GC C   1 
ATOM 10875 O O   . GLN I  2 61  ? 410.703 311.990 245.859 1.00 63.81 ?  61  GLN GC O   1 
ATOM 10876 C CB  . GLN I  2 61  ? 411.797 314.574 247.615 1.00 63.81 ?  61  GLN GC CB  1 
ATOM 10877 C CG  . GLN I  2 61  ? 410.537 314.176 248.352 1.00 63.81 ?  61  GLN GC CG  1 
ATOM 10878 C CD  . GLN I  2 61  ? 410.011 315.287 249.236 1.00 63.81 ?  61  GLN GC CD  1 
ATOM 10879 O OE1 . GLN I  2 61  ? 410.557 316.390 249.257 1.00 63.81 ?  61  GLN GC OE1 1 
ATOM 10880 N NE2 . GLN I  2 61  ? 408.948 315.001 249.978 1.00 63.81 ?  61  GLN GC NE2 1 
ATOM 10881 N N   . ARG I  2 62  ? 411.157 313.827 244.631 1.00 65.61 ?  62  ARG GC N   1 
ATOM 10882 C CA  . ARG I  2 62  ? 410.168 313.493 243.613 1.00 65.61 ?  62  ARG GC CA  1 
ATOM 10883 C C   . ARG I  2 62  ? 410.566 312.248 242.828 1.00 65.61 ?  62  ARG GC C   1 
ATOM 10884 O O   . ARG I  2 62  ? 409.695 311.525 242.334 1.00 65.61 ?  62  ARG GC O   1 
ATOM 10885 C CB  . ARG I  2 62  ? 409.975 314.695 242.688 1.00 65.61 ?  62  ARG GC CB  1 
ATOM 10886 C CG  . ARG I  2 62  ? 408.846 314.584 241.681 1.00 65.61 ?  62  ARG GC CG  1 
ATOM 10887 C CD  . ARG I  2 62  ? 408.679 315.885 240.916 1.00 65.61 ?  62  ARG GC CD  1 
ATOM 10888 N NE  . ARG I  2 62  ? 409.863 316.215 240.131 1.00 65.61 ?  62  ARG GC NE  1 
ATOM 10889 C CZ  . ARG I  2 62  ? 410.651 317.256 240.378 1.00 65.61 ?  62  ARG GC CZ  1 
ATOM 10890 N NH1 . ARG I  2 62  ? 410.383 318.063 241.392 1.00 65.61 ?  62  ARG GC NH1 1 
ATOM 10891 N NH2 . ARG I  2 62  ? 411.709 317.485 239.616 1.00 65.61 ?  62  ARG GC NH2 1 
ATOM 10892 N N   . ALA I  2 63  ? 411.863 311.958 242.731 1.00 65.02 ?  63  ALA GC N   1 
ATOM 10893 C CA  . ALA I  2 63  ? 412.279 310.722 242.086 1.00 65.02 ?  63  ALA GC CA  1 
ATOM 10894 C C   . ALA I  2 63  ? 412.247 309.534 243.038 1.00 65.02 ?  63  ALA GC C   1 
ATOM 10895 O O   . ALA I  2 63  ? 411.962 308.412 242.606 1.00 65.02 ?  63  ALA GC O   1 
ATOM 10896 C CB  . ALA I  2 63  ? 413.679 310.884 241.497 1.00 65.02 ?  63  ALA GC CB  1 
ATOM 10897 N N   . ALA I  2 64  ? 412.527 309.748 244.321 1.00 64.02 ?  64  ALA GC N   1 
ATOM 10898 C CA  . ALA I  2 64  ? 412.591 308.660 245.284 1.00 64.02 ?  64  ALA GC CA  1 
ATOM 10899 C C   . ALA I  2 64  ? 411.239 308.296 245.874 1.00 64.02 ?  64  ALA GC C   1 
ATOM 10900 O O   . ALA I  2 64  ? 411.139 307.272 246.555 1.00 64.02 ?  64  ALA GC O   1 
ATOM 10901 C CB  . ALA I  2 64  ? 413.555 309.013 246.415 1.00 64.02 ?  64  ALA GC CB  1 
ATOM 10902 N N   . GLU I  2 65  ? 410.198 309.099 245.638 1.00 68.16 ?  65  GLU GC N   1 
ATOM 10903 C CA  . GLU I  2 65  ? 408.852 308.661 245.997 1.00 68.16 ?  65  GLU GC CA  1 
ATOM 10904 C C   . GLU I  2 65  ? 408.298 307.596 245.059 1.00 68.16 ?  65  GLU GC C   1 
ATOM 10905 O O   . GLU I  2 65  ? 407.218 307.064 245.332 1.00 68.16 ?  65  GLU GC O   1 
ATOM 10906 C CB  . GLU I  2 65  ? 407.876 309.839 246.034 1.00 68.16 ?  65  GLU GC CB  1 
ATOM 10907 C CG  . GLU I  2 65  ? 408.021 310.744 247.239 1.00 68.16 ?  65  GLU GC CG  1 
ATOM 10908 C CD  . GLU I  2 65  ? 407.016 311.875 247.236 1.00 68.16 ?  65  GLU GC CD  1 
ATOM 10909 O OE1 . GLU I  2 65  ? 406.281 312.014 246.237 1.00 68.16 ?  65  GLU GC OE1 1 
ATOM 10910 O OE2 . GLU I  2 65  ? 406.962 312.627 248.231 1.00 68.16 -1 65  GLU GC OE2 1 
ATOM 10911 N N   . ARG I  2 66  ? 408.989 307.280 243.967 1.00 68.66 ?  66  ARG GC N   1 
ATOM 10912 C CA  . ARG I  2 66  ? 408.553 306.218 243.074 1.00 68.66 ?  66  ARG GC CA  1 
ATOM 10913 C C   . ARG I  2 66  ? 409.169 304.869 243.404 1.00 68.66 ?  66  ARG GC C   1 
ATOM 10914 O O   . ARG I  2 66  ? 408.666 303.846 242.928 1.00 68.66 ?  66  ARG GC O   1 
ATOM 10915 C CB  . ARG I  2 66  ? 408.885 306.571 241.622 1.00 68.66 ?  66  ARG GC CB  1 
ATOM 10916 C CG  . ARG I  2 66  ? 408.080 307.725 241.065 1.00 68.66 ?  66  ARG GC CG  1 
ATOM 10917 C CD  . ARG I  2 66  ? 408.429 307.978 239.614 1.00 68.66 ?  66  ARG GC CD  1 
ATOM 10918 N NE  . ARG I  2 66  ? 407.645 309.073 239.054 1.00 68.66 ?  66  ARG GC NE  1 
ATOM 10919 C CZ  . ARG I  2 66  ? 408.039 310.342 239.040 1.00 68.66 ?  66  ARG GC CZ  1 
ATOM 10920 N NH1 . ARG I  2 66  ? 409.215 310.676 239.548 1.00 68.66 ?  66  ARG GC NH1 1 
ATOM 10921 N NH2 . ARG I  2 66  ? 407.262 311.276 238.512 1.00 68.66 ?  66  ARG GC NH2 1 
ATOM 10922 N N   . VAL I  2 67  ? 410.240 304.833 244.192 1.00 64.55 ?  67  VAL GC N   1 
ATOM 10923 C CA  . VAL I  2 67  ? 410.960 303.590 244.432 1.00 64.55 ?  67  VAL GC CA  1 
ATOM 10924 C C   . VAL I  2 67  ? 411.022 303.192 245.898 1.00 64.55 ?  67  VAL GC C   1 
ATOM 10925 O O   . VAL I  2 67  ? 411.209 302.000 246.186 1.00 64.55 ?  67  VAL GC O   1 
ATOM 10926 C CB  . VAL I  2 67  ? 412.385 303.647 243.846 1.00 64.55 ?  67  VAL GC CB  1 
ATOM 10927 C CG1 . VAL I  2 67  ? 412.330 303.774 242.349 1.00 64.55 ?  67  VAL GC CG1 1 
ATOM 10928 C CG2 . VAL I  2 67  ? 413.150 304.804 244.430 1.00 64.55 ?  67  VAL GC CG2 1 
ATOM 10929 N N   . GLY I  2 68  ? 410.881 304.113 246.846 1.00 66.04 ?  68  GLY GC N   1 
ATOM 10930 C CA  . GLY I  2 68  ? 411.102 303.719 248.222 1.00 66.04 ?  68  GLY GC CA  1 
ATOM 10931 C C   . GLY I  2 68  ? 410.420 304.629 249.217 1.00 66.04 ?  68  GLY GC C   1 
ATOM 10932 O O   . GLY I  2 68  ? 409.745 305.596 248.860 1.00 66.04 ?  68  GLY GC O   1 
ATOM 10933 N N   . GLU I  2 69  ? 410.613 304.293 250.490 1.00 67.73 ?  69  GLU GC N   1 
ATOM 10934 C CA  . GLU I  2 69  ? 410.022 305.026 251.605 1.00 67.73 ?  69  GLU GC CA  1 
ATOM 10935 C C   . GLU I  2 69  ? 410.944 306.180 251.968 1.00 67.73 ?  69  GLU GC C   1 
ATOM 10936 O O   . GLU I  2 69  ? 412.001 305.984 252.576 1.00 67.73 ?  69  GLU GC O   1 
ATOM 10937 C CB  . GLU I  2 69  ? 409.794 304.103 252.795 1.00 67.73 ?  69  GLU GC CB  1 
ATOM 10938 C CG  . GLU I  2 69  ? 409.200 304.797 254.007 1.00 67.73 ?  69  GLU GC CG  1 
ATOM 10939 C CD  . GLU I  2 69  ? 408.950 303.846 255.161 1.00 67.73 ?  69  GLU GC CD  1 
ATOM 10940 O OE1 . GLU I  2 69  ? 409.210 302.635 255.002 1.00 67.73 ?  69  GLU GC OE1 1 
ATOM 10941 O OE2 . GLU I  2 69  ? 408.506 304.310 256.233 1.00 67.73 -1 69  GLU GC OE2 1 
ATOM 10942 N N   . VAL I  2 70  ? 410.545 307.387 251.592 1.00 61.21 ?  70  VAL GC N   1 
ATOM 10943 C CA  . VAL I  2 70  ? 411.284 308.586 251.962 1.00 61.21 ?  70  VAL GC CA  1 
ATOM 10944 C C   . VAL I  2 70  ? 410.857 309.004 253.360 1.00 61.21 ?  70  VAL GC C   1 
ATOM 10945 O O   . VAL I  2 70  ? 409.664 309.178 253.631 1.00 61.21 ?  70  VAL GC O   1 
ATOM 10946 C CB  . VAL I  2 70  ? 411.040 309.707 250.945 1.00 61.21 ?  70  VAL GC CB  1 
ATOM 10947 C CG1 . VAL I  2 70  ? 411.751 310.961 251.370 1.00 61.21 ?  70  VAL GC CG1 1 
ATOM 10948 C CG2 . VAL I  2 70  ? 411.514 309.274 249.583 1.00 61.21 ?  70  VAL GC CG2 1 
ATOM 10949 N N   . VAL I  2 71  ? 411.826 309.152 254.257 1.00 60.23 ?  71  VAL GC N   1 
ATOM 10950 C CA  . VAL I  2 71  ? 411.540 309.529 255.633 1.00 60.23 ?  71  VAL GC CA  1 
ATOM 10951 C C   . VAL I  2 71  ? 411.587 311.041 255.770 1.00 60.23 ?  71  VAL GC C   1 
ATOM 10952 O O   . VAL I  2 71  ? 410.622 311.663 256.222 1.00 60.23 ?  71  VAL GC O   1 
ATOM 10953 C CB  . VAL I  2 71  ? 412.525 308.865 256.605 1.00 60.23 ?  71  VAL GC CB  1 
ATOM 10954 C CG1 . VAL I  2 71  ? 412.261 309.338 258.018 1.00 60.23 ?  71  VAL GC CG1 1 
ATOM 10955 C CG2 . VAL I  2 71  ? 412.413 307.361 256.516 1.00 60.23 ?  71  VAL GC CG2 1 
ATOM 10956 N N   . ALA I  2 72  ? 412.706 311.645 255.385 1.00 58.99 ?  72  ALA GC N   1 
ATOM 10957 C CA  . ALA I  2 72  ? 412.896 313.065 255.622 1.00 58.99 ?  72  ALA GC CA  1 
ATOM 10958 C C   . ALA I  2 72  ? 413.681 313.688 254.482 1.00 58.99 ?  72  ALA GC C   1 
ATOM 10959 O O   . ALA I  2 72  ? 414.604 313.075 253.943 1.00 58.99 ?  72  ALA GC O   1 
ATOM 10960 C CB  . ALA I  2 72  ? 413.618 313.309 256.947 1.00 58.99 ?  72  ALA GC CB  1 
ATOM 10961 N N   . VAL I  2 73  ? 413.294 314.906 254.117 1.00 58.31 ?  73  VAL GC N   1 
ATOM 10962 C CA  . VAL I  2 73  ? 413.965 315.703 253.100 1.00 58.31 ?  73  VAL GC CA  1 
ATOM 10963 C C   . VAL I  2 73  ? 414.211 317.073 253.699 1.00 58.31 ?  73  VAL GC C   1 
ATOM 10964 O O   . VAL I  2 73  ? 413.259 317.744 254.112 1.00 58.31 ?  73  VAL GC O   1 
ATOM 10965 C CB  . VAL I  2 73  ? 413.120 315.840 251.827 1.00 58.31 ?  73  VAL GC CB  1 
ATOM 10966 C CG1 . VAL I  2 73  ? 413.771 316.815 250.867 1.00 58.31 ?  73  VAL GC CG1 1 
ATOM 10967 C CG2 . VAL I  2 73  ? 412.912 314.498 251.179 1.00 58.31 ?  73  VAL GC CG2 1 
ATOM 10968 N N   . HIS I  2 74  ? 415.469 317.503 253.741 1.00 59.60 ?  74  HIS GC N   1 
ATOM 10969 C CA  . HIS I  2 74  ? 415.734 318.772 254.394 1.00 59.60 ?  74  HIS GC CA  1 
ATOM 10970 C C   . HIS I  2 74  ? 416.980 319.425 253.822 1.00 59.60 ?  74  HIS GC C   1 
ATOM 10971 O O   . HIS I  2 74  ? 417.927 318.750 253.414 1.00 59.60 ?  74  HIS GC O   1 
ATOM 10972 C CB  . HIS I  2 74  ? 415.873 318.587 255.903 1.00 59.60 ?  74  HIS GC CB  1 
ATOM 10973 C CG  . HIS I  2 74  ? 415.872 319.869 256.665 1.00 59.60 ?  74  HIS GC CG  1 
ATOM 10974 N ND1 . HIS I  2 74  ? 414.751 320.660 256.775 1.00 59.60 ?  74  HIS GC ND1 1 
ATOM 10975 C CD2 . HIS I  2 74  ? 416.846 320.492 257.366 1.00 59.60 ?  74  HIS GC CD2 1 
ATOM 10976 C CE1 . HIS I  2 74  ? 415.035 321.720 257.509 1.00 59.60 ?  74  HIS GC CE1 1 
ATOM 10977 N NE2 . HIS I  2 74  ? 416.301 321.643 257.879 1.00 59.60 ?  74  HIS GC NE2 1 
ATOM 10978 N N   . VAL I  2 75  ? 416.957 320.754 253.799 1.00 59.57 ?  75  VAL GC N   1 
ATOM 10979 C CA  . VAL I  2 75  ? 418.049 321.581 253.306 1.00 59.57 ?  75  VAL GC CA  1 
ATOM 10980 C C   . VAL I  2 75  ? 418.474 322.521 254.421 1.00 59.57 ?  75  VAL GC C   1 
ATOM 10981 O O   . VAL I  2 75  ? 417.641 323.242 254.981 1.00 59.57 ?  75  VAL GC O   1 
ATOM 10982 C CB  . VAL I  2 75  ? 417.631 322.384 252.063 1.00 59.57 ?  75  VAL GC CB  1 
ATOM 10983 C CG1 . VAL I  2 75  ? 418.741 323.319 251.627 1.00 59.57 ?  75  VAL GC CG1 1 
ATOM 10984 C CG2 . VAL I  2 75  ? 417.255 321.456 250.945 1.00 59.57 ?  75  VAL GC CG2 1 
ATOM 10985 N N   . ILE I  2 76  ? 419.760 322.521 254.738 1.00 60.34 ?  76  ILE GC N   1 
ATOM 10986 C CA  . ILE I  2 76  ? 420.337 323.454 255.698 1.00 60.34 ?  76  ILE GC CA  1 
ATOM 10987 C C   . ILE I  2 76  ? 421.153 324.479 254.920 1.00 60.34 ?  76  ILE GC C   1 
ATOM 10988 O O   . ILE I  2 76  ? 422.121 324.104 254.246 1.00 60.34 ?  76  ILE GC O   1 
ATOM 10989 C CB  . ILE I  2 76  ? 421.197 322.733 256.744 1.00 60.34 ?  76  ILE GC CB  1 
ATOM 10990 C CG1 . ILE I  2 76  ? 420.310 321.852 257.617 1.00 60.34 ?  76  ILE GC CG1 1 
ATOM 10991 C CG2 . ILE I  2 76  ? 421.947 323.730 257.592 1.00 60.34 ?  76  ILE GC CG2 1 
ATOM 10992 C CD1 . ILE I  2 76  ? 421.075 320.954 258.534 1.00 60.34 ?  76  ILE GC CD1 1 
ATOM 10993 N N   . PRO I  2 77  ? 420.792 325.764 254.962 1.00 63.51 ?  77  PRO GC N   1 
ATOM 10994 C CA  . PRO I  2 77  ? 421.466 326.737 254.088 1.00 63.51 ?  77  PRO GC CA  1 
ATOM 10995 C C   . PRO I  2 77  ? 422.878 327.070 254.522 1.00 63.51 ?  77  PRO GC C   1 
ATOM 10996 O O   . PRO I  2 77  ? 423.775 327.168 253.677 1.00 63.51 ?  77  PRO GC O   1 
ATOM 10997 C CB  . PRO I  2 77  ? 420.551 327.965 254.172 1.00 63.51 ?  77  PRO GC CB  1 
ATOM 10998 C CG  . PRO I  2 77  ? 419.241 327.441 254.642 1.00 63.51 ?  77  PRO GC CG  1 
ATOM 10999 C CD  . PRO I  2 77  ? 419.582 326.328 255.573 1.00 63.51 ?  77  PRO GC CD  1 
ATOM 11000 N N   . ARG I  2 78  ? 423.102 327.272 255.815 1.00 69.78 ?  78  ARG GC N   1 
ATOM 11001 C CA  . ARG I  2 78  ? 424.431 327.542 256.357 1.00 69.78 ?  78  ARG GC CA  1 
ATOM 11002 C C   . ARG I  2 78  ? 424.609 326.663 257.583 1.00 69.78 ?  78  ARG GC C   1 
ATOM 11003 O O   . ARG I  2 78  ? 424.216 327.044 258.692 1.00 69.78 ?  78  ARG GC O   1 
ATOM 11004 C CB  . ARG I  2 78  ? 424.608 329.014 256.719 1.00 69.78 ?  78  ARG GC CB  1 
ATOM 11005 C CG  . ARG I  2 78  ? 424.547 329.980 255.552 1.00 69.78 ?  78  ARG GC CG  1 
ATOM 11006 C CD  . ARG I  2 78  ? 425.754 329.836 254.648 1.00 69.78 ?  78  ARG GC CD  1 
ATOM 11007 N NE  . ARG I  2 78  ? 426.988 330.187 255.341 1.00 69.78 ?  78  ARG GC NE  1 
ATOM 11008 C CZ  . ARG I  2 78  ? 428.204 329.908 254.887 1.00 69.78 ?  78  ARG GC CZ  1 
ATOM 11009 N NH1 . ARG I  2 78  ? 428.352 329.281 253.728 1.00 69.78 ?  78  ARG GC NH1 1 
ATOM 11010 N NH2 . ARG I  2 78  ? 429.272 330.264 255.585 1.00 69.78 ?  78  ARG GC NH2 1 
ATOM 11011 N N   . PRO I  2 79  ? 425.180 325.471 257.421 1.00 65.22 ?  79  PRO GC N   1 
ATOM 11012 C CA  . PRO I  2 79  ? 425.485 324.641 258.589 1.00 65.22 ?  79  PRO GC CA  1 
ATOM 11013 C C   . PRO I  2 79  ? 426.602 325.270 259.406 1.00 65.22 ?  79  PRO GC C   1 
ATOM 11014 O O   . PRO I  2 79  ? 427.627 325.688 258.864 1.00 65.22 ?  79  PRO GC O   1 
ATOM 11015 C CB  . PRO I  2 79  ? 425.907 323.303 257.975 1.00 65.22 ?  79  PRO GC CB  1 
ATOM 11016 C CG  . PRO I  2 79  ? 426.385 323.649 256.622 1.00 65.22 ?  79  PRO GC CG  1 
ATOM 11017 C CD  . PRO I  2 79  ? 425.540 324.801 256.164 1.00 65.22 ?  79  PRO GC CD  1 
ATOM 11018 N N   . HIS I  2 80  ? 426.373 325.361 260.713 1.00 65.50 ?  80  HIS GC N   1 
ATOM 11019 C CA  . HIS I  2 80  ? 427.324 325.982 261.620 1.00 65.50 ?  80  HIS GC CA  1 
ATOM 11020 C C   . HIS I  2 80  ? 428.596 325.146 261.692 1.00 65.50 ?  80  HIS GC C   1 
ATOM 11021 O O   . HIS I  2 80  ? 428.585 323.944 261.417 1.00 65.50 ?  80  HIS GC O   1 
ATOM 11022 C CB  . HIS I  2 80  ? 426.688 326.136 263.001 1.00 65.50 ?  80  HIS GC CB  1 
ATOM 11023 C CG  . HIS I  2 80  ? 427.451 327.025 263.930 1.00 65.50 ?  80  HIS GC CG  1 
ATOM 11024 N ND1 . HIS I  2 80  ? 428.453 326.560 264.752 1.00 65.50 ?  80  HIS GC ND1 1 
ATOM 11025 C CD2 . HIS I  2 80  ? 427.353 328.353 264.170 1.00 65.50 ?  80  HIS GC CD2 1 
ATOM 11026 C CE1 . HIS I  2 80  ? 428.942 327.564 265.457 1.00 65.50 ?  80  HIS GC CE1 1 
ATOM 11027 N NE2 . HIS I  2 80  ? 428.292 328.663 265.122 1.00 65.50 ?  80  HIS GC NE2 1 
ATOM 11028 N N   . VAL I  2 81  ? 429.706 325.802 262.043 1.00 65.87 ?  81  VAL GC N   1 
ATOM 11029 C CA  . VAL I  2 81  ? 431.016 325.159 261.971 1.00 65.87 ?  81  VAL GC CA  1 
ATOM 11030 C C   . VAL I  2 81  ? 431.143 324.045 263.010 1.00 65.87 ?  81  VAL GC C   1 
ATOM 11031 O O   . VAL I  2 81  ? 431.867 323.064 262.796 1.00 65.87 ?  81  VAL GC O   1 
ATOM 11032 C CB  . VAL I  2 81  ? 432.123 326.230 262.096 1.00 65.87 ?  81  VAL GC CB  1 
ATOM 11033 C CG1 . VAL I  2 81  ? 432.127 326.880 263.474 1.00 65.87 ?  81  VAL GC CG1 1 
ATOM 11034 C CG2 . VAL I  2 81  ? 433.497 325.665 261.742 1.00 65.87 ?  81  VAL GC CG2 1 
ATOM 11035 N N   . ASN I  2 82  ? 430.383 324.124 264.104 1.00 63.23 ?  82  ASN GC N   1 
ATOM 11036 C CA  . ASN I  2 82  ? 430.381 323.044 265.079 1.00 63.23 ?  82  ASN GC CA  1 
ATOM 11037 C C   . ASN I  2 82  ? 429.595 321.836 264.585 1.00 63.23 ?  82  ASN GC C   1 
ATOM 11038 O O   . ASN I  2 82  ? 429.772 320.740 265.124 1.00 63.23 ?  82  ASN GC O   1 
ATOM 11039 C CB  . ASN I  2 82  ? 429.809 323.540 266.406 1.00 63.23 ?  82  ASN GC CB  1 
ATOM 11040 C CG  . ASN I  2 82  ? 430.363 322.791 267.606 1.00 63.23 ?  82  ASN GC CG  1 
ATOM 11041 O OD1 . ASN I  2 82  ? 430.220 323.241 268.741 1.00 63.23 ?  82  ASN GC OD1 1 
ATOM 11042 N ND2 . ASN I  2 82  ? 431.018 321.661 267.365 1.00 63.23 ?  82  ASN GC ND2 1 
ATOM 11043 N N   . VAL I  2 83  ? 428.729 322.008 263.587 1.00 64.09 ?  83  VAL GC N   1 
ATOM 11044 C CA  . VAL I  2 83  ? 428.061 320.860 262.984 1.00 64.09 ?  83  VAL GC CA  1 
ATOM 11045 C C   . VAL I  2 83  ? 428.996 320.149 262.018 1.00 64.09 ?  83  VAL GC C   1 
ATOM 11046 O O   . VAL I  2 83  ? 429.131 318.921 262.048 1.00 64.09 ?  83  VAL GC O   1 
ATOM 11047 C CB  . VAL I  2 83  ? 426.758 321.299 262.293 1.00 64.09 ?  83  VAL GC CB  1 
ATOM 11048 C CG1 . VAL I  2 83  ? 426.154 320.157 261.514 1.00 64.09 ?  83  VAL GC CG1 1 
ATOM 11049 C CG2 . VAL I  2 83  ? 425.772 321.776 263.313 1.00 64.09 ?  83  VAL GC CG2 1 
ATOM 11050 N N   . ASP I  2 84  ? 429.675 320.911 261.161 1.00 68.36 ?  84  ASP GC N   1 
ATOM 11051 C CA  . ASP I  2 84  ? 430.578 320.302 260.196 1.00 68.36 ?  84  ASP GC CA  1 
ATOM 11052 C C   . ASP I  2 84  ? 431.857 319.783 260.838 1.00 68.36 ?  84  ASP GC C   1 
ATOM 11053 O O   . ASP I  2 84  ? 432.523 318.928 260.248 1.00 68.36 ?  84  ASP GC O   1 
ATOM 11054 C CB  . ASP I  2 84  ? 430.916 321.301 259.091 1.00 68.36 ?  84  ASP GC CB  1 
ATOM 11055 C CG  . ASP I  2 84  ? 429.735 321.585 258.187 1.00 68.36 ?  84  ASP GC CG  1 
ATOM 11056 O OD1 . ASP I  2 84  ? 428.875 320.694 258.034 1.00 68.36 ?  84  ASP GC OD1 1 
ATOM 11057 O OD2 . ASP I  2 84  ? 429.666 322.698 257.625 1.00 68.36 -1 84  ASP GC OD2 1 
ATOM 11058 N N   . ALA I  2 85  ? 432.214 320.267 262.028 1.00 66.44 ?  85  ALA GC N   1 
ATOM 11059 C CA  . ALA I  2 85  ? 433.420 319.774 262.680 1.00 66.44 ?  85  ALA GC CA  1 
ATOM 11060 C C   . ALA I  2 85  ? 433.183 318.477 263.441 1.00 66.44 ?  85  ALA GC C   1 
ATOM 11061 O O   . ALA I  2 85  ? 434.108 317.670 263.576 1.00 66.44 ?  85  ALA GC O   1 
ATOM 11062 C CB  . ALA I  2 85  ? 433.979 320.835 263.627 1.00 66.44 ?  85  ALA GC CB  1 
ATOM 11063 N N   . ALA I  2 86  ? 431.971 318.256 263.948 1.00 63.72 ?  86  ALA GC N   1 
ATOM 11064 C CA  . ALA I  2 86  ? 431.672 317.070 264.743 1.00 63.72 ?  86  ALA GC CA  1 
ATOM 11065 C C   . ALA I  2 86  ? 430.952 316.001 263.930 1.00 63.72 ?  86  ALA GC C   1 
ATOM 11066 O O   . ALA I  2 86  ? 431.424 314.865 263.830 1.00 63.72 ?  86  ALA GC O   1 
ATOM 11067 C CB  . ALA I  2 86  ? 430.835 317.456 265.966 1.00 63.72 ?  86  ALA GC CB  1 
ATOM 11068 N N   . LEU I  2 87  ? 429.809 316.347 263.356 1.00 64.17 ?  87  LEU GC N   1 
ATOM 11069 C CA  . LEU I  2 87  ? 429.062 315.403 262.545 1.00 64.17 ?  87  LEU GC CA  1 
ATOM 11070 C C   . LEU I  2 87  ? 429.767 315.188 261.207 1.00 64.17 ?  87  LEU GC C   1 
ATOM 11071 O O   . LEU I  2 87  ? 430.367 316.120 260.666 1.00 64.17 ?  87  LEU GC O   1 
ATOM 11072 C CB  . LEU I  2 87  ? 427.648 315.923 262.315 1.00 64.17 ?  87  LEU GC CB  1 
ATOM 11073 C CG  . LEU I  2 87  ? 426.646 316.011 263.456 1.00 64.17 ?  87  LEU GC CG  1 
ATOM 11074 C CD1 . LEU I  2 87  ? 425.416 316.722 262.965 1.00 64.17 ?  87  LEU GC CD1 1 
ATOM 11075 C CD2 . LEU I  2 87  ? 426.284 314.628 263.910 1.00 64.17 ?  87  LEU GC CD2 1 
ATOM 11076 N N   . PRO I  2 88  ? 429.727 313.973 260.651 1.00 64.44 ?  88  PRO GC N   1 
ATOM 11077 C CA  . PRO I  2 88  ? 430.439 313.697 259.382 1.00 64.44 ?  88  PRO GC CA  1 
ATOM 11078 C C   . PRO I  2 88  ? 429.661 314.106 258.134 1.00 64.44 ?  88  PRO GC C   1 
ATOM 11079 O O   . PRO I  2 88  ? 429.099 313.297 257.399 1.00 64.44 ?  88  PRO GC O   1 
ATOM 11080 C CB  . PRO I  2 88  ? 430.649 312.183 259.443 1.00 64.44 ?  88  PRO GC CB  1 
ATOM 11081 C CG  . PRO I  2 88  ? 429.500 311.687 260.239 1.00 64.44 ?  88  PRO GC CG  1 
ATOM 11082 C CD  . PRO I  2 88  ? 429.205 312.741 261.264 1.00 64.44 ?  88  PRO GC CD  1 
ATOM 11083 N N   . LEU I  2 89  ? 429.643 315.409 257.860 1.00 64.81 ?  89  LEU GC N   1 
ATOM 11084 C CA  . LEU I  2 89  ? 428.868 315.950 256.750 1.00 64.81 ?  89  LEU GC CA  1 
ATOM 11085 C C   . LEU I  2 89  ? 429.746 316.445 255.605 1.00 64.81 ?  89  LEU GC C   1 
ATOM 11086 O O   . LEU I  2 89  ? 429.310 317.287 254.816 1.00 64.81 ?  89  LEU GC O   1 
ATOM 11087 C CB  . LEU I  2 89  ? 427.938 317.064 257.232 1.00 64.81 ?  89  LEU GC CB  1 
ATOM 11088 C CG  . LEU I  2 89  ? 426.525 316.684 257.703 1.00 64.81 ?  89  LEU GC CG  1 
ATOM 11089 C CD1 . LEU I  2 89  ? 425.778 316.018 256.598 1.00 64.81 ?  89  LEU GC CD1 1 
ATOM 11090 C CD2 . LEU I  2 89  ? 426.495 315.783 258.893 1.00 64.81 ?  89  LEU GC CD2 1 
ATOM 11091 N N   . GLY I  2 90  ? 430.972 315.944 255.498 1.00 66.44 ?  90  GLY GC N   1 
ATOM 11092 C CA  . GLY I  2 90  ? 431.785 316.154 254.319 1.00 66.44 ?  90  GLY GC CA  1 
ATOM 11093 C C   . GLY I  2 90  ? 432.710 317.348 254.340 1.00 66.44 ?  90  GLY GC C   1 
ATOM 11094 O O   . GLY I  2 90  ? 433.500 317.507 253.402 1.00 66.44 ?  90  GLY GC O   1 
ATOM 11095 N N   . ARG I  2 91  ? 432.651 318.189 255.367 1.00 69.03 ?  91  ARG GC N   1 
ATOM 11096 C CA  . ARG I  2 91  ? 433.518 319.359 255.467 1.00 69.03 ?  91  ARG GC CA  1 
ATOM 11097 C C   . ARG I  2 91  ? 434.280 319.351 256.781 1.00 69.03 ?  91  ARG GC C   1 
ATOM 11098 O O   . ARG I  2 91  ? 434.383 320.363 257.474 1.00 69.03 ?  91  ARG GC O   1 
ATOM 11099 C CB  . ARG I  2 91  ? 432.730 320.655 255.328 1.00 69.03 ?  91  ARG GC CB  1 
ATOM 11100 C CG  . ARG I  2 91  ? 432.159 320.890 253.951 1.00 69.03 ?  91  ARG GC CG  1 
ATOM 11101 C CD  . ARG I  2 91  ? 433.249 321.179 252.933 1.00 69.03 ?  91  ARG GC CD  1 
ATOM 11102 N NE  . ARG I  2 91  ? 432.706 321.549 251.628 1.00 69.03 ?  91  ARG GC NE  1 
ATOM 11103 C CZ  . ARG I  2 91  ? 432.469 320.691 250.642 1.00 69.03 ?  91  ARG GC CZ  1 
ATOM 11104 N NH1 . ARG I  2 91  ? 432.719 319.401 250.808 1.00 69.03 ?  91  ARG GC NH1 1 
ATOM 11105 N NH2 . ARG I  2 91  ? 431.972 321.122 249.492 1.00 69.03 ?  91  ARG GC NH2 1 
ATOM 11106 N N   . THR I  2 92  ? 434.826 318.202 257.141 1.00 73.33 ?  92  THR GC N   1 
ATOM 11107 C CA  . THR I  2 92  ? 435.701 318.129 258.302 1.00 73.33 ?  92  THR GC CA  1 
ATOM 11108 C C   . THR I  2 92  ? 437.050 318.736 257.940 1.00 73.33 ?  92  THR GC C   1 
ATOM 11109 O O   . THR I  2 92  ? 437.689 318.271 256.987 1.00 73.33 ?  92  THR GC O   1 
ATOM 11110 C CB  . THR I  2 92  ? 435.875 316.686 258.760 1.00 73.33 ?  92  THR GC CB  1 
ATOM 11111 O OG1 . THR I  2 92  ? 434.596 316.131 259.090 1.00 73.33 ?  92  THR GC OG1 1 
ATOM 11112 C CG2 . THR I  2 92  ? 436.772 316.628 259.985 1.00 73.33 ?  92  THR GC CG2 1 
ATOM 11113 N N   . PRO I  2 93  ? 437.516 319.779 258.648 1.00 73.46 ?  93  PRO GC N   1 
ATOM 11114 C CA  . PRO I  2 93  ? 438.769 320.472 258.326 1.00 73.46 ?  93  PRO GC CA  1 
ATOM 11115 C C   . PRO I  2 93  ? 440.011 319.610 258.535 1.00 73.46 ?  93  PRO GC C   1 
ATOM 11116 O O   . PRO I  2 93  ? 440.320 319.283 259.679 1.00 73.46 ?  93  PRO GC O   1 
ATOM 11117 C CB  . PRO I  2 93  ? 438.772 321.657 259.297 1.00 73.46 ?  93  PRO GC CB  1 
ATOM 11118 C CG  . PRO I  2 93  ? 437.343 321.838 259.690 1.00 73.46 ?  93  PRO GC CG  1 
ATOM 11119 C CD  . PRO I  2 93  ? 436.788 320.454 259.735 1.00 73.46 ?  93  PRO GC CD  1 
ATOM 11120 N N   . ALA J  2 2   ? 430.336 305.323 232.113 1.00 72.75 ?  2   ALA GD N   1 
ATOM 11121 C CA  . ALA J  2 2   ? 429.406 305.025 233.196 1.00 72.75 ?  2   ALA GD CA  1 
ATOM 11122 C C   . ALA J  2 2   ? 428.447 303.912 232.794 1.00 72.75 ?  2   ALA GD C   1 
ATOM 11123 O O   . ALA J  2 2   ? 427.459 304.150 232.101 1.00 72.75 ?  2   ALA GD O   1 
ATOM 11124 C CB  . ALA J  2 2   ? 428.636 306.272 233.593 1.00 72.75 ?  2   ALA GD CB  1 
ATOM 11125 N N   . ASP J  2 3   ? 428.753 302.696 233.233 1.00 68.89 ?  3   ASP GD N   1 
ATOM 11126 C CA  . ASP J  2 3   ? 427.916 301.550 232.923 1.00 68.89 ?  3   ASP GD CA  1 
ATOM 11127 C C   . ASP J  2 3   ? 426.620 301.609 233.718 1.00 68.89 ?  3   ASP GD C   1 
ATOM 11128 O O   . ASP J  2 3   ? 426.556 302.191 234.801 1.00 68.89 ?  3   ASP GD O   1 
ATOM 11129 C CB  . ASP J  2 3   ? 428.656 300.255 233.234 1.00 68.89 ?  3   ASP GD CB  1 
ATOM 11130 C CG  . ASP J  2 3   ? 429.836 300.030 232.321 1.00 68.89 ?  3   ASP GD CG  1 
ATOM 11131 O OD1 . ASP J  2 3   ? 429.780 300.485 231.161 1.00 68.89 ?  3   ASP GD OD1 1 
ATOM 11132 O OD2 . ASP J  2 3   ? 430.822 299.407 232.763 1.00 68.89 -1 3   ASP GD OD2 1 
ATOM 11133 N N   . ALA J  2 4   ? 425.583 300.992 233.163 1.00 60.85 ?  4   ALA GD N   1 
ATOM 11134 C CA  . ALA J  2 4   ? 424.261 301.021 233.764 1.00 60.85 ?  4   ALA GD CA  1 
ATOM 11135 C C   . ALA J  2 4   ? 424.224 300.206 235.049 1.00 60.85 ?  4   ALA GD C   1 
ATOM 11136 O O   . ALA J  2 4   ? 425.057 299.331 235.289 1.00 60.85 ?  4   ALA GD O   1 
ATOM 11137 C CB  . ALA J  2 4   ? 423.219 300.493 232.787 1.00 60.85 ?  4   ALA GD CB  1 
ATOM 11138 N N   . LEU J  2 5   ? 423.215 300.485 235.864 1.00 58.42 ?  5   LEU GD N   1 
ATOM 11139 C CA  . LEU J  2 5   ? 423.142 299.995 237.230 1.00 58.42 ?  5   LEU GD CA  1 
ATOM 11140 C C   . LEU J  2 5   ? 421.820 299.288 237.478 1.00 58.42 ?  5   LEU GD C   1 
ATOM 11141 O O   . LEU J  2 5   ? 420.770 299.756 237.034 1.00 58.42 ?  5   LEU GD O   1 
ATOM 11142 C CB  . LEU J  2 5   ? 423.296 301.160 238.208 1.00 58.42 ?  5   LEU GD CB  1 
ATOM 11143 C CG  . LEU J  2 5   ? 423.218 300.846 239.691 1.00 58.42 ?  5   LEU GD CG  1 
ATOM 11144 C CD1 . LEU J  2 5   ? 424.282 299.851 239.960 1.00 58.42 ?  5   LEU GD CD1 1 
ATOM 11145 C CD2 . LEU J  2 5   ? 423.427 302.097 240.514 1.00 58.42 ?  5   LEU GD CD2 1 
ATOM 11146 N N   . GLY J  2 6   ? 421.872 298.166 238.193 1.00 57.31 ?  6   GLY GD N   1 
ATOM 11147 C CA  . GLY J  2 6   ? 420.665 297.510 238.651 1.00 57.31 ?  6   GLY GD CA  1 
ATOM 11148 C C   . GLY J  2 6   ? 420.796 297.079 240.093 1.00 57.31 ?  6   GLY GD C   1 
ATOM 11149 O O   . GLY J  2 6   ? 421.768 296.418 240.457 1.00 57.31 ?  6   GLY GD O   1 
ATOM 11150 N N   . MET J  2 7   ? 419.841 297.450 240.934 1.00 61.00 ?  7   MET GD N   1 
ATOM 11151 C CA  . MET J  2 7   ? 419.915 297.160 242.356 1.00 61.00 ?  7   MET GD CA  1 
ATOM 11152 C C   . MET J  2 7   ? 418.666 296.417 242.793 1.00 61.00 ?  7   MET GD C   1 
ATOM 11153 O O   . MET J  2 7   ? 417.557 296.759 242.374 1.00 61.00 ?  7   MET GD O   1 
ATOM 11154 C CB  . MET J  2 7   ? 420.046 298.437 243.168 1.00 61.00 ?  7   MET GD CB  1 
ATOM 11155 C CG  . MET J  2 7   ? 421.322 299.195 242.944 1.00 61.00 ?  7   MET GD CG  1 
ATOM 11156 S SD  . MET J  2 7   ? 421.256 300.732 243.861 1.00 61.00 ?  7   MET GD SD  1 
ATOM 11157 C CE  . MET J  2 7   ? 420.024 301.590 242.888 1.00 61.00 ?  7   MET GD CE  1 
ATOM 11158 N N   . ILE J  2 8   ? 418.848 295.402 243.633 1.00 60.75 ?  8   ILE GD N   1 
ATOM 11159 C CA  . ILE J  2 8   ? 417.743 294.655 244.225 1.00 60.75 ?  8   ILE GD CA  1 
ATOM 11160 C C   . ILE J  2 8   ? 417.895 294.723 245.734 1.00 60.75 ?  8   ILE GD C   1 
ATOM 11161 O O   . ILE J  2 8   ? 418.918 294.294 246.274 1.00 60.75 ?  8   ILE GD O   1 
ATOM 11162 C CB  . ILE J  2 8   ? 417.718 293.190 243.768 1.00 60.75 ?  8   ILE GD CB  1 
ATOM 11163 C CG1 . ILE J  2 8   ? 417.702 293.088 242.251 1.00 60.75 ?  8   ILE GD CG1 1 
ATOM 11164 C CG2 . ILE J  2 8   ? 416.498 292.494 244.327 1.00 60.75 ?  8   ILE GD CG2 1 
ATOM 11165 C CD1 . ILE J  2 8   ? 416.507 293.672 241.612 1.00 60.75 ?  8   ILE GD CD1 1 
ATOM 11166 N N   . GLU J  2 9   ? 416.885 295.247 246.417 1.00 65.78 ?  9   GLU GD N   1 
ATOM 11167 C CA  . GLU J  2 9   ? 416.873 295.276 247.873 1.00 65.78 ?  9   GLU GD CA  1 
ATOM 11168 C C   . GLU J  2 9   ? 415.939 294.190 248.381 1.00 65.78 ?  9   GLU GD C   1 
ATOM 11169 O O   . GLU J  2 9   ? 414.755 294.175 248.035 1.00 65.78 ?  9   GLU GD O   1 
ATOM 11170 C CB  . GLU J  2 9   ? 416.433 296.636 248.400 1.00 65.78 ?  9   GLU GD CB  1 
ATOM 11171 C CG  . GLU J  2 9   ? 416.444 296.710 249.904 1.00 65.78 ?  9   GLU GD CG  1 
ATOM 11172 C CD  . GLU J  2 9   ? 416.116 298.089 250.415 1.00 65.78 ?  9   GLU GD CD  1 
ATOM 11173 O OE1 . GLU J  2 9   ? 415.866 298.984 249.582 1.00 65.78 ?  9   GLU GD OE1 1 
ATOM 11174 O OE2 . GLU J  2 9   ? 416.109 298.282 251.647 1.00 65.78 -1 9   GLU GD OE2 1 
ATOM 11175 N N   . VAL J  2 10  ? 416.473 293.272 249.180 1.00 62.88 ?  10  VAL GD N   1 
ATOM 11176 C CA  . VAL J  2 10  ? 415.698 292.179 249.746 1.00 62.88 ?  10  VAL GD CA  1 
ATOM 11177 C C   . VAL J  2 10  ? 415.890 292.213 251.253 1.00 62.88 ?  10  VAL GD C   1 
ATOM 11178 O O   . VAL J  2 10  ? 417.004 292.441 251.741 1.00 62.88 ?  10  VAL GD O   1 
ATOM 11179 C CB  . VAL J  2 10  ? 416.129 290.811 249.168 1.00 62.88 ?  10  VAL GD CB  1 
ATOM 11180 C CG1 . VAL J  2 10  ? 415.270 289.687 249.714 1.00 62.88 ?  10  VAL GD CG1 1 
ATOM 11181 C CG2 . VAL J  2 10  ? 416.072 290.809 247.658 1.00 62.88 ?  10  VAL GD CG2 1 
ATOM 11182 N N   . ARG J  2 11  ? 414.804 292.014 251.994 1.00 63.90 ?  11  ARG GD N   1 
ATOM 11183 C CA  . ARG J  2 11  ? 414.904 291.810 253.435 1.00 63.90 ?  11  ARG GD CA  1 
ATOM 11184 C C   . ARG J  2 11  ? 415.240 290.347 253.675 1.00 63.90 ?  11  ARG GD C   1 
ATOM 11185 O O   . ARG J  2 11  ? 414.384 289.471 253.545 1.00 63.90 ?  11  ARG GD O   1 
ATOM 11186 C CB  . ARG J  2 11  ? 413.609 292.197 254.131 1.00 63.90 ?  11  ARG GD CB  1 
ATOM 11187 C CG  . ARG J  2 11  ? 413.718 292.162 255.634 1.00 63.90 ?  11  ARG GD CG  1 
ATOM 11188 C CD  . ARG J  2 11  ? 412.449 292.652 256.293 1.00 63.90 ?  11  ARG GD CD  1 
ATOM 11189 N NE  . ARG J  2 11  ? 412.569 292.669 257.745 1.00 63.90 ?  11  ARG GD NE  1 
ATOM 11190 C CZ  . ARG J  2 11  ? 411.616 293.097 258.563 1.00 63.90 ?  11  ARG GD CZ  1 
ATOM 11191 N NH1 . ARG J  2 11  ? 410.471 293.544 258.067 1.00 63.90 ?  11  ARG GD NH1 1 
ATOM 11192 N NH2 . ARG J  2 11  ? 411.806 293.080 259.874 1.00 63.90 ?  11  ARG GD NH2 1 
ATOM 11193 N N   . GLY J  2 12  ? 416.491 290.077 254.024 1.00 61.29 ?  12  GLY GD N   1 
ATOM 11194 C CA  . GLY J  2 12  ? 416.937 288.714 254.212 1.00 61.29 ?  12  GLY GD CA  1 
ATOM 11195 C C   . GLY J  2 12  ? 418.068 288.352 253.276 1.00 61.29 ?  12  GLY GD C   1 
ATOM 11196 O O   . GLY J  2 12  ? 418.065 288.747 252.108 1.00 61.29 ?  12  GLY GD O   1 
ATOM 11197 N N   . PHE J  2 13  ? 419.039 287.591 253.779 1.00 60.43 ?  13  PHE GD N   1 
ATOM 11198 C CA  . PHE J  2 13  ? 420.230 287.282 252.997 1.00 60.43 ?  13  PHE GD CA  1 
ATOM 11199 C C   . PHE J  2 13  ? 419.932 286.282 251.889 1.00 60.43 ?  13  PHE GD C   1 
ATOM 11200 O O   . PHE J  2 13  ? 420.532 286.358 250.810 1.00 60.43 ?  13  PHE GD O   1 
ATOM 11201 C CB  . PHE J  2 13  ? 421.313 286.747 253.930 1.00 60.43 ?  13  PHE GD CB  1 
ATOM 11202 C CG  . PHE J  2 13  ? 422.646 286.561 253.280 1.00 60.43 ?  13  PHE GD CG  1 
ATOM 11203 C CD1 . PHE J  2 13  ? 423.417 287.655 252.945 1.00 60.43 ?  13  PHE GD CD1 1 
ATOM 11204 C CD2 . PHE J  2 13  ? 423.149 285.296 253.049 1.00 60.43 ?  13  PHE GD CD2 1 
ATOM 11205 C CE1 . PHE J  2 13  ? 424.653 287.493 252.364 1.00 60.43 ?  13  PHE GD CE1 1 
ATOM 11206 C CE2 . PHE J  2 13  ? 424.387 285.130 252.469 1.00 60.43 ?  13  PHE GD CE2 1 
ATOM 11207 C CZ  . PHE J  2 13  ? 425.137 286.232 252.126 1.00 60.43 ?  13  PHE GD CZ  1 
ATOM 11208 N N   . VAL J  2 14  ? 418.992 285.366 252.131 1.00 61.88 ?  14  VAL GD N   1 
ATOM 11209 C CA  . VAL J  2 14  ? 418.727 284.272 251.201 1.00 61.88 ?  14  VAL GD CA  1 
ATOM 11210 C C   . VAL J  2 14  ? 418.092 284.796 249.922 1.00 61.88 ?  14  VAL GD C   1 
ATOM 11211 O O   . VAL J  2 14  ? 418.481 284.408 248.811 1.00 61.88 ?  14  VAL GD O   1 
ATOM 11212 C CB  . VAL J  2 14  ? 417.836 283.216 251.877 1.00 61.88 ?  14  VAL GD CB  1 
ATOM 11213 C CG1 . VAL J  2 14  ? 417.501 282.098 250.918 1.00 61.88 ?  14  VAL GD CG1 1 
ATOM 11214 C CG2 . VAL J  2 14  ? 418.517 282.671 253.101 1.00 61.88 ?  14  VAL GD CG2 1 
ATOM 11215 N N   . GLY J  2 15  ? 417.113 285.692 250.060 1.00 63.77 ?  15  GLY GD N   1 
ATOM 11216 C CA  . GLY J  2 15  ? 416.487 286.283 248.892 1.00 63.77 ?  15  GLY GD CA  1 
ATOM 11217 C C   . GLY J  2 15  ? 417.437 287.140 248.083 1.00 63.77 ?  15  GLY GD C   1 
ATOM 11218 O O   . GLY J  2 15  ? 417.358 287.164 246.852 1.00 63.77 ?  15  GLY GD O   1 
ATOM 11219 N N   . MET J  2 16  ? 418.379 287.806 248.753 1.00 62.36 ?  16  MET GD N   1 
ATOM 11220 C CA  . MET J  2 16  ? 419.383 288.583 248.036 1.00 62.36 ?  16  MET GD CA  1 
ATOM 11221 C C   . MET J  2 16  ? 420.331 287.679 247.266 1.00 62.36 ?  16  MET GD C   1 
ATOM 11222 O O   . MET J  2 16  ? 420.717 288.008 246.141 1.00 62.36 ?  16  MET GD O   1 
ATOM 11223 C CB  . MET J  2 16  ? 420.158 289.472 249.004 1.00 62.36 ?  16  MET GD CB  1 
ATOM 11224 C CG  . MET J  2 16  ? 421.170 290.423 248.360 1.00 62.36 ?  16  MET GD CG  1 
ATOM 11225 S SD  . MET J  2 16  ? 422.843 289.778 248.139 1.00 62.36 ?  16  MET GD SD  1 
ATOM 11226 C CE  . MET J  2 16  ? 423.422 289.777 249.826 1.00 62.36 ?  16  MET GD CE  1 
ATOM 11227 N N   . VAL J  2 17  ? 420.721 286.542 247.849 1.00 60.52 ?  17  VAL GD N   1 
ATOM 11228 C CA  . VAL J  2 17  ? 421.621 285.636 247.139 1.00 60.52 ?  17  VAL GD CA  1 
ATOM 11229 C C   . VAL J  2 17  ? 420.910 284.995 245.952 1.00 60.52 ?  17  VAL GD C   1 
ATOM 11230 O O   . VAL J  2 17  ? 421.496 284.842 244.871 1.00 60.52 ?  17  VAL GD O   1 
ATOM 11231 C CB  . VAL J  2 17  ? 422.206 284.593 248.110 1.00 60.52 ?  17  VAL GD CB  1 
ATOM 11232 C CG1 . VAL J  2 17  ? 423.007 283.539 247.373 1.00 60.52 ?  17  VAL GD CG1 1 
ATOM 11233 C CG2 . VAL J  2 17  ? 423.112 285.276 249.098 1.00 60.52 ?  17  VAL GD CG2 1 
ATOM 11234 N N   . GLU J  2 18  ? 419.619 284.683 246.101 1.00 62.62 ?  18  GLU GD N   1 
ATOM 11235 C CA  . GLU J  2 18  ? 418.872 284.124 244.976 1.00 62.62 ?  18  GLU GD CA  1 
ATOM 11236 C C   . GLU J  2 18  ? 418.669 285.149 243.865 1.00 62.62 ?  18  GLU GD C   1 
ATOM 11237 O O   . GLU J  2 18  ? 418.794 284.814 242.679 1.00 62.62 ?  18  GLU GD O   1 
ATOM 11238 C CB  . GLU J  2 18  ? 417.531 283.569 245.450 1.00 62.62 ?  18  GLU GD CB  1 
ATOM 11239 C CG  . GLU J  2 18  ? 416.612 283.070 244.337 1.00 62.62 ?  18  GLU GD CG  1 
ATOM 11240 C CD  . GLU J  2 18  ? 417.177 281.908 243.530 1.00 62.62 ?  18  GLU GD CD  1 
ATOM 11241 O OE1 . GLU J  2 18  ? 418.012 281.139 244.045 1.00 62.62 ?  18  GLU GD OE1 1 
ATOM 11242 O OE2 . GLU J  2 18  ? 416.770 281.757 242.361 1.00 62.62 -1 18  GLU GD OE2 1 
ATOM 11243 N N   . ALA J  2 19  ? 418.395 286.404 244.228 1.00 61.05 ?  19  ALA GD N   1 
ATOM 11244 C CA  . ALA J  2 19  ? 418.292 287.459 243.228 1.00 61.05 ?  19  ALA GD CA  1 
ATOM 11245 C C   . ALA J  2 19  ? 419.627 287.702 242.535 1.00 61.05 ?  19  ALA GD C   1 
ATOM 11246 O O   . ALA J  2 19  ? 419.672 287.871 241.312 1.00 61.05 ?  19  ALA GD O   1 
ATOM 11247 C CB  . ALA J  2 19  ? 417.788 288.744 243.877 1.00 61.05 ?  19  ALA GD CB  1 
ATOM 11248 N N   . ALA J  2 20  ? 420.725 287.690 243.291 1.00 59.57 ?  20  ALA GD N   1 
ATOM 11249 C CA  . ALA J  2 20  ? 422.038 287.918 242.707 1.00 59.57 ?  20  ALA GD CA  1 
ATOM 11250 C C   . ALA J  2 20  ? 422.503 286.748 241.861 1.00 59.57 ?  20  ALA GD C   1 
ATOM 11251 O O   . ALA J  2 20  ? 423.359 286.933 240.994 1.00 59.57 ?  20  ALA GD O   1 
ATOM 11252 C CB  . ALA J  2 20  ? 423.058 288.208 243.803 1.00 59.57 ?  20  ALA GD CB  1 
ATOM 11253 N N   . ASP J  2 21  ? 421.971 285.551 242.093 1.00 61.32 ?  21  ASP GD N   1 
ATOM 11254 C CA  . ASP J  2 21  ? 422.269 284.441 241.199 1.00 61.32 ?  21  ASP GD CA  1 
ATOM 11255 C C   . ASP J  2 21  ? 421.433 284.510 239.930 1.00 61.32 ?  21  ASP GD C   1 
ATOM 11256 O O   . ASP J  2 21  ? 421.945 284.262 238.830 1.00 61.32 ?  21  ASP GD O   1 
ATOM 11257 C CB  . ASP J  2 21  ? 422.038 283.117 241.918 1.00 61.32 ?  21  ASP GD CB  1 
ATOM 11258 C CG  . ASP J  2 21  ? 422.436 281.929 241.079 1.00 61.32 ?  21  ASP GD CG  1 
ATOM 11259 O OD1 . ASP J  2 21  ? 423.652 281.694 240.924 1.00 61.32 ?  21  ASP GD OD1 1 
ATOM 11260 O OD2 . ASP J  2 21  ? 421.534 281.229 240.576 1.00 61.32 -1 21  ASP GD OD2 1 
ATOM 11261 N N   . ALA J  2 22  ? 420.150 284.860 240.060 1.00 60.41 ?  22  ALA GD N   1 
ATOM 11262 C CA  . ALA J  2 22  ? 419.279 284.923 238.892 1.00 60.41 ?  22  ALA GD CA  1 
ATOM 11263 C C   . ALA J  2 22  ? 419.657 286.063 237.958 1.00 60.41 ?  22  ALA GD C   1 
ATOM 11264 O O   . ALA J  2 22  ? 419.499 285.934 236.738 1.00 60.41 ?  22  ALA GD O   1 
ATOM 11265 C CB  . ALA J  2 22  ? 417.825 285.063 239.324 1.00 60.41 ?  22  ALA GD CB  1 
ATOM 11266 N N   . MET J  2 23  ? 420.169 287.171 238.501 1.00 59.83 ?  23  MET GD N   1 
ATOM 11267 C CA  . MET J  2 23  ? 420.598 288.276 237.650 1.00 59.83 ?  23  MET GD CA  1 
ATOM 11268 C C   . MET J  2 23  ? 421.810 287.893 236.812 1.00 59.83 ?  23  MET GD C   1 
ATOM 11269 O O   . MET J  2 23  ? 421.837 288.139 235.602 1.00 59.83 ?  23  MET GD O   1 
ATOM 11270 C CB  . MET J  2 23  ? 420.902 289.515 238.488 1.00 59.83 ?  23  MET GD CB  1 
ATOM 11271 C CG  . MET J  2 23  ? 419.679 290.186 239.055 1.00 59.83 ?  23  MET GD CG  1 
ATOM 11272 S SD  . MET J  2 23  ? 420.041 291.740 239.871 1.00 59.83 ?  23  MET GD SD  1 
ATOM 11273 C CE  . MET J  2 23  ? 420.758 291.167 241.397 1.00 59.83 ?  23  MET GD CE  1 
ATOM 11274 N N   . VAL J  2 24  ? 422.816 287.271 237.427 1.00 58.24 ?  24  VAL GD N   1 
ATOM 11275 C CA  . VAL J  2 24  ? 424.003 286.920 236.661 1.00 58.24 ?  24  VAL GD CA  1 
ATOM 11276 C C   . VAL J  2 24  ? 423.783 285.689 235.793 1.00 58.24 ?  24  VAL GD C   1 
ATOM 11277 O O   . VAL J  2 24  ? 424.576 285.443 234.878 1.00 58.24 ?  24  VAL GD O   1 
ATOM 11278 C CB  . VAL J  2 24  ? 425.220 286.707 237.572 1.00 58.24 ?  24  VAL GD CB  1 
ATOM 11279 C CG1 . VAL J  2 24  ? 425.509 287.962 238.357 1.00 58.24 ?  24  VAL GD CG1 1 
ATOM 11280 C CG2 . VAL J  2 24  ? 424.989 285.552 238.492 1.00 58.24 ?  24  VAL GD CG2 1 
ATOM 11281 N N   . LYS J  2 25  ? 422.735 284.906 236.039 1.00 57.50 ?  25  LYS GD N   1 
ATOM 11282 C CA  . LYS J  2 25  ? 422.394 283.844 235.103 1.00 57.50 ?  25  LYS GD CA  1 
ATOM 11283 C C   . LYS J  2 25  ? 421.427 284.293 234.021 1.00 57.50 ?  25  LYS GD C   1 
ATOM 11284 O O   . LYS J  2 25  ? 421.231 283.560 233.048 1.00 57.50 ?  25  LYS GD O   1 
ATOM 11285 C CB  . LYS J  2 25  ? 421.795 282.647 235.839 1.00 57.50 ?  25  LYS GD CB  1 
ATOM 11286 C CG  . LYS J  2 25  ? 422.784 281.872 236.666 1.00 57.50 ?  25  LYS GD CG  1 
ATOM 11287 C CD  . LYS J  2 25  ? 422.105 280.693 237.303 1.00 57.50 ?  25  LYS GD CD  1 
ATOM 11288 C CE  . LYS J  2 25  ? 423.068 279.904 238.140 1.00 57.50 ?  25  LYS GD CE  1 
ATOM 11289 N NZ  . LYS J  2 25  ? 422.387 278.750 238.786 1.00 57.50 ?  25  LYS GD NZ  1 
ATOM 11290 N N   . ALA J  2 26  ? 420.813 285.463 234.164 1.00 57.29 ?  26  ALA GD N   1 
ATOM 11291 C CA  . ALA J  2 26  ? 419.867 285.931 233.167 1.00 57.29 ?  26  ALA GD CA  1 
ATOM 11292 C C   . ALA J  2 26  ? 420.507 286.765 232.073 1.00 57.29 ?  26  ALA GD C   1 
ATOM 11293 O O   . ALA J  2 26  ? 420.008 286.757 230.944 1.00 57.29 ?  26  ALA GD O   1 
ATOM 11294 C CB  . ALA J  2 26  ? 418.760 286.745 233.833 1.00 57.29 ?  26  ALA GD CB  1 
ATOM 11295 N N   . ALA J  2 27  ? 421.591 287.477 232.366 1.00 59.05 ?  27  ALA GD N   1 
ATOM 11296 C CA  . ALA J  2 27  ? 422.213 288.336 231.368 1.00 59.05 ?  27  ALA GD CA  1 
ATOM 11297 C C   . ALA J  2 27  ? 423.684 288.517 231.705 1.00 59.05 ?  27  ALA GD C   1 
ATOM 11298 O O   . ALA J  2 27  ? 424.138 288.192 232.803 1.00 59.05 ?  27  ALA GD O   1 
ATOM 11299 C CB  . ALA J  2 27  ? 421.508 289.688 231.282 1.00 59.05 ?  27  ALA GD CB  1 
ATOM 11300 N N   . LYS J  2 28  ? 424.426 289.059 230.739 1.00 59.82 ?  28  LYS GD N   1 
ATOM 11301 C CA  . LYS J  2 28  ? 425.860 289.293 230.892 1.00 59.82 ?  28  LYS GD CA  1 
ATOM 11302 C C   . LYS J  2 28  ? 426.053 290.575 231.696 1.00 59.82 ?  28  LYS GD C   1 
ATOM 11303 O O   . LYS J  2 28  ? 426.210 291.677 231.163 1.00 59.82 ?  28  LYS GD O   1 
ATOM 11304 C CB  . LYS J  2 28  ? 426.537 289.362 229.531 1.00 59.82 ?  28  LYS GD CB  1 
ATOM 11305 C CG  . LYS J  2 28  ? 428.049 289.501 229.572 1.00 59.82 ?  28  LYS GD CG  1 
ATOM 11306 C CD  . LYS J  2 28  ? 428.629 289.413 228.171 1.00 59.82 ?  28  LYS GD CD  1 
ATOM 11307 C CE  . LYS J  2 28  ? 428.306 290.661 227.361 1.00 59.82 ?  28  LYS GD CE  1 
ATOM 11308 N NZ  . LYS J  2 28  ? 428.938 290.643 226.014 1.00 59.82 ?  28  LYS GD NZ  1 
ATOM 11309 N N   . VAL J  2 29  ? 426.027 290.419 233.017 1.00 60.41 ?  29  VAL GD N   1 
ATOM 11310 C CA  . VAL J  2 29  ? 426.159 291.533 233.947 1.00 60.41 ?  29  VAL GD CA  1 
ATOM 11311 C C   . VAL J  2 29  ? 427.364 291.277 234.836 1.00 60.41 ?  29  VAL GD C   1 
ATOM 11312 O O   . VAL J  2 29  ? 428.059 290.269 234.679 1.00 60.41 ?  29  VAL GD O   1 
ATOM 11313 C CB  . VAL J  2 29  ? 424.888 291.705 234.793 1.00 60.41 ?  29  VAL GD CB  1 
ATOM 11314 C CG1 . VAL J  2 29  ? 423.687 291.951 233.905 1.00 60.41 ?  29  VAL GD CG1 1 
ATOM 11315 C CG2 . VAL J  2 29  ? 424.671 290.484 235.648 1.00 60.41 ?  29  VAL GD CG2 1 
ATOM 11316 N N   . GLU J  2 30  ? 427.622 292.177 235.780 1.00 62.86 ?  30  GLU GD N   1 
ATOM 11317 C CA  . GLU J  2 30  ? 428.722 291.995 236.721 1.00 62.86 ?  30  GLU GD CA  1 
ATOM 11318 C C   . GLU J  2 30  ? 428.236 292.340 238.120 1.00 62.86 ?  30  GLU GD C   1 
ATOM 11319 O O   . GLU J  2 30  ? 428.069 293.517 238.448 1.00 62.86 ?  30  GLU GD O   1 
ATOM 11320 C CB  . GLU J  2 30  ? 429.925 292.850 236.340 1.00 62.86 ?  30  GLU GD CB  1 
ATOM 11321 C CG  . GLU J  2 30  ? 431.112 292.649 237.253 1.00 62.86 ?  30  GLU GD CG  1 
ATOM 11322 C CD  . GLU J  2 30  ? 432.298 293.495 236.856 1.00 62.86 ?  30  GLU GD CD  1 
ATOM 11323 O OE1 . GLU J  2 30  ? 432.185 294.250 235.869 1.00 62.86 ?  30  GLU GD OE1 1 
ATOM 11324 O OE2 . GLU J  2 30  ? 433.344 293.409 237.532 1.00 62.86 -1 30  GLU GD OE2 1 
ATOM 11325 N N   . LEU J  2 31  ? 428.005 291.316 238.934 1.00 59.33 ?  31  LEU GD N   1 
ATOM 11326 C CA  . LEU J  2 31  ? 427.690 291.489 240.348 1.00 59.33 ?  31  LEU GD CA  1 
ATOM 11327 C C   . LEU J  2 31  ? 428.940 291.996 241.048 1.00 59.33 ?  31  LEU GD C   1 
ATOM 11328 O O   . LEU J  2 31  ? 429.898 291.249 241.246 1.00 59.33 ?  31  LEU GD O   1 
ATOM 11329 C CB  . LEU J  2 31  ? 427.233 290.167 240.949 1.00 59.33 ?  31  LEU GD CB  1 
ATOM 11330 C CG  . LEU J  2 31  ? 426.786 290.141 242.410 1.00 59.33 ?  31  LEU GD CG  1 
ATOM 11331 C CD1 . LEU J  2 31  ? 425.478 290.868 242.596 1.00 59.33 ?  31  LEU GD CD1 1 
ATOM 11332 C CD2 . LEU J  2 31  ? 426.682 288.718 242.908 1.00 59.33 ?  31  LEU GD CD2 1 
ATOM 11333 N N   . ILE J  2 32  ? 428.950 293.272 241.421 1.00 61.12 ?  32  ILE GD N   1 
ATOM 11334 C CA  . ILE J  2 32  ? 430.158 293.839 242.005 1.00 61.12 ?  32  ILE GD CA  1 
ATOM 11335 C C   . ILE J  2 32  ? 430.198 293.683 243.521 1.00 61.12 ?  32  ILE GD C   1 
ATOM 11336 O O   . ILE J  2 32  ? 431.284 293.682 244.109 1.00 61.12 ?  32  ILE GD O   1 
ATOM 11337 C CB  . ILE J  2 32  ? 430.320 295.311 241.581 1.00 61.12 ?  32  ILE GD CB  1 
ATOM 11338 C CG1 . ILE J  2 32  ? 429.086 296.152 241.919 1.00 61.12 ?  32  ILE GD CG1 1 
ATOM 11339 C CG2 . ILE J  2 32  ? 430.606 295.398 240.098 1.00 61.12 ?  32  ILE GD CG2 1 
ATOM 11340 C CD1 . ILE J  2 32  ? 429.152 296.937 243.228 1.00 61.12 ?  32  ILE GD CD1 1 
ATOM 11341 N N   . GLY J  2 33  ? 429.049 293.560 244.176 1.00 60.31 ?  33  GLY GD N   1 
ATOM 11342 C CA  . GLY J  2 33  ? 429.064 293.440 245.618 1.00 60.31 ?  33  GLY GD CA  1 
ATOM 11343 C C   . GLY J  2 33  ? 427.708 293.331 246.277 1.00 60.31 ?  33  GLY GD C   1 
ATOM 11344 O O   . GLY J  2 33  ? 426.749 292.831 245.685 1.00 60.31 ?  33  GLY GD O   1 
ATOM 11345 N N   . TYR J  2 34  ? 427.631 293.800 247.518 1.00 63.57 ?  34  TYR GD N   1 
ATOM 11346 C CA  . TYR J  2 34  ? 426.436 293.703 248.340 1.00 63.57 ?  34  TYR GD CA  1 
ATOM 11347 C C   . TYR J  2 34  ? 426.568 294.727 249.453 1.00 63.57 ?  34  TYR GD C   1 
ATOM 11348 O O   . TYR J  2 34  ? 427.672 294.991 249.934 1.00 63.57 ?  34  TYR GD O   1 
ATOM 11349 C CB  . TYR J  2 34  ? 426.262 292.292 248.912 1.00 63.57 ?  34  TYR GD CB  1 
ATOM 11350 C CG  . TYR J  2 34  ? 427.251 291.915 249.992 1.00 63.57 ?  34  TYR GD CG  1 
ATOM 11351 C CD1 . TYR J  2 34  ? 428.569 291.604 249.682 1.00 63.57 ?  34  TYR GD CD1 1 
ATOM 11352 C CD2 . TYR J  2 34  ? 426.848 291.797 251.313 1.00 63.57 ?  34  TYR GD CD2 1 
ATOM 11353 C CE1 . TYR J  2 34  ? 429.471 291.254 250.662 1.00 63.57 ?  34  TYR GD CE1 1 
ATOM 11354 C CE2 . TYR J  2 34  ? 427.741 291.433 252.297 1.00 63.57 ?  34  TYR GD CE2 1 
ATOM 11355 C CZ  . TYR J  2 34  ? 429.049 291.164 251.966 1.00 63.57 ?  34  TYR GD CZ  1 
ATOM 11356 O OH  . TYR J  2 34  ? 429.942 290.801 252.946 1.00 63.57 ?  34  TYR GD OH  1 
ATOM 11357 N N   . GLU J  2 35  ? 425.444 295.316 249.849 1.00 67.37 ?  35  GLU GD N   1 
ATOM 11358 C CA  . GLU J  2 35  ? 425.471 296.379 250.843 1.00 67.37 ?  35  GLU GD CA  1 
ATOM 11359 C C   . GLU J  2 35  ? 424.505 296.046 251.968 1.00 67.37 ?  35  GLU GD C   1 
ATOM 11360 O O   . GLU J  2 35  ? 423.324 295.790 251.721 1.00 67.37 ?  35  GLU GD O   1 
ATOM 11361 C CB  . GLU J  2 35  ? 425.122 297.729 250.219 1.00 67.37 ?  35  GLU GD CB  1 
ATOM 11362 C CG  . GLU J  2 35  ? 425.407 298.910 251.124 1.00 67.37 ?  35  GLU GD CG  1 
ATOM 11363 C CD  . GLU J  2 35  ? 426.897 299.151 251.322 1.00 67.37 ?  35  GLU GD CD  1 
ATOM 11364 O OE1 . GLU J  2 35  ? 427.688 298.790 250.425 1.00 67.37 ?  35  GLU GD OE1 1 
ATOM 11365 O OE2 . GLU J  2 35  ? 427.279 299.709 252.372 1.00 67.37 -1 35  GLU GD OE2 1 
ATOM 11366 N N   . LYS J  2 36  ? 425.011 296.061 253.196 1.00 67.16 ?  36  LYS GD N   1 
ATOM 11367 C CA  . LYS J  2 36  ? 424.266 295.629 254.376 1.00 67.16 ?  36  LYS GD CA  1 
ATOM 11368 C C   . LYS J  2 36  ? 423.845 296.869 255.154 1.00 67.16 ?  36  LYS GD C   1 
ATOM 11369 O O   . LYS J  2 36  ? 424.572 297.352 256.019 1.00 67.16 ?  36  LYS GD O   1 
ATOM 11370 C CB  . LYS J  2 36  ? 425.126 294.709 255.234 1.00 67.16 ?  36  LYS GD CB  1 
ATOM 11371 C CG  . LYS J  2 36  ? 425.435 293.367 254.612 1.00 67.16 ?  36  LYS GD CG  1 
ATOM 11372 C CD  . LYS J  2 36  ? 426.523 292.654 255.394 1.00 67.16 ?  36  LYS GD CD  1 
ATOM 11373 C CE  . LYS J  2 36  ? 426.054 292.195 256.750 1.00 67.16 ?  36  LYS GD CE  1 
ATOM 11374 N NZ  . LYS J  2 36  ? 427.114 291.399 257.433 1.00 67.16 ?  36  LYS GD NZ  1 
ATOM 11375 N N   . THR J  2 37  ? 422.646 297.374 254.869 1.00 66.54 ?  37  THR GD N   1 
ATOM 11376 C CA  . THR J  2 37  ? 422.182 298.592 255.521 1.00 66.54 ?  37  THR GD CA  1 
ATOM 11377 C C   . THR J  2 37  ? 421.576 298.352 256.897 1.00 66.54 ?  37  THR GD C   1 
ATOM 11378 O O   . THR J  2 37  ? 421.063 299.300 257.499 1.00 66.54 ?  37  THR GD O   1 
ATOM 11379 C CB  . THR J  2 37  ? 421.160 299.313 254.642 1.00 66.54 ?  37  THR GD CB  1 
ATOM 11380 O OG1 . THR J  2 37  ? 420.017 298.475 254.444 1.00 66.54 ?  37  THR GD OG1 1 
ATOM 11381 C CG2 . THR J  2 37  ? 421.771 299.647 253.306 1.00 66.54 ?  37  THR GD CG2 1 
ATOM 11382 N N   . GLY J  2 38  ? 421.615 297.130 257.408 1.00 64.42 ?  38  GLY GD N   1 
ATOM 11383 C CA  . GLY J  2 38  ? 421.134 296.851 258.742 1.00 64.42 ?  38  GLY GD CA  1 
ATOM 11384 C C   . GLY J  2 38  ? 419.627 296.687 258.798 1.00 64.42 ?  38  GLY GD C   1 
ATOM 11385 O O   . GLY J  2 38  ? 418.881 297.147 257.938 1.00 64.42 ?  38  GLY GD O   1 
ATOM 11386 N N   . GLY J  2 39  ? 419.176 296.016 259.853 1.00 63.28 ?  39  GLY GD N   1 
ATOM 11387 C CA  . GLY J  2 39  ? 417.773 295.684 259.971 1.00 63.28 ?  39  GLY GD CA  1 
ATOM 11388 C C   . GLY J  2 39  ? 417.329 294.548 259.086 1.00 63.28 ?  39  GLY GD C   1 
ATOM 11389 O O   . GLY J  2 39  ? 416.125 294.366 258.887 1.00 63.28 ?  39  GLY GD O   1 
ATOM 11390 N N   . GLY J  2 40  ? 418.267 293.775 258.545 1.00 62.27 ?  40  GLY GD N   1 
ATOM 11391 C CA  . GLY J  2 40  ? 417.957 292.701 257.633 1.00 62.27 ?  40  GLY GD CA  1 
ATOM 11392 C C   . GLY J  2 40  ? 417.976 293.082 256.172 1.00 62.27 ?  40  GLY GD C   1 
ATOM 11393 O O   . GLY J  2 40  ? 418.000 292.188 255.318 1.00 62.27 ?  40  GLY GD O   1 
ATOM 11394 N N   . TYR J  2 41  ? 417.967 294.371 255.854 1.00 62.04 ?  41  TYR GD N   1 
ATOM 11395 C CA  . TYR J  2 41  ? 417.925 294.821 254.470 1.00 62.04 ?  41  TYR GD CA  1 
ATOM 11396 C C   . TYR J  2 41  ? 419.296 294.656 253.836 1.00 62.04 ?  41  TYR GD C   1 
ATOM 11397 O O   . TYR J  2 41  ? 420.265 295.281 254.276 1.00 62.04 ?  41  TYR GD O   1 
ATOM 11398 C CB  . TYR J  2 41  ? 417.483 296.280 254.400 1.00 62.04 ?  41  TYR GD CB  1 
ATOM 11399 C CG  . TYR J  2 41  ? 416.030 296.503 254.722 1.00 62.04 ?  41  TYR GD CG  1 
ATOM 11400 C CD1 . TYR J  2 41  ? 415.111 295.478 254.615 1.00 62.04 ?  41  TYR GD CD1 1 
ATOM 11401 C CD2 . TYR J  2 41  ? 415.584 297.735 255.163 1.00 62.04 ?  41  TYR GD CD2 1 
ATOM 11402 C CE1 . TYR J  2 41  ? 413.787 295.682 254.915 1.00 62.04 ?  41  TYR GD CE1 1 
ATOM 11403 C CE2 . TYR J  2 41  ? 414.261 297.946 255.472 1.00 62.04 ?  41  TYR GD CE2 1 
ATOM 11404 C CZ  . TYR J  2 41  ? 413.368 296.913 255.346 1.00 62.04 ?  41  TYR GD CZ  1 
ATOM 11405 O OH  . TYR J  2 41  ? 412.042 297.109 255.648 1.00 62.04 ?  41  TYR GD OH  1 
ATOM 11406 N N   . VAL J  2 42  ? 419.385 293.819 252.808 1.00 60.64 ?  42  VAL GD N   1 
ATOM 11407 C CA  . VAL J  2 42  ? 420.614 293.684 252.044 1.00 60.64 ?  42  VAL GD CA  1 
ATOM 11408 C C   . VAL J  2 42  ? 420.298 293.892 250.573 1.00 60.64 ?  42  VAL GD C   1 
ATOM 11409 O O   . VAL J  2 42  ? 419.222 293.530 250.088 1.00 60.64 ?  42  VAL GD O   1 
ATOM 11410 C CB  . VAL J  2 42  ? 421.300 292.327 252.285 1.00 60.64 ?  42  VAL GD CB  1 
ATOM 11411 C CG1 . VAL J  2 42  ? 421.938 292.306 253.648 1.00 60.64 ?  42  VAL GD CG1 1 
ATOM 11412 C CG2 . VAL J  2 42  ? 420.285 291.229 252.220 1.00 60.64 ?  42  VAL GD CG2 1 
ATOM 11413 N N   . THR J  2 43  ? 421.249 294.492 249.862 1.00 60.74 ?  43  THR GD N   1 
ATOM 11414 C CA  . THR J  2 43  ? 421.035 294.958 248.499 1.00 60.74 ?  43  THR GD CA  1 
ATOM 11415 C C   . THR J  2 43  ? 422.112 294.388 247.594 1.00 60.74 ?  43  THR GD C   1 
ATOM 11416 O O   . THR J  2 43  ? 423.304 294.588 247.843 1.00 60.74 ?  43  THR GD O   1 
ATOM 11417 C CB  . THR J  2 43  ? 421.048 296.486 248.442 1.00 60.74 ?  43  THR GD CB  1 
ATOM 11418 O OG1 . THR J  2 43  ? 420.022 296.998 249.297 1.00 60.74 ?  43  THR GD OG1 1 
ATOM 11419 C CG2 . THR J  2 43  ? 420.795 296.964 247.035 1.00 60.74 ?  43  THR GD CG2 1 
ATOM 11420 N N   . ALA J  2 44  ? 421.692 293.684 246.552 1.00 57.84 ?  44  ALA GD N   1 
ATOM 11421 C CA  . ALA J  2 44  ? 422.594 293.193 245.525 1.00 57.84 ?  44  ALA GD CA  1 
ATOM 11422 C C   . ALA J  2 44  ? 422.682 294.204 244.395 1.00 57.84 ?  44  ALA GD C   1 
ATOM 11423 O O   . ALA J  2 44  ? 421.698 294.871 244.066 1.00 57.84 ?  44  ALA GD O   1 
ATOM 11424 C CB  . ALA J  2 44  ? 422.121 291.845 244.986 1.00 57.84 ?  44  ALA GD CB  1 
ATOM 11425 N N   . VAL J  2 45  ? 423.869 294.314 243.805 1.00 56.52 ?  45  VAL GD N   1 
ATOM 11426 C CA  . VAL J  2 45  ? 424.160 295.314 242.786 1.00 56.52 ?  45  VAL GD CA  1 
ATOM 11427 C C   . VAL J  2 45  ? 424.766 294.623 241.573 1.00 56.52 ?  45  VAL GD C   1 
ATOM 11428 O O   . VAL J  2 45  ? 425.840 294.020 241.672 1.00 56.52 ?  45  VAL GD O   1 
ATOM 11429 C CB  . VAL J  2 45  ? 425.115 296.397 243.309 1.00 56.52 ?  45  VAL GD CB  1 
ATOM 11430 C CG1 . VAL J  2 45  ? 425.568 297.250 242.179 1.00 56.52 ?  45  VAL GD CG1 1 
ATOM 11431 C CG2 . VAL J  2 45  ? 424.428 297.252 244.347 1.00 56.52 ?  45  VAL GD CG2 1 
ATOM 11432 N N   . VAL J  2 46  ? 424.094 294.720 240.432 1.00 59.22 ?  46  VAL GD N   1 
ATOM 11433 C CA  . VAL J  2 46  ? 424.668 294.314 239.163 1.00 59.22 ?  46  VAL GD CA  1 
ATOM 11434 C C   . VAL J  2 46  ? 424.949 295.561 238.344 1.00 59.22 ?  46  VAL GD C   1 
ATOM 11435 O O   . VAL J  2 46  ? 424.328 296.614 238.520 1.00 59.22 ?  46  VAL GD O   1 
ATOM 11436 C CB  . VAL J  2 46  ? 423.765 293.340 238.385 1.00 59.22 ?  46  VAL GD CB  1 
ATOM 11437 C CG1 . VAL J  2 46  ? 423.626 292.044 239.142 1.00 59.22 ?  46  VAL GD CG1 1 
ATOM 11438 C CG2 . VAL J  2 46  ? 422.412 293.959 238.141 1.00 59.22 ?  46  VAL GD CG2 1 
ATOM 11439 N N   . ARG J  2 47  ? 425.898 295.435 237.428 1.00 63.26 ?  47  ARG GD N   1 
ATOM 11440 C CA  . ARG J  2 47  ? 426.337 296.589 236.666 1.00 63.26 ?  47  ARG GD CA  1 
ATOM 11441 C C   . ARG J  2 47  ? 426.767 296.161 235.274 1.00 63.26 ?  47  ARG GD C   1 
ATOM 11442 O O   . ARG J  2 47  ? 427.523 295.201 235.119 1.00 63.26 ?  47  ARG GD O   1 
ATOM 11443 C CB  . ARG J  2 47  ? 427.467 297.301 237.399 1.00 63.26 ?  47  ARG GD CB  1 
ATOM 11444 C CG  . ARG J  2 47  ? 427.966 298.509 236.693 1.00 63.26 ?  47  ARG GD CG  1 
ATOM 11445 C CD  . ARG J  2 47  ? 428.914 299.254 237.569 1.00 63.26 ?  47  ARG GD CD  1 
ATOM 11446 N NE  . ARG J  2 47  ? 428.226 299.940 238.651 1.00 63.26 ?  47  ARG GD NE  1 
ATOM 11447 C CZ  . ARG J  2 47  ? 427.710 301.158 238.539 1.00 63.26 ?  47  ARG GD CZ  1 
ATOM 11448 N NH1 . ARG J  2 47  ? 427.813 301.821 237.398 1.00 63.26 ?  47  ARG GD NH1 1 
ATOM 11449 N NH2 . ARG J  2 47  ? 427.101 301.720 239.569 1.00 63.26 ?  47  ARG GD NH2 1 
ATOM 11450 N N   . GLY J  2 48  ? 426.280 296.885 234.276 1.00 63.96 ?  48  GLY GD N   1 
ATOM 11451 C CA  . GLY J  2 48  ? 426.523 296.548 232.890 1.00 63.96 ?  48  GLY GD CA  1 
ATOM 11452 C C   . GLY J  2 48  ? 425.630 297.396 232.009 1.00 63.96 ?  48  GLY GD C   1 
ATOM 11453 O O   . GLY J  2 48  ? 424.942 298.295 232.492 1.00 63.96 ?  48  GLY GD O   1 
ATOM 11454 N N   . ASP J  2 49  ? 425.643 297.087 230.714 1.00 63.97 ?  49  ASP GD N   1 
ATOM 11455 C CA  . ASP J  2 49  ? 424.867 297.860 229.752 1.00 63.97 ?  49  ASP GD CA  1 
ATOM 11456 C C   . ASP J  2 49  ? 423.365 297.682 229.975 1.00 63.97 ?  49  ASP GD C   1 
ATOM 11457 O O   . ASP J  2 49  ? 422.917 296.737 230.630 1.00 63.97 ?  49  ASP GD O   1 
ATOM 11458 C CB  . ASP J  2 49  ? 425.257 297.484 228.326 1.00 63.97 ?  49  ASP GD CB  1 
ATOM 11459 C CG  . ASP J  2 49  ? 425.301 295.998 228.117 1.00 63.97 ?  49  ASP GD CG  1 
ATOM 11460 O OD1 . ASP J  2 49  ? 425.219 295.269 229.122 1.00 63.97 ?  49  ASP GD OD1 1 
ATOM 11461 O OD2 . ASP J  2 49  ? 425.413 295.559 226.954 1.00 63.97 -1 49  ASP GD OD2 1 
ATOM 11462 N N   . VAL J  2 50  ? 422.595 298.604 229.384 1.00 60.94 ?  50  VAL GD N   1 
ATOM 11463 C CA  . VAL J  2 50  ? 421.289 298.995 229.920 1.00 60.94 ?  50  VAL GD CA  1 
ATOM 11464 C C   . VAL J  2 50  ? 420.273 297.869 229.794 1.00 60.94 ?  50  VAL GD C   1 
ATOM 11465 O O   . VAL J  2 50  ? 419.590 297.521 230.766 1.00 60.94 ?  50  VAL GD O   1 
ATOM 11466 C CB  . VAL J  2 50  ? 420.791 300.272 229.221 1.00 60.94 ?  50  VAL GD CB  1 
ATOM 11467 C CG1 . VAL J  2 50  ? 419.408 300.646 229.719 1.00 60.94 ?  50  VAL GD CG1 1 
ATOM 11468 C CG2 . VAL J  2 50  ? 421.765 301.407 229.442 1.00 60.94 ?  50  VAL GD CG2 1 
ATOM 11469 N N   . ALA J  2 51  ? 420.163 297.279 228.604 1.00 60.30 ?  51  ALA GD N   1 
ATOM 11470 C CA  . ALA J  2 51  ? 419.181 296.222 228.395 1.00 60.30 ?  51  ALA GD CA  1 
ATOM 11471 C C   . ALA J  2 51  ? 419.546 294.955 229.152 1.00 60.30 ?  51  ALA GD C   1 
ATOM 11472 O O   . ALA J  2 51  ? 418.652 294.234 229.611 1.00 60.30 ?  51  ALA GD O   1 
ATOM 11473 C CB  . ALA J  2 51  ? 419.039 295.926 226.906 1.00 60.30 ?  51  ALA GD CB  1 
ATOM 11474 N N   . ALA J  2 52  ? 420.842 294.702 229.338 1.00 61.33 ?  52  ALA GD N   1 
ATOM 11475 C CA  . ALA J  2 52  ? 421.271 293.505 230.050 1.00 61.33 ?  52  ALA GD CA  1 
ATOM 11476 C C   . ALA J  2 52  ? 420.927 293.587 231.530 1.00 61.33 ?  52  ALA GD C   1 
ATOM 11477 O O   . ALA J  2 52  ? 420.337 292.656 232.082 1.00 61.33 ?  52  ALA GD O   1 
ATOM 11478 C CB  . ALA J  2 52  ? 422.765 293.280 229.858 1.00 61.33 ?  52  ALA GD CB  1 
ATOM 11479 N N   . VAL J  2 53  ? 421.253 294.703 232.188 1.00 59.31 ?  53  VAL GD N   1 
ATOM 11480 C CA  . VAL J  2 53  ? 420.891 294.827 233.596 1.00 59.31 ?  53  VAL GD CA  1 
ATOM 11481 C C   . VAL J  2 53  ? 419.397 295.041 233.772 1.00 59.31 ?  53  VAL GD C   1 
ATOM 11482 O O   . VAL J  2 53  ? 418.851 294.685 234.821 1.00 59.31 ?  53  VAL GD O   1 
ATOM 11483 C CB  . VAL J  2 53  ? 421.677 295.950 234.291 1.00 59.31 ?  53  VAL GD CB  1 
ATOM 11484 C CG1 . VAL J  2 53  ? 423.143 295.649 234.242 1.00 59.31 ?  53  VAL GD CG1 1 
ATOM 11485 C CG2 . VAL J  2 53  ? 421.395 297.288 233.657 1.00 59.31 ?  53  VAL GD CG2 1 
ATOM 11486 N N   . LYS J  2 54  ? 418.711 295.560 232.752 1.00 62.26 ?  54  LYS GD N   1 
ATOM 11487 C CA  . LYS J  2 54  ? 417.262 295.683 232.823 1.00 62.26 ?  54  LYS GD CA  1 
ATOM 11488 C C   . LYS J  2 54  ? 416.602 294.310 232.822 1.00 62.26 ?  54  LYS GD C   1 
ATOM 11489 O O   . LYS J  2 54  ? 415.768 294.014 233.687 1.00 62.26 ?  54  LYS GD O   1 
ATOM 11490 C CB  . LYS J  2 54  ? 416.765 296.542 231.664 1.00 62.26 ?  54  LYS GD CB  1 
ATOM 11491 C CG  . LYS J  2 54  ? 415.283 296.816 231.678 1.00 62.26 ?  54  LYS GD CG  1 
ATOM 11492 C CD  . LYS J  2 54  ? 414.908 297.742 230.538 1.00 62.26 ?  54  LYS GD CD  1 
ATOM 11493 C CE  . LYS J  2 54  ? 413.420 298.044 230.533 1.00 62.26 ?  54  LYS GD CE  1 
ATOM 11494 N NZ  . LYS J  2 54  ? 412.609 296.840 230.185 1.00 62.26 ?  54  LYS GD NZ  1 
ATOM 11495 N N   . ALA J  2 55  ? 417.004 293.440 231.888 1.00 60.79 ?  55  ALA GD N   1 
ATOM 11496 C CA  . ALA J  2 55  ? 416.511 292.067 231.879 1.00 60.79 ?  55  ALA GD CA  1 
ATOM 11497 C C   . ALA J  2 55  ? 416.980 291.292 233.100 1.00 60.79 ?  55  ALA GD C   1 
ATOM 11498 O O   . ALA J  2 55  ? 416.257 290.416 233.595 1.00 60.79 ?  55  ALA GD O   1 
ATOM 11499 C CB  . ALA J  2 55  ? 416.962 291.356 230.606 1.00 60.79 ?  55  ALA GD CB  1 
ATOM 11500 N N   . ALA J  2 56  ? 418.161 291.631 233.622 1.00 61.23 ?  56  ALA GD N   1 
ATOM 11501 C CA  . ALA J  2 56  ? 418.683 290.970 234.810 1.00 61.23 ?  56  ALA GD CA  1 
ATOM 11502 C C   . ALA J  2 56  ? 417.818 291.256 236.026 1.00 61.23 ?  56  ALA GD C   1 
ATOM 11503 O O   . ALA J  2 56  ? 417.427 290.331 236.740 1.00 61.23 ?  56  ALA GD O   1 
ATOM 11504 C CB  . ALA J  2 56  ? 420.124 291.407 235.060 1.00 61.23 ?  56  ALA GD CB  1 
ATOM 11505 N N   . THR J  2 57  ? 417.479 292.525 236.262 1.00 62.17 ?  57  THR GD N   1 
ATOM 11506 C CA  . THR J  2 57  ? 416.616 292.830 237.399 1.00 62.17 ?  57  THR GD CA  1 
ATOM 11507 C C   . THR J  2 57  ? 415.183 292.368 237.167 1.00 62.17 ?  57  THR GD C   1 
ATOM 11508 O O   . THR J  2 57  ? 414.514 291.958 238.122 1.00 62.17 ?  57  THR GD O   1 
ATOM 11509 C CB  . THR J  2 57  ? 416.627 294.319 237.710 1.00 62.17 ?  57  THR GD CB  1 
ATOM 11510 O OG1 . THR J  2 57  ? 416.107 295.036 236.589 1.00 62.17 ?  57  THR GD OG1 1 
ATOM 11511 C CG2 . THR J  2 57  ? 418.035 294.781 238.008 1.00 62.17 ?  57  THR GD CG2 1 
ATOM 11512 N N   . GLU J  2 58  ? 414.701 292.396 235.919 1.00 66.71 ?  58  GLU GD N   1 
ATOM 11513 C CA  . GLU J  2 58  ? 413.362 291.884 235.642 1.00 66.71 ?  58  GLU GD CA  1 
ATOM 11514 C C   . GLU J  2 58  ? 413.268 290.373 235.803 1.00 66.71 ?  58  GLU GD C   1 
ATOM 11515 O O   . GLU J  2 58  ? 412.160 289.853 235.960 1.00 66.71 ?  58  GLU GD O   1 
ATOM 11516 C CB  . GLU J  2 58  ? 412.919 292.284 234.235 1.00 66.71 ?  58  GLU GD CB  1 
ATOM 11517 C CG  . GLU J  2 58  ? 412.558 293.754 234.090 1.00 66.71 ?  58  GLU GD CG  1 
ATOM 11518 C CD  . GLU J  2 58  ? 412.258 294.143 232.656 1.00 66.71 ?  58  GLU GD CD  1 
ATOM 11519 O OE1 . GLU J  2 58  ? 412.465 293.305 231.754 1.00 66.71 ?  58  GLU GD OE1 1 
ATOM 11520 O OE2 . GLU J  2 58  ? 411.822 295.291 232.429 1.00 66.71 -1 58  GLU GD OE2 1 
ATOM 11521 N N   . ALA J  2 59  ? 414.391 289.658 235.752 1.00 66.84 ?  59  ALA GD N   1 
ATOM 11522 C CA  . ALA J  2 59  ? 414.385 288.251 236.133 1.00 66.84 ?  59  ALA GD CA  1 
ATOM 11523 C C   . ALA J  2 59  ? 414.658 288.040 237.615 1.00 66.84 ?  59  ALA GD C   1 
ATOM 11524 O O   . ALA J  2 59  ? 414.102 287.113 238.214 1.00 66.84 ?  59  ALA GD O   1 
ATOM 11525 C CB  . ALA J  2 59  ? 415.416 287.473 235.315 1.00 66.84 ?  59  ALA GD CB  1 
ATOM 11526 N N   . GLY J  2 60  ? 415.488 288.887 238.225 1.00 66.04 ?  60  GLY GD N   1 
ATOM 11527 C CA  . GLY J  2 60  ? 415.848 288.696 239.617 1.00 66.04 ?  60  GLY GD CA  1 
ATOM 11528 C C   . GLY J  2 60  ? 414.730 289.035 240.576 1.00 66.04 ?  60  GLY GD C   1 
ATOM 11529 O O   . GLY J  2 60  ? 414.592 288.390 241.618 1.00 66.04 ?  60  GLY GD O   1 
ATOM 11530 N N   . GLN J  2 61  ? 413.921 290.043 240.245 1.00 68.51 ?  61  GLN GD N   1 
ATOM 11531 C CA  . GLN J  2 61  ? 412.722 290.312 241.031 1.00 68.51 ?  61  GLN GD CA  1 
ATOM 11532 C C   . GLN J  2 61  ? 411.729 289.168 240.916 1.00 68.51 ?  61  GLN GD C   1 
ATOM 11533 O O   . GLN J  2 61  ? 411.088 288.791 241.902 1.00 68.51 ?  61  GLN GD O   1 
ATOM 11534 C CB  . GLN J  2 61  ? 412.075 291.615 240.574 1.00 68.51 ?  61  GLN GD CB  1 
ATOM 11535 C CG  . GLN J  2 61  ? 410.847 291.996 241.368 1.00 68.51 ?  61  GLN GD CG  1 
ATOM 11536 C CD  . GLN J  2 61  ? 410.234 293.291 240.895 1.00 68.51 ?  61  GLN GD CD  1 
ATOM 11537 O OE1 . GLN J  2 61  ? 410.689 293.883 239.917 1.00 68.51 ?  61  GLN GD OE1 1 
ATOM 11538 N NE2 . GLN J  2 61  ? 409.200 293.746 241.592 1.00 68.51 ?  61  GLN GD NE2 1 
ATOM 11539 N N   . ARG J  2 62  ? 411.607 288.594 239.719 1.00 71.09 ?  62  ARG GD N   1 
ATOM 11540 C CA  . ARG J  2 62  ? 410.685 287.487 239.504 1.00 71.09 ?  62  ARG GD CA  1 
ATOM 11541 C C   . ARG J  2 62  ? 411.148 286.229 240.221 1.00 71.09 ?  62  ARG GD C   1 
ATOM 11542 O O   . ARG J  2 62  ? 410.320 285.429 240.668 1.00 71.09 ?  62  ARG GD O   1 
ATOM 11543 C CB  . ARG J  2 62  ? 410.536 287.240 238.004 1.00 71.09 ?  62  ARG GD CB  1 
ATOM 11544 C CG  . ARG J  2 62  ? 409.475 286.233 237.615 1.00 71.09 ?  62  ARG GD CG  1 
ATOM 11545 C CD  . ARG J  2 62  ? 409.302 286.185 236.108 1.00 71.09 ?  62  ARG GD CD  1 
ATOM 11546 N NE  . ARG J  2 62  ? 410.508 285.729 235.425 1.00 71.09 ?  62  ARG GD NE  1 
ATOM 11547 C CZ  . ARG J  2 62  ? 411.246 286.494 234.628 1.00 71.09 ?  62  ARG GD CZ  1 
ATOM 11548 N NH1 . ARG J  2 62  ? 410.905 287.758 234.420 1.00 71.09 ?  62  ARG GD NH1 1 
ATOM 11549 N NH2 . ARG J  2 62  ? 412.328 286.000 234.044 1.00 71.09 ?  62  ARG GD NH2 1 
ATOM 11550 N N   . ALA J  2 63  ? 412.458 286.051 240.367 1.00 69.60 ?  63  ALA GD N   1 
ATOM 11551 C CA  . ALA J  2 63  ? 412.977 284.876 241.053 1.00 69.60 ?  63  ALA GD CA  1 
ATOM 11552 C C   . ALA J  2 63  ? 413.088 285.056 242.557 1.00 69.60 ?  63  ALA GD C   1 
ATOM 11553 O O   . ALA J  2 63  ? 413.095 284.061 243.288 1.00 69.60 ?  63  ALA GD O   1 
ATOM 11554 C CB  . ALA J  2 63  ? 414.348 284.497 240.496 1.00 69.60 ?  63  ALA GD CB  1 
ATOM 11555 N N   . ALA J  2 64  ? 413.180 286.289 243.046 1.00 71.07 ?  64  ALA GD N   1 
ATOM 11556 C CA  . ALA J  2 64  ? 413.359 286.509 244.473 1.00 71.07 ?  64  ALA GD CA  1 
ATOM 11557 C C   . ALA J  2 64  ? 412.056 286.743 245.219 1.00 71.07 ?  64  ALA GD C   1 
ATOM 11558 O O   . ALA J  2 64  ? 412.075 286.788 246.452 1.00 71.07 ?  64  ALA GD O   1 
ATOM 11559 C CB  . ALA J  2 64  ? 414.294 287.693 244.717 1.00 71.07 ?  64  ALA GD CB  1 
ATOM 11560 N N   . GLU J  2 65  ? 410.931 286.900 244.518 1.00 75.68 ?  65  GLU GD N   1 
ATOM 11561 C CA  . GLU J  2 65  ? 409.651 287.002 245.208 1.00 75.68 ?  65  GLU GD CA  1 
ATOM 11562 C C   . GLU J  2 65  ? 409.210 285.681 245.818 1.00 75.68 ?  65  GLU GD C   1 
ATOM 11563 O O   . GLU J  2 65  ? 408.354 285.685 246.709 1.00 75.68 ?  65  GLU GD O   1 
ATOM 11564 C CB  . GLU J  2 65  ? 408.558 287.507 244.269 1.00 75.68 ?  65  GLU GD CB  1 
ATOM 11565 C CG  . GLU J  2 65  ? 408.596 288.991 243.991 1.00 75.68 ?  65  GLU GD CG  1 
ATOM 11566 C CD  . GLU J  2 65  ? 407.478 289.436 243.065 1.00 75.68 ?  65  GLU GD CD  1 
ATOM 11567 O OE1 . GLU J  2 65  ? 406.774 288.562 242.517 1.00 75.68 ?  65  GLU GD OE1 1 
ATOM 11568 O OE2 . GLU J  2 65  ? 407.294 290.659 242.894 1.00 75.68 -1 65  GLU GD OE2 1 
ATOM 11569 N N   . ARG J  2 66  ? 409.762 284.557 245.364 1.00 75.92 ?  66  ARG GD N   1 
ATOM 11570 C CA  . ARG J  2 66  ? 409.382 283.279 245.950 1.00 75.92 ?  66  ARG GD CA  1 
ATOM 11571 C C   . ARG J  2 66  ? 410.049 283.056 247.300 1.00 75.92 ?  66  ARG GD C   1 
ATOM 11572 O O   . ARG J  2 66  ? 409.415 282.549 248.231 1.00 75.92 ?  66  ARG GD O   1 
ATOM 11573 C CB  . ARG J  2 66  ? 409.735 282.133 245.006 1.00 75.92 ?  66  ARG GD CB  1 
ATOM 11574 C CG  . ARG J  2 66  ? 408.928 282.104 243.728 1.00 75.92 ?  66  ARG GD CG  1 
ATOM 11575 C CD  . ARG J  2 66  ? 409.289 280.885 242.902 1.00 75.92 ?  66  ARG GD CD  1 
ATOM 11576 N NE  . ARG J  2 66  ? 408.552 280.835 241.647 1.00 75.92 ?  66  ARG GD NE  1 
ATOM 11577 C CZ  . ARG J  2 66  ? 408.996 281.351 240.507 1.00 75.92 ?  66  ARG GD CZ  1 
ATOM 11578 N NH1 . ARG J  2 66  ? 410.177 281.953 240.470 1.00 75.92 ?  66  ARG GD NH1 1 
ATOM 11579 N NH2 . ARG J  2 66  ? 408.265 281.265 239.405 1.00 75.92 ?  66  ARG GD NH2 1 
ATOM 11580 N N   . VAL J  2 67  ? 411.318 283.434 247.433 1.00 71.39 ?  67  VAL GD N   1 
ATOM 11581 C CA  . VAL J  2 67  ? 412.125 283.024 248.572 1.00 71.39 ?  67  VAL GD CA  1 
ATOM 11582 C C   . VAL J  2 67  ? 412.440 284.182 249.506 1.00 71.39 ?  67  VAL GD C   1 
ATOM 11583 O O   . VAL J  2 67  ? 413.323 284.057 250.359 1.00 71.39 ?  67  VAL GD O   1 
ATOM 11584 C CB  . VAL J  2 67  ? 413.416 282.331 248.112 1.00 71.39 ?  67  VAL GD CB  1 
ATOM 11585 C CG1 . VAL J  2 67  ? 413.081 281.095 247.315 1.00 71.39 ?  67  VAL GD CG1 1 
ATOM 11586 C CG2 . VAL J  2 67  ? 414.252 283.276 247.282 1.00 71.39 ?  67  VAL GD CG2 1 
ATOM 11587 N N   . GLY J  2 68  ? 411.746 285.303 249.384 1.00 69.93 ?  68  GLY GD N   1 
ATOM 11588 C CA  . GLY J  2 68  ? 412.044 286.397 250.282 1.00 69.93 ?  68  GLY GD CA  1 
ATOM 11589 C C   . GLY J  2 68  ? 411.076 287.544 250.127 1.00 69.93 ?  68  GLY GD C   1 
ATOM 11590 O O   . GLY J  2 68  ? 410.049 287.436 249.456 1.00 69.93 ?  68  GLY GD O   1 
ATOM 11591 N N   . GLU J  2 69  ? 411.430 288.652 250.766 1.00 69.48 ?  69  GLU GD N   1 
ATOM 11592 C CA  . GLU J  2 69  ? 410.632 289.872 250.776 1.00 69.48 ?  69  GLU GD CA  1 
ATOM 11593 C C   . GLU J  2 69  ? 411.389 290.917 249.965 1.00 69.48 ?  69  GLU GD C   1 
ATOM 11594 O O   . GLU J  2 69  ? 412.351 291.522 250.452 1.00 69.48 ?  69  GLU GD O   1 
ATOM 11595 C CB  . GLU J  2 69  ? 410.379 290.336 252.206 1.00 69.48 ?  69  GLU GD CB  1 
ATOM 11596 C CG  . GLU J  2 69  ? 409.503 291.567 252.327 1.00 69.48 ?  69  GLU GD CG  1 
ATOM 11597 C CD  . GLU J  2 69  ? 409.255 291.958 253.770 1.00 69.48 ?  69  GLU GD CD  1 
ATOM 11598 O OE1 . GLU J  2 69  ? 409.784 291.273 254.669 1.00 69.48 ?  69  GLU GD OE1 1 
ATOM 11599 O OE2 . GLU J  2 69  ? 408.535 292.949 254.007 1.00 69.48 -1 69  GLU GD OE2 1 
ATOM 11600 N N   . VAL J  2 70  ? 410.957 291.118 248.727 1.00 65.67 ?  70  VAL GD N   1 
ATOM 11601 C CA  . VAL J  2 70  ? 411.600 292.053 247.815 1.00 65.67 ?  70  VAL GD CA  1 
ATOM 11602 C C   . VAL J  2 70  ? 411.030 293.439 248.067 1.00 65.67 ?  70  VAL GD C   1 
ATOM 11603 O O   . VAL J  2 70  ? 409.821 293.653 247.935 1.00 65.67 ?  70  VAL GD O   1 
ATOM 11604 C CB  . VAL J  2 70  ? 411.388 291.633 246.357 1.00 65.67 ?  70  VAL GD CB  1 
ATOM 11605 C CG1 . VAL J  2 70  ? 411.994 292.653 245.439 1.00 65.67 ?  70  VAL GD CG1 1 
ATOM 11606 C CG2 . VAL J  2 70  ? 411.992 290.273 246.119 1.00 65.67 ?  70  VAL GD CG2 1 
ATOM 11607 N N   . VAL J  2 71  ? 411.895 294.386 248.420 1.00 64.39 ?  71  VAL GD N   1 
ATOM 11608 C CA  . VAL J  2 71  ? 411.442 295.716 248.797 1.00 64.39 ?  71  VAL GD CA  1 
ATOM 11609 C C   . VAL J  2 71  ? 411.511 296.658 247.604 1.00 64.39 ?  71  VAL GD C   1 
ATOM 11610 O O   . VAL J  2 71  ? 410.496 297.232 247.197 1.00 64.39 ?  71  VAL GD O   1 
ATOM 11611 C CB  . VAL J  2 71  ? 412.266 296.259 249.974 1.00 64.39 ?  71  VAL GD CB  1 
ATOM 11612 C CG1 . VAL J  2 71  ? 411.873 297.689 250.273 1.00 64.39 ?  71  VAL GD CG1 1 
ATOM 11613 C CG2 . VAL J  2 71  ? 412.063 295.386 251.192 1.00 64.39 ?  71  VAL GD CG2 1 
ATOM 11614 N N   . ALA J  2 72  ? 412.699 296.828 247.032 1.00 62.85 ?  72  ALA GD N   1 
ATOM 11615 C CA  . ALA J  2 72  ? 412.892 297.841 246.005 1.00 62.85 ?  72  ALA GD CA  1 
ATOM 11616 C C   . ALA J  2 72  ? 413.678 297.271 244.838 1.00 62.85 ?  72  ALA GD C   1 
ATOM 11617 O O   . ALA J  2 72  ? 414.702 296.613 245.036 1.00 62.85 ?  72  ALA GD O   1 
ATOM 11618 C CB  . ALA J  2 72  ? 413.610 299.066 246.575 1.00 62.85 ?  72  ALA GD CB  1 
ATOM 11619 N N   . VAL J  2 73  ? 413.187 297.522 243.628 1.00 61.22 ?  73  VAL GD N   1 
ATOM 11620 C CA  . VAL J  2 73  ? 413.824 297.101 242.385 1.00 61.22 ?  73  VAL GD CA  1 
ATOM 11621 C C   . VAL J  2 73  ? 413.870 298.311 241.469 1.00 61.22 ?  73  VAL GD C   1 
ATOM 11622 O O   . VAL J  2 73  ? 412.820 298.869 241.131 1.00 61.22 ?  73  VAL GD O   1 
ATOM 11623 C CB  . VAL J  2 73  ? 413.060 295.958 241.699 1.00 61.22 ?  73  VAL GD CB  1 
ATOM 11624 C CG1 . VAL J  2 73  ? 413.648 295.679 240.334 1.00 61.22 ?  73  VAL GD CG1 1 
ATOM 11625 C CG2 . VAL J  2 73  ? 413.088 294.715 242.540 1.00 61.22 ?  73  VAL GD CG2 1 
ATOM 11626 N N   . HIS J  2 74  ? 415.070 298.711 241.055 1.00 61.31 ?  74  HIS GD N   1 
ATOM 11627 C CA  . HIS J  2 74  ? 415.178 299.887 240.209 1.00 61.31 ?  74  HIS GD CA  1 
ATOM 11628 C C   . HIS J  2 74  ? 416.442 299.808 239.370 1.00 61.31 ?  74  HIS GD C   1 
ATOM 11629 O O   . HIS J  2 74  ? 417.456 299.258 239.801 1.00 61.31 ?  74  HIS GD O   1 
ATOM 11630 C CB  . HIS J  2 74  ? 415.170 301.169 241.041 1.00 61.31 ?  74  HIS GD CB  1 
ATOM 11631 C CG  . HIS J  2 74  ? 415.100 302.413 240.220 1.00 61.31 ?  74  HIS GD CG  1 
ATOM 11632 N ND1 . HIS J  2 74  ? 413.956 302.802 239.558 1.00 61.31 ?  74  HIS GD ND1 1 
ATOM 11633 C CD2 . HIS J  2 74  ? 416.033 303.352 239.943 1.00 61.31 ?  74  HIS GD CD2 1 
ATOM 11634 C CE1 . HIS J  2 74  ? 414.186 303.933 238.915 1.00 61.31 ?  74  HIS GD CE1 1 
ATOM 11635 N NE2 . HIS J  2 74  ? 415.439 304.288 239.133 1.00 61.31 ?  74  HIS GD NE2 1 
ATOM 11636 N N   . VAL J  2 75  ? 416.363 300.366 238.164 1.00 58.93 ?  75  VAL GD N   1 
ATOM 11637 C CA  . VAL J  2 75  ? 417.461 300.390 237.206 1.00 58.93 ?  75  VAL GD CA  1 
ATOM 11638 C C   . VAL J  2 75  ? 417.803 301.842 236.915 1.00 58.93 ?  75  VAL GD C   1 
ATOM 11639 O O   . VAL J  2 75  ? 416.912 302.645 236.622 1.00 58.93 ?  75  VAL GD O   1 
ATOM 11640 C CB  . VAL J  2 75  ? 417.087 299.659 235.905 1.00 58.93 ?  75  VAL GD CB  1 
ATOM 11641 C CG1 . VAL J  2 75  ? 418.217 299.722 234.897 1.00 58.93 ?  75  VAL GD CG1 1 
ATOM 11642 C CG2 . VAL J  2 75  ? 416.717 298.236 236.195 1.00 58.93 ?  75  VAL GD CG2 1 
ATOM 11643 N N   . ILE J  2 76  ? 419.085 302.178 236.997 1.00 59.02 ?  76  ILE GD N   1 
ATOM 11644 C CA  . ILE J  2 76  ? 419.580 303.491 236.608 1.00 59.02 ?  76  ILE GD CA  1 
ATOM 11645 C C   . ILE J  2 76  ? 420.394 303.314 235.328 1.00 59.02 ?  76  ILE GD C   1 
ATOM 11646 O O   . ILE J  2 76  ? 421.467 302.694 235.360 1.00 59.02 ?  76  ILE GD O   1 
ATOM 11647 C CB  . ILE J  2 76  ? 420.413 304.131 237.724 1.00 59.02 ?  76  ILE GD CB  1 
ATOM 11648 C CG1 . ILE J  2 76  ? 419.531 304.383 238.942 1.00 59.02 ?  76  ILE GD CG1 1 
ATOM 11649 C CG2 . ILE J  2 76  ? 421.023 305.425 237.250 1.00 59.02 ?  76  ILE GD CG2 1 
ATOM 11650 C CD1 . ILE J  2 76  ? 420.301 304.773 240.169 1.00 59.02 ?  76  ILE GD CD1 1 
ATOM 11651 N N   . PRO J  2 77  ? 419.918 303.810 234.181 1.00 57.54 ?  77  PRO GD N   1 
ATOM 11652 C CA  . PRO J  2 77  ? 420.604 303.511 232.916 1.00 57.54 ?  77  PRO GD CA  1 
ATOM 11653 C C   . PRO J  2 77  ? 421.914 304.251 232.739 1.00 57.54 ?  77  PRO GD C   1 
ATOM 11654 O O   . PRO J  2 77  ? 422.808 303.737 232.058 1.00 57.54 ?  77  PRO GD O   1 
ATOM 11655 C CB  . PRO J  2 77  ? 419.576 303.930 231.859 1.00 57.54 ?  77  PRO GD CB  1 
ATOM 11656 C CG  . PRO J  2 77  ? 418.272 303.915 232.571 1.00 57.54 ?  77  PRO GD CG  1 
ATOM 11657 C CD  . PRO J  2 77  ? 418.580 304.370 233.954 1.00 57.54 ?  77  PRO GD CD  1 
ATOM 11658 N N   . ARG J  2 78  ? 422.055 305.444 233.310 1.00 62.17 ?  78  ARG GD N   1 
ATOM 11659 C CA  . ARG J  2 78  ? 423.336 306.145 233.352 1.00 62.17 ?  78  ARG GD CA  1 
ATOM 11660 C C   . ARG J  2 78  ? 423.483 306.784 234.722 1.00 62.17 ?  78  ARG GD C   1 
ATOM 11661 O O   . ARG J  2 78  ? 422.940 307.872 234.962 1.00 62.17 ?  78  ARG GD O   1 
ATOM 11662 C CB  . ARG J  2 78  ? 423.464 307.206 232.263 1.00 62.17 ?  78  ARG GD CB  1 
ATOM 11663 C CG  . ARG J  2 78  ? 423.708 306.689 230.866 1.00 62.17 ?  78  ARG GD CG  1 
ATOM 11664 C CD  . ARG J  2 78  ? 423.834 307.850 229.891 1.00 62.17 ?  78  ARG GD CD  1 
ATOM 11665 N NE  . ARG J  2 78  ? 424.975 308.709 230.203 1.00 62.17 ?  78  ARG GD NE  1 
ATOM 11666 C CZ  . ARG J  2 78  ? 426.211 308.506 229.758 1.00 62.17 ?  78  ARG GD CZ  1 
ATOM 11667 N NH1 . ARG J  2 78  ? 426.476 307.467 228.981 1.00 62.17 ?  78  ARG GD NH1 1 
ATOM 11668 N NH2 . ARG J  2 78  ? 427.184 309.341 230.089 1.00 62.17 ?  78  ARG GD NH2 1 
ATOM 11669 N N   . PRO J  2 79  ? 424.190 306.145 235.646 1.00 63.39 ?  79  PRO GD N   1 
ATOM 11670 C CA  . PRO J  2 79  ? 424.541 306.832 236.887 1.00 63.39 ?  79  PRO GD CA  1 
ATOM 11671 C C   . PRO J  2 79  ? 425.588 307.896 236.619 1.00 63.39 ?  79  PRO GD C   1 
ATOM 11672 O O   . PRO J  2 79  ? 426.461 307.733 235.765 1.00 63.39 ?  79  PRO GD O   1 
ATOM 11673 C CB  . PRO J  2 79  ? 425.090 305.711 237.771 1.00 63.39 ?  79  PRO GD CB  1 
ATOM 11674 C CG  . PRO J  2 79  ? 425.584 304.706 236.815 1.00 63.39 ?  79  PRO GD CG  1 
ATOM 11675 C CD  . PRO J  2 79  ? 424.664 304.756 235.635 1.00 63.39 ?  79  PRO GD CD  1 
ATOM 11676 N N   . HIS J  2 80  ? 425.479 309.000 237.347 1.00 66.99 ?  80  HIS GD N   1 
ATOM 11677 C CA  . HIS J  2 80  ? 426.417 310.099 237.207 1.00 66.99 ?  80  HIS GD CA  1 
ATOM 11678 C C   . HIS J  2 80  ? 427.766 309.698 237.800 1.00 66.99 ?  80  HIS GD C   1 
ATOM 11679 O O   . HIS J  2 80  ? 427.869 308.744 238.576 1.00 66.99 ?  80  HIS GD O   1 
ATOM 11680 C CB  . HIS J  2 80  ? 425.847 311.342 237.890 1.00 66.99 ?  80  HIS GD CB  1 
ATOM 11681 C CG  . HIS J  2 80  ? 426.532 312.620 237.526 1.00 66.99 ?  80  HIS GD CG  1 
ATOM 11682 N ND1 . HIS J  2 80  ? 427.628 313.100 238.208 1.00 66.99 ?  80  HIS GD ND1 1 
ATOM 11683 C CD2 . HIS J  2 80  ? 426.262 313.531 236.562 1.00 66.99 ?  80  HIS GD CD2 1 
ATOM 11684 C CE1 . HIS J  2 80  ? 428.011 314.246 237.674 1.00 66.99 ?  80  HIS GD CE1 1 
ATOM 11685 N NE2 . HIS J  2 80  ? 427.199 314.529 236.672 1.00 66.99 ?  80  HIS GD NE2 1 
ATOM 11686 N N   . VAL J  2 81  ? 428.815 310.426 237.408 1.00 67.25 ?  81  VAL GD N   1 
ATOM 11687 C CA  . VAL J  2 81  ? 430.171 310.059 237.808 1.00 67.25 ?  81  VAL GD CA  1 
ATOM 11688 C C   . VAL J  2 81  ? 430.384 310.287 239.305 1.00 67.25 ?  81  VAL GD C   1 
ATOM 11689 O O   . VAL J  2 81  ? 431.191 309.592 239.936 1.00 67.25 ?  81  VAL GD O   1 
ATOM 11690 C CB  . VAL J  2 81  ? 431.191 310.820 236.932 1.00 67.25 ?  81  VAL GD CB  1 
ATOM 11691 C CG1 . VAL J  2 81  ? 431.153 312.320 237.192 1.00 67.25 ?  81  VAL GD CG1 1 
ATOM 11692 C CG2 . VAL J  2 81  ? 432.603 310.257 237.091 1.00 67.25 ?  81  VAL GD CG2 1 
ATOM 11693 N N   . ASN J  2 82  ? 429.622 311.200 239.913 1.00 67.53 ?  82  ASN GD N   1 
ATOM 11694 C CA  . ASN J  2 82  ? 429.721 311.392 241.355 1.00 67.53 ?  82  ASN GD CA  1 
ATOM 11695 C C   . ASN J  2 82  ? 429.090 310.230 242.108 1.00 67.53 ?  82  ASN GD C   1 
ATOM 11696 O O   . ASN J  2 82  ? 429.509 309.924 243.229 1.00 67.53 ?  82  ASN GD O   1 
ATOM 11697 C CB  . ASN J  2 82  ? 429.061 312.711 241.757 1.00 67.53 ?  82  ASN GD CB  1 
ATOM 11698 C CG  . ASN J  2 82  ? 429.642 313.302 243.036 1.00 67.53 ?  82  ASN GD CG  1 
ATOM 11699 O OD1 . ASN J  2 82  ? 429.401 314.466 243.348 1.00 67.53 ?  82  ASN GD OD1 1 
ATOM 11700 N ND2 . ASN J  2 82  ? 430.427 312.518 243.764 1.00 67.53 ?  82  ASN GD ND2 1 
ATOM 11701 N N   . VAL J  2 83  ? 428.101 309.567 241.508 1.00 66.88 ?  83  VAL GD N   1 
ATOM 11702 C CA  . VAL J  2 83  ? 427.481 308.412 242.146 1.00 66.88 ?  83  VAL GD CA  1 
ATOM 11703 C C   . VAL J  2 83  ? 428.446 307.234 242.171 1.00 66.88 ?  83  VAL GD C   1 
ATOM 11704 O O   . VAL J  2 83  ? 428.595 306.559 243.197 1.00 66.88 ?  83  VAL GD O   1 
ATOM 11705 C CB  . VAL J  2 83  ? 426.166 308.063 241.432 1.00 66.88 ?  83  VAL GD CB  1 
ATOM 11706 C CG1 . VAL J  2 83  ? 425.557 306.805 242.005 1.00 66.88 ?  83  VAL GD CG1 1 
ATOM 11707 C CG2 . VAL J  2 83  ? 425.198 309.211 241.558 1.00 66.88 ?  83  VAL GD CG2 1 
ATOM 11708 N N   . ASP J  2 84  ? 429.135 306.981 241.058 1.00 69.62 ?  84  ASP GD N   1 
ATOM 11709 C CA  . ASP J  2 84  ? 430.146 305.932 241.042 1.00 69.62 ?  84  ASP GD CA  1 
ATOM 11710 C C   . ASP J  2 84  ? 431.383 306.305 241.846 1.00 69.62 ?  84  ASP GD C   1 
ATOM 11711 O O   . ASP J  2 84  ? 432.091 305.408 242.314 1.00 69.62 ?  84  ASP GD O   1 
ATOM 11712 C CB  . ASP J  2 84  ? 430.551 305.602 239.607 1.00 69.62 ?  84  ASP GD CB  1 
ATOM 11713 C CG  . ASP J  2 84  ? 429.474 304.853 238.855 1.00 69.62 ?  84  ASP GD CG  1 
ATOM 11714 O OD1 . ASP J  2 84  ? 428.697 304.122 239.501 1.00 69.62 ?  84  ASP GD OD1 1 
ATOM 11715 O OD2 . ASP J  2 84  ? 429.408 304.988 237.616 1.00 69.62 -1 84  ASP GD OD2 1 
ATOM 11716 N N   . ALA J  2 85  ? 431.660 307.594 242.025 1.00 66.98 ?  85  ALA GD N   1 
ATOM 11717 C CA  . ALA J  2 85  ? 432.853 307.999 242.752 1.00 66.98 ?  85  ALA GD CA  1 
ATOM 11718 C C   . ALA J  2 85  ? 432.625 308.173 244.245 1.00 66.98 ?  85  ALA GD C   1 
ATOM 11719 O O   . ALA J  2 85  ? 433.601 308.217 245.001 1.00 66.98 ?  85  ALA GD O   1 
ATOM 11720 C CB  . ALA J  2 85  ? 433.408 309.302 242.174 1.00 66.98 ?  85  ALA GD CB  1 
ATOM 11721 N N   . ALA J  2 86  ? 431.376 308.275 244.691 1.00 64.81 ?  86  ALA GD N   1 
ATOM 11722 C CA  . ALA J  2 86  ? 431.072 308.508 246.097 1.00 64.81 ?  86  ALA GD CA  1 
ATOM 11723 C C   . ALA J  2 86  ? 430.554 307.271 246.810 1.00 64.81 ?  86  ALA GD C   1 
ATOM 11724 O O   . ALA J  2 86  ? 430.910 307.031 247.966 1.00 64.81 ?  86  ALA GD O   1 
ATOM 11725 C CB  . ALA J  2 86  ? 430.040 309.628 246.232 1.00 64.81 ?  86  ALA GD CB  1 
ATOM 11726 N N   . LEU J  2 87  ? 429.716 306.492 246.151 1.00 65.08 ?  87  LEU GD N   1 
ATOM 11727 C CA  . LEU J  2 87  ? 429.079 305.284 246.647 1.00 65.08 ?  87  LEU GD CA  1 
ATOM 11728 C C   . LEU J  2 87  ? 429.901 304.054 246.258 1.00 65.08 ?  87  LEU GD C   1 
ATOM 11729 O O   . LEU J  2 87  ? 430.503 304.027 245.180 1.00 65.08 ?  87  LEU GD O   1 
ATOM 11730 C CB  . LEU J  2 87  ? 427.673 305.161 246.080 1.00 65.08 ?  87  LEU GD CB  1 
ATOM 11731 C CG  . LEU J  2 87  ? 426.635 306.208 246.473 1.00 65.08 ?  87  LEU GD CG  1 
ATOM 11732 C CD1 . LEU J  2 87  ? 425.378 306.015 245.666 1.00 65.08 ?  87  LEU GD CD1 1 
ATOM 11733 C CD2 . LEU J  2 87  ? 426.319 306.089 247.931 1.00 65.08 ?  87  LEU GD CD2 1 
ATOM 11734 N N   . PRO J  2 88  ? 429.955 303.014 247.106 1.00 66.13 ?  88  PRO GD N   1 
ATOM 11735 C CA  . PRO J  2 88  ? 430.732 301.812 246.762 1.00 66.13 ?  88  PRO GD CA  1 
ATOM 11736 C C   . PRO J  2 88  ? 430.042 300.939 245.726 1.00 66.13 ?  88  PRO GD C   1 
ATOM 11737 O O   . PRO J  2 88  ? 429.533 299.861 246.046 1.00 66.13 ?  88  PRO GD O   1 
ATOM 11738 C CB  . PRO J  2 88  ? 430.855 301.086 248.104 1.00 66.13 ?  88  PRO GD CB  1 
ATOM 11739 C CG  . PRO J  2 88  ? 429.652 301.519 248.865 1.00 66.13 ?  88  PRO GD CG  1 
ATOM 11740 C CD  . PRO J  2 88  ? 429.388 302.934 248.461 1.00 66.13 ?  88  PRO GD CD  1 
ATOM 11741 N N   . LEU J  2 89  ? 430.030 301.390 244.476 1.00 64.97 ?  89  LEU GD N   1 
ATOM 11742 C CA  . LEU J  2 89  ? 429.174 300.842 243.432 1.00 64.97 ?  89  LEU GD CA  1 
ATOM 11743 C C   . LEU J  2 89  ? 429.978 300.332 242.240 1.00 64.97 ?  89  LEU GD C   1 
ATOM 11744 O O   . LEU J  2 89  ? 429.588 300.501 241.086 1.00 64.97 ?  89  LEU GD O   1 
ATOM 11745 C CB  . LEU J  2 89  ? 428.151 301.886 242.991 1.00 64.97 ?  89  LEU GD CB  1 
ATOM 11746 C CG  . LEU J  2 89  ? 426.748 301.916 243.608 1.00 64.97 ?  89  LEU GD CG  1 
ATOM 11747 C CD1 . LEU J  2 89  ? 425.983 300.784 243.059 1.00 64.97 ?  89  LEU GD CD1 1 
ATOM 11748 C CD2 . LEU J  2 89  ? 426.725 301.792 245.111 1.00 64.97 ?  89  LEU GD CD2 1 
ATOM 11749 N N   . GLY J  2 90  ? 431.119 299.703 242.506 1.00 65.77 ?  90  GLY GD N   1 
ATOM 11750 C CA  . GLY J  2 90  ? 431.809 298.910 241.518 1.00 65.77 ?  90  GLY GD CA  1 
ATOM 11751 C C   . GLY J  2 90  ? 432.781 299.650 240.625 1.00 65.77 ?  90  GLY GD C   1 
ATOM 11752 O O   . GLY J  2 90  ? 433.744 299.038 240.154 1.00 65.77 ?  90  GLY GD O   1 
ATOM 11753 N N   . ARG J  2 91  ? 432.570 300.937 240.372 1.00 71.13 ?  91  ARG GD N   1 
ATOM 11754 C CA  . ARG J  2 91  ? 433.414 301.689 239.451 1.00 71.13 ?  91  ARG GD CA  1 
ATOM 11755 C C   . ARG J  2 91  ? 434.121 302.839 240.153 1.00 71.13 ?  91  ARG GD C   1 
ATOM 11756 O O   . ARG J  2 91  ? 434.179 303.958 239.642 1.00 71.13 ?  91  ARG GD O   1 
ATOM 11757 C CB  . ARG J  2 91  ? 432.605 302.213 238.270 1.00 71.13 ?  91  ARG GD CB  1 
ATOM 11758 C CG  . ARG J  2 91  ? 431.991 301.134 237.416 1.00 71.13 ?  91  ARG GD CG  1 
ATOM 11759 C CD  . ARG J  2 91  ? 433.020 300.330 236.650 1.00 71.13 ?  91  ARG GD CD  1 
ATOM 11760 N NE  . ARG J  2 91  ? 432.378 299.378 235.747 1.00 71.13 ?  91  ARG GD NE  1 
ATOM 11761 C CZ  . ARG J  2 91  ? 432.083 298.123 236.068 1.00 71.13 ?  91  ARG GD CZ  1 
ATOM 11762 N NH1 . ARG J  2 91  ? 432.379 297.657 237.271 1.00 71.13 ?  91  ARG GD NH1 1 
ATOM 11763 N NH2 . ARG J  2 91  ? 431.495 297.331 235.183 1.00 71.13 ?  91  ARG GD NH2 1 
ATOM 11764 N N   . THR J  2 92  ? 434.666 302.577 241.330 1.00 77.50 ?  92  THR GD N   1 
ATOM 11765 C CA  . THR J  2 92  ? 435.440 303.585 242.034 1.00 77.50 ?  92  THR GD CA  1 
ATOM 11766 C C   . THR J  2 92  ? 436.802 303.733 241.367 1.00 77.50 ?  92  THR GD C   1 
ATOM 11767 O O   . THR J  2 92  ? 437.518 302.737 241.223 1.00 77.50 ?  92  THR GD O   1 
ATOM 11768 C CB  . THR J  2 92  ? 435.610 303.203 243.493 1.00 77.50 ?  92  THR GD CB  1 
ATOM 11769 O OG1 . THR J  2 92  ? 434.319 303.057 244.097 1.00 77.50 ?  92  THR GD OG1 1 
ATOM 11770 C CG2 . THR J  2 92  ? 436.386 304.280 244.232 1.00 77.50 ?  92  THR GD CG2 1 
ATOM 11771 N N   . PRO J  2 93  ? 437.189 304.941 240.926 1.00 78.95 ?  93  PRO GD N   1 
ATOM 11772 C CA  . PRO J  2 93  ? 438.466 305.182 240.245 1.00 78.95 ?  93  PRO GD CA  1 
ATOM 11773 C C   . PRO J  2 93  ? 439.676 304.975 241.148 1.00 78.95 ?  93  PRO GD C   1 
ATOM 11774 O O   . PRO J  2 93  ? 439.815 305.712 242.123 1.00 78.95 ?  93  PRO GD O   1 
ATOM 11775 C CB  . PRO J  2 93  ? 438.362 306.649 239.819 1.00 78.95 ?  93  PRO GD CB  1 
ATOM 11776 C CG  . PRO J  2 93  ? 436.904 306.941 239.801 1.00 78.95 ?  93  PRO GD CG  1 
ATOM 11777 C CD  . PRO J  2 93  ? 436.342 306.144 240.927 1.00 78.95 ?  93  PRO GD CD  1 
ATOM 11778 N N   . ALA K  2 2   ? 432.510 274.493 242.012 1.00 66.90 ?  2   ALA GE N   1 
ATOM 11779 C CA  . ALA K  2 2   ? 431.237 275.149 242.281 1.00 66.90 ?  2   ALA GE CA  1 
ATOM 11780 C C   . ALA K  2 2   ? 430.242 274.173 242.892 1.00 66.90 ?  2   ALA GE C   1 
ATOM 11781 O O   . ALA K  2 2   ? 429.366 273.654 242.203 1.00 66.90 ?  2   ALA GE O   1 
ATOM 11782 C CB  . ALA K  2 2   ? 430.671 275.753 241.008 1.00 66.90 ?  2   ALA GE CB  1 
ATOM 11783 N N   . ASP K  2 3   ? 430.386 273.925 244.189 1.00 65.42 ?  3   ASP GE N   1 
ATOM 11784 C CA  . ASP K  2 3   ? 429.467 273.048 244.894 1.00 65.42 ?  3   ASP GE CA  1 
ATOM 11785 C C   . ASP K  2 3   ? 428.141 273.755 245.131 1.00 65.42 ?  3   ASP GE C   1 
ATOM 11786 O O   . ASP K  2 3   ? 428.075 274.984 245.208 1.00 65.42 ?  3   ASP GE O   1 
ATOM 11787 C CB  . ASP K  2 3   ? 430.065 272.602 246.226 1.00 65.42 ?  3   ASP GE CB  1 
ATOM 11788 C CG  . ASP K  2 3   ? 431.240 271.663 246.053 1.00 65.42 ?  3   ASP GE CG  1 
ATOM 11789 O OD1 . ASP K  2 3   ? 431.266 270.923 245.050 1.00 65.42 ?  3   ASP GE OD1 1 
ATOM 11790 O OD2 . ASP K  2 3   ? 432.138 271.665 246.921 1.00 65.42 -1 3   ASP GE OD2 1 
ATOM 11791 N N   . ALA K  2 4   ? 427.081 272.957 245.238 1.00 60.65 ?  4   ALA GE N   1 
ATOM 11792 C CA  . ALA K  2 4   ? 425.738 273.462 245.476 1.00 60.65 ?  4   ALA GE CA  1 
ATOM 11793 C C   . ALA K  2 4   ? 425.634 274.131 246.841 1.00 60.65 ?  4   ALA GE C   1 
ATOM 11794 O O   . ALA K  2 4   ? 426.414 273.866 247.757 1.00 60.65 ?  4   ALA GE O   1 
ATOM 11795 C CB  . ALA K  2 4   ? 424.717 272.335 245.388 1.00 60.65 ?  4   ALA GE CB  1 
ATOM 11796 N N   . LEU K  2 5   ? 424.624 274.983 246.974 1.00 58.45 ?  5   LEU GE N   1 
ATOM 11797 C CA  . LEU K  2 5   ? 424.559 275.971 248.038 1.00 58.45 ?  5   LEU GE CA  1 
ATOM 11798 C C   . LEU K  2 5   ? 423.240 275.866 248.781 1.00 58.45 ?  5   LEU GE C   1 
ATOM 11799 O O   . LEU K  2 5   ? 422.178 275.850 248.154 1.00 58.45 ?  5   LEU GE O   1 
ATOM 11800 C CB  . LEU K  2 5   ? 424.704 277.370 247.455 1.00 58.45 ?  5   LEU GE CB  1 
ATOM 11801 C CG  . LEU K  2 5   ? 424.712 278.469 248.494 1.00 58.45 ?  5   LEU GE CG  1 
ATOM 11802 C CD1 . LEU K  2 5   ? 425.938 278.269 249.333 1.00 58.45 ?  5   LEU GE CD1 1 
ATOM 11803 C CD2 . LEU K  2 5   ? 424.711 279.813 247.819 1.00 58.45 ?  5   LEU GE CD2 1 
ATOM 11804 N N   . GLY K  2 6   ? 423.300 275.819 250.100 1.00 58.73 ?  6   GLY GE N   1 
ATOM 11805 C CA  . GLY K  2 6   ? 422.098 275.809 250.915 1.00 58.73 ?  6   GLY GE CA  1 
ATOM 11806 C C   . GLY K  2 6   ? 422.204 276.842 252.011 1.00 58.73 ?  6   GLY GE C   1 
ATOM 11807 O O   . GLY K  2 6   ? 423.268 277.041 252.587 1.00 58.73 ?  6   GLY GE O   1 
ATOM 11808 N N   . MET K  2 7   ? 421.092 277.511 252.278 1.00 60.49 ?  7   MET GE N   1 
ATOM 11809 C CA  . MET K  2 7   ? 421.058 278.583 253.256 1.00 60.49 ?  7   MET GE CA  1 
ATOM 11810 C C   . MET K  2 7   ? 419.797 278.460 254.087 1.00 60.49 ?  7   MET GE C   1 
ATOM 11811 O O   . MET K  2 7   ? 418.734 278.125 253.562 1.00 60.49 ?  7   MET GE O   1 
ATOM 11812 C CB  . MET K  2 7   ? 421.081 279.955 252.582 1.00 60.49 ?  7   MET GE CB  1 
ATOM 11813 C CG  . MET K  2 7   ? 422.371 280.315 251.895 1.00 60.49 ?  7   MET GE CG  1 
ATOM 11814 S SD  . MET K  2 7   ? 422.190 281.901 251.088 1.00 60.49 ?  7   MET GE SD  1 
ATOM 11815 C CE  . MET K  2 7   ? 421.082 281.409 249.775 1.00 60.49 ?  7   MET GE CE  1 
ATOM 11816 N N   . ILE K  2 8   ? 419.914 278.736 255.381 1.00 59.25 ?  8   ILE GE N   1 
ATOM 11817 C CA  . ILE K  2 8   ? 418.754 278.846 256.258 1.00 59.25 ?  8   ILE GE CA  1 
ATOM 11818 C C   . ILE K  2 8   ? 418.816 280.202 256.936 1.00 59.25 ?  8   ILE GE C   1 
ATOM 11819 O O   . ILE K  2 8   ? 419.794 280.506 257.625 1.00 59.25 ?  8   ILE GE O   1 
ATOM 11820 C CB  . ILE K  2 8   ? 418.704 277.732 257.313 1.00 59.25 ?  8   ILE GE CB  1 
ATOM 11821 C CG1 . ILE K  2 8   ? 418.645 276.356 256.658 1.00 59.25 ?  8   ILE GE CG1 1 
ATOM 11822 C CG2 . ILE K  2 8   ? 417.502 277.922 258.216 1.00 59.25 ?  8   ILE GE CG2 1 
ATOM 11823 C CD1 . ILE K  2 8   ? 417.416 276.110 255.852 1.00 59.25 ?  8   ILE GE CD1 1 
ATOM 11824 N N   . GLU K  2 9   ? 417.784 281.014 256.748 1.00 64.31 ?  9   GLU GE N   1 
ATOM 11825 C CA  . GLU K  2 9   ? 417.667 282.283 257.451 1.00 64.31 ?  9   GLU GE CA  1 
ATOM 11826 C C   . GLU K  2 9   ? 416.696 282.122 258.609 1.00 64.31 ?  9   GLU GE C   1 
ATOM 11827 O O   . GLU K  2 9   ? 415.550 281.712 258.412 1.00 64.31 ?  9   GLU GE O   1 
ATOM 11828 C CB  . GLU K  2 9   ? 417.192 283.398 256.528 1.00 64.31 ?  9   GLU GE CB  1 
ATOM 11829 C CG  . GLU K  2 9   ? 417.112 284.731 257.236 1.00 64.31 ?  9   GLU GE CG  1 
ATOM 11830 C CD  . GLU K  2 9   ? 416.642 285.845 256.333 1.00 64.31 ?  9   GLU GE CD  1 
ATOM 11831 O OE1 . GLU K  2 9   ? 416.328 285.564 255.159 1.00 64.31 ?  9   GLU GE OE1 1 
ATOM 11832 O OE2 . GLU K  2 9   ? 416.589 287.003 256.797 1.00 64.31 -1 9   GLU GE OE2 1 
ATOM 11833 N N   . VAL K  2 10  ? 417.154 282.446 259.810 1.00 63.14 ?  10  VAL GE N   1 
ATOM 11834 C CA  . VAL K  2 10  ? 416.338 282.378 261.012 1.00 63.14 ?  10  VAL GE CA  1 
ATOM 11835 C C   . VAL K  2 10  ? 416.351 283.757 261.653 1.00 63.14 ?  10  VAL GE C   1 
ATOM 11836 O O   . VAL K  2 10  ? 417.410 284.389 261.751 1.00 63.14 ?  10  VAL GE O   1 
ATOM 11837 C CB  . VAL K  2 10  ? 416.866 281.313 261.994 1.00 63.14 ?  10  VAL GE CB  1 
ATOM 11838 C CG1 . VAL K  2 10  ? 416.056 281.298 263.272 1.00 63.14 ?  10  VAL GE CG1 1 
ATOM 11839 C CG2 . VAL K  2 10  ? 416.846 279.939 261.358 1.00 63.14 ?  10  VAL GE CG2 1 
ATOM 11840 N N   . ARG K  2 11  ? 415.175 284.244 262.049 1.00 65.66 ?  11  ARG GE N   1 
ATOM 11841 C CA  . ARG K  2 11  ? 415.151 285.411 262.917 1.00 65.66 ?  11  ARG GE CA  1 
ATOM 11842 C C   . ARG K  2 11  ? 415.492 284.952 264.323 1.00 65.66 ?  11  ARG GE C   1 
ATOM 11843 O O   . ARG K  2 11  ? 414.605 284.595 265.103 1.00 65.66 ?  11  ARG GE O   1 
ATOM 11844 C CB  . ARG K  2 11  ? 413.798 286.116 262.892 1.00 65.66 ?  11  ARG GE CB  1 
ATOM 11845 C CG  . ARG K  2 11  ? 413.821 287.447 263.619 1.00 65.66 ?  11  ARG GE CG  1 
ATOM 11846 C CD  . ARG K  2 11  ? 412.530 288.211 263.443 1.00 65.66 ?  11  ARG GE CD  1 
ATOM 11847 N NE  . ARG K  2 11  ? 412.617 289.538 264.041 1.00 65.66 ?  11  ARG GE NE  1 
ATOM 11848 C CZ  . ARG K  2 11  ? 411.647 290.443 263.996 1.00 65.66 ?  11  ARG GE CZ  1 
ATOM 11849 N NH1 . ARG K  2 11  ? 410.508 290.165 263.380 1.00 65.66 ?  11  ARG GE NH1 1 
ATOM 11850 N NH2 . ARG K  2 11  ? 411.816 291.626 264.568 1.00 65.66 ?  11  ARG GE NH2 1 
ATOM 11851 N N   . GLY K  2 12  ? 416.775 284.935 264.647 1.00 62.24 ?  12  GLY GE N   1 
ATOM 11852 C CA  . GLY K  2 12  ? 417.208 284.403 265.918 1.00 62.24 ?  12  GLY GE CA  1 
ATOM 11853 C C   . GLY K  2 12  ? 418.447 283.551 265.784 1.00 62.24 ?  12  GLY GE C   1 
ATOM 11854 O O   . GLY K  2 12  ? 418.618 282.834 264.797 1.00 62.24 ?  12  GLY GE O   1 
ATOM 11855 N N   . PHE K  2 13  ? 419.324 283.629 266.776 1.00 57.85 ?  13  PHE GE N   1 
ATOM 11856 C CA  . PHE K  2 13  ? 420.567 282.879 266.724 1.00 57.85 ?  13  PHE GE CA  1 
ATOM 11857 C C   . PHE K  2 13  ? 420.352 281.407 267.037 1.00 57.85 ?  13  PHE GE C   1 
ATOM 11858 O O   . PHE K  2 13  ? 421.030 280.549 266.461 1.00 57.85 ?  13  PHE GE O   1 
ATOM 11859 C CB  . PHE K  2 13  ? 421.560 283.502 267.699 1.00 57.85 ?  13  PHE GE CB  1 
ATOM 11860 C CG  . PHE K  2 13  ? 422.921 282.898 267.657 1.00 57.85 ?  13  PHE GE CG  1 
ATOM 11861 C CD1 . PHE K  2 13  ? 423.771 283.158 266.602 1.00 57.85 ?  13  PHE GE CD1 1 
ATOM 11862 C CD2 . PHE K  2 13  ? 423.368 282.104 268.694 1.00 57.85 ?  13  PHE GE CD2 1 
ATOM 11863 C CE1 . PHE K  2 13  ? 425.033 282.615 266.570 1.00 57.85 ?  13  PHE GE CE1 1 
ATOM 11864 C CE2 . PHE K  2 13  ? 424.630 281.561 268.669 1.00 57.85 ?  13  PHE GE CE2 1 
ATOM 11865 C CZ  . PHE K  2 13  ? 425.463 281.817 267.604 1.00 57.85 ?  13  PHE GE CZ  1 
ATOM 11866 N N   . VAL K  2 14  ? 419.391 281.102 267.912 1.00 58.52 ?  14  VAL GE N   1 
ATOM 11867 C CA  . VAL K  2 14  ? 419.228 279.748 268.433 1.00 58.52 ?  14  VAL GE CA  1 
ATOM 11868 C C   . VAL K  2 14  ? 418.676 278.818 267.360 1.00 58.52 ?  14  VAL GE C   1 
ATOM 11869 O O   . VAL K  2 14  ? 419.159 277.690 267.181 1.00 58.52 ?  14  VAL GE O   1 
ATOM 11870 C CB  . VAL K  2 14  ? 418.325 279.776 269.675 1.00 58.52 ?  14  VAL GE CB  1 
ATOM 11871 C CG1 . VAL K  2 14  ? 418.078 278.384 270.185 1.00 58.52 ?  14  VAL GE CG1 1 
ATOM 11872 C CG2 . VAL K  2 14  ? 418.955 280.625 270.745 1.00 58.52 ?  14  VAL GE CG2 1 
ATOM 11873 N N   . GLY K  2 15  ? 417.658 279.279 266.632 1.00 60.72 ?  15  GLY GE N   1 
ATOM 11874 C CA  . GLY K  2 15  ? 417.127 278.495 265.533 1.00 60.72 ?  15  GLY GE CA  1 
ATOM 11875 C C   . GLY K  2 15  ? 418.123 278.308 264.410 1.00 60.72 ?  15  GLY GE C   1 
ATOM 11876 O O   . GLY K  2 15  ? 418.137 277.263 263.755 1.00 60.72 ?  15  GLY GE O   1 
ATOM 11877 N N   . MET K  2 16  ? 419.000 279.289 264.206 1.00 61.45 ?  16  MET GE N   1 
ATOM 11878 C CA  . MET K  2 16  ? 420.052 279.139 263.212 1.00 61.45 ?  16  MET GE CA  1 
ATOM 11879 C C   . MET K  2 16  ? 421.077 278.104 263.649 1.00 61.45 ?  16  MET GE C   1 
ATOM 11880 O O   . MET K  2 16  ? 421.585 277.352 262.814 1.00 61.45 ?  16  MET GE O   1 
ATOM 11881 C CB  . MET K  2 16  ? 420.710 280.491 262.947 1.00 61.45 ?  16  MET GE CB  1 
ATOM 11882 C CG  . MET K  2 16  ? 421.750 280.520 261.838 1.00 61.45 ?  16  MET GE CG  1 
ATOM 11883 S SD  . MET K  2 16  ? 423.439 280.162 262.361 1.00 61.45 ?  16  MET GE SD  1 
ATOM 11884 C CE  . MET K  2 16  ? 423.807 281.644 263.277 1.00 61.45 ?  16  MET GE CE  1 
ATOM 11885 N N   . VAL K  2 17  ? 421.384 278.035 264.947 1.00 58.21 ?  17  VAL GE N   1 
ATOM 11886 C CA  . VAL K  2 17  ? 422.338 277.029 265.414 1.00 58.21 ?  17  VAL GE CA  1 
ATOM 11887 C C   . VAL K  2 17  ? 421.731 275.632 265.330 1.00 58.21 ?  17  VAL GE C   1 
ATOM 11888 O O   . VAL K  2 17  ? 422.409 274.673 264.937 1.00 58.21 ?  17  VAL GE O   1 
ATOM 11889 C CB  . VAL K  2 17  ? 422.828 277.370 266.833 1.00 58.21 ?  17  VAL GE CB  1 
ATOM 11890 C CG1 . VAL K  2 17  ? 423.683 276.257 267.404 1.00 58.21 ?  17  VAL GE CG1 1 
ATOM 11891 C CG2 . VAL K  2 17  ? 423.652 278.626 266.791 1.00 58.21 ?  17  VAL GE CG2 1 
ATOM 11892 N N   . GLU K  2 18  ? 420.436 275.501 265.639 1.00 59.07 ?  18  GLU GE N   1 
ATOM 11893 C CA  . GLU K  2 18  ? 419.767 274.209 265.480 1.00 59.07 ?  18  GLU GE CA  1 
ATOM 11894 C C   . GLU K  2 18  ? 419.696 273.784 264.016 1.00 59.07 ?  18  GLU GE C   1 
ATOM 11895 O O   . GLU K  2 18  ? 419.918 272.609 263.694 1.00 59.07 ?  18  GLU GE O   1 
ATOM 11896 C CB  . GLU K  2 18  ? 418.368 274.253 266.092 1.00 59.07 ?  18  GLU GE CB  1 
ATOM 11897 C CG  . GLU K  2 18  ? 417.521 273.002 265.846 1.00 59.07 ?  18  GLU GE CG  1 
ATOM 11898 C CD  . GLU K  2 18  ? 418.086 271.733 266.468 1.00 59.07 ?  18  GLU GE CD  1 
ATOM 11899 O OE1 . GLU K  2 18  ? 418.784 271.810 267.497 1.00 59.07 ?  18  GLU GE OE1 1 
ATOM 11900 O OE2 . GLU K  2 18  ? 417.828 270.642 265.920 1.00 59.07 -1 18  GLU GE OE2 1 
ATOM 11901 N N   . ALA K  2 19  ? 419.434 274.732 263.112 1.00 58.49 ?  19  ALA GE N   1 
ATOM 11902 C CA  . ALA K  2 19  ? 419.418 274.415 261.688 1.00 58.49 ?  19  ALA GE CA  1 
ATOM 11903 C C   . ALA K  2 19  ? 420.805 274.041 261.183 1.00 58.49 ?  19  ALA GE C   1 
ATOM 11904 O O   . ALA K  2 19  ? 420.949 273.097 260.400 1.00 58.49 ?  19  ALA GE O   1 
ATOM 11905 C CB  . ALA K  2 19  ? 418.864 275.595 260.896 1.00 58.49 ?  19  ALA GE CB  1 
ATOM 11906 N N   . ALA K  2 20  ? 421.838 274.750 261.641 1.00 57.23 ?  20  ALA GE N   1 
ATOM 11907 C CA  . ALA K  2 20  ? 423.197 274.449 261.215 1.00 57.23 ?  20  ALA GE CA  1 
ATOM 11908 C C   . ALA K  2 20  ? 423.693 273.130 261.785 1.00 57.23 ?  20  ALA GE C   1 
ATOM 11909 O O   . ALA K  2 20  ? 424.565 272.494 261.190 1.00 57.23 ?  20  ALA GE O   1 
ATOM 11910 C CB  . ALA K  2 20  ? 424.135 275.582 261.617 1.00 57.23 ?  20  ALA GE CB  1 
ATOM 11911 N N   . ASP K  2 21  ? 423.162 272.707 262.931 1.00 58.77 ?  21  ASP GE N   1 
ATOM 11912 C CA  . ASP K  2 21  ? 423.493 271.383 263.446 1.00 58.77 ?  21  ASP GE CA  1 
ATOM 11913 C C   . ASP K  2 21  ? 422.782 270.296 262.654 1.00 58.77 ?  21  ASP GE C   1 
ATOM 11914 O O   . ASP K  2 21  ? 423.391 269.281 262.289 1.00 58.77 ?  21  ASP GE O   1 
ATOM 11915 C CB  . ASP K  2 21  ? 423.129 271.288 264.923 1.00 58.77 ?  21  ASP GE CB  1 
ATOM 11916 C CG  . ASP K  2 21  ? 423.486 269.951 265.521 1.00 58.77 ?  21  ASP GE CG  1 
ATOM 11917 O OD1 . ASP K  2 21  ? 424.686 269.705 265.752 1.00 58.77 ?  21  ASP GE OD1 1 
ATOM 11918 O OD2 . ASP K  2 21  ? 422.568 269.141 265.758 1.00 58.77 -1 21  ASP GE OD2 1 
ATOM 11919 N N   . ALA K  2 22  ? 421.490 270.496 262.379 1.00 57.77 ?  22  ALA GE N   1 
ATOM 11920 C CA  . ALA K  2 22  ? 420.709 269.473 261.696 1.00 57.77 ?  22  ALA GE CA  1 
ATOM 11921 C C   . ALA K  2 22  ? 421.143 269.293 260.248 1.00 57.77 ?  22  ALA GE C   1 
ATOM 11922 O O   . ALA K  2 22  ? 421.062 268.179 259.720 1.00 57.77 ?  22  ALA GE O   1 
ATOM 11923 C CB  . ALA K  2 22  ? 419.224 269.815 261.763 1.00 57.77 ?  22  ALA GE CB  1 
ATOM 11924 N N   . MET K  2 23  ? 421.627 270.357 259.602 1.00 58.64 ?  23  MET GE N   1 
ATOM 11925 C CA  . MET K  2 23  ? 422.083 270.219 258.223 1.00 58.64 ?  23  MET GE CA  1 
ATOM 11926 C C   . MET K  2 23  ? 423.371 269.414 258.133 1.00 58.64 ?  23  MET GE C   1 
ATOM 11927 O O   . MET K  2 23  ? 423.510 268.566 257.247 1.00 58.64 ?  23  MET GE O   1 
ATOM 11928 C CB  . MET K  2 23  ? 422.274 271.587 257.575 1.00 58.64 ?  23  MET GE CB  1 
ATOM 11929 C CG  . MET K  2 23  ? 420.989 272.305 257.243 1.00 58.64 ?  23  MET GE CG  1 
ATOM 11930 S SD  . MET K  2 23  ? 421.283 273.846 256.370 1.00 58.64 ?  23  MET GE SD  1 
ATOM 11931 C CE  . MET K  2 23  ? 421.890 274.870 257.699 1.00 58.64 ?  23  MET GE CE  1 
ATOM 11932 N N   . VAL K  2 24  ? 424.325 269.653 259.034 1.00 55.76 ?  24  VAL GE N   1 
ATOM 11933 C CA  . VAL K  2 24  ? 425.571 268.896 258.957 1.00 55.76 ?  24  VAL GE CA  1 
ATOM 11934 C C   . VAL K  2 24  ? 425.470 267.528 259.604 1.00 55.76 ?  24  VAL GE C   1 
ATOM 11935 O O   . VAL K  2 24  ? 426.366 266.701 259.407 1.00 55.76 ?  24  VAL GE O   1 
ATOM 11936 C CB  . VAL K  2 24  ? 426.751 269.653 259.587 1.00 55.76 ?  24  VAL GE CB  1 
ATOM 11937 C CG1 . VAL K  2 24  ? 426.967 270.972 258.879 1.00 55.76 ?  24  VAL GE CG1 1 
ATOM 11938 C CG2 . VAL K  2 24  ? 426.505 269.869 261.038 1.00 55.76 ?  24  VAL GE CG2 1 
ATOM 11939 N N   . LYS K  2 25  ? 424.416 267.257 260.374 1.00 56.05 ?  25  LYS GE N   1 
ATOM 11940 C CA  . LYS K  2 25  ? 424.169 265.879 260.780 1.00 56.05 ?  25  LYS GE CA  1 
ATOM 11941 C C   . LYS K  2 25  ? 423.377 265.097 259.746 1.00 56.05 ?  25  LYS GE C   1 
ATOM 11942 O O   . LYS K  2 25  ? 423.535 263.876 259.654 1.00 56.05 ?  25  LYS GE O   1 
ATOM 11943 C CB  . LYS K  2 25  ? 423.414 265.825 262.107 1.00 56.05 ?  25  LYS GE CB  1 
ATOM 11944 C CG  . LYS K  2 25  ? 424.227 266.190 263.321 1.00 56.05 ?  25  LYS GE CG  1 
ATOM 11945 C CD  . LYS K  2 25  ? 423.378 266.041 264.564 1.00 56.05 ?  25  LYS GE CD  1 
ATOM 11946 C CE  . LYS K  2 25  ? 424.148 266.415 265.805 1.00 56.05 ?  25  LYS GE CE  1 
ATOM 11947 N NZ  . LYS K  2 25  ? 423.304 266.286 267.022 1.00 56.05 ?  25  LYS GE NZ  1 
ATOM 11948 N N   . ALA K  2 26  ? 422.530 265.769 258.963 1.00 56.78 ?  26  ALA GE N   1 
ATOM 11949 C CA  . ALA K  2 26  ? 421.609 265.055 258.090 1.00 56.78 ?  26  ALA GE CA  1 
ATOM 11950 C C   . ALA K  2 26  ? 422.279 264.516 256.836 1.00 56.78 ?  26  ALA GE C   1 
ATOM 11951 O O   . ALA K  2 26  ? 421.842 263.489 256.311 1.00 56.78 ?  26  ALA GE O   1 
ATOM 11952 C CB  . ALA K  2 26  ? 420.447 265.962 257.699 1.00 56.78 ?  26  ALA GE CB  1 
ATOM 11953 N N   . ALA K  2 27  ? 423.324 265.170 256.341 1.00 58.37 ?  27  ALA GE N   1 
ATOM 11954 C CA  . ALA K  2 27  ? 423.962 264.732 255.108 1.00 58.37 ?  27  ALA GE CA  1 
ATOM 11955 C C   . ALA K  2 27  ? 425.423 265.158 255.123 1.00 58.37 ?  27  ALA GE C   1 
ATOM 11956 O O   . ALA K  2 27  ? 425.934 265.659 256.127 1.00 58.37 ?  27  ALA GE O   1 
ATOM 11957 C CB  . ALA K  2 27  ? 423.223 265.292 253.889 1.00 58.37 ?  27  ALA GE CB  1 
ATOM 11958 N N   . LYS K  2 28  ? 426.098 264.952 253.995 1.00 60.10 ?  28  LYS GE N   1 
ATOM 11959 C CA  . LYS K  2 28  ? 427.504 265.319 253.844 1.00 60.10 ?  28  LYS GE CA  1 
ATOM 11960 C C   . LYS K  2 28  ? 427.573 266.721 253.248 1.00 60.10 ?  28  LYS GE C   1 
ATOM 11961 O O   . LYS K  2 28  ? 427.647 266.923 252.035 1.00 60.10 ?  28  LYS GE O   1 
ATOM 11962 C CB  . LYS K  2 28  ? 428.229 264.287 252.991 1.00 60.10 ?  28  LYS GE CB  1 
ATOM 11963 C CG  . LYS K  2 28  ? 429.707 264.540 252.758 1.00 60.10 ?  28  LYS GE CG  1 
ATOM 11964 C CD  . LYS K  2 28  ? 430.329 263.326 252.099 1.00 60.10 ?  28  LYS GE CD  1 
ATOM 11965 C CE  . LYS K  2 28  ? 429.805 263.124 250.685 1.00 60.10 ?  28  LYS GE CE  1 
ATOM 11966 N NZ  . LYS K  2 28  ? 430.453 261.965 250.007 1.00 60.10 ?  28  LYS GE NZ  1 
ATOM 11967 N N   . VAL K  2 29  ? 427.504 267.713 254.132 1.00 59.21 ?  29  VAL GE N   1 
ATOM 11968 C CA  . VAL K  2 29  ? 427.626 269.111 253.740 1.00 59.21 ?  29  VAL GE CA  1 
ATOM 11969 C C   . VAL K  2 29  ? 428.753 269.725 254.555 1.00 59.21 ?  29  VAL GE C   1 
ATOM 11970 O O   . VAL K  2 29  ? 429.398 269.038 255.352 1.00 59.21 ?  29  VAL GE O   1 
ATOM 11971 C CB  . VAL K  2 29  ? 426.314 269.885 253.953 1.00 59.21 ?  29  VAL GE CB  1 
ATOM 11972 C CG1 . VAL K  2 29  ? 425.194 269.270 253.158 1.00 59.21 ?  29  VAL GE CG1 1 
ATOM 11973 C CG2 . VAL K  2 29  ? 425.958 269.910 255.405 1.00 59.21 ?  29  VAL GE CG2 1 
ATOM 11974 N N   . GLU K  2 30  ? 429.003 271.016 254.367 1.00 59.65 ?  30  GLU GE N   1 
ATOM 11975 C CA  . GLU K  2 30  ? 430.028 271.725 255.127 1.00 59.65 ?  30  GLU GE CA  1 
ATOM 11976 C C   . GLU K  2 30  ? 429.469 273.074 255.544 1.00 59.65 ?  30  GLU GE C   1 
ATOM 11977 O O   . GLU K  2 30  ? 429.226 273.932 254.692 1.00 59.65 ?  30  GLU GE O   1 
ATOM 11978 C CB  . GLU K  2 30  ? 431.298 271.915 254.306 1.00 59.65 ?  30  GLU GE CB  1 
ATOM 11979 C CG  . GLU K  2 30  ? 432.398 272.639 255.057 1.00 59.65 ?  30  GLU GE CG  1 
ATOM 11980 C CD  . GLU K  2 30  ? 433.610 272.909 254.191 1.00 59.65 ?  30  GLU GE CD  1 
ATOM 11981 O OE1 . GLU K  2 30  ? 433.562 272.585 252.988 1.00 59.65 ?  30  GLU GE OE1 1 
ATOM 11982 O OE2 . GLU K  2 30  ? 434.611 273.446 254.711 1.00 59.65 -1 30  GLU GE OE2 1 
ATOM 11983 N N   . LEU K  2 31  ? 429.273 273.268 256.843 1.00 57.29 ?  31  LEU GE N   1 
ATOM 11984 C CA  . LEU K  2 31  ? 428.890 274.578 257.356 1.00 57.29 ?  31  LEU GE CA  1 
ATOM 11985 C C   . LEU K  2 31  ? 430.068 275.527 257.212 1.00 57.29 ?  31  LEU GE C   1 
ATOM 11986 O O   . LEU K  2 31  ? 431.052 275.415 257.947 1.00 57.29 ?  31  LEU GE O   1 
ATOM 11987 C CB  . LEU K  2 31  ? 428.462 274.477 258.814 1.00 57.29 ?  31  LEU GE CB  1 
ATOM 11988 C CG  . LEU K  2 31  ? 428.036 275.806 259.427 1.00 57.29 ?  31  LEU GE CG  1 
ATOM 11989 C CD1 . LEU K  2 31  ? 426.787 276.307 258.750 1.00 57.29 ?  31  LEU GE CD1 1 
ATOM 11990 C CD2 . LEU K  2 31  ? 427.815 275.654 260.905 1.00 57.29 ?  31  LEU GE CD2 1 
ATOM 11991 N N   . ILE K  2 32  ? 429.987 276.456 256.262 1.00 57.22 ?  32  ILE GE N   1 
ATOM 11992 C CA  . ILE K  2 32  ? 431.107 277.360 256.046 1.00 57.22 ?  32  ILE GE CA  1 
ATOM 11993 C C   . ILE K  2 32  ? 430.984 278.647 256.851 1.00 57.22 ?  32  ILE GE C   1 
ATOM 11994 O O   . ILE K  2 32  ? 431.970 279.386 256.968 1.00 57.22 ?  32  ILE GE O   1 
ATOM 11995 C CB  . ILE K  2 32  ? 431.285 277.652 254.544 1.00 57.22 ?  32  ILE GE CB  1 
ATOM 11996 C CG1 . ILE K  2 32  ? 430.028 278.263 253.921 1.00 57.22 ?  32  ILE GE CG1 1 
ATOM 11997 C CG2 . ILE K  2 32  ? 431.645 276.383 253.808 1.00 57.22 ?  32  ILE GE CG2 1 
ATOM 11998 C CD1 . ILE K  2 32  ? 430.048 279.785 253.781 1.00 57.22 ?  32  ILE GE CD1 1 
ATOM 11999 N N   . GLY K  2 33  ? 429.809 278.950 257.386 1.00 58.30 ?  33  GLY GE N   1 
ATOM 12000 C CA  . GLY K  2 33  ? 429.678 280.122 258.227 1.00 58.30 ?  33  GLY GE CA  1 
ATOM 12001 C C   . GLY K  2 33  ? 428.236 280.588 258.306 1.00 58.30 ?  33  GLY GE C   1 
ATOM 12002 O O   . GLY K  2 33  ? 427.306 279.859 257.962 1.00 58.30 ?  33  GLY GE O   1 
ATOM 12003 N N   . TYR K  2 34  ? 428.088 281.825 258.761 1.00 60.80 ?  34  TYR GE N   1 
ATOM 12004 C CA  . TYR K  2 34  ? 426.786 282.417 259.005 1.00 60.80 ?  34  TYR GE CA  1 
ATOM 12005 C C   . TYR K  2 34  ? 426.920 283.910 258.770 1.00 60.80 ?  34  TYR GE C   1 
ATOM 12006 O O   . TYR K  2 34  ? 427.960 284.501 259.070 1.00 60.80 ?  34  TYR GE O   1 
ATOM 12007 C CB  . TYR K  2 34  ? 426.302 282.127 260.429 1.00 60.80 ?  34  TYR GE CB  1 
ATOM 12008 C CG  . TYR K  2 34  ? 427.022 282.895 261.513 1.00 60.80 ?  34  TYR GE CG  1 
ATOM 12009 C CD1 . TYR K  2 34  ? 428.315 282.564 261.888 1.00 60.80 ?  34  TYR GE CD1 1 
ATOM 12010 C CD2 . TYR K  2 34  ? 426.384 283.910 262.208 1.00 60.80 ?  34  TYR GE CD2 1 
ATOM 12011 C CE1 . TYR K  2 34  ? 428.967 283.248 262.882 1.00 60.80 ?  34  TYR GE CE1 1 
ATOM 12012 C CE2 . TYR K  2 34  ? 427.027 284.586 263.215 1.00 60.80 ?  34  TYR GE CE2 1 
ATOM 12013 C CZ  . TYR K  2 34  ? 428.316 284.256 263.543 1.00 60.80 ?  34  TYR GE CZ  1 
ATOM 12014 O OH  . TYR K  2 34  ? 428.958 284.943 264.547 1.00 60.80 ?  34  TYR GE OH  1 
ATOM 12015 N N   . GLU K  2 35  ? 425.883 284.511 258.212 1.00 65.06 ?  35  GLU GE N   1 
ATOM 12016 C CA  . GLU K  2 35  ? 425.905 285.929 257.904 1.00 65.06 ?  35  GLU GE CA  1 
ATOM 12017 C C   . GLU K  2 35  ? 424.916 286.652 258.800 1.00 65.06 ?  35  GLU GE C   1 
ATOM 12018 O O   . GLU K  2 35  ? 423.763 286.224 258.934 1.00 65.06 ?  35  GLU GE O   1 
ATOM 12019 C CB  . GLU K  2 35  ? 425.589 286.189 256.432 1.00 65.06 ?  35  GLU GE CB  1 
ATOM 12020 C CG  . GLU K  2 35  ? 425.740 287.652 256.030 1.00 65.06 ?  35  GLU GE CG  1 
ATOM 12021 C CD  . GLU K  2 35  ? 427.179 288.150 256.103 1.00 65.06 ?  35  GLU GE CD  1 
ATOM 12022 O OE1 . GLU K  2 35  ? 428.115 287.339 255.931 1.00 65.06 ?  35  GLU GE OE1 1 
ATOM 12023 O OE2 . GLU K  2 35  ? 427.377 289.361 256.335 1.00 65.06 -1 35  GLU GE OE2 1 
ATOM 12024 N N   . LYS K  2 36  ? 425.387 287.731 259.421 1.00 62.49 ?  36  LYS GE N   1 
ATOM 12025 C CA  . LYS K  2 36  ? 424.612 288.559 260.340 1.00 62.49 ?  36  LYS GE CA  1 
ATOM 12026 C C   . LYS K  2 36  ? 424.173 289.800 259.580 1.00 62.49 ?  36  LYS GE C   1 
ATOM 12027 O O   . LYS K  2 36  ? 424.899 290.789 259.502 1.00 62.49 ?  36  LYS GE O   1 
ATOM 12028 C CB  . LYS K  2 36  ? 425.452 288.941 261.549 1.00 62.49 ?  36  LYS GE CB  1 
ATOM 12029 C CG  . LYS K  2 36  ? 425.751 287.814 262.487 1.00 62.49 ?  36  LYS GE CG  1 
ATOM 12030 C CD  . LYS K  2 36  ? 426.873 288.190 263.433 1.00 62.49 ?  36  LYS GE CD  1 
ATOM 12031 C CE  . LYS K  2 36  ? 426.454 289.250 264.418 1.00 62.49 ?  36  LYS GE CE  1 
ATOM 12032 N NZ  . LYS K  2 36  ? 427.558 289.536 265.371 1.00 62.49 ?  36  LYS GE NZ  1 
ATOM 12033 N N   . THR K  2 37  ? 422.964 289.763 259.035 1.00 64.69 ?  37  THR GE N   1 
ATOM 12034 C CA  . THR K  2 37  ? 422.448 290.922 258.322 1.00 64.69 ?  37  THR GE CA  1 
ATOM 12035 C C   . THR K  2 37  ? 421.896 291.994 259.249 1.00 64.69 ?  37  THR GE C   1 
ATOM 12036 O O   . THR K  2 37  ? 421.457 293.038 258.761 1.00 64.69 ?  37  THR GE O   1 
ATOM 12037 C CB  . THR K  2 37  ? 421.362 290.495 257.342 1.00 64.69 ?  37  THR GE CB  1 
ATOM 12038 O OG1 . THR K  2 37  ? 420.282 289.895 258.063 1.00 64.69 ?  37  THR GE OG1 1 
ATOM 12039 C CG2 . THR K  2 37  ? 421.921 289.496 256.361 1.00 64.69 ?  37  THR GE CG2 1 
ATOM 12040 N N   . GLY K  2 38  ? 421.900 291.766 260.559 1.00 62.41 ?  38  GLY GE N   1 
ATOM 12041 C CA  . GLY K  2 38  ? 421.420 292.753 261.502 1.00 62.41 ?  38  GLY GE CA  1 
ATOM 12042 C C   . GLY K  2 38  ? 419.919 292.725 261.670 1.00 62.41 ?  38  GLY GE C   1 
ATOM 12043 O O   . GLY K  2 38  ? 419.185 292.447 260.720 1.00 62.41 ?  38  GLY GE O   1 
ATOM 12044 N N   . GLY K  2 39  ? 419.445 293.024 262.872 1.00 61.11 ?  39  GLY GE N   1 
ATOM 12045 C CA  . GLY K  2 39  ? 418.027 292.965 263.138 1.00 61.11 ?  39  GLY GE CA  1 
ATOM 12046 C C   . GLY K  2 39  ? 417.525 291.609 263.560 1.00 61.11 ?  39  GLY GE C   1 
ATOM 12047 O O   . GLY K  2 39  ? 416.309 291.419 263.661 1.00 61.11 ?  39  GLY GE O   1 
ATOM 12048 N N   . GLY K  2 40  ? 418.421 290.661 263.807 1.00 63.32 ?  40  GLY GE N   1 
ATOM 12049 C CA  . GLY K  2 40  ? 418.061 289.337 264.243 1.00 63.32 ?  40  GLY GE CA  1 
ATOM 12050 C C   . GLY K  2 40  ? 418.085 288.288 263.156 1.00 63.32 ?  40  GLY GE C   1 
ATOM 12051 O O   . GLY K  2 40  ? 418.139 287.095 263.468 1.00 63.32 ?  40  GLY GE O   1 
ATOM 12052 N N   . TYR K  2 41  ? 418.035 288.698 261.896 1.00 64.56 ?  41  TYR GE N   1 
ATOM 12053 C CA  . TYR K  2 41  ? 418.105 287.764 260.782 1.00 64.56 ?  41  TYR GE CA  1 
ATOM 12054 C C   . TYR K  2 41  ? 419.539 287.277 260.653 1.00 64.56 ?  41  TYR GE C   1 
ATOM 12055 O O   . TYR K  2 41  ? 420.442 288.069 260.370 1.00 64.56 ?  41  TYR GE O   1 
ATOM 12056 C CB  . TYR K  2 41  ? 417.657 288.440 259.492 1.00 64.56 ?  41  TYR GE CB  1 
ATOM 12057 C CG  . TYR K  2 41  ? 416.187 288.757 259.406 1.00 64.56 ?  41  TYR GE CG  1 
ATOM 12058 C CD1 . TYR K  2 41  ? 415.268 288.146 260.241 1.00 64.56 ?  41  TYR GE CD1 1 
ATOM 12059 C CD2 . TYR K  2 41  ? 415.721 289.674 258.482 1.00 64.56 ?  41  TYR GE CD2 1 
ATOM 12060 C CE1 . TYR K  2 41  ? 413.924 288.438 260.150 1.00 64.56 ?  41  TYR GE CE1 1 
ATOM 12061 C CE2 . TYR K  2 41  ? 414.382 289.974 258.390 1.00 64.56 ?  41  TYR GE CE2 1 
ATOM 12062 C CZ  . TYR K  2 41  ? 413.488 289.355 259.226 1.00 64.56 ?  41  TYR GE CZ  1 
ATOM 12063 O OH  . TYR K  2 41  ? 412.150 289.654 259.132 1.00 64.56 ?  41  TYR GE OH  1 
ATOM 12064 N N   . VAL K  2 42  ? 419.766 285.986 260.872 1.00 61.94 ?  42  VAL GE N   1 
ATOM 12065 C CA  . VAL K  2 42  ? 421.068 285.401 260.584 1.00 61.94 ?  42  VAL GE CA  1 
ATOM 12066 C C   . VAL K  2 42  ? 420.869 284.204 259.671 1.00 61.94 ?  42  VAL GE C   1 
ATOM 12067 O O   . VAL K  2 42  ? 419.871 283.482 259.763 1.00 61.94 ?  42  VAL GE O   1 
ATOM 12068 C CB  . VAL K  2 42  ? 421.847 285.008 261.857 1.00 61.94 ?  42  VAL GE CB  1 
ATOM 12069 C CG1 . VAL K  2 42  ? 422.280 286.245 262.610 1.00 61.94 ?  42  VAL GE CG1 1 
ATOM 12070 C CG2 . VAL K  2 42  ? 421.001 284.157 262.752 1.00 61.94 ?  42  VAL GE CG2 1 
ATOM 12071 N N   . THR K  2 43  ? 421.821 284.004 258.767 1.00 61.49 ?  43  THR GE N   1 
ATOM 12072 C CA  . THR K  2 43  ? 421.700 282.978 257.736 1.00 61.49 ?  43  THR GE CA  1 
ATOM 12073 C C   . THR K  2 43  ? 422.875 282.018 257.829 1.00 61.49 ?  43  THR GE C   1 
ATOM 12074 O O   . THR K  2 43  ? 424.016 282.410 257.578 1.00 61.49 ?  43  THR GE O   1 
ATOM 12075 C CB  . THR K  2 43  ? 421.633 283.604 256.348 1.00 61.49 ?  43  THR GE CB  1 
ATOM 12076 O OG1 . THR K  2 43  ? 420.470 284.433 256.257 1.00 61.49 ?  43  THR GE OG1 1 
ATOM 12077 C CG2 . THR K  2 43  ? 421.567 282.526 255.293 1.00 61.49 ?  43  THR GE CG2 1 
ATOM 12078 N N   . ALA K  2 44  ? 422.595 280.772 258.195 1.00 58.75 ?  44  ALA GE N   1 
ATOM 12079 C CA  . ALA K  2 44  ? 423.601 279.722 258.149 1.00 58.75 ?  44  ALA GE CA  1 
ATOM 12080 C C   . ALA K  2 44  ? 423.761 279.233 256.722 1.00 58.75 ?  44  ALA GE C   1 
ATOM 12081 O O   . ALA K  2 44  ? 422.775 279.079 255.995 1.00 58.75 ?  44  ALA GE O   1 
ATOM 12082 C CB  . ALA K  2 44  ? 423.211 278.555 259.050 1.00 58.75 ?  44  ALA GE CB  1 
ATOM 12083 N N   . VAL K  2 45  ? 425.004 278.984 256.318 1.00 57.29 ?  45  VAL GE N   1 
ATOM 12084 C CA  . VAL K  2 45  ? 425.312 278.606 254.945 1.00 57.29 ?  45  VAL GE CA  1 
ATOM 12085 C C   . VAL K  2 45  ? 426.037 277.270 254.948 1.00 57.29 ?  45  VAL GE C   1 
ATOM 12086 O O   . VAL K  2 45  ? 427.119 277.147 255.533 1.00 57.29 ?  45  VAL GE O   1 
ATOM 12087 C CB  . VAL K  2 45  ? 426.164 279.667 254.242 1.00 57.29 ?  45  VAL GE CB  1 
ATOM 12088 C CG1 . VAL K  2 45  ? 426.527 279.175 252.884 1.00 57.29 ?  45  VAL GE CG1 1 
ATOM 12089 C CG2 . VAL K  2 45  ? 425.414 280.973 254.144 1.00 57.29 ?  45  VAL GE CG2 1 
ATOM 12090 N N   . VAL K  2 46  ? 425.458 276.279 254.280 1.00 58.77 ?  46  VAL GE N   1 
ATOM 12091 C CA  . VAL K  2 46  ? 426.130 275.017 254.027 1.00 58.77 ?  46  VAL GE CA  1 
ATOM 12092 C C   . VAL K  2 46  ? 426.376 274.893 252.531 1.00 58.77 ?  46  VAL GE C   1 
ATOM 12093 O O   . VAL K  2 46  ? 425.731 275.548 251.707 1.00 58.77 ?  46  VAL GE O   1 
ATOM 12094 C CB  . VAL K  2 46  ? 425.323 273.817 254.548 1.00 58.77 ?  46  VAL GE CB  1 
ATOM 12095 C CG1 . VAL K  2 46  ? 425.143 273.925 256.042 1.00 58.77 ?  46  VAL GE CG1 1 
ATOM 12096 C CG2 . VAL K  2 46  ? 423.985 273.752 253.859 1.00 58.77 ?  46  VAL GE CG2 1 
ATOM 12097 N N   . ARG K  2 47  ? 427.315 274.022 252.175 1.00 61.67 ?  47  ARG GE N   1 
ATOM 12098 C CA  . ARG K  2 47  ? 427.732 273.910 250.785 1.00 61.67 ?  47  ARG GE CA  1 
ATOM 12099 C C   . ARG K  2 47  ? 428.253 272.514 250.494 1.00 61.67 ?  47  ARG GE C   1 
ATOM 12100 O O   . ARG K  2 47  ? 429.187 272.046 251.149 1.00 61.67 ?  47  ARG GE O   1 
ATOM 12101 C CB  . ARG K  2 47  ? 428.792 274.949 250.466 1.00 61.67 ?  47  ARG GE CB  1 
ATOM 12102 C CG  . ARG K  2 47  ? 429.283 274.863 249.057 1.00 61.67 ?  47  ARG GE CG  1 
ATOM 12103 C CD  . ARG K  2 47  ? 430.299 275.925 248.785 1.00 61.67 ?  47  ARG GE CD  1 
ATOM 12104 N NE  . ARG K  2 47  ? 429.708 277.250 248.672 1.00 61.67 ?  47  ARG GE NE  1 
ATOM 12105 C CZ  . ARG K  2 47  ? 429.259 277.758 247.532 1.00 61.67 ?  47  ARG GE CZ  1 
ATOM 12106 N NH1 . ARG K  2 47  ? 429.343 277.053 246.415 1.00 61.67 ?  47  ARG GE NH1 1 
ATOM 12107 N NH2 . ARG K  2 47  ? 428.737 278.973 247.506 1.00 61.67 ?  47  ARG GE NH2 1 
ATOM 12108 N N   . GLY K  2 48  ? 427.660 271.873 249.498 1.00 63.84 ?  48  GLY GE N   1 
ATOM 12109 C CA  . GLY K  2 48  ? 428.053 270.538 249.095 1.00 63.84 ?  48  GLY GE CA  1 
ATOM 12110 C C   . GLY K  2 48  ? 427.300 270.154 247.843 1.00 63.84 ?  48  GLY GE C   1 
ATOM 12111 O O   . GLY K  2 48  ? 426.626 270.983 247.234 1.00 63.84 ?  48  GLY GE O   1 
ATOM 12112 N N   . ASP K  2 49  ? 427.404 268.880 247.467 1.00 66.38 ?  49  ASP GE N   1 
ATOM 12113 C CA  . ASP K  2 49  ? 426.716 268.407 246.272 1.00 66.38 ?  49  ASP GE CA  1 
ATOM 12114 C C   . ASP K  2 49  ? 425.197 268.419 246.472 1.00 66.38 ?  49  ASP GE C   1 
ATOM 12115 O O   . ASP K  2 49  ? 424.691 268.502 247.595 1.00 66.38 ?  49  ASP GE O   1 
ATOM 12116 C CB  . ASP K  2 49  ? 427.216 267.018 245.877 1.00 66.38 ?  49  ASP GE CB  1 
ATOM 12117 C CG  . ASP K  2 49  ? 427.207 266.044 247.030 1.00 66.38 ?  49  ASP GE CG  1 
ATOM 12118 O OD1 . ASP K  2 49  ? 426.983 266.487 248.170 1.00 66.38 ?  49  ASP GE OD1 1 
ATOM 12119 O OD2 . ASP K  2 49  ? 427.420 264.835 246.797 1.00 66.38 -1 49  ASP GE OD2 1 
ATOM 12120 N N   . VAL K  2 50  ? 424.476 268.316 245.350 1.00 61.18 ?  50  VAL GE N   1 
ATOM 12121 C CA  . VAL K  2 50  ? 423.122 268.861 245.254 1.00 61.18 ?  50  VAL GE CA  1 
ATOM 12122 C C   . VAL K  2 50  ? 422.128 268.041 246.067 1.00 61.18 ?  50  VAL GE C   1 
ATOM 12123 O O   . VAL K  2 50  ? 421.272 268.597 246.764 1.00 61.18 ?  50  VAL GE O   1 
ATOM 12124 C CB  . VAL K  2 50  ? 422.695 268.951 243.780 1.00 61.18 ?  50  VAL GE CB  1 
ATOM 12125 C CG1 . VAL K  2 50  ? 421.326 269.606 243.656 1.00 61.18 ?  50  VAL GE CG1 1 
ATOM 12126 C CG2 . VAL K  2 50  ? 423.739 269.690 242.963 1.00 61.18 ?  50  VAL GE CG2 1 
ATOM 12127 N N   . ALA K  2 51  ? 422.216 266.713 245.993 1.00 61.27 ?  51  ALA GE N   1 
ATOM 12128 C CA  . ALA K  2 51  ? 421.255 265.891 246.719 1.00 61.27 ?  51  ALA GE CA  1 
ATOM 12129 C C   . ALA K  2 51  ? 421.518 265.912 248.214 1.00 61.27 ?  51  ALA GE C   1 
ATOM 12130 O O   . ALA K  2 51  ? 420.573 265.836 249.005 1.00 61.27 ?  51  ALA GE O   1 
ATOM 12131 C CB  . ALA K  2 51  ? 421.276 264.461 246.201 1.00 61.27 ?  51  ALA GE CB  1 
ATOM 12132 N N   . ALA K  2 52  ? 422.780 266.061 248.618 1.00 61.82 ?  52  ALA GE N   1 
ATOM 12133 C CA  . ALA K  2 52  ? 423.081 266.162 250.040 1.00 61.82 ?  52  ALA GE CA  1 
ATOM 12134 C C   . ALA K  2 52  ? 422.584 267.477 250.622 1.00 61.82 ?  52  ALA GE C   1 
ATOM 12135 O O   . ALA K  2 52  ? 422.017 267.489 251.716 1.00 61.82 ?  52  ALA GE O   1 
ATOM 12136 C CB  . ALA K  2 52  ? 424.576 266.001 250.285 1.00 61.82 ?  52  ALA GE CB  1 
ATOM 12137 N N   . VAL K  2 53  ? 422.752 268.592 249.905 1.00 60.98 ?  53  VAL GE N   1 
ATOM 12138 C CA  . VAL K  2 53  ? 422.241 269.848 250.451 1.00 60.98 ?  53  VAL GE CA  1 
ATOM 12139 C C   . VAL K  2 53  ? 420.724 269.903 250.348 1.00 60.98 ?  53  VAL GE C   1 
ATOM 12140 O O   . VAL K  2 53  ? 420.071 270.554 251.169 1.00 60.98 ?  53  VAL GE O   1 
ATOM 12141 C CB  . VAL K  2 53  ? 422.897 271.075 249.788 1.00 60.98 ?  53  VAL GE CB  1 
ATOM 12142 C CG1 . VAL K  2 53  ? 424.384 271.055 250.009 1.00 60.98 ?  53  VAL GE CG1 1 
ATOM 12143 C CG2 . VAL K  2 53  ? 422.589 271.151 248.317 1.00 60.98 ?  53  VAL GE CG2 1 
ATOM 12144 N N   . LYS K  2 54  ? 420.131 269.184 249.391 1.00 60.41 ?  54  LYS GE N   1 
ATOM 12145 C CA  . LYS K  2 54  ? 418.676 269.150 249.313 1.00 60.41 ?  54  LYS GE CA  1 
ATOM 12146 C C   . LYS K  2 54  ? 418.085 268.291 250.423 1.00 60.41 ?  54  LYS GE C   1 
ATOM 12147 O O   . LYS K  2 54  ? 417.003 268.597 250.931 1.00 60.41 ?  54  LYS GE O   1 
ATOM 12148 C CB  . LYS K  2 54  ? 418.238 268.652 247.939 1.00 60.41 ?  54  LYS GE CB  1 
ATOM 12149 C CG  . LYS K  2 54  ? 416.752 268.756 247.679 1.00 60.41 ?  54  LYS GE CG  1 
ATOM 12150 C CD  . LYS K  2 54  ? 416.409 268.306 246.275 1.00 60.41 ?  54  LYS GE CD  1 
ATOM 12151 C CE  . LYS K  2 54  ? 414.929 268.492 245.991 1.00 60.41 ?  54  LYS GE CE  1 
ATOM 12152 N NZ  . LYS K  2 54  ? 414.086 267.584 246.815 1.00 60.41 ?  54  LYS GE NZ  1 
ATOM 12153 N N   . ALA K  2 55  ? 418.785 267.233 250.830 1.00 60.20 ?  55  ALA GE N   1 
ATOM 12154 C CA  . ALA K  2 55  ? 418.378 266.470 252.002 1.00 60.20 ?  55  ALA GE CA  1 
ATOM 12155 C C   . ALA K  2 55  ? 418.818 267.115 253.304 1.00 60.20 ?  55  ALA GE C   1 
ATOM 12156 O O   . ALA K  2 55  ? 418.358 266.697 254.371 1.00 60.20 ?  55  ALA GE O   1 
ATOM 12157 C CB  . ALA K  2 55  ? 418.935 265.049 251.931 1.00 60.20 ?  55  ALA GE CB  1 
ATOM 12158 N N   . ALA K  2 56  ? 419.704 268.104 253.244 1.00 60.88 ?  56  ALA GE N   1 
ATOM 12159 C CA  . ALA K  2 56  ? 420.160 268.801 254.434 1.00 60.88 ?  56  ALA GE CA  1 
ATOM 12160 C C   . ALA K  2 56  ? 419.253 269.966 254.800 1.00 60.88 ?  56  ALA GE C   1 
ATOM 12161 O O   . ALA K  2 56  ? 418.888 270.112 255.967 1.00 60.88 ?  56  ALA GE O   1 
ATOM 12162 C CB  . ALA K  2 56  ? 421.591 269.296 254.237 1.00 60.88 ?  56  ALA GE CB  1 
ATOM 12163 N N   . THR K  2 57  ? 418.889 270.802 253.822 1.00 62.24 ?  57  THR GE N   1 
ATOM 12164 C CA  . THR K  2 57  ? 418.075 271.975 254.126 1.00 62.24 ?  57  THR GE CA  1 
ATOM 12165 C C   . THR K  2 57  ? 416.656 271.599 254.518 1.00 62.24 ?  57  THR GE C   1 
ATOM 12166 O O   . THR K  2 57  ? 416.024 272.328 255.287 1.00 62.24 ?  57  THR GE O   1 
ATOM 12167 C CB  . THR K  2 57  ? 418.025 272.933 252.943 1.00 62.24 ?  57  THR GE CB  1 
ATOM 12168 O OG1 . THR K  2 57  ? 417.448 272.260 251.822 1.00 62.24 ?  57  THR GE OG1 1 
ATOM 12169 C CG2 . THR K  2 57  ? 419.408 273.433 252.593 1.00 62.24 ?  57  THR GE CG2 1 
ATOM 12170 N N   . GLU K  2 58  ? 416.142 270.475 254.016 1.00 64.79 ?  58  GLU GE N   1 
ATOM 12171 C CA  . GLU K  2 58  ? 414.820 270.024 254.439 1.00 64.79 ?  58  GLU GE CA  1 
ATOM 12172 C C   . GLU K  2 58  ? 414.822 269.615 255.904 1.00 64.79 ?  58  GLU GE C   1 
ATOM 12173 O O   . GLU K  2 58  ? 413.915 269.989 256.659 1.00 64.79 ?  58  GLU GE O   1 
ATOM 12174 C CB  . GLU K  2 58  ? 414.350 268.868 253.562 1.00 64.79 ?  58  GLU GE CB  1 
ATOM 12175 C CG  . GLU K  2 58  ? 414.025 269.273 252.141 1.00 64.79 ?  58  GLU GE CG  1 
ATOM 12176 C CD  . GLU K  2 58  ? 413.607 268.097 251.284 1.00 64.79 ?  58  GLU GE CD  1 
ATOM 12177 O OE1 . GLU K  2 58  ? 413.699 266.947 251.763 1.00 64.79 ?  58  GLU GE OE1 1 
ATOM 12178 O OE2 . GLU K  2 58  ? 413.182 268.323 250.131 1.00 64.79 -1 58  GLU GE OE2 1 
ATOM 12179 N N   . ALA K  2 59  ? 415.851 268.882 256.332 1.00 63.24 ?  59  ALA GE N   1 
ATOM 12180 C CA  . ALA K  2 59  ? 415.968 268.531 257.741 1.00 63.24 ?  59  ALA GE CA  1 
ATOM 12181 C C   . ALA K  2 59  ? 416.274 269.750 258.597 1.00 63.24 ?  59  ALA GE C   1 
ATOM 12182 O O   . ALA K  2 59  ? 415.818 269.829 259.741 1.00 63.24 ?  59  ALA GE O   1 
ATOM 12183 C CB  . ALA K  2 59  ? 417.043 267.467 257.930 1.00 63.24 ?  59  ALA GE CB  1 
ATOM 12184 N N   . GLY K  2 60  ? 417.014 270.715 258.051 1.00 62.84 ?  60  GLY GE N   1 
ATOM 12185 C CA  . GLY K  2 60  ? 417.285 271.935 258.789 1.00 62.84 ?  60  GLY GE CA  1 
ATOM 12186 C C   . GLY K  2 60  ? 416.042 272.773 259.008 1.00 62.84 ?  60  GLY GE C   1 
ATOM 12187 O O   . GLY K  2 60  ? 415.831 273.301 260.101 1.00 62.84 ?  60  GLY GE O   1 
ATOM 12188 N N   . GLN K  2 61  ? 415.194 272.886 257.983 1.00 63.59 ?  61  GLN GE N   1 
ATOM 12189 C CA  . GLN K  2 61  ? 413.916 273.574 258.131 1.00 63.59 ?  61  GLN GE CA  1 
ATOM 12190 C C   . GLN K  2 61  ? 412.996 272.834 259.091 1.00 63.59 ?  61  GLN GE C   1 
ATOM 12191 O O   . GLN K  2 61  ? 412.351 273.459 259.944 1.00 63.59 ?  61  GLN GE O   1 
ATOM 12192 C CB  . GLN K  2 61  ? 413.244 273.725 256.770 1.00 63.59 ?  61  GLN GE CB  1 
ATOM 12193 C CG  . GLN K  2 61  ? 411.905 274.420 256.824 1.00 63.59 ?  61  GLN GE CG  1 
ATOM 12194 C CD  . GLN K  2 61  ? 411.266 274.542 255.462 1.00 63.59 ?  61  GLN GE CD  1 
ATOM 12195 O OE1 . GLN K  2 61  ? 411.814 274.076 254.465 1.00 63.59 ?  61  GLN GE OE1 1 
ATOM 12196 N NE2 . GLN K  2 61  ? 410.095 275.165 255.410 1.00 63.59 ?  61  GLN GE NE2 1 
ATOM 12197 N N   . ARG K  2 62  ? 412.943 271.501 258.982 1.00 66.00 ?  62  ARG GE N   1 
ATOM 12198 C CA  . ARG K  2 62  ? 412.068 270.713 259.842 1.00 66.00 ?  62  ARG GE CA  1 
ATOM 12199 C C   . ARG K  2 62  ? 412.515 270.765 261.297 1.00 66.00 ?  62  ARG GE C   1 
ATOM 12200 O O   . ARG K  2 62  ? 411.675 270.727 262.203 1.00 66.00 ?  62  ARG GE O   1 
ATOM 12201 C CB  . ARG K  2 62  ? 412.014 269.269 259.339 1.00 66.00 ?  62  ARG GE CB  1 
ATOM 12202 C CG  . ARG K  2 62  ? 410.967 268.408 260.017 1.00 66.00 ?  62  ARG GE CG  1 
ATOM 12203 C CD  . ARG K  2 62  ? 410.849 267.036 259.377 1.00 66.00 ?  62  ARG GE CD  1 
ATOM 12204 N NE  . ARG K  2 62  ? 412.061 266.238 259.525 1.00 66.00 ?  62  ARG GE NE  1 
ATOM 12205 C CZ  . ARG K  2 62  ? 412.805 265.818 258.509 1.00 66.00 ?  62  ARG GE CZ  1 
ATOM 12206 N NH1 . ARG K  2 62  ? 412.456 266.114 257.265 1.00 66.00 ?  62  ARG GE NH1 1 
ATOM 12207 N NH2 . ARG K  2 62  ? 413.891 265.092 258.734 1.00 66.00 ?  62  ARG GE NH2 1 
ATOM 12208 N N   . ALA K  2 63  ? 413.817 270.895 261.544 1.00 64.09 ?  63  ALA GE N   1 
ATOM 12209 C CA  . ALA K  2 63  ? 414.280 271.051 262.915 1.00 64.09 ?  63  ALA GE CA  1 
ATOM 12210 C C   . ALA K  2 63  ? 414.091 272.476 263.415 1.00 64.09 ?  63  ALA GE C   1 
ATOM 12211 O O   . ALA K  2 63  ? 413.662 272.680 264.555 1.00 64.09 ?  63  ALA GE O   1 
ATOM 12212 C CB  . ALA K  2 63  ? 415.747 270.644 263.023 1.00 64.09 ?  63  ALA GE CB  1 
ATOM 12213 N N   . ALA K  2 64  ? 414.390 273.473 262.581 1.00 63.37 ?  64  ALA GE N   1 
ATOM 12214 C CA  . ALA K  2 64  ? 414.399 274.858 263.021 1.00 63.37 ?  64  ALA GE CA  1 
ATOM 12215 C C   . ALA K  2 64  ? 413.015 275.474 263.113 1.00 63.37 ?  64  ALA GE C   1 
ATOM 12216 O O   . ALA K  2 64  ? 412.878 276.534 263.729 1.00 63.37 ?  64  ALA GE O   1 
ATOM 12217 C CB  . ALA K  2 64  ? 415.266 275.699 262.087 1.00 63.37 ?  64  ALA GE CB  1 
ATOM 12218 N N   . GLU K  2 65  ? 411.988 274.856 262.527 1.00 68.03 ?  65  GLU GE N   1 
ATOM 12219 C CA  . GLU K  2 65  ? 410.640 275.367 262.752 1.00 68.03 ?  65  GLU GE CA  1 
ATOM 12220 C C   . GLU K  2 65  ? 410.126 275.069 264.154 1.00 68.03 ?  65  GLU GE C   1 
ATOM 12221 O O   . GLU K  2 65  ? 409.157 275.698 264.588 1.00 68.03 ?  65  GLU GE O   1 
ATOM 12222 C CB  . GLU K  2 65  ? 409.661 274.805 261.724 1.00 68.03 ?  65  GLU GE CB  1 
ATOM 12223 C CG  . GLU K  2 65  ? 409.784 275.417 260.347 1.00 68.03 ?  65  GLU GE CG  1 
ATOM 12224 C CD  . GLU K  2 65  ? 408.794 274.827 259.365 1.00 68.03 ?  65  GLU GE CD  1 
ATOM 12225 O OE1 . GLU K  2 65  ? 408.101 273.855 259.730 1.00 68.03 ?  65  GLU GE OE1 1 
ATOM 12226 O OE2 . GLU K  2 65  ? 408.707 275.336 258.227 1.00 68.03 -1 65  GLU GE OE2 1 
ATOM 12227 N N   . ARG K  2 66  ? 410.744 274.133 264.872 1.00 68.13 ?  66  ARG GE N   1 
ATOM 12228 C CA  . ARG K  2 66  ? 410.312 273.845 266.231 1.00 68.13 ?  66  ARG GE CA  1 
ATOM 12229 C C   . ARG K  2 66  ? 410.871 274.825 267.250 1.00 68.13 ?  66  ARG GE C   1 
ATOM 12230 O O   . ARG K  2 66  ? 410.370 274.872 268.377 1.00 68.13 ?  66  ARG GE O   1 
ATOM 12231 C CB  . ARG K  2 66  ? 410.719 272.426 266.627 1.00 68.13 ?  66  ARG GE CB  1 
ATOM 12232 C CG  . ARG K  2 66  ? 409.973 271.346 265.877 1.00 68.13 ?  66  ARG GE CG  1 
ATOM 12233 C CD  . ARG K  2 66  ? 410.405 269.960 266.319 1.00 68.13 ?  66  ARG GE CD  1 
ATOM 12234 N NE  . ARG K  2 66  ? 409.663 268.922 265.612 1.00 68.13 ?  66  ARG GE NE  1 
ATOM 12235 C CZ  . ARG K  2 66  ? 410.059 268.367 264.472 1.00 68.13 ?  66  ARG GE CZ  1 
ATOM 12236 N NH1 . ARG K  2 66  ? 411.196 268.746 263.911 1.00 68.13 ?  66  ARG GE NH1 1 
ATOM 12237 N NH2 . ARG K  2 66  ? 409.321 267.432 263.893 1.00 68.13 ?  66  ARG GE NH2 1 
ATOM 12238 N N   . VAL K  2 67  ? 411.889 275.605 266.890 1.00 66.53 ?  67  VAL GE N   1 
ATOM 12239 C CA  . VAL K  2 67  ? 412.594 276.417 267.876 1.00 66.53 ?  67  VAL GE CA  1 
ATOM 12240 C C   . VAL K  2 67  ? 412.518 277.904 267.561 1.00 66.53 ?  67  VAL GE C   1 
ATOM 12241 O O   . VAL K  2 67  ? 412.621 278.737 268.465 1.00 66.53 ?  67  VAL GE O   1 
ATOM 12242 C CB  . VAL K  2 67  ? 414.059 275.967 268.000 1.00 66.53 ?  67  VAL GE CB  1 
ATOM 12243 C CG1 . VAL K  2 67  ? 414.122 274.592 268.602 1.00 66.53 ?  67  VAL GE CG1 1 
ATOM 12244 C CG2 . VAL K  2 67  ? 414.715 275.942 266.647 1.00 66.53 ?  67  VAL GE CG2 1 
ATOM 12245 N N   . GLY K  2 68  ? 412.331 278.257 266.293 1.00 67.56 ?  68  GLY GE N   1 
ATOM 12246 C CA  . GLY K  2 68  ? 412.429 279.655 265.926 1.00 67.56 ?  68  GLY GE CA  1 
ATOM 12247 C C   . GLY K  2 68  ? 411.580 280.076 264.748 1.00 67.56 ?  68  GLY GE C   1 
ATOM 12248 O O   . GLY K  2 68  ? 410.670 279.354 264.334 1.00 67.56 ?  68  GLY GE O   1 
ATOM 12249 N N   . GLU K  2 69  ? 411.871 281.254 264.207 1.00 70.83 ?  69  GLU GE N   1 
ATOM 12250 C CA  . GLU K  2 69  ? 411.127 281.832 263.093 1.00 70.83 ?  69  GLU GE CA  1 
ATOM 12251 C C   . GLU K  2 69  ? 411.975 281.690 261.835 1.00 70.83 ?  69  GLU GE C   1 
ATOM 12252 O O   . GLU K  2 69  ? 412.874 282.498 261.584 1.00 70.83 ?  69  GLU GE O   1 
ATOM 12253 C CB  . GLU K  2 69  ? 410.778 283.289 263.370 1.00 70.83 ?  69  GLU GE CB  1 
ATOM 12254 C CG  . GLU K  2 69  ? 409.939 283.935 262.282 1.00 70.83 ?  69  GLU GE CG  1 
ATOM 12255 C CD  . GLU K  2 69  ? 409.552 285.363 262.612 1.00 70.83 ?  69  GLU GE CD  1 
ATOM 12256 O OE1 . GLU K  2 69  ? 409.946 285.852 263.691 1.00 70.83 ?  69  GLU GE OE1 1 
ATOM 12257 O OE2 . GLU K  2 69  ? 408.855 285.997 261.790 1.00 70.83 -1 69  GLU GE OE2 1 
ATOM 12258 N N   . VAL K  2 70  ? 411.686 280.658 261.051 1.00 65.90 ?  70  VAL GE N   1 
ATOM 12259 C CA  . VAL K  2 70  ? 412.395 280.420 259.800 1.00 65.90 ?  70  VAL GE CA  1 
ATOM 12260 C C   . VAL K  2 70  ? 411.840 281.363 258.744 1.00 65.90 ?  70  VAL GE C   1 
ATOM 12261 O O   . VAL K  2 70  ? 410.644 281.334 258.440 1.00 65.90 ?  70  VAL GE O   1 
ATOM 12262 C CB  . VAL K  2 70  ? 412.259 278.960 259.358 1.00 65.90 ?  70  VAL GE CB  1 
ATOM 12263 C CG1 . VAL K  2 70  ? 412.911 278.763 258.012 1.00 65.90 ?  70  VAL GE CG1 1 
ATOM 12264 C CG2 . VAL K  2 70  ? 412.885 278.049 260.383 1.00 65.90 ?  70  VAL GE CG2 1 
ATOM 12265 N N   . VAL K  2 71  ? 412.705 282.201 258.182 1.00 64.45 ?  71  VAL GE N   1 
ATOM 12266 C CA  . VAL K  2 71  ? 412.288 283.165 257.175 1.00 64.45 ?  71  VAL GE CA  1 
ATOM 12267 C C   . VAL K  2 71  ? 412.333 282.520 255.800 1.00 64.45 ?  71  VAL GE C   1 
ATOM 12268 O O   . VAL K  2 71  ? 411.323 282.478 255.090 1.00 64.45 ?  71  VAL GE O   1 
ATOM 12269 C CB  . VAL K  2 71  ? 413.169 284.422 257.219 1.00 64.45 ?  71  VAL GE CB  1 
ATOM 12270 C CG1 . VAL K  2 71  ? 412.821 285.345 256.072 1.00 64.45 ?  71  VAL GE CG1 1 
ATOM 12271 C CG2 . VAL K  2 71  ? 412.993 285.131 258.544 1.00 64.45 ?  71  VAL GE CG2 1 
ATOM 12272 N N   . ALA K  2 72  ? 413.496 282.007 255.412 1.00 61.90 ?  72  ALA GE N   1 
ATOM 12273 C CA  . ALA K  2 72  ? 413.679 281.516 254.057 1.00 61.90 ?  72  ALA GE CA  1 
ATOM 12274 C C   . ALA K  2 72  ? 414.515 280.250 254.051 1.00 61.90 ?  72  ALA GE C   1 
ATOM 12275 O O   . ALA K  2 72  ? 415.445 280.102 254.845 1.00 61.90 ?  72  ALA GE O   1 
ATOM 12276 C CB  . ALA K  2 72  ? 414.343 282.572 253.175 1.00 61.90 ?  72  ALA GE CB  1 
ATOM 12277 N N   . VAL K  2 73  ? 414.160 279.336 253.154 1.00 60.26 ?  73  VAL GE N   1 
ATOM 12278 C CA  . VAL K  2 73  ? 414.910 278.116 252.885 1.00 60.26 ?  73  VAL GE CA  1 
ATOM 12279 C C   . VAL K  2 73  ? 415.069 278.023 251.378 1.00 60.26 ?  73  VAL GE C   1 
ATOM 12280 O O   . VAL K  2 73  ? 414.068 277.987 250.655 1.00 60.26 ?  73  VAL GE O   1 
ATOM 12281 C CB  . VAL K  2 73  ? 414.191 276.861 253.405 1.00 60.26 ?  73  VAL GE CB  1 
ATOM 12282 C CG1 . VAL K  2 73  ? 414.976 275.624 253.038 1.00 60.26 ?  73  VAL GE CG1 1 
ATOM 12283 C CG2 . VAL K  2 73  ? 413.948 276.929 254.894 1.00 60.26 ?  73  VAL GE CG2 1 
ATOM 12284 N N   . HIS K  2 74  ? 416.308 277.975 250.898 1.00 60.72 ?  74  HIS GE N   1 
ATOM 12285 C CA  . HIS K  2 74  ? 416.495 277.844 249.462 1.00 60.72 ?  74  HIS GE CA  1 
ATOM 12286 C C   . HIS K  2 74  ? 417.795 277.112 249.165 1.00 60.72 ?  74  HIS GE C   1 
ATOM 12287 O O   . HIS K  2 74  ? 418.776 277.228 249.902 1.00 60.72 ?  74  HIS GE O   1 
ATOM 12288 C CB  . HIS K  2 74  ? 416.489 279.204 248.766 1.00 60.72 ?  74  HIS GE CB  1 
ATOM 12289 C CG  . HIS K  2 74  ? 416.529 279.108 247.276 1.00 60.72 ?  74  HIS GE CG  1 
ATOM 12290 N ND1 . HIS K  2 74  ? 415.425 278.783 246.521 1.00 60.72 ?  74  HIS GE ND1 1 
ATOM 12291 C CD2 . HIS K  2 74  ? 417.556 279.238 246.405 1.00 60.72 ?  74  HIS GE CD2 1 
ATOM 12292 C CE1 . HIS K  2 74  ? 415.761 278.754 245.244 1.00 60.72 ?  74  HIS GE CE1 1 
ATOM 12293 N NE2 . HIS K  2 74  ? 417.049 279.026 245.147 1.00 60.72 ?  74  HIS GE NE2 1 
ATOM 12294 N N   . VAL K  2 75  ? 417.782 276.355 248.069 1.00 58.75 ?  75  VAL GE N   1 
ATOM 12295 C CA  . VAL K  2 75  ? 418.927 275.592 247.592 1.00 58.75 ?  75  VAL GE CA  1 
ATOM 12296 C C   . VAL K  2 75  ? 419.289 276.095 246.204 1.00 58.75 ?  75  VAL GE C   1 
ATOM 12297 O O   . VAL K  2 75  ? 418.429 276.156 245.320 1.00 58.75 ?  75  VAL GE O   1 
ATOM 12298 C CB  . VAL K  2 75  ? 418.618 274.086 247.547 1.00 58.75 ?  75  VAL GE CB  1 
ATOM 12299 C CG1 . VAL K  2 75  ? 419.801 273.318 247.009 1.00 58.75 ?  75  VAL GE CG1 1 
ATOM 12300 C CG2 . VAL K  2 75  ? 418.231 273.588 248.913 1.00 58.75 ?  75  VAL GE CG2 1 
ATOM 12301 N N   . ILE K  2 76  ? 420.554 276.456 246.013 1.00 58.77 ?  76  ILE GE N   1 
ATOM 12302 C CA  . ILE K  2 76  ? 421.076 276.821 244.699 1.00 58.77 ?  76  ILE GE CA  1 
ATOM 12303 C C   . ILE K  2 76  ? 421.927 275.655 244.205 1.00 58.77 ?  76  ILE GE C   1 
ATOM 12304 O O   . ILE K  2 76  ? 422.977 275.375 244.803 1.00 58.77 ?  76  ILE GE O   1 
ATOM 12305 C CB  . ILE K  2 76  ? 421.887 278.119 244.750 1.00 58.77 ?  76  ILE GE CB  1 
ATOM 12306 C CG1 . ILE K  2 76  ? 420.994 279.275 245.181 1.00 58.77 ?  76  ILE GE CG1 1 
ATOM 12307 C CG2 . ILE K  2 76  ? 422.475 278.417 243.396 1.00 58.77 ?  76  ILE GE CG2 1 
ATOM 12308 C CD1 . ILE K  2 76  ? 421.746 280.535 245.485 1.00 58.77 ?  76  ILE GE CD1 1 
ATOM 12309 N N   . PRO K  2 77  ? 421.518 274.949 243.149 1.00 57.29 ?  77  PRO GE N   1 
ATOM 12310 C CA  . PRO K  2 77  ? 422.241 273.728 242.770 1.00 57.29 ?  77  PRO GE CA  1 
ATOM 12311 C C   . PRO K  2 77  ? 423.584 273.990 242.120 1.00 57.29 ?  77  PRO GE C   1 
ATOM 12312 O O   . PRO K  2 77  ? 424.462 273.122 242.174 1.00 57.29 ?  77  PRO GE O   1 
ATOM 12313 C CB  . PRO K  2 77  ? 421.277 273.041 241.796 1.00 57.29 ?  77  PRO GE CB  1 
ATOM 12314 C CG  . PRO K  2 77  ? 419.948 273.641 242.085 1.00 57.29 ?  77  PRO GE CG  1 
ATOM 12315 C CD  . PRO K  2 77  ? 420.230 275.056 242.454 1.00 57.29 ?  77  PRO GE CD  1 
ATOM 12316 N N   . ARG K  2 78  ? 423.772 275.142 241.504 1.00 59.90 ?  78  ARG GE N   1 
ATOM 12317 C CA  . ARG K  2 78  ? 425.056 275.507 240.908 1.00 59.90 ?  78  ARG GE CA  1 
ATOM 12318 C C   . ARG K  2 78  ? 425.131 277.020 240.905 1.00 59.90 ?  78  ARG GE C   1 
ATOM 12319 O O   . ARG K  2 78  ? 424.593 277.675 240.000 1.00 59.90 ?  78  ARG GE O   1 
ATOM 12320 C CB  . ARG K  2 78  ? 425.220 274.951 239.497 1.00 59.90 ?  78  ARG GE CB  1 
ATOM 12321 C CG  . ARG K  2 78  ? 426.548 275.294 238.841 1.00 59.90 ?  78  ARG GE CG  1 
ATOM 12322 C CD  . ARG K  2 78  ? 426.639 274.705 237.443 1.00 59.90 ?  78  ARG GE CD  1 
ATOM 12323 N NE  . ARG K  2 78  ? 425.610 275.227 236.547 1.00 59.90 ?  78  ARG GE NE  1 
ATOM 12324 C CZ  . ARG K  2 78  ? 425.717 276.359 235.859 1.00 59.90 ?  78  ARG GE CZ  1 
ATOM 12325 N NH1 . ARG K  2 78  ? 426.812 277.098 235.953 1.00 59.90 ?  78  ARG GE NH1 1 
ATOM 12326 N NH2 . ARG K  2 78  ? 424.728 276.750 235.069 1.00 59.90 ?  78  ARG GE NH2 1 
ATOM 12327 N N   . PRO K  2 79  ? 425.761 277.617 241.910 1.00 60.30 ?  79  PRO GE N   1 
ATOM 12328 C CA  . PRO K  2 79  ? 425.896 279.073 241.919 1.00 60.30 ?  79  PRO GE CA  1 
ATOM 12329 C C   . PRO K  2 79  ? 426.907 279.524 240.881 1.00 60.30 ?  79  PRO GE C   1 
ATOM 12330 O O   . PRO K  2 79  ? 427.916 278.859 240.641 1.00 60.30 ?  79  PRO GE O   1 
ATOM 12331 C CB  . PRO K  2 79  ? 426.375 279.371 243.341 1.00 60.30 ?  79  PRO GE CB  1 
ATOM 12332 C CG  . PRO K  2 79  ? 427.081 278.142 243.750 1.00 60.30 ?  79  PRO GE CG  1 
ATOM 12333 C CD  . PRO K  2 79  ? 426.357 277.002 243.104 1.00 60.30 ?  79  PRO GE CD  1 
ATOM 12334 N N   . HIS K  2 80  ? 426.608 280.651 240.245 1.00 61.46 ?  80  HIS GE N   1 
ATOM 12335 C CA  . HIS K  2 80  ? 427.503 281.216 239.249 1.00 61.46 ?  80  HIS GE CA  1 
ATOM 12336 C C   . HIS K  2 80  ? 428.774 281.726 239.920 1.00 61.46 ?  80  HIS GE C   1 
ATOM 12337 O O   . HIS K  2 80  ? 428.777 282.062 241.106 1.00 61.46 ?  80  HIS GE O   1 
ATOM 12338 C CB  . HIS K  2 80  ? 426.790 282.336 238.497 1.00 61.46 ?  80  HIS GE CB  1 
ATOM 12339 C CG  . HIS K  2 80  ? 427.527 282.832 237.294 1.00 61.46 ?  80  HIS GE CG  1 
ATOM 12340 N ND1 . HIS K  2 80  ? 428.455 283.848 237.357 1.00 61.46 ?  80  HIS GE ND1 1 
ATOM 12341 C CD2 . HIS K  2 80  ? 427.473 282.451 235.997 1.00 61.46 ?  80  HIS GE CD2 1 
ATOM 12342 C CE1 . HIS K  2 80  ? 428.939 284.074 236.150 1.00 61.46 ?  80  HIS GE CE1 1 
ATOM 12343 N NE2 . HIS K  2 80  ? 428.361 283.238 235.307 1.00 61.46 ?  80  HIS GE NE2 1 
ATOM 12344 N N   . VAL K  2 81  ? 429.866 281.763 239.149 1.00 61.80 ?  81  VAL GE N   1 
ATOM 12345 C CA  . VAL K  2 81  ? 431.187 282.034 239.715 1.00 61.80 ?  81  VAL GE CA  1 
ATOM 12346 C C   . VAL K  2 81  ? 431.301 283.481 240.192 1.00 61.80 ?  81  VAL GE C   1 
ATOM 12347 O O   . VAL K  2 81  ? 432.065 283.779 241.120 1.00 61.80 ?  81  VAL GE O   1 
ATOM 12348 C CB  . VAL K  2 81  ? 432.275 281.654 238.686 1.00 61.80 ?  81  VAL GE CB  1 
ATOM 12349 C CG1 . VAL K  2 81  ? 432.216 282.541 237.454 1.00 61.80 ?  81  VAL GE CG1 1 
ATOM 12350 C CG2 . VAL K  2 81  ? 433.669 281.657 239.307 1.00 61.80 ?  81  VAL GE CG2 1 
ATOM 12351 N N   . ASN K  2 82  ? 430.500 284.388 239.628 1.00 61.81 ?  82  ASN GE N   1 
ATOM 12352 C CA  . ASN K  2 82  ? 430.488 285.762 240.114 1.00 61.81 ?  82  ASN GE CA  1 
ATOM 12353 C C   . ASN K  2 82  ? 429.828 285.849 241.485 1.00 61.81 ?  82  ASN GE C   1 
ATOM 12354 O O   . ASN K  2 82  ? 430.213 286.691 242.302 1.00 61.81 ?  82  ASN GE O   1 
ATOM 12355 C CB  . ASN K  2 82  ? 429.770 286.659 239.107 1.00 61.81 ?  82  ASN GE CB  1 
ATOM 12356 C CG  . ASN K  2 82  ? 430.281 288.087 239.117 1.00 61.81 ?  82  ASN GE CG  1 
ATOM 12357 O OD1 . ASN K  2 82  ? 430.016 288.850 238.192 1.00 61.81 ?  82  ASN GE OD1 1 
ATOM 12358 N ND2 . ASN K  2 82  ? 431.030 288.450 240.147 1.00 61.81 ?  82  ASN GE ND2 1 
ATOM 12359 N N   . VAL K  2 83  ? 428.861 284.971 241.758 1.00 61.37 ?  83  VAL GE N   1 
ATOM 12360 C CA  . VAL K  2 83  ? 428.216 284.940 243.066 1.00 61.37 ?  83  VAL GE CA  1 
ATOM 12361 C C   . VAL K  2 83  ? 429.180 284.423 244.125 1.00 61.37 ?  83  VAL GE C   1 
ATOM 12362 O O   . VAL K  2 83  ? 429.258 284.968 245.232 1.00 61.37 ?  83  VAL GE O   1 
ATOM 12363 C CB  . VAL K  2 83  ? 426.934 284.093 243.000 1.00 61.37 ?  83  VAL GE CB  1 
ATOM 12364 C CG1 . VAL K  2 83  ? 426.279 283.989 244.356 1.00 61.37 ?  83  VAL GE CG1 1 
ATOM 12365 C CG2 . VAL K  2 83  ? 425.972 284.682 242.002 1.00 61.37 ?  83  VAL GE CG2 1 
ATOM 12366 N N   . ASP K  2 84  ? 429.946 283.381 243.801 1.00 63.65 ?  84  ASP GE N   1 
ATOM 12367 C CA  . ASP K  2 84  ? 430.938 282.879 244.746 1.00 63.65 ?  84  ASP GE CA  1 
ATOM 12368 C C   . ASP K  2 84  ? 432.113 283.836 244.898 1.00 63.65 ?  84  ASP GE C   1 
ATOM 12369 O O   . ASP K  2 84  ? 432.774 283.838 245.941 1.00 63.65 ?  84  ASP GE O   1 
ATOM 12370 C CB  . ASP K  2 84  ? 431.441 281.506 244.306 1.00 63.65 ?  84  ASP GE CB  1 
ATOM 12371 C CG  . ASP K  2 84  ? 430.395 280.425 244.460 1.00 63.65 ?  84  ASP GE CG  1 
ATOM 12372 O OD1 . ASP K  2 84  ? 429.526 280.565 245.343 1.00 63.65 ?  84  ASP GE OD1 1 
ATOM 12373 O OD2 . ASP K  2 84  ? 430.446 279.432 243.706 1.00 63.65 -1 84  ASP GE OD2 1 
ATOM 12374 N N   . ALA K  2 85  ? 432.388 284.653 243.885 1.00 61.91 ?  85  ALA GE N   1 
ATOM 12375 C CA  . ALA K  2 85  ? 433.534 285.547 243.942 1.00 61.91 ?  85  ALA GE CA  1 
ATOM 12376 C C   . ALA K  2 85  ? 433.228 286.880 244.606 1.00 61.91 ?  85  ALA GE C   1 
ATOM 12377 O O   . ALA K  2 85  ? 434.124 287.473 245.216 1.00 61.91 ?  85  ALA GE O   1 
ATOM 12378 C CB  . ALA K  2 85  ? 434.074 285.804 242.535 1.00 61.91 ?  85  ALA GE CB  1 
ATOM 12379 N N   . ALA K  2 86  ? 431.997 287.375 244.502 1.00 61.38 ?  86  ALA GE N   1 
ATOM 12380 C CA  . ALA K  2 86  ? 431.673 288.690 245.038 1.00 61.38 ?  86  ALA GE CA  1 
ATOM 12381 C C   . ALA K  2 86  ? 430.862 288.646 246.323 1.00 61.38 ?  86  ALA GE C   1 
ATOM 12382 O O   . ALA K  2 86  ? 430.441 289.703 246.803 1.00 61.38 ?  86  ALA GE O   1 
ATOM 12383 C CB  . ALA K  2 86  ? 430.909 289.515 244.000 1.00 61.38 ?  86  ALA GE CB  1 
ATOM 12384 N N   . LEU K  2 87  ? 430.624 287.468 246.884 1.00 61.56 ?  87  LEU GE N   1 
ATOM 12385 C CA  . LEU K  2 87  ? 429.843 287.357 248.100 1.00 61.56 ?  87  LEU GE CA  1 
ATOM 12386 C C   . LEU K  2 87  ? 430.537 286.420 249.085 1.00 61.56 ?  87  LEU GE C   1 
ATOM 12387 O O   . LEU K  2 87  ? 431.321 285.561 248.672 1.00 61.56 ?  87  LEU GE O   1 
ATOM 12388 C CB  . LEU K  2 87  ? 428.439 286.834 247.786 1.00 61.56 ?  87  LEU GE CB  1 
ATOM 12389 C CG  . LEU K  2 87  ? 427.459 287.664 246.970 1.00 61.56 ?  87  LEU GE CG  1 
ATOM 12390 C CD1 . LEU K  2 87  ? 426.194 286.876 246.734 1.00 61.56 ?  87  LEU GE CD1 1 
ATOM 12391 C CD2 . LEU K  2 87  ? 427.143 288.925 247.701 1.00 61.56 ?  87  LEU GE CD2 1 
ATOM 12392 N N   . PRO K  2 88  ? 430.290 286.564 250.398 1.00 62.05 ?  88  PRO GE N   1 
ATOM 12393 C CA  . PRO K  2 88  ? 430.925 285.637 251.359 1.00 62.05 ?  88  PRO GE CA  1 
ATOM 12394 C C   . PRO K  2 88  ? 430.201 284.298 251.478 1.00 62.05 ?  88  PRO GE C   1 
ATOM 12395 O O   . PRO K  2 88  ? 429.509 283.991 252.446 1.00 62.05 ?  88  PRO GE O   1 
ATOM 12396 C CB  . PRO K  2 88  ? 430.870 286.425 252.668 1.00 62.05 ?  88  PRO GE CB  1 
ATOM 12397 C CG  . PRO K  2 88  ? 429.678 287.284 252.529 1.00 62.05 ?  88  PRO GE CG  1 
ATOM 12398 C CD  . PRO K  2 88  ? 429.609 287.674 251.088 1.00 62.05 ?  88  PRO GE CD  1 
ATOM 12399 N N   . LEU K  2 89  ? 430.371 283.456 250.461 1.00 61.85 ?  89  LEU GE N   1 
ATOM 12400 C CA  . LEU K  2 89  ? 429.688 282.169 250.411 1.00 61.85 ?  89  LEU GE CA  1 
ATOM 12401 C C   . LEU K  2 89  ? 430.660 280.996 250.476 1.00 61.85 ?  89  LEU GE C   1 
ATOM 12402 O O   . LEU K  2 89  ? 430.296 279.873 250.120 1.00 61.85 ?  89  LEU GE O   1 
ATOM 12403 C CB  . LEU K  2 89  ? 428.807 282.070 249.164 1.00 61.85 ?  89  LEU GE CB  1 
ATOM 12404 C CG  . LEU K  2 89  ? 427.353 282.553 249.256 1.00 61.85 ?  89  LEU GE CG  1 
ATOM 12405 C CD1 . LEU K  2 89  ? 426.639 281.768 250.294 1.00 61.85 ?  89  LEU GE CD1 1 
ATOM 12406 C CD2 . LEU K  2 89  ? 427.199 283.995 249.593 1.00 61.85 ?  89  LEU GE CD2 1 
ATOM 12407 N N   . GLY K  2 90  ? 431.888 281.231 250.927 1.00 64.05 ?  90  GLY GE N   1 
ATOM 12408 C CA  . GLY K  2 90  ? 432.790 280.156 251.272 1.00 64.05 ?  90  GLY GE CA  1 
ATOM 12409 C C   . GLY K  2 90  ? 433.688 279.644 250.169 1.00 64.05 ?  90  GLY GE C   1 
ATOM 12410 O O   . GLY K  2 90  ? 434.517 278.766 250.433 1.00 64.05 ?  90  GLY GE O   1 
ATOM 12411 N N   . ARG K  2 91  ? 433.560 280.147 248.945 1.00 66.48 ?  91  ARG GE N   1 
ATOM 12412 C CA  . ARG K  2 91  ? 434.413 279.713 247.842 1.00 66.48 ?  91  ARG GE CA  1 
ATOM 12413 C C   . ARG K  2 91  ? 435.035 280.906 247.143 1.00 66.48 ?  91  ARG GE C   1 
ATOM 12414 O O   . ARG K  2 91  ? 434.992 281.032 245.919 1.00 66.48 ?  91  ARG GE O   1 
ATOM 12415 C CB  . ARG K  2 91  ? 433.660 278.861 246.831 1.00 66.48 ?  91  ARG GE CB  1 
ATOM 12416 C CG  . ARG K  2 91  ? 433.204 277.542 247.381 1.00 66.48 ?  91  ARG GE CG  1 
ATOM 12417 C CD  . ARG K  2 91  ? 434.371 276.646 247.732 1.00 66.48 ?  91  ARG GE CD  1 
ATOM 12418 N NE  . ARG K  2 91  ? 433.922 275.348 248.222 1.00 66.48 ?  91  ARG GE NE  1 
ATOM 12419 C CZ  . ARG K  2 91  ? 433.681 275.082 249.500 1.00 66.48 ?  91  ARG GE CZ  1 
ATOM 12420 N NH1 . ARG K  2 91  ? 433.840 276.026 250.414 1.00 66.48 ?  91  ARG GE NH1 1 
ATOM 12421 N NH2 . ARG K  2 91  ? 433.276 273.875 249.865 1.00 66.48 ?  91  ARG GE NH2 1 
ATOM 12422 N N   . THR K  2 92  ? 435.611 281.807 247.916 1.00 71.99 ?  92  THR GE N   1 
ATOM 12423 C CA  . THR K  2 92  ? 436.402 282.875 247.331 1.00 71.99 ?  92  THR GE CA  1 
ATOM 12424 C C   . THR K  2 92  ? 437.708 282.285 246.818 1.00 71.99 ?  92  THR GE C   1 
ATOM 12425 O O   . THR K  2 92  ? 438.440 281.663 247.598 1.00 71.99 ?  92  THR GE O   1 
ATOM 12426 C CB  . THR K  2 92  ? 436.676 283.964 248.355 1.00 71.99 ?  92  THR GE CB  1 
ATOM 12427 O OG1 . THR K  2 92  ? 435.434 284.467 248.857 1.00 71.99 ?  92  THR GE OG1 1 
ATOM 12428 C CG2 . THR K  2 92  ? 437.456 285.101 247.714 1.00 71.99 ?  92  THR GE CG2 1 
ATOM 12429 N N   . PRO K  2 93  ? 438.033 282.430 245.524 1.00 72.53 ?  93  PRO GE N   1 
ATOM 12430 C CA  . PRO K  2 93  ? 439.235 281.833 244.933 1.00 72.53 ?  93  PRO GE CA  1 
ATOM 12431 C C   . PRO K  2 93  ? 440.540 282.426 245.462 1.00 72.53 ?  93  PRO GE C   1 
ATOM 12432 O O   . PRO K  2 93  ? 440.513 283.500 246.062 1.00 72.53 ?  93  PRO GE O   1 
ATOM 12433 C CB  . PRO K  2 93  ? 439.077 282.140 243.441 1.00 72.53 ?  93  PRO GE CB  1 
ATOM 12434 C CG  . PRO K  2 93  ? 437.625 282.380 243.250 1.00 72.53 ?  93  PRO GE CG  1 
ATOM 12435 C CD  . PRO K  2 93  ? 437.183 283.058 244.502 1.00 72.53 ?  93  PRO GE CD  1 
ATOM 12436 N N   . ALA L  2 2   ? 432.775 265.930 272.697 1.00 64.87 ?  2   ALA GF N   1 
ATOM 12437 C CA  . ALA L  2 2   ? 432.338 267.318 272.619 1.00 64.87 ?  2   ALA GF CA  1 
ATOM 12438 C C   . ALA L  2 2   ? 431.341 267.624 273.722 1.00 64.87 ?  2   ALA GF C   1 
ATOM 12439 O O   . ALA L  2 2   ? 430.667 266.731 274.228 1.00 64.87 ?  2   ALA GF O   1 
ATOM 12440 C CB  . ALA L  2 2   ? 431.730 267.611 271.257 1.00 64.87 ?  2   ALA GF CB  1 
ATOM 12441 N N   . ASP L  2 3   ? 431.245 268.893 274.090 1.00 62.76 ?  3   ASP GF N   1 
ATOM 12442 C CA  . ASP L  2 3   ? 430.363 269.310 275.165 1.00 62.76 ?  3   ASP GF CA  1 
ATOM 12443 C C   . ASP L  2 3   ? 429.029 269.785 274.606 1.00 62.76 ?  3   ASP GF C   1 
ATOM 12444 O O   . ASP L  2 3   ? 428.964 270.374 273.526 1.00 62.76 ?  3   ASP GF O   1 
ATOM 12445 C CB  . ASP L  2 3   ? 431.014 270.421 275.982 1.00 62.76 ?  3   ASP GF CB  1 
ATOM 12446 C CG  . ASP L  2 3   ? 432.225 269.945 276.748 1.00 62.76 ?  3   ASP GF CG  1 
ATOM 12447 O OD1 . ASP L  2 3   ? 432.271 268.749 277.101 1.00 62.76 ?  3   ASP GF OD1 1 
ATOM 12448 O OD2 . ASP L  2 3   ? 433.132 270.766 276.998 1.00 62.76 -1 3   ASP GF OD2 1 
ATOM 12449 N N   . ALA L  2 4   ? 427.965 269.534 275.365 1.00 57.31 ?  4   ALA GF N   1 
ATOM 12450 C CA  . ALA L  2 4   ? 426.615 269.904 274.971 1.00 57.31 ?  4   ALA GF CA  1 
ATOM 12451 C C   . ALA L  2 4   ? 426.444 271.419 274.977 1.00 57.31 ?  4   ALA GF C   1 
ATOM 12452 O O   . ALA L  2 4   ? 427.291 272.170 275.460 1.00 57.31 ?  4   ALA GF O   1 
ATOM 12453 C CB  . ALA L  2 4   ? 425.593 269.260 275.900 1.00 57.31 ?  4   ALA GF CB  1 
ATOM 12454 N N   . LEU L  2 5   ? 425.312 271.870 274.449 1.00 57.27 ?  5   LEU GF N   1 
ATOM 12455 C CA  . LEU L  2 5   ? 425.126 273.273 274.115 1.00 57.27 ?  5   LEU GF CA  1 
ATOM 12456 C C   . LEU L  2 5   ? 423.766 273.760 274.582 1.00 57.27 ?  5   LEU GF C   1 
ATOM 12457 O O   . LEU L  2 5   ? 422.739 273.216 274.168 1.00 57.27 ?  5   LEU GF O   1 
ATOM 12458 C CB  . LEU L  2 5   ? 425.258 273.471 272.609 1.00 57.27 ?  5   LEU GF CB  1 
ATOM 12459 C CG  . LEU L  2 5   ? 425.195 274.906 272.132 1.00 57.27 ?  5   LEU GF CG  1 
ATOM 12460 C CD1 . LEU L  2 5   ? 426.337 275.615 272.775 1.00 57.27 ?  5   LEU GF CD1 1 
ATOM 12461 C CD2 . LEU L  2 5   ? 425.310 274.956 270.628 1.00 57.27 ?  5   LEU GF CD2 1 
ATOM 12462 N N   . GLY L  2 6   ? 423.753 274.792 275.424 1.00 57.60 ?  6   GLY GF N   1 
ATOM 12463 C CA  . GLY L  2 6   ? 422.504 275.386 275.855 1.00 57.60 ?  6   GLY GF CA  1 
ATOM 12464 C C   . GLY L  2 6   ? 422.446 276.847 275.469 1.00 57.60 ?  6   GLY GF C   1 
ATOM 12465 O O   . GLY L  2 6   ? 423.420 277.575 275.665 1.00 57.60 ?  6   GLY GF O   1 
ATOM 12466 N N   . MET L  2 7   ? 421.330 277.292 274.905 1.00 59.71 ?  7   MET GF N   1 
ATOM 12467 C CA  . MET L  2 7   ? 421.223 278.637 274.365 1.00 59.71 ?  7   MET GF CA  1 
ATOM 12468 C C   . MET L  2 7   ? 419.929 279.281 274.828 1.00 59.71 ?  7   MET GF C   1 
ATOM 12469 O O   . MET L  2 7   ? 418.873 278.644 274.813 1.00 59.71 ?  7   MET GF O   1 
ATOM 12470 C CB  . MET L  2 7   ? 421.257 278.614 272.844 1.00 59.71 ?  7   MET GF CB  1 
ATOM 12471 C CG  . MET L  2 7   ? 422.562 278.165 272.250 1.00 59.71 ?  7   MET GF CG  1 
ATOM 12472 S SD  . MET L  2 7   ? 422.437 278.072 270.469 1.00 59.71 ?  7   MET GF SD  1 
ATOM 12473 C CE  . MET L  2 7   ? 421.401 276.623 270.325 1.00 59.71 ?  7   MET GF CE  1 
ATOM 12474 N N   . ILE L  2 8   ? 420.011 280.546 275.232 1.00 60.64 ?  8   ILE GF N   1 
ATOM 12475 C CA  . ILE L  2 8   ? 418.836 281.337 275.590 1.00 60.64 ?  8   ILE GF CA  1 
ATOM 12476 C C   . ILE L  2 8   ? 418.884 282.627 274.789 1.00 60.64 ?  8   ILE GF C   1 
ATOM 12477 O O   . ILE L  2 8   ? 419.834 283.404 274.927 1.00 60.64 ?  8   ILE GF O   1 
ATOM 12478 C CB  . ILE L  2 8   ? 418.777 281.665 277.089 1.00 60.64 ?  8   ILE GF CB  1 
ATOM 12479 C CG1 . ILE L  2 8   ? 418.812 280.406 277.944 1.00 60.64 ?  8   ILE GF CG1 1 
ATOM 12480 C CG2 . ILE L  2 8   ? 417.521 282.447 277.393 1.00 60.64 ?  8   ILE GF CG2 1 
ATOM 12481 C CD1 . ILE L  2 8   ? 417.642 279.518 277.763 1.00 60.64 ?  8   ILE GF CD1 1 
ATOM 12482 N N   . GLU L  2 9   ? 417.864 282.873 273.978 1.00 63.54 ?  9   GLU GF N   1 
ATOM 12483 C CA  . GLU L  2 9   ? 417.774 284.111 273.216 1.00 63.54 ?  9   GLU GF CA  1 
ATOM 12484 C C   . GLU L  2 9   ? 416.740 285.031 273.845 1.00 63.54 ?  9   GLU GF C   1 
ATOM 12485 O O   . GLU L  2 9   ? 415.587 284.637 274.038 1.00 63.54 ?  9   GLU GF O   1 
ATOM 12486 C CB  . GLU L  2 9   ? 417.407 283.841 271.761 1.00 63.54 ?  9   GLU GF CB  1 
ATOM 12487 C CG  . GLU L  2 9   ? 417.353 285.087 270.920 1.00 63.54 ?  9   GLU GF CG  1 
ATOM 12488 C CD  . GLU L  2 9   ? 417.058 284.784 269.475 1.00 63.54 ?  9   GLU GF CD  1 
ATOM 12489 O OE1 . GLU L  2 9   ? 416.897 283.595 269.141 1.00 63.54 ?  9   GLU GF OE1 1 
ATOM 12490 O OE2 . GLU L  2 9   ? 416.979 285.733 268.672 1.00 63.54 -1 9   GLU GF OE2 1 
ATOM 12491 N N   . VAL L  2 10  ? 417.156 286.252 274.166 1.00 62.24 ?  10  VAL GF N   1 
ATOM 12492 C CA  . VAL L  2 10  ? 416.297 287.237 274.808 1.00 62.24 ?  10  VAL GF CA  1 
ATOM 12493 C C   . VAL L  2 10  ? 416.356 288.516 273.985 1.00 62.24 ?  10  VAL GF C   1 
ATOM 12494 O O   . VAL L  2 10  ? 417.441 288.945 273.574 1.00 62.24 ?  10  VAL GF O   1 
ATOM 12495 C CB  . VAL L  2 10  ? 416.728 287.505 276.264 1.00 62.24 ?  10  VAL GF CB  1 
ATOM 12496 C CG1 . VAL L  2 10  ? 415.886 288.588 276.886 1.00 62.24 ?  10  VAL GF CG1 1 
ATOM 12497 C CG2 . VAL L  2 10  ? 416.630 286.246 277.103 1.00 62.24 ?  10  VAL GF CG2 1 
ATOM 12498 N N   . ARG L  2 11  ? 415.191 289.111 273.722 1.00 63.11 ?  11  ARG GF N   1 
ATOM 12499 C CA  . ARG L  2 11  ? 415.108 290.439 273.121 1.00 63.11 ?  11  ARG GF CA  1 
ATOM 12500 C C   . ARG L  2 11  ? 415.354 291.466 274.223 1.00 63.11 ?  11  ARG GF C   1 
ATOM 12501 O O   . ARG L  2 11  ? 414.438 292.083 274.771 1.00 63.11 ?  11  ARG GF O   1 
ATOM 12502 C CB  . ARG L  2 11  ? 413.754 290.635 272.455 1.00 63.11 ?  11  ARG GF CB  1 
ATOM 12503 C CG  . ARG L  2 11  ? 413.618 291.899 271.628 1.00 63.11 ?  11  ARG GF CG  1 
ATOM 12504 C CD  . ARG L  2 11  ? 412.248 291.942 270.984 1.00 63.11 ?  11  ARG GF CD  1 
ATOM 12505 N NE  . ARG L  2 11  ? 412.049 293.126 270.160 1.00 63.11 ?  11  ARG GF NE  1 
ATOM 12506 C CZ  . ARG L  2 11  ? 410.914 293.400 269.526 1.00 63.11 ?  11  ARG GF CZ  1 
ATOM 12507 N NH1 . ARG L  2 11  ? 409.881 292.577 269.638 1.00 63.11 ?  11  ARG GF NH1 1 
ATOM 12508 N NH2 . ARG L  2 11  ? 410.808 294.498 268.790 1.00 63.11 ?  11  ARG GF NH2 1 
ATOM 12509 N N   . GLY L  2 12  ? 416.620 291.637 274.566 1.00 59.95 ?  12  GLY GF N   1 
ATOM 12510 C CA  . GLY L  2 12  ? 417.020 292.555 275.617 1.00 59.95 ?  12  GLY GF CA  1 
ATOM 12511 C C   . GLY L  2 12  ? 418.187 292.017 276.418 1.00 59.95 ?  12  GLY GF C   1 
ATOM 12512 O O   . GLY L  2 12  ? 418.328 290.815 276.635 1.00 59.95 ?  12  GLY GF O   1 
ATOM 12513 N N   . PHE L  2 13  ? 419.036 292.927 276.883 1.00 58.67 ?  13  PHE GF N   1 
ATOM 12514 C CA  . PHE L  2 13  ? 420.241 292.538 277.602 1.00 58.67 ?  13  PHE GF CA  1 
ATOM 12515 C C   . PHE L  2 13  ? 419.940 292.104 279.028 1.00 58.67 ?  13  PHE GF C   1 
ATOM 12516 O O   . PHE L  2 13  ? 420.649 291.249 279.575 1.00 58.67 ?  13  PHE GF O   1 
ATOM 12517 C CB  . PHE L  2 13  ? 421.222 293.705 277.597 1.00 58.67 ?  13  PHE GF CB  1 
ATOM 12518 C CG  . PHE L  2 13  ? 422.550 293.390 278.186 1.00 58.67 ?  13  PHE GF CG  1 
ATOM 12519 C CD1 . PHE L  2 13  ? 423.444 292.590 277.509 1.00 58.67 ?  13  PHE GF CD1 1 
ATOM 12520 C CD2 . PHE L  2 13  ? 422.927 293.929 279.398 1.00 58.67 ?  13  PHE GF CD2 1 
ATOM 12521 C CE1 . PHE L  2 13  ? 424.685 292.314 278.042 1.00 58.67 ?  13  PHE GF CE1 1 
ATOM 12522 C CE2 . PHE L  2 13  ? 424.169 293.660 279.934 1.00 58.67 ?  13  PHE GF CE2 1 
ATOM 12523 C CZ  . PHE L  2 13  ? 425.045 292.845 279.256 1.00 58.67 ?  13  PHE GF CZ  1 
ATOM 12524 N N   . VAL L  2 14  ? 418.883 292.661 279.623 1.00 58.33 ?  14  VAL GF N   1 
ATOM 12525 C CA  . VAL L  2 14  ? 418.562 292.401 281.023 1.00 58.33 ?  14  VAL GF CA  1 
ATOM 12526 C C   . VAL L  2 14  ? 418.101 290.963 281.208 1.00 58.33 ?  14  VAL GF C   1 
ATOM 12527 O O   . VAL L  2 14  ? 418.552 290.257 282.122 1.00 58.33 ?  14  VAL GF O   1 
ATOM 12528 C CB  . VAL L  2 14  ? 417.498 293.398 281.506 1.00 58.33 ?  14  VAL GF CB  1 
ATOM 12529 C CG1 . VAL L  2 14  ? 417.076 293.076 282.911 1.00 58.33 ?  14  VAL GF CG1 1 
ATOM 12530 C CG2 . VAL L  2 14  ? 418.036 294.802 281.425 1.00 58.33 ?  14  VAL GF CG2 1 
ATOM 12531 N N   . GLY L  2 15  ? 417.207 290.506 280.333 1.00 60.29 ?  15  GLY GF N   1 
ATOM 12532 C CA  . GLY L  2 15  ? 416.768 289.127 280.385 1.00 60.29 ?  15  GLY GF CA  1 
ATOM 12533 C C   . GLY L  2 15  ? 417.871 288.141 280.073 1.00 60.29 ?  15  GLY GF C   1 
ATOM 12534 O O   . GLY L  2 15  ? 417.887 287.037 280.617 1.00 60.29 ?  15  GLY GF O   1 
ATOM 12535 N N   . MET L  2 16  ? 418.831 288.536 279.235 1.00 61.85 ?  16  MET GF N   1 
ATOM 12536 C CA  . MET L  2 16  ? 419.961 287.660 278.952 1.00 61.85 ?  16  MET GF CA  1 
ATOM 12537 C C   . MET L  2 16  ? 420.870 287.525 280.164 1.00 61.85 ?  16  MET GF C   1 
ATOM 12538 O O   . MET L  2 16  ? 421.367 286.429 280.449 1.00 61.85 ?  16  MET GF O   1 
ATOM 12539 C CB  . MET L  2 16  ? 420.742 288.180 277.750 1.00 61.85 ?  16  MET GF CB  1 
ATOM 12540 C CG  . MET L  2 16  ? 421.811 287.232 277.224 1.00 61.85 ?  16  MET GF CG  1 
ATOM 12541 S SD  . MET L  2 16  ? 423.446 287.374 277.967 1.00 61.85 ?  16  MET GF SD  1 
ATOM 12542 C CE  . MET L  2 16  ? 423.992 288.897 277.223 1.00 61.85 ?  16  MET GF CE  1 
ATOM 12543 N N   . VAL L  2 17  ? 421.106 288.624 280.886 1.00 60.51 ?  17  VAL GF N   1 
ATOM 12544 C CA  . VAL L  2 17  ? 421.950 288.547 282.075 1.00 60.51 ?  17  VAL GF CA  1 
ATOM 12545 C C   . VAL L  2 17  ? 421.253 287.757 283.174 1.00 60.51 ?  17  VAL GF C   1 
ATOM 12546 O O   . VAL L  2 17  ? 421.886 286.954 283.871 1.00 60.51 ?  17  VAL GF O   1 
ATOM 12547 C CB  . VAL L  2 17  ? 422.353 289.958 282.536 1.00 60.51 ?  17  VAL GF CB  1 
ATOM 12548 C CG1 . VAL L  2 17  ? 423.111 289.917 283.844 1.00 60.51 ?  17  VAL GF CG1 1 
ATOM 12549 C CG2 . VAL L  2 17  ? 423.232 290.584 281.503 1.00 60.51 ?  17  VAL GF CG2 1 
ATOM 12550 N N   . GLU L  2 18  ? 419.932 287.912 283.302 1.00 61.71 ?  18  GLU GF N   1 
ATOM 12551 C CA  . GLU L  2 18  ? 419.192 287.104 284.270 1.00 61.71 ?  18  GLU GF CA  1 
ATOM 12552 C C   . GLU L  2 18  ? 419.180 285.628 283.881 1.00 61.71 ?  18  GLU GF C   1 
ATOM 12553 O O   . GLU L  2 18  ? 419.296 284.753 284.749 1.00 61.71 ?  18  GLU GF O   1 
ATOM 12554 C CB  . GLU L  2 18  ? 417.770 287.637 284.426 1.00 61.71 ?  18  GLU GF CB  1 
ATOM 12555 C CG  . GLU L  2 18  ? 416.868 286.807 285.336 1.00 61.71 ?  18  GLU GF CG  1 
ATOM 12556 C CD  . GLU L  2 18  ? 417.339 286.738 286.782 1.00 61.71 ?  18  GLU GF CD  1 
ATOM 12557 O OE1 . GLU L  2 18  ? 418.005 287.679 287.256 1.00 61.71 ?  18  GLU GF OE1 1 
ATOM 12558 O OE2 . GLU L  2 18  ? 417.040 285.728 287.451 1.00 61.71 -1 18  GLU GF OE2 1 
ATOM 12559 N N   . ALA L  2 19  ? 419.101 285.334 282.582 1.00 60.47 ?  19  ALA GF N   1 
ATOM 12560 C CA  . ALA L  2 19  ? 419.126 283.948 282.133 1.00 60.47 ?  19  ALA GF CA  1 
ATOM 12561 C C   . ALA L  2 19  ? 420.488 283.313 282.367 1.00 60.47 ?  19  ALA GF C   1 
ATOM 12562 O O   . ALA L  2 19  ? 420.568 282.160 282.803 1.00 60.47 ?  19  ALA GF O   1 
ATOM 12563 C CB  . ALA L  2 19  ? 418.747 283.871 280.658 1.00 60.47 ?  19  ALA GF CB  1 
ATOM 12564 N N   . ALA L  2 20  ? 421.567 284.057 282.111 1.00 60.31 ?  20  ALA GF N   1 
ATOM 12565 C CA  . ALA L  2 20  ? 422.906 283.543 282.382 1.00 60.31 ?  20  ALA GF CA  1 
ATOM 12566 C C   . ALA L  2 20  ? 423.146 283.363 283.873 1.00 60.31 ?  20  ALA GF C   1 
ATOM 12567 O O   . ALA L  2 20  ? 423.792 282.389 284.281 1.00 60.31 ?  20  ALA GF O   1 
ATOM 12568 C CB  . ALA L  2 20  ? 423.957 284.475 281.791 1.00 60.31 ?  20  ALA GF CB  1 
ATOM 12569 N N   . ASP L  2 21  ? 422.612 284.272 284.692 1.00 61.28 ?  21  ASP GF N   1 
ATOM 12570 C CA  . ASP L  2 21  ? 422.741 284.157 286.138 1.00 61.28 ?  21  ASP GF CA  1 
ATOM 12571 C C   . ASP L  2 21  ? 421.970 282.961 286.671 1.00 61.28 ?  21  ASP GF C   1 
ATOM 12572 O O   . ASP L  2 21  ? 422.386 282.337 287.652 1.00 61.28 ?  21  ASP GF O   1 
ATOM 12573 C CB  . ASP L  2 21  ? 422.251 285.437 286.802 1.00 61.28 ?  21  ASP GF CB  1 
ATOM 12574 C CG  . ASP L  2 21  ? 422.426 285.413 288.296 1.00 61.28 ?  21  ASP GF CG  1 
ATOM 12575 O OD1 . ASP L  2 21  ? 423.574 285.568 288.757 1.00 61.28 ?  21  ASP GF OD1 1 
ATOM 12576 O OD2 . ASP L  2 21  ? 421.420 285.228 289.011 1.00 61.28 -1 21  ASP GF OD2 1 
ATOM 12577 N N   . ALA L  2 22  ? 420.842 282.628 286.048 1.00 60.20 ?  22  ALA GF N   1 
ATOM 12578 C CA  . ALA L  2 22  ? 420.125 281.431 286.465 1.00 60.20 ?  22  ALA GF CA  1 
ATOM 12579 C C   . ALA L  2 22  ? 420.822 280.167 285.990 1.00 60.20 ?  22  ALA GF C   1 
ATOM 12580 O O   . ALA L  2 22  ? 420.840 279.167 286.715 1.00 60.20 ?  22  ALA GF O   1 
ATOM 12581 C CB  . ALA L  2 22  ? 418.690 281.464 285.953 1.00 60.20 ?  22  ALA GF CB  1 
ATOM 12582 N N   . MET L  2 23  ? 421.410 280.193 284.792 1.00 61.74 ?  23  MET GF N   1 
ATOM 12583 C CA  . MET L  2 23  ? 422.018 278.984 284.244 1.00 61.74 ?  23  MET GF CA  1 
ATOM 12584 C C   . MET L  2 23  ? 423.308 278.623 284.963 1.00 61.74 ?  23  MET GF C   1 
ATOM 12585 O O   . MET L  2 23  ? 423.524 277.457 285.305 1.00 61.74 ?  23  MET GF O   1 
ATOM 12586 C CB  . MET L  2 23  ? 422.273 279.137 282.748 1.00 61.74 ?  23  MET GF CB  1 
ATOM 12587 C CG  . MET L  2 23  ? 421.026 279.082 281.891 1.00 61.74 ?  23  MET GF CG  1 
ATOM 12588 S SD  . MET L  2 23  ? 421.418 279.142 280.139 1.00 61.74 ?  23  MET GF SD  1 
ATOM 12589 C CE  . MET L  2 23  ? 421.910 280.849 279.967 1.00 61.74 ?  23  MET GF CE  1 
ATOM 12590 N N   . VAL L  2 24  ? 424.184 279.600 285.212 1.00 59.85 ?  24  VAL GF N   1 
ATOM 12591 C CA  . VAL L  2 24  ? 425.458 279.250 285.841 1.00 59.85 ?  24  VAL GF CA  1 
ATOM 12592 C C   . VAL L  2 24  ? 425.337 279.001 287.334 1.00 59.85 ?  24  VAL GF C   1 
ATOM 12593 O O   . VAL L  2 24  ? 426.311 278.564 287.956 1.00 59.85 ?  24  VAL GF O   1 
ATOM 12594 C CB  . VAL L  2 24  ? 426.541 280.321 285.634 1.00 59.85 ?  24  VAL GF CB  1 
ATOM 12595 C CG1 . VAL L  2 24  ? 426.748 280.578 284.159 1.00 59.85 ?  24  VAL GF CG1 1 
ATOM 12596 C CG2 . VAL L  2 24  ? 426.181 281.575 286.374 1.00 59.85 ?  24  VAL GF CG2 1 
ATOM 12597 N N   . LYS L  2 25  ? 424.177 279.271 287.927 1.00 59.03 ?  25  LYS GF N   1 
ATOM 12598 C CA  . LYS L  2 25  ? 423.895 278.888 289.303 1.00 59.03 ?  25  LYS GF CA  1 
ATOM 12599 C C   . LYS L  2 25  ? 423.105 277.600 289.412 1.00 59.03 ?  25  LYS GF C   1 
ATOM 12600 O O   . LYS L  2 25  ? 423.236 276.893 290.414 1.00 59.03 ?  25  LYS GF O   1 
ATOM 12601 C CB  . LYS L  2 25  ? 423.107 279.984 290.013 1.00 59.03 ?  25  LYS GF CB  1 
ATOM 12602 C CG  . LYS L  2 25  ? 423.888 281.213 290.345 1.00 59.03 ?  25  LYS GF CG  1 
ATOM 12603 C CD  . LYS L  2 25  ? 422.959 282.209 290.976 1.00 59.03 ?  25  LYS GF CD  1 
ATOM 12604 C CE  . LYS L  2 25  ? 423.680 283.461 291.345 1.00 59.03 ?  25  LYS GF CE  1 
ATOM 12605 N NZ  . LYS L  2 25  ? 422.726 284.450 291.912 1.00 59.03 ?  25  LYS GF NZ  1 
ATOM 12606 N N   . ALA L  2 26  ? 422.278 277.288 288.414 1.00 58.03 ?  26  ALA GF N   1 
ATOM 12607 C CA  . ALA L  2 26  ? 421.436 276.105 288.491 1.00 58.03 ?  26  ALA GF CA  1 
ATOM 12608 C C   . ALA L  2 26  ? 422.224 274.822 288.300 1.00 58.03 ?  26  ALA GF C   1 
ATOM 12609 O O   . ALA L  2 26  ? 421.817 273.773 288.808 1.00 58.03 ?  26  ALA GF O   1 
ATOM 12610 C CB  . ALA L  2 26  ? 420.326 276.186 287.448 1.00 58.03 ?  26  ALA GF CB  1 
ATOM 12611 N N   . ALA L  2 27  ? 423.337 274.870 287.582 1.00 57.00 ?  27  ALA GF N   1 
ATOM 12612 C CA  . ALA L  2 27  ? 424.101 273.664 287.317 1.00 57.00 ?  27  ALA GF CA  1 
ATOM 12613 C C   . ALA L  2 27  ? 425.571 274.035 287.195 1.00 57.00 ?  27  ALA GF C   1 
ATOM 12614 O O   . ALA L  2 27  ? 425.970 275.167 287.477 1.00 57.00 ?  27  ALA GF O   1 
ATOM 12615 C CB  . ALA L  2 27  ? 423.577 272.962 286.061 1.00 57.00 ?  27  ALA GF CB  1 
ATOM 12616 N N   . LYS L  2 28  ? 426.383 273.067 286.778 1.00 60.79 ?  28  LYS GF N   1 
ATOM 12617 C CA  . LYS L  2 28  ? 427.811 273.286 286.576 1.00 60.79 ?  28  LYS GF CA  1 
ATOM 12618 C C   . LYS L  2 28  ? 428.058 273.391 285.073 1.00 60.79 ?  28  LYS GF C   1 
ATOM 12619 O O   . LYS L  2 28  ? 428.427 272.430 284.400 1.00 60.79 ?  28  LYS GF O   1 
ATOM 12620 C CB  . LYS L  2 28  ? 428.619 272.169 287.224 1.00 60.79 ?  28  LYS GF CB  1 
ATOM 12621 C CG  . LYS L  2 28  ? 430.123 272.372 287.189 1.00 60.79 ?  28  LYS GF CG  1 
ATOM 12622 C CD  . LYS L  2 28  ? 430.826 271.291 287.991 1.00 60.79 ?  28  LYS GF CD  1 
ATOM 12623 C CE  . LYS L  2 28  ? 430.772 269.947 287.277 1.00 60.79 ?  28  LYS GF CE  1 
ATOM 12624 N NZ  . LYS L  2 28  ? 431.543 268.900 288.002 1.00 60.79 ?  28  LYS GF NZ  1 
ATOM 12625 N N   . VAL L  2 29  ? 427.831 274.589 284.544 1.00 61.11 ?  29  VAL GF N   1 
ATOM 12626 C CA  . VAL L  2 29  ? 428.039 274.879 283.135 1.00 61.11 ?  29  VAL GF CA  1 
ATOM 12627 C C   . VAL L  2 29  ? 429.087 275.977 283.017 1.00 61.11 ?  29  VAL GF C   1 
ATOM 12628 O O   . VAL L  2 29  ? 429.420 276.658 283.985 1.00 61.11 ?  29  VAL GF O   1 
ATOM 12629 C CB  . VAL L  2 29  ? 426.740 275.293 282.425 1.00 61.11 ?  29  VAL GF CB  1 
ATOM 12630 C CG1 . VAL L  2 29  ? 425.729 274.179 282.482 1.00 61.11 ?  29  VAL GF CG1 1 
ATOM 12631 C CG2 . VAL L  2 29  ? 426.179 276.531 283.068 1.00 61.11 ?  29  VAL GF CG2 1 
ATOM 12632 N N   . GLU L  2 30  ? 429.603 276.143 281.805 1.00 64.86 ?  30  GLU GF N   1 
ATOM 12633 C CA  . GLU L  2 30  ? 430.611 277.154 281.508 1.00 64.86 ?  30  GLU GF CA  1 
ATOM 12634 C C   . GLU L  2 30  ? 430.014 278.168 280.546 1.00 64.86 ?  30  GLU GF C   1 
ATOM 12635 O O   . GLU L  2 30  ? 429.830 277.870 279.363 1.00 64.86 ?  30  GLU GF O   1 
ATOM 12636 C CB  . GLU L  2 30  ? 431.867 276.524 280.914 1.00 64.86 ?  30  GLU GF CB  1 
ATOM 12637 C CG  . GLU L  2 30  ? 432.946 277.536 280.572 1.00 64.86 ?  30  GLU GF CG  1 
ATOM 12638 C CD  . GLU L  2 30  ? 434.190 276.894 279.994 1.00 64.86 ?  30  GLU GF CD  1 
ATOM 12639 O OE1 . GLU L  2 30  ? 434.218 275.651 279.872 1.00 64.86 ?  30  GLU GF OE1 1 
ATOM 12640 O OE2 . GLU L  2 30  ? 435.136 277.634 279.652 1.00 64.86 -1 30  GLU GF OE2 1 
ATOM 12641 N N   . LEU L  2 31  ? 429.707 279.356 281.052 1.00 61.46 ?  31  LEU GF N   1 
ATOM 12642 C CA  . LEU L  2 31  ? 429.235 280.443 280.203 1.00 61.46 ?  31  LEU GF CA  1 
ATOM 12643 C C   . LEU L  2 31  ? 430.396 280.952 279.362 1.00 61.46 ?  31  LEU GF C   1 
ATOM 12644 O O   . LEU L  2 31  ? 431.306 281.603 279.882 1.00 61.46 ?  31  LEU GF O   1 
ATOM 12645 C CB  . LEU L  2 31  ? 428.648 281.558 281.059 1.00 61.46 ?  31  LEU GF CB  1 
ATOM 12646 C CG  . LEU L  2 31  ? 428.070 282.752 280.308 1.00 61.46 ?  31  LEU GF CG  1 
ATOM 12647 C CD1 . LEU L  2 31  ? 426.902 282.318 279.467 1.00 61.46 ?  31  LEU GF CD1 1 
ATOM 12648 C CD2 . LEU L  2 31  ? 427.640 283.815 281.284 1.00 61.46 ?  31  LEU GF CD2 1 
ATOM 12649 N N   . ILE L  2 32  ? 430.380 280.651 278.067 1.00 61.80 ?  32  ILE GF N   1 
ATOM 12650 C CA  . ILE L  2 32  ? 431.510 281.008 277.220 1.00 61.80 ?  32  ILE GF CA  1 
ATOM 12651 C C   . ILE L  2 32  ? 431.423 282.443 276.710 1.00 61.80 ?  32  ILE GF C   1 
ATOM 12652 O O   . ILE L  2 32  ? 432.456 283.071 276.462 1.00 61.80 ?  32  ILE GF O   1 
ATOM 12653 C CB  . ILE L  2 32  ? 431.645 279.997 276.066 1.00 61.80 ?  32  ILE GF CB  1 
ATOM 12654 C CG1 . ILE L  2 32  ? 430.340 279.833 275.282 1.00 61.80 ?  32  ILE GF CG1 1 
ATOM 12655 C CG2 . ILE L  2 32  ? 432.093 278.654 276.596 1.00 61.80 ?  32  ILE GF CG2 1 
ATOM 12656 C CD1 . ILE L  2 32  ? 430.235 280.663 274.017 1.00 61.80 ?  32  ILE GF CD1 1 
ATOM 12657 N N   . GLY L  2 33  ? 430.219 282.977 276.545 1.00 60.61 ?  33  GLY GF N   1 
ATOM 12658 C CA  . GLY L  2 33  ? 430.086 284.320 276.008 1.00 60.61 ?  33  GLY GF CA  1 
ATOM 12659 C C   . GLY L  2 33  ? 428.641 284.664 275.747 1.00 60.61 ?  33  GLY GF C   1 
ATOM 12660 O O   . GLY L  2 33  ? 427.740 284.200 276.453 1.00 60.61 ?  33  GLY GF O   1 
ATOM 12661 N N   . TYR L  2 34  ? 428.431 285.473 274.710 1.00 62.15 ?  34  TYR GF N   1 
ATOM 12662 C CA  . TYR L  2 34  ? 427.110 285.978 274.365 1.00 62.15 ?  34  TYR GF CA  1 
ATOM 12663 C C   . TYR L  2 34  ? 427.166 286.522 272.948 1.00 62.15 ?  34  TYR GF C   1 
ATOM 12664 O O   . TYR L  2 34  ? 428.163 287.126 272.548 1.00 62.15 ?  34  TYR GF O   1 
ATOM 12665 C CB  . TYR L  2 34  ? 426.649 287.057 275.354 1.00 62.15 ?  34  TYR GF CB  1 
ATOM 12666 C CG  . TYR L  2 34  ? 427.360 288.386 275.248 1.00 62.15 ?  34  TYR GF CG  1 
ATOM 12667 C CD1 . TYR L  2 34  ? 428.680 288.528 275.656 1.00 62.15 ?  34  TYR GF CD1 1 
ATOM 12668 C CD2 . TYR L  2 34  ? 426.682 289.521 274.835 1.00 62.15 ?  34  TYR GF CD2 1 
ATOM 12669 C CE1 . TYR L  2 34  ? 429.327 289.740 275.577 1.00 62.15 ?  34  TYR GF CE1 1 
ATOM 12670 C CE2 . TYR L  2 34  ? 427.316 290.743 274.771 1.00 62.15 ?  34  TYR GF CE2 1 
ATOM 12671 C CZ  . TYR L  2 34  ? 428.639 290.844 275.139 1.00 62.15 ?  34  TYR GF CZ  1 
ATOM 12672 O OH  . TYR L  2 34  ? 429.281 292.059 275.074 1.00 62.15 ?  34  TYR GF OH  1 
ATOM 12673 N N   . GLU L  2 35  ? 426.101 286.291 272.191 1.00 62.35 ?  35  GLU GF N   1 
ATOM 12674 C CA  . GLU L  2 35  ? 426.046 286.648 270.781 1.00 62.35 ?  35  GLU GF CA  1 
ATOM 12675 C C   . GLU L  2 35  ? 425.055 287.784 270.576 1.00 62.35 ?  35  GLU GF C   1 
ATOM 12676 O O   . GLU L  2 35  ? 423.930 287.726 271.078 1.00 62.35 ?  35  GLU GF O   1 
ATOM 12677 C CB  . GLU L  2 35  ? 425.648 285.444 269.928 1.00 62.35 ?  35  GLU GF CB  1 
ATOM 12678 C CG  . GLU L  2 35  ? 425.676 285.703 268.433 1.00 62.35 ?  35  GLU GF CG  1 
ATOM 12679 C CD  . GLU L  2 35  ? 427.081 285.899 267.891 1.00 62.35 ?  35  GLU GF CD  1 
ATOM 12680 O OE1 . GLU L  2 35  ? 428.038 285.356 268.482 1.00 62.35 ?  35  GLU GF OE1 1 
ATOM 12681 O OE2 . GLU L  2 35  ? 427.231 286.593 266.864 1.00 62.35 -1 35  GLU GF OE2 1 
ATOM 12682 N N   . LYS L  2 36  ? 425.471 288.802 269.830 1.00 60.82 ?  36  LYS GF N   1 
ATOM 12683 C CA  . LYS L  2 36  ? 424.672 289.999 269.583 1.00 60.82 ?  36  LYS GF CA  1 
ATOM 12684 C C   . LYS L  2 36  ? 424.309 290.034 268.105 1.00 60.82 ?  36  LYS GF C   1 
ATOM 12685 O O   . LYS L  2 36  ? 425.102 290.486 267.276 1.00 60.82 ?  36  LYS GF O   1 
ATOM 12686 C CB  . LYS L  2 36  ? 425.446 291.248 269.979 1.00 60.82 ?  36  LYS GF CB  1 
ATOM 12687 C CG  . LYS L  2 36  ? 425.716 291.359 271.455 1.00 60.82 ?  36  LYS GF CG  1 
ATOM 12688 C CD  . LYS L  2 36  ? 426.659 292.505 271.738 1.00 60.82 ?  36  LYS GF CD  1 
ATOM 12689 C CE  . LYS L  2 36  ? 425.983 293.825 271.510 1.00 60.82 ?  36  LYS GF CE  1 
ATOM 12690 N NZ  . LYS L  2 36  ? 426.857 294.956 271.908 1.00 60.82 ?  36  LYS GF NZ  1 
ATOM 12691 N N   . THR L  2 37  ? 423.111 289.565 267.773 1.00 60.53 ?  37  THR GF N   1 
ATOM 12692 C CA  . THR L  2 37  ? 422.646 289.548 266.394 1.00 60.53 ?  37  THR GF CA  1 
ATOM 12693 C C   . THR L  2 37  ? 421.896 290.814 266.008 1.00 60.53 ?  37  THR GF C   1 
ATOM 12694 O O   . THR L  2 37  ? 421.225 290.831 264.973 1.00 60.53 ?  37  THR GF O   1 
ATOM 12695 C CB  . THR L  2 37  ? 421.755 288.333 266.150 1.00 60.53 ?  37  THR GF CB  1 
ATOM 12696 O OG1 . THR L  2 37  ? 420.606 288.410 266.997 1.00 60.53 ?  37  THR GF OG1 1 
ATOM 12697 C CG2 . THR L  2 37  ? 422.506 287.067 266.464 1.00 60.53 ?  37  THR GF CG2 1 
ATOM 12698 N N   . GLY L  2 38  ? 421.974 291.859 266.817 1.00 62.15 ?  38  GLY GF N   1 
ATOM 12699 C CA  . GLY L  2 38  ? 421.334 293.115 266.501 1.00 62.15 ?  38  GLY GF CA  1 
ATOM 12700 C C   . GLY L  2 38  ? 419.834 293.092 266.738 1.00 62.15 ?  38  GLY GF C   1 
ATOM 12701 O O   . GLY L  2 38  ? 419.190 292.047 266.784 1.00 62.15 ?  38  GLY GF O   1 
ATOM 12702 N N   . GLY L  2 39  ? 419.272 294.288 266.888 1.00 60.39 ?  39  GLY GF N   1 
ATOM 12703 C CA  . GLY L  2 39  ? 417.852 294.401 267.144 1.00 60.39 ?  39  GLY GF CA  1 
ATOM 12704 C C   . GLY L  2 39  ? 417.428 293.958 268.522 1.00 60.39 ?  39  GLY GF C   1 
ATOM 12705 O O   . GLY L  2 39  ? 416.260 293.628 268.725 1.00 60.39 ?  39  GLY GF O   1 
ATOM 12706 N N   . GLY L  2 40  ? 418.353 293.933 269.478 1.00 60.66 ?  40  GLY GF N   1 
ATOM 12707 C CA  . GLY L  2 40  ? 418.057 293.526 270.830 1.00 60.66 ?  40  GLY GF CA  1 
ATOM 12708 C C   . GLY L  2 40  ? 418.139 292.040 271.083 1.00 60.66 ?  40  GLY GF C   1 
ATOM 12709 O O   . GLY L  2 40  ? 418.175 291.629 272.248 1.00 60.66 ?  40  GLY GF O   1 
ATOM 12710 N N   . TYR L  2 41  ? 418.163 291.224 270.038 1.00 60.93 ?  41  TYR GF N   1 
ATOM 12711 C CA  . TYR L  2 41  ? 418.255 289.776 270.178 1.00 60.93 ?  41  TYR GF CA  1 
ATOM 12712 C C   . TYR L  2 41  ? 419.664 289.413 270.611 1.00 60.93 ?  41  TYR GF C   1 
ATOM 12713 O O   . TYR L  2 41  ? 420.581 289.369 269.790 1.00 60.93 ?  41  TYR GF O   1 
ATOM 12714 C CB  . TYR L  2 41  ? 417.906 289.107 268.856 1.00 60.93 ?  41  TYR GF CB  1 
ATOM 12715 C CG  . TYR L  2 41  ? 416.449 289.166 268.486 1.00 60.93 ?  41  TYR GF CG  1 
ATOM 12716 C CD1 . TYR L  2 41  ? 415.473 289.348 269.448 1.00 60.93 ?  41  TYR GF CD1 1 
ATOM 12717 C CD2 . TYR L  2 41  ? 416.054 289.061 267.166 1.00 60.93 ?  41  TYR GF CD2 1 
ATOM 12718 C CE1 . TYR L  2 41  ? 414.141 289.399 269.104 1.00 60.93 ?  41  TYR GF CE1 1 
ATOM 12719 C CE2 . TYR L  2 41  ? 414.729 289.119 266.812 1.00 60.93 ?  41  TYR GF CE2 1 
ATOM 12720 C CZ  . TYR L  2 41  ? 413.777 289.290 267.787 1.00 60.93 ?  41  TYR GF CZ  1 
ATOM 12721 O OH  . TYR L  2 41  ? 412.447 289.348 267.445 1.00 60.93 ?  41  TYR GF OH  1 
ATOM 12722 N N   . VAL L  2 42  ? 419.857 289.150 271.900 1.00 59.47 ?  42  VAL GF N   1 
ATOM 12723 C CA  . VAL L  2 42  ? 421.137 288.673 272.408 1.00 59.47 ?  42  VAL GF CA  1 
ATOM 12724 C C   . VAL L  2 42  ? 420.956 287.264 272.951 1.00 59.47 ?  42  VAL GF C   1 
ATOM 12725 O O   . VAL L  2 42  ? 419.901 286.921 273.497 1.00 59.47 ?  42  VAL GF O   1 
ATOM 12726 C CB  . VAL L  2 42  ? 421.727 289.617 273.471 1.00 59.47 ?  42  VAL GF CB  1 
ATOM 12727 C CG1 . VAL L  2 42  ? 422.168 290.905 272.825 1.00 59.47 ?  42  VAL GF CG1 1 
ATOM 12728 C CG2 . VAL L  2 42  ? 420.705 289.927 274.513 1.00 59.47 ?  42  VAL GF CG2 1 
ATOM 12729 N N   . THR L  2 43  ? 421.988 286.445 272.790 1.00 59.98 ?  43  THR GF N   1 
ATOM 12730 C CA  . THR L  2 43  ? 421.913 285.021 273.080 1.00 59.98 ?  43  THR GF CA  1 
ATOM 12731 C C   . THR L  2 43  ? 423.000 284.644 274.069 1.00 59.98 ?  43  THR GF C   1 
ATOM 12732 O O   . THR L  2 43  ? 424.188 284.819 273.786 1.00 59.98 ?  43  THR GF O   1 
ATOM 12733 C CB  . THR L  2 43  ? 422.057 284.198 271.802 1.00 59.98 ?  43  THR GF CB  1 
ATOM 12734 O OG1 . THR L  2 43  ? 420.972 284.498 270.919 1.00 59.98 ?  43  THR GF OG1 1 
ATOM 12735 C CG2 . THR L  2 43  ? 422.054 282.719 272.123 1.00 59.98 ?  43  THR GF CG2 1 
ATOM 12736 N N   . ALA L  2 44  ? 422.591 284.135 275.224 1.00 59.48 ?  44  ALA GF N   1 
ATOM 12737 C CA  . ALA L  2 44  ? 423.516 283.550 276.178 1.00 59.48 ?  44  ALA GF CA  1 
ATOM 12738 C C   . ALA L  2 44  ? 423.761 282.098 275.808 1.00 59.48 ?  44  ALA GF C   1 
ATOM 12739 O O   . ALA L  2 44  ? 422.826 281.364 275.472 1.00 59.48 ?  44  ALA GF O   1 
ATOM 12740 C CB  . ALA L  2 44  ? 422.970 283.644 277.600 1.00 59.48 ?  44  ALA GF CB  1 
ATOM 12741 N N   . VAL L  2 45  ? 425.025 281.691 275.862 1.00 57.97 ?  45  VAL GF N   1 
ATOM 12742 C CA  . VAL L  2 45  ? 425.453 280.367 275.434 1.00 57.97 ?  45  VAL GF CA  1 
ATOM 12743 C C   . VAL L  2 45  ? 426.203 279.719 276.586 1.00 57.97 ?  45  VAL GF C   1 
ATOM 12744 O O   . VAL L  2 45  ? 427.289 280.177 276.958 1.00 57.97 ?  45  VAL GF O   1 
ATOM 12745 C CB  . VAL L  2 45  ? 426.337 280.421 274.187 1.00 57.97 ?  45  VAL GF CB  1 
ATOM 12746 C CG1 . VAL L  2 45  ? 426.873 279.062 273.896 1.00 57.97 ?  45  VAL GF CG1 1 
ATOM 12747 C CG2 . VAL L  2 45  ? 425.551 280.931 273.003 1.00 57.97 ?  45  VAL GF CG2 1 
ATOM 12748 N N   . VAL L  2 46  ? 425.635 278.659 277.145 1.00 57.95 ?  46  VAL GF N   1 
ATOM 12749 C CA  . VAL L  2 46  ? 426.308 277.868 278.159 1.00 57.95 ?  46  VAL GF CA  1 
ATOM 12750 C C   . VAL L  2 46  ? 426.696 276.531 277.551 1.00 57.95 ?  46  VAL GF C   1 
ATOM 12751 O O   . VAL L  2 46  ? 426.131 276.074 276.551 1.00 57.95 ?  46  VAL GF O   1 
ATOM 12752 C CB  . VAL L  2 46  ? 425.446 277.663 279.416 1.00 57.95 ?  46  VAL GF CB  1 
ATOM 12753 C CG1 . VAL L  2 46  ? 425.158 278.991 280.068 1.00 57.95 ?  46  VAL GF CG1 1 
ATOM 12754 C CG2 . VAL L  2 46  ? 424.165 276.952 279.062 1.00 57.95 ?  46  VAL GF CG2 1 
ATOM 12755 N N   . ARG L  2 47  ? 427.669 275.887 278.184 1.00 60.13 ?  47  ARG GF N   1 
ATOM 12756 C CA  . ARG L  2 47  ? 428.271 274.698 277.598 1.00 60.13 ?  47  ARG GF CA  1 
ATOM 12757 C C   . ARG L  2 47  ? 428.883 273.843 278.698 1.00 60.13 ?  47  ARG GF C   1 
ATOM 12758 O O   . ARG L  2 47  ? 429.926 274.197 279.253 1.00 60.13 ?  47  ARG GF O   1 
ATOM 12759 C CB  . ARG L  2 47  ? 429.301 275.105 276.563 1.00 60.13 ?  47  ARG GF CB  1 
ATOM 12760 C CG  . ARG L  2 47  ? 430.021 273.964 275.940 1.00 60.13 ?  47  ARG GF CG  1 
ATOM 12761 C CD  . ARG L  2 47  ? 430.883 274.435 274.805 1.00 60.13 ?  47  ARG GF CD  1 
ATOM 12762 N NE  . ARG L  2 47  ? 430.118 274.716 273.600 1.00 60.13 ?  47  ARG GF NE  1 
ATOM 12763 C CZ  . ARG L  2 47  ? 429.820 273.791 272.698 1.00 60.13 ?  47  ARG GF CZ  1 
ATOM 12764 N NH1 . ARG L  2 47  ? 430.229 272.545 272.871 1.00 60.13 ?  47  ARG GF NH1 1 
ATOM 12765 N NH2 . ARG L  2 47  ? 429.129 274.106 271.618 1.00 60.13 ?  47  ARG GF NH2 1 
ATOM 12766 N N   . GLY L  2 48  ? 428.227 272.729 279.007 1.00 58.71 ?  48  GLY GF N   1 
ATOM 12767 C CA  . GLY L  2 48  ? 428.728 271.718 279.917 1.00 58.71 ?  48  GLY GF CA  1 
ATOM 12768 C C   . GLY L  2 48  ? 428.433 270.365 279.311 1.00 58.71 ?  48  GLY GF C   1 
ATOM 12769 O O   . GLY L  2 48  ? 428.505 270.231 278.090 1.00 58.71 ?  48  GLY GF O   1 
ATOM 12770 N N   . ASP L  2 49  ? 428.088 269.361 280.111 1.00 60.12 ?  49  ASP GF N   1 
ATOM 12771 C CA  . ASP L  2 49  ? 427.601 268.115 279.538 1.00 60.12 ?  49  ASP GF CA  1 
ATOM 12772 C C   . ASP L  2 49  ? 426.081 268.198 279.389 1.00 60.12 ?  49  ASP GF C   1 
ATOM 12773 O O   . ASP L  2 49  ? 425.493 269.274 279.506 1.00 60.12 ?  49  ASP GF O   1 
ATOM 12774 C CB  . ASP L  2 49  ? 428.075 266.912 280.353 1.00 60.12 ?  49  ASP GF CB  1 
ATOM 12775 C CG  . ASP L  2 49  ? 427.691 266.993 281.807 1.00 60.12 ?  49  ASP GF CG  1 
ATOM 12776 O OD1 . ASP L  2 49  ? 427.182 268.040 282.239 1.00 60.12 ?  49  ASP GF OD1 1 
ATOM 12777 O OD2 . ASP L  2 49  ? 427.898 265.993 282.526 1.00 60.12 -1 49  ASP GF OD2 1 
ATOM 12778 N N   . VAL L  2 50  ? 425.430 267.062 279.131 1.00 56.57 ?  50  VAL GF N   1 
ATOM 12779 C CA  . VAL L  2 50  ? 424.041 267.077 278.676 1.00 56.57 ?  50  VAL GF CA  1 
ATOM 12780 C C   . VAL L  2 50  ? 423.093 267.415 279.819 1.00 56.57 ?  50  VAL GF C   1 
ATOM 12781 O O   . VAL L  2 50  ? 422.195 268.255 279.672 1.00 56.57 ?  50  VAL GF O   1 
ATOM 12782 C CB  . VAL L  2 50  ? 423.685 265.729 278.031 1.00 56.57 ?  50  VAL GF CB  1 
ATOM 12783 C CG1 . VAL L  2 50  ? 422.229 265.702 277.619 1.00 56.57 ?  50  VAL GF CG1 1 
ATOM 12784 C CG2 . VAL L  2 50  ? 424.588 265.474 276.847 1.00 56.57 ?  50  VAL GF CG2 1 
ATOM 12785 N N   . ALA L  2 51  ? 423.285 266.772 280.975 1.00 55.67 ?  51  ALA GF N   1 
ATOM 12786 C CA  . ALA L  2 51  ? 422.394 266.979 282.114 1.00 55.67 ?  51  ALA GF CA  1 
ATOM 12787 C C   . ALA L  2 51  ? 422.512 268.388 282.669 1.00 55.67 ?  51  ALA GF C   1 
ATOM 12788 O O   . ALA L  2 51  ? 421.508 268.985 283.075 1.00 55.67 ?  51  ALA GF O   1 
ATOM 12789 C CB  . ALA L  2 51  ? 422.699 265.966 283.212 1.00 55.67 ?  51  ALA GF CB  1 
ATOM 12790 N N   . ALA L  2 52  ? 423.726 268.942 282.666 1.00 57.99 ?  52  ALA GF N   1 
ATOM 12791 C CA  . ALA L  2 52  ? 423.947 270.262 283.240 1.00 57.99 ?  52  ALA GF CA  1 
ATOM 12792 C C   . ALA L  2 52  ? 423.259 271.344 282.424 1.00 57.99 ?  52  ALA GF C   1 
ATOM 12793 O O   . ALA L  2 52  ? 422.565 272.197 282.982 1.00 57.99 ?  52  ALA GF O   1 
ATOM 12794 C CB  . ALA L  2 52  ? 425.440 270.548 283.354 1.00 57.99 ?  52  ALA GF CB  1 
ATOM 12795 N N   . VAL L  2 53  ? 423.402 271.312 281.098 1.00 56.99 ?  53  VAL GF N   1 
ATOM 12796 C CA  . VAL L  2 53  ? 422.738 272.340 280.304 1.00 56.99 ?  53  VAL GF CA  1 
ATOM 12797 C C   . VAL L  2 53  ? 421.244 272.070 280.214 1.00 56.99 ?  53  VAL GF C   1 
ATOM 12798 O O   . VAL L  2 53  ? 420.446 273.013 280.135 1.00 56.99 ?  53  VAL GF O   1 
ATOM 12799 C CB  . VAL L  2 53  ? 423.383 272.478 278.914 1.00 56.99 ?  53  VAL GF CB  1 
ATOM 12800 C CG1 . VAL L  2 53  ? 424.829 272.862 279.058 1.00 56.99 ?  53  VAL GF CG1 1 
ATOM 12801 C CG2 . VAL L  2 53  ? 423.253 271.209 278.103 1.00 56.99 ?  53  VAL GF CG2 1 
ATOM 12802 N N   . LYS L  2 54  ? 420.832 270.802 280.295 1.00 58.53 ?  54  LYS GF N   1 
ATOM 12803 C CA  . LYS L  2 54  ? 419.415 270.488 280.201 1.00 58.53 ?  54  LYS GF CA  1 
ATOM 12804 C C   . LYS L  2 54  ? 418.679 270.891 281.470 1.00 58.53 ?  54  LYS GF C   1 
ATOM 12805 O O   . LYS L  2 54  ? 417.485 271.199 281.423 1.00 58.53 ?  54  LYS GF O   1 
ATOM 12806 C CB  . LYS L  2 54  ? 419.248 268.999 279.904 1.00 58.53 ?  54  LYS GF CB  1 
ATOM 12807 C CG  . LYS L  2 54  ? 417.851 268.553 279.544 1.00 58.53 ?  54  LYS GF CG  1 
ATOM 12808 C CD  . LYS L  2 54  ? 417.854 267.084 279.176 1.00 58.53 ?  54  LYS GF CD  1 
ATOM 12809 C CE  . LYS L  2 54  ? 416.479 266.625 278.744 1.00 58.53 ?  54  LYS GF CE  1 
ATOM 12810 N NZ  . LYS L  2 54  ? 415.516 266.660 279.878 1.00 58.53 ?  54  LYS GF NZ  1 
ATOM 12811 N N   . ALA L  2 55  ? 419.377 270.922 282.603 1.00 58.78 ?  55  ALA GF N   1 
ATOM 12812 C CA  . ALA L  2 55  ? 418.803 271.457 283.827 1.00 58.78 ?  55  ALA GF CA  1 
ATOM 12813 C C   . ALA L  2 55  ? 419.093 272.937 284.020 1.00 58.78 ?  55  ALA GF C   1 
ATOM 12814 O O   . ALA L  2 55  ? 418.446 273.575 284.856 1.00 58.78 ?  55  ALA GF O   1 
ATOM 12815 C CB  . ALA L  2 55  ? 419.316 270.678 285.040 1.00 58.78 ?  55  ALA GF CB  1 
ATOM 12816 N N   . ALA L  2 56  ? 420.046 273.496 283.275 1.00 59.79 ?  56  ALA GF N   1 
ATOM 12817 C CA  . ALA L  2 56  ? 420.344 274.914 283.409 1.00 59.79 ?  56  ALA GF CA  1 
ATOM 12818 C C   . ALA L  2 56  ? 419.404 275.766 282.573 1.00 59.79 ?  56  ALA GF C   1 
ATOM 12819 O O   . ALA L  2 56  ? 418.944 276.814 283.037 1.00 59.79 ?  56  ALA GF O   1 
ATOM 12820 C CB  . ALA L  2 56  ? 421.795 275.184 283.022 1.00 59.79 ?  56  ALA GF CB  1 
ATOM 12821 N N   . THR L  2 57  ? 419.096 275.336 281.346 1.00 61.88 ?  57  THR GF N   1 
ATOM 12822 C CA  . THR L  2 57  ? 418.199 276.126 280.512 1.00 61.88 ?  57  THR GF CA  1 
ATOM 12823 C C   . THR L  2 57  ? 416.758 276.085 280.997 1.00 61.88 ?  57  THR GF C   1 
ATOM 12824 O O   . THR L  2 57  ? 415.988 276.983 280.652 1.00 61.88 ?  57  THR GF O   1 
ATOM 12825 C CB  . THR L  2 57  ? 418.247 275.659 279.067 1.00 61.88 ?  57  THR GF CB  1 
ATOM 12826 O OG1 . THR L  2 57  ? 417.834 274.294 279.009 1.00 61.88 ?  57  THR GF OG1 1 
ATOM 12827 C CG2 . THR L  2 57  ? 419.648 275.797 278.518 1.00 61.88 ?  57  THR GF CG2 1 
ATOM 12828 N N   . GLU L  2 58  ? 416.383 275.085 281.799 1.00 62.69 ?  58  GLU GF N   1 
ATOM 12829 C CA  . GLU L  2 58  ? 415.074 275.107 282.442 1.00 62.69 ?  58  GLU GF CA  1 
ATOM 12830 C C   . GLU L  2 58  ? 414.961 276.280 283.404 1.00 62.69 ?  58  GLU GF C   1 
ATOM 12831 O O   . GLU L  2 58  ? 413.993 277.047 283.357 1.00 62.69 ?  58  GLU GF O   1 
ATOM 12832 C CB  . GLU L  2 58  ? 414.814 273.794 283.175 1.00 62.69 ?  58  GLU GF CB  1 
ATOM 12833 C CG  . GLU L  2 58  ? 414.589 272.607 282.267 1.00 62.69 ?  58  GLU GF CG  1 
ATOM 12834 C CD  . GLU L  2 58  ? 414.261 271.349 283.042 1.00 62.69 ?  58  GLU GF CD  1 
ATOM 12835 O OE1 . GLU L  2 58  ? 414.329 271.386 284.288 1.00 62.69 ?  58  GLU GF OE1 1 
ATOM 12836 O OE2 . GLU L  2 58  ? 413.930 270.327 282.407 1.00 62.69 -1 58  GLU GF OE2 1 
ATOM 12837 N N   . ALA L  2 59  ? 415.966 276.456 284.264 1.00 62.28 ?  59  ALA GF N   1 
ATOM 12838 C CA  . ALA L  2 59  ? 415.970 277.602 285.164 1.00 62.28 ?  59  ALA GF CA  1 
ATOM 12839 C C   . ALA L  2 59  ? 416.191 278.904 284.410 1.00 62.28 ?  59  ALA GF C   1 
ATOM 12840 O O   . ALA L  2 59  ? 415.693 279.950 284.834 1.00 62.28 ?  59  ALA GF O   1 
ATOM 12841 C CB  . ALA L  2 59  ? 417.036 277.426 286.240 1.00 62.28 ?  59  ALA GF CB  1 
ATOM 12842 N N   . GLY L  2 60  ? 416.904 278.853 283.284 1.00 63.56 ?  60  GLY GF N   1 
ATOM 12843 C CA  . GLY L  2 60  ? 417.070 280.043 282.468 1.00 63.56 ?  60  GLY GF CA  1 
ATOM 12844 C C   . GLY L  2 60  ? 415.768 280.515 281.850 1.00 63.56 ?  60  GLY GF C   1 
ATOM 12845 O O   . GLY L  2 60  ? 415.470 281.711 281.854 1.00 63.56 ?  60  GLY GF O   1 
ATOM 12846 N N   . GLN L  2 61  ? 414.968 279.585 281.331 1.00 65.18 ?  61  GLN GF N   1 
ATOM 12847 C CA  . GLN L  2 61  ? 413.655 279.946 280.812 1.00 65.18 ?  61  GLN GF CA  1 
ATOM 12848 C C   . GLN L  2 61  ? 412.713 280.353 281.937 1.00 65.18 ?  61  GLN GF C   1 
ATOM 12849 O O   . GLN L  2 61  ? 411.880 281.246 281.763 1.00 65.18 ?  61  GLN GF O   1 
ATOM 12850 C CB  . GLN L  2 61  ? 413.070 278.782 280.014 1.00 65.18 ?  61  GLN GF CB  1 
ATOM 12851 C CG  . GLN L  2 61  ? 411.743 279.086 279.337 1.00 65.18 ?  61  GLN GF CG  1 
ATOM 12852 C CD  . GLN L  2 61  ? 411.206 277.914 278.547 1.00 65.18 ?  61  GLN GF CD  1 
ATOM 12853 O OE1 . GLN L  2 61  ? 411.816 276.846 278.509 1.00 65.18 ?  61  GLN GF OE1 1 
ATOM 12854 N NE2 . GLN L  2 61  ? 410.052 278.101 277.921 1.00 65.18 ?  61  GLN GF NE2 1 
ATOM 12855 N N   . ARG L  2 62  ? 412.847 279.732 283.108 1.00 68.87 ?  62  ARG GF N   1 
ATOM 12856 C CA  . ARG L  2 62  ? 411.942 280.054 284.205 1.00 68.87 ?  62  ARG GF CA  1 
ATOM 12857 C C   . ARG L  2 62  ? 412.274 281.405 284.832 1.00 68.87 ?  62  ARG GF C   1 
ATOM 12858 O O   . ARG L  2 62  ? 411.383 282.074 285.366 1.00 68.87 ?  62  ARG GF O   1 
ATOM 12859 C CB  . ARG L  2 62  ? 411.984 278.928 285.238 1.00 68.87 ?  62  ARG GF CB  1 
ATOM 12860 C CG  . ARG L  2 62  ? 410.939 279.001 286.332 1.00 68.87 ?  62  ARG GF CG  1 
ATOM 12861 C CD  . ARG L  2 62  ? 410.955 277.739 287.172 1.00 68.87 ?  62  ARG GF CD  1 
ATOM 12862 N NE  . ARG L  2 62  ? 412.236 277.538 287.840 1.00 68.87 ?  62  ARG GF NE  1 
ATOM 12863 C CZ  . ARG L  2 62  ? 413.064 276.532 287.579 1.00 68.87 ?  62  ARG GF CZ  1 
ATOM 12864 N NH1 . ARG L  2 62  ? 412.743 275.632 286.659 1.00 68.87 ?  62  ARG GF NH1 1 
ATOM 12865 N NH2 . ARG L  2 62  ? 414.212 276.426 288.235 1.00 68.87 ?  62  ARG GF NH2 1 
ATOM 12866 N N   . ALA L  2 63  ? 413.529 281.843 284.749 1.00 65.67 ?  63  ALA GF N   1 
ATOM 12867 C CA  . ALA L  2 63  ? 413.911 283.131 285.305 1.00 65.67 ?  63  ALA GF CA  1 
ATOM 12868 C C   . ALA L  2 63  ? 413.943 284.253 284.281 1.00 65.67 ?  63  ALA GF C   1 
ATOM 12869 O O   . ALA L  2 63  ? 413.902 285.424 284.671 1.00 65.67 ?  63  ALA GF O   1 
ATOM 12870 C CB  . ALA L  2 63  ? 415.284 283.036 285.976 1.00 65.67 ?  63  ALA GF CB  1 
ATOM 12871 N N   . ALA L  2 64  ? 414.013 283.939 282.992 1.00 65.22 ?  64  ALA GF N   1 
ATOM 12872 C CA  . ALA L  2 64  ? 414.061 284.977 281.976 1.00 65.22 ?  64  ALA GF CA  1 
ATOM 12873 C C   . ALA L  2 64  ? 412.686 285.385 281.476 1.00 65.22 ?  64  ALA GF C   1 
ATOM 12874 O O   . ALA L  2 64  ? 412.557 286.454 280.874 1.00 65.22 ?  64  ALA GF O   1 
ATOM 12875 C CB  . ALA L  2 64  ? 414.920 284.519 280.797 1.00 65.22 ?  64  ALA GF CB  1 
ATOM 12876 N N   . GLU L  2 65  ? 411.659 284.574 281.717 1.00 67.47 ?  65  GLU GF N   1 
ATOM 12877 C CA  . GLU L  2 65  ? 410.293 284.936 281.359 1.00 67.47 ?  65  GLU GF CA  1 
ATOM 12878 C C   . GLU L  2 65  ? 409.648 285.892 282.350 1.00 67.47 ?  65  GLU GF C   1 
ATOM 12879 O O   . GLU L  2 65  ? 408.525 286.341 282.105 1.00 67.47 ?  65  GLU GF O   1 
ATOM 12880 C CB  . GLU L  2 65  ? 409.425 283.685 281.236 1.00 67.47 ?  65  GLU GF CB  1 
ATOM 12881 C CG  . GLU L  2 65  ? 409.692 282.861 279.997 1.00 67.47 ?  65  GLU GF CG  1 
ATOM 12882 C CD  . GLU L  2 65  ? 408.925 281.555 279.997 1.00 67.47 ?  65  GLU GF CD  1 
ATOM 12883 O OE1 . GLU L  2 65  ? 408.289 281.236 281.022 1.00 67.47 ?  65  GLU GF OE1 1 
ATOM 12884 O OE2 . GLU L  2 65  ? 408.967 280.841 278.974 1.00 67.47 -1 65  GLU GF OE2 1 
ATOM 12885 N N   . ARG L  2 66  ? 410.312 286.208 283.458 1.00 68.83 ?  66  ARG GF N   1 
ATOM 12886 C CA  . ARG L  2 66  ? 409.763 287.153 284.417 1.00 68.83 ?  66  ARG GF CA  1 
ATOM 12887 C C   . ARG L  2 66  ? 410.139 288.592 284.114 1.00 68.83 ?  66  ARG GF C   1 
ATOM 12888 O O   . ARG L  2 66  ? 409.437 289.505 284.558 1.00 68.83 ?  66  ARG GF O   1 
ATOM 12889 C CB  . ARG L  2 66  ? 410.228 286.812 285.833 1.00 68.83 ?  66  ARG GF CB  1 
ATOM 12890 C CG  . ARG L  2 66  ? 409.654 285.528 286.378 1.00 68.83 ?  66  ARG GF CG  1 
ATOM 12891 C CD  . ARG L  2 66  ? 410.100 285.307 287.804 1.00 68.83 ?  66  ARG GF CD  1 
ATOM 12892 N NE  . ARG L  2 66  ? 409.528 284.092 288.369 1.00 68.83 ?  66  ARG GF NE  1 
ATOM 12893 C CZ  . ARG L  2 66  ? 410.117 282.904 288.325 1.00 68.83 ?  66  ARG GF CZ  1 
ATOM 12894 N NH1 . ARG L  2 66  ? 411.300 282.772 287.743 1.00 68.83 ?  66  ARG GF NH1 1 
ATOM 12895 N NH2 . ARG L  2 66  ? 409.526 281.847 288.865 1.00 68.83 ?  66  ARG GF NH2 1 
ATOM 12896 N N   . VAL L  2 67  ? 411.216 288.817 283.370 1.00 67.90 ?  67  VAL GF N   1 
ATOM 12897 C CA  . VAL L  2 67  ? 411.747 290.160 283.194 1.00 67.90 ?  67  VAL GF CA  1 
ATOM 12898 C C   . VAL L  2 67  ? 411.652 290.665 281.765 1.00 67.90 ?  67  VAL GF C   1 
ATOM 12899 O O   . VAL L  2 67  ? 411.796 291.878 281.548 1.00 67.90 ?  67  VAL GF O   1 
ATOM 12900 C CB  . VAL L  2 67  ? 413.205 290.240 283.682 1.00 67.90 ?  67  VAL GF CB  1 
ATOM 12901 C CG1 . VAL L  2 67  ? 413.268 289.924 285.148 1.00 67.90 ?  67  VAL GF CG1 1 
ATOM 12902 C CG2 . VAL L  2 67  ? 414.061 289.270 282.914 1.00 67.90 ?  67  VAL GF CG2 1 
ATOM 12903 N N   . GLY L  2 68  ? 411.427 289.813 280.785 1.00 67.81 ?  68  GLY GF N   1 
ATOM 12904 C CA  . GLY L  2 68  ? 411.394 290.250 279.404 1.00 67.81 ?  68  GLY GF CA  1 
ATOM 12905 C C   . GLY L  2 68  ? 410.794 289.223 278.482 1.00 67.81 ?  68  GLY GF C   1 
ATOM 12906 O O   . GLY L  2 68  ? 409.934 288.433 278.876 1.00 67.81 ?  68  GLY GF O   1 
ATOM 12907 N N   . GLU L  2 69  ? 411.252 289.240 277.236 1.00 68.08 ?  69  GLU GF N   1 
ATOM 12908 C CA  . GLU L  2 69  ? 410.748 288.367 276.186 1.00 68.08 ?  69  GLU GF CA  1 
ATOM 12909 C C   . GLU L  2 69  ? 411.787 287.295 275.897 1.00 68.08 ?  69  GLU GF C   1 
ATOM 12910 O O   . GLU L  2 69  ? 412.962 287.608 275.683 1.00 68.08 ?  69  GLU GF O   1 
ATOM 12911 C CB  . GLU L  2 69  ? 410.436 289.166 274.921 1.00 68.08 ?  69  GLU GF CB  1 
ATOM 12912 C CG  . GLU L  2 69  ? 409.835 288.336 273.800 1.00 68.08 ?  69  GLU GF CG  1 
ATOM 12913 C CD  . GLU L  2 69  ? 409.495 289.162 272.576 1.00 68.08 ?  69  GLU GF CD  1 
ATOM 12914 O OE1 . GLU L  2 69  ? 409.751 290.383 272.593 1.00 68.08 ?  69  GLU GF OE1 1 
ATOM 12915 O OE2 . GLU L  2 69  ? 408.971 288.590 271.596 1.00 68.08 -1 69  GLU GF OE2 1 
ATOM 12916 N N   . VAL L  2 70  ? 411.356 286.040 275.890 1.00 63.69 ?  70  VAL GF N   1 
ATOM 12917 C CA  . VAL L  2 70  ? 412.219 284.913 275.562 1.00 63.69 ?  70  VAL GF CA  1 
ATOM 12918 C C   . VAL L  2 70  ? 411.841 284.420 274.174 1.00 63.69 ?  70  VAL GF C   1 
ATOM 12919 O O   . VAL L  2 70  ? 410.679 284.083 273.924 1.00 63.69 ?  70  VAL GF O   1 
ATOM 12920 C CB  . VAL L  2 70  ? 412.093 283.791 276.600 1.00 63.69 ?  70  VAL GF CB  1 
ATOM 12921 C CG1 . VAL L  2 70  ? 412.926 282.609 276.188 1.00 63.69 ?  70  VAL GF CG1 1 
ATOM 12922 C CG2 . VAL L  2 70  ? 412.528 284.292 277.949 1.00 63.69 ?  70  VAL GF CG2 1 
ATOM 12923 N N   . VAL L  2 71  ? 412.813 284.383 273.267 1.00 62.69 ?  71  VAL GF N   1 
ATOM 12924 C CA  . VAL L  2 71  ? 412.549 283.964 271.899 1.00 62.69 ?  71  VAL GF CA  1 
ATOM 12925 C C   . VAL L  2 71  ? 412.654 282.450 271.797 1.00 62.69 ?  71  VAL GF C   1 
ATOM 12926 O O   . VAL L  2 71  ? 411.688 281.777 271.423 1.00 62.69 ?  71  VAL GF O   1 
ATOM 12927 C CB  . VAL L  2 71  ? 413.508 284.649 270.914 1.00 62.69 ?  71  VAL GF CB  1 
ATOM 12928 C CG1 . VAL L  2 71  ? 413.289 284.112 269.515 1.00 62.69 ?  71  VAL GF CG1 1 
ATOM 12929 C CG2 . VAL L  2 71  ? 413.296 286.146 270.944 1.00 62.69 ?  71  VAL GF CG2 1 
ATOM 12930 N N   . ALA L  2 72  ? 413.817 281.899 272.130 1.00 62.88 ?  72  ALA GF N   1 
ATOM 12931 C CA  . ALA L  2 72  ? 414.044 280.476 271.943 1.00 62.88 ?  72  ALA GF CA  1 
ATOM 12932 C C   . ALA L  2 72  ? 414.883 279.910 273.075 1.00 62.88 ?  72  ALA GF C   1 
ATOM 12933 O O   . ALA L  2 72  ? 415.821 280.552 273.551 1.00 62.88 ?  72  ALA GF O   1 
ATOM 12934 C CB  . ALA L  2 72  ? 414.731 280.203 270.607 1.00 62.88 ?  72  ALA GF CB  1 
ATOM 12935 N N   . VAL L  2 73  ? 414.524 278.703 273.501 1.00 61.39 ?  73  VAL GF N   1 
ATOM 12936 C CA  . VAL L  2 73  ? 415.266 277.927 274.488 1.00 61.39 ?  73  VAL GF CA  1 
ATOM 12937 C C   . VAL L  2 73  ? 415.519 276.563 273.872 1.00 61.39 ?  73  VAL GF C   1 
ATOM 12938 O O   . VAL L  2 73  ? 414.566 275.873 273.495 1.00 61.39 ?  73  VAL GF O   1 
ATOM 12939 C CB  . VAL L  2 73  ? 414.487 277.773 275.804 1.00 61.39 ?  73  VAL GF CB  1 
ATOM 12940 C CG1 . VAL L  2 73  ? 415.233 276.864 276.757 1.00 61.39 ?  73  VAL GF CG1 1 
ATOM 12941 C CG2 . VAL L  2 73  ? 414.209 279.116 276.436 1.00 61.39 ?  73  VAL GF CG2 1 
ATOM 12942 N N   . HIS L  2 74  ? 416.784 276.163 273.770 1.00 58.17 ?  74  HIS GF N   1 
ATOM 12943 C CA  . HIS L  2 74  ? 417.053 274.893 273.116 1.00 58.17 ?  74  HIS GF CA  1 
ATOM 12944 C C   . HIS L  2 74  ? 418.338 274.278 273.646 1.00 58.17 ?  74  HIS GF C   1 
ATOM 12945 O O   . HIS L  2 74  ? 419.290 274.984 273.985 1.00 58.17 ?  74  HIS GF O   1 
ATOM 12946 C CB  . HIS L  2 74  ? 417.133 275.060 271.600 1.00 58.17 ?  74  HIS GF CB  1 
ATOM 12947 C CG  . HIS L  2 74  ? 417.197 273.765 270.859 1.00 58.17 ?  74  HIS GF CG  1 
ATOM 12948 N ND1 . HIS L  2 74  ? 416.114 272.923 270.744 1.00 58.17 ?  74  HIS GF ND1 1 
ATOM 12949 C CD2 . HIS L  2 74  ? 418.215 273.163 270.203 1.00 58.17 ?  74  HIS GF CD2 1 
ATOM 12950 C CE1 . HIS L  2 74  ? 416.458 271.860 270.040 1.00 58.17 ?  74  HIS GF CE1 1 
ATOM 12951 N NE2 . HIS L  2 74  ? 417.729 271.981 269.701 1.00 58.17 ?  74  HIS GF NE2 1 
ATOM 12952 N N   . VAL L  2 75  ? 418.349 272.948 273.707 1.00 56.45 ?  75  VAL GF N   1 
ATOM 12953 C CA  . VAL L  2 75  ? 419.482 272.166 274.186 1.00 56.45 ?  75  VAL GF CA  1 
ATOM 12954 C C   . VAL L  2 75  ? 419.898 271.199 273.090 1.00 56.45 ?  75  VAL GF C   1 
ATOM 12955 O O   . VAL L  2 75  ? 419.066 270.443 272.577 1.00 56.45 ?  75  VAL GF O   1 
ATOM 12956 C CB  . VAL L  2 75  ? 419.133 271.395 275.469 1.00 56.45 ?  75  VAL GF CB  1 
ATOM 12957 C CG1 . VAL L  2 75  ? 420.282 270.502 275.886 1.00 56.45 ?  75  VAL GF CG1 1 
ATOM 12958 C CG2 . VAL L  2 75  ? 418.791 272.350 276.570 1.00 56.45 ?  75  VAL GF CG2 1 
ATOM 12959 N N   . ILE L  2 76  ? 421.177 271.222 272.736 1.00 55.16 ?  76  ILE GF N   1 
ATOM 12960 C CA  . ILE L  2 76  ? 421.768 270.258 271.818 1.00 55.16 ?  76  ILE GF CA  1 
ATOM 12961 C C   . ILE L  2 76  ? 422.711 269.375 272.631 1.00 55.16 ?  76  ILE GF C   1 
ATOM 12962 O O   . ILE L  2 76  ? 423.722 269.870 273.149 1.00 55.16 ?  76  ILE GF O   1 
ATOM 12963 C CB  . ILE L  2 76  ? 422.506 270.956 270.670 1.00 55.16 ?  76  ILE GF CB  1 
ATOM 12964 C CG1 . ILE L  2 76  ? 421.521 271.756 269.825 1.00 55.16 ?  76  ILE GF CG1 1 
ATOM 12965 C CG2 . ILE L  2 76  ? 423.243 269.949 269.821 1.00 55.16 ?  76  ILE GF CG2 1 
ATOM 12966 C CD1 . ILE L  2 76  ? 422.187 272.662 268.837 1.00 55.16 ?  76  ILE GF CD1 1 
ATOM 12967 N N   . PRO L  2 77  ? 422.416 268.082 272.795 1.00 54.88 ?  77  PRO GF N   1 
ATOM 12968 C CA  . PRO L  2 77  ? 423.267 267.240 273.649 1.00 54.88 ?  77  PRO GF CA  1 
ATOM 12969 C C   . PRO L  2 77  ? 424.623 266.934 273.049 1.00 54.88 ?  77  PRO GF C   1 
ATOM 12970 O O   . PRO L  2 77  ? 425.560 266.646 273.800 1.00 54.88 ?  77  PRO GF O   1 
ATOM 12971 C CB  . PRO L  2 77  ? 422.436 265.962 273.818 1.00 54.88 ?  77  PRO GF CB  1 
ATOM 12972 C CG  . PRO L  2 77  ? 421.041 266.367 273.502 1.00 54.88 ?  77  PRO GF CG  1 
ATOM 12973 C CD  . PRO L  2 77  ? 421.169 267.397 272.428 1.00 54.88 ?  77  PRO GF CD  1 
ATOM 12974 N N   . ARG L  2 78  ? 424.763 266.997 271.737 1.00 57.13 ?  78  ARG GF N   1 
ATOM 12975 C CA  . ARG L  2 78  ? 426.042 266.747 271.075 1.00 57.13 ?  78  ARG GF CA  1 
ATOM 12976 C C   . ARG L  2 78  ? 426.041 267.520 269.774 1.00 57.13 ?  78  ARG GF C   1 
ATOM 12977 O O   . ARG L  2 78  ? 425.476 267.061 268.770 1.00 57.13 ?  78  ARG GF O   1 
ATOM 12978 C CB  . ARG L  2 78  ? 426.267 265.261 270.819 1.00 57.13 ?  78  ARG GF CB  1 
ATOM 12979 C CG  . ARG L  2 78  ? 427.577 264.910 270.136 1.00 57.13 ?  78  ARG GF CG  1 
ATOM 12980 C CD  . ARG L  2 78  ? 427.666 263.407 269.963 1.00 57.13 ?  78  ARG GF CD  1 
ATOM 12981 N NE  . ARG L  2 78  ? 428.837 262.986 269.207 1.00 57.13 ?  78  ARG GF NE  1 
ATOM 12982 C CZ  . ARG L  2 78  ? 430.021 262.733 269.750 1.00 57.13 ?  78  ARG GF CZ  1 
ATOM 12983 N NH1 . ARG L  2 78  ? 430.192 262.864 271.054 1.00 57.13 ?  78  ARG GF NH1 1 
ATOM 12984 N NH2 . ARG L  2 78  ? 431.034 262.350 268.990 1.00 57.13 ?  78  ARG GF NH2 1 
ATOM 12985 N N   . PRO L  2 79  ? 426.638 268.706 269.748 1.00 57.20 ?  79  PRO GF N   1 
ATOM 12986 C CA  . PRO L  2 79  ? 426.775 269.420 268.481 1.00 57.20 ?  79  PRO GF CA  1 
ATOM 12987 C C   . PRO L  2 79  ? 427.818 268.745 267.612 1.00 57.20 ?  79  PRO GF C   1 
ATOM 12988 O O   . PRO L  2 79  ? 428.774 268.145 268.106 1.00 57.20 ?  79  PRO GF O   1 
ATOM 12989 C CB  . PRO L  2 79  ? 427.226 270.817 268.908 1.00 57.20 ?  79  PRO GF CB  1 
ATOM 12990 C CG  . PRO L  2 79  ? 427.942 270.587 270.172 1.00 57.20 ?  79  PRO GF CG  1 
ATOM 12991 C CD  . PRO L  2 79  ? 427.238 269.455 270.862 1.00 57.20 ?  79  PRO GF CD  1 
ATOM 12992 N N   . HIS L  2 80  ? 427.608 268.828 266.305 1.00 57.11 ?  80  HIS GF N   1 
ATOM 12993 C CA  . HIS L  2 80  ? 428.540 268.243 265.358 1.00 57.11 ?  80  HIS GF CA  1 
ATOM 12994 C C   . HIS L  2 80  ? 429.839 269.045 265.354 1.00 57.11 ?  80  HIS GF C   1 
ATOM 12995 O O   . HIS L  2 80  ? 429.874 270.210 265.756 1.00 57.11 ?  80  HIS GF O   1 
ATOM 12996 C CB  . HIS L  2 80  ? 427.905 268.204 263.971 1.00 57.11 ?  80  HIS GF CB  1 
ATOM 12997 C CG  . HIS L  2 80  ? 428.625 267.336 262.990 1.00 57.11 ?  80  HIS GF CG  1 
ATOM 12998 N ND1 . HIS L  2 80  ? 429.671 267.791 262.219 1.00 57.11 ?  80  HIS GF ND1 1 
ATOM 12999 C CD2 . HIS L  2 80  ? 428.443 266.040 262.650 1.00 57.11 ?  80  HIS GF CD2 1 
ATOM 13000 C CE1 . HIS L  2 80  ? 430.109 266.809 261.453 1.00 57.11 ?  80  HIS GF CE1 1 
ATOM 13001 N NE2 . HIS L  2 80  ? 429.379 265.735 261.693 1.00 57.11 ?  80  HIS GF NE2 1 
ATOM 13002 N N   . VAL L  2 81  ? 430.921 268.399 264.914 1.00 57.68 ?  81  VAL GF N   1 
ATOM 13003 C CA  . VAL L  2 81  ? 432.248 269.003 265.013 1.00 57.68 ?  81  VAL GF CA  1 
ATOM 13004 C C   . VAL L  2 81  ? 432.386 270.193 264.064 1.00 57.68 ?  81  VAL GF C   1 
ATOM 13005 O O   . VAL L  2 81  ? 433.129 271.142 264.350 1.00 57.68 ?  81  VAL GF O   1 
ATOM 13006 C CB  . VAL L  2 81  ? 433.328 267.921 264.785 1.00 57.68 ?  81  VAL GF CB  1 
ATOM 13007 C CG1 . VAL L  2 81  ? 433.277 267.356 263.371 1.00 57.68 ?  81  VAL GF CG1 1 
ATOM 13008 C CG2 . VAL L  2 81  ? 434.725 268.437 265.124 1.00 57.68 ?  81  VAL GF CG2 1 
ATOM 13009 N N   . ASN L  2 82  ? 431.626 270.207 262.966 1.00 59.99 ?  82  ASN GF N   1 
ATOM 13010 C CA  . ASN L  2 82  ? 431.679 271.339 262.050 1.00 59.99 ?  82  ASN GF CA  1 
ATOM 13011 C C   . ASN L  2 82  ? 431.012 272.569 262.653 1.00 59.99 ?  82  ASN GF C   1 
ATOM 13012 O O   . ASN L  2 82  ? 431.430 273.697 262.368 1.00 59.99 ?  82  ASN GF O   1 
ATOM 13013 C CB  . ASN L  2 82  ? 431.016 270.967 260.724 1.00 59.99 ?  82  ASN GF CB  1 
ATOM 13014 C CG  . ASN L  2 82  ? 431.568 271.749 259.546 1.00 59.99 ?  82  ASN GF CG  1 
ATOM 13015 O OD1 . ASN L  2 82  ? 431.313 271.402 258.394 1.00 59.99 ?  82  ASN GF OD1 1 
ATOM 13016 N ND2 . ASN L  2 82  ? 432.349 272.786 259.822 1.00 59.99 ?  82  ASN GF ND2 1 
ATOM 13017 N N   . VAL L  2 83  ? 429.999 272.367 263.498 1.00 59.19 ?  83  VAL GF N   1 
ATOM 13018 C CA  . VAL L  2 83  ? 429.308 273.486 264.130 1.00 59.19 ?  83  VAL GF CA  1 
ATOM 13019 C C   . VAL L  2 83  ? 430.221 274.185 265.127 1.00 59.19 ?  83  VAL GF C   1 
ATOM 13020 O O   . VAL L  2 83  ? 430.314 275.418 265.143 1.00 59.19 ?  83  VAL GF O   1 
ATOM 13021 C CB  . VAL L  2 83  ? 428.009 272.996 264.791 1.00 59.19 ?  83  VAL GF CB  1 
ATOM 13022 C CG1 . VAL L  2 83  ? 427.353 274.104 265.584 1.00 59.19 ?  83  VAL GF CG1 1 
ATOM 13023 C CG2 . VAL L  2 83  ? 427.061 272.488 263.737 1.00 59.19 ?  83  VAL GF CG2 1 
ATOM 13024 N N   . ASP L  2 84  ? 430.930 273.417 265.953 1.00 61.48 ?  84  ASP GF N   1 
ATOM 13025 C CA  . ASP L  2 84  ? 431.888 274.026 266.865 1.00 61.48 ?  84  ASP GF CA  1 
ATOM 13026 C C   . ASP L  2 84  ? 433.128 274.532 266.147 1.00 61.48 ?  84  ASP GF C   1 
ATOM 13027 O O   . ASP L  2 84  ? 433.796 275.435 266.659 1.00 61.48 ?  84  ASP GF O   1 
ATOM 13028 C CB  . ASP L  2 84  ? 432.294 273.034 267.951 1.00 61.48 ?  84  ASP GF CB  1 
ATOM 13029 C CG  . ASP L  2 84  ? 431.180 272.766 268.932 1.00 61.48 ?  84  ASP GF CG  1 
ATOM 13030 O OD1 . ASP L  2 84  ? 430.333 273.662 269.121 1.00 61.48 ?  84  ASP GF OD1 1 
ATOM 13031 O OD2 . ASP L  2 84  ? 431.153 271.665 269.520 1.00 61.48 -1 84  ASP GF OD2 1 
ATOM 13032 N N   . ALA L  2 85  ? 433.447 273.986 264.974 1.00 60.73 ?  85  ALA GF N   1 
ATOM 13033 C CA  . ALA L  2 85  ? 434.642 274.429 264.268 1.00 60.73 ?  85  ALA GF CA  1 
ATOM 13034 C C   . ALA L  2 85  ? 434.412 275.740 263.528 1.00 60.73 ?  85  ALA GF C   1 
ATOM 13035 O O   . ALA L  2 85  ? 435.301 276.595 263.492 1.00 60.73 ?  85  ALA GF O   1 
ATOM 13036 C CB  . ALA L  2 85  ? 435.107 273.350 263.295 1.00 60.73 ?  85  ALA GF CB  1 
ATOM 13037 N N   . ALA L  2 86  ? 433.234 275.919 262.933 1.00 60.36 ?  86  ALA GF N   1 
ATOM 13038 C CA  . ALA L  2 86  ? 432.992 277.067 262.071 1.00 60.36 ?  86  ALA GF CA  1 
ATOM 13039 C C   . ALA L  2 86  ? 432.189 278.178 262.728 1.00 60.36 ?  86  ALA GF C   1 
ATOM 13040 O O   . ALA L  2 86  ? 432.013 279.233 262.113 1.00 60.36 ?  86  ALA GF O   1 
ATOM 13041 C CB  . ALA L  2 86  ? 432.269 276.628 260.795 1.00 60.36 ?  86  ALA GF CB  1 
ATOM 13042 N N   . LEU L  2 87  ? 431.697 277.975 263.937 1.00 60.94 ?  87  LEU GF N   1 
ATOM 13043 C CA  . LEU L  2 87  ? 430.930 279.033 264.566 1.00 60.94 ?  87  LEU GF CA  1 
ATOM 13044 C C   . LEU L  2 87  ? 431.565 279.431 265.898 1.00 60.94 ?  87  LEU GF C   1 
ATOM 13045 O O   . LEU L  2 87  ? 432.224 278.610 266.542 1.00 60.94 ?  87  LEU GF O   1 
ATOM 13046 C CB  . LEU L  2 87  ? 429.485 278.588 264.808 1.00 60.94 ?  87  LEU GF CB  1 
ATOM 13047 C CG  . LEU L  2 87  ? 428.684 278.113 263.603 1.00 60.94 ?  87  LEU GF CG  1 
ATOM 13048 C CD1 . LEU L  2 87  ? 427.258 277.768 264.004 1.00 60.94 ?  87  LEU GF CD1 1 
ATOM 13049 C CD2 . LEU L  2 87  ? 428.710 279.112 262.489 1.00 60.94 ?  87  LEU GF CD2 1 
ATOM 13050 N N   . PRO L  2 88  ? 431.403 280.688 266.340 1.00 64.06 ?  88  PRO GF N   1 
ATOM 13051 C CA  . PRO L  2 88  ? 431.941 281.082 267.664 1.00 64.06 ?  88  PRO GF CA  1 
ATOM 13052 C C   . PRO L  2 88  ? 431.076 280.631 268.839 1.00 64.06 ?  88  PRO GF C   1 
ATOM 13053 O O   . PRO L  2 88  ? 430.348 281.392 269.474 1.00 64.06 ?  88  PRO GF O   1 
ATOM 13054 C CB  . PRO L  2 88  ? 432.005 282.607 267.558 1.00 64.06 ?  88  PRO GF CB  1 
ATOM 13055 C CG  . PRO L  2 88  ? 430.954 282.958 266.590 1.00 64.06 ?  88  PRO GF CG  1 
ATOM 13056 C CD  . PRO L  2 88  ? 430.916 281.852 265.582 1.00 64.06 ?  88  PRO GF CD  1 
ATOM 13057 N N   . LEU L  2 89  ? 431.176 279.345 269.156 1.00 61.64 ?  89  LEU GF N   1 
ATOM 13058 C CA  . LEU L  2 89  ? 430.378 278.713 270.197 1.00 61.64 ?  89  LEU GF CA  1 
ATOM 13059 C C   . LEU L  2 89  ? 431.261 278.179 271.317 1.00 61.64 ?  89  LEU GF C   1 
ATOM 13060 O O   . LEU L  2 89  ? 431.002 277.120 271.889 1.00 61.64 ?  89  LEU GF O   1 
ATOM 13061 C CB  . LEU L  2 89  ? 429.510 277.601 269.614 1.00 61.64 ?  89  LEU GF CB  1 
ATOM 13062 C CG  . LEU L  2 89  ? 428.086 277.894 269.130 1.00 61.64 ?  89  LEU GF CG  1 
ATOM 13063 C CD1 . LEU L  2 89  ? 427.225 278.245 270.301 1.00 61.64 ?  89  LEU GF CD1 1 
ATOM 13064 C CD2 . LEU L  2 89  ? 428.003 279.005 268.119 1.00 61.64 ?  89  LEU GF CD2 1 
ATOM 13065 N N   . GLY L  2 90  ? 432.325 278.908 271.638 1.00 65.38 ?  90  GLY GF N   1 
ATOM 13066 C CA  . GLY L  2 90  ? 433.159 278.614 272.777 1.00 65.38 ?  90  GLY GF CA  1 
ATOM 13067 C C   . GLY L  2 90  ? 434.313 277.671 272.512 1.00 65.38 ?  90  GLY GF C   1 
ATOM 13068 O O   . GLY L  2 90  ? 435.419 277.911 273.006 1.00 65.38 ?  90  GLY GF O   1 
ATOM 13069 N N   . ARG L  2 91  ? 434.092 276.608 271.744 1.00 65.52 ?  91  ARG GF N   1 
ATOM 13070 C CA  . ARG L  2 91  ? 435.106 275.587 271.507 1.00 65.52 ?  91  ARG GF CA  1 
ATOM 13071 C C   . ARG L  2 91  ? 435.759 275.740 270.140 1.00 65.52 ?  91  ARG GF C   1 
ATOM 13072 O O   . ARG L  2 91  ? 436.060 274.751 269.471 1.00 65.52 ?  91  ARG GF O   1 
ATOM 13073 C CB  . ARG L  2 91  ? 434.517 274.188 271.637 1.00 65.52 ?  91  ARG GF CB  1 
ATOM 13074 C CG  . ARG L  2 91  ? 433.987 273.860 273.007 1.00 65.52 ?  91  ARG GF CG  1 
ATOM 13075 C CD  . ARG L  2 91  ? 435.085 273.807 274.047 1.00 65.52 ?  91  ARG GF CD  1 
ATOM 13076 N NE  . ARG L  2 91  ? 434.579 273.307 275.320 1.00 65.52 ?  91  ARG GF NE  1 
ATOM 13077 C CZ  . ARG L  2 91  ? 434.048 274.073 276.266 1.00 65.52 ?  91  ARG GF CZ  1 
ATOM 13078 N NH1 . ARG L  2 91  ? 433.943 275.380 276.084 1.00 65.52 ?  91  ARG GF NH1 1 
ATOM 13079 N NH2 . ARG L  2 91  ? 433.611 273.528 277.390 1.00 65.52 ?  91  ARG GF NH2 1 
ATOM 13080 N N   . THR L  2 92  ? 435.977 276.971 269.709 1.00 72.43 ?  92  THR GF N   1 
ATOM 13081 C CA  . THR L  2 92  ? 436.643 277.209 268.434 1.00 72.43 ?  92  THR GF CA  1 
ATOM 13082 C C   . THR L  2 92  ? 438.125 276.883 268.561 1.00 72.43 ?  92  THR GF C   1 
ATOM 13083 O O   . THR L  2 92  ? 438.814 277.500 269.383 1.00 72.43 ?  92  THR GF O   1 
ATOM 13084 C CB  . THR L  2 92  ? 436.454 278.653 267.994 1.00 72.43 ?  92  THR GF CB  1 
ATOM 13085 O OG1 . THR L  2 92  ? 435.056 278.924 267.835 1.00 72.43 ?  92  THR GF OG1 1 
ATOM 13086 C CG2 . THR L  2 92  ? 437.165 278.899 266.674 1.00 72.43 ?  92  THR GF CG2 1 
ATOM 13087 N N   . PRO L  2 93  ? 438.657 275.924 267.785 1.00 71.04 ?  93  PRO GF N   1 
ATOM 13088 C CA  . PRO L  2 93  ? 440.044 275.459 267.897 1.00 71.04 ?  93  PRO GF CA  1 
ATOM 13089 C C   . PRO L  2 93  ? 441.071 276.517 267.504 1.00 71.04 ?  93  PRO GF C   1 
ATOM 13090 O O   . PRO L  2 93  ? 441.918 276.234 266.659 1.00 71.04 ?  93  PRO GF O   1 
ATOM 13091 C CB  . PRO L  2 93  ? 440.097 274.282 266.919 1.00 71.04 ?  93  PRO GF CB  1 
ATOM 13092 C CG  . PRO L  2 93  ? 438.681 273.872 266.728 1.00 71.04 ?  93  PRO GF CG  1 
ATOM 13093 C CD  . PRO L  2 93  ? 437.909 275.143 266.788 1.00 71.04 ?  93  PRO GF CD  1 
ATOM 13094 N N   . ALA M  2 2   ? 432.679 252.876 285.343 1.00 66.27 ?  2   ALA HA N   1 
ATOM 13095 C CA  . ALA M  2 2   ? 431.424 252.189 285.067 1.00 66.27 ?  2   ALA HA CA  1 
ATOM 13096 C C   . ALA M  2 2   ? 430.393 253.154 284.506 1.00 66.27 ?  2   ALA HA C   1 
ATOM 13097 O O   . ALA M  2 2   ? 429.500 253.604 285.221 1.00 66.27 ?  2   ALA HA O   1 
ATOM 13098 C CB  . ALA M  2 2   ? 430.894 251.520 286.324 1.00 66.27 ?  2   ALA HA CB  1 
ATOM 13099 N N   . ASP M  2 3   ? 430.528 253.473 283.224 1.00 64.30 ?  3   ASP HA N   1 
ATOM 13100 C CA  . ASP M  2 3   ? 429.576 254.353 282.570 1.00 64.30 ?  3   ASP HA CA  1 
ATOM 13101 C C   . ASP M  2 3   ? 428.252 253.631 282.357 1.00 64.30 ?  3   ASP HA C   1 
ATOM 13102 O O   . ASP M  2 3   ? 428.189 252.401 282.294 1.00 64.30 ?  3   ASP HA O   1 
ATOM 13103 C CB  . ASP M  2 3   ? 430.130 254.843 281.235 1.00 64.30 ?  3   ASP HA CB  1 
ATOM 13104 C CG  . ASP M  2 3   ? 431.297 255.793 281.399 1.00 64.30 ?  3   ASP HA CG  1 
ATOM 13105 O OD1 . ASP M  2 3   ? 431.335 256.518 282.414 1.00 64.30 ?  3   ASP HA OD1 1 
ATOM 13106 O OD2 . ASP M  2 3   ? 432.179 255.812 280.516 1.00 64.30 -1 3   ASP HA OD2 1 
ATOM 13107 N N   . ALA M  2 4   ? 427.186 254.419 282.257 1.00 58.60 ?  4   ALA HA N   1 
ATOM 13108 C CA  . ALA M  2 4   ? 425.847 253.885 282.068 1.00 58.60 ?  4   ALA HA CA  1 
ATOM 13109 C C   . ALA M  2 4   ? 425.708 253.225 280.705 1.00 58.60 ?  4   ALA HA C   1 
ATOM 13110 O O   . ALA M  2 4   ? 426.471 253.488 279.774 1.00 58.60 ?  4   ALA HA O   1 
ATOM 13111 C CB  . ALA M  2 4   ? 424.802 254.984 282.200 1.00 58.60 ?  4   ALA HA CB  1 
ATOM 13112 N N   . LEU M  2 5   ? 424.689 252.385 280.590 1.00 57.37 ?  5   LEU HA N   1 
ATOM 13113 C CA  . LEU M  2 5   ? 424.561 251.440 279.496 1.00 57.37 ?  5   LEU HA CA  1 
ATOM 13114 C C   . LEU M  2 5   ? 423.270 251.686 278.734 1.00 57.37 ?  5   LEU HA C   1 
ATOM 13115 O O   . LEU M  2 5   ? 422.238 251.994 279.334 1.00 57.37 ?  5   LEU HA O   1 
ATOM 13116 C CB  . LEU M  2 5   ? 424.579 250.020 280.040 1.00 57.37 ?  5   LEU HA CB  1 
ATOM 13117 C CG  . LEU M  2 5   ? 424.658 248.914 279.011 1.00 57.37 ?  5   LEU HA CG  1 
ATOM 13118 C CD1 . LEU M  2 5   ? 425.961 249.093 278.288 1.00 57.37 ?  5   LEU HA CD1 1 
ATOM 13119 C CD2 . LEU M  2 5   ? 424.587 247.579 279.698 1.00 57.37 ?  5   LEU HA CD2 1 
ATOM 13120 N N   . GLY M  2 6   ? 423.323 251.549 277.412 1.00 57.91 ?  6   GLY HA N   1 
ATOM 13121 C CA  . GLY M  2 6   ? 422.125 251.622 276.607 1.00 57.91 ?  6   GLY HA CA  1 
ATOM 13122 C C   . GLY M  2 6   ? 422.164 250.582 275.514 1.00 57.91 ?  6   GLY HA C   1 
ATOM 13123 O O   . GLY M  2 6   ? 423.206 250.376 274.892 1.00 57.91 ?  6   GLY HA O   1 
ATOM 13124 N N   . MET M  2 7   ? 421.049 249.905 275.277 1.00 60.87 ?  7   MET HA N   1 
ATOM 13125 C CA  . MET M  2 7   ? 421.006 248.818 274.314 1.00 60.87 ?  7   MET HA CA  1 
ATOM 13126 C C   . MET M  2 7   ? 419.742 248.932 273.482 1.00 60.87 ?  7   MET HA C   1 
ATOM 13127 O O   . MET M  2 7   ? 418.663 249.190 274.018 1.00 60.87 ?  7   MET HA O   1 
ATOM 13128 C CB  . MET M  2 7   ? 421.028 247.456 275.012 1.00 60.87 ?  7   MET HA CB  1 
ATOM 13129 C CG  . MET M  2 7   ? 422.311 247.118 275.733 1.00 60.87 ?  7   MET HA CG  1 
ATOM 13130 S SD  . MET M  2 7   ? 422.146 245.562 276.603 1.00 60.87 ?  7   MET HA SD  1 
ATOM 13131 C CE  . MET M  2 7   ? 421.033 246.086 277.902 1.00 60.87 ?  7   MET HA CE  1 
ATOM 13132 N N   . ILE M  2 8   ? 419.876 248.729 272.176 1.00 61.02 ?  8   ILE HA N   1 
ATOM 13133 C CA  . ILE M  2 8   ? 418.730 248.637 271.278 1.00 61.02 ?  8   ILE HA CA  1 
ATOM 13134 C C   . ILE M  2 8   ? 418.802 247.297 270.571 1.00 61.02 ?  8   ILE HA C   1 
ATOM 13135 O O   . ILE M  2 8   ? 419.762 247.032 269.840 1.00 61.02 ?  8   ILE HA O   1 
ATOM 13136 C CB  . ILE M  2 8   ? 418.698 249.775 270.250 1.00 61.02 ?  8   ILE HA CB  1 
ATOM 13137 C CG1 . ILE M  2 8   ? 418.676 251.134 270.938 1.00 61.02 ?  8   ILE HA CG1 1 
ATOM 13138 C CG2 . ILE M  2 8   ? 417.483 249.627 269.358 1.00 61.02 ?  8   ILE HA CG2 1 
ATOM 13139 C CD1 . ILE M  2 8   ? 417.475 251.370 271.787 1.00 61.02 ?  8   ILE HA CD1 1 
ATOM 13140 N N   . GLU M  2 9   ? 417.793 246.459 270.772 1.00 64.02 ?  9   GLU HA N   1 
ATOM 13141 C CA  . GLU M  2 9   ? 417.704 245.179 270.084 1.00 64.02 ?  9   GLU HA CA  1 
ATOM 13142 C C   . GLU M  2 9   ? 416.712 245.297 268.941 1.00 64.02 ?  9   GLU HA C   1 
ATOM 13143 O O   . GLU M  2 9   ? 415.559 245.682 269.152 1.00 64.02 ?  9   GLU HA O   1 
ATOM 13144 C CB  . GLU M  2 9   ? 417.278 244.064 271.030 1.00 64.02 ?  9   GLU HA CB  1 
ATOM 13145 C CG  . GLU M  2 9   ? 417.224 242.718 270.355 1.00 64.02 ?  9   GLU HA CG  1 
ATOM 13146 C CD  . GLU M  2 9   ? 416.885 241.607 271.315 1.00 64.02 ?  9   GLU HA CD  1 
ATOM 13147 O OE1 . GLU M  2 9   ? 416.665 241.902 272.507 1.00 64.02 ?  9   GLU HA OE1 1 
ATOM 13148 O OE2 . GLU M  2 9   ? 416.844 240.438 270.881 1.00 64.02 -1 9   GLU HA OE2 1 
ATOM 13149 N N   . VAL M  2 10  ? 417.158 244.968 267.736 1.00 61.51 ?  10  VAL HA N   1 
ATOM 13150 C CA  . VAL M  2 10  ? 416.337 245.051 266.539 1.00 61.51 ?  10  VAL HA CA  1 
ATOM 13151 C C   . VAL M  2 10  ? 416.352 243.685 265.872 1.00 61.51 ?  10  VAL HA C   1 
ATOM 13152 O O   . VAL M  2 10  ? 417.415 243.062 265.751 1.00 61.51 ?  10  VAL HA O   1 
ATOM 13153 C CB  . VAL M  2 10  ? 416.854 246.136 265.574 1.00 61.51 ?  10  VAL HA CB  1 
ATOM 13154 C CG1 . VAL M  2 10  ? 416.036 246.168 264.302 1.00 61.51 ?  10  VAL HA CG1 1 
ATOM 13155 C CG2 . VAL M  2 10  ? 416.831 247.501 266.232 1.00 61.51 ?  10  VAL HA CG2 1 
ATOM 13156 N N   . ARG M  2 11  ? 415.176 243.199 265.477 1.00 63.66 ?  11  ARG HA N   1 
ATOM 13157 C CA  . ARG M  2 11  ? 415.136 242.040 264.600 1.00 63.66 ?  11  ARG HA CA  1 
ATOM 13158 C C   . ARG M  2 11  ? 415.480 242.493 263.191 1.00 63.66 ?  11  ARG HA C   1 
ATOM 13159 O O   . ARG M  2 11  ? 414.596 242.870 262.417 1.00 63.66 ?  11  ARG HA O   1 
ATOM 13160 C CB  . ARG M  2 11  ? 413.770 241.359 264.635 1.00 63.66 ?  11  ARG HA CB  1 
ATOM 13161 C CG  . ARG M  2 11  ? 413.734 240.048 263.874 1.00 63.66 ?  11  ARG HA CG  1 
ATOM 13162 C CD  . ARG M  2 11  ? 412.423 239.326 264.078 1.00 63.66 ?  11  ARG HA CD  1 
ATOM 13163 N NE  . ARG M  2 11  ? 412.401 238.053 263.372 1.00 63.66 ?  11  ARG HA NE  1 
ATOM 13164 C CZ  . ARG M  2 11  ? 411.389 237.195 263.414 1.00 63.66 ?  11  ARG HA CZ  1 
ATOM 13165 N NH1 . ARG M  2 11  ? 410.313 237.476 264.134 1.00 63.66 ?  11  ARG HA NH1 1 
ATOM 13166 N NH2 . ARG M  2 11  ? 411.454 236.056 262.739 1.00 63.66 ?  11  ARG HA NH2 1 
ATOM 13167 N N   . GLY M  2 12  ? 416.763 242.482 262.857 1.00 60.64 ?  12  GLY HA N   1 
ATOM 13168 C CA  . GLY M  2 12  ? 417.203 242.991 261.577 1.00 60.64 ?  12  GLY HA CA  1 
ATOM 13169 C C   . GLY M  2 12  ? 418.435 243.859 261.694 1.00 60.64 ?  12  GLY HA C   1 
ATOM 13170 O O   . GLY M  2 12  ? 418.591 244.606 262.662 1.00 60.64 ?  12  GLY HA O   1 
ATOM 13171 N N   . PHE M  2 13  ? 419.322 243.764 260.710 1.00 58.55 ?  13  PHE HA N   1 
ATOM 13172 C CA  . PHE M  2 13  ? 420.571 244.508 260.760 1.00 58.55 ?  13  PHE HA CA  1 
ATOM 13173 C C   . PHE M  2 13  ? 420.370 245.979 260.430 1.00 58.55 ?  13  PHE HA C   1 
ATOM 13174 O O   . PHE M  2 13  ? 421.063 246.835 260.990 1.00 58.55 ?  13  PHE HA O   1 
ATOM 13175 C CB  . PHE M  2 13  ? 421.569 243.871 259.799 1.00 58.55 ?  13  PHE HA CB  1 
ATOM 13176 C CG  . PHE M  2 13  ? 422.923 244.500 259.813 1.00 58.55 ?  13  PHE HA CG  1 
ATOM 13177 C CD1 . PHE M  2 13  ? 423.786 244.292 260.870 1.00 58.55 ?  13  PHE HA CD1 1 
ATOM 13178 C CD2 . PHE M  2 13  ? 423.349 245.264 258.746 1.00 58.55 ?  13  PHE HA CD2 1 
ATOM 13179 C CE1 . PHE M  2 13  ? 425.039 244.861 260.875 1.00 58.55 ?  13  PHE HA CE1 1 
ATOM 13180 C CE2 . PHE M  2 13  ? 424.599 245.830 258.743 1.00 58.55 ?  13  PHE HA CE2 1 
ATOM 13181 C CZ  . PHE M  2 13  ? 425.445 245.628 259.809 1.00 58.55 ?  13  PHE HA CZ  1 
ATOM 13182 N N   . VAL M  2 14  ? 419.409 246.283 259.556 1.00 59.29 ?  14  VAL HA N   1 
ATOM 13183 C CA  . VAL M  2 14  ? 419.231 247.643 259.052 1.00 59.29 ?  14  VAL HA CA  1 
ATOM 13184 C C   . VAL M  2 14  ? 418.693 248.556 260.145 1.00 59.29 ?  14  VAL HA C   1 
ATOM 13185 O O   . VAL M  2 14  ? 419.171 249.686 260.329 1.00 59.29 ?  14  VAL HA O   1 
ATOM 13186 C CB  . VAL M  2 14  ? 418.306 247.624 257.825 1.00 59.29 ?  14  VAL HA CB  1 
ATOM 13187 C CG1 . VAL M  2 14  ? 418.035 249.020 257.340 1.00 59.29 ?  14  VAL HA CG1 1 
ATOM 13188 C CG2 . VAL M  2 14  ? 418.925 246.799 256.733 1.00 59.29 ?  14  VAL HA CG2 1 
ATOM 13189 N N   . GLY M  2 15  ? 417.696 248.077 260.891 1.00 59.69 ?  15  GLY HA N   1 
ATOM 13190 C CA  . GLY M  2 15  ? 417.169 248.850 261.999 1.00 59.69 ?  15  GLY HA CA  1 
ATOM 13191 C C   . GLY M  2 15  ? 418.179 249.054 263.107 1.00 59.69 ?  15  GLY HA C   1 
ATOM 13192 O O   . GLY M  2 15  ? 418.195 250.106 263.748 1.00 59.69 ?  15  GLY HA O   1 
ATOM 13193 N N   . MET M  2 16  ? 419.063 248.079 263.316 1.00 61.84 ?  16  MET HA N   1 
ATOM 13194 C CA  . MET M  2 16  ? 420.116 248.252 264.306 1.00 61.84 ?  16  MET HA CA  1 
ATOM 13195 C C   . MET M  2 16  ? 421.154 249.261 263.842 1.00 61.84 ?  16  MET HA C   1 
ATOM 13196 O O   . MET M  2 16  ? 421.690 250.002 264.669 1.00 61.84 ?  16  MET HA O   1 
ATOM 13197 C CB  . MET M  2 16  ? 420.767 246.909 264.621 1.00 61.84 ?  16  MET HA CB  1 
ATOM 13198 C CG  . MET M  2 16  ? 421.776 246.917 265.764 1.00 61.84 ?  16  MET HA CG  1 
ATOM 13199 S SD  . MET M  2 16  ? 423.490 247.244 265.301 1.00 61.84 ?  16  MET HA SD  1 
ATOM 13200 C CE  . MET M  2 16  ? 423.949 245.688 264.552 1.00 61.84 ?  16  MET HA CE  1 
ATOM 13201 N N   . VAL M  2 17  ? 421.439 249.325 262.538 1.00 58.48 ?  17  VAL HA N   1 
ATOM 13202 C CA  . VAL M  2 17  ? 422.375 250.339 262.053 1.00 58.48 ?  17  VAL HA CA  1 
ATOM 13203 C C   . VAL M  2 17  ? 421.769 251.734 262.170 1.00 58.48 ?  17  VAL HA C   1 
ATOM 13204 O O   . VAL M  2 17  ? 422.447 252.682 262.587 1.00 58.48 ?  17  VAL HA O   1 
ATOM 13205 C CB  . VAL M  2 17  ? 422.825 250.019 260.617 1.00 58.48 ?  17  VAL HA CB  1 
ATOM 13206 C CG1 . VAL M  2 17  ? 423.651 251.148 260.040 1.00 58.48 ?  17  VAL HA CG1 1 
ATOM 13207 C CG2 . VAL M  2 17  ? 423.665 248.775 260.621 1.00 58.48 ?  17  VAL HA CG2 1 
ATOM 13208 N N   . GLU M  2 18  ? 420.476 251.875 261.858 1.00 59.85 ?  18  GLU HA N   1 
ATOM 13209 C CA  . GLU M  2 18  ? 419.817 253.172 262.027 1.00 59.85 ?  18  GLU HA CA  1 
ATOM 13210 C C   . GLU M  2 18  ? 419.732 253.580 263.496 1.00 59.85 ?  18  GLU HA C   1 
ATOM 13211 O O   . GLU M  2 18  ? 419.930 254.756 263.829 1.00 59.85 ?  18  GLU HA O   1 
ATOM 13212 C CB  . GLU M  2 18  ? 418.428 253.150 261.390 1.00 59.85 ?  18  GLU HA CB  1 
ATOM 13213 C CG  . GLU M  2 18  ? 417.594 254.415 261.606 1.00 59.85 ?  18  GLU HA CG  1 
ATOM 13214 C CD  . GLU M  2 18  ? 418.193 255.674 260.991 1.00 59.85 ?  18  GLU HA CD  1 
ATOM 13215 O OE1 . GLU M  2 18  ? 418.930 255.580 259.991 1.00 59.85 ?  18  GLU HA OE1 1 
ATOM 13216 O OE2 . GLU M  2 18  ? 417.920 256.775 261.515 1.00 59.85 -1 18  GLU HA OE2 1 
ATOM 13217 N N   . ALA M  2 19  ? 419.491 252.618 264.391 1.00 59.53 ?  19  ALA HA N   1 
ATOM 13218 C CA  . ALA M  2 19  ? 419.476 252.920 265.818 1.00 59.53 ?  19  ALA HA CA  1 
ATOM 13219 C C   . ALA M  2 19  ? 420.859 253.305 266.324 1.00 59.53 ?  19  ALA HA C   1 
ATOM 13220 O O   . ALA M  2 19  ? 420.995 254.251 267.108 1.00 59.53 ?  19  ALA HA O   1 
ATOM 13221 C CB  . ALA M  2 19  ? 418.943 251.723 266.599 1.00 59.53 ?  19  ALA HA CB  1 
ATOM 13222 N N   . ALA M  2 20  ? 421.898 252.602 265.866 1.00 58.34 ?  20  ALA HA N   1 
ATOM 13223 C CA  . ALA M  2 20  ? 423.258 252.925 266.276 1.00 58.34 ?  20  ALA HA CA  1 
ATOM 13224 C C   . ALA M  2 20  ? 423.718 254.259 265.712 1.00 58.34 ?  20  ALA HA C   1 
ATOM 13225 O O   . ALA M  2 20  ? 424.569 254.918 266.312 1.00 58.34 ?  20  ALA HA O   1 
ATOM 13226 C CB  . ALA M  2 20  ? 424.211 251.814 265.846 1.00 58.34 ?  20  ALA HA CB  1 
ATOM 13227 N N   . ASP M  2 21  ? 423.171 254.671 264.571 1.00 60.04 ?  21  ASP HA N   1 
ATOM 13228 C CA  . ASP M  2 21  ? 423.487 255.991 264.041 1.00 60.04 ?  21  ASP HA CA  1 
ATOM 13229 C C   . ASP M  2 21  ? 422.783 257.080 264.836 1.00 60.04 ?  21  ASP HA C   1 
ATOM 13230 O O   . ASP M  2 21  ? 423.393 258.096 265.195 1.00 60.04 ?  21  ASP HA O   1 
ATOM 13231 C CB  . ASP M  2 21  ? 423.098 256.066 262.569 1.00 60.04 ?  21  ASP HA CB  1 
ATOM 13232 C CG  . ASP M  2 21  ? 423.480 257.377 261.937 1.00 60.04 ?  21  ASP HA CG  1 
ATOM 13233 O OD1 . ASP M  2 21  ? 424.684 257.583 261.677 1.00 60.04 ?  21  ASP HA OD1 1 
ATOM 13234 O OD2 . ASP M  2 21  ? 422.579 258.205 261.699 1.00 60.04 -1 21  ASP HA OD2 1 
ATOM 13235 N N   . ALA M  2 22  ? 421.496 256.876 265.132 1.00 58.23 ?  22  ALA HA N   1 
ATOM 13236 C CA  . ALA M  2 22  ? 420.724 257.893 265.834 1.00 58.23 ?  22  ALA HA CA  1 
ATOM 13237 C C   . ALA M  2 22  ? 421.183 258.071 267.275 1.00 58.23 ?  22  ALA HA C   1 
ATOM 13238 O O   . ALA M  2 22  ? 421.111 259.185 267.807 1.00 58.23 ?  22  ALA HA O   1 
ATOM 13239 C CB  . ALA M  2 22  ? 419.240 257.543 265.793 1.00 58.23 ?  22  ALA HA CB  1 
ATOM 13240 N N   . MET M  2 23  ? 421.675 257.005 267.912 1.00 58.60 ?  23  MET HA N   1 
ATOM 13241 C CA  . MET M  2 23  ? 422.157 257.132 269.284 1.00 58.60 ?  23  MET HA CA  1 
ATOM 13242 C C   . MET M  2 23  ? 423.431 257.959 269.355 1.00 58.60 ?  23  MET HA C   1 
ATOM 13243 O O   . MET M  2 23  ? 423.552 258.851 270.199 1.00 58.60 ?  23  MET HA O   1 
ATOM 13244 C CB  . MET M  2 23  ? 422.384 255.756 269.906 1.00 58.60 ?  23  MET HA CB  1 
ATOM 13245 C CG  . MET M  2 23  ? 421.119 255.014 270.265 1.00 58.60 ?  23  MET HA CG  1 
ATOM 13246 S SD  . MET M  2 23  ? 421.446 253.478 271.131 1.00 58.60 ?  23  MET HA SD  1 
ATOM 13247 C CE  . MET M  2 23  ? 422.005 252.452 269.785 1.00 58.60 ?  23  MET HA CE  1 
ATOM 13248 N N   . VAL M  2 24  ? 424.396 257.688 268.475 1.00 56.20 ?  24  VAL HA N   1 
ATOM 13249 C CA  . VAL M  2 24  ? 425.635 258.459 268.518 1.00 56.20 ?  24  VAL HA CA  1 
ATOM 13250 C C   . VAL M  2 24  ? 425.503 259.827 267.875 1.00 56.20 ?  24  VAL HA C   1 
ATOM 13251 O O   . VAL M  2 24  ? 426.411 260.652 268.023 1.00 56.20 ?  24  VAL HA O   1 
ATOM 13252 C CB  . VAL M  2 24  ? 426.804 257.721 267.845 1.00 56.20 ?  24  VAL HA CB  1 
ATOM 13253 C CG1 . VAL M  2 24  ? 427.051 256.392 268.523 1.00 56.20 ?  24  VAL HA CG1 1 
ATOM 13254 C CG2 . VAL M  2 24  ? 426.522 257.529 266.395 1.00 56.20 ?  24  VAL HA CG2 1 
ATOM 13255 N N   . LYS M  2 25  ? 424.414 260.097 267.157 1.00 57.19 ?  25  LYS HA N   1 
ATOM 13256 C CA  . LYS M  2 25  ? 424.147 261.473 266.757 1.00 57.19 ?  25  LYS HA CA  1 
ATOM 13257 C C   . LYS M  2 25  ? 423.362 262.250 267.802 1.00 57.19 ?  25  LYS HA C   1 
ATOM 13258 O O   . LYS M  2 25  ? 423.455 263.480 267.842 1.00 57.19 ?  25  LYS HA O   1 
ATOM 13259 C CB  . LYS M  2 25  ? 423.383 261.513 265.434 1.00 57.19 ?  25  LYS HA CB  1 
ATOM 13260 C CG  . LYS M  2 25  ? 424.206 261.148 264.225 1.00 57.19 ?  25  LYS HA CG  1 
ATOM 13261 C CD  . LYS M  2 25  ? 423.355 261.215 262.978 1.00 57.19 ?  25  LYS HA CD  1 
ATOM 13262 C CE  . LYS M  2 25  ? 424.155 260.861 261.747 1.00 57.19 ?  25  LYS HA CE  1 
ATOM 13263 N NZ  . LYS M  2 25  ? 423.301 260.878 260.530 1.00 57.19 ?  25  LYS HA NZ  1 
ATOM 13264 N N   . ALA M  2 26  ? 422.592 261.566 268.651 1.00 57.13 ?  26  ALA HA N   1 
ATOM 13265 C CA  . ALA M  2 26  ? 421.711 262.274 269.572 1.00 57.13 ?  26  ALA HA CA  1 
ATOM 13266 C C   . ALA M  2 26  ? 422.463 262.865 270.756 1.00 57.13 ?  26  ALA HA C   1 
ATOM 13267 O O   . ALA M  2 26  ? 422.183 263.996 271.160 1.00 57.13 ?  26  ALA HA O   1 
ATOM 13268 C CB  . ALA M  2 26  ? 420.610 261.341 270.063 1.00 57.13 ?  26  ALA HA CB  1 
ATOM 13269 N N   . ALA M  2 27  ? 423.410 262.129 271.329 1.00 55.59 ?  27  ALA HA N   1 
ATOM 13270 C CA  . ALA M  2 27  ? 424.147 262.618 272.485 1.00 55.59 ?  27  ALA HA CA  1 
ATOM 13271 C C   . ALA M  2 27  ? 425.534 261.998 272.488 1.00 55.59 ?  27  ALA HA C   1 
ATOM 13272 O O   . ALA M  2 27  ? 425.863 261.163 271.646 1.00 55.59 ?  27  ALA HA O   1 
ATOM 13273 C CB  . ALA M  2 27  ? 423.410 262.310 273.786 1.00 55.59 ?  27  ALA HA CB  1 
ATOM 13274 N N   . LYS M  2 28  ? 426.356 262.424 273.442 1.00 55.41 ?  28  LYS HA N   1 
ATOM 13275 C CA  . LYS M  2 28  ? 427.718 261.904 273.544 1.00 55.41 ?  28  LYS HA CA  1 
ATOM 13276 C C   . LYS M  2 28  ? 427.659 260.519 274.170 1.00 55.41 ?  28  LYS HA C   1 
ATOM 13277 O O   . LYS M  2 28  ? 427.658 260.359 275.390 1.00 55.41 ?  28  LYS HA O   1 
ATOM 13278 C CB  . LYS M  2 28  ? 428.612 262.835 274.351 1.00 55.41 ?  28  LYS HA CB  1 
ATOM 13279 C CG  . LYS M  2 28  ? 430.061 262.367 274.396 1.00 55.41 ?  28  LYS HA CG  1 
ATOM 13280 C CD  . LYS M  2 28  ? 430.977 263.353 275.089 1.00 55.41 ?  28  LYS HA CD  1 
ATOM 13281 C CE  . LYS M  2 28  ? 430.812 263.297 276.594 1.00 55.41 ?  28  LYS HA CE  1 
ATOM 13282 N NZ  . LYS M  2 28  ? 431.803 264.166 277.290 1.00 55.41 ?  28  LYS HA NZ  1 
ATOM 13283 N N   . VAL M  2 29  ? 427.590 259.502 273.317 1.00 56.36 ?  29  VAL HA N   1 
ATOM 13284 C CA  . VAL M  2 29  ? 427.696 258.115 273.749 1.00 56.36 ?  29  VAL HA CA  1 
ATOM 13285 C C   . VAL M  2 29  ? 428.854 257.494 272.984 1.00 56.36 ?  29  VAL HA C   1 
ATOM 13286 O O   . VAL M  2 29  ? 429.513 258.168 272.187 1.00 56.36 ?  29  VAL HA O   1 
ATOM 13287 C CB  . VAL M  2 29  ? 426.391 257.342 273.502 1.00 56.36 ?  29  VAL HA CB  1 
ATOM 13288 C CG1 . VAL M  2 29  ? 425.246 257.982 274.235 1.00 56.36 ?  29  VAL HA CG1 1 
ATOM 13289 C CG2 . VAL M  2 29  ? 426.092 257.299 272.036 1.00 56.36 ?  29  VAL HA CG2 1 
ATOM 13290 N N   . GLU M  2 30  ? 429.115 256.212 273.214 1.00 60.95 ?  30  GLU HA N   1 
ATOM 13291 C CA  . GLU M  2 30  ? 430.163 255.497 272.493 1.00 60.95 ?  30  GLU HA CA  1 
ATOM 13292 C C   . GLU M  2 30  ? 429.632 254.128 272.101 1.00 60.95 ?  30  GLU HA C   1 
ATOM 13293 O O   . GLU M  2 30  ? 429.408 253.278 272.968 1.00 60.95 ?  30  GLU HA O   1 
ATOM 13294 C CB  . GLU M  2 30  ? 431.427 255.356 273.334 1.00 60.95 ?  30  GLU HA CB  1 
ATOM 13295 C CG  . GLU M  2 30  ? 432.540 254.628 272.613 1.00 60.95 ?  30  GLU HA CG  1 
ATOM 13296 C CD  . GLU M  2 30  ? 433.777 254.463 273.463 1.00 60.95 ?  30  GLU HA CD  1 
ATOM 13297 O OE1 . GLU M  2 30  ? 433.753 254.885 274.637 1.00 60.95 ?  30  GLU HA OE1 1 
ATOM 13298 O OE2 . GLU M  2 30  ? 434.776 253.910 272.957 1.00 60.95 -1 30  GLU HA OE2 1 
ATOM 13299 N N   . LEU M  2 31  ? 429.440 253.912 270.807 1.00 60.15 ?  31  LEU HA N   1 
ATOM 13300 C CA  . LEU M  2 31  ? 429.033 252.608 270.297 1.00 60.15 ?  31  LEU HA CA  1 
ATOM 13301 C C   . LEU M  2 31  ? 430.212 251.657 270.435 1.00 60.15 ?  31  LEU HA C   1 
ATOM 13302 O O   . LEU M  2 31  ? 431.126 251.662 269.611 1.00 60.15 ?  31  LEU HA O   1 
ATOM 13303 C CB  . LEU M  2 31  ? 428.591 252.727 268.845 1.00 60.15 ?  31  LEU HA CB  1 
ATOM 13304 C CG  . LEU M  2 31  ? 428.080 251.462 268.170 1.00 60.15 ?  31  LEU HA CG  1 
ATOM 13305 C CD1 . LEU M  2 31  ? 426.794 251.023 268.818 1.00 60.15 ?  31  LEU HA CD1 1 
ATOM 13306 C CD2 . LEU M  2 31  ? 427.876 251.709 266.699 1.00 60.15 ?  31  LEU HA CD2 1 
ATOM 13307 N N   . ILE M  2 32  ? 430.210 250.841 271.489 1.00 61.15 ?  32  ILE HA N   1 
ATOM 13308 C CA  . ILE M  2 32  ? 431.333 249.938 271.707 1.00 61.15 ?  32  ILE HA CA  1 
ATOM 13309 C C   . ILE M  2 32  ? 431.285 248.730 270.785 1.00 61.15 ?  32  ILE HA C   1 
ATOM 13310 O O   . ILE M  2 32  ? 432.326 248.119 270.524 1.00 61.15 ?  32  ILE HA O   1 
ATOM 13311 C CB  . ILE M  2 32  ? 431.402 249.507 273.183 1.00 61.15 ?  32  ILE HA CB  1 
ATOM 13312 C CG1 . ILE M  2 32  ? 430.076 248.910 273.667 1.00 61.15 ?  32  ILE HA CG1 1 
ATOM 13313 C CG2 . ILE M  2 32  ? 431.775 250.682 274.055 1.00 61.15 ?  32  ILE HA CG2 1 
ATOM 13314 C CD1 . ILE M  2 32  ? 429.980 247.382 273.631 1.00 61.15 ?  32  ILE HA CD1 1 
ATOM 13315 N N   . GLY M  2 33  ? 430.105 248.358 270.303 1.00 61.91 ?  33  GLY HA N   1 
ATOM 13316 C CA  . GLY M  2 33  ? 430.002 247.187 269.449 1.00 61.91 ?  33  GLY HA CA  1 
ATOM 13317 C C   . GLY M  2 33  ? 428.562 246.842 269.155 1.00 61.91 ?  33  GLY HA C   1 
ATOM 13318 O O   . GLY M  2 33  ? 427.700 247.722 269.067 1.00 61.91 ?  33  GLY HA O   1 
ATOM 13319 N N   . TYR M  2 34  ? 428.315 245.543 269.020 1.00 63.90 ?  34  TYR HA N   1 
ATOM 13320 C CA  . TYR M  2 34  ? 427.022 244.987 268.649 1.00 63.90 ?  34  TYR HA CA  1 
ATOM 13321 C C   . TYR M  2 34  ? 427.086 243.493 268.909 1.00 63.90 ?  34  TYR HA C   1 
ATOM 13322 O O   . TYR M  2 34  ? 428.138 242.879 268.723 1.00 63.90 ?  34  TYR HA O   1 
ATOM 13323 C CB  . TYR M  2 34  ? 426.689 245.272 267.175 1.00 63.90 ?  34  TYR HA CB  1 
ATOM 13324 C CG  . TYR M  2 34  ? 427.559 244.528 266.189 1.00 63.90 ?  34  TYR HA CG  1 
ATOM 13325 C CD1 . TYR M  2 34  ? 428.866 244.931 265.942 1.00 63.90 ?  34  TYR HA CD1 1 
ATOM 13326 C CD2 . TYR M  2 34  ? 427.057 243.459 265.465 1.00 63.90 ?  34  TYR HA CD2 1 
ATOM 13327 C CE1 . TYR M  2 34  ? 429.663 244.257 265.051 1.00 63.90 ?  34  TYR HA CE1 1 
ATOM 13328 C CE2 . TYR M  2 34  ? 427.845 242.790 264.557 1.00 63.90 ?  34  TYR HA CE2 1 
ATOM 13329 C CZ  . TYR M  2 34  ? 429.145 243.192 264.355 1.00 63.90 ?  34  TYR HA CZ  1 
ATOM 13330 O OH  . TYR M  2 34  ? 429.937 242.525 263.452 1.00 63.90 ?  34  TYR HA OH  1 
ATOM 13331 N N   . GLU M  2 35  ? 425.981 242.915 269.361 1.00 65.33 ?  35  GLU HA N   1 
ATOM 13332 C CA  . GLU M  2 35  ? 425.957 241.507 269.730 1.00 65.33 ?  35  GLU HA CA  1 
ATOM 13333 C C   . GLU M  2 35  ? 424.995 240.767 268.819 1.00 65.33 ?  35  GLU HA C   1 
ATOM 13334 O O   . GLU M  2 35  ? 423.823 241.141 268.714 1.00 65.33 ?  35  GLU HA O   1 
ATOM 13335 C CB  . GLU M  2 35  ? 425.559 241.323 271.192 1.00 65.33 ?  35  GLU HA CB  1 
ATOM 13336 C CG  . GLU M  2 35  ? 425.604 239.877 271.664 1.00 65.33 ?  35  GLU HA CG  1 
ATOM 13337 C CD  . GLU M  2 35  ? 427.016 239.315 271.759 1.00 65.33 ?  35  GLU HA CD  1 
ATOM 13338 O OE1 . GLU M  2 35  ? 427.971 240.101 271.944 1.00 65.33 ?  35  GLU HA OE1 1 
ATOM 13339 O OE2 . GLU M  2 35  ? 427.169 238.079 271.665 1.00 65.33 -1 35  GLU HA OE2 1 
ATOM 13340 N N   . LYS M  2 36  ? 425.489 239.720 268.170 1.00 64.27 ?  36  LYS HA N   1 
ATOM 13341 C CA  . LYS M  2 36  ? 424.705 238.918 267.235 1.00 64.27 ?  36  LYS HA CA  1 
ATOM 13342 C C   . LYS M  2 36  ? 424.274 237.654 267.964 1.00 64.27 ?  36  LYS HA C   1 
ATOM 13343 O O   . LYS M  2 36  ? 424.984 236.650 267.973 1.00 64.27 ?  36  LYS HA O   1 
ATOM 13344 C CB  . LYS M  2 36  ? 425.521 238.586 265.993 1.00 64.27 ?  36  LYS HA CB  1 
ATOM 13345 C CG  . LYS M  2 36  ? 425.827 239.767 265.101 1.00 64.27 ?  36  LYS HA CG  1 
ATOM 13346 C CD  . LYS M  2 36  ? 426.866 239.397 264.063 1.00 64.27 ?  36  LYS HA CD  1 
ATOM 13347 C CE  . LYS M  2 36  ? 426.322 238.447 263.029 1.00 64.27 ?  36  LYS HA CE  1 
ATOM 13348 N NZ  . LYS M  2 36  ? 427.340 238.192 261.975 1.00 64.27 ?  36  LYS HA NZ  1 
ATOM 13349 N N   . THR M  2 37  ? 423.089 237.695 268.567 1.00 63.83 ?  37  THR HA N   1 
ATOM 13350 C CA  . THR M  2 37  ? 422.570 236.523 269.258 1.00 63.83 ?  37  THR HA CA  1 
ATOM 13351 C C   . THR M  2 37  ? 422.065 235.445 268.311 1.00 63.83 ?  37  THR HA C   1 
ATOM 13352 O O   . THR M  2 37  ? 421.782 234.334 268.765 1.00 63.83 ?  37  THR HA O   1 
ATOM 13353 C CB  . THR M  2 37  ? 421.442 236.922 270.205 1.00 63.83 ?  37  THR HA CB  1 
ATOM 13354 O OG1 . THR M  2 37  ? 420.374 237.507 269.453 1.00 63.83 ?  37  THR HA OG1 1 
ATOM 13355 C CG2 . THR M  2 37  ? 421.945 237.923 271.215 1.00 63.83 ?  37  THR HA CG2 1 
ATOM 13356 N N   . GLY M  2 38  ? 421.945 235.739 267.020 1.00 61.60 ?  38  GLY HA N   1 
ATOM 13357 C CA  . GLY M  2 38  ? 421.501 234.755 266.058 1.00 61.60 ?  38  GLY HA CA  1 
ATOM 13358 C C   . GLY M  2 38  ? 419.997 234.720 265.921 1.00 61.60 ?  38  GLY HA C   1 
ATOM 13359 O O   . GLY M  2 38  ? 419.277 234.830 266.915 1.00 61.60 ?  38  GLY HA O   1 
ATOM 13360 N N   . GLY M  2 39  ? 419.510 234.558 264.699 1.00 60.73 ?  39  GLY HA N   1 
ATOM 13361 C CA  . GLY M  2 39  ? 418.088 234.567 264.447 1.00 60.73 ?  39  GLY HA CA  1 
ATOM 13362 C C   . GLY M  2 39  ? 417.543 235.889 263.973 1.00 60.73 ?  39  GLY HA C   1 
ATOM 13363 O O   . GLY M  2 39  ? 416.320 236.039 263.879 1.00 60.73 ?  39  GLY HA O   1 
ATOM 13364 N N   . GLY M  2 40  ? 418.410 236.847 263.666 1.00 60.60 ?  40  GLY HA N   1 
ATOM 13365 C CA  . GLY M  2 40  ? 418.003 238.166 263.247 1.00 60.60 ?  40  GLY HA CA  1 
ATOM 13366 C C   . GLY M  2 40  ? 418.036 239.208 264.338 1.00 60.60 ?  40  GLY HA C   1 
ATOM 13367 O O   . GLY M  2 40  ? 418.026 240.404 264.032 1.00 60.60 ?  40  GLY HA O   1 
ATOM 13368 N N   . TYR M  2 41  ? 418.071 238.792 265.596 1.00 60.82 ?  41  TYR HA N   1 
ATOM 13369 C CA  . TYR M  2 41  ? 418.156 239.723 266.709 1.00 60.82 ?  41  TYR HA CA  1 
ATOM 13370 C C   . TYR M  2 41  ? 419.591 240.210 266.809 1.00 60.82 ?  41  TYR HA C   1 
ATOM 13371 O O   . TYR M  2 41  ? 420.506 239.411 267.025 1.00 60.82 ?  41  TYR HA O   1 
ATOM 13372 C CB  . TYR M  2 41  ? 417.726 239.041 268.002 1.00 60.82 ?  41  TYR HA CB  1 
ATOM 13373 C CG  . TYR M  2 41  ? 416.260 238.699 268.086 1.00 60.82 ?  41  TYR HA CG  1 
ATOM 13374 C CD1 . TYR M  2 41  ? 415.328 239.316 267.268 1.00 60.82 ?  41  TYR HA CD1 1 
ATOM 13375 C CD2 . TYR M  2 41  ? 415.812 237.744 268.981 1.00 60.82 ?  41  TYR HA CD2 1 
ATOM 13376 C CE1 . TYR M  2 41  ? 413.989 238.998 267.350 1.00 60.82 ?  41  TYR HA CE1 1 
ATOM 13377 C CE2 . TYR M  2 41  ? 414.477 237.417 269.066 1.00 60.82 ?  41  TYR HA CE2 1 
ATOM 13378 C CZ  . TYR M  2 41  ? 413.571 238.047 268.249 1.00 60.82 ?  41  TYR HA CZ  1 
ATOM 13379 O OH  . TYR M  2 41  ? 412.238 237.726 268.333 1.00 60.82 ?  41  TYR HA OH  1 
ATOM 13380 N N   . VAL M  2 42  ? 419.805 241.511 266.633 1.00 59.52 ?  42  VAL HA N   1 
ATOM 13381 C CA  . VAL M  2 42  ? 421.105 242.107 266.911 1.00 59.52 ?  42  VAL HA CA  1 
ATOM 13382 C C   . VAL M  2 42  ? 420.898 243.315 267.809 1.00 59.52 ?  42  VAL HA C   1 
ATOM 13383 O O   . VAL M  2 42  ? 419.905 244.038 267.694 1.00 59.52 ?  42  VAL HA O   1 
ATOM 13384 C CB  . VAL M  2 42  ? 421.875 242.487 265.628 1.00 59.52 ?  42  VAL HA CB  1 
ATOM 13385 C CG1 . VAL M  2 42  ? 422.366 241.248 264.922 1.00 59.52 ?  42  VAL HA CG1 1 
ATOM 13386 C CG2 . VAL M  2 42  ? 420.989 243.247 264.694 1.00 59.52 ?  42  VAL HA CG2 1 
ATOM 13387 N N   . THR M  2 43  ? 421.841 243.527 268.721 1.00 60.54 ?  43  THR HA N   1 
ATOM 13388 C CA  . THR M  2 43  ? 421.696 244.529 269.771 1.00 60.54 ?  43  THR HA CA  1 
ATOM 13389 C C   . THR M  2 43  ? 422.859 245.507 269.709 1.00 60.54 ?  43  THR HA C   1 
ATOM 13390 O O   . THR M  2 43  ? 423.998 245.140 270.005 1.00 60.54 ?  43  THR HA O   1 
ATOM 13391 C CB  . THR M  2 43  ? 421.632 243.870 271.145 1.00 60.54 ?  43  THR HA CB  1 
ATOM 13392 O OG1 . THR M  2 43  ? 420.518 242.973 271.191 1.00 60.54 ?  43  THR HA OG1 1 
ATOM 13393 C CG2 . THR M  2 43  ? 421.475 244.918 272.224 1.00 60.54 ?  43  THR HA CG2 1 
ATOM 13394 N N   . ALA M  2 44  ? 422.570 246.748 269.333 1.00 59.87 ?  44  ALA HA N   1 
ATOM 13395 C CA  . ALA M  2 44  ? 423.568 247.801 269.424 1.00 59.87 ?  44  ALA HA CA  1 
ATOM 13396 C C   . ALA M  2 44  ? 423.716 248.247 270.868 1.00 59.87 ?  44  ALA HA C   1 
ATOM 13397 O O   . ALA M  2 44  ? 422.728 248.387 271.593 1.00 59.87 ?  44  ALA HA O   1 
ATOM 13398 C CB  . ALA M  2 44  ? 423.180 248.990 268.552 1.00 59.87 ?  44  ALA HA CB  1 
ATOM 13399 N N   . VAL M  2 45  ? 424.957 248.473 271.285 1.00 59.03 ?  45  VAL HA N   1 
ATOM 13400 C CA  . VAL M  2 45  ? 425.275 248.848 272.656 1.00 59.03 ?  45  VAL HA CA  1 
ATOM 13401 C C   . VAL M  2 45  ? 426.024 250.171 272.642 1.00 59.03 ?  45  VAL HA C   1 
ATOM 13402 O O   . VAL M  2 45  ? 427.106 250.270 272.054 1.00 59.03 ?  45  VAL HA O   1 
ATOM 13403 C CB  . VAL M  2 45  ? 426.115 247.777 273.362 1.00 59.03 ?  45  VAL HA CB  1 
ATOM 13404 C CG1 . VAL M  2 45  ? 426.540 248.294 274.697 1.00 59.03 ?  45  VAL HA CG1 1 
ATOM 13405 C CG2 . VAL M  2 45  ? 425.326 246.500 273.521 1.00 59.03 ?  45  VAL HA CG2 1 
ATOM 13406 N N   . VAL M  2 46  ? 425.462 251.176 273.301 1.00 58.66 ?  46  VAL HA N   1 
ATOM 13407 C CA  . VAL M  2 46  ? 426.158 252.426 273.545 1.00 58.66 ?  46  VAL HA CA  1 
ATOM 13408 C C   . VAL M  2 46  ? 426.409 252.543 275.039 1.00 58.66 ?  46  VAL HA C   1 
ATOM 13409 O O   . VAL M  2 46  ? 425.766 251.883 275.861 1.00 58.66 ?  46  VAL HA O   1 
ATOM 13410 C CB  . VAL M  2 46  ? 425.375 253.641 273.023 1.00 58.66 ?  46  VAL HA CB  1 
ATOM 13411 C CG1 . VAL M  2 46  ? 425.165 253.519 271.531 1.00 58.66 ?  46  VAL HA CG1 1 
ATOM 13412 C CG2 . VAL M  2 46  ? 424.057 253.763 273.745 1.00 58.66 ?  46  VAL HA CG2 1 
ATOM 13413 N N   . ARG M  2 47  ? 427.353 253.405 275.397 1.00 59.44 ?  47  ARG HA N   1 
ATOM 13414 C CA  . ARG M  2 47  ? 427.787 253.486 276.784 1.00 59.44 ?  47  ARG HA CA  1 
ATOM 13415 C C   . ARG M  2 47  ? 428.319 254.873 277.098 1.00 59.44 ?  47  ARG HA C   1 
ATOM 13416 O O   . ARG M  2 47  ? 429.289 255.324 276.486 1.00 59.44 ?  47  ARG HA O   1 
ATOM 13417 C CB  . ARG M  2 47  ? 428.842 252.432 277.066 1.00 59.44 ?  47  ARG HA CB  1 
ATOM 13418 C CG  . ARG M  2 47  ? 429.365 252.495 278.460 1.00 59.44 ?  47  ARG HA CG  1 
ATOM 13419 C CD  . ARG M  2 47  ? 430.347 251.393 278.696 1.00 59.44 ?  47  ARG HA CD  1 
ATOM 13420 N NE  . ARG M  2 47  ? 429.716 250.095 278.891 1.00 59.44 ?  47  ARG HA NE  1 
ATOM 13421 C CZ  . ARG M  2 47  ? 429.362 249.624 280.080 1.00 59.44 ?  47  ARG HA CZ  1 
ATOM 13422 N NH1 . ARG M  2 47  ? 429.587 250.341 281.168 1.00 59.44 ?  47  ARG HA NH1 1 
ATOM 13423 N NH2 . ARG M  2 47  ? 428.797 248.434 280.184 1.00 59.44 ?  47  ARG HA NH2 1 
ATOM 13424 N N   . GLY M  2 48  ? 427.693 255.521 278.068 1.00 59.81 ?  48  GLY HA N   1 
ATOM 13425 C CA  . GLY M  2 48  ? 428.100 256.841 278.503 1.00 59.81 ?  48  GLY HA CA  1 
ATOM 13426 C C   . GLY M  2 48  ? 427.312 257.232 279.732 1.00 59.81 ?  48  GLY HA C   1 
ATOM 13427 O O   . GLY M  2 48  ? 426.584 256.419 280.300 1.00 59.81 ?  48  GLY HA O   1 
ATOM 13428 N N   . ASP M  2 49  ? 427.455 258.494 280.134 1.00 62.05 ?  49  ASP HA N   1 
ATOM 13429 C CA  . ASP M  2 49  ? 426.732 258.994 281.296 1.00 62.05 ?  49  ASP HA CA  1 
ATOM 13430 C C   . ASP M  2 49  ? 425.228 259.041 281.027 1.00 62.05 ?  49  ASP HA C   1 
ATOM 13431 O O   . ASP M  2 49  ? 424.780 259.035 279.877 1.00 62.05 ?  49  ASP HA O   1 
ATOM 13432 C CB  . ASP M  2 49  ? 427.260 260.366 281.707 1.00 62.05 ?  49  ASP HA CB  1 
ATOM 13433 C CG  . ASP M  2 49  ? 427.305 261.346 280.555 1.00 62.05 ?  49  ASP HA CG  1 
ATOM 13434 O OD1 . ASP M  2 49  ? 427.070 260.928 279.406 1.00 62.05 ?  49  ASP HA OD1 1 
ATOM 13435 O OD2 . ASP M  2 49  ? 427.576 262.540 280.798 1.00 62.05 -1 49  ASP HA OD2 1 
ATOM 13436 N N   . VAL M  2 50  ? 424.452 259.108 282.116 1.00 57.35 ?  50  VAL HA N   1 
ATOM 13437 C CA  . VAL M  2 50  ? 423.082 258.596 282.099 1.00 57.35 ?  50  VAL HA CA  1 
ATOM 13438 C C   . VAL M  2 50  ? 422.160 259.498 281.293 1.00 57.35 ?  50  VAL HA C   1 
ATOM 13439 O O   . VAL M  2 50  ? 421.330 259.016 280.518 1.00 57.35 ?  50  VAL HA O   1 
ATOM 13440 C CB  . VAL M  2 50  ? 422.551 258.416 283.528 1.00 57.35 ?  50  VAL HA CB  1 
ATOM 13441 C CG1 . VAL M  2 50  ? 421.211 257.715 283.493 1.00 57.35 ?  50  VAL HA CG1 1 
ATOM 13442 C CG2 . VAL M  2 50  ? 423.524 257.657 284.366 1.00 57.35 ?  50  VAL HA CG2 1 
ATOM 13443 N N   . ALA M  2 51  ? 422.274 260.810 281.458 1.00 57.31 ?  51  ALA HA N   1 
ATOM 13444 C CA  . ALA M  2 51  ? 421.374 261.694 280.733 1.00 57.31 ?  51  ALA HA CA  1 
ATOM 13445 C C   . ALA M  2 51  ? 421.732 261.826 279.263 1.00 57.31 ?  51  ALA HA C   1 
ATOM 13446 O O   . ALA M  2 51  ? 420.924 262.356 278.495 1.00 57.31 ?  51  ALA HA O   1 
ATOM 13447 C CB  . ALA M  2 51  ? 421.347 263.073 281.378 1.00 57.31 ?  51  ALA HA CB  1 
ATOM 13448 N N   . ALA M  2 52  ? 422.915 261.374 278.855 1.00 58.07 ?  52  ALA HA N   1 
ATOM 13449 C CA  . ALA M  2 52  ? 423.198 261.271 277.432 1.00 58.07 ?  52  ALA HA CA  1 
ATOM 13450 C C   . ALA M  2 52  ? 422.599 259.999 276.852 1.00 58.07 ?  52  ALA HA C   1 
ATOM 13451 O O   . ALA M  2 52  ? 421.927 260.042 275.818 1.00 58.07 ?  52  ALA HA O   1 
ATOM 13452 C CB  . ALA M  2 52  ? 424.702 261.319 277.181 1.00 58.07 ?  52  ALA HA CB  1 
ATOM 13453 N N   . VAL M  2 53  ? 422.808 258.858 277.519 1.00 58.83 ?  53  VAL HA N   1 
ATOM 13454 C CA  . VAL M  2 53  ? 422.293 257.598 276.994 1.00 58.83 ?  53  VAL HA CA  1 
ATOM 13455 C C   . VAL M  2 53  ? 420.781 257.512 277.120 1.00 58.83 ?  53  VAL HA C   1 
ATOM 13456 O O   . VAL M  2 53  ? 420.147 256.800 276.344 1.00 58.83 ?  53  VAL HA O   1 
ATOM 13457 C CB  . VAL M  2 53  ? 422.950 256.380 277.673 1.00 58.83 ?  53  VAL HA CB  1 
ATOM 13458 C CG1 . VAL M  2 53  ? 424.443 256.417 277.492 1.00 58.83 ?  53  VAL HA CG1 1 
ATOM 13459 C CG2 . VAL M  2 53  ? 422.604 256.300 279.137 1.00 58.83 ?  53  VAL HA CG2 1 
ATOM 13460 N N   . LYS M  2 54  ? 420.174 258.267 278.033 1.00 59.79 ?  54  LYS HA N   1 
ATOM 13461 C CA  . LYS M  2 54  ? 418.733 258.199 278.209 1.00 59.79 ?  54  LYS HA CA  1 
ATOM 13462 C C   . LYS M  2 54  ? 418.009 258.988 277.131 1.00 59.79 ?  54  LYS HA C   1 
ATOM 13463 O O   . LYS M  2 54  ? 416.888 258.636 276.757 1.00 59.79 ?  54  LYS HA O   1 
ATOM 13464 C CB  . LYS M  2 54  ? 418.368 258.701 279.605 1.00 59.79 ?  54  LYS HA CB  1 
ATOM 13465 C CG  . LYS M  2 54  ? 416.928 258.503 280.016 1.00 59.79 ?  54  LYS HA CG  1 
ATOM 13466 C CD  . LYS M  2 54  ? 416.729 258.952 281.452 1.00 59.79 ?  54  LYS HA CD  1 
ATOM 13467 C CE  . LYS M  2 54  ? 415.311 258.696 281.928 1.00 59.79 ?  54  LYS HA CE  1 
ATOM 13468 N NZ  . LYS M  2 54  ? 414.323 259.567 281.234 1.00 59.79 ?  54  LYS HA NZ  1 
ATOM 13469 N N   . ALA M  2 55  ? 418.635 260.043 276.610 1.00 60.31 ?  55  ALA HA N   1 
ATOM 13470 C CA  . ALA M  2 55  ? 418.120 260.679 275.406 1.00 60.31 ?  55  ALA HA CA  1 
ATOM 13471 C C   . ALA M  2 55  ? 418.512 259.904 274.161 1.00 60.31 ?  55  ALA HA C   1 
ATOM 13472 O O   . ALA M  2 55  ? 417.752 259.879 273.184 1.00 60.31 ?  55  ALA HA O   1 
ATOM 13473 C CB  . ALA M  2 55  ? 418.627 262.116 275.304 1.00 60.31 ?  55  ALA HA CB  1 
ATOM 13474 N N   . ALA M  2 56  ? 419.672 259.244 274.198 1.00 60.92 ?  56  ALA HA N   1 
ATOM 13475 C CA  . ALA M  2 56  ? 420.166 258.520 273.036 1.00 60.92 ?  56  ALA HA CA  1 
ATOM 13476 C C   . ALA M  2 56  ? 419.305 257.304 272.730 1.00 60.92 ?  56  ALA HA C   1 
ATOM 13477 O O   . ALA M  2 56  ? 418.958 257.068 271.572 1.00 60.92 ?  56  ALA HA O   1 
ATOM 13478 C CB  . ALA M  2 56  ? 421.618 258.108 273.256 1.00 60.92 ?  56  ALA HA CB  1 
ATOM 13479 N N   . THR M  2 57  ? 418.939 256.527 273.753 1.00 62.31 ?  57  THR HA N   1 
ATOM 13480 C CA  . THR M  2 57  ? 418.105 255.354 273.511 1.00 62.31 ?  57  THR HA CA  1 
ATOM 13481 C C   . THR M  2 57  ? 416.689 255.736 273.112 1.00 62.31 ?  57  THR HA C   1 
ATOM 13482 O O   . THR M  2 57  ? 416.062 255.017 272.331 1.00 62.31 ?  57  THR HA O   1 
ATOM 13483 C CB  . THR M  2 57  ? 418.057 254.453 274.736 1.00 62.31 ?  57  THR HA CB  1 
ATOM 13484 O OG1 . THR M  2 57  ? 417.559 255.201 275.847 1.00 62.31 ?  57  THR HA OG1 1 
ATOM 13485 C CG2 . THR M  2 57  ? 419.425 253.891 275.045 1.00 62.31 ?  57  THR HA CG2 1 
ATOM 13486 N N   . GLU M  2 58  ? 416.173 256.859 273.614 1.00 65.16 ?  58  GLU HA N   1 
ATOM 13487 C CA  . GLU M  2 58  ? 414.851 257.299 273.182 1.00 65.16 ?  58  GLU HA CA  1 
ATOM 13488 C C   . GLU M  2 58  ? 414.873 257.763 271.733 1.00 65.16 ?  58  GLU HA C   1 
ATOM 13489 O O   . GLU M  2 58  ? 413.957 257.443 270.964 1.00 65.16 ?  58  GLU HA O   1 
ATOM 13490 C CB  . GLU M  2 58  ? 414.330 258.401 274.100 1.00 65.16 ?  58  GLU HA CB  1 
ATOM 13491 C CG  . GLU M  2 58  ? 413.960 257.901 275.483 1.00 65.16 ?  58  GLU HA CG  1 
ATOM 13492 C CD  . GLU M  2 58  ? 413.487 259.008 276.403 1.00 65.16 ?  58  GLU HA CD  1 
ATOM 13493 O OE1 . GLU M  2 58  ? 413.552 260.188 275.999 1.00 65.16 ?  58  GLU HA OE1 1 
ATOM 13494 O OE2 . GLU M  2 58  ? 413.053 258.698 277.532 1.00 65.16 -1 58  GLU HA OE2 1 
ATOM 13495 N N   . ALA M  2 59  ? 415.926 258.482 271.331 1.00 63.55 ?  59  ALA HA N   1 
ATOM 13496 C CA  . ALA M  2 59  ? 416.061 258.857 269.928 1.00 63.55 ?  59  ALA HA CA  1 
ATOM 13497 C C   . ALA M  2 59  ? 416.303 257.642 269.044 1.00 63.55 ?  59  ALA HA C   1 
ATOM 13498 O O   . ALA M  2 59  ? 415.804 257.592 267.915 1.00 63.55 ?  59  ALA HA O   1 
ATOM 13499 C CB  . ALA M  2 59  ? 417.192 259.866 269.759 1.00 63.55 ?  59  ALA HA CB  1 
ATOM 13500 N N   . GLY M  2 60  ? 417.024 256.645 269.553 1.00 63.55 ?  60  GLY HA N   1 
ATOM 13501 C CA  . GLY M  2 60  ? 417.257 255.440 268.782 1.00 63.55 ?  60  GLY HA CA  1 
ATOM 13502 C C   . GLY M  2 60  ? 416.004 254.609 268.603 1.00 63.55 ?  60  GLY HA C   1 
ATOM 13503 O O   . GLY M  2 60  ? 415.766 254.070 267.523 1.00 63.55 ?  60  GLY HA O   1 
ATOM 13504 N N   . GLN M  2 61  ? 415.178 254.514 269.648 1.00 64.98 ?  61  GLN HA N   1 
ATOM 13505 C CA  . GLN M  2 61  ? 413.894 253.833 269.527 1.00 64.98 ?  61  GLN HA CA  1 
ATOM 13506 C C   . GLN M  2 61  ? 412.964 254.571 268.575 1.00 64.98 ?  61  GLN HA C   1 
ATOM 13507 O O   . GLN M  2 61  ? 412.317 253.944 267.725 1.00 64.98 ?  61  GLN HA O   1 
ATOM 13508 C CB  . GLN M  2 61  ? 413.240 253.693 270.896 1.00 64.98 ?  61  GLN HA CB  1 
ATOM 13509 C CG  . GLN M  2 61  ? 411.900 253.001 270.855 1.00 64.98 ?  61  GLN HA CG  1 
ATOM 13510 C CD  . GLN M  2 61  ? 411.289 252.848 272.225 1.00 64.98 ?  61  GLN HA CD  1 
ATOM 13511 O OE1 . GLN M  2 61  ? 411.857 253.290 273.223 1.00 64.98 ?  61  GLN HA OE1 1 
ATOM 13512 N NE2 . GLN M  2 61  ? 410.121 252.221 272.285 1.00 64.98 ?  61  GLN HA NE2 1 
ATOM 13513 N N   . ARG M  2 62  ? 412.914 255.904 268.679 1.00 67.28 ?  62  ARG HA N   1 
ATOM 13514 C CA  . ARG M  2 62  ? 412.035 256.685 267.817 1.00 67.28 ?  62  ARG HA CA  1 
ATOM 13515 C C   . ARG M  2 62  ? 412.477 256.631 266.361 1.00 67.28 ?  62  ARG HA C   1 
ATOM 13516 O O   . ARG M  2 62  ? 411.631 256.630 265.460 1.00 67.28 ?  62  ARG HA O   1 
ATOM 13517 C CB  . ARG M  2 62  ? 411.978 258.131 268.308 1.00 67.28 ?  62  ARG HA CB  1 
ATOM 13518 C CG  . ARG M  2 62  ? 410.918 258.972 267.627 1.00 67.28 ?  62  ARG HA CG  1 
ATOM 13519 C CD  . ARG M  2 62  ? 410.829 260.367 268.214 1.00 67.28 ?  62  ARG HA CD  1 
ATOM 13520 N NE  . ARG M  2 62  ? 412.041 261.144 267.981 1.00 67.28 ?  62  ARG HA NE  1 
ATOM 13521 C CZ  . ARG M  2 62  ? 412.832 261.591 268.947 1.00 67.28 ?  62  ARG HA CZ  1 
ATOM 13522 N NH1 . ARG M  2 62  ? 412.534 261.345 270.214 1.00 67.28 ?  62  ARG HA NH1 1 
ATOM 13523 N NH2 . ARG M  2 62  ? 413.915 262.293 268.648 1.00 67.28 ?  62  ARG HA NH2 1 
ATOM 13524 N N   . ALA M  2 63  ? 413.782 256.543 266.106 1.00 66.00 ?  63  ALA HA N   1 
ATOM 13525 C CA  . ALA M  2 63  ? 414.248 256.431 264.731 1.00 66.00 ?  63  ALA HA CA  1 
ATOM 13526 C C   . ALA M  2 63  ? 414.149 255.008 264.201 1.00 66.00 ?  63  ALA HA C   1 
ATOM 13527 O O   . ALA M  2 63  ? 413.891 254.819 263.008 1.00 66.00 ?  63  ALA HA O   1 
ATOM 13528 C CB  . ALA M  2 63  ? 415.688 256.924 264.620 1.00 66.00 ?  63  ALA HA CB  1 
ATOM 13529 N N   . ALA M  2 64  ? 414.338 254.002 265.054 1.00 64.86 ?  64  ALA HA N   1 
ATOM 13530 C CA  . ALA M  2 64  ? 414.372 252.620 264.608 1.00 64.86 ?  64  ALA HA CA  1 
ATOM 13531 C C   . ALA M  2 64  ? 412.999 251.978 264.537 1.00 64.86 ?  64  ALA HA C   1 
ATOM 13532 O O   . ALA M  2 64  ? 412.877 250.899 263.952 1.00 64.86 ?  64  ALA HA O   1 
ATOM 13533 C CB  . ALA M  2 64  ? 415.272 251.796 265.526 1.00 64.86 ?  64  ALA HA CB  1 
ATOM 13534 N N   . GLU M  2 65  ? 411.964 252.595 265.110 1.00 69.33 ?  65  GLU HA N   1 
ATOM 13535 C CA  . GLU M  2 65  ? 410.623 252.078 264.866 1.00 69.33 ?  65  GLU HA CA  1 
ATOM 13536 C C   . GLU M  2 65  ? 410.122 252.390 263.463 1.00 69.33 ?  65  GLU HA C   1 
ATOM 13537 O O   . GLU M  2 65  ? 409.142 251.780 263.025 1.00 69.33 ?  65  GLU HA O   1 
ATOM 13538 C CB  . GLU M  2 65  ? 409.629 252.618 265.891 1.00 69.33 ?  65  GLU HA CB  1 
ATOM 13539 C CG  . GLU M  2 65  ? 409.745 251.990 267.260 1.00 69.33 ?  65  GLU HA CG  1 
ATOM 13540 C CD  . GLU M  2 65  ? 408.709 252.520 268.228 1.00 69.33 ?  65  GLU HA CD  1 
ATOM 13541 O OE1 . GLU M  2 65  ? 407.980 253.466 267.862 1.00 69.33 ?  65  GLU HA OE1 1 
ATOM 13542 O OE2 . GLU M  2 65  ? 408.619 251.989 269.355 1.00 69.33 -1 65  GLU HA OE2 1 
ATOM 13543 N N   . ARG M  2 66  ? 410.758 253.317 262.749 1.00 69.63 ?  66  ARG HA N   1 
ATOM 13544 C CA  . ARG M  2 66  ? 410.346 253.587 261.381 1.00 69.63 ?  66  ARG HA CA  1 
ATOM 13545 C C   . ARG M  2 66  ? 410.825 252.528 260.400 1.00 69.63 ?  66  ARG HA C   1 
ATOM 13546 O O   . ARG M  2 66  ? 410.218 252.377 259.336 1.00 69.63 ?  66  ARG HA O   1 
ATOM 13547 C CB  . ARG M  2 66  ? 410.859 254.951 260.918 1.00 69.63 ?  66  ARG HA CB  1 
ATOM 13548 C CG  . ARG M  2 66  ? 410.240 256.136 261.629 1.00 69.63 ?  66  ARG HA CG  1 
ATOM 13549 C CD  . ARG M  2 66  ? 410.716 257.444 261.013 1.00 69.63 ?  66  ARG HA CD  1 
ATOM 13550 N NE  . ARG M  2 66  ? 410.140 258.608 261.681 1.00 69.63 ?  66  ARG HA NE  1 
ATOM 13551 C CZ  . ARG M  2 66  ? 410.748 259.293 262.643 1.00 69.63 ?  66  ARG HA CZ  1 
ATOM 13552 N NH1 . ARG M  2 66  ? 411.962 258.946 263.039 1.00 69.63 ?  66  ARG HA NH1 1 
ATOM 13553 N NH2 . ARG M  2 66  ? 410.147 260.335 263.199 1.00 69.63 ?  66  ARG HA NH2 1 
ATOM 13554 N N   . VAL M  2 67  ? 411.887 251.796 260.725 1.00 66.58 ?  67  VAL HA N   1 
ATOM 13555 C CA  . VAL M  2 67  ? 412.536 250.930 259.751 1.00 66.58 ?  67  VAL HA CA  1 
ATOM 13556 C C   . VAL M  2 67  ? 412.485 249.454 260.112 1.00 66.58 ?  67  VAL HA C   1 
ATOM 13557 O O   . VAL M  2 67  ? 412.602 248.613 259.207 1.00 66.58 ?  67  VAL HA O   1 
ATOM 13558 C CB  . VAL M  2 67  ? 413.997 251.362 259.520 1.00 66.58 ?  67  VAL HA CB  1 
ATOM 13559 C CG1 . VAL M  2 67  ? 414.038 252.726 258.885 1.00 66.58 ?  67  VAL HA CG1 1 
ATOM 13560 C CG2 . VAL M  2 67  ? 414.736 251.390 260.828 1.00 66.58 ?  67  VAL HA CG2 1 
ATOM 13561 N N   . GLY M  2 68  ? 412.321 249.086 261.377 1.00 68.52 ?  68  GLY HA N   1 
ATOM 13562 C CA  . GLY M  2 68  ? 412.395 247.682 261.731 1.00 68.52 ?  68  GLY HA CA  1 
ATOM 13563 C C   . GLY M  2 68  ? 411.575 247.285 262.938 1.00 68.52 ?  68  GLY HA C   1 
ATOM 13564 O O   . GLY M  2 68  ? 410.755 248.066 263.429 1.00 68.52 ?  68  GLY HA O   1 
ATOM 13565 N N   . GLU M  2 69  ? 411.788 246.066 263.424 1.00 68.24 ?  69  GLU HA N   1 
ATOM 13566 C CA  . GLU M  2 69  ? 411.071 245.544 264.582 1.00 68.24 ?  69  GLU HA CA  1 
ATOM 13567 C C   . GLU M  2 69  ? 411.965 245.716 265.802 1.00 68.24 ?  69  GLU HA C   1 
ATOM 13568 O O   . GLU M  2 69  ? 412.875 244.917 266.040 1.00 68.24 ?  69  GLU HA O   1 
ATOM 13569 C CB  . GLU M  2 69  ? 410.682 244.085 264.377 1.00 68.24 ?  69  GLU HA CB  1 
ATOM 13570 C CG  . GLU M  2 69  ? 409.861 243.511 265.521 1.00 68.24 ?  69  GLU HA CG  1 
ATOM 13571 C CD  . GLU M  2 69  ? 409.418 242.082 265.273 1.00 68.24 ?  69  GLU HA CD  1 
ATOM 13572 O OE1 . GLU M  2 69  ? 409.765 241.526 264.210 1.00 68.24 ?  69  GLU HA OE1 1 
ATOM 13573 O OE2 . GLU M  2 69  ? 408.721 241.516 266.141 1.00 68.24 -1 69  GLU HA OE2 1 
ATOM 13574 N N   . VAL M  2 70  ? 411.707 246.769 266.568 1.00 62.55 ?  70  VAL HA N   1 
ATOM 13575 C CA  . VAL M  2 70  ? 412.421 247.007 267.815 1.00 62.55 ?  70  VAL HA CA  1 
ATOM 13576 C C   . VAL M  2 70  ? 411.865 246.065 268.871 1.00 62.55 ?  70  VAL HA C   1 
ATOM 13577 O O   . VAL M  2 70  ? 410.678 246.124 269.205 1.00 62.55 ?  70  VAL HA O   1 
ATOM 13578 C CB  . VAL M  2 70  ? 412.287 248.467 268.258 1.00 62.55 ?  70  VAL HA CB  1 
ATOM 13579 C CG1 . VAL M  2 70  ? 412.925 248.654 269.608 1.00 62.55 ?  70  VAL HA CG1 1 
ATOM 13580 C CG2 . VAL M  2 70  ? 412.929 249.377 267.242 1.00 62.55 ?  70  VAL HA CG2 1 
ATOM 13581 N N   . VAL M  2 71  ? 412.718 245.190 269.396 1.00 60.62 ?  71  VAL HA N   1 
ATOM 13582 C CA  . VAL M  2 71  ? 412.279 244.245 270.414 1.00 60.62 ?  71  VAL HA CA  1 
ATOM 13583 C C   . VAL M  2 71  ? 412.293 244.894 271.789 1.00 60.62 ?  71  VAL HA C   1 
ATOM 13584 O O   . VAL M  2 71  ? 411.269 244.954 272.478 1.00 60.62 ?  71  VAL HA O   1 
ATOM 13585 C CB  . VAL M  2 71  ? 413.157 242.983 270.386 1.00 60.62 ?  71  VAL HA CB  1 
ATOM 13586 C CG1 . VAL M  2 71  ? 412.780 242.057 271.522 1.00 60.62 ?  71  VAL HA CG1 1 
ATOM 13587 C CG2 . VAL M  2 71  ? 413.017 242.278 269.054 1.00 60.62 ?  71  VAL HA CG2 1 
ATOM 13588 N N   . ALA M  2 72  ? 413.449 245.397 272.206 1.00 59.21 ?  72  ALA HA N   1 
ATOM 13589 C CA  . ALA M  2 72  ? 413.607 245.895 273.561 1.00 59.21 ?  72  ALA HA CA  1 
ATOM 13590 C C   . ALA M  2 72  ? 414.471 247.142 273.573 1.00 59.21 ?  72  ALA HA C   1 
ATOM 13591 O O   . ALA M  2 72  ? 415.406 247.272 272.781 1.00 59.21 ?  72  ALA HA O   1 
ATOM 13592 C CB  . ALA M  2 72  ? 414.229 244.833 274.465 1.00 59.21 ?  72  ALA HA CB  1 
ATOM 13593 N N   . VAL M  2 73  ? 414.135 248.062 274.472 1.00 57.24 ?  73  VAL HA N   1 
ATOM 13594 C CA  . VAL M  2 73  ? 414.905 249.273 274.726 1.00 57.24 ?  73  VAL HA CA  1 
ATOM 13595 C C   . VAL M  2 73  ? 415.075 249.375 276.231 1.00 57.24 ?  73  VAL HA C   1 
ATOM 13596 O O   . VAL M  2 73  ? 414.080 249.422 276.962 1.00 57.24 ?  73  VAL HA O   1 
ATOM 13597 C CB  . VAL M  2 73  ? 414.202 250.533 274.196 1.00 57.24 ?  73  VAL HA CB  1 
ATOM 13598 C CG1 . VAL M  2 73  ? 414.985 251.767 274.581 1.00 57.24 ?  73  VAL HA CG1 1 
ATOM 13599 C CG2 . VAL M  2 73  ? 414.006 250.472 272.703 1.00 57.24 ?  73  VAL HA CG2 1 
ATOM 13600 N N   . HIS M  2 74  ? 416.318 249.414 276.701 1.00 56.88 ?  74  HIS HA N   1 
ATOM 13601 C CA  . HIS M  2 74  ? 416.518 249.553 278.133 1.00 56.88 ?  74  HIS HA CA  1 
ATOM 13602 C C   . HIS M  2 74  ? 417.827 250.273 278.417 1.00 56.88 ?  74  HIS HA C   1 
ATOM 13603 O O   . HIS M  2 74  ? 418.807 250.133 277.683 1.00 56.88 ?  74  HIS HA O   1 
ATOM 13604 C CB  . HIS M  2 74  ? 416.499 248.198 278.840 1.00 56.88 ?  74  HIS HA CB  1 
ATOM 13605 C CG  . HIS M  2 74  ? 416.519 248.306 280.328 1.00 56.88 ?  74  HIS HA CG  1 
ATOM 13606 N ND1 . HIS M  2 74  ? 415.407 248.656 281.062 1.00 56.88 ?  74  HIS HA ND1 1 
ATOM 13607 C CD2 . HIS M  2 74  ? 417.526 248.159 281.217 1.00 56.88 ?  74  HIS HA CD2 1 
ATOM 13608 C CE1 . HIS M  2 74  ? 415.723 248.690 282.344 1.00 56.88 ?  74  HIS HA CE1 1 
ATOM 13609 N NE2 . HIS M  2 74  ? 417.003 248.391 282.465 1.00 56.88 ?  74  HIS HA NE2 1 
ATOM 13610 N N   . VAL M  2 75  ? 417.821 251.047 279.499 1.00 54.53 ?  75  VAL HA N   1 
ATOM 13611 C CA  . VAL M  2 75  ? 418.981 251.781 279.983 1.00 54.53 ?  75  VAL HA CA  1 
ATOM 13612 C C   . VAL M  2 75  ? 419.331 251.245 281.359 1.00 54.53 ?  75  VAL HA C   1 
ATOM 13613 O O   . VAL M  2 75  ? 418.458 251.141 282.227 1.00 54.53 ?  75  VAL HA O   1 
ATOM 13614 C CB  . VAL M  2 75  ? 418.700 253.290 280.055 1.00 54.53 ?  75  VAL HA CB  1 
ATOM 13615 C CG1 . VAL M  2 75  ? 419.908 254.038 280.573 1.00 54.53 ?  75  VAL HA CG1 1 
ATOM 13616 C CG2 . VAL M  2 75  ? 418.286 253.805 278.712 1.00 54.53 ?  75  VAL HA CG2 1 
ATOM 13617 N N   . ILE M  2 76  ? 420.596 250.899 281.558 1.00 56.70 ?  76  ILE HA N   1 
ATOM 13618 C CA  . ILE M  2 76  ? 421.097 250.508 282.869 1.00 56.70 ?  76  ILE HA CA  1 
ATOM 13619 C C   . ILE M  2 76  ? 421.959 251.656 283.386 1.00 56.70 ?  76  ILE HA C   1 
ATOM 13620 O O   . ILE M  2 76  ? 423.036 251.917 282.831 1.00 56.70 ?  76  ILE HA O   1 
ATOM 13621 C CB  . ILE M  2 76  ? 421.882 249.194 282.808 1.00 56.70 ?  76  ILE HA CB  1 
ATOM 13622 C CG1 . ILE M  2 76  ? 420.960 248.079 282.332 1.00 56.70 ?  76  ILE HA CG1 1 
ATOM 13623 C CG2 . ILE M  2 76  ? 422.436 248.852 284.168 1.00 56.70 ?  76  ILE HA CG2 1 
ATOM 13624 C CD1 . ILE M  2 76  ? 421.668 246.809 282.003 1.00 56.70 ?  76  ILE HA CD1 1 
ATOM 13625 N N   . PRO M  2 77  ? 421.521 252.381 284.418 1.00 54.51 ?  77  PRO HA N   1 
ATOM 13626 C CA  . PRO M  2 77  ? 422.233 253.606 284.802 1.00 54.51 ?  77  PRO HA CA  1 
ATOM 13627 C C   . PRO M  2 77  ? 423.560 253.353 285.485 1.00 54.51 ?  77  PRO HA C   1 
ATOM 13628 O O   . PRO M  2 77  ? 424.441 254.217 285.438 1.00 54.51 ?  77  PRO HA O   1 
ATOM 13629 C CB  . PRO M  2 77  ? 421.243 254.299 285.745 1.00 54.51 ?  77  PRO HA CB  1 
ATOM 13630 C CG  . PRO M  2 77  ? 419.920 253.704 285.414 1.00 54.51 ?  77  PRO HA CG  1 
ATOM 13631 C CD  . PRO M  2 77  ? 420.211 252.285 285.075 1.00 54.51 ?  77  PRO HA CD  1 
ATOM 13632 N N   . ARG M  2 78  ? 423.730 252.210 286.119 1.00 56.77 ?  78  ARG HA N   1 
ATOM 13633 C CA  . ARG M  2 78  ? 425.002 251.847 286.741 1.00 56.77 ?  78  ARG HA CA  1 
ATOM 13634 C C   . ARG M  2 78  ? 425.094 250.336 286.674 1.00 56.77 ?  78  ARG HA C   1 
ATOM 13635 O O   . ARG M  2 78  ? 424.517 249.634 287.516 1.00 56.77 ?  78  ARG HA O   1 
ATOM 13636 C CB  . ARG M  2 78  ? 425.095 252.354 288.179 1.00 56.77 ?  78  ARG HA CB  1 
ATOM 13637 C CG  . ARG M  2 78  ? 426.449 252.202 288.875 1.00 56.77 ?  78  ARG HA CG  1 
ATOM 13638 C CD  . ARG M  2 78  ? 426.541 250.952 289.733 1.00 56.77 ?  78  ARG HA CD  1 
ATOM 13639 N NE  . ARG M  2 78  ? 425.460 250.874 290.707 1.00 56.77 ?  78  ARG HA NE  1 
ATOM 13640 C CZ  . ARG M  2 78  ? 425.498 251.418 291.916 1.00 56.77 ?  78  ARG HA CZ  1 
ATOM 13641 N NH1 . ARG M  2 78  ? 426.574 252.074 292.319 1.00 56.77 ?  78  ARG HA NH1 1 
ATOM 13642 N NH2 . ARG M  2 78  ? 424.462 251.292 292.729 1.00 56.77 ?  78  ARG HA NH2 1 
ATOM 13643 N N   . PRO M  2 79  ? 425.776 249.791 285.674 1.00 56.29 ?  79  PRO HA N   1 
ATOM 13644 C CA  . PRO M  2 79  ? 425.952 248.341 285.624 1.00 56.29 ?  79  PRO HA CA  1 
ATOM 13645 C C   . PRO M  2 79  ? 426.945 247.887 286.679 1.00 56.29 ?  79  PRO HA C   1 
ATOM 13646 O O   . PRO M  2 79  ? 427.921 248.577 286.978 1.00 56.29 ?  79  PRO HA O   1 
ATOM 13647 C CB  . PRO M  2 79  ? 426.481 248.099 284.210 1.00 56.29 ?  79  PRO HA CB  1 
ATOM 13648 C CG  . PRO M  2 79  ? 427.158 249.360 283.857 1.00 56.29 ?  79  PRO HA CG  1 
ATOM 13649 C CD  . PRO M  2 79  ? 426.377 250.457 284.509 1.00 56.29 ?  79  PRO HA CD  1 
ATOM 13650 N N   . HIS M  2 80  ? 426.671 246.724 287.258 1.00 57.36 ?  80  HIS HA N   1 
ATOM 13651 C CA  . HIS M  2 80  ? 427.536 246.158 288.279 1.00 57.36 ?  80  HIS HA CA  1 
ATOM 13652 C C   . HIS M  2 80  ? 428.849 245.696 287.650 1.00 57.36 ?  80  HIS HA C   1 
ATOM 13653 O O   . HIS M  2 80  ? 428.938 245.471 286.441 1.00 57.36 ?  80  HIS HA O   1 
ATOM 13654 C CB  . HIS M  2 80  ? 426.812 245.007 288.977 1.00 57.36 ?  80  HIS HA CB  1 
ATOM 13655 C CG  . HIS M  2 80  ? 427.479 244.521 290.225 1.00 57.36 ?  80  HIS HA CG  1 
ATOM 13656 N ND1 . HIS M  2 80  ? 428.418 243.514 290.223 1.00 57.36 ?  80  HIS HA ND1 1 
ATOM 13657 C CD2 . HIS M  2 80  ? 427.339 244.902 291.515 1.00 57.36 ?  80  HIS HA CD2 1 
ATOM 13658 C CE1 . HIS M  2 80  ? 428.828 243.295 291.459 1.00 57.36 ?  80  HIS HA CE1 1 
ATOM 13659 N NE2 . HIS M  2 80  ? 428.190 244.126 292.262 1.00 57.36 ?  80  HIS HA NE2 1 
ATOM 13660 N N   . VAL M  2 81  ? 429.882 245.575 288.490 1.00 58.70 ?  81  VAL HA N   1 
ATOM 13661 C CA  . VAL M  2 81  ? 431.226 245.265 288.004 1.00 58.70 ?  81  VAL HA CA  1 
ATOM 13662 C C   . VAL M  2 81  ? 431.300 243.841 287.455 1.00 58.70 ?  81  VAL HA C   1 
ATOM 13663 O O   . VAL M  2 81  ? 432.087 243.559 286.541 1.00 58.70 ?  81  VAL HA O   1 
ATOM 13664 C CB  . VAL M  2 81  ? 432.255 245.534 289.127 1.00 58.70 ?  81  VAL HA CB  1 
ATOM 13665 C CG1 . VAL M  2 81  ? 432.039 244.620 290.321 1.00 58.70 ?  81  VAL HA CG1 1 
ATOM 13666 C CG2 . VAL M  2 81  ? 433.690 245.438 288.616 1.00 58.70 ?  81  VAL HA CG2 1 
ATOM 13667 N N   . ASN M  2 82  ? 430.442 242.941 287.939 1.00 58.40 ?  82  ASN HA N   1 
ATOM 13668 C CA  . ASN M  2 82  ? 430.412 241.591 287.396 1.00 58.40 ?  82  ASN HA CA  1 
ATOM 13669 C C   . ASN M  2 82  ? 429.776 241.571 286.013 1.00 58.40 ?  82  ASN HA C   1 
ATOM 13670 O O   . ASN M  2 82  ? 430.178 240.771 285.161 1.00 58.40 ?  82  ASN HA O   1 
ATOM 13671 C CB  . ASN M  2 82  ? 429.659 240.668 288.353 1.00 58.40 ?  82  ASN HA CB  1 
ATOM 13672 C CG  . ASN M  2 82  ? 430.125 239.227 288.276 1.00 58.40 ?  82  ASN HA CG  1 
ATOM 13673 O OD1 . ASN M  2 82  ? 429.824 238.429 289.159 1.00 58.40 ?  82  ASN HA OD1 1 
ATOM 13674 N ND2 . ASN M  2 82  ? 430.874 238.889 287.235 1.00 58.40 ?  82  ASN HA ND2 1 
ATOM 13675 N N   . VAL M  2 83  ? 428.802 242.452 285.772 1.00 57.93 ?  83  VAL HA N   1 
ATOM 13676 C CA  . VAL M  2 83  ? 428.179 242.554 284.457 1.00 57.93 ?  83  VAL HA CA  1 
ATOM 13677 C C   . VAL M  2 83  ? 429.173 243.088 283.436 1.00 57.93 ?  83  VAL HA C   1 
ATOM 13678 O O   . VAL M  2 83  ? 429.240 242.605 282.301 1.00 57.93 ?  83  VAL HA O   1 
ATOM 13679 C CB  . VAL M  2 83  ? 426.923 243.437 284.544 1.00 57.93 ?  83  VAL HA CB  1 
ATOM 13680 C CG1 . VAL M  2 83  ? 426.287 243.629 283.184 1.00 57.93 ?  83  VAL HA CG1 1 
ATOM 13681 C CG2 . VAL M  2 83  ? 425.933 242.834 285.503 1.00 57.93 ?  83  VAL HA CG2 1 
ATOM 13682 N N   . ASP M  2 84  ? 429.979 244.071 283.828 1.00 61.28 ?  84  ASP HA N   1 
ATOM 13683 C CA  . ASP M  2 84  ? 430.993 244.586 282.919 1.00 61.28 ?  84  ASP HA CA  1 
ATOM 13684 C C   . ASP M  2 84  ? 432.142 243.605 282.739 1.00 61.28 ?  84  ASP HA C   1 
ATOM 13685 O O   . ASP M  2 84  ? 432.775 243.585 281.679 1.00 61.28 ?  84  ASP HA O   1 
ATOM 13686 C CB  . ASP M  2 84  ? 431.520 245.924 283.428 1.00 61.28 ?  84  ASP HA CB  1 
ATOM 13687 C CG  . ASP M  2 84  ? 430.483 247.022 283.357 1.00 61.28 ?  84  ASP HA CG  1 
ATOM 13688 O OD1 . ASP M  2 84  ? 429.614 246.961 282.463 1.00 61.28 ?  84  ASP HA OD1 1 
ATOM 13689 O OD2 . ASP M  2 84  ? 430.536 247.944 284.196 1.00 61.28 -1 84  ASP HA OD2 1 
ATOM 13690 N N   . ALA M  2 85  ? 432.421 242.780 283.745 1.00 57.68 ?  85  ALA HA N   1 
ATOM 13691 C CA  . ALA M  2 85  ? 433.568 241.888 283.667 1.00 57.68 ?  85  ALA HA CA  1 
ATOM 13692 C C   . ALA M  2 85  ? 433.266 240.571 282.973 1.00 57.68 ?  85  ALA HA C   1 
ATOM 13693 O O   . ALA M  2 85  ? 434.180 239.959 282.412 1.00 57.68 ?  85  ALA HA O   1 
ATOM 13694 C CB  . ALA M  2 85  ? 434.109 241.602 285.068 1.00 57.68 ?  85  ALA HA CB  1 
ATOM 13695 N N   . ALA M  2 86  ? 432.017 240.109 282.995 1.00 56.86 ?  86  ALA HA N   1 
ATOM 13696 C CA  . ALA M  2 86  ? 431.689 238.799 282.452 1.00 56.86 ?  86  ALA HA CA  1 
ATOM 13697 C C   . ALA M  2 86  ? 430.870 238.842 281.173 1.00 56.86 ?  86  ALA HA C   1 
ATOM 13698 O O   . ALA M  2 86  ? 430.464 237.781 280.688 1.00 56.86 ?  86  ALA HA O   1 
ATOM 13699 C CB  . ALA M  2 86  ? 430.935 237.967 283.494 1.00 56.86 ?  86  ALA HA CB  1 
ATOM 13700 N N   . LEU M  2 87  ? 430.610 240.019 280.620 1.00 57.97 ?  87  LEU HA N   1 
ATOM 13701 C CA  . LEU M  2 87  ? 429.792 240.142 279.429 1.00 57.97 ?  87  LEU HA CA  1 
ATOM 13702 C C   . LEU M  2 87  ? 430.462 241.075 278.424 1.00 57.97 ?  87  LEU HA C   1 
ATOM 13703 O O   . LEU M  2 87  ? 431.262 241.930 278.813 1.00 57.97 ?  87  LEU HA O   1 
ATOM 13704 C CB  . LEU M  2 87  ? 428.404 240.676 279.797 1.00 57.97 ?  87  LEU HA CB  1 
ATOM 13705 C CG  . LEU M  2 87  ? 427.447 239.821 280.616 1.00 57.97 ?  87  LEU HA CG  1 
ATOM 13706 C CD1 . LEU M  2 87  ? 426.208 240.619 280.940 1.00 57.97 ?  87  LEU HA CD1 1 
ATOM 13707 C CD2 . LEU M  2 87  ? 427.077 238.583 279.850 1.00 57.97 ?  87  LEU HA CD2 1 
ATOM 13708 N N   . PRO M  2 88  ? 430.175 240.933 277.119 1.00 58.89 ?  88  PRO HA N   1 
ATOM 13709 C CA  . PRO M  2 88  ? 430.828 241.826 276.135 1.00 58.89 ?  88  PRO HA CA  1 
ATOM 13710 C C   . PRO M  2 88  ? 430.128 243.172 275.998 1.00 58.89 ?  88  PRO HA C   1 
ATOM 13711 O O   . PRO M  2 88  ? 429.520 243.509 274.980 1.00 58.89 ?  88  PRO HA O   1 
ATOM 13712 C CB  . PRO M  2 88  ? 430.755 241.001 274.848 1.00 58.89 ?  88  PRO HA CB  1 
ATOM 13713 C CG  . PRO M  2 88  ? 429.532 240.189 275.006 1.00 58.89 ?  88  PRO HA CG  1 
ATOM 13714 C CD  . PRO M  2 88  ? 429.445 239.838 276.455 1.00 58.89 ?  88  PRO HA CD  1 
ATOM 13715 N N   . LEU M  2 89  ? 430.223 243.991 277.043 1.00 58.42 ?  89  LEU HA N   1 
ATOM 13716 C CA  . LEU M  2 89  ? 429.527 245.270 277.078 1.00 58.42 ?  89  LEU HA CA  1 
ATOM 13717 C C   . LEU M  2 89  ? 430.483 246.457 277.042 1.00 58.42 ?  89  LEU HA C   1 
ATOM 13718 O O   . LEU M  2 89  ? 430.088 247.576 277.380 1.00 58.42 ?  89  LEU HA O   1 
ATOM 13719 C CB  . LEU M  2 89  ? 428.611 245.348 278.300 1.00 58.42 ?  89  LEU HA CB  1 
ATOM 13720 C CG  . LEU M  2 89  ? 427.167 244.832 278.187 1.00 58.42 ?  89  LEU HA CG  1 
ATOM 13721 C CD1 . LEU M  2 89  ? 426.420 245.599 277.155 1.00 58.42 ?  89  LEU HA CD1 1 
ATOM 13722 C CD2 . LEU M  2 89  ? 427.050 243.380 277.848 1.00 58.42 ?  89  LEU HA CD2 1 
ATOM 13723 N N   . GLY M  2 90  ? 431.731 246.239 276.638 1.00 60.86 ?  90  GLY HA N   1 
ATOM 13724 C CA  . GLY M  2 90  ? 432.626 247.318 276.282 1.00 60.86 ?  90  GLY HA CA  1 
ATOM 13725 C C   . GLY M  2 90  ? 433.642 247.717 277.330 1.00 60.86 ?  90  GLY HA C   1 
ATOM 13726 O O   . GLY M  2 90  ? 434.608 248.409 276.989 1.00 60.86 ?  90  GLY HA O   1 
ATOM 13727 N N   . ARG M  2 91  ? 433.469 247.314 278.585 1.00 63.31 ?  91  ARG HA N   1 
ATOM 13728 C CA  . ARG M  2 91  ? 434.390 247.708 279.648 1.00 63.31 ?  91  ARG HA CA  1 
ATOM 13729 C C   . ARG M  2 91  ? 434.941 246.490 280.358 1.00 63.31 ?  91  ARG HA C   1 
ATOM 13730 O O   . ARG M  2 91  ? 434.953 246.407 281.586 1.00 63.31 ?  91  ARG HA O   1 
ATOM 13731 C CB  . ARG M  2 91  ? 433.740 248.637 280.663 1.00 63.31 ?  91  ARG HA CB  1 
ATOM 13732 C CG  . ARG M  2 91  ? 433.344 249.962 280.089 1.00 63.31 ?  91  ARG HA CG  1 
ATOM 13733 C CD  . ARG M  2 91  ? 434.542 250.757 279.629 1.00 63.31 ?  91  ARG HA CD  1 
ATOM 13734 N NE  . ARG M  2 91  ? 434.149 252.067 279.123 1.00 63.31 ?  91  ARG HA NE  1 
ATOM 13735 C CZ  . ARG M  2 91  ? 433.831 252.309 277.857 1.00 63.31 ?  91  ARG HA CZ  1 
ATOM 13736 N NH1 . ARG M  2 91  ? 433.855 251.326 276.970 1.00 63.31 ?  91  ARG HA NH1 1 
ATOM 13737 N NH2 . ARG M  2 91  ? 433.487 253.530 277.478 1.00 63.31 ?  91  ARG HA NH2 1 
ATOM 13738 N N   . THR M  2 92  ? 435.399 245.522 279.591 1.00 68.14 ?  92  THR HA N   1 
ATOM 13739 C CA  . THR M  2 92  ? 436.127 244.412 280.173 1.00 68.14 ?  92  THR HA CA  1 
ATOM 13740 C C   . THR M  2 92  ? 437.518 244.897 280.556 1.00 68.14 ?  92  THR HA C   1 
ATOM 13741 O O   . THR M  2 92  ? 438.236 245.418 279.693 1.00 68.14 ?  92  THR HA O   1 
ATOM 13742 C CB  . THR M  2 92  ? 436.213 243.255 279.191 1.00 68.14 ?  92  THR HA CB  1 
ATOM 13743 O OG1 . THR M  2 92  ? 434.890 242.833 278.839 1.00 68.14 ?  92  THR HA OG1 1 
ATOM 13744 C CG2 . THR M  2 92  ? 436.965 242.090 279.813 1.00 68.14 ?  92  THR HA CG2 1 
ATOM 13745 N N   . PRO M  2 93  ? 437.932 244.779 281.825 1.00 69.44 ?  93  PRO HA N   1 
ATOM 13746 C CA  . PRO M  2 93  ? 439.246 245.261 282.261 1.00 69.44 ?  93  PRO HA CA  1 
ATOM 13747 C C   . PRO M  2 93  ? 440.404 244.446 281.690 1.00 69.44 ?  93  PRO HA C   1 
ATOM 13748 O O   . PRO M  2 93  ? 440.176 243.328 281.227 1.00 69.44 ?  93  PRO HA O   1 
ATOM 13749 C CB  . PRO M  2 93  ? 439.184 245.112 283.783 1.00 69.44 ?  93  PRO HA CB  1 
ATOM 13750 C CG  . PRO M  2 93  ? 437.731 245.071 284.106 1.00 69.44 ?  93  PRO HA CG  1 
ATOM 13751 C CD  . PRO M  2 93  ? 437.110 244.344 282.964 1.00 69.44 ?  93  PRO HA CD  1 
ATOM 13752 N N   . ALA N  2 2   ? 431.626 261.109 255.953 1.00 65.40 ?  2   ALA HB N   1 
ATOM 13753 C CA  . ALA N  2 2   ? 431.962 259.822 255.360 1.00 65.40 ?  2   ALA HB CA  1 
ATOM 13754 C C   . ALA N  2 2   ? 431.097 259.556 254.138 1.00 65.40 ?  2   ALA HB C   1 
ATOM 13755 O O   . ALA N  2 2   ? 430.421 260.448 253.641 1.00 65.40 ?  2   ALA HB O   1 
ATOM 13756 C CB  . ALA N  2 2   ? 431.799 258.707 256.379 1.00 65.40 ?  2   ALA HB CB  1 
ATOM 13757 N N   . ASP N  2 3   ? 431.120 258.321 253.656 1.00 63.59 ?  3   ASP HB N   1 
ATOM 13758 C CA  . ASP N  2 3   ? 430.356 257.945 252.479 1.00 63.59 ?  3   ASP HB CA  1 
ATOM 13759 C C   . ASP N  2 3   ? 428.963 257.486 252.883 1.00 63.59 ?  3   ASP HB C   1 
ATOM 13760 O O   . ASP N  2 3   ? 428.796 256.779 253.880 1.00 63.59 ?  3   ASP HB O   1 
ATOM 13761 C CB  . ASP N  2 3   ? 431.079 256.840 251.714 1.00 63.59 ?  3   ASP HB CB  1 
ATOM 13762 C CG  . ASP N  2 3   ? 432.376 257.312 251.105 1.00 63.59 ?  3   ASP HB CG  1 
ATOM 13763 O OD1 . ASP N  2 3   ? 432.465 258.507 250.758 1.00 63.59 ?  3   ASP HB OD1 1 
ATOM 13764 O OD2 . ASP N  2 3   ? 433.309 256.492 250.982 1.00 63.59 -1 3   ASP HB OD2 1 
ATOM 13765 N N   . ALA N  2 4   ? 427.968 257.903 252.101 1.00 59.39 ?  4   ALA HB N   1 
ATOM 13766 C CA  . ALA N  2 4   ? 426.573 257.580 252.364 1.00 59.39 ?  4   ALA HB CA  1 
ATOM 13767 C C   . ALA N  2 4   ? 426.325 256.085 252.251 1.00 59.39 ?  4   ALA HB C   1 
ATOM 13768 O O   . ALA N  2 4   ? 427.003 255.374 251.508 1.00 59.39 ?  4   ALA HB O   1 
ATOM 13769 C CB  . ALA N  2 4   ? 425.667 258.322 251.388 1.00 59.39 ?  4   ALA HB CB  1 
ATOM 13770 N N   . LEU N  2 5   ? 425.311 255.620 252.974 1.00 57.82 ?  5   LEU HB N   1 
ATOM 13771 C CA  . LEU N  2 5   ? 425.132 254.207 253.267 1.00 57.82 ?  5   LEU HB CA  1 
ATOM 13772 C C   . LEU N  2 5   ? 423.748 253.739 252.849 1.00 57.82 ?  5   LEU HB C   1 
ATOM 13773 O O   . LEU N  2 5   ? 422.748 254.350 253.232 1.00 57.82 ?  5   LEU HB O   1 
ATOM 13774 C CB  . LEU N  2 5   ? 425.324 253.961 254.757 1.00 57.82 ?  5   LEU HB CB  1 
ATOM 13775 C CG  . LEU N  2 5   ? 425.207 252.517 255.188 1.00 57.82 ?  5   LEU HB CG  1 
ATOM 13776 C CD1 . LEU N  2 5   ? 426.298 251.774 254.486 1.00 57.82 ?  5   LEU HB CD1 1 
ATOM 13777 C CD2 . LEU N  2 5   ? 425.345 252.426 256.688 1.00 57.82 ?  5   LEU HB CD2 1 
ATOM 13778 N N   . GLY N  2 6   ? 423.688 252.655 252.095 1.00 59.34 ?  6   GLY HB N   1 
ATOM 13779 C CA  . GLY N  2 6   ? 422.417 252.059 251.718 1.00 59.34 ?  6   GLY HB CA  1 
ATOM 13780 C C   . GLY N  2 6   ? 422.426 250.583 252.042 1.00 59.34 ?  6   GLY HB C   1 
ATOM 13781 O O   . GLY N  2 6   ? 423.432 249.902 251.855 1.00 59.34 ?  6   GLY HB O   1 
ATOM 13782 N N   . MET N  2 7   ? 421.299 250.098 252.552 1.00 60.13 ?  7   MET HB N   1 
ATOM 13783 C CA  . MET N  2 7   ? 421.209 248.734 253.049 1.00 60.13 ?  7   MET HB CA  1 
ATOM 13784 C C   . MET N  2 7   ? 419.906 248.107 252.585 1.00 60.13 ?  7   MET HB C   1 
ATOM 13785 O O   . MET N  2 7   ? 418.862 248.762 252.588 1.00 60.13 ?  7   MET HB O   1 
ATOM 13786 C CB  . MET N  2 7   ? 421.271 248.700 254.575 1.00 60.13 ?  7   MET HB CB  1 
ATOM 13787 C CG  . MET N  2 7   ? 422.586 249.131 255.172 1.00 60.13 ?  7   MET HB CG  1 
ATOM 13788 S SD  . MET N  2 7   ? 422.467 249.192 256.955 1.00 60.13 ?  7   MET HB SD  1 
ATOM 13789 C CE  . MET N  2 7   ? 421.419 250.631 257.124 1.00 60.13 ?  7   MET HB CE  1 
ATOM 13790 N N   . ILE N  2 8   ? 419.971 246.838 252.191 1.00 62.75 ?  8   ILE HB N   1 
ATOM 13791 C CA  . ILE N  2 8   ? 418.788 246.052 251.857 1.00 62.75 ?  8   ILE HB CA  1 
ATOM 13792 C C   . ILE N  2 8   ? 418.836 244.771 252.672 1.00 62.75 ?  8   ILE HB C   1 
ATOM 13793 O O   . ILE N  2 8   ? 419.782 243.989 252.539 1.00 62.75 ?  8   ILE HB O   1 
ATOM 13794 C CB  . ILE N  2 8   ? 418.709 245.706 250.362 1.00 62.75 ?  8   ILE HB CB  1 
ATOM 13795 C CG1 . ILE N  2 8   ? 418.707 246.958 249.497 1.00 62.75 ?  8   ILE HB CG1 1 
ATOM 13796 C CG2 . ILE N  2 8   ? 417.458 244.901 250.088 1.00 62.75 ?  8   ILE HB CG2 1 
ATOM 13797 C CD1 . ILE N  2 8   ? 417.523 247.830 249.689 1.00 62.75 ?  8   ILE HB CD1 1 
ATOM 13798 N N   . GLU N  2 9   ? 417.820 244.539 253.491 1.00 63.65 ?  9   GLU HB N   1 
ATOM 13799 C CA  . GLU N  2 9   ? 417.728 243.310 254.267 1.00 63.65 ?  9   GLU HB CA  1 
ATOM 13800 C C   . GLU N  2 9   ? 416.723 242.376 253.613 1.00 63.65 ?  9   GLU HB C   1 
ATOM 13801 O O   . GLU N  2 9   ? 415.565 242.748 253.410 1.00 63.65 ?  9   GLU HB O   1 
ATOM 13802 C CB  . GLU N  2 9   ? 417.325 243.591 255.709 1.00 63.65 ?  9   GLU HB CB  1 
ATOM 13803 C CG  . GLU N  2 9   ? 417.282 242.348 256.556 1.00 63.65 ?  9   GLU HB CG  1 
ATOM 13804 C CD  . GLU N  2 9   ? 417.006 242.650 258.005 1.00 63.65 ?  9   GLU HB CD  1 
ATOM 13805 O OE1 . GLU N  2 9   ? 416.842 243.838 258.344 1.00 63.65 ?  9   GLU HB OE1 1 
ATOM 13806 O OE2 . GLU N  2 9   ? 416.953 241.698 258.807 1.00 63.65 -1 9   GLU HB OE2 1 
ATOM 13807 N N   . VAL N  2 10  ? 417.167 241.168 253.283 1.00 62.74 ?  10  VAL HB N   1 
ATOM 13808 C CA  . VAL N  2 10  ? 416.331 240.162 252.644 1.00 62.74 ?  10  VAL HB CA  1 
ATOM 13809 C C   . VAL N  2 10  ? 416.379 238.901 253.494 1.00 62.74 ?  10  VAL HB C   1 
ATOM 13810 O O   . VAL N  2 10  ? 417.460 238.471 253.916 1.00 62.74 ?  10  VAL HB O   1 
ATOM 13811 C CB  . VAL N  2 10  ? 416.798 239.869 251.205 1.00 62.74 ?  10  VAL HB CB  1 
ATOM 13812 C CG1 . VAL N  2 10  ? 415.942 238.800 250.578 1.00 62.74 ?  10  VAL HB CG1 1 
ATOM 13813 C CG2 . VAL N  2 10  ? 416.761 241.120 250.355 1.00 62.74 ?  10  VAL HB CG2 1 
ATOM 13814 N N   . ARG N  2 11  ? 415.210 238.325 253.767 1.00 63.92 ?  11  ARG HB N   1 
ATOM 13815 C CA  . ARG N  2 11  ? 415.123 236.996 254.365 1.00 63.92 ?  11  ARG HB CA  1 
ATOM 13816 C C   . ARG N  2 11  ? 415.398 235.984 253.262 1.00 63.92 ?  11  ARG HB C   1 
ATOM 13817 O O   . ARG N  2 11  ? 414.487 235.457 252.625 1.00 63.92 ?  11  ARG HB O   1 
ATOM 13818 C CB  . ARG N  2 11  ? 413.757 236.777 254.997 1.00 63.92 ?  11  ARG HB CB  1 
ATOM 13819 C CG  . ARG N  2 11  ? 413.623 235.489 255.787 1.00 63.92 ?  11  ARG HB CG  1 
ATOM 13820 C CD  . ARG N  2 11  ? 412.249 235.407 256.416 1.00 63.92 ?  11  ARG HB CD  1 
ATOM 13821 N NE  . ARG N  2 11  ? 412.052 234.187 257.187 1.00 63.92 ?  11  ARG HB NE  1 
ATOM 13822 C CZ  . ARG N  2 11  ? 410.912 233.873 257.791 1.00 63.92 ?  11  ARG HB CZ  1 
ATOM 13823 N NH1 . ARG N  2 11  ? 409.870 234.687 257.700 1.00 63.92 ?  11  ARG HB NH1 1 
ATOM 13824 N NH2 . ARG N  2 11  ? 410.807 232.745 258.477 1.00 63.92 ?  11  ARG HB NH2 1 
ATOM 13825 N N   . GLY N  2 12  ? 416.674 235.722 253.019 1.00 62.49 ?  12  GLY HB N   1 
ATOM 13826 C CA  . GLY N  2 12  ? 417.075 234.804 251.968 1.00 62.49 ?  12  GLY HB CA  1 
ATOM 13827 C C   . GLY N  2 12  ? 418.218 235.358 251.144 1.00 62.49 ?  12  GLY HB C   1 
ATOM 13828 O O   . GLY N  2 12  ? 418.370 236.569 250.979 1.00 62.49 ?  12  GLY HB O   1 
ATOM 13829 N N   . PHE N  2 13  ? 419.029 234.454 250.605 1.00 61.48 ?  13  PHE HB N   1 
ATOM 13830 C CA  . PHE N  2 13  ? 420.223 234.854 249.874 1.00 61.48 ?  13  PHE HB CA  1 
ATOM 13831 C C   . PHE N  2 13  ? 419.907 235.271 248.447 1.00 61.48 ?  13  PHE HB C   1 
ATOM 13832 O O   . PHE N  2 13  ? 420.611 236.120 247.885 1.00 61.48 ?  13  PHE HB O   1 
ATOM 13833 C CB  . PHE N  2 13  ? 421.222 233.702 249.882 1.00 61.48 ?  13  PHE HB CB  1 
ATOM 13834 C CG  . PHE N  2 13  ? 422.538 234.028 249.264 1.00 61.48 ?  13  PHE HB CG  1 
ATOM 13835 C CD1 . PHE N  2 13  ? 423.422 234.872 249.902 1.00 61.48 ?  13  PHE HB CD1 1 
ATOM 13836 C CD2 . PHE N  2 13  ? 422.917 233.452 248.070 1.00 61.48 ?  13  PHE HB CD2 1 
ATOM 13837 C CE1 . PHE N  2 13  ? 424.649 235.160 249.345 1.00 61.48 ?  13  PHE HB CE1 1 
ATOM 13838 C CE2 . PHE N  2 13  ? 424.148 233.731 247.510 1.00 61.48 ?  13  PHE HB CE2 1 
ATOM 13839 C CZ  . PHE N  2 13  ? 425.011 234.592 248.148 1.00 61.48 ?  13  PHE HB CZ  1 
ATOM 13840 N N   . VAL N  2 14  ? 418.848 234.706 247.863 1.00 61.94 ?  14  VAL HB N   1 
ATOM 13841 C CA  . VAL N  2 14  ? 418.521 234.951 246.461 1.00 61.94 ?  14  VAL HB CA  1 
ATOM 13842 C C   . VAL N  2 14  ? 418.062 236.387 246.260 1.00 61.94 ?  14  VAL HB C   1 
ATOM 13843 O O   . VAL N  2 14  ? 418.536 237.092 245.357 1.00 61.94 ?  14  VAL HB O   1 
ATOM 13844 C CB  . VAL N  2 14  ? 417.452 233.952 245.993 1.00 61.94 ?  14  VAL HB CB  1 
ATOM 13845 C CG1 . VAL N  2 14  ? 417.007 234.276 244.588 1.00 61.94 ?  14  VAL HB CG1 1 
ATOM 13846 C CG2 . VAL N  2 14  ? 417.993 232.551 246.068 1.00 61.94 ?  14  VAL HB CG2 1 
ATOM 13847 N N   . GLY N  2 15  ? 417.140 236.842 247.108 1.00 62.16 ?  15  GLY HB N   1 
ATOM 13848 C CA  . GLY N  2 15  ? 416.688 238.216 247.035 1.00 62.16 ?  15  GLY HB CA  1 
ATOM 13849 C C   . GLY N  2 15  ? 417.775 239.213 247.366 1.00 62.16 ?  15  GLY HB C   1 
ATOM 13850 O O   . GLY N  2 15  ? 417.788 240.318 246.826 1.00 62.16 ?  15  GLY HB O   1 
ATOM 13851 N N   . MET N  2 16  ? 418.730 238.823 248.209 1.00 63.20 ?  16  MET HB N   1 
ATOM 13852 C CA  . MET N  2 16  ? 419.843 239.713 248.513 1.00 63.20 ?  16  MET HB CA  1 
ATOM 13853 C C   . MET N  2 16  ? 420.786 239.844 247.327 1.00 63.20 ?  16  MET HB C   1 
ATOM 13854 O O   . MET N  2 16  ? 421.307 240.933 247.068 1.00 63.20 ?  16  MET HB O   1 
ATOM 13855 C CB  . MET N  2 16  ? 420.592 239.213 249.742 1.00 63.20 ?  16  MET HB CB  1 
ATOM 13856 C CG  . MET N  2 16  ? 421.644 240.167 250.285 1.00 63.20 ?  16  MET HB CG  1 
ATOM 13857 S SD  . MET N  2 16  ? 423.300 239.994 249.598 1.00 63.20 ?  16  MET HB SD  1 
ATOM 13858 C CE  . MET N  2 16  ? 423.815 238.489 250.401 1.00 63.20 ?  16  MET HB CE  1 
ATOM 13859 N N   . VAL N  2 17  ? 421.029 238.748 246.601 1.00 62.81 ?  17  VAL HB N   1 
ATOM 13860 C CA  . VAL N  2 17  ? 421.882 238.831 245.418 1.00 62.81 ?  17  VAL HB CA  1 
ATOM 13861 C C   . VAL N  2 17  ? 421.198 239.638 244.323 1.00 62.81 ?  17  VAL HB C   1 
ATOM 13862 O O   . VAL N  2 17  ? 421.838 240.460 243.654 1.00 62.81 ?  17  VAL HB O   1 
ATOM 13863 C CB  . VAL N  2 17  ? 422.276 237.423 244.943 1.00 62.81 ?  17  VAL HB CB  1 
ATOM 13864 C CG1 . VAL N  2 17  ? 422.996 237.470 243.614 1.00 62.81 ?  17  VAL HB CG1 1 
ATOM 13865 C CG2 . VAL N  2 17  ? 423.187 236.802 245.947 1.00 62.81 ?  17  VAL HB CG2 1 
ATOM 13866 N N   . GLU N  2 18  ? 419.881 239.467 244.167 1.00 64.47 ?  18  GLU HB N   1 
ATOM 13867 C CA  . GLU N  2 18  ? 419.138 240.288 243.213 1.00 64.47 ?  18  GLU HB CA  1 
ATOM 13868 C C   . GLU N  2 18  ? 419.145 241.761 243.610 1.00 64.47 ?  18  GLU HB C   1 
ATOM 13869 O O   . GLU N  2 18  ? 419.299 242.640 242.752 1.00 64.47 ?  18  GLU HB O   1 
ATOM 13870 C CB  . GLU N  2 18  ? 417.706 239.776 243.078 1.00 64.47 ?  18  GLU HB CB  1 
ATOM 13871 C CG  . GLU N  2 18  ? 416.800 240.641 242.209 1.00 64.47 ?  18  GLU HB CG  1 
ATOM 13872 C CD  . GLU N  2 18  ? 417.236 240.726 240.756 1.00 64.47 ?  18  GLU HB CD  1 
ATOM 13873 O OE1 . GLU N  2 18  ? 417.857 239.771 240.248 1.00 64.47 ?  18  GLU HB OE1 1 
ATOM 13874 O OE2 . GLU N  2 18  ? 416.959 241.762 240.117 1.00 64.47 -1 18  GLU HB OE2 1 
ATOM 13875 N N   . ALA N  2 19  ? 419.041 242.046 244.910 1.00 63.72 ?  19  ALA HB N   1 
ATOM 13876 C CA  . ALA N  2 19  ? 419.051 243.428 245.371 1.00 63.72 ?  19  ALA HB CA  1 
ATOM 13877 C C   . ALA N  2 19  ? 420.415 244.072 245.178 1.00 63.72 ?  19  ALA HB C   1 
ATOM 13878 O O   . ALA N  2 19  ? 420.501 245.220 244.730 1.00 63.72 ?  19  ALA HB O   1 
ATOM 13879 C CB  . ALA N  2 19  ? 418.638 243.489 246.837 1.00 63.72 ?  19  ALA HB CB  1 
ATOM 13880 N N   . ALA N  2 20  ? 421.489 243.346 245.498 1.00 63.92 ?  20  ALA HB N   1 
ATOM 13881 C CA  . ALA N  2 20  ? 422.834 243.860 245.289 1.00 63.92 ?  20  ALA HB CA  1 
ATOM 13882 C C   . ALA N  2 20  ? 423.147 244.056 243.817 1.00 63.92 ?  20  ALA HB C   1 
ATOM 13883 O O   . ALA N  2 20  ? 423.805 245.044 243.464 1.00 63.92 ?  20  ALA HB O   1 
ATOM 13884 C CB  . ALA N  2 20  ? 423.858 242.922 245.919 1.00 63.92 ?  20  ALA HB CB  1 
ATOM 13885 N N   . ASP N  2 21  ? 422.651 243.161 242.958 1.00 65.79 ?  21  ASP HB N   1 
ATOM 13886 C CA  . ASP N  2 21  ? 422.806 243.321 241.519 1.00 65.79 ?  21  ASP HB CA  1 
ATOM 13887 C C   . ASP N  2 21  ? 422.091 244.567 241.020 1.00 65.79 ?  21  ASP HB C   1 
ATOM 13888 O O   . ASP N  2 21  ? 422.662 245.350 240.252 1.00 65.79 ?  21  ASP HB O   1 
ATOM 13889 C CB  . ASP N  2 21  ? 422.277 242.087 240.803 1.00 65.79 ?  21  ASP HB CB  1 
ATOM 13890 C CG  . ASP N  2 21  ? 422.432 242.183 239.314 1.00 65.79 ?  21  ASP HB CG  1 
ATOM 13891 O OD1 . ASP N  2 21  ? 423.573 242.042 238.829 1.00 65.79 ?  21  ASP HB OD1 1 
ATOM 13892 O OD2 . ASP N  2 21  ? 421.416 242.413 238.626 1.00 65.79 -1 21  ASP HB OD2 1 
ATOM 13893 N N   . ALA N  2 22  ? 420.850 244.780 241.466 1.00 65.15 ?  22  ALA HB N   1 
ATOM 13894 C CA  . ALA N  2 22  ? 420.102 245.956 241.036 1.00 65.15 ?  22  ALA HB CA  1 
ATOM 13895 C C   . ALA N  2 22  ? 420.722 247.245 241.555 1.00 65.15 ?  22  ALA HB C   1 
ATOM 13896 O O   . ALA N  2 22  ? 420.706 248.262 240.852 1.00 65.15 ?  22  ALA HB O   1 
ATOM 13897 C CB  . ALA N  2 22  ? 418.649 245.853 241.490 1.00 65.15 ?  22  ALA HB CB  1 
ATOM 13898 N N   . MET N  2 23  ? 421.309 247.213 242.753 1.00 66.06 ?  23  MET HB N   1 
ATOM 13899 C CA  . MET N  2 23  ? 421.936 248.417 243.286 1.00 66.06 ?  23  MET HB CA  1 
ATOM 13900 C C   . MET N  2 23  ? 423.228 248.751 242.555 1.00 66.06 ?  23  MET HB C   1 
ATOM 13901 O O   . MET N  2 23  ? 423.477 249.919 242.244 1.00 66.06 ?  23  MET HB O   1 
ATOM 13902 C CB  . MET N  2 23  ? 422.198 248.273 244.781 1.00 66.06 ?  23  MET HB CB  1 
ATOM 13903 C CG  . MET N  2 23  ? 420.953 248.302 245.635 1.00 66.06 ?  23  MET HB CG  1 
ATOM 13904 S SD  . MET N  2 23  ? 421.336 248.293 247.388 1.00 66.06 ?  23  MET HB SD  1 
ATOM 13905 C CE  . MET N  2 23  ? 421.883 246.610 247.611 1.00 66.06 ?  23  MET HB CE  1 
ATOM 13906 N N   . VAL N  2 24  ? 424.066 247.753 242.262 1.00 64.31 ?  24  VAL HB N   1 
ATOM 13907 C CA  . VAL N  2 24  ? 425.301 248.078 241.552 1.00 64.31 ?  24  VAL HB CA  1 
ATOM 13908 C C   . VAL N  2 24  ? 425.092 248.241 240.056 1.00 64.31 ?  24  VAL HB C   1 
ATOM 13909 O O   . VAL N  2 24  ? 426.020 248.664 239.358 1.00 64.31 ?  24  VAL HB O   1 
ATOM 13910 C CB  . VAL N  2 24  ? 426.405 247.032 241.770 1.00 64.31 ?  24  VAL HB CB  1 
ATOM 13911 C CG1 . VAL N  2 24  ? 426.701 246.883 243.245 1.00 64.31 ?  24  VAL HB CG1 1 
ATOM 13912 C CG2 . VAL N  2 24  ? 426.012 245.724 241.147 1.00 64.31 ?  24  VAL HB CG2 1 
ATOM 13913 N N   . LYS N  2 25  ? 423.908 247.908 239.537 1.00 62.94 ?  25  LYS HB N   1 
ATOM 13914 C CA  . LYS N  2 25  ? 423.589 248.273 238.162 1.00 62.94 ?  25  LYS HB CA  1 
ATOM 13915 C C   . LYS N  2 25  ? 422.994 249.669 238.071 1.00 62.94 ?  25  LYS HB C   1 
ATOM 13916 O O   . LYS N  2 25  ? 423.289 250.407 237.126 1.00 62.94 ?  25  LYS HB O   1 
ATOM 13917 C CB  . LYS N  2 25  ? 422.615 247.273 237.553 1.00 62.94 ?  25  LYS HB CB  1 
ATOM 13918 C CG  . LYS N  2 25  ? 423.210 245.964 237.112 1.00 62.94 ?  25  LYS HB CG  1 
ATOM 13919 C CD  . LYS N  2 25  ? 422.093 245.088 236.606 1.00 62.94 ?  25  LYS HB CD  1 
ATOM 13920 C CE  . LYS N  2 25  ? 422.603 243.766 236.124 1.00 62.94 ?  25  LYS HB CE  1 
ATOM 13921 N NZ  . LYS N  2 25  ? 421.488 242.889 235.674 1.00 62.94 ?  25  LYS HB NZ  1 
ATOM 13922 N N   . ALA N  2 26  ? 422.152 250.046 239.033 1.00 63.68 ?  26  ALA HB N   1 
ATOM 13923 C CA  . ALA N  2 26  ? 421.359 251.258 238.893 1.00 63.68 ?  26  ALA HB CA  1 
ATOM 13924 C C   . ALA N  2 26  ? 422.149 252.536 239.123 1.00 63.68 ?  26  ALA HB C   1 
ATOM 13925 O O   . ALA N  2 26  ? 421.723 253.594 238.651 1.00 63.68 ?  26  ALA HB O   1 
ATOM 13926 C CB  . ALA N  2 26  ? 420.177 251.226 239.855 1.00 63.68 ?  26  ALA HB CB  1 
ATOM 13927 N N   . ALA N  2 27  ? 423.268 252.481 239.836 1.00 63.03 ?  27  ALA HB N   1 
ATOM 13928 C CA  . ALA N  2 27  ? 424.026 253.690 240.118 1.00 63.03 ?  27  ALA HB CA  1 
ATOM 13929 C C   . ALA N  2 27  ? 425.499 253.340 240.254 1.00 63.03 ?  27  ALA HB C   1 
ATOM 13930 O O   . ALA N  2 27  ? 425.913 252.201 240.030 1.00 63.03 ?  27  ALA HB O   1 
ATOM 13931 C CB  . ALA N  2 27  ? 423.507 254.385 241.376 1.00 63.03 ?  27  ALA HB CB  1 
ATOM 13932 N N   . LYS N  2 28  ? 426.297 254.344 240.614 1.00 67.44 ?  28  LYS HB N   1 
ATOM 13933 C CA  . LYS N  2 28  ? 427.730 254.163 240.821 1.00 67.44 ?  28  LYS HB CA  1 
ATOM 13934 C C   . LYS N  2 28  ? 427.980 254.097 242.325 1.00 67.44 ?  28  LYS HB C   1 
ATOM 13935 O O   . LYS N  2 28  ? 428.355 255.073 242.974 1.00 67.44 ?  28  LYS HB O   1 
ATOM 13936 C CB  . LYS N  2 28  ? 428.516 255.284 240.150 1.00 67.44 ?  28  LYS HB CB  1 
ATOM 13937 C CG  . LYS N  2 28  ? 430.024 255.097 240.175 1.00 67.44 ?  28  LYS HB CG  1 
ATOM 13938 C CD  . LYS N  2 28  ? 430.718 256.175 239.364 1.00 67.44 ?  28  LYS HB CD  1 
ATOM 13939 C CE  . LYS N  2 28  ? 430.669 257.518 240.076 1.00 67.44 ?  28  LYS HB CE  1 
ATOM 13940 N NZ  . LYS N  2 28  ? 431.447 258.561 239.352 1.00 67.44 ?  28  LYS HB NZ  1 
ATOM 13941 N N   . VAL N  2 29  ? 427.745 252.912 242.884 1.00 65.57 ?  29  VAL HB N   1 
ATOM 13942 C CA  . VAL N  2 29  ? 427.980 252.641 244.292 1.00 65.57 ?  29  VAL HB CA  1 
ATOM 13943 C C   . VAL N  2 29  ? 428.974 251.494 244.400 1.00 65.57 ?  29  VAL HB C   1 
ATOM 13944 O O   . VAL N  2 29  ? 429.312 250.839 243.416 1.00 65.57 ?  29  VAL HB O   1 
ATOM 13945 C CB  . VAL N  2 29  ? 426.683 252.309 245.049 1.00 65.57 ?  29  VAL HB CB  1 
ATOM 13946 C CG1 . VAL N  2 29  ? 425.741 253.488 245.023 1.00 65.57 ?  29  VAL HB CG1 1 
ATOM 13947 C CG2 . VAL N  2 29  ? 426.022 251.104 244.435 1.00 65.57 ?  29  VAL HB CG2 1 
ATOM 13948 N N   . GLU N  2 30  ? 429.442 251.256 245.620 1.00 67.13 ?  30  GLU HB N   1 
ATOM 13949 C CA  . GLU N  2 30  ? 430.390 250.185 245.904 1.00 67.13 ?  30  GLU HB CA  1 
ATOM 13950 C C   . GLU N  2 30  ? 429.725 249.182 246.832 1.00 67.13 ?  30  GLU HB C   1 
ATOM 13951 O O   . GLU N  2 30  ? 429.372 249.519 247.966 1.00 67.13 ?  30  GLU HB O   1 
ATOM 13952 C CB  . GLU N  2 30  ? 431.671 250.726 246.530 1.00 67.13 ?  30  GLU HB CB  1 
ATOM 13953 C CG  . GLU N  2 30  ? 432.686 249.641 246.846 1.00 67.13 ?  30  GLU HB CG  1 
ATOM 13954 C CD  . GLU N  2 30  ? 433.946 250.180 247.489 1.00 67.13 ?  30  GLU HB CD  1 
ATOM 13955 O OE1 . GLU N  2 30  ? 434.033 251.407 247.696 1.00 67.13 ?  30  GLU HB OE1 1 
ATOM 13956 O OE2 . GLU N  2 30  ? 434.847 249.372 247.797 1.00 67.13 -1 30  GLU HB OE2 1 
ATOM 13957 N N   . LEU N  2 31  ? 429.555 247.955 246.355 1.00 63.25 ?  31  LEU HB N   1 
ATOM 13958 C CA  . LEU N  2 31  ? 429.083 246.867 247.201 1.00 63.25 ?  31  LEU HB CA  1 
ATOM 13959 C C   . LEU N  2 31  ? 430.250 246.389 248.052 1.00 63.25 ?  31  LEU HB C   1 
ATOM 13960 O O   . LEU N  2 31  ? 431.167 245.738 247.544 1.00 63.25 ?  31  LEU HB O   1 
ATOM 13961 C CB  . LEU N  2 31  ? 428.524 245.735 246.348 1.00 63.25 ?  31  LEU HB CB  1 
ATOM 13962 C CG  . LEU N  2 31  ? 427.915 244.556 247.098 1.00 63.25 ?  31  LEU HB CG  1 
ATOM 13963 C CD1 . LEU N  2 31  ? 426.682 244.998 247.847 1.00 63.25 ?  31  LEU HB CD1 1 
ATOM 13964 C CD2 . LEU N  2 31  ? 427.584 243.444 246.134 1.00 63.25 ?  31  LEU HB CD2 1 
ATOM 13965 N N   . ILE N  2 32  ? 430.233 246.714 249.344 1.00 62.36 ?  32  ILE HB N   1 
ATOM 13966 C CA  . ILE N  2 32  ? 431.361 246.367 250.198 1.00 62.36 ?  32  ILE HB CA  1 
ATOM 13967 C C   . ILE N  2 32  ? 431.249 244.966 250.782 1.00 62.36 ?  32  ILE HB C   1 
ATOM 13968 O O   . ILE N  2 32  ? 432.263 244.410 251.225 1.00 62.36 ?  32  ILE HB O   1 
ATOM 13969 C CB  . ILE N  2 32  ? 431.545 247.418 251.310 1.00 62.36 ?  32  ILE HB CB  1 
ATOM 13970 C CG1 . ILE N  2 32  ? 430.285 247.592 252.163 1.00 62.36 ?  32  ILE HB CG1 1 
ATOM 13971 C CG2 . ILE N  2 32  ? 431.937 248.750 250.711 1.00 62.36 ?  32  ILE HB CG2 1 
ATOM 13972 C CD1 . ILE N  2 32  ? 430.279 246.835 253.487 1.00 62.36 ?  32  ILE HB CD1 1 
ATOM 13973 N N   . GLY N  2 33  ? 430.061 244.386 250.810 1.00 61.65 ?  33  GLY HB N   1 
ATOM 13974 C CA  . GLY N  2 33  ? 429.941 243.042 251.344 1.00 61.65 ?  33  GLY HB CA  1 
ATOM 13975 C C   . GLY N  2 33  ? 428.492 242.702 251.640 1.00 61.65 ?  33  GLY HB C   1 
ATOM 13976 O O   . GLY N  2 33  ? 427.584 243.141 250.937 1.00 61.65 ?  33  GLY HB O   1 
ATOM 13977 N N   . TYR N  2 34  ? 428.312 241.926 252.706 1.00 63.84 ?  34  TYR HB N   1 
ATOM 13978 C CA  . TYR N  2 34  ? 427.014 241.384 253.077 1.00 63.84 ?  34  TYR HB CA  1 
ATOM 13979 C C   . TYR N  2 34  ? 427.109 240.892 254.512 1.00 63.84 ?  34  TYR HB C   1 
ATOM 13980 O O   . TYR N  2 34  ? 428.140 240.353 254.922 1.00 63.84 ?  34  TYR HB O   1 
ATOM 13981 C CB  . TYR N  2 34  ? 426.593 240.252 252.132 1.00 63.84 ?  34  TYR HB CB  1 
ATOM 13982 C CG  . TYR N  2 34  ? 427.381 238.972 252.283 1.00 63.84 ?  34  TYR HB CG  1 
ATOM 13983 C CD1 . TYR N  2 34  ? 428.687 238.874 251.821 1.00 63.84 ?  34  TYR HB CD1 1 
ATOM 13984 C CD2 . TYR N  2 34  ? 426.795 237.840 252.821 1.00 63.84 ?  34  TYR HB CD2 1 
ATOM 13985 C CE1 . TYR N  2 34  ? 429.407 237.711 251.951 1.00 63.84 ?  34  TYR HB CE1 1 
ATOM 13986 C CE2 . TYR N  2 34  ? 427.505 236.664 252.940 1.00 63.84 ?  34  TYR HB CE2 1 
ATOM 13987 C CZ  . TYR N  2 34  ? 428.809 236.608 252.503 1.00 63.84 ?  34  TYR HB CZ  1 
ATOM 13988 O OH  . TYR N  2 34  ? 429.525 235.440 252.622 1.00 63.84 ?  34  TYR HB OH  1 
ATOM 13989 N N   . GLU N  2 35  ? 426.044 241.102 255.274 1.00 65.27 ?  35  GLU HB N   1 
ATOM 13990 C CA  . GLU N  2 35  ? 426.030 240.784 256.695 1.00 65.27 ?  35  GLU HB CA  1 
ATOM 13991 C C   . GLU N  2 35  ? 425.020 239.681 256.958 1.00 65.27 ?  35  GLU HB C   1 
ATOM 13992 O O   . GLU N  2 35  ? 423.880 239.759 256.493 1.00 65.27 ?  35  GLU HB O   1 
ATOM 13993 C CB  . GLU N  2 35  ? 425.696 242.016 257.535 1.00 65.27 ?  35  GLU HB CB  1 
ATOM 13994 C CG  . GLU N  2 35  ? 425.785 241.786 259.032 1.00 65.27 ?  35  GLU HB CG  1 
ATOM 13995 C CD  . GLU N  2 35  ? 427.209 241.557 259.514 1.00 65.27 ?  35  GLU HB CD  1 
ATOM 13996 O OE1 . GLU N  2 35  ? 428.152 242.065 258.872 1.00 65.27 ?  35  GLU HB OE1 1 
ATOM 13997 O OE2 . GLU N  2 35  ? 427.387 240.870 260.542 1.00 65.27 -1 35  GLU HB OE2 1 
ATOM 13998 N N   . LYS N  2 36  ? 425.438 238.665 257.709 1.00 64.20 ?  36  LYS HB N   1 
ATOM 13999 C CA  . LYS N  2 36  ? 424.635 237.477 257.989 1.00 64.20 ?  36  LYS HB CA  1 
ATOM 14000 C C   . LYS N  2 36  ? 424.275 237.464 259.468 1.00 64.20 ?  36  LYS HB C   1 
ATOM 14001 O O   . LYS N  2 36  ? 425.059 236.998 260.298 1.00 64.20 ?  36  LYS HB O   1 
ATOM 14002 C CB  . LYS N  2 36  ? 425.407 236.218 257.621 1.00 64.20 ?  36  LYS HB CB  1 
ATOM 14003 C CG  . LYS N  2 36  ? 425.624 236.017 256.149 1.00 64.20 ?  36  LYS HB CG  1 
ATOM 14004 C CD  . LYS N  2 36  ? 426.619 234.901 255.925 1.00 64.20 ?  36  LYS HB CD  1 
ATOM 14005 C CE  . LYS N  2 36  ? 426.052 233.572 256.349 1.00 64.20 ?  36  LYS HB CE  1 
ATOM 14006 N NZ  . LYS N  2 36  ? 426.978 232.455 256.023 1.00 64.20 ?  36  LYS HB NZ  1 
ATOM 14007 N N   . THR N  2 37  ? 423.083 237.950 259.800 1.00 61.44 ?  37  THR HB N   1 
ATOM 14008 C CA  . THR N  2 37  ? 422.613 237.954 261.177 1.00 61.44 ?  37  THR HB CA  1 
ATOM 14009 C C   . THR N  2 37  ? 421.881 236.675 261.553 1.00 61.44 ?  37  THR HB C   1 
ATOM 14010 O O   . THR N  2 37  ? 421.235 236.632 262.603 1.00 61.44 ?  37  THR HB O   1 
ATOM 14011 C CB  . THR N  2 37  ? 421.699 239.152 261.424 1.00 61.44 ?  37  THR HB CB  1 
ATOM 14012 O OG1 . THR N  2 37  ? 420.558 239.064 260.567 1.00 61.44 ?  37  THR HB OG1 1 
ATOM 14013 C CG2 . THR N  2 37  ? 422.433 240.435 261.131 1.00 61.44 ?  37  THR HB CG2 1 
ATOM 14014 N N   . GLY N  2 38  ? 421.952 235.647 260.722 1.00 61.30 ?  38  GLY HB N   1 
ATOM 14015 C CA  . GLY N  2 38  ? 421.301 234.391 261.016 1.00 61.30 ?  38  GLY HB CA  1 
ATOM 14016 C C   . GLY N  2 38  ? 419.809 234.424 260.734 1.00 61.30 ?  38  GLY HB C   1 
ATOM 14017 O O   . GLY N  2 38  ? 419.193 235.474 260.571 1.00 61.30 ?  38  GLY HB O   1 
ATOM 14018 N N   . GLY N  2 39  ? 419.223 233.232 260.675 1.00 60.57 ?  39  GLY HB N   1 
ATOM 14019 C CA  . GLY N  2 39  ? 417.803 233.117 260.422 1.00 60.57 ?  39  GLY HB CA  1 
ATOM 14020 C C   . GLY N  2 39  ? 417.384 233.470 259.017 1.00 60.57 ?  39  GLY HB C   1 
ATOM 14021 O O   . GLY N  2 39  ? 416.213 233.777 258.788 1.00 60.57 ?  39  GLY HB O   1 
ATOM 14022 N N   . GLY N  2 40  ? 418.313 233.439 258.063 1.00 62.32 ?  40  GLY HB N   1 
ATOM 14023 C CA  . GLY N  2 40  ? 418.037 233.831 256.701 1.00 62.32 ?  40  GLY HB CA  1 
ATOM 14024 C C   . GLY N  2 40  ? 418.105 235.316 256.441 1.00 62.32 ?  40  GLY HB C   1 
ATOM 14025 O O   . GLY N  2 40  ? 418.132 235.723 255.275 1.00 62.32 ?  40  GLY HB O   1 
ATOM 14026 N N   . TYR N  2 41  ? 418.135 236.136 257.483 1.00 60.33 ?  41  TYR HB N   1 
ATOM 14027 C CA  . TYR N  2 41  ? 418.209 237.586 257.357 1.00 60.33 ?  41  TYR HB CA  1 
ATOM 14028 C C   . TYR N  2 41  ? 419.617 237.977 256.947 1.00 60.33 ?  41  TYR HB C   1 
ATOM 14029 O O   . TYR N  2 41  ? 420.515 238.060 257.785 1.00 60.33 ?  41  TYR HB O   1 
ATOM 14030 C CB  . TYR N  2 41  ? 417.834 238.233 258.682 1.00 60.33 ?  41  TYR HB CB  1 
ATOM 14031 C CG  . TYR N  2 41  ? 416.372 238.156 259.027 1.00 60.33 ?  41  TYR HB CG  1 
ATOM 14032 C CD1 . TYR N  2 41  ? 415.412 238.019 258.043 1.00 60.33 ?  41  TYR HB CD1 1 
ATOM 14033 C CD2 . TYR N  2 41  ? 415.957 238.190 260.344 1.00 60.33 ?  41  TYR HB CD2 1 
ATOM 14034 C CE1 . TYR N  2 41  ? 414.075 237.951 258.363 1.00 60.33 ?  41  TYR HB CE1 1 
ATOM 14035 C CE2 . TYR N  2 41  ? 414.626 238.114 260.674 1.00 60.33 ?  41  TYR HB CE2 1 
ATOM 14036 C CZ  . TYR N  2 41  ? 413.689 237.993 259.678 1.00 60.33 ?  41  TYR HB CZ  1 
ATOM 14037 O OH  . TYR N  2 41  ? 412.355 237.917 259.998 1.00 60.33 ?  41  TYR HB OH  1 
ATOM 14038 N N   . VAL N  2 42  ? 419.830 238.218 255.659 1.00 60.23 ?  42  VAL HB N   1 
ATOM 14039 C CA  . VAL N  2 42  ? 421.102 238.745 255.194 1.00 60.23 ?  42  VAL HB CA  1 
ATOM 14040 C C   . VAL N  2 42  ? 420.884 240.169 254.710 1.00 60.23 ?  42  VAL HB C   1 
ATOM 14041 O O   . VAL N  2 42  ? 419.764 240.593 254.418 1.00 60.23 ?  42  VAL HB O   1 
ATOM 14042 C CB  . VAL N  2 42  ? 421.735 237.874 254.098 1.00 60.23 ?  42  VAL HB CB  1 
ATOM 14043 C CG1 . VAL N  2 42  ? 422.160 236.549 254.669 1.00 60.23 ?  42  VAL HB CG1 1 
ATOM 14044 C CG2 . VAL N  2 42  ? 420.744 237.639 253.025 1.00 60.23 ?  42  VAL HB CG2 1 
ATOM 14045 N N   . THR N  2 43  ? 421.974 240.926 254.657 1.00 60.69 ?  43  THR HB N   1 
ATOM 14046 C CA  . THR N  2 43  ? 421.907 242.356 254.391 1.00 60.69 ?  43  THR HB CA  1 
ATOM 14047 C C   . THR N  2 43  ? 422.966 242.741 253.376 1.00 60.69 ?  43  THR HB C   1 
ATOM 14048 O O   . THR N  2 43  ? 424.163 242.616 253.651 1.00 60.69 ?  43  THR HB O   1 
ATOM 14049 C CB  . THR N  2 43  ? 422.101 243.161 255.673 1.00 60.69 ?  43  THR HB CB  1 
ATOM 14050 O OG1 . THR N  2 43  ? 421.053 242.849 256.596 1.00 60.69 ?  43  THR HB OG1 1 
ATOM 14051 C CG2 . THR N  2 43  ? 422.078 244.641 255.366 1.00 60.69 ?  43  THR HB CG2 1 
ATOM 14052 N N   . ALA N  2 44  ? 422.523 243.202 252.212 1.00 61.20 ?  44  ALA HB N   1 
ATOM 14053 C CA  . ALA N  2 44  ? 423.425 243.773 251.226 1.00 61.20 ?  44  ALA HB CA  1 
ATOM 14054 C C   . ALA N  2 44  ? 423.689 245.226 251.574 1.00 61.20 ?  44  ALA HB C   1 
ATOM 14055 O O   . ALA N  2 44  ? 422.754 245.992 251.824 1.00 61.20 ?  44  ALA HB O   1 
ATOM 14056 C CB  . ALA N  2 44  ? 422.831 243.668 249.826 1.00 61.20 ?  44  ALA HB CB  1 
ATOM 14057 N N   . VAL N  2 45  ? 424.962 245.603 251.591 1.00 60.57 ?  45  VAL HB N   1 
ATOM 14058 C CA  . VAL N  2 45  ? 425.382 246.939 251.985 1.00 60.57 ?  45  VAL HB CA  1 
ATOM 14059 C C   . VAL N  2 45  ? 426.102 247.584 250.817 1.00 60.57 ?  45  VAL HB C   1 
ATOM 14060 O O   . VAL N  2 45  ? 427.162 247.107 250.395 1.00 60.57 ?  45  VAL HB O   1 
ATOM 14061 C CB  . VAL N  2 45  ? 426.292 246.910 253.216 1.00 60.57 ?  45  VAL HB CB  1 
ATOM 14062 C CG1 . VAL N  2 45  ? 426.830 248.278 253.458 1.00 60.57 ?  45  VAL HB CG1 1 
ATOM 14063 C CG2 . VAL N  2 45  ? 425.524 246.425 254.421 1.00 60.57 ?  45  VAL HB CG2 1 
ATOM 14064 N N   . VAL N  2 46  ? 425.535 248.666 250.299 1.00 60.59 ?  46  VAL HB N   1 
ATOM 14065 C CA  . VAL N  2 46  ? 426.224 249.502 249.336 1.00 60.59 ?  46  VAL HB CA  1 
ATOM 14066 C C   . VAL N  2 46  ? 426.593 250.801 250.029 1.00 60.59 ?  46  VAL HB C   1 
ATOM 14067 O O   . VAL N  2 46  ? 425.974 251.220 251.012 1.00 60.59 ?  46  VAL HB O   1 
ATOM 14068 C CB  . VAL N  2 46  ? 425.387 249.768 248.073 1.00 60.59 ?  46  VAL HB CB  1 
ATOM 14069 C CG1 . VAL N  2 46  ? 425.116 248.471 247.351 1.00 60.59 ?  46  VAL HB CG1 1 
ATOM 14070 C CG2 . VAL N  2 46  ? 424.094 250.455 248.433 1.00 60.59 ?  46  VAL HB CG2 1 
ATOM 14071 N N   . ARG N  2 47  ? 427.625 251.445 249.509 1.00 60.97 ?  47  ARG HB N   1 
ATOM 14072 C CA  . ARG N  2 47  ? 428.142 252.642 250.150 1.00 60.97 ?  47  ARG HB CA  1 
ATOM 14073 C C   . ARG N  2 47  ? 428.785 253.528 249.100 1.00 60.97 ?  47  ARG HB C   1 
ATOM 14074 O O   . ARG N  2 47  ? 429.753 253.124 248.451 1.00 60.97 ?  47  ARG HB O   1 
ATOM 14075 C CB  . ARG N  2 47  ? 429.131 252.276 251.246 1.00 60.97 ?  47  ARG HB CB  1 
ATOM 14076 C CG  . ARG N  2 47  ? 429.688 253.469 251.939 1.00 60.97 ?  47  ARG HB CG  1 
ATOM 14077 C CD  . ARG N  2 47  ? 430.597 253.080 253.064 1.00 60.97 ?  47  ARG HB CD  1 
ATOM 14078 N NE  . ARG N  2 47  ? 429.890 252.657 254.261 1.00 60.97 ?  47  ARG HB NE  1 
ATOM 14079 C CZ  . ARG N  2 47  ? 429.490 253.501 255.202 1.00 60.97 ?  47  ARG HB CZ  1 
ATOM 14080 N NH1 . ARG N  2 47  ? 429.731 254.795 255.072 1.00 60.97 ?  47  ARG HB NH1 1 
ATOM 14081 N NH2 . ARG N  2 47  ? 428.857 253.059 256.274 1.00 60.97 ?  47  ARG HB NH2 1 
ATOM 14082 N N   . GLY N  2 48  ? 428.250 254.734 248.950 1.00 61.12 ?  48  GLY HB N   1 
ATOM 14083 C CA  . GLY N  2 48  ? 428.654 255.645 247.899 1.00 61.12 ?  48  GLY HB CA  1 
ATOM 14084 C C   . GLY N  2 48  ? 428.432 257.085 248.303 1.00 61.12 ?  48  GLY HB C   1 
ATOM 14085 O O   . GLY N  2 48  ? 428.815 257.478 249.404 1.00 61.12 ?  48  GLY HB O   1 
ATOM 14086 N N   . ASP N  2 49  ? 427.848 257.891 247.425 1.00 63.76 ?  49  ASP HB N   1 
ATOM 14087 C CA  . ASP N  2 49  ? 427.405 259.226 247.788 1.00 63.76 ?  49  ASP HB CA  1 
ATOM 14088 C C   . ASP N  2 49  ? 425.878 259.271 247.810 1.00 63.76 ?  49  ASP HB C   1 
ATOM 14089 O O   . ASP N  2 49  ? 425.209 258.307 247.438 1.00 63.76 ?  49  ASP HB O   1 
ATOM 14090 C CB  . ASP N  2 49  ? 428.017 260.263 246.850 1.00 63.76 ?  49  ASP HB CB  1 
ATOM 14091 C CG  . ASP N  2 49  ? 427.858 259.896 245.402 1.00 63.76 ?  49  ASP HB CG  1 
ATOM 14092 O OD1 . ASP N  2 49  ? 427.359 258.788 245.129 1.00 63.76 ?  49  ASP HB OD1 1 
ATOM 14093 O OD2 . ASP N  2 49  ? 428.245 260.705 244.534 1.00 63.76 -1 49  ASP HB OD2 1 
ATOM 14094 N N   . VAL N  2 50  ? 425.333 260.421 248.220 1.00 60.40 ?  50  VAL HB N   1 
ATOM 14095 C CA  . VAL N  2 50  ? 423.979 260.482 248.773 1.00 60.40 ?  50  VAL HB CA  1 
ATOM 14096 C C   . VAL N  2 50  ? 422.921 260.244 247.700 1.00 60.40 ?  50  VAL HB C   1 
ATOM 14097 O O   . VAL N  2 50  ? 421.925 259.550 247.939 1.00 60.40 ?  50  VAL HB O   1 
ATOM 14098 C CB  . VAL N  2 50  ? 423.776 261.829 249.487 1.00 60.40 ?  50  VAL HB CB  1 
ATOM 14099 C CG1 . VAL N  2 50  ? 422.367 261.957 250.041 1.00 60.40 ?  50  VAL HB CG1 1 
ATOM 14100 C CG2 . VAL N  2 50  ? 424.797 261.984 250.593 1.00 60.40 ?  50  VAL HB CG2 1 
ATOM 14101 N N   . ALA N  2 51  ? 423.126 260.786 246.499 1.00 60.98 ?  51  ALA HB N   1 
ATOM 14102 C CA  . ALA N  2 51  ? 422.158 260.577 245.426 1.00 60.98 ?  51  ALA HB CA  1 
ATOM 14103 C C   . ALA N  2 51  ? 422.199 259.146 244.915 1.00 60.98 ?  51  ALA HB C   1 
ATOM 14104 O O   . ALA N  2 51  ? 421.149 258.529 244.683 1.00 60.98 ?  51  ALA HB O   1 
ATOM 14105 C CB  . ALA N  2 51  ? 422.425 261.546 244.279 1.00 60.98 ?  51  ALA HB CB  1 
ATOM 14106 N N   . ALA N  2 52  ? 423.404 258.605 244.739 1.00 61.98 ?  52  ALA HB N   1 
ATOM 14107 C CA  . ALA N  2 52  ? 423.543 257.308 244.098 1.00 61.98 ?  52  ALA HB CA  1 
ATOM 14108 C C   . ALA N  2 52  ? 423.085 256.178 245.000 1.00 61.98 ?  52  ALA HB C   1 
ATOM 14109 O O   . ALA N  2 52  ? 422.558 255.184 244.502 1.00 61.98 ?  52  ALA HB O   1 
ATOM 14110 C CB  . ALA N  2 52  ? 424.986 257.079 243.666 1.00 61.98 ?  52  ALA HB CB  1 
ATOM 14111 N N   . VAL N  2 53  ? 423.234 256.314 246.319 1.00 61.26 ?  53  VAL HB N   1 
ATOM 14112 C CA  . VAL N  2 53  ? 422.775 255.231 247.181 1.00 61.26 ?  53  VAL HB CA  1 
ATOM 14113 C C   . VAL N  2 53  ? 421.258 255.223 247.272 1.00 61.26 ?  53  VAL HB C   1 
ATOM 14114 O O   . VAL N  2 53  ? 420.648 254.154 247.380 1.00 61.26 ?  53  VAL HB O   1 
ATOM 14115 C CB  . VAL N  2 53  ? 423.436 255.296 248.569 1.00 61.26 ?  53  VAL HB CB  1 
ATOM 14116 C CG1 . VAL N  2 53  ? 424.924 255.139 248.426 1.00 61.26 ?  53  VAL HB CG1 1 
ATOM 14117 C CG2 . VAL N  2 53  ? 423.108 256.582 249.294 1.00 61.26 ?  53  VAL HB CG2 1 
ATOM 14118 N N   . LYS N  2 54  ? 420.618 256.387 247.161 1.00 64.08 ?  54  LYS HB N   1 
ATOM 14119 C CA  . LYS N  2 54  ? 419.163 256.411 247.166 1.00 64.08 ?  54  LYS HB CA  1 
ATOM 14120 C C   . LYS N  2 54  ? 418.614 255.873 245.855 1.00 64.08 ?  54  LYS HB C   1 
ATOM 14121 O O   . LYS N  2 54  ? 417.677 255.065 245.853 1.00 64.08 ?  54  LYS HB O   1 
ATOM 14122 C CB  . LYS N  2 54  ? 418.665 257.827 247.430 1.00 64.08 ?  54  LYS HB CB  1 
ATOM 14123 C CG  . LYS N  2 54  ? 417.171 257.924 247.586 1.00 64.08 ?  54  LYS HB CG  1 
ATOM 14124 C CD  . LYS N  2 54  ? 416.761 259.331 247.956 1.00 64.08 ?  54  LYS HB CD  1 
ATOM 14125 C CE  . LYS N  2 54  ? 415.263 259.407 248.180 1.00 64.08 ?  54  LYS HB CE  1 
ATOM 14126 N NZ  . LYS N  2 54  ? 414.506 259.183 246.916 1.00 64.08 ?  54  LYS HB NZ  1 
ATOM 14127 N N   . ALA N  2 55  ? 419.225 256.266 244.733 1.00 63.33 ?  55  ALA HB N   1 
ATOM 14128 C CA  . ALA N  2 55  ? 418.829 255.718 243.440 1.00 63.33 ?  55  ALA HB CA  1 
ATOM 14129 C C   . ALA N  2 55  ? 419.203 254.249 243.290 1.00 63.33 ?  55  ALA HB C   1 
ATOM 14130 O O   . ALA N  2 55  ? 418.634 253.563 242.436 1.00 63.33 ?  55  ALA HB O   1 
ATOM 14131 C CB  . ALA N  2 55  ? 419.455 256.532 242.309 1.00 63.33 ?  55  ALA HB CB  1 
ATOM 14132 N N   . ALA N  2 56  ? 420.141 253.753 244.095 1.00 63.78 ?  56  ALA HB N   1 
ATOM 14133 C CA  . ALA N  2 56  ? 420.444 252.331 244.102 1.00 63.78 ?  56  ALA HB CA  1 
ATOM 14134 C C   . ALA N  2 56  ? 419.415 251.555 244.905 1.00 63.78 ?  56  ALA HB C   1 
ATOM 14135 O O   . ALA N  2 56  ? 418.891 250.544 244.430 1.00 63.78 ?  56  ALA HB O   1 
ATOM 14136 C CB  . ALA N  2 56  ? 421.845 252.096 244.661 1.00 63.78 ?  56  ALA HB CB  1 
ATOM 14137 N N   . THR N  2 57  ? 419.104 252.015 246.121 1.00 63.97 ?  57  THR HB N   1 
ATOM 14138 C CA  . THR N  2 57  ? 418.167 251.285 246.967 1.00 63.97 ?  57  THR HB CA  1 
ATOM 14139 C C   . THR N  2 57  ? 416.732 251.365 246.471 1.00 63.97 ?  57  THR HB C   1 
ATOM 14140 O O   . THR N  2 57  ? 415.947 250.468 246.795 1.00 63.97 ?  57  THR HB O   1 
ATOM 14141 C CB  . THR N  2 57  ? 418.224 251.783 248.404 1.00 63.97 ?  57  THR HB CB  1 
ATOM 14142 O OG1 . THR N  2 57  ? 417.958 253.187 248.426 1.00 63.97 ?  57  THR HB OG1 1 
ATOM 14143 C CG2 . THR N  2 57  ? 419.578 251.494 249.016 1.00 63.97 ?  57  THR HB CG2 1 
ATOM 14144 N N   . GLU N  2 58  ? 416.374 252.390 245.687 1.00 68.10 ?  58  GLU HB N   1 
ATOM 14145 C CA  . GLU N  2 58  ? 415.070 252.382 245.026 1.00 68.10 ?  58  GLU HB CA  1 
ATOM 14146 C C   . GLU N  2 58  ? 414.942 251.198 244.077 1.00 68.10 ?  58  GLU HB C   1 
ATOM 14147 O O   . GLU N  2 58  ? 413.968 250.438 244.141 1.00 68.10 ?  58  GLU HB O   1 
ATOM 14148 C CB  . GLU N  2 58  ? 414.836 253.690 244.272 1.00 68.10 ?  58  GLU HB CB  1 
ATOM 14149 C CG  . GLU N  2 58  ? 414.512 254.882 245.149 1.00 68.10 ?  58  GLU HB CG  1 
ATOM 14150 C CD  . GLU N  2 58  ? 414.270 256.144 244.343 1.00 68.10 ?  58  GLU HB CD  1 
ATOM 14151 O OE1 . GLU N  2 58  ? 414.465 256.108 243.110 1.00 68.10 ?  58  GLU HB OE1 1 
ATOM 14152 O OE2 . GLU N  2 58  ? 413.885 257.171 244.940 1.00 68.10 -1 58  GLU HB OE2 1 
ATOM 14153 N N   . ALA N  2 59  ? 415.942 250.997 243.218 1.00 66.53 ?  59  ALA HB N   1 
ATOM 14154 C CA  . ALA N  2 59  ? 415.905 249.861 242.306 1.00 66.53 ?  59  ALA HB CA  1 
ATOM 14155 C C   . ALA N  2 59  ? 416.109 248.545 243.039 1.00 66.53 ?  59  ALA HB C   1 
ATOM 14156 O O   . ALA N  2 59  ? 415.586 247.516 242.606 1.00 66.53 ?  59  ALA HB O   1 
ATOM 14157 C CB  . ALA N  2 59  ? 416.955 250.023 241.214 1.00 66.53 ?  59  ALA HB CB  1 
ATOM 14158 N N   . GLY N  2 60  ? 416.838 248.566 244.154 1.00 66.95 ?  60  GLY HB N   1 
ATOM 14159 C CA  . GLY N  2 60  ? 417.013 247.355 244.938 1.00 66.95 ?  60  GLY HB CA  1 
ATOM 14160 C C   . GLY N  2 60  ? 415.722 246.886 245.576 1.00 66.95 ?  60  GLY HB C   1 
ATOM 14161 O O   . GLY N  2 60  ? 415.411 245.693 245.556 1.00 66.95 ?  60  GLY HB O   1 
ATOM 14162 N N   . GLN N  2 61  ? 414.943 247.816 246.128 1.00 66.91 ?  61  GLN HB N   1 
ATOM 14163 C CA  . GLN N  2 61  ? 413.635 247.458 246.659 1.00 66.91 ?  61  GLN HB CA  1 
ATOM 14164 C C   . GLN N  2 61  ? 412.669 247.092 245.541 1.00 66.91 ?  61  GLN HB C   1 
ATOM 14165 O O   . GLN N  2 61  ? 411.837 246.193 245.703 1.00 66.91 ?  61  GLN HB O   1 
ATOM 14166 C CB  . GLN N  2 61  ? 413.079 248.610 247.491 1.00 66.91 ?  61  GLN HB CB  1 
ATOM 14167 C CG  . GLN N  2 61  ? 411.766 248.307 248.179 1.00 66.91 ?  61  GLN HB CG  1 
ATOM 14168 C CD  . GLN N  2 61  ? 411.257 249.474 248.986 1.00 66.91 ?  61  GLN HB CD  1 
ATOM 14169 O OE1 . GLN N  2 61  ? 411.876 250.536 249.018 1.00 66.91 ?  61  GLN HB OE1 1 
ATOM 14170 N NE2 . GLN N  2 61  ? 410.118 249.290 249.638 1.00 66.91 ?  61  GLN HB NE2 1 
ATOM 14171 N N   . ARG N  2 62  ? 412.778 247.757 244.389 1.00 71.84 ?  62  ARG HB N   1 
ATOM 14172 C CA  . ARG N  2 62  ? 411.848 247.484 243.299 1.00 71.84 ?  62  ARG HB CA  1 
ATOM 14173 C C   . ARG N  2 62  ? 412.135 246.141 242.635 1.00 71.84 ?  62  ARG HB C   1 
ATOM 14174 O O   . ARG N  2 62  ? 411.217 245.501 242.112 1.00 71.84 ?  62  ARG HB O   1 
ATOM 14175 C CB  . ARG N  2 62  ? 411.900 248.634 242.291 1.00 71.84 ?  62  ARG HB CB  1 
ATOM 14176 C CG  . ARG N  2 62  ? 410.835 248.602 241.211 1.00 71.84 ?  62  ARG HB CG  1 
ATOM 14177 C CD  . ARG N  2 62  ? 410.836 249.883 240.392 1.00 71.84 ?  62  ARG HB CD  1 
ATOM 14178 N NE  . ARG N  2 62  ? 412.088 250.088 239.672 1.00 71.84 ?  62  ARG HB NE  1 
ATOM 14179 C CZ  . ARG N  2 62  ? 412.931 251.087 239.913 1.00 71.84 ?  62  ARG HB CZ  1 
ATOM 14180 N NH1 . ARG N  2 62  ? 412.655 251.974 240.859 1.00 71.84 ?  62  ARG HB NH1 1 
ATOM 14181 N NH2 . ARG N  2 62  ? 414.049 251.200 239.209 1.00 71.84 ?  62  ARG HB NH2 1 
ATOM 14182 N N   . ALA N  2 63  ? 413.383 245.677 242.676 1.00 69.90 ?  63  ALA HB N   1 
ATOM 14183 C CA  . ALA N  2 63  ? 413.738 244.405 242.065 1.00 69.90 ?  63  ALA HB CA  1 
ATOM 14184 C C   . ALA N  2 63  ? 413.830 243.255 243.054 1.00 69.90 ?  63  ALA HB C   1 
ATOM 14185 O O   . ALA N  2 63  ? 413.840 242.097 242.627 1.00 69.90 ?  63  ALA HB O   1 
ATOM 14186 C CB  . ALA N  2 63  ? 415.072 244.525 241.321 1.00 69.90 ?  63  ALA HB CB  1 
ATOM 14187 N N   . ALA N  2 64  ? 413.896 243.532 244.354 1.00 67.87 ?  64  ALA HB N   1 
ATOM 14188 C CA  . ALA N  2 64  ? 414.013 242.472 245.342 1.00 67.87 ?  64  ALA HB CA  1 
ATOM 14189 C C   . ALA N  2 64  ? 412.677 242.045 245.925 1.00 67.87 ?  64  ALA HB C   1 
ATOM 14190 O O   . ALA N  2 64  ? 412.614 241.000 246.578 1.00 67.87 ?  64  ALA HB O   1 
ATOM 14191 C CB  . ALA N  2 64  ? 414.945 242.905 246.473 1.00 67.87 ?  64  ALA HB CB  1 
ATOM 14192 N N   . GLU N  2 65  ? 411.614 242.816 245.708 1.00 72.43 ?  65  GLU HB N   1 
ATOM 14193 C CA  . GLU N  2 65  ? 410.283 242.416 246.145 1.00 72.43 ?  65  GLU HB CA  1 
ATOM 14194 C C   . GLU N  2 65  ? 409.597 241.471 245.171 1.00 72.43 ?  65  GLU HB C   1 
ATOM 14195 O O   . GLU N  2 65  ? 408.464 241.057 245.433 1.00 72.43 ?  65  GLU HB O   1 
ATOM 14196 C CB  . GLU N  2 65  ? 409.399 243.644 246.362 1.00 72.43 ?  65  GLU HB CB  1 
ATOM 14197 C CG  . GLU N  2 65  ? 409.762 244.455 247.587 1.00 72.43 ?  65  GLU HB CG  1 
ATOM 14198 C CD  . GLU N  2 65  ? 408.895 245.687 247.748 1.00 72.43 ?  65  GLU HB CD  1 
ATOM 14199 O OE1 . GLU N  2 65  ? 408.102 245.983 246.830 1.00 72.43 ?  65  GLU HB OE1 1 
ATOM 14200 O OE2 . GLU N  2 65  ? 409.006 246.358 248.795 1.00 72.43 -1 65  GLU HB OE2 1 
ATOM 14201 N N   . ARG N  2 66  ? 410.241 241.128 244.059 1.00 73.76 ?  66  ARG HB N   1 
ATOM 14202 C CA  . ARG N  2 66  ? 409.666 240.185 243.115 1.00 73.76 ?  66  ARG HB CA  1 
ATOM 14203 C C   . ARG N  2 66  ? 410.073 238.748 243.386 1.00 73.76 ?  66  ARG HB C   1 
ATOM 14204 O O   . ARG N  2 66  ? 409.363 237.830 242.963 1.00 73.76 ?  66  ARG HB O   1 
ATOM 14205 C CB  . ARG N  2 66  ? 410.070 240.546 241.687 1.00 73.76 ?  66  ARG HB CB  1 
ATOM 14206 C CG  . ARG N  2 66  ? 409.449 241.821 241.174 1.00 73.76 ?  66  ARG HB CG  1 
ATOM 14207 C CD  . ARG N  2 66  ? 409.866 242.068 239.745 1.00 73.76 ?  66  ARG HB CD  1 
ATOM 14208 N NE  . ARG N  2 66  ? 409.247 243.269 239.201 1.00 73.76 ?  66  ARG HB NE  1 
ATOM 14209 C CZ  . ARG N  2 66  ? 409.794 244.475 239.264 1.00 73.76 ?  66  ARG HB CZ  1 
ATOM 14210 N NH1 . ARG N  2 66  ? 410.972 244.637 239.849 1.00 73.76 ?  66  ARG HB NH1 1 
ATOM 14211 N NH2 . ARG N  2 66  ? 409.166 245.519 238.743 1.00 73.76 ?  66  ARG HB NH2 1 
ATOM 14212 N N   . VAL N  2 67  ? 411.188 238.528 244.075 1.00 69.26 ?  67  VAL HB N   1 
ATOM 14213 C CA  . VAL N  2 67  ? 411.738 237.189 244.213 1.00 69.26 ?  67  VAL HB CA  1 
ATOM 14214 C C   . VAL N  2 67  ? 411.722 236.673 245.642 1.00 69.26 ?  67  VAL HB C   1 
ATOM 14215 O O   . VAL N  2 67  ? 411.881 235.459 245.842 1.00 69.26 ?  67  VAL HB O   1 
ATOM 14216 C CB  . VAL N  2 67  ? 413.169 237.120 243.646 1.00 69.26 ?  67  VAL HB CB  1 
ATOM 14217 C CG1 . VAL N  2 67  ? 413.157 237.467 242.182 1.00 69.26 ?  67  VAL HB CG1 1 
ATOM 14218 C CG2 . VAL N  2 67  ? 414.072 238.065 244.394 1.00 69.26 ?  67  VAL HB CG2 1 
ATOM 14219 N N   . GLY N  2 68  ? 411.545 237.516 246.641 1.00 69.03 ?  68  GLY HB N   1 
ATOM 14220 C CA  . GLY N  2 68  ? 411.606 237.081 248.025 1.00 69.03 ?  68  GLY HB CA  1 
ATOM 14221 C C   . GLY N  2 68  ? 410.920 238.045 248.957 1.00 69.03 ?  68  GLY HB C   1 
ATOM 14222 O O   . GLY N  2 68  ? 409.941 238.701 248.589 1.00 69.03 ?  68  GLY HB O   1 
ATOM 14223 N N   . GLU N  2 69  ? 411.436 238.125 250.180 1.00 70.18 ?  69  GLU HB N   1 
ATOM 14224 C CA  . GLU N  2 69  ? 410.874 238.961 251.231 1.00 70.18 ?  69  GLU HB CA  1 
ATOM 14225 C C   . GLU N  2 69  ? 411.883 240.039 251.592 1.00 70.18 ?  69  GLU HB C   1 
ATOM 14226 O O   . GLU N  2 69  ? 413.021 239.729 251.959 1.00 70.18 ?  69  GLU HB O   1 
ATOM 14227 C CB  . GLU N  2 69  ? 410.522 238.124 252.460 1.00 70.18 ?  69  GLU HB CB  1 
ATOM 14228 C CG  . GLU N  2 69  ? 409.874 238.918 253.575 1.00 70.18 ?  69  GLU HB CG  1 
ATOM 14229 C CD  . GLU N  2 69  ? 409.500 238.055 254.762 1.00 70.18 ?  69  GLU HB CD  1 
ATOM 14230 O OE1 . GLU N  2 69  ? 409.760 236.835 254.711 1.00 70.18 ?  69  GLU HB OE1 1 
ATOM 14231 O OE2 . GLU N  2 69  ? 408.951 238.595 255.746 1.00 70.18 -1 69  GLU HB OE2 1 
ATOM 14232 N N   . VAL N  2 70  ? 411.468 241.296 251.490 1.00 65.98 ?  70  VAL HB N   1 
ATOM 14233 C CA  . VAL N  2 70  ? 412.303 242.434 251.851 1.00 65.98 ?  70  VAL HB CA  1 
ATOM 14234 C C   . VAL N  2 70  ? 411.852 242.947 253.209 1.00 65.98 ?  70  VAL HB C   1 
ATOM 14235 O O   . VAL N  2 70  ? 410.670 243.251 253.403 1.00 65.98 ?  70  VAL HB O   1 
ATOM 14236 C CB  . VAL N  2 70  ? 412.221 243.541 250.789 1.00 65.98 ?  70  VAL HB CB  1 
ATOM 14237 C CG1 . VAL N  2 70  ? 413.041 244.733 251.211 1.00 65.98 ?  70  VAL HB CG1 1 
ATOM 14238 C CG2 . VAL N  2 70  ? 412.708 243.016 249.466 1.00 65.98 ?  70  VAL HB CG2 1 
ATOM 14239 N N   . VAL N  2 71  ? 412.786 243.037 254.151 1.00 63.49 ?  71  VAL HB N   1 
ATOM 14240 C CA  . VAL N  2 71  ? 412.459 243.459 255.503 1.00 63.49 ?  71  VAL HB CA  1 
ATOM 14241 C C   . VAL N  2 71  ? 412.556 244.973 255.609 1.00 63.49 ?  71  VAL HB C   1 
ATOM 14242 O O   . VAL N  2 71  ? 411.562 245.650 255.889 1.00 63.49 ?  71  VAL HB O   1 
ATOM 14243 C CB  . VAL N  2 71  ? 413.378 242.778 256.528 1.00 63.49 ?  71  VAL HB CB  1 
ATOM 14244 C CG1 . VAL N  2 71  ? 413.078 243.284 257.926 1.00 63.49 ?  71  VAL HB CG1 1 
ATOM 14245 C CG2 . VAL N  2 71  ? 413.215 241.277 256.455 1.00 63.49 ?  71  VAL HB CG2 1 
ATOM 14246 N N   . ALA N  2 72  ? 413.746 245.520 255.379 1.00 61.87 ?  72  ALA HB N   1 
ATOM 14247 C CA  . ALA N  2 72  ? 413.977 246.938 255.598 1.00 61.87 ?  72  ALA HB CA  1 
ATOM 14248 C C   . ALA N  2 72  ? 414.832 247.517 254.485 1.00 61.87 ?  72  ALA HB C   1 
ATOM 14249 O O   . ALA N  2 72  ? 415.775 246.877 254.015 1.00 61.87 ?  72  ALA HB O   1 
ATOM 14250 C CB  . ALA N  2 72  ? 414.653 247.185 256.948 1.00 61.87 ?  72  ALA HB CB  1 
ATOM 14251 N N   . VAL N  2 73  ? 414.485 248.729 254.068 1.00 59.35 ?  73  VAL HB N   1 
ATOM 14252 C CA  . VAL N  2 73  ? 415.233 249.496 253.080 1.00 59.35 ?  73  VAL HB CA  1 
ATOM 14253 C C   . VAL N  2 73  ? 415.500 250.860 253.692 1.00 59.35 ?  73  VAL HB C   1 
ATOM 14254 O O   . VAL N  2 73  ? 414.554 251.560 254.072 1.00 59.35 ?  73  VAL HB O   1 
ATOM 14255 C CB  . VAL N  2 73  ? 414.456 249.654 251.763 1.00 59.35 ?  73  VAL HB CB  1 
ATOM 14256 C CG1 . VAL N  2 73  ? 415.222 250.536 250.802 1.00 59.35 ?  73  VAL HB CG1 1 
ATOM 14257 C CG2 . VAL N  2 73  ? 414.149 248.311 251.140 1.00 59.35 ?  73  VAL HB CG2 1 
ATOM 14258 N N   . HIS N  2 74  ? 416.770 251.251 253.785 1.00 58.17 ?  74  HIS HB N   1 
ATOM 14259 C CA  . HIS N  2 74  ? 417.052 252.523 254.430 1.00 58.17 ?  74  HIS HB CA  1 
ATOM 14260 C C   . HIS N  2 74  ? 418.336 253.132 253.887 1.00 58.17 ?  74  HIS HB C   1 
ATOM 14261 O O   . HIS N  2 74  ? 419.273 252.422 253.518 1.00 58.17 ?  74  HIS HB O   1 
ATOM 14262 C CB  . HIS N  2 74  ? 417.143 252.365 255.946 1.00 58.17 ?  74  HIS HB CB  1 
ATOM 14263 C CG  . HIS N  2 74  ? 417.190 253.665 256.677 1.00 58.17 ?  74  HIS HB CG  1 
ATOM 14264 N ND1 . HIS N  2 74  ? 416.086 254.477 256.817 1.00 58.17 ?  74  HIS HB ND1 1 
ATOM 14265 C CD2 . HIS N  2 74  ? 418.210 254.309 257.287 1.00 58.17 ?  74  HIS HB CD2 1 
ATOM 14266 C CE1 . HIS N  2 74  ? 416.420 255.558 257.497 1.00 58.17 ?  74  HIS HB CE1 1 
ATOM 14267 N NE2 . HIS N  2 74  ? 417.705 255.481 257.794 1.00 58.17 ?  74  HIS HB NE2 1 
ATOM 14268 N N   . VAL N  2 75  ? 418.361 254.464 253.848 1.00 56.78 ?  75  VAL HB N   1 
ATOM 14269 C CA  . VAL N  2 75  ? 419.487 255.246 253.352 1.00 56.78 ?  75  VAL HB CA  1 
ATOM 14270 C C   . VAL N  2 75  ? 419.938 256.193 254.453 1.00 56.78 ?  75  VAL HB C   1 
ATOM 14271 O O   . VAL N  2 75  ? 419.116 256.914 255.029 1.00 56.78 ?  75  VAL HB O   1 
ATOM 14272 C CB  . VAL N  2 75  ? 419.106 256.040 252.091 1.00 56.78 ?  75  VAL HB CB  1 
ATOM 14273 C CG1 . VAL N  2 75  ? 420.237 256.943 251.656 1.00 56.78 ?  75  VAL HB CG1 1 
ATOM 14274 C CG2 . VAL N  2 75  ? 418.736 255.102 250.977 1.00 56.78 ?  75  VAL HB CG2 1 
ATOM 14275 N N   . ILE N  2 76  ? 421.234 256.194 254.742 1.00 56.28 ?  76  ILE HB N   1 
ATOM 14276 C CA  . ILE N  2 76  ? 421.841 257.133 255.676 1.00 56.28 ?  76  ILE HB CA  1 
ATOM 14277 C C   . ILE N  2 76  ? 422.794 258.024 254.882 1.00 56.28 ?  76  ILE HB C   1 
ATOM 14278 O O   . ILE N  2 76  ? 423.791 257.527 254.338 1.00 56.28 ?  76  ILE HB O   1 
ATOM 14279 C CB  . ILE N  2 76  ? 422.572 256.404 256.808 1.00 56.28 ?  76  ILE HB CB  1 
ATOM 14280 C CG1 . ILE N  2 76  ? 421.579 255.591 257.630 1.00 56.28 ?  76  ILE HB CG1 1 
ATOM 14281 C CG2 . ILE N  2 76  ? 423.311 257.388 257.686 1.00 56.28 ?  76  ILE HB CG2 1 
ATOM 14282 C CD1 . ILE N  2 76  ? 422.239 254.670 258.605 1.00 56.28 ?  76  ILE HB CD1 1 
ATOM 14283 N N   . PRO N  2 77  ? 422.527 259.328 254.770 1.00 56.63 ?  77  PRO HB N   1 
ATOM 14284 C CA  . PRO N  2 77  ? 423.386 260.176 253.929 1.00 56.63 ?  77  PRO HB CA  1 
ATOM 14285 C C   . PRO N  2 77  ? 424.751 260.455 254.532 1.00 56.63 ?  77  PRO HB C   1 
ATOM 14286 O O   . PRO N  2 77  ? 425.733 260.549 253.789 1.00 56.63 ?  77  PRO HB O   1 
ATOM 14287 C CB  . PRO N  2 77  ? 422.562 261.461 253.778 1.00 56.63 ?  77  PRO HB CB  1 
ATOM 14288 C CG  . PRO N  2 77  ? 421.160 261.055 254.078 1.00 56.63 ?  77  PRO HB CG  1 
ATOM 14289 C CD  . PRO N  2 77  ? 421.281 260.012 255.139 1.00 56.63 ?  77  PRO HB CD  1 
ATOM 14290 N N   . ARG N  2 78  ? 424.848 260.607 255.841 1.00 58.80 ?  78  ARG HB N   1 
ATOM 14291 C CA  . ARG N  2 78  ? 426.152 260.648 256.487 1.00 58.80 ?  78  ARG HB CA  1 
ATOM 14292 C C   . ARG N  2 78  ? 426.105 259.801 257.746 1.00 58.80 ?  78  ARG HB C   1 
ATOM 14293 O O   . ARG N  2 78  ? 425.483 260.200 258.737 1.00 58.80 ?  78  ARG HB O   1 
ATOM 14294 C CB  . ARG N  2 78  ? 426.580 262.072 256.848 1.00 58.80 ?  78  ARG HB CB  1 
ATOM 14295 C CG  . ARG N  2 78  ? 427.916 262.097 257.591 1.00 58.80 ?  78  ARG HB CG  1 
ATOM 14296 C CD  . ARG N  2 78  ? 428.347 263.474 258.085 1.00 58.80 ?  78  ARG HB CD  1 
ATOM 14297 N NE  . ARG N  2 78  ? 428.858 264.355 257.042 1.00 58.80 ?  78  ARG HB NE  1 
ATOM 14298 C CZ  . ARG N  2 78  ? 429.199 265.623 257.250 1.00 58.80 ?  78  ARG HB CZ  1 
ATOM 14299 N NH1 . ARG N  2 78  ? 429.081 266.151 258.456 1.00 58.80 ?  78  ARG HB NH1 1 
ATOM 14300 N NH2 . ARG N  2 78  ? 429.667 266.364 256.258 1.00 58.80 ?  78  ARG HB NH2 1 
ATOM 14301 N N   . PRO N  2 79  ? 426.722 258.627 257.748 1.00 59.48 ?  79  PRO HB N   1 
ATOM 14302 C CA  . PRO N  2 79  ? 426.875 257.894 259.002 1.00 59.48 ?  79  PRO HB CA  1 
ATOM 14303 C C   . PRO N  2 79  ? 427.928 258.560 259.865 1.00 59.48 ?  79  PRO HB C   1 
ATOM 14304 O O   . PRO N  2 79  ? 428.888 259.151 259.367 1.00 59.48 ?  79  PRO HB O   1 
ATOM 14305 C CB  . PRO N  2 79  ? 427.322 256.504 258.547 1.00 59.48 ?  79  PRO HB CB  1 
ATOM 14306 C CG  . PRO N  2 79  ? 428.021 256.754 257.274 1.00 59.48 ?  79  PRO HB CG  1 
ATOM 14307 C CD  . PRO N  2 79  ? 427.307 257.898 256.614 1.00 59.48 ?  79  PRO HB CD  1 
ATOM 14308 N N   . HIS N  2 80  ? 427.729 258.476 261.174 1.00 60.51 ?  80  HIS HB N   1 
ATOM 14309 C CA  . HIS N  2 80  ? 428.689 259.039 262.106 1.00 60.51 ?  80  HIS HB CA  1 
ATOM 14310 C C   . HIS N  2 80  ? 429.960 258.194 262.105 1.00 60.51 ?  80  HIS HB C   1 
ATOM 14311 O O   . HIS N  2 80  ? 429.959 257.034 261.688 1.00 60.51 ?  80  HIS HB O   1 
ATOM 14312 C CB  . HIS N  2 80  ? 428.075 259.112 263.500 1.00 60.51 ?  80  HIS HB CB  1 
ATOM 14313 C CG  . HIS N  2 80  ? 428.804 260.010 264.447 1.00 60.51 ?  80  HIS HB CG  1 
ATOM 14314 N ND1 . HIS N  2 80  ? 429.864 259.585 265.216 1.00 60.51 ?  80  HIS HB ND1 1 
ATOM 14315 C CD2 . HIS N  2 80  ? 428.615 261.314 264.756 1.00 60.51 ?  80  HIS HB CD2 1 
ATOM 14316 C CE1 . HIS N  2 80  ? 430.304 260.590 265.951 1.00 60.51 ?  80  HIS HB CE1 1 
ATOM 14317 N NE2 . HIS N  2 80  ? 429.561 261.651 265.692 1.00 60.51 ?  80  HIS HB NE2 1 
ATOM 14318 N N   . VAL N  2 81  ? 431.061 258.794 262.562 1.00 60.07 ?  81  VAL HB N   1 
ATOM 14319 C CA  . VAL N  2 81  ? 432.360 258.132 262.473 1.00 60.07 ?  81  VAL HB CA  1 
ATOM 14320 C C   . VAL N  2 81  ? 432.445 256.955 263.445 1.00 60.07 ?  81  VAL HB C   1 
ATOM 14321 O O   . VAL N  2 81  ? 433.173 255.985 263.195 1.00 60.07 ?  81  VAL HB O   1 
ATOM 14322 C CB  . VAL N  2 81  ? 433.483 259.171 262.682 1.00 60.07 ?  81  VAL HB CB  1 
ATOM 14323 C CG1 . VAL N  2 81  ? 433.480 259.727 264.099 1.00 60.07 ?  81  VAL HB CG1 1 
ATOM 14324 C CG2 . VAL N  2 81  ? 434.852 258.608 262.301 1.00 60.07 ?  81  VAL HB CG2 1 
ATOM 14325 N N   . ASN N  2 82  ? 431.657 256.979 264.522 1.00 61.73 ?  82  ASN HB N   1 
ATOM 14326 C CA  . ASN N  2 82  ? 431.642 255.851 265.445 1.00 61.73 ?  82  ASN HB CA  1 
ATOM 14327 C C   . ASN N  2 82  ? 430.921 254.655 264.839 1.00 61.73 ?  82  ASN HB C   1 
ATOM 14328 O O   . ASN N  2 82  ? 431.246 253.509 265.167 1.00 61.73 ?  82  ASN HB O   1 
ATOM 14329 C CB  . ASN N  2 82  ? 430.980 256.263 266.760 1.00 61.73 ?  82  ASN HB CB  1 
ATOM 14330 C CG  . ASN N  2 82  ? 431.475 255.459 267.948 1.00 61.73 ?  82  ASN HB CG  1 
ATOM 14331 O OD1 . ASN N  2 82  ? 431.204 255.810 269.093 1.00 61.73 ?  82  ASN HB OD1 1 
ATOM 14332 N ND2 . ASN N  2 82  ? 432.230 254.401 267.687 1.00 61.73 ?  82  ASN HB ND2 1 
ATOM 14333 N N   . VAL N  2 83  ? 429.956 254.904 263.952 1.00 62.50 ?  83  VAL HB N   1 
ATOM 14334 C CA  . VAL N  2 83  ? 429.243 253.820 263.289 1.00 62.50 ?  83  VAL HB CA  1 
ATOM 14335 C C   . VAL N  2 83  ? 430.176 253.066 262.353 1.00 62.50 ?  83  VAL HB C   1 
ATOM 14336 O O   . VAL N  2 83  ? 430.179 251.830 262.319 1.00 62.50 ?  83  VAL HB O   1 
ATOM 14337 C CB  . VAL N  2 83  ? 428.016 254.378 262.548 1.00 62.50 ?  83  VAL HB CB  1 
ATOM 14338 C CG1 . VAL N  2 83  ? 427.309 253.291 261.765 1.00 62.50 ?  83  VAL HB CG1 1 
ATOM 14339 C CG2 . VAL N  2 83  ? 427.068 255.019 263.533 1.00 62.50 ?  83  VAL HB CG2 1 
ATOM 14340 N N   . ASP N  2 84  ? 431.006 253.791 261.605 1.00 65.87 ?  84  ASP HB N   1 
ATOM 14341 C CA  . ASP N  2 84  ? 431.983 253.128 260.754 1.00 65.87 ?  84  ASP HB CA  1 
ATOM 14342 C C   . ASP N  2 84  ? 433.125 252.534 261.568 1.00 65.87 ?  84  ASP HB C   1 
ATOM 14343 O O   . ASP N  2 84  ? 433.733 251.545 261.146 1.00 65.87 ?  84  ASP HB O   1 
ATOM 14344 C CB  . ASP N  2 84  ? 432.523 254.106 259.716 1.00 65.87 ?  84  ASP HB CB  1 
ATOM 14345 C CG  . ASP N  2 84  ? 431.475 254.510 258.707 1.00 65.87 ?  84  ASP HB CG  1 
ATOM 14346 O OD1 . ASP N  2 84  ? 430.564 253.700 258.445 1.00 65.87 ?  84  ASP HB OD1 1 
ATOM 14347 O OD2 . ASP N  2 84  ? 431.561 255.637 258.176 1.00 65.87 -1 84  ASP HB OD2 1 
ATOM 14348 N N   . ALA N  2 85  ? 433.423 253.106 262.734 1.00 63.64 ?  85  ALA HB N   1 
ATOM 14349 C CA  . ALA N  2 85  ? 434.517 252.596 263.549 1.00 63.64 ?  85  ALA HB CA  1 
ATOM 14350 C C   . ALA N  2 85  ? 434.147 251.346 264.333 1.00 63.64 ?  85  ALA HB C   1 
ATOM 14351 O O   . ALA N  2 85  ? 435.035 250.554 264.657 1.00 63.64 ?  85  ALA HB O   1 
ATOM 14352 C CB  . ALA N  2 85  ? 434.999 253.676 264.516 1.00 63.64 ?  85  ALA HB CB  1 
ATOM 14353 N N   . ALA N  2 86  ? 432.870 251.147 264.647 1.00 63.47 ?  86  ALA HB N   1 
ATOM 14354 C CA  . ALA N  2 86  ? 432.441 250.000 265.436 1.00 63.47 ?  86  ALA HB CA  1 
ATOM 14355 C C   . ALA N  2 86  ? 431.767 248.922 264.604 1.00 63.47 ?  86  ALA HB C   1 
ATOM 14356 O O   . ALA N  2 86  ? 432.132 247.748 264.694 1.00 63.47 ?  86  ALA HB O   1 
ATOM 14357 C CB  . ALA N  2 86  ? 431.489 250.455 266.547 1.00 63.47 ?  86  ALA HB CB  1 
ATOM 14358 N N   . LEU N  2 87  ? 430.795 249.288 263.804 1.00 62.92 ?  87  LEU HB N   1 
ATOM 14359 C CA  . LEU N  2 87  ? 430.048 248.322 263.024 1.00 62.92 ?  87  LEU HB CA  1 
ATOM 14360 C C   . LEU N  2 87  ? 430.807 247.981 261.738 1.00 62.92 ?  87  LEU HB C   1 
ATOM 14361 O O   . LEU N  2 87  ? 431.540 248.818 261.207 1.00 62.92 ?  87  LEU HB O   1 
ATOM 14362 C CB  . LEU N  2 87  ? 428.676 248.892 262.696 1.00 62.92 ?  87  LEU HB CB  1 
ATOM 14363 C CG  . LEU N  2 87  ? 427.751 249.225 263.864 1.00 62.92 ?  87  LEU HB CG  1 
ATOM 14364 C CD1 . LEU N  2 87  ? 426.489 249.898 263.364 1.00 62.92 ?  87  LEU HB CD1 1 
ATOM 14365 C CD2 . LEU N  2 87  ? 427.407 247.991 264.658 1.00 62.92 ?  87  LEU HB CD2 1 
ATOM 14366 N N   . PRO N  2 88  ? 430.665 246.741 261.217 1.00 65.16 ?  88  PRO HB N   1 
ATOM 14367 C CA  . PRO N  2 88  ? 431.439 246.342 260.015 1.00 65.16 ?  88  PRO HB CA  1 
ATOM 14368 C C   . PRO N  2 88  ? 430.807 246.803 258.704 1.00 65.16 ?  88  PRO HB C   1 
ATOM 14369 O O   . PRO N  2 88  ? 430.225 246.046 257.929 1.00 65.16 ?  88  PRO HB O   1 
ATOM 14370 C CB  . PRO N  2 88  ? 431.456 244.816 260.123 1.00 65.16 ?  88  PRO HB CB  1 
ATOM 14371 C CG  . PRO N  2 88  ? 430.179 244.493 260.789 1.00 65.16 ?  88  PRO HB CG  1 
ATOM 14372 C CD  . PRO N  2 88  ? 429.906 245.604 261.767 1.00 65.16 ?  88  PRO HB CD  1 
ATOM 14373 N N   . LEU N  2 89  ? 430.940 248.096 258.426 1.00 62.31 ?  89  LEU HB N   1 
ATOM 14374 C CA  . LEU N  2 89  ? 430.248 248.720 257.307 1.00 62.31 ?  89  LEU HB CA  1 
ATOM 14375 C C   . LEU N  2 89  ? 431.207 249.173 256.212 1.00 62.31 ?  89  LEU HB C   1 
ATOM 14376 O O   . LEU N  2 89  ? 430.933 250.138 255.498 1.00 62.31 ?  89  LEU HB O   1 
ATOM 14377 C CB  . LEU N  2 89  ? 429.392 249.886 257.794 1.00 62.31 ?  89  LEU HB CB  1 
ATOM 14378 C CG  . LEU N  2 89  ? 427.934 249.611 258.186 1.00 62.31 ?  89  LEU HB CG  1 
ATOM 14379 C CD1 . LEU N  2 89  ? 427.183 249.190 256.979 1.00 62.31 ?  89  LEU HB CD1 1 
ATOM 14380 C CD2 . LEU N  2 89  ? 427.756 248.548 259.227 1.00 62.31 ?  89  LEU HB CD2 1 
ATOM 14381 N N   . GLY N  2 90  ? 432.336 248.485 256.071 1.00 64.47 ?  90  GLY HB N   1 
ATOM 14382 C CA  . GLY N  2 90  ? 433.210 248.670 254.934 1.00 64.47 ?  90  GLY HB CA  1 
ATOM 14383 C C   . GLY N  2 90  ? 434.225 249.785 255.043 1.00 64.47 ?  90  GLY HB C   1 
ATOM 14384 O O   . GLY N  2 90  ? 435.118 249.863 254.192 1.00 64.47 ?  90  GLY HB O   1 
ATOM 14385 N N   . ARG N  2 91  ? 434.132 250.645 256.050 1.00 66.04 ?  91  ARG HB N   1 
ATOM 14386 C CA  . ARG N  2 91  ? 435.082 251.739 256.208 1.00 66.04 ?  91  ARG HB CA  1 
ATOM 14387 C C   . ARG N  2 91  ? 435.809 251.632 257.534 1.00 66.04 ?  91  ARG HB C   1 
ATOM 14388 O O   . ARG N  2 91  ? 436.056 252.634 258.207 1.00 66.04 ?  91  ARG HB O   1 
ATOM 14389 C CB  . ARG N  2 91  ? 434.395 253.094 256.098 1.00 66.04 ?  91  ARG HB CB  1 
ATOM 14390 C CG  . ARG N  2 91  ? 433.769 253.356 254.756 1.00 66.04 ?  91  ARG HB CG  1 
ATOM 14391 C CD  . ARG N  2 91  ? 434.802 253.498 253.657 1.00 66.04 ?  91  ARG HB CD  1 
ATOM 14392 N NE  . ARG N  2 91  ? 434.193 253.907 252.396 1.00 66.04 ?  91  ARG HB NE  1 
ATOM 14393 C CZ  . ARG N  2 91  ? 433.742 253.065 251.473 1.00 66.04 ?  91  ARG HB CZ  1 
ATOM 14394 N NH1 . ARG N  2 91  ? 433.826 251.758 251.669 1.00 66.04 ?  91  ARG HB NH1 1 
ATOM 14395 N NH2 . ARG N  2 91  ? 433.202 253.529 250.357 1.00 66.04 ?  91  ARG HB NH2 1 
ATOM 14396 N N   . THR N  2 92  ? 436.154 250.419 257.930 1.00 72.81 ?  92  THR HB N   1 
ATOM 14397 C CA  . THR N  2 92  ? 436.907 250.220 259.159 1.00 72.81 ?  92  THR HB CA  1 
ATOM 14398 C C   . THR N  2 92  ? 438.357 250.622 258.930 1.00 72.81 ?  92  THR HB C   1 
ATOM 14399 O O   . THR N  2 92  ? 439.024 250.028 258.073 1.00 72.81 ?  92  THR HB O   1 
ATOM 14400 C CB  . THR N  2 92  ? 436.825 248.769 259.606 1.00 72.81 ?  92  THR HB CB  1 
ATOM 14401 O OG1 . THR N  2 92  ? 435.453 248.409 259.805 1.00 72.81 ?  92  THR HB OG1 1 
ATOM 14402 C CG2 . THR N  2 92  ? 437.587 248.578 260.908 1.00 72.81 ?  92  THR HB CG2 1 
ATOM 14403 N N   . PRO N  2 93  ? 438.886 251.621 259.654 1.00 73.17 ?  93  PRO HB N   1 
ATOM 14404 C CA  . PRO N  2 93  ? 440.228 252.165 259.424 1.00 73.17 ?  93  PRO HB CA  1 
ATOM 14405 C C   . PRO N  2 93  ? 441.345 251.180 259.756 1.00 73.17 ?  93  PRO HB C   1 
ATOM 14406 O O   . PRO N  2 93  ? 441.959 251.320 260.811 1.00 73.17 ?  93  PRO HB O   1 
ATOM 14407 C CB  . PRO N  2 93  ? 440.283 253.368 260.370 1.00 73.17 ?  93  PRO HB CB  1 
ATOM 14408 C CG  . PRO N  2 93  ? 438.858 253.695 260.664 1.00 73.17 ?  93  PRO HB CG  1 
ATOM 14409 C CD  . PRO N  2 93  ? 438.170 252.376 260.694 1.00 73.17 ?  93  PRO HB CD  1 
ATOM 14410 N N   . ALA O  2 2   ? 431.303 236.930 231.801 1.00 76.25 ?  2   ALA HC N   1 
ATOM 14411 C CA  . ALA O  2 2   ? 430.230 237.124 232.768 1.00 76.25 ?  2   ALA HC CA  1 
ATOM 14412 C C   . ALA O  2 2   ? 429.096 236.142 232.512 1.00 76.25 ?  2   ALA HC C   1 
ATOM 14413 O O   . ALA O  2 2   ? 428.123 236.470 231.838 1.00 76.25 ?  2   ALA HC O   1 
ATOM 14414 C CB  . ALA O  2 2   ? 429.717 238.555 232.715 1.00 76.25 ?  2   ALA HC CB  1 
ATOM 14415 N N   . ASP O  2 3   ? 429.228 234.935 233.048 1.00 70.15 ?  3   ASP HC N   1 
ATOM 14416 C CA  . ASP O  2 3   ? 428.218 233.913 232.845 1.00 70.15 ?  3   ASP HC CA  1 
ATOM 14417 C C   . ASP O  2 3   ? 427.005 234.178 233.724 1.00 70.15 ?  3   ASP HC C   1 
ATOM 14418 O O   . ASP O  2 3   ? 427.108 234.773 234.799 1.00 70.15 ?  3   ASP HC O   1 
ATOM 14419 C CB  . ASP O  2 3   ? 428.786 232.532 233.147 1.00 70.15 ?  3   ASP HC CB  1 
ATOM 14420 C CG  . ASP O  2 3   ? 429.855 232.118 232.167 1.00 70.15 ?  3   ASP HC CG  1 
ATOM 14421 O OD1 . ASP O  2 3   ? 429.791 232.556 231.002 1.00 70.15 ?  3   ASP HC OD1 1 
ATOM 14422 O OD2 . ASP O  2 3   ? 430.764 231.361 232.564 1.00 70.15 -1 3   ASP HC OD2 1 
ATOM 14423 N N   . ALA O  2 4   ? 425.848 233.730 233.246 1.00 64.10 ?  4   ALA HC N   1 
ATOM 14424 C CA  . ALA O  2 4   ? 424.580 233.902 233.937 1.00 64.10 ?  4   ALA HC CA  1 
ATOM 14425 C C   . ALA O  2 4   ? 424.542 233.107 235.234 1.00 64.10 ?  4   ALA HC C   1 
ATOM 14426 O O   . ALA O  2 4   ? 425.239 232.106 235.402 1.00 64.10 ?  4   ALA HC O   1 
ATOM 14427 C CB  . ALA O  2 4   ? 423.423 233.462 233.052 1.00 64.10 ?  4   ALA HC CB  1 
ATOM 14428 N N   . LEU O  2 5   ? 423.678 233.547 236.142 1.00 62.03 ?  5   LEU HC N   1 
ATOM 14429 C CA  . LEU O  2 5   ? 423.659 233.071 237.516 1.00 62.03 ?  5   LEU HC CA  1 
ATOM 14430 C C   . LEU O  2 5   ? 422.323 232.428 237.846 1.00 62.03 ?  5   LEU HC C   1 
ATOM 14431 O O   . LEU O  2 5   ? 421.275 233.048 237.661 1.00 62.03 ?  5   LEU HC O   1 
ATOM 14432 C CB  . LEU O  2 5   ? 423.914 234.226 238.472 1.00 62.03 ?  5   LEU HC CB  1 
ATOM 14433 C CG  . LEU O  2 5   ? 423.928 233.806 239.928 1.00 62.03 ?  5   LEU HC CG  1 
ATOM 14434 C CD1 . LEU O  2 5   ? 425.061 232.843 240.113 1.00 62.03 ?  5   LEU HC CD1 1 
ATOM 14435 C CD2 . LEU O  2 5   ? 424.081 235.018 240.812 1.00 62.03 ?  5   LEU HC CD2 1 
ATOM 14436 N N   . GLY O  2 6   ? 422.360 231.201 238.360 1.00 61.53 ?  6   GLY HC N   1 
ATOM 14437 C CA  . GLY O  2 6   ? 421.144 230.548 238.791 1.00 61.53 ?  6   GLY HC CA  1 
ATOM 14438 C C   . GLY O  2 6   ? 421.187 230.196 240.261 1.00 61.53 ?  6   GLY HC C   1 
ATOM 14439 O O   . GLY O  2 6   ? 422.160 229.606 240.732 1.00 61.53 ?  6   GLY HC O   1 
ATOM 14440 N N   . MET O  2 7   ? 420.146 230.554 241.001 1.00 63.26 ?  7   MET HC N   1 
ATOM 14441 C CA  . MET O  2 7   ? 420.117 230.347 242.439 1.00 63.26 ?  7   MET HC CA  1 
ATOM 14442 C C   . MET O  2 7   ? 418.851 229.607 242.832 1.00 63.26 ?  7   MET HC C   1 
ATOM 14443 O O   . MET O  2 7   ? 417.762 229.930 242.353 1.00 63.26 ?  7   MET HC O   1 
ATOM 14444 C CB  . MET O  2 7   ? 420.180 231.673 243.184 1.00 63.26 ?  7   MET HC CB  1 
ATOM 14445 C CG  . MET O  2 7   ? 421.479 232.415 243.026 1.00 63.26 ?  7   MET HC CG  1 
ATOM 14446 S SD  . MET O  2 7   ? 421.431 233.958 243.935 1.00 63.26 ?  7   MET HC SD  1 
ATOM 14447 C CE  . MET O  2 7   ? 420.330 234.897 242.886 1.00 63.26 ?  7   MET HC CE  1 
ATOM 14448 N N   . ILE O  2 8   ? 419.000 228.611 243.702 1.00 61.05 ?  8   ILE HC N   1 
ATOM 14449 C CA  . ILE O  2 8   ? 417.874 227.875 244.266 1.00 61.05 ?  8   ILE HC CA  1 
ATOM 14450 C C   . ILE O  2 8   ? 417.999 227.932 245.777 1.00 61.05 ?  8   ILE HC C   1 
ATOM 14451 O O   . ILE O  2 8   ? 418.970 227.415 246.335 1.00 61.05 ?  8   ILE HC O   1 
ATOM 14452 C CB  . ILE O  2 8   ? 417.838 226.411 243.802 1.00 61.05 ?  8   ILE HC CB  1 
ATOM 14453 C CG1 . ILE O  2 8   ? 417.773 226.315 242.282 1.00 61.05 ?  8   ILE HC CG1 1 
ATOM 14454 C CG2 . ILE O  2 8   ? 416.655 225.699 244.413 1.00 61.05 ?  8   ILE HC CG2 1 
ATOM 14455 C CD1 . ILE O  2 8   ? 416.549 226.908 241.684 1.00 61.05 ?  8   ILE HC CD1 1 
ATOM 14456 N N   . GLU O  2 9   ? 417.026 228.539 246.444 1.00 63.66 ?  9   GLU HC N   1 
ATOM 14457 C CA  . GLU O  2 9   ? 417.024 228.595 247.899 1.00 63.66 ?  9   GLU HC CA  1 
ATOM 14458 C C   . GLU O  2 9   ? 416.028 227.580 248.437 1.00 63.66 ?  9   GLU HC C   1 
ATOM 14459 O O   . GLU O  2 9   ? 414.846 227.608 248.079 1.00 63.66 ?  9   GLU HC O   1 
ATOM 14460 C CB  . GLU O  2 9   ? 416.692 229.993 248.408 1.00 63.66 ?  9   GLU HC CB  1 
ATOM 14461 C CG  . GLU O  2 9   ? 416.833 230.123 249.909 1.00 63.66 ?  9   GLU HC CG  1 
ATOM 14462 C CD  . GLU O  2 9   ? 416.634 231.539 250.395 1.00 63.66 ?  9   GLU HC CD  1 
ATOM 14463 O OE1 . GLU O  2 9   ? 416.354 232.423 249.560 1.00 63.66 ?  9   GLU HC OE1 1 
ATOM 14464 O OE2 . GLU O  2 9   ? 416.764 231.771 251.613 1.00 63.66 -1 9   GLU HC OE2 1 
ATOM 14465 N N   . VAL O  2 10  ? 416.510 226.679 249.284 1.00 61.77 ?  10  VAL HC N   1 
ATOM 14466 C CA  . VAL O  2 10  ? 415.706 225.611 249.857 1.00 61.77 ?  10  VAL HC CA  1 
ATOM 14467 C C   . VAL O  2 10  ? 415.803 225.715 251.372 1.00 61.77 ?  10  VAL HC C   1 
ATOM 14468 O O   . VAL O  2 10  ? 416.897 225.906 251.919 1.00 61.77 ?  10  VAL HC O   1 
ATOM 14469 C CB  . VAL O  2 10  ? 416.174 224.229 249.367 1.00 61.77 ?  10  VAL HC CB  1 
ATOM 14470 C CG1 . VAL O  2 10  ? 415.332 223.126 249.969 1.00 61.77 ?  10  VAL HC CG1 1 
ATOM 14471 C CG2 . VAL O  2 10  ? 416.123 224.146 247.861 1.00 61.77 ?  10  VAL HC CG2 1 
ATOM 14472 N N   . ARG O  2 11  ? 414.655 225.622 252.046 1.00 63.71 ?  11  ARG HC N   1 
ATOM 14473 C CA  . ARG O  2 11  ? 414.619 225.516 253.502 1.00 63.71 ?  11  ARG HC CA  1 
ATOM 14474 C C   . ARG O  2 11  ? 414.938 224.071 253.866 1.00 63.71 ?  11  ARG HC C   1 
ATOM 14475 O O   . ARG O  2 11  ? 414.060 223.228 254.067 1.00 63.71 ?  11  ARG HC O   1 
ATOM 14476 C CB  . ARG O  2 11  ? 413.266 225.949 254.048 1.00 63.71 ?  11  ARG HC CB  1 
ATOM 14477 C CG  . ARG O  2 11  ? 413.207 226.014 255.563 1.00 63.71 ?  11  ARG HC CG  1 
ATOM 14478 C CD  . ARG O  2 11  ? 411.878 226.570 256.039 1.00 63.71 ?  11  ARG HC CD  1 
ATOM 14479 N NE  . ARG O  2 11  ? 411.834 226.697 257.492 1.00 63.71 ?  11  ARG HC NE  1 
ATOM 14480 C CZ  . ARG O  2 11  ? 410.790 227.164 258.168 1.00 63.71 ?  11  ARG HC CZ  1 
ATOM 14481 N NH1 . ARG O  2 11  ? 409.696 227.542 257.523 1.00 63.71 ?  11  ARG HC NH1 1 
ATOM 14482 N NH2 . ARG O  2 11  ? 410.839 227.248 259.490 1.00 63.71 ?  11  ARG HC NH2 1 
ATOM 14483 N N   . GLY O  2 12  ? 416.227 223.777 253.934 1.00 61.51 ?  12  GLY HC N   1 
ATOM 14484 C CA  . GLY O  2 12  ? 416.678 222.427 254.213 1.00 61.51 ?  12  GLY HC CA  1 
ATOM 14485 C C   . GLY O  2 12  ? 417.775 221.994 253.265 1.00 61.51 ?  12  GLY HC C   1 
ATOM 14486 O O   . GLY O  2 12  ? 417.829 222.405 252.105 1.00 61.51 ?  12  GLY HC O   1 
ATOM 14487 N N   . PHE O  2 13  ? 418.657 221.134 253.764 1.00 58.96 ?  13  PHE HC N   1 
ATOM 14488 C CA  . PHE O  2 13  ? 419.835 220.730 253.011 1.00 58.96 ?  13  PHE HC CA  1 
ATOM 14489 C C   . PHE O  2 13  ? 419.502 219.717 251.925 1.00 58.96 ?  13  PHE HC C   1 
ATOM 14490 O O   . PHE O  2 13  ? 420.125 219.732 250.856 1.00 58.96 ?  13  PHE HC O   1 
ATOM 14491 C CB  . PHE O  2 13  ? 420.865 220.161 253.982 1.00 58.96 ?  13  PHE HC CB  1 
ATOM 14492 C CG  . PHE O  2 13  ? 422.188 219.858 253.368 1.00 58.96 ?  13  PHE HC CG  1 
ATOM 14493 C CD1 . PHE O  2 13  ? 423.074 220.874 253.072 1.00 58.96 ?  13  PHE HC CD1 1 
ATOM 14494 C CD2 . PHE O  2 13  ? 422.566 218.553 253.125 1.00 58.96 ?  13  PHE HC CD2 1 
ATOM 14495 C CE1 . PHE O  2 13  ? 424.303 220.595 252.521 1.00 58.96 ?  13  PHE HC CE1 1 
ATOM 14496 C CE2 . PHE O  2 13  ? 423.796 218.268 252.576 1.00 58.96 ?  13  PHE HC CE2 1 
ATOM 14497 C CZ  . PHE O  2 13  ? 424.662 219.292 252.271 1.00 58.96 ?  13  PHE HC CZ  1 
ATOM 14498 N N   . VAL O  2 14  ? 418.508 218.861 252.168 1.00 60.25 ?  14  VAL HC N   1 
ATOM 14499 C CA  . VAL O  2 14  ? 418.252 217.723 251.290 1.00 60.25 ?  14  VAL HC CA  1 
ATOM 14500 C C   . VAL O  2 14  ? 417.641 218.183 249.973 1.00 60.25 ?  14  VAL HC C   1 
ATOM 14501 O O   . VAL O  2 14  ? 418.053 217.745 248.889 1.00 60.25 ?  14  VAL HC O   1 
ATOM 14502 C CB  . VAL O  2 14  ? 417.351 216.705 252.007 1.00 60.25 ?  14  VAL HC CB  1 
ATOM 14503 C CG1 . VAL O  2 14  ? 417.026 215.562 251.102 1.00 60.25 ?  14  VAL HC CG1 1 
ATOM 14504 C CG2 . VAL O  2 14  ? 418.038 216.201 253.240 1.00 60.25 ?  14  VAL HC CG2 1 
ATOM 14505 N N   . GLY O  2 15  ? 416.658 219.083 250.047 1.00 61.21 ?  15  GLY HC N   1 
ATOM 14506 C CA  . GLY O  2 15  ? 416.088 219.648 248.838 1.00 61.21 ?  15  GLY HC CA  1 
ATOM 14507 C C   . GLY O  2 15  ? 417.081 220.479 248.053 1.00 61.21 ?  15  GLY HC C   1 
ATOM 14508 O O   . GLY O  2 15  ? 417.017 220.529 246.823 1.00 61.21 ?  15  GLY HC O   1 
ATOM 14509 N N   . MET O  2 16  ? 418.044 221.094 248.745 1.00 62.14 ?  16  MET HC N   1 
ATOM 14510 C CA  . MET O  2 16  ? 419.104 221.817 248.056 1.00 62.14 ?  16  MET HC CA  1 
ATOM 14511 C C   . MET O  2 16  ? 420.021 220.868 247.303 1.00 62.14 ?  16  MET HC C   1 
ATOM 14512 O O   . MET O  2 16  ? 420.451 221.180 246.190 1.00 62.14 ?  16  MET HC O   1 
ATOM 14513 C CB  . MET O  2 16  ? 419.906 222.653 249.048 1.00 62.14 ?  16  MET HC CB  1 
ATOM 14514 C CG  . MET O  2 16  ? 420.955 223.572 248.428 1.00 62.14 ?  16  MET HC CG  1 
ATOM 14515 S SD  . MET O  2 16  ? 422.594 222.862 248.167 1.00 62.14 ?  16  MET HC SD  1 
ATOM 14516 C CE  . MET O  2 16  ? 423.180 222.757 249.849 1.00 62.14 ?  16  MET HC CE  1 
ATOM 14517 N N   . VAL O  2 17  ? 420.352 219.719 247.897 1.00 60.58 ?  17  VAL HC N   1 
ATOM 14518 C CA  . VAL O  2 17  ? 421.217 218.769 247.200 1.00 60.58 ?  17  VAL HC CA  1 
ATOM 14519 C C   . VAL O  2 17  ? 420.488 218.161 246.008 1.00 60.58 ?  17  VAL HC C   1 
ATOM 14520 O O   . VAL O  2 17  ? 421.079 217.963 244.939 1.00 60.58 ?  17  VAL HC O   1 
ATOM 14521 C CB  . VAL O  2 17  ? 421.734 217.700 248.178 1.00 60.58 ?  17  VAL HC CB  1 
ATOM 14522 C CG1 . VAL O  2 17  ? 422.538 216.639 247.458 1.00 60.58 ?  17  VAL HC CG1 1 
ATOM 14523 C CG2 . VAL O  2 17  ? 422.607 218.350 249.207 1.00 60.58 ?  17  VAL HC CG2 1 
ATOM 14524 N N   . GLU O  2 18  ? 419.182 217.921 246.148 1.00 62.64 ?  18  GLU HC N   1 
ATOM 14525 C CA  . GLU O  2 18  ? 418.399 217.433 245.013 1.00 62.64 ?  18  GLU HC CA  1 
ATOM 14526 C C   . GLU O  2 18  ? 418.312 218.467 243.895 1.00 62.64 ?  18  GLU HC C   1 
ATOM 14527 O O   . GLU O  2 18  ? 418.447 218.119 242.713 1.00 62.64 ?  18  GLU HC O   1 
ATOM 14528 C CB  . GLU O  2 18  ? 417.006 217.013 245.474 1.00 62.64 ?  18  GLU HC CB  1 
ATOM 14529 C CG  . GLU O  2 18  ? 416.050 216.661 244.345 1.00 62.64 ?  18  GLU HC CG  1 
ATOM 14530 C CD  . GLU O  2 18  ? 416.498 215.485 243.497 1.00 62.64 ?  18  GLU HC CD  1 
ATOM 14531 O OE1 . GLU O  2 18  ? 417.188 214.583 244.009 1.00 62.64 ?  18  GLU HC OE1 1 
ATOM 14532 O OE2 . GLU O  2 18  ? 416.161 215.467 242.295 1.00 62.64 -1 18  GLU HC OE2 1 
ATOM 14533 N N   . ALA O  2 19  ? 418.129 219.745 244.247 1.00 60.43 ?  19  ALA HC N   1 
ATOM 14534 C CA  . ALA O  2 19  ? 418.113 220.805 243.244 1.00 60.43 ?  19  ALA HC CA  1 
ATOM 14535 C C   . ALA O  2 19  ? 419.470 220.957 242.570 1.00 60.43 ?  19  ALA HC C   1 
ATOM 14536 O O   . ALA O  2 19  ? 419.547 221.128 241.348 1.00 60.43 ?  19  ALA HC O   1 
ATOM 14537 C CB  . ALA O  2 19  ? 417.692 222.122 243.885 1.00 60.43 ?  19  ALA HC CB  1 
ATOM 14538 N N   . ALA O  2 20  ? 420.548 220.868 243.347 1.00 59.49 ?  20  ALA HC N   1 
ATOM 14539 C CA  . ALA O  2 20  ? 421.886 221.012 242.792 1.00 59.49 ?  20  ALA HC CA  1 
ATOM 14540 C C   . ALA O  2 20  ? 422.271 219.817 241.938 1.00 59.49 ?  20  ALA HC C   1 
ATOM 14541 O O   . ALA O  2 20  ? 423.116 219.941 241.049 1.00 59.49 ?  20  ALA HC O   1 
ATOM 14542 C CB  . ALA O  2 20  ? 422.894 221.213 243.918 1.00 59.49 ?  20  ALA HC CB  1 
ATOM 14543 N N   . ASP O  2 21  ? 421.668 218.659 242.185 1.00 62.25 ?  21  ASP HC N   1 
ATOM 14544 C CA  . ASP O  2 21  ? 421.890 217.523 241.304 1.00 62.25 ?  21  ASP HC CA  1 
ATOM 14545 C C   . ASP O  2 21  ? 421.096 217.658 240.014 1.00 62.25 ?  21  ASP HC C   1 
ATOM 14546 O O   . ASP O  2 21  ? 421.615 217.366 238.928 1.00 62.25 ?  21  ASP HC O   1 
ATOM 14547 C CB  . ASP O  2 21  ? 421.520 216.230 242.019 1.00 62.25 ?  21  ASP HC CB  1 
ATOM 14548 C CG  . ASP O  2 21  ? 421.824 215.011 241.194 1.00 62.25 ?  21  ASP HC CG  1 
ATOM 14549 O OD1 . ASP O  2 21  ? 423.017 214.673 241.062 1.00 62.25 ?  21  ASP HC OD1 1 
ATOM 14550 O OD2 . ASP O  2 21  ? 420.874 214.393 240.675 1.00 62.25 -1 21  ASP HC OD2 1 
ATOM 14551 N N   . ALA O  2 22  ? 419.843 218.107 240.113 1.00 59.87 ?  22  ALA HC N   1 
ATOM 14552 C CA  . ALA O  2 22  ? 419.010 218.218 238.923 1.00 59.87 ?  22  ALA HC CA  1 
ATOM 14553 C C   . ALA O  2 22  ? 419.477 219.331 237.999 1.00 59.87 ?  22  ALA HC C   1 
ATOM 14554 O O   . ALA O  2 22  ? 419.303 219.228 236.780 1.00 59.87 ?  22  ALA HC O   1 
ATOM 14555 C CB  . ALA O  2 22  ? 417.560 218.447 239.316 1.00 59.87 ?  22  ALA HC CB  1 
ATOM 14556 N N   . MET O  2 23  ? 420.081 220.387 238.551 1.00 60.65 ?  23  MET HC N   1 
ATOM 14557 C CA  . MET O  2 23  ? 420.602 221.451 237.700 1.00 60.65 ?  23  MET HC CA  1 
ATOM 14558 C C   . MET O  2 23  ? 421.805 220.978 236.894 1.00 60.65 ?  23  MET HC C   1 
ATOM 14559 O O   . MET O  2 23  ? 421.885 221.223 235.687 1.00 60.65 ?  23  MET HC O   1 
ATOM 14560 C CB  . MET O  2 23  ? 420.959 222.680 238.533 1.00 60.65 ?  23  MET HC CB  1 
ATOM 14561 C CG  . MET O  2 23  ? 419.755 223.438 239.047 1.00 60.65 ?  23  MET HC CG  1 
ATOM 14562 S SD  . MET O  2 23  ? 420.184 224.957 239.901 1.00 60.65 ?  23  MET HC SD  1 
ATOM 14563 C CE  . MET O  2 23  ? 420.803 224.323 241.449 1.00 60.65 ?  23  MET HC CE  1 
ATOM 14564 N N   . VAL O  2 24  ? 422.741 220.276 237.534 1.00 59.30 ?  24  VAL HC N   1 
ATOM 14565 C CA  . VAL O  2 24  ? 423.913 219.825 236.795 1.00 59.30 ?  24  VAL HC CA  1 
ATOM 14566 C C   . VAL O  2 24  ? 423.620 218.610 235.927 1.00 59.30 ?  24  VAL HC C   1 
ATOM 14567 O O   . VAL O  2 24  ? 424.415 218.298 235.034 1.00 59.30 ?  24  VAL HC O   1 
ATOM 14568 C CB  . VAL O  2 24  ? 425.089 219.512 237.732 1.00 59.30 ?  24  VAL HC CB  1 
ATOM 14569 C CG1 . VAL O  2 24  ? 425.469 220.742 238.521 1.00 59.30 ?  24  VAL HC CG1 1 
ATOM 14570 C CG2 . VAL O  2 24  ? 424.743 218.379 238.645 1.00 59.30 ?  24  VAL HC CG2 1 
ATOM 14571 N N   . LYS O  2 25  ? 422.510 217.909 236.152 1.00 58.25 ?  25  LYS HC N   1 
ATOM 14572 C CA  . LYS O  2 25  ? 422.132 216.856 235.220 1.00 58.25 ?  25  LYS HC CA  1 
ATOM 14573 C C   . LYS O  2 25  ? 421.276 217.361 234.072 1.00 58.25 ?  25  LYS HC C   1 
ATOM 14574 O O   . LYS O  2 25  ? 421.258 216.739 233.005 1.00 58.25 ?  25  LYS HC O   1 
ATOM 14575 C CB  . LYS O  2 25  ? 421.378 215.743 235.945 1.00 58.25 ?  25  LYS HC CB  1 
ATOM 14576 C CG  . LYS O  2 25  ? 422.244 214.887 236.830 1.00 58.25 ?  25  LYS HC CG  1 
ATOM 14577 C CD  . LYS O  2 25  ? 421.417 213.801 237.472 1.00 58.25 ?  25  LYS HC CD  1 
ATOM 14578 C CE  . LYS O  2 25  ? 422.276 212.918 238.337 1.00 58.25 ?  25  LYS HC CE  1 
ATOM 14579 N NZ  . LYS O  2 25  ? 421.473 211.862 239.007 1.00 58.25 ?  25  LYS HC NZ  1 
ATOM 14580 N N   . ALA O  2 26  ? 420.569 218.471 234.260 1.00 58.62 ?  26  ALA HC N   1 
ATOM 14581 C CA  . ALA O  2 26  ? 419.629 218.932 233.250 1.00 58.62 ?  26  ALA HC CA  1 
ATOM 14582 C C   . ALA O  2 26  ? 420.278 219.766 232.159 1.00 58.62 ?  26  ALA HC C   1 
ATOM 14583 O O   . ALA O  2 26  ? 419.787 219.767 231.027 1.00 58.62 ?  26  ALA HC O   1 
ATOM 14584 C CB  . ALA O  2 26  ? 418.512 219.741 233.907 1.00 58.62 ?  26  ALA HC CB  1 
ATOM 14585 N N   . ALA O  2 27  ? 421.360 220.475 232.459 1.00 58.53 ?  27  ALA HC N   1 
ATOM 14586 C CA  . ALA O  2 27  ? 421.980 221.344 231.471 1.00 58.53 ?  27  ALA HC CA  1 
ATOM 14587 C C   . ALA O  2 27  ? 423.476 221.400 231.726 1.00 58.53 ?  27  ALA HC C   1 
ATOM 14588 O O   . ALA O  2 27  ? 423.972 220.897 232.735 1.00 58.53 ?  27  ALA HC O   1 
ATOM 14589 C CB  . ALA O  2 27  ? 421.369 222.745 231.504 1.00 58.53 ?  27  ALA HC CB  1 
ATOM 14590 N N   . LYS O  2 28  ? 424.203 222.019 230.794 1.00 60.08 ?  28  LYS HC N   1 
ATOM 14591 C CA  . LYS O  2 28  ? 425.648 222.176 230.947 1.00 60.08 ?  28  LYS HC CA  1 
ATOM 14592 C C   . LYS O  2 28  ? 425.900 223.425 231.783 1.00 60.08 ?  28  LYS HC C   1 
ATOM 14593 O O   . LYS O  2 28  ? 426.195 224.512 231.282 1.00 60.08 ?  28  LYS HC O   1 
ATOM 14594 C CB  . LYS O  2 28  ? 426.345 222.242 229.594 1.00 60.08 ?  28  LYS HC CB  1 
ATOM 14595 C CG  . LYS O  2 28  ? 427.865 222.217 229.703 1.00 60.08 ?  28  LYS HC CG  1 
ATOM 14596 C CD  . LYS O  2 28  ? 428.537 222.120 228.350 1.00 60.08 ?  28  LYS HC CD  1 
ATOM 14597 C CE  . LYS O  2 28  ? 428.473 223.436 227.606 1.00 60.08 ?  28  LYS HC CE  1 
ATOM 14598 N NZ  . LYS O  2 28  ? 429.253 223.384 226.341 1.00 60.08 ?  28  LYS HC NZ  1 
ATOM 14599 N N   . VAL O  2 29  ? 425.757 223.258 233.094 1.00 60.59 ?  29  VAL HC N   1 
ATOM 14600 C CA  . VAL O  2 29  ? 426.010 224.324 234.052 1.00 60.59 ?  29  VAL HC CA  1 
ATOM 14601 C C   . VAL O  2 29  ? 427.135 223.869 234.964 1.00 60.59 ?  29  VAL HC C   1 
ATOM 14602 O O   . VAL O  2 29  ? 427.660 222.761 234.814 1.00 60.59 ?  29  VAL HC O   1 
ATOM 14603 C CB  . VAL O  2 29  ? 424.749 224.668 234.858 1.00 60.59 ?  29  VAL HC CB  1 
ATOM 14604 C CG1 . VAL O  2 29  ? 423.639 225.090 233.930 1.00 60.59 ?  29  VAL HC CG1 1 
ATOM 14605 C CG2 . VAL O  2 29  ? 424.327 223.482 235.683 1.00 60.59 ?  29  VAL HC CG2 1 
ATOM 14606 N N   . GLU O  2 30  ? 427.514 224.711 235.918 1.00 64.52 ?  30  GLU HC N   1 
ATOM 14607 C CA  . GLU O  2 30  ? 428.614 224.401 236.823 1.00 64.52 ?  30  GLU HC CA  1 
ATOM 14608 C C   . GLU O  2 30  ? 428.221 224.832 238.226 1.00 64.52 ?  30  GLU HC C   1 
ATOM 14609 O O   . GLU O  2 30  ? 428.214 226.028 238.524 1.00 64.52 ?  30  GLU HC O   1 
ATOM 14610 C CB  . GLU O  2 30  ? 429.898 225.096 236.384 1.00 64.52 ?  30  GLU HC CB  1 
ATOM 14611 C CG  . GLU O  2 30  ? 431.094 224.769 237.248 1.00 64.52 ?  30  GLU HC CG  1 
ATOM 14612 C CD  . GLU O  2 30  ? 432.359 225.442 236.762 1.00 64.52 ?  30  GLU HC CD  1 
ATOM 14613 O OE1 . GLU O  2 30  ? 432.294 226.169 235.749 1.00 64.52 ?  30  GLU HC OE1 1 
ATOM 14614 O OE2 . GLU O  2 30  ? 433.418 225.249 237.396 1.00 64.52 -1 30  GLU HC OE2 1 
ATOM 14615 N N   . LEU O  2 31  ? 427.885 223.864 239.074 1.00 62.76 ?  31  LEU HC N   1 
ATOM 14616 C CA  . LEU O  2 31  ? 427.635 224.128 240.486 1.00 62.76 ?  31  LEU HC CA  1 
ATOM 14617 C C   . LEU O  2 31  ? 428.939 224.564 241.139 1.00 62.76 ?  31  LEU HC C   1 
ATOM 14618 O O   . LEU O  2 31  ? 429.883 223.774 241.234 1.00 62.76 ?  31  LEU HC O   1 
ATOM 14619 C CB  . LEU O  2 31  ? 427.084 222.878 241.159 1.00 62.76 ?  31  LEU HC CB  1 
ATOM 14620 C CG  . LEU O  2 31  ? 426.720 222.982 242.637 1.00 62.76 ?  31  LEU HC CG  1 
ATOM 14621 C CD1 . LEU O  2 31  ? 425.510 223.861 242.849 1.00 62.76 ?  31  LEU HC CD1 1 
ATOM 14622 C CD2 . LEU O  2 31  ? 426.497 221.607 243.210 1.00 62.76 ?  31  LEU HC CD2 1 
ATOM 14623 N N   . ILE O  2 32  ? 429.007 225.818 241.579 1.00 64.63 ?  32  ILE HC N   1 
ATOM 14624 C CA  . ILE O  2 32  ? 430.272 226.383 242.034 1.00 64.63 ?  32  ILE HC CA  1 
ATOM 14625 C C   . ILE O  2 32  ? 430.366 226.351 243.552 1.00 64.63 ?  32  ILE HC C   1 
ATOM 14626 O O   . ILE O  2 32  ? 431.464 226.295 244.115 1.00 64.63 ?  32  ILE HC O   1 
ATOM 14627 C CB  . ILE O  2 32  ? 430.468 227.807 241.474 1.00 64.63 ?  32  ILE HC CB  1 
ATOM 14628 C CG1 . ILE O  2 32  ? 429.264 228.710 241.760 1.00 64.63 ?  32  ILE HC CG1 1 
ATOM 14629 C CG2 . ILE O  2 32  ? 430.731 227.756 239.983 1.00 64.63 ?  32  ILE HC CG2 1 
ATOM 14630 C CD1 . ILE O  2 32  ? 429.378 229.577 242.998 1.00 64.63 ?  32  ILE HC CD1 1 
ATOM 14631 N N   . GLY O  2 33  ? 429.229 226.396 244.223 1.00 64.42 ?  33  GLY HC N   1 
ATOM 14632 C CA  . GLY O  2 33  ? 429.241 226.381 245.665 1.00 64.42 ?  33  GLY HC CA  1 
ATOM 14633 C C   . GLY O  2 33  ? 427.846 226.278 246.228 1.00 64.42 ?  33  GLY HC C   1 
ATOM 14634 O O   . GLY O  2 33  ? 426.923 225.806 245.564 1.00 64.42 ?  33  GLY HC O   1 
ATOM 14635 N N   . TYR O  2 34  ? 427.712 226.731 247.470 1.00 65.92 ?  34  TYR HC N   1 
ATOM 14636 C CA  . TYR O  2 34  ? 426.441 226.741 248.174 1.00 65.92 ?  34  TYR HC CA  1 
ATOM 14637 C C   . TYR O  2 34  ? 426.590 227.702 249.339 1.00 65.92 ?  34  TYR HC C   1 
ATOM 14638 O O   . TYR O  2 34  ? 427.676 227.840 249.908 1.00 65.92 ?  34  TYR HC O   1 
ATOM 14639 C CB  . TYR O  2 34  ? 426.052 225.344 248.665 1.00 65.92 ?  34  TYR HC CB  1 
ATOM 14640 C CG  . TYR O  2 34  ? 426.817 224.865 249.874 1.00 65.92 ?  34  TYR HC CG  1 
ATOM 14641 C CD1 . TYR O  2 34  ? 428.152 224.499 249.776 1.00 65.92 ?  34  TYR HC CD1 1 
ATOM 14642 C CD2 . TYR O  2 34  ? 426.185 224.706 251.096 1.00 65.92 ?  34  TYR HC CD2 1 
ATOM 14643 C CE1 . TYR O  2 34  ? 428.854 224.059 250.879 1.00 65.92 ?  34  TYR HC CE1 1 
ATOM 14644 C CE2 . TYR O  2 34  ? 426.870 224.246 252.194 1.00 65.92 ?  34  TYR HC CE2 1 
ATOM 14645 C CZ  . TYR O  2 34  ? 428.203 223.924 252.084 1.00 65.92 ?  34  TYR HC CZ  1 
ATOM 14646 O OH  . TYR O  2 34  ? 428.887 223.469 253.188 1.00 65.92 ?  34  TYR HC OH  1 
ATOM 14647 N N   . GLU O  2 35  ? 425.501 228.375 249.679 1.00 67.85 ?  35  GLU HC N   1 
ATOM 14648 C CA  . GLU O  2 35  ? 425.529 229.409 250.701 1.00 67.85 ?  35  GLU HC CA  1 
ATOM 14649 C C   . GLU O  2 35  ? 424.614 229.017 251.848 1.00 67.85 ?  35  GLU HC C   1 
ATOM 14650 O O   . GLU O  2 35  ? 423.447 228.682 251.630 1.00 67.85 ?  35  GLU HC O   1 
ATOM 14651 C CB  . GLU O  2 35  ? 425.118 230.758 250.120 1.00 67.85 ?  35  GLU HC CB  1 
ATOM 14652 C CG  . GLU O  2 35  ? 425.220 231.915 251.092 1.00 67.85 ?  35  GLU HC CG  1 
ATOM 14653 C CD  . GLU O  2 35  ? 426.650 232.263 251.459 1.00 67.85 ?  35  GLU HC CD  1 
ATOM 14654 O OE1 . GLU O  2 35  ? 427.568 231.985 250.656 1.00 67.85 ?  35  GLU HC OE1 1 
ATOM 14655 O OE2 . GLU O  2 35  ? 426.856 232.834 252.549 1.00 67.85 -1 35  GLU HC OE2 1 
ATOM 14656 N N   . LYS O  2 36  ? 425.155 229.050 253.061 1.00 66.57 ?  36  LYS HC N   1 
ATOM 14657 C CA  . LYS O  2 36  ? 424.425 228.730 254.284 1.00 66.57 ?  36  LYS HC CA  1 
ATOM 14658 C C   . LYS O  2 36  ? 424.171 230.034 255.026 1.00 66.57 ?  36  LYS HC C   1 
ATOM 14659 O O   . LYS O  2 36  ? 425.050 230.532 255.731 1.00 66.57 ?  36  LYS HC O   1 
ATOM 14660 C CB  . LYS O  2 36  ? 425.218 227.767 255.157 1.00 66.57 ?  36  LYS HC CB  1 
ATOM 14661 C CG  . LYS O  2 36  ? 425.348 226.379 254.605 1.00 66.57 ?  36  LYS HC CG  1 
ATOM 14662 C CD  . LYS O  2 36  ? 426.326 225.576 255.438 1.00 66.57 ?  36  LYS HC CD  1 
ATOM 14663 C CE  . LYS O  2 36  ? 425.757 225.276 256.795 1.00 66.57 ?  36  LYS HC CE  1 
ATOM 14664 N NZ  . LYS O  2 36  ? 426.661 224.400 257.585 1.00 66.57 ?  36  LYS HC NZ  1 
ATOM 14665 N N   . THR O  2 37  ? 422.970 230.578 254.880 1.00 65.04 ?  37  THR HC N   1 
ATOM 14666 C CA  . THR O  2 37  ? 422.612 231.829 255.529 1.00 65.04 ?  37  THR HC CA  1 
ATOM 14667 C C   . THR O  2 37  ? 421.989 231.627 256.900 1.00 65.04 ?  37  THR HC C   1 
ATOM 14668 O O   . THR O  2 37  ? 421.449 232.580 257.469 1.00 65.04 ?  37  THR HC O   1 
ATOM 14669 C CB  . THR O  2 37  ? 421.658 232.621 254.643 1.00 65.04 ?  37  THR HC CB  1 
ATOM 14670 O OG1 . THR O  2 37  ? 420.465 231.859 254.435 1.00 65.04 ?  37  THR HC OG1 1 
ATOM 14671 C CG2 . THR O  2 37  ? 422.307 232.888 253.314 1.00 65.04 ?  37  THR HC CG2 1 
ATOM 14672 N N   . GLY O  2 38  ? 422.039 230.413 257.437 1.00 64.13 ?  38  GLY HC N   1 
ATOM 14673 C CA  . GLY O  2 38  ? 421.479 230.130 258.739 1.00 64.13 ?  38  GLY HC CA  1 
ATOM 14674 C C   . GLY O  2 38  ? 419.967 230.028 258.717 1.00 64.13 ?  38  GLY HC C   1 
ATOM 14675 O O   . GLY O  2 38  ? 419.293 230.364 257.744 1.00 64.13 ?  38  GLY HC O   1 
ATOM 14676 N N   . GLY O  2 39  ? 419.424 229.541 259.828 1.00 61.06 ?  39  GLY HC N   1 
ATOM 14677 C CA  . GLY O  2 39  ? 417.987 229.425 259.962 1.00 61.06 ?  39  GLY HC CA  1 
ATOM 14678 C C   . GLY O  2 39  ? 417.358 228.333 259.135 1.00 61.06 ?  39  GLY HC C   1 
ATOM 14679 O O   . GLY O  2 39  ? 416.141 228.338 258.944 1.00 61.06 ?  39  GLY HC O   1 
ATOM 14680 N N   . GLY O  2 40  ? 418.154 227.392 258.637 1.00 60.60 ?  40  GLY HC N   1 
ATOM 14681 C CA  . GLY O  2 40  ? 417.659 226.336 257.788 1.00 60.60 ?  40  GLY HC CA  1 
ATOM 14682 C C   . GLY O  2 40  ? 417.599 226.679 256.319 1.00 60.60 ?  40  GLY HC C   1 
ATOM 14683 O O   . GLY O  2 40  ? 417.280 225.801 255.509 1.00 60.60 ?  40  GLY HC O   1 
ATOM 14684 N N   . TYR O  2 41  ? 417.891 227.921 255.952 1.00 62.52 ?  41  TYR HC N   1 
ATOM 14685 C CA  . TYR O  2 41  ? 417.886 228.354 254.562 1.00 62.52 ?  41  TYR HC CA  1 
ATOM 14686 C C   . TYR O  2 41  ? 419.263 228.114 253.965 1.00 62.52 ?  41  TYR HC C   1 
ATOM 14687 O O   . TYR O  2 41  ? 420.259 228.637 254.473 1.00 62.52 ?  41  TYR HC O   1 
ATOM 14688 C CB  . TYR O  2 41  ? 417.526 229.833 254.467 1.00 62.52 ?  41  TYR HC CB  1 
ATOM 14689 C CG  . TYR O  2 41  ? 416.090 230.148 254.778 1.00 62.52 ?  41  TYR HC CG  1 
ATOM 14690 C CD1 . TYR O  2 41  ? 415.100 229.197 254.612 1.00 62.52 ?  41  TYR HC CD1 1 
ATOM 14691 C CD2 . TYR O  2 41  ? 415.732 231.386 255.287 1.00 62.52 ?  41  TYR HC CD2 1 
ATOM 14692 C CE1 . TYR O  2 41  ? 413.787 229.484 254.906 1.00 62.52 ?  41  TYR HC CE1 1 
ATOM 14693 C CE2 . TYR O  2 41  ? 414.422 231.679 255.589 1.00 62.52 ?  41  TYR HC CE2 1 
ATOM 14694 C CZ  . TYR O  2 41  ? 413.455 230.722 255.397 1.00 62.52 ?  41  TYR HC CZ  1 
ATOM 14695 O OH  . TYR O  2 41  ? 412.145 231.004 255.696 1.00 62.52 ?  41  TYR HC OH  1 
ATOM 14696 N N   . VAL O  2 42  ? 419.327 227.324 252.895 1.00 61.91 ?  42  VAL HC N   1 
ATOM 14697 C CA  . VAL O  2 42  ? 420.562 227.175 252.140 1.00 61.91 ?  42  VAL HC CA  1 
ATOM 14698 C C   . VAL O  2 42  ? 420.258 227.473 250.683 1.00 61.91 ?  42  VAL HC C   1 
ATOM 14699 O O   . VAL O  2 42  ? 419.101 227.516 250.262 1.00 61.91 ?  42  VAL HC O   1 
ATOM 14700 C CB  . VAL O  2 42  ? 421.195 225.783 252.296 1.00 61.91 ?  42  VAL HC CB  1 
ATOM 14701 C CG1 . VAL O  2 42  ? 421.727 225.606 253.695 1.00 61.91 ?  42  VAL HC CG1 1 
ATOM 14702 C CG2 . VAL O  2 42  ? 420.169 224.743 252.031 1.00 61.91 ?  42  VAL HC CG2 1 
ATOM 14703 N N   . THR O  2 43  ? 421.316 227.708 249.913 1.00 62.20 ?  43  THR HC N   1 
ATOM 14704 C CA  . THR O  2 43  ? 421.165 228.173 248.540 1.00 62.20 ?  43  THR HC CA  1 
ATOM 14705 C C   . THR O  2 43  ? 422.187 227.491 247.649 1.00 62.20 ?  43  THR HC C   1 
ATOM 14706 O O   . THR O  2 43  ? 423.393 227.674 247.832 1.00 62.20 ?  43  THR HC O   1 
ATOM 14707 C CB  . THR O  2 43  ? 421.324 229.690 248.461 1.00 62.20 ?  43  THR HC CB  1 
ATOM 14708 O OG1 . THR O  2 43  ? 420.313 230.314 249.259 1.00 62.20 ?  43  THR HC OG1 1 
ATOM 14709 C CG2 . THR O  2 43  ? 421.194 230.157 247.033 1.00 62.20 ?  43  THR HC CG2 1 
ATOM 14710 N N   . ALA O  2 44  ? 421.702 226.710 246.692 1.00 60.06 ?  44  ALA HC N   1 
ATOM 14711 C CA  . ALA O  2 44  ? 422.552 226.153 245.655 1.00 60.06 ?  44  ALA HC CA  1 
ATOM 14712 C C   . ALA O  2 44  ? 422.746 227.185 244.558 1.00 60.06 ?  44  ALA HC C   1 
ATOM 14713 O O   . ALA O  2 44  ? 421.787 227.827 244.119 1.00 60.06 ?  44  ALA HC O   1 
ATOM 14714 C CB  . ALA O  2 44  ? 421.940 224.880 245.080 1.00 60.06 ?  44  ALA HC CB  1 
ATOM 14715 N N   . VAL O  2 45  ? 423.988 227.346 244.116 1.00 61.45 ?  45  VAL HC N   1 
ATOM 14716 C CA  . VAL O  2 45  ? 424.357 228.381 243.163 1.00 61.45 ?  45  VAL HC CA  1 
ATOM 14717 C C   . VAL O  2 45  ? 425.048 227.727 241.976 1.00 61.45 ?  45  VAL HC C   1 
ATOM 14718 O O   . VAL O  2 45  ? 426.127 227.142 242.128 1.00 61.45 ?  45  VAL HC O   1 
ATOM 14719 C CB  . VAL O  2 45  ? 425.270 229.438 243.798 1.00 61.45 ?  45  VAL HC CB  1 
ATOM 14720 C CG1 . VAL O  2 45  ? 425.756 230.361 242.746 1.00 61.45 ?  45  VAL HC CG1 1 
ATOM 14721 C CG2 . VAL O  2 45  ? 424.525 230.217 244.864 1.00 61.45 ?  45  VAL HC CG2 1 
ATOM 14722 N N   . VAL O  2 46  ? 424.435 227.826 240.802 1.00 61.51 ?  46  VAL HC N   1 
ATOM 14723 C CA  . VAL O  2 46  ? 425.048 227.378 239.565 1.00 61.51 ?  46  VAL HC CA  1 
ATOM 14724 C C   . VAL O  2 46  ? 425.333 228.591 238.696 1.00 61.51 ?  46  VAL HC C   1 
ATOM 14725 O O   . VAL O  2 46  ? 424.799 229.679 238.905 1.00 61.51 ?  46  VAL HC O   1 
ATOM 14726 C CB  . VAL O  2 46  ? 424.170 226.370 238.808 1.00 61.51 ?  46  VAL HC CB  1 
ATOM 14727 C CG1 . VAL O  2 46  ? 423.957 225.128 239.633 1.00 61.51 ?  46  VAL HC CG1 1 
ATOM 14728 C CG2 . VAL O  2 46  ? 422.854 227.009 238.436 1.00 61.51 ?  46  VAL HC CG2 1 
ATOM 14729 N N   . ARG O  2 47  ? 426.155 228.380 237.676 1.00 64.15 ?  47  ARG HC N   1 
ATOM 14730 C CA  . ARG O  2 47  ? 426.558 229.477 236.816 1.00 64.15 ?  47  ARG HC CA  1 
ATOM 14731 C C   . ARG O  2 47  ? 426.909 228.966 235.430 1.00 64.15 ?  47  ARG HC C   1 
ATOM 14732 O O   . ARG O  2 47  ? 427.728 228.056 235.284 1.00 64.15 ?  47  ARG HC O   1 
ATOM 14733 C CB  . ARG O  2 47  ? 427.738 230.216 237.428 1.00 64.15 ?  47  ARG HC CB  1 
ATOM 14734 C CG  . ARG O  2 47  ? 428.186 231.372 236.613 1.00 64.15 ?  47  ARG HC CG  1 
ATOM 14735 C CD  . ARG O  2 47  ? 429.268 232.097 237.317 1.00 64.15 ?  47  ARG HC CD  1 
ATOM 14736 N NE  . ARG O  2 47  ? 428.775 232.817 238.478 1.00 64.15 ?  47  ARG HC NE  1 
ATOM 14737 C CZ  . ARG O  2 47  ? 428.330 234.063 238.428 1.00 64.15 ?  47  ARG HC CZ  1 
ATOM 14738 N NH1 . ARG O  2 47  ? 428.332 234.718 237.277 1.00 64.15 ?  47  ARG HC NH1 1 
ATOM 14739 N NH2 . ARG O  2 47  ? 427.899 234.659 239.526 1.00 64.15 ?  47  ARG HC NH2 1 
ATOM 14740 N N   . GLY O  2 48  ? 426.290 229.571 234.427 1.00 66.71 ?  48  GLY HC N   1 
ATOM 14741 C CA  . GLY O  2 48  ? 426.524 229.225 233.038 1.00 66.71 ?  48  GLY HC CA  1 
ATOM 14742 C C   . GLY O  2 48  ? 425.731 230.176 232.174 1.00 66.71 ?  48  GLY HC C   1 
ATOM 14743 O O   . GLY O  2 48  ? 425.041 231.066 232.677 1.00 66.71 ?  48  GLY HC O   1 
ATOM 14744 N N   . ASP O  2 49  ? 425.825 229.974 230.860 1.00 69.85 ?  49  ASP HC N   1 
ATOM 14745 C CA  . ASP O  2 49  ? 425.133 230.849 229.921 1.00 69.85 ?  49  ASP HC CA  1 
ATOM 14746 C C   . ASP O  2 49  ? 423.615 230.699 230.041 1.00 69.85 ?  49  ASP HC C   1 
ATOM 14747 O O   . ASP O  2 49  ? 423.106 229.706 230.569 1.00 69.85 ?  49  ASP HC O   1 
ATOM 14748 C CB  . ASP O  2 49  ? 425.602 230.579 228.494 1.00 69.85 ?  49  ASP HC CB  1 
ATOM 14749 C CG  . ASP O  2 49  ? 425.565 229.113 228.138 1.00 69.85 ?  49  ASP HC CG  1 
ATOM 14750 O OD1 . ASP O  2 49  ? 425.300 228.291 229.035 1.00 69.85 ?  49  ASP HC OD1 1 
ATOM 14751 O OD2 . ASP O  2 49  ? 425.806 228.780 226.959 1.00 69.85 -1 49  ASP HC OD2 1 
ATOM 14752 N N   . VAL O  2 50  ? 422.902 231.713 229.533 1.00 65.26 ?  50  VAL HC N   1 
ATOM 14753 C CA  . VAL O  2 50  ? 421.526 231.993 229.947 1.00 65.26 ?  50  VAL HC CA  1 
ATOM 14754 C C   . VAL O  2 50  ? 420.578 230.890 229.500 1.00 65.26 ?  50  VAL HC C   1 
ATOM 14755 O O   . VAL O  2 50  ? 419.691 230.468 230.257 1.00 65.26 ?  50  VAL HC O   1 
ATOM 14756 C CB  . VAL O  2 50  ? 421.083 233.358 229.395 1.00 65.26 ?  50  VAL HC CB  1 
ATOM 14757 C CG1 . VAL O  2 50  ? 419.689 233.712 229.878 1.00 65.26 ?  50  VAL HC CG1 1 
ATOM 14758 C CG2 . VAL O  2 50  ? 422.080 234.432 229.750 1.00 65.26 ?  50  VAL HC CG2 1 
ATOM 14759 N N   . ALA O  2 51  ? 420.769 230.386 228.280 1.00 65.72 ?  51  ALA HC N   1 
ATOM 14760 C CA  . ALA O  2 51  ? 419.901 229.342 227.751 1.00 65.72 ?  51  ALA HC CA  1 
ATOM 14761 C C   . ALA O  2 51  ? 420.059 228.035 228.512 1.00 65.72 ?  51  ALA HC C   1 
ATOM 14762 O O   . ALA O  2 51  ? 419.112 227.245 228.582 1.00 65.72 ?  51  ALA HC O   1 
ATOM 14763 C CB  . ALA O  2 51  ? 420.188 229.129 226.266 1.00 65.72 ?  51  ALA HC CB  1 
ATOM 14764 N N   . ALA O  2 52  ? 421.228 227.800 229.104 1.00 64.71 ?  52  ALA HC N   1 
ATOM 14765 C CA  . ALA O  2 52  ? 421.420 226.591 229.891 1.00 64.71 ?  52  ALA HC CA  1 
ATOM 14766 C C   . ALA O  2 52  ? 420.830 226.736 231.286 1.00 64.71 ?  52  ALA HC C   1 
ATOM 14767 O O   . ALA O  2 52  ? 420.084 225.862 231.740 1.00 64.71 ?  52  ALA HC O   1 
ATOM 14768 C CB  . ALA O  2 52  ? 422.904 226.243 229.973 1.00 64.71 ?  52  ALA HC CB  1 
ATOM 14769 N N   . VAL O  2 53  ? 421.141 227.836 231.979 1.00 63.15 ?  53  VAL HC N   1 
ATOM 14770 C CA  . VAL O  2 53  ? 420.698 227.976 233.362 1.00 63.15 ?  53  VAL HC CA  1 
ATOM 14771 C C   . VAL O  2 53  ? 419.207 228.251 233.460 1.00 63.15 ?  53  VAL HC C   1 
ATOM 14772 O O   . VAL O  2 53  ? 418.600 227.938 234.490 1.00 63.15 ?  53  VAL HC O   1 
ATOM 14773 C CB  . VAL O  2 53  ? 421.485 229.070 234.103 1.00 63.15 ?  53  VAL HC CB  1 
ATOM 14774 C CG1 . VAL O  2 53  ? 422.948 228.740 234.102 1.00 63.15 ?  53  VAL HC CG1 1 
ATOM 14775 C CG2 . VAL O  2 53  ? 421.259 230.422 233.487 1.00 63.15 ?  53  VAL HC CG2 1 
ATOM 14776 N N   . LYS O  2 54  ? 418.588 228.778 232.400 1.00 64.72 ?  54  LYS HC N   1 
ATOM 14777 C CA  . LYS O  2 54  ? 417.147 228.984 232.423 1.00 64.72 ?  54  LYS HC CA  1 
ATOM 14778 C C   . LYS O  2 54  ? 416.398 227.659 232.410 1.00 64.72 ?  54  LYS HC C   1 
ATOM 14779 O O   . LYS O  2 54  ? 415.350 227.534 233.049 1.00 64.72 ?  54  LYS HC O   1 
ATOM 14780 C CB  . LYS O  2 54  ? 416.738 229.855 231.238 1.00 64.72 ?  54  LYS HC CB  1 
ATOM 14781 C CG  . LYS O  2 54  ? 415.273 230.226 231.194 1.00 64.72 ?  54  LYS HC CG  1 
ATOM 14782 C CD  . LYS O  2 54  ? 414.981 231.104 229.998 1.00 64.72 ?  54  LYS HC CD  1 
ATOM 14783 C CE  . LYS O  2 54  ? 413.520 231.490 229.955 1.00 64.72 ?  54  LYS HC CE  1 
ATOM 14784 N NZ  . LYS O  2 54  ? 412.659 230.303 229.692 1.00 64.72 ?  54  LYS HC NZ  1 
ATOM 14785 N N   . ALA O  2 55  ? 416.930 226.656 231.713 1.00 64.40 ?  55  ALA HC N   1 
ATOM 14786 C CA  . ALA O  2 55  ? 416.350 225.321 231.784 1.00 64.40 ?  55  ALA HC CA  1 
ATOM 14787 C C   . ALA O  2 55  ? 416.802 224.581 233.032 1.00 64.40 ?  55  ALA HC C   1 
ATOM 14788 O O   . ALA O  2 55  ? 416.041 223.771 233.580 1.00 64.40 ?  55  ALA HC O   1 
ATOM 14789 C CB  . ALA O  2 55  ? 416.721 224.519 230.539 1.00 64.40 ?  55  ALA HC CB  1 
ATOM 14790 N N   . ALA O  2 56  ? 418.019 224.872 233.503 1.00 62.70 ?  56  ALA HC N   1 
ATOM 14791 C CA  . ALA O  2 56  ? 418.568 224.182 234.663 1.00 62.70 ?  56  ALA HC CA  1 
ATOM 14792 C C   . ALA O  2 56  ? 417.796 224.518 235.929 1.00 62.70 ?  56  ALA HC C   1 
ATOM 14793 O O   . ALA O  2 56  ? 417.448 223.623 236.704 1.00 62.70 ?  56  ALA HC O   1 
ATOM 14794 C CB  . ALA O  2 56  ? 420.043 224.533 234.829 1.00 62.70 ?  56  ALA HC CB  1 
ATOM 14795 N N   . THR O  2 57  ? 417.494 225.798 236.146 1.00 63.29 ?  57  THR HC N   1 
ATOM 14796 C CA  . THR O  2 57  ? 416.750 226.154 237.349 1.00 63.29 ?  57  THR HC CA  1 
ATOM 14797 C C   . THR O  2 57  ? 415.290 225.739 237.253 1.00 63.29 ?  57  THR HC C   1 
ATOM 14798 O O   . THR O  2 57  ? 414.686 225.391 238.269 1.00 63.29 ?  57  THR HC O   1 
ATOM 14799 C CB  . THR O  2 57  ? 416.842 227.648 237.628 1.00 63.29 ?  57  THR HC CB  1 
ATOM 14800 O OG1 . THR O  2 57  ? 416.248 228.366 236.545 1.00 63.29 ?  57  THR HC OG1 1 
ATOM 14801 C CG2 . THR O  2 57  ? 418.286 228.066 237.787 1.00 63.29 ?  57  THR HC CG2 1 
ATOM 14802 N N   . GLU O  2 58  ? 414.709 225.741 236.053 1.00 66.45 ?  58  GLU HC N   1 
ATOM 14803 C CA  . GLU O  2 58  ? 413.329 225.290 235.927 1.00 66.45 ?  58  GLU HC CA  1 
ATOM 14804 C C   . GLU O  2 58  ? 413.202 223.780 236.051 1.00 66.45 ?  58  GLU HC C   1 
ATOM 14805 O O   . GLU O  2 58  ? 412.108 223.289 236.344 1.00 66.45 ?  58  GLU HC O   1 
ATOM 14806 C CB  . GLU O  2 58  ? 412.725 225.762 234.606 1.00 66.45 ?  58  GLU HC CB  1 
ATOM 14807 C CG  . GLU O  2 58  ? 412.446 227.255 234.565 1.00 66.45 ?  58  GLU HC CG  1 
ATOM 14808 C CD  . GLU O  2 58  ? 411.859 227.703 233.245 1.00 66.45 ?  58  GLU HC CD  1 
ATOM 14809 O OE1 . GLU O  2 58  ? 411.773 226.873 232.318 1.00 66.45 ?  58  GLU HC OE1 1 
ATOM 14810 O OE2 . GLU O  2 58  ? 411.485 228.888 233.132 1.00 66.45 -1 58  GLU HC OE2 1 
ATOM 14811 N N   . ALA O  2 59  ? 414.284 223.032 235.835 1.00 63.41 ?  59  ALA HC N   1 
ATOM 14812 C CA  . ALA O  2 59  ? 414.246 221.611 236.155 1.00 63.41 ?  59  ALA HC CA  1 
ATOM 14813 C C   . ALA O  2 59  ? 414.564 221.363 237.624 1.00 63.41 ?  59  ALA HC C   1 
ATOM 14814 O O   . ALA O  2 59  ? 413.991 220.458 238.242 1.00 63.41 ?  59  ALA HC O   1 
ATOM 14815 C CB  . ALA O  2 59  ? 415.221 220.845 235.268 1.00 63.41 ?  59  ALA HC CB  1 
ATOM 14816 N N   . GLY O  2 60  ? 415.464 222.162 238.198 1.00 63.56 ?  60  GLY HC N   1 
ATOM 14817 C CA  . GLY O  2 60  ? 415.821 221.988 239.593 1.00 63.56 ?  60  GLY HC CA  1 
ATOM 14818 C C   . GLY O  2 60  ? 414.722 222.400 240.546 1.00 63.56 ?  60  GLY HC C   1 
ATOM 14819 O O   . GLY O  2 60  ? 414.616 221.850 241.643 1.00 63.56 ?  60  GLY HC O   1 
ATOM 14820 N N   . GLN O  2 61  ? 413.888 223.360 240.146 1.00 64.03 ?  61  GLN HC N   1 
ATOM 14821 C CA  . GLN O  2 61  ? 412.728 223.710 240.954 1.00 64.03 ?  61  GLN HC CA  1 
ATOM 14822 C C   . GLN O  2 61  ? 411.706 222.587 240.952 1.00 64.03 ?  61  GLN HC C   1 
ATOM 14823 O O   . GLN O  2 61  ? 411.149 222.247 242.001 1.00 64.03 ?  61  GLN HC O   1 
ATOM 14824 C CB  . GLN O  2 61  ? 412.097 225.001 240.442 1.00 64.03 ?  61  GLN HC CB  1 
ATOM 14825 C CG  . GLN O  2 61  ? 410.891 225.451 241.241 1.00 64.03 ?  61  GLN HC CG  1 
ATOM 14826 C CD  . GLN O  2 61  ? 410.326 226.770 240.765 1.00 64.03 ?  61  GLN HC CD  1 
ATOM 14827 O OE1 . GLN O  2 61  ? 410.821 227.360 239.806 1.00 64.03 ?  61  GLN HC OE1 1 
ATOM 14828 N NE2 . GLN O  2 61  ? 409.283 227.242 241.434 1.00 64.03 ?  61  GLN HC NE2 1 
ATOM 14829 N N   . ARG O  2 62  ? 411.459 221.991 239.785 1.00 66.75 ?  62  ARG HC N   1 
ATOM 14830 C CA  . ARG O  2 62  ? 410.495 220.902 239.684 1.00 66.75 ?  62  ARG HC CA  1 
ATOM 14831 C C   . ARG O  2 62  ? 410.990 219.650 240.393 1.00 66.75 ?  62  ARG HC C   1 
ATOM 14832 O O   . ARG O  2 62  ? 410.185 218.902 240.957 1.00 66.75 ?  62  ARG HC O   1 
ATOM 14833 C CB  . ARG O  2 62  ? 410.202 220.609 238.214 1.00 66.75 ?  62  ARG HC CB  1 
ATOM 14834 C CG  . ARG O  2 62  ? 409.092 219.612 237.963 1.00 66.75 ?  62  ARG HC CG  1 
ATOM 14835 C CD  . ARG O  2 62  ? 408.833 219.449 236.476 1.00 66.75 ?  62  ARG HC CD  1 
ATOM 14836 N NE  . ARG O  2 62  ? 409.988 218.894 235.778 1.00 66.75 ?  62  ARG HC NE  1 
ATOM 14837 C CZ  . ARG O  2 62  ? 410.687 219.545 234.854 1.00 66.75 ?  62  ARG HC CZ  1 
ATOM 14838 N NH1 . ARG O  2 62  ? 410.346 220.778 234.510 1.00 66.75 ?  62  ARG HC NH1 1 
ATOM 14839 N NH2 . ARG O  2 62  ? 411.725 218.964 234.270 1.00 66.75 ?  62  ARG HC NH2 1 
ATOM 14840 N N   . ALA O  2 63  ? 412.301 219.418 240.404 1.00 65.76 ?  63  ALA HC N   1 
ATOM 14841 C CA  . ALA O  2 63  ? 412.824 218.282 241.149 1.00 65.76 ?  63  ALA HC CA  1 
ATOM 14842 C C   . ALA O  2 63  ? 413.000 218.576 242.631 1.00 65.76 ?  63  ALA HC C   1 
ATOM 14843 O O   . ALA O  2 63  ? 413.048 217.638 243.430 1.00 65.76 ?  63  ALA HC O   1 
ATOM 14844 C CB  . ALA O  2 63  ? 414.154 217.824 240.560 1.00 65.76 ?  63  ALA HC CB  1 
ATOM 14845 N N   . ALA O  2 64  ? 413.083 219.844 243.020 1.00 66.34 ?  64  ALA HC N   1 
ATOM 14846 C CA  . ALA O  2 64  ? 413.274 220.190 244.420 1.00 66.34 ?  64  ALA HC CA  1 
ATOM 14847 C C   . ALA O  2 64  ? 411.971 220.334 245.186 1.00 66.34 ?  64  ALA HC C   1 
ATOM 14848 O O   . ALA O  2 64  ? 411.994 220.339 246.420 1.00 66.34 ?  64  ALA HC O   1 
ATOM 14849 C CB  . ALA O  2 64  ? 414.069 221.489 244.543 1.00 66.34 ?  64  ALA HC CB  1 
ATOM 14850 N N   . GLU O  2 65  ? 410.844 220.464 244.495 1.00 68.58 ?  65  GLU HC N   1 
ATOM 14851 C CA  . GLU O  2 65  ? 409.560 220.491 245.176 1.00 68.58 ?  65  GLU HC CA  1 
ATOM 14852 C C   . GLU O  2 65  ? 409.072 219.106 245.564 1.00 68.58 ?  65  GLU HC C   1 
ATOM 14853 O O   . GLU O  2 65  ? 408.137 219.002 246.364 1.00 68.58 ?  65  GLU HC O   1 
ATOM 14854 C CB  . GLU O  2 65  ? 408.512 221.175 244.301 1.00 68.58 ?  65  GLU HC CB  1 
ATOM 14855 C CG  . GLU O  2 65  ? 408.718 222.663 244.154 1.00 68.58 ?  65  GLU HC CG  1 
ATOM 14856 C CD  . GLU O  2 65  ? 407.716 223.293 243.217 1.00 68.58 ?  65  GLU HC CD  1 
ATOM 14857 O OE1 . GLU O  2 65  ? 406.937 222.545 242.592 1.00 68.58 ?  65  GLU HC OE1 1 
ATOM 14858 O OE2 . GLU O  2 65  ? 407.710 224.535 243.097 1.00 68.58 -1 65  GLU HC OE2 1 
ATOM 14859 N N   . ARG O  2 66  ? 409.675 218.045 245.023 1.00 69.64 ?  66  ARG HC N   1 
ATOM 14860 C CA  . ARG O  2 66  ? 409.234 216.699 245.366 1.00 69.64 ?  66  ARG HC CA  1 
ATOM 14861 C C   . ARG O  2 66  ? 409.668 216.316 246.774 1.00 69.64 ?  66  ARG HC C   1 
ATOM 14862 O O   . ARG O  2 66  ? 408.896 215.703 247.519 1.00 69.64 ?  66  ARG HC O   1 
ATOM 14863 C CB  . ARG O  2 66  ? 409.770 215.686 244.355 1.00 69.64 ?  66  ARG HC CB  1 
ATOM 14864 C CG  . ARG O  2 66  ? 409.164 215.786 242.964 1.00 69.64 ?  66  ARG HC CG  1 
ATOM 14865 C CD  . ARG O  2 66  ? 409.679 214.663 242.070 1.00 69.64 ?  66  ARG HC CD  1 
ATOM 14866 N NE  . ARG O  2 66  ? 409.088 214.689 240.733 1.00 69.64 ?  66  ARG HC NE  1 
ATOM 14867 C CZ  . ARG O  2 66  ? 409.648 215.262 239.673 1.00 69.64 ?  66  ARG HC CZ  1 
ATOM 14868 N NH1 . ARG O  2 66  ? 410.830 215.850 239.778 1.00 69.64 ?  66  ARG HC NH1 1 
ATOM 14869 N NH2 . ARG O  2 66  ? 409.032 215.234 238.500 1.00 69.64 ?  66  ARG HC NH2 1 
ATOM 14870 N N   . VAL O  2 67  ? 410.897 216.663 247.155 1.00 65.33 ?  67  VAL HC N   1 
ATOM 14871 C CA  . VAL O  2 67  ? 411.470 216.252 248.428 1.00 65.33 ?  67  VAL HC CA  1 
ATOM 14872 C C   . VAL O  2 67  ? 411.957 217.433 249.255 1.00 65.33 ?  67  VAL HC C   1 
ATOM 14873 O O   . VAL O  2 67  ? 412.856 217.276 250.079 1.00 65.33 ?  67  VAL HC O   1 
ATOM 14874 C CB  . VAL O  2 67  ? 412.605 215.231 248.226 1.00 65.33 ?  67  VAL HC CB  1 
ATOM 14875 C CG1 . VAL O  2 67  ? 412.047 213.913 247.725 1.00 65.33 ?  67  VAL HC CG1 1 
ATOM 14876 C CG2 . VAL O  2 67  ? 413.631 215.772 247.245 1.00 65.33 ?  67  VAL HC CG2 1 
ATOM 14877 N N   . GLY O  2 68  ? 411.384 218.615 249.059 1.00 66.49 ?  68  GLY HC N   1 
ATOM 14878 C CA  . GLY O  2 68  ? 411.810 219.763 249.833 1.00 66.49 ?  68  GLY HC CA  1 
ATOM 14879 C C   . GLY O  2 68  ? 410.813 220.900 249.827 1.00 66.49 ?  68  GLY HC C   1 
ATOM 14880 O O   . GLY O  2 68  ? 409.665 220.723 249.413 1.00 66.49 ?  68  GLY HC O   1 
ATOM 14881 N N   . GLU O  2 69  ? 411.242 222.073 250.284 1.00 65.18 ?  69  GLU HC N   1 
ATOM 14882 C CA  . GLU O  2 69  ? 410.412 223.272 250.284 1.00 65.18 ?  69  GLU HC CA  1 
ATOM 14883 C C   . GLU O  2 69  ? 411.211 224.393 249.636 1.00 65.18 ?  69  GLU HC C   1 
ATOM 14884 O O   . GLU O  2 69  ? 412.204 224.858 250.203 1.00 65.18 ?  69  GLU HC O   1 
ATOM 14885 C CB  . GLU O  2 69  ? 409.985 223.651 251.699 1.00 65.18 ?  69  GLU HC CB  1 
ATOM 14886 C CG  . GLU O  2 69  ? 409.022 224.816 251.758 1.00 65.18 ?  69  GLU HC CG  1 
ATOM 14887 C CD  . GLU O  2 69  ? 408.596 225.145 253.170 1.00 65.18 ?  69  GLU HC CD  1 
ATOM 14888 O OE1 . GLU O  2 69  ? 409.085 224.482 254.106 1.00 65.18 ?  69  GLU HC OE1 1 
ATOM 14889 O OE2 . GLU O  2 69  ? 407.769 226.064 253.347 1.00 65.18 -1 69  GLU HC OE2 1 
ATOM 14890 N N   . VAL O  2 70  ? 410.782 224.819 248.457 1.00 61.94 ?  70  VAL HC N   1 
ATOM 14891 C CA  . VAL O  2 70  ? 411.507 225.805 247.666 1.00 61.94 ?  70  VAL HC CA  1 
ATOM 14892 C C   . VAL O  2 70  ? 411.039 227.195 248.067 1.00 61.94 ?  70  VAL HC C   1 
ATOM 14893 O O   . VAL O  2 70  ? 409.833 227.454 248.141 1.00 61.94 ?  70  VAL HC O   1 
ATOM 14894 C CB  . VAL O  2 70  ? 411.291 225.556 246.166 1.00 61.94 ?  70  VAL HC CB  1 
ATOM 14895 C CG1 . VAL O  2 70  ? 411.967 226.619 245.338 1.00 61.94 ?  70  VAL HC CG1 1 
ATOM 14896 C CG2 . VAL O  2 70  ? 411.816 224.193 245.794 1.00 61.94 ?  70  VAL HC CG2 1 
ATOM 14897 N N   . VAL O  2 71  ? 411.988 228.094 248.331 1.00 61.25 ?  71  VAL HC N   1 
ATOM 14898 C CA  . VAL O  2 71  ? 411.658 229.453 248.736 1.00 61.25 ?  71  VAL HC CA  1 
ATOM 14899 C C   . VAL O  2 71  ? 411.752 230.396 247.544 1.00 61.25 ?  71  VAL HC C   1 
ATOM 14900 O O   . VAL O  2 71  ? 410.777 231.073 247.201 1.00 61.25 ?  71  VAL HC O   1 
ATOM 14901 C CB  . VAL O  2 71  ? 412.570 229.915 249.882 1.00 61.25 ?  71  VAL HC CB  1 
ATOM 14902 C CG1 . VAL O  2 71  ? 412.313 231.370 250.199 1.00 61.25 ?  71  VAL HC CG1 1 
ATOM 14903 C CG2 . VAL O  2 71  ? 412.330 229.060 251.104 1.00 61.25 ?  71  VAL HC CG2 1 
ATOM 14904 N N   . ALA O  2 72  ? 412.914 230.447 246.898 1.00 59.54 ?  72  ALA HC N   1 
ATOM 14905 C CA  . ALA O  2 72  ? 413.132 231.396 245.817 1.00 59.54 ?  72  ALA HC CA  1 
ATOM 14906 C C   . ALA O  2 72  ? 413.882 230.740 244.671 1.00 59.54 ?  72  ALA HC C   1 
ATOM 14907 O O   . ALA O  2 72  ? 414.789 229.934 244.890 1.00 59.54 ?  72  ALA HC O   1 
ATOM 14908 C CB  . ALA O  2 72  ? 413.907 232.622 246.303 1.00 59.54 ?  72  ALA HC CB  1 
ATOM 14909 N N   . VAL O  2 73  ? 413.479 231.080 243.449 1.00 58.38 ?  73  VAL HC N   1 
ATOM 14910 C CA  . VAL O  2 73  ? 414.153 230.675 242.219 1.00 58.38 ?  73  VAL HC CA  1 
ATOM 14911 C C   . VAL O  2 73  ? 414.314 231.923 241.366 1.00 58.38 ?  73  VAL HC C   1 
ATOM 14912 O O   . VAL O  2 73  ? 413.320 232.577 241.034 1.00 58.38 ?  73  VAL HC O   1 
ATOM 14913 C CB  . VAL O  2 73  ? 413.364 229.607 241.441 1.00 58.38 ?  73  VAL HC CB  1 
ATOM 14914 C CG1 . VAL O  2 73  ? 414.051 229.300 240.127 1.00 58.38 ?  73  VAL HC CG1 1 
ATOM 14915 C CG2 . VAL O  2 73  ? 413.191 228.344 242.252 1.00 58.38 ?  73  VAL HC CG2 1 
ATOM 14916 N N   . HIS O  2 74  ? 415.551 232.255 241.005 1.00 60.48 ?  74  HIS HC N   1 
ATOM 14917 C CA  . HIS O  2 74  ? 415.771 233.430 240.176 1.00 60.48 ?  74  HIS HC CA  1 
ATOM 14918 C C   . HIS O  2 74  ? 417.021 233.244 239.332 1.00 60.48 ?  74  HIS HC C   1 
ATOM 14919 O O   . HIS O  2 74  ? 417.997 232.640 239.779 1.00 60.48 ?  74  HIS HC O   1 
ATOM 14920 C CB  . HIS O  2 74  ? 415.891 234.697 241.025 1.00 60.48 ?  74  HIS HC CB  1 
ATOM 14921 C CG  . HIS O  2 74  ? 415.991 235.954 240.220 1.00 60.48 ?  74  HIS HC CG  1 
ATOM 14922 N ND1 . HIS O  2 74  ? 414.926 236.475 239.520 1.00 60.48 ?  74  HIS HC ND1 1 
ATOM 14923 C CD2 . HIS O  2 74  ? 417.029 236.794 240.005 1.00 60.48 ?  74  HIS HC CD2 1 
ATOM 14924 C CE1 . HIS O  2 74  ? 415.302 237.585 238.911 1.00 60.48 ?  74  HIS HC CE1 1 
ATOM 14925 N NE2 . HIS O  2 74  ? 416.574 237.800 239.188 1.00 60.48 ?  74  HIS HC NE2 1 
ATOM 14926 N N   . VAL O  2 75  ? 416.977 233.772 238.111 1.00 59.37 ?  75  VAL HC N   1 
ATOM 14927 C CA  . VAL O  2 75  ? 418.068 233.675 237.151 1.00 59.37 ?  75  VAL HC CA  1 
ATOM 14928 C C   . VAL O  2 75  ? 418.495 235.083 236.776 1.00 59.37 ?  75  VAL HC C   1 
ATOM 14929 O O   . VAL O  2 75  ? 417.691 235.859 236.247 1.00 59.37 ?  75  VAL HC O   1 
ATOM 14930 C CB  . VAL O  2 75  ? 417.656 232.890 235.899 1.00 59.37 ?  75  VAL HC CB  1 
ATOM 14931 C CG1 . VAL O  2 75  ? 418.773 232.902 234.886 1.00 59.37 ?  75  VAL HC CG1 1 
ATOM 14932 C CG2 . VAL O  2 75  ? 417.287 231.481 236.265 1.00 59.37 ?  75  VAL HC CG2 1 
ATOM 14933 N N   . ILE O  2 76  ? 419.757 235.410 237.039 1.00 61.69 ?  76  ILE HC N   1 
ATOM 14934 C CA  . ILE O  2 76  ? 420.340 236.688 236.646 1.00 61.69 ?  76  ILE HC CA  1 
ATOM 14935 C C   . ILE O  2 76  ? 421.154 236.449 235.381 1.00 61.69 ?  76  ILE HC C   1 
ATOM 14936 O O   . ILE O  2 76  ? 422.189 235.765 235.444 1.00 61.69 ?  76  ILE HC O   1 
ATOM 14937 C CB  . ILE O  2 76  ? 421.209 237.278 237.762 1.00 61.69 ?  76  ILE HC CB  1 
ATOM 14938 C CG1 . ILE O  2 76  ? 420.362 237.563 238.999 1.00 61.69 ?  76  ILE HC CG1 1 
ATOM 14939 C CG2 . ILE O  2 76  ? 421.875 238.551 237.294 1.00 61.69 ?  76  ILE HC CG2 1 
ATOM 14940 C CD1 . ILE O  2 76  ? 421.179 237.902 240.217 1.00 61.69 ?  76  ILE HC CD1 1 
ATOM 14941 N N   . PRO O  2 77  ? 420.730 236.957 234.220 1.00 60.77 ?  77  PRO HC N   1 
ATOM 14942 C CA  . PRO O  2 77  ? 421.465 236.663 232.982 1.00 60.77 ?  77  PRO HC CA  1 
ATOM 14943 C C   . PRO O  2 77  ? 422.804 237.367 232.883 1.00 60.77 ?  77  PRO HC C   1 
ATOM 14944 O O   . PRO O  2 77  ? 423.734 236.818 232.281 1.00 60.77 ?  77  PRO HC O   1 
ATOM 14945 C CB  . PRO O  2 77  ? 420.501 237.132 231.885 1.00 60.77 ?  77  PRO HC CB  1 
ATOM 14946 C CG  . PRO O  2 77  ? 419.160 237.134 232.536 1.00 60.77 ?  77  PRO HC CG  1 
ATOM 14947 C CD  . PRO O  2 77  ? 419.413 237.550 233.947 1.00 60.77 ?  77  PRO HC CD  1 
ATOM 14948 N N   . ARG O  2 78  ? 422.936 238.566 233.441 1.00 64.98 ?  78  ARG HC N   1 
ATOM 14949 C CA  . ARG O  2 78  ? 424.210 239.280 233.466 1.00 64.98 ?  78  ARG HC CA  1 
ATOM 14950 C C   . ARG O  2 78  ? 424.408 239.878 234.846 1.00 64.98 ?  78  ARG HC C   1 
ATOM 14951 O O   . ARG O  2 78  ? 423.942 240.988 235.126 1.00 64.98 ?  78  ARG HC O   1 
ATOM 14952 C CB  . ARG O  2 78  ? 424.267 240.379 232.407 1.00 64.98 ?  78  ARG HC CB  1 
ATOM 14953 C CG  . ARG O  2 78  ? 424.334 239.893 230.986 1.00 64.98 ?  78  ARG HC CG  1 
ATOM 14954 C CD  . ARG O  2 78  ? 424.357 241.062 230.021 1.00 64.98 ?  78  ARG HC CD  1 
ATOM 14955 N NE  . ARG O  2 78  ? 425.578 241.847 230.150 1.00 64.98 ?  78  ARG HC NE  1 
ATOM 14956 C CZ  . ARG O  2 78  ? 425.794 242.994 229.520 1.00 64.98 ?  78  ARG HC CZ  1 
ATOM 14957 N NH1 . ARG O  2 78  ? 424.871 243.491 228.711 1.00 64.98 ?  78  ARG HC NH1 1 
ATOM 14958 N NH2 . ARG O  2 78  ? 426.936 243.641 229.694 1.00 64.98 ?  78  ARG HC NH2 1 
ATOM 14959 N N   . PRO O  2 79  ? 425.088 239.173 235.740 1.00 65.11 ?  79  PRO HC N   1 
ATOM 14960 C CA  . PRO O  2 79  ? 425.493 239.804 236.993 1.00 65.11 ?  79  PRO HC CA  1 
ATOM 14961 C C   . PRO O  2 79  ? 426.626 240.777 236.738 1.00 65.11 ?  79  PRO HC C   1 
ATOM 14962 O O   . PRO O  2 79  ? 427.478 240.562 235.873 1.00 65.11 ?  79  PRO HC O   1 
ATOM 14963 C CB  . PRO O  2 79  ? 425.949 238.624 237.853 1.00 65.11 ?  79  PRO HC CB  1 
ATOM 14964 C CG  . PRO O  2 79  ? 426.404 237.622 236.872 1.00 65.11 ?  79  PRO HC CG  1 
ATOM 14965 C CD  . PRO O  2 79  ? 425.511 237.767 235.674 1.00 65.11 ?  79  PRO HC CD  1 
ATOM 14966 N N   . HIS O  2 80  ? 426.615 241.873 237.487 1.00 68.22 ?  80  HIS HC N   1 
ATOM 14967 C CA  . HIS O  2 80  ? 427.656 242.874 237.345 1.00 68.22 ?  80  HIS HC CA  1 
ATOM 14968 C C   . HIS O  2 80  ? 428.962 242.338 237.925 1.00 68.22 ?  80  HIS HC C   1 
ATOM 14969 O O   . HIS O  2 80  ? 428.976 241.383 238.704 1.00 68.22 ?  80  HIS HC O   1 
ATOM 14970 C CB  . HIS O  2 80  ? 427.234 244.167 238.039 1.00 68.22 ?  80  HIS HC CB  1 
ATOM 14971 C CG  . HIS O  2 80  ? 428.029 245.368 237.635 1.00 68.22 ?  80  HIS HC CG  1 
ATOM 14972 N ND1 . HIS O  2 80  ? 429.197 245.738 238.265 1.00 68.22 ?  80  HIS HC ND1 1 
ATOM 14973 C CD2 . HIS O  2 80  ? 427.819 246.286 236.664 1.00 68.22 ?  80  HIS HC CD2 1 
ATOM 14974 C CE1 . HIS O  2 80  ? 429.674 246.830 237.696 1.00 68.22 ?  80  HIS HC CE1 1 
ATOM 14975 N NE2 . HIS O  2 80  ? 428.856 247.184 236.723 1.00 68.22 ?  80  HIS HC NE2 1 
ATOM 14976 N N   . VAL O  2 81  ? 430.076 242.953 237.519 1.00 68.63 ?  81  VAL HC N   1 
ATOM 14977 C CA  . VAL O  2 81  ? 431.384 242.502 237.977 1.00 68.63 ?  81  VAL HC CA  1 
ATOM 14978 C C   . VAL O  2 81  ? 431.584 242.783 239.465 1.00 68.63 ?  81  VAL HC C   1 
ATOM 14979 O O   . VAL O  2 81  ? 432.353 242.077 240.129 1.00 68.63 ?  81  VAL HC O   1 
ATOM 14980 C CB  . VAL O  2 81  ? 432.479 243.144 237.095 1.00 68.63 ?  81  VAL HC CB  1 
ATOM 14981 C CG1 . VAL O  2 81  ? 432.569 244.650 237.316 1.00 68.63 ?  81  VAL HC CG1 1 
ATOM 14982 C CG2 . VAL O  2 81  ? 433.835 242.460 237.282 1.00 68.63 ?  81  VAL HC CG2 1 
ATOM 14983 N N   . ASN O  2 82  ? 430.857 243.753 240.027 1.00 68.90 ?  82  ASN HC N   1 
ATOM 14984 C CA  . ASN O  2 82  ? 430.999 244.043 241.448 1.00 68.90 ?  82  ASN HC CA  1 
ATOM 14985 C C   . ASN O  2 82  ? 430.336 242.971 242.303 1.00 68.90 ?  82  ASN HC C   1 
ATOM 14986 O O   . ASN O  2 82  ? 430.783 242.718 243.426 1.00 68.90 ?  82  ASN HC O   1 
ATOM 14987 C CB  . ASN O  2 82  ? 430.414 245.418 241.757 1.00 68.90 ?  82  ASN HC CB  1 
ATOM 14988 C CG  . ASN O  2 82  ? 431.084 246.090 242.940 1.00 68.90 ?  82  ASN HC CG  1 
ATOM 14989 O OD1 . ASN O  2 82  ? 430.922 247.290 243.146 1.00 68.90 ?  82  ASN HC OD1 1 
ATOM 14990 N ND2 . ASN O  2 82  ? 431.857 245.331 243.708 1.00 68.90 ?  82  ASN HC ND2 1 
ATOM 14991 N N   . VAL O  2 83  ? 429.285 242.328 241.791 1.00 66.08 ?  83  VAL HC N   1 
ATOM 14992 C CA  . VAL O  2 83  ? 428.648 241.239 242.525 1.00 66.08 ?  83  VAL HC CA  1 
ATOM 14993 C C   . VAL O  2 83  ? 429.560 240.019 242.560 1.00 66.08 ?  83  VAL HC C   1 
ATOM 14994 O O   . VAL O  2 83  ? 429.700 239.360 243.597 1.00 66.08 ?  83  VAL HC O   1 
ATOM 14995 C CB  . VAL O  2 83  ? 427.278 240.915 241.904 1.00 66.08 ?  83  VAL HC CB  1 
ATOM 14996 C CG1 . VAL O  2 83  ? 426.639 239.725 242.579 1.00 66.08 ?  83  VAL HC CG1 1 
ATOM 14997 C CG2 . VAL O  2 83  ? 426.369 242.108 242.009 1.00 66.08 ?  83  VAL HC CG2 1 
ATOM 14998 N N   . ASP O  2 84  ? 430.223 239.720 241.444 1.00 69.07 ?  84  ASP HC N   1 
ATOM 14999 C CA  . ASP O  2 84  ? 431.159 238.603 241.434 1.00 69.07 ?  84  ASP HC CA  1 
ATOM 15000 C C   . ASP O  2 84  ? 432.431 238.928 242.203 1.00 69.07 ?  84  ASP HC C   1 
ATOM 15001 O O   . ASP O  2 84  ? 433.101 238.016 242.699 1.00 69.07 ?  84  ASP HC O   1 
ATOM 15002 C CB  . ASP O  2 84  ? 431.497 238.212 239.998 1.00 69.07 ?  84  ASP HC CB  1 
ATOM 15003 C CG  . ASP O  2 84  ? 430.322 237.601 239.273 1.00 69.07 ?  84  ASP HC CG  1 
ATOM 15004 O OD1 . ASP O  2 84  ? 429.469 236.983 239.941 1.00 69.07 ?  84  ASP HC OD1 1 
ATOM 15005 O OD2 . ASP O  2 84  ? 430.250 237.739 238.035 1.00 69.07 -1 84  ASP HC OD2 1 
ATOM 15006 N N   . ALA O  2 85  ? 432.776 240.206 242.323 1.00 68.72 ?  85  ALA HC N   1 
ATOM 15007 C CA  . ALA O  2 85  ? 433.987 240.594 243.029 1.00 68.72 ?  85  ALA HC CA  1 
ATOM 15008 C C   . ALA O  2 85  ? 433.762 240.880 244.507 1.00 68.72 ?  85  ALA HC C   1 
ATOM 15009 O O   . ALA O  2 85  ? 434.740 241.026 245.246 1.00 68.72 ?  85  ALA HC O   1 
ATOM 15010 C CB  . ALA O  2 85  ? 434.613 241.824 242.366 1.00 68.72 ?  85  ALA HC CB  1 
ATOM 15011 N N   . ALA O  2 86  ? 432.518 240.965 244.958 1.00 65.16 ?  86  ALA HC N   1 
ATOM 15012 C CA  . ALA O  2 86  ? 432.236 241.303 246.347 1.00 65.16 ?  86  ALA HC CA  1 
ATOM 15013 C C   . ALA O  2 86  ? 431.504 240.210 247.105 1.00 65.16 ?  86  ALA HC C   1 
ATOM 15014 O O   . ALA O  2 86  ? 431.743 240.030 248.300 1.00 65.16 ?  86  ALA HC O   1 
ATOM 15015 C CB  . ALA O  2 86  ? 431.416 242.596 246.409 1.00 65.16 ?  86  ALA HC CB  1 
ATOM 15016 N N   . LEU O  2 87  ? 430.648 239.509 246.471 1.00 63.36 ?  87  LEU HC N   1 
ATOM 15017 C CA  . LEU O  2 87  ? 429.855 238.436 247.037 1.00 63.36 ?  87  LEU HC CA  1 
ATOM 15018 C C   . LEU O  2 87  ? 430.408 237.080 246.606 1.00 63.36 ?  87  LEU HC C   1 
ATOM 15019 O O   . LEU O  2 87  ? 430.942 236.947 245.502 1.00 63.36 ?  87  LEU HC O   1 
ATOM 15020 C CB  . LEU O  2 87  ? 428.401 238.569 246.584 1.00 63.36 ?  87  LEU HC CB  1 
ATOM 15021 C CG  . LEU O  2 87  ? 427.601 239.771 247.058 1.00 63.36 ?  87  LEU HC CG  1 
ATOM 15022 C CD1 . LEU O  2 87  ? 426.250 239.775 246.385 1.00 63.36 ?  87  LEU HC CD1 1 
ATOM 15023 C CD2 . LEU O  2 87  ? 427.438 239.719 248.543 1.00 63.36 ?  87  LEU HC CD2 1 
ATOM 15024 N N   . PRO O  2 88  ? 430.308 236.035 247.447 1.00 64.44 ?  88  PRO HC N   1 
ATOM 15025 C CA  . PRO O  2 88  ? 430.900 234.721 247.098 1.00 64.44 ?  88  PRO HC CA  1 
ATOM 15026 C C   . PRO O  2 88  ? 430.108 233.939 246.052 1.00 64.44 ?  88  PRO HC C   1 
ATOM 15027 O O   . PRO O  2 88  ? 429.333 233.027 246.338 1.00 64.44 ?  88  PRO HC O   1 
ATOM 15028 C CB  . PRO O  2 88  ? 430.916 233.996 248.444 1.00 64.44 ?  88  PRO HC CB  1 
ATOM 15029 C CG  . PRO O  2 88  ? 429.791 234.592 249.200 1.00 64.44 ?  88  PRO HC CG  1 
ATOM 15030 C CD  . PRO O  2 88  ? 429.733 236.030 248.804 1.00 64.44 ?  88  PRO HC CD  1 
ATOM 15031 N N   . LEU O  2 89  ? 430.322 234.291 244.784 1.00 64.21 ?  89  LEU HC N   1 
ATOM 15032 C CA  . LEU O  2 89  ? 429.544 233.728 243.687 1.00 64.21 ?  89  LEU HC CA  1 
ATOM 15033 C C   . LEU O  2 89  ? 430.399 232.956 242.691 1.00 64.21 ?  89  LEU HC C   1 
ATOM 15034 O O   . LEU O  2 89  ? 429.965 232.729 241.559 1.00 64.21 ?  89  LEU HC O   1 
ATOM 15035 C CB  . LEU O  2 89  ? 428.757 234.822 242.964 1.00 64.21 ?  89  LEU HC CB  1 
ATOM 15036 C CG  . LEU O  2 89  ? 427.336 235.120 243.443 1.00 64.21 ?  89  LEU HC CG  1 
ATOM 15037 C CD1 . LEU O  2 89  ? 426.545 233.877 243.324 1.00 64.21 ?  89  LEU HC CD1 1 
ATOM 15038 C CD2 . LEU O  2 89  ? 427.238 235.614 244.853 1.00 64.21 ?  89  LEU HC CD2 1 
ATOM 15039 N N   . GLY O  2 90  ? 431.600 232.544 243.081 1.00 67.18 ?  90  GLY HC N   1 
ATOM 15040 C CA  . GLY O  2 90  ? 432.381 231.646 242.257 1.00 67.18 ?  90  GLY HC CA  1 
ATOM 15041 C C   . GLY O  2 90  ? 433.083 232.270 241.076 1.00 67.18 ?  90  GLY HC C   1 
ATOM 15042 O O   . GLY O  2 90  ? 433.635 231.535 240.250 1.00 67.18 ?  90  GLY HC O   1 
ATOM 15043 N N   . ARG O  2 91  ? 433.073 233.595 240.953 1.00 69.89 ?  91  ARG HC N   1 
ATOM 15044 C CA  . ARG O  2 91  ? 433.885 234.278 239.954 1.00 69.89 ?  91  ARG HC CA  1 
ATOM 15045 C C   . ARG O  2 91  ? 434.711 235.382 240.589 1.00 69.89 ?  91  ARG HC C   1 
ATOM 15046 O O   . ARG O  2 91  ? 434.994 236.396 239.949 1.00 69.89 ?  91  ARG HC O   1 
ATOM 15047 C CB  . ARG O  2 91  ? 433.032 234.848 238.825 1.00 69.89 ?  91  ARG HC CB  1 
ATOM 15048 C CG  . ARG O  2 91  ? 432.376 233.802 237.971 1.00 69.89 ?  91  ARG HC CG  1 
ATOM 15049 C CD  . ARG O  2 91  ? 433.387 233.015 237.165 1.00 69.89 ?  91  ARG HC CD  1 
ATOM 15050 N NE  . ARG O  2 91  ? 432.740 232.070 236.260 1.00 69.89 ?  91  ARG HC NE  1 
ATOM 15051 C CZ  . ARG O  2 91  ? 432.440 230.819 236.585 1.00 69.89 ?  91  ARG HC CZ  1 
ATOM 15052 N NH1 . ARG O  2 91  ? 432.718 230.366 237.798 1.00 69.89 ?  91  ARG HC NH1 1 
ATOM 15053 N NH2 . ARG O  2 91  ? 431.851 230.025 235.704 1.00 69.89 ?  91  ARG HC NH2 1 
ATOM 15054 N N   . THR O  2 92  ? 435.093 235.207 241.844 1.00 75.41 ?  92  THR HC N   1 
ATOM 15055 C CA  . THR O  2 92  ? 435.965 236.167 242.496 1.00 75.41 ?  92  THR HC CA  1 
ATOM 15056 C C   . THR O  2 92  ? 437.381 235.989 241.963 1.00 75.41 ?  92  THR HC C   1 
ATOM 15057 O O   . THR O  2 92  ? 437.939 234.893 242.081 1.00 75.41 ?  92  THR HC O   1 
ATOM 15058 C CB  . THR O  2 92  ? 435.942 235.979 244.004 1.00 75.41 ?  92  THR HC CB  1 
ATOM 15059 O OG1 . THR O  2 92  ? 434.597 236.108 244.480 1.00 75.41 ?  92  THR HC OG1 1 
ATOM 15060 C CG2 . THR O  2 92  ? 436.805 237.032 244.678 1.00 75.41 ?  92  THR HC CG2 1 
ATOM 15061 N N   . PRO O  2 93  ? 437.989 237.021 241.357 1.00 75.97 ?  93  PRO HC N   1 
ATOM 15062 C CA  . PRO O  2 93  ? 439.307 236.913 240.722 1.00 75.97 ?  93  PRO HC CA  1 
ATOM 15063 C C   . PRO O  2 93  ? 440.446 236.694 241.715 1.00 75.97 ?  93  PRO HC C   1 
ATOM 15064 O O   . PRO O  2 93  ? 440.248 236.881 242.914 1.00 75.97 ?  93  PRO HC O   1 
ATOM 15065 C CB  . PRO O  2 93  ? 439.464 238.265 240.017 1.00 75.97 ?  93  PRO HC CB  1 
ATOM 15066 C CG  . PRO O  2 93  ? 438.077 238.791 239.873 1.00 75.97 ?  93  PRO HC CG  1 
ATOM 15067 C CD  . PRO O  2 93  ? 437.375 238.335 241.106 1.00 75.97 ?  93  PRO HC CD  1 
ATOM 15068 N N   . ALA P  2 2   ? 431.446 207.612 241.740 1.00 69.10 ?  2   ALA HD N   1 
ATOM 15069 C CA  . ALA P  2 2   ? 430.287 208.306 242.286 1.00 69.10 ?  2   ALA HD CA  1 
ATOM 15070 C C   . ALA P  2 2   ? 429.351 207.329 242.989 1.00 69.10 ?  2   ALA HD C   1 
ATOM 15071 O O   . ALA P  2 2   ? 428.480 206.727 242.364 1.00 69.10 ?  2   ALA HD O   1 
ATOM 15072 C CB  . ALA P  2 2   ? 429.549 209.053 241.189 1.00 69.10 ?  2   ALA HD CB  1 
ATOM 15073 N N   . ASP P  2 3   ? 429.541 207.176 244.294 1.00 66.60 ?  3   ASP HD N   1 
ATOM 15074 C CA  . ASP P  2 3   ? 428.711 206.280 245.079 1.00 66.60 ?  3   ASP HD CA  1 
ATOM 15075 C C   . ASP P  2 3   ? 427.353 206.907 245.359 1.00 66.60 ?  3   ASP HD C   1 
ATOM 15076 O O   . ASP P  2 3   ? 427.212 208.129 245.438 1.00 66.60 ?  3   ASP HD O   1 
ATOM 15077 C CB  . ASP P  2 3   ? 429.402 205.928 246.392 1.00 66.60 ?  3   ASP HD CB  1 
ATOM 15078 C CG  . ASP P  2 3   ? 430.598 205.028 246.193 1.00 66.60 ?  3   ASP HD CG  1 
ATOM 15079 O OD1 . ASP P  2 3   ? 430.595 204.248 245.219 1.00 66.60 ?  3   ASP HD OD1 1 
ATOM 15080 O OD2 . ASP P  2 3   ? 431.539 205.099 247.009 1.00 66.60 -1 3   ASP HD OD2 1 
ATOM 15081 N N   . ALA P  2 4   ? 426.351 206.046 245.503 1.00 58.91 ?  4   ALA HD N   1 
ATOM 15082 C CA  . ALA P  2 4   ? 424.992 206.467 245.798 1.00 58.91 ?  4   ALA HD CA  1 
ATOM 15083 C C   . ALA P  2 4   ? 424.888 207.093 247.183 1.00 58.91 ?  4   ALA HD C   1 
ATOM 15084 O O   . ALA P  2 4   ? 425.664 206.794 248.098 1.00 58.91 ?  4   ALA HD O   1 
ATOM 15085 C CB  . ALA P  2 4   ? 424.037 205.286 245.706 1.00 58.91 ?  4   ALA HD CB  1 
ATOM 15086 N N   . LEU P  2 5   ? 423.860 207.924 247.338 1.00 56.48 ?  5   LEU HD N   1 
ATOM 15087 C CA  . LEU P  2 5   ? 423.774 208.916 248.396 1.00 56.48 ?  5   LEU HD CA  1 
ATOM 15088 C C   . LEU P  2 5   ? 422.429 208.846 249.100 1.00 56.48 ?  5   LEU HD C   1 
ATOM 15089 O O   . LEU P  2 5   ? 421.393 208.688 248.452 1.00 56.48 ?  5   LEU HD O   1 
ATOM 15090 C CB  . LEU P  2 5   ? 423.970 210.306 247.807 1.00 56.48 ?  5   LEU HD CB  1 
ATOM 15091 C CG  . LEU P  2 5   ? 423.957 211.459 248.786 1.00 56.48 ?  5   LEU HD CG  1 
ATOM 15092 C CD1 . LEU P  2 5   ? 425.062 211.193 249.758 1.00 56.48 ?  5   LEU HD CD1 1 
ATOM 15093 C CD2 . LEU P  2 5   ? 424.167 212.760 248.053 1.00 56.48 ?  5   LEU HD CD2 1 
ATOM 15094 N N   . GLY P  2 6   ? 422.445 208.974 250.426 1.00 57.55 ?  6   GLY HD N   1 
ATOM 15095 C CA  . GLY P  2 6   ? 421.218 209.061 251.188 1.00 57.55 ?  6   GLY HD CA  1 
ATOM 15096 C C   . GLY P  2 6   ? 421.299 210.148 252.235 1.00 57.55 ?  6   GLY HD C   1 
ATOM 15097 O O   . GLY P  2 6   ? 422.352 210.345 252.844 1.00 57.55 ?  6   GLY HD O   1 
ATOM 15098 N N   . MET P  2 7   ? 420.206 210.874 252.446 1.00 59.19 ?  7   MET HD N   1 
ATOM 15099 C CA  . MET P  2 7   ? 420.201 212.034 253.325 1.00 59.19 ?  7   MET HD CA  1 
ATOM 15100 C C   . MET P  2 7   ? 418.927 212.028 254.148 1.00 59.19 ?  7   MET HD C   1 
ATOM 15101 O O   . MET P  2 7   ? 417.844 211.805 253.602 1.00 59.19 ?  7   MET HD O   1 
ATOM 15102 C CB  . MET P  2 7   ? 420.278 213.330 252.518 1.00 59.19 ?  7   MET HD CB  1 
ATOM 15103 C CG  . MET P  2 7   ? 421.564 213.555 251.767 1.00 59.19 ?  7   MET HD CG  1 
ATOM 15104 S SD  . MET P  2 7   ? 421.435 215.035 250.773 1.00 59.19 ?  7   MET HD SD  1 
ATOM 15105 C CE  . MET P  2 7   ? 420.308 214.440 249.519 1.00 59.19 ?  7   MET HD CE  1 
ATOM 15106 N N   . ILE P  2 8   ? 419.046 212.278 255.449 1.00 59.51 ?  8   ILE HD N   1 
ATOM 15107 C CA  . ILE P  2 8   ? 417.884 212.451 256.318 1.00 59.51 ?  8   ILE HD CA  1 
ATOM 15108 C C   . ILE P  2 8   ? 418.001 213.802 257.003 1.00 59.51 ?  8   ILE HD C   1 
ATOM 15109 O O   . ILE P  2 8   ? 418.958 214.041 257.746 1.00 59.51 ?  8   ILE HD O   1 
ATOM 15110 C CB  . ILE P  2 8   ? 417.763 211.336 257.366 1.00 59.51 ?  8   ILE HD CB  1 
ATOM 15111 C CG1 . ILE P  2 8   ? 417.636 209.972 256.700 1.00 59.51 ?  8   ILE HD CG1 1 
ATOM 15112 C CG2 . ILE P  2 8   ? 416.558 211.586 258.242 1.00 59.51 ?  8   ILE HD CG2 1 
ATOM 15113 C CD1 . ILE P  2 8   ? 416.420 209.818 255.864 1.00 59.51 ?  8   ILE HD CD1 1 
ATOM 15114 N N   . GLU P  2 9   ? 417.029 214.675 256.771 1.00 61.60 ?  9   GLU HD N   1 
ATOM 15115 C CA  . GLU P  2 9   ? 416.961 215.963 257.447 1.00 61.60 ?  9   GLU HD CA  1 
ATOM 15116 C C   . GLU P  2 9   ? 415.952 215.885 258.580 1.00 61.60 ?  9   GLU HD C   1 
ATOM 15117 O O   . GLU P  2 9   ? 414.784 215.560 258.353 1.00 61.60 ?  9   GLU HD O   1 
ATOM 15118 C CB  . GLU P  2 9   ? 416.569 217.078 256.486 1.00 61.60 ?  9   GLU HD CB  1 
ATOM 15119 C CG  . GLU P  2 9   ? 416.435 218.417 257.169 1.00 61.60 ?  9   GLU HD CG  1 
ATOM 15120 C CD  . GLU P  2 9   ? 416.127 219.531 256.202 1.00 61.60 ?  9   GLU HD CD  1 
ATOM 15121 O OE1 . GLU P  2 9   ? 416.044 219.260 254.987 1.00 61.60 ?  9   GLU HD OE1 1 
ATOM 15122 O OE2 . GLU P  2 9   ? 415.955 220.678 256.658 1.00 61.60 -1 9   GLU HD OE2 1 
ATOM 15123 N N   . VAL P  2 10  ? 416.399 216.193 259.792 1.00 60.19 ?  10  VAL HD N   1 
ATOM 15124 C CA  . VAL P  2 10  ? 415.557 216.171 260.979 1.00 60.19 ?  10  VAL HD CA  1 
ATOM 15125 C C   . VAL P  2 10  ? 415.640 217.544 261.625 1.00 60.19 ?  10  VAL HD C   1 
ATOM 15126 O O   . VAL P  2 10  ? 416.732 218.116 261.733 1.00 60.19 ?  10  VAL HD O   1 
ATOM 15127 C CB  . VAL P  2 10  ? 416.000 215.074 261.967 1.00 60.19 ?  10  VAL HD CB  1 
ATOM 15128 C CG1 . VAL P  2 10  ? 415.115 215.057 263.198 1.00 60.19 ?  10  VAL HD CG1 1 
ATOM 15129 C CG2 . VAL P  2 10  ? 415.996 213.712 261.313 1.00 60.19 ?  10  VAL HD CG2 1 
ATOM 15130 N N   . ARG P  2 11  ? 414.492 218.085 262.036 1.00 61.94 ?  11  ARG HD N   1 
ATOM 15131 C CA  . ARG P  2 11  ? 414.483 219.262 262.901 1.00 61.94 ?  11  ARG HD CA  1 
ATOM 15132 C C   . ARG P  2 11  ? 414.781 218.782 264.318 1.00 61.94 ?  11  ARG HD C   1 
ATOM 15133 O O   . ARG P  2 11  ? 413.892 218.552 265.141 1.00 61.94 ?  11  ARG HD O   1 
ATOM 15134 C CB  . ARG P  2 11  ? 413.151 219.994 262.819 1.00 61.94 ?  11  ARG HD CB  1 
ATOM 15135 C CG  . ARG P  2 11  ? 413.120 221.313 263.578 1.00 61.94 ?  11  ARG HD CG  1 
ATOM 15136 C CD  . ARG P  2 11  ? 411.794 222.016 263.383 1.00 61.94 ?  11  ARG HD CD  1 
ATOM 15137 N NE  . ARG P  2 11  ? 411.759 223.321 264.031 1.00 61.94 ?  11  ARG HD NE  1 
ATOM 15138 C CZ  . ARG P  2 11  ? 410.707 224.131 264.009 1.00 61.94 ?  11  ARG HD CZ  1 
ATOM 15139 N NH1 . ARG P  2 11  ? 409.601 223.763 263.379 1.00 61.94 ?  11  ARG HD NH1 1 
ATOM 15140 N NH2 . ARG P  2 11  ? 410.757 225.303 264.624 1.00 61.94 ?  11  ARG HD NH2 1 
ATOM 15141 N N   . GLY P  2 12  ? 416.065 218.606 264.600 1.00 59.39 ?  12  GLY HD N   1 
ATOM 15142 C CA  . GLY P  2 12  ? 416.466 218.101 265.894 1.00 59.39 ?  12  GLY HD CA  1 
ATOM 15143 C C   . GLY P  2 12  ? 417.628 217.136 265.830 1.00 59.39 ?  12  GLY HD C   1 
ATOM 15144 O O   . GLY P  2 12  ? 417.740 216.345 264.892 1.00 59.39 ?  12  GLY HD O   1 
ATOM 15145 N N   . PHE P  2 13  ? 418.492 217.186 266.841 1.00 57.05 ?  13  PHE HD N   1 
ATOM 15146 C CA  . PHE P  2 13  ? 419.706 216.379 266.834 1.00 57.05 ?  13  PHE HD CA  1 
ATOM 15147 C C   . PHE P  2 13  ? 419.413 214.916 267.121 1.00 57.05 ?  13  PHE HD C   1 
ATOM 15148 O O   . PHE P  2 13  ? 420.090 214.032 266.585 1.00 57.05 ?  13  PHE HD O   1 
ATOM 15149 C CB  . PHE P  2 13  ? 420.683 216.940 267.863 1.00 57.05 ?  13  PHE HD CB  1 
ATOM 15150 C CG  . PHE P  2 13  ? 422.020 216.273 267.872 1.00 57.05 ?  13  PHE HD CG  1 
ATOM 15151 C CD1 . PHE P  2 13  ? 422.928 216.507 266.859 1.00 57.05 ?  13  PHE HD CD1 1 
ATOM 15152 C CD2 . PHE P  2 13  ? 422.386 215.448 268.918 1.00 57.05 ?  13  PHE HD CD2 1 
ATOM 15153 C CE1 . PHE P  2 13  ? 424.168 215.909 266.876 1.00 57.05 ?  13  PHE HD CE1 1 
ATOM 15154 C CE2 . PHE P  2 13  ? 423.626 214.850 268.940 1.00 57.05 ?  13  PHE HD CE2 1 
ATOM 15155 C CZ  . PHE P  2 13  ? 424.515 215.078 267.915 1.00 57.05 ?  13  PHE HD CZ  1 
ATOM 15156 N N   . VAL P  2 14  ? 418.401 214.647 267.944 1.00 57.85 ?  14  VAL HD N   1 
ATOM 15157 C CA  . VAL P  2 14  ? 418.151 213.293 268.426 1.00 57.85 ?  14  VAL HD CA  1 
ATOM 15158 C C   . VAL P  2 14  ? 417.583 212.421 267.316 1.00 57.85 ?  14  VAL HD C   1 
ATOM 15159 O O   . VAL P  2 14  ? 418.001 211.269 267.136 1.00 57.85 ?  14  VAL HD O   1 
ATOM 15160 C CB  . VAL P  2 14  ? 417.222 213.351 269.647 1.00 57.85 ?  14  VAL HD CB  1 
ATOM 15161 C CG1 . VAL P  2 14  ? 416.854 211.979 270.100 1.00 57.85 ?  14  VAL HD CG1 1 
ATOM 15162 C CG2 . VAL P  2 14  ? 417.901 214.094 270.763 1.00 57.85 ?  14  VAL HD CG2 1 
ATOM 15163 N N   . GLY P  2 15  ? 416.638 212.960 266.545 1.00 58.70 ?  15  GLY HD N   1 
ATOM 15164 C CA  . GLY P  2 15  ? 416.132 212.236 265.394 1.00 58.70 ?  15  GLY HD CA  1 
ATOM 15165 C C   . GLY P  2 15  ? 417.182 212.020 264.326 1.00 58.70 ?  15  GLY HD C   1 
ATOM 15166 O O   . GLY P  2 15  ? 417.174 210.994 263.645 1.00 58.70 ?  15  GLY HD O   1 
ATOM 15167 N N   . MET P  2 16  ? 418.129 212.951 264.203 1.00 60.02 ?  16  MET HD N   1 
ATOM 15168 C CA  . MET P  2 16  ? 419.226 212.770 263.261 1.00 60.02 ?  16  MET HD CA  1 
ATOM 15169 C C   . MET P  2 16  ? 420.162 211.659 263.712 1.00 60.02 ?  16  MET HD C   1 
ATOM 15170 O O   . MET P  2 16  ? 420.641 210.881 262.883 1.00 60.02 ?  16  MET HD O   1 
ATOM 15171 C CB  . MET P  2 16  ? 419.986 214.082 263.093 1.00 60.02 ?  16  MET HD CB  1 
ATOM 15172 C CG  . MET P  2 16  ? 421.052 214.094 262.016 1.00 60.02 ?  16  MET HD CG  1 
ATOM 15173 S SD  . MET P  2 16  ? 422.690 213.550 262.527 1.00 60.02 ?  16  MET HD SD  1 
ATOM 15174 C CE  . MET P  2 16  ? 423.141 214.907 263.583 1.00 60.02 ?  16  MET HD CE  1 
ATOM 15175 N N   . VAL P  2 17  ? 420.438 211.569 265.017 1.00 58.47 ?  17  VAL HD N   1 
ATOM 15176 C CA  . VAL P  2 17  ? 421.304 210.500 265.511 1.00 58.47 ?  17  VAL HD CA  1 
ATOM 15177 C C   . VAL P  2 17  ? 420.612 209.150 265.385 1.00 58.47 ?  17  VAL HD C   1 
ATOM 15178 O O   . VAL P  2 17  ? 421.236 208.155 264.995 1.00 58.47 ?  17  VAL HD O   1 
ATOM 15179 C CB  . VAL P  2 17  ? 421.747 210.795 266.954 1.00 58.47 ?  17  VAL HD CB  1 
ATOM 15180 C CG1 . VAL P  2 17  ? 422.497 209.626 267.548 1.00 58.47 ?  17  VAL HD CG1 1 
ATOM 15181 C CG2 . VAL P  2 17  ? 422.650 211.993 266.966 1.00 58.47 ?  17  VAL HD CG2 1 
ATOM 15182 N N   . GLU P  2 18  ? 419.302 209.105 265.646 1.00 59.43 ?  18  GLU HD N   1 
ATOM 15183 C CA  . GLU P  2 18  ? 418.554 207.861 265.476 1.00 59.43 ?  18  GLU HD CA  1 
ATOM 15184 C C   . GLU P  2 18  ? 418.484 207.436 264.014 1.00 59.43 ?  18  GLU HD C   1 
ATOM 15185 O O   . GLU P  2 18  ? 418.632 206.247 263.703 1.00 59.43 ?  18  GLU HD O   1 
ATOM 15186 C CB  . GLU P  2 18  ? 417.154 208.001 266.069 1.00 59.43 ?  18  GLU HD CB  1 
ATOM 15187 C CG  . GLU P  2 18  ? 416.217 206.830 265.778 1.00 59.43 ?  18  GLU HD CG  1 
ATOM 15188 C CD  . GLU P  2 18  ? 416.697 205.494 266.325 1.00 59.43 ?  18  GLU HD CD  1 
ATOM 15189 O OE1 . GLU P  2 18  ? 417.406 205.464 267.351 1.00 59.43 ?  18  GLU HD OE1 1 
ATOM 15190 O OE2 . GLU P  2 18  ? 416.362 204.458 265.715 1.00 59.43 -1 18  GLU HD OE2 1 
ATOM 15191 N N   . ALA P  2 19  ? 418.316 208.395 263.101 1.00 58.29 ?  19  ALA HD N   1 
ATOM 15192 C CA  . ALA P  2 19  ? 418.321 208.079 261.678 1.00 58.29 ?  19  ALA HD CA  1 
ATOM 15193 C C   . ALA P  2 19  ? 419.692 207.609 261.215 1.00 58.29 ?  19  ALA HD C   1 
ATOM 15194 O O   . ALA P  2 19  ? 419.794 206.631 260.468 1.00 58.29 ?  19  ALA HD O   1 
ATOM 15195 C CB  . ALA P  2 19  ? 417.881 209.294 260.873 1.00 58.29 ?  19  ALA HD CB  1 
ATOM 15196 N N   . ALA P  2 20  ? 420.758 208.276 261.667 1.00 58.69 ?  20  ALA HD N   1 
ATOM 15197 C CA  . ALA P  2 20  ? 422.108 207.892 261.271 1.00 58.69 ?  20  ALA HD CA  1 
ATOM 15198 C C   . ALA P  2 20  ? 422.514 206.556 261.870 1.00 58.69 ?  20  ALA HD C   1 
ATOM 15199 O O   . ALA P  2 20  ? 423.364 205.861 261.308 1.00 58.69 ?  20  ALA HD O   1 
ATOM 15200 C CB  . ALA P  2 20  ? 423.101 208.976 261.676 1.00 58.69 ?  20  ALA HD CB  1 
ATOM 15201 N N   . ASP P  2 21  ? 421.922 206.179 262.998 1.00 59.57 ?  21  ASP HD N   1 
ATOM 15202 C CA  . ASP P  2 21  ? 422.173 204.855 263.542 1.00 59.57 ?  21  ASP HD CA  1 
ATOM 15203 C C   . ASP P  2 21  ? 421.383 203.780 262.813 1.00 59.57 ?  21  ASP HD C   1 
ATOM 15204 O O   . ASP P  2 21  ? 421.921 202.698 262.549 1.00 59.57 ?  21  ASP HD O   1 
ATOM 15205 C CB  . ASP P  2 21  ? 421.843 204.830 265.029 1.00 59.57 ?  21  ASP HD CB  1 
ATOM 15206 C CG  . ASP P  2 21  ? 422.146 203.496 265.661 1.00 59.57 ?  21  ASP HD CG  1 
ATOM 15207 O OD1 . ASP P  2 21  ? 423.339 203.178 265.833 1.00 59.57 ?  21  ASP HD OD1 1 
ATOM 15208 O OD2 . ASP P  2 21  ? 421.190 202.767 265.990 1.00 59.57 -1 21  ASP HD OD2 1 
ATOM 15209 N N   . ALA P  2 22  ? 420.121 204.056 262.470 1.00 57.90 ?  22  ALA HD N   1 
ATOM 15210 C CA  . ALA P  2 22  ? 419.313 203.071 261.758 1.00 57.90 ?  22  ALA HD CA  1 
ATOM 15211 C C   . ALA P  2 22  ? 419.839 202.829 260.350 1.00 57.90 ?  22  ALA HD C   1 
ATOM 15212 O O   . ALA P  2 22  ? 419.768 201.703 259.842 1.00 57.90 ?  22  ALA HD O   1 
ATOM 15213 C CB  . ALA P  2 22  ? 417.857 203.520 261.711 1.00 57.90 ?  22  ALA HD CB  1 
ATOM 15214 N N   . MET P  2 23  ? 420.391 203.866 259.713 1.00 58.33 ?  23  MET HD N   1 
ATOM 15215 C CA  . MET P  2 23  ? 420.919 203.699 258.364 1.00 58.33 ?  23  MET HD CA  1 
ATOM 15216 C C   . MET P  2 23  ? 422.172 202.837 258.355 1.00 58.33 ?  23  MET HD C   1 
ATOM 15217 O O   . MET P  2 23  ? 422.348 202.009 257.456 1.00 58.33 ?  23  MET HD O   1 
ATOM 15218 C CB  . MET P  2 23  ? 421.195 205.056 257.722 1.00 58.33 ?  23  MET HD CB  1 
ATOM 15219 C CG  . MET P  2 23  ? 419.939 205.811 257.348 1.00 58.33 ?  23  MET HD CG  1 
ATOM 15220 S SD  . MET P  2 23  ? 420.212 207.358 256.484 1.00 58.33 ?  23  MET HD SD  1 
ATOM 15221 C CE  . MET P  2 23  ? 420.769 208.393 257.821 1.00 58.33 ?  23  MET HD CE  1 
ATOM 15222 N N   . VAL P  2 24  ? 423.047 202.992 259.352 1.00 57.53 ?  24  VAL HD N   1 
ATOM 15223 C CA  . VAL P  2 24  ? 424.247 202.160 259.375 1.00 57.53 ?  24  VAL HD CA  1 
ATOM 15224 C C   . VAL P  2 24  ? 423.994 200.794 259.984 1.00 57.53 ?  24  VAL HD C   1 
ATOM 15225 O O   . VAL P  2 24  ? 424.814 199.889 259.799 1.00 57.53 ?  24  VAL HD O   1 
ATOM 15226 C CB  . VAL P  2 24  ? 425.409 202.840 260.121 1.00 57.53 ?  24  VAL HD CB  1 
ATOM 15227 C CG1 . VAL P  2 24  ? 425.743 204.163 259.471 1.00 57.53 ?  24  VAL HD CG1 1 
ATOM 15228 C CG2 . VAL P  2 24  ? 425.076 203.026 261.573 1.00 57.53 ?  24  VAL HD CG2 1 
ATOM 15229 N N   . LYS P  2 25  ? 422.883 200.610 260.699 1.00 56.80 ?  25  LYS HD N   1 
ATOM 15230 C CA  . LYS P  2 25  ? 422.505 199.280 261.152 1.00 56.80 ?  25  LYS HD CA  1 
ATOM 15231 C C   . LYS P  2 25  ? 421.699 198.499 260.128 1.00 56.80 ?  25  LYS HD C   1 
ATOM 15232 O O   . LYS P  2 25  ? 421.627 197.271 260.234 1.00 56.80 ?  25  LYS HD O   1 
ATOM 15233 C CB  . LYS P  2 25  ? 421.695 199.359 262.448 1.00 56.80 ?  25  LYS HD CB  1 
ATOM 15234 C CG  . LYS P  2 25  ? 422.502 199.683 263.683 1.00 56.80 ?  25  LYS HD CG  1 
ATOM 15235 C CD  . LYS P  2 25  ? 421.597 199.706 264.895 1.00 56.80 ?  25  LYS HD CD  1 
ATOM 15236 C CE  . LYS P  2 25  ? 422.370 199.968 266.165 1.00 56.80 ?  25  LYS HD CE  1 
ATOM 15237 N NZ  . LYS P  2 25  ? 421.466 200.018 267.348 1.00 56.80 ?  25  LYS HD NZ  1 
ATOM 15238 N N   . ALA P  2 26  ? 421.090 199.170 259.149 1.00 56.69 ?  26  ALA HD N   1 
ATOM 15239 C CA  . ALA P  2 26  ? 420.291 198.449 258.164 1.00 56.69 ?  26  ALA HD CA  1 
ATOM 15240 C C   . ALA P  2 26  ? 421.170 197.703 257.168 1.00 56.69 ?  26  ALA HD C   1 
ATOM 15241 O O   . ALA P  2 26  ? 421.063 196.479 257.038 1.00 56.69 ?  26  ALA HD O   1 
ATOM 15242 C CB  . ALA P  2 26  ? 419.358 199.411 257.438 1.00 56.69 ?  26  ALA HD CB  1 
ATOM 15243 N N   . ALA P  2 27  ? 422.048 198.411 256.463 1.00 56.01 ?  27  ALA HD N   1 
ATOM 15244 C CA  . ALA P  2 27  ? 422.902 197.787 255.463 1.00 56.01 ?  27  ALA HD CA  1 
ATOM 15245 C C   . ALA P  2 27  ? 424.289 198.406 255.548 1.00 56.01 ?  27  ALA HD C   1 
ATOM 15246 O O   . ALA P  2 27  ? 424.531 199.328 256.329 1.00 56.01 ?  27  ALA HD O   1 
ATOM 15247 C CB  . ALA P  2 27  ? 422.309 197.935 254.062 1.00 56.01 ?  27  ALA HD CB  1 
ATOM 15248 N N   . LYS P  2 28  ? 425.208 197.891 254.735 1.00 59.58 ?  28  LYS HD N   1 
ATOM 15249 C CA  . LYS P  2 28  ? 426.596 198.348 254.775 1.00 59.58 ?  28  LYS HD CA  1 
ATOM 15250 C C   . LYS P  2 28  ? 426.694 199.667 254.022 1.00 59.58 ?  28  LYS HD C   1 
ATOM 15251 O O   . LYS P  2 28  ? 426.956 199.711 252.820 1.00 59.58 ?  28  LYS HD O   1 
ATOM 15252 C CB  . LYS P  2 28  ? 427.538 197.304 254.191 1.00 59.58 ?  28  LYS HD CB  1 
ATOM 15253 C CG  . LYS P  2 28  ? 429.008 197.671 254.349 1.00 59.58 ?  28  LYS HD CG  1 
ATOM 15254 C CD  . LYS P  2 28  ? 429.925 196.572 253.856 1.00 59.58 ?  28  LYS HD CD  1 
ATOM 15255 C CE  . LYS P  2 28  ? 429.962 196.531 252.340 1.00 59.58 ?  28  LYS HD CE  1 
ATOM 15256 N NZ  . LYS P  2 28  ? 430.957 195.546 251.835 1.00 59.58 ?  28  LYS HD NZ  1 
ATOM 15257 N N   . VAL P  2 29  ? 426.467 200.758 254.745 1.00 58.55 ?  29  VAL HD N   1 
ATOM 15258 C CA  . VAL P  2 29  ? 426.647 202.099 254.208 1.00 58.55 ?  29  VAL HD CA  1 
ATOM 15259 C C   . VAL P  2 29  ? 427.776 202.762 254.978 1.00 58.55 ?  29  VAL HD C   1 
ATOM 15260 O O   . VAL P  2 29  ? 428.344 202.167 255.899 1.00 58.55 ?  29  VAL HD O   1 
ATOM 15261 C CB  . VAL P  2 29  ? 425.354 202.922 254.306 1.00 58.55 ?  29  VAL HD CB  1 
ATOM 15262 C CG1 . VAL P  2 29  ? 424.240 202.233 253.557 1.00 58.55 ?  29  VAL HD CG1 1 
ATOM 15263 C CG2 . VAL P  2 29  ? 424.977 203.119 255.746 1.00 58.55 ?  29  VAL HD CG2 1 
ATOM 15264 N N   . GLU P  2 30  ? 428.119 203.992 254.608 1.00 61.61 ?  30  GLU HD N   1 
ATOM 15265 C CA  . GLU P  2 30  ? 429.130 204.765 255.320 1.00 61.61 ?  30  GLU HD CA  1 
ATOM 15266 C C   . GLU P  2 30  ? 428.527 206.099 255.730 1.00 61.61 ?  30  GLU HD C   1 
ATOM 15267 O O   . GLU P  2 30  ? 428.177 206.913 254.872 1.00 61.61 ?  30  GLU HD O   1 
ATOM 15268 C CB  . GLU P  2 30  ? 430.372 204.981 254.463 1.00 61.61 ?  30  GLU HD CB  1 
ATOM 15269 C CG  . GLU P  2 30  ? 431.446 205.775 255.176 1.00 61.61 ?  30  GLU HD CG  1 
ATOM 15270 C CD  . GLU P  2 30  ? 432.679 205.986 254.327 1.00 61.61 ?  30  GLU HD CD  1 
ATOM 15271 O OE1 . GLU P  2 30  ? 432.691 205.519 253.169 1.00 61.61 ?  30  GLU HD OE1 1 
ATOM 15272 O OE2 . GLU P  2 30  ? 433.635 206.624 254.815 1.00 61.61 -1 30  GLU HD OE2 1 
ATOM 15273 N N   . LEU P  2 31  ? 428.405 206.323 257.032 1.00 59.71 ?  31  LEU HD N   1 
ATOM 15274 C CA  . LEU P  2 31  ? 427.987 207.621 257.554 1.00 59.71 ?  31  LEU HD CA  1 
ATOM 15275 C C   . LEU P  2 31  ? 429.183 208.556 257.480 1.00 59.71 ?  31  LEU HD C   1 
ATOM 15276 O O   . LEU P  2 31  ? 430.075 208.504 258.327 1.00 59.71 ?  31  LEU HD O   1 
ATOM 15277 C CB  . LEU P  2 31  ? 427.489 207.492 258.986 1.00 59.71 ?  31  LEU HD CB  1 
ATOM 15278 C CG  . LEU P  2 31  ? 426.998 208.781 259.644 1.00 59.71 ?  31  LEU HD CG  1 
ATOM 15279 C CD1 . LEU P  2 31  ? 425.725 209.266 258.994 1.00 59.71 ?  31  LEU HD CD1 1 
ATOM 15280 C CD2 . LEU P  2 31  ? 426.806 208.590 261.133 1.00 59.71 ?  31  LEU HD CD2 1 
ATOM 15281 N N   . ILE P  2 32  ? 429.218 209.418 256.462 1.00 59.19 ?  32  ILE HD N   1 
ATOM 15282 C CA  . ILE P  2 32  ? 430.361 210.314 256.314 1.00 59.19 ?  32  ILE HD CA  1 
ATOM 15283 C C   . ILE P  2 32  ? 430.209 211.596 257.114 1.00 59.19 ?  32  ILE HD C   1 
ATOM 15284 O O   . ILE P  2 32  ? 431.183 212.354 257.234 1.00 59.19 ?  32  ILE HD O   1 
ATOM 15285 C CB  . ILE P  2 32  ? 430.637 210.611 254.826 1.00 59.19 ?  32  ILE HD CB  1 
ATOM 15286 C CG1 . ILE P  2 32  ? 429.408 211.178 254.108 1.00 59.19 ?  32  ILE HD CG1 1 
ATOM 15287 C CG2 . ILE P  2 32  ? 431.143 209.364 254.129 1.00 59.19 ?  32  ILE HD CG2 1 
ATOM 15288 C CD1 . ILE P  2 32  ? 429.394 212.690 253.963 1.00 59.19 ?  32  ILE HD CD1 1 
ATOM 15289 N N   . GLY P  2 33  ? 429.032 211.875 257.657 1.00 60.67 ?  33  GLY HD N   1 
ATOM 15290 C CA  . GLY P  2 33  ? 428.922 212.989 258.577 1.00 60.67 ?  33  GLY HD CA  1 
ATOM 15291 C C   . GLY P  2 33  ? 427.511 213.549 258.628 1.00 60.67 ?  33  GLY HD C   1 
ATOM 15292 O O   . GLY P  2 33  ? 426.548 212.913 258.194 1.00 60.67 ?  33  GLY HD O   1 
ATOM 15293 N N   . TYR P  2 34  ? 427.430 214.754 259.178 1.00 63.82 ?  34  TYR HD N   1 
ATOM 15294 C CA  . TYR P  2 34  ? 426.174 215.445 259.394 1.00 63.82 ?  34  TYR HD CA  1 
ATOM 15295 C C   . TYR P  2 34  ? 426.403 216.919 259.112 1.00 63.82 ?  34  TYR HD C   1 
ATOM 15296 O O   . TYR P  2 34  ? 427.481 217.453 259.387 1.00 63.82 ?  34  TYR HD O   1 
ATOM 15297 C CB  . TYR P  2 34  ? 425.666 215.232 260.824 1.00 63.82 ?  34  TYR HD CB  1 
ATOM 15298 C CG  . TYR P  2 34  ? 426.408 216.021 261.879 1.00 63.82 ?  34  TYR HD CG  1 
ATOM 15299 C CD1 . TYR P  2 34  ? 427.689 215.665 262.274 1.00 63.82 ?  34  TYR HD CD1 1 
ATOM 15300 C CD2 . TYR P  2 34  ? 425.800 217.087 262.522 1.00 63.82 ?  34  TYR HD CD2 1 
ATOM 15301 C CE1 . TYR P  2 34  ? 428.360 216.380 263.240 1.00 63.82 ?  34  TYR HD CE1 1 
ATOM 15302 C CE2 . TYR P  2 34  ? 426.458 217.794 263.502 1.00 63.82 ?  34  TYR HD CE2 1 
ATOM 15303 C CZ  . TYR P  2 34  ? 427.735 217.439 263.854 1.00 63.82 ?  34  TYR HD CZ  1 
ATOM 15304 O OH  . TYR P  2 34  ? 428.389 218.156 264.829 1.00 63.82 ?  34  TYR HD OH  1 
ATOM 15305 N N   . GLU P  2 35  ? 425.399 217.567 258.539 1.00 67.06 ?  35  GLU HD N   1 
ATOM 15306 C CA  . GLU P  2 35  ? 425.506 218.957 258.128 1.00 67.06 ?  35  GLU HD CA  1 
ATOM 15307 C C   . GLU P  2 35  ? 424.512 219.781 258.928 1.00 67.06 ?  35  GLU HD C   1 
ATOM 15308 O O   . GLU P  2 35  ? 423.317 219.468 258.953 1.00 67.06 ?  35  GLU HD O   1 
ATOM 15309 C CB  . GLU P  2 35  ? 425.261 219.109 256.629 1.00 67.06 ?  35  GLU HD CB  1 
ATOM 15310 C CG  . GLU P  2 35  ? 425.530 220.503 256.100 1.00 67.06 ?  35  GLU HD CG  1 
ATOM 15311 C CD  . GLU P  2 35  ? 427.005 220.880 256.146 1.00 67.06 ?  35  GLU HD CD  1 
ATOM 15312 O OE1 . GLU P  2 35  ? 427.865 219.975 256.087 1.00 67.06 ?  35  GLU HD OE1 1 
ATOM 15313 O OE2 . GLU P  2 35  ? 427.305 222.089 256.235 1.00 67.06 -1 35  GLU HD OE2 1 
ATOM 15314 N N   . LYS P  2 36  ? 425.016 220.817 259.591 1.00 64.33 ?  36  LYS HD N   1 
ATOM 15315 C CA  . LYS P  2 36  ? 424.219 221.704 260.429 1.00 64.33 ?  36  LYS HD CA  1 
ATOM 15316 C C   . LYS P  2 36  ? 423.893 222.953 259.627 1.00 64.33 ?  36  LYS HD C   1 
ATOM 15317 O O   . LYS P  2 36  ? 424.710 223.870 259.538 1.00 64.33 ?  36  LYS HD O   1 
ATOM 15318 C CB  . LYS P  2 36  ? 424.976 222.075 261.697 1.00 64.33 ?  36  LYS HD CB  1 
ATOM 15319 C CG  . LYS P  2 36  ? 425.087 220.984 262.715 1.00 64.33 ?  36  LYS HD CG  1 
ATOM 15320 C CD  . LYS P  2 36  ? 426.079 221.379 263.788 1.00 64.33 ?  36  LYS HD CD  1 
ATOM 15321 C CE  . LYS P  2 36  ? 425.568 222.539 264.615 1.00 64.33 ?  36  LYS HD CE  1 
ATOM 15322 N NZ  . LYS P  2 36  ? 426.519 222.890 265.706 1.00 64.33 ?  36  LYS HD NZ  1 
ATOM 15323 N N   . THR P  2 37  ? 422.688 223.006 259.068 1.00 63.80 ?  37  THR HD N   1 
ATOM 15324 C CA  . THR P  2 37  ? 422.240 224.213 258.390 1.00 63.80 ?  37  THR HD CA  1 
ATOM 15325 C C   . THR P  2 37  ? 421.689 225.259 259.347 1.00 63.80 ?  37  THR HD C   1 
ATOM 15326 O O   . THR P  2 37  ? 421.251 226.319 258.892 1.00 63.80 ?  37  THR HD O   1 
ATOM 15327 C CB  . THR P  2 37  ? 421.180 223.872 257.346 1.00 63.80 ?  37  THR HD CB  1 
ATOM 15328 O OG1 . THR P  2 37  ? 420.044 223.290 257.990 1.00 63.80 ?  37  THR HD OG1 1 
ATOM 15329 C CG2 . THR P  2 37  ? 421.737 222.893 256.348 1.00 63.80 ?  37  THR HD CG2 1 
ATOM 15330 N N   . GLY P  2 38  ? 421.687 224.992 260.644 1.00 60.58 ?  38  GLY HD N   1 
ATOM 15331 C CA  . GLY P  2 38  ? 421.264 225.969 261.620 1.00 60.58 ?  38  GLY HD CA  1 
ATOM 15332 C C   . GLY P  2 38  ? 419.755 226.071 261.733 1.00 60.58 ?  38  GLY HD C   1 
ATOM 15333 O O   . GLY P  2 38  ? 418.998 225.656 260.858 1.00 60.58 ?  38  GLY HD O   1 
ATOM 15334 N N   . GLY P  2 39  ? 419.315 226.641 262.848 1.00 59.61 ?  39  GLY HD N   1 
ATOM 15335 C CA  . GLY P  2 39  ? 417.900 226.762 263.114 1.00 59.61 ?  39  GLY HD CA  1 
ATOM 15336 C C   . GLY P  2 39  ? 417.221 225.484 263.536 1.00 59.61 ?  39  GLY HD C   1 
ATOM 15337 O O   . GLY P  2 39  ? 415.988 225.438 263.569 1.00 59.61 ?  39  GLY HD O   1 
ATOM 15338 N N   . GLY P  2 40  ? 417.982 224.444 263.860 1.00 59.00 ?  40  GLY HD N   1 
ATOM 15339 C CA  . GLY P  2 40  ? 417.426 223.177 264.269 1.00 59.00 ?  40  GLY HD CA  1 
ATOM 15340 C C   . GLY P  2 40  ? 417.471 222.096 263.215 1.00 59.00 ?  40  GLY HD C   1 
ATOM 15341 O O   . GLY P  2 40  ? 417.319 220.918 263.556 1.00 59.00 ?  40  GLY HD O   1 
ATOM 15342 N N   . TYR P  2 41  ? 417.680 222.453 261.954 1.00 59.44 ?  41  TYR HD N   1 
ATOM 15343 C CA  . TYR P  2 41  ? 417.670 221.488 260.863 1.00 59.44 ?  41  TYR HD CA  1 
ATOM 15344 C C   . TYR P  2 41  ? 419.059 220.884 260.727 1.00 59.44 ?  41  TYR HD C   1 
ATOM 15345 O O   . TYR P  2 41  ? 420.014 221.595 260.407 1.00 59.44 ?  41  TYR HD O   1 
ATOM 15346 C CB  . TYR P  2 41  ? 417.257 222.163 259.557 1.00 59.44 ?  41  TYR HD CB  1 
ATOM 15347 C CG  . TYR P  2 41  ? 415.829 222.657 259.503 1.00 59.44 ?  41  TYR HD CG  1 
ATOM 15348 C CD1 . TYR P  2 41  ? 414.865 222.174 260.369 1.00 59.44 ?  41  TYR HD CD1 1 
ATOM 15349 C CD2 . TYR P  2 41  ? 415.455 223.627 258.589 1.00 59.44 ?  41  TYR HD CD2 1 
ATOM 15350 C CE1 . TYR P  2 41  ? 413.570 222.635 260.313 1.00 59.44 ?  41  TYR HD CE1 1 
ATOM 15351 C CE2 . TYR P  2 41  ? 414.165 224.095 258.532 1.00 59.44 ?  41  TYR HD CE2 1 
ATOM 15352 C CZ  . TYR P  2 41  ? 413.228 223.597 259.398 1.00 59.44 ?  41  TYR HD CZ  1 
ATOM 15353 O OH  . TYR P  2 41  ? 411.936 224.060 259.345 1.00 59.44 ?  41  TYR HD OH  1 
ATOM 15354 N N   . VAL P  2 42  ? 419.181 219.582 260.971 1.00 59.66 ?  42  VAL HD N   1 
ATOM 15355 C CA  . VAL P  2 42  ? 420.446 218.881 260.788 1.00 59.66 ?  42  VAL HD CA  1 
ATOM 15356 C C   . VAL P  2 42  ? 420.230 217.698 259.858 1.00 59.66 ?  42  VAL HD C   1 
ATOM 15357 O O   . VAL P  2 42  ? 419.172 217.061 259.878 1.00 59.66 ?  42  VAL HD O   1 
ATOM 15358 C CB  . VAL P  2 42  ? 421.060 218.429 262.127 1.00 59.66 ?  42  VAL HD CB  1 
ATOM 15359 C CG1 . VAL P  2 42  ? 421.568 219.621 262.888 1.00 59.66 ?  42  VAL HD CG1 1 
ATOM 15360 C CG2 . VAL P  2 42  ? 420.030 217.742 262.957 1.00 59.66 ?  42  VAL HD CG2 1 
ATOM 15361 N N   . THR P  2 43  ? 421.236 217.406 259.037 1.00 58.84 ?  43  THR HD N   1 
ATOM 15362 C CA  . THR P  2 43  ? 421.111 216.428 257.963 1.00 58.84 ?  43  THR HD CA  1 
ATOM 15363 C C   . THR P  2 43  ? 422.180 215.358 258.118 1.00 58.84 ?  43  THR HD C   1 
ATOM 15364 O O   . THR P  2 43  ? 423.370 215.643 257.972 1.00 58.84 ?  43  THR HD O   1 
ATOM 15365 C CB  . THR P  2 43  ? 421.227 217.110 256.607 1.00 58.84 ?  43  THR HD CB  1 
ATOM 15366 O OG1 . THR P  2 43  ? 420.166 218.059 256.466 1.00 58.84 ?  43  THR HD OG1 1 
ATOM 15367 C CG2 . THR P  2 43  ? 421.136 216.094 255.499 1.00 58.84 ?  43  THR HD CG2 1 
ATOM 15368 N N   . ALA P  2 44  ? 421.756 214.132 258.407 1.00 58.29 ?  44  ALA HD N   1 
ATOM 15369 C CA  . ALA P  2 44  ? 422.666 212.996 258.415 1.00 58.29 ?  44  ALA HD CA  1 
ATOM 15370 C C   . ALA P  2 44  ? 422.856 212.497 256.994 1.00 58.29 ?  44  ALA HD C   1 
ATOM 15371 O O   . ALA P  2 44  ? 421.878 212.320 256.260 1.00 58.29 ?  44  ALA HD O   1 
ATOM 15372 C CB  . ALA P  2 44  ? 422.123 211.871 259.288 1.00 58.29 ?  44  ALA HD CB  1 
ATOM 15373 N N   . VAL P  2 45  ? 424.106 212.263 256.603 1.00 57.69 ?  45  VAL HD N   1 
ATOM 15374 C CA  . VAL P  2 45  ? 424.424 211.855 255.243 1.00 57.69 ?  45  VAL HD CA  1 
ATOM 15375 C C   . VAL P  2 45  ? 425.086 210.488 255.280 1.00 57.69 ?  45  VAL HD C   1 
ATOM 15376 O O   . VAL P  2 45  ? 426.151 210.327 255.886 1.00 57.69 ?  45  VAL HD O   1 
ATOM 15377 C CB  . VAL P  2 45  ? 425.340 212.867 254.549 1.00 57.69 ?  45  VAL HD CB  1 
ATOM 15378 C CG1 . VAL P  2 45  ? 425.771 212.310 253.240 1.00 57.69 ?  45  VAL HD CG1 1 
ATOM 15379 C CG2 . VAL P  2 45  ? 424.620 214.176 254.356 1.00 57.69 ?  45  VAL HD CG2 1 
ATOM 15380 N N   . VAL P  2 46  ? 424.473 209.513 254.618 1.00 57.50 ?  46  VAL HD N   1 
ATOM 15381 C CA  . VAL P  2 46  ? 425.101 208.221 254.409 1.00 57.50 ?  46  VAL HD CA  1 
ATOM 15382 C C   . VAL P  2 46  ? 425.413 208.070 252.931 1.00 57.50 ?  46  VAL HD C   1 
ATOM 15383 O O   . VAL P  2 46  ? 424.842 208.744 252.068 1.00 57.50 ?  46  VAL HD O   1 
ATOM 15384 C CB  . VAL P  2 46  ? 424.233 207.051 254.897 1.00 57.50 ?  46  VAL HD CB  1 
ATOM 15385 C CG1 . VAL P  2 46  ? 423.963 207.190 256.369 1.00 57.50 ?  46  VAL HD CG1 1 
ATOM 15386 C CG2 . VAL P  2 46  ? 422.950 206.990 254.112 1.00 57.50 ?  46  VAL HD CG2 1 
ATOM 15387 N N   . ARG P  2 47  ? 426.319 207.146 252.638 1.00 60.36 ?  47  ARG HD N   1 
ATOM 15388 C CA  . ARG P  2 47  ? 426.794 206.981 251.276 1.00 60.36 ?  47  ARG HD CA  1 
ATOM 15389 C C   . ARG P  2 47  ? 427.335 205.576 251.087 1.00 60.36 ?  47  ARG HD C   1 
ATOM 15390 O O   . ARG P  2 47  ? 428.199 205.133 251.847 1.00 60.36 ?  47  ARG HD O   1 
ATOM 15391 C CB  . ARG P  2 47  ? 427.860 208.019 250.961 1.00 60.36 ?  47  ARG HD CB  1 
ATOM 15392 C CG  . ARG P  2 47  ? 428.441 207.857 249.600 1.00 60.36 ?  47  ARG HD CG  1 
ATOM 15393 C CD  . ARG P  2 47  ? 429.367 208.983 249.291 1.00 60.36 ?  47  ARG HD CD  1 
ATOM 15394 N NE  . ARG P  2 47  ? 428.656 210.216 248.987 1.00 60.36 ?  47  ARG HD NE  1 
ATOM 15395 C CZ  . ARG P  2 47  ? 428.243 210.541 247.768 1.00 60.36 ?  47  ARG HD CZ  1 
ATOM 15396 N NH1 . ARG P  2 47  ? 428.477 209.728 246.751 1.00 60.36 ?  47  ARG HD NH1 1 
ATOM 15397 N NH2 . ARG P  2 47  ? 427.606 211.682 247.561 1.00 60.36 ?  47  ARG HD NH2 1 
ATOM 15398 N N   . GLY P  2 48  ? 426.836 204.897 250.073 1.00 59.46 ?  48  GLY HD N   1 
ATOM 15399 C CA  . GLY P  2 48  ? 427.219 203.526 249.796 1.00 59.46 ?  48  GLY HD CA  1 
ATOM 15400 C C   . GLY P  2 48  ? 426.856 203.260 248.364 1.00 59.46 ?  48  GLY HD C   1 
ATOM 15401 O O   . GLY P  2 48  ? 426.876 204.169 247.534 1.00 59.46 ?  48  GLY HD O   1 
ATOM 15402 N N   . ASP P  2 49  ? 426.516 202.015 248.051 1.00 60.40 ?  49  ASP HD N   1 
ATOM 15403 C CA  . ASP P  2 49  ? 425.950 201.750 246.738 1.00 60.40 ?  49  ASP HD CA  1 
ATOM 15404 C C   . ASP P  2 49  ? 424.424 201.815 246.818 1.00 60.40 ?  49  ASP HD C   1 
ATOM 15405 O O   . ASP P  2 49  ? 423.852 202.046 247.885 1.00 60.40 ?  49  ASP HD O   1 
ATOM 15406 C CB  . ASP P  2 49  ? 426.460 200.423 246.179 1.00 60.40 ?  49  ASP HD CB  1 
ATOM 15407 C CG  . ASP P  2 49  ? 426.255 199.268 247.126 1.00 60.40 ?  49  ASP HD CG  1 
ATOM 15408 O OD1 . ASP P  2 49  ? 425.846 199.504 248.276 1.00 60.40 ?  49  ASP HD OD1 1 
ATOM 15409 O OD2 . ASP P  2 49  ? 426.505 198.115 246.717 1.00 60.40 -1 49  ASP HD OD2 1 
ATOM 15410 N N   . VAL P  2 50  ? 423.764 201.605 245.674 1.00 56.56 ?  50  VAL HD N   1 
ATOM 15411 C CA  . VAL P  2 50  ? 422.344 201.931 245.532 1.00 56.56 ?  50  VAL HD CA  1 
ATOM 15412 C C   . VAL P  2 50  ? 421.483 201.003 246.377 1.00 56.56 ?  50  VAL HD C   1 
ATOM 15413 O O   . VAL P  2 50  ? 420.591 201.451 247.109 1.00 56.56 ?  50  VAL HD O   1 
ATOM 15414 C CB  . VAL P  2 50  ? 421.930 201.874 244.051 1.00 56.56 ?  50  VAL HD CB  1 
ATOM 15415 C CG1 . VAL P  2 50  ? 420.441 202.128 243.901 1.00 56.56 ?  50  VAL HD CG1 1 
ATOM 15416 C CG2 . VAL P  2 50  ? 422.727 202.866 243.232 1.00 56.56 ?  50  VAL HD CG2 1 
ATOM 15417 N N   . ALA P  2 51  ? 421.756 199.699 246.311 1.00 56.19 ?  51  ALA HD N   1 
ATOM 15418 C CA  . ALA P  2 51  ? 420.943 198.722 247.023 1.00 56.19 ?  51  ALA HD CA  1 
ATOM 15419 C C   . ALA P  2 51  ? 421.109 198.809 248.531 1.00 56.19 ?  51  ALA HD C   1 
ATOM 15420 O O   . ALA P  2 51  ? 420.231 198.343 249.262 1.00 56.19 ?  51  ALA HD O   1 
ATOM 15421 C CB  . ALA P  2 51  ? 421.280 197.312 246.544 1.00 56.19 ?  51  ALA HD CB  1 
ATOM 15422 N N   . ALA P  2 52  ? 422.201 199.400 249.015 1.00 56.14 ?  52  ALA HD N   1 
ATOM 15423 C CA  . ALA P  2 52  ? 422.360 199.567 250.452 1.00 56.14 ?  52  ALA HD CA  1 
ATOM 15424 C C   . ALA P  2 52  ? 421.663 200.824 250.944 1.00 56.14 ?  52  ALA HD C   1 
ATOM 15425 O O   . ALA P  2 52  ? 420.913 200.774 251.922 1.00 56.14 ?  52  ALA HD O   1 
ATOM 15426 C CB  . ALA P  2 52  ? 423.836 199.603 250.830 1.00 56.14 ?  52  ALA HD CB  1 
ATOM 15427 N N   . VAL P  2 53  ? 421.887 201.959 250.276 1.00 56.24 ?  53  VAL HD N   1 
ATOM 15428 C CA  . VAL P  2 53  ? 421.334 203.209 250.785 1.00 56.24 ?  53  VAL HD CA  1 
ATOM 15429 C C   . VAL P  2 53  ? 419.838 203.293 250.522 1.00 56.24 ?  53  VAL HD C   1 
ATOM 15430 O O   . VAL P  2 53  ? 419.117 203.949 251.279 1.00 56.24 ?  53  VAL HD O   1 
ATOM 15431 C CB  . VAL P  2 53  ? 422.078 204.427 250.207 1.00 56.24 ?  53  VAL HD CB  1 
ATOM 15432 C CG1 . VAL P  2 53  ? 423.541 204.334 250.524 1.00 56.24 ?  53  VAL HD CG1 1 
ATOM 15433 C CG2 . VAL P  2 53  ? 421.863 204.564 248.719 1.00 56.24 ?  53  VAL HD CG2 1 
ATOM 15434 N N   . LYS P  2 54  ? 419.332 202.588 249.505 1.00 58.54 ?  54  LYS HD N   1 
ATOM 15435 C CA  . LYS P  2 54  ? 417.912 202.686 249.195 1.00 58.54 ?  54  LYS HD CA  1 
ATOM 15436 C C   . LYS P  2 54  ? 417.071 201.931 250.218 1.00 58.54 ?  54  LYS HD C   1 
ATOM 15437 O O   . LYS P  2 54  ? 415.893 202.248 250.404 1.00 58.54 ?  54  LYS HD O   1 
ATOM 15438 C CB  . LYS P  2 54  ? 417.661 202.176 247.777 1.00 58.54 ?  54  LYS HD CB  1 
ATOM 15439 C CG  . LYS P  2 54  ? 416.292 202.507 247.202 1.00 58.54 ?  54  LYS HD CG  1 
ATOM 15440 C CD  . LYS P  2 54  ? 416.192 202.062 245.753 1.00 58.54 ?  54  LYS HD CD  1 
ATOM 15441 C CE  . LYS P  2 54  ? 414.875 202.489 245.128 1.00 58.54 ?  54  LYS HD CE  1 
ATOM 15442 N NZ  . LYS P  2 54  ? 413.716 201.765 245.718 1.00 58.54 ?  54  LYS HD NZ  1 
ATOM 15443 N N   . ALA P  2 55  ? 417.661 200.955 250.908 1.00 57.30 ?  55  ALA HD N   1 
ATOM 15444 C CA  . ALA P  2 55  ? 417.002 200.323 252.043 1.00 57.30 ?  55  ALA HD CA  1 
ATOM 15445 C C   . ALA P  2 55  ? 417.386 200.969 253.364 1.00 57.30 ?  55  ALA HD C   1 
ATOM 15446 O O   . ALA P  2 55  ? 416.571 200.996 254.297 1.00 57.30 ?  55  ALA HD O   1 
ATOM 15447 C CB  . ALA P  2 55  ? 417.334 198.832 252.092 1.00 57.30 ?  55  ALA HD CB  1 
ATOM 15448 N N   . ALA P  2 56  ? 418.601 201.517 253.445 1.00 57.74 ?  56  ALA HD N   1 
ATOM 15449 C CA  . ALA P  2 56  ? 419.056 202.155 254.671 1.00 57.74 ?  56  ALA HD CA  1 
ATOM 15450 C C   . ALA P  2 56  ? 418.269 203.420 254.965 1.00 57.74 ?  56  ALA HD C   1 
ATOM 15451 O O   . ALA P  2 56  ? 417.865 203.644 256.107 1.00 57.74 ?  56  ALA HD O   1 
ATOM 15452 C CB  . ALA P  2 56  ? 420.547 202.466 254.577 1.00 57.74 ?  56  ALA HD CB  1 
ATOM 15453 N N   . THR P  2 57  ? 418.014 204.246 253.952 1.00 57.70 ?  57  THR HD N   1 
ATOM 15454 C CA  . THR P  2 57  ? 417.246 205.460 254.192 1.00 57.70 ?  57  THR HD CA  1 
ATOM 15455 C C   . THR P  2 57  ? 415.773 205.170 254.416 1.00 57.70 ?  57  THR HD C   1 
ATOM 15456 O O   . THR P  2 57  ? 415.096 205.954 255.081 1.00 57.70 ?  57  THR HD O   1 
ATOM 15457 C CB  . THR P  2 57  ? 417.399 206.423 253.033 1.00 57.70 ?  57  THR HD CB  1 
ATOM 15458 O OG1 . THR P  2 57  ? 416.942 205.777 251.846 1.00 57.70 ?  57  THR HD OG1 1 
ATOM 15459 C CG2 . THR P  2 57  ? 418.842 206.817 252.879 1.00 57.70 ?  57  THR HD CG2 1 
ATOM 15460 N N   . GLU P  2 58  ? 415.255 204.060 253.884 1.00 58.80 ?  58  GLU HD N   1 
ATOM 15461 C CA  . GLU P  2 58  ? 413.904 203.651 254.252 1.00 58.80 ?  58  GLU HD CA  1 
ATOM 15462 C C   . GLU P  2 58  ? 413.838 203.244 255.715 1.00 58.80 ?  58  GLU HD C   1 
ATOM 15463 O O   . GLU P  2 58  ? 412.884 203.600 256.420 1.00 58.80 ?  58  GLU HD O   1 
ATOM 15464 C CB  . GLU P  2 58  ? 413.427 202.507 253.366 1.00 58.80 ?  58  GLU HD CB  1 
ATOM 15465 C CG  . GLU P  2 58  ? 413.083 202.910 251.955 1.00 58.80 ?  58  GLU HD CG  1 
ATOM 15466 C CD  . GLU P  2 58  ? 412.667 201.726 251.109 1.00 58.80 ?  58  GLU HD CD  1 
ATOM 15467 O OE1 . GLU P  2 58  ? 412.785 200.582 251.594 1.00 58.80 ?  58  GLU HD OE1 1 
ATOM 15468 O OE2 . GLU P  2 58  ? 412.221 201.936 249.963 1.00 58.80 -1 58  GLU HD OE2 1 
ATOM 15469 N N   . ALA P  2 59  ? 414.856 202.520 256.191 1.00 58.16 ?  59  ALA HD N   1 
ATOM 15470 C CA  . ALA P  2 59  ? 414.929 202.188 257.610 1.00 58.16 ?  59  ALA HD CA  1 
ATOM 15471 C C   . ALA P  2 59  ? 415.096 203.440 258.462 1.00 58.16 ?  59  ALA HD C   1 
ATOM 15472 O O   . ALA P  2 59  ? 414.509 203.548 259.543 1.00 58.16 ?  59  ALA HD O   1 
ATOM 15473 C CB  . ALA P  2 59  ? 416.076 201.212 257.859 1.00 58.16 ?  59  ALA HD CB  1 
ATOM 15474 N N   . GLY P  2 60  ? 415.853 204.416 257.965 1.00 59.23 ?  60  GLY HD N   1 
ATOM 15475 C CA  . GLY P  2 60  ? 416.047 205.649 258.708 1.00 59.23 ?  60  GLY HD CA  1 
ATOM 15476 C C   . GLY P  2 60  ? 414.804 206.517 258.750 1.00 59.23 ?  60  GLY HD C   1 
ATOM 15477 O O   . GLY P  2 60  ? 414.526 207.163 259.761 1.00 59.23 ?  60  GLY HD O   1 
ATOM 15478 N N   . GLN P  2 61  ? 414.044 206.545 257.657 1.00 58.90 ?  61  GLN HD N   1 
ATOM 15479 C CA  . GLN P  2 61  ? 412.773 207.257 257.649 1.00 58.90 ?  61  GLN HD CA  1 
ATOM 15480 C C   . GLN P  2 61  ? 411.765 206.591 258.570 1.00 58.90 ?  61  GLN HD C   1 
ATOM 15481 O O   . GLN P  2 61  ? 411.034 207.272 259.298 1.00 58.90 ?  61  GLN HD O   1 
ATOM 15482 C CB  . GLN P  2 61  ? 412.220 207.325 256.230 1.00 58.90 ?  61  GLN HD CB  1 
ATOM 15483 C CG  . GLN P  2 61  ? 410.895 208.045 256.116 1.00 58.90 ?  61  GLN HD CG  1 
ATOM 15484 C CD  . GLN P  2 61  ? 410.390 208.087 254.695 1.00 58.90 ?  61  GLN HD CD  1 
ATOM 15485 O OE1 . GLN P  2 61  ? 411.024 207.558 253.786 1.00 58.90 ?  61  GLN HD OE1 1 
ATOM 15486 N NE2 . GLN P  2 61  ? 409.235 208.708 254.495 1.00 58.90 ?  61  GLN HD NE2 1 
ATOM 15487 N N   . ARG P  2 62  ? 411.718 205.259 258.563 1.00 62.00 ?  62  ARG HD N   1 
ATOM 15488 C CA  . ARG P  2 62  ? 410.747 204.558 259.389 1.00 62.00 ?  62  ARG HD CA  1 
ATOM 15489 C C   . ARG P  2 62  ? 411.148 204.555 260.860 1.00 62.00 ?  62  ARG HD C   1 
ATOM 15490 O O   . ARG P  2 62  ? 410.280 204.427 261.727 1.00 62.00 ?  62  ARG HD O   1 
ATOM 15491 C CB  . ARG P  2 62  ? 410.562 203.139 258.836 1.00 62.00 ?  62  ARG HD CB  1 
ATOM 15492 C CG  . ARG P  2 62  ? 409.403 202.347 259.410 1.00 62.00 ?  62  ARG HD CG  1 
ATOM 15493 C CD  . ARG P  2 62  ? 409.143 201.071 258.618 1.00 62.00 ?  62  ARG HD CD  1 
ATOM 15494 N NE  . ARG P  2 62  ? 410.256 200.123 258.647 1.00 62.00 ?  62  ARG HD NE  1 
ATOM 15495 C CZ  . ARG P  2 62  ? 410.943 199.745 257.573 1.00 62.00 ?  62  ARG HD CZ  1 
ATOM 15496 N NH1 . ARG P  2 62  ? 410.632 200.232 256.382 1.00 62.00 ?  62  ARG HD NH1 1 
ATOM 15497 N NH2 . ARG P  2 62  ? 411.936 198.872 257.685 1.00 62.00 ?  62  ARG HD NH2 1 
ATOM 15498 N N   . ALA P  2 63  ? 412.432 204.741 261.166 1.00 61.18 ?  63  ALA HD N   1 
ATOM 15499 C CA  . ALA P  2 63  ? 412.891 204.750 262.546 1.00 61.18 ?  63  ALA HD CA  1 
ATOM 15500 C C   . ALA P  2 63  ? 413.112 206.146 263.108 1.00 61.18 ?  63  ALA HD C   1 
ATOM 15501 O O   . ALA P  2 63  ? 413.281 206.282 264.323 1.00 61.18 ?  63  ALA HD O   1 
ATOM 15502 C CB  . ALA P  2 63  ? 414.188 203.949 262.677 1.00 61.18 ?  63  ALA HD CB  1 
ATOM 15503 N N   . ALA P  2 64  ? 413.121 207.177 262.271 1.00 61.38 ?  64  ALA HD N   1 
ATOM 15504 C CA  . ALA P  2 64  ? 413.323 208.538 262.738 1.00 61.38 ?  64  ALA HD CA  1 
ATOM 15505 C C   . ALA P  2 64  ? 412.023 209.301 262.928 1.00 61.38 ?  64  ALA HD C   1 
ATOM 15506 O O   . ALA P  2 64  ? 412.035 210.362 263.558 1.00 61.38 ?  64  ALA HD O   1 
ATOM 15507 C CB  . ALA P  2 64  ? 414.225 209.303 261.767 1.00 61.38 ?  64  ALA HD CB  1 
ATOM 15508 N N   . GLU P  2 65  ? 410.906 208.792 262.413 1.00 64.61 ?  65  GLU HD N   1 
ATOM 15509 C CA  . GLU P  2 65  ? 409.615 209.406 262.681 1.00 64.61 ?  65  GLU HD CA  1 
ATOM 15510 C C   . GLU P  2 65  ? 409.062 209.043 264.048 1.00 64.61 ?  65  GLU HD C   1 
ATOM 15511 O O   . GLU P  2 65  ? 408.014 209.571 264.431 1.00 64.61 ?  65  GLU HD O   1 
ATOM 15512 C CB  . GLU P  2 65  ? 408.595 209.016 261.613 1.00 64.61 ?  65  GLU HD CB  1 
ATOM 15513 C CG  . GLU P  2 65  ? 408.839 209.632 260.253 1.00 64.61 ?  65  GLU HD CG  1 
ATOM 15514 C CD  . GLU P  2 65  ? 407.749 209.282 259.258 1.00 64.61 ?  65  GLU HD CD  1 
ATOM 15515 O OE1 . GLU P  2 65  ? 406.876 208.456 259.596 1.00 64.61 ?  65  GLU HD OE1 1 
ATOM 15516 O OE2 . GLU P  2 65  ? 407.758 209.840 258.142 1.00 64.61 -1 65  GLU HD OE2 1 
ATOM 15517 N N   . ARG P  2 66  ? 409.723 208.156 264.785 1.00 63.88 ?  66  ARG HD N   1 
ATOM 15518 C CA  . ARG P  2 66  ? 409.275 207.830 266.127 1.00 63.88 ?  66  ARG HD CA  1 
ATOM 15519 C C   . ARG P  2 66  ? 409.711 208.857 267.158 1.00 63.88 ?  66  ARG HD C   1 
ATOM 15520 O O   . ARG P  2 66  ? 409.076 208.962 268.212 1.00 63.88 ?  66  ARG HD O   1 
ATOM 15521 C CB  . ARG P  2 66  ? 409.796 206.454 266.538 1.00 63.88 ?  66  ARG HD CB  1 
ATOM 15522 C CG  . ARG P  2 66  ? 409.180 205.308 265.769 1.00 63.88 ?  66  ARG HD CG  1 
ATOM 15523 C CD  . ARG P  2 66  ? 409.693 203.976 266.281 1.00 63.88 ?  66  ARG HD CD  1 
ATOM 15524 N NE  . ARG P  2 66  ? 409.048 202.851 265.613 1.00 63.88 ?  66  ARG HD NE  1 
ATOM 15525 C CZ  . ARG P  2 66  ? 409.539 202.236 264.544 1.00 63.88 ?  66  ARG HD CZ  1 
ATOM 15526 N NH1 . ARG P  2 66  ? 410.691 202.628 264.025 1.00 63.88 ?  66  ARG HD NH1 1 
ATOM 15527 N NH2 . ARG P  2 66  ? 408.882 201.222 263.999 1.00 63.88 ?  66  ARG HD NH2 1 
ATOM 15528 N N   . VAL P  2 67  ? 410.768 209.617 266.884 1.00 61.80 ?  67  VAL HD N   1 
ATOM 15529 C CA  . VAL P  2 67  ? 411.363 210.483 267.892 1.00 61.80 ?  67  VAL HD CA  1 
ATOM 15530 C C   . VAL P  2 67  ? 411.361 211.955 267.512 1.00 61.80 ?  67  VAL HD C   1 
ATOM 15531 O O   . VAL P  2 67  ? 411.422 212.806 268.413 1.00 61.80 ?  67  VAL HD O   1 
ATOM 15532 C CB  . VAL P  2 67  ? 412.798 210.032 268.229 1.00 61.80 ?  67  VAL HD CB  1 
ATOM 15533 C CG1 . VAL P  2 67  ? 412.779 208.681 268.899 1.00 61.80 ?  67  VAL HD CG1 1 
ATOM 15534 C CG2 . VAL P  2 67  ? 413.635 209.973 266.973 1.00 61.80 ?  67  VAL HD CG2 1 
ATOM 15535 N N   . GLY P  2 68  ? 411.297 212.310 266.231 1.00 62.94 ?  68  GLY HD N   1 
ATOM 15536 C CA  . GLY P  2 68  ? 411.492 213.693 265.856 1.00 62.94 ?  68  GLY HD CA  1 
ATOM 15537 C C   . GLY P  2 68  ? 410.743 214.068 264.597 1.00 62.94 ?  68  GLY HD C   1 
ATOM 15538 O O   . GLY P  2 68  ? 410.034 213.258 264.000 1.00 62.94 ?  68  GLY HD O   1 
ATOM 15539 N N   . GLU P  2 69  ? 410.914 215.325 264.200 1.00 64.90 ?  69  GLU HD N   1 
ATOM 15540 C CA  . GLU P  2 69  ? 410.235 215.881 263.035 1.00 64.90 ?  69  GLU HD CA  1 
ATOM 15541 C C   . GLU P  2 69  ? 411.143 215.707 261.827 1.00 64.90 ?  69  GLU HD C   1 
ATOM 15542 O O   . GLU P  2 69  ? 412.074 216.488 261.612 1.00 64.90 ?  69  GLU HD O   1 
ATOM 15543 C CB  . GLU P  2 69  ? 409.883 217.345 263.264 1.00 64.90 ?  69  GLU HD CB  1 
ATOM 15544 C CG  . GLU P  2 69  ? 409.097 217.974 262.126 1.00 64.90 ?  69  GLU HD CG  1 
ATOM 15545 C CD  . GLU P  2 69  ? 408.719 219.415 262.400 1.00 64.90 ?  69  GLU HD CD  1 
ATOM 15546 O OE1 . GLU P  2 69  ? 409.090 219.938 263.470 1.00 64.90 ?  69  GLU HD OE1 1 
ATOM 15547 O OE2 . GLU P  2 69  ? 408.047 220.026 261.543 1.00 64.90 -1 69  GLU HD OE2 1 
ATOM 15548 N N   . VAL P  2 70  ? 410.877 214.674 261.038 1.00 61.31 ?  70  VAL HD N   1 
ATOM 15549 C CA  . VAL P  2 70  ? 411.627 214.433 259.812 1.00 61.31 ?  70  VAL HD CA  1 
ATOM 15550 C C   . VAL P  2 70  ? 411.094 215.362 258.734 1.00 61.31 ?  70  VAL HD C   1 
ATOM 15551 O O   . VAL P  2 70  ? 409.907 215.321 258.398 1.00 61.31 ?  70  VAL HD O   1 
ATOM 15552 C CB  . VAL P  2 70  ? 411.515 212.968 259.379 1.00 61.31 ?  70  VAL HD CB  1 
ATOM 15553 C CG1 . VAL P  2 70  ? 412.179 212.776 258.052 1.00 61.31 ?  70  VAL HD CG1 1 
ATOM 15554 C CG2 . VAL P  2 70  ? 412.143 212.075 260.411 1.00 61.31 ?  70  VAL HD CG2 1 
ATOM 15555 N N   . VAL P  2 71  ? 411.965 216.203 258.189 1.00 60.96 ?  71  VAL HD N   1 
ATOM 15556 C CA  . VAL P  2 71  ? 411.551 217.144 257.159 1.00 60.96 ?  71  VAL HD CA  1 
ATOM 15557 C C   . VAL P  2 71  ? 411.665 216.532 255.771 1.00 60.96 ?  71  VAL HD C   1 
ATOM 15558 O O   . VAL P  2 71  ? 410.708 216.553 254.994 1.00 60.96 ?  71  VAL HD O   1 
ATOM 15559 C CB  . VAL P  2 71  ? 412.373 218.442 257.274 1.00 60.96 ?  71  VAL HD CB  1 
ATOM 15560 C CG1 . VAL P  2 71  ? 412.024 219.389 256.145 1.00 60.96 ?  71  VAL HD CG1 1 
ATOM 15561 C CG2 . VAL P  2 71  ? 412.124 219.097 258.614 1.00 60.96 ?  71  VAL HD CG2 1 
ATOM 15562 N N   . ALA P  2 72  ? 412.818 215.963 255.432 1.00 59.22 ?  72  ALA HD N   1 
ATOM 15563 C CA  . ALA P  2 72  ? 413.038 215.465 254.084 1.00 59.22 ?  72  ALA HD CA  1 
ATOM 15564 C C   . ALA P  2 72  ? 413.797 214.150 254.114 1.00 59.22 ?  72  ALA HD C   1 
ATOM 15565 O O   . ALA P  2 72  ? 414.654 213.936 254.973 1.00 59.22 ?  72  ALA HD O   1 
ATOM 15566 C CB  . ALA P  2 72  ? 413.804 216.484 253.240 1.00 59.22 ?  72  ALA HD CB  1 
ATOM 15567 N N   . VAL P  2 73  ? 413.455 213.267 253.177 1.00 57.84 ?  73  VAL HD N   1 
ATOM 15568 C CA  . VAL P  2 73  ? 414.111 211.979 252.975 1.00 57.84 ?  73  VAL HD CA  1 
ATOM 15569 C C   . VAL P  2 73  ? 414.341 211.828 251.482 1.00 57.84 ?  73  VAL HD C   1 
ATOM 15570 O O   . VAL P  2 73  ? 413.382 211.898 250.706 1.00 57.84 ?  73  VAL HD O   1 
ATOM 15571 C CB  . VAL P  2 73  ? 413.258 210.802 253.481 1.00 57.84 ?  73  VAL HD CB  1 
ATOM 15572 C CG1 . VAL P  2 73  ? 413.922 209.485 253.138 1.00 57.84 ?  73  VAL HD CG1 1 
ATOM 15573 C CG2 . VAL P  2 73  ? 412.996 210.895 254.961 1.00 57.84 ?  73  VAL HD CG2 1 
ATOM 15574 N N   . HIS P  2 74  ? 415.589 211.598 251.073 1.00 58.64 ?  74  HIS HD N   1 
ATOM 15575 C CA  . HIS P  2 74  ? 415.825 211.440 249.645 1.00 58.64 ?  74  HIS HD CA  1 
ATOM 15576 C C   . HIS P  2 74  ? 417.076 210.615 249.389 1.00 58.64 ?  74  HIS HD C   1 
ATOM 15577 O O   . HIS P  2 74  ? 418.041 210.665 250.153 1.00 58.64 ?  74  HIS HD O   1 
ATOM 15578 C CB  . HIS P  2 74  ? 415.945 212.794 248.947 1.00 58.64 ?  74  HIS HD CB  1 
ATOM 15579 C CG  . HIS P  2 74  ? 415.992 212.697 247.459 1.00 58.64 ?  74  HIS HD CG  1 
ATOM 15580 N ND1 . HIS P  2 74  ? 414.893 212.352 246.704 1.00 58.64 ?  74  HIS HD ND1 1 
ATOM 15581 C CD2 . HIS P  2 74  ? 417.005 212.889 246.585 1.00 58.64 ?  74  HIS HD CD2 1 
ATOM 15582 C CE1 . HIS P  2 74  ? 415.226 212.342 245.426 1.00 58.64 ?  74  HIS HD CE1 1 
ATOM 15583 N NE2 . HIS P  2 74  ? 416.502 212.664 245.327 1.00 58.64 ?  74  HIS HD NE2 1 
ATOM 15584 N N   . VAL P  2 75  ? 417.035 209.858 248.294 1.00 55.33 ?  75  VAL HD N   1 
ATOM 15585 C CA  . VAL P  2 75  ? 418.151 209.060 247.806 1.00 55.33 ?  75  VAL HD CA  1 
ATOM 15586 C C   . VAL P  2 75  ? 418.577 209.633 246.464 1.00 55.33 ?  75  VAL HD C   1 
ATOM 15587 O O   . VAL P  2 75  ? 417.730 209.998 245.643 1.00 55.33 ?  75  VAL HD O   1 
ATOM 15588 C CB  . VAL P  2 75  ? 417.746 207.583 247.647 1.00 55.33 ?  75  VAL HD CB  1 
ATOM 15589 C CG1 . VAL P  2 75  ? 418.935 206.712 247.273 1.00 55.33 ?  75  VAL HD CG1 1 
ATOM 15590 C CG2 . VAL P  2 75  ? 417.064 207.088 248.883 1.00 55.33 ?  75  VAL HD CG2 1 
ATOM 15591 N N   . ILE P  2 76  ? 419.881 209.721 246.240 1.00 56.27 ?  76  ILE HD N   1 
ATOM 15592 C CA  . ILE P  2 76  ? 420.386 210.027 244.906 1.00 56.27 ?  76  ILE HD CA  1 
ATOM 15593 C C   . ILE P  2 76  ? 421.214 208.836 244.438 1.00 56.27 ?  76  ILE HD C   1 
ATOM 15594 O O   . ILE P  2 76  ? 422.303 208.592 244.976 1.00 56.27 ?  76  ILE HD O   1 
ATOM 15595 C CB  . ILE P  2 76  ? 421.193 211.330 244.898 1.00 56.27 ?  76  ILE HD CB  1 
ATOM 15596 C CG1 . ILE P  2 76  ? 420.289 212.499 245.265 1.00 56.27 ?  76  ILE HD CG1 1 
ATOM 15597 C CG2 . ILE P  2 76  ? 421.782 211.572 243.536 1.00 56.27 ?  76  ILE HD CG2 1 
ATOM 15598 C CD1 . ILE P  2 76  ? 421.036 213.773 245.520 1.00 56.27 ?  76  ILE HD CD1 1 
ATOM 15599 N N   . PRO P  2 77  ? 420.729 208.058 243.466 1.00 54.30 ?  77  PRO HD N   1 
ATOM 15600 C CA  . PRO P  2 77  ? 421.420 206.809 243.114 1.00 54.30 ?  77  PRO HD CA  1 
ATOM 15601 C C   . PRO P  2 77  ? 422.737 207.016 242.396 1.00 54.30 ?  77  PRO HD C   1 
ATOM 15602 O O   . PRO P  2 77  ? 423.617 206.153 242.485 1.00 54.30 ?  77  PRO HD O   1 
ATOM 15603 C CB  . PRO P  2 77  ? 420.403 206.094 242.215 1.00 54.30 ?  77  PRO HD CB  1 
ATOM 15604 C CG  . PRO P  2 77  ? 419.092 206.702 242.565 1.00 54.30 ?  77  PRO HD CG  1 
ATOM 15605 C CD  . PRO P  2 77  ? 419.392 208.130 242.863 1.00 54.30 ?  77  PRO HD CD  1 
ATOM 15606 N N   . ARG P  2 78  ? 422.900 208.126 241.681 1.00 60.42 ?  78  ARG HD N   1 
ATOM 15607 C CA  . ARG P  2 78  ? 424.167 208.447 241.027 1.00 60.42 ?  78  ARG HD CA  1 
ATOM 15608 C C   . ARG P  2 78  ? 424.294 209.953 241.005 1.00 60.42 ?  78  ARG HD C   1 
ATOM 15609 O O   . ARG P  2 78  ? 423.791 210.620 240.092 1.00 60.42 ?  78  ARG HD O   1 
ATOM 15610 C CB  . ARG P  2 78  ? 424.246 207.888 239.608 1.00 60.42 ?  78  ARG HD CB  1 
ATOM 15611 C CG  . ARG P  2 78  ? 425.593 208.112 238.933 1.00 60.42 ?  78  ARG HD CG  1 
ATOM 15612 C CD  . ARG P  2 78  ? 425.555 207.753 237.455 1.00 60.42 ?  78  ARG HD CD  1 
ATOM 15613 N NE  . ARG P  2 78  ? 425.348 206.330 237.211 1.00 60.42 ?  78  ARG HD NE  1 
ATOM 15614 C CZ  . ARG P  2 78  ? 426.326 205.433 237.151 1.00 60.42 ?  78  ARG HD CZ  1 
ATOM 15615 N NH1 . ARG P  2 78  ? 427.586 205.813 237.317 1.00 60.42 ?  78  ARG HD NH1 1 
ATOM 15616 N NH2 . ARG P  2 78  ? 426.045 204.157 236.921 1.00 60.42 ?  78  ARG HD NH2 1 
ATOM 15617 N N   . PRO P  2 79  ? 424.937 210.537 242.009 1.00 61.52 ?  79  PRO HD N   1 
ATOM 15618 C CA  . PRO P  2 79  ? 425.169 211.981 241.976 1.00 61.52 ?  79  PRO HD CA  1 
ATOM 15619 C C   . PRO P  2 79  ? 426.252 212.324 240.972 1.00 61.52 ?  79  PRO HD C   1 
ATOM 15620 O O   . PRO P  2 79  ? 427.224 211.584 240.802 1.00 61.52 ?  79  PRO HD O   1 
ATOM 15621 C CB  . PRO P  2 79  ? 425.599 212.303 243.408 1.00 61.52 ?  79  PRO HD CB  1 
ATOM 15622 C CG  . PRO P  2 79  ? 426.203 211.048 243.895 1.00 61.52 ?  79  PRO HD CG  1 
ATOM 15623 C CD  . PRO P  2 79  ? 425.432 209.932 243.254 1.00 61.52 ?  79  PRO HD CD  1 
ATOM 15624 N N   . HIS P  2 80  ? 426.058 213.446 240.288 1.00 64.33 ?  80  HIS HD N   1 
ATOM 15625 C CA  . HIS P  2 80  ? 427.012 213.928 239.306 1.00 64.33 ?  80  HIS HD CA  1 
ATOM 15626 C C   . HIS P  2 80  ? 428.305 214.336 240.005 1.00 64.33 ?  80  HIS HD C   1 
ATOM 15627 O O   . HIS P  2 80  ? 428.328 214.607 241.207 1.00 64.33 ?  80  HIS HD O   1 
ATOM 15628 C CB  . HIS P  2 80  ? 426.407 215.098 238.532 1.00 64.33 ?  80  HIS HD CB  1 
ATOM 15629 C CG  . HIS P  2 80  ? 427.150 215.464 237.287 1.00 64.33 ?  80  HIS HD CG  1 
ATOM 15630 N ND1 . HIS P  2 80  ? 428.193 216.363 237.277 1.00 64.33 ?  80  HIS HD ND1 1 
ATOM 15631 C CD2 . HIS P  2 80  ? 426.989 215.060 236.005 1.00 64.33 ?  80  HIS HD CD2 1 
ATOM 15632 C CE1 . HIS P  2 80  ? 428.649 216.492 236.044 1.00 64.33 ?  80  HIS HD CE1 1 
ATOM 15633 N NE2 . HIS P  2 80  ? 427.935 215.712 235.253 1.00 64.33 ?  80  HIS HD NE2 1 
ATOM 15634 N N   . VAL P  2 81  ? 429.396 214.355 239.237 1.00 63.40 ?  81  VAL HD N   1 
ATOM 15635 C CA  . VAL P  2 81  ? 430.714 214.594 239.817 1.00 63.40 ?  81  VAL HD CA  1 
ATOM 15636 C C   . VAL P  2 81  ? 430.843 216.033 240.320 1.00 63.40 ?  81  VAL HD C   1 
ATOM 15637 O O   . VAL P  2 81  ? 431.587 216.302 241.273 1.00 63.40 ?  81  VAL HD O   1 
ATOM 15638 C CB  . VAL P  2 81  ? 431.798 214.212 238.786 1.00 63.40 ?  81  VAL HD CB  1 
ATOM 15639 C CG1 . VAL P  2 81  ? 431.749 215.116 237.561 1.00 63.40 ?  81  VAL HD CG1 1 
ATOM 15640 C CG2 . VAL P  2 81  ? 433.189 214.189 239.409 1.00 63.40 ?  81  VAL HD CG2 1 
ATOM 15641 N N   . ASN P  2 82  ? 430.067 216.962 239.753 1.00 64.42 ?  82  ASN HD N   1 
ATOM 15642 C CA  . ASN P  2 82  ? 430.074 218.334 240.246 1.00 64.42 ?  82  ASN HD CA  1 
ATOM 15643 C C   . ASN P  2 82  ? 429.382 218.441 241.600 1.00 64.42 ?  82  ASN HD C   1 
ATOM 15644 O O   . ASN P  2 82  ? 429.730 219.316 242.400 1.00 64.42 ?  82  ASN HD O   1 
ATOM 15645 C CB  . ASN P  2 82  ? 429.403 219.255 239.227 1.00 64.42 ?  82  ASN HD CB  1 
ATOM 15646 C CG  . ASN P  2 82  ? 429.915 220.684 239.290 1.00 64.42 ?  82  ASN HD CG  1 
ATOM 15647 O OD1 . ASN P  2 82  ? 429.660 221.477 238.387 1.00 64.42 ?  82  ASN HD OD1 1 
ATOM 15648 N ND2 . ASN P  2 82  ? 430.661 221.013 240.338 1.00 64.42 ?  82  ASN HD ND2 1 
ATOM 15649 N N   . VAL P  2 83  ? 428.418 217.560 241.874 1.00 62.84 ?  83  VAL HD N   1 
ATOM 15650 C CA  . VAL P  2 83  ? 427.735 217.568 243.164 1.00 62.84 ?  83  VAL HD CA  1 
ATOM 15651 C C   . VAL P  2 83  ? 428.685 217.136 244.270 1.00 62.84 ?  83  VAL HD C   1 
ATOM 15652 O O   . VAL P  2 83  ? 428.788 217.789 245.314 1.00 62.84 ?  83  VAL HD O   1 
ATOM 15653 C CB  . VAL P  2 83  ? 426.487 216.671 243.112 1.00 62.84 ?  83  VAL HD CB  1 
ATOM 15654 C CG1 . VAL P  2 83  ? 425.851 216.556 244.480 1.00 62.84 ?  83  VAL HD CG1 1 
ATOM 15655 C CG2 . VAL P  2 83  ? 425.501 217.222 242.124 1.00 62.84 ?  83  VAL HD CG2 1 
ATOM 15656 N N   . ASP P  2 84  ? 429.414 216.045 244.052 1.00 65.01 ?  84  ASP HD N   1 
ATOM 15657 C CA  . ASP P  2 84  ? 430.396 215.617 245.036 1.00 65.01 ?  84  ASP HD CA  1 
ATOM 15658 C C   . ASP P  2 84  ? 431.652 216.475 245.028 1.00 65.01 ?  84  ASP HD C   1 
ATOM 15659 O O   . ASP P  2 84  ? 432.448 216.378 245.966 1.00 65.01 ?  84  ASP HD O   1 
ATOM 15660 C CB  . ASP P  2 84  ? 430.766 214.152 244.809 1.00 65.01 ?  84  ASP HD CB  1 
ATOM 15661 C CG  . ASP P  2 84  ? 429.648 213.205 245.192 1.00 65.01 ?  84  ASP HD CG  1 
ATOM 15662 O OD1 . ASP P  2 84  ? 428.857 213.553 246.091 1.00 65.01 ?  84  ASP HD OD1 1 
ATOM 15663 O OD2 . ASP P  2 84  ? 429.564 212.110 244.602 1.00 65.01 -1 84  ASP HD OD2 1 
ATOM 15664 N N   . ALA P  2 85  ? 431.849 217.309 244.009 1.00 63.39 ?  85  ALA HD N   1 
ATOM 15665 C CA  . ALA P  2 85  ? 432.998 218.203 243.990 1.00 63.39 ?  85  ALA HD CA  1 
ATOM 15666 C C   . ALA P  2 85  ? 432.731 219.538 244.671 1.00 63.39 ?  85  ALA HD C   1 
ATOM 15667 O O   . ALA P  2 85  ? 433.647 220.107 245.274 1.00 63.39 ?  85  ALA HD O   1 
ATOM 15668 C CB  . ALA P  2 85  ? 433.449 218.452 242.550 1.00 63.39 ?  85  ALA HD CB  1 
ATOM 15669 N N   . ALA P  2 86  ? 431.506 220.057 244.594 1.00 62.15 ?  86  ALA HD N   1 
ATOM 15670 C CA  . ALA P  2 86  ? 431.207 221.377 245.133 1.00 62.15 ?  86  ALA HD CA  1 
ATOM 15671 C C   . ALA P  2 86  ? 430.549 221.344 246.503 1.00 62.15 ?  86  ALA HD C   1 
ATOM 15672 O O   . ALA P  2 86  ? 430.786 222.245 247.311 1.00 62.15 ?  86  ALA HD O   1 
ATOM 15673 C CB  . ALA P  2 86  ? 430.307 222.150 244.166 1.00 62.15 ?  86  ALA HD CB  1 
ATOM 15674 N N   . LEU P  2 87  ? 429.766 220.378 246.774 1.00 61.80 ?  87  LEU HD N   1 
ATOM 15675 C CA  . LEU P  2 87  ? 429.056 220.217 248.029 1.00 61.80 ?  87  LEU HD CA  1 
ATOM 15676 C C   . LEU P  2 87  ? 429.813 219.279 248.967 1.00 61.80 ?  87  LEU HD C   1 
ATOM 15677 O O   . LEU P  2 87  ? 430.509 218.368 248.510 1.00 61.80 ?  87  LEU HD O   1 
ATOM 15678 C CB  . LEU P  2 87  ? 427.654 219.667 247.764 1.00 61.80 ?  87  LEU HD CB  1 
ATOM 15679 C CG  . LEU P  2 87  ? 426.624 220.581 247.126 1.00 61.80 ?  87  LEU HD CG  1 
ATOM 15680 C CD1 . LEU P  2 87  ? 425.361 219.803 246.830 1.00 61.80 ?  87  LEU HD CD1 1 
ATOM 15681 C CD2 . LEU P  2 87  ? 426.336 221.714 248.074 1.00 61.80 ?  87  LEU HD CD2 1 
ATOM 15682 N N   . PRO P  2 88  ? 429.713 219.464 250.301 1.00 62.42 ?  88  PRO HD N   1 
ATOM 15683 C CA  . PRO P  2 88  ? 430.502 218.628 251.235 1.00 62.42 ?  88  PRO HD CA  1 
ATOM 15684 C C   . PRO P  2 88  ? 429.875 217.260 251.489 1.00 62.42 ?  88  PRO HD C   1 
ATOM 15685 O O   . PRO P  2 88  ? 429.297 216.965 252.533 1.00 62.42 ?  88  PRO HD O   1 
ATOM 15686 C CB  . PRO P  2 88  ? 430.526 219.481 252.504 1.00 62.42 ?  88  PRO HD CB  1 
ATOM 15687 C CG  . PRO P  2 88  ? 429.252 220.225 252.460 1.00 62.42 ?  88  PRO HD CG  1 
ATOM 15688 C CD  . PRO P  2 88  ? 428.968 220.514 251.018 1.00 62.42 ?  88  PRO HD CD  1 
ATOM 15689 N N   . LEU P  2 89  ? 430.006 216.377 250.503 1.00 62.02 ?  89  LEU HD N   1 
ATOM 15690 C CA  . LEU P  2 89  ? 429.339 215.084 250.547 1.00 62.02 ?  89  LEU HD CA  1 
ATOM 15691 C C   . LEU P  2 89  ? 430.310 213.926 250.737 1.00 62.02 ?  89  LEU HD C   1 
ATOM 15692 O O   . LEU P  2 89  ? 429.976 212.783 250.414 1.00 62.02 ?  89  LEU HD O   1 
ATOM 15693 C CB  . LEU P  2 89  ? 428.492 214.877 249.293 1.00 62.02 ?  89  LEU HD CB  1 
ATOM 15694 C CG  . LEU P  2 89  ? 427.025 215.312 249.369 1.00 62.02 ?  89  LEU HD CG  1 
ATOM 15695 C CD1 . LEU P  2 89  ? 426.388 214.530 250.435 1.00 62.02 ?  89  LEU HD CD1 1 
ATOM 15696 C CD2 . LEU P  2 89  ? 426.804 216.751 249.689 1.00 62.02 ?  89  LEU HD CD2 1 
ATOM 15697 N N   . GLY P  2 90  ? 431.503 214.196 251.258 1.00 66.11 ?  90  GLY HD N   1 
ATOM 15698 C CA  . GLY P  2 90  ? 432.413 213.148 251.663 1.00 66.11 ?  90  GLY HD CA  1 
ATOM 15699 C C   . GLY P  2 90  ? 433.168 212.453 250.554 1.00 66.11 ?  90  GLY HD C   1 
ATOM 15700 O O   . GLY P  2 90  ? 433.865 211.470 250.831 1.00 66.11 ?  90  GLY HD O   1 
ATOM 15701 N N   . ARG P  2 91  ? 433.052 212.909 249.311 1.00 67.46 ?  91  ARG HD N   1 
ATOM 15702 C CA  . ARG P  2 91  ? 433.828 212.357 248.205 1.00 67.46 ?  91  ARG HD CA  1 
ATOM 15703 C C   . ARG P  2 91  ? 434.513 213.466 247.433 1.00 67.46 ?  91  ARG HD C   1 
ATOM 15704 O O   . ARG P  2 91  ? 434.508 213.497 246.202 1.00 67.46 ?  91  ARG HD O   1 
ATOM 15705 C CB  . ARG P  2 91  ? 432.973 211.529 247.258 1.00 67.46 ?  91  ARG HD CB  1 
ATOM 15706 C CG  . ARG P  2 91  ? 432.415 210.288 247.880 1.00 67.46 ?  91  ARG HD CG  1 
ATOM 15707 C CD  . ARG P  2 91  ? 433.505 209.308 248.242 1.00 67.46 ?  91  ARG HD CD  1 
ATOM 15708 N NE  . ARG P  2 91  ? 432.955 208.053 248.743 1.00 67.46 ?  91  ARG HD NE  1 
ATOM 15709 C CZ  . ARG P  2 91  ? 432.686 207.815 250.021 1.00 67.46 ?  91  ARG HD CZ  1 
ATOM 15710 N NH1 . ARG P  2 91  ? 432.910 208.749 250.932 1.00 67.46 ?  91  ARG HD NH1 1 
ATOM 15711 N NH2 . ARG P  2 91  ? 432.189 206.645 250.387 1.00 67.46 ?  91  ARG HD NH2 1 
ATOM 15712 N N   . THR P  2 92  ? 435.110 214.402 248.153 1.00 74.63 ?  92  THR HD N   1 
ATOM 15713 C CA  . THR P  2 92  ? 435.909 215.433 247.511 1.00 74.63 ?  92  THR HD CA  1 
ATOM 15714 C C   . THR P  2 92  ? 437.258 214.842 247.119 1.00 74.63 ?  92  THR HD C   1 
ATOM 15715 O O   . THR P  2 92  ? 437.991 214.372 247.995 1.00 74.63 ?  92  THR HD O   1 
ATOM 15716 C CB  . THR P  2 92  ? 436.103 216.620 248.439 1.00 74.63 ?  92  THR HD CB  1 
ATOM 15717 O OG1 . THR P  2 92  ? 434.825 217.165 248.789 1.00 74.63 ?  92  THR HD OG1 1 
ATOM 15718 C CG2 . THR P  2 92  ? 436.937 217.692 247.755 1.00 74.63 ?  92  THR HD CG2 1 
ATOM 15719 N N   . PRO P  2 93  ? 437.617 214.828 245.825 1.00 74.99 ?  93  PRO HD N   1 
ATOM 15720 C CA  . PRO P  2 93  ? 438.837 214.177 245.332 1.00 74.99 ?  93  PRO HD CA  1 
ATOM 15721 C C   . PRO P  2 93  ? 440.125 214.853 245.797 1.00 74.99 ?  93  PRO HD C   1 
ATOM 15722 O O   . PRO P  2 93  ? 440.080 216.010 246.210 1.00 74.99 ?  93  PRO HD O   1 
ATOM 15723 C CB  . PRO P  2 93  ? 438.698 214.285 243.810 1.00 74.99 ?  93  PRO HD CB  1 
ATOM 15724 C CG  . PRO P  2 93  ? 437.240 214.493 243.569 1.00 74.99 ?  93  PRO HD CG  1 
ATOM 15725 C CD  . PRO P  2 93  ? 436.787 215.328 244.717 1.00 74.99 ?  93  PRO HD CD  1 
ATOM 15726 N N   . ALA Q  2 2   ? 432.191 201.038 273.987 1.00 70.52 ?  2   ALA HE N   1 
ATOM 15727 C CA  . ALA Q  2 2   ? 430.976 201.084 273.184 1.00 70.52 ?  2   ALA HE CA  1 
ATOM 15728 C C   . ALA Q  2 2   ? 429.740 200.958 274.063 1.00 70.52 ?  2   ALA HE C   1 
ATOM 15729 O O   . ALA Q  2 2   ? 428.930 200.050 273.885 1.00 70.52 ?  2   ALA HE O   1 
ATOM 15730 C CB  . ALA Q  2 2   ? 430.991 199.987 272.131 1.00 70.52 ?  2   ALA HE CB  1 
ATOM 15731 N N   . ASP Q  2 3   ? 429.599 201.877 275.013 1.00 67.41 ?  3   ASP HE N   1 
ATOM 15732 C CA  . ASP Q  2 3   ? 428.436 201.888 275.882 1.00 67.41 ?  3   ASP HE CA  1 
ATOM 15733 C C   . ASP Q  2 3   ? 427.248 202.511 275.161 1.00 67.41 ?  3   ASP HE C   1 
ATOM 15734 O O   . ASP Q  2 3   ? 427.331 202.927 274.005 1.00 67.41 ?  3   ASP HE O   1 
ATOM 15735 C CB  . ASP Q  2 3   ? 428.745 202.633 277.176 1.00 67.41 ?  3   ASP HE CB  1 
ATOM 15736 C CG  . ASP Q  2 3   ? 429.685 201.865 278.075 1.00 67.41 ?  3   ASP HE CG  1 
ATOM 15737 O OD1 . ASP Q  2 3   ? 429.656 200.618 278.033 1.00 67.41 ?  3   ASP HE OD1 1 
ATOM 15738 O OD2 . ASP Q  2 3   ? 430.454 202.507 278.820 1.00 67.41 -1 3   ASP HE OD2 1 
ATOM 15739 N N   . ALA Q  2 4   ? 426.137 202.619 275.878 1.00 61.00 ?  4   ALA HE N   1 
ATOM 15740 C CA  . ALA Q  2 4   ? 424.857 203.025 275.313 1.00 61.00 ?  4   ALA HE CA  1 
ATOM 15741 C C   . ALA Q  2 4   ? 424.812 204.537 275.117 1.00 61.00 ?  4   ALA HE C   1 
ATOM 15742 O O   . ALA Q  2 4   ? 425.831 205.229 275.134 1.00 61.00 ?  4   ALA HE O   1 
ATOM 15743 C CB  . ALA Q  2 4   ? 423.715 202.546 276.202 1.00 61.00 ?  4   ALA HE CB  1 
ATOM 15744 N N   . LEU Q  2 5   ? 423.618 205.071 274.895 1.00 57.59 ?  5   LEU HE N   1 
ATOM 15745 C CA  . LEU Q  2 5   ? 423.484 206.478 274.566 1.00 57.59 ?  5   LEU HE CA  1 
ATOM 15746 C C   . LEU Q  2 5   ? 422.177 207.005 275.124 1.00 57.59 ?  5   LEU HE C   1 
ATOM 15747 O O   . LEU Q  2 5   ? 421.146 206.342 275.019 1.00 57.59 ?  5   LEU HE O   1 
ATOM 15748 C CB  . LEU Q  2 5   ? 423.531 206.684 273.052 1.00 57.59 ?  5   LEU HE CB  1 
ATOM 15749 C CG  . LEU Q  2 5   ? 423.425 208.120 272.575 1.00 57.59 ?  5   LEU HE CG  1 
ATOM 15750 C CD1 . LEU Q  2 5   ? 424.567 208.867 273.159 1.00 57.59 ?  5   LEU HE CD1 1 
ATOM 15751 C CD2 . LEU Q  2 5   ? 423.476 208.179 271.074 1.00 57.59 ?  5   LEU HE CD2 1 
ATOM 15752 N N   . GLY Q  2 6   ? 422.220 208.192 275.718 1.00 57.87 ?  6   GLY HE N   1 
ATOM 15753 C CA  . GLY Q  2 6   ? 421.002 208.849 276.133 1.00 57.87 ?  6   GLY HE CA  1 
ATOM 15754 C C   . GLY Q  2 6   ? 421.034 210.303 275.735 1.00 57.87 ?  6   GLY HE C   1 
ATOM 15755 O O   . GLY Q  2 6   ? 422.010 210.994 276.013 1.00 57.87 ?  6   GLY HE O   1 
ATOM 15756 N N   . MET Q  2 7   ? 419.997 210.783 275.069 1.00 58.85 ?  7   MET HE N   1 
ATOM 15757 C CA  . MET Q  2 7   ? 419.963 212.158 274.604 1.00 58.85 ?  7   MET HE CA  1 
ATOM 15758 C C   . MET Q  2 7   ? 418.650 212.805 275.000 1.00 58.85 ?  7   MET HE C   1 
ATOM 15759 O O   . MET Q  2 7   ? 417.586 212.199 274.864 1.00 58.85 ?  7   MET HE O   1 
ATOM 15760 C CB  . MET Q  2 7   ? 420.117 212.233 273.094 1.00 58.85 ?  7   MET HE CB  1 
ATOM 15761 C CG  . MET Q  2 7   ? 421.458 211.808 272.569 1.00 58.85 ?  7   MET HE CG  1 
ATOM 15762 S SD  . MET Q  2 7   ? 421.442 211.920 270.785 1.00 58.85 ?  7   MET HE SD  1 
ATOM 15763 C CE  . MET Q  2 7   ? 420.343 210.554 270.442 1.00 58.85 ?  7   MET HE CE  1 
ATOM 15764 N N   . ILE Q  2 8   ? 418.730 214.038 275.486 1.00 58.04 ?  8   ILE HE N   1 
ATOM 15765 C CA  . ILE Q  2 8   ? 417.555 214.864 275.729 1.00 58.04 ?  8   ILE HE CA  1 
ATOM 15766 C C   . ILE Q  2 8   ? 417.709 216.126 274.904 1.00 58.04 ?  8   ILE HE C   1 
ATOM 15767 O O   . ILE Q  2 8   ? 418.626 216.917 275.146 1.00 58.04 ?  8   ILE HE O   1 
ATOM 15768 C CB  . ILE Q  2 8   ? 417.386 215.226 277.210 1.00 58.04 ?  8   ILE HE CB  1 
ATOM 15769 C CG1 . ILE Q  2 8   ? 417.350 213.979 278.077 1.00 58.04 ?  8   ILE HE CG1 1 
ATOM 15770 C CG2 . ILE Q  2 8   ? 416.115 216.017 277.402 1.00 58.04 ?  8   ILE HE CG2 1 
ATOM 15771 C CD1 . ILE Q  2 8   ? 416.225 213.068 277.789 1.00 58.04 ?  8   ILE HE CD1 1 
ATOM 15772 N N   . GLU Q  2 9   ? 416.829 216.317 273.934 1.00 60.68 ?  9   GLU HE N   1 
ATOM 15773 C CA  . GLU Q  2 9   ? 416.791 217.563 273.189 1.00 60.68 ?  9   GLU HE CA  1 
ATOM 15774 C C   . GLU Q  2 9   ? 415.790 218.499 273.842 1.00 60.68 ?  9   GLU HE C   1 
ATOM 15775 O O   . GLU Q  2 9   ? 414.634 218.129 274.051 1.00 60.68 ?  9   GLU HE O   1 
ATOM 15776 C CB  . GLU Q  2 9   ? 416.411 217.324 271.733 1.00 60.68 ?  9   GLU HE CB  1 
ATOM 15777 C CG  . GLU Q  2 9   ? 416.376 218.584 270.910 1.00 60.68 ?  9   GLU HE CG  1 
ATOM 15778 C CD  . GLU Q  2 9   ? 416.092 218.317 269.453 1.00 60.68 ?  9   GLU HE CD  1 
ATOM 15779 O OE1 . GLU Q  2 9   ? 415.934 217.137 269.084 1.00 60.68 ?  9   GLU HE OE1 1 
ATOM 15780 O OE2 . GLU Q  2 9   ? 416.019 219.290 268.676 1.00 60.68 -1 9   GLU HE OE2 1 
ATOM 15781 N N   . VAL Q  2 10  ? 416.237 219.701 274.181 1.00 59.25 ?  10  VAL HE N   1 
ATOM 15782 C CA  . VAL Q  2 10  ? 415.388 220.711 274.797 1.00 59.25 ?  10  VAL HE CA  1 
ATOM 15783 C C   . VAL Q  2 10  ? 415.475 221.972 273.950 1.00 59.25 ?  10  VAL HE C   1 
ATOM 15784 O O   . VAL Q  2 10  ? 416.571 222.368 273.530 1.00 59.25 ?  10  VAL HE O   1 
ATOM 15785 C CB  . VAL Q  2 10  ? 415.809 221.007 276.251 1.00 59.25 ?  10  VAL HE CB  1 
ATOM 15786 C CG1 . VAL Q  2 10  ? 414.889 222.032 276.881 1.00 59.25 ?  10  VAL HE CG1 1 
ATOM 15787 C CG2 . VAL Q  2 10  ? 415.821 219.745 277.084 1.00 59.25 ?  10  VAL HE CG2 1 
ATOM 15788 N N   . ARG Q  2 11  ? 414.324 222.592 273.681 1.00 61.25 ?  11  ARG HE N   1 
ATOM 15789 C CA  . ARG Q  2 11  ? 414.317 223.930 273.096 1.00 61.25 ?  11  ARG HE CA  1 
ATOM 15790 C C   . ARG Q  2 11  ? 414.596 224.909 274.225 1.00 61.25 ?  11  ARG HE C   1 
ATOM 15791 O O   . ARG Q  2 11  ? 413.687 225.448 274.857 1.00 61.25 ?  11  ARG HE O   1 
ATOM 15792 C CB  . ARG Q  2 11  ? 412.994 224.226 272.406 1.00 61.25 ?  11  ARG HE CB  1 
ATOM 15793 C CG  . ARG Q  2 11  ? 412.987 225.543 271.656 1.00 61.25 ?  11  ARG HE CG  1 
ATOM 15794 C CD  . ARG Q  2 11  ? 411.713 225.712 270.861 1.00 61.25 ?  11  ARG HE CD  1 
ATOM 15795 N NE  . ARG Q  2 11  ? 411.738 226.935 270.070 1.00 61.25 ?  11  ARG HE NE  1 
ATOM 15796 C CZ  . ARG Q  2 11  ? 410.747 227.330 269.280 1.00 61.25 ?  11  ARG HE CZ  1 
ATOM 15797 N NH1 . ARG Q  2 11  ? 409.646 226.598 269.182 1.00 61.25 ?  11  ARG HE NH1 1 
ATOM 15798 N NH2 . ARG Q  2 11  ? 410.854 228.458 268.593 1.00 61.25 ?  11  ARG HE NH2 1 
ATOM 15799 N N   . GLY Q  2 12  ? 415.875 225.128 274.497 1.00 59.78 ?  12  GLY HE N   1 
ATOM 15800 C CA  . GLY Q  2 12  ? 416.267 225.954 275.617 1.00 59.78 ?  12  GLY HE CA  1 
ATOM 15801 C C   . GLY Q  2 12  ? 417.426 225.362 276.386 1.00 59.78 ?  12  GLY HE C   1 
ATOM 15802 O O   . GLY Q  2 12  ? 417.453 224.157 276.644 1.00 59.78 ?  12  GLY HE O   1 
ATOM 15803 N N   . PHE Q  2 13  ? 418.389 226.203 276.758 1.00 57.99 ?  13  PHE HE N   1 
ATOM 15804 C CA  . PHE Q  2 13  ? 419.591 225.729 277.435 1.00 57.99 ?  13  PHE HE CA  1 
ATOM 15805 C C   . PHE Q  2 13  ? 419.295 225.281 278.858 1.00 57.99 ?  13  PHE HE C   1 
ATOM 15806 O O   . PHE Q  2 13  ? 419.928 224.345 279.362 1.00 57.99 ?  13  PHE HE O   1 
ATOM 15807 C CB  . PHE Q  2 13  ? 420.629 226.846 277.427 1.00 57.99 ?  13  PHE HE CB  1 
ATOM 15808 C CG  . PHE Q  2 13  ? 421.957 226.468 278.001 1.00 57.99 ?  13  PHE HE CG  1 
ATOM 15809 C CD1 . PHE Q  2 13  ? 422.850 225.704 277.275 1.00 57.99 ?  13  PHE HE CD1 1 
ATOM 15810 C CD2 . PHE Q  2 13  ? 422.332 226.920 279.251 1.00 57.99 ?  13  PHE HE CD2 1 
ATOM 15811 C CE1 . PHE Q  2 13  ? 424.084 225.381 277.798 1.00 57.99 ?  13  PHE HE CE1 1 
ATOM 15812 C CE2 . PHE Q  2 13  ? 423.562 226.598 279.777 1.00 57.99 ?  13  PHE HE CE2 1 
ATOM 15813 C CZ  . PHE Q  2 13  ? 424.436 225.822 279.052 1.00 57.99 ?  13  PHE HE CZ  1 
ATOM 15814 N N   . VAL Q  2 14  ? 418.309 225.907 279.497 1.00 57.57 ?  14  VAL HE N   1 
ATOM 15815 C CA  . VAL Q  2 14  ? 418.056 225.685 280.914 1.00 57.57 ?  14  VAL HE CA  1 
ATOM 15816 C C   . VAL Q  2 14  ? 417.400 224.332 281.145 1.00 57.57 ?  14  VAL HE C   1 
ATOM 15817 O O   . VAL Q  2 14  ? 417.771 223.597 282.071 1.00 57.57 ?  14  VAL HE O   1 
ATOM 15818 C CB  . VAL Q  2 14  ? 417.205 226.839 281.460 1.00 57.57 ?  14  VAL HE CB  1 
ATOM 15819 C CG1 . VAL Q  2 14  ? 416.802 226.583 282.869 1.00 57.57 ?  14  VAL HE CG1 1 
ATOM 15820 C CG2 . VAL Q  2 14  ? 417.991 228.106 281.390 1.00 57.57 ?  14  VAL HE CG2 1 
ATOM 15821 N N   . GLY Q  2 15  ? 416.426 223.977 280.305 1.00 58.88 ?  15  GLY HE N   1 
ATOM 15822 C CA  . GLY Q  2 15  ? 415.847 222.650 280.377 1.00 58.88 ?  15  GLY HE CA  1 
ATOM 15823 C C   . GLY Q  2 15  ? 416.846 221.556 280.067 1.00 58.88 ?  15  GLY HE C   1 
ATOM 15824 O O   . GLY Q  2 15  ? 416.769 220.467 280.634 1.00 58.88 ?  15  GLY HE O   1 
ATOM 15825 N N   . MET Q  2 16  ? 417.828 221.850 279.214 1.00 59.76 ?  16  MET HE N   1 
ATOM 15826 C CA  . MET Q  2 16  ? 418.888 220.890 278.937 1.00 59.76 ?  16  MET HE CA  1 
ATOM 15827 C C   . MET Q  2 16  ? 419.788 220.693 280.145 1.00 59.76 ?  16  MET HE C   1 
ATOM 15828 O O   . MET Q  2 16  ? 420.183 219.563 280.441 1.00 59.76 ?  16  MET HE O   1 
ATOM 15829 C CB  . MET Q  2 16  ? 419.705 221.350 277.735 1.00 59.76 ?  16  MET HE CB  1 
ATOM 15830 C CG  . MET Q  2 16  ? 420.748 220.367 277.227 1.00 59.76 ?  16  MET HE CG  1 
ATOM 15831 S SD  . MET Q  2 16  ? 422.381 220.461 277.990 1.00 59.76 ?  16  MET HE SD  1 
ATOM 15832 C CE  . MET Q  2 16  ? 422.971 221.992 277.305 1.00 59.76 ?  16  MET HE CE  1 
ATOM 15833 N N   . VAL Q  2 17  ? 420.136 221.775 280.845 1.00 58.07 ?  17  VAL HE N   1 
ATOM 15834 C CA  . VAL Q  2 17  ? 421.007 221.631 282.011 1.00 58.07 ?  17  VAL HE CA  1 
ATOM 15835 C C   . VAL Q  2 17  ? 420.265 220.937 283.149 1.00 58.07 ?  17  VAL HE C   1 
ATOM 15836 O O   . VAL Q  2 17  ? 420.835 220.094 283.857 1.00 58.07 ?  17  VAL HE O   1 
ATOM 15837 C CB  . VAL Q  2 17  ? 421.568 223.000 282.429 1.00 58.07 ?  17  VAL HE CB  1 
ATOM 15838 C CG1 . VAL Q  2 17  ? 422.403 222.887 283.683 1.00 58.07 ?  17  VAL HE CG1 1 
ATOM 15839 C CG2 . VAL Q  2 17  ? 422.424 223.556 281.327 1.00 58.07 ?  17  VAL HE CG2 1 
ATOM 15840 N N   . GLU Q  2 18  ? 418.971 221.228 283.301 1.00 59.73 ?  18  GLU HE N   1 
ATOM 15841 C CA  . GLU Q  2 18  ? 418.163 220.525 284.294 1.00 59.73 ?  18  GLU HE CA  1 
ATOM 15842 C C   . GLU Q  2 18  ? 418.012 219.045 283.958 1.00 59.73 ?  18  GLU HE C   1 
ATOM 15843 O O   . GLU Q  2 18  ? 418.114 218.188 284.846 1.00 59.73 ?  18  GLU HE O   1 
ATOM 15844 C CB  . GLU Q  2 18  ? 416.795 221.191 284.424 1.00 59.73 ?  18  GLU HE CB  1 
ATOM 15845 C CG  . GLU Q  2 18  ? 415.821 220.437 285.317 1.00 59.73 ?  18  GLU HE CG  1 
ATOM 15846 C CD  . GLU Q  2 18  ? 416.276 220.329 286.760 1.00 59.73 ?  18  GLU HE CD  1 
ATOM 15847 O OE1 . GLU Q  2 18  ? 416.969 221.242 287.250 1.00 59.73 ?  18  GLU HE OE1 1 
ATOM 15848 O OE2 . GLU Q  2 18  ? 415.948 219.313 287.408 1.00 59.73 -1 18  GLU HE OE2 1 
ATOM 15849 N N   . ALA Q  2 19  ? 417.803 218.725 282.678 1.00 58.73 ?  19  ALA HE N   1 
ATOM 15850 C CA  . ALA Q  2 19  ? 417.701 217.332 282.267 1.00 58.73 ?  19  ALA HE CA  1 
ATOM 15851 C C   . ALA Q  2 19  ? 419.028 216.610 282.434 1.00 58.73 ?  19  ALA HE C   1 
ATOM 15852 O O   . ALA Q  2 19  ? 419.051 215.439 282.825 1.00 58.73 ?  19  ALA HE O   1 
ATOM 15853 C CB  . ALA Q  2 19  ? 417.221 217.250 280.821 1.00 58.73 ?  19  ALA HE CB  1 
ATOM 15854 N N   . ALA Q  2 20  ? 420.141 217.303 282.186 1.00 58.34 ?  20  ALA HE N   1 
ATOM 15855 C CA  . ALA Q  2 20  ? 421.451 216.697 282.377 1.00 58.34 ?  20  ALA HE CA  1 
ATOM 15856 C C   . ALA Q  2 20  ? 421.730 216.426 283.843 1.00 58.34 ?  20  ALA HE C   1 
ATOM 15857 O O   . ALA Q  2 20  ? 422.283 215.371 284.177 1.00 58.34 ?  20  ALA HE O   1 
ATOM 15858 C CB  . ALA Q  2 20  ? 422.536 217.594 281.792 1.00 58.34 ?  20  ALA HE CB  1 
ATOM 15859 N N   . ASP Q  2 21  ? 421.334 217.349 284.724 1.00 58.33 ?  21  ASP HE N   1 
ATOM 15860 C CA  . ASP Q  2 21  ? 421.496 217.137 286.159 1.00 58.33 ?  21  ASP HE CA  1 
ATOM 15861 C C   . ASP Q  2 21  ? 420.641 215.979 286.648 1.00 58.33 ?  21  ASP HE C   1 
ATOM 15862 O O   . ASP Q  2 21  ? 421.103 215.157 287.450 1.00 58.33 ?  21  ASP HE O   1 
ATOM 15863 C CB  . ASP Q  2 21  ? 421.146 218.410 286.918 1.00 58.33 ?  21  ASP HE CB  1 
ATOM 15864 C CG  . ASP Q  2 21  ? 421.330 218.260 288.404 1.00 58.33 ?  21  ASP HE CG  1 
ATOM 15865 O OD1 . ASP Q  2 21  ? 422.490 218.237 288.860 1.00 58.33 ?  21  ASP HE OD1 1 
ATOM 15866 O OD2 . ASP Q  2 21  ? 420.314 218.161 289.118 1.00 58.33 -1 21  ASP HE OD2 1 
ATOM 15867 N N   . ALA Q  2 22  ? 419.405 215.880 286.151 1.00 58.31 ?  22  ALA HE N   1 
ATOM 15868 C CA  . ALA Q  2 22  ? 418.543 214.767 286.531 1.00 58.31 ?  22  ALA HE CA  1 
ATOM 15869 C C   . ALA Q  2 22  ? 419.067 213.437 286.006 1.00 58.31 ?  22  ALA HE C   1 
ATOM 15870 O O   . ALA Q  2 22  ? 418.949 212.417 286.694 1.00 58.31 ?  22  ALA HE O   1 
ATOM 15871 C CB  . ALA Q  2 22  ? 417.121 215.008 286.033 1.00 58.31 ?  22  ALA HE CB  1 
ATOM 15872 N N   . MET Q  2 23  ? 419.666 213.428 284.813 1.00 58.02 ?  23  MET HE N   1 
ATOM 15873 C CA  . MET Q  2 23  ? 420.223 212.187 284.287 1.00 58.02 ?  23  MET HE CA  1 
ATOM 15874 C C   . MET Q  2 23  ? 421.450 211.752 285.069 1.00 58.02 ?  23  MET HE C   1 
ATOM 15875 O O   . MET Q  2 23  ? 421.589 210.569 285.392 1.00 58.02 ?  23  MET HE O   1 
ATOM 15876 C CB  . MET Q  2 23  ? 420.569 212.325 282.807 1.00 58.02 ?  23  MET HE CB  1 
ATOM 15877 C CG  . MET Q  2 23  ? 419.374 212.358 281.884 1.00 58.02 ?  23  MET HE CG  1 
ATOM 15878 S SD  . MET Q  2 23  ? 419.843 212.342 280.157 1.00 58.02 ?  23  MET HE SD  1 
ATOM 15879 C CE  . MET Q  2 23  ? 420.478 213.995 280.001 1.00 58.02 ?  23  MET HE CE  1 
ATOM 15880 N N   . VAL Q  2 24  ? 422.349 212.681 285.396 1.00 55.95 ?  24  VAL HE N   1 
ATOM 15881 C CA  . VAL Q  2 24  ? 423.545 212.262 286.118 1.00 55.95 ?  24  VAL HE CA  1 
ATOM 15882 C C   . VAL Q  2 24  ? 423.271 212.007 287.592 1.00 55.95 ?  24  VAL HE C   1 
ATOM 15883 O O   . VAL Q  2 24  ? 424.093 211.368 288.258 1.00 55.95 ?  24  VAL HE O   1 
ATOM 15884 C CB  . VAL Q  2 24  ? 424.689 213.274 285.976 1.00 55.95 ?  24  VAL HE CB  1 
ATOM 15885 C CG1 . VAL Q  2 24  ? 425.062 213.439 284.520 1.00 55.95 ?  24  VAL HE CG1 1 
ATOM 15886 C CG2 . VAL Q  2 24  ? 424.310 214.588 286.588 1.00 55.95 ?  24  VAL HE CG2 1 
ATOM 15887 N N   . LYS Q  2 25  ? 422.143 212.470 288.127 1.00 55.95 ?  25  LYS HE N   1 
ATOM 15888 C CA  . LYS Q  2 25  ? 421.770 212.077 289.477 1.00 55.95 ?  25  LYS HE CA  1 
ATOM 15889 C C   . LYS Q  2 25  ? 420.873 210.852 289.517 1.00 55.95 ?  25  LYS HE C   1 
ATOM 15890 O O   . LYS Q  2 25  ? 420.704 210.269 290.592 1.00 55.95 ?  25  LYS HE O   1 
ATOM 15891 C CB  . LYS Q  2 25  ? 421.069 213.223 290.203 1.00 55.95 ?  25  LYS HE CB  1 
ATOM 15892 C CG  . LYS Q  2 25  ? 421.978 214.357 290.590 1.00 55.95 ?  25  LYS HE CG  1 
ATOM 15893 C CD  . LYS Q  2 25  ? 421.207 215.391 291.375 1.00 55.95 ?  25  LYS HE CD  1 
ATOM 15894 C CE  . LYS Q  2 25  ? 422.096 216.540 291.762 1.00 55.95 ?  25  LYS HE CE  1 
ATOM 15895 N NZ  . LYS Q  2 25  ? 421.348 217.564 292.539 1.00 55.95 ?  25  LYS HE NZ  1 
ATOM 15896 N N   . ALA Q  2 26  ? 420.287 210.453 288.391 1.00 57.83 ?  26  ALA HE N   1 
ATOM 15897 C CA  . ALA Q  2 26  ? 419.425 209.278 288.403 1.00 57.83 ?  26  ALA HE CA  1 
ATOM 15898 C C   . ALA Q  2 26  ? 420.238 207.994 288.458 1.00 57.83 ?  26  ALA HE C   1 
ATOM 15899 O O   . ALA Q  2 26  ? 420.010 207.147 289.326 1.00 57.83 ?  26  ALA HE O   1 
ATOM 15900 C CB  . ALA Q  2 26  ? 418.516 209.277 287.179 1.00 57.83 ?  26  ALA HE CB  1 
ATOM 15901 N N   . ALA Q  2 27  ? 421.190 207.830 287.547 1.00 56.84 ?  27  ALA HE N   1 
ATOM 15902 C CA  . ALA Q  2 27  ? 421.973 206.609 287.481 1.00 56.84 ?  27  ALA HE CA  1 
ATOM 15903 C C   . ALA Q  2 27  ? 423.433 206.959 287.266 1.00 56.84 ?  27  ALA HE C   1 
ATOM 15904 O O   . ALA Q  2 27  ? 423.795 208.122 287.084 1.00 56.84 ?  27  ALA HE O   1 
ATOM 15905 C CB  . ALA Q  2 27  ? 421.474 205.686 286.369 1.00 56.84 ?  27  ALA HE CB  1 
ATOM 15906 N N   . LYS Q  2 28  ? 424.283 205.933 287.292 1.00 59.10 ?  28  LYS HE N   1 
ATOM 15907 C CA  . LYS Q  2 28  ? 425.707 206.110 287.013 1.00 59.10 ?  28  LYS HE CA  1 
ATOM 15908 C C   . LYS Q  2 28  ? 425.871 206.246 285.504 1.00 59.10 ?  28  LYS HE C   1 
ATOM 15909 O O   . LYS Q  2 28  ? 426.120 205.284 284.775 1.00 59.10 ?  28  LYS HE O   1 
ATOM 15910 C CB  . LYS Q  2 28  ? 426.526 204.952 287.564 1.00 59.10 ?  28  LYS HE CB  1 
ATOM 15911 C CG  . LYS Q  2 28  ? 428.031 205.125 287.392 1.00 59.10 ?  28  LYS HE CG  1 
ATOM 15912 C CD  . LYS Q  2 28  ? 428.787 203.946 287.962 1.00 59.10 ?  28  LYS HE CD  1 
ATOM 15913 C CE  . LYS Q  2 28  ? 428.622 202.726 287.072 1.00 59.10 ?  28  LYS HE CE  1 
ATOM 15914 N NZ  . LYS Q  2 28  ? 429.440 201.577 287.540 1.00 59.10 ?  28  LYS HE NZ  1 
ATOM 15915 N N   . VAL Q  2 29  ? 425.695 207.471 285.025 1.00 57.45 ?  29  VAL HE N   1 
ATOM 15916 C CA  . VAL Q  2 29  ? 425.886 207.764 283.613 1.00 57.45 ?  29  VAL HE CA  1 
ATOM 15917 C C   . VAL Q  2 29  ? 427.022 208.768 283.509 1.00 57.45 ?  29  VAL HE C   1 
ATOM 15918 O O   . VAL Q  2 29  ? 427.579 209.193 284.526 1.00 57.45 ?  29  VAL HE O   1 
ATOM 15919 C CB  . VAL Q  2 29  ? 424.598 208.298 282.968 1.00 57.45 ?  29  VAL HE CB  1 
ATOM 15920 C CG1 . VAL Q  2 29  ? 423.465 207.317 283.164 1.00 57.45 ?  29  VAL HE CG1 1 
ATOM 15921 C CG2 . VAL Q  2 29  ? 424.241 209.639 283.541 1.00 57.45 ?  29  VAL HE CG2 1 
ATOM 15922 N N   . GLU Q  2 30  ? 427.384 209.149 282.290 1.00 60.99 ?  30  GLU HE N   1 
ATOM 15923 C CA  . GLU Q  2 30  ? 428.459 210.110 282.071 1.00 60.99 ?  30  GLU HE CA  1 
ATOM 15924 C C   . GLU Q  2 30  ? 427.987 211.134 281.048 1.00 60.99 ?  30  GLU HE C   1 
ATOM 15925 O O   . GLU Q  2 30  ? 427.910 210.832 279.855 1.00 60.99 ?  30  GLU HE O   1 
ATOM 15926 C CB  . GLU Q  2 30  ? 429.731 209.414 281.608 1.00 60.99 ?  30  GLU HE CB  1 
ATOM 15927 C CG  . GLU Q  2 30  ? 430.908 210.350 281.428 1.00 60.99 ?  30  GLU HE CG  1 
ATOM 15928 C CD  . GLU Q  2 30  ? 432.168 209.626 281.005 1.00 60.99 ?  30  GLU HE CD  1 
ATOM 15929 O OE1 . GLU Q  2 30  ? 432.116 208.391 280.828 1.00 60.99 ?  30  GLU HE OE1 1 
ATOM 15930 O OE2 . GLU Q  2 30  ? 433.211 210.292 280.847 1.00 60.99 -1 30  GLU HE OE2 1 
ATOM 15931 N N   . LEU Q  2 31  ? 427.659 212.334 281.517 1.00 60.56 ?  31  LEU HE N   1 
ATOM 15932 C CA  . LEU Q  2 31  ? 427.399 213.461 280.631 1.00 60.56 ?  31  LEU HE CA  1 
ATOM 15933 C C   . LEU Q  2 31  ? 428.697 213.826 279.929 1.00 60.56 ?  31  LEU HE C   1 
ATOM 15934 O O   . LEU Q  2 31  ? 429.630 214.323 280.565 1.00 60.56 ?  31  LEU HE O   1 
ATOM 15935 C CB  . LEU Q  2 31  ? 426.866 214.647 281.426 1.00 60.56 ?  31  LEU HE CB  1 
ATOM 15936 C CG  . LEU Q  2 31  ? 426.437 215.887 280.641 1.00 60.56 ?  31  LEU HE CG  1 
ATOM 15937 C CD1 . LEU Q  2 31  ? 425.165 215.624 279.870 1.00 60.56 ?  31  LEU HE CD1 1 
ATOM 15938 C CD2 . LEU Q  2 31  ? 426.274 217.086 281.546 1.00 60.56 ?  31  LEU HE CD2 1 
ATOM 15939 N N   . ILE Q  2 32  ? 428.780 213.564 278.630 1.00 61.10 ?  32  ILE HE N   1 
ATOM 15940 C CA  . ILE Q  2 32  ? 430.036 213.797 277.931 1.00 61.10 ?  32  ILE HE CA  1 
ATOM 15941 C C   . ILE Q  2 32  ? 430.086 215.170 277.270 1.00 61.10 ?  32  ILE HE C   1 
ATOM 15942 O O   . ILE Q  2 32  ? 431.175 215.706 277.045 1.00 61.10 ?  32  ILE HE O   1 
ATOM 15943 C CB  . ILE Q  2 32  ? 430.298 212.666 276.920 1.00 61.10 ?  32  ILE HE CB  1 
ATOM 15944 C CG1 . ILE Q  2 32  ? 429.109 212.450 275.978 1.00 61.10 ?  32  ILE HE CG1 1 
ATOM 15945 C CG2 . ILE Q  2 32  ? 430.611 211.377 277.649 1.00 61.10 ?  32  ILE HE CG2 1 
ATOM 15946 C CD1 . ILE Q  2 32  ? 429.189 213.166 274.639 1.00 61.10 ?  32  ILE HE CD1 1 
ATOM 15947 N N   . GLY Q  2 33  ? 428.940 215.752 276.952 1.00 61.15 ?  33  GLY HE N   1 
ATOM 15948 C CA  . GLY Q  2 33  ? 428.937 217.043 276.300 1.00 61.15 ?  33  GLY HE CA  1 
ATOM 15949 C C   . GLY Q  2 33  ? 427.531 217.477 275.978 1.00 61.15 ?  33  GLY HE C   1 
ATOM 15950 O O   . GLY Q  2 33  ? 426.567 217.013 276.589 1.00 61.15 ?  33  GLY HE O   1 
ATOM 15951 N N   . TYR Q  2 34  ? 427.425 218.372 275.001 1.00 63.66 ?  34  TYR HE N   1 
ATOM 15952 C CA  . TYR Q  2 34  ? 426.140 218.898 274.569 1.00 63.66 ?  34  TYR HE CA  1 
ATOM 15953 C C   . TYR Q  2 34  ? 426.328 219.493 273.186 1.00 63.66 ?  34  TYR HE C   1 
ATOM 15954 O O   . TYR Q  2 34  ? 427.399 220.011 272.866 1.00 63.66 ?  34  TYR HE O   1 
ATOM 15955 C CB  . TYR Q  2 34  ? 425.600 219.945 275.549 1.00 63.66 ?  34  TYR HE CB  1 
ATOM 15956 C CG  . TYR Q  2 34  ? 426.321 221.268 275.519 1.00 63.66 ?  34  TYR HE CG  1 
ATOM 15957 C CD1 . TYR Q  2 34  ? 427.581 221.412 276.081 1.00 63.66 ?  34  TYR HE CD1 1 
ATOM 15958 C CD2 . TYR Q  2 34  ? 425.709 222.395 274.994 1.00 63.66 ?  34  TYR HE CD2 1 
ATOM 15959 C CE1 . TYR Q  2 34  ? 428.234 222.622 276.065 1.00 63.66 ?  34  TYR HE CE1 1 
ATOM 15960 C CE2 . TYR Q  2 34  ? 426.347 223.613 274.990 1.00 63.66 ?  34  TYR HE CE2 1 
ATOM 15961 C CZ  . TYR Q  2 34  ? 427.609 223.721 275.525 1.00 63.66 ?  34  TYR HE CZ  1 
ATOM 15962 O OH  . TYR Q  2 34  ? 428.248 224.941 275.513 1.00 63.66 ?  34  TYR HE OH  1 
ATOM 15963 N N   . GLU Q  2 35  ? 425.287 219.403 272.365 1.00 65.93 ?  35  GLU HE N   1 
ATOM 15964 C CA  . GLU Q  2 35  ? 425.363 219.825 270.975 1.00 65.93 ?  35  GLU HE CA  1 
ATOM 15965 C C   . GLU Q  2 35  ? 424.373 220.951 270.726 1.00 65.93 ?  35  GLU HE C   1 
ATOM 15966 O O   . GLU Q  2 35  ? 423.207 220.857 271.118 1.00 65.93 ?  35  GLU HE O   1 
ATOM 15967 C CB  . GLU Q  2 35  ? 425.089 218.657 270.028 1.00 65.93 ?  35  GLU HE CB  1 
ATOM 15968 C CG  . GLU Q  2 35  ? 425.285 218.993 268.559 1.00 65.93 ?  35  GLU HE CG  1 
ATOM 15969 C CD  . GLU Q  2 35  ? 426.737 219.252 268.199 1.00 65.93 ?  35  GLU HE CD  1 
ATOM 15970 O OE1 . GLU Q  2 35  ? 427.633 218.689 268.864 1.00 65.93 ?  35  GLU HE OE1 1 
ATOM 15971 O OE2 . GLU Q  2 35  ? 426.984 220.019 267.246 1.00 65.93 -1 35  GLU HE OE2 1 
ATOM 15972 N N   . LYS Q  2 36  ? 424.840 222.000 270.063 1.00 63.53 ?  36  LYS HE N   1 
ATOM 15973 C CA  . LYS Q  2 36  ? 424.073 223.216 269.818 1.00 63.53 ?  36  LYS HE CA  1 
ATOM 15974 C C   . LYS Q  2 36  ? 423.728 223.253 268.334 1.00 63.53 ?  36  LYS HE C   1 
ATOM 15975 O O   . LYS Q  2 36  ? 424.505 223.746 267.517 1.00 63.53 ?  36  LYS HE O   1 
ATOM 15976 C CB  . LYS Q  2 36  ? 424.879 224.435 270.226 1.00 63.53 ?  36  LYS HE CB  1 
ATOM 15977 C CG  . LYS Q  2 36  ? 425.134 224.540 271.711 1.00 63.53 ?  36  LYS HE CG  1 
ATOM 15978 C CD  . LYS Q  2 36  ? 426.213 225.567 271.994 1.00 63.53 ?  36  LYS HE CD  1 
ATOM 15979 C CE  . LYS Q  2 36  ? 425.744 226.969 271.716 1.00 63.53 ?  36  LYS HE CE  1 
ATOM 15980 N NZ  . LYS Q  2 36  ? 426.791 227.956 272.081 1.00 63.53 ?  36  LYS HE NZ  1 
ATOM 15981 N N   . THR Q  2 37  ? 422.551 222.738 267.987 1.00 62.63 ?  37  THR HE N   1 
ATOM 15982 C CA  . THR Q  2 37  ? 422.136 222.637 266.596 1.00 62.63 ?  37  THR HE CA  1 
ATOM 15983 C C   . THR Q  2 37  ? 421.367 223.858 266.111 1.00 62.63 ?  37  THR HE C   1 
ATOM 15984 O O   . THR Q  2 37  ? 420.653 223.768 265.108 1.00 62.63 ?  37  THR HE O   1 
ATOM 15985 C CB  . THR Q  2 37  ? 421.300 221.376 266.387 1.00 62.63 ?  37  THR HE CB  1 
ATOM 15986 O OG1 . THR Q  2 37  ? 420.142 221.422 267.228 1.00 62.63 ?  37  THR HE OG1 1 
ATOM 15987 C CG2 . THR Q  2 37  ? 422.114 220.157 266.730 1.00 62.63 ?  37  THR HE CG2 1 
ATOM 15988 N N   . GLY Q  2 38  ? 421.493 224.990 266.792 1.00 61.09 ?  38  GLY HE N   1 
ATOM 15989 C CA  . GLY Q  2 38  ? 420.865 226.214 266.349 1.00 61.09 ?  38  GLY HE CA  1 
ATOM 15990 C C   . GLY Q  2 38  ? 419.396 226.281 266.715 1.00 61.09 ?  38  GLY HE C   1 
ATOM 15991 O O   . GLY Q  2 38  ? 418.792 225.328 267.211 1.00 61.09 ?  38  GLY HE O   1 
ATOM 15992 N N   . GLY Q  2 39  ? 418.820 227.461 266.487 1.00 60.27 ?  39  GLY HE N   1 
ATOM 15993 C CA  . GLY Q  2 39  ? 417.412 227.695 266.751 1.00 60.27 ?  39  GLY HE CA  1 
ATOM 15994 C C   . GLY Q  2 39  ? 417.008 227.616 268.203 1.00 60.27 ?  39  GLY HE C   1 
ATOM 15995 O O   . GLY Q  2 39  ? 415.817 227.523 268.501 1.00 60.27 ?  39  GLY HE O   1 
ATOM 15996 N N   . GLY Q  2 40  ? 417.967 227.654 269.121 1.00 60.62 ?  40  GLY HE N   1 
ATOM 15997 C CA  . GLY Q  2 40  ? 417.674 227.409 270.512 1.00 60.62 ?  40  GLY HE CA  1 
ATOM 15998 C C   . GLY Q  2 40  ? 417.545 225.954 270.889 1.00 60.62 ?  40  GLY HE C   1 
ATOM 15999 O O   . GLY Q  2 40  ? 417.149 225.660 272.022 1.00 60.62 ?  40  GLY HE O   1 
ATOM 16000 N N   . TYR Q  2 41  ? 417.851 225.029 269.981 1.00 60.14 ?  41  TYR HE N   1 
ATOM 16001 C CA  . TYR Q  2 41  ? 417.826 223.609 270.301 1.00 60.14 ?  41  TYR HE CA  1 
ATOM 16002 C C   . TYR Q  2 41  ? 419.171 223.195 270.866 1.00 60.14 ?  41  TYR HE C   1 
ATOM 16003 O O   . TYR Q  2 41  ? 420.211 223.469 270.264 1.00 60.14 ?  41  TYR HE O   1 
ATOM 16004 C CB  . TYR Q  2 41  ? 417.514 222.762 269.069 1.00 60.14 ?  41  TYR HE CB  1 
ATOM 16005 C CG  . TYR Q  2 41  ? 416.086 222.823 268.598 1.00 60.14 ?  41  TYR HE CG  1 
ATOM 16006 C CD1 . TYR Q  2 41  ? 415.086 223.341 269.400 1.00 60.14 ?  41  TYR HE CD1 1 
ATOM 16007 C CD2 . TYR Q  2 41  ? 415.739 222.351 267.347 1.00 60.14 ?  41  TYR HE CD2 1 
ATOM 16008 C CE1 . TYR Q  2 41  ? 413.784 223.389 268.963 1.00 60.14 ?  41  TYR HE CE1 1 
ATOM 16009 C CE2 . TYR Q  2 41  ? 414.439 222.397 266.903 1.00 60.14 ?  41  TYR HE CE2 1 
ATOM 16010 C CZ  . TYR Q  2 41  ? 413.467 222.918 267.717 1.00 60.14 ?  41  TYR HE CZ  1 
ATOM 16011 O OH  . TYR Q  2 41  ? 412.166 222.968 267.282 1.00 60.14 ?  41  TYR HE OH  1 
ATOM 16012 N N   . VAL Q  2 42  ? 419.154 222.531 272.020 1.00 58.69 ?  42  VAL HE N   1 
ATOM 16013 C CA  . VAL Q  2 42  ? 420.355 221.906 272.553 1.00 58.69 ?  42  VAL HE CA  1 
ATOM 16014 C C   . VAL Q  2 42  ? 420.015 220.482 272.955 1.00 58.69 ?  42  VAL HE C   1 
ATOM 16015 O O   . VAL Q  2 42  ? 418.848 220.105 273.059 1.00 58.69 ?  42  VAL HE O   1 
ATOM 16016 C CB  . VAL Q  2 42  ? 420.953 222.688 273.733 1.00 58.69 ?  42  VAL HE CB  1 
ATOM 16017 C CG1 . VAL Q  2 42  ? 421.696 223.891 273.227 1.00 58.69 ?  42  VAL HE CG1 1 
ATOM 16018 C CG2 . VAL Q  2 42  ? 419.849 223.170 274.598 1.00 58.69 ?  42  VAL HE CG2 1 
ATOM 16019 N N   . THR Q  2 43  ? 421.052 219.673 273.148 1.00 58.12 ?  43  THR HE N   1 
ATOM 16020 C CA  . THR Q  2 43  ? 420.863 218.246 273.388 1.00 58.12 ?  43  THR HE CA  1 
ATOM 16021 C C   . THR Q  2 43  ? 421.891 217.754 274.393 1.00 58.12 ?  43  THR HE C   1 
ATOM 16022 O O   . THR Q  2 43  ? 423.079 217.671 274.079 1.00 58.12 ?  43  THR HE O   1 
ATOM 16023 C CB  . THR Q  2 43  ? 420.968 217.455 272.090 1.00 58.12 ?  43  THR HE CB  1 
ATOM 16024 O OG1 . THR Q  2 43  ? 419.959 217.902 271.180 1.00 58.12 ?  43  THR HE OG1 1 
ATOM 16025 C CG2 . THR Q  2 43  ? 420.768 215.983 272.361 1.00 58.12 ?  43  THR HE CG2 1 
ATOM 16026 N N   . ALA Q  2 44  ? 421.429 217.415 275.588 1.00 57.98 ?  44  ALA HE N   1 
ATOM 16027 C CA  . ALA Q  2 44  ? 422.285 216.780 276.575 1.00 57.98 ?  44  ALA HE CA  1 
ATOM 16028 C C   . ALA Q  2 44  ? 422.517 215.327 276.200 1.00 57.98 ?  44  ALA HE C   1 
ATOM 16029 O O   . ALA Q  2 44  ? 421.591 214.627 275.783 1.00 57.98 ?  44  ALA HE O   1 
ATOM 16030 C CB  . ALA Q  2 44  ? 421.658 216.859 277.964 1.00 57.98 ?  44  ALA HE CB  1 
ATOM 16031 N N   . VAL Q  2 45  ? 423.757 214.873 276.360 1.00 56.37 ?  45  VAL HE N   1 
ATOM 16032 C CA  . VAL Q  2 45  ? 424.160 213.522 275.994 1.00 56.37 ?  45  VAL HE CA  1 
ATOM 16033 C C   . VAL Q  2 45  ? 424.800 212.850 277.197 1.00 56.37 ?  45  VAL HE C   1 
ATOM 16034 O O   . VAL Q  2 45  ? 425.862 213.282 277.659 1.00 56.37 ?  45  VAL HE O   1 
ATOM 16035 C CB  . VAL Q  2 45  ? 425.138 213.514 274.813 1.00 56.37 ?  45  VAL HE CB  1 
ATOM 16036 C CG1 . VAL Q  2 45  ? 425.620 212.118 274.590 1.00 56.37 ?  45  VAL HE CG1 1 
ATOM 16037 C CG2 . VAL Q  2 45  ? 424.473 214.055 273.568 1.00 56.37 ?  45  VAL HE CG2 1 
ATOM 16038 N N   . VAL Q  2 46  ? 424.177 211.785 277.683 1.00 58.34 ?  46  VAL HE N   1 
ATOM 16039 C CA  . VAL Q  2 46  ? 424.768 210.926 278.693 1.00 58.34 ?  46  VAL HE CA  1 
ATOM 16040 C C   . VAL Q  2 46  ? 425.122 209.599 278.046 1.00 58.34 ?  46  VAL HE C   1 
ATOM 16041 O O   . VAL Q  2 46  ? 424.638 209.250 276.966 1.00 58.34 ?  46  VAL HE O   1 
ATOM 16042 C CB  . VAL Q  2 46  ? 423.838 210.702 279.895 1.00 58.34 ?  46  VAL HE CB  1 
ATOM 16043 C CG1 . VAL Q  2 46  ? 423.544 212.011 280.568 1.00 58.34 ?  46  VAL HE CG1 1 
ATOM 16044 C CG2 . VAL Q  2 46  ? 422.569 210.021 279.446 1.00 58.34 ?  46  VAL HE CG2 1 
ATOM 16045 N N   . ARG Q  2 47  ? 425.947 208.831 278.744 1.00 63.63 ?  47  ARG HE N   1 
ATOM 16046 C CA  . ARG Q  2 47  ? 426.472 207.609 278.161 1.00 63.63 ?  47  ARG HE CA  1 
ATOM 16047 C C   . ARG Q  2 47  ? 426.853 206.615 279.248 1.00 63.63 ?  47  ARG HE C   1 
ATOM 16048 O O   . ARG Q  2 47  ? 427.557 206.963 280.199 1.00 63.63 ?  47  ARG HE O   1 
ATOM 16049 C CB  . ARG Q  2 47  ? 427.664 207.937 277.270 1.00 63.63 ?  47  ARG HE CB  1 
ATOM 16050 C CG  . ARG Q  2 47  ? 428.279 206.748 276.628 1.00 63.63 ?  47  ARG HE CG  1 
ATOM 16051 C CD  . ARG Q  2 47  ? 429.268 207.188 275.607 1.00 63.63 ?  47  ARG HE CD  1 
ATOM 16052 N NE  . ARG Q  2 47  ? 428.630 207.777 274.438 1.00 63.63 ?  47  ARG HE NE  1 
ATOM 16053 C CZ  . ARG Q  2 47  ? 428.223 207.075 273.387 1.00 63.63 ?  47  ARG HE CZ  1 
ATOM 16054 N NH1 . ARG Q  2 47  ? 428.394 205.762 273.356 1.00 63.63 ?  47  ARG HE NH1 1 
ATOM 16055 N NH2 . ARG Q  2 47  ? 427.654 207.687 272.363 1.00 63.63 ?  47  ARG HE NH2 1 
ATOM 16056 N N   . GLY Q  2 48  ? 426.383 205.385 279.090 1.00 64.49 ?  48  GLY HE N   1 
ATOM 16057 C CA  . GLY Q  2 48  ? 426.611 204.335 280.060 1.00 64.49 ?  48  GLY HE CA  1 
ATOM 16058 C C   . GLY Q  2 48  ? 425.830 203.105 279.646 1.00 64.49 ?  48  GLY HE C   1 
ATOM 16059 O O   . GLY Q  2 48  ? 425.261 203.061 278.557 1.00 64.49 ?  48  GLY HE O   1 
ATOM 16060 N N   . ASP Q  2 49  ? 425.797 202.115 280.536 1.00 65.23 ?  49  ASP HE N   1 
ATOM 16061 C CA  . ASP Q  2 49  ? 425.076 200.880 280.251 1.00 65.23 ?  49  ASP HE CA  1 
ATOM 16062 C C   . ASP Q  2 49  ? 423.567 201.126 280.159 1.00 65.23 ?  49  ASP HE C   1 
ATOM 16063 O O   . ASP Q  2 49  ? 423.044 202.137 280.636 1.00 65.23 ?  49  ASP HE O   1 
ATOM 16064 C CB  . ASP Q  2 49  ? 425.405 199.816 281.296 1.00 65.23 ?  49  ASP HE CB  1 
ATOM 16065 C CG  . ASP Q  2 49  ? 425.318 200.341 282.705 1.00 65.23 ?  49  ASP HE CG  1 
ATOM 16066 O OD1 . ASP Q  2 49  ? 425.177 201.569 282.863 1.00 65.23 ?  49  ASP HE OD1 1 
ATOM 16067 O OD2 . ASP Q  2 49  ? 425.386 199.530 283.653 1.00 65.23 -1 49  ASP HE OD2 1 
ATOM 16068 N N   . VAL Q  2 50  ? 422.871 200.161 279.549 1.00 61.73 ?  50  VAL HE N   1 
ATOM 16069 C CA  . VAL Q  2 50  ? 421.653 200.456 278.792 1.00 61.73 ?  50  VAL HE CA  1 
ATOM 16070 C C   . VAL Q  2 50  ? 420.486 200.793 279.713 1.00 61.73 ?  50  VAL HE C   1 
ATOM 16071 O O   . VAL Q  2 50  ? 419.787 201.793 279.508 1.00 61.73 ?  50  VAL HE O   1 
ATOM 16072 C CB  . VAL Q  2 50  ? 421.308 199.278 277.867 1.00 61.73 ?  50  VAL HE CB  1 
ATOM 16073 C CG1 . VAL Q  2 50  ? 420.031 199.566 277.096 1.00 61.73 ?  50  VAL HE CG1 1 
ATOM 16074 C CG2 . VAL Q  2 50  ? 422.462 198.999 276.924 1.00 61.73 ?  50  VAL HE CG2 1 
ATOM 16075 N N   . ALA Q  2 51  ? 420.243 199.963 280.726 1.00 62.26 ?  51  ALA HE N   1 
ATOM 16076 C CA  . ALA Q  2 51  ? 419.113 200.228 281.609 1.00 62.26 ?  51  ALA HE CA  1 
ATOM 16077 C C   . ALA Q  2 51  ? 419.362 201.444 282.488 1.00 62.26 ?  51  ALA HE C   1 
ATOM 16078 O O   . ALA Q  2 51  ? 418.411 202.153 282.845 1.00 62.26 ?  51  ALA HE O   1 
ATOM 16079 C CB  . ALA Q  2 51  ? 418.814 199.006 282.465 1.00 62.26 ?  51  ALA HE CB  1 
ATOM 16080 N N   . ALA Q  2 52  ? 420.629 201.724 282.801 1.00 60.63 ?  52  ALA HE N   1 
ATOM 16081 C CA  . ALA Q  2 52  ? 420.962 202.905 283.587 1.00 60.63 ?  52  ALA HE CA  1 
ATOM 16082 C C   . ALA Q  2 52  ? 420.668 204.182 282.815 1.00 60.63 ?  52  ALA HE C   1 
ATOM 16083 O O   . ALA Q  2 52  ? 420.051 205.107 283.351 1.00 60.63 ?  52  ALA HE O   1 
ATOM 16084 C CB  . ALA Q  2 52  ? 422.424 202.861 284.017 1.00 60.63 ?  52  ALA HE CB  1 
ATOM 16085 N N   . VAL Q  2 53  ? 421.064 204.242 281.540 1.00 58.70 ?  53  VAL HE N   1 
ATOM 16086 C CA  . VAL Q  2 53  ? 420.757 205.438 280.766 1.00 58.70 ?  53  VAL HE CA  1 
ATOM 16087 C C   . VAL Q  2 53  ? 419.288 205.488 280.381 1.00 58.70 ?  53  VAL HE C   1 
ATOM 16088 O O   . VAL Q  2 53  ? 418.758 206.580 280.166 1.00 58.70 ?  53  VAL HE O   1 
ATOM 16089 C CB  . VAL Q  2 53  ? 421.645 205.568 279.514 1.00 58.70 ?  53  VAL HE CB  1 
ATOM 16090 C CG1 . VAL Q  2 53  ? 423.089 205.574 279.909 1.00 58.70 ?  53  VAL HE CG1 1 
ATOM 16091 C CG2 . VAL Q  2 53  ? 421.381 204.472 278.525 1.00 58.70 ?  53  VAL HE CG2 1 
ATOM 16092 N N   . LYS Q  2 54  ? 418.597 204.344 280.348 1.00 59.81 ?  54  LYS HE N   1 
ATOM 16093 C CA  . LYS Q  2 54  ? 417.157 204.363 280.118 1.00 59.81 ?  54  LYS HE CA  1 
ATOM 16094 C C   . LYS Q  2 54  ? 416.426 205.008 281.290 1.00 59.81 ?  54  LYS HE C   1 
ATOM 16095 O O   . LYS Q  2 54  ? 415.606 205.918 281.100 1.00 59.81 ?  54  LYS HE O   1 
ATOM 16096 C CB  . LYS Q  2 54  ? 416.647 202.945 279.877 1.00 59.81 ?  54  LYS HE CB  1 
ATOM 16097 C CG  . LYS Q  2 54  ? 415.175 202.880 279.530 1.00 59.81 ?  54  LYS HE CG  1 
ATOM 16098 C CD  . LYS Q  2 54  ? 414.732 201.456 279.261 1.00 59.81 ?  54  LYS HE CD  1 
ATOM 16099 C CE  . LYS Q  2 54  ? 413.270 201.407 278.861 1.00 59.81 ?  54  LYS HE CE  1 
ATOM 16100 N NZ  . LYS Q  2 54  ? 412.378 201.808 279.984 1.00 59.81 ?  54  LYS HE NZ  1 
ATOM 16101 N N   . ALA Q  2 55  ? 416.746 204.574 282.515 1.00 61.12 ?  55  ALA HE N   1 
ATOM 16102 C CA  . ALA Q  2 55  ? 416.162 205.192 283.703 1.00 61.12 ?  55  ALA HE CA  1 
ATOM 16103 C C   . ALA Q  2 55  ? 416.615 206.637 283.865 1.00 61.12 ?  55  ALA HE C   1 
ATOM 16104 O O   . ALA Q  2 55  ? 415.843 207.478 284.346 1.00 61.12 ?  55  ALA HE O   1 
ATOM 16105 C CB  . ALA Q  2 55  ? 416.518 204.384 284.948 1.00 61.12 ?  55  ALA HE CB  1 
ATOM 16106 N N   . ALA Q  2 56  ? 417.837 206.951 283.424 1.00 59.40 ?  56  ALA HE N   1 
ATOM 16107 C CA  . ALA Q  2 56  ? 418.336 208.317 283.501 1.00 59.40 ?  56  ALA HE CA  1 
ATOM 16108 C C   . ALA Q  2 56  ? 417.553 209.247 282.588 1.00 59.40 ?  56  ALA HE C   1 
ATOM 16109 O O   . ALA Q  2 56  ? 417.126 210.321 283.016 1.00 59.40 ?  56  ALA HE O   1 
ATOM 16110 C CB  . ALA Q  2 56  ? 419.822 208.353 283.156 1.00 59.40 ?  56  ALA HE CB  1 
ATOM 16111 N N   . THR Q  2 57  ? 417.330 208.843 281.335 1.00 59.63 ?  57  THR HE N   1 
ATOM 16112 C CA  . THR Q  2 57  ? 416.565 209.689 280.425 1.00 59.63 ?  57  THR HE CA  1 
ATOM 16113 C C   . THR Q  2 57  ? 415.093 209.751 280.801 1.00 59.63 ?  57  THR HE C   1 
ATOM 16114 O O   . THR Q  2 57  ? 414.442 210.766 280.535 1.00 59.63 ?  57  THR HE O   1 
ATOM 16115 C CB  . THR Q  2 57  ? 416.703 209.202 278.992 1.00 59.63 ?  57  THR HE CB  1 
ATOM 16116 O OG1 . THR Q  2 57  ? 416.280 207.839 278.921 1.00 59.63 ?  57  THR HE OG1 1 
ATOM 16117 C CG2 . THR Q  2 57  ? 418.132 209.334 278.521 1.00 59.63 ?  57  THR HE CG2 1 
ATOM 16118 N N   . GLU Q  2 58  ? 414.550 208.699 281.425 1.00 63.95 ?  58  GLU HE N   1 
ATOM 16119 C CA  . GLU Q  2 58  ? 413.186 208.801 281.942 1.00 63.95 ?  58  GLU HE CA  1 
ATOM 16120 C C   . GLU Q  2 58  ? 413.093 209.820 283.070 1.00 63.95 ?  58  GLU HE C   1 
ATOM 16121 O O   . GLU Q  2 58  ? 412.155 210.627 283.104 1.00 63.95 ?  58  GLU HE O   1 
ATOM 16122 C CB  . GLU Q  2 58  ? 412.683 207.438 282.410 1.00 63.95 ?  58  GLU HE CB  1 
ATOM 16123 C CG  . GLU Q  2 58  ? 412.364 206.475 281.286 1.00 63.95 ?  58  GLU HE CG  1 
ATOM 16124 C CD  . GLU Q  2 58  ? 411.880 205.135 281.794 1.00 63.95 ?  58  GLU HE CD  1 
ATOM 16125 O OE1 . GLU Q  2 58  ? 411.919 204.918 283.023 1.00 63.95 ?  58  GLU HE OE1 1 
ATOM 16126 O OE2 . GLU Q  2 58  ? 411.460 204.299 280.968 1.00 63.95 -1 58  GLU HE OE2 1 
ATOM 16127 N N   . ALA Q  2 59  ? 414.073 209.824 283.981 1.00 61.78 ?  59  ALA HE N   1 
ATOM 16128 C CA  . ALA Q  2 59  ? 414.092 210.831 285.040 1.00 61.78 ?  59  ALA HE CA  1 
ATOM 16129 C C   . ALA Q  2 59  ? 414.338 212.224 284.476 1.00 61.78 ?  59  ALA HE C   1 
ATOM 16130 O O   . ALA Q  2 59  ? 413.779 213.209 284.971 1.00 61.78 ?  59  ALA HE O   1 
ATOM 16131 C CB  . ALA Q  2 59  ? 415.154 210.481 286.078 1.00 61.78 ?  59  ALA HE CB  1 
ATOM 16132 N N   . GLY Q  2 60  ? 415.140 212.320 283.417 1.00 60.31 ?  60  GLY HE N   1 
ATOM 16133 C CA  . GLY Q  2 60  ? 415.415 213.614 282.818 1.00 60.31 ?  60  GLY HE CA  1 
ATOM 16134 C C   . GLY Q  2 60  ? 414.219 214.191 282.090 1.00 60.31 ?  60  GLY HE C   1 
ATOM 16135 O O   . GLY Q  2 60  ? 413.979 215.398 282.142 1.00 60.31 ?  60  GLY HE O   1 
ATOM 16136 N N   . GLN Q  2 61  ? 413.450 213.341 281.406 1.00 62.08 ?  61  GLN HE N   1 
ATOM 16137 C CA  . GLN Q  2 61  ? 412.215 213.804 280.785 1.00 62.08 ?  61  GLN HE CA  1 
ATOM 16138 C C   . GLN Q  2 61  ? 411.171 214.157 281.835 1.00 62.08 ?  61  GLN HE C   1 
ATOM 16139 O O   . GLN Q  2 61  ? 410.447 215.147 281.686 1.00 62.08 ?  61  GLN HE O   1 
ATOM 16140 C CB  . GLN Q  2 61  ? 411.669 212.742 279.837 1.00 62.08 ?  61  GLN HE CB  1 
ATOM 16141 C CG  . GLN Q  2 61  ? 410.431 213.179 279.077 1.00 62.08 ?  61  GLN HE CG  1 
ATOM 16142 C CD  . GLN Q  2 61  ? 409.908 212.110 278.145 1.00 62.08 ?  61  GLN HE CD  1 
ATOM 16143 O OE1 . GLN Q  2 61  ? 410.429 210.996 278.103 1.00 62.08 ?  61  GLN HE OE1 1 
ATOM 16144 N NE2 . GLN Q  2 61  ? 408.873 212.445 277.385 1.00 62.08 ?  61  GLN HE NE2 1 
ATOM 16145 N N   . ARG Q  2 62  ? 411.090 213.368 282.911 1.00 64.66 ?  62  ARG HE N   1 
ATOM 16146 C CA  . ARG Q  2 62  ? 410.101 213.632 283.951 1.00 64.66 ?  62  ARG HE CA  1 
ATOM 16147 C C   . ARG Q  2 62  ? 410.440 214.889 284.745 1.00 64.66 ?  62  ARG HE C   1 
ATOM 16148 O O   . ARG Q  2 62  ? 409.537 215.560 285.257 1.00 64.66 ?  62  ARG HE O   1 
ATOM 16149 C CB  . ARG Q  2 62  ? 409.987 212.407 284.863 1.00 64.66 ?  62  ARG HE CB  1 
ATOM 16150 C CG  . ARG Q  2 62  ? 408.852 212.446 285.870 1.00 64.66 ?  62  ARG HE CG  1 
ATOM 16151 C CD  . ARG Q  2 62  ? 408.713 211.124 286.604 1.00 64.66 ?  62  ARG HE CD  1 
ATOM 16152 N NE  . ARG Q  2 62  ? 409.902 210.796 287.381 1.00 64.66 ?  62  ARG HE NE  1 
ATOM 16153 C CZ  . ARG Q  2 62  ? 410.682 209.747 287.141 1.00 64.66 ?  62  ARG HE CZ  1 
ATOM 16154 N NH1 . ARG Q  2 62  ? 410.393 208.921 286.148 1.00 64.66 ?  62  ARG HE NH1 1 
ATOM 16155 N NH2 . ARG Q  2 62  ? 411.747 209.521 287.894 1.00 64.66 ?  62  ARG HE NH2 1 
ATOM 16156 N N   . ALA Q  2 63  ? 411.719 215.247 284.831 1.00 62.67 ?  63  ALA HE N   1 
ATOM 16157 C CA  . ALA Q  2 63  ? 412.102 216.462 285.533 1.00 62.67 ?  63  ALA HE CA  1 
ATOM 16158 C C   . ALA Q  2 63  ? 412.185 217.681 284.627 1.00 62.67 ?  63  ALA HE C   1 
ATOM 16159 O O   . ALA Q  2 63  ? 412.032 218.807 285.110 1.00 62.67 ?  63  ALA HE O   1 
ATOM 16160 C CB  . ALA Q  2 63  ? 413.447 216.265 286.234 1.00 62.67 ?  63  ALA HE CB  1 
ATOM 16161 N N   . ALA Q  2 64  ? 412.420 217.494 283.332 1.00 61.07 ?  64  ALA HE N   1 
ATOM 16162 C CA  . ALA Q  2 64  ? 412.638 218.608 282.420 1.00 61.07 ?  64  ALA HE CA  1 
ATOM 16163 C C   . ALA Q  2 64  ? 411.359 219.133 281.791 1.00 61.07 ?  64  ALA HE C   1 
ATOM 16164 O O   . ALA Q  2 64  ? 411.418 220.099 281.026 1.00 61.07 ?  64  ALA HE O   1 
ATOM 16165 C CB  . ALA Q  2 64  ? 413.617 218.205 281.319 1.00 61.07 ?  64  ALA HE CB  1 
ATOM 16166 N N   . GLU Q  2 65  ? 410.210 218.529 282.081 1.00 65.50 ?  65  GLU HE N   1 
ATOM 16167 C CA  . GLU Q  2 65  ? 408.939 219.076 281.625 1.00 65.50 ?  65  GLU HE CA  1 
ATOM 16168 C C   . GLU Q  2 65  ? 408.406 220.174 282.530 1.00 65.50 ?  65  GLU HE C   1 
ATOM 16169 O O   . GLU Q  2 65  ? 407.301 220.668 282.290 1.00 65.50 ?  65  GLU HE O   1 
ATOM 16170 C CB  . GLU Q  2 65  ? 407.883 217.977 281.507 1.00 65.50 ?  65  GLU HE CB  1 
ATOM 16171 C CG  . GLU Q  2 65  ? 408.071 217.050 280.332 1.00 65.50 ?  65  GLU HE CG  1 
ATOM 16172 C CD  . GLU Q  2 65  ? 406.987 215.998 280.258 1.00 65.50 ?  65  GLU HE CD  1 
ATOM 16173 O OE1 . GLU Q  2 65  ? 406.178 215.915 281.204 1.00 65.50 ?  65  GLU HE OE1 1 
ATOM 16174 O OE2 . GLU Q  2 65  ? 406.940 215.259 279.253 1.00 65.50 -1 65  GLU HE OE2 1 
ATOM 16175 N N   . ARG Q  2 66  ? 409.146 220.558 283.564 1.00 65.17 ?  66  ARG HE N   1 
ATOM 16176 C CA  . ARG Q  2 66  ? 408.718 221.646 284.425 1.00 65.17 ?  66  ARG HE CA  1 
ATOM 16177 C C   . ARG Q  2 66  ? 409.204 223.005 283.953 1.00 65.17 ?  66  ARG HE C   1 
ATOM 16178 O O   . ARG Q  2 66  ? 408.574 224.015 284.281 1.00 65.17 ?  66  ARG HE O   1 
ATOM 16179 C CB  . ARG Q  2 66  ? 409.197 221.411 285.857 1.00 65.17 ?  66  ARG HE CB  1 
ATOM 16180 C CG  . ARG Q  2 66  ? 408.508 220.257 286.545 1.00 65.17 ?  66  ARG HE CG  1 
ATOM 16181 C CD  . ARG Q  2 66  ? 408.991 220.100 287.969 1.00 65.17 ?  66  ARG HE CD  1 
ATOM 16182 N NE  . ARG Q  2 66  ? 408.295 219.014 288.649 1.00 65.17 ?  66  ARG HE NE  1 
ATOM 16183 C CZ  . ARG Q  2 66  ? 408.718 217.755 288.665 1.00 65.17 ?  66  ARG HE CZ  1 
ATOM 16184 N NH1 . ARG Q  2 66  ? 409.836 217.425 288.038 1.00 65.17 ?  66  ARG HE NH1 1 
ATOM 16185 N NH2 . ARG Q  2 66  ? 408.025 216.826 289.307 1.00 65.17 ?  66  ARG HE NH2 1 
ATOM 16186 N N   . VAL Q  2 67  ? 410.299 223.063 283.201 1.00 61.09 ?  67  VAL HE N   1 
ATOM 16187 C CA  . VAL Q  2 67  ? 410.883 224.339 282.812 1.00 61.09 ?  67  VAL HE CA  1 
ATOM 16188 C C   . VAL Q  2 67  ? 411.006 224.522 281.309 1.00 61.09 ?  67  VAL HE C   1 
ATOM 16189 O O   . VAL Q  2 67  ? 411.028 225.673 280.846 1.00 61.09 ?  67  VAL HE O   1 
ATOM 16190 C CB  . VAL Q  2 67  ? 412.258 224.544 283.477 1.00 61.09 ?  67  VAL HE CB  1 
ATOM 16191 C CG1 . VAL Q  2 67  ? 412.105 224.679 284.968 1.00 61.09 ?  67  VAL HE CG1 1 
ATOM 16192 C CG2 . VAL Q  2 67  ? 413.173 223.387 283.159 1.00 61.09 ?  67  VAL HE CG2 1 
ATOM 16193 N N   . GLY Q  2 68  ? 411.085 223.458 280.511 1.00 62.71 ?  68  GLY HE N   1 
ATOM 16194 C CA  . GLY Q  2 68  ? 411.421 223.608 279.113 1.00 62.71 ?  68  GLY HE CA  1 
ATOM 16195 C C   . GLY Q  2 68  ? 410.557 222.746 278.217 1.00 62.71 ?  68  GLY HE C   1 
ATOM 16196 O O   . GLY Q  2 68  ? 409.824 221.866 278.674 1.00 62.71 ?  68  GLY HE O   1 
ATOM 16197 N N   . GLU Q  2 69  ? 410.658 223.026 276.921 1.00 63.23 ?  69  GLU HE N   1 
ATOM 16198 C CA  . GLU Q  2 69  ? 409.984 222.238 275.895 1.00 63.23 ?  69  GLU HE CA  1 
ATOM 16199 C C   . GLU Q  2 69  ? 410.916 221.103 275.496 1.00 63.23 ?  69  GLU HE C   1 
ATOM 16200 O O   . GLU Q  2 69  ? 411.873 221.300 274.738 1.00 63.23 ?  69  GLU HE O   1 
ATOM 16201 C CB  . GLU Q  2 69  ? 409.608 223.102 274.699 1.00 63.23 ?  69  GLU HE CB  1 
ATOM 16202 C CG  . GLU Q  2 69  ? 408.842 222.345 273.628 1.00 63.23 ?  69  GLU HE CG  1 
ATOM 16203 C CD  . GLU Q  2 69  ? 408.431 223.222 272.463 1.00 63.23 ?  69  GLU HE CD  1 
ATOM 16204 O OE1 . GLU Q  2 69  ? 408.753 224.429 272.482 1.00 63.23 ?  69  GLU HE OE1 1 
ATOM 16205 O OE2 . GLU Q  2 69  ? 407.787 222.703 271.527 1.00 63.23 -1 69  GLU HE OE2 1 
ATOM 16206 N N   . VAL Q  2 70  ? 410.645 219.916 276.025 1.00 57.43 ?  70  VAL HE N   1 
ATOM 16207 C CA  . VAL Q  2 70  ? 411.413 218.728 275.684 1.00 57.43 ?  70  VAL HE CA  1 
ATOM 16208 C C   . VAL Q  2 70  ? 410.961 218.248 274.315 1.00 57.43 ?  70  VAL HE C   1 
ATOM 16209 O O   . VAL Q  2 70  ? 409.807 217.845 274.139 1.00 57.43 ?  70  VAL HE O   1 
ATOM 16210 C CB  . VAL Q  2 70  ? 411.235 217.634 276.742 1.00 57.43 ?  70  VAL HE CB  1 
ATOM 16211 C CG1 . VAL Q  2 70  ? 411.935 216.381 276.305 1.00 57.43 ?  70  VAL HE CG1 1 
ATOM 16212 C CG2 . VAL Q  2 70  ? 411.784 218.105 278.061 1.00 57.43 ?  70  VAL HE CG2 1 
ATOM 16213 N N   . VAL Q  2 71  ? 411.863 218.299 273.340 1.00 56.75 ?  71  VAL HE N   1 
ATOM 16214 C CA  . VAL Q  2 71  ? 411.523 217.880 271.987 1.00 56.75 ?  71  VAL HE CA  1 
ATOM 16215 C C   . VAL Q  2 71  ? 411.581 216.366 271.862 1.00 56.75 ?  71  VAL HE C   1 
ATOM 16216 O O   . VAL Q  2 71  ? 410.582 215.715 271.536 1.00 56.75 ?  71  VAL HE O   1 
ATOM 16217 C CB  . VAL Q  2 71  ? 412.452 218.556 270.967 1.00 56.75 ?  71  VAL HE CB  1 
ATOM 16218 C CG1 . VAL Q  2 71  ? 412.162 218.036 269.576 1.00 56.75 ?  71  VAL HE CG1 1 
ATOM 16219 C CG2 . VAL Q  2 71  ? 412.281 220.056 271.023 1.00 56.75 ?  71  VAL HE CG2 1 
ATOM 16220 N N   . ALA Q  2 72  ? 412.745 215.779 272.124 1.00 56.97 ?  72  ALA HE N   1 
ATOM 16221 C CA  . ALA Q  2 72  ? 412.940 214.363 271.867 1.00 56.97 ?  72  ALA HE CA  1 
ATOM 16222 C C   . ALA Q  2 72  ? 413.716 213.713 272.998 1.00 56.97 ?  72  ALA HE C   1 
ATOM 16223 O O   . ALA Q  2 72  ? 414.636 214.312 273.558 1.00 56.97 ?  72  ALA HE O   1 
ATOM 16224 C CB  . ALA Q  2 72  ? 413.671 214.141 270.542 1.00 56.97 ?  72  ALA HE CB  1 
ATOM 16225 N N   . VAL Q  2 73  ? 413.321 212.488 273.333 1.00 56.67 ?  73  VAL HE N   1 
ATOM 16226 C CA  . VAL Q  2 73  ? 413.998 211.647 274.311 1.00 56.67 ?  73  VAL HE CA  1 
ATOM 16227 C C   . VAL Q  2 73  ? 414.237 210.301 273.656 1.00 56.67 ?  73  VAL HE C   1 
ATOM 16228 O O   . VAL Q  2 73  ? 413.289 209.675 273.172 1.00 56.67 ?  73  VAL HE O   1 
ATOM 16229 C CB  . VAL Q  2 73  ? 413.158 211.455 275.586 1.00 56.67 ?  73  VAL HE CB  1 
ATOM 16230 C CG1 . VAL Q  2 73  ? 413.848 210.492 276.533 1.00 56.67 ?  73  VAL HE CG1 1 
ATOM 16231 C CG2 . VAL Q  2 73  ? 412.878 212.775 276.258 1.00 56.67 ?  73  VAL HE CG2 1 
ATOM 16232 N N   . HIS Q  2 74  ? 415.487 209.844 273.643 1.00 55.93 ?  74  HIS HE N   1 
ATOM 16233 C CA  . HIS Q  2 74  ? 415.751 208.566 273.003 1.00 55.93 ?  74  HIS HE CA  1 
ATOM 16234 C C   . HIS Q  2 74  ? 416.981 207.911 273.608 1.00 55.93 ?  74  HIS HE C   1 
ATOM 16235 O O   . HIS Q  2 74  ? 417.921 208.585 274.031 1.00 55.93 ?  74  HIS HE O   1 
ATOM 16236 C CB  . HIS Q  2 74  ? 415.927 208.730 271.495 1.00 55.93 ?  74  HIS HE CB  1 
ATOM 16237 C CG  . HIS Q  2 74  ? 415.981 207.436 270.755 1.00 55.93 ?  74  HIS HE CG  1 
ATOM 16238 N ND1 . HIS Q  2 74  ? 414.878 206.626 270.603 1.00 55.93 ?  74  HIS HE ND1 1 
ATOM 16239 C CD2 . HIS Q  2 74  ? 416.999 206.813 270.120 1.00 55.93 ?  74  HIS HE CD2 1 
ATOM 16240 C CE1 . HIS Q  2 74  ? 415.215 205.556 269.907 1.00 55.93 ?  74  HIS HE CE1 1 
ATOM 16241 N NE2 . HIS Q  2 74  ? 416.497 205.644 269.603 1.00 55.93 ?  74  HIS HE NE2 1 
ATOM 16242 N N   . VAL Q  2 75  ? 416.953 206.581 273.643 1.00 55.16 ?  75  VAL HE N   1 
ATOM 16243 C CA  . VAL Q  2 75  ? 418.051 205.758 274.127 1.00 55.16 ?  75  VAL HE CA  1 
ATOM 16244 C C   . VAL Q  2 75  ? 418.480 204.829 273.003 1.00 55.16 ?  75  VAL HE C   1 
ATOM 16245 O O   . VAL Q  2 75  ? 417.648 204.117 272.432 1.00 55.16 ?  75  VAL HE O   1 
ATOM 16246 C CB  . VAL Q  2 75  ? 417.642 204.942 275.364 1.00 55.16 ?  75  VAL HE CB  1 
ATOM 16247 C CG1 . VAL Q  2 75  ? 418.772 204.035 275.809 1.00 55.16 ?  75  VAL HE CG1 1 
ATOM 16248 C CG2 . VAL Q  2 75  ? 417.229 205.858 276.477 1.00 55.16 ?  75  VAL HE CG2 1 
ATOM 16249 N N   . ILE Q  2 76  ? 419.766 204.833 272.688 1.00 56.77 ?  76  ILE HE N   1 
ATOM 16250 C CA  . ILE Q  2 76  ? 420.345 203.895 271.732 1.00 56.77 ?  76  ILE HE CA  1 
ATOM 16251 C C   . ILE Q  2 76  ? 421.168 202.880 272.517 1.00 56.77 ?  76  ILE HE C   1 
ATOM 16252 O O   . ILE Q  2 76  ? 422.129 203.266 273.193 1.00 56.77 ?  76  ILE HE O   1 
ATOM 16253 C CB  . ILE Q  2 76  ? 421.199 204.610 270.677 1.00 56.77 ?  76  ILE HE CB  1 
ATOM 16254 C CG1 . ILE Q  2 76  ? 420.310 205.477 269.791 1.00 56.77 ?  76  ILE HE CG1 1 
ATOM 16255 C CG2 . ILE Q  2 76  ? 421.955 203.609 269.840 1.00 56.77 ?  76  ILE HE CG2 1 
ATOM 16256 C CD1 . ILE Q  2 76  ? 421.074 206.360 268.853 1.00 56.77 ?  76  ILE HE CD1 1 
ATOM 16257 N N   . PRO Q  2 77  ? 420.820 201.590 272.478 1.00 58.81 ?  77  PRO HE N   1 
ATOM 16258 C CA  . PRO Q  2 77  ? 421.489 200.608 273.341 1.00 58.81 ?  77  PRO HE CA  1 
ATOM 16259 C C   . PRO Q  2 77  ? 422.924 200.305 272.946 1.00 58.81 ?  77  PRO HE C   1 
ATOM 16260 O O   . PRO Q  2 77  ? 423.809 200.244 273.801 1.00 58.81 ?  77  PRO HE O   1 
ATOM 16261 C CB  . PRO Q  2 77  ? 420.611 199.361 273.187 1.00 58.81 ?  77  PRO HE CB  1 
ATOM 16262 C CG  . PRO Q  2 77  ? 419.300 199.871 272.725 1.00 58.81 ?  77  PRO HE CG  1 
ATOM 16263 C CD  . PRO Q  2 77  ? 419.622 201.027 271.841 1.00 58.81 ?  77  PRO HE CD  1 
ATOM 16264 N N   . ARG Q  2 78  ? 423.162 200.090 271.657 1.00 64.75 ?  78  ARG HE N   1 
ATOM 16265 C CA  . ARG Q  2 78  ? 424.496 199.804 271.133 1.00 64.75 ?  78  ARG HE CA  1 
ATOM 16266 C C   . ARG Q  2 78  ? 424.678 200.660 269.891 1.00 64.75 ?  78  ARG HE C   1 
ATOM 16267 O O   . ARG Q  2 78  ? 424.321 200.238 268.784 1.00 64.75 ?  78  ARG HE O   1 
ATOM 16268 C CB  . ARG Q  2 78  ? 424.668 198.324 270.793 1.00 64.75 ?  78  ARG HE CB  1 
ATOM 16269 C CG  . ARG Q  2 78  ? 424.527 197.356 271.958 1.00 64.75 ?  78  ARG HE CG  1 
ATOM 16270 C CD  . ARG Q  2 78  ? 425.717 197.399 272.896 1.00 64.75 ?  78  ARG HE CD  1 
ATOM 16271 N NE  . ARG Q  2 78  ? 426.923 196.880 272.260 1.00 64.75 ?  78  ARG HE NE  1 
ATOM 16272 C CZ  . ARG Q  2 78  ? 428.149 197.038 272.743 1.00 64.75 ?  78  ARG HE CZ  1 
ATOM 16273 N NH1 . ARG Q  2 78  ? 428.337 197.700 273.877 1.00 64.75 ?  78  ARG HE NH1 1 
ATOM 16274 N NH2 . ARG Q  2 78  ? 429.189 196.529 272.097 1.00 64.75 ?  78  ARG HE NH2 1 
ATOM 16275 N N   . PRO Q  2 79  ? 425.206 201.873 270.034 1.00 62.79 ?  79  PRO HE N   1 
ATOM 16276 C CA  . PRO Q  2 79  ? 425.485 202.690 268.852 1.00 62.79 ?  79  PRO HE CA  1 
ATOM 16277 C C   . PRO Q  2 79  ? 426.627 202.096 268.051 1.00 62.79 ?  79  PRO HE C   1 
ATOM 16278 O O   . PRO Q  2 79  ? 427.629 201.642 268.608 1.00 62.79 ?  79  PRO HE O   1 
ATOM 16279 C CB  . PRO Q  2 79  ? 425.854 204.054 269.441 1.00 62.79 ?  79  PRO HE CB  1 
ATOM 16280 C CG  . PRO Q  2 79  ? 426.351 203.750 270.791 1.00 62.79 ?  79  PRO HE CG  1 
ATOM 16281 C CD  . PRO Q  2 79  ? 425.548 202.579 271.275 1.00 62.79 ?  79  PRO HE CD  1 
ATOM 16282 N N   . HIS Q  2 80  ? 426.450 202.081 266.735 1.00 66.30 ?  80  HIS HE N   1 
ATOM 16283 C CA  . HIS Q  2 80  ? 427.406 201.469 265.830 1.00 66.30 ?  80  HIS HE CA  1 
ATOM 16284 C C   . HIS Q  2 80  ? 428.704 202.274 265.819 1.00 66.30 ?  80  HIS HE C   1 
ATOM 16285 O O   . HIS Q  2 80  ? 428.732 203.451 266.184 1.00 66.30 ?  80  HIS HE O   1 
ATOM 16286 C CB  . HIS Q  2 80  ? 426.795 201.375 264.432 1.00 66.30 ?  80  HIS HE CB  1 
ATOM 16287 C CG  . HIS Q  2 80  ? 427.533 200.469 263.500 1.00 66.30 ?  80  HIS HE CG  1 
ATOM 16288 N ND1 . HIS Q  2 80  ? 428.561 200.906 262.693 1.00 66.30 ?  80  HIS HE ND1 1 
ATOM 16289 C CD2 . HIS Q  2 80  ? 427.389 199.148 263.244 1.00 66.30 ?  80  HIS HE CD2 1 
ATOM 16290 C CE1 . HIS Q  2 80  ? 429.017 199.892 261.980 1.00 66.30 ?  80  HIS HE CE1 1 
ATOM 16291 N NE2 . HIS Q  2 80  ? 428.324 198.814 262.296 1.00 66.30 ?  80  HIS HE NE2 1 
ATOM 16292 N N   . VAL Q  2 81  ? 429.795 201.613 265.423 1.00 66.68 ?  81  VAL HE N   1 
ATOM 16293 C CA  . VAL Q  2 81  ? 431.115 202.234 265.500 1.00 66.68 ?  81  VAL HE CA  1 
ATOM 16294 C C   . VAL Q  2 81  ? 431.238 203.387 264.505 1.00 66.68 ?  81  VAL HE C   1 
ATOM 16295 O O   . VAL Q  2 81  ? 431.946 204.370 264.764 1.00 66.68 ?  81  VAL HE O   1 
ATOM 16296 C CB  . VAL Q  2 81  ? 432.209 201.158 265.317 1.00 66.68 ?  81  VAL HE CB  1 
ATOM 16297 C CG1 . VAL Q  2 81  ? 432.162 200.529 263.930 1.00 66.68 ?  81  VAL HE CG1 1 
ATOM 16298 C CG2 . VAL Q  2 81  ? 433.597 201.712 265.624 1.00 66.68 ?  81  VAL HE CG2 1 
ATOM 16299 N N   . ASN Q  2 82  ? 430.493 203.340 263.401 1.00 65.63 ?  82  ASN HE N   1 
ATOM 16300 C CA  . ASN Q  2 82  ? 430.490 204.452 262.465 1.00 65.63 ?  82  ASN HE CA  1 
ATOM 16301 C C   . ASN Q  2 82  ? 429.637 205.615 262.952 1.00 65.63 ?  82  ASN HE C   1 
ATOM 16302 O O   . ASN Q  2 82  ? 429.725 206.704 262.378 1.00 65.63 ?  82  ASN HE O   1 
ATOM 16303 C CB  . ASN Q  2 82  ? 430.002 203.978 261.095 1.00 65.63 ?  82  ASN HE CB  1 
ATOM 16304 C CG  . ASN Q  2 82  ? 430.589 204.784 259.946 1.00 65.63 ?  82  ASN HE CG  1 
ATOM 16305 O OD1 . ASN Q  2 82  ? 430.525 204.363 258.794 1.00 65.63 ?  82  ASN HE OD1 1 
ATOM 16306 N ND2 . ASN Q  2 82  ? 431.184 205.931 260.254 1.00 65.63 ?  82  ASN HE ND2 1 
ATOM 16307 N N   . VAL Q  2 83  ? 428.814 205.414 263.980 1.00 65.54 ?  83  VAL HE N   1 
ATOM 16308 C CA  . VAL Q  2 83  ? 428.123 206.537 264.600 1.00 65.54 ?  83  VAL HE CA  1 
ATOM 16309 C C   . VAL Q  2 83  ? 429.062 207.276 265.543 1.00 65.54 ?  83  VAL HE C   1 
ATOM 16310 O O   . VAL Q  2 83  ? 429.088 208.511 265.573 1.00 65.54 ?  83  VAL HE O   1 
ATOM 16311 C CB  . VAL Q  2 83  ? 426.854 206.047 265.319 1.00 65.54 ?  83  VAL HE CB  1 
ATOM 16312 C CG1 . VAL Q  2 83  ? 426.160 207.181 266.032 1.00 65.54 ?  83  VAL HE CG1 1 
ATOM 16313 C CG2 . VAL Q  2 83  ? 425.909 205.412 264.334 1.00 65.54 ?  83  VAL HE CG2 1 
ATOM 16314 N N   . ASP Q  2 84  ? 429.869 206.538 266.305 1.00 69.25 ?  84  ASP HE N   1 
ATOM 16315 C CA  . ASP Q  2 84  ? 430.821 207.186 267.197 1.00 69.25 ?  84  ASP HE CA  1 
ATOM 16316 C C   . ASP Q  2 84  ? 431.991 207.790 266.434 1.00 69.25 ?  84  ASP HE C   1 
ATOM 16317 O O   . ASP Q  2 84  ? 432.585 208.770 266.894 1.00 69.25 ?  84  ASP HE O   1 
ATOM 16318 C CB  . ASP Q  2 84  ? 431.332 206.191 268.235 1.00 69.25 ?  84  ASP HE CB  1 
ATOM 16319 C CG  . ASP Q  2 84  ? 430.263 205.785 269.225 1.00 69.25 ?  84  ASP HE CG  1 
ATOM 16320 O OD1 . ASP Q  2 84  ? 429.344 206.592 269.470 1.00 69.25 ?  84  ASP HE OD1 1 
ATOM 16321 O OD2 . ASP Q  2 84  ? 430.343 204.662 269.764 1.00 69.25 -1 84  ASP HE OD2 1 
ATOM 16322 N N   . ALA Q  2 85  ? 432.334 207.232 265.271 1.00 67.19 ?  85  ALA HE N   1 
ATOM 16323 C CA  . ALA Q  2 85  ? 433.489 207.728 264.531 1.00 67.19 ?  85  ALA HE CA  1 
ATOM 16324 C C   . ALA Q  2 85  ? 433.198 209.030 263.796 1.00 67.19 ?  85  ALA HE C   1 
ATOM 16325 O O   . ALA Q  2 85  ? 434.113 209.832 263.590 1.00 67.19 ?  85  ALA HE O   1 
ATOM 16326 C CB  . ALA Q  2 85  ? 433.972 206.672 263.538 1.00 67.19 ?  85  ALA HE CB  1 
ATOM 16327 N N   . ALA Q  2 86  ? 431.951 209.260 263.394 1.00 64.43 ?  86  ALA HE N   1 
ATOM 16328 C CA  . ALA Q  2 86  ? 431.588 210.453 262.638 1.00 64.43 ?  86  ALA HE CA  1 
ATOM 16329 C C   . ALA Q  2 86  ? 430.881 211.496 263.492 1.00 64.43 ?  86  ALA HE C   1 
ATOM 16330 O O   . ALA Q  2 86  ? 431.331 212.641 263.574 1.00 64.43 ?  86  ALA HE O   1 
ATOM 16331 C CB  . ALA Q  2 86  ? 430.701 210.070 261.450 1.00 64.43 ?  86  ALA HE CB  1 
ATOM 16332 N N   . LEU Q  2 87  ? 429.792 211.125 264.122 1.00 63.93 ?  87  LEU HE N   1 
ATOM 16333 C CA  . LEU Q  2 87  ? 429.049 212.038 264.973 1.00 63.93 ?  87  LEU HE CA  1 
ATOM 16334 C C   . LEU Q  2 87  ? 429.797 212.255 266.290 1.00 63.93 ?  87  LEU HE C   1 
ATOM 16335 O O   . LEU Q  2 87  ? 430.414 211.324 266.811 1.00 63.93 ?  87  LEU HE O   1 
ATOM 16336 C CB  . LEU Q  2 87  ? 427.661 211.476 265.252 1.00 63.93 ?  87  LEU HE CB  1 
ATOM 16337 C CG  . LEU Q  2 87  ? 426.640 211.336 264.131 1.00 63.93 ?  87  LEU HE CG  1 
ATOM 16338 C CD1 . LEU Q  2 87  ? 425.436 210.606 264.657 1.00 63.93 ?  87  LEU HE CD1 1 
ATOM 16339 C CD2 . LEU Q  2 87  ? 426.229 212.691 263.637 1.00 63.93 ?  87  LEU HE CD2 1 
ATOM 16340 N N   . PRO Q  2 88  ? 429.774 213.475 266.844 1.00 64.79 ?  88  PRO HE N   1 
ATOM 16341 C CA  . PRO Q  2 88  ? 430.523 213.769 268.088 1.00 64.79 ?  88  PRO HE CA  1 
ATOM 16342 C C   . PRO Q  2 88  ? 429.798 213.344 269.363 1.00 64.79 ?  88  PRO HE C   1 
ATOM 16343 O O   . PRO Q  2 88  ? 429.204 214.134 270.094 1.00 64.79 ?  88  PRO HE O   1 
ATOM 16344 C CB  . PRO Q  2 88  ? 430.696 215.287 268.018 1.00 64.79 ?  88  PRO HE CB  1 
ATOM 16345 C CG  . PRO Q  2 88  ? 429.517 215.755 267.262 1.00 64.79 ?  88  PRO HE CG  1 
ATOM 16346 C CD  . PRO Q  2 88  ? 429.212 214.696 266.244 1.00 64.79 ?  88  PRO HE CD  1 
ATOM 16347 N N   . LEU Q  2 89  ? 429.866 212.050 269.663 1.00 65.14 ?  89  LEU HE N   1 
ATOM 16348 C CA  . LEU Q  2 89  ? 429.125 211.481 270.782 1.00 65.14 ?  89  LEU HE CA  1 
ATOM 16349 C C   . LEU Q  2 89  ? 430.049 210.948 271.874 1.00 65.14 ?  89  LEU HE C   1 
ATOM 16350 O O   . LEU Q  2 89  ? 429.712 209.986 272.566 1.00 65.14 ?  89  LEU HE O   1 
ATOM 16351 C CB  . LEU Q  2 89  ? 428.169 210.390 270.303 1.00 65.14 ?  89  LEU HE CB  1 
ATOM 16352 C CG  . LEU Q  2 89  ? 426.750 210.804 269.888 1.00 65.14 ?  89  LEU HE CG  1 
ATOM 16353 C CD1 . LEU Q  2 89  ? 426.082 211.462 271.039 1.00 65.14 ?  89  LEU HE CD1 1 
ATOM 16354 C CD2 . LEU Q  2 89  ? 426.679 211.728 268.717 1.00 65.14 ?  89  LEU HE CD2 1 
ATOM 16355 N N   . GLY Q  2 90  ? 431.219 211.560 272.036 1.00 67.22 ?  90  GLY HE N   1 
ATOM 16356 C CA  . GLY Q  2 90  ? 432.045 211.337 273.203 1.00 67.22 ?  90  GLY HE CA  1 
ATOM 16357 C C   . GLY Q  2 90  ? 432.904 210.094 273.199 1.00 67.22 ?  90  GLY HE C   1 
ATOM 16358 O O   . GLY Q  2 90  ? 433.669 209.896 274.150 1.00 67.22 ?  90  GLY HE O   1 
ATOM 16359 N N   . ARG Q  2 91  ? 432.815 209.249 272.180 1.00 70.85 ?  91  ARG HE N   1 
ATOM 16360 C CA  . ARG Q  2 91  ? 433.645 208.055 272.091 1.00 70.85 ?  91  ARG HE CA  1 
ATOM 16361 C C   . ARG Q  2 91  ? 434.423 208.020 270.785 1.00 70.85 ?  91  ARG HE C   1 
ATOM 16362 O O   . ARG Q  2 91  ? 434.536 206.978 270.138 1.00 70.85 ?  91  ARG HE O   1 
ATOM 16363 C CB  . ARG Q  2 91  ? 432.807 206.791 272.242 1.00 70.85 ?  91  ARG HE CB  1 
ATOM 16364 C CG  . ARG Q  2 91  ? 432.212 206.604 273.613 1.00 70.85 ?  91  ARG HE CG  1 
ATOM 16365 C CD  . ARG Q  2 91  ? 433.269 206.276 274.652 1.00 70.85 ?  91  ARG HE CD  1 
ATOM 16366 N NE  . ARG Q  2 91  ? 432.683 205.942 275.948 1.00 70.85 ?  91  ARG HE NE  1 
ATOM 16367 C CZ  . ARG Q  2 91  ? 432.473 206.816 276.926 1.00 70.85 ?  91  ARG HE CZ  1 
ATOM 16368 N NH1 . ARG Q  2 91  ? 432.798 208.089 276.764 1.00 70.85 ?  91  ARG HE NH1 1 
ATOM 16369 N NH2 . ARG Q  2 91  ? 431.930 206.417 278.066 1.00 70.85 ?  91  ARG HE NH2 1 
ATOM 16370 N N   . THR Q  2 92  ? 434.967 209.156 270.385 1.00 75.93 ?  92  THR HE N   1 
ATOM 16371 C CA  . THR Q  2 92  ? 435.792 209.207 269.187 1.00 75.93 ?  92  THR HE CA  1 
ATOM 16372 C C   . THR Q  2 92  ? 437.146 208.577 269.483 1.00 75.93 ?  92  THR HE C   1 
ATOM 16373 O O   . THR Q  2 92  ? 437.837 209.027 270.406 1.00 75.93 ?  92  THR HE O   1 
ATOM 16374 C CB  . THR Q  2 92  ? 435.965 210.645 268.716 1.00 75.93 ?  92  THR HE CB  1 
ATOM 16375 O OG1 . THR Q  2 92  ? 434.680 211.216 268.444 1.00 75.93 ?  92  THR HE OG1 1 
ATOM 16376 C CG2 . THR Q  2 92  ? 436.809 210.687 267.453 1.00 75.93 ?  92  THR HE CG2 1 
ATOM 16377 N N   . PRO Q  2 93  ? 437.561 207.531 268.749 1.00 78.07 ?  93  PRO HE N   1 
ATOM 16378 C CA  . PRO Q  2 93  ? 438.808 206.800 269.004 1.00 78.07 ?  93  PRO HE CA  1 
ATOM 16379 C C   . PRO Q  2 93  ? 440.067 207.630 268.767 1.00 78.07 ?  93  PRO HE C   1 
ATOM 16380 O O   . PRO Q  2 93  ? 439.993 208.646 268.078 1.00 78.07 ?  93  PRO HE O   1 
ATOM 16381 C CB  . PRO Q  2 93  ? 438.741 205.639 268.008 1.00 78.07 ?  93  PRO HE CB  1 
ATOM 16382 C CG  . PRO Q  2 93  ? 437.292 205.497 267.679 1.00 78.07 ?  93  PRO HE CG  1 
ATOM 16383 C CD  . PRO Q  2 93  ? 436.767 206.891 267.687 1.00 78.07 ?  93  PRO HE CD  1 
ATOM 16384 N N   . ALA R  2 2   ? 429.536 221.415 295.733 1.00 60.70 ?  2   ALA HF N   1 
ATOM 16385 C CA  . ALA R  2 2   ? 429.315 222.251 294.560 1.00 60.70 ?  2   ALA HF CA  1 
ATOM 16386 C C   . ALA R  2 2   ? 428.406 223.421 294.896 1.00 60.70 ?  2   ALA HF C   1 
ATOM 16387 O O   . ALA R  2 2   ? 427.456 223.281 295.662 1.00 60.70 ?  2   ALA HF O   1 
ATOM 16388 C CB  . ALA R  2 2   ? 428.726 221.431 293.428 1.00 60.70 ?  2   ALA HF CB  1 
ATOM 16389 N N   . ASP R  2 3   ? 428.707 224.579 294.322 1.00 57.59 ?  3   ASP HF N   1 
ATOM 16390 C CA  . ASP R  2 3   ? 427.902 225.766 294.540 1.00 57.59 ?  3   ASP HF CA  1 
ATOM 16391 C C   . ASP R  2 3   ? 426.599 225.676 293.762 1.00 57.59 ?  3   ASP HF C   1 
ATOM 16392 O O   . ASP R  2 3   ? 426.531 225.068 292.693 1.00 57.59 ?  3   ASP HF O   1 
ATOM 16393 C CB  . ASP R  2 3   ? 428.673 227.013 294.120 1.00 57.59 ?  3   ASP HF CB  1 
ATOM 16394 C CG  . ASP R  2 3   ? 429.846 227.301 295.026 1.00 57.59 ?  3   ASP HF CG  1 
ATOM 16395 O OD1 . ASP R  2 3   ? 429.758 226.978 296.226 1.00 57.59 ?  3   ASP HF OD1 1 
ATOM 16396 O OD2 . ASP R  2 3   ? 430.861 227.839 294.538 1.00 57.59 -1 3   ASP HF OD2 1 
ATOM 16397 N N   . ALA R  2 4   ? 425.562 226.296 294.313 1.00 54.98 ?  4   ALA HF N   1 
ATOM 16398 C CA  . ALA R  2 4   ? 424.243 226.275 293.700 1.00 54.98 ?  4   ALA HF CA  1 
ATOM 16399 C C   . ALA R  2 4   ? 424.226 227.083 292.410 1.00 54.98 ?  4   ALA HF C   1 
ATOM 16400 O O   . ALA R  2 4   ? 425.015 228.011 292.222 1.00 54.98 ?  4   ALA HF O   1 
ATOM 16401 C CB  . ALA R  2 4   ? 423.201 226.827 294.667 1.00 54.98 ?  4   ALA HF CB  1 
ATOM 16402 N N   . LEU R  2 5   ? 423.293 226.738 291.530 1.00 53.60 ?  5   LEU HF N   1 
ATOM 16403 C CA  . LEU R  2 5   ? 423.243 227.262 290.176 1.00 53.60 ?  5   LEU HF CA  1 
ATOM 16404 C C   . LEU R  2 5   ? 421.920 227.969 289.934 1.00 53.60 ?  5   LEU HF C   1 
ATOM 16405 O O   . LEU R  2 5   ? 420.868 227.482 290.352 1.00 53.60 ?  5   LEU HF O   1 
ATOM 16406 C CB  . LEU R  2 5   ? 423.398 226.125 289.173 1.00 53.60 ?  5   LEU HF CB  1 
ATOM 16407 C CG  . LEU R  2 5   ? 423.475 226.510 287.710 1.00 53.60 ?  5   LEU HF CG  1 
ATOM 16408 C CD1 . LEU R  2 5   ? 424.725 227.311 287.571 1.00 53.60 ?  5   LEU HF CD1 1 
ATOM 16409 C CD2 . LEU R  2 5   ? 423.504 225.280 286.837 1.00 53.60 ?  5   LEU HF CD2 1 
ATOM 16410 N N   . GLY R  2 6   ? 421.966 229.105 289.243 1.00 54.29 ?  6   GLY HF N   1 
ATOM 16411 C CA  . GLY R  2 6   ? 420.751 229.775 288.826 1.00 54.29 ?  6   GLY HF CA  1 
ATOM 16412 C C   . GLY R  2 6   ? 420.841 230.224 287.386 1.00 54.29 ?  6   GLY HF C   1 
ATOM 16413 O O   . GLY R  2 6   ? 421.820 230.863 286.997 1.00 54.29 ?  6   GLY HF O   1 
ATOM 16414 N N   . MET R  2 7   ? 419.841 229.895 286.575 1.00 57.37 ?  7   MET HF N   1 
ATOM 16415 C CA  . MET R  2 7   ? 419.882 230.177 285.149 1.00 57.37 ?  7   MET HF CA  1 
ATOM 16416 C C   . MET R  2 7   ? 418.621 230.907 284.722 1.00 57.37 ?  7   MET HF C   1 
ATOM 16417 O O   . MET R  2 7   ? 417.511 230.521 285.112 1.00 57.37 ?  7   MET HF O   1 
ATOM 16418 C CB  . MET R  2 7   ? 420.028 228.892 284.341 1.00 57.37 ?  7   MET HF CB  1 
ATOM 16419 C CG  . MET R  2 7   ? 421.340 228.180 284.511 1.00 57.37 ?  7   MET HF CG  1 
ATOM 16420 S SD  . MET R  2 7   ? 421.313 226.663 283.562 1.00 57.37 ?  7   MET HF SD  1 
ATOM 16421 C CE  . MET R  2 7   ? 420.135 225.740 284.540 1.00 57.37 ?  7   MET HF CE  1 
ATOM 16422 N N   . ILE R  2 8   ? 418.799 231.956 283.918 1.00 57.89 ?  8   ILE HF N   1 
ATOM 16423 C CA  . ILE R  2 8   ? 417.702 232.701 283.309 1.00 57.89 ?  8   ILE HF CA  1 
ATOM 16424 C C   . ILE R  2 8   ? 417.923 232.696 281.806 1.00 57.89 ?  8   ILE HF C   1 
ATOM 16425 O O   . ILE R  2 8   ? 418.919 233.242 281.324 1.00 57.89 ?  8   ILE HF O   1 
ATOM 16426 C CB  . ILE R  2 8   ? 417.625 234.147 283.817 1.00 57.89 ?  8   ILE HF CB  1 
ATOM 16427 C CG1 . ILE R  2 8   ? 417.571 234.202 285.336 1.00 57.89 ?  8   ILE HF CG1 1 
ATOM 16428 C CG2 . ILE R  2 8   ? 416.403 234.833 283.249 1.00 57.89 ?  8   ILE HF CG2 1 
ATOM 16429 C CD1 . ILE R  2 8   ? 416.378 233.563 285.927 1.00 57.89 ?  8   ILE HF CD1 1 
ATOM 16430 N N   . GLU R  2 9   ? 416.997 232.103 281.065 1.00 62.44 ?  9   GLU HF N   1 
ATOM 16431 C CA  . GLU R  2 9   ? 417.065 232.070 279.610 1.00 62.44 ?  9   GLU HF CA  1 
ATOM 16432 C C   . GLU R  2 9   ? 416.024 233.018 279.045 1.00 62.44 ?  9   GLU HF C   1 
ATOM 16433 O O   . GLU R  2 9   ? 414.823 232.825 279.269 1.00 62.44 ?  9   GLU HF O   1 
ATOM 16434 C CB  . GLU R  2 9   ? 416.839 230.664 279.071 1.00 62.44 ?  9   GLU HF CB  1 
ATOM 16435 C CG  . GLU R  2 9   ? 416.935 230.572 277.573 1.00 62.44 ?  9   GLU HF CG  1 
ATOM 16436 C CD  . GLU R  2 9   ? 416.874 229.146 277.084 1.00 62.44 ?  9   GLU HF CD  1 
ATOM 16437 O OE1 . GLU R  2 9   ? 416.741 228.235 277.927 1.00 62.44 ?  9   GLU HF OE1 1 
ATOM 16438 O OE2 . GLU R  2 9   ? 416.967 228.933 275.858 1.00 62.44 -1 9   GLU HF OE2 1 
ATOM 16439 N N   . VAL R  2 10  ? 416.491 234.028 278.312 1.00 61.15 ?  10  VAL HF N   1 
ATOM 16440 C CA  . VAL R  2 10  ? 415.660 235.086 277.757 1.00 61.15 ?  10  VAL HF CA  1 
ATOM 16441 C C   . VAL R  2 10  ? 415.868 235.100 276.250 1.00 61.15 ?  10  VAL HF C   1 
ATOM 16442 O O   . VAL R  2 10  ? 416.994 234.923 275.768 1.00 61.15 ?  10  VAL HF O   1 
ATOM 16443 C CB  . VAL R  2 10  ? 416.019 236.458 278.370 1.00 61.15 ?  10  VAL HF CB  1 
ATOM 16444 C CG1 . VAL R  2 10  ? 415.095 237.558 277.873 1.00 61.15 ?  10  VAL HF CG1 1 
ATOM 16445 C CG2 . VAL R  2 10  ? 415.999 236.403 279.878 1.00 61.15 ?  10  VAL HF CG2 1 
ATOM 16446 N N   . ARG R  2 11  ? 414.783 235.290 275.504 1.00 63.30 ?  11  ARG HF N   1 
ATOM 16447 C CA  . ARG R  2 11  ? 414.873 235.542 274.071 1.00 63.30 ?  11  ARG HF CA  1 
ATOM 16448 C C   . ARG R  2 11  ? 415.182 237.016 273.871 1.00 63.30 ?  11  ARG HF C   1 
ATOM 16449 O O   . ARG R  2 11  ? 414.284 237.860 273.892 1.00 63.30 ?  11  ARG HF O   1 
ATOM 16450 C CB  . ARG R  2 11  ? 413.579 235.162 273.368 1.00 63.30 ?  11  ARG HF CB  1 
ATOM 16451 C CG  . ARG R  2 11  ? 413.675 235.243 271.861 1.00 63.30 ?  11  ARG HF CG  1 
ATOM 16452 C CD  . ARG R  2 11  ? 412.392 234.783 271.206 1.00 63.30 ?  11  ARG HF CD  1 
ATOM 16453 N NE  . ARG R  2 11  ? 412.492 234.789 269.752 1.00 63.30 ?  11  ARG HF NE  1 
ATOM 16454 C CZ  . ARG R  2 11  ? 411.511 234.415 268.940 1.00 63.30 ?  11  ARG HF CZ  1 
ATOM 16455 N NH1 . ARG R  2 11  ? 410.352 234.012 269.441 1.00 63.30 ?  11  ARG HF NH1 1 
ATOM 16456 N NH2 . ARG R  2 11  ? 411.687 234.446 267.627 1.00 63.30 ?  11  ARG HF NH2 1 
ATOM 16457 N N   . GLY R  2 12  ? 416.454 237.332 273.674 1.00 60.84 ?  12  GLY HF N   1 
ATOM 16458 C CA  . GLY R  2 12  ? 416.858 238.708 273.490 1.00 60.84 ?  12  GLY HF CA  1 
ATOM 16459 C C   . GLY R  2 12  ? 418.030 239.065 274.372 1.00 60.84 ?  12  GLY HF C   1 
ATOM 16460 O O   . GLY R  2 12  ? 418.077 238.668 275.537 1.00 60.84 ?  12  GLY HF O   1 
ATOM 16461 N N   . PHE R  2 13  ? 418.984 239.816 273.827 1.00 58.53 ?  13  PHE HF N   1 
ATOM 16462 C CA  . PHE R  2 13  ? 420.185 240.142 274.583 1.00 58.53 ?  13  PHE HF CA  1 
ATOM 16463 C C   . PHE R  2 13  ? 419.899 241.168 275.667 1.00 58.53 ?  13  PHE HF C   1 
ATOM 16464 O O   . PHE R  2 13  ? 420.521 241.126 276.732 1.00 58.53 ?  13  PHE HF O   1 
ATOM 16465 C CB  . PHE R  2 13  ? 421.261 240.655 273.632 1.00 58.53 ?  13  PHE HF CB  1 
ATOM 16466 C CG  . PHE R  2 13  ? 422.606 240.823 274.262 1.00 58.53 ?  13  PHE HF CG  1 
ATOM 16467 C CD1 . PHE R  2 13  ? 423.364 239.719 274.591 1.00 58.53 ?  13  PHE HF CD1 1 
ATOM 16468 C CD2 . PHE R  2 13  ? 423.130 242.079 274.488 1.00 58.53 ?  13  PHE HF CD2 1 
ATOM 16469 C CE1 . PHE R  2 13  ? 424.608 239.864 275.152 1.00 58.53 ?  13  PHE HF CE1 1 
ATOM 16470 C CE2 . PHE R  2 13  ? 424.377 242.225 275.048 1.00 58.53 ?  13  PHE HF CE2 1 
ATOM 16471 C CZ  . PHE R  2 13  ? 425.113 241.114 275.384 1.00 58.53 ?  13  PHE HF CZ  1 
ATOM 16472 N N   . VAL R  2 14  ? 418.950 242.074 275.419 1.00 59.09 ?  14  VAL HF N   1 
ATOM 16473 C CA  . VAL R  2 14  ? 418.659 243.153 276.358 1.00 59.09 ?  14  VAL HF CA  1 
ATOM 16474 C C   . VAL R  2 14  ? 418.018 242.601 277.622 1.00 59.09 ?  14  VAL HF C   1 
ATOM 16475 O O   . VAL R  2 14  ? 418.378 242.988 278.742 1.00 59.09 ?  14  VAL HF O   1 
ATOM 16476 C CB  . VAL R  2 14  ? 417.763 244.207 275.689 1.00 59.09 ?  14  VAL HF CB  1 
ATOM 16477 C CG1 . VAL R  2 14  ? 417.401 245.301 276.663 1.00 59.09 ?  14  VAL HF CG1 1 
ATOM 16478 C CG2 . VAL R  2 14  ? 418.451 244.786 274.485 1.00 59.09 ?  14  VAL HF CG2 1 
ATOM 16479 N N   . GLY R  2 15  ? 417.066 241.681 277.457 1.00 60.12 ?  15  GLY HF N   1 
ATOM 16480 C CA  . GLY R  2 15  ? 416.454 241.041 278.608 1.00 60.12 ?  15  GLY HF CA  1 
ATOM 16481 C C   . GLY R  2 15  ? 417.442 240.222 279.412 1.00 60.12 ?  15  GLY HF C   1 
ATOM 16482 O O   . GLY R  2 15  ? 417.384 240.200 280.642 1.00 60.12 ?  15  GLY HF O   1 
ATOM 16483 N N   . MET R  2 16  ? 418.400 239.589 278.732 1.00 59.92 ?  16  MET HF N   1 
ATOM 16484 C CA  . MET R  2 16  ? 419.418 238.820 279.436 1.00 59.92 ?  16  MET HF CA  1 
ATOM 16485 C C   . MET R  2 16  ? 420.363 239.728 280.208 1.00 59.92 ?  16  MET HF C   1 
ATOM 16486 O O   . MET R  2 16  ? 420.777 239.384 281.317 1.00 59.92 ?  16  MET HF O   1 
ATOM 16487 C CB  . MET R  2 16  ? 420.199 237.948 278.458 1.00 59.92 ?  16  MET HF CB  1 
ATOM 16488 C CG  . MET R  2 16  ? 421.202 236.992 279.101 1.00 59.92 ?  16  MET HF CG  1 
ATOM 16489 S SD  . MET R  2 16  ? 422.876 237.623 279.360 1.00 59.92 ?  16  MET HF SD  1 
ATOM 16490 C CE  . MET R  2 16  ? 423.508 237.568 277.696 1.00 59.92 ?  16  MET HF CE  1 
ATOM 16491 N N   . VAL R  2 17  ? 420.722 240.884 279.643 1.00 58.60 ?  17  VAL HF N   1 
ATOM 16492 C CA  . VAL R  2 17  ? 421.628 241.783 280.353 1.00 58.60 ?  17  VAL HF CA  1 
ATOM 16493 C C   . VAL R  2 17  ? 420.924 242.411 281.548 1.00 58.60 ?  17  VAL HF C   1 
ATOM 16494 O O   . VAL R  2 17  ? 421.514 242.550 282.628 1.00 58.60 ?  17  VAL HF O   1 
ATOM 16495 C CB  . VAL R  2 17  ? 422.211 242.835 279.394 1.00 58.60 ?  17  VAL HF CB  1 
ATOM 16496 C CG1 . VAL R  2 17  ? 423.018 243.868 280.139 1.00 58.60 ?  17  VAL HF CG1 1 
ATOM 16497 C CG2 . VAL R  2 17  ? 423.120 242.160 278.413 1.00 58.60 ?  17  VAL HF CG2 1 
ATOM 16498 N N   . GLU R  2 18  ? 419.633 242.725 281.408 1.00 59.74 ?  18  GLU HF N   1 
ATOM 16499 C CA  . GLU R  2 18  ? 418.894 243.255 282.552 1.00 59.74 ?  18  GLU HF CA  1 
ATOM 16500 C C   . GLU R  2 18  ? 418.696 242.199 283.633 1.00 59.74 ?  18  GLU HF C   1 
ATOM 16501 O O   . GLU R  2 18  ? 418.805 242.503 284.828 1.00 59.74 ?  18  GLU HF O   1 
ATOM 16502 C CB  . GLU R  2 18  ? 417.554 243.833 282.101 1.00 59.74 ?  18  GLU HF CB  1 
ATOM 16503 C CG  . GLU R  2 18  ? 416.660 244.327 283.236 1.00 59.74 ?  18  GLU HF CG  1 
ATOM 16504 C CD  . GLU R  2 18  ? 417.269 245.455 284.062 1.00 59.74 ?  18  GLU HF CD  1 
ATOM 16505 O OE1 . GLU R  2 18  ? 418.091 246.232 283.539 1.00 59.74 ?  18  GLU HF OE1 1 
ATOM 16506 O OE2 . GLU R  2 18  ? 416.918 245.566 285.256 1.00 59.74 -1 18  GLU HF OE2 1 
ATOM 16507 N N   . ALA R  2 19  ? 418.459 240.947 283.235 1.00 57.22 ?  19  ALA HF N   1 
ATOM 16508 C CA  . ALA R  2 19  ? 418.363 239.867 284.209 1.00 57.22 ?  19  ALA HF CA  1 
ATOM 16509 C C   . ALA R  2 19  ? 419.694 239.624 284.905 1.00 57.22 ?  19  ALA HF C   1 
ATOM 16510 O O   . ALA R  2 19  ? 419.734 239.445 286.125 1.00 57.22 ?  19  ALA HF O   1 
ATOM 16511 C CB  . ALA R  2 19  ? 417.881 238.590 283.526 1.00 57.22 ?  19  ALA HF CB  1 
ATOM 16512 N N   . ALA R  2 20  ? 420.797 239.648 284.158 1.00 56.51 ?  20  ALA HF N   1 
ATOM 16513 C CA  . ALA R  2 20  ? 422.103 239.417 284.756 1.00 56.51 ?  20  ALA HF CA  1 
ATOM 16514 C C   . ALA R  2 20  ? 422.567 240.597 285.589 1.00 56.51 ?  20  ALA HF C   1 
ATOM 16515 O O   . ALA R  2 20  ? 423.469 240.438 286.414 1.00 56.51 ?  20  ALA HF O   1 
ATOM 16516 C CB  . ALA R  2 20  ? 423.134 239.107 283.674 1.00 56.51 ?  20  ALA HF CB  1 
ATOM 16517 N N   . ASP R  2 21  ? 421.982 241.773 285.386 1.00 57.01 ?  21  ASP HF N   1 
ATOM 16518 C CA  . ASP R  2 21  ? 422.260 242.893 286.273 1.00 57.01 ?  21  ASP HF CA  1 
ATOM 16519 C C   . ASP R  2 21  ? 421.439 242.801 287.553 1.00 57.01 ?  21  ASP HF C   1 
ATOM 16520 O O   . ASP R  2 21  ? 421.958 243.040 288.652 1.00 57.01 ?  21  ASP HF O   1 
ATOM 16521 C CB  . ASP R  2 21  ? 421.982 244.201 285.545 1.00 57.01 ?  21  ASP HF CB  1 
ATOM 16522 C CG  . ASP R  2 21  ? 422.377 245.402 286.352 1.00 57.01 ?  21  ASP HF CG  1 
ATOM 16523 O OD1 . ASP R  2 21  ? 423.593 245.655 286.470 1.00 57.01 ?  21  ASP HF OD1 1 
ATOM 16524 O OD2 . ASP R  2 21  ? 421.475 246.094 286.866 1.00 57.01 -1 21  ASP HF OD2 1 
ATOM 16525 N N   . ALA R  2 22  ? 420.162 242.440 287.433 1.00 55.82 ?  22  ALA HF N   1 
ATOM 16526 C CA  . ALA R  2 22  ? 419.319 242.326 288.615 1.00 55.82 ?  22  ALA HF CA  1 
ATOM 16527 C C   . ALA R  2 22  ? 419.679 241.128 289.477 1.00 55.82 ?  22  ALA HF C   1 
ATOM 16528 O O   . ALA R  2 22  ? 419.391 241.143 290.676 1.00 55.82 ?  22  ALA HF O   1 
ATOM 16529 C CB  . ALA R  2 22  ? 417.852 242.241 288.217 1.00 55.82 ?  22  ALA HF CB  1 
ATOM 16530 N N   . MET R  2 23  ? 420.290 240.091 288.903 1.00 55.91 ?  23  MET HF N   1 
ATOM 16531 C CA  . MET R  2 23  ? 420.697 238.957 289.723 1.00 55.91 ?  23  MET HF CA  1 
ATOM 16532 C C   . MET R  2 23  ? 421.899 239.299 290.588 1.00 55.91 ?  23  MET HF C   1 
ATOM 16533 O O   . MET R  2 23  ? 421.986 238.854 291.736 1.00 55.91 ?  23  MET HF O   1 
ATOM 16534 C CB  . MET R  2 23  ? 420.999 237.738 288.857 1.00 55.91 ?  23  MET HF CB  1 
ATOM 16535 C CG  . MET R  2 23  ? 419.774 237.057 288.300 1.00 55.91 ?  23  MET HF CG  1 
ATOM 16536 S SD  . MET R  2 23  ? 420.143 235.509 287.479 1.00 55.91 ?  23  MET HF SD  1 
ATOM 16537 C CE  . MET R  2 23  ? 420.813 236.097 285.941 1.00 55.91 ?  23  MET HF CE  1 
ATOM 16538 N N   . VAL R  2 24  ? 422.838 240.082 290.065 1.00 53.40 ?  24  VAL HF N   1 
ATOM 16539 C CA  . VAL R  2 24  ? 424.004 240.434 290.861 1.00 53.40 ?  24  VAL HF CA  1 
ATOM 16540 C C   . VAL R  2 24  ? 423.755 241.641 291.757 1.00 53.40 ?  24  VAL HF C   1 
ATOM 16541 O O   . VAL R  2 24  ? 424.507 241.848 292.719 1.00 53.40 ?  24  VAL HF O   1 
ATOM 16542 C CB  . VAL R  2 24  ? 425.236 240.685 289.977 1.00 53.40 ?  24  VAL HF CB  1 
ATOM 16543 C CG1 . VAL R  2 24  ? 425.586 239.439 289.211 1.00 53.40 ?  24  VAL HF CG1 1 
ATOM 16544 C CG2 . VAL R  2 24  ? 424.982 241.811 289.030 1.00 53.40 ?  24  VAL HF CG2 1 
ATOM 16545 N N   . LYS R  2 25  ? 422.724 242.438 291.484 1.00 54.92 ?  25  LYS HF N   1 
ATOM 16546 C CA  . LYS R  2 25  ? 422.407 243.531 292.395 1.00 54.92 ?  25  LYS HF CA  1 
ATOM 16547 C C   . LYS R  2 25  ? 421.493 243.123 293.537 1.00 54.92 ?  25  LYS HF C   1 
ATOM 16548 O O   . LYS R  2 25  ? 421.289 243.921 294.454 1.00 54.92 ?  25  LYS HF O   1 
ATOM 16549 C CB  . LYS R  2 25  ? 421.766 244.692 291.642 1.00 54.92 ?  25  LYS HF CB  1 
ATOM 16550 C CG  . LYS R  2 25  ? 422.733 245.464 290.799 1.00 54.92 ?  25  LYS HF CG  1 
ATOM 16551 C CD  . LYS R  2 25  ? 422.028 246.587 290.109 1.00 54.92 ?  25  LYS HF CD  1 
ATOM 16552 C CE  . LYS R  2 25  ? 422.986 247.363 289.263 1.00 54.92 ?  25  LYS HF CE  1 
ATOM 16553 N NZ  . LYS R  2 25  ? 422.280 248.446 288.530 1.00 54.92 ?  25  LYS HF NZ  1 
ATOM 16554 N N   . ALA R  2 26  ? 420.938 241.918 293.515 1.00 55.35 ?  26  ALA HF N   1 
ATOM 16555 C CA  . ALA R  2 26  ? 420.006 241.498 294.546 1.00 55.35 ?  26  ALA HF CA  1 
ATOM 16556 C C   . ALA R  2 26  ? 420.535 240.371 295.413 1.00 55.35 ?  26  ALA HF C   1 
ATOM 16557 O O   . ALA R  2 26  ? 419.808 239.901 296.293 1.00 55.35 ?  26  ALA HF O   1 
ATOM 16558 C CB  . ALA R  2 26  ? 418.677 241.079 293.919 1.00 55.35 ?  26  ALA HF CB  1 
ATOM 16559 N N   . ALA R  2 27  ? 421.772 239.936 295.200 1.00 55.73 ?  27  ALA HF N   1 
ATOM 16560 C CA  . ALA R  2 27  ? 422.362 238.859 295.981 1.00 55.73 ?  27  ALA HF CA  1 
ATOM 16561 C C   . ALA R  2 27  ? 423.873 238.917 295.831 1.00 55.73 ?  27  ALA HF C   1 
ATOM 16562 O O   . ALA R  2 27  ? 424.411 239.704 295.051 1.00 55.73 ?  27  ALA HF O   1 
ATOM 16563 C CB  . ALA R  2 27  ? 421.841 237.490 295.544 1.00 55.73 ?  27  ALA HF CB  1 
ATOM 16564 N N   . LYS R  2 28  ? 424.553 238.065 296.595 1.00 57.80 ?  28  LYS HF N   1 
ATOM 16565 C CA  . LYS R  2 28  ? 425.999 237.906 296.483 1.00 57.80 ?  28  LYS HF CA  1 
ATOM 16566 C C   . LYS R  2 28  ? 426.248 236.653 295.649 1.00 57.80 ?  28  LYS HF C   1 
ATOM 16567 O O   . LYS R  2 28  ? 426.485 235.559 296.160 1.00 57.80 ?  28  LYS HF O   1 
ATOM 16568 C CB  . LYS R  2 28  ? 426.643 237.827 297.860 1.00 57.80 ?  28  LYS HF CB  1 
ATOM 16569 C CG  . LYS R  2 28  ? 428.161 237.788 297.847 1.00 57.80 ?  28  LYS HF CG  1 
ATOM 16570 C CD  . LYS R  2 28  ? 428.707 237.835 299.261 1.00 57.80 ?  28  LYS HF CD  1 
ATOM 16571 C CE  . LYS R  2 28  ? 428.458 236.521 299.986 1.00 57.80 ?  28  LYS HF CE  1 
ATOM 16572 N NZ  . LYS R  2 28  ? 429.078 236.494 301.338 1.00 57.80 ?  28  LYS HF NZ  1 
ATOM 16573 N N   . VAL R  2 29  ? 426.164 236.825 294.333 1.00 55.17 ?  29  VAL HF N   1 
ATOM 16574 C CA  . VAL R  2 29  ? 426.341 235.726 293.395 1.00 55.17 ?  29  VAL HF CA  1 
ATOM 16575 C C   . VAL R  2 29  ? 427.541 236.027 292.517 1.00 55.17 ?  29  VAL HF C   1 
ATOM 16576 O O   . VAL R  2 29  ? 428.162 237.087 292.640 1.00 55.17 ?  29  VAL HF O   1 
ATOM 16577 C CB  . VAL R  2 29  ? 425.085 235.515 292.537 1.00 55.17 ?  29  VAL HF CB  1 
ATOM 16578 C CG1 . VAL R  2 29  ? 423.896 235.189 293.411 1.00 55.17 ?  29  VAL HF CG1 1 
ATOM 16579 C CG2 . VAL R  2 29  ? 424.814 236.746 291.713 1.00 55.17 ?  29  VAL HF CG2 1 
ATOM 16580 N N   . GLU R  2 30  ? 427.873 235.108 291.619 1.00 58.04 ?  30  GLU HF N   1 
ATOM 16581 C CA  . GLU R  2 30  ? 428.964 235.312 290.674 1.00 58.04 ?  30  GLU HF CA  1 
ATOM 16582 C C   . GLU R  2 30  ? 428.449 235.016 289.276 1.00 58.04 ?  30  GLU HF C   1 
ATOM 16583 O O   . GLU R  2 30  ? 428.228 233.854 288.926 1.00 58.04 ?  30  GLU HF O   1 
ATOM 16584 C CB  . GLU R  2 30  ? 430.162 234.430 291.007 1.00 58.04 ?  30  GLU HF CB  1 
ATOM 16585 C CG  . GLU R  2 30  ? 431.345 234.659 290.093 1.00 58.04 ?  30  GLU HF CG  1 
ATOM 16586 C CD  . GLU R  2 30  ? 432.521 233.768 290.423 1.00 58.04 ?  30  GLU HF CD  1 
ATOM 16587 O OE1 . GLU R  2 30  ? 432.408 232.959 291.367 1.00 58.04 ?  30  GLU HF OE1 1 
ATOM 16588 O OE2 . GLU R  2 30  ? 433.557 233.868 289.733 1.00 58.04 -1 30  GLU HF OE2 1 
ATOM 16589 N N   . LEU R  2 31  ? 428.248 236.065 288.488 1.00 55.84 ?  31  LEU HF N   1 
ATOM 16590 C CA  . LEU R  2 31  ? 427.905 235.922 287.078 1.00 55.84 ?  31  LEU HF CA  1 
ATOM 16591 C C   . LEU R  2 31  ? 429.127 235.381 286.356 1.00 55.84 ?  31  LEU HF C   1 
ATOM 16592 O O   . LEU R  2 31  ? 430.101 236.100 286.135 1.00 55.84 ?  31  LEU HF O   1 
ATOM 16593 C CB  . LEU R  2 31  ? 427.472 237.262 286.500 1.00 55.84 ?  31  LEU HF CB  1 
ATOM 16594 C CG  . LEU R  2 31  ? 427.057 237.305 285.031 1.00 55.84 ?  31  LEU HF CG  1 
ATOM 16595 C CD1 . LEU R  2 31  ? 425.823 236.473 284.799 1.00 55.84 ?  31  LEU HF CD1 1 
ATOM 16596 C CD2 . LEU R  2 31  ? 426.817 238.733 284.589 1.00 55.84 ?  31  LEU HF CD2 1 
ATOM 16597 N N   . ILE R  2 32  ? 429.093 234.100 286.001 1.00 56.95 ?  32  ILE HF N   1 
ATOM 16598 C CA  . ILE R  2 32  ? 430.266 233.472 285.410 1.00 56.95 ?  32  ILE HF CA  1 
ATOM 16599 C C   . ILE R  2 32  ? 430.322 233.659 283.899 1.00 56.95 ?  32  ILE HF C   1 
ATOM 16600 O O   . ILE R  2 32  ? 431.413 233.680 283.322 1.00 56.95 ?  32  ILE HF O   1 
ATOM 16601 C CB  . ILE R  2 32  ? 430.320 231.984 285.803 1.00 56.95 ?  32  ILE HF CB  1 
ATOM 16602 C CG1 . ILE R  2 32  ? 429.016 231.251 285.471 1.00 56.95 ?  32  ILE HF CG1 1 
ATOM 16603 C CG2 . ILE R  2 32  ? 430.621 231.843 287.279 1.00 56.95 ?  32  ILE HF CG2 1 
ATOM 16604 C CD1 . ILE R  2 32  ? 429.002 230.498 284.147 1.00 56.95 ?  32  ILE HF CD1 1 
ATOM 16605 N N   . GLY R  2 33  ? 429.176 233.790 283.240 1.00 57.86 ?  33  GLY HF N   1 
ATOM 16606 C CA  . GLY R  2 33  ? 429.173 233.928 281.800 1.00 57.86 ?  33  GLY HF CA  1 
ATOM 16607 C C   . GLY R  2 33  ? 427.795 234.089 281.200 1.00 57.86 ?  33  GLY HF C   1 
ATOM 16608 O O   . GLY R  2 33  ? 426.891 234.645 281.830 1.00 57.86 ?  33  GLY HF O   1 
ATOM 16609 N N   . TYR R  2 34  ? 427.634 233.598 279.974 1.00 60.98 ?  34  TYR HF N   1 
ATOM 16610 C CA  . TYR R  2 34  ? 426.408 233.712 279.198 1.00 60.98 ?  34  TYR HF CA  1 
ATOM 16611 C C   . TYR R  2 34  ? 426.509 232.722 278.053 1.00 60.98 ?  34  TYR HF C   1 
ATOM 16612 O O   . TYR R  2 34  ? 427.600 232.492 277.529 1.00 60.98 ?  34  TYR HF O   1 
ATOM 16613 C CB  . TYR R  2 34  ? 426.211 235.141 278.669 1.00 60.98 ?  34  TYR HF CB  1 
ATOM 16614 C CG  . TYR R  2 34  ? 427.167 235.550 277.572 1.00 60.98 ?  34  TYR HF CG  1 
ATOM 16615 C CD1 . TYR R  2 34  ? 428.484 235.883 277.857 1.00 60.98 ?  34  TYR HF CD1 1 
ATOM 16616 C CD2 . TYR R  2 34  ? 426.734 235.665 276.261 1.00 60.98 ?  34  TYR HF CD2 1 
ATOM 16617 C CE1 . TYR R  2 34  ? 429.357 236.259 276.861 1.00 60.98 ?  34  TYR HF CE1 1 
ATOM 16618 C CE2 . TYR R  2 34  ? 427.598 236.053 275.261 1.00 60.98 ?  34  TYR HF CE2 1 
ATOM 16619 C CZ  . TYR R  2 34  ? 428.907 236.349 275.567 1.00 60.98 ?  34  TYR HF CZ  1 
ATOM 16620 O OH  . TYR R  2 34  ? 429.775 236.737 274.573 1.00 60.98 ?  34  TYR HF OH  1 
ATOM 16621 N N   . GLU R  2 35  ? 425.385 232.124 277.681 1.00 64.53 ?  35  GLU HF N   1 
ATOM 16622 C CA  . GLU R  2 35  ? 425.375 231.093 276.654 1.00 64.53 ?  35  GLU HF CA  1 
ATOM 16623 C C   . GLU R  2 35  ? 424.463 231.507 275.511 1.00 64.53 ?  35  GLU HF C   1 
ATOM 16624 O O   . GLU R  2 35  ? 423.302 231.863 275.735 1.00 64.53 ?  35  GLU HF O   1 
ATOM 16625 C CB  . GLU R  2 35  ? 424.936 229.745 277.220 1.00 64.53 ?  35  GLU HF CB  1 
ATOM 16626 C CG  . GLU R  2 35  ? 425.089 228.605 276.233 1.00 64.53 ?  35  GLU HF CG  1 
ATOM 16627 C CD  . GLU R  2 35  ? 426.544 228.289 275.918 1.00 64.53 ?  35  GLU HF CD  1 
ATOM 16628 O OE1 . GLU R  2 35  ? 427.416 228.518 276.784 1.00 64.53 ?  35  GLU HF OE1 1 
ATOM 16629 O OE2 . GLU R  2 35  ? 426.817 227.809 274.797 1.00 64.53 -1 35  GLU HF OE2 1 
ATOM 16630 N N   . LYS R  2 36  ? 424.995 231.446 274.296 1.00 65.29 ?  36  LYS HF N   1 
ATOM 16631 C CA  . LYS R  2 36  ? 424.311 231.858 273.075 1.00 65.29 ?  36  LYS HF CA  1 
ATOM 16632 C C   . LYS R  2 36  ? 423.935 230.595 272.308 1.00 65.29 ?  36  LYS HF C   1 
ATOM 16633 O O   . LYS R  2 36  ? 424.721 230.086 271.510 1.00 65.29 ?  36  LYS HF O   1 
ATOM 16634 C CB  . LYS R  2 36  ? 425.210 232.757 272.237 1.00 65.29 ?  36  LYS HF CB  1 
ATOM 16635 C CG  . LYS R  2 36  ? 425.474 234.122 272.827 1.00 65.29 ?  36  LYS HF CG  1 
ATOM 16636 C CD  . LYS R  2 36  ? 426.603 234.810 272.081 1.00 65.29 ?  36  LYS HF CD  1 
ATOM 16637 C CE  . LYS R  2 36  ? 426.219 235.191 270.672 1.00 65.29 ?  36  LYS HF CE  1 
ATOM 16638 N NZ  . LYS R  2 36  ? 427.314 235.956 270.012 1.00 65.29 ?  36  LYS HF NZ  1 
ATOM 16639 N N   . THR R  2 37  ? 422.724 230.097 272.539 1.00 64.33 ?  37  THR HF N   1 
ATOM 16640 C CA  . THR R  2 37  ? 422.275 228.870 271.898 1.00 64.33 ?  37  THR HF CA  1 
ATOM 16641 C C   . THR R  2 37  ? 421.631 229.107 270.541 1.00 64.33 ?  37  THR HF C   1 
ATOM 16642 O O   . THR R  2 37  ? 421.053 228.175 269.975 1.00 64.33 ?  37  THR HF O   1 
ATOM 16643 C CB  . THR R  2 37  ? 421.297 228.125 272.805 1.00 64.33 ?  37  THR HF CB  1 
ATOM 16644 O OG1 . THR R  2 37  ? 420.140 228.934 273.033 1.00 64.33 ?  37  THR HF OG1 1 
ATOM 16645 C CG2 . THR R  2 37  ? 421.952 227.821 274.124 1.00 64.33 ?  37  THR HF CG2 1 
ATOM 16646 N N   . GLY R  2 38  ? 421.709 230.318 270.009 1.00 63.93 ?  38  GLY HF N   1 
ATOM 16647 C CA  . GLY R  2 38  ? 421.175 230.605 268.697 1.00 63.93 ?  38  GLY HF CA  1 
ATOM 16648 C C   . GLY R  2 38  ? 419.669 230.796 268.708 1.00 63.93 ?  38  GLY HF C   1 
ATOM 16649 O O   . GLY R  2 38  ? 418.956 230.363 269.609 1.00 63.93 ?  38  GLY HF O   1 
ATOM 16650 N N   . GLY R  2 39  ? 419.182 231.467 267.669 1.00 63.08 ?  39  GLY HF N   1 
ATOM 16651 C CA  . GLY R  2 39  ? 417.768 231.766 267.595 1.00 63.08 ?  39  GLY HF CA  1 
ATOM 16652 C C   . GLY R  2 39  ? 417.318 232.868 268.519 1.00 63.08 ?  39  GLY HF C   1 
ATOM 16653 O O   . GLY R  2 39  ? 416.121 232.995 268.780 1.00 63.08 ?  39  GLY HF O   1 
ATOM 16654 N N   . GLY R  2 40  ? 418.250 233.673 269.024 1.00 62.26 ?  40  GLY HF N   1 
ATOM 16655 C CA  . GLY R  2 40  ? 417.940 234.727 269.959 1.00 62.26 ?  40  GLY HF CA  1 
ATOM 16656 C C   . GLY R  2 40  ? 417.951 234.315 271.412 1.00 62.26 ?  40  GLY HF C   1 
ATOM 16657 O O   . GLY R  2 40  ? 417.970 235.190 272.284 1.00 62.26 ?  40  GLY HF O   1 
ATOM 16658 N N   . TYR R  2 41  ? 417.942 233.018 271.702 1.00 61.16 ?  41  TYR HF N   1 
ATOM 16659 C CA  . TYR R  2 41  ? 417.885 232.532 273.076 1.00 61.16 ?  41  TYR HF CA  1 
ATOM 16660 C C   . TYR R  2 41  ? 419.258 232.683 273.710 1.00 61.16 ?  41  TYR HF C   1 
ATOM 16661 O O   . TYR R  2 41  ? 420.209 232.007 273.309 1.00 61.16 ?  41  TYR HF O   1 
ATOM 16662 C CB  . TYR R  2 41  ? 417.432 231.076 273.108 1.00 61.16 ?  41  TYR HF CB  1 
ATOM 16663 C CG  . TYR R  2 41  ? 415.982 230.866 272.757 1.00 61.16 ?  41  TYR HF CG  1 
ATOM 16664 C CD1 . TYR R  2 41  ? 415.073 231.904 272.839 1.00 61.16 ?  41  TYR HF CD1 1 
ATOM 16665 C CD2 . TYR R  2 41  ? 415.527 229.635 272.320 1.00 61.16 ?  41  TYR HF CD2 1 
ATOM 16666 C CE1 . TYR R  2 41  ? 413.752 231.715 272.514 1.00 61.16 ?  41  TYR HF CE1 1 
ATOM 16667 C CE2 . TYR R  2 41  ? 414.205 229.442 271.987 1.00 61.16 ?  41  TYR HF CE2 1 
ATOM 16668 C CZ  . TYR R  2 41  ? 413.324 230.489 272.086 1.00 61.16 ?  41  TYR HF CZ  1 
ATOM 16669 O OH  . TYR R  2 41  ? 412.001 230.314 271.762 1.00 61.16 ?  41  TYR HF OH  1 
ATOM 16670 N N   . VAL R  2 42  ? 419.374 233.565 274.695 1.00 59.17 ?  42  VAL HF N   1 
ATOM 16671 C CA  . VAL R  2 42  ? 420.614 233.700 275.441 1.00 59.17 ?  42  VAL HF CA  1 
ATOM 16672 C C   . VAL R  2 42  ? 420.325 233.480 276.915 1.00 59.17 ?  42  VAL HF C   1 
ATOM 16673 O O   . VAL R  2 42  ? 419.264 233.849 277.429 1.00 59.17 ?  42  VAL HF O   1 
ATOM 16674 C CB  . VAL R  2 42  ? 421.295 235.059 275.199 1.00 59.17 ?  42  VAL HF CB  1 
ATOM 16675 C CG1 . VAL R  2 42  ? 421.927 235.082 273.832 1.00 59.17 ?  42  VAL HF CG1 1 
ATOM 16676 C CG2 . VAL R  2 42  ? 420.274 236.150 275.267 1.00 59.17 ?  42  VAL HF CG2 1 
ATOM 16677 N N   . THR R  2 43  ? 421.284 232.859 277.594 1.00 58.28 ?  43  THR HF N   1 
ATOM 16678 C CA  . THR R  2 43  ? 421.104 232.375 278.956 1.00 58.28 ?  43  THR HF CA  1 
ATOM 16679 C C   . THR R  2 43  ? 422.160 232.991 279.859 1.00 58.28 ?  43  THR HF C   1 
ATOM 16680 O O   . THR R  2 43  ? 423.358 232.854 279.597 1.00 58.28 ?  43  THR HF O   1 
ATOM 16681 C CB  . THR R  2 43  ? 421.195 230.850 279.000 1.00 58.28 ?  43  THR HF CB  1 
ATOM 16682 O OG1 . THR R  2 43  ? 420.176 230.292 278.167 1.00 58.28 ?  43  THR HF OG1 1 
ATOM 16683 C CG2 . THR R  2 43  ? 421.009 230.347 280.409 1.00 58.28 ?  43  THR HF CG2 1 
ATOM 16684 N N   . ALA R  2 44  ? 421.713 233.666 280.911 1.00 56.12 ?  44  ALA HF N   1 
ATOM 16685 C CA  . ALA R  2 44  ? 422.587 234.186 281.948 1.00 56.12 ?  44  ALA HF CA  1 
ATOM 16686 C C   . ALA R  2 44  ? 422.652 233.199 283.101 1.00 56.12 ?  44  ALA HF C   1 
ATOM 16687 O O   . ALA R  2 44  ? 421.640 232.605 283.484 1.00 56.12 ?  44  ALA HF O   1 
ATOM 16688 C CB  . ALA R  2 44  ? 422.097 235.543 282.448 1.00 56.12 ?  44  ALA HF CB  1 
ATOM 16689 N N   . VAL R  2 45  ? 423.851 233.029 283.649 1.00 53.86 ?  45  VAL HF N   1 
ATOM 16690 C CA  . VAL R  2 45  ? 424.127 232.026 284.668 1.00 53.86 ?  45  VAL HF CA  1 
ATOM 16691 C C   . VAL R  2 45  ? 424.773 232.704 285.867 1.00 53.86 ?  45  VAL HF C   1 
ATOM 16692 O O   . VAL R  2 45  ? 425.849 233.298 285.741 1.00 53.86 ?  45  VAL HF O   1 
ATOM 16693 C CB  . VAL R  2 45  ? 425.041 230.913 284.137 1.00 53.86 ?  45  VAL HF CB  1 
ATOM 16694 C CG1 . VAL R  2 45  ? 425.488 230.053 285.267 1.00 53.86 ?  45  VAL HF CG1 1 
ATOM 16695 C CG2 . VAL R  2 45  ? 424.317 230.080 283.104 1.00 53.86 ?  45  VAL HF CG2 1 
ATOM 16696 N N   . VAL R  2 46  ? 424.132 232.605 287.026 1.00 54.43 ?  46  VAL HF N   1 
ATOM 16697 C CA  . VAL R  2 46  ? 424.743 233.020 288.276 1.00 54.43 ?  46  VAL HF CA  1 
ATOM 16698 C C   . VAL R  2 46  ? 424.981 231.785 289.127 1.00 54.43 ?  46  VAL HF C   1 
ATOM 16699 O O   . VAL R  2 46  ? 424.358 230.735 288.946 1.00 54.43 ?  46  VAL HF O   1 
ATOM 16700 C CB  . VAL R  2 46  ? 423.894 234.053 289.037 1.00 54.43 ?  46  VAL HF CB  1 
ATOM 16701 C CG1 . VAL R  2 46  ? 423.752 235.311 288.216 1.00 54.43 ?  46  VAL HF CG1 1 
ATOM 16702 C CG2 . VAL R  2 46  ? 422.544 233.473 289.381 1.00 54.43 ?  46  VAL HF CG2 1 
ATOM 16703 N N   . ARG R  2 47  ? 425.898 231.917 290.074 1.00 57.63 ?  47  ARG HF N   1 
ATOM 16704 C CA  . ARG R  2 47  ? 426.304 230.769 290.862 1.00 57.63 ?  47  ARG HF CA  1 
ATOM 16705 C C   . ARG R  2 47  ? 426.696 231.201 292.263 1.00 57.63 ?  47  ARG HF C   1 
ATOM 16706 O O   . ARG R  2 47  ? 427.467 232.147 292.435 1.00 57.63 ?  47  ARG HF O   1 
ATOM 16707 C CB  . ARG R  2 47  ? 427.451 230.038 290.178 1.00 57.63 ?  47  ARG HF CB  1 
ATOM 16708 C CG  . ARG R  2 47  ? 427.957 228.880 290.964 1.00 57.63 ?  47  ARG HF CG  1 
ATOM 16709 C CD  . ARG R  2 47  ? 428.954 228.103 290.183 1.00 57.63 ?  47  ARG HF CD  1 
ATOM 16710 N NE  . ARG R  2 47  ? 428.338 227.272 289.160 1.00 57.63 ?  47  ARG HF NE  1 
ATOM 16711 C CZ  . ARG R  2 47  ? 427.910 226.036 289.382 1.00 57.63 ?  47  ARG HF CZ  1 
ATOM 16712 N NH1 . ARG R  2 47  ? 428.041 225.497 290.584 1.00 57.63 ?  47  ARG HF NH1 1 
ATOM 16713 N NH2 . ARG R  2 47  ? 427.366 225.333 288.404 1.00 57.63 ?  47  ARG HF NH2 1 
ATOM 16714 N N   . GLY R  2 48  ? 426.162 230.499 293.252 1.00 58.14 ?  48  GLY HF N   1 
ATOM 16715 C CA  . GLY R  2 48  ? 426.438 230.797 294.639 1.00 58.14 ?  48  GLY HF CA  1 
ATOM 16716 C C   . GLY R  2 48  ? 425.585 229.909 295.519 1.00 58.14 ?  48  GLY HF C   1 
ATOM 16717 O O   . GLY R  2 48  ? 424.920 228.993 295.035 1.00 58.14 ?  48  GLY HF O   1 
ATOM 16718 N N   . ASP R  2 49  ? 425.605 230.205 296.816 1.00 62.33 ?  49  ASP HF N   1 
ATOM 16719 C CA  . ASP R  2 49  ? 424.828 229.432 297.775 1.00 62.33 ?  49  ASP HF CA  1 
ATOM 16720 C C   . ASP R  2 49  ? 423.327 229.618 297.552 1.00 62.33 ?  49  ASP HF C   1 
ATOM 16721 O O   . ASP R  2 49  ? 422.882 230.572 296.908 1.00 62.33 ?  49  ASP HF O   1 
ATOM 16722 C CB  . ASP R  2 49  ? 425.226 229.805 299.198 1.00 62.33 ?  49  ASP HF CB  1 
ATOM 16723 C CG  . ASP R  2 49  ? 425.307 231.292 299.399 1.00 62.33 ?  49  ASP HF CG  1 
ATOM 16724 O OD1 . ASP R  2 49  ? 425.219 232.021 298.394 1.00 62.33 ?  49  ASP HF OD1 1 
ATOM 16725 O OD2 . ASP R  2 49  ? 425.459 231.735 300.556 1.00 62.33 -1 49  ASP HF OD2 1 
ATOM 16726 N N   . VAL R  2 50  ? 422.552 228.694 298.134 1.00 56.58 ?  50  VAL HF N   1 
ATOM 16727 C CA  . VAL R  2 50  ? 421.257 228.295 297.576 1.00 56.58 ?  50  VAL HF CA  1 
ATOM 16728 C C   . VAL R  2 50  ? 420.226 229.410 297.697 1.00 56.58 ?  50  VAL HF C   1 
ATOM 16729 O O   . VAL R  2 50  ? 419.570 229.776 296.712 1.00 56.58 ?  50  VAL HF O   1 
ATOM 16730 C CB  . VAL R  2 50  ? 420.764 227.007 298.257 1.00 56.58 ?  50  VAL HF CB  1 
ATOM 16731 C CG1 . VAL R  2 50  ? 419.390 226.634 297.744 1.00 56.58 ?  50  VAL HF CG1 1 
ATOM 16732 C CG2 . VAL R  2 50  ? 421.745 225.880 298.025 1.00 56.58 ?  50  VAL HF CG2 1 
ATOM 16733 N N   . ALA R  2 51  ? 420.063 229.961 298.899 1.00 58.89 ?  51  ALA HF N   1 
ATOM 16734 C CA  . ALA R  2 51  ? 419.060 231.000 299.102 1.00 58.89 ?  51  ALA HF CA  1 
ATOM 16735 C C   . ALA R  2 51  ? 419.429 232.283 298.376 1.00 58.89 ?  51  ALA HF C   1 
ATOM 16736 O O   . ALA R  2 51  ? 418.540 233.006 297.907 1.00 58.89 ?  51  ALA HF O   1 
ATOM 16737 C CB  . ALA R  2 51  ? 418.875 231.266 300.593 1.00 58.89 ?  51  ALA HF CB  1 
ATOM 16738 N N   . ALA R  2 52  ? 420.729 232.546 298.229 1.00 58.36 ?  52  ALA HF N   1 
ATOM 16739 C CA  . ALA R  2 52  ? 421.178 233.728 297.507 1.00 58.36 ?  52  ALA HF CA  1 
ATOM 16740 C C   . ALA R  2 52  ? 420.822 233.642 296.031 1.00 58.36 ?  52  ALA HF C   1 
ATOM 16741 O O   . ALA R  2 52  ? 420.296 234.600 295.462 1.00 58.36 ?  52  ALA HF O   1 
ATOM 16742 C CB  . ALA R  2 52  ? 422.680 233.919 297.685 1.00 58.36 ?  52  ALA HF CB  1 
ATOM 16743 N N   . VAL R  2 53  ? 421.057 232.492 295.396 1.00 54.57 ?  53  VAL HF N   1 
ATOM 16744 C CA  . VAL R  2 53  ? 420.708 232.400 293.982 1.00 54.57 ?  53  VAL HF CA  1 
ATOM 16745 C C   . VAL R  2 53  ? 419.213 232.219 293.768 1.00 54.57 ?  53  VAL HF C   1 
ATOM 16746 O O   . VAL R  2 53  ? 418.713 232.593 292.702 1.00 54.57 ?  53  VAL HF O   1 
ATOM 16747 C CB  . VAL R  2 53  ? 421.480 231.285 293.264 1.00 54.57 ?  53  VAL HF CB  1 
ATOM 16748 C CG1 . VAL R  2 53  ? 422.951 231.545 293.380 1.00 54.57 ?  53  VAL HF CG1 1 
ATOM 16749 C CG2 . VAL R  2 53  ? 421.134 229.927 293.809 1.00 54.57 ?  53  VAL HF CG2 1 
ATOM 16750 N N   . LYS R  2 54  ? 418.471 231.712 294.759 1.00 56.72 ?  54  LYS HF N   1 
ATOM 16751 C CA  . LYS R  2 54  ? 417.016 231.726 294.638 1.00 56.72 ?  54  LYS HF CA  1 
ATOM 16752 C C   . LYS R  2 54  ? 416.479 233.149 294.673 1.00 56.72 ?  54  LYS HF C   1 
ATOM 16753 O O   . LYS R  2 54  ? 415.624 233.511 293.856 1.00 56.72 ?  54  LYS HF O   1 
ATOM 16754 C CB  . LYS R  2 54  ? 416.372 230.884 295.736 1.00 56.72 ?  54  LYS HF CB  1 
ATOM 16755 C CG  . LYS R  2 54  ? 416.547 229.394 295.551 1.00 56.72 ?  54  LYS HF CG  1 
ATOM 16756 C CD  . LYS R  2 54  ? 415.955 228.622 296.710 1.00 56.72 ?  54  LYS HF CD  1 
ATOM 16757 C CE  . LYS R  2 54  ? 414.443 228.625 296.659 1.00 56.72 ?  54  LYS HF CE  1 
ATOM 16758 N NZ  . LYS R  2 54  ? 413.942 227.804 295.525 1.00 56.72 ?  54  LYS HF NZ  1 
ATOM 16759 N N   . ALA R  2 55  ? 416.998 233.978 295.587 1.00 56.91 ?  55  ALA HF N   1 
ATOM 16760 C CA  . ALA R  2 55  ? 416.624 235.389 295.618 1.00 56.91 ?  55  ALA HF CA  1 
ATOM 16761 C C   . ALA R  2 55  ? 417.080 236.110 294.359 1.00 56.91 ?  55  ALA HF C   1 
ATOM 16762 O O   . ALA R  2 55  ? 416.371 236.981 293.841 1.00 56.91 ?  55  ALA HF O   1 
ATOM 16763 C CB  . ALA R  2 55  ? 417.223 236.059 296.849 1.00 56.91 ?  55  ALA HF CB  1 
ATOM 16764 N N   . ALA R  2 56  ? 418.246 235.730 293.835 1.00 57.42 ?  56  ALA HF N   1 
ATOM 16765 C CA  . ALA R  2 56  ? 418.788 236.373 292.647 1.00 57.42 ?  56  ALA HF CA  1 
ATOM 16766 C C   . ALA R  2 56  ? 417.933 236.081 291.424 1.00 57.42 ?  56  ALA HF C   1 
ATOM 16767 O O   . ALA R  2 56  ? 417.594 236.995 290.674 1.00 57.42 ?  56  ALA HF O   1 
ATOM 16768 C CB  . ALA R  2 56  ? 420.229 235.923 292.421 1.00 57.42 ?  56  ALA HF CB  1 
ATOM 16769 N N   . THR R  2 57  ? 417.536 234.822 291.228 1.00 58.81 ?  57  THR HF N   1 
ATOM 16770 C CA  . THR R  2 57  ? 416.691 234.502 290.081 1.00 58.81 ?  57  THR HF CA  1 
ATOM 16771 C C   . THR R  2 57  ? 415.276 235.040 290.253 1.00 58.81 ?  57  THR HF C   1 
ATOM 16772 O O   . THR R  2 57  ? 414.667 235.500 289.280 1.00 58.81 ?  57  THR HF O   1 
ATOM 16773 C CB  . THR R  2 57  ? 416.651 233.000 289.845 1.00 58.81 ?  57  THR HF CB  1 
ATOM 16774 O OG1 . THR R  2 57  ? 416.152 232.354 291.019 1.00 58.81 ?  57  THR HF OG1 1 
ATOM 16775 C CG2 . THR R  2 57  ? 418.033 232.481 289.505 1.00 58.81 ?  57  THR HF CG2 1 
ATOM 16776 N N   . GLU R  2 58  ? 414.736 235.015 291.475 1.00 63.77 ?  58  GLU HF N   1 
ATOM 16777 C CA  . GLU R  2 58  ? 413.404 235.569 291.683 1.00 63.77 ?  58  GLU HF CA  1 
ATOM 16778 C C   . GLU R  2 58  ? 413.377 237.089 291.631 1.00 63.77 ?  58  GLU HF C   1 
ATOM 16779 O O   . GLU R  2 58  ? 412.286 237.663 291.559 1.00 63.77 ?  58  GLU HF O   1 
ATOM 16780 C CB  . GLU R  2 58  ? 412.833 235.082 293.012 1.00 63.77 ?  58  GLU HF CB  1 
ATOM 16781 C CG  . GLU R  2 58  ? 412.438 233.616 293.002 1.00 63.77 ?  58  GLU HF CG  1 
ATOM 16782 C CD  . GLU R  2 58  ? 411.949 233.133 294.351 1.00 63.77 ?  58  GLU HF CD  1 
ATOM 16783 O OE1 . GLU R  2 58  ? 412.061 233.899 295.331 1.00 63.77 ?  58  GLU HF OE1 1 
ATOM 16784 O OE2 . GLU R  2 58  ? 411.452 231.990 294.433 1.00 63.77 -1 58  GLU HF OE2 1 
ATOM 16785 N N   . ALA R  2 59  ? 414.529 237.755 291.681 1.00 63.14 ?  59  ALA HF N   1 
ATOM 16786 C CA  . ALA R  2 59  ? 414.567 239.174 291.357 1.00 63.14 ?  59  ALA HF CA  1 
ATOM 16787 C C   . ALA R  2 59  ? 414.890 239.426 289.893 1.00 63.14 ?  59  ALA HF C   1 
ATOM 16788 O O   . ALA R  2 59  ? 414.388 240.397 289.312 1.00 63.14 ?  59  ALA HF O   1 
ATOM 16789 C CB  . ALA R  2 59  ? 415.589 239.893 292.232 1.00 63.14 ?  59  ALA HF CB  1 
ATOM 16790 N N   . GLY R  2 60  ? 415.699 238.562 289.281 1.00 61.89 ?  60  GLY HF N   1 
ATOM 16791 C CA  . GLY R  2 60  ? 416.072 238.759 287.893 1.00 61.89 ?  60  GLY HF CA  1 
ATOM 16792 C C   . GLY R  2 60  ? 414.922 238.512 286.942 1.00 61.89 ?  60  GLY HF C   1 
ATOM 16793 O O   . GLY R  2 60  ? 414.772 239.223 285.948 1.00 61.89 ?  60  GLY HF O   1 
ATOM 16794 N N   . GLN R  2 61  ? 414.086 237.514 287.240 1.00 63.13 ?  61  GLN HF N   1 
ATOM 16795 C CA  . GLN R  2 61  ? 412.854 237.324 286.479 1.00 63.13 ?  61  GLN HF CA  1 
ATOM 16796 C C   . GLN R  2 61  ? 411.917 238.509 286.646 1.00 63.13 ?  61  GLN HF C   1 
ATOM 16797 O O   . GLN R  2 61  ? 411.334 238.997 285.669 1.00 63.13 ?  61  GLN HF O   1 
ATOM 16798 C CB  . GLN R  2 61  ? 412.151 236.050 286.931 1.00 63.13 ?  61  GLN HF CB  1 
ATOM 16799 C CG  . GLN R  2 61  ? 410.841 235.807 286.221 1.00 63.13 ?  61  GLN HF CG  1 
ATOM 16800 C CD  . GLN R  2 61  ? 410.137 234.573 286.720 1.00 63.13 ?  61  GLN HF CD  1 
ATOM 16801 O OE1 . GLN R  2 61  ? 410.611 233.902 287.636 1.00 63.13 ?  61  GLN HF OE1 1 
ATOM 16802 N NE2 . GLN R  2 61  ? 408.994 234.265 286.122 1.00 63.13 ?  61  GLN HF NE2 1 
ATOM 16803 N N   . ARG R  2 62  ? 411.784 238.996 287.880 1.00 66.88 ?  62  ARG HF N   1 
ATOM 16804 C CA  . ARG R  2 62  ? 410.861 240.082 288.182 1.00 66.88 ?  62  ARG HF CA  1 
ATOM 16805 C C   . ARG R  2 62  ? 411.305 241.387 287.535 1.00 66.88 ?  62  ARG HF C   1 
ATOM 16806 O O   . ARG R  2 62  ? 410.468 242.243 287.230 1.00 66.88 ?  62  ARG HF O   1 
ATOM 16807 C CB  . ARG R  2 62  ? 410.735 240.222 289.700 1.00 66.88 ?  62  ARG HF CB  1 
ATOM 16808 C CG  . ARG R  2 62  ? 409.650 241.164 290.186 1.00 66.88 ?  62  ARG HF CG  1 
ATOM 16809 C CD  . ARG R  2 62  ? 409.474 241.077 291.695 1.00 66.88 ?  62  ARG HF CD  1 
ATOM 16810 N NE  . ARG R  2 62  ? 410.663 241.501 292.430 1.00 66.88 ?  62  ARG HF NE  1 
ATOM 16811 C CZ  . ARG R  2 62  ? 411.405 240.692 293.180 1.00 66.88 ?  62  ARG HF CZ  1 
ATOM 16812 N NH1 . ARG R  2 62  ? 411.086 239.410 293.295 1.00 66.88 ?  62  ARG HF NH1 1 
ATOM 16813 N NH2 . ARG R  2 62  ? 412.470 241.164 293.816 1.00 66.88 ?  62  ARG HF NH2 1 
ATOM 16814 N N   . ALA R  2 63  ? 412.602 241.543 287.285 1.00 63.57 ?  63  ALA HF N   1 
ATOM 16815 C CA  . ALA R  2 63  ? 413.082 242.708 286.557 1.00 63.57 ?  63  ALA HF CA  1 
ATOM 16816 C C   . ALA R  2 63  ? 413.155 242.501 285.052 1.00 63.57 ?  63  ALA HF C   1 
ATOM 16817 O O   . ALA R  2 63  ? 413.094 243.485 284.309 1.00 63.57 ?  63  ALA HF O   1 
ATOM 16818 C CB  . ALA R  2 63  ? 414.463 243.121 287.062 1.00 63.57 ?  63  ALA HF CB  1 
ATOM 16819 N N   . ALA R  2 64  ? 413.286 241.264 284.578 1.00 64.34 ?  64  ALA HF N   1 
ATOM 16820 C CA  . ALA R  2 64  ? 413.462 241.032 283.153 1.00 64.34 ?  64  ALA HF CA  1 
ATOM 16821 C C   . ALA R  2 64  ? 412.162 240.775 282.417 1.00 64.34 ?  64  ALA HF C   1 
ATOM 16822 O O   . ALA R  2 64  ? 412.148 240.843 281.185 1.00 64.34 ?  64  ALA HF O   1 
ATOM 16823 C CB  . ALA R  2 64  ? 414.405 239.852 282.919 1.00 64.34 ?  64  ALA HF CB  1 
ATOM 16824 N N   . GLU R  2 65  ? 411.072 240.479 283.129 1.00 67.00 ?  65  GLU HF N   1 
ATOM 16825 C CA  . GLU R  2 65  ? 409.785 240.354 282.453 1.00 67.00 ?  65  GLU HF CA  1 
ATOM 16826 C C   . GLU R  2 65  ? 409.231 241.687 281.973 1.00 67.00 ?  65  GLU HF C   1 
ATOM 16827 O O   . GLU R  2 65  ? 408.282 241.688 281.183 1.00 67.00 ?  65  GLU HF O   1 
ATOM 16828 C CB  . GLU R  2 65  ? 408.757 239.685 283.362 1.00 67.00 ?  65  GLU HF CB  1 
ATOM 16829 C CG  . GLU R  2 65  ? 408.964 238.200 283.554 1.00 67.00 ?  65  GLU HF CG  1 
ATOM 16830 C CD  . GLU R  2 65  ? 407.934 237.584 284.481 1.00 67.00 ?  65  GLU HF CD  1 
ATOM 16831 O OE1 . GLU R  2 65  ? 407.140 238.342 285.076 1.00 67.00 ?  65  GLU HF OE1 1 
ATOM 16832 O OE2 . GLU R  2 65  ? 407.918 236.341 284.615 1.00 67.00 -1 65  GLU HF OE2 1 
ATOM 16833 N N   . ARG R  2 66  ? 409.786 242.814 282.423 1.00 68.35 ?  66  ARG HF N   1 
ATOM 16834 C CA  . ARG R  2 66  ? 409.313 244.106 281.951 1.00 68.35 ?  66  ARG HF CA  1 
ATOM 16835 C C   . ARG R  2 66  ? 409.936 244.496 280.619 1.00 68.35 ?  66  ARG HF C   1 
ATOM 16836 O O   . ARG R  2 66  ? 409.297 245.193 279.824 1.00 68.35 ?  66  ARG HF O   1 
ATOM 16837 C CB  . ARG R  2 66  ? 409.606 245.191 282.986 1.00 68.35 ?  66  ARG HF CB  1 
ATOM 16838 C CG  . ARG R  2 66  ? 408.817 245.050 284.267 1.00 68.35 ?  66  ARG HF CG  1 
ATOM 16839 C CD  . ARG R  2 66  ? 409.108 246.194 285.218 1.00 68.35 ?  66  ARG HF CD  1 
ATOM 16840 N NE  . ARG R  2 66  ? 408.356 246.058 286.460 1.00 68.35 ?  66  ARG HF NE  1 
ATOM 16841 C CZ  . ARG R  2 66  ? 408.818 245.443 287.542 1.00 68.35 ?  66  ARG HF CZ  1 
ATOM 16842 N NH1 . ARG R  2 66  ? 410.035 244.919 287.536 1.00 68.35 ?  66  ARG HF NH1 1 
ATOM 16843 N NH2 . ARG R  2 66  ? 408.068 245.357 288.633 1.00 68.35 ?  66  ARG HF NH2 1 
ATOM 16844 N N   . VAL R  2 67  ? 411.168 244.066 280.351 1.00 65.60 ?  67  VAL HF N   1 
ATOM 16845 C CA  . VAL R  2 67  ? 411.911 244.524 279.184 1.00 65.60 ?  67  VAL HF CA  1 
ATOM 16846 C C   . VAL R  2 67  ? 412.187 243.416 278.190 1.00 65.60 ?  67  VAL HF C   1 
ATOM 16847 O O   . VAL R  2 67  ? 412.974 243.622 277.259 1.00 65.60 ?  67  VAL HF O   1 
ATOM 16848 C CB  . VAL R  2 67  ? 413.230 245.202 279.593 1.00 65.60 ?  67  VAL HF CB  1 
ATOM 16849 C CG1 . VAL R  2 67  ? 412.948 246.406 280.461 1.00 65.60 ?  67  VAL HF CG1 1 
ATOM 16850 C CG2 . VAL R  2 67  ? 414.128 244.221 280.319 1.00 65.60 ?  67  VAL HF CG2 1 
ATOM 16851 N N   . GLY R  2 68  ? 411.579 242.248 278.350 1.00 65.06 ?  68  GLY HF N   1 
ATOM 16852 C CA  . GLY R  2 68  ? 411.851 241.174 277.420 1.00 65.06 ?  68  GLY HF CA  1 
ATOM 16853 C C   . GLY R  2 68  ? 410.861 240.037 277.494 1.00 65.06 ?  68  GLY HF C   1 
ATOM 16854 O O   . GLY R  2 68  ? 409.761 240.186 278.031 1.00 65.06 ?  68  GLY HF O   1 
ATOM 16855 N N   . GLU R  2 69  ? 411.248 238.894 276.948 1.00 67.40 ?  69  GLU HF N   1 
ATOM 16856 C CA  . GLU R  2 69  ? 410.433 237.686 276.943 1.00 67.40 ?  69  GLU HF CA  1 
ATOM 16857 C C   . GLU R  2 69  ? 411.196 236.631 277.734 1.00 67.40 ?  69  GLU HF C   1 
ATOM 16858 O O   . GLU R  2 69  ? 412.071 235.950 277.192 1.00 67.40 ?  69  GLU HF O   1 
ATOM 16859 C CB  . GLU R  2 69  ? 410.152 237.230 275.516 1.00 67.40 ?  69  GLU HF CB  1 
ATOM 16860 C CG  . GLU R  2 69  ? 409.263 236.007 275.404 1.00 67.40 ?  69  GLU HF CG  1 
ATOM 16861 C CD  . GLU R  2 69  ? 409.005 235.612 273.964 1.00 67.40 ?  69  GLU HF CD  1 
ATOM 16862 O OE1 . GLU R  2 69  ? 409.530 236.290 273.057 1.00 67.40 ?  69  GLU HF OE1 1 
ATOM 16863 O OE2 . GLU R  2 69  ? 408.284 234.619 273.738 1.00 67.40 -1 69  GLU HF OE2 1 
ATOM 16864 N N   . VAL R  2 70  ? 410.877 236.509 279.016 1.00 63.56 ?  70  VAL HF N   1 
ATOM 16865 C CA  . VAL R  2 70  ? 411.560 235.558 279.884 1.00 63.56 ?  70  VAL HF CA  1 
ATOM 16866 C C   . VAL R  2 70  ? 411.030 234.163 279.592 1.00 63.56 ?  70  VAL HF C   1 
ATOM 16867 O O   . VAL R  2 70  ? 409.831 233.903 279.731 1.00 63.56 ?  70  VAL HF O   1 
ATOM 16868 C CB  . VAL R  2 70  ? 411.373 235.921 281.359 1.00 63.56 ?  70  VAL HF CB  1 
ATOM 16869 C CG1 . VAL R  2 70  ? 411.967 234.852 282.223 1.00 63.56 ?  70  VAL HF CG1 1 
ATOM 16870 C CG2 . VAL R  2 70  ? 412.032 237.243 281.649 1.00 63.56 ?  70  VAL HF CG2 1 
ATOM 16871 N N   . VAL R  2 71  ? 411.921 233.263 279.197 1.00 60.55 ?  71  VAL HF N   1 
ATOM 16872 C CA  . VAL R  2 71  ? 411.542 231.927 278.766 1.00 60.55 ?  71  VAL HF CA  1 
ATOM 16873 C C   . VAL R  2 71  ? 411.757 230.899 279.867 1.00 60.55 ?  71  VAL HF C   1 
ATOM 16874 O O   . VAL R  2 71  ? 410.877 230.085 280.145 1.00 60.55 ?  71  VAL HF O   1 
ATOM 16875 C CB  . VAL R  2 71  ? 412.309 231.553 277.480 1.00 60.55 ?  71  VAL HF CB  1 
ATOM 16876 C CG1 . VAL R  2 71  ? 411.987 230.139 277.056 1.00 60.55 ?  71  VAL HF CG1 1 
ATOM 16877 C CG2 . VAL R  2 71  ? 411.967 232.527 276.378 1.00 60.55 ?  71  VAL HF CG2 1 
ATOM 16878 N N   . ALA R  2 72  ? 412.912 230.924 280.526 1.00 60.35 ?  72  ALA HF N   1 
ATOM 16879 C CA  . ALA R  2 72  ? 413.183 229.920 281.546 1.00 60.35 ?  72  ALA HF CA  1 
ATOM 16880 C C   . ALA R  2 72  ? 413.826 230.551 282.769 1.00 60.35 ?  72  ALA HF C   1 
ATOM 16881 O O   . ALA R  2 72  ? 414.706 231.404 282.647 1.00 60.35 ?  72  ALA HF O   1 
ATOM 16882 C CB  . ALA R  2 72  ? 414.083 228.811 281.003 1.00 60.35 ?  72  ALA HF CB  1 
ATOM 16883 N N   . VAL R  2 73  ? 413.372 230.126 283.946 1.00 58.05 ?  73  VAL HF N   1 
ATOM 16884 C CA  . VAL R  2 73  ? 413.905 230.556 285.237 1.00 58.05 ?  73  VAL HF CA  1 
ATOM 16885 C C   . VAL R  2 73  ? 414.079 229.311 286.085 1.00 58.05 ?  73  VAL HF C   1 
ATOM 16886 O O   . VAL R  2 73  ? 413.087 228.648 286.410 1.00 58.05 ?  73  VAL HF O   1 
ATOM 16887 C CB  . VAL R  2 73  ? 412.965 231.538 285.955 1.00 58.05 ?  73  VAL HF CB  1 
ATOM 16888 C CG1 . VAL R  2 73  ? 413.455 231.808 287.367 1.00 58.05 ?  73  VAL HF CG1 1 
ATOM 16889 C CG2 . VAL R  2 73  ? 412.831 232.825 285.191 1.00 58.05 ?  73  VAL HF CG2 1 
ATOM 16890 N N   . HIS R  2 74  ? 415.316 228.988 286.458 1.00 56.08 ?  74  HIS HF N   1 
ATOM 16891 C CA  . HIS R  2 74  ? 415.470 227.761 287.227 1.00 56.08 ?  74  HIS HF CA  1 
ATOM 16892 C C   . HIS R  2 74  ? 416.664 227.846 288.164 1.00 56.08 ?  74  HIS HF C   1 
ATOM 16893 O O   . HIS R  2 74  ? 417.648 228.533 287.888 1.00 56.08 ?  74  HIS HF O   1 
ATOM 16894 C CB  . HIS R  2 74  ? 415.607 226.551 286.306 1.00 56.08 ?  74  HIS HF CB  1 
ATOM 16895 C CG  . HIS R  2 74  ? 415.515 225.240 287.014 1.00 56.08 ?  74  HIS HF CG  1 
ATOM 16896 N ND1 . HIS R  2 74  ? 414.330 224.752 287.518 1.00 56.08 ?  74  HIS HF ND1 1 
ATOM 16897 C CD2 . HIS R  2 74  ? 416.457 224.314 287.301 1.00 56.08 ?  74  HIS HF CD2 1 
ATOM 16898 C CE1 . HIS R  2 74  ? 414.546 223.581 288.087 1.00 56.08 ?  74  HIS HF CE1 1 
ATOM 16899 N NE2 . HIS R  2 74  ? 415.829 223.291 287.968 1.00 56.08 ?  74  HIS HF NE2 1 
ATOM 16900 N N   . VAL R  2 75  ? 416.546 227.149 289.293 1.00 53.82 ?  75  VAL HF N   1 
ATOM 16901 C CA  . VAL R  2 75  ? 417.591 227.050 290.303 1.00 53.82 ?  75  VAL HF CA  1 
ATOM 16902 C C   . VAL R  2 75  ? 417.859 225.577 290.560 1.00 53.82 ?  75  VAL HF C   1 
ATOM 16903 O O   . VAL R  2 75  ? 416.928 224.813 290.832 1.00 53.82 ?  75  VAL HF O   1 
ATOM 16904 C CB  . VAL R  2 75  ? 417.184 227.745 291.615 1.00 53.82 ?  75  VAL HF CB  1 
ATOM 16905 C CG1 . VAL R  2 75  ? 418.243 227.547 292.680 1.00 53.82 ?  75  VAL HF CG1 1 
ATOM 16906 C CG2 . VAL R  2 75  ? 416.955 229.205 291.385 1.00 53.82 ?  75  VAL HF CG2 1 
ATOM 16907 N N   . ILE R  2 76  ? 419.122 225.179 290.478 1.00 53.57 ?  76  ILE HF N   1 
ATOM 16908 C CA  . ILE R  2 76  ? 419.553 223.848 290.882 1.00 53.57 ?  76  ILE HF CA  1 
ATOM 16909 C C   . ILE R  2 76  ? 420.357 224.001 292.172 1.00 53.57 ?  76  ILE HF C   1 
ATOM 16910 O O   . ILE R  2 76  ? 421.456 224.574 292.150 1.00 53.57 ?  76  ILE HF O   1 
ATOM 16911 C CB  . ILE R  2 76  ? 420.372 223.163 289.784 1.00 53.57 ?  76  ILE HF CB  1 
ATOM 16912 C CG1 . ILE R  2 76  ? 419.500 222.958 288.551 1.00 53.57 ?  76  ILE HF CG1 1 
ATOM 16913 C CG2 . ILE R  2 76  ? 420.892 221.838 290.272 1.00 53.57 ?  76  ILE HF CG2 1 
ATOM 16914 C CD1 . ILE R  2 76  ? 420.264 222.533 287.334 1.00 53.57 ?  76  ILE HF CD1 1 
ATOM 16915 N N   . PRO R  2 77  ? 419.847 223.530 293.314 1.00 53.56 ?  77  PRO HF N   1 
ATOM 16916 C CA  . PRO R  2 77  ? 420.482 223.859 294.598 1.00 53.56 ?  77  PRO HF CA  1 
ATOM 16917 C C   . PRO R  2 77  ? 421.810 223.173 294.828 1.00 53.56 ?  77  PRO HF C   1 
ATOM 16918 O O   . PRO R  2 77  ? 422.615 223.679 295.616 1.00 53.56 ?  77  PRO HF O   1 
ATOM 16919 C CB  . PRO R  2 77  ? 419.442 223.404 295.628 1.00 53.56 ?  77  PRO HF CB  1 
ATOM 16920 C CG  . PRO R  2 77  ? 418.160 223.372 294.883 1.00 53.56 ?  77  PRO HF CG  1 
ATOM 16921 C CD  . PRO R  2 77  ? 418.520 222.928 293.506 1.00 53.56 ?  77  PRO HF CD  1 
ATOM 16922 N N   . ARG R  2 78  ? 422.068 222.043 294.178 1.00 56.66 ?  78  ARG HF N   1 
ATOM 16923 C CA  . ARG R  2 78  ? 423.373 221.389 294.253 1.00 56.66 ?  78  ARG HF CA  1 
ATOM 16924 C C   . ARG R  2 78  ? 423.542 220.563 292.997 1.00 56.66 ?  78  ARG HF C   1 
ATOM 16925 O O   . ARG R  2 78  ? 423.095 219.412 292.928 1.00 56.66 ?  78  ARG HF O   1 
ATOM 16926 C CB  . ARG R  2 78  ? 423.512 220.514 295.497 1.00 56.66 ?  78  ARG HF CB  1 
ATOM 16927 C CG  . ARG R  2 78  ? 424.879 219.868 295.644 1.00 56.66 ?  78  ARG HF CG  1 
ATOM 16928 C CD  . ARG R  2 78  ? 424.962 219.052 296.916 1.00 56.66 ?  78  ARG HF CD  1 
ATOM 16929 N NE  . ARG R  2 78  ? 426.213 218.309 297.022 1.00 56.66 ?  78  ARG HF NE  1 
ATOM 16930 C CZ  . ARG R  2 78  ? 427.335 218.803 297.534 1.00 56.66 ?  78  ARG HF CZ  1 
ATOM 16931 N NH1 . ARG R  2 78  ? 427.368 220.049 297.982 1.00 56.66 ?  78  ARG HF NH1 1 
ATOM 16932 N NH2 . ARG R  2 78  ? 428.425 218.053 297.595 1.00 56.66 ?  78  ARG HF NH2 1 
ATOM 16933 N N   . PRO R  2 79  ? 424.161 221.125 291.965 1.00 56.71 ?  79  PRO HF N   1 
ATOM 16934 C CA  . PRO R  2 79  ? 424.393 220.351 290.747 1.00 56.71 ?  79  PRO HF CA  1 
ATOM 16935 C C   . PRO R  2 79  ? 425.492 219.330 290.963 1.00 56.71 ?  79  PRO HF C   1 
ATOM 16936 O O   . PRO R  2 79  ? 426.408 219.527 291.764 1.00 56.71 ?  79  PRO HF O   1 
ATOM 16937 C CB  . PRO R  2 79  ? 424.810 221.413 289.728 1.00 56.71 ?  79  PRO HF CB  1 
ATOM 16938 C CG  . PRO R  2 79  ? 425.414 222.475 290.547 1.00 56.71 ?  79  PRO HF CG  1 
ATOM 16939 C CD  . PRO R  2 79  ? 424.645 222.506 291.832 1.00 56.71 ?  79  PRO HF CD  1 
ATOM 16940 N N   . HIS R  2 80  ? 425.376 218.218 290.247 1.00 58.45 ?  80  HIS HF N   1 
ATOM 16941 C CA  . HIS R  2 80  ? 426.345 217.142 290.348 1.00 58.45 ?  80  HIS HF CA  1 
ATOM 16942 C C   . HIS R  2 80  ? 427.665 217.576 289.717 1.00 58.45 ?  80  HIS HF C   1 
ATOM 16943 O O   . HIS R  2 80  ? 427.712 218.485 288.885 1.00 58.45 ?  80  HIS HF O   1 
ATOM 16944 C CB  . HIS R  2 80  ? 425.792 215.889 289.672 1.00 58.45 ?  80  HIS HF CB  1 
ATOM 16945 C CG  . HIS R  2 80  ? 426.545 214.636 289.985 1.00 58.45 ?  80  HIS HF CG  1 
ATOM 16946 N ND1 . HIS R  2 80  ? 427.642 214.226 289.261 1.00 58.45 ?  80  HIS HF ND1 1 
ATOM 16947 C CD2 . HIS R  2 80  ? 426.348 213.693 290.934 1.00 58.45 ?  80  HIS HF CD2 1 
ATOM 16948 C CE1 . HIS R  2 80  ? 428.094 213.089 289.756 1.00 58.45 ?  80  HIS HF CE1 1 
ATOM 16949 N NE2 . HIS R  2 80  ? 427.327 212.744 290.773 1.00 58.45 ?  80  HIS HF NE2 1 
ATOM 16950 N N   . VAL R  2 81  ? 428.751 216.926 290.144 1.00 60.42 ?  81  VAL HF N   1 
ATOM 16951 C CA  . VAL R  2 81  ? 430.088 217.314 289.709 1.00 60.42 ?  81  VAL HF CA  1 
ATOM 16952 C C   . VAL R  2 81  ? 430.307 217.036 288.222 1.00 60.42 ?  81  VAL HF C   1 
ATOM 16953 O O   . VAL R  2 81  ? 431.122 217.711 287.580 1.00 60.42 ?  81  VAL HF O   1 
ATOM 16954 C CB  . VAL R  2 81  ? 431.129 216.612 290.611 1.00 60.42 ?  81  VAL HF CB  1 
ATOM 16955 C CG1 . VAL R  2 81  ? 431.136 215.105 290.391 1.00 60.42 ?  81  VAL HF CG1 1 
ATOM 16956 C CG2 . VAL R  2 81  ? 432.524 217.215 290.451 1.00 60.42 ?  81  VAL HF CG2 1 
ATOM 16957 N N   . ASN R  2 82  ? 429.548 216.105 287.638 1.00 62.72 ?  82  ASN HF N   1 
ATOM 16958 C CA  . ASN R  2 82  ? 429.652 215.852 286.207 1.00 62.72 ?  82  ASN HF CA  1 
ATOM 16959 C C   . ASN R  2 82  ? 429.072 217.006 285.398 1.00 62.72 ?  82  ASN HF C   1 
ATOM 16960 O O   . ASN R  2 82  ? 429.529 217.264 284.279 1.00 62.72 ?  82  ASN HF O   1 
ATOM 16961 C CB  . ASN R  2 82  ? 428.942 214.544 285.860 1.00 62.72 ?  82  ASN HF CB  1 
ATOM 16962 C CG  . ASN R  2 82  ? 429.511 213.865 284.625 1.00 62.72 ?  82  ASN HF CG  1 
ATOM 16963 O OD1 . ASN R  2 82  ? 429.242 212.691 284.383 1.00 62.72 ?  82  ASN HF OD1 1 
ATOM 16964 N ND2 . ASN R  2 82  ? 430.313 214.586 283.851 1.00 62.72 ?  82  ASN HF ND2 1 
ATOM 16965 N N   . VAL R  2 83  ? 428.086 217.714 285.952 1.00 61.55 ?  83  VAL HF N   1 
ATOM 16966 C CA  . VAL R  2 83  ? 427.501 218.859 285.262 1.00 61.55 ?  83  VAL HF CA  1 
ATOM 16967 C C   . VAL R  2 83  ? 428.504 220.000 285.186 1.00 61.55 ?  83  VAL HF C   1 
ATOM 16968 O O   . VAL R  2 83  ? 428.701 220.608 284.127 1.00 61.55 ?  83  VAL HF O   1 
ATOM 16969 C CB  . VAL R  2 83  ? 426.202 219.291 285.961 1.00 61.55 ?  83  VAL HF CB  1 
ATOM 16970 C CG1 . VAL R  2 83  ? 425.645 220.542 285.330 1.00 61.55 ?  83  VAL HF CG1 1 
ATOM 16971 C CG2 . VAL R  2 83  ? 425.187 218.184 285.883 1.00 61.55 ?  83  VAL HF CG2 1 
ATOM 16972 N N   . ASP R  2 84  ? 429.178 220.288 286.299 1.00 64.27 ?  84  ASP HF N   1 
ATOM 16973 C CA  . ASP R  2 84  ? 430.212 221.313 286.293 1.00 64.27 ?  84  ASP HF CA  1 
ATOM 16974 C C   . ASP R  2 84  ? 431.456 220.872 285.536 1.00 64.27 ?  84  ASP HF C   1 
ATOM 16975 O O   . ASP R  2 84  ? 432.218 221.727 285.073 1.00 64.27 ?  84  ASP HF O   1 
ATOM 16976 C CB  . ASP R  2 84  ? 430.580 221.695 287.726 1.00 64.27 ?  84  ASP HF CB  1 
ATOM 16977 C CG  . ASP R  2 84  ? 429.462 222.429 288.440 1.00 64.27 ?  84  ASP HF CG  1 
ATOM 16978 O OD1 . ASP R  2 84  ? 428.667 223.112 287.764 1.00 64.27 ?  84  ASP HF OD1 1 
ATOM 16979 O OD2 . ASP R  2 84  ? 429.379 222.325 289.681 1.00 64.27 -1 84  ASP HF OD2 1 
ATOM 16980 N N   . ALA R  2 85  ? 431.677 219.567 285.390 1.00 64.59 ?  85  ALA HF N   1 
ATOM 16981 C CA  . ALA R  2 85  ? 432.843 219.085 284.664 1.00 64.59 ?  85  ALA HF CA  1 
ATOM 16982 C C   . ALA R  2 85  ? 432.623 219.010 283.161 1.00 64.59 ?  85  ALA HF C   1 
ATOM 16983 O O   . ALA R  2 85  ? 433.594 219.081 282.401 1.00 64.59 ?  85  ALA HF O   1 
ATOM 16984 C CB  . ALA R  2 85  ? 433.256 217.706 285.181 1.00 64.59 ?  85  ALA HF CB  1 
ATOM 16985 N N   . ALA R  2 86  ? 431.380 218.860 282.710 1.00 62.59 ?  86  ALA HF N   1 
ATOM 16986 C CA  . ALA R  2 86  ? 431.093 218.719 281.288 1.00 62.59 ?  86  ALA HF CA  1 
ATOM 16987 C C   . ALA R  2 86  ? 430.530 219.982 280.658 1.00 62.59 ?  86  ALA HF C   1 
ATOM 16988 O O   . ALA R  2 86  ? 430.910 220.333 279.539 1.00 62.59 ?  86  ALA HF O   1 
ATOM 16989 C CB  . ALA R  2 86  ? 430.111 217.571 281.061 1.00 62.59 ?  86  ALA HF CB  1 
ATOM 16990 N N   . LEU R  2 87  ? 429.628 220.668 281.346 1.00 62.83 ?  87  LEU HF N   1 
ATOM 16991 C CA  . LEU R  2 87  ? 428.980 221.862 280.825 1.00 62.83 ?  87  LEU HF CA  1 
ATOM 16992 C C   . LEU R  2 87  ? 429.743 223.111 281.265 1.00 62.83 ?  87  LEU HF C   1 
ATOM 16993 O O   . LEU R  2 87  ? 430.264 223.155 282.383 1.00 62.83 ?  87  LEU HF O   1 
ATOM 16994 C CB  . LEU R  2 87  ? 427.544 221.939 281.319 1.00 62.83 ?  87  LEU HF CB  1 
ATOM 16995 C CG  . LEU R  2 87  ? 426.590 220.818 280.925 1.00 62.83 ?  87  LEU HF CG  1 
ATOM 16996 C CD1 . LEU R  2 87  ? 425.252 221.031 281.592 1.00 62.83 ?  87  LEU HF CD1 1 
ATOM 16997 C CD2 . LEU R  2 87  ? 426.427 220.768 279.433 1.00 62.83 ?  87  LEU HF CD2 1 
ATOM 16998 N N   . PRO R  2 88  ? 429.840 224.151 280.422 1.00 61.68 ?  88  PRO HF N   1 
ATOM 16999 C CA  . PRO R  2 88  ? 430.621 225.360 280.783 1.00 61.68 ?  88  PRO HF CA  1 
ATOM 17000 C C   . PRO R  2 88  ? 429.865 226.281 281.733 1.00 61.68 ?  88  PRO HF C   1 
ATOM 17001 O O   . PRO R  2 88  ? 429.402 227.371 281.383 1.00 61.68 ?  88  PRO HF O   1 
ATOM 17002 C CB  . PRO R  2 88  ? 430.870 226.006 279.418 1.00 61.68 ?  88  PRO HF CB  1 
ATOM 17003 C CG  . PRO R  2 88  ? 429.690 225.613 278.613 1.00 61.68 ?  88  PRO HF CG  1 
ATOM 17004 C CD  . PRO R  2 88  ? 429.318 224.229 279.049 1.00 61.68 ?  88  PRO HF CD  1 
ATOM 17005 N N   . LEU R  2 89  ? 429.745 225.843 282.984 1.00 59.95 ?  89  LEU HF N   1 
ATOM 17006 C CA  . LEU R  2 89  ? 428.858 226.467 283.956 1.00 59.95 ?  89  LEU HF CA  1 
ATOM 17007 C C   . LEU R  2 89  ? 429.619 227.047 285.143 1.00 59.95 ?  89  LEU HF C   1 
ATOM 17008 O O   . LEU R  2 89  ? 429.133 227.018 286.273 1.00 59.95 ?  89  LEU HF O   1 
ATOM 17009 C CB  . LEU R  2 89  ? 427.803 225.465 284.422 1.00 59.95 ?  89  LEU HF CB  1 
ATOM 17010 C CG  . LEU R  2 89  ? 426.441 225.395 283.722 1.00 59.95 ?  89  LEU HF CG  1 
ATOM 17011 C CD1 . LEU R  2 89  ? 425.665 226.606 284.067 1.00 59.95 ?  89  LEU HF CD1 1 
ATOM 17012 C CD2 . LEU R  2 89  ? 426.525 225.320 282.218 1.00 59.95 ?  89  LEU HF CD2 1 
ATOM 17013 N N   . GLY R  2 90  ? 430.818 227.569 284.906 1.00 60.20 ?  90  GLY HF N   1 
ATOM 17014 C CA  . GLY R  2 90  ? 431.511 228.377 285.880 1.00 60.20 ?  90  GLY HF CA  1 
ATOM 17015 C C   . GLY R  2 90  ? 432.540 227.663 286.729 1.00 60.20 ?  90  GLY HF C   1 
ATOM 17016 O O   . GLY R  2 90  ? 433.476 228.313 287.205 1.00 60.20 ?  90  GLY HF O   1 
ATOM 17017 N N   . ARG R  2 91  ? 432.407 226.357 286.941 1.00 63.64 ?  91  ARG HF N   1 
ATOM 17018 C CA  . ARG R  2 91  ? 433.304 225.636 287.840 1.00 63.64 ?  91  ARG HF CA  1 
ATOM 17019 C C   . ARG R  2 91  ? 433.944 224.454 287.135 1.00 63.64 ?  91  ARG HF C   1 
ATOM 17020 O O   . ARG R  2 91  ? 433.965 223.333 287.645 1.00 63.64 ?  91  ARG HF O   1 
ATOM 17021 C CB  . ARG R  2 91  ? 432.587 225.152 289.093 1.00 63.64 ?  91  ARG HF CB  1 
ATOM 17022 C CG  . ARG R  2 91  ? 432.030 226.254 289.958 1.00 63.64 ?  91  ARG HF CG  1 
ATOM 17023 C CD  . ARG R  2 91  ? 433.101 227.125 290.588 1.00 63.64 ?  91  ARG HF CD  1 
ATOM 17024 N NE  . ARG R  2 91  ? 432.518 228.086 291.524 1.00 63.64 ?  91  ARG HF NE  1 
ATOM 17025 C CZ  . ARG R  2 91  ? 432.120 229.310 291.193 1.00 63.64 ?  91  ARG HF CZ  1 
ATOM 17026 N NH1 . ARG R  2 91  ? 432.241 229.733 289.945 1.00 63.64 ?  91  ARG HF NH1 1 
ATOM 17027 N NH2 . ARG R  2 91  ? 431.598 230.112 292.109 1.00 63.64 ?  91  ARG HF NH2 1 
ATOM 17028 N N   . THR R  2 92  ? 434.477 224.686 285.947 1.00 68.57 ?  92  THR HF N   1 
ATOM 17029 C CA  . THR R  2 92  ? 435.272 223.665 285.286 1.00 68.57 ?  92  THR HF CA  1 
ATOM 17030 C C   . THR R  2 92  ? 436.644 223.599 285.945 1.00 68.57 ?  92  THR HF C   1 
ATOM 17031 O O   . THR R  2 92  ? 437.324 224.627 286.033 1.00 68.57 ?  92  THR HF O   1 
ATOM 17032 C CB  . THR R  2 92  ? 435.414 223.967 283.805 1.00 68.57 ?  92  THR HF CB  1 
ATOM 17033 O OG1 . THR R  2 92  ? 434.116 224.003 283.200 1.00 68.57 ?  92  THR HF OG1 1 
ATOM 17034 C CG2 . THR R  2 92  ? 436.249 222.896 283.127 1.00 68.57 ?  92  THR HF CG2 1 
ATOM 17035 N N   . PRO R  2 93  ? 437.079 222.429 286.440 1.00 70.22 ?  93  PRO HF N   1 
ATOM 17036 C CA  . PRO R  2 93  ? 438.368 222.274 287.123 1.00 70.22 ?  93  PRO HF CA  1 
ATOM 17037 C C   . PRO R  2 93  ? 439.563 222.469 286.195 1.00 70.22 ?  93  PRO HF C   1 
ATOM 17038 O O   . PRO R  2 93  ? 440.262 221.495 285.917 1.00 70.22 ?  93  PRO HF O   1 
ATOM 17039 C CB  . PRO R  2 93  ? 438.320 220.832 287.635 1.00 70.22 ?  93  PRO HF CB  1 
ATOM 17040 C CG  . PRO R  2 93  ? 436.872 220.485 287.674 1.00 70.22 ?  93  PRO HF CG  1 
ATOM 17041 C CD  . PRO R  2 93  ? 436.280 221.196 286.506 1.00 70.22 ?  93  PRO HF CD  1 
ATOM 17042 N N   . ALA S  2 2   ? 423.743 224.384 315.912 1.00 62.04 ?  2   ALA IA N   1 
ATOM 17043 C CA  . ALA S  2 2   ? 422.492 223.649 315.776 1.00 62.04 ?  2   ALA IA CA  1 
ATOM 17044 C C   . ALA S  2 2   ? 421.919 223.824 314.379 1.00 62.04 ?  2   ALA IA C   1 
ATOM 17045 O O   . ALA S  2 2   ? 421.349 224.864 314.060 1.00 62.04 ?  2   ALA IA O   1 
ATOM 17046 C CB  . ALA S  2 2   ? 421.490 224.107 316.821 1.00 62.04 ?  2   ALA IA CB  1 
ATOM 17047 N N   . ASP S  2 3   ? 422.075 222.803 313.547 1.00 61.06 ?  3   ASP IA N   1 
ATOM 17048 C CA  . ASP S  2 3   ? 421.574 222.872 312.188 1.00 61.06 ?  3   ASP IA CA  1 
ATOM 17049 C C   . ASP S  2 3   ? 420.065 222.685 312.164 1.00 61.06 ?  3   ASP IA C   1 
ATOM 17050 O O   . ASP S  2 3   ? 419.479 222.066 313.054 1.00 61.06 ?  3   ASP IA O   1 
ATOM 17051 C CB  . ASP S  2 3   ? 422.247 221.817 311.317 1.00 61.06 ?  3   ASP IA CB  1 
ATOM 17052 C CG  . ASP S  2 3   ? 423.704 222.125 311.055 1.00 61.06 ?  3   ASP IA CG  1 
ATOM 17053 O OD1 . ASP S  2 3   ? 424.066 223.318 311.025 1.00 61.06 ?  3   ASP IA OD1 1 
ATOM 17054 O OD2 . ASP S  2 3   ? 424.490 221.172 310.877 1.00 61.06 -1 3   ASP IA OD2 1 
ATOM 17055 N N   . ALA S  2 4   ? 419.441 223.245 311.132 1.00 55.78 ?  4   ALA IA N   1 
ATOM 17056 C CA  . ALA S  2 4   ? 418.002 223.172 310.941 1.00 55.78 ?  4   ALA IA CA  1 
ATOM 17057 C C   . ALA S  2 4   ? 417.548 221.749 310.650 1.00 55.78 ?  4   ALA IA C   1 
ATOM 17058 O O   . ALA S  2 4   ? 418.328 220.885 310.248 1.00 55.78 ?  4   ALA IA O   1 
ATOM 17059 C CB  . ALA S  2 4   ? 417.570 224.070 309.790 1.00 55.78 ?  4   ALA IA CB  1 
ATOM 17060 N N   . LEU S  2 5   ? 416.249 221.532 310.810 1.00 53.61 ?  5   LEU IA N   1 
ATOM 17061 C CA  . LEU S  2 5   ? 415.655 220.207 310.780 1.00 53.61 ?  5   LEU IA CA  1 
ATOM 17062 C C   . LEU S  2 5   ? 414.720 220.065 309.588 1.00 53.61 ?  5   LEU IA C   1 
ATOM 17063 O O   . LEU S  2 5   ? 413.957 220.982 309.281 1.00 53.61 ?  5   LEU IA O   1 
ATOM 17064 C CB  . LEU S  2 5   ? 414.887 219.956 312.072 1.00 53.61 ?  5   LEU IA CB  1 
ATOM 17065 C CG  . LEU S  2 5   ? 414.292 218.568 312.221 1.00 53.61 ?  5   LEU IA CG  1 
ATOM 17066 C CD1 . LEU S  2 5   ? 415.437 217.617 312.186 1.00 53.61 ?  5   LEU IA CD1 1 
ATOM 17067 C CD2 . LEU S  2 5   ? 413.537 218.454 313.515 1.00 53.61 ?  5   LEU IA CD2 1 
ATOM 17068 N N   . GLY S  2 6   ? 414.768 218.913 308.921 1.00 53.16 ?  6   GLY IA N   1 
ATOM 17069 C CA  . GLY S  2 6   ? 413.817 218.625 307.867 1.00 53.16 ?  6   GLY IA CA  1 
ATOM 17070 C C   . GLY S  2 6   ? 413.205 217.252 308.033 1.00 53.16 ?  6   GLY IA C   1 
ATOM 17071 O O   . GLY S  2 6   ? 413.928 216.264 308.164 1.00 53.16 ?  6   GLY IA O   1 
ATOM 17072 N N   . MET S  2 7   ? 411.880 217.161 308.035 1.00 56.16 ?  7   MET IA N   1 
ATOM 17073 C CA  . MET S  2 7   ? 411.203 215.912 308.348 1.00 56.16 ?  7   MET IA CA  1 
ATOM 17074 C C   . MET S  2 7   ? 410.190 215.586 307.266 1.00 56.16 ?  7   MET IA C   1 
ATOM 17075 O O   . MET S  2 7   ? 409.414 216.456 306.863 1.00 56.16 ?  7   MET IA O   1 
ATOM 17076 C CB  . MET S  2 7   ? 410.504 215.998 309.702 1.00 56.16 ?  7   MET IA CB  1 
ATOM 17077 C CG  . MET S  2 7   ? 411.444 216.107 310.876 1.00 56.16 ?  7   MET IA CG  1 
ATOM 17078 S SD  . MET S  2 7   ? 410.556 216.203 312.429 1.00 56.16 ?  7   MET IA SD  1 
ATOM 17079 C CE  . MET S  2 7   ? 409.926 217.871 312.316 1.00 56.16 ?  7   MET IA CE  1 
ATOM 17080 N N   . ILE S  2 8   ? 410.195 214.338 306.803 1.00 55.91 ?  8   ILE IA N   1 
ATOM 17081 C CA  . ILE S  2 8   ? 409.222 213.854 305.829 1.00 55.91 ?  8   ILE IA CA  1 
ATOM 17082 C C   . ILE S  2 8   ? 408.554 212.633 306.434 1.00 55.91 ?  8   ILE IA C   1 
ATOM 17083 O O   . ILE S  2 8   ? 409.216 211.619 306.668 1.00 55.91 ?  8   ILE IA O   1 
ATOM 17084 C CB  . ILE S  2 8   ? 409.861 213.489 304.485 1.00 55.91 ?  8   ILE IA CB  1 
ATOM 17085 C CG1 . ILE S  2 8   ? 410.647 214.661 303.916 1.00 55.91 ?  8   ILE IA CG1 1 
ATOM 17086 C CG2 . ILE S  2 8   ? 408.797 213.072 303.500 1.00 55.91 ?  8   ILE IA CG2 1 
ATOM 17087 C CD1 . ILE S  2 8   ? 409.839 215.868 303.638 1.00 55.91 ?  8   ILE IA CD1 1 
ATOM 17088 N N   . GLU S  2 9   ? 407.253 212.713 306.673 1.00 59.22 ?  9   GLU IA N   1 
ATOM 17089 C CA  . GLU S  2 9   ? 406.494 211.574 307.165 1.00 59.22 ?  9   GLU IA CA  1 
ATOM 17090 C C   . GLU S  2 9   ? 405.721 210.953 306.012 1.00 59.22 ?  9   GLU IA C   1 
ATOM 17091 O O   . GLU S  2 9   ? 404.950 211.639 305.334 1.00 59.22 ?  9   GLU IA O   1 
ATOM 17092 C CB  . GLU S  2 9   ? 405.547 211.979 308.290 1.00 59.22 ?  9   GLU IA CB  1 
ATOM 17093 C CG  . GLU S  2 9   ? 404.804 210.807 308.886 1.00 59.22 ?  9   GLU IA CG  1 
ATOM 17094 C CD  . GLU S  2 9   ? 403.996 211.183 310.103 1.00 59.22 ?  9   GLU IA CD  1 
ATOM 17095 O OE1 . GLU S  2 9   ? 403.993 212.373 310.477 1.00 59.22 ?  9   GLU IA OE1 1 
ATOM 17096 O OE2 . GLU S  2 9   ? 403.371 210.282 310.693 1.00 59.22 -1 9   GLU IA OE2 1 
ATOM 17097 N N   . VAL S  2 10  ? 405.942 209.664 305.784 1.00 57.49 ?  10  VAL IA N   1 
ATOM 17098 C CA  . VAL S  2 10  ? 405.310 208.934 304.697 1.00 57.49 ?  10  VAL IA CA  1 
ATOM 17099 C C   . VAL S  2 10  ? 404.605 207.725 305.293 1.00 57.49 ?  10  VAL IA C   1 
ATOM 17100 O O   . VAL S  2 10  ? 405.177 207.020 306.137 1.00 57.49 ?  10  VAL IA O   1 
ATOM 17101 C CB  . VAL S  2 10  ? 406.339 208.497 303.635 1.00 57.49 ?  10  VAL IA CB  1 
ATOM 17102 C CG1 . VAL S  2 10  ? 405.677 207.719 302.522 1.00 57.49 ?  10  VAL IA CG1 1 
ATOM 17103 C CG2 . VAL S  2 10  ? 407.059 209.693 303.055 1.00 57.49 ?  10  VAL IA CG2 1 
ATOM 17104 N N   . ARG S  2 11  ? 403.354 207.504 304.884 1.00 59.27 ?  11  ARG IA N   1 
ATOM 17105 C CA  . ARG S  2 11  ? 402.676 206.253 305.190 1.00 59.27 ?  11  ARG IA CA  1 
ATOM 17106 C C   . ARG S  2 11  ? 403.216 205.178 304.263 1.00 59.27 ?  11  ARG IA C   1 
ATOM 17107 O O   . ARG S  2 11  ? 402.633 204.896 303.212 1.00 59.27 ?  11  ARG IA O   1 
ATOM 17108 C CB  . ARG S  2 11  ? 401.160 206.381 305.041 1.00 59.27 ?  11  ARG IA CB  1 
ATOM 17109 C CG  . ARG S  2 11  ? 400.400 205.159 305.543 1.00 59.27 ?  11  ARG IA CG  1 
ATOM 17110 C CD  . ARG S  2 11  ? 398.898 205.375 305.535 1.00 59.27 ?  11  ARG IA CD  1 
ATOM 17111 N NE  . ARG S  2 11  ? 398.195 204.245 306.133 1.00 59.27 ?  11  ARG IA NE  1 
ATOM 17112 C CZ  . ARG S  2 11  ? 396.878 204.186 306.294 1.00 59.27 ?  11  ARG IA CZ  1 
ATOM 17113 N NH1 . ARG S  2 11  ? 396.116 205.194 305.894 1.00 59.27 ?  11  ARG IA NH1 1 
ATOM 17114 N NH2 . ARG S  2 11  ? 396.322 203.119 306.852 1.00 59.27 ?  11  ARG IA NH2 1 
ATOM 17115 N N   . GLY S  2 12  ? 404.344 204.593 304.630 1.00 58.06 ?  12  GLY IA N   1 
ATOM 17116 C CA  . GLY S  2 12  ? 404.989 203.650 303.750 1.00 58.06 ?  12  GLY IA CA  1 
ATOM 17117 C C   . GLY S  2 12  ? 406.490 203.809 303.728 1.00 58.06 ?  12  GLY IA C   1 
ATOM 17118 O O   . GLY S  2 12  ? 407.009 204.925 303.745 1.00 58.06 ?  12  GLY IA O   1 
ATOM 17119 N N   . PHE S  2 13  ? 407.196 202.684 303.681 1.00 57.95 ?  13  PHE IA N   1 
ATOM 17120 C CA  . PHE S  2 13  ? 408.649 202.718 303.726 1.00 57.95 ?  13  PHE IA CA  1 
ATOM 17121 C C   . PHE S  2 13  ? 409.239 203.191 302.406 1.00 57.95 ?  13  PHE IA C   1 
ATOM 17122 O O   . PHE S  2 13  ? 410.257 203.888 302.402 1.00 57.95 ?  13  PHE IA O   1 
ATOM 17123 C CB  . PHE S  2 13  ? 409.166 201.329 304.083 1.00 57.95 ?  13  PHE IA CB  1 
ATOM 17124 C CG  . PHE S  2 13  ? 410.633 201.270 304.351 1.00 57.95 ?  13  PHE IA CG  1 
ATOM 17125 C CD1 . PHE S  2 13  ? 411.148 201.760 305.534 1.00 57.95 ?  13  PHE IA CD1 1 
ATOM 17126 C CD2 . PHE S  2 13  ? 411.493 200.693 303.438 1.00 57.95 ?  13  PHE IA CD2 1 
ATOM 17127 C CE1 . PHE S  2 13  ? 412.497 201.695 305.792 1.00 57.95 ?  13  PHE IA CE1 1 
ATOM 17128 C CE2 . PHE S  2 13  ? 412.844 200.623 303.694 1.00 57.95 ?  13  PHE IA CE2 1 
ATOM 17129 C CZ  . PHE S  2 13  ? 413.344 201.128 304.870 1.00 57.95 ?  13  PHE IA CZ  1 
ATOM 17130 N N   . VAL S  2 14  ? 408.594 202.859 301.287 1.00 58.29 ?  14  VAL IA N   1 
ATOM 17131 C CA  . VAL S  2 14  ? 409.189 203.084 299.972 1.00 58.29 ?  14  VAL IA CA  1 
ATOM 17132 C C   . VAL S  2 14  ? 409.173 204.566 299.617 1.00 58.29 ?  14  VAL IA C   1 
ATOM 17133 O O   . VAL S  2 14  ? 410.170 205.115 299.123 1.00 58.29 ?  14  VAL IA O   1 
ATOM 17134 C CB  . VAL S  2 14  ? 408.462 202.238 298.915 1.00 58.29 ?  14  VAL IA CB  1 
ATOM 17135 C CG1 . VAL S  2 14  ? 409.019 202.499 297.550 1.00 58.29 ?  14  VAL IA CG1 1 
ATOM 17136 C CG2 . VAL S  2 14  ? 408.589 200.779 299.252 1.00 58.29 ?  14  VAL IA CG2 1 
ATOM 17137 N N   . GLY S  2 15  ? 408.044 205.236 299.867 1.00 59.90 ?  15  GLY IA N   1 
ATOM 17138 C CA  . GLY S  2 15  ? 407.984 206.675 299.680 1.00 59.90 ?  15  GLY IA CA  1 
ATOM 17139 C C   . GLY S  2 15  ? 408.935 207.424 300.590 1.00 59.90 ?  15  GLY IA C   1 
ATOM 17140 O O   . GLY S  2 15  ? 409.503 208.444 300.194 1.00 59.90 ?  15  GLY IA O   1 
ATOM 17141 N N   . MET S  2 16  ? 409.171 206.895 301.791 1.00 60.02 ?  16  MET IA N   1 
ATOM 17142 C CA  . MET S  2 16  ? 410.138 207.506 302.693 1.00 60.02 ?  16  MET IA CA  1 
ATOM 17143 C C   . MET S  2 16  ? 411.562 207.329 302.188 1.00 60.02 ?  16  MET IA C   1 
ATOM 17144 O O   . MET S  2 16  ? 412.387 208.230 302.351 1.00 60.02 ?  16  MET IA O   1 
ATOM 17145 C CB  . MET S  2 16  ? 409.984 206.918 304.090 1.00 60.02 ?  16  MET IA CB  1 
ATOM 17146 C CG  . MET S  2 16  ? 410.848 207.546 305.171 1.00 60.02 ?  16  MET IA CG  1 
ATOM 17147 S SD  . MET S  2 16  ? 412.486 206.820 305.391 1.00 60.02 ?  16  MET IA SD  1 
ATOM 17148 C CE  . MET S  2 16  ? 412.052 205.259 306.130 1.00 60.02 ?  16  MET IA CE  1 
ATOM 17149 N N   . VAL S  2 17  ? 411.878 206.180 301.586 1.00 57.90 ?  17  VAL IA N   1 
ATOM 17150 C CA  . VAL S  2 17  ? 413.230 205.984 301.065 1.00 57.90 ?  17  VAL IA CA  1 
ATOM 17151 C C   . VAL S  2 17  ? 413.464 206.863 299.843 1.00 57.90 ?  17  VAL IA C   1 
ATOM 17152 O O   . VAL S  2 17  ? 414.546 207.441 299.677 1.00 57.90 ?  17  VAL IA O   1 
ATOM 17153 C CB  . VAL S  2 17  ? 413.483 204.496 300.767 1.00 57.90 ?  17  VAL IA CB  1 
ATOM 17154 C CG1 . VAL S  2 17  ? 414.817 204.288 300.082 1.00 57.90 ?  17  VAL IA CG1 1 
ATOM 17155 C CG2 . VAL S  2 17  ? 413.492 203.727 302.048 1.00 57.90 ?  17  VAL IA CG2 1 
ATOM 17156 N N   . GLU S  2 18  ? 412.441 207.026 299.002 1.00 59.89 ?  18  GLU IA N   1 
ATOM 17157 C CA  . GLU S  2 18  ? 412.577 207.935 297.867 1.00 59.89 ?  18  GLU IA CA  1 
ATOM 17158 C C   . GLU S  2 18  ? 412.696 209.386 298.321 1.00 59.89 ?  18  GLU IA C   1 
ATOM 17159 O O   . GLU S  2 18  ? 413.475 210.155 297.746 1.00 59.89 ?  18  GLU IA O   1 
ATOM 17160 C CB  . GLU S  2 18  ? 411.409 207.752 296.899 1.00 59.89 ?  18  GLU IA CB  1 
ATOM 17161 C CG  . GLU S  2 18  ? 411.390 208.735 295.732 1.00 59.89 ?  18  GLU IA CG  1 
ATOM 17162 C CD  . GLU S  2 18  ? 412.616 208.654 294.831 1.00 59.89 ?  18  GLU IA CD  1 
ATOM 17163 O OE1 . GLU S  2 18  ? 413.218 207.570 294.699 1.00 59.89 ?  18  GLU IA OE1 1 
ATOM 17164 O OE2 . GLU S  2 18  ? 412.987 209.695 294.252 1.00 59.89 -1 18  GLU IA OE2 1 
ATOM 17165 N N   . ALA S  2 19  ? 411.974 209.763 299.381 1.00 58.12 ?  19  ALA IA N   1 
ATOM 17166 C CA  . ALA S  2 19  ? 412.132 211.098 299.951 1.00 58.12 ?  19  ALA IA CA  1 
ATOM 17167 C C   . ALA S  2 19  ? 413.523 211.289 300.539 1.00 58.12 ?  19  ALA IA C   1 
ATOM 17168 O O   . ALA S  2 19  ? 414.158 212.328 300.326 1.00 58.12 ?  19  ALA IA O   1 
ATOM 17169 C CB  . ALA S  2 19  ? 411.070 211.339 301.018 1.00 58.12 ?  19  ALA IA CB  1 
ATOM 17170 N N   . ALA S  2 20  ? 414.024 210.284 301.255 1.00 58.63 ?  20  ALA IA N   1 
ATOM 17171 C CA  . ALA S  2 20  ? 415.342 210.364 301.862 1.00 58.63 ?  20  ALA IA CA  1 
ATOM 17172 C C   . ALA S  2 20  ? 416.455 210.365 300.830 1.00 58.63 ?  20  ALA IA C   1 
ATOM 17173 O O   . ALA S  2 20  ? 417.541 210.870 301.116 1.00 58.63 ?  20  ALA IA O   1 
ATOM 17174 C CB  . ALA S  2 20  ? 415.538 209.207 302.836 1.00 58.63 ?  20  ALA IA CB  1 
ATOM 17175 N N   . ASP S  2 21  ? 416.211 209.817 299.643 1.00 59.80 ?  21  ASP IA N   1 
ATOM 17176 C CA  . ASP S  2 21  ? 417.214 209.890 298.590 1.00 59.80 ?  21  ASP IA CA  1 
ATOM 17177 C C   . ASP S  2 21  ? 417.149 211.214 297.844 1.00 59.80 ?  21  ASP IA C   1 
ATOM 17178 O O   . ASP S  2 21  ? 418.191 211.787 297.502 1.00 59.80 ?  21  ASP IA O   1 
ATOM 17179 C CB  . ASP S  2 21  ? 417.040 208.728 297.620 1.00 59.80 ?  21  ASP IA CB  1 
ATOM 17180 C CG  . ASP S  2 21  ? 418.112 208.697 296.565 1.00 59.80 ?  21  ASP IA CG  1 
ATOM 17181 O OD1 . ASP S  2 21  ? 419.257 208.331 296.896 1.00 59.80 ?  21  ASP IA OD1 1 
ATOM 17182 O OD2 . ASP S  2 21  ? 417.812 209.038 295.403 1.00 59.80 -1 21  ASP IA OD2 1 
ATOM 17183 N N   . ALA S  2 22  ? 415.937 211.716 297.593 1.00 58.07 ?  22  ALA IA N   1 
ATOM 17184 C CA  . ALA S  2 22  ? 415.792 212.974 296.873 1.00 58.07 ?  22  ALA IA CA  1 
ATOM 17185 C C   . ALA S  2 22  ? 416.260 214.159 297.701 1.00 58.07 ?  22  ALA IA C   1 
ATOM 17186 O O   . ALA S  2 22  ? 416.751 215.143 297.137 1.00 58.07 ?  22  ALA IA O   1 
ATOM 17187 C CB  . ALA S  2 22  ? 414.343 213.170 296.448 1.00 58.07 ?  22  ALA IA CB  1 
ATOM 17188 N N   . MET S  2 23  ? 416.138 214.083 299.030 1.00 57.15 ?  23  MET IA N   1 
ATOM 17189 C CA  . MET S  2 23  ? 416.644 215.164 299.870 1.00 57.15 ?  23  MET IA CA  1 
ATOM 17190 C C   . MET S  2 23  ? 418.164 215.229 299.834 1.00 57.15 ?  23  MET IA C   1 
ATOM 17191 O O   . MET S  2 23  ? 418.742 216.311 299.697 1.00 57.15 ?  23  MET IA O   1 
ATOM 17192 C CB  . MET S  2 23  ? 416.152 215.008 301.308 1.00 57.15 ?  23  MET IA CB  1 
ATOM 17193 C CG  . MET S  2 23  ? 414.685 215.308 301.496 1.00 57.15 ?  23  MET IA CG  1 
ATOM 17194 S SD  . MET S  2 23  ? 414.157 215.253 303.208 1.00 57.15 ?  23  MET IA SD  1 
ATOM 17195 C CE  . MET S  2 23  ? 414.119 213.494 303.495 1.00 57.15 ?  23  MET IA CE  1 
ATOM 17196 N N   . VAL S  2 24  ? 418.833 214.081 299.936 1.00 54.65 ?  24  VAL IA N   1 
ATOM 17197 C CA  . VAL S  2 24  ? 420.289 214.112 299.972 1.00 54.65 ?  24  VAL IA CA  1 
ATOM 17198 C C   . VAL S  2 24  ? 420.896 214.250 298.587 1.00 54.65 ?  24  VAL IA C   1 
ATOM 17199 O O   . VAL S  2 24  ? 422.084 214.572 298.474 1.00 54.65 ?  24  VAL IA O   1 
ATOM 17200 C CB  . VAL S  2 24  ? 420.859 212.869 300.668 1.00 54.65 ?  24  VAL IA CB  1 
ATOM 17201 C CG1 . VAL S  2 24  ? 420.347 212.792 302.084 1.00 54.65 ?  24  VAL IA CG1 1 
ATOM 17202 C CG2 . VAL S  2 24  ? 420.498 211.628 299.901 1.00 54.65 ?  24  VAL IA CG2 1 
ATOM 17203 N N   . LYS S  2 25  ? 420.129 214.014 297.526 1.00 55.83 ?  25  LYS IA N   1 
ATOM 17204 C CA  . LYS S  2 25  ? 420.605 214.375 296.201 1.00 55.83 ?  25  LYS IA CA  1 
ATOM 17205 C C   . LYS S  2 25  ? 420.231 215.794 295.812 1.00 55.83 ?  25  LYS IA C   1 
ATOM 17206 O O   . LYS S  2 25  ? 420.800 216.330 294.856 1.00 55.83 ?  25  LYS IA O   1 
ATOM 17207 C CB  . LYS S  2 25  ? 420.062 213.406 295.151 1.00 55.83 ?  25  LYS IA CB  1 
ATOM 17208 C CG  . LYS S  2 25  ? 420.655 212.022 295.226 1.00 55.83 ?  25  LYS IA CG  1 
ATOM 17209 C CD  . LYS S  2 25  ? 420.112 211.152 294.116 1.00 55.83 ?  25  LYS IA CD  1 
ATOM 17210 C CE  . LYS S  2 25  ? 420.699 209.762 294.175 1.00 55.83 ?  25  LYS IA CE  1 
ATOM 17211 N NZ  . LYS S  2 25  ? 420.161 208.896 293.093 1.00 55.83 ?  25  LYS IA NZ  1 
ATOM 17212 N N   . ALA S  2 26  ? 419.299 216.416 296.532 1.00 56.65 ?  26  ALA IA N   1 
ATOM 17213 C CA  . ALA S  2 26  ? 418.854 217.749 296.158 1.00 56.65 ?  26  ALA IA CA  1 
ATOM 17214 C C   . ALA S  2 26  ? 419.786 218.830 296.683 1.00 56.65 ?  26  ALA IA C   1 
ATOM 17215 O O   . ALA S  2 26  ? 420.066 219.803 295.977 1.00 56.65 ?  26  ALA IA O   1 
ATOM 17216 C CB  . ALA S  2 26  ? 417.436 217.986 296.665 1.00 56.65 ?  26  ALA IA CB  1 
ATOM 17217 N N   . ALA S  2 27  ? 420.270 218.689 297.911 1.00 55.90 ?  27  ALA IA N   1 
ATOM 17218 C CA  . ALA S  2 27  ? 421.096 219.719 298.519 1.00 55.90 ?  27  ALA IA CA  1 
ATOM 17219 C C   . ALA S  2 27  ? 422.098 219.056 299.449 1.00 55.90 ?  27  ALA IA C   1 
ATOM 17220 O O   . ALA S  2 27  ? 422.081 217.840 299.644 1.00 55.90 ?  27  ALA IA O   1 
ATOM 17221 C CB  . ALA S  2 27  ? 420.236 220.742 299.257 1.00 55.90 ?  27  ALA IA CB  1 
ATOM 17222 N N   . LYS S  2 28  ? 422.982 219.864 300.024 1.00 56.81 ?  28  LYS IA N   1 
ATOM 17223 C CA  . LYS S  2 28  ? 423.983 219.334 300.945 1.00 56.81 ?  28  LYS IA CA  1 
ATOM 17224 C C   . LYS S  2 28  ? 423.349 219.251 302.325 1.00 56.81 ?  28  LYS IA C   1 
ATOM 17225 O O   . LYS S  2 28  ? 423.433 220.174 303.135 1.00 56.81 ?  28  LYS IA O   1 
ATOM 17226 C CB  . LYS S  2 28  ? 425.238 220.194 300.952 1.00 56.81 ?  28  LYS IA CB  1 
ATOM 17227 C CG  . LYS S  2 28  ? 426.364 219.593 301.775 1.00 56.81 ?  28  LYS IA CG  1 
ATOM 17228 C CD  . LYS S  2 28  ? 427.636 220.402 301.660 1.00 56.81 ?  28  LYS IA CD  1 
ATOM 17229 C CE  . LYS S  2 28  ? 427.532 221.695 302.442 1.00 56.81 ?  28  LYS IA CE  1 
ATOM 17230 N NZ  . LYS S  2 28  ? 428.820 222.437 302.448 1.00 56.81 ?  28  LYS IA NZ  1 
ATOM 17231 N N   . VAL S  2 29  ? 422.688 218.126 302.587 1.00 56.24 ?  29  VAL IA N   1 
ATOM 17232 C CA  . VAL S  2 29  ? 422.060 217.863 303.875 1.00 56.24 ?  29  VAL IA CA  1 
ATOM 17233 C C   . VAL S  2 29  ? 422.668 216.593 304.447 1.00 56.24 ?  29  VAL IA C   1 
ATOM 17234 O O   . VAL S  2 29  ? 423.567 215.999 303.845 1.00 56.24 ?  29  VAL IA O   1 
ATOM 17235 C CB  . VAL S  2 29  ? 420.534 217.727 303.744 1.00 56.24 ?  29  VAL IA CB  1 
ATOM 17236 C CG1 . VAL S  2 29  ? 419.937 218.991 303.176 1.00 56.24 ?  29  VAL IA CG1 1 
ATOM 17237 C CG2 . VAL S  2 29  ? 420.191 216.553 302.869 1.00 56.24 ?  29  VAL IA CG2 1 
ATOM 17238 N N   . GLU S  2 30  ? 422.192 216.170 305.612 1.00 58.17 ?  30  GLU IA N   1 
ATOM 17239 C CA  . GLU S  2 30  ? 422.668 214.952 306.257 1.00 58.17 ?  30  GLU IA CA  1 
ATOM 17240 C C   . GLU S  2 30  ? 421.470 214.139 306.718 1.00 58.17 ?  30  GLU IA C   1 
ATOM 17241 O O   . GLU S  2 30  ? 420.806 214.509 307.690 1.00 58.17 ?  30  GLU IA O   1 
ATOM 17242 C CB  . GLU S  2 30  ? 423.577 215.270 307.438 1.00 58.17 ?  30  GLU IA CB  1 
ATOM 17243 C CG  . GLU S  2 30  ? 424.066 214.033 308.164 1.00 58.17 ?  30  GLU IA CG  1 
ATOM 17244 C CD  . GLU S  2 30  ? 424.939 214.358 309.356 1.00 58.17 ?  30  GLU IA CD  1 
ATOM 17245 O OE1 . GLU S  2 30  ? 425.191 215.556 309.603 1.00 58.17 ?  30  GLU IA OE1 1 
ATOM 17246 O OE2 . GLU S  2 30  ? 425.359 213.414 310.060 1.00 58.17 -1 30  GLU IA OE2 1 
ATOM 17247 N N   . LEU S  2 31  ? 421.196 213.038 306.026 1.00 57.25 ?  31  LEU IA N   1 
ATOM 17248 C CA  . LEU S  2 31  ? 420.183 212.097 306.485 1.00 57.25 ?  31  LEU IA CA  1 
ATOM 17249 C C   . LEU S  2 31  ? 420.699 211.370 307.715 1.00 57.25 ?  31  LEU IA C   1 
ATOM 17250 O O   . LEU S  2 31  ? 421.688 210.636 307.635 1.00 57.25 ?  31  LEU IA O   1 
ATOM 17251 C CB  . LEU S  2 31  ? 419.849 211.100 305.384 1.00 57.25 ?  31  LEU IA CB  1 
ATOM 17252 C CG  . LEU S  2 31  ? 418.793 210.061 305.749 1.00 57.25 ?  31  LEU IA CG  1 
ATOM 17253 C CD1 . LEU S  2 31  ? 417.440 210.703 305.935 1.00 57.25 ?  31  LEU IA CD1 1 
ATOM 17254 C CD2 . LEU S  2 31  ? 418.734 208.982 304.700 1.00 57.25 ?  31  LEU IA CD2 1 
ATOM 17255 N N   . ILE S  2 32  ? 420.046 211.575 308.855 1.00 58.42 ?  32  ILE IA N   1 
ATOM 17256 C CA  . ILE S  2 32  ? 420.546 211.003 310.097 1.00 58.42 ?  32  ILE IA CA  1 
ATOM 17257 C C   . ILE S  2 32  ? 419.816 209.702 310.396 1.00 58.42 ?  32  ILE IA C   1 
ATOM 17258 O O   . ILE S  2 32  ? 420.350 208.826 311.084 1.00 58.42 ?  32  ILE IA O   1 
ATOM 17259 C CB  . ILE S  2 32  ? 420.444 212.013 311.259 1.00 58.42 ?  32  ILE IA CB  1 
ATOM 17260 C CG1 . ILE S  2 32  ? 419.016 212.506 311.486 1.00 58.42 ?  32  ILE IA CG1 1 
ATOM 17261 C CG2 . ILE S  2 32  ? 421.353 213.198 311.007 1.00 58.42 ?  32  ILE IA CG2 1 
ATOM 17262 C CD1 . ILE S  2 32  ? 418.249 211.791 312.599 1.00 58.42 ?  32  ILE IA CD1 1 
ATOM 17263 N N   . GLY S  2 33  ? 418.598 209.567 309.898 1.00 58.23 ?  33  GLY IA N   1 
ATOM 17264 C CA  . GLY S  2 33  ? 417.880 208.323 310.115 1.00 58.23 ?  33  GLY IA CA  1 
ATOM 17265 C C   . GLY S  2 33  ? 416.386 208.502 309.905 1.00 58.23 ?  33  GLY IA C   1 
ATOM 17266 O O   . GLY S  2 33  ? 415.948 209.372 309.147 1.00 58.23 ?  33  GLY IA O   1 
ATOM 17267 N N   . TYR S  2 34  ? 415.628 207.669 310.608 1.00 60.78 ?  34  TYR IA N   1 
ATOM 17268 C CA  . TYR S  2 34  ? 414.195 207.594 310.394 1.00 60.78 ?  34  TYR IA CA  1 
ATOM 17269 C C   . TYR S  2 34  ? 413.552 207.045 311.655 1.00 60.78 ?  34  TYR IA C   1 
ATOM 17270 O O   . TYR S  2 34  ? 414.198 206.368 312.458 1.00 60.78 ?  34  TYR IA O   1 
ATOM 17271 C CB  . TYR S  2 34  ? 413.867 206.719 309.184 1.00 60.78 ?  34  TYR IA CB  1 
ATOM 17272 C CG  . TYR S  2 34  ? 414.035 205.237 309.418 1.00 60.78 ?  34  TYR IA CG  1 
ATOM 17273 C CD1 . TYR S  2 34  ? 415.293 204.655 309.455 1.00 60.78 ?  34  TYR IA CD1 1 
ATOM 17274 C CD2 . TYR S  2 34  ? 412.932 204.407 309.530 1.00 60.78 ?  34  TYR IA CD2 1 
ATOM 17275 C CE1 . TYR S  2 34  ? 415.443 203.301 309.651 1.00 60.78 ?  34  TYR IA CE1 1 
ATOM 17276 C CE2 . TYR S  2 34  ? 413.079 203.054 309.710 1.00 60.78 ?  34  TYR IA CE2 1 
ATOM 17277 C CZ  . TYR S  2 34  ? 414.331 202.508 309.774 1.00 60.78 ?  34  TYR IA CZ  1 
ATOM 17278 O OH  . TYR S  2 34  ? 414.469 201.152 309.961 1.00 60.78 ?  34  TYR IA OH  1 
ATOM 17279 N N   . GLU S  2 35  ? 412.271 207.346 311.815 1.00 60.32 ?  35  GLU IA N   1 
ATOM 17280 C CA  . GLU S  2 35  ? 411.512 206.946 312.988 1.00 60.32 ?  35  GLU IA CA  1 
ATOM 17281 C C   . GLU S  2 35  ? 410.297 206.135 312.563 1.00 60.32 ?  35  GLU IA C   1 
ATOM 17282 O O   . GLU S  2 35  ? 409.616 206.483 311.593 1.00 60.32 ?  35  GLU IA O   1 
ATOM 17283 C CB  . GLU S  2 35  ? 411.086 208.168 313.799 1.00 60.32 ?  35  GLU IA CB  1 
ATOM 17284 C CG  . GLU S  2 35  ? 410.399 207.850 315.113 1.00 60.32 ?  35  GLU IA CG  1 
ATOM 17285 C CD  . GLU S  2 35  ? 411.322 207.212 316.134 1.00 60.32 ?  35  GLU IA CD  1 
ATOM 17286 O OE1 . GLU S  2 35  ? 412.545 207.455 316.078 1.00 60.32 ?  35  GLU IA OE1 1 
ATOM 17287 O OE2 . GLU S  2 35  ? 410.820 206.468 317.001 1.00 60.32 -1 35  GLU IA OE2 1 
ATOM 17288 N N   . LYS S  2 36  ? 410.045 205.050 313.293 1.00 58.11 ?  36  LYS IA N   1 
ATOM 17289 C CA  . LYS S  2 36  ? 408.965 204.098 313.039 1.00 58.11 ?  36  LYS IA CA  1 
ATOM 17290 C C   . LYS S  2 36  ? 407.942 204.223 314.158 1.00 58.11 ?  36  LYS IA C   1 
ATOM 17291 O O   . LYS S  2 36  ? 408.058 203.570 315.194 1.00 58.11 ?  36  LYS IA O   1 
ATOM 17292 C CB  . LYS S  2 36  ? 409.505 202.687 312.982 1.00 58.11 ?  36  LYS IA CB  1 
ATOM 17293 C CG  . LYS S  2 36  ? 410.273 202.360 311.746 1.00 58.11 ?  36  LYS IA CG  1 
ATOM 17294 C CD  . LYS S  2 36  ? 411.080 201.095 311.947 1.00 58.11 ?  36  LYS IA CD  1 
ATOM 17295 C CE  . LYS S  2 36  ? 410.202 199.886 312.100 1.00 58.11 ?  36  LYS IA CE  1 
ATOM 17296 N NZ  . LYS S  2 36  ? 411.024 198.654 312.181 1.00 58.11 ?  36  LYS IA NZ  1 
ATOM 17297 N N   . THR S  2 37  ? 406.922 205.040 313.939 1.00 58.03 ?  37  THR IA N   1 
ATOM 17298 C CA  . THR S  2 37  ? 405.916 205.285 314.958 1.00 58.03 ?  37  THR IA CA  1 
ATOM 17299 C C   . THR S  2 37  ? 404.739 204.325 314.876 1.00 58.03 ?  37  THR IA C   1 
ATOM 17300 O O   . THR S  2 37  ? 403.695 204.593 315.475 1.00 58.03 ?  37  THR IA O   1 
ATOM 17301 C CB  . THR S  2 37  ? 405.420 206.722 314.858 1.00 58.03 ?  37  THR IA CB  1 
ATOM 17302 O OG1 . THR S  2 37  ? 404.792 206.918 313.587 1.00 58.03 ?  37  THR IA OG1 1 
ATOM 17303 C CG2 . THR S  2 37  ? 406.588 207.673 314.975 1.00 58.03 ?  37  THR IA CG2 1 
ATOM 17304 N N   . GLY S  2 38  ? 404.875 203.227 314.147 1.00 59.54 ?  38  GLY IA N   1 
ATOM 17305 C CA  . GLY S  2 38  ? 403.818 202.246 314.042 1.00 59.54 ?  38  GLY IA CA  1 
ATOM 17306 C C   . GLY S  2 38  ? 402.734 202.652 313.059 1.00 59.54 ?  38  GLY IA C   1 
ATOM 17307 O O   . GLY S  2 38  ? 402.550 203.819 312.725 1.00 59.54 ?  38  GLY IA O   1 
ATOM 17308 N N   . GLY S  2 39  ? 402.000 201.647 312.590 1.00 57.85 ?  39  GLY IA N   1 
ATOM 17309 C CA  . GLY S  2 39  ? 400.927 201.888 311.648 1.00 57.85 ?  39  GLY IA CA  1 
ATOM 17310 C C   . GLY S  2 39  ? 401.383 202.238 310.256 1.00 57.85 ?  39  GLY IA C   1 
ATOM 17311 O O   . GLY S  2 39  ? 400.606 202.800 309.483 1.00 57.85 ?  39  GLY IA O   1 
ATOM 17312 N N   . GLY S  2 40  ? 402.628 201.928 309.913 1.00 58.04 ?  40  GLY IA N   1 
ATOM 17313 C CA  . GLY S  2 40  ? 403.157 202.255 308.609 1.00 58.04 ?  40  GLY IA CA  1 
ATOM 17314 C C   . GLY S  2 40  ? 403.591 203.688 308.429 1.00 58.04 ?  40  GLY IA C   1 
ATOM 17315 O O   . GLY S  2 40  ? 404.006 204.057 307.327 1.00 58.04 ?  40  GLY IA O   1 
ATOM 17316 N N   . TYR S  2 41  ? 403.504 204.510 309.470 1.00 57.08 ?  41  TYR IA N   1 
ATOM 17317 C CA  . TYR S  2 41  ? 403.957 205.896 309.426 1.00 57.08 ?  41  TYR IA CA  1 
ATOM 17318 C C   . TYR S  2 41  ? 405.438 205.907 309.760 1.00 57.08 ?  41  TYR IA C   1 
ATOM 17319 O O   . TYR S  2 41  ? 405.819 205.795 310.925 1.00 57.08 ?  41  TYR IA O   1 
ATOM 17320 C CB  . TYR S  2 41  ? 403.176 206.748 310.419 1.00 57.08 ?  41  TYR IA CB  1 
ATOM 17321 C CG  . TYR S  2 41  ? 401.739 206.992 310.052 1.00 57.08 ?  41  TYR IA CG  1 
ATOM 17322 C CD1 . TYR S  2 41  ? 401.326 206.968 308.738 1.00 57.08 ?  41  TYR IA CD1 1 
ATOM 17323 C CD2 . TYR S  2 41  ? 400.786 207.195 311.031 1.00 57.08 ?  41  TYR IA CD2 1 
ATOM 17324 C CE1 . TYR S  2 41  ? 400.010 207.185 308.409 1.00 57.08 ?  41  TYR IA CE1 1 
ATOM 17325 C CE2 . TYR S  2 41  ? 399.466 207.402 310.712 1.00 57.08 ?  41  TYR IA CE2 1 
ATOM 17326 C CZ  . TYR S  2 41  ? 399.085 207.392 309.396 1.00 57.08 ?  41  TYR IA CZ  1 
ATOM 17327 O OH  . TYR S  2 41  ? 397.770 207.598 309.057 1.00 57.08 ?  41  TYR IA OH  1 
ATOM 17328 N N   . VAL S  2 42  ? 406.285 206.031 308.750 1.00 56.70 ?  42  VAL IA N   1 
ATOM 17329 C CA  . VAL S  2 42  ? 407.703 206.206 308.997 1.00 56.70 ?  42  VAL IA CA  1 
ATOM 17330 C C   . VAL S  2 42  ? 408.065 207.637 308.643 1.00 56.70 ?  42  VAL IA C   1 
ATOM 17331 O O   . VAL S  2 42  ? 407.338 208.334 307.933 1.00 56.70 ?  42  VAL IA O   1 
ATOM 17332 C CB  . VAL S  2 42  ? 408.576 205.196 308.230 1.00 56.70 ?  42  VAL IA CB  1 
ATOM 17333 C CG1 . VAL S  2 42  ? 408.369 203.810 308.789 1.00 56.70 ?  42  VAL IA CG1 1 
ATOM 17334 C CG2 . VAL S  2 42  ? 408.210 205.210 306.790 1.00 56.70 ?  42  VAL IA CG2 1 
ATOM 17335 N N   . THR S  2 43  ? 409.185 208.103 309.182 1.00 57.61 ?  43  THR IA N   1 
ATOM 17336 C CA  . THR S  2 43  ? 409.551 209.507 309.042 1.00 57.61 ?  43  THR IA CA  1 
ATOM 17337 C C   . THR S  2 43  ? 411.049 209.637 308.836 1.00 57.61 ?  43  THR IA C   1 
ATOM 17338 O O   . THR S  2 43  ? 411.826 209.298 309.730 1.00 57.61 ?  43  THR IA O   1 
ATOM 17339 C CB  . THR S  2 43  ? 409.115 210.302 310.269 1.00 57.61 ?  43  THR IA CB  1 
ATOM 17340 O OG1 . THR S  2 43  ? 407.692 210.230 310.398 1.00 57.61 ?  43  THR IA OG1 1 
ATOM 17341 C CG2 . THR S  2 43  ? 409.535 211.744 310.136 1.00 57.61 ?  43  THR IA CG2 1 
ATOM 17342 N N   . ALA S  2 44  ? 411.444 210.129 307.666 1.00 54.88 ?  44  ALA IA N   1 
ATOM 17343 C CA  . ALA S  2 44  ? 412.842 210.412 307.384 1.00 54.88 ?  44  ALA IA CA  1 
ATOM 17344 C C   . ALA S  2 44  ? 413.225 211.768 307.950 1.00 54.88 ?  44  ALA IA C   1 
ATOM 17345 O O   . ALA S  2 44  ? 412.453 212.731 307.866 1.00 54.88 ?  44  ALA IA O   1 
ATOM 17346 C CB  . ALA S  2 44  ? 413.102 210.397 305.882 1.00 54.88 ?  44  ALA IA CB  1 
ATOM 17347 N N   . VAL S  2 45  ? 414.428 211.848 308.517 1.00 54.05 ?  45  VAL IA N   1 
ATOM 17348 C CA  . VAL S  2 45  ? 414.905 213.060 309.168 1.00 54.05 ?  45  VAL IA CA  1 
ATOM 17349 C C   . VAL S  2 45  ? 416.239 213.456 308.556 1.00 54.05 ?  45  VAL IA C   1 
ATOM 17350 O O   . VAL S  2 45  ? 417.213 212.699 308.646 1.00 54.05 ?  45  VAL IA O   1 
ATOM 17351 C CB  . VAL S  2 45  ? 415.057 212.874 310.684 1.00 54.05 ?  45  VAL IA CB  1 
ATOM 17352 C CG1 . VAL S  2 45  ? 415.676 214.089 311.270 1.00 54.05 ?  45  VAL IA CG1 1 
ATOM 17353 C CG2 . VAL S  2 45  ? 413.715 212.613 311.331 1.00 54.05 ?  45  VAL IA CG2 1 
ATOM 17354 N N   . VAL S  2 46  ? 416.289 214.636 307.947 1.00 53.88 ?  46  VAL IA N   1 
ATOM 17355 C CA  . VAL S  2 46  ? 417.534 215.228 307.490 1.00 53.88 ?  46  VAL IA CA  1 
ATOM 17356 C C   . VAL S  2 46  ? 417.827 216.449 308.346 1.00 53.88 ?  46  VAL IA C   1 
ATOM 17357 O O   . VAL S  2 46  ? 416.956 216.979 309.035 1.00 53.88 ?  46  VAL IA O   1 
ATOM 17358 C CB  . VAL S  2 46  ? 417.492 215.609 306.004 1.00 53.88 ?  46  VAL IA CB  1 
ATOM 17359 C CG1 . VAL S  2 46  ? 417.306 214.386 305.153 1.00 53.88 ?  46  VAL IA CG1 1 
ATOM 17360 C CG2 . VAL S  2 46  ? 416.390 216.605 305.763 1.00 53.88 ?  46  VAL IA CG2 1 
ATOM 17361 N N   . ARG S  2 47  ? 419.063 216.926 308.264 1.00 57.36 ?  47  ARG IA N   1 
ATOM 17362 C CA  . ARG S  2 47  ? 419.485 218.020 309.125 1.00 57.36 ?  47  ARG IA CA  1 
ATOM 17363 C C   . ARG S  2 47  ? 420.617 218.802 308.483 1.00 57.36 ?  47  ARG IA C   1 
ATOM 17364 O O   . ARG S  2 47  ? 421.652 218.233 308.129 1.00 57.36 ?  47  ARG IA O   1 
ATOM 17365 C CB  . ARG S  2 47  ? 419.902 217.489 310.486 1.00 57.36 ?  47  ARG IA CB  1 
ATOM 17366 C CG  . ARG S  2 47  ? 420.349 218.565 311.415 1.00 57.36 ?  47  ARG IA CG  1 
ATOM 17367 C CD  . ARG S  2 47  ? 420.576 218.012 312.775 1.00 57.36 ?  47  ARG IA CD  1 
ATOM 17368 N NE  . ARG S  2 47  ? 419.328 217.701 313.448 1.00 57.36 ?  47  ARG IA NE  1 
ATOM 17369 C CZ  . ARG S  2 47  ? 418.663 218.577 314.185 1.00 57.36 ?  47  ARG IA CZ  1 
ATOM 17370 N NH1 . ARG S  2 47  ? 419.140 219.802 314.341 1.00 57.36 ?  47  ARG IA NH1 1 
ATOM 17371 N NH2 . ARG S  2 47  ? 417.535 218.230 314.777 1.00 57.36 ?  47  ARG IA NH2 1 
ATOM 17372 N N   . GLY S  2 48  ? 420.411 220.105 308.362 1.00 59.67 ?  48  GLY IA N   1 
ATOM 17373 C CA  . GLY S  2 48  ? 421.391 221.014 307.796 1.00 59.67 ?  48  GLY IA CA  1 
ATOM 17374 C C   . GLY S  2 48  ? 420.834 222.414 307.886 1.00 59.67 ?  48  GLY IA C   1 
ATOM 17375 O O   . GLY S  2 48  ? 419.723 222.624 308.379 1.00 59.67 ?  48  GLY IA O   1 
ATOM 17376 N N   . ASP S  2 49  ? 421.608 223.377 307.386 1.00 62.99 ?  49  ASP IA N   1 
ATOM 17377 C CA  . ASP S  2 49  ? 421.200 224.777 307.445 1.00 62.99 ?  49  ASP IA CA  1 
ATOM 17378 C C   . ASP S  2 49  ? 419.957 225.032 306.593 1.00 62.99 ?  49  ASP IA C   1 
ATOM 17379 O O   . ASP S  2 49  ? 419.613 224.244 305.708 1.00 62.99 ?  49  ASP IA O   1 
ATOM 17380 C CB  . ASP S  2 49  ? 422.344 225.690 307.009 1.00 62.99 ?  49  ASP IA CB  1 
ATOM 17381 C CG  . ASP S  2 49  ? 422.926 225.301 305.668 1.00 62.99 ?  49  ASP IA CG  1 
ATOM 17382 O OD1 . ASP S  2 49  ? 422.553 224.238 305.139 1.00 62.99 ?  49  ASP IA OD1 1 
ATOM 17383 O OD2 . ASP S  2 49  ? 423.762 226.063 305.139 1.00 62.99 -1 49  ASP IA OD2 1 
ATOM 17384 N N   . VAL S  2 50  ? 419.293 226.161 306.878 1.00 57.08 ?  50  VAL IA N   1 
ATOM 17385 C CA  . VAL S  2 50  ? 417.908 226.382 306.455 1.00 57.08 ?  50  VAL IA CA  1 
ATOM 17386 C C   . VAL S  2 50  ? 417.809 226.486 304.938 1.00 57.08 ?  50  VAL IA C   1 
ATOM 17387 O O   . VAL S  2 50  ? 416.846 226.000 304.330 1.00 57.08 ?  50  VAL IA O   1 
ATOM 17388 C CB  . VAL S  2 50  ? 417.345 227.640 307.139 1.00 57.08 ?  50  VAL IA CB  1 
ATOM 17389 C CG1 . VAL S  2 50  ? 415.875 227.829 306.818 1.00 57.08 ?  50  VAL IA CG1 1 
ATOM 17390 C CG2 . VAL S  2 50  ? 417.568 227.586 308.629 1.00 57.08 ?  50  VAL IA CG2 1 
ATOM 17391 N N   . ALA S  2 51  ? 418.825 227.072 304.304 1.00 58.67 ?  51  ALA IA N   1 
ATOM 17392 C CA  . ALA S  2 51  ? 418.821 227.218 302.855 1.00 58.67 ?  51  ALA IA CA  1 
ATOM 17393 C C   . ALA S  2 51  ? 418.916 225.873 302.152 1.00 58.67 ?  51  ALA IA C   1 
ATOM 17394 O O   . ALA S  2 51  ? 418.334 225.698 301.077 1.00 58.67 ?  51  ALA IA O   1 
ATOM 17395 C CB  . ALA S  2 51  ? 419.969 228.126 302.421 1.00 58.67 ?  51  ALA IA CB  1 
ATOM 17396 N N   . ALA S  2 52  ? 419.612 224.908 302.748 1.00 58.60 ?  52  ALA IA N   1 
ATOM 17397 C CA  . ALA S  2 52  ? 419.708 223.595 302.127 1.00 58.60 ?  52  ALA IA CA  1 
ATOM 17398 C C   . ALA S  2 52  ? 418.458 222.767 302.386 1.00 58.60 ?  52  ALA IA C   1 
ATOM 17399 O O   . ALA S  2 52  ? 417.860 222.234 301.446 1.00 58.60 ?  52  ALA IA O   1 
ATOM 17400 C CB  . ALA S  2 52  ? 420.945 222.857 302.629 1.00 58.60 ?  52  ALA IA CB  1 
ATOM 17401 N N   . VAL S  2 53  ? 418.040 222.660 303.651 1.00 55.50 ?  53  VAL IA N   1 
ATOM 17402 C CA  . VAL S  2 53  ? 416.935 221.769 303.982 1.00 55.50 ?  53  VAL IA CA  1 
ATOM 17403 C C   . VAL S  2 53  ? 415.596 222.315 303.519 1.00 55.50 ?  53  VAL IA C   1 
ATOM 17404 O O   . VAL S  2 53  ? 414.668 221.531 303.304 1.00 55.50 ?  53  VAL IA O   1 
ATOM 17405 C CB  . VAL S  2 53  ? 416.888 221.464 305.488 1.00 55.50 ?  53  VAL IA CB  1 
ATOM 17406 C CG1 . VAL S  2 53  ? 418.163 220.805 305.915 1.00 55.50 ?  53  VAL IA CG1 1 
ATOM 17407 C CG2 . VAL S  2 53  ? 416.650 222.715 306.287 1.00 55.50 ?  53  VAL IA CG2 1 
ATOM 17408 N N   . LYS S  2 54  ? 415.479 223.628 303.304 1.00 57.05 ?  54  LYS IA N   1 
ATOM 17409 C CA  . LYS S  2 54  ? 414.226 224.178 302.804 1.00 57.05 ?  54  LYS IA CA  1 
ATOM 17410 C C   . LYS S  2 54  ? 413.990 223.765 301.359 1.00 57.05 ?  54  LYS IA C   1 
ATOM 17411 O O   . LYS S  2 54  ? 412.851 223.505 300.961 1.00 57.05 ?  54  LYS IA O   1 
ATOM 17412 C CB  . LYS S  2 54  ? 414.239 225.697 302.948 1.00 57.05 ?  54  LYS IA CB  1 
ATOM 17413 C CG  . LYS S  2 54  ? 412.958 226.386 302.547 1.00 57.05 ?  54  LYS IA CG  1 
ATOM 17414 C CD  . LYS S  2 54  ? 413.070 227.877 302.775 1.00 57.05 ?  54  LYS IA CD  1 
ATOM 17415 C CE  . LYS S  2 54  ? 411.800 228.592 302.366 1.00 57.05 ?  54  LYS IA CE  1 
ATOM 17416 N NZ  . LYS S  2 54  ? 411.605 228.547 300.890 1.00 57.05 ?  54  LYS IA NZ  1 
ATOM 17417 N N   . ALA S  2 55  ? 415.057 223.673 300.567 1.00 57.99 ?  55  ALA IA N   1 
ATOM 17418 C CA  . ALA S  2 55  ? 414.933 223.150 299.214 1.00 57.99 ?  55  ALA IA CA  1 
ATOM 17419 C C   . ALA S  2 55  ? 414.897 221.630 299.206 1.00 57.99 ?  55  ALA IA C   1 
ATOM 17420 O O   . ALA S  2 55  ? 414.241 221.030 298.342 1.00 57.99 ?  55  ALA IA O   1 
ATOM 17421 C CB  . ALA S  2 55  ? 416.087 223.651 298.349 1.00 57.99 ?  55  ALA IA CB  1 
ATOM 17422 N N   . ALA S  2 56  ? 415.573 221.005 300.174 1.00 57.50 ?  56  ALA IA N   1 
ATOM 17423 C CA  . ALA S  2 56  ? 415.623 219.551 300.243 1.00 57.50 ?  56  ALA IA CA  1 
ATOM 17424 C C   . ALA S  2 56  ? 414.258 218.959 300.553 1.00 57.50 ?  56  ALA IA C   1 
ATOM 17425 O O   . ALA S  2 56  ? 413.842 218.001 299.900 1.00 57.50 ?  56  ALA IA O   1 
ATOM 17426 C CB  . ALA S  2 56  ? 416.646 219.112 301.285 1.00 57.50 ?  56  ALA IA CB  1 
ATOM 17427 N N   . THR S  2 57  ? 413.536 219.524 301.524 1.00 58.16 ?  57  THR IA N   1 
ATOM 17428 C CA  . THR S  2 57  ? 412.216 218.994 301.847 1.00 58.16 ?  57  THR IA CA  1 
ATOM 17429 C C   . THR S  2 57  ? 411.206 219.260 300.741 1.00 58.16 ?  57  THR IA C   1 
ATOM 17430 O O   . THR S  2 57  ? 410.303 218.447 300.534 1.00 58.16 ?  57  THR IA O   1 
ATOM 17431 C CB  . THR S  2 57  ? 411.703 219.579 303.152 1.00 58.16 ?  57  THR IA CB  1 
ATOM 17432 O OG1 . THR S  2 57  ? 411.644 221.002 303.032 1.00 58.16 ?  57  THR IA OG1 1 
ATOM 17433 C CG2 . THR S  2 57  ? 412.607 219.192 304.301 1.00 58.16 ?  57  THR IA CG2 1 
ATOM 17434 N N   . GLU S  2 58  ? 411.351 220.363 300.005 1.00 61.35 ?  58  GLU IA N   1 
ATOM 17435 C CA  . GLU S  2 58  ? 410.453 220.603 298.880 1.00 61.35 ?  58  GLU IA CA  1 
ATOM 17436 C C   . GLU S  2 58  ? 410.712 219.617 297.750 1.00 61.35 ?  58  GLU IA C   1 
ATOM 17437 O O   . GLU S  2 58  ? 409.763 219.096 297.151 1.00 61.35 ?  58  GLU IA O   1 
ATOM 17438 C CB  . GLU S  2 58  ? 410.588 222.042 298.388 1.00 61.35 ?  58  GLU IA CB  1 
ATOM 17439 C CG  . GLU S  2 58  ? 410.018 223.071 299.353 1.00 61.35 ?  58  GLU IA CG  1 
ATOM 17440 C CD  . GLU S  2 58  ? 410.189 224.495 298.865 1.00 61.35 ?  58  GLU IA CD  1 
ATOM 17441 O OE1 . GLU S  2 58  ? 410.842 224.693 297.820 1.00 61.35 ?  58  GLU IA OE1 1 
ATOM 17442 O OE2 . GLU S  2 58  ? 409.679 225.418 299.533 1.00 61.35 -1 58  GLU IA OE2 1 
ATOM 17443 N N   . ALA S  2 59  ? 411.984 219.317 297.472 1.00 58.32 ?  59  ALA IA N   1 
ATOM 17444 C CA  . ALA S  2 59  ? 412.291 218.324 296.446 1.00 58.32 ?  59  ALA IA CA  1 
ATOM 17445 C C   . ALA S  2 59  ? 411.885 216.925 296.886 1.00 58.32 ?  59  ALA IA C   1 
ATOM 17446 O O   . ALA S  2 59  ? 411.416 216.123 296.072 1.00 58.32 ?  59  ALA IA O   1 
ATOM 17447 C CB  . ALA S  2 59  ? 413.776 218.366 296.105 1.00 58.32 ?  59  ALA IA CB  1 
ATOM 17448 N N   . GLY S  2 60  ? 412.016 216.628 298.179 1.00 58.53 ?  60  GLY IA N   1 
ATOM 17449 C CA  . GLY S  2 60  ? 411.582 215.342 298.688 1.00 58.53 ?  60  GLY IA CA  1 
ATOM 17450 C C   . GLY S  2 60  ? 410.077 215.185 298.703 1.00 58.53 ?  60  GLY IA C   1 
ATOM 17451 O O   . GLY S  2 60  ? 409.569 214.079 298.513 1.00 58.53 ?  60  GLY IA O   1 
ATOM 17452 N N   . GLN S  2 61  ? 409.343 216.276 298.918 1.00 60.72 ?  61  GLN IA N   1 
ATOM 17453 C CA  . GLN S  2 61  ? 407.892 216.197 298.832 1.00 60.72 ?  61  GLN IA CA  1 
ATOM 17454 C C   . GLN S  2 61  ? 407.445 216.070 297.385 1.00 60.72 ?  61  GLN IA C   1 
ATOM 17455 O O   . GLN S  2 61  ? 406.501 215.335 297.085 1.00 60.72 ?  61  GLN IA O   1 
ATOM 17456 C CB  . GLN S  2 61  ? 407.247 217.414 299.493 1.00 60.72 ?  61  GLN IA CB  1 
ATOM 17457 C CG  . GLN S  2 61  ? 405.728 217.338 299.559 1.00 60.72 ?  61  GLN IA CG  1 
ATOM 17458 C CD  . GLN S  2 61  ? 405.101 218.511 300.281 1.00 60.72 ?  61  GLN IA CD  1 
ATOM 17459 O OE1 . GLN S  2 61  ? 405.790 219.435 300.707 1.00 60.72 ?  61  GLN IA OE1 1 
ATOM 17460 N NE2 . GLN S  2 61  ? 403.784 218.474 300.431 1.00 60.72 ?  61  GLN IA NE2 1 
ATOM 17461 N N   . ARG S  2 62  ? 408.130 216.752 296.467 1.00 62.87 ?  62  ARG IA N   1 
ATOM 17462 C CA  . ARG S  2 62  ? 407.775 216.640 295.059 1.00 62.87 ?  62  ARG IA CA  1 
ATOM 17463 C C   . ARG S  2 62  ? 408.164 215.285 294.479 1.00 62.87 ?  62  ARG IA C   1 
ATOM 17464 O O   . ARG S  2 62  ? 407.561 214.848 293.496 1.00 62.87 ?  62  ARG IA O   1 
ATOM 17465 C CB  . ARG S  2 62  ? 408.426 217.788 294.281 1.00 62.87 ?  62  ARG IA CB  1 
ATOM 17466 C CG  . ARG S  2 62  ? 407.903 218.006 292.873 1.00 62.87 ?  62  ARG IA CG  1 
ATOM 17467 C CD  . ARG S  2 62  ? 408.490 219.260 292.250 1.00 62.87 ?  62  ARG IA CD  1 
ATOM 17468 N NE  . ARG S  2 62  ? 409.931 219.161 292.050 1.00 62.87 ?  62  ARG IA NE  1 
ATOM 17469 C CZ  . ARG S  2 62  ? 410.827 219.915 292.678 1.00 62.87 ?  62  ARG IA CZ  1 
ATOM 17470 N NH1 . ARG S  2 62  ? 410.431 220.829 293.552 1.00 62.87 ?  62  ARG IA NH1 1 
ATOM 17471 N NH2 . ARG S  2 62  ? 412.119 219.757 292.433 1.00 62.87 ?  62  ARG IA NH2 1 
ATOM 17472 N N   . ALA S  2 63  ? 409.134 214.596 295.079 1.00 62.49 ?  63  ALA IA N   1 
ATOM 17473 C CA  . ALA S  2 63  ? 409.529 213.276 294.611 1.00 62.49 ?  63  ALA IA CA  1 
ATOM 17474 C C   . ALA S  2 63  ? 408.926 212.130 295.415 1.00 62.49 ?  63  ALA IA C   1 
ATOM 17475 O O   . ALA S  2 63  ? 409.035 210.978 294.988 1.00 62.49 ?  63  ALA IA O   1 
ATOM 17476 C CB  . ALA S  2 63  ? 411.054 213.144 294.623 1.00 62.49 ?  63  ALA IA CB  1 
ATOM 17477 N N   . ALA S  2 64  ? 408.300 212.405 296.557 1.00 63.45 ?  64  ALA IA N   1 
ATOM 17478 C CA  . ALA S  2 64  ? 407.721 211.351 297.378 1.00 63.45 ?  64  ALA IA CA  1 
ATOM 17479 C C   . ALA S  2 64  ? 406.217 211.219 297.221 1.00 63.45 ?  64  ALA IA C   1 
ATOM 17480 O O   . ALA S  2 64  ? 405.658 210.197 297.628 1.00 63.45 ?  64  ALA IA O   1 
ATOM 17481 C CB  . ALA S  2 64  ? 408.044 211.586 298.854 1.00 63.45 ?  64  ALA IA CB  1 
ATOM 17482 N N   . GLU S  2 65  ? 405.549 212.226 296.662 1.00 68.06 ?  65  GLU IA N   1 
ATOM 17483 C CA  . GLU S  2 65  ? 404.128 212.099 296.373 1.00 68.06 ?  65  GLU IA CA  1 
ATOM 17484 C C   . GLU S  2 65  ? 403.861 211.145 295.223 1.00 68.06 ?  65  GLU IA C   1 
ATOM 17485 O O   . GLU S  2 65  ? 402.787 210.538 295.174 1.00 68.06 ?  65  GLU IA O   1 
ATOM 17486 C CB  . GLU S  2 65  ? 403.527 213.462 296.043 1.00 68.06 ?  65  GLU IA CB  1 
ATOM 17487 C CG  . GLU S  2 65  ? 403.397 214.395 297.225 1.00 68.06 ?  65  GLU IA CG  1 
ATOM 17488 C CD  . GLU S  2 65  ? 402.891 215.763 296.821 1.00 68.06 ?  65  GLU IA CD  1 
ATOM 17489 O OE1 . GLU S  2 65  ? 402.755 216.007 295.604 1.00 68.06 ?  65  GLU IA OE1 1 
ATOM 17490 O OE2 . GLU S  2 65  ? 402.637 216.597 297.715 1.00 68.06 -1 65  GLU IA OE2 1 
ATOM 17491 N N   . ARG S  2 66  ? 404.809 210.996 294.307 1.00 69.64 ?  66  ARG IA N   1 
ATOM 17492 C CA  . ARG S  2 66  ? 404.592 210.231 293.089 1.00 69.64 ?  66  ARG IA CA  1 
ATOM 17493 C C   . ARG S  2 66  ? 404.902 208.753 293.244 1.00 69.64 ?  66  ARG IA C   1 
ATOM 17494 O O   . ARG S  2 66  ? 404.680 207.990 292.300 1.00 69.64 ?  66  ARG IA O   1 
ATOM 17495 C CB  . ARG S  2 66  ? 405.423 210.827 291.951 1.00 69.64 ?  66  ARG IA CB  1 
ATOM 17496 C CG  . ARG S  2 66  ? 404.874 212.160 291.480 1.00 69.64 ?  66  ARG IA CG  1 
ATOM 17497 C CD  . ARG S  2 66  ? 405.740 212.821 290.427 1.00 69.64 ?  66  ARG IA CD  1 
ATOM 17498 N NE  . ARG S  2 66  ? 405.124 214.055 289.951 1.00 69.64 ?  66  ARG IA NE  1 
ATOM 17499 C CZ  . ARG S  2 66  ? 405.275 215.242 290.530 1.00 69.64 ?  66  ARG IA CZ  1 
ATOM 17500 N NH1 . ARG S  2 66  ? 406.019 215.363 291.620 1.00 69.64 ?  66  ARG IA NH1 1 
ATOM 17501 N NH2 . ARG S  2 66  ? 404.674 216.310 290.025 1.00 69.64 ?  66  ARG IA NH2 1 
ATOM 17502 N N   . VAL S  2 67  ? 405.415 208.327 294.395 1.00 65.43 ?  67  VAL IA N   1 
ATOM 17503 C CA  . VAL S  2 67  ? 405.674 206.914 294.646 1.00 65.43 ?  67  VAL IA CA  1 
ATOM 17504 C C   . VAL S  2 67  ? 404.991 206.403 295.900 1.00 65.43 ?  67  VAL IA C   1 
ATOM 17505 O O   . VAL S  2 67  ? 404.932 205.181 296.095 1.00 65.43 ?  67  VAL IA O   1 
ATOM 17506 C CB  . VAL S  2 67  ? 407.185 206.616 294.726 1.00 65.43 ?  67  VAL IA CB  1 
ATOM 17507 C CG1 . VAL S  2 67  ? 407.860 206.950 293.423 1.00 65.43 ?  67  VAL IA CG1 1 
ATOM 17508 C CG2 . VAL S  2 67  ? 407.811 207.392 295.854 1.00 65.43 ?  67  VAL IA CG2 1 
ATOM 17509 N N   . GLY S  2 68  ? 404.483 207.273 296.752 1.00 64.98 ?  68  GLY IA N   1 
ATOM 17510 C CA  . GLY S  2 68  ? 403.878 206.868 298.009 1.00 64.98 ?  68  GLY IA CA  1 
ATOM 17511 C C   . GLY S  2 68  ? 402.806 207.840 298.422 1.00 64.98 ?  68  GLY IA C   1 
ATOM 17512 O O   . GLY S  2 68  ? 402.115 208.417 297.577 1.00 64.98 ?  68  GLY IA O   1 
ATOM 17513 N N   . GLU S  2 69  ? 402.661 208.025 299.732 1.00 62.80 ?  69  GLU IA N   1 
ATOM 17514 C CA  . GLU S  2 69  ? 401.641 208.900 300.297 1.00 62.80 ?  69  GLU IA CA  1 
ATOM 17515 C C   . GLU S  2 69  ? 402.291 209.765 301.367 1.00 62.80 ?  69  GLU IA C   1 
ATOM 17516 O O   . GLU S  2 69  ? 402.718 209.254 302.406 1.00 62.80 ?  69  GLU IA O   1 
ATOM 17517 C CB  . GLU S  2 69  ? 400.487 208.089 300.879 1.00 62.80 ?  69  GLU IA CB  1 
ATOM 17518 C CG  . GLU S  2 69  ? 399.338 208.927 301.395 1.00 62.80 ?  69  GLU IA CG  1 
ATOM 17519 C CD  . GLU S  2 69  ? 398.222 208.082 301.963 1.00 62.80 ?  69  GLU IA CD  1 
ATOM 17520 O OE1 . GLU S  2 69  ? 398.370 206.844 301.984 1.00 62.80 ?  69  GLU IA OE1 1 
ATOM 17521 O OE2 . GLU S  2 69  ? 397.198 208.653 302.390 1.00 62.80 -1 69  GLU IA OE2 1 
ATOM 17522 N N   . VAL S  2 70  ? 402.360 211.064 301.120 1.00 58.90 ?  70  VAL IA N   1 
ATOM 17523 C CA  . VAL S  2 70  ? 403.034 211.993 302.016 1.00 58.90 ?  70  VAL IA CA  1 
ATOM 17524 C C   . VAL S  2 70  ? 402.024 212.531 303.018 1.00 58.90 ?  70  VAL IA C   1 
ATOM 17525 O O   . VAL S  2 70  ? 400.956 213.018 302.632 1.00 58.90 ?  70  VAL IA O   1 
ATOM 17526 C CB  . VAL S  2 70  ? 403.687 213.133 301.221 1.00 58.90 ?  70  VAL IA CB  1 
ATOM 17527 C CG1 . VAL S  2 70  ? 404.318 214.134 302.150 1.00 58.90 ?  70  VAL IA CG1 1 
ATOM 17528 C CG2 . VAL S  2 70  ? 404.716 212.573 300.270 1.00 58.90 ?  70  VAL IA CG2 1 
ATOM 17529 N N   . VAL S  2 71  ? 402.357 212.451 304.306 1.00 57.73 ?  71  VAL IA N   1 
ATOM 17530 C CA  . VAL S  2 71  ? 401.465 212.933 305.350 1.00 57.73 ?  71  VAL IA CA  1 
ATOM 17531 C C   . VAL S  2 71  ? 401.862 214.338 305.779 1.00 57.73 ?  71  VAL IA C   1 
ATOM 17532 O O   . VAL S  2 71  ? 401.052 215.269 305.707 1.00 57.73 ?  71  VAL IA O   1 
ATOM 17533 C CB  . VAL S  2 71  ? 401.460 211.974 306.550 1.00 57.73 ?  71  VAL IA CB  1 
ATOM 17534 C CG1 . VAL S  2 71  ? 400.636 212.551 307.676 1.00 57.73 ?  71  VAL IA CG1 1 
ATOM 17535 C CG2 . VAL S  2 71  ? 400.903 210.634 306.130 1.00 57.73 ?  71  VAL IA CG2 1 
ATOM 17536 N N   . ALA S  2 72  ? 403.106 214.510 306.222 1.00 54.82 ?  72  ALA IA N   1 
ATOM 17537 C CA  . ALA S  2 72  ? 403.541 215.781 306.782 1.00 54.82 ?  72  ALA IA CA  1 
ATOM 17538 C C   . ALA S  2 72  ? 404.922 216.145 306.267 1.00 54.82 ?  72  ALA IA C   1 
ATOM 17539 O O   . ALA S  2 72  ? 405.794 215.283 306.143 1.00 54.82 ?  72  ALA IA O   1 
ATOM 17540 C CB  . ALA S  2 72  ? 403.558 215.735 308.311 1.00 54.82 ?  72  ALA IA CB  1 
ATOM 17541 N N   . VAL S  2 73  ? 405.107 217.427 305.955 1.00 54.19 ?  73  VAL IA N   1 
ATOM 17542 C CA  . VAL S  2 73  ? 406.398 217.998 305.581 1.00 54.19 ?  73  VAL IA CA  1 
ATOM 17543 C C   . VAL S  2 73  ? 406.567 219.282 306.373 1.00 54.19 ?  73  VAL IA C   1 
ATOM 17544 O O   . VAL S  2 73  ? 405.721 220.178 306.284 1.00 54.19 ?  73  VAL IA O   1 
ATOM 17545 C CB  . VAL S  2 73  ? 406.498 218.298 304.077 1.00 54.19 ?  73  VAL IA CB  1 
ATOM 17546 C CG1 . VAL S  2 73  ? 407.806 219.001 303.765 1.00 54.19 ?  73  VAL IA CG1 1 
ATOM 17547 C CG2 . VAL S  2 73  ? 406.368 217.040 303.253 1.00 54.19 ?  73  VAL IA CG2 1 
ATOM 17548 N N   . HIS S  2 74  ? 407.653 219.386 307.132 1.00 53.04 ?  74  HIS IA N   1 
ATOM 17549 C CA  . HIS S  2 74  ? 407.854 220.575 307.942 1.00 53.04 ?  74  HIS IA CA  1 
ATOM 17550 C C   . HIS S  2 74  ? 409.341 220.801 308.161 1.00 53.04 ?  74  HIS IA C   1 
ATOM 17551 O O   . HIS S  2 74  ? 410.117 219.851 308.283 1.00 53.04 ?  74  HIS IA O   1 
ATOM 17552 C CB  . HIS S  2 74  ? 407.120 220.457 309.278 1.00 53.04 ?  74  HIS IA CB  1 
ATOM 17553 C CG  . HIS S  2 74  ? 407.206 221.686 310.123 1.00 53.04 ?  74  HIS IA CG  1 
ATOM 17554 N ND1 . HIS S  2 74  ? 406.510 222.839 309.833 1.00 53.04 ?  74  HIS IA ND1 1 
ATOM 17555 C CD2 . HIS S  2 74  ? 407.911 221.945 311.247 1.00 53.04 ?  74  HIS IA CD2 1 
ATOM 17556 C CE1 . HIS S  2 74  ? 406.776 223.752 310.749 1.00 53.04 ?  74  HIS IA CE1 1 
ATOM 17557 N NE2 . HIS S  2 74  ? 407.626 223.236 311.617 1.00 53.04 ?  74  HIS IA NE2 1 
ATOM 17558 N N   . VAL S  2 75  ? 409.728 222.074 308.201 1.00 50.30 ?  75  VAL IA N   1 
ATOM 17559 C CA  . VAL S  2 75  ? 411.113 222.488 308.391 1.00 50.30 ?  75  VAL IA CA  1 
ATOM 17560 C C   . VAL S  2 75  ? 411.189 223.312 309.664 1.00 50.30 ?  75  VAL IA C   1 
ATOM 17561 O O   . VAL S  2 75  ? 410.482 224.317 309.800 1.00 50.30 ?  75  VAL IA O   1 
ATOM 17562 C CB  . VAL S  2 75  ? 411.636 223.301 307.200 1.00 50.30 ?  75  VAL IA CB  1 
ATOM 17563 C CG1 . VAL S  2 75  ? 413.059 223.739 307.449 1.00 50.30 ?  75  VAL IA CG1 1 
ATOM 17564 C CG2 . VAL S  2 75  ? 411.544 222.494 305.944 1.00 50.30 ?  75  VAL IA CG2 1 
ATOM 17565 N N   . ILE S  2 76  ? 412.046 222.897 310.591 1.00 53.21 ?  76  ILE IA N   1 
ATOM 17566 C CA  . ILE S  2 76  ? 412.302 223.644 311.817 1.00 53.21 ?  76  ILE IA CA  1 
ATOM 17567 C C   . ILE S  2 76  ? 413.639 224.363 311.645 1.00 53.21 ?  76  ILE IA C   1 
ATOM 17568 O O   . ILE S  2 76  ? 414.687 223.698 311.633 1.00 53.21 ?  76  ILE IA O   1 
ATOM 17569 C CB  . ILE S  2 76  ? 412.306 222.727 313.043 1.00 53.21 ?  76  ILE IA CB  1 
ATOM 17570 C CG1 . ILE S  2 76  ? 410.930 222.088 313.207 1.00 53.21 ?  76  ILE IA CG1 1 
ATOM 17571 C CG2 . ILE S  2 76  ? 412.671 223.505 314.288 1.00 53.21 ?  76  ILE IA CG2 1 
ATOM 17572 C CD1 . ILE S  2 76  ? 410.884 221.000 314.237 1.00 53.21 ?  76  ILE IA CD1 1 
ATOM 17573 N N   . PRO S  2 77  ? 413.651 225.689 311.489 1.00 54.42 ?  77  PRO IA N   1 
ATOM 17574 C CA  . PRO S  2 77  ? 414.900 226.379 311.127 1.00 54.42 ?  77  PRO IA CA  1 
ATOM 17575 C C   . PRO S  2 77  ? 415.931 226.435 312.237 1.00 54.42 ?  77  PRO IA C   1 
ATOM 17576 O O   . PRO S  2 77  ? 417.125 226.559 311.945 1.00 54.42 ?  77  PRO IA O   1 
ATOM 17577 C CB  . PRO S  2 77  ? 414.420 227.783 310.747 1.00 54.42 ?  77  PRO IA CB  1 
ATOM 17578 C CG  . PRO S  2 77  ? 412.988 227.605 310.391 1.00 54.42 ?  77  PRO IA CG  1 
ATOM 17579 C CD  . PRO S  2 77  ? 412.478 226.554 311.310 1.00 54.42 ?  77  PRO IA CD  1 
ATOM 17580 N N   . ARG S  2 78  ? 415.523 226.363 313.490 1.00 58.69 ?  78  ARG IA N   1 
ATOM 17581 C CA  . ARG S  2 78  ? 416.464 226.326 314.607 1.00 58.69 ?  78  ARG IA CA  1 
ATOM 17582 C C   . ARG S  2 78  ? 415.786 225.616 315.763 1.00 58.69 ?  78  ARG IA C   1 
ATOM 17583 O O   . ARG S  2 78  ? 415.029 226.236 316.523 1.00 58.69 ?  78  ARG IA O   1 
ATOM 17584 C CB  . ARG S  2 78  ? 416.918 227.722 315.022 1.00 58.69 ?  78  ARG IA CB  1 
ATOM 17585 C CG  . ARG S  2 78  ? 417.990 227.718 316.090 1.00 58.69 ?  78  ARG IA CG  1 
ATOM 17586 C CD  . ARG S  2 78  ? 418.375 229.126 316.482 1.00 58.69 ?  78  ARG IA CD  1 
ATOM 17587 N NE  . ARG S  2 78  ? 417.286 229.810 317.169 1.00 58.69 ?  78  ARG IA NE  1 
ATOM 17588 C CZ  . ARG S  2 78  ? 417.297 231.100 317.480 1.00 58.69 ?  78  ARG IA CZ  1 
ATOM 17589 N NH1 . ARG S  2 78  ? 418.342 231.851 317.166 1.00 58.69 ?  78  ARG IA NH1 1 
ATOM 17590 N NH2 . ARG S  2 78  ? 416.265 231.640 318.110 1.00 58.69 ?  78  ARG IA NH2 1 
ATOM 17591 N N   . PRO S  2 79  ? 416.021 224.321 315.931 1.00 58.58 ?  79  PRO IA N   1 
ATOM 17592 C CA  . PRO S  2 79  ? 415.430 223.607 317.060 1.00 58.58 ?  79  PRO IA CA  1 
ATOM 17593 C C   . PRO S  2 79  ? 416.169 223.933 318.346 1.00 58.58 ?  79  PRO IA C   1 
ATOM 17594 O O   . PRO S  2 79  ? 417.330 224.344 318.345 1.00 58.58 ?  79  PRO IA O   1 
ATOM 17595 C CB  . PRO S  2 79  ? 415.617 222.138 316.681 1.00 58.58 ?  79  PRO IA CB  1 
ATOM 17596 C CG  . PRO S  2 79  ? 416.846 222.144 315.866 1.00 58.58 ?  79  PRO IA CG  1 
ATOM 17597 C CD  . PRO S  2 79  ? 416.835 223.431 315.090 1.00 58.58 ?  79  PRO IA CD  1 
ATOM 17598 N N   . HIS S  2 80  ? 415.469 223.747 319.456 1.00 62.52 ?  80  HIS IA N   1 
ATOM 17599 C CA  . HIS S  2 80  ? 416.074 224.029 320.743 1.00 62.52 ?  80  HIS IA CA  1 
ATOM 17600 C C   . HIS S  2 80  ? 416.994 222.876 321.128 1.00 62.52 ?  80  HIS IA C   1 
ATOM 17601 O O   . HIS S  2 80  ? 416.927 221.786 320.557 1.00 62.52 ?  80  HIS IA O   1 
ATOM 17602 C CB  . HIS S  2 80  ? 414.988 224.253 321.795 1.00 62.52 ?  80  HIS IA CB  1 
ATOM 17603 C CG  . HIS S  2 80  ? 415.458 224.981 323.015 1.00 62.52 ?  80  HIS IA CG  1 
ATOM 17604 N ND1 . HIS S  2 80  ? 415.964 224.339 324.123 1.00 62.52 ?  80  HIS IA ND1 1 
ATOM 17605 C CD2 . HIS S  2 80  ? 415.500 226.305 323.296 1.00 62.52 ?  80  HIS IA CD2 1 
ATOM 17606 C CE1 . HIS S  2 80  ? 416.295 225.235 325.035 1.00 62.52 ?  80  HIS IA CE1 1 
ATOM 17607 N NE2 . HIS S  2 80  ? 416.025 226.436 324.558 1.00 62.52 ?  80  HIS IA NE2 1 
ATOM 17608 N N   . VAL S  2 81  ? 417.877 223.129 322.096 1.00 63.16 ?  81  VAL IA N   1 
ATOM 17609 C CA  . VAL S  2 81  ? 418.808 222.095 322.529 1.00 63.16 ?  81  VAL IA CA  1 
ATOM 17610 C C   . VAL S  2 81  ? 418.089 220.995 323.307 1.00 63.16 ?  81  VAL IA C   1 
ATOM 17611 O O   . VAL S  2 81  ? 418.580 219.862 323.376 1.00 63.16 ?  81  VAL IA O   1 
ATOM 17612 C CB  . VAL S  2 81  ? 419.954 222.740 323.338 1.00 63.16 ?  81  VAL IA CB  1 
ATOM 17613 C CG1 . VAL S  2 81  ? 419.467 223.246 324.688 1.00 63.16 ?  81  VAL IA CG1 1 
ATOM 17614 C CG2 . VAL S  2 81  ? 421.152 221.802 323.477 1.00 63.16 ?  81  VAL IA CG2 1 
ATOM 17615 N N   . ASN S  2 82  ? 416.900 221.284 323.842 1.00 64.27 ?  82  ASN IA N   1 
ATOM 17616 C CA  . ASN S  2 82  ? 416.147 220.278 324.581 1.00 64.27 ?  82  ASN IA CA  1 
ATOM 17617 C C   . ASN S  2 82  ? 415.601 219.201 323.649 1.00 64.27 ?  82  ASN IA C   1 
ATOM 17618 O O   . ASN S  2 82  ? 415.547 218.025 324.023 1.00 64.27 ?  82  ASN IA O   1 
ATOM 17619 C CB  . ASN S  2 82  ? 415.011 220.951 325.347 1.00 64.27 ?  82  ASN IA CB  1 
ATOM 17620 C CG  . ASN S  2 82  ? 414.597 220.187 326.587 1.00 64.27 ?  82  ASN IA CG  1 
ATOM 17621 O OD1 . ASN S  2 82  ? 413.871 220.714 327.428 1.00 64.27 ?  82  ASN IA OD1 1 
ATOM 17622 N ND2 . ASN S  2 82  ? 415.074 218.955 326.726 1.00 64.27 ?  82  ASN IA ND2 1 
ATOM 17623 N N   . VAL S  2 83  ? 415.195 219.584 322.436 1.00 62.04 ?  83  VAL IA N   1 
ATOM 17624 C CA  . VAL S  2 83  ? 414.701 218.611 321.467 1.00 62.04 ?  83  VAL IA CA  1 
ATOM 17625 C C   . VAL S  2 83  ? 415.833 217.716 320.985 1.00 62.04 ?  83  VAL IA C   1 
ATOM 17626 O O   . VAL S  2 83  ? 415.681 216.492 320.891 1.00 62.04 ?  83  VAL IA O   1 
ATOM 17627 C CB  . VAL S  2 83  ? 414.011 219.336 320.299 1.00 62.04 ?  83  VAL IA CB  1 
ATOM 17628 C CG1 . VAL S  2 83  ? 413.615 218.362 319.213 1.00 62.04 ?  83  VAL IA CG1 1 
ATOM 17629 C CG2 . VAL S  2 83  ? 412.796 220.063 320.792 1.00 62.04 ?  83  VAL IA CG2 1 
ATOM 17630 N N   . ASP S  2 84  ? 416.995 218.304 320.704 1.00 65.07 ?  84  ASP IA N   1 
ATOM 17631 C CA  . ASP S  2 84  ? 418.142 217.515 320.282 1.00 65.07 ?  84  ASP IA CA  1 
ATOM 17632 C C   . ASP S  2 84  ? 418.710 216.668 321.411 1.00 65.07 ?  84  ASP IA C   1 
ATOM 17633 O O   . ASP S  2 84  ? 419.379 215.666 321.138 1.00 65.07 ?  84  ASP IA O   1 
ATOM 17634 C CB  . ASP S  2 84  ? 419.229 218.431 319.723 1.00 65.07 ?  84  ASP IA CB  1 
ATOM 17635 C CG  . ASP S  2 84  ? 418.830 219.073 318.413 1.00 65.07 ?  84  ASP IA CG  1 
ATOM 17636 O OD1 . ASP S  2 84  ? 418.039 218.457 317.671 1.00 65.07 ?  84  ASP IA OD1 1 
ATOM 17637 O OD2 . ASP S  2 84  ? 419.305 220.191 318.125 1.00 65.07 -1 84  ASP IA OD2 1 
ATOM 17638 N N   . ALA S  2 85  ? 418.459 217.037 322.665 1.00 63.63 ?  85  ALA IA N   1 
ATOM 17639 C CA  . ALA S  2 85  ? 418.953 216.255 323.788 1.00 63.63 ?  85  ALA IA CA  1 
ATOM 17640 C C   . ALA S  2 85  ? 417.990 215.160 324.223 1.00 63.63 ?  85  ALA IA C   1 
ATOM 17641 O O   . ALA S  2 85  ? 418.435 214.126 324.733 1.00 63.63 ?  85  ALA IA O   1 
ATOM 17642 C CB  . ALA S  2 85  ? 419.248 217.170 324.978 1.00 63.63 ?  85  ALA IA CB  1 
ATOM 17643 N N   . ALA S  2 86  ? 416.686 215.353 324.034 1.00 61.13 ?  86  ALA IA N   1 
ATOM 17644 C CA  . ALA S  2 86  ? 415.684 214.411 324.517 1.00 61.13 ?  86  ALA IA CA  1 
ATOM 17645 C C   . ALA S  2 86  ? 415.127 213.519 323.417 1.00 61.13 ?  86  ALA IA C   1 
ATOM 17646 O O   . ALA S  2 86  ? 415.038 212.302 323.594 1.00 61.13 ?  86  ALA IA O   1 
ATOM 17647 C CB  . ALA S  2 86  ? 414.542 215.172 325.195 1.00 61.13 ?  86  ALA IA CB  1 
ATOM 17648 N N   . LEU S  2 87  ? 414.751 214.083 322.323 1.00 59.22 ?  87  LEU IA N   1 
ATOM 17649 C CA  . LEU S  2 87  ? 414.216 213.328 321.202 1.00 59.22 ?  87  LEU IA CA  1 
ATOM 17650 C C   . LEU S  2 87  ? 415.339 212.875 320.272 1.00 59.22 ?  87  LEU IA C   1 
ATOM 17651 O O   . LEU S  2 87  ? 416.342 213.577 320.113 1.00 59.22 ?  87  LEU IA O   1 
ATOM 17652 C CB  . LEU S  2 87  ? 413.222 214.179 320.425 1.00 59.22 ?  87  LEU IA CB  1 
ATOM 17653 C CG  . LEU S  2 87  ? 411.906 214.537 321.091 1.00 59.22 ?  87  LEU IA CG  1 
ATOM 17654 C CD1 . LEU S  2 87  ? 411.141 215.494 320.217 1.00 59.22 ?  87  LEU IA CD1 1 
ATOM 17655 C CD2 . LEU S  2 87  ? 411.110 213.297 321.289 1.00 59.22 ?  87  LEU IA CD2 1 
ATOM 17656 N N   . PRO S  2 88  ? 415.212 211.698 319.639 1.00 60.42 ?  88  PRO IA N   1 
ATOM 17657 C CA  . PRO S  2 88  ? 416.290 211.193 318.755 1.00 60.42 ?  88  PRO IA CA  1 
ATOM 17658 C C   . PRO S  2 88  ? 416.336 211.863 317.384 1.00 60.42 ?  88  PRO IA C   1 
ATOM 17659 O O   . PRO S  2 88  ? 415.894 211.338 316.364 1.00 60.42 ?  88  PRO IA O   1 
ATOM 17660 C CB  . PRO S  2 88  ? 415.956 209.705 318.641 1.00 60.42 ?  88  PRO IA CB  1 
ATOM 17661 C CG  . PRO S  2 88  ? 414.490 209.637 318.834 1.00 60.42 ?  88  PRO IA CG  1 
ATOM 17662 C CD  . PRO S  2 88  ? 414.148 210.696 319.829 1.00 60.42 ?  88  PRO IA CD  1 
ATOM 17663 N N   . LEU S  2 89  ? 416.914 213.062 317.350 1.00 59.99 ?  89  LEU IA N   1 
ATOM 17664 C CA  . LEU S  2 89  ? 416.931 213.886 316.148 1.00 59.99 ?  89  LEU IA CA  1 
ATOM 17665 C C   . LEU S  2 89  ? 418.348 214.136 315.645 1.00 59.99 ?  89  LEU IA C   1 
ATOM 17666 O O   . LEU S  2 89  ? 418.634 215.191 315.079 1.00 59.99 ?  89  LEU IA O   1 
ATOM 17667 C CB  . LEU S  2 89  ? 416.206 215.210 316.382 1.00 59.99 ?  89  LEU IA CB  1 
ATOM 17668 C CG  . LEU S  2 89  ? 414.706 215.294 316.080 1.00 59.99 ?  89  LEU IA CG  1 
ATOM 17669 C CD1 . LEU S  2 89  ? 414.494 215.029 314.631 1.00 59.99 ?  89  LEU IA CD1 1 
ATOM 17670 C CD2 . LEU S  2 89  ? 413.858 214.337 316.864 1.00 59.99 ?  89  LEU IA CD2 1 
ATOM 17671 N N   . GLY S  2 90  ? 419.248 213.181 315.854 1.00 61.59 ?  90  GLY IA N   1 
ATOM 17672 C CA  . GLY S  2 90  ? 420.531 213.196 315.188 1.00 61.59 ?  90  GLY IA CA  1 
ATOM 17673 C C   . GLY S  2 90  ? 421.578 214.123 315.762 1.00 61.59 ?  90  GLY IA C   1 
ATOM 17674 O O   . GLY S  2 90  ? 422.665 214.227 315.181 1.00 61.59 ?  90  GLY IA O   1 
ATOM 17675 N N   . ARG S  2 91  ? 421.298 214.810 316.864 1.00 64.55 ?  91  ARG IA N   1 
ATOM 17676 C CA  . ARG S  2 91  ? 422.299 215.618 317.555 1.00 64.55 ?  91  ARG IA CA  1 
ATOM 17677 C C   . ARG S  2 91  ? 422.291 215.313 319.041 1.00 64.55 ?  91  ARG IA C   1 
ATOM 17678 O O   . ARG S  2 91  ? 422.283 216.209 319.886 1.00 64.55 ?  91  ARG IA O   1 
ATOM 17679 C CB  . ARG S  2 91  ? 422.092 217.111 317.333 1.00 64.55 ?  91  ARG IA CB  1 
ATOM 17680 C CG  . ARG S  2 91  ? 422.331 217.558 315.916 1.00 64.55 ?  91  ARG IA CG  1 
ATOM 17681 C CD  . ARG S  2 91  ? 423.782 217.387 315.526 1.00 64.55 ?  91  ARG IA CD  1 
ATOM 17682 N NE  . ARG S  2 91  ? 424.066 217.925 314.200 1.00 64.55 ?  91  ARG IA NE  1 
ATOM 17683 C CZ  . ARG S  2 91  ? 423.964 217.225 313.076 1.00 64.55 ?  91  ARG IA CZ  1 
ATOM 17684 N NH1 . ARG S  2 91  ? 423.564 215.963 313.117 1.00 64.55 ?  91  ARG IA NH1 1 
ATOM 17685 N NH2 . ARG S  2 91  ? 424.245 217.790 311.912 1.00 64.55 ?  91  ARG IA NH2 1 
ATOM 17686 N N   . THR S  2 92  ? 422.284 214.034 319.378 1.00 69.59 ?  92  THR IA N   1 
ATOM 17687 C CA  . THR S  2 92  ? 422.396 213.630 320.768 1.00 69.59 ?  92  THR IA CA  1 
ATOM 17688 C C   . THR S  2 92  ? 423.843 213.790 321.218 1.00 69.59 ?  92  THR IA C   1 
ATOM 17689 O O   . THR S  2 92  ? 424.738 213.209 320.595 1.00 69.59 ?  92  THR IA O   1 
ATOM 17690 C CB  . THR S  2 92  ? 421.945 212.189 320.946 1.00 69.59 ?  92  THR IA CB  1 
ATOM 17691 O OG1 . THR S  2 92  ? 420.590 212.055 320.503 1.00 69.59 ?  92  THR IA OG1 1 
ATOM 17692 C CG2 . THR S  2 92  ? 422.028 211.786 322.409 1.00 69.59 ?  92  THR IA CG2 1 
ATOM 17693 N N   . PRO S  2 93  ? 424.121 214.574 322.272 1.00 71.14 ?  93  PRO IA N   1 
ATOM 17694 C CA  . PRO S  2 93  ? 425.493 214.828 322.726 1.00 71.14 ?  93  PRO IA CA  1 
ATOM 17695 C C   . PRO S  2 93  ? 426.160 213.608 323.355 1.00 71.14 ?  93  PRO IA C   1 
ATOM 17696 O O   . PRO S  2 93  ? 425.477 212.625 323.640 1.00 71.14 ?  93  PRO IA O   1 
ATOM 17697 C CB  . PRO S  2 93  ? 425.315 215.936 323.770 1.00 71.14 ?  93  PRO IA CB  1 
ATOM 17698 C CG  . PRO S  2 93  ? 424.001 216.557 323.453 1.00 71.14 ?  93  PRO IA CG  1 
ATOM 17699 C CD  . PRO S  2 93  ? 423.153 215.425 322.979 1.00 71.14 ?  93  PRO IA CD  1 
ATOM 17700 N N   . ALA T  2 2   ? 427.916 201.078 295.002 1.00 70.70 ?  2   ALA IB N   1 
ATOM 17701 C CA  . ALA T  2 2   ? 426.546 201.570 295.075 1.00 70.70 ?  2   ALA IB CA  1 
ATOM 17702 C C   . ALA T  2 2   ? 425.639 200.766 294.157 1.00 70.70 ?  2   ALA IB C   1 
ATOM 17703 O O   . ALA T  2 2   ? 425.401 201.152 293.015 1.00 70.70 ?  2   ALA IB O   1 
ATOM 17704 C CB  . ALA T  2 2   ? 426.489 203.044 294.717 1.00 70.70 ?  2   ALA IB CB  1 
ATOM 17705 N N   . ASP T  2 3   ? 425.141 199.643 294.662 1.00 67.67 ?  3   ASP IB N   1 
ATOM 17706 C CA  . ASP T  2 3   ? 424.251 198.803 293.879 1.00 67.67 ?  3   ASP IB CA  1 
ATOM 17707 C C   . ASP T  2 3   ? 422.871 199.436 293.786 1.00 67.67 ?  3   ASP IB C   1 
ATOM 17708 O O   . ASP T  2 3   ? 422.456 200.205 294.656 1.00 67.67 ?  3   ASP IB O   1 
ATOM 17709 C CB  . ASP T  2 3   ? 424.141 197.416 294.502 1.00 67.67 ?  3   ASP IB CB  1 
ATOM 17710 C CG  . ASP T  2 3   ? 425.439 196.649 294.445 1.00 67.67 ?  3   ASP IB CG  1 
ATOM 17711 O OD1 . ASP T  2 3   ? 426.234 196.896 293.516 1.00 67.67 ?  3   ASP IB OD1 1 
ATOM 17712 O OD2 . ASP T  2 3   ? 425.663 195.798 295.330 1.00 67.67 -1 3   ASP IB OD2 1 
ATOM 17713 N N   . ALA T  2 4   ? 422.160 199.104 292.715 1.00 60.16 ?  4   ALA IB N   1 
ATOM 17714 C CA  . ALA T  2 4   ? 420.824 199.630 292.499 1.00 60.16 ?  4   ALA IB CA  1 
ATOM 17715 C C   . ALA T  2 4   ? 419.834 199.015 293.480 1.00 60.16 ?  4   ALA IB C   1 
ATOM 17716 O O   . ALA T  2 4   ? 420.053 197.935 294.031 1.00 60.16 ?  4   ALA IB O   1 
ATOM 17717 C CB  . ALA T  2 4   ? 420.368 199.360 291.072 1.00 60.16 ?  4   ALA IB CB  1 
ATOM 17718 N N   . LEU T  2 5   ? 418.715 199.705 293.664 1.00 56.22 ?  5   LEU IB N   1 
ATOM 17719 C CA  . LEU T  2 5   ? 417.784 199.414 294.741 1.00 56.22 ?  5   LEU IB CA  1 
ATOM 17720 C C   . LEU T  2 5   ? 416.390 199.155 294.194 1.00 56.22 ?  5   LEU IB C   1 
ATOM 17721 O O   . LEU T  2 5   ? 415.925 199.869 293.303 1.00 56.22 ?  5   LEU IB O   1 
ATOM 17722 C CB  . LEU T  2 5   ? 417.749 200.576 295.728 1.00 56.22 ?  5   LEU IB CB  1 
ATOM 17723 C CG  . LEU T  2 5   ? 416.907 200.357 296.970 1.00 56.22 ?  5   LEU IB CG  1 
ATOM 17724 C CD1 . LEU T  2 5   ? 417.465 199.152 297.665 1.00 56.22 ?  5   LEU IB CD1 1 
ATOM 17725 C CD2 . LEU T  2 5   ? 416.960 201.570 297.869 1.00 56.22 ?  5   LEU IB CD2 1 
ATOM 17726 N N   . GLY T  2 6   ? 415.720 198.135 294.728 1.00 55.88 ?  6   GLY IB N   1 
ATOM 17727 C CA  . GLY T  2 6   ? 414.343 197.871 294.372 1.00 55.88 ?  6   GLY IB CA  1 
ATOM 17728 C C   . GLY T  2 6   ? 413.534 197.527 295.600 1.00 55.88 ?  6   GLY IB C   1 
ATOM 17729 O O   . GLY T  2 6   ? 414.033 196.840 296.493 1.00 55.88 ?  6   GLY IB O   1 
ATOM 17730 N N   . MET T  2 7   ? 412.294 197.999 295.675 1.00 55.58 ?  7   MET IB N   1 
ATOM 17731 C CA  . MET T  2 7   ? 411.485 197.847 296.873 1.00 55.58 ?  7   MET IB CA  1 
ATOM 17732 C C   . MET T  2 7   ? 410.041 197.587 296.487 1.00 55.58 ?  7   MET IB C   1 
ATOM 17733 O O   . MET T  2 7   ? 409.518 198.219 295.568 1.00 55.58 ?  7   MET IB O   1 
ATOM 17734 C CB  . MET T  2 7   ? 411.548 199.098 297.752 1.00 55.58 ?  7   MET IB CB  1 
ATOM 17735 C CG  . MET T  2 7   ? 412.877 199.373 298.421 1.00 55.58 ?  7   MET IB CG  1 
ATOM 17736 S SD  . MET T  2 7   ? 412.826 200.945 299.274 1.00 55.58 ?  7   MET IB SD  1 
ATOM 17737 C CE  . MET T  2 7   ? 412.816 202.041 297.860 1.00 55.58 ?  7   MET IB CE  1 
ATOM 17738 N N   . ILE T  2 8   ? 409.400 196.660 297.193 1.00 57.30 ?  8   ILE IB N   1 
ATOM 17739 C CA  . ILE T  2 8   ? 407.976 196.379 297.028 1.00 57.30 ?  8   ILE IB CA  1 
ATOM 17740 C C   . ILE T  2 8   ? 407.321 196.459 298.396 1.00 57.30 ?  8   ILE IB C   1 
ATOM 17741 O O   . ILE T  2 8   ? 407.667 195.685 299.292 1.00 57.30 ?  8   ILE IB O   1 
ATOM 17742 C CB  . ILE T  2 8   ? 407.713 194.996 296.418 1.00 57.30 ?  8   ILE IB CB  1 
ATOM 17743 C CG1 . ILE T  2 8   ? 408.361 194.863 295.048 1.00 57.30 ?  8   ILE IB CG1 1 
ATOM 17744 C CG2 . ILE T  2 8   ? 406.229 194.761 296.309 1.00 57.30 ?  8   ILE IB CG2 1 
ATOM 17745 C CD1 . ILE T  2 8   ? 407.832 195.802 294.032 1.00 57.30 ?  8   ILE IB CD1 1 
ATOM 17746 N N   . GLU T  2 9   ? 406.367 197.365 298.557 1.00 60.18 ?  9   GLU IB N   1 
ATOM 17747 C CA  . GLU T  2 9   ? 405.633 197.482 299.807 1.00 60.18 ?  9   GLU IB CA  1 
ATOM 17748 C C   . GLU T  2 9   ? 404.242 196.900 299.629 1.00 60.18 ?  9   GLU IB C   1 
ATOM 17749 O O   . GLU T  2 9   ? 403.494 197.333 298.749 1.00 60.18 ?  9   GLU IB O   1 
ATOM 17750 C CB  . GLU T  2 9   ? 405.546 198.932 300.264 1.00 60.18 ?  9   GLU IB CB  1 
ATOM 17751 C CG  . GLU T  2 9   ? 404.806 199.088 301.561 1.00 60.18 ?  9   GLU IB CG  1 
ATOM 17752 C CD  . GLU T  2 9   ? 404.860 200.497 302.082 1.00 60.18 ?  9   GLU IB CD  1 
ATOM 17753 O OE1 . GLU T  2 9   ? 405.503 201.345 301.431 1.00 60.18 ?  9   GLU IB OE1 1 
ATOM 17754 O OE2 . GLU T  2 9   ? 404.259 200.757 303.142 1.00 60.18 -1 9   GLU IB OE2 1 
ATOM 17755 N N   . VAL T  2 10  ? 403.900 195.918 300.456 1.00 59.24 ?  10  VAL IB N   1 
ATOM 17756 C CA  . VAL T  2 10  ? 402.623 195.223 300.375 1.00 59.24 ?  10  VAL IB CA  1 
ATOM 17757 C C   . VAL T  2 10  ? 401.955 195.324 301.736 1.00 59.24 ?  10  VAL IB C   1 
ATOM 17758 O O   . VAL T  2 10  ? 402.611 195.140 302.769 1.00 59.24 ?  10  VAL IB O   1 
ATOM 17759 C CB  . VAL T  2 10  ? 402.804 193.748 299.960 1.00 59.24 ?  10  VAL IB CB  1 
ATOM 17760 C CG1 . VAL T  2 10  ? 401.474 193.031 299.887 1.00 59.24 ?  10  VAL IB CG1 1 
ATOM 17761 C CG2 . VAL T  2 10  ? 403.515 193.637 298.631 1.00 59.24 ?  10  VAL IB CG2 1 
ATOM 17762 N N   . ARG T  2 11  ? 400.660 195.636 301.745 1.00 62.56 ?  11  ARG IB N   1 
ATOM 17763 C CA  . ARG T  2 11  ? 399.869 195.526 302.967 1.00 62.56 ?  11  ARG IB CA  1 
ATOM 17764 C C   . ARG T  2 11  ? 399.523 194.050 303.146 1.00 62.56 ?  11  ARG IB C   1 
ATOM 17765 O O   . ARG T  2 11  ? 398.448 193.572 302.778 1.00 62.56 ?  11  ARG IB O   1 
ATOM 17766 C CB  . ARG T  2 11  ? 398.629 196.406 302.894 1.00 62.56 ?  11  ARG IB CB  1 
ATOM 17767 C CG  . ARG T  2 11  ? 397.831 196.467 304.184 1.00 62.56 ?  11  ARG IB CG  1 
ATOM 17768 C CD  . ARG T  2 11  ? 396.670 197.432 304.062 1.00 62.56 ?  11  ARG IB CD  1 
ATOM 17769 N NE  . ARG T  2 11  ? 395.898 197.520 305.297 1.00 62.56 ?  11  ARG IB NE  1 
ATOM 17770 C CZ  . ARG T  2 11  ? 394.835 198.300 305.455 1.00 62.56 ?  11  ARG IB CZ  1 
ATOM 17771 N NH1 . ARG T  2 11  ? 394.415 199.062 304.455 1.00 62.56 ?  11  ARG IB NH1 1 
ATOM 17772 N NH2 . ARG T  2 11  ? 394.190 198.319 306.613 1.00 62.56 ?  11  ARG IB NH2 1 
ATOM 17773 N N   . GLY T  2 12  ? 400.473 193.309 303.705 1.00 59.66 ?  12  GLY IB N   1 
ATOM 17774 C CA  . GLY T  2 12  ? 400.297 191.882 303.872 1.00 59.66 ?  12  GLY IB CA  1 
ATOM 17775 C C   . GLY T  2 12  ? 401.561 191.082 303.645 1.00 59.66 ?  12  GLY IB C   1 
ATOM 17776 O O   . GLY T  2 12  ? 402.318 191.357 302.712 1.00 59.66 ?  12  GLY IB O   1 
ATOM 17777 N N   . PHE T  2 13  ? 401.787 190.073 304.485 1.00 57.09 ?  13  PHE IB N   1 
ATOM 17778 C CA  . PHE T  2 13  ? 403.022 189.303 304.413 1.00 57.09 ?  13  PHE IB CA  1 
ATOM 17779 C C   . PHE T  2 13  ? 403.047 188.377 303.206 1.00 57.09 ?  13  PHE IB C   1 
ATOM 17780 O O   . PHE T  2 13  ? 404.121 188.110 302.658 1.00 57.09 ?  13  PHE IB O   1 
ATOM 17781 C CB  . PHE T  2 13  ? 403.196 188.504 305.701 1.00 57.09 ?  13  PHE IB CB  1 
ATOM 17782 C CG  . PHE T  2 13  ? 404.493 187.760 305.795 1.00 57.09 ?  13  PHE IB CG  1 
ATOM 17783 C CD1 . PHE T  2 13  ? 405.681 188.439 305.970 1.00 57.09 ?  13  PHE IB CD1 1 
ATOM 17784 C CD2 . PHE T  2 13  ? 404.515 186.380 305.768 1.00 57.09 ?  13  PHE IB CD2 1 
ATOM 17785 C CE1 . PHE T  2 13  ? 406.872 187.757 306.074 1.00 57.09 ?  13  PHE IB CE1 1 
ATOM 17786 C CE2 . PHE T  2 13  ? 405.703 185.694 305.878 1.00 57.09 ?  13  PHE IB CE2 1 
ATOM 17787 C CZ  . PHE T  2 13  ? 406.882 186.385 306.030 1.00 57.09 ?  13  PHE IB CZ  1 
ATOM 17788 N N   . VAL T  2 14  ? 401.881 187.901 302.770 1.00 58.58 ?  14  VAL IB N   1 
ATOM 17789 C CA  . VAL T  2 14  ? 401.821 186.906 301.703 1.00 58.58 ?  14  VAL IB CA  1 
ATOM 17790 C C   . VAL T  2 14  ? 402.190 187.530 300.365 1.00 58.58 ?  14  VAL IB C   1 
ATOM 17791 O O   . VAL T  2 14  ? 402.975 186.963 299.591 1.00 58.58 ?  14  VAL IB O   1 
ATOM 17792 C CB  . VAL T  2 14  ? 400.426 186.266 301.664 1.00 58.58 ?  14  VAL IB CB  1 
ATOM 17793 C CG1 . VAL T  2 14  ? 400.316 185.300 300.517 1.00 58.58 ?  14  VAL IB CG1 1 
ATOM 17794 C CG2 . VAL T  2 14  ? 400.153 185.564 302.965 1.00 58.58 ?  14  VAL IB CG2 1 
ATOM 17795 N N   . GLY T  2 15  ? 401.642 188.713 300.079 1.00 58.02 ?  15  GLY IB N   1 
ATOM 17796 C CA  . GLY T  2 15  ? 402.017 189.425 298.871 1.00 58.02 ?  15  GLY IB CA  1 
ATOM 17797 C C   . GLY T  2 15  ? 403.471 189.846 298.863 1.00 58.02 ?  15  GLY IB C   1 
ATOM 17798 O O   . GLY T  2 15  ? 404.108 189.867 297.810 1.00 58.02 ?  15  GLY IB O   1 
ATOM 17799 N N   . MET T  2 16  ? 404.032 190.124 300.039 1.00 59.67 ?  16  MET IB N   1 
ATOM 17800 C CA  . MET T  2 16  ? 405.442 190.484 300.117 1.00 59.67 ?  16  MET IB CA  1 
ATOM 17801 C C   . MET T  2 16  ? 406.339 189.280 299.868 1.00 59.67 ?  16  MET IB C   1 
ATOM 17802 O O   . MET T  2 16  ? 407.383 189.412 299.223 1.00 59.67 ?  16  MET IB O   1 
ATOM 17803 C CB  . MET T  2 16  ? 405.741 191.116 301.471 1.00 59.67 ?  16  MET IB CB  1 
ATOM 17804 C CG  . MET T  2 16  ? 407.133 191.685 301.621 1.00 59.67 ?  16  MET IB CG  1 
ATOM 17805 S SD  . MET T  2 16  ? 408.374 190.556 302.275 1.00 59.67 ?  16  MET IB SD  1 
ATOM 17806 C CE  . MET T  2 16  ? 407.914 190.543 303.997 1.00 59.67 ?  16  MET IB CE  1 
ATOM 17807 N N   . VAL T  2 17  ? 405.960 188.100 300.368 1.00 58.13 ?  17  VAL IB N   1 
ATOM 17808 C CA  . VAL T  2 17  ? 406.758 186.906 300.095 1.00 58.13 ?  17  VAL IB CA  1 
ATOM 17809 C C   . VAL T  2 17  ? 406.646 186.515 298.629 1.00 58.13 ?  17  VAL IB C   1 
ATOM 17810 O O   . VAL T  2 17  ? 407.636 186.114 298.009 1.00 58.13 ?  17  VAL IB O   1 
ATOM 17811 C CB  . VAL T  2 17  ? 406.348 185.760 301.035 1.00 58.13 ?  17  VAL IB CB  1 
ATOM 17812 C CG1 . VAL T  2 17  ? 407.048 184.469 300.678 1.00 58.13 ?  17  VAL IB CG1 1 
ATOM 17813 C CG2 . VAL T  2 17  ? 406.719 186.118 302.435 1.00 58.13 ?  17  VAL IB CG2 1 
ATOM 17814 N N   . GLU T  2 18  ? 405.463 186.688 298.033 1.00 59.28 ?  18  GLU IB N   1 
ATOM 17815 C CA  . GLU T  2 18  ? 405.312 186.424 296.602 1.00 59.28 ?  18  GLU IB CA  1 
ATOM 17816 C C   . GLU T  2 18  ? 406.106 187.413 295.755 1.00 59.28 ?  18  GLU IB C   1 
ATOM 17817 O O   . GLU T  2 18  ? 406.719 187.026 294.750 1.00 59.28 ?  18  GLU IB O   1 
ATOM 17818 C CB  . GLU T  2 18  ? 403.833 186.434 296.219 1.00 59.28 ?  18  GLU IB CB  1 
ATOM 17819 C CG  . GLU T  2 18  ? 403.560 186.381 294.719 1.00 59.28 ?  18  GLU IB CG  1 
ATOM 17820 C CD  . GLU T  2 18  ? 404.110 185.144 294.025 1.00 59.28 ?  18  GLU IB CD  1 
ATOM 17821 O OE1 . GLU T  2 18  ? 404.203 184.070 294.656 1.00 59.28 ?  18  GLU IB OE1 1 
ATOM 17822 O OE2 . GLU T  2 18  ? 404.462 185.249 292.832 1.00 59.28 -1 18  GLU IB OE2 1 
ATOM 17823 N N   . ALA T  2 19  ? 406.160 188.678 296.174 1.00 58.48 ?  19  ALA IB N   1 
ATOM 17824 C CA  . ALA T  2 19  ? 406.964 189.657 295.455 1.00 58.48 ?  19  ALA IB CA  1 
ATOM 17825 C C   . ALA T  2 19  ? 408.453 189.373 295.601 1.00 58.48 ?  19  ALA IB C   1 
ATOM 17826 O O   . ALA T  2 19  ? 409.197 189.436 294.618 1.00 58.48 ?  19  ALA IB O   1 
ATOM 17827 C CB  . ALA T  2 19  ? 406.638 191.061 295.945 1.00 58.48 ?  19  ALA IB CB  1 
ATOM 17828 N N   . ALA T  2 20  ? 408.904 189.027 296.809 1.00 57.91 ?  20  ALA IB N   1 
ATOM 17829 C CA  . ALA T  2 20  ? 410.305 188.680 297.014 1.00 57.91 ?  20  ALA IB CA  1 
ATOM 17830 C C   . ALA T  2 20  ? 410.678 187.359 296.363 1.00 57.91 ?  20  ALA IB C   1 
ATOM 17831 O O   . ALA T  2 20  ? 411.862 187.113 296.124 1.00 57.91 ?  20  ALA IB O   1 
ATOM 17832 C CB  . ALA T  2 20  ? 410.626 188.629 298.505 1.00 57.91 ?  20  ALA IB CB  1 
ATOM 17833 N N   . ASP T  2 21  ? 409.699 186.506 296.076 1.00 59.97 ?  21  ASP IB N   1 
ATOM 17834 C CA  . ASP T  2 21  ? 409.964 185.290 295.327 1.00 59.97 ?  21  ASP IB CA  1 
ATOM 17835 C C   . ASP T  2 21  ? 410.019 185.551 293.833 1.00 59.97 ?  21  ASP IB C   1 
ATOM 17836 O O   . ASP T  2 21  ? 410.795 184.903 293.129 1.00 59.97 ?  21  ASP IB O   1 
ATOM 17837 C CB  . ASP T  2 21  ? 408.901 184.240 295.636 1.00 59.97 ?  21  ASP IB CB  1 
ATOM 17838 C CG  . ASP T  2 21  ? 409.217 182.899 295.023 1.00 59.97 ?  21  ASP IB CG  1 
ATOM 17839 O OD1 . ASP T  2 21  ? 410.140 182.227 295.523 1.00 59.97 ?  21  ASP IB OD1 1 
ATOM 17840 O OD2 . ASP T  2 21  ? 408.545 182.512 294.045 1.00 59.97 -1 21  ASP IB OD2 1 
ATOM 17841 N N   . ALA T  2 22  ? 409.212 186.482 293.329 1.00 59.35 ?  22  ALA IB N   1 
ATOM 17842 C CA  . ALA T  2 22  ? 409.276 186.803 291.907 1.00 59.35 ?  22  ALA IB CA  1 
ATOM 17843 C C   . ALA T  2 22  ? 410.532 187.596 291.571 1.00 59.35 ?  22  ALA IB C   1 
ATOM 17844 O O   . ALA T  2 22  ? 411.123 187.405 290.499 1.00 59.35 ?  22  ALA IB O   1 
ATOM 17845 C CB  . ALA T  2 22  ? 408.030 187.576 291.486 1.00 59.35 ?  22  ALA IB CB  1 
ATOM 17846 N N   . MET T  2 23  ? 410.962 188.479 292.480 1.00 59.10 ?  23  MET IB N   1 
ATOM 17847 C CA  . MET T  2 23  ? 412.084 189.366 292.184 1.00 59.10 ?  23  MET IB CA  1 
ATOM 17848 C C   . MET T  2 23  ? 413.403 188.609 292.098 1.00 59.10 ?  23  MET IB C   1 
ATOM 17849 O O   . MET T  2 23  ? 414.217 188.881 291.211 1.00 59.10 ?  23  MET IB O   1 
ATOM 17850 C CB  . MET T  2 23  ? 412.179 190.478 293.226 1.00 59.10 ?  23  MET IB CB  1 
ATOM 17851 C CG  . MET T  2 23  ? 411.105 191.541 293.104 1.00 59.10 ?  23  MET IB CG  1 
ATOM 17852 S SD  . MET T  2 23  ? 411.308 192.911 294.247 1.00 59.10 ?  23  MET IB SD  1 
ATOM 17853 C CE  . MET T  2 23  ? 410.787 192.161 295.776 1.00 59.10 ?  23  MET IB CE  1 
ATOM 17854 N N   . VAL T  2 24  ? 413.633 187.646 292.991 1.00 57.48 ?  24  VAL IB N   1 
ATOM 17855 C CA  . VAL T  2 24  ? 414.893 186.908 292.946 1.00 57.48 ?  24  VAL IB CA  1 
ATOM 17856 C C   . VAL T  2 24  ? 414.908 185.839 291.869 1.00 57.48 ?  24  VAL IB C   1 
ATOM 17857 O O   . VAL T  2 24  ? 415.978 185.302 291.562 1.00 57.48 ?  24  VAL IB O   1 
ATOM 17858 C CB  . VAL T  2 24  ? 415.201 186.261 294.305 1.00 57.48 ?  24  VAL IB CB  1 
ATOM 17859 C CG1 . VAL T  2 24  ? 415.281 187.322 295.378 1.00 57.48 ?  24  VAL IB CG1 1 
ATOM 17860 C CG2 . VAL T  2 24  ? 414.152 185.242 294.639 1.00 57.48 ?  24  VAL IB CG2 1 
ATOM 17861 N N   . LYS T  2 25  ? 413.757 185.513 291.288 1.00 56.64 ?  25  LYS IB N   1 
ATOM 17862 C CA  . LYS T  2 25  ? 413.695 184.570 290.181 1.00 56.64 ?  25  LYS IB CA  1 
ATOM 17863 C C   . LYS T  2 25  ? 413.755 185.253 288.827 1.00 56.64 ?  25  LYS IB C   1 
ATOM 17864 O O   . LYS T  2 25  ? 414.144 184.615 287.843 1.00 56.64 ?  25  LYS IB O   1 
ATOM 17865 C CB  . LYS T  2 25  ? 412.412 183.743 290.254 1.00 56.64 ?  25  LYS IB CB  1 
ATOM 17866 C CG  . LYS T  2 25  ? 412.368 182.710 291.357 1.00 56.64 ?  25  LYS IB CG  1 
ATOM 17867 C CD  . LYS T  2 25  ? 411.005 182.045 291.368 1.00 56.64 ?  25  LYS IB CD  1 
ATOM 17868 C CE  . LYS T  2 25  ? 410.872 181.037 292.486 1.00 56.64 ?  25  LYS IB CE  1 
ATOM 17869 N NZ  . LYS T  2 25  ? 409.513 180.428 292.498 1.00 56.64 ?  25  LYS IB NZ  1 
ATOM 17870 N N   . ALA T  2 26  ? 413.358 186.526 288.747 1.00 55.21 ?  26  ALA IB N   1 
ATOM 17871 C CA  . ALA T  2 26  ? 413.378 187.218 287.462 1.00 55.21 ?  26  ALA IB CA  1 
ATOM 17872 C C   . ALA T  2 26  ? 414.799 187.511 287.002 1.00 55.21 ?  26  ALA IB C   1 
ATOM 17873 O O   . ALA T  2 26  ? 415.146 187.249 285.847 1.00 55.21 ?  26  ALA IB O   1 
ATOM 17874 C CB  . ALA T  2 26  ? 412.571 188.508 287.547 1.00 55.21 ?  26  ALA IB CB  1 
ATOM 17875 N N   . ALA T  2 27  ? 415.634 188.052 287.882 1.00 55.92 ?  27  ALA IB N   1 
ATOM 17876 C CA  . ALA T  2 27  ? 417.008 188.383 287.536 1.00 55.92 ?  27  ALA IB CA  1 
ATOM 17877 C C   . ALA T  2 27  ? 417.902 188.027 288.714 1.00 55.92 ?  27  ALA IB C   1 
ATOM 17878 O O   . ALA T  2 27  ? 417.441 187.503 289.730 1.00 55.92 ?  27  ALA IB O   1 
ATOM 17879 C CB  . ALA T  2 27  ? 417.140 189.858 287.159 1.00 55.92 ?  27  ALA IB CB  1 
ATOM 17880 N N   . LYS T  2 28  ? 419.195 188.312 288.579 1.00 57.72 ?  28  LYS IB N   1 
ATOM 17881 C CA  . LYS T  2 28  ? 420.140 188.041 289.661 1.00 57.72 ?  28  LYS IB CA  1 
ATOM 17882 C C   . LYS T  2 28  ? 420.184 189.264 290.564 1.00 57.72 ?  28  LYS IB C   1 
ATOM 17883 O O   . LYS T  2 28  ? 421.006 190.166 290.395 1.00 57.72 ?  28  LYS IB O   1 
ATOM 17884 C CB  . LYS T  2 28  ? 421.522 187.693 289.127 1.00 57.72 ?  28  LYS IB CB  1 
ATOM 17885 C CG  . LYS T  2 28  ? 422.485 187.253 290.221 1.00 57.72 ?  28  LYS IB CG  1 
ATOM 17886 C CD  . LYS T  2 28  ? 423.835 186.857 289.666 1.00 57.72 ?  28  LYS IB CD  1 
ATOM 17887 C CE  . LYS T  2 28  ? 424.637 188.085 289.276 1.00 57.72 ?  28  LYS IB CE  1 
ATOM 17888 N NZ  . LYS T  2 28  ? 426.024 187.738 288.864 1.00 57.72 ?  28  LYS IB NZ  1 
ATOM 17889 N N   . VAL T  2 29  ? 419.275 189.298 291.532 1.00 58.33 ?  29  VAL IB N   1 
ATOM 17890 C CA  . VAL T  2 29  ? 419.249 190.339 292.544 1.00 58.33 ?  29  VAL IB CA  1 
ATOM 17891 C C   . VAL T  2 29  ? 419.493 189.684 293.894 1.00 58.33 ?  29  VAL IB C   1 
ATOM 17892 O O   . VAL T  2 29  ? 419.407 188.464 294.046 1.00 58.33 ?  29  VAL IB O   1 
ATOM 17893 C CB  . VAL T  2 29  ? 417.921 191.113 292.546 1.00 58.33 ?  29  VAL IB CB  1 
ATOM 17894 C CG1 . VAL T  2 29  ? 417.682 191.732 291.199 1.00 58.33 ?  29  VAL IB CG1 1 
ATOM 17895 C CG2 . VAL T  2 29  ? 416.786 190.196 292.899 1.00 58.33 ?  29  VAL IB CG2 1 
ATOM 17896 N N   . GLU T  2 30  ? 419.807 190.511 294.880 1.00 60.60 ?  30  GLU IB N   1 
ATOM 17897 C CA  . GLU T  2 30  ? 420.055 190.048 296.238 1.00 60.60 ?  30  GLU IB CA  1 
ATOM 17898 C C   . GLU T  2 30  ? 418.942 190.564 297.136 1.00 60.60 ?  30  GLU IB C   1 
ATOM 17899 O O   . GLU T  2 30  ? 418.800 191.776 297.323 1.00 60.60 ?  30  GLU IB O   1 
ATOM 17900 C CB  . GLU T  2 30  ? 421.418 190.513 296.738 1.00 60.60 ?  30  GLU IB CB  1 
ATOM 17901 C CG  . GLU T  2 30  ? 421.721 190.045 298.147 1.00 60.60 ?  30  GLU IB CG  1 
ATOM 17902 C CD  . GLU T  2 30  ? 423.098 190.450 298.617 1.00 60.60 ?  30  GLU IB CD  1 
ATOM 17903 O OE1 . GLU T  2 30  ? 423.827 191.100 297.841 1.00 60.60 ?  30  GLU IB OE1 1 
ATOM 17904 O OE2 . GLU T  2 30  ? 423.450 190.120 299.768 1.00 60.60 -1 30  GLU IB OE2 1 
ATOM 17905 N N   . LEU T  2 31  ? 418.152 189.647 297.680 1.00 59.10 ?  31  LEU IB N   1 
ATOM 17906 C CA  . LEU T  2 31  ? 417.140 189.987 298.675 1.00 59.10 ?  31  LEU IB CA  1 
ATOM 17907 C C   . LEU T  2 31  ? 417.847 190.148 300.012 1.00 59.10 ?  31  LEU IB C   1 
ATOM 17908 O O   . LEU T  2 31  ? 418.179 189.162 300.671 1.00 59.10 ?  31  LEU IB O   1 
ATOM 17909 C CB  . LEU T  2 31  ? 416.074 188.903 298.739 1.00 59.10 ?  31  LEU IB CB  1 
ATOM 17910 C CG  . LEU T  2 31  ? 414.911 189.125 299.702 1.00 59.10 ?  31  LEU IB CG  1 
ATOM 17911 C CD1 . LEU T  2 31  ? 414.060 190.293 299.264 1.00 59.10 ?  31  LEU IB CD1 1 
ATOM 17912 C CD2 . LEU T  2 31  ? 414.078 187.868 299.811 1.00 59.10 ?  31  LEU IB CD2 1 
ATOM 17913 N N   . ILE T  2 32  ? 418.092 191.393 300.421 1.00 59.75 ?  32  ILE IB N   1 
ATOM 17914 C CA  . ILE T  2 32  ? 418.878 191.610 301.630 1.00 59.75 ?  32  ILE IB CA  1 
ATOM 17915 C C   . ILE T  2 32  ? 418.053 191.459 302.898 1.00 59.75 ?  32  ILE IB C   1 
ATOM 17916 O O   . ILE T  2 32  ? 418.625 191.284 303.979 1.00 59.75 ?  32  ILE IB O   1 
ATOM 17917 C CB  . ILE T  2 32  ? 419.576 192.980 301.579 1.00 59.75 ?  32  ILE IB CB  1 
ATOM 17918 C CG1 . ILE T  2 32  ? 418.587 194.121 301.311 1.00 59.75 ?  32  ILE IB CG1 1 
ATOM 17919 C CG2 . ILE T  2 32  ? 420.677 192.971 300.538 1.00 59.75 ?  32  ILE IB CG2 1 
ATOM 17920 C CD1 . ILE T  2 32  ? 418.108 194.872 302.548 1.00 59.75 ?  32  ILE IB CD1 1 
ATOM 17921 N N   . GLY T  2 33  ? 416.733 191.531 302.805 1.00 59.21 ?  33  GLY IB N   1 
ATOM 17922 C CA  . GLY T  2 33  ? 415.918 191.366 303.997 1.00 59.21 ?  33  GLY IB CA  1 
ATOM 17923 C C   . GLY T  2 33  ? 414.494 191.805 303.759 1.00 59.21 ?  33  GLY IB C   1 
ATOM 17924 O O   . GLY T  2 33  ? 413.993 191.756 302.632 1.00 59.21 ?  33  GLY IB O   1 
ATOM 17925 N N   . TYR T  2 34  ? 413.849 192.232 304.838 1.00 61.14 ?  34  TYR IB N   1 
ATOM 17926 C CA  . TYR T  2 34  ? 412.493 192.744 304.756 1.00 61.14 ?  34  TYR IB CA  1 
ATOM 17927 C C   . TYR T  2 34  ? 412.293 193.681 305.933 1.00 61.14 ?  34  TYR IB C   1 
ATOM 17928 O O   . TYR T  2 34  ? 412.894 193.497 306.993 1.00 61.14 ?  34  TYR IB O   1 
ATOM 17929 C CB  . TYR T  2 34  ? 411.459 191.614 304.768 1.00 61.14 ?  34  TYR IB CB  1 
ATOM 17930 C CG  . TYR T  2 34  ? 411.233 190.980 306.118 1.00 61.14 ?  34  TYR IB CG  1 
ATOM 17931 C CD1 . TYR T  2 34  ? 412.147 190.086 306.654 1.00 61.14 ?  34  TYR IB CD1 1 
ATOM 17932 C CD2 . TYR T  2 34  ? 410.068 191.228 306.829 1.00 61.14 ?  34  TYR IB CD2 1 
ATOM 17933 C CE1 . TYR T  2 34  ? 411.932 189.501 307.884 1.00 61.14 ?  34  TYR IB CE1 1 
ATOM 17934 C CE2 . TYR T  2 34  ? 409.841 190.640 308.051 1.00 61.14 ?  34  TYR IB CE2 1 
ATOM 17935 C CZ  . TYR T  2 34  ? 410.774 189.780 308.573 1.00 61.14 ?  34  TYR IB CZ  1 
ATOM 17936 O OH  . TYR T  2 34  ? 410.542 189.198 309.798 1.00 61.14 ?  34  TYR IB OH  1 
ATOM 17937 N N   . GLU T  2 35  ? 411.453 194.689 305.736 1.00 62.31 ?  35  GLU IB N   1 
ATOM 17938 C CA  . GLU T  2 35  ? 411.278 195.751 306.712 1.00 62.31 ?  35  GLU IB CA  1 
ATOM 17939 C C   . GLU T  2 35  ? 409.822 195.791 307.143 1.00 62.31 ?  35  GLU IB C   1 
ATOM 17940 O O   . GLU T  2 35  ? 408.927 195.941 306.305 1.00 62.31 ?  35  GLU IB O   1 
ATOM 17941 C CB  . GLU T  2 35  ? 411.710 197.096 306.132 1.00 62.31 ?  35  GLU IB CB  1 
ATOM 17942 C CG  . GLU T  2 35  ? 411.725 198.222 307.143 1.00 62.31 ?  35  GLU IB CG  1 
ATOM 17943 C CD  . GLU T  2 35  ? 412.822 198.060 308.181 1.00 62.31 ?  35  GLU IB CD  1 
ATOM 17944 O OE1 . GLU T  2 35  ? 413.865 197.450 307.863 1.00 62.31 ?  35  GLU IB OE1 1 
ATOM 17945 O OE2 . GLU T  2 35  ? 412.641 198.543 309.318 1.00 62.31 -1 35  GLU IB OE2 1 
ATOM 17946 N N   . LYS T  2 36  ? 409.590 195.645 308.441 1.00 58.12 ?  36  LYS IB N   1 
ATOM 17947 C CA  . LYS T  2 36  ? 408.255 195.703 309.025 1.00 58.12 ?  36  LYS IB CA  1 
ATOM 17948 C C   . LYS T  2 36  ? 408.056 197.094 309.603 1.00 58.12 ?  36  LYS IB C   1 
ATOM 17949 O O   . LYS T  2 36  ? 408.605 197.421 310.655 1.00 58.12 ?  36  LYS IB O   1 
ATOM 17950 C CB  . LYS T  2 36  ? 408.087 194.645 310.107 1.00 58.12 ?  36  LYS IB CB  1 
ATOM 17951 C CG  . LYS T  2 36  ? 407.913 193.239 309.610 1.00 58.12 ?  36  LYS IB CG  1 
ATOM 17952 C CD  . LYS T  2 36  ? 408.022 192.272 310.773 1.00 58.12 ?  36  LYS IB CD  1 
ATOM 17953 C CE  . LYS T  2 36  ? 406.880 192.455 311.753 1.00 58.12 ?  36  LYS IB CE  1 
ATOM 17954 N NZ  . LYS T  2 36  ? 406.938 191.467 312.868 1.00 58.12 ?  36  LYS IB NZ  1 
ATOM 17955 N N   . THR T  2 37  ? 407.267 197.913 308.922 1.00 59.68 ?  37  THR IB N   1 
ATOM 17956 C CA  . THR T  2 37  ? 406.914 199.219 309.453 1.00 59.68 ?  37  THR IB CA  1 
ATOM 17957 C C   . THR T  2 37  ? 405.683 199.175 310.345 1.00 59.68 ?  37  THR IB C   1 
ATOM 17958 O O   . THR T  2 37  ? 405.277 200.215 310.869 1.00 59.68 ?  37  THR IB O   1 
ATOM 17959 C CB  . THR T  2 37  ? 406.696 200.212 308.314 1.00 59.68 ?  37  THR IB CB  1 
ATOM 17960 O OG1 . THR T  2 37  ? 405.610 199.771 307.494 1.00 59.68 ?  37  THR IB OG1 1 
ATOM 17961 C CG2 . THR T  2 37  ? 407.941 200.304 307.470 1.00 59.68 ?  37  THR IB CG2 1 
ATOM 17962 N N   . GLY T  2 38  ? 405.081 198.008 310.528 1.00 59.14 ?  38  GLY IB N   1 
ATOM 17963 C CA  . GLY T  2 38  ? 403.960 197.860 311.428 1.00 59.14 ?  38  GLY IB CA  1 
ATOM 17964 C C   . GLY T  2 38  ? 402.658 198.371 310.839 1.00 59.14 ?  38  GLY IB C   1 
ATOM 17965 O O   . GLY T  2 38  ? 402.624 199.183 309.918 1.00 59.14 ?  38  GLY IB O   1 
ATOM 17966 N N   . GLY T  2 39  ? 401.559 197.880 311.402 1.00 60.54 ?  39  GLY IB N   1 
ATOM 17967 C CA  . GLY T  2 39  ? 400.249 198.211 310.887 1.00 60.54 ?  39  GLY IB CA  1 
ATOM 17968 C C   . GLY T  2 39  ? 399.839 197.425 309.667 1.00 60.54 ?  39  GLY IB C   1 
ATOM 17969 O O   . GLY T  2 39  ? 398.882 197.814 308.991 1.00 60.54 ?  39  GLY IB O   1 
ATOM 17970 N N   . GLY T  2 40  ? 400.535 196.335 309.361 1.00 58.95 ?  40  GLY IB N   1 
ATOM 17971 C CA  . GLY T  2 40  ? 400.215 195.504 308.227 1.00 58.95 ?  40  GLY IB CA  1 
ATOM 17972 C C   . GLY T  2 40  ? 401.093 195.717 307.018 1.00 58.95 ?  40  GLY IB C   1 
ATOM 17973 O O   . GLY T  2 40  ? 401.020 194.921 306.076 1.00 58.95 ?  40  GLY IB O   1 
ATOM 17974 N N   . TYR T  2 41  ? 401.916 196.758 307.013 1.00 58.93 ?  41  TYR IB N   1 
ATOM 17975 C CA  . TYR T  2 41  ? 402.743 197.082 305.862 1.00 58.93 ?  41  TYR IB CA  1 
ATOM 17976 C C   . TYR T  2 41  ? 404.090 196.393 306.003 1.00 58.93 ?  41  TYR IB C   1 
ATOM 17977 O O   . TYR T  2 41  ? 404.737 196.505 307.046 1.00 58.93 ?  41  TYR IB O   1 
ATOM 17978 C CB  . TYR T  2 41  ? 402.954 198.591 305.754 1.00 58.93 ?  41  TYR IB CB  1 
ATOM 17979 C CG  . TYR T  2 41  ? 401.719 199.412 305.472 1.00 58.93 ?  41  TYR IB CG  1 
ATOM 17980 C CD1 . TYR T  2 41  ? 400.563 198.840 304.970 1.00 58.93 ?  41  TYR IB CD1 1 
ATOM 17981 C CD2 . TYR T  2 41  ? 401.715 200.769 305.720 1.00 58.93 ?  41  TYR IB CD2 1 
ATOM 17982 C CE1 . TYR T  2 41  ? 399.444 199.607 304.726 1.00 58.93 ?  41  TYR IB CE1 1 
ATOM 17983 C CE2 . TYR T  2 41  ? 400.605 201.536 305.481 1.00 58.93 ?  41  TYR IB CE2 1 
ATOM 17984 C CZ  . TYR T  2 41  ? 399.474 200.952 304.984 1.00 58.93 ?  41  TYR IB CZ  1 
ATOM 17985 O OH  . TYR T  2 41  ? 398.367 201.726 304.745 1.00 58.93 ?  41  TYR IB OH  1 
ATOM 17986 N N   . VAL T  2 42  ? 404.513 195.682 304.964 1.00 58.19 ?  42  VAL IB N   1 
ATOM 17987 C CA  . VAL T  2 42  ? 405.836 195.072 304.932 1.00 58.19 ?  42  VAL IB CA  1 
ATOM 17988 C C   . VAL T  2 42  ? 406.497 195.392 303.602 1.00 58.19 ?  42  VAL IB C   1 
ATOM 17989 O O   . VAL T  2 42  ? 405.845 195.395 302.553 1.00 58.19 ?  42  VAL IB O   1 
ATOM 17990 C CB  . VAL T  2 42  ? 405.778 193.552 305.170 1.00 58.19 ?  42  VAL IB CB  1 
ATOM 17991 C CG1 . VAL T  2 42  ? 405.565 193.263 306.630 1.00 58.19 ?  42  VAL IB CG1 1 
ATOM 17992 C CG2 . VAL T  2 42  ? 404.631 192.972 304.417 1.00 58.19 ?  42  VAL IB CG2 1 
ATOM 17993 N N   . THR T  2 43  ? 407.799 195.654 303.645 1.00 58.60 ?  43  THR IB N   1 
ATOM 17994 C CA  . THR T  2 43  ? 408.547 196.103 302.480 1.00 58.60 ?  43  THR IB CA  1 
ATOM 17995 C C   . THR T  2 43  ? 409.668 195.122 302.185 1.00 58.60 ?  43  THR IB C   1 
ATOM 17996 O O   . THR T  2 43  ? 410.561 194.930 303.015 1.00 58.60 ?  43  THR IB O   1 
ATOM 17997 C CB  . THR T  2 43  ? 409.109 197.501 302.713 1.00 58.60 ?  43  THR IB CB  1 
ATOM 17998 O OG1 . THR T  2 43  ? 408.027 198.416 302.911 1.00 58.60 ?  43  THR IB OG1 1 
ATOM 17999 C CG2 . THR T  2 43  ? 409.930 197.941 301.528 1.00 58.60 ?  43  THR IB CG2 1 
ATOM 18000 N N   . ALA T  2 44  ? 409.615 194.500 301.013 1.00 56.46 ?  44  ALA IB N   1 
ATOM 18001 C CA  . ALA T  2 44  ? 410.686 193.639 300.544 1.00 56.46 ?  44  ALA IB CA  1 
ATOM 18002 C C   . ALA T  2 44  ? 411.695 194.480 299.783 1.00 56.46 ?  44  ALA IB C   1 
ATOM 18003 O O   . ALA T  2 44  ? 411.317 195.301 298.942 1.00 56.46 ?  44  ALA IB O   1 
ATOM 18004 C CB  . ALA T  2 44  ? 410.144 192.531 299.646 1.00 56.46 ?  44  ALA IB CB  1 
ATOM 18005 N N   . VAL T  2 45  ? 412.973 194.270 300.076 1.00 55.46 ?  45  VAL IB N   1 
ATOM 18006 C CA  . VAL T  2 45  ? 414.057 195.047 299.497 1.00 55.46 ?  45  VAL IB CA  1 
ATOM 18007 C C   . VAL T  2 45  ? 414.968 194.110 298.726 1.00 55.46 ?  45  VAL IB C   1 
ATOM 18008 O O   . VAL T  2 45  ? 415.602 193.229 299.318 1.00 55.46 ?  45  VAL IB O   1 
ATOM 18009 C CB  . VAL T  2 45  ? 414.864 195.791 300.566 1.00 55.46 ?  45  VAL IB CB  1 
ATOM 18010 C CG1 . VAL T  2 45  ? 416.023 196.477 299.908 1.00 55.46 ?  45  VAL IB CG1 1 
ATOM 18011 C CG2 . VAL T  2 45  ? 413.994 196.781 301.297 1.00 55.46 ?  45  VAL IB CG2 1 
ATOM 18012 N N   . VAL T  2 46  ? 415.051 194.306 297.418 1.00 56.70 ?  46  VAL IB N   1 
ATOM 18013 C CA  . VAL T  2 46  ? 416.063 193.644 296.616 1.00 56.70 ?  46  VAL IB CA  1 
ATOM 18014 C C   . VAL T  2 46  ? 417.095 194.683 296.218 1.00 56.70 ?  46  VAL IB C   1 
ATOM 18015 O O   . VAL T  2 46  ? 416.838 195.891 296.208 1.00 56.70 ?  46  VAL IB O   1 
ATOM 18016 C CB  . VAL T  2 46  ? 415.479 192.947 295.376 1.00 56.70 ?  46  VAL IB CB  1 
ATOM 18017 C CG1 . VAL T  2 46  ? 414.507 191.878 295.797 1.00 56.70 ?  46  VAL IB CG1 1 
ATOM 18018 C CG2 . VAL T  2 46  ? 414.817 193.953 294.470 1.00 56.70 ?  46  VAL IB CG2 1 
ATOM 18019 N N   . ARG T  2 47  ? 418.280 194.201 295.875 1.00 60.50 ?  47  ARG IB N   1 
ATOM 18020 C CA  . ARG T  2 47  ? 419.389 195.099 295.598 1.00 60.50 ?  47  ARG IB CA  1 
ATOM 18021 C C   . ARG T  2 47  ? 420.354 194.450 294.626 1.00 60.50 ?  47  ARG IB C   1 
ATOM 18022 O O   . ARG T  2 47  ? 420.912 193.387 294.910 1.00 60.50 ?  47  ARG IB O   1 
ATOM 18023 C CB  . ARG T  2 47  ? 420.097 195.485 296.884 1.00 60.50 ?  47  ARG IB CB  1 
ATOM 18024 C CG  . ARG T  2 47  ? 421.299 196.327 296.650 1.00 60.50 ?  47  ARG IB CG  1 
ATOM 18025 C CD  . ARG T  2 47  ? 421.871 196.786 297.949 1.00 60.50 ?  47  ARG IB CD  1 
ATOM 18026 N NE  . ARG T  2 47  ? 421.091 197.857 298.551 1.00 60.50 ?  47  ARG IB NE  1 
ATOM 18027 C CZ  . ARG T  2 47  ? 421.283 199.145 298.289 1.00 60.50 ?  47  ARG IB CZ  1 
ATOM 18028 N NH1 . ARG T  2 47  ? 422.232 199.517 297.444 1.00 60.50 ?  47  ARG IB NH1 1 
ATOM 18029 N NH2 . ARG T  2 47  ? 420.538 200.065 298.879 1.00 60.50 ?  47  ARG IB NH2 1 
ATOM 18030 N N   . GLY T  2 48  ? 420.553 195.108 293.494 1.00 61.20 ?  48  GLY IB N   1 
ATOM 18031 C CA  . GLY T  2 48  ? 421.447 194.640 292.454 1.00 61.20 ?  48  GLY IB CA  1 
ATOM 18032 C C   . GLY T  2 48  ? 421.562 195.734 291.422 1.00 61.20 ?  48  GLY IB C   1 
ATOM 18033 O O   . GLY T  2 48  ? 420.941 196.791 291.546 1.00 61.20 ?  48  GLY IB O   1 
ATOM 18034 N N   . ASP T  2 49  ? 422.360 195.471 290.389 1.00 61.51 ?  49  ASP IB N   1 
ATOM 18035 C CA  . ASP T  2 49  ? 422.573 196.463 289.344 1.00 61.51 ?  49  ASP IB CA  1 
ATOM 18036 C C   . ASP T  2 49  ? 421.291 196.707 288.546 1.00 61.51 ?  49  ASP IB C   1 
ATOM 18037 O O   . ASP T  2 49  ? 420.338 195.924 288.603 1.00 61.51 ?  49  ASP IB O   1 
ATOM 18038 C CB  . ASP T  2 49  ? 423.725 196.042 288.432 1.00 61.51 ?  49  ASP IB CB  1 
ATOM 18039 C CG  . ASP T  2 49  ? 423.569 194.635 287.899 1.00 61.51 ?  49  ASP IB CG  1 
ATOM 18040 O OD1 . ASP T  2 49  ? 422.634 193.933 288.328 1.00 61.51 ?  49  ASP IB OD1 1 
ATOM 18041 O OD2 . ASP T  2 49  ? 424.387 194.229 287.049 1.00 61.51 -1 49  ASP IB OD2 1 
ATOM 18042 N N   . VAL T  2 50  ? 421.296 197.813 287.789 1.00 59.27 ?  50  VAL IB N   1 
ATOM 18043 C CA  . VAL T  2 50  ? 420.062 198.458 287.334 1.00 59.27 ?  50  VAL IB CA  1 
ATOM 18044 C C   . VAL T  2 50  ? 419.303 197.568 286.358 1.00 59.27 ?  50  VAL IB C   1 
ATOM 18045 O O   . VAL T  2 50  ? 418.071 197.458 286.421 1.00 59.27 ?  50  VAL IB O   1 
ATOM 18046 C CB  . VAL T  2 50  ? 420.387 199.827 286.710 1.00 59.27 ?  50  VAL IB CB  1 
ATOM 18047 C CG1 . VAL T  2 50  ? 419.121 200.543 286.273 1.00 59.27 ?  50  VAL IB CG1 1 
ATOM 18048 C CG2 . VAL T  2 50  ? 421.187 200.675 287.673 1.00 59.27 ?  50  VAL IB CG2 1 
ATOM 18049 N N   . ALA T  2 51  ? 420.029 196.869 285.484 1.00 59.27 ?  51  ALA IB N   1 
ATOM 18050 C CA  . ALA T  2 51  ? 419.389 195.974 284.530 1.00 59.27 ?  51  ALA IB CA  1 
ATOM 18051 C C   . ALA T  2 51  ? 418.805 194.735 285.190 1.00 59.27 ?  51  ALA IB C   1 
ATOM 18052 O O   . ALA T  2 51  ? 418.003 194.040 284.562 1.00 59.27 ?  51  ALA IB O   1 
ATOM 18053 C CB  . ALA T  2 51  ? 420.386 195.567 283.448 1.00 59.27 ?  51  ALA IB CB  1 
ATOM 18054 N N   . ALA T  2 52  ? 419.180 194.443 286.434 1.00 58.41 ?  52  ALA IB N   1 
ATOM 18055 C CA  . ALA T  2 52  ? 418.585 193.328 287.152 1.00 58.41 ?  52  ALA IB CA  1 
ATOM 18056 C C   . ALA T  2 52  ? 417.344 193.746 287.927 1.00 58.41 ?  52  ALA IB C   1 
ATOM 18057 O O   . ALA T  2 52  ? 416.289 193.124 287.780 1.00 58.41 ?  52  ALA IB O   1 
ATOM 18058 C CB  . ALA T  2 52  ? 419.605 192.698 288.098 1.00 58.41 ?  52  ALA IB CB  1 
ATOM 18059 N N   . VAL T  2 53  ? 417.448 194.801 288.742 1.00 58.38 ?  53  VAL IB N   1 
ATOM 18060 C CA  . VAL T  2 53  ? 416.310 195.197 289.565 1.00 58.38 ?  53  VAL IB CA  1 
ATOM 18061 C C   . VAL T  2 53  ? 415.229 195.851 288.724 1.00 58.38 ?  53  VAL IB C   1 
ATOM 18062 O O   . VAL T  2 53  ? 414.047 195.772 289.070 1.00 58.38 ?  53  VAL IB O   1 
ATOM 18063 C CB  . VAL T  2 53  ? 416.744 196.115 290.722 1.00 58.38 ?  53  VAL IB CB  1 
ATOM 18064 C CG1 . VAL T  2 53  ? 417.752 195.423 291.587 1.00 58.38 ?  53  VAL IB CG1 1 
ATOM 18065 C CG2 . VAL T  2 53  ? 417.301 197.420 290.221 1.00 58.38 ?  53  VAL IB CG2 1 
ATOM 18066 N N   . LYS T  2 54  ? 415.589 196.440 287.580 1.00 61.90 ?  54  LYS IB N   1 
ATOM 18067 C CA  . LYS T  2 54  ? 414.608 197.134 286.765 1.00 61.90 ?  54  LYS IB CA  1 
ATOM 18068 C C   . LYS T  2 54  ? 413.672 196.158 286.069 1.00 61.90 ?  54  LYS IB C   1 
ATOM 18069 O O   . LYS T  2 54  ? 412.563 196.541 285.690 1.00 61.90 ?  54  LYS IB O   1 
ATOM 18070 C CB  . LYS T  2 54  ? 415.338 198.029 285.764 1.00 61.90 ?  54  LYS IB CB  1 
ATOM 18071 C CG  . LYS T  2 54  ? 414.489 199.075 285.065 1.00 61.90 ?  54  LYS IB CG  1 
ATOM 18072 C CD  . LYS T  2 54  ? 415.356 199.956 284.175 1.00 61.90 ?  54  LYS IB CD  1 
ATOM 18073 C CE  . LYS T  2 54  ? 414.554 201.089 283.557 1.00 61.90 ?  54  LYS IB CE  1 
ATOM 18074 N NZ  . LYS T  2 54  ? 413.555 200.596 282.571 1.00 61.90 ?  54  LYS IB NZ  1 
ATOM 18075 N N   . ALA T  2 55  ? 414.082 194.899 285.925 1.00 60.33 ?  55  ALA IB N   1 
ATOM 18076 C CA  . ALA T  2 55  ? 413.187 193.841 285.478 1.00 60.33 ?  55  ALA IB CA  1 
ATOM 18077 C C   . ALA T  2 55  ? 412.628 193.030 286.635 1.00 60.33 ?  55  ALA IB C   1 
ATOM 18078 O O   . ALA T  2 55  ? 411.483 192.560 286.556 1.00 60.33 ?  55  ALA IB O   1 
ATOM 18079 C CB  . ALA T  2 55  ? 413.912 192.908 284.508 1.00 60.33 ?  55  ALA IB CB  1 
ATOM 18080 N N   . ALA T  2 56  ? 413.405 192.880 287.713 1.00 59.79 ?  56  ALA IB N   1 
ATOM 18081 C CA  . ALA T  2 56  ? 412.967 192.092 288.857 1.00 59.79 ?  56  ALA IB CA  1 
ATOM 18082 C C   . ALA T  2 56  ? 411.788 192.737 289.565 1.00 59.79 ?  56  ALA IB C   1 
ATOM 18083 O O   . ALA T  2 56  ? 410.816 192.053 289.896 1.00 59.79 ?  56  ALA IB O   1 
ATOM 18084 C CB  . ALA T  2 56  ? 414.125 191.898 289.830 1.00 59.79 ?  56  ALA IB CB  1 
ATOM 18085 N N   . THR T  2 57  ? 411.837 194.050 289.786 1.00 60.07 ?  57  THR IB N   1 
ATOM 18086 C CA  . THR T  2 57  ? 410.725 194.722 290.445 1.00 60.07 ?  57  THR IB CA  1 
ATOM 18087 C C   . THR T  2 57  ? 409.497 194.800 289.555 1.00 60.07 ?  57  THR IB C   1 
ATOM 18088 O O   . THR T  2 57  ? 408.376 194.816 290.065 1.00 60.07 ?  57  THR IB O   1 
ATOM 18089 C CB  . THR T  2 57  ? 411.122 196.124 290.859 1.00 60.07 ?  57  THR IB CB  1 
ATOM 18090 O OG1 . THR T  2 57  ? 411.501 196.847 289.687 1.00 60.07 ?  57  THR IB OG1 1 
ATOM 18091 C CG2 . THR T  2 57  ? 412.272 196.074 291.831 1.00 60.07 ?  57  THR IB CG2 1 
ATOM 18092 N N   . GLU T  2 58  ? 409.677 194.847 288.234 1.00 62.15 ?  58  GLU IB N   1 
ATOM 18093 C CA  . GLU T  2 58  ? 408.519 194.810 287.347 1.00 62.15 ?  58  GLU IB CA  1 
ATOM 18094 C C   . GLU T  2 58  ? 407.853 193.444 287.375 1.00 62.15 ?  58  GLU IB C   1 
ATOM 18095 O O   . GLU T  2 58  ? 406.619 193.350 287.387 1.00 62.15 ?  58  GLU IB O   1 
ATOM 18096 C CB  . GLU T  2 58  ? 408.925 195.182 285.926 1.00 62.15 ?  58  GLU IB CB  1 
ATOM 18097 C CG  . GLU T  2 58  ? 409.280 196.642 285.760 1.00 62.15 ?  58  GLU IB CG  1 
ATOM 18098 C CD  . GLU T  2 58  ? 409.723 196.975 284.352 1.00 62.15 ?  58  GLU IB CD  1 
ATOM 18099 O OE1 . GLU T  2 58  ? 409.852 196.042 283.533 1.00 62.15 ?  58  GLU IB OE1 1 
ATOM 18100 O OE2 . GLU T  2 58  ? 409.953 198.168 284.066 1.00 62.15 -1 58  GLU IB OE2 1 
ATOM 18101 N N   . ALA T  2 59  ? 408.653 192.375 287.423 1.00 60.49 ?  59  ALA IB N   1 
ATOM 18102 C CA  . ALA T  2 59  ? 408.084 191.042 287.591 1.00 60.49 ?  59  ALA IB CA  1 
ATOM 18103 C C   . ALA T  2 59  ? 407.432 190.889 288.960 1.00 60.49 ?  59  ALA IB C   1 
ATOM 18104 O O   . ALA T  2 59  ? 406.395 190.231 289.091 1.00 60.49 ?  59  ALA IB O   1 
ATOM 18105 C CB  . ALA T  2 59  ? 409.160 189.981 287.388 1.00 60.49 ?  59  ALA IB CB  1 
ATOM 18106 N N   . GLY T  2 60  ? 408.000 191.527 289.983 1.00 60.46 ?  60  GLY IB N   1 
ATOM 18107 C CA  . GLY T  2 60  ? 407.409 191.461 291.308 1.00 60.46 ?  60  GLY IB CA  1 
ATOM 18108 C C   . GLY T  2 60  ? 406.110 192.237 291.414 1.00 60.46 ?  60  GLY IB C   1 
ATOM 18109 O O   . GLY T  2 60  ? 405.197 191.834 292.134 1.00 60.46 ?  60  GLY IB O   1 
ATOM 18110 N N   . GLN T  2 61  ? 406.009 193.355 290.699 1.00 59.29 ?  61  GLN IB N   1 
ATOM 18111 C CA  . GLN T  2 61  ? 404.755 194.095 290.663 1.00 59.29 ?  61  GLN IB CA  1 
ATOM 18112 C C   . GLN T  2 61  ? 403.699 193.340 289.875 1.00 59.29 ?  61  GLN IB C   1 
ATOM 18113 O O   . GLN T  2 61  ? 402.522 193.329 290.252 1.00 59.29 ?  61  GLN IB O   1 
ATOM 18114 C CB  . GLN T  2 61  ? 404.980 195.477 290.060 1.00 59.29 ?  61  GLN IB CB  1 
ATOM 18115 C CG  . GLN T  2 61  ? 403.750 196.351 290.037 1.00 59.29 ?  61  GLN IB CG  1 
ATOM 18116 C CD  . GLN T  2 61  ? 404.027 197.700 289.428 1.00 59.29 ?  61  GLN IB CD  1 
ATOM 18117 O OE1 . GLN T  2 61  ? 405.137 197.968 288.973 1.00 59.29 ?  61  GLN IB OE1 1 
ATOM 18118 N NE2 . GLN T  2 61  ? 403.021 198.564 289.416 1.00 59.29 ?  61  GLN IB NE2 1 
ATOM 18119 N N   . ARG T  2 62  ? 404.102 192.691 288.782 1.00 63.22 ?  62  ARG IB N   1 
ATOM 18120 C CA  . ARG T  2 62  ? 403.141 191.940 287.987 1.00 63.22 ?  62  ARG IB CA  1 
ATOM 18121 C C   . ARG T  2 62  ? 402.721 190.654 288.693 1.00 63.22 ?  62  ARG IB C   1 
ATOM 18122 O O   . ARG T  2 62  ? 401.622 190.145 288.450 1.00 63.22 ?  62  ARG IB O   1 
ATOM 18123 C CB  . ARG T  2 62  ? 403.738 191.670 286.600 1.00 63.22 ?  62  ARG IB CB  1 
ATOM 18124 C CG  . ARG T  2 62  ? 402.781 191.084 285.575 1.00 63.22 ?  62  ARG IB CG  1 
ATOM 18125 C CD  . ARG T  2 62  ? 403.349 191.101 284.157 1.00 63.22 ?  62  ARG IB CD  1 
ATOM 18126 N NE  . ARG T  2 62  ? 404.556 190.294 283.981 1.00 63.22 ?  62  ARG IB NE  1 
ATOM 18127 C CZ  . ARG T  2 62  ? 405.729 190.777 283.576 1.00 63.22 ?  62  ARG IB CZ  1 
ATOM 18128 N NH1 . ARG T  2 62  ? 405.855 192.065 283.295 1.00 63.22 ?  62  ARG IB NH1 1 
ATOM 18129 N NH2 . ARG T  2 62  ? 406.773 189.973 283.433 1.00 63.22 ?  62  ARG IB NH2 1 
ATOM 18130 N N   . ALA T  2 63  ? 403.550 190.144 289.603 1.00 60.84 ?  63  ALA IB N   1 
ATOM 18131 C CA  . ALA T  2 63  ? 403.228 188.921 290.322 1.00 60.84 ?  63  ALA IB CA  1 
ATOM 18132 C C   . ALA T  2 63  ? 402.673 189.154 291.718 1.00 60.84 ?  63  ALA IB C   1 
ATOM 18133 O O   . ALA T  2 63  ? 402.192 188.201 292.336 1.00 60.84 ?  63  ALA IB O   1 
ATOM 18134 C CB  . ALA T  2 63  ? 404.467 188.028 290.423 1.00 60.84 ?  63  ALA IB CB  1 
ATOM 18135 N N   . ALA T  2 64  ? 402.727 190.376 292.237 1.00 60.83 ?  64  ALA IB N   1 
ATOM 18136 C CA  . ALA T  2 64  ? 402.233 190.648 293.577 1.00 60.83 ?  64  ALA IB CA  1 
ATOM 18137 C C   . ALA T  2 64  ? 400.877 191.334 293.587 1.00 60.83 ?  64  ALA IB C   1 
ATOM 18138 O O   . ALA T  2 64  ? 400.259 191.430 294.651 1.00 60.83 ?  64  ALA IB O   1 
ATOM 18139 C CB  . ALA T  2 64  ? 403.241 191.499 294.354 1.00 60.83 ?  64  ALA IB CB  1 
ATOM 18140 N N   . GLU T  2 65  ? 400.399 191.811 292.443 1.00 64.10 ?  65  GLU IB N   1 
ATOM 18141 C CA  . GLU T  2 65  ? 399.033 192.300 292.370 1.00 64.10 ?  65  GLU IB CA  1 
ATOM 18142 C C   . GLU T  2 65  ? 398.025 191.179 292.193 1.00 64.10 ?  65  GLU IB C   1 
ATOM 18143 O O   . GLU T  2 65  ? 396.824 191.422 292.343 1.00 64.10 ?  65  GLU IB O   1 
ATOM 18144 C CB  . GLU T  2 65  ? 398.878 193.303 291.230 1.00 64.10 ?  65  GLU IB CB  1 
ATOM 18145 C CG  . GLU T  2 65  ? 399.583 194.623 291.468 1.00 64.10 ?  65  GLU IB CG  1 
ATOM 18146 C CD  . GLU T  2 65  ? 399.349 195.615 290.346 1.00 64.10 ?  65  GLU IB CD  1 
ATOM 18147 O OE1 . GLU T  2 65  ? 398.757 195.225 289.317 1.00 64.10 ?  65  GLU IB OE1 1 
ATOM 18148 O OE2 . GLU T  2 65  ? 399.746 196.789 290.497 1.00 64.10 -1 65  GLU IB OE2 1 
ATOM 18149 N N   . ARG T  2 66  ? 398.479 189.968 291.870 1.00 65.13 ?  66  ARG IB N   1 
ATOM 18150 C CA  . ARG T  2 66  ? 397.564 188.839 291.777 1.00 65.13 ?  66  ARG IB CA  1 
ATOM 18151 C C   . ARG T  2 66  ? 397.069 188.399 293.145 1.00 65.13 ?  66  ARG IB C   1 
ATOM 18152 O O   . ARG T  2 66  ? 395.966 187.854 293.255 1.00 65.13 ?  66  ARG IB O   1 
ATOM 18153 C CB  . ARG T  2 66  ? 398.243 187.662 291.079 1.00 65.13 ?  66  ARG IB CB  1 
ATOM 18154 C CG  . ARG T  2 66  ? 398.504 187.865 289.604 1.00 65.13 ?  66  ARG IB CG  1 
ATOM 18155 C CD  . ARG T  2 66  ? 399.152 186.632 289.002 1.00 65.13 ?  66  ARG IB CD  1 
ATOM 18156 N NE  . ARG T  2 66  ? 399.334 186.758 287.560 1.00 65.13 ?  66  ARG IB NE  1 
ATOM 18157 C CZ  . ARG T  2 66  ? 400.433 187.230 286.983 1.00 65.13 ?  66  ARG IB CZ  1 
ATOM 18158 N NH1 . ARG T  2 66  ? 401.456 187.619 287.726 1.00 65.13 ?  66  ARG IB NH1 1 
ATOM 18159 N NH2 . ARG T  2 66  ? 400.508 187.310 285.663 1.00 65.13 ?  66  ARG IB NH2 1 
ATOM 18160 N N   . VAL T  2 67  ? 397.857 188.622 294.193 1.00 63.30 ?  67  VAL IB N   1 
ATOM 18161 C CA  . VAL T  2 67  ? 397.598 188.002 295.485 1.00 63.30 ?  67  VAL IB CA  1 
ATOM 18162 C C   . VAL T  2 67  ? 397.353 188.997 296.606 1.00 63.30 ?  67  VAL IB C   1 
ATOM 18163 O O   . VAL T  2 67  ? 396.711 188.630 297.602 1.00 63.30 ?  67  VAL IB O   1 
ATOM 18164 C CB  . VAL T  2 67  ? 398.743 187.047 295.874 1.00 63.30 ?  67  VAL IB CB  1 
ATOM 18165 C CG1 . VAL T  2 67  ? 398.828 185.916 294.886 1.00 63.30 ?  67  VAL IB CG1 1 
ATOM 18166 C CG2 . VAL T  2 67  ? 400.060 187.790 295.924 1.00 63.30 ?  67  VAL IB CG2 1 
ATOM 18167 N N   . GLY T  2 68  ? 397.827 190.236 296.511 1.00 63.32 ?  68  GLY IB N   1 
ATOM 18168 C CA  . GLY T  2 68  ? 397.736 191.128 297.645 1.00 63.32 ?  68  GLY IB CA  1 
ATOM 18169 C C   . GLY T  2 68  ? 397.649 192.576 297.226 1.00 63.32 ?  68  GLY IB C   1 
ATOM 18170 O O   . GLY T  2 68  ? 397.648 192.908 296.040 1.00 63.32 ?  68  GLY IB O   1 
ATOM 18171 N N   . GLU T  2 69  ? 397.577 193.444 298.229 1.00 63.55 ?  69  GLU IB N   1 
ATOM 18172 C CA  . GLU T  2 69  ? 397.450 194.881 298.017 1.00 63.55 ?  69  GLU IB CA  1 
ATOM 18173 C C   . GLU T  2 69  ? 398.843 195.492 298.017 1.00 63.55 ?  69  GLU IB C   1 
ATOM 18174 O O   . GLU T  2 69  ? 399.469 195.650 299.069 1.00 63.55 ?  69  GLU IB O   1 
ATOM 18175 C CB  . GLU T  2 69  ? 396.573 195.507 299.092 1.00 63.55 ?  69  GLU IB CB  1 
ATOM 18176 C CG  . GLU T  2 69  ? 396.366 196.995 298.914 1.00 63.55 ?  69  GLU IB CG  1 
ATOM 18177 C CD  . GLU T  2 69  ? 395.479 197.590 299.983 1.00 63.55 ?  69  GLU IB CD  1 
ATOM 18178 O OE1 . GLU T  2 69  ? 395.033 196.834 300.871 1.00 63.55 ?  69  GLU IB OE1 1 
ATOM 18179 O OE2 . GLU T  2 69  ? 395.236 198.814 299.941 1.00 63.55 -1 69  GLU IB OE2 1 
ATOM 18180 N N   . VAL T  2 70  ? 399.331 195.844 296.838 1.00 60.05 ?  70  VAL IB N   1 
ATOM 18181 C CA  . VAL T  2 70  ? 400.623 196.499 296.706 1.00 60.05 ?  70  VAL IB CA  1 
ATOM 18182 C C   . VAL T  2 70  ? 400.415 197.999 296.806 1.00 60.05 ?  70  VAL IB C   1 
ATOM 18183 O O   . VAL T  2 70  ? 399.608 198.573 296.068 1.00 60.05 ?  70  VAL IB O   1 
ATOM 18184 C CB  . VAL T  2 70  ? 401.295 196.121 295.380 1.00 60.05 ?  70  VAL IB CB  1 
ATOM 18185 C CG1 . VAL T  2 70  ? 402.578 196.881 295.220 1.00 60.05 ?  70  VAL IB CG1 1 
ATOM 18186 C CG2 . VAL T  2 70  ? 401.565 194.646 295.349 1.00 60.05 ?  70  VAL IB CG2 1 
ATOM 18187 N N   . VAL T  2 71  ? 401.126 198.635 297.729 1.00 58.75 ?  71  VAL IB N   1 
ATOM 18188 C CA  . VAL T  2 71  ? 400.999 200.070 297.930 1.00 58.75 ?  71  VAL IB CA  1 
ATOM 18189 C C   . VAL T  2 71  ? 401.992 200.839 297.072 1.00 58.75 ?  71  VAL IB C   1 
ATOM 18190 O O   . VAL T  2 71  ? 401.627 201.796 296.386 1.00 58.75 ?  71  VAL IB O   1 
ATOM 18191 C CB  . VAL T  2 71  ? 401.175 200.403 299.424 1.00 58.75 ?  71  VAL IB CB  1 
ATOM 18192 C CG1 . VAL T  2 71  ? 401.077 201.899 299.652 1.00 58.75 ?  71  VAL IB CG1 1 
ATOM 18193 C CG2 . VAL T  2 71  ? 400.150 199.662 300.250 1.00 58.75 ?  71  VAL IB CG2 1 
ATOM 18194 N N   . ALA T  2 72  ? 403.258 200.433 297.077 1.00 57.70 ?  72  ALA IB N   1 
ATOM 18195 C CA  . ALA T  2 72  ? 404.297 201.204 296.415 1.00 57.70 ?  72  ALA IB CA  1 
ATOM 18196 C C   . ALA T  2 72  ? 405.295 200.287 295.729 1.00 57.70 ?  72  ALA IB C   1 
ATOM 18197 O O   . ALA T  2 72  ? 405.680 199.251 296.277 1.00 57.70 ?  72  ALA IB O   1 
ATOM 18198 C CB  . ALA T  2 72  ? 405.021 202.108 297.413 1.00 57.70 ?  72  ALA IB CB  1 
ATOM 18199 N N   . VAL T  2 73  ? 405.699 200.673 294.520 1.00 55.74 ?  73  VAL IB N   1 
ATOM 18200 C CA  . VAL T  2 73  ? 406.738 200.002 293.745 1.00 55.74 ?  73  VAL IB CA  1 
ATOM 18201 C C   . VAL T  2 73  ? 407.687 201.080 293.259 1.00 55.74 ?  73  VAL IB C   1 
ATOM 18202 O O   . VAL T  2 73  ? 407.255 202.009 292.567 1.00 55.74 ?  73  VAL IB O   1 
ATOM 18203 C CB  . VAL T  2 73  ? 406.171 199.240 292.537 1.00 55.74 ?  73  VAL IB CB  1 
ATOM 18204 C CG1 . VAL T  2 73  ? 407.299 198.657 291.707 1.00 55.74 ?  73  VAL IB CG1 1 
ATOM 18205 C CG2 . VAL T  2 73  ? 405.204 198.170 292.961 1.00 55.74 ?  73  VAL IB CG2 1 
ATOM 18206 N N   . HIS T  2 74  ? 408.970 200.961 293.589 1.00 56.65 ?  74  HIS IB N   1 
ATOM 18207 C CA  . HIS T  2 74  ? 409.903 201.978 293.129 1.00 56.65 ?  74  HIS IB CA  1 
ATOM 18208 C C   . HIS T  2 74  ? 411.311 201.415 293.026 1.00 56.65 ?  74  HIS IB C   1 
ATOM 18209 O O   . HIS T  2 74  ? 411.710 200.541 293.798 1.00 56.65 ?  74  HIS IB O   1 
ATOM 18210 C CB  . HIS T  2 74  ? 409.886 203.200 294.045 1.00 56.65 ?  74  HIS IB CB  1 
ATOM 18211 C CG  . HIS T  2 74  ? 410.716 204.333 293.544 1.00 56.65 ?  74  HIS IB CG  1 
ATOM 18212 N ND1 . HIS T  2 74  ? 410.392 205.042 292.409 1.00 56.65 ?  74  HIS IB ND1 1 
ATOM 18213 C CD2 . HIS T  2 74  ? 411.853 204.885 294.022 1.00 56.65 ?  74  HIS IB CD2 1 
ATOM 18214 C CE1 . HIS T  2 74  ? 411.293 205.985 292.211 1.00 56.65 ?  74  HIS IB CE1 1 
ATOM 18215 N NE2 . HIS T  2 74  ? 412.192 205.910 293.175 1.00 56.65 ?  74  HIS IB NE2 1 
ATOM 18216 N N   . VAL T  2 75  ? 412.051 201.929 292.046 1.00 54.59 ?  75  VAL IB N   1 
ATOM 18217 C CA  . VAL T  2 75  ? 413.439 201.572 291.792 1.00 54.59 ?  75  VAL IB CA  1 
ATOM 18218 C C   . VAL T  2 75  ? 414.275 202.829 291.946 1.00 54.59 ?  75  VAL IB C   1 
ATOM 18219 O O   . VAL T  2 75  ? 413.919 203.884 291.413 1.00 54.59 ?  75  VAL IB O   1 
ATOM 18220 C CB  . VAL T  2 75  ? 413.616 200.980 290.384 1.00 54.59 ?  75  VAL IB CB  1 
ATOM 18221 C CG1 . VAL T  2 75  ? 415.067 200.642 290.105 1.00 54.59 ?  75  VAL IB CG1 1 
ATOM 18222 C CG2 . VAL T  2 75  ? 412.752 199.778 290.225 1.00 54.59 ?  75  VAL IB CG2 1 
ATOM 18223 N N   . ILE T  2 76  ? 415.377 202.721 292.675 1.00 55.61 ?  76  ILE IB N   1 
ATOM 18224 C CA  . ILE T  2 76  ? 416.372 203.781 292.766 1.00 55.61 ?  76  ILE IB CA  1 
ATOM 18225 C C   . ILE T  2 76  ? 417.641 203.268 292.088 1.00 55.61 ?  76  ILE IB C   1 
ATOM 18226 O O   . ILE T  2 76  ? 418.293 202.356 292.616 1.00 55.61 ?  76  ILE IB O   1 
ATOM 18227 C CB  . ILE T  2 76  ? 416.624 204.180 294.223 1.00 55.61 ?  76  ILE IB CB  1 
ATOM 18228 C CG1 . ILE T  2 76  ? 415.333 204.715 294.831 1.00 55.61 ?  76  ILE IB CG1 1 
ATOM 18229 C CG2 . ILE T  2 76  ? 417.691 205.230 294.300 1.00 55.61 ?  76  ILE IB CG2 1 
ATOM 18230 C CD1 . ILE T  2 76  ? 415.383 204.865 296.322 1.00 55.61 ?  76  ILE IB CD1 1 
ATOM 18231 N N   . PRO T  2 77  ? 418.013 203.795 290.917 1.00 53.23 ?  77  PRO IB N   1 
ATOM 18232 C CA  . PRO T  2 77  ? 419.080 203.157 290.133 1.00 53.23 ?  77  PRO IB CA  1 
ATOM 18233 C C   . PRO T  2 77  ? 420.461 203.334 290.723 1.00 53.23 ?  77  PRO IB C   1 
ATOM 18234 O O   . PRO T  2 77  ? 421.324 202.475 290.516 1.00 53.23 ?  77  PRO IB O   1 
ATOM 18235 C CB  . PRO T  2 77  ? 418.967 203.846 288.768 1.00 53.23 ?  77  PRO IB CB  1 
ATOM 18236 C CG  . PRO T  2 77  ? 417.587 204.390 288.728 1.00 53.23 ?  77  PRO IB CG  1 
ATOM 18237 C CD  . PRO T  2 77  ? 417.294 204.806 290.129 1.00 53.23 ?  77  PRO IB CD  1 
ATOM 18238 N N   . ARG T  2 78  ? 420.703 204.415 291.435 1.00 57.39 ?  78  ARG IB N   1 
ATOM 18239 C CA  . ARG T  2 78  ? 421.938 204.577 292.199 1.00 57.39 ?  78  ARG IB CA  1 
ATOM 18240 C C   . ARG T  2 78  ? 421.602 205.446 293.390 1.00 57.39 ?  78  ARG IB C   1 
ATOM 18241 O O   . ARG T  2 78  ? 421.523 206.677 293.271 1.00 57.39 ?  78  ARG IB O   1 
ATOM 18242 C CB  . ARG T  2 78  ? 423.067 205.194 291.382 1.00 57.39 ?  78  ARG IB CB  1 
ATOM 18243 C CG  . ARG T  2 78  ? 424.378 205.211 292.137 1.00 57.39 ?  78  ARG IB CG  1 
ATOM 18244 C CD  . ARG T  2 78  ? 425.470 205.901 291.360 1.00 57.39 ?  78  ARG IB CD  1 
ATOM 18245 N NE  . ARG T  2 78  ? 425.208 207.329 291.243 1.00 57.39 ?  78  ARG IB NE  1 
ATOM 18246 C CZ  . ARG T  2 78  ? 425.924 208.156 290.492 1.00 57.39 ?  78  ARG IB CZ  1 
ATOM 18247 N NH1 . ARG T  2 78  ? 426.955 207.695 289.798 1.00 57.39 ?  78  ARG IB NH1 1 
ATOM 18248 N NH2 . ARG T  2 78  ? 425.614 209.443 290.441 1.00 57.39 ?  78  ARG IB NH2 1 
ATOM 18249 N N   . PRO T  2 79  ? 421.377 204.850 294.555 1.00 58.37 ?  79  PRO IB N   1 
ATOM 18250 C CA  . PRO T  2 79  ? 421.104 205.653 295.744 1.00 58.37 ?  79  PRO IB CA  1 
ATOM 18251 C C   . PRO T  2 79  ? 422.372 206.305 296.257 1.00 58.37 ?  79  PRO IB C   1 
ATOM 18252 O O   . PRO T  2 79  ? 423.481 205.802 296.062 1.00 58.37 ?  79  PRO IB O   1 
ATOM 18253 C CB  . PRO T  2 79  ? 420.559 204.631 296.742 1.00 58.37 ?  79  PRO IB CB  1 
ATOM 18254 C CG  . PRO T  2 79  ? 421.203 203.363 296.335 1.00 58.37 ?  79  PRO IB CG  1 
ATOM 18255 C CD  . PRO T  2 79  ? 421.327 203.408 294.843 1.00 58.37 ?  79  PRO IB CD  1 
ATOM 18256 N N   . HIS T  2 80  ? 422.193 207.450 296.903 1.00 59.57 ?  80  HIS IB N   1 
ATOM 18257 C CA  . HIS T  2 80  ? 423.306 208.197 297.455 1.00 59.57 ?  80  HIS IB CA  1 
ATOM 18258 C C   . HIS T  2 80  ? 423.909 207.431 298.628 1.00 59.57 ?  80  HIS IB C   1 
ATOM 18259 O O   . HIS T  2 80  ? 423.262 206.580 299.241 1.00 59.57 ?  80  HIS IB O   1 
ATOM 18260 C CB  . HIS T  2 80  ? 422.833 209.586 297.881 1.00 59.57 ?  80  HIS IB CB  1 
ATOM 18261 C CG  . HIS T  2 80  ? 423.938 210.547 298.181 1.00 59.57 ?  80  HIS IB CG  1 
ATOM 18262 N ND1 . HIS T  2 80  ? 424.506 210.664 299.430 1.00 59.57 ?  80  HIS IB ND1 1 
ATOM 18263 C CD2 . HIS T  2 80  ? 424.572 211.446 297.393 1.00 59.57 ?  80  HIS IB CD2 1 
ATOM 18264 C CE1 . HIS T  2 80  ? 425.447 211.590 299.398 1.00 59.57 ?  80  HIS IB CE1 1 
ATOM 18265 N NE2 . HIS T  2 80  ? 425.508 212.080 298.174 1.00 59.57 ?  80  HIS IB NE2 1 
ATOM 18266 N N   . VAL T  2 81  ? 425.179 207.722 298.918 1.00 60.19 ?  81  VAL IB N   1 
ATOM 18267 C CA  . VAL T  2 81  ? 425.909 206.968 299.929 1.00 60.19 ?  81  VAL IB CA  1 
ATOM 18268 C C   . VAL T  2 81  ? 425.380 207.253 301.334 1.00 60.19 ?  81  VAL IB C   1 
ATOM 18269 O O   . VAL T  2 81  ? 425.498 206.401 302.225 1.00 60.19 ?  81  VAL IB O   1 
ATOM 18270 C CB  . VAL T  2 81  ? 427.418 207.261 299.774 1.00 60.19 ?  81  VAL IB CB  1 
ATOM 18271 C CG1 . VAL T  2 81  ? 427.745 208.703 300.126 1.00 60.19 ?  81  VAL IB CG1 1 
ATOM 18272 C CG2 . VAL T  2 81  ? 428.273 206.280 300.570 1.00 60.19 ?  81  VAL IB CG2 1 
ATOM 18273 N N   . ASN T  2 82  ? 424.732 208.403 301.541 1.00 60.31 ?  82  ASN IB N   1 
ATOM 18274 C CA  . ASN T  2 82  ? 424.102 208.679 302.828 1.00 60.31 ?  82  ASN IB CA  1 
ATOM 18275 C C   . ASN T  2 82  ? 422.862 207.818 303.031 1.00 60.31 ?  82  ASN IB C   1 
ATOM 18276 O O   . ASN T  2 82  ? 422.502 207.523 304.173 1.00 60.31 ?  82  ASN IB O   1 
ATOM 18277 C CB  . ASN T  2 82  ? 423.744 210.161 302.927 1.00 60.31 ?  82  ASN IB CB  1 
ATOM 18278 C CG  . ASN T  2 82  ? 423.700 210.670 304.363 1.00 60.31 ?  82  ASN IB CG  1 
ATOM 18279 O OD1 . ASN T  2 82  ? 423.691 211.877 304.594 1.00 60.31 ?  82  ASN IB OD1 1 
ATOM 18280 N ND2 . ASN T  2 82  ? 423.692 209.759 305.328 1.00 60.31 ?  82  ASN IB ND2 1 
ATOM 18281 N N   . VAL T  2 83  ? 422.211 207.400 301.946 1.00 59.71 ?  83  VAL IB N   1 
ATOM 18282 C CA  . VAL T  2 83  ? 421.042 206.534 302.062 1.00 59.71 ?  83  VAL IB CA  1 
ATOM 18283 C C   . VAL T  2 83  ? 421.455 205.135 302.502 1.00 59.71 ?  83  VAL IB C   1 
ATOM 18284 O O   . VAL T  2 83  ? 420.845 204.542 303.397 1.00 59.71 ?  83  VAL IB O   1 
ATOM 18285 C CB  . VAL T  2 83  ? 420.270 206.512 300.734 1.00 59.71 ?  83  VAL IB CB  1 
ATOM 18286 C CG1 . VAL T  2 83  ? 419.152 205.502 300.774 1.00 59.71 ?  83  VAL IB CG1 1 
ATOM 18287 C CG2 . VAL T  2 83  ? 419.719 207.880 300.453 1.00 59.71 ?  83  VAL IB CG2 1 
ATOM 18288 N N   . ASP T  2 84  ? 422.510 204.594 301.895 1.00 64.69 ?  84  ASP IB N   1 
ATOM 18289 C CA  . ASP T  2 84  ? 423.011 203.295 302.325 1.00 64.69 ?  84  ASP IB CA  1 
ATOM 18290 C C   . ASP T  2 84  ? 423.720 203.362 303.669 1.00 64.69 ?  84  ASP IB C   1 
ATOM 18291 O O   . ASP T  2 84  ? 423.810 202.342 304.357 1.00 64.69 ?  84  ASP IB O   1 
ATOM 18292 C CB  . ASP T  2 84  ? 423.952 202.715 301.270 1.00 64.69 ?  84  ASP IB CB  1 
ATOM 18293 C CG  . ASP T  2 84  ? 423.221 202.258 300.024 1.00 64.69 ?  84  ASP IB CG  1 
ATOM 18294 O OD1 . ASP T  2 84  ? 422.048 201.849 300.137 1.00 64.69 ?  84  ASP IB OD1 1 
ATOM 18295 O OD2 . ASP T  2 84  ? 423.820 202.305 298.931 1.00 64.69 -1 84  ASP IB OD2 1 
ATOM 18296 N N   . ALA T  2 85  ? 424.219 204.533 304.064 1.00 61.80 ?  85  ALA IB N   1 
ATOM 18297 C CA  . ALA T  2 85  ? 424.894 204.647 305.351 1.00 61.80 ?  85  ALA IB CA  1 
ATOM 18298 C C   . ALA T  2 85  ? 423.934 204.966 306.489 1.00 61.80 ?  85  ALA IB C   1 
ATOM 18299 O O   . ALA T  2 85  ? 424.284 204.773 307.657 1.00 61.80 ?  85  ALA IB O   1 
ATOM 18300 C CB  . ALA T  2 85  ? 425.984 205.715 305.279 1.00 61.80 ?  85  ALA IB CB  1 
ATOM 18301 N N   . ALA T  2 86  ? 422.736 205.458 306.182 1.00 60.08 ?  86  ALA IB N   1 
ATOM 18302 C CA  . ALA T  2 86  ? 421.801 205.893 307.206 1.00 60.08 ?  86  ALA IB CA  1 
ATOM 18303 C C   . ALA T  2 86  ? 420.516 205.087 307.249 1.00 60.08 ?  86  ALA IB C   1 
ATOM 18304 O O   . ALA T  2 86  ? 419.601 205.457 307.991 1.00 60.08 ?  86  ALA IB O   1 
ATOM 18305 C CB  . ALA T  2 86  ? 421.449 207.371 307.009 1.00 60.08 ?  86  ALA IB CB  1 
ATOM 18306 N N   . LEU T  2 87  ? 420.408 204.020 306.472 1.00 61.90 ?  87  LEU IB N   1 
ATOM 18307 C CA  . LEU T  2 87  ? 419.203 203.213 306.462 1.00 61.90 ?  87  LEU IB CA  1 
ATOM 18308 C C   . LEU T  2 87  ? 419.576 201.733 306.401 1.00 61.90 ?  87  LEU IB C   1 
ATOM 18309 O O   . LEU T  2 87  ? 420.613 201.379 305.832 1.00 61.90 ?  87  LEU IB O   1 
ATOM 18310 C CB  . LEU T  2 87  ? 418.315 203.577 305.265 1.00 61.90 ?  87  LEU IB CB  1 
ATOM 18311 C CG  . LEU T  2 87  ? 417.688 204.963 305.123 1.00 61.90 ?  87  LEU IB CG  1 
ATOM 18312 C CD1 . LEU T  2 87  ? 416.975 205.067 303.799 1.00 61.90 ?  87  LEU IB CD1 1 
ATOM 18313 C CD2 . LEU T  2 87  ? 416.730 205.211 306.237 1.00 61.90 ?  87  LEU IB CD2 1 
ATOM 18314 N N   . PRO T  2 88  ? 418.768 200.841 306.989 1.00 62.62 ?  88  PRO IB N   1 
ATOM 18315 C CA  . PRO T  2 88  ? 419.089 199.398 306.928 1.00 62.62 ?  88  PRO IB CA  1 
ATOM 18316 C C   . PRO T  2 88  ? 418.720 198.782 305.584 1.00 62.62 ?  88  PRO IB C   1 
ATOM 18317 O O   . PRO T  2 88  ? 417.757 198.023 305.438 1.00 62.62 ?  88  PRO IB O   1 
ATOM 18318 C CB  . PRO T  2 88  ? 418.261 198.830 308.083 1.00 62.62 ?  88  PRO IB CB  1 
ATOM 18319 C CG  . PRO T  2 88  ? 417.107 199.740 308.187 1.00 62.62 ?  88  PRO IB CG  1 
ATOM 18320 C CD  . PRO T  2 88  ? 417.616 201.106 307.866 1.00 62.62 ?  88  PRO IB CD  1 
ATOM 18321 N N   . LEU T  2 89  ? 419.513 199.111 304.567 1.00 61.50 ?  89  LEU IB N   1 
ATOM 18322 C CA  . LEU T  2 89  ? 419.230 198.749 303.185 1.00 61.50 ?  89  LEU IB CA  1 
ATOM 18323 C C   . LEU T  2 89  ? 420.308 197.838 302.610 1.00 61.50 ?  89  LEU IB C   1 
ATOM 18324 O O   . LEU T  2 89  ? 420.635 197.921 301.427 1.00 61.50 ?  89  LEU IB O   1 
ATOM 18325 C CB  . LEU T  2 89  ? 419.066 200.005 302.332 1.00 61.50 ?  89  LEU IB CB  1 
ATOM 18326 C CG  . LEU T  2 89  ? 417.681 200.636 302.119 1.00 61.50 ?  89  LEU IB CG  1 
ATOM 18327 C CD1 . LEU T  2 89  ? 416.888 199.765 301.232 1.00 61.50 ?  89  LEU IB CD1 1 
ATOM 18328 C CD2 . LEU T  2 89  ? 416.890 200.830 303.386 1.00 61.50 ?  89  LEU IB CD2 1 
ATOM 18329 N N   . GLY T  2 90  ? 420.880 196.972 303.441 1.00 65.68 ?  90  GLY IB N   1 
ATOM 18330 C CA  . GLY T  2 90  ? 421.750 195.919 302.968 1.00 65.68 ?  90  GLY IB CA  1 
ATOM 18331 C C   . GLY T  2 90  ? 423.186 196.303 302.690 1.00 65.68 ?  90  GLY IB C   1 
ATOM 18332 O O   . GLY T  2 90  ? 424.015 195.407 302.493 1.00 65.68 ?  90  GLY IB O   1 
ATOM 18333 N N   . ARG T  2 91  ? 423.521 197.588 302.660 1.00 68.01 ?  91  ARG IB N   1 
ATOM 18334 C CA  . ARG T  2 91  ? 424.890 198.023 302.395 1.00 68.01 ?  91  ARG IB CA  1 
ATOM 18335 C C   . ARG T  2 91  ? 425.364 198.986 303.467 1.00 68.01 ?  91  ARG IB C   1 
ATOM 18336 O O   . ARG T  2 91  ? 425.884 200.066 303.182 1.00 68.01 ?  91  ARG IB O   1 
ATOM 18337 C CB  . ARG T  2 91  ? 425.034 198.674 301.027 1.00 68.01 ?  91  ARG IB CB  1 
ATOM 18338 C CG  . ARG T  2 91  ? 424.766 197.746 299.878 1.00 68.01 ?  91  ARG IB CG  1 
ATOM 18339 C CD  . ARG T  2 91  ? 425.792 196.639 299.785 1.00 68.01 ?  91  ARG IB CD  1 
ATOM 18340 N NE  . ARG T  2 91  ? 425.575 195.815 298.600 1.00 68.01 ?  91  ARG IB NE  1 
ATOM 18341 C CZ  . ARG T  2 91  ? 424.798 194.739 298.572 1.00 68.01 ?  91  ARG IB CZ  1 
ATOM 18342 N NH1 . ARG T  2 91  ? 424.158 194.354 299.665 1.00 68.01 ?  91  ARG IB NH1 1 
ATOM 18343 N NH2 . ARG T  2 91  ? 424.659 194.049 297.451 1.00 68.01 ?  91  ARG IB NH2 1 
ATOM 18344 N N   . THR T  2 92  ? 425.173 198.614 304.722 1.00 73.84 ?  92  THR IB N   1 
ATOM 18345 C CA  . THR T  2 92  ? 425.753 199.376 305.815 1.00 73.84 ?  92  THR IB CA  1 
ATOM 18346 C C   . THR T  2 92  ? 427.179 198.894 306.052 1.00 73.84 ?  92  THR IB C   1 
ATOM 18347 O O   . THR T  2 92  ? 427.374 197.726 306.405 1.00 73.84 ?  92  THR IB O   1 
ATOM 18348 C CB  . THR T  2 92  ? 424.923 199.218 307.079 1.00 73.84 ?  92  THR IB CB  1 
ATOM 18349 O OG1 . THR T  2 92  ? 423.587 199.670 306.828 1.00 73.84 ?  92  THR IB OG1 1 
ATOM 18350 C CG2 . THR T  2 92  ? 425.524 200.038 308.211 1.00 73.84 ?  92  THR IB CG2 1 
ATOM 18351 N N   . PRO T  2 93  ? 428.202 199.744 305.855 1.00 75.75 ?  93  PRO IB N   1 
ATOM 18352 C CA  . PRO T  2 93  ? 429.610 199.338 305.947 1.00 75.75 ?  93  PRO IB CA  1 
ATOM 18353 C C   . PRO T  2 93  ? 430.051 198.976 307.364 1.00 75.75 ?  93  PRO IB C   1 
ATOM 18354 O O   . PRO T  2 93  ? 429.349 199.310 308.317 1.00 75.75 ?  93  PRO IB O   1 
ATOM 18355 C CB  . PRO T  2 93  ? 430.363 200.579 305.454 1.00 75.75 ?  93  PRO IB CB  1 
ATOM 18356 C CG  . PRO T  2 93  ? 429.360 201.355 304.670 1.00 75.75 ?  93  PRO IB CG  1 
ATOM 18357 C CD  . PRO T  2 93  ? 428.072 201.132 305.385 1.00 75.75 ?  93  PRO IB CD  1 
ATOM 18358 N N   . ALA U  2 2   ? 414.570 171.925 298.229 1.00 72.36 ?  2   ALA IC N   1 
ATOM 18359 C CA  . ALA U  2 2   ? 413.639 172.731 299.009 1.00 72.36 ?  2   ALA IC CA  1 
ATOM 18360 C C   . ALA U  2 2   ? 412.198 172.338 298.711 1.00 72.36 ?  2   ALA IC C   1 
ATOM 18361 O O   . ALA U  2 2   ? 411.832 172.124 297.556 1.00 72.36 ?  2   ALA IC O   1 
ATOM 18362 C CB  . ALA U  2 2   ? 413.854 174.209 298.727 1.00 72.36 ?  2   ALA IC CB  1 
ATOM 18363 N N   . ASP U  2 3   ? 411.384 172.234 299.754 1.00 67.70 ?  3   ASP IC N   1 
ATOM 18364 C CA  . ASP U  2 3   ? 409.972 171.949 299.578 1.00 67.70 ?  3   ASP IC CA  1 
ATOM 18365 C C   . ASP U  2 3   ? 409.197 173.237 299.328 1.00 67.70 ?  3   ASP IC C   1 
ATOM 18366 O O   . ASP U  2 3   ? 409.739 174.340 299.369 1.00 67.70 ?  3   ASP IC O   1 
ATOM 18367 C CB  . ASP U  2 3   ? 409.410 171.215 300.792 1.00 67.70 ?  3   ASP IC CB  1 
ATOM 18368 C CG  . ASP U  2 3   ? 409.873 169.779 300.864 1.00 67.70 ?  3   ASP IC CG  1 
ATOM 18369 O OD1 . ASP U  2 3   ? 410.129 169.189 299.795 1.00 67.70 ?  3   ASP IC OD1 1 
ATOM 18370 O OD2 . ASP U  2 3   ? 409.979 169.240 301.985 1.00 67.70 -1 3   ASP IC OD2 1 
ATOM 18371 N N   . ALA U  2 4   ? 407.899 173.079 299.107 1.00 60.73 ?  4   ALA IC N   1 
ATOM 18372 C CA  . ALA U  2 4   ? 407.011 174.156 298.697 1.00 60.73 ?  4   ALA IC CA  1 
ATOM 18373 C C   . ALA U  2 4   ? 406.647 175.040 299.886 1.00 60.73 ?  4   ALA IC C   1 
ATOM 18374 O O   . ALA U  2 4   ? 407.276 175.003 300.945 1.00 60.73 ?  4   ALA IC O   1 
ATOM 18375 C CB  . ALA U  2 4   ? 405.762 173.585 298.038 1.00 60.73 ?  4   ALA IC CB  1 
ATOM 18376 N N   . LEU U  2 5   ? 405.624 175.868 299.710 1.00 58.38 ?  5   LEU IC N   1 
ATOM 18377 C CA  . LEU U  2 5   ? 405.265 176.864 300.705 1.00 58.38 ?  5   LEU IC CA  1 
ATOM 18378 C C   . LEU U  2 5   ? 403.779 177.164 300.613 1.00 58.38 ?  5   LEU IC C   1 
ATOM 18379 O O   . LEU U  2 5   ? 403.240 177.287 299.513 1.00 58.38 ?  5   LEU IC O   1 
ATOM 18380 C CB  . LEU U  2 5   ? 406.074 178.142 300.492 1.00 58.38 ?  5   LEU IC CB  1 
ATOM 18381 C CG  . LEU U  2 5   ? 405.816 179.270 301.470 1.00 58.38 ?  5   LEU IC CG  1 
ATOM 18382 C CD1 . LEU U  2 5   ? 406.125 178.730 302.819 1.00 58.38 ?  5   LEU IC CD1 1 
ATOM 18383 C CD2 . LEU U  2 5   ? 406.694 180.456 301.143 1.00 58.38 ?  5   LEU IC CD2 1 
ATOM 18384 N N   . GLY U  2 6   ? 403.122 177.283 301.764 1.00 57.40 ?  6   GLY IC N   1 
ATOM 18385 C CA  . GLY U  2 6   ? 401.731 177.684 301.788 1.00 57.40 ?  6   GLY IC CA  1 
ATOM 18386 C C   . GLY U  2 6   ? 401.477 178.724 302.854 1.00 57.40 ?  6   GLY IC C   1 
ATOM 18387 O O   . GLY U  2 6   ? 401.854 178.530 304.008 1.00 57.40 ?  6   GLY IC O   1 
ATOM 18388 N N   . MET U  2 7   ? 400.843 179.832 302.496 1.00 58.43 ?  7   MET IC N   1 
ATOM 18389 C CA  . MET U  2 7   ? 400.685 180.951 303.411 1.00 58.43 ?  7   MET IC CA  1 
ATOM 18390 C C   . MET U  2 7   ? 399.227 181.367 303.459 1.00 58.43 ?  7   MET IC C   1 
ATOM 18391 O O   . MET U  2 7   ? 398.575 181.476 302.418 1.00 58.43 ?  7   MET IC O   1 
ATOM 18392 C CB  . MET U  2 7   ? 401.547 182.131 302.977 1.00 58.43 ?  7   MET IC CB  1 
ATOM 18393 C CG  . MET U  2 7   ? 403.029 181.884 303.053 1.00 58.43 ?  7   MET IC CG  1 
ATOM 18394 S SD  . MET U  2 7   ? 403.918 183.331 302.493 1.00 58.43 ?  7   MET IC SD  1 
ATOM 18395 C CE  . MET U  2 7   ? 403.535 183.247 300.749 1.00 58.43 ?  7   MET IC CE  1 
ATOM 18396 N N   . ILE U  2 8   ? 398.721 181.598 304.665 1.00 58.92 ?  8   ILE IC N   1 
ATOM 18397 C CA  . ILE U  2 8   ? 397.381 182.130 304.874 1.00 58.92 ?  8   ILE IC CA  1 
ATOM 18398 C C   . ILE U  2 8   ? 397.518 183.401 305.689 1.00 58.92 ?  8   ILE IC C   1 
ATOM 18399 O O   . ILE U  2 8   ? 398.095 183.379 306.780 1.00 58.92 ?  8   ILE IC O   1 
ATOM 18400 C CB  . ILE U  2 8   ? 396.470 181.132 305.600 1.00 58.92 ?  8   ILE IC CB  1 
ATOM 18401 C CG1 . ILE U  2 8   ? 396.362 179.834 304.816 1.00 58.92 ?  8   ILE IC CG1 1 
ATOM 18402 C CG2 . ILE U  2 8   ? 395.096 181.724 305.801 1.00 58.92 ?  8   ILE IC CG2 1 
ATOM 18403 C CD1 . ILE U  2 8   ? 395.751 179.990 303.472 1.00 58.92 ?  8   ILE IC CD1 1 
ATOM 18404 N N   . GLU U  2 9   ? 396.990 184.503 305.179 1.00 62.36 ?  9   GLU IC N   1 
ATOM 18405 C CA  . GLU U  2 9   ? 396.968 185.752 305.924 1.00 62.36 ?  9   GLU IC CA  1 
ATOM 18406 C C   . GLU U  2 9   ? 395.552 186.006 306.409 1.00 62.36 ?  9   GLU IC C   1 
ATOM 18407 O O   . GLU U  2 9   ? 394.617 186.052 305.606 1.00 62.36 ?  9   GLU IC O   1 
ATOM 18408 C CB  . GLU U  2 9   ? 397.457 186.920 305.075 1.00 62.36 ?  9   GLU IC CB  1 
ATOM 18409 C CG  . GLU U  2 9   ? 397.508 188.217 305.835 1.00 62.36 ?  9   GLU IC CG  1 
ATOM 18410 C CD  . GLU U  2 9   ? 398.086 189.340 305.017 1.00 62.36 ?  9   GLU IC CD  1 
ATOM 18411 O OE1 . GLU U  2 9   ? 398.460 189.098 303.852 1.00 62.36 ?  9   GLU IC OE1 1 
ATOM 18412 O OE2 . GLU U  2 9   ? 398.162 190.470 305.538 1.00 62.36 -1 9   GLU IC OE2 1 
ATOM 18413 N N   . VAL U  2 10  ? 395.392 186.152 307.717 1.00 61.32 ?  10  VAL IC N   1 
ATOM 18414 C CA  . VAL U  2 10  ? 394.101 186.440 308.322 1.00 61.32 ?  10  VAL IC CA  1 
ATOM 18415 C C   . VAL U  2 10  ? 394.248 187.713 309.139 1.00 61.32 ?  10  VAL IC C   1 
ATOM 18416 O O   . VAL U  2 10  ? 395.233 187.877 309.871 1.00 61.32 ?  10  VAL IC O   1 
ATOM 18417 C CB  . VAL U  2 10  ? 393.610 185.276 309.207 1.00 61.32 ?  10  VAL IC CB  1 
ATOM 18418 C CG1 . VAL U  2 10  ? 392.242 185.581 309.796 1.00 61.32 ?  10  VAL IC CG1 1 
ATOM 18419 C CG2 . VAL U  2 10  ? 393.566 183.976 308.431 1.00 61.32 ?  10  VAL IC CG2 1 
ATOM 18420 N N   . ARG U  2 11  ? 393.284 188.624 309.001 1.00 63.10 ?  11  ARG IC N   1 
ATOM 18421 C CA  . ARG U  2 11  ? 393.186 189.757 309.918 1.00 63.10 ?  11  ARG IC CA  1 
ATOM 18422 C C   . ARG U  2 11  ? 392.517 189.255 311.193 1.00 63.10 ?  11  ARG IC C   1 
ATOM 18423 O O   . ARG U  2 11  ? 391.307 189.376 311.400 1.00 63.10 ?  11  ARG IC O   1 
ATOM 18424 C CB  . ARG U  2 11  ? 392.417 190.911 309.293 1.00 63.10 ?  11  ARG IC CB  1 
ATOM 18425 C CG  . ARG U  2 11  ? 392.439 192.175 310.139 1.00 63.10 ?  11  ARG IC CG  1 
ATOM 18426 C CD  . ARG U  2 11  ? 391.787 193.345 309.431 1.00 63.10 ?  11  ARG IC CD  1 
ATOM 18427 N NE  . ARG U  2 11  ? 391.842 194.555 310.242 1.00 63.10 ?  11  ARG IC NE  1 
ATOM 18428 C CZ  . ARG U  2 11  ? 391.369 195.733 309.856 1.00 63.10 ?  11  ARG IC CZ  1 
ATOM 18429 N NH1 . ARG U  2 11  ? 390.802 195.858 308.667 1.00 63.10 ?  11  ARG IC NH1 1 
ATOM 18430 N NH2 . ARG U  2 11  ? 391.463 196.784 310.658 1.00 63.10 ?  11  ARG IC NH2 1 
ATOM 18431 N N   . GLY U  2 12  ? 393.327 188.659 312.058 1.00 61.49 ?  12  GLY IC N   1 
ATOM 18432 C CA  . GLY U  2 12  ? 392.807 188.049 313.261 1.00 61.49 ?  12  GLY IC CA  1 
ATOM 18433 C C   . GLY U  2 12  ? 393.502 186.749 313.597 1.00 61.49 ?  12  GLY IC C   1 
ATOM 18434 O O   . GLY U  2 12  ? 393.764 185.932 312.714 1.00 61.49 ?  12  GLY IC O   1 
ATOM 18435 N N   . PHE U  2 13  ? 393.802 186.547 314.878 1.00 59.72 ?  13  PHE IC N   1 
ATOM 18436 C CA  . PHE U  2 13  ? 394.554 185.370 315.296 1.00 59.72 ?  13  PHE IC CA  1 
ATOM 18437 C C   . PHE U  2 13  ? 393.709 184.108 315.213 1.00 59.72 ?  13  PHE IC C   1 
ATOM 18438 O O   . PHE U  2 13  ? 394.239 183.025 314.939 1.00 59.72 ?  13  PHE IC O   1 
ATOM 18439 C CB  . PHE U  2 13  ? 395.060 185.584 316.718 1.00 59.72 ?  13  PHE IC CB  1 
ATOM 18440 C CG  . PHE U  2 13  ? 395.996 184.526 317.212 1.00 59.72 ?  13  PHE IC CG  1 
ATOM 18441 C CD1 . PHE U  2 13  ? 397.301 184.478 316.766 1.00 59.72 ?  13  PHE IC CD1 1 
ATOM 18442 C CD2 . PHE U  2 13  ? 395.585 183.615 318.166 1.00 59.72 ?  13  PHE IC CD2 1 
ATOM 18443 C CE1 . PHE U  2 13  ? 398.169 183.521 317.238 1.00 59.72 ?  13  PHE IC CE1 1 
ATOM 18444 C CE2 . PHE U  2 13  ? 396.451 182.657 318.643 1.00 59.72 ?  13  PHE IC CE2 1 
ATOM 18445 C CZ  . PHE U  2 13  ? 397.743 182.608 318.175 1.00 59.72 ?  13  PHE IC CZ  1 
ATOM 18446 N N   . VAL U  2 14  ? 392.397 184.239 315.415 1.00 60.86 ?  14  VAL IC N   1 
ATOM 18447 C CA  . VAL U  2 14  ? 391.520 183.077 315.514 1.00 60.86 ?  14  VAL IC CA  1 
ATOM 18448 C C   . VAL U  2 14  ? 391.348 182.411 314.156 1.00 60.86 ?  14  VAL IC C   1 
ATOM 18449 O O   . VAL U  2 14  ? 391.406 181.178 314.039 1.00 60.86 ?  14  VAL IC O   1 
ATOM 18450 C CB  . VAL U  2 14  ? 390.172 183.501 316.116 1.00 60.86 ?  14  VAL IC CB  1 
ATOM 18451 C CG1 . VAL U  2 14  ? 389.218 182.339 316.170 1.00 60.86 ?  14  VAL IC CG1 1 
ATOM 18452 C CG2 . VAL U  2 14  ? 390.383 184.074 317.492 1.00 60.86 ?  14  VAL IC CG2 1 
ATOM 18453 N N   . GLY U  2 15  ? 391.149 183.213 313.109 1.00 61.00 ?  15  GLY IC N   1 
ATOM 18454 C CA  . GLY U  2 15  ? 391.074 182.663 311.769 1.00 61.00 ?  15  GLY IC CA  1 
ATOM 18455 C C   . GLY U  2 15  ? 392.376 182.041 311.317 1.00 61.00 ?  15  GLY IC C   1 
ATOM 18456 O O   . GLY U  2 15  ? 392.371 181.055 310.578 1.00 61.00 ?  15  GLY IC O   1 
ATOM 18457 N N   . MET U  2 16  ? 393.503 182.567 311.799 1.00 61.41 ?  16  MET IC N   1 
ATOM 18458 C CA  . MET U  2 16  ? 394.791 181.964 311.482 1.00 61.41 ?  16  MET IC CA  1 
ATOM 18459 C C   . MET U  2 16  ? 394.950 180.618 312.169 1.00 61.41 ?  16  MET IC C   1 
ATOM 18460 O O   . MET U  2 16  ? 395.505 179.690 311.580 1.00 61.41 ?  16  MET IC O   1 
ATOM 18461 C CB  . MET U  2 16  ? 395.927 182.900 311.879 1.00 61.41 ?  16  MET IC CB  1 
ATOM 18462 C CG  . MET U  2 16  ? 397.314 182.478 311.409 1.00 61.41 ?  16  MET IC CG  1 
ATOM 18463 S SD  . MET U  2 16  ? 398.230 181.359 312.489 1.00 61.41 ?  16  MET IC SD  1 
ATOM 18464 C CE  . MET U  2 16  ? 398.643 182.455 313.826 1.00 61.41 ?  16  MET IC CE  1 
ATOM 18465 N N   . VAL U  2 17  ? 394.483 180.490 313.413 1.00 60.45 ?  17  VAL IC N   1 
ATOM 18466 C CA  . VAL U  2 17  ? 394.612 179.205 314.097 1.00 60.45 ?  17  VAL IC CA  1 
ATOM 18467 C C   . VAL U  2 17  ? 393.666 178.177 313.486 1.00 60.45 ?  17  VAL IC C   1 
ATOM 18468 O O   . VAL U  2 17  ? 394.023 177.001 313.337 1.00 60.45 ?  17  VAL IC O   1 
ATOM 18469 C CB  . VAL U  2 17  ? 394.391 179.379 315.610 1.00 60.45 ?  17  VAL IC CB  1 
ATOM 18470 C CG1 . VAL U  2 17  ? 394.427 178.048 316.331 1.00 60.45 ?  17  VAL IC CG1 1 
ATOM 18471 C CG2 . VAL U  2 17  ? 395.464 180.259 316.178 1.00 60.45 ?  17  VAL IC CG2 1 
ATOM 18472 N N   . GLU U  2 18  ? 392.479 178.613 313.055 1.00 62.58 ?  18  GLU IC N   1 
ATOM 18473 C CA  . GLU U  2 18  ? 391.573 177.705 312.352 1.00 62.58 ?  18  GLU IC CA  1 
ATOM 18474 C C   . GLU U  2 18  ? 392.142 177.260 311.008 1.00 62.58 ?  18  GLU IC C   1 
ATOM 18475 O O   . GLU U  2 18  ? 392.085 176.069 310.669 1.00 62.58 ?  18  GLU IC O   1 
ATOM 18476 C CB  . GLU U  2 18  ? 390.204 178.356 312.167 1.00 62.58 ?  18  GLU IC CB  1 
ATOM 18477 C CG  . GLU U  2 18  ? 389.254 177.561 311.278 1.00 62.58 ?  18  GLU IC CG  1 
ATOM 18478 C CD  . GLU U  2 18  ? 388.920 176.172 311.811 1.00 62.58 ?  18  GLU IC CD  1 
ATOM 18479 O OE1 . GLU U  2 18  ? 388.907 175.967 313.041 1.00 62.58 ?  18  GLU IC OE1 1 
ATOM 18480 O OE2 . GLU U  2 18  ? 388.673 175.270 310.983 1.00 62.58 -1 18  GLU IC OE2 1 
ATOM 18481 N N   . ALA U  2 19  ? 392.730 178.190 310.251 1.00 61.28 ?  19  ALA IC N   1 
ATOM 18482 C CA  . ALA U  2 19  ? 393.332 177.830 308.974 1.00 61.28 ?  19  ALA IC CA  1 
ATOM 18483 C C   . ALA U  2 19  ? 394.564 176.956 309.170 1.00 61.28 ?  19  ALA IC C   1 
ATOM 18484 O O   . ALA U  2 19  ? 394.790 176.017 308.401 1.00 61.28 ?  19  ALA IC O   1 
ATOM 18485 C CB  . ALA U  2 19  ? 393.680 179.089 308.186 1.00 61.28 ?  19  ALA IC CB  1 
ATOM 18486 N N   . ALA U  2 20  ? 395.348 177.215 310.217 1.00 60.91 ?  20  ALA IC N   1 
ATOM 18487 C CA  . ALA U  2 20  ? 396.529 176.408 310.481 1.00 60.91 ?  20  ALA IC CA  1 
ATOM 18488 C C   . ALA U  2 20  ? 396.177 175.034 311.015 1.00 60.91 ?  20  ALA IC C   1 
ATOM 18489 O O   . ALA U  2 20  ? 396.977 174.109 310.869 1.00 60.91 ?  20  ALA IC O   1 
ATOM 18490 C CB  . ALA U  2 20  ? 397.448 177.127 311.463 1.00 60.91 ?  20  ALA IC CB  1 
ATOM 18491 N N   . ASP U  2 21  ? 395.012 174.878 311.636 1.00 62.16 ?  21  ASP IC N   1 
ATOM 18492 C CA  . ASP U  2 21  ? 394.558 173.541 311.986 1.00 62.16 ?  21  ASP IC CA  1 
ATOM 18493 C C   . ASP U  2 21  ? 394.053 172.797 310.761 1.00 62.16 ?  21  ASP IC C   1 
ATOM 18494 O O   . ASP U  2 21  ? 394.352 171.609 310.585 1.00 62.16 ?  21  ASP IC O   1 
ATOM 18495 C CB  . ASP U  2 21  ? 393.465 173.615 313.043 1.00 62.16 ?  21  ASP IC CB  1 
ATOM 18496 C CG  . ASP U  2 21  ? 393.025 172.252 313.507 1.00 62.16 ?  21  ASP IC CG  1 
ATOM 18497 O OD1 . ASP U  2 21  ? 393.786 171.610 314.256 1.00 62.16 ?  21  ASP IC OD1 1 
ATOM 18498 O OD2 . ASP U  2 21  ? 391.922 171.820 313.120 1.00 62.16 -1 21  ASP IC OD2 1 
ATOM 18499 N N   . ALA U  2 22  ? 393.298 173.490 309.903 1.00 61.30 ?  22  ALA IC N   1 
ATOM 18500 C CA  . ALA U  2 22  ? 392.747 172.856 308.711 1.00 61.30 ?  22  ALA IC CA  1 
ATOM 18501 C C   . ALA U  2 22  ? 393.833 172.450 307.726 1.00 61.30 ?  22  ALA IC C   1 
ATOM 18502 O O   . ALA U  2 22  ? 393.695 171.424 307.050 1.00 61.30 ?  22  ALA IC O   1 
ATOM 18503 C CB  . ALA U  2 22  ? 391.749 173.791 308.034 1.00 61.30 ?  22  ALA IC CB  1 
ATOM 18504 N N   . MET U  2 23  ? 394.921 173.220 307.647 1.00 60.93 ?  23  MET IC N   1 
ATOM 18505 C CA  . MET U  2 23  ? 395.998 172.874 306.727 1.00 60.93 ?  23  MET IC CA  1 
ATOM 18506 C C   . MET U  2 23  ? 396.747 171.635 307.184 1.00 60.93 ?  23  MET IC C   1 
ATOM 18507 O O   . MET U  2 23  ? 397.066 170.766 306.367 1.00 60.93 ?  23  MET IC O   1 
ATOM 18508 C CB  . MET U  2 23  ? 396.967 174.041 306.563 1.00 60.93 ?  23  MET IC CB  1 
ATOM 18509 C CG  . MET U  2 23  ? 396.424 175.178 305.735 1.00 60.93 ?  23  MET IC CG  1 
ATOM 18510 S SD  . MET U  2 23  ? 397.636 176.457 305.433 1.00 60.93 ?  23  MET IC SD  1 
ATOM 18511 C CE  . MET U  2 23  ? 397.686 177.209 307.041 1.00 60.93 ?  23  MET IC CE  1 
ATOM 18512 N N   . VAL U  2 24  ? 397.035 171.524 308.480 1.00 59.54 ?  24  VAL IC N   1 
ATOM 18513 C CA  . VAL U  2 24  ? 397.764 170.350 308.936 1.00 59.54 ?  24  VAL IC CA  1 
ATOM 18514 C C   . VAL U  2 24  ? 396.859 169.137 309.077 1.00 59.54 ?  24  VAL IC C   1 
ATOM 18515 O O   . VAL U  2 24  ? 397.363 168.012 309.164 1.00 59.54 ?  24  VAL IC O   1 
ATOM 18516 C CB  . VAL U  2 24  ? 398.497 170.623 310.257 1.00 59.54 ?  24  VAL IC CB  1 
ATOM 18517 C CG1 . VAL U  2 24  ? 399.463 171.773 310.092 1.00 59.54 ?  24  VAL IC CG1 1 
ATOM 18518 C CG2 . VAL U  2 24  ? 397.518 170.909 311.352 1.00 59.54 ?  24  VAL IC CG2 1 
ATOM 18519 N N   . LYS U  2 25  ? 395.539 169.320 309.092 1.00 58.45 ?  25  LYS IC N   1 
ATOM 18520 C CA  . LYS U  2 25  ? 394.661 168.158 309.064 1.00 58.45 ?  25  LYS IC CA  1 
ATOM 18521 C C   . LYS U  2 25  ? 394.336 167.684 307.661 1.00 58.45 ?  25  LYS IC C   1 
ATOM 18522 O O   . LYS U  2 25  ? 394.120 166.484 307.463 1.00 58.45 ?  25  LYS IC O   1 
ATOM 18523 C CB  . LYS U  2 25  ? 393.354 168.452 309.792 1.00 58.45 ?  25  LYS IC CB  1 
ATOM 18524 C CG  . LYS U  2 25  ? 393.491 168.490 311.282 1.00 58.45 ?  25  LYS IC CG  1 
ATOM 18525 C CD  . LYS U  2 25  ? 392.152 168.721 311.913 1.00 58.45 ?  25  LYS IC CD  1 
ATOM 18526 C CE  . LYS U  2 25  ? 392.288 168.734 313.398 1.00 58.45 ?  25  LYS IC CE  1 
ATOM 18527 N NZ  . LYS U  2 25  ? 390.980 168.958 314.061 1.00 58.45 ?  25  LYS IC NZ  1 
ATOM 18528 N N   . ALA U  2 26  ? 394.285 168.587 306.682 1.00 58.63 ?  26  ALA IC N   1 
ATOM 18529 C CA  . ALA U  2 26  ? 393.867 168.185 305.347 1.00 58.63 ?  26  ALA IC CA  1 
ATOM 18530 C C   . ALA U  2 26  ? 394.942 167.404 304.610 1.00 58.63 ?  26  ALA IC C   1 
ATOM 18531 O O   . ALA U  2 26  ? 394.617 166.482 303.856 1.00 58.63 ?  26  ALA IC O   1 
ATOM 18532 C CB  . ALA U  2 26  ? 393.470 169.408 304.529 1.00 58.63 ?  26  ALA IC CB  1 
ATOM 18533 N N   . ALA U  2 27  ? 396.211 167.746 304.803 1.00 56.23 ?  27  ALA IC N   1 
ATOM 18534 C CA  . ALA U  2 27  ? 397.295 167.066 304.116 1.00 56.23 ?  27  ALA IC CA  1 
ATOM 18535 C C   . ALA U  2 27  ? 398.412 166.803 305.109 1.00 56.23 ?  27  ALA IC C   1 
ATOM 18536 O O   . ALA U  2 27  ? 398.250 166.980 306.319 1.00 56.23 ?  27  ALA IC O   1 
ATOM 18537 C CB  . ALA U  2 27  ? 397.794 167.884 302.925 1.00 56.23 ?  27  ALA IC CB  1 
ATOM 18538 N N   . LYS U  2 28  ? 399.556 166.360 304.591 1.00 59.29 ?  28  LYS IC N   1 
ATOM 18539 C CA  . LYS U  2 28  ? 400.749 166.146 305.406 1.00 59.29 ?  28  LYS IC CA  1 
ATOM 18540 C C   . LYS U  2 28  ? 401.676 167.333 305.169 1.00 59.29 ?  28  LYS IC C   1 
ATOM 18541 O O   . LYS U  2 28  ? 402.572 167.309 304.327 1.00 59.29 ?  28  LYS IC O   1 
ATOM 18542 C CB  . LYS U  2 28  ? 401.419 164.820 305.061 1.00 59.29 ?  28  LYS IC CB  1 
ATOM 18543 C CG  . LYS U  2 28  ? 402.610 164.482 305.945 1.00 59.29 ?  28  LYS IC CG  1 
ATOM 18544 C CD  . LYS U  2 28  ? 403.210 163.144 305.568 1.00 59.29 ?  28  LYS IC CD  1 
ATOM 18545 C CE  . LYS U  2 28  ? 403.967 163.245 304.253 1.00 59.29 ?  28  LYS IC CE  1 
ATOM 18546 N NZ  . LYS U  2 28  ? 404.668 161.979 303.901 1.00 59.29 ?  28  LYS IC NZ  1 
ATOM 18547 N N   . VAL U  2 29  ? 401.432 168.401 305.918 1.00 58.01 ?  29  VAL IC N   1 
ATOM 18548 C CA  . VAL U  2 29  ? 402.244 169.602 305.804 1.00 58.01 ?  29  VAL IC CA  1 
ATOM 18549 C C   . VAL U  2 29  ? 402.931 169.822 307.140 1.00 58.01 ?  29  VAL IC C   1 
ATOM 18550 O O   . VAL U  2 29  ? 402.723 169.057 308.087 1.00 58.01 ?  29  VAL IC O   1 
ATOM 18551 C CB  . VAL U  2 29  ? 401.398 170.820 305.404 1.00 58.01 ?  29  VAL IC CB  1 
ATOM 18552 C CG1 . VAL U  2 29  ? 400.647 170.537 304.129 1.00 58.01 ?  29  VAL IC CG1 1 
ATOM 18553 C CG2 . VAL U  2 29  ? 400.441 171.170 306.501 1.00 58.01 ?  29  VAL IC CG2 1 
ATOM 18554 N N   . GLU U  2 30  ? 403.755 170.858 307.230 1.00 63.55 ?  30  GLU IC N   1 
ATOM 18555 C CA  . GLU U  2 30  ? 404.469 171.177 308.460 1.00 63.55 ?  30  GLU IC CA  1 
ATOM 18556 C C   . GLU U  2 30  ? 404.234 172.642 308.786 1.00 63.55 ?  30  GLU IC C   1 
ATOM 18557 O O   . GLU U  2 30  ? 404.802 173.521 308.132 1.00 63.55 ?  30  GLU IC O   1 
ATOM 18558 C CB  . GLU U  2 30  ? 405.960 170.890 308.323 1.00 63.55 ?  30  GLU IC CB  1 
ATOM 18559 C CG  . GLU U  2 30  ? 406.741 171.150 309.593 1.00 63.55 ?  30  GLU IC CG  1 
ATOM 18560 C CD  . GLU U  2 30  ? 408.225 170.909 309.424 1.00 63.55 ?  30  GLU IC CD  1 
ATOM 18561 O OE1 . GLU U  2 30  ? 408.649 170.560 308.303 1.00 63.55 ?  30  GLU IC OE1 1 
ATOM 18562 O OE2 . GLU U  2 30  ? 408.970 171.077 310.411 1.00 63.55 -1 30  GLU IC OE2 1 
ATOM 18563 N N   . LEU U  2 31  ? 403.397 172.907 309.782 1.00 62.05 ?  31  LEU IC N   1 
ATOM 18564 C CA  . LEU U  2 31  ? 403.219 174.264 310.282 1.00 62.05 ?  31  LEU IC CA  1 
ATOM 18565 C C   . LEU U  2 31  ? 404.486 174.679 311.015 1.00 62.05 ?  31  LEU IC C   1 
ATOM 18566 O O   . LEU U  2 31  ? 404.740 174.218 312.131 1.00 62.05 ?  31  LEU IC O   1 
ATOM 18567 C CB  . LEU U  2 31  ? 402.008 174.330 311.205 1.00 62.05 ?  31  LEU IC CB  1 
ATOM 18568 C CG  . LEU U  2 31  ? 401.660 175.698 311.790 1.00 62.05 ?  31  LEU IC CG  1 
ATOM 18569 C CD1 . LEU U  2 31  ? 401.229 176.644 310.700 1.00 62.05 ?  31  LEU IC CD1 1 
ATOM 18570 C CD2 . LEU U  2 31  ? 400.579 175.577 312.839 1.00 62.05 ?  31  LEU IC CD2 1 
ATOM 18571 N N   . ILE U  2 32  ? 405.296 175.531 310.393 1.00 60.91 ?  32  ILE IC N   1 
ATOM 18572 C CA  . ILE U  2 32  ? 406.593 175.849 310.976 1.00 60.91 ?  32  ILE IC CA  1 
ATOM 18573 C C   . ILE U  2 32  ? 406.526 177.032 311.935 1.00 60.91 ?  32  ILE IC C   1 
ATOM 18574 O O   . ILE U  2 32  ? 407.333 177.117 312.865 1.00 60.91 ?  32  ILE IC O   1 
ATOM 18575 C CB  . ILE U  2 32  ? 407.634 176.075 309.864 1.00 60.91 ?  32  ILE IC CB  1 
ATOM 18576 C CG1 . ILE U  2 32  ? 407.176 177.128 308.852 1.00 60.91 ?  32  ILE IC CG1 1 
ATOM 18577 C CG2 . ILE U  2 32  ? 407.928 174.775 309.149 1.00 60.91 ?  32  ILE IC CG2 1 
ATOM 18578 C CD1 . ILE U  2 32  ? 407.704 178.535 309.090 1.00 60.91 ?  32  ILE IC CD1 1 
ATOM 18579 N N   . GLY U  2 33  ? 405.591 177.951 311.731 1.00 60.50 ?  33  GLY IC N   1 
ATOM 18580 C CA  . GLY U  2 33  ? 405.503 179.114 312.591 1.00 60.50 ?  33  GLY IC CA  1 
ATOM 18581 C C   . GLY U  2 33  ? 404.436 180.060 312.086 1.00 60.50 ?  33  GLY IC C   1 
ATOM 18582 O O   . GLY U  2 33  ? 403.532 179.657 311.355 1.00 60.50 ?  33  GLY IC O   1 
ATOM 18583 N N   . TYR U  2 34  ? 404.567 181.324 312.475 1.00 62.57 ?  34  TYR IC N   1 
ATOM 18584 C CA  . TYR U  2 34  ? 403.599 182.338 312.088 1.00 62.57 ?  34  TYR IC CA  1 
ATOM 18585 C C   . TYR U  2 34  ? 404.248 183.702 312.245 1.00 62.57 ?  34  TYR IC C   1 
ATOM 18586 O O   . TYR U  2 34  ? 405.035 183.913 313.170 1.00 62.57 ?  34  TYR IC O   1 
ATOM 18587 C CB  . TYR U  2 34  ? 402.321 182.233 312.928 1.00 62.57 ?  34  TYR IC CB  1 
ATOM 18588 C CG  . TYR U  2 34  ? 402.448 182.685 314.362 1.00 62.57 ?  34  TYR IC CG  1 
ATOM 18589 C CD1 . TYR U  2 34  ? 403.109 181.910 315.304 1.00 62.57 ?  34  TYR IC CD1 1 
ATOM 18590 C CD2 . TYR U  2 34  ? 401.831 183.849 314.792 1.00 62.57 ?  34  TYR IC CD2 1 
ATOM 18591 C CE1 . TYR U  2 34  ? 403.207 182.315 316.616 1.00 62.57 ?  34  TYR IC CE1 1 
ATOM 18592 C CE2 . TYR U  2 34  ? 401.909 184.249 316.104 1.00 62.57 ?  34  TYR IC CE2 1 
ATOM 18593 C CZ  . TYR U  2 34  ? 402.601 183.484 317.009 1.00 62.57 ?  34  TYR IC CZ  1 
ATOM 18594 O OH  . TYR U  2 34  ? 402.681 183.899 318.319 1.00 62.57 ?  34  TYR IC OH  1 
ATOM 18595 N N   . GLU U  2 35  ? 403.929 184.615 311.334 1.00 65.33 ?  35  GLU IC N   1 
ATOM 18596 C CA  . GLU U  2 35  ? 404.548 185.931 311.300 1.00 65.33 ?  35  GLU IC CA  1 
ATOM 18597 C C   . GLU U  2 35  ? 403.517 186.992 311.649 1.00 65.33 ?  35  GLU IC C   1 
ATOM 18598 O O   . GLU U  2 35  ? 402.433 187.028 311.060 1.00 65.33 ?  35  GLU IC O   1 
ATOM 18599 C CB  . GLU U  2 35  ? 405.155 186.215 309.927 1.00 65.33 ?  35  GLU IC CB  1 
ATOM 18600 C CG  . GLU U  2 35  ? 405.902 187.536 309.843 1.00 65.33 ?  35  GLU IC CG  1 
ATOM 18601 C CD  . GLU U  2 35  ? 407.179 187.550 310.664 1.00 65.33 ?  35  GLU IC CD  1 
ATOM 18602 O OE1 . GLU U  2 35  ? 407.778 186.472 310.869 1.00 65.33 ?  35  GLU IC OE1 1 
ATOM 18603 O OE2 . GLU U  2 35  ? 407.587 188.645 311.103 1.00 65.33 -1 35  GLU IC OE2 1 
ATOM 18604 N N   . LYS U  2 36  ? 403.863 187.854 312.597 1.00 63.54 ?  36  LYS IC N   1 
ATOM 18605 C CA  . LYS U  2 36  ? 402.976 188.888 313.121 1.00 63.54 ?  36  LYS IC CA  1 
ATOM 18606 C C   . LYS U  2 36  ? 403.432 190.224 312.549 1.00 63.54 ?  36  LYS IC C   1 
ATOM 18607 O O   . LYS U  2 36  ? 404.311 190.881 313.106 1.00 63.54 ?  36  LYS IC O   1 
ATOM 18608 C CB  . LYS U  2 36  ? 403.021 188.907 314.631 1.00 63.54 ?  36  LYS IC CB  1 
ATOM 18609 C CG  . LYS U  2 36  ? 402.468 187.672 315.274 1.00 63.54 ?  36  LYS IC CG  1 
ATOM 18610 C CD  . LYS U  2 36  ? 402.813 187.644 316.745 1.00 63.54 ?  36  LYS IC CD  1 
ATOM 18611 C CE  . LYS U  2 36  ? 402.050 188.691 317.501 1.00 63.54 ?  36  LYS IC CE  1 
ATOM 18612 N NZ  . LYS U  2 36  ? 402.303 188.597 318.961 1.00 63.54 ?  36  LYS IC NZ  1 
ATOM 18613 N N   . THR U  2 37  ? 402.817 190.636 311.447 1.00 62.07 ?  37  THR IC N   1 
ATOM 18614 C CA  . THR U  2 37  ? 403.214 191.852 310.755 1.00 62.07 ?  37  THR IC CA  1 
ATOM 18615 C C   . THR U  2 37  ? 402.522 193.097 311.285 1.00 62.07 ?  37  THR IC C   1 
ATOM 18616 O O   . THR U  2 37  ? 402.682 194.171 310.700 1.00 62.07 ?  37  THR IC O   1 
ATOM 18617 C CB  . THR U  2 37  ? 402.946 191.714 309.261 1.00 62.07 ?  37  THR IC CB  1 
ATOM 18618 O OG1 . THR U  2 37  ? 401.549 191.500 309.043 1.00 62.07 ?  37  THR IC OG1 1 
ATOM 18619 C CG2 . THR U  2 37  ? 403.714 190.543 308.719 1.00 62.07 ?  37  THR IC CG2 1 
ATOM 18620 N N   . GLY U  2 38  ? 401.767 192.986 312.370 1.00 62.09 ?  38  GLY IC N   1 
ATOM 18621 C CA  . GLY U  2 38  ? 401.090 194.136 312.926 1.00 62.09 ?  38  GLY IC CA  1 
ATOM 18622 C C   . GLY U  2 38  ? 399.765 194.401 312.243 1.00 62.09 ?  38  GLY IC C   1 
ATOM 18623 O O   . GLY U  2 38  ? 399.369 193.735 311.285 1.00 62.09 ?  38  GLY IC O   1 
ATOM 18624 N N   . GLY U  2 39  ? 399.048 195.386 312.784 1.00 60.78 ?  39  GLY IC N   1 
ATOM 18625 C CA  . GLY U  2 39  ? 397.753 195.770 312.254 1.00 60.78 ?  39  GLY IC CA  1 
ATOM 18626 C C   . GLY U  2 39  ? 396.678 194.715 312.362 1.00 60.78 ?  39  GLY IC C   1 
ATOM 18627 O O   . GLY U  2 39  ? 395.661 194.805 311.674 1.00 60.78 ?  39  GLY IC O   1 
ATOM 18628 N N   . GLY U  2 40  ? 396.875 193.711 313.210 1.00 61.56 ?  40  GLY IC N   1 
ATOM 18629 C CA  . GLY U  2 40  ? 395.998 192.569 313.256 1.00 61.56 ?  40  GLY IC CA  1 
ATOM 18630 C C   . GLY U  2 40  ? 396.250 191.524 312.195 1.00 61.56 ?  40  GLY IC C   1 
ATOM 18631 O O   . GLY U  2 40  ? 395.553 190.503 312.184 1.00 61.56 ?  40  GLY IC O   1 
ATOM 18632 N N   . TYR U  2 41  ? 397.214 191.735 311.303 1.00 60.11 ?  41  TYR IC N   1 
ATOM 18633 C CA  . TYR U  2 41  ? 397.495 190.766 310.252 1.00 60.11 ?  41  TYR IC CA  1 
ATOM 18634 C C   . TYR U  2 41  ? 398.436 189.701 310.783 1.00 60.11 ?  41  TYR IC C   1 
ATOM 18635 O O   . TYR U  2 41  ? 399.541 190.015 311.234 1.00 60.11 ?  41  TYR IC O   1 
ATOM 18636 C CB  . TYR U  2 41  ? 398.107 191.449 309.033 1.00 60.11 ?  41  TYR IC CB  1 
ATOM 18637 C CG  . TYR U  2 41  ? 397.141 192.268 308.220 1.00 60.11 ?  41  TYR IC CG  1 
ATOM 18638 C CD1 . TYR U  2 41  ? 395.773 192.102 308.351 1.00 60.11 ?  41  TYR IC CD1 1 
ATOM 18639 C CD2 . TYR U  2 41  ? 397.599 193.209 307.319 1.00 60.11 ?  41  TYR IC CD2 1 
ATOM 18640 C CE1 . TYR U  2 41  ? 394.895 192.849 307.606 1.00 60.11 ?  41  TYR IC CE1 1 
ATOM 18641 C CE2 . TYR U  2 41  ? 396.725 193.963 306.572 1.00 60.11 ?  41  TYR IC CE2 1 
ATOM 18642 C CZ  . TYR U  2 41  ? 395.375 193.778 306.721 1.00 60.11 ?  41  TYR IC CZ  1 
ATOM 18643 O OH  . TYR U  2 41  ? 394.498 194.527 305.976 1.00 60.11 ?  41  TYR IC OH  1 
ATOM 18644 N N   . VAL U  2 42  ? 398.006 188.444 310.736 1.00 59.98 ?  42  VAL IC N   1 
ATOM 18645 C CA  . VAL U  2 42  ? 398.885 187.325 311.032 1.00 59.98 ?  42  VAL IC CA  1 
ATOM 18646 C C   . VAL U  2 42  ? 398.853 186.371 309.850 1.00 59.98 ?  42  VAL IC C   1 
ATOM 18647 O O   . VAL U  2 42  ? 397.963 186.429 309.000 1.00 59.98 ?  42  VAL IC O   1 
ATOM 18648 C CB  . VAL U  2 42  ? 398.496 186.607 312.330 1.00 59.98 ?  42  VAL IC CB  1 
ATOM 18649 C CG1 . VAL U  2 42  ? 398.822 187.475 313.514 1.00 59.98 ?  42  VAL IC CG1 1 
ATOM 18650 C CG2 . VAL U  2 42  ? 397.032 186.348 312.317 1.00 59.98 ?  42  VAL IC CG2 1 
ATOM 18651 N N   . THR U  2 43  ? 399.852 185.494 309.790 1.00 58.91 ?  43  THR IC N   1 
ATOM 18652 C CA  . THR U  2 43  ? 400.056 184.649 308.617 1.00 58.91 ?  43  THR IC CA  1 
ATOM 18653 C C   . THR U  2 43  ? 400.542 183.275 309.047 1.00 58.91 ?  43  THR IC C   1 
ATOM 18654 O O   . THR U  2 43  ? 401.666 183.132 309.533 1.00 58.91 ?  43  THR IC O   1 
ATOM 18655 C CB  . THR U  2 43  ? 401.052 185.287 307.656 1.00 58.91 ?  43  THR IC CB  1 
ATOM 18656 O OG1 . THR U  2 43  ? 400.543 186.548 307.209 1.00 58.91 ?  43  THR IC OG1 1 
ATOM 18657 C CG2 . THR U  2 43  ? 401.278 184.389 306.462 1.00 58.91 ?  43  THR IC CG2 1 
ATOM 18658 N N   . ALA U  2 44  ? 399.704 182.269 308.848 1.00 58.40 ?  44  ALA IC N   1 
ATOM 18659 C CA  . ALA U  2 44  ? 400.115 180.887 309.025 1.00 58.40 ?  44  ALA IC CA  1 
ATOM 18660 C C   . ALA U  2 44  ? 400.954 180.436 307.843 1.00 58.40 ?  44  ALA IC C   1 
ATOM 18661 O O   . ALA U  2 44  ? 400.663 180.775 306.693 1.00 58.40 ?  44  ALA IC O   1 
ATOM 18662 C CB  . ALA U  2 44  ? 398.899 179.980 309.165 1.00 58.40 ?  44  ALA IC CB  1 
ATOM 18663 N N   . VAL U  2 45  ? 401.994 179.659 308.131 1.00 56.43 ?  45  VAL IC N   1 
ATOM 18664 C CA  . VAL U  2 45  ? 402.933 179.181 307.126 1.00 56.43 ?  45  VAL IC CA  1 
ATOM 18665 C C   . VAL U  2 45  ? 403.071 177.674 307.272 1.00 56.43 ?  45  VAL IC C   1 
ATOM 18666 O O   . VAL U  2 45  ? 403.500 177.187 308.323 1.00 56.43 ?  45  VAL IC O   1 
ATOM 18667 C CB  . VAL U  2 45  ? 404.307 179.854 307.259 1.00 56.43 ?  45  VAL IC CB  1 
ATOM 18668 C CG1 . VAL U  2 45  ? 405.284 179.179 306.361 1.00 56.43 ?  45  VAL IC CG1 1 
ATOM 18669 C CG2 . VAL U  2 45  ? 404.222 181.322 306.911 1.00 56.43 ?  45  VAL IC CG2 1 
ATOM 18670 N N   . VAL U  2 46  ? 402.721 176.940 306.220 1.00 57.39 ?  46  VAL IC N   1 
ATOM 18671 C CA  . VAL U  2 46  ? 402.915 175.501 306.164 1.00 57.39 ?  46  VAL IC CA  1 
ATOM 18672 C C   . VAL U  2 46  ? 403.919 175.197 305.065 1.00 57.39 ?  46  VAL IC C   1 
ATOM 18673 O O   . VAL U  2 46  ? 404.157 176.006 304.166 1.00 57.39 ?  46  VAL IC O   1 
ATOM 18674 C CB  . VAL U  2 46  ? 401.602 174.744 305.919 1.00 57.39 ?  46  VAL IC CB  1 
ATOM 18675 C CG1 . VAL U  2 46  ? 400.652 174.982 307.061 1.00 57.39 ?  46  VAL IC CG1 1 
ATOM 18676 C CG2 . VAL U  2 46  ? 400.986 175.179 304.613 1.00 57.39 ?  46  VAL IC CG2 1 
ATOM 18677 N N   . ARG U  2 47  ? 404.494 174.002 305.132 1.00 61.90 ?  47  ARG IC N   1 
ATOM 18678 C CA  . ARG U  2 47  ? 405.583 173.662 304.233 1.00 61.90 ?  47  ARG IC CA  1 
ATOM 18679 C C   . ARG U  2 47  ? 405.679 172.158 304.032 1.00 61.90 ?  47  ARG IC C   1 
ATOM 18680 O O   . ARG U  2 47  ? 405.787 171.399 304.998 1.00 61.90 ?  47  ARG IC O   1 
ATOM 18681 C CB  . ARG U  2 47  ? 406.893 174.225 304.769 1.00 61.90 ?  47  ARG IC CB  1 
ATOM 18682 C CG  . ARG U  2 47  ? 408.063 173.919 303.904 1.00 61.90 ?  47  ARG IC CG  1 
ATOM 18683 C CD  . ARG U  2 47  ? 409.247 174.708 304.350 1.00 61.90 ?  47  ARG IC CD  1 
ATOM 18684 N NE  . ARG U  2 47  ? 409.138 176.122 304.014 1.00 61.90 ?  47  ARG IC NE  1 
ATOM 18685 C CZ  . ARG U  2 47  ? 409.535 176.638 302.857 1.00 61.90 ?  47  ARG IC CZ  1 
ATOM 18686 N NH1 . ARG U  2 47  ? 410.069 175.859 301.930 1.00 61.90 ?  47  ARG IC NH1 1 
ATOM 18687 N NH2 . ARG U  2 47  ? 409.409 177.933 302.631 1.00 61.90 ?  47  ARG IC NH2 1 
ATOM 18688 N N   . GLY U  2 48  ? 405.643 171.748 302.772 1.00 64.39 ?  48  GLY IC N   1 
ATOM 18689 C CA  . GLY U  2 48  ? 405.729 170.345 302.421 1.00 64.39 ?  48  GLY IC CA  1 
ATOM 18690 C C   . GLY U  2 48  ? 405.798 170.240 300.916 1.00 64.39 ?  48  GLY IC C   1 
ATOM 18691 O O   . GLY U  2 48  ? 406.104 171.222 300.245 1.00 64.39 ?  48  GLY IC O   1 
ATOM 18692 N N   . ASP U  2 49  ? 405.494 169.062 300.377 1.00 63.30 ?  49  ASP IC N   1 
ATOM 18693 C CA  . ASP U  2 49  ? 405.467 168.924 298.926 1.00 63.30 ?  49  ASP IC CA  1 
ATOM 18694 C C   . ASP U  2 49  ? 404.272 169.678 298.330 1.00 63.30 ?  49  ASP IC C   1 
ATOM 18695 O O   . ASP U  2 49  ? 403.331 170.059 299.029 1.00 63.30 ?  49  ASP IC O   1 
ATOM 18696 C CB  . ASP U  2 49  ? 405.457 167.450 298.529 1.00 63.30 ?  49  ASP IC CB  1 
ATOM 18697 C CG  . ASP U  2 49  ? 404.403 166.657 299.260 1.00 63.30 ?  49  ASP IC CG  1 
ATOM 18698 O OD1 . ASP U  2 49  ? 403.794 167.210 300.195 1.00 63.30 ?  49  ASP IC OD1 1 
ATOM 18699 O OD2 . ASP U  2 49  ? 404.181 165.483 298.898 1.00 63.30 -1 49  ASP IC OD2 1 
ATOM 18700 N N   . VAL U  2 50  ? 404.322 169.874 297.008 1.00 60.28 ?  50  VAL IC N   1 
ATOM 18701 C CA  . VAL U  2 50  ? 403.537 170.923 296.355 1.00 60.28 ?  50  VAL IC CA  1 
ATOM 18702 C C   . VAL U  2 50  ? 402.057 170.561 296.314 1.00 60.28 ?  50  VAL IC C   1 
ATOM 18703 O O   . VAL U  2 50  ? 401.191 171.360 296.699 1.00 60.28 ?  50  VAL IC O   1 
ATOM 18704 C CB  . VAL U  2 50  ? 404.073 171.179 294.936 1.00 60.28 ?  50  VAL IC CB  1 
ATOM 18705 C CG1 . VAL U  2 50  ? 403.291 172.299 294.272 1.00 60.28 ?  50  VAL IC CG1 1 
ATOM 18706 C CG2 . VAL U  2 50  ? 405.558 171.471 294.966 1.00 60.28 ?  50  VAL IC CG2 1 
ATOM 18707 N N   . ALA U  2 51  ? 401.746 169.357 295.833 1.00 60.84 ?  51  ALA IC N   1 
ATOM 18708 C CA  . ALA U  2 51  ? 400.359 168.947 295.666 1.00 60.84 ?  51  ALA IC CA  1 
ATOM 18709 C C   . ALA U  2 51  ? 399.642 168.750 296.992 1.00 60.84 ?  51  ALA IC C   1 
ATOM 18710 O O   . ALA U  2 51  ? 398.409 168.753 297.018 1.00 60.84 ?  51  ALA IC O   1 
ATOM 18711 C CB  . ALA U  2 51  ? 400.290 167.664 294.842 1.00 60.84 ?  51  ALA IC CB  1 
ATOM 18712 N N   . ALA U  2 52  ? 400.379 168.585 298.090 1.00 59.39 ?  52  ALA IC N   1 
ATOM 18713 C CA  . ALA U  2 52  ? 399.732 168.509 299.390 1.00 59.39 ?  52  ALA IC CA  1 
ATOM 18714 C C   . ALA U  2 52  ? 399.463 169.892 299.961 1.00 59.39 ?  52  ALA IC C   1 
ATOM 18715 O O   . ALA U  2 52  ? 398.377 170.133 300.498 1.00 59.39 ?  52  ALA IC O   1 
ATOM 18716 C CB  . ALA U  2 52  ? 400.577 167.691 300.361 1.00 59.39 ?  52  ALA IC CB  1 
ATOM 18717 N N   . VAL U  2 53  ? 400.427 170.813 299.854 1.00 58.70 ?  53  VAL IC N   1 
ATOM 18718 C CA  . VAL U  2 53  ? 400.219 172.142 300.417 1.00 58.70 ?  53  VAL IC CA  1 
ATOM 18719 C C   . VAL U  2 53  ? 399.209 172.936 299.605 1.00 58.70 ?  53  VAL IC C   1 
ATOM 18720 O O   . VAL U  2 53  ? 398.564 173.835 300.153 1.00 58.70 ?  53  VAL IC O   1 
ATOM 18721 C CB  . VAL U  2 53  ? 401.533 172.939 300.555 1.00 58.70 ?  53  VAL IC CB  1 
ATOM 18722 C CG1 . VAL U  2 53  ? 402.515 172.203 301.428 1.00 58.70 ?  53  VAL IC CG1 1 
ATOM 18723 C CG2 . VAL U  2 53  ? 402.149 173.238 299.214 1.00 58.70 ?  53  VAL IC CG2 1 
ATOM 18724 N N   . LYS U  2 54  ? 399.007 172.590 298.329 1.00 59.88 ?  54  LYS IC N   1 
ATOM 18725 C CA  . LYS U  2 54  ? 397.971 173.253 297.542 1.00 59.88 ?  54  LYS IC CA  1 
ATOM 18726 C C   . LYS U  2 54  ? 396.579 172.910 298.063 1.00 59.88 ?  54  LYS IC C   1 
ATOM 18727 O O   . LYS U  2 54  ? 395.761 173.804 298.319 1.00 59.88 ?  54  LYS IC O   1 
ATOM 18728 C CB  . LYS U  2 54  ? 398.117 172.869 296.072 1.00 59.88 ?  54  LYS IC CB  1 
ATOM 18729 C CG  . LYS U  2 54  ? 397.157 173.570 295.136 1.00 59.88 ?  54  LYS IC CG  1 
ATOM 18730 C CD  . LYS U  2 54  ? 397.459 173.205 293.693 1.00 59.88 ?  54  LYS IC CD  1 
ATOM 18731 C CE  . LYS U  2 54  ? 396.548 173.932 292.723 1.00 59.88 ?  54  LYS IC CE  1 
ATOM 18732 N NZ  . LYS U  2 54  ? 395.144 173.447 292.819 1.00 59.88 ?  54  LYS IC NZ  1 
ATOM 18733 N N   . ALA U  2 55  ? 396.310 171.618 298.273 1.00 59.07 ?  55  ALA IC N   1 
ATOM 18734 C CA  . ALA U  2 55  ? 395.035 171.200 298.847 1.00 59.07 ?  55  ALA IC CA  1 
ATOM 18735 C C   . ALA U  2 55  ? 394.897 171.641 300.296 1.00 59.07 ?  55  ALA IC C   1 
ATOM 18736 O O   . ALA U  2 55  ? 393.782 171.930 300.750 1.00 59.07 ?  55  ALA IC O   1 
ATOM 18737 C CB  . ALA U  2 55  ? 394.881 169.685 298.743 1.00 59.07 ?  55  ALA IC CB  1 
ATOM 18738 N N   . ALA U  2 56  ? 396.014 171.727 301.023 1.00 58.25 ?  56  ALA IC N   1 
ATOM 18739 C CA  . ALA U  2 56  ? 395.976 172.195 302.403 1.00 58.25 ?  56  ALA IC CA  1 
ATOM 18740 C C   . ALA U  2 56  ? 395.557 173.655 302.479 1.00 58.25 ?  56  ALA IC C   1 
ATOM 18741 O O   . ALA U  2 56  ? 394.688 174.010 303.276 1.00 58.25 ?  56  ALA IC O   1 
ATOM 18742 C CB  . ALA U  2 56  ? 397.336 171.992 303.064 1.00 58.25 ?  56  ALA IC CB  1 
ATOM 18743 N N   . THR U  2 57  ? 396.140 174.513 301.639 1.00 59.60 ?  57  THR IC N   1 
ATOM 18744 C CA  . THR U  2 57  ? 395.731 175.914 301.646 1.00 59.60 ?  57  THR IC CA  1 
ATOM 18745 C C   . THR U  2 57  ? 394.341 176.111 301.057 1.00 59.60 ?  57  THR IC C   1 
ATOM 18746 O O   . THR U  2 57  ? 393.658 177.068 301.431 1.00 59.60 ?  57  THR IC O   1 
ATOM 18747 C CB  . THR U  2 57  ? 396.729 176.773 300.890 1.00 59.60 ?  57  THR IC CB  1 
ATOM 18748 O OG1 . THR U  2 57  ? 396.845 176.278 299.555 1.00 59.60 ?  57  THR IC OG1 1 
ATOM 18749 C CG2 . THR U  2 57  ? 398.073 176.750 301.580 1.00 59.60 ?  57  THR IC CG2 1 
ATOM 18750 N N   . GLU U  2 58  ? 393.896 175.227 300.157 1.00 62.07 ?  58  GLU IC N   1 
ATOM 18751 C CA  . GLU U  2 58  ? 392.500 175.291 299.726 1.00 62.07 ?  58  GLU IC CA  1 
ATOM 18752 C C   . GLU U  2 58  ? 391.552 174.974 300.875 1.00 62.07 ?  58  GLU IC C   1 
ATOM 18753 O O   . GLU U  2 58  ? 390.531 175.651 301.049 1.00 62.07 ?  58  GLU IC O   1 
ATOM 18754 C CB  . GLU U  2 58  ? 392.246 174.349 298.552 1.00 62.07 ?  58  GLU IC CB  1 
ATOM 18755 C CG  . GLU U  2 58  ? 392.804 174.836 297.232 1.00 62.07 ?  58  GLU IC CG  1 
ATOM 18756 C CD  . GLU U  2 58  ? 392.468 173.907 296.089 1.00 62.07 ?  58  GLU IC CD  1 
ATOM 18757 O OE1 . GLU U  2 58  ? 391.922 172.818 296.355 1.00 62.07 ?  58  GLU IC OE1 1 
ATOM 18758 O OE2 . GLU U  2 58  ? 392.739 174.267 294.926 1.00 62.07 -1 58  GLU IC OE2 1 
ATOM 18759 N N   . ALA U  2 59  ? 391.889 173.972 301.691 1.00 60.22 ?  59  ALA IC N   1 
ATOM 18760 C CA  . ALA U  2 59  ? 391.070 173.676 302.861 1.00 60.22 ?  59  ALA IC CA  1 
ATOM 18761 C C   . ALA U  2 59  ? 391.167 174.774 303.909 1.00 60.22 ?  59  ALA IC C   1 
ATOM 18762 O O   . ALA U  2 59  ? 390.181 175.061 304.595 1.00 60.22 ?  59  ALA IC O   1 
ATOM 18763 C CB  . ALA U  2 59  ? 391.472 172.338 303.470 1.00 60.22 ?  59  ALA IC CB  1 
ATOM 18764 N N   . GLY U  2 60  ? 392.328 175.415 304.024 1.00 59.90 ?  60  GLY IC N   1 
ATOM 18765 C CA  . GLY U  2 60  ? 392.468 176.510 304.967 1.00 59.90 ?  60  GLY IC CA  1 
ATOM 18766 C C   . GLY U  2 60  ? 391.675 177.733 304.557 1.00 59.90 ?  60  GLY IC C   1 
ATOM 18767 O O   . GLY U  2 60  ? 391.096 178.417 305.401 1.00 59.90 ?  60  GLY IC O   1 
ATOM 18768 N N   . GLN U  2 61  ? 391.625 178.015 303.255 1.00 62.88 ?  61  GLN IC N   1 
ATOM 18769 C CA  . GLN U  2 61  ? 390.793 179.105 302.762 1.00 62.88 ?  61  GLN IC CA  1 
ATOM 18770 C C   . GLN U  2 61  ? 389.315 178.782 302.918 1.00 62.88 ?  61  GLN IC C   1 
ATOM 18771 O O   . GLN U  2 61  ? 388.525 179.646 303.311 1.00 62.88 ?  61  GLN IC O   1 
ATOM 18772 C CB  . GLN U  2 61  ? 391.120 179.389 301.300 1.00 62.88 ?  61  GLN IC CB  1 
ATOM 18773 C CG  . GLN U  2 61  ? 390.351 180.552 300.712 1.00 62.88 ?  61  GLN IC CG  1 
ATOM 18774 C CD  . GLN U  2 61  ? 390.720 180.820 299.270 1.00 62.88 ?  61  GLN IC CD  1 
ATOM 18775 O OE1 . GLN U  2 61  ? 391.516 180.094 298.676 1.00 62.88 ?  61  GLN IC OE1 1 
ATOM 18776 N NE2 . GLN U  2 61  ? 390.146 181.872 298.698 1.00 62.88 ?  61  GLN IC NE2 1 
ATOM 18777 N N   . ARG U  2 62  ? 388.924 177.537 302.631 1.00 64.66 ?  62  ARG IC N   1 
ATOM 18778 C CA  . ARG U  2 62  ? 387.519 177.159 302.727 1.00 64.66 ?  62  ARG IC CA  1 
ATOM 18779 C C   . ARG U  2 62  ? 387.053 177.085 304.177 1.00 64.66 ?  62  ARG IC C   1 
ATOM 18780 O O   . ARG U  2 62  ? 385.865 177.278 304.455 1.00 64.66 ?  62  ARG IC O   1 
ATOM 18781 C CB  . ARG U  2 62  ? 387.306 175.829 302.000 1.00 64.66 ?  62  ARG IC CB  1 
ATOM 18782 C CG  . ARG U  2 62  ? 385.863 175.393 301.827 1.00 64.66 ?  62  ARG IC CG  1 
ATOM 18783 C CD  . ARG U  2 62  ? 385.765 174.155 300.954 1.00 64.66 ?  62  ARG IC CD  1 
ATOM 18784 N NE  . ARG U  2 62  ? 386.443 173.009 301.546 1.00 64.66 ?  62  ARG IC NE  1 
ATOM 18785 C CZ  . ARG U  2 62  ? 387.525 172.437 301.029 1.00 64.66 ?  62  ARG IC CZ  1 
ATOM 18786 N NH1 . ARG U  2 62  ? 388.054 172.908 299.910 1.00 64.66 ?  62  ARG IC NH1 1 
ATOM 18787 N NH2 . ARG U  2 62  ? 388.082 171.398 301.632 1.00 64.66 ?  62  ARG IC NH2 1 
ATOM 18788 N N   . ALA U  2 63  ? 387.965 176.847 305.116 1.00 63.71 ?  63  ALA IC N   1 
ATOM 18789 C CA  . ALA U  2 63  ? 387.584 176.802 306.520 1.00 63.71 ?  63  ALA IC CA  1 
ATOM 18790 C C   . ALA U  2 63  ? 387.747 178.140 307.226 1.00 63.71 ?  63  ALA IC C   1 
ATOM 18791 O O   . ALA U  2 63  ? 387.065 178.387 308.226 1.00 63.71 ?  63  ALA IC O   1 
ATOM 18792 C CB  . ALA U  2 63  ? 388.402 175.737 307.252 1.00 63.71 ?  63  ALA IC CB  1 
ATOM 18793 N N   . ALA U  2 64  ? 388.623 179.011 306.736 1.00 65.16 ?  64  ALA IC N   1 
ATOM 18794 C CA  . ALA U  2 64  ? 388.896 180.281 307.389 1.00 65.16 ?  64  ALA IC CA  1 
ATOM 18795 C C   . ALA U  2 64  ? 387.979 181.402 306.927 1.00 65.16 ?  64  ALA IC C   1 
ATOM 18796 O O   . ALA U  2 64  ? 388.082 182.515 307.448 1.00 65.16 ?  64  ALA IC O   1 
ATOM 18797 C CB  . ALA U  2 64  ? 390.351 180.689 307.162 1.00 65.16 ?  64  ALA IC CB  1 
ATOM 18798 N N   . GLU U  2 65  ? 387.097 181.145 305.964 1.00 69.91 ?  65  GLU IC N   1 
ATOM 18799 C CA  . GLU U  2 65  ? 386.080 182.117 305.582 1.00 69.91 ?  65  GLU IC CA  1 
ATOM 18800 C C   . GLU U  2 65  ? 384.852 182.070 306.475 1.00 69.91 ?  65  GLU IC C   1 
ATOM 18801 O O   . GLU U  2 65  ? 383.897 182.810 306.224 1.00 69.91 ?  65  GLU IC O   1 
ATOM 18802 C CB  . GLU U  2 65  ? 385.648 181.909 304.130 1.00 69.91 ?  65  GLU IC CB  1 
ATOM 18803 C CG  . GLU U  2 65  ? 386.675 182.340 303.109 1.00 69.91 ?  65  GLU IC CG  1 
ATOM 18804 C CD  . GLU U  2 65  ? 386.218 182.089 301.689 1.00 69.91 ?  65  GLU IC CD  1 
ATOM 18805 O OE1 . GLU U  2 65  ? 385.147 181.471 301.511 1.00 69.91 ?  65  GLU IC OE1 1 
ATOM 18806 O OE2 . GLU U  2 65  ? 386.930 182.502 300.751 1.00 69.91 -1 65  GLU IC OE2 1 
ATOM 18807 N N   . ARG U  2 66  ? 384.845 181.218 307.495 1.00 70.83 ?  66  ARG IC N   1 
ATOM 18808 C CA  . ARG U  2 66  ? 383.725 181.165 308.418 1.00 70.83 ?  66  ARG IC CA  1 
ATOM 18809 C C   . ARG U  2 66  ? 383.960 181.968 309.685 1.00 70.83 ?  66  ARG IC C   1 
ATOM 18810 O O   . ARG U  2 66  ? 382.989 182.319 310.363 1.00 70.83 ?  66  ARG IC O   1 
ATOM 18811 C CB  . ARG U  2 66  ? 383.412 179.713 308.789 1.00 70.83 ?  66  ARG IC CB  1 
ATOM 18812 C CG  . ARG U  2 66  ? 382.845 178.909 307.639 1.00 70.83 ?  66  ARG IC CG  1 
ATOM 18813 C CD  . ARG U  2 66  ? 382.518 177.490 308.051 1.00 70.83 ?  66  ARG IC CD  1 
ATOM 18814 N NE  . ARG U  2 66  ? 381.944 176.739 306.941 1.00 70.83 ?  66  ARG IC NE  1 
ATOM 18815 C CZ  . ARG U  2 66  ? 382.657 176.025 306.078 1.00 70.83 ?  66  ARG IC CZ  1 
ATOM 18816 N NH1 . ARG U  2 66  ? 383.974 175.963 306.201 1.00 70.83 ?  66  ARG IC NH1 1 
ATOM 18817 N NH2 . ARG U  2 66  ? 382.057 175.370 305.093 1.00 70.83 ?  66  ARG IC NH2 1 
ATOM 18818 N N   . VAL U  2 67  ? 385.212 182.262 310.030 1.00 66.53 ?  67  VAL IC N   1 
ATOM 18819 C CA  . VAL U  2 67  ? 385.506 182.976 311.264 1.00 66.53 ?  67  VAL IC CA  1 
ATOM 18820 C C   . VAL U  2 67  ? 386.325 184.240 311.057 1.00 66.53 ?  67  VAL IC C   1 
ATOM 18821 O O   . VAL U  2 67  ? 386.273 185.131 311.918 1.00 66.53 ?  67  VAL IC O   1 
ATOM 18822 C CB  . VAL U  2 67  ? 386.210 182.062 312.288 1.00 66.53 ?  67  VAL IC CB  1 
ATOM 18823 C CG1 . VAL U  2 67  ? 385.295 180.947 312.733 1.00 66.53 ?  67  VAL IC CG1 1 
ATOM 18824 C CG2 . VAL U  2 67  ? 387.479 181.494 311.707 1.00 66.53 ?  67  VAL IC CG2 1 
ATOM 18825 N N   . GLY U  2 68  ? 387.084 184.377 309.969 1.00 66.85 ?  68  GLY IC N   1 
ATOM 18826 C CA  . GLY U  2 68  ? 388.043 185.455 309.871 1.00 66.85 ?  68  GLY IC CA  1 
ATOM 18827 C C   . GLY U  2 68  ? 388.034 186.123 308.512 1.00 66.85 ?  68  GLY IC C   1 
ATOM 18828 O O   . GLY U  2 68  ? 387.473 185.614 307.541 1.00 66.85 ?  68  GLY IC O   1 
ATOM 18829 N N   . GLU U  2 69  ? 388.673 187.291 308.472 1.00 66.63 ?  69  GLU IC N   1 
ATOM 18830 C CA  . GLU U  2 69  ? 388.893 188.033 307.234 1.00 66.63 ?  69  GLU IC CA  1 
ATOM 18831 C C   . GLU U  2 69  ? 390.156 187.493 306.581 1.00 66.63 ?  69  GLU IC C   1 
ATOM 18832 O O   . GLU U  2 69  ? 391.274 187.789 307.016 1.00 66.63 ?  69  GLU IC O   1 
ATOM 18833 C CB  . GLU U  2 69  ? 389.007 189.527 307.508 1.00 66.63 ?  69  GLU IC CB  1 
ATOM 18834 C CG  . GLU U  2 69  ? 389.269 190.357 306.264 1.00 66.63 ?  69  GLU IC CG  1 
ATOM 18835 C CD  . GLU U  2 69  ? 389.344 191.842 306.553 1.00 66.63 ?  69  GLU IC CD  1 
ATOM 18836 O OE1 . GLU U  2 69  ? 389.153 192.232 307.723 1.00 66.63 ?  69  GLU IC OE1 1 
ATOM 18837 O OE2 . GLU U  2 69  ? 389.610 192.620 305.612 1.00 66.63 -1 69  GLU IC OE2 1 
ATOM 18838 N N   . VAL U  2 70  ? 389.976 186.689 305.542 1.00 61.35 ?  70  VAL IC N   1 
ATOM 18839 C CA  . VAL U  2 70  ? 391.095 186.148 304.783 1.00 61.35 ?  70  VAL IC CA  1 
ATOM 18840 C C   . VAL U  2 70  ? 391.582 187.212 303.812 1.00 61.35 ?  70  VAL IC C   1 
ATOM 18841 O O   . VAL U  2 70  ? 390.801 187.751 303.021 1.00 61.35 ?  70  VAL IC O   1 
ATOM 18842 C CB  . VAL U  2 70  ? 390.676 184.870 304.045 1.00 61.35 ?  70  VAL IC CB  1 
ATOM 18843 C CG1 . VAL U  2 70  ? 391.803 184.362 303.186 1.00 61.35 ?  70  VAL IC CG1 1 
ATOM 18844 C CG2 . VAL U  2 70  ? 390.260 183.816 305.037 1.00 61.35 ?  70  VAL IC CG2 1 
ATOM 18845 N N   . VAL U  2 71  ? 392.870 187.525 303.875 1.00 59.88 ?  71  VAL IC N   1 
ATOM 18846 C CA  . VAL U  2 71  ? 393.456 188.522 302.992 1.00 59.88 ?  71  VAL IC CA  1 
ATOM 18847 C C   . VAL U  2 71  ? 394.035 187.880 301.743 1.00 59.88 ?  71  VAL IC C   1 
ATOM 18848 O O   . VAL U  2 71  ? 393.740 188.299 300.622 1.00 59.88 ?  71  VAL IC O   1 
ATOM 18849 C CB  . VAL U  2 71  ? 394.526 189.327 303.755 1.00 59.88 ?  71  VAL IC CB  1 
ATOM 18850 C CG1 . VAL U  2 71  ? 395.185 190.331 302.833 1.00 59.88 ?  71  VAL IC CG1 1 
ATOM 18851 C CG2 . VAL U  2 71  ? 393.911 190.015 304.951 1.00 59.88 ?  71  VAL IC CG2 1 
ATOM 18852 N N   . ALA U  2 72  ? 394.858 186.850 301.908 1.00 58.15 ?  72  ALA IC N   1 
ATOM 18853 C CA  . ALA U  2 72  ? 395.558 186.266 300.777 1.00 58.15 ?  72  ALA IC CA  1 
ATOM 18854 C C   . ALA U  2 72  ? 395.811 184.791 301.028 1.00 58.15 ?  72  ALA IC C   1 
ATOM 18855 O O   . ALA U  2 72  ? 396.122 184.389 302.150 1.00 58.15 ?  72  ALA IC O   1 
ATOM 18856 C CB  . ALA U  2 72  ? 396.883 186.986 300.520 1.00 58.15 ?  72  ALA IC CB  1 
ATOM 18857 N N   . VAL U  2 73  ? 395.669 183.991 299.976 1.00 57.37 ?  73  VAL IC N   1 
ATOM 18858 C CA  . VAL U  2 73  ? 395.970 182.566 299.996 1.00 57.37 ?  73  VAL IC CA  1 
ATOM 18859 C C   . VAL U  2 73  ? 396.887 182.290 298.822 1.00 57.37 ?  73  VAL IC C   1 
ATOM 18860 O O   . VAL U  2 73  ? 396.524 182.576 297.676 1.00 57.37 ?  73  VAL IC O   1 
ATOM 18861 C CB  . VAL U  2 73  ? 394.705 181.706 299.884 1.00 57.37 ?  73  VAL IC CB  1 
ATOM 18862 C CG1 . VAL U  2 73  ? 395.074 180.240 299.801 1.00 57.37 ?  73  VAL IC CG1 1 
ATOM 18863 C CG2 . VAL U  2 73  ? 393.774 181.971 301.040 1.00 57.37 ?  73  VAL IC CG2 1 
ATOM 18864 N N   . HIS U  2 74  ? 398.063 181.729 299.087 1.00 56.93 ?  74  HIS IC N   1 
ATOM 18865 C CA  . HIS U  2 74  ? 399.006 181.557 297.996 1.00 56.93 ?  74  HIS IC CA  1 
ATOM 18866 C C   . HIS U  2 74  ? 399.940 180.388 298.262 1.00 56.93 ?  74  HIS IC C   1 
ATOM 18867 O O   . HIS U  2 74  ? 400.331 180.140 299.403 1.00 56.93 ?  74  HIS IC O   1 
ATOM 18868 C CB  . HIS U  2 74  ? 399.808 182.837 297.773 1.00 56.93 ?  74  HIS IC CB  1 
ATOM 18869 C CG  . HIS U  2 74  ? 400.651 182.805 296.544 1.00 56.93 ?  74  HIS IC CG  1 
ATOM 18870 N ND1 . HIS U  2 74  ? 400.114 182.863 295.277 1.00 56.93 ?  74  HIS IC ND1 1 
ATOM 18871 C CD2 . HIS U  2 74  ? 401.991 182.718 296.382 1.00 56.93 ?  74  HIS IC CD2 1 
ATOM 18872 C CE1 . HIS U  2 74  ? 401.087 182.819 294.387 1.00 56.93 ?  74  HIS IC CE1 1 
ATOM 18873 N NE2 . HIS U  2 74  ? 402.236 182.726 295.031 1.00 56.93 ?  74  HIS IC NE2 1 
ATOM 18874 N N   . VAL U  2 75  ? 400.294 179.684 297.190 1.00 55.73 ?  75  VAL IC N   1 
ATOM 18875 C CA  . VAL U  2 75  ? 401.214 178.555 297.223 1.00 55.73 ?  75  VAL IC CA  1 
ATOM 18876 C C   . VAL U  2 75  ? 402.405 178.891 296.341 1.00 55.73 ?  75  VAL IC C   1 
ATOM 18877 O O   . VAL U  2 75  ? 402.231 179.304 295.189 1.00 55.73 ?  75  VAL IC O   1 
ATOM 18878 C CB  . VAL U  2 75  ? 400.541 177.261 296.735 1.00 55.73 ?  75  VAL IC CB  1 
ATOM 18879 C CG1 . VAL U  2 75  ? 401.523 176.101 296.735 1.00 55.73 ?  75  VAL IC CG1 1 
ATOM 18880 C CG2 . VAL U  2 75  ? 399.353 176.945 297.585 1.00 55.73 ?  75  VAL IC CG2 1 
ATOM 18881 N N   . ILE U  2 76  ? 403.604 178.714 296.874 1.00 56.35 ?  76  ILE IC N   1 
ATOM 18882 C CA  . ILE U  2 76  ? 404.840 178.820 296.108 1.00 56.35 ?  76  ILE IC CA  1 
ATOM 18883 C C   . ILE U  2 76  ? 405.407 177.414 295.957 1.00 56.35 ?  76  ILE IC C   1 
ATOM 18884 O O   . ILE U  2 76  ? 405.716 176.771 296.968 1.00 56.35 ?  76  ILE IC O   1 
ATOM 18885 C CB  . ILE U  2 76  ? 405.846 179.755 296.789 1.00 56.35 ?  76  ILE IC CB  1 
ATOM 18886 C CG1 . ILE U  2 76  ? 405.291 181.176 296.817 1.00 56.35 ?  76  ILE IC CG1 1 
ATOM 18887 C CG2 . ILE U  2 76  ? 407.171 179.710 296.074 1.00 56.35 ?  76  ILE IC CG2 1 
ATOM 18888 C CD1 . ILE U  2 76  ? 406.067 182.111 297.695 1.00 56.35 ?  76  ILE IC CD1 1 
ATOM 18889 N N   . PRO U  2 77  ? 405.553 176.895 294.735 1.00 58.04 ?  77  PRO IC N   1 
ATOM 18890 C CA  . PRO U  2 77  ? 405.910 175.477 294.585 1.00 58.04 ?  77  PRO IC CA  1 
ATOM 18891 C C   . PRO U  2 77  ? 407.357 175.177 294.912 1.00 58.04 ?  77  PRO IC C   1 
ATOM 18892 O O   . PRO U  2 77  ? 407.660 174.063 295.353 1.00 58.04 ?  77  PRO IC O   1 
ATOM 18893 C CB  . PRO U  2 77  ? 405.594 175.195 293.114 1.00 58.04 ?  77  PRO IC CB  1 
ATOM 18894 C CG  . PRO U  2 77  ? 405.748 176.509 292.451 1.00 58.04 ?  77  PRO IC CG  1 
ATOM 18895 C CD  . PRO U  2 77  ? 405.300 177.541 293.439 1.00 58.04 ?  77  PRO IC CD  1 
ATOM 18896 N N   . ARG U  2 78  ? 408.255 176.124 294.710 1.00 62.70 ?  78  ARG IC N   1 
ATOM 18897 C CA  . ARG U  2 78  ? 409.638 175.994 295.165 1.00 62.70 ?  78  ARG IC CA  1 
ATOM 18898 C C   . ARG U  2 78  ? 410.176 177.394 295.361 1.00 62.70 ?  78  ARG IC C   1 
ATOM 18899 O O   . ARG U  2 78  ? 410.546 178.070 294.388 1.00 62.70 ?  78  ARG IC O   1 
ATOM 18900 C CB  . ARG U  2 78  ? 410.507 175.209 294.187 1.00 62.70 ?  78  ARG IC CB  1 
ATOM 18901 C CG  . ARG U  2 78  ? 411.908 174.955 294.701 1.00 62.70 ?  78  ARG IC CG  1 
ATOM 18902 C CD  . ARG U  2 78  ? 412.705 174.118 293.722 1.00 62.70 ?  78  ARG IC CD  1 
ATOM 18903 N NE  . ARG U  2 78  ? 412.121 172.791 293.559 1.00 62.70 ?  78  ARG IC NE  1 
ATOM 18904 C CZ  . ARG U  2 78  ? 412.368 171.760 294.360 1.00 62.70 ?  78  ARG IC CZ  1 
ATOM 18905 N NH1 . ARG U  2 78  ? 413.196 171.895 295.386 1.00 62.70 ?  78  ARG IC NH1 1 
ATOM 18906 N NH2 . ARG U  2 78  ? 411.788 170.590 294.133 1.00 62.70 ?  78  ARG IC NH2 1 
ATOM 18907 N N   . PRO U  2 79  ? 410.215 177.882 296.597 1.00 61.61 ?  79  PRO IC N   1 
ATOM 18908 C CA  . PRO U  2 79  ? 410.810 179.194 296.847 1.00 61.61 ?  79  PRO IC CA  1 
ATOM 18909 C C   . PRO U  2 79  ? 412.311 179.151 296.640 1.00 61.61 ?  79  PRO IC C   1 
ATOM 18910 O O   . PRO U  2 79  ? 412.969 178.151 296.936 1.00 61.61 ?  79  PRO IC O   1 
ATOM 18911 C CB  . PRO U  2 79  ? 410.449 179.471 298.308 1.00 61.61 ?  79  PRO IC CB  1 
ATOM 18912 C CG  . PRO U  2 79  ? 410.302 178.134 298.907 1.00 61.61 ?  79  PRO IC CG  1 
ATOM 18913 C CD  . PRO U  2 79  ? 409.734 177.255 297.835 1.00 61.61 ?  79  PRO IC CD  1 
ATOM 18914 N N   . HIS U  2 80  ? 412.840 180.243 296.102 1.00 64.27 ?  80  HIS IC N   1 
ATOM 18915 C CA  . HIS U  2 80  ? 414.257 180.342 295.809 1.00 64.27 ?  80  HIS IC CA  1 
ATOM 18916 C C   . HIS U  2 80  ? 415.050 180.388 297.112 1.00 64.27 ?  80  HIS IC C   1 
ATOM 18917 O O   . HIS U  2 80  ? 414.517 180.708 298.177 1.00 64.27 ?  80  HIS IC O   1 
ATOM 18918 C CB  . HIS U  2 80  ? 414.513 181.579 294.949 1.00 64.27 ?  80  HIS IC CB  1 
ATOM 18919 C CG  . HIS U  2 80  ? 415.871 181.625 294.328 1.00 64.27 ?  80  HIS IC CG  1 
ATOM 18920 N ND1 . HIS U  2 80  ? 416.955 182.208 294.947 1.00 64.27 ?  80  HIS IC ND1 1 
ATOM 18921 C CD2 . HIS U  2 80  ? 416.320 181.163 293.139 1.00 64.27 ?  80  HIS IC CD2 1 
ATOM 18922 C CE1 . HIS U  2 80  ? 418.014 182.102 294.165 1.00 64.27 ?  80  HIS IC CE1 1 
ATOM 18923 N NE2 . HIS U  2 80  ? 417.656 181.470 293.062 1.00 64.27 ?  80  HIS IC NE2 1 
ATOM 18924 N N   . VAL U  2 81  ? 416.337 180.039 297.019 1.00 65.55 ?  81  VAL IC N   1 
ATOM 18925 C CA  . VAL U  2 81  ? 417.168 179.879 298.211 1.00 65.55 ?  81  VAL IC CA  1 
ATOM 18926 C C   . VAL U  2 81  ? 417.398 181.220 298.910 1.00 65.55 ?  81  VAL IC C   1 
ATOM 18927 O O   . VAL U  2 81  ? 417.569 181.267 300.136 1.00 65.55 ?  81  VAL IC O   1 
ATOM 18928 C CB  . VAL U  2 81  ? 418.483 179.165 297.827 1.00 65.55 ?  81  VAL IC CB  1 
ATOM 18929 C CG1 . VAL U  2 81  ? 419.340 180.018 296.901 1.00 65.55 ?  81  VAL IC CG1 1 
ATOM 18930 C CG2 . VAL U  2 81  ? 419.266 178.722 299.060 1.00 65.55 ?  81  VAL IC CG2 1 
ATOM 18931 N N   . ASN U  2 82  ? 417.326 182.329 298.171 1.00 64.07 ?  82  ASN IC N   1 
ATOM 18932 C CA  . ASN U  2 82  ? 417.417 183.637 298.805 1.00 64.07 ?  82  ASN IC CA  1 
ATOM 18933 C C   . ASN U  2 82  ? 416.158 183.951 299.601 1.00 64.07 ?  82  ASN IC C   1 
ATOM 18934 O O   . ASN U  2 82  ? 416.232 184.639 300.624 1.00 64.07 ?  82  ASN IC O   1 
ATOM 18935 C CB  . ASN U  2 82  ? 417.666 184.711 297.749 1.00 64.07 ?  82  ASN IC CB  1 
ATOM 18936 C CG  . ASN U  2 82  ? 418.400 185.921 298.298 1.00 64.07 ?  82  ASN IC CG  1 
ATOM 18937 O OD1 . ASN U  2 82  ? 418.903 186.742 297.533 1.00 64.07 ?  82  ASN IC OD1 1 
ATOM 18938 N ND2 . ASN U  2 82  ? 418.490 186.028 299.618 1.00 64.07 ?  82  ASN IC ND2 1 
ATOM 18939 N N   . VAL U  2 83  ? 415.004 183.448 299.157 1.00 64.21 ?  83  VAL IC N   1 
ATOM 18940 C CA  . VAL U  2 83  ? 413.768 183.653 299.902 1.00 64.21 ?  83  VAL IC CA  1 
ATOM 18941 C C   . VAL U  2 83  ? 413.783 182.839 301.187 1.00 64.21 ?  83  VAL IC C   1 
ATOM 18942 O O   . VAL U  2 83  ? 413.414 183.335 302.256 1.00 64.21 ?  83  VAL IC O   1 
ATOM 18943 C CB  . VAL U  2 83  ? 412.556 183.311 299.019 1.00 64.21 ?  83  VAL IC CB  1 
ATOM 18944 C CG1 . VAL U  2 83  ? 411.272 183.378 299.810 1.00 64.21 ?  83  VAL IC CG1 1 
ATOM 18945 C CG2 . VAL U  2 83  ? 412.484 184.267 297.867 1.00 64.21 ?  83  VAL IC CG2 1 
ATOM 18946 N N   . ASP U  2 84  ? 414.247 181.594 301.116 1.00 69.18 ?  84  ASP IC N   1 
ATOM 18947 C CA  . ASP U  2 84  ? 414.339 180.784 302.322 1.00 69.18 ?  84  ASP IC CA  1 
ATOM 18948 C C   . ASP U  2 84  ? 415.464 181.236 303.243 1.00 69.18 ?  84  ASP IC C   1 
ATOM 18949 O O   . ASP U  2 84  ? 415.442 180.901 304.430 1.00 69.18 ?  84  ASP IC O   1 
ATOM 18950 C CB  . ASP U  2 84  ? 414.521 179.313 301.953 1.00 69.18 ?  84  ASP IC CB  1 
ATOM 18951 C CG  . ASP U  2 84  ? 413.262 178.699 301.377 1.00 69.18 ?  84  ASP IC CG  1 
ATOM 18952 O OD1 . ASP U  2 84  ? 412.158 179.146 301.750 1.00 69.18 ?  84  ASP IC OD1 1 
ATOM 18953 O OD2 . ASP U  2 84  ? 413.373 177.769 300.551 1.00 69.18 -1 84  ASP IC OD2 1 
ATOM 18954 N N   . ALA U  2 85  ? 416.433 181.997 302.736 1.00 66.66 ?  85  ALA IC N   1 
ATOM 18955 C CA  . ALA U  2 85  ? 417.518 182.477 303.583 1.00 66.66 ?  85  ALA IC CA  1 
ATOM 18956 C C   . ALA U  2 85  ? 417.193 183.807 304.256 1.00 66.66 ?  85  ALA IC C   1 
ATOM 18957 O O   . ALA U  2 85  ? 417.328 183.934 305.475 1.00 66.66 ?  85  ALA IC O   1 
ATOM 18958 C CB  . ALA U  2 85  ? 418.805 182.605 302.765 1.00 66.66 ?  85  ALA IC CB  1 
ATOM 18959 N N   . ALA U  2 86  ? 416.766 184.807 303.483 1.00 65.50 ?  86  ALA IC N   1 
ATOM 18960 C CA  . ALA U  2 86  ? 416.576 186.142 304.040 1.00 65.50 ?  86  ALA IC CA  1 
ATOM 18961 C C   . ALA U  2 86  ? 415.280 186.270 304.826 1.00 65.50 ?  86  ALA IC C   1 
ATOM 18962 O O   . ALA U  2 86  ? 415.214 187.052 305.779 1.00 65.50 ?  86  ALA IC O   1 
ATOM 18963 C CB  . ALA U  2 86  ? 416.606 187.185 302.924 1.00 65.50 ?  86  ALA IC CB  1 
ATOM 18964 N N   . LEU U  2 87  ? 414.254 185.528 304.446 1.00 65.11 ?  87  LEU IC N   1 
ATOM 18965 C CA  . LEU U  2 87  ? 412.947 185.601 305.078 1.00 65.11 ?  87  LEU IC CA  1 
ATOM 18966 C C   . LEU U  2 87  ? 412.744 184.430 306.031 1.00 65.11 ?  87  LEU IC C   1 
ATOM 18967 O O   . LEU U  2 87  ? 413.186 183.314 305.742 1.00 65.11 ?  87  LEU IC O   1 
ATOM 18968 C CB  . LEU U  2 87  ? 411.848 185.593 304.019 1.00 65.11 ?  87  LEU IC CB  1 
ATOM 18969 C CG  . LEU U  2 87  ? 411.671 186.789 303.096 1.00 65.11 ?  87  LEU IC CG  1 
ATOM 18970 C CD1 . LEU U  2 87  ? 410.694 186.426 302.015 1.00 65.11 ?  87  LEU IC CD1 1 
ATOM 18971 C CD2 . LEU U  2 87  ? 411.144 187.956 303.885 1.00 65.11 ?  87  LEU IC CD2 1 
ATOM 18972 N N   . PRO U  2 88  ? 412.081 184.634 307.174 1.00 64.09 ?  88  PRO IC N   1 
ATOM 18973 C CA  . PRO U  2 88  ? 411.915 183.544 308.162 1.00 64.09 ?  88  PRO IC CA  1 
ATOM 18974 C C   . PRO U  2 88  ? 410.787 182.587 307.797 1.00 64.09 ?  88  PRO IC C   1 
ATOM 18975 O O   . PRO U  2 88  ? 409.712 182.559 308.401 1.00 64.09 ?  88  PRO IC O   1 
ATOM 18976 C CB  . PRO U  2 88  ? 411.633 184.316 309.453 1.00 64.09 ?  88  PRO IC CB  1 
ATOM 18977 C CG  . PRO U  2 88  ? 410.954 185.551 308.998 1.00 64.09 ?  88  PRO IC CG  1 
ATOM 18978 C CD  . PRO U  2 88  ? 411.576 185.920 307.685 1.00 64.09 ?  88  PRO IC CD  1 
ATOM 18979 N N   . LEU U  2 89  ? 411.032 181.754 306.788 1.00 64.41 ?  89  LEU IC N   1 
ATOM 18980 C CA  . LEU U  2 89  ? 410.011 180.858 306.266 1.00 64.41 ?  89  LEU IC CA  1 
ATOM 18981 C C   . LEU U  2 89  ? 410.282 179.395 306.604 1.00 64.41 ?  89  LEU IC C   1 
ATOM 18982 O O   . LEU U  2 89  ? 409.757 178.502 305.935 1.00 64.41 ?  89  LEU IC O   1 
ATOM 18983 C CB  . LEU U  2 89  ? 409.857 181.047 304.755 1.00 64.41 ?  89  LEU IC CB  1 
ATOM 18984 C CG  . LEU U  2 89  ? 408.816 182.058 304.251 1.00 64.41 ?  89  LEU IC CG  1 
ATOM 18985 C CD1 . LEU U  2 89  ? 407.451 181.616 304.665 1.00 64.41 ?  89  LEU IC CD1 1 
ATOM 18986 C CD2 . LEU U  2 89  ? 409.018 183.458 304.749 1.00 64.41 ?  89  LEU IC CD2 1 
ATOM 18987 N N   . GLY U  2 90  ? 411.091 179.133 307.626 1.00 66.87 ?  90  GLY IC N   1 
ATOM 18988 C CA  . GLY U  2 90  ? 411.208 177.804 308.188 1.00 66.87 ?  90  GLY IC CA  1 
ATOM 18989 C C   . GLY U  2 90  ? 412.310 176.929 307.638 1.00 66.87 ?  90  GLY IC C   1 
ATOM 18990 O O   . GLY U  2 90  ? 412.427 175.777 308.071 1.00 66.87 ?  90  GLY IC O   1 
ATOM 18991 N N   . ARG U  2 91  ? 413.118 177.420 306.703 1.00 69.33 ?  91  ARG IC N   1 
ATOM 18992 C CA  . ARG U  2 91  ? 414.216 176.642 306.132 1.00 69.33 ?  91  ARG IC CA  1 
ATOM 18993 C C   . ARG U  2 91  ? 415.499 177.456 306.100 1.00 69.33 ?  91  ARG IC C   1 
ATOM 18994 O O   . ARG U  2 91  ? 416.227 177.470 305.107 1.00 69.33 ?  91  ARG IC O   1 
ATOM 18995 C CB  . ARG U  2 91  ? 413.894 176.143 304.729 1.00 69.33 ?  91  ARG IC CB  1 
ATOM 18996 C CG  . ARG U  2 91  ? 412.816 175.092 304.669 1.00 69.33 ?  91  ARG IC CG  1 
ATOM 18997 C CD  . ARG U  2 91  ? 413.270 173.782 305.284 1.00 69.33 ?  91  ARG IC CD  1 
ATOM 18998 N NE  . ARG U  2 91  ? 412.283 172.718 305.112 1.00 69.33 ?  91  ARG IC NE  1 
ATOM 18999 C CZ  . ARG U  2 91  ? 411.329 172.432 305.990 1.00 69.33 ?  91  ARG IC CZ  1 
ATOM 19000 N NH1 . ARG U  2 91  ? 411.220 173.135 307.107 1.00 69.33 ?  91  ARG IC NH1 1 
ATOM 19001 N NH2 . ARG U  2 91  ? 410.477 171.447 305.748 1.00 69.33 ?  91  ARG IC NH2 1 
ATOM 19002 N N   . THR U  2 92  ? 415.801 178.143 307.191 1.00 74.17 ?  92  THR IC N   1 
ATOM 19003 C CA  . THR U  2 92  ? 417.082 178.827 307.304 1.00 74.17 ?  92  THR IC CA  1 
ATOM 19004 C C   . THR U  2 92  ? 418.162 177.810 307.653 1.00 74.17 ?  92  THR IC C   1 
ATOM 19005 O O   . THR U  2 92  ? 418.054 177.141 308.686 1.00 74.17 ?  92  THR IC O   1 
ATOM 19006 C CB  . THR U  2 92  ? 417.026 179.915 308.365 1.00 74.17 ?  92  THR IC CB  1 
ATOM 19007 O OG1 . THR U  2 92  ? 416.019 180.872 308.016 1.00 74.17 ?  92  THR IC OG1 1 
ATOM 19008 C CG2 . THR U  2 92  ? 418.371 180.619 308.467 1.00 74.17 ?  92  THR IC CG2 1 
ATOM 19009 N N   . PRO U  2 93  ? 419.207 177.650 306.824 1.00 74.79 ?  93  PRO IC N   1 
ATOM 19010 C CA  . PRO U  2 93  ? 420.250 176.638 307.038 1.00 74.79 ?  93  PRO IC CA  1 
ATOM 19011 C C   . PRO U  2 93  ? 421.124 176.906 308.261 1.00 74.79 ?  93  PRO IC C   1 
ATOM 19012 O O   . PRO U  2 93  ? 421.119 178.026 308.769 1.00 74.79 ?  93  PRO IC O   1 
ATOM 19013 C CB  . PRO U  2 93  ? 421.086 176.723 305.757 1.00 74.79 ?  93  PRO IC CB  1 
ATOM 19014 C CG  . PRO U  2 93  ? 420.186 177.355 304.749 1.00 74.79 ?  93  PRO IC CG  1 
ATOM 19015 C CD  . PRO U  2 93  ? 419.373 178.332 305.530 1.00 74.79 ?  93  PRO IC CD  1 
ATOM 19016 N N   . ALA V  2 2   ? 395.391 165.540 323.831 1.00 70.68 ?  2   ALA ID N   1 
ATOM 19017 C CA  . ALA V  2 2   ? 394.825 166.446 322.837 1.00 70.68 ?  2   ALA ID CA  1 
ATOM 19018 C C   . ALA V  2 2   ? 393.626 167.195 323.403 1.00 70.68 ?  2   ALA ID C   1 
ATOM 19019 O O   . ALA V  2 2   ? 392.480 166.890 323.075 1.00 70.68 ?  2   ALA ID O   1 
ATOM 19020 C CB  . ALA V  2 2   ? 394.429 165.681 321.586 1.00 70.68 ?  2   ALA ID CB  1 
ATOM 19021 N N   . ASP V  2 3   ? 393.904 168.175 324.258 1.00 67.42 ?  3   ASP ID N   1 
ATOM 19022 C CA  . ASP V  2 3   ? 392.856 168.984 324.854 1.00 67.42 ?  3   ASP ID CA  1 
ATOM 19023 C C   . ASP V  2 3   ? 392.247 169.913 323.812 1.00 67.42 ?  3   ASP ID C   1 
ATOM 19024 O O   . ASP V  2 3   ? 392.828 170.173 322.760 1.00 67.42 ?  3   ASP ID O   1 
ATOM 19025 C CB  . ASP V  2 3   ? 393.415 169.796 326.018 1.00 67.42 ?  3   ASP ID CB  1 
ATOM 19026 C CG  . ASP V  2 3   ? 393.845 168.926 327.174 1.00 67.42 ?  3   ASP ID CG  1 
ATOM 19027 O OD1 . ASP V  2 3   ? 393.244 167.849 327.359 1.00 67.42 ?  3   ASP ID OD1 1 
ATOM 19028 O OD2 . ASP V  2 3   ? 394.790 169.313 327.892 1.00 67.42 -1 3   ASP ID OD2 1 
ATOM 19029 N N   . ALA V  2 4   ? 391.067 170.434 324.126 1.00 58.84 ?  4   ALA ID N   1 
ATOM 19030 C CA  . ALA V  2 4   ? 390.311 171.234 323.173 1.00 58.84 ?  4   ALA ID CA  1 
ATOM 19031 C C   . ALA V  2 4   ? 390.845 172.664 323.142 1.00 58.84 ?  4   ALA ID C   1 
ATOM 19032 O O   . ALA V  2 4   ? 391.930 172.964 323.644 1.00 58.84 ?  4   ALA ID O   1 
ATOM 19033 C CB  . ALA V  2 4   ? 388.826 171.188 323.504 1.00 58.84 ?  4   ALA ID CB  1 
ATOM 19034 N N   . LEU V  2 5   ? 390.089 173.571 322.531 1.00 56.37 ?  5   LEU ID N   1 
ATOM 19035 C CA  . LEU V  2 5   ? 390.575 174.923 322.311 1.00 56.37 ?  5   LEU ID CA  1 
ATOM 19036 C C   . LEU V  2 5   ? 389.404 175.876 322.149 1.00 56.37 ?  5   LEU ID C   1 
ATOM 19037 O O   . LEU V  2 5   ? 388.460 175.576 321.420 1.00 56.37 ?  5   LEU ID O   1 
ATOM 19038 C CB  . LEU V  2 5   ? 391.468 174.974 321.070 1.00 56.37 ?  5   LEU ID CB  1 
ATOM 19039 C CG  . LEU V  2 5   ? 392.031 176.333 320.688 1.00 56.37 ?  5   LEU ID CG  1 
ATOM 19040 C CD1 . LEU V  2 5   ? 392.800 176.850 321.856 1.00 56.37 ?  5   LEU ID CD1 1 
ATOM 19041 C CD2 . LEU V  2 5   ? 392.928 176.213 319.473 1.00 56.37 ?  5   LEU ID CD2 1 
ATOM 19042 N N   . GLY V  2 6   ? 389.479 177.027 322.812 1.00 55.79 ?  6   GLY ID N   1 
ATOM 19043 C CA  . GLY V  2 6   ? 388.492 178.069 322.618 1.00 55.79 ?  6   GLY ID CA  1 
ATOM 19044 C C   . GLY V  2 6   ? 389.148 179.429 322.587 1.00 55.79 ?  6   GLY ID C   1 
ATOM 19045 O O   . GLY V  2 6   ? 389.895 179.777 323.502 1.00 55.79 ?  6   GLY ID O   1 
ATOM 19046 N N   . MET V  2 7   ? 388.890 180.216 321.551 1.00 59.50 ?  7   MET ID N   1 
ATOM 19047 C CA  . MET V  2 7   ? 389.590 181.475 321.356 1.00 59.50 ?  7   MET ID CA  1 
ATOM 19048 C C   . MET V  2 7   ? 388.587 182.602 321.207 1.00 59.50 ?  7   MET ID C   1 
ATOM 19049 O O   . MET V  2 7   ? 387.606 182.465 320.471 1.00 59.50 ?  7   MET ID O   1 
ATOM 19050 C CB  . MET V  2 7   ? 390.478 181.408 320.121 1.00 59.50 ?  7   MET ID CB  1 
ATOM 19051 C CG  . MET V  2 7   ? 391.591 180.403 320.214 1.00 59.50 ?  7   MET ID CG  1 
ATOM 19052 S SD  . MET V  2 7   ? 392.478 180.333 318.659 1.00 59.50 ?  7   MET ID SD  1 
ATOM 19053 C CE  . MET V  2 7   ? 391.243 179.517 317.653 1.00 59.50 ?  7   MET ID CE  1 
ATOM 19054 N N   . ILE V  2 8   ? 388.836 183.715 321.893 1.00 59.83 ?  8   ILE ID N   1 
ATOM 19055 C CA  . ILE V  2 8   ? 388.025 184.921 321.761 1.00 59.83 ?  8   ILE ID CA  1 
ATOM 19056 C C   . ILE V  2 8   ? 388.939 186.058 321.348 1.00 59.83 ?  8   ILE ID C   1 
ATOM 19057 O O   . ILE V  2 8   ? 389.882 186.392 322.072 1.00 59.83 ?  8   ILE ID O   1 
ATOM 19058 C CB  . ILE V  2 8   ? 387.295 185.281 323.061 1.00 59.83 ?  8   ILE ID CB  1 
ATOM 19059 C CG1 . ILE V  2 8   ? 386.395 184.142 323.509 1.00 59.83 ?  8   ILE ID CG1 1 
ATOM 19060 C CG2 . ILE V  2 8   ? 386.475 186.538 322.864 1.00 59.83 ?  8   ILE ID CG2 1 
ATOM 19061 C CD1 . ILE V  2 8   ? 385.325 183.808 322.548 1.00 59.83 ?  8   ILE ID CD1 1 
ATOM 19062 N N   . GLU V  2 9   ? 388.656 186.667 320.205 1.00 65.51 ?  9   GLU ID N   1 
ATOM 19063 C CA  . GLU V  2 9   ? 389.412 187.820 319.741 1.00 65.51 ?  9   GLU ID CA  1 
ATOM 19064 C C   . GLU V  2 9   ? 388.585 189.079 319.943 1.00 65.51 ?  9   GLU ID C   1 
ATOM 19065 O O   . GLU V  2 9   ? 387.436 189.147 319.502 1.00 65.51 ?  9   GLU ID O   1 
ATOM 19066 C CB  . GLU V  2 9   ? 389.796 187.669 318.274 1.00 65.51 ?  9   GLU ID CB  1 
ATOM 19067 C CG  . GLU V  2 9   ? 390.637 188.806 317.765 1.00 65.51 ?  9   GLU ID CG  1 
ATOM 19068 C CD  . GLU V  2 9   ? 391.117 188.577 316.355 1.00 65.51 ?  9   GLU ID CD  1 
ATOM 19069 O OE1 . GLU V  2 9   ? 390.775 187.525 315.779 1.00 65.51 ?  9   GLU ID OE1 1 
ATOM 19070 O OE2 . GLU V  2 9   ? 391.838 189.446 315.824 1.00 65.51 -1 9   GLU ID OE2 1 
ATOM 19071 N N   . VAL V  2 10  ? 389.156 190.060 320.635 1.00 63.44 ?  10  VAL ID N   1 
ATOM 19072 C CA  . VAL V  2 10  ? 388.474 191.309 320.941 1.00 63.44 ?  10  VAL ID CA  1 
ATOM 19073 C C   . VAL V  2 10  ? 389.373 192.450 320.488 1.00 63.44 ?  10  VAL ID C   1 
ATOM 19074 O O   . VAL V  2 10  ? 390.592 192.409 320.695 1.00 63.44 ?  10  VAL ID O   1 
ATOM 19075 C CB  . VAL V  2 10  ? 388.149 191.428 322.450 1.00 63.44 ?  10  VAL ID CB  1 
ATOM 19076 C CG1 . VAL V  2 10  ? 387.443 192.734 322.767 1.00 63.44 ?  10  VAL ID CG1 1 
ATOM 19077 C CG2 . VAL V  2 10  ? 387.297 190.269 322.923 1.00 63.44 ?  10  VAL ID CG2 1 
ATOM 19078 N N   . ARG V  2 11  ? 388.780 193.454 319.844 1.00 65.03 ?  11  ARG ID N   1 
ATOM 19079 C CA  . ARG V  2 11  ? 389.496 194.703 319.599 1.00 65.03 ?  11  ARG ID CA  1 
ATOM 19080 C C   . ARG V  2 11  ? 389.411 195.528 320.873 1.00 65.03 ?  11  ARG ID C   1 
ATOM 19081 O O   . ARG V  2 11  ? 388.469 196.290 321.089 1.00 65.03 ?  11  ARG ID O   1 
ATOM 19082 C CB  . ARG V  2 11  ? 388.920 195.458 318.412 1.00 65.03 ?  11  ARG ID CB  1 
ATOM 19083 C CG  . ARG V  2 11  ? 389.763 196.660 318.043 1.00 65.03 ?  11  ARG ID CG  1 
ATOM 19084 C CD  . ARG V  2 11  ? 389.266 197.375 316.810 1.00 65.03 ?  11  ARG ID CD  1 
ATOM 19085 N NE  . ARG V  2 11  ? 390.152 198.478 316.455 1.00 65.03 ?  11  ARG ID NE  1 
ATOM 19086 C CZ  . ARG V  2 11  ? 389.975 199.268 315.403 1.00 65.03 ?  11  ARG ID CZ  1 
ATOM 19087 N NH1 . ARG V  2 11  ? 388.937 199.082 314.600 1.00 65.03 ?  11  ARG ID NH1 1 
ATOM 19088 N NH2 . ARG V  2 11  ? 390.835 200.245 315.154 1.00 65.03 ?  11  ARG ID NH2 1 
ATOM 19089 N N   . GLY V  2 12  ? 390.407 195.367 321.734 1.00 62.82 ?  12  GLY ID N   1 
ATOM 19090 C CA  . GLY V  2 12  ? 390.402 196.038 323.014 1.00 62.82 ?  12  GLY ID CA  1 
ATOM 19091 C C   . GLY V  2 12  ? 390.801 195.116 324.143 1.00 62.82 ?  12  GLY ID C   1 
ATOM 19092 O O   . GLY V  2 12  ? 390.365 193.964 324.198 1.00 62.82 ?  12  GLY ID O   1 
ATOM 19093 N N   . PHE V  2 13  ? 391.631 195.618 325.054 1.00 60.27 ?  13  PHE ID N   1 
ATOM 19094 C CA  . PHE V  2 13  ? 392.137 194.788 326.139 1.00 60.27 ?  13  PHE ID CA  1 
ATOM 19095 C C   . PHE V  2 13  ? 391.065 194.511 327.184 1.00 60.27 ?  13  PHE ID C   1 
ATOM 19096 O O   . PHE V  2 13  ? 391.053 193.430 327.782 1.00 60.27 ?  13  PHE ID O   1 
ATOM 19097 C CB  . PHE V  2 13  ? 393.346 195.470 326.769 1.00 60.27 ?  13  PHE ID CB  1 
ATOM 19098 C CG  . PHE V  2 13  ? 394.029 194.659 327.822 1.00 60.27 ?  13  PHE ID CG  1 
ATOM 19099 C CD1 . PHE V  2 13  ? 394.792 193.560 327.480 1.00 60.27 ?  13  PHE ID CD1 1 
ATOM 19100 C CD2 . PHE V  2 13  ? 393.944 195.019 329.152 1.00 60.27 ?  13  PHE ID CD2 1 
ATOM 19101 C CE1 . PHE V  2 13  ? 395.438 192.820 328.449 1.00 60.27 ?  13  PHE ID CE1 1 
ATOM 19102 C CE2 . PHE V  2 13  ? 394.588 194.285 330.121 1.00 60.27 ?  13  PHE ID CE2 1 
ATOM 19103 C CZ  . PHE V  2 13  ? 395.334 193.184 329.767 1.00 60.27 ?  13  PHE ID CZ  1 
ATOM 19104 N N   . VAL V  2 14  ? 390.147 195.459 327.391 1.00 60.58 ?  14  VAL ID N   1 
ATOM 19105 C CA  . VAL V  2 14  ? 389.145 195.331 328.446 1.00 60.58 ?  14  VAL ID CA  1 
ATOM 19106 C C   . VAL V  2 14  ? 388.150 194.231 328.109 1.00 60.58 ?  14  VAL ID C   1 
ATOM 19107 O O   . VAL V  2 14  ? 387.809 193.396 328.959 1.00 60.58 ?  14  VAL ID O   1 
ATOM 19108 C CB  . VAL V  2 14  ? 388.439 196.679 328.665 1.00 60.58 ?  14  VAL ID CB  1 
ATOM 19109 C CG1 . VAL V  2 14  ? 387.355 196.555 329.712 1.00 60.58 ?  14  VAL ID CG1 1 
ATOM 19110 C CG2 . VAL V  2 14  ? 389.444 197.728 329.062 1.00 60.58 ?  14  VAL ID CG2 1 
ATOM 19111 N N   . GLY V  2 15  ? 387.680 194.208 326.860 1.00 62.70 ?  15  GLY ID N   1 
ATOM 19112 C CA  . GLY V  2 15  ? 386.772 193.159 326.434 1.00 62.70 ?  15  GLY ID CA  1 
ATOM 19113 C C   . GLY V  2 15  ? 387.412 191.788 326.444 1.00 62.70 ?  15  GLY ID C   1 
ATOM 19114 O O   . GLY V  2 15  ? 386.753 190.796 326.762 1.00 62.70 ?  15  GLY ID O   1 
ATOM 19115 N N   . MET V  2 16  ? 388.712 191.721 326.157 1.00 62.43 ?  16  MET ID N   1 
ATOM 19116 C CA  . MET V  2 16  ? 389.419 190.448 326.218 1.00 62.43 ?  16  MET ID CA  1 
ATOM 19117 C C   . MET V  2 16  ? 389.563 189.965 327.653 1.00 62.43 ?  16  MET ID C   1 
ATOM 19118 O O   . MET V  2 16  ? 389.445 188.765 327.917 1.00 62.43 ?  16  MET ID O   1 
ATOM 19119 C CB  . MET V  2 16  ? 390.784 190.578 325.549 1.00 62.43 ?  16  MET ID CB  1 
ATOM 19120 C CG  . MET V  2 16  ? 391.581 189.288 325.425 1.00 62.43 ?  16  MET ID CG  1 
ATOM 19121 S SD  . MET V  2 16  ? 392.672 188.890 326.807 1.00 62.43 ?  16  MET ID SD  1 
ATOM 19122 C CE  . MET V  2 16  ? 393.974 190.082 326.554 1.00 62.43 ?  16  MET ID CE  1 
ATOM 19123 N N   . VAL V  2 17  ? 389.821 190.880 328.592 1.00 59.57 ?  17  VAL ID N   1 
ATOM 19124 C CA  . VAL V  2 17  ? 389.935 190.482 329.993 1.00 59.57 ?  17  VAL ID CA  1 
ATOM 19125 C C   . VAL V  2 17  ? 388.583 190.033 330.532 1.00 59.57 ?  17  VAL ID C   1 
ATOM 19126 O O   . VAL V  2 17  ? 388.493 189.041 331.265 1.00 59.57 ?  17  VAL ID O   1 
ATOM 19127 C CB  . VAL V  2 17  ? 390.545 191.624 330.824 1.00 59.57 ?  17  VAL ID CB  1 
ATOM 19128 C CG1 . VAL V  2 17  ? 390.459 191.338 332.307 1.00 59.57 ?  17  VAL ID CG1 1 
ATOM 19129 C CG2 . VAL V  2 17  ? 391.993 191.791 330.461 1.00 59.57 ?  17  VAL ID CG2 1 
ATOM 19130 N N   . GLU V  2 18  ? 387.505 190.703 330.120 1.00 60.93 ?  18  GLU ID N   1 
ATOM 19131 C CA  . GLU V  2 18  ? 386.175 190.285 330.557 1.00 60.93 ?  18  GLU ID CA  1 
ATOM 19132 C C   . GLU V  2 18  ? 385.776 188.947 329.944 1.00 60.93 ?  18  GLU ID C   1 
ATOM 19133 O O   . GLU V  2 18  ? 385.156 188.112 330.617 1.00 60.93 ?  18  GLU ID O   1 
ATOM 19134 C CB  . GLU V  2 18  ? 385.147 191.364 330.226 1.00 60.93 ?  18  GLU ID CB  1 
ATOM 19135 C CG  . GLU V  2 18  ? 383.707 191.005 330.576 1.00 60.93 ?  18  GLU ID CG  1 
ATOM 19136 C CD  . GLU V  2 18  ? 383.467 190.798 332.063 1.00 60.93 ?  18  GLU ID CD  1 
ATOM 19137 O OE1 . GLU V  2 18  ? 384.198 191.374 332.890 1.00 60.93 ?  18  GLU ID OE1 1 
ATOM 19138 O OE2 . GLU V  2 18  ? 382.526 190.056 332.409 1.00 60.93 -1 18  GLU ID OE2 1 
ATOM 19139 N N   . ALA V  2 19  ? 386.159 188.707 328.687 1.00 59.28 ?  19  ALA ID N   1 
ATOM 19140 C CA  . ALA V  2 19  ? 385.906 187.412 328.069 1.00 59.28 ?  19  ALA ID CA  1 
ATOM 19141 C C   . ALA V  2 19  ? 386.692 186.307 328.759 1.00 59.28 ?  19  ALA ID C   1 
ATOM 19142 O O   . ALA V  2 19  ? 386.145 185.236 329.041 1.00 59.28 ?  19  ALA ID O   1 
ATOM 19143 C CB  . ALA V  2 19  ? 386.251 187.463 326.585 1.00 59.28 ?  19  ALA ID CB  1 
ATOM 19144 N N   . ALA V  2 20  ? 387.964 186.560 329.071 1.00 57.84 ?  20  ALA ID N   1 
ATOM 19145 C CA  . ALA V  2 20  ? 388.776 185.562 329.752 1.00 57.84 ?  20  ALA ID CA  1 
ATOM 19146 C C   . ALA V  2 20  ? 388.351 185.360 331.195 1.00 57.84 ?  20  ALA ID C   1 
ATOM 19147 O O   . ALA V  2 20  ? 388.661 184.317 331.775 1.00 57.84 ?  20  ALA ID O   1 
ATOM 19148 C CB  . ALA V  2 20  ? 390.249 185.953 329.694 1.00 57.84 ?  20  ALA ID CB  1 
ATOM 19149 N N   . ASP V  2 21  ? 387.658 186.327 331.790 1.00 58.61 ?  21  ASP ID N   1 
ATOM 19150 C CA  . ASP V  2 21  ? 387.096 186.114 333.116 1.00 58.61 ?  21  ASP ID CA  1 
ATOM 19151 C C   . ASP V  2 21  ? 385.838 185.261 333.046 1.00 58.61 ?  21  ASP ID C   1 
ATOM 19152 O O   . ASP V  2 21  ? 385.677 184.309 333.821 1.00 58.61 ?  21  ASP ID O   1 
ATOM 19153 C CB  . ASP V  2 21  ? 386.794 187.454 333.777 1.00 58.61 ?  21  ASP ID CB  1 
ATOM 19154 C CG  . ASP V  2 21  ? 386.304 187.300 335.193 1.00 58.61 ?  21  ASP ID CG  1 
ATOM 19155 O OD1 . ASP V  2 21  ? 387.131 186.992 336.077 1.00 58.61 ?  21  ASP ID OD1 1 
ATOM 19156 O OD2 . ASP V  2 21  ? 385.093 187.483 335.425 1.00 58.61 -1 21  ASP ID OD2 1 
ATOM 19157 N N   . ALA V  2 22  ? 384.940 185.586 332.114 1.00 58.87 ?  22  ALA ID N   1 
ATOM 19158 C CA  . ALA V  2 22  ? 383.677 184.863 332.020 1.00 58.87 ?  22  ALA ID CA  1 
ATOM 19159 C C   . ALA V  2 22  ? 383.870 183.435 331.533 1.00 58.87 ?  22  ALA ID C   1 
ATOM 19160 O O   . ALA V  2 22  ? 383.087 182.553 331.904 1.00 58.87 ?  22  ALA ID O   1 
ATOM 19161 C CB  . ALA V  2 22  ? 382.713 185.603 331.102 1.00 58.87 ?  22  ALA ID CB  1 
ATOM 19162 N N   . MET V  2 23  ? 384.903 183.180 330.725 1.00 58.14 ?  23  MET ID N   1 
ATOM 19163 C CA  . MET V  2 23  ? 385.157 181.815 330.278 1.00 58.14 ?  23  MET ID CA  1 
ATOM 19164 C C   . MET V  2 23  ? 385.608 180.929 331.430 1.00 58.14 ?  23  MET ID C   1 
ATOM 19165 O O   . MET V  2 23  ? 385.118 179.807 331.586 1.00 58.14 ?  23  MET ID O   1 
ATOM 19166 C CB  . MET V  2 23  ? 386.190 181.798 329.153 1.00 58.14 ?  23  MET ID CB  1 
ATOM 19167 C CG  . MET V  2 23  ? 385.664 182.294 327.827 1.00 58.14 ?  23  MET ID CG  1 
ATOM 19168 S SD  . MET V  2 23  ? 386.819 182.116 326.466 1.00 58.14 ?  23  MET ID SD  1 
ATOM 19169 C CE  . MET V  2 23  ? 387.952 183.449 326.798 1.00 58.14 ?  23  MET ID CE  1 
ATOM 19170 N N   . VAL V  2 24  ? 386.527 181.417 332.263 1.00 55.74 ?  24  VAL ID N   1 
ATOM 19171 C CA  . VAL V  2 24  ? 387.000 180.583 333.358 1.00 55.74 ?  24  VAL ID CA  1 
ATOM 19172 C C   . VAL V  2 24  ? 386.019 180.560 334.519 1.00 55.74 ?  24  VAL ID C   1 
ATOM 19173 O O   . VAL V  2 24  ? 386.123 179.685 335.385 1.00 55.74 ?  24  VAL ID O   1 
ATOM 19174 C CB  . VAL V  2 24  ? 388.386 181.032 333.844 1.00 55.74 ?  24  VAL ID CB  1 
ATOM 19175 C CG1 . VAL V  2 24  ? 389.377 180.987 332.707 1.00 55.74 ?  24  VAL ID CG1 1 
ATOM 19176 C CG2 . VAL V  2 24  ? 388.322 182.405 334.433 1.00 55.74 ?  24  VAL ID CG2 1 
ATOM 19177 N N   . LYS V  2 25  ? 385.064 181.489 334.569 1.00 55.98 ?  25  LYS ID N   1 
ATOM 19178 C CA  . LYS V  2 25  ? 383.994 181.377 335.551 1.00 55.98 ?  25  LYS ID CA  1 
ATOM 19179 C C   . LYS V  2 25  ? 382.825 180.538 335.068 1.00 55.98 ?  25  LYS ID C   1 
ATOM 19180 O O   . LYS V  2 25  ? 382.018 180.100 335.893 1.00 55.98 ?  25  LYS ID O   1 
ATOM 19181 C CB  . LYS V  2 25  ? 383.468 182.756 335.941 1.00 55.98 ?  25  LYS ID CB  1 
ATOM 19182 C CG  . LYS V  2 25  ? 384.399 183.552 336.813 1.00 55.98 ?  25  LYS ID CG  1 
ATOM 19183 C CD  . LYS V  2 25  ? 383.785 184.887 337.129 1.00 55.98 ?  25  LYS ID CD  1 
ATOM 19184 C CE  . LYS V  2 25  ? 384.695 185.709 337.995 1.00 55.98 ?  25  LYS ID CE  1 
ATOM 19185 N NZ  . LYS V  2 25  ? 384.099 187.039 338.286 1.00 55.98 ?  25  LYS ID NZ  1 
ATOM 19186 N N   . ALA V  2 26  ? 382.700 180.316 333.763 1.00 55.55 ?  26  ALA ID N   1 
ATOM 19187 C CA  . ALA V  2 26  ? 381.567 179.568 333.247 1.00 55.55 ?  26  ALA ID CA  1 
ATOM 19188 C C   . ALA V  2 26  ? 381.801 178.069 333.195 1.00 55.55 ?  26  ALA ID C   1 
ATOM 19189 O O   . ALA V  2 26  ? 380.829 177.310 333.242 1.00 55.55 ?  26  ALA ID O   1 
ATOM 19190 C CB  . ALA V  2 26  ? 381.201 180.063 331.850 1.00 55.55 ?  26  ALA ID CB  1 
ATOM 19191 N N   . ALA V  2 27  ? 383.048 177.621 333.100 1.00 56.79 ?  27  ALA ID N   1 
ATOM 19192 C CA  . ALA V  2 27  ? 383.319 176.194 333.004 1.00 56.79 ?  27  ALA ID CA  1 
ATOM 19193 C C   . ALA V  2 27  ? 384.714 175.914 333.540 1.00 56.79 ?  27  ALA ID C   1 
ATOM 19194 O O   . ALA V  2 27  ? 385.508 176.825 333.775 1.00 56.79 ?  27  ALA ID O   1 
ATOM 19195 C CB  . ALA V  2 27  ? 383.183 175.696 331.566 1.00 56.79 ?  27  ALA ID CB  1 
ATOM 19196 N N   . LYS V  2 28  ? 385.002 174.627 333.725 1.00 57.07 ?  28  LYS ID N   1 
ATOM 19197 C CA  . LYS V  2 28  ? 386.308 174.183 334.206 1.00 57.07 ?  28  LYS ID CA  1 
ATOM 19198 C C   . LYS V  2 28  ? 387.255 174.124 333.012 1.00 57.07 ?  28  LYS ID C   1 
ATOM 19199 O O   . LYS V  2 28  ? 387.457 173.089 332.374 1.00 57.07 ?  28  LYS ID O   1 
ATOM 19200 C CB  . LYS V  2 28  ? 386.189 172.839 334.909 1.00 57.07 ?  28  LYS ID CB  1 
ATOM 19201 C CG  . LYS V  2 28  ? 387.471 172.327 335.541 1.00 57.07 ?  28  LYS ID CG  1 
ATOM 19202 C CD  . LYS V  2 28  ? 387.206 171.038 336.297 1.00 57.07 ?  28  LYS ID CD  1 
ATOM 19203 C CE  . LYS V  2 28  ? 386.937 169.891 335.332 1.00 57.07 ?  28  LYS ID CE  1 
ATOM 19204 N NZ  . LYS V  2 28  ? 386.758 168.588 336.025 1.00 57.07 ?  28  LYS ID NZ  1 
ATOM 19205 N N   . VAL V  2 29  ? 387.832 175.281 332.696 1.00 57.04 ?  29  VAL ID N   1 
ATOM 19206 C CA  . VAL V  2 29  ? 388.773 175.417 331.592 1.00 57.04 ?  29  VAL ID CA  1 
ATOM 19207 C C   . VAL V  2 29  ? 390.085 175.947 332.148 1.00 57.04 ?  29  VAL ID C   1 
ATOM 19208 O O   . VAL V  2 29  ? 390.220 176.150 333.358 1.00 57.04 ?  29  VAL ID O   1 
ATOM 19209 C CB  . VAL V  2 29  ? 388.231 176.351 330.500 1.00 57.04 ?  29  VAL ID CB  1 
ATOM 19210 C CG1 . VAL V  2 29  ? 386.920 175.831 329.949 1.00 57.04 ?  29  VAL ID CG1 1 
ATOM 19211 C CG2 . VAL V  2 29  ? 388.054 177.744 331.051 1.00 57.04 ?  29  VAL ID CG2 1 
ATOM 19212 N N   . GLU V  2 30  ? 391.061 176.175 331.277 1.00 60.25 ?  30  GLU ID N   1 
ATOM 19213 C CA  . GLU V  2 30  ? 392.354 176.710 331.685 1.00 60.25 ?  30  GLU ID CA  1 
ATOM 19214 C C   . GLU V  2 30  ? 392.720 177.871 330.774 1.00 60.25 ?  30  GLU ID C   1 
ATOM 19215 O O   . GLU V  2 30  ? 392.951 177.677 329.577 1.00 60.25 ?  30  GLU ID O   1 
ATOM 19216 C CB  . GLU V  2 30  ? 393.432 175.632 331.646 1.00 60.25 ?  30  GLU ID CB  1 
ATOM 19217 C CG  . GLU V  2 30  ? 394.783 176.107 332.131 1.00 60.25 ?  30  GLU ID CG  1 
ATOM 19218 C CD  . GLU V  2 30  ? 395.827 175.014 332.094 1.00 60.25 ?  30  GLU ID CD  1 
ATOM 19219 O OE1 . GLU V  2 30  ? 395.498 173.892 331.654 1.00 60.25 ?  30  GLU ID OE1 1 
ATOM 19220 O OE2 . GLU V  2 30  ? 396.976 175.274 332.505 1.00 60.25 -1 30  GLU ID OE2 1 
ATOM 19221 N N   . LEU V  2 31  ? 392.769 179.074 331.336 1.00 57.88 ?  31  LEU ID N   1 
ATOM 19222 C CA  . LEU V  2 31  ? 393.277 180.237 330.621 1.00 57.88 ?  31  LEU ID CA  1 
ATOM 19223 C C   . LEU V  2 31  ? 394.792 180.125 330.563 1.00 57.88 ?  31  LEU ID C   1 
ATOM 19224 O O   . LEU V  2 31  ? 395.469 180.293 331.581 1.00 57.88 ?  31  LEU ID O   1 
ATOM 19225 C CB  . LEU V  2 31  ? 392.852 181.522 331.321 1.00 57.88 ?  31  LEU ID CB  1 
ATOM 19226 C CG  . LEU V  2 31  ? 393.251 182.836 330.658 1.00 57.88 ?  31  LEU ID CG  1 
ATOM 19227 C CD1 . LEU V  2 31  ? 392.533 182.995 329.345 1.00 57.88 ?  31  LEU ID CD1 1 
ATOM 19228 C CD2 . LEU V  2 31  ? 392.947 184.000 331.572 1.00 57.88 ?  31  LEU ID CD2 1 
ATOM 19229 N N   . ILE V  2 32  ? 395.333 179.828 329.384 1.00 59.63 ?  32  ILE ID N   1 
ATOM 19230 C CA  . ILE V  2 32  ? 396.768 179.603 329.281 1.00 59.63 ?  32  ILE ID CA  1 
ATOM 19231 C C   . ILE V  2 32  ? 397.545 180.857 328.899 1.00 59.63 ?  32  ILE ID C   1 
ATOM 19232 O O   . ILE V  2 32  ? 398.776 180.872 329.033 1.00 59.63 ?  32  ILE ID O   1 
ATOM 19233 C CB  . ILE V  2 32  ? 397.066 178.448 328.304 1.00 59.63 ?  32  ILE ID CB  1 
ATOM 19234 C CG1 . ILE V  2 32  ? 396.463 178.691 326.917 1.00 59.63 ?  32  ILE ID CG1 1 
ATOM 19235 C CG2 . ILE V  2 32  ? 396.552 177.139 328.863 1.00 59.63 ?  32  ILE ID CG2 1 
ATOM 19236 C CD1 . ILE V  2 32  ? 397.417 179.270 325.874 1.00 59.63 ?  32  ILE ID CD1 1 
ATOM 19237 N N   . GLY V  2 33  ? 396.875 181.897 328.415 1.00 59.96 ?  33  GLY ID N   1 
ATOM 19238 C CA  . GLY V  2 33  ? 397.599 183.106 328.058 1.00 59.96 ?  33  GLY ID CA  1 
ATOM 19239 C C   . GLY V  2 33  ? 396.744 184.071 327.272 1.00 59.96 ?  33  GLY ID C   1 
ATOM 19240 O O   . GLY V  2 33  ? 395.523 184.129 327.444 1.00 59.96 ?  33  GLY ID O   1 
ATOM 19241 N N   . TYR V  2 34  ? 397.408 184.826 326.401 1.00 62.18 ?  34  TYR ID N   1 
ATOM 19242 C CA  . TYR V  2 34  ? 396.800 185.870 325.589 1.00 62.18 ?  34  TYR ID CA  1 
ATOM 19243 C C   . TYR V  2 34  ? 397.788 186.224 324.492 1.00 62.18 ?  34  TYR ID C   1 
ATOM 19244 O O   . TYR V  2 34  ? 399.001 186.098 324.678 1.00 62.18 ?  34  TYR ID O   1 
ATOM 19245 C CB  . TYR V  2 34  ? 396.459 187.107 326.428 1.00 62.18 ?  34  TYR ID CB  1 
ATOM 19246 C CG  . TYR V  2 34  ? 397.654 187.930 326.848 1.00 62.18 ?  34  TYR ID CG  1 
ATOM 19247 C CD1 . TYR V  2 34  ? 398.503 187.500 327.859 1.00 62.18 ?  34  TYR ID CD1 1 
ATOM 19248 C CD2 . TYR V  2 34  ? 397.890 189.173 326.285 1.00 62.18 ?  34  TYR ID CD2 1 
ATOM 19249 C CE1 . TYR V  2 34  ? 399.588 188.256 328.252 1.00 62.18 ?  34  TYR ID CE1 1 
ATOM 19250 C CE2 . TYR V  2 34  ? 398.964 189.939 326.679 1.00 62.18 ?  34  TYR ID CE2 1 
ATOM 19251 C CZ  . TYR V  2 34  ? 399.809 189.476 327.660 1.00 62.18 ?  34  TYR ID CZ  1 
ATOM 19252 O OH  . TYR V  2 34  ? 400.883 190.240 328.053 1.00 62.18 ?  34  TYR ID OH  1 
ATOM 19253 N N   . GLU V  2 35  ? 397.267 186.661 323.351 1.00 66.26 ?  35  GLU ID N   1 
ATOM 19254 C CA  . GLU V  2 35  ? 398.100 186.928 322.188 1.00 66.26 ?  35  GLU ID CA  1 
ATOM 19255 C C   . GLU V  2 35  ? 397.790 188.315 321.649 1.00 66.26 ?  35  GLU ID C   1 
ATOM 19256 O O   . GLU V  2 35  ? 396.626 188.645 321.403 1.00 66.26 ?  35  GLU ID O   1 
ATOM 19257 C CB  . GLU V  2 35  ? 397.884 185.870 321.108 1.00 66.26 ?  35  GLU ID CB  1 
ATOM 19258 C CG  . GLU V  2 35  ? 398.898 185.921 319.985 1.00 66.26 ?  35  GLU ID CG  1 
ATOM 19259 C CD  . GLU V  2 35  ? 400.291 185.490 320.427 1.00 66.26 ?  35  GLU ID CD  1 
ATOM 19260 O OE1 . GLU V  2 35  ? 400.403 184.701 321.388 1.00 66.26 ?  35  GLU ID OE1 1 
ATOM 19261 O OE2 . GLU V  2 35  ? 401.278 185.935 319.805 1.00 66.26 -1 35  GLU ID OE2 1 
ATOM 19262 N N   . LYS V  2 36  ? 398.834 189.116 321.464 1.00 65.69 ?  36  LYS ID N   1 
ATOM 19263 C CA  . LYS V  2 36  ? 398.737 190.518 321.069 1.00 65.69 ?  36  LYS ID CA  1 
ATOM 19264 C C   . LYS V  2 36  ? 399.172 190.627 319.612 1.00 65.69 ?  36  LYS ID C   1 
ATOM 19265 O O   . LYS V  2 36  ? 400.358 190.771 319.321 1.00 65.69 ?  36  LYS ID O   1 
ATOM 19266 C CB  . LYS V  2 36  ? 399.621 191.388 321.958 1.00 65.69 ?  36  LYS ID CB  1 
ATOM 19267 C CG  . LYS V  2 36  ? 399.175 191.520 323.395 1.00 65.69 ?  36  LYS ID CG  1 
ATOM 19268 C CD  . LYS V  2 36  ? 400.272 192.164 324.230 1.00 65.69 ?  36  LYS ID CD  1 
ATOM 19269 C CE  . LYS V  2 36  ? 400.486 193.618 323.879 1.00 65.69 ?  36  LYS ID CE  1 
ATOM 19270 N NZ  . LYS V  2 36  ? 401.489 194.248 324.784 1.00 65.69 ?  36  LYS ID NZ  1 
ATOM 19271 N N   . THR V  2 37  ? 398.212 190.588 318.696 1.00 64.82 ?  37  THR ID N   1 
ATOM 19272 C CA  . THR V  2 37  ? 398.525 190.605 317.274 1.00 64.82 ?  37  THR ID CA  1 
ATOM 19273 C C   . THR V  2 37  ? 398.663 192.010 316.703 1.00 64.82 ?  37  THR ID C   1 
ATOM 19274 O O   . THR V  2 37  ? 398.766 192.158 315.482 1.00 64.82 ?  37  THR ID O   1 
ATOM 19275 C CB  . THR V  2 37  ? 397.463 189.840 316.488 1.00 64.82 ?  37  THR ID CB  1 
ATOM 19276 O OG1 . THR V  2 37  ? 396.191 190.477 316.650 1.00 64.82 ?  37  THR ID OG1 1 
ATOM 19277 C CG2 . THR V  2 37  ? 397.376 188.427 316.997 1.00 64.82 ?  37  THR ID CG2 1 
ATOM 19278 N N   . GLY V  2 38  ? 398.662 193.036 317.541 1.00 63.41 ?  38  GLY ID N   1 
ATOM 19279 C CA  . GLY V  2 38  ? 398.886 194.388 317.082 1.00 63.41 ?  38  GLY ID CA  1 
ATOM 19280 C C   . GLY V  2 38  ? 397.658 195.005 316.439 1.00 63.41 ?  38  GLY ID C   1 
ATOM 19281 O O   . GLY V  2 38  ? 396.735 194.327 315.994 1.00 63.41 ?  38  GLY ID O   1 
ATOM 19282 N N   . GLY V  2 39  ? 397.658 196.332 316.392 1.00 61.53 ?  39  GLY ID N   1 
ATOM 19283 C CA  . GLY V  2 39  ? 396.516 197.060 315.888 1.00 61.53 ?  39  GLY ID CA  1 
ATOM 19284 C C   . GLY V  2 39  ? 395.340 197.128 316.831 1.00 61.53 ?  39  GLY ID C   1 
ATOM 19285 O O   . GLY V  2 39  ? 394.260 197.558 316.416 1.00 61.53 ?  39  GLY ID O   1 
ATOM 19286 N N   . GLY V  2 40  ? 395.514 196.729 318.087 1.00 61.21 ?  40  GLY ID N   1 
ATOM 19287 C CA  . GLY V  2 40  ? 394.450 196.711 319.057 1.00 61.21 ?  40  GLY ID CA  1 
ATOM 19288 C C   . GLY V  2 40  ? 393.815 195.355 319.264 1.00 61.21 ?  40  GLY ID C   1 
ATOM 19289 O O   . GLY V  2 40  ? 393.139 195.152 320.277 1.00 61.21 ?  40  GLY ID O   1 
ATOM 19290 N N   . TYR V  2 41  ? 394.018 194.424 318.338 1.00 62.23 ?  41  TYR ID N   1 
ATOM 19291 C CA  . TYR V  2 41  ? 393.420 193.100 318.438 1.00 62.23 ?  41  TYR ID CA  1 
ATOM 19292 C C   . TYR V  2 41  ? 394.182 192.275 319.462 1.00 62.23 ?  41  TYR ID C   1 
ATOM 19293 O O   . TYR V  2 41  ? 395.391 192.067 319.319 1.00 62.23 ?  41  TYR ID O   1 
ATOM 19294 C CB  . TYR V  2 41  ? 393.442 192.399 317.084 1.00 62.23 ?  41  TYR ID CB  1 
ATOM 19295 C CG  . TYR V  2 41  ? 392.518 192.983 316.048 1.00 62.23 ?  41  TYR ID CG  1 
ATOM 19296 C CD1 . TYR V  2 41  ? 391.453 193.787 316.409 1.00 62.23 ?  41  TYR ID CD1 1 
ATOM 19297 C CD2 . TYR V  2 41  ? 392.726 192.743 314.703 1.00 62.23 ?  41  TYR ID CD2 1 
ATOM 19298 C CE1 . TYR V  2 41  ? 390.616 194.322 315.457 1.00 62.23 ?  41  TYR ID CE1 1 
ATOM 19299 C CE2 . TYR V  2 41  ? 391.897 193.279 313.745 1.00 62.23 ?  41  TYR ID CE2 1 
ATOM 19300 C CZ  . TYR V  2 41  ? 390.842 194.068 314.130 1.00 62.23 ?  41  TYR ID CZ  1 
ATOM 19301 O OH  . TYR V  2 41  ? 390.001 194.608 313.186 1.00 62.23 ?  41  TYR ID OH  1 
ATOM 19302 N N   . VAL V  2 42  ? 393.487 191.803 320.492 1.00 60.19 ?  42  VAL ID N   1 
ATOM 19303 C CA  . VAL V  2 42  ? 394.071 190.863 321.437 1.00 60.19 ?  42  VAL ID CA  1 
ATOM 19304 C C   . VAL V  2 42  ? 393.143 189.667 321.554 1.00 60.19 ?  42  VAL ID C   1 
ATOM 19305 O O   . VAL V  2 42  ? 391.918 189.794 321.476 1.00 60.19 ?  42  VAL ID O   1 
ATOM 19306 C CB  . VAL V  2 42  ? 394.340 191.501 322.815 1.00 60.19 ?  42  VAL ID CB  1 
ATOM 19307 C CG1 . VAL V  2 42  ? 395.509 192.454 322.735 1.00 60.19 ?  42  VAL ID CG1 1 
ATOM 19308 C CG2 . VAL V  2 42  ? 393.132 192.260 323.276 1.00 60.19 ?  42  VAL ID CG2 1 
ATOM 19309 N N   . THR V  2 43  ? 393.737 188.493 321.738 1.00 59.70 ?  43  THR ID N   1 
ATOM 19310 C CA  . THR V  2 43  ? 393.001 187.239 321.706 1.00 59.70 ?  43  THR ID CA  1 
ATOM 19311 C C   . THR V  2 43  ? 393.277 186.453 322.977 1.00 59.70 ?  43  THR ID C   1 
ATOM 19312 O O   . THR V  2 43  ? 394.436 186.229 323.331 1.00 59.70 ?  43  THR ID O   1 
ATOM 19313 C CB  . THR V  2 43  ? 393.391 186.415 320.480 1.00 59.70 ?  43  THR ID CB  1 
ATOM 19314 O OG1 . THR V  2 43  ? 393.150 187.184 319.298 1.00 59.70 ?  43  THR ID OG1 1 
ATOM 19315 C CG2 . THR V  2 43  ? 392.572 185.151 320.410 1.00 59.70 ?  43  THR ID CG2 1 
ATOM 19316 N N   . ALA V  2 44  ? 392.215 186.046 323.659 1.00 56.59 ?  44  ALA ID N   1 
ATOM 19317 C CA  . ALA V  2 44  ? 392.302 185.183 324.824 1.00 56.59 ?  44  ALA ID CA  1 
ATOM 19318 C C   . ALA V  2 44  ? 392.071 183.738 324.417 1.00 56.59 ?  44  ALA ID C   1 
ATOM 19319 O O   . ALA V  2 44  ? 391.289 183.447 323.508 1.00 56.59 ?  44  ALA ID O   1 
ATOM 19320 C CB  . ALA V  2 44  ? 391.279 185.585 325.884 1.00 56.59 ?  44  ALA ID CB  1 
ATOM 19321 N N   . VAL V  2 45  ? 392.752 182.832 325.112 1.00 56.25 ?  45  VAL ID N   1 
ATOM 19322 C CA  . VAL V  2 45  ? 392.761 181.412 324.783 1.00 56.25 ?  45  VAL ID CA  1 
ATOM 19323 C C   . VAL V  2 45  ? 392.426 180.617 326.035 1.00 56.25 ?  45  VAL ID C   1 
ATOM 19324 O O   . VAL V  2 45  ? 393.147 180.701 327.035 1.00 56.25 ?  45  VAL ID O   1 
ATOM 19325 C CB  . VAL V  2 45  ? 394.119 180.962 324.227 1.00 56.25 ?  45  VAL ID CB  1 
ATOM 19326 C CG1 . VAL V  2 45  ? 394.147 179.469 324.112 1.00 56.25 ?  45  VAL ID CG1 1 
ATOM 19327 C CG2 . VAL V  2 45  ? 394.378 181.582 322.877 1.00 56.25 ?  45  VAL ID CG2 1 
ATOM 19328 N N   . VAL V  2 46  ? 391.354 179.837 325.979 1.00 57.58 ?  46  VAL ID N   1 
ATOM 19329 C CA  . VAL V  2 46  ? 391.053 178.867 327.014 1.00 57.58 ?  46  VAL ID CA  1 
ATOM 19330 C C   . VAL V  2 46  ? 391.205 177.477 326.422 1.00 57.58 ?  46  VAL ID C   1 
ATOM 19331 O O   . VAL V  2 46  ? 391.158 177.276 325.204 1.00 57.58 ?  46  VAL ID O   1 
ATOM 19332 C CB  . VAL V  2 46  ? 389.647 179.054 327.607 1.00 57.58 ?  46  VAL ID CB  1 
ATOM 19333 C CG1 . VAL V  2 46  ? 389.545 180.395 328.282 1.00 57.58 ?  46  VAL ID CG1 1 
ATOM 19334 C CG2 . VAL V  2 46  ? 388.609 178.922 326.525 1.00 57.58 ?  46  VAL ID CG2 1 
ATOM 19335 N N   . ARG V  2 47  ? 391.358 176.500 327.307 1.00 60.72 ?  47  ARG ID N   1 
ATOM 19336 C CA  . ARG V  2 47  ? 391.734 175.164 326.875 1.00 60.72 ?  47  ARG ID CA  1 
ATOM 19337 C C   . ARG V  2 47  ? 391.346 174.143 327.929 1.00 60.72 ?  47  ARG ID C   1 
ATOM 19338 O O   . ARG V  2 47  ? 391.698 174.294 329.100 1.00 60.72 ?  47  ARG ID O   1 
ATOM 19339 C CB  . ARG V  2 47  ? 393.229 175.119 326.597 1.00 60.72 ?  47  ARG ID CB  1 
ATOM 19340 C CG  . ARG V  2 47  ? 393.740 173.769 326.270 1.00 60.72 ?  47  ARG ID CG  1 
ATOM 19341 C CD  . ARG V  2 47  ? 395.150 173.879 325.796 1.00 60.72 ?  47  ARG ID CD  1 
ATOM 19342 N NE  . ARG V  2 47  ? 395.214 174.446 324.458 1.00 60.72 ?  47  ARG ID NE  1 
ATOM 19343 C CZ  . ARG V  2 47  ? 395.132 173.725 323.347 1.00 60.72 ?  47  ARG ID CZ  1 
ATOM 19344 N NH1 . ARG V  2 47  ? 394.998 172.410 323.419 1.00 60.72 ?  47  ARG ID NH1 1 
ATOM 19345 N NH2 . ARG V  2 47  ? 395.195 174.313 322.165 1.00 60.72 ?  47  ARG ID NH2 1 
ATOM 19346 N N   . GLY V  2 48  ? 390.626 173.110 327.505 1.00 61.83 ?  48  GLY ID N   1 
ATOM 19347 C CA  . GLY V  2 48  ? 390.190 172.034 328.372 1.00 61.83 ?  48  GLY ID CA  1 
ATOM 19348 C C   . GLY V  2 48  ? 389.635 170.905 327.531 1.00 61.83 ?  48  GLY ID C   1 
ATOM 19349 O O   . GLY V  2 48  ? 390.192 170.598 326.475 1.00 61.83 ?  48  GLY ID O   1 
ATOM 19350 N N   . ASP V  2 49  ? 388.552 170.273 327.973 1.00 63.05 ?  49  ASP ID N   1 
ATOM 19351 C CA  . ASP V  2 49  ? 387.842 169.340 327.116 1.00 63.05 ?  49  ASP ID CA  1 
ATOM 19352 C C   . ASP V  2 49  ? 386.809 170.098 326.284 1.00 63.05 ?  49  ASP ID C   1 
ATOM 19353 O O   . ASP V  2 49  ? 386.690 171.320 326.372 1.00 63.05 ?  49  ASP ID O   1 
ATOM 19354 C CB  . ASP V  2 49  ? 387.225 168.213 327.939 1.00 63.05 ?  49  ASP ID CB  1 
ATOM 19355 C CG  . ASP V  2 49  ? 386.441 168.720 329.116 1.00 63.05 ?  49  ASP ID CG  1 
ATOM 19356 O OD1 . ASP V  2 49  ? 386.509 169.932 329.381 1.00 63.05 ?  49  ASP ID OD1 1 
ATOM 19357 O OD2 . ASP V  2 49  ? 385.762 167.908 329.778 1.00 63.05 -1 49  ASP ID OD2 1 
ATOM 19358 N N   . VAL V  2 50  ? 386.043 169.361 325.477 1.00 59.19 ?  50  VAL ID N   1 
ATOM 19359 C CA  . VAL V  2 50  ? 385.317 169.964 324.361 1.00 59.19 ?  50  VAL ID CA  1 
ATOM 19360 C C   . VAL V  2 50  ? 384.101 170.744 324.843 1.00 59.19 ?  50  VAL ID C   1 
ATOM 19361 O O   . VAL V  2 50  ? 383.914 171.913 324.481 1.00 59.19 ?  50  VAL ID O   1 
ATOM 19362 C CB  . VAL V  2 50  ? 384.916 168.879 323.348 1.00 59.19 ?  50  VAL ID CB  1 
ATOM 19363 C CG1 . VAL V  2 50  ? 384.105 169.485 322.220 1.00 59.19 ?  50  VAL ID CG1 1 
ATOM 19364 C CG2 . VAL V  2 50  ? 386.146 168.176 322.815 1.00 59.19 ?  50  VAL ID CG2 1 
ATOM 19365 N N   . ALA V  2 51  ? 383.257 170.111 325.659 1.00 58.07 ?  51  ALA ID N   1 
ATOM 19366 C CA  . ALA V  2 51  ? 382.005 170.742 326.060 1.00 58.07 ?  51  ALA ID CA  1 
ATOM 19367 C C   . ALA V  2 51  ? 382.234 171.904 327.013 1.00 58.07 ?  51  ALA ID C   1 
ATOM 19368 O O   . ALA V  2 51  ? 381.477 172.882 326.987 1.00 58.07 ?  51  ALA ID O   1 
ATOM 19369 C CB  . ALA V  2 51  ? 381.079 169.709 326.695 1.00 58.07 ?  51  ALA ID CB  1 
ATOM 19370 N N   . ALA V  2 52  ? 383.292 171.839 327.823 1.00 59.58 ?  52  ALA ID N   1 
ATOM 19371 C CA  . ALA V  2 52  ? 383.570 172.929 328.749 1.00 59.58 ?  52  ALA ID CA  1 
ATOM 19372 C C   . ALA V  2 52  ? 384.053 174.171 328.018 1.00 59.58 ?  52  ALA ID C   1 
ATOM 19373 O O   . ALA V  2 52  ? 383.601 175.276 328.321 1.00 59.58 ?  52  ALA ID O   1 
ATOM 19374 C CB  . ALA V  2 52  ? 384.588 172.499 329.796 1.00 59.58 ?  52  ALA ID CB  1 
ATOM 19375 N N   . VAL V  2 53  ? 384.946 174.022 327.034 1.00 57.28 ?  53  VAL ID N   1 
ATOM 19376 C CA  . VAL V  2 53  ? 385.358 175.208 326.294 1.00 57.28 ?  53  VAL ID CA  1 
ATOM 19377 C C   . VAL V  2 53  ? 384.264 175.674 325.349 1.00 57.28 ?  53  VAL ID C   1 
ATOM 19378 O O   . VAL V  2 53  ? 384.204 176.866 325.031 1.00 57.28 ?  53  VAL ID O   1 
ATOM 19379 C CB  . VAL V  2 53  ? 386.674 174.994 325.527 1.00 57.28 ?  53  VAL ID CB  1 
ATOM 19380 C CG1 . VAL V  2 53  ? 387.764 174.586 326.481 1.00 57.28 ?  53  VAL ID CG1 1 
ATOM 19381 C CG2 . VAL V  2 53  ? 386.518 173.989 324.411 1.00 57.28 ?  53  VAL ID CG2 1 
ATOM 19382 N N   . LYS V  2 54  ? 383.358 174.781 324.939 1.00 59.02 ?  54  LYS ID N   1 
ATOM 19383 C CA  . LYS V  2 54  ? 382.218 175.208 324.139 1.00 59.02 ?  54  LYS ID CA  1 
ATOM 19384 C C   . LYS V  2 54  ? 381.282 176.087 324.959 1.00 59.02 ?  54  LYS ID C   1 
ATOM 19385 O O   . LYS V  2 54  ? 380.896 177.177 324.518 1.00 59.02 ?  54  LYS ID O   1 
ATOM 19386 C CB  . LYS V  2 54  ? 381.490 173.987 323.585 1.00 59.02 ?  54  LYS ID CB  1 
ATOM 19387 C CG  . LYS V  2 54  ? 380.341 174.310 322.660 1.00 59.02 ?  54  LYS ID CG  1 
ATOM 19388 C CD  . LYS V  2 54  ? 379.711 173.038 322.126 1.00 59.02 ?  54  LYS ID CD  1 
ATOM 19389 C CE  . LYS V  2 54  ? 378.554 173.339 321.189 1.00 59.02 ?  54  LYS ID CE  1 
ATOM 19390 N NZ  . LYS V  2 54  ? 377.395 173.939 321.912 1.00 59.02 ?  54  LYS ID NZ  1 
ATOM 19391 N N   . ALA V  2 55  ? 380.956 175.654 326.182 1.00 58.45 ?  55  ALA ID N   1 
ATOM 19392 C CA  . ALA V  2 55  ? 380.145 176.474 327.076 1.00 58.45 ?  55  ALA ID CA  1 
ATOM 19393 C C   . ALA V  2 55  ? 380.879 177.736 327.504 1.00 58.45 ?  55  ALA ID C   1 
ATOM 19394 O O   . ALA V  2 55  ? 380.252 178.787 327.686 1.00 58.45 ?  55  ALA ID O   1 
ATOM 19395 C CB  . ALA V  2 55  ? 379.740 175.666 328.306 1.00 58.45 ?  55  ALA ID CB  1 
ATOM 19396 N N   . ALA V  2 56  ? 382.205 177.659 327.625 1.00 59.33 ?  56  ALA ID N   1 
ATOM 19397 C CA  . ALA V  2 56  ? 382.995 178.814 328.025 1.00 59.33 ?  56  ALA ID CA  1 
ATOM 19398 C C   . ALA V  2 56  ? 382.962 179.898 326.961 1.00 59.33 ?  56  ALA ID C   1 
ATOM 19399 O O   . ALA V  2 56  ? 382.725 181.065 327.275 1.00 59.33 ?  56  ALA ID O   1 
ATOM 19400 C CB  . ALA V  2 56  ? 384.431 178.390 328.322 1.00 59.33 ?  56  ALA ID CB  1 
ATOM 19401 N N   . THR V  2 57  ? 383.156 179.533 325.691 1.00 60.40 ?  57  THR ID N   1 
ATOM 19402 C CA  . THR V  2 57  ? 383.073 180.544 324.641 1.00 60.40 ?  57  THR ID CA  1 
ATOM 19403 C C   . THR V  2 57  ? 381.642 181.018 324.415 1.00 60.40 ?  57  THR ID C   1 
ATOM 19404 O O   . THR V  2 57  ? 381.430 182.202 324.130 1.00 60.40 ?  57  THR ID O   1 
ATOM 19405 C CB  . THR V  2 57  ? 383.651 180.023 323.336 1.00 60.40 ?  57  THR ID CB  1 
ATOM 19406 O OG1 . THR V  2 57  ? 382.893 178.889 322.908 1.00 60.40 ?  57  THR ID OG1 1 
ATOM 19407 C CG2 . THR V  2 57  ? 385.103 179.637 323.520 1.00 60.40 ?  57  THR ID CG2 1 
ATOM 19408 N N   . GLU V  2 58  ? 380.649 180.131 324.560 1.00 64.42 ?  58  GLU ID N   1 
ATOM 19409 C CA  . GLU V  2 58  ? 379.258 180.558 324.438 1.00 64.42 ?  58  GLU ID CA  1 
ATOM 19410 C C   . GLU V  2 58  ? 378.821 181.477 325.571 1.00 64.42 ?  58  GLU ID C   1 
ATOM 19411 O O   . GLU V  2 58  ? 377.822 182.186 325.420 1.00 64.42 ?  58  GLU ID O   1 
ATOM 19412 C CB  . GLU V  2 58  ? 378.327 179.347 324.375 1.00 64.42 ?  58  GLU ID CB  1 
ATOM 19413 C CG  . GLU V  2 58  ? 378.365 178.597 323.054 1.00 64.42 ?  58  GLU ID CG  1 
ATOM 19414 C CD  . GLU V  2 58  ? 377.515 177.343 323.077 1.00 64.42 ?  58  GLU ID CD  1 
ATOM 19415 O OE1 . GLU V  2 58  ? 377.014 176.984 324.164 1.00 64.42 ?  58  GLU ID OE1 1 
ATOM 19416 O OE2 . GLU V  2 58  ? 377.349 176.715 322.011 1.00 64.42 -1 58  GLU ID OE2 1 
ATOM 19417 N N   . ALA V  2 59  ? 379.527 181.472 326.701 1.00 65.47 ?  59  ALA ID N   1 
ATOM 19418 C CA  . ALA V  2 59  ? 379.300 182.496 327.712 1.00 65.47 ?  59  ALA ID CA  1 
ATOM 19419 C C   . ALA V  2 59  ? 380.169 183.728 327.510 1.00 65.47 ?  59  ALA ID C   1 
ATOM 19420 O O   . ALA V  2 59  ? 379.718 184.847 327.778 1.00 65.47 ?  59  ALA ID O   1 
ATOM 19421 C CB  . ALA V  2 59  ? 379.549 181.933 329.109 1.00 65.47 ?  59  ALA ID CB  1 
ATOM 19422 N N   . GLY V  2 60  ? 381.400 183.549 327.030 1.00 64.16 ?  60  GLY ID N   1 
ATOM 19423 C CA  . GLY V  2 60  ? 382.321 184.663 326.920 1.00 64.16 ?  60  GLY ID CA  1 
ATOM 19424 C C   . GLY V  2 60  ? 381.997 185.602 325.781 1.00 64.16 ?  60  GLY ID C   1 
ATOM 19425 O O   . GLY V  2 60  ? 382.256 186.804 325.876 1.00 64.16 ?  60  GLY ID O   1 
ATOM 19426 N N   . GLN V  2 61  ? 381.430 185.076 324.695 1.00 68.07 ?  61  GLN ID N   1 
ATOM 19427 C CA  . GLN V  2 61  ? 380.935 185.943 323.633 1.00 68.07 ?  61  GLN ID CA  1 
ATOM 19428 C C   . GLN V  2 61  ? 379.769 186.787 324.121 1.00 68.07 ?  61  GLN ID C   1 
ATOM 19429 O O   . GLN V  2 61  ? 379.666 187.970 323.783 1.00 68.07 ?  61  GLN ID O   1 
ATOM 19430 C CB  . GLN V  2 61  ? 380.512 185.109 322.429 1.00 68.07 ?  61  GLN ID CB  1 
ATOM 19431 C CG  . GLN V  2 61  ? 380.045 185.929 321.250 1.00 68.07 ?  61  GLN ID CG  1 
ATOM 19432 C CD  . GLN V  2 61  ? 379.640 185.069 320.077 1.00 68.07 ?  61  GLN ID CD  1 
ATOM 19433 O OE1 . GLN V  2 61  ? 379.646 183.841 320.164 1.00 68.07 ?  61  GLN ID OE1 1 
ATOM 19434 N NE2 . GLN V  2 61  ? 379.290 185.708 318.967 1.00 68.07 ?  61  GLN ID NE2 1 
ATOM 19435 N N   . ARG V  2 62  ? 378.895 186.200 324.938 1.00 70.94 ?  62  ARG ID N   1 
ATOM 19436 C CA  . ARG V  2 62  ? 377.748 186.937 325.448 1.00 70.94 ?  62  ARG ID CA  1 
ATOM 19437 C C   . ARG V  2 62  ? 378.167 187.957 326.495 1.00 70.94 ?  62  ARG ID C   1 
ATOM 19438 O O   . ARG V  2 62  ? 377.541 189.015 326.614 1.00 70.94 ?  62  ARG ID O   1 
ATOM 19439 C CB  . ARG V  2 62  ? 376.720 185.959 326.015 1.00 70.94 ?  62  ARG ID CB  1 
ATOM 19440 C CG  . ARG V  2 62  ? 375.384 186.583 326.373 1.00 70.94 ?  62  ARG ID CG  1 
ATOM 19441 C CD  . ARG V  2 62  ? 374.366 185.529 326.763 1.00 70.94 ?  62  ARG ID CD  1 
ATOM 19442 N NE  . ARG V  2 62  ? 374.737 184.820 327.982 1.00 70.94 ?  62  ARG ID NE  1 
ATOM 19443 C CZ  . ARG V  2 62  ? 375.063 183.533 328.024 1.00 70.94 ?  62  ARG ID CZ  1 
ATOM 19444 N NH1 . ARG V  2 62  ? 375.069 182.815 326.910 1.00 70.94 ?  62  ARG ID NH1 1 
ATOM 19445 N NH2 . ARG V  2 62  ? 375.386 182.965 329.176 1.00 70.94 ?  62  ARG ID NH2 1 
ATOM 19446 N N   . ALA V  2 63  ? 379.231 187.675 327.240 1.00 67.95 ?  63  ALA ID N   1 
ATOM 19447 C CA  . ALA V  2 63  ? 379.691 188.600 328.266 1.00 67.95 ?  63  ALA ID CA  1 
ATOM 19448 C C   . ALA V  2 63  ? 380.732 189.593 327.772 1.00 67.95 ?  63  ALA ID C   1 
ATOM 19449 O O   . ALA V  2 63  ? 381.093 190.503 328.523 1.00 67.95 ?  63  ALA ID O   1 
ATOM 19450 C CB  . ALA V  2 63  ? 380.261 187.830 329.455 1.00 67.95 ?  63  ALA ID CB  1 
ATOM 19451 N N   . ALA V  2 64  ? 381.227 189.452 326.545 1.00 67.83 ?  64  ALA ID N   1 
ATOM 19452 C CA  . ALA V  2 64  ? 382.222 190.379 326.029 1.00 67.83 ?  64  ALA ID CA  1 
ATOM 19453 C C   . ALA V  2 64  ? 381.678 191.334 324.979 1.00 67.83 ?  64  ALA ID C   1 
ATOM 19454 O O   . ALA V  2 64  ? 382.406 192.233 324.556 1.00 67.83 ?  64  ALA ID O   1 
ATOM 19455 C CB  . ALA V  2 64  ? 383.410 189.615 325.440 1.00 67.83 ?  64  ALA ID CB  1 
ATOM 19456 N N   . GLU V  2 65  ? 380.434 191.160 324.537 1.00 71.09 ?  65  GLU ID N   1 
ATOM 19457 C CA  . GLU V  2 65  ? 379.858 192.108 323.594 1.00 71.09 ?  65  GLU ID CA  1 
ATOM 19458 C C   . GLU V  2 65  ? 379.430 193.408 324.253 1.00 71.09 ?  65  GLU ID C   1 
ATOM 19459 O O   . GLU V  2 65  ? 379.229 194.402 323.548 1.00 71.09 ?  65  GLU ID O   1 
ATOM 19460 C CB  . GLU V  2 65  ? 378.660 191.497 322.869 1.00 71.09 ?  65  GLU ID CB  1 
ATOM 19461 C CG  . GLU V  2 65  ? 379.022 190.490 321.804 1.00 71.09 ?  65  GLU ID CG  1 
ATOM 19462 C CD  . GLU V  2 65  ? 377.803 189.924 321.103 1.00 71.09 ?  65  GLU ID CD  1 
ATOM 19463 O OE1 . GLU V  2 65  ? 376.673 190.199 321.557 1.00 71.09 ?  65  GLU ID OE1 1 
ATOM 19464 O OE2 . GLU V  2 65  ? 377.972 189.213 320.091 1.00 71.09 -1 65  GLU ID OE2 1 
ATOM 19465 N N   . ARG V  2 66  ? 379.284 193.431 325.576 1.00 72.17 ?  66  ARG ID N   1 
ATOM 19466 C CA  . ARG V  2 66  ? 378.886 194.668 326.233 1.00 72.17 ?  66  ARG ID CA  1 
ATOM 19467 C C   . ARG V  2 66  ? 380.060 195.623 326.392 1.00 72.17 ?  66  ARG ID C   1 
ATOM 19468 O O   . ARG V  2 66  ? 379.894 196.840 326.254 1.00 72.17 ?  66  ARG ID O   1 
ATOM 19469 C CB  . ARG V  2 66  ? 378.261 194.371 327.594 1.00 72.17 ?  66  ARG ID CB  1 
ATOM 19470 C CG  . ARG V  2 66  ? 376.937 193.647 327.517 1.00 72.17 ?  66  ARG ID CG  1 
ATOM 19471 C CD  . ARG V  2 66  ? 376.330 193.480 328.896 1.00 72.17 ?  66  ARG ID CD  1 
ATOM 19472 N NE  . ARG V  2 66  ? 375.058 192.771 328.844 1.00 72.17 ?  66  ARG ID NE  1 
ATOM 19473 C CZ  . ARG V  2 66  ? 374.938 191.455 328.977 1.00 72.17 ?  66  ARG ID CZ  1 
ATOM 19474 N NH1 . ARG V  2 66  ? 376.015 190.708 329.179 1.00 72.17 ?  66  ARG ID NH1 1 
ATOM 19475 N NH2 . ARG V  2 66  ? 373.742 190.886 328.914 1.00 72.17 ?  66  ARG ID NH2 1 
ATOM 19476 N N   . VAL V  2 67  ? 381.247 195.100 326.669 1.00 67.19 ?  67  VAL ID N   1 
ATOM 19477 C CA  . VAL V  2 67  ? 382.388 195.931 327.017 1.00 67.19 ?  67  VAL ID CA  1 
ATOM 19478 C C   . VAL V  2 67  ? 383.475 195.882 325.946 1.00 67.19 ?  67  VAL ID C   1 
ATOM 19479 O O   . VAL V  2 67  ? 384.648 196.078 326.250 1.00 67.19 ?  67  VAL ID O   1 
ATOM 19480 C CB  . VAL V  2 67  ? 382.945 195.555 328.398 1.00 67.19 ?  67  VAL ID CB  1 
ATOM 19481 C CG1 . VAL V  2 67  ? 381.933 195.878 329.463 1.00 67.19 ?  67  VAL ID CG1 1 
ATOM 19482 C CG2 . VAL V  2 67  ? 383.273 194.081 328.447 1.00 67.19 ?  67  VAL ID CG2 1 
ATOM 19483 N N   . GLY V  2 68  ? 383.114 195.647 324.693 1.00 66.42 ?  68  GLY ID N   1 
ATOM 19484 C CA  . GLY V  2 68  ? 384.128 195.644 323.660 1.00 66.42 ?  68  GLY ID CA  1 
ATOM 19485 C C   . GLY V  2 68  ? 383.563 195.233 322.322 1.00 66.42 ?  68  GLY ID C   1 
ATOM 19486 O O   . GLY V  2 68  ? 382.352 195.100 322.143 1.00 66.42 ?  68  GLY ID O   1 
ATOM 19487 N N   . GLU V  2 69  ? 384.478 195.033 321.383 1.00 69.03 ?  69  GLU ID N   1 
ATOM 19488 C CA  . GLU V  2 69  ? 384.164 194.687 320.003 1.00 69.03 ?  69  GLU ID CA  1 
ATOM 19489 C C   . GLU V  2 69  ? 384.676 193.272 319.764 1.00 69.03 ?  69  GLU ID C   1 
ATOM 19490 O O   . GLU V  2 69  ? 385.880 193.056 319.585 1.00 69.03 ?  69  GLU ID O   1 
ATOM 19491 C CB  . GLU V  2 69  ? 384.793 195.693 319.045 1.00 69.03 ?  69  GLU ID CB  1 
ATOM 19492 C CG  . GLU V  2 69  ? 384.486 195.460 317.581 1.00 69.03 ?  69  GLU ID CG  1 
ATOM 19493 C CD  . GLU V  2 69  ? 385.106 196.516 316.688 1.00 69.03 ?  69  GLU ID CD  1 
ATOM 19494 O OE1 . GLU V  2 69  ? 385.777 197.424 317.219 1.00 69.03 ?  69  GLU ID OE1 1 
ATOM 19495 O OE2 . GLU V  2 69  ? 384.927 196.438 315.456 1.00 69.03 -1 69  GLU ID OE2 1 
ATOM 19496 N N   . VAL V  2 70  ? 383.758 192.312 319.768 1.00 66.30 ?  70  VAL ID N   1 
ATOM 19497 C CA  . VAL V  2 70  ? 384.109 190.903 319.638 1.00 66.30 ?  70  VAL ID CA  1 
ATOM 19498 C C   . VAL V  2 70  ? 384.224 190.561 318.162 1.00 66.30 ?  70  VAL ID C   1 
ATOM 19499 O O   . VAL V  2 70  ? 383.235 190.609 317.425 1.00 66.30 ?  70  VAL ID O   1 
ATOM 19500 C CB  . VAL V  2 70  ? 383.066 190.017 320.326 1.00 66.30 ?  70  VAL ID CB  1 
ATOM 19501 C CG1 . VAL V  2 70  ? 383.406 188.567 320.124 1.00 66.30 ?  70  VAL ID CG1 1 
ATOM 19502 C CG2 . VAL V  2 70  ? 382.996 190.351 321.791 1.00 66.30 ?  70  VAL ID CG2 1 
ATOM 19503 N N   . VAL V  2 71  ? 385.428 190.202 317.729 1.00 65.35 ?  71  VAL ID N   1 
ATOM 19504 C CA  . VAL V  2 71  ? 385.697 189.968 316.319 1.00 65.35 ?  71  VAL ID CA  1 
ATOM 19505 C C   . VAL V  2 71  ? 385.407 188.520 315.953 1.00 65.35 ?  71  VAL ID C   1 
ATOM 19506 O O   . VAL V  2 71  ? 384.566 188.246 315.091 1.00 65.35 ?  71  VAL ID O   1 
ATOM 19507 C CB  . VAL V  2 71  ? 387.148 190.337 315.978 1.00 65.35 ?  71  VAL ID CB  1 
ATOM 19508 C CG1 . VAL V  2 71  ? 387.448 189.991 314.538 1.00 65.35 ?  71  VAL ID CG1 1 
ATOM 19509 C CG2 . VAL V  2 71  ? 387.381 191.809 316.234 1.00 65.35 ?  71  VAL ID CG2 1 
ATOM 19510 N N   . ALA V  2 72  ? 386.096 187.581 316.595 1.00 63.44 ?  72  ALA ID N   1 
ATOM 19511 C CA  . ALA V  2 72  ? 386.026 186.187 316.180 1.00 63.44 ?  72  ALA ID CA  1 
ATOM 19512 C C   . ALA V  2 72  ? 385.869 185.276 317.385 1.00 63.44 ?  72  ALA ID C   1 
ATOM 19513 O O   . ALA V  2 72  ? 386.570 185.436 318.386 1.00 63.44 ?  72  ALA ID O   1 
ATOM 19514 C CB  . ALA V  2 72  ? 387.271 185.795 315.382 1.00 63.44 ?  72  ALA ID CB  1 
ATOM 19515 N N   . VAL V  2 73  ? 384.941 184.327 317.281 1.00 61.03 ?  73  VAL ID N   1 
ATOM 19516 C CA  . VAL V  2 73  ? 384.679 183.325 318.309 1.00 61.03 ?  73  VAL ID CA  1 
ATOM 19517 C C   . VAL V  2 73  ? 384.703 181.966 317.632 1.00 61.03 ?  73  VAL ID C   1 
ATOM 19518 O O   . VAL V  2 73  ? 383.898 181.714 316.728 1.00 61.03 ?  73  VAL ID O   1 
ATOM 19519 C CB  . VAL V  2 73  ? 383.319 183.534 318.994 1.00 61.03 ?  73  VAL ID CB  1 
ATOM 19520 C CG1 . VAL V  2 73  ? 383.041 182.408 319.968 1.00 61.03 ?  73  VAL ID CG1 1 
ATOM 19521 C CG2 . VAL V  2 73  ? 383.256 184.869 319.684 1.00 61.03 ?  73  VAL ID CG2 1 
ATOM 19522 N N   . HIS V  2 74  ? 385.598 181.085 318.073 1.00 59.34 ?  74  HIS ID N   1 
ATOM 19523 C CA  . HIS V  2 74  ? 385.664 179.777 317.439 1.00 59.34 ?  74  HIS ID CA  1 
ATOM 19524 C C   . HIS V  2 74  ? 386.245 178.761 318.407 1.00 59.34 ?  74  HIS ID C   1 
ATOM 19525 O O   . HIS V  2 74  ? 387.084 179.090 319.246 1.00 59.34 ?  74  HIS ID O   1 
ATOM 19526 C CB  . HIS V  2 74  ? 386.490 179.824 316.153 1.00 59.34 ?  74  HIS ID CB  1 
ATOM 19527 C CG  . HIS V  2 74  ? 386.444 178.557 315.365 1.00 59.34 ?  74  HIS ID CG  1 
ATOM 19528 N ND1 . HIS V  2 74  ? 385.326 178.157 314.666 1.00 59.34 ?  74  HIS ID ND1 1 
ATOM 19529 C CD2 . HIS V  2 74  ? 387.375 177.597 315.168 1.00 59.34 ?  74  HIS ID CD2 1 
ATOM 19530 C CE1 . HIS V  2 74  ? 385.573 177.006 314.068 1.00 59.34 ?  74  HIS ID CE1 1 
ATOM 19531 N NE2 . HIS V  2 74  ? 386.810 176.645 314.356 1.00 59.34 ?  74  HIS ID NE2 1 
ATOM 19532 N N   . VAL V  2 75  ? 385.775 177.523 318.275 1.00 56.28 ?  75  VAL ID N   1 
ATOM 19533 C CA  . VAL V  2 75  ? 386.185 176.396 319.104 1.00 56.28 ?  75  VAL ID CA  1 
ATOM 19534 C C   . VAL V  2 75  ? 386.704 175.305 318.184 1.00 56.28 ?  75  VAL ID C   1 
ATOM 19535 O O   . VAL V  2 75  ? 385.986 174.858 317.282 1.00 56.28 ?  75  VAL ID O   1 
ATOM 19536 C CB  . VAL V  2 75  ? 385.023 175.868 319.954 1.00 56.28 ?  75  VAL ID CB  1 
ATOM 19537 C CG1 . VAL V  2 75  ? 385.409 174.586 320.655 1.00 56.28 ?  75  VAL ID CG1 1 
ATOM 19538 C CG2 . VAL V  2 75  ? 384.607 176.899 320.952 1.00 56.28 ?  75  VAL ID CG2 1 
ATOM 19539 N N   . ILE V  2 76  ? 387.942 174.879 318.406 1.00 56.21 ?  76  ILE ID N   1 
ATOM 19540 C CA  . ILE V  2 76  ? 388.521 173.742 317.697 1.00 56.21 ?  76  ILE ID CA  1 
ATOM 19541 C C   . ILE V  2 76  ? 388.459 172.543 318.632 1.00 56.21 ?  76  ILE ID C   1 
ATOM 19542 O O   . ILE V  2 76  ? 389.220 172.496 319.614 1.00 56.21 ?  76  ILE ID O   1 
ATOM 19543 C CB  . ILE V  2 76  ? 389.957 174.032 317.251 1.00 56.21 ?  76  ILE ID CB  1 
ATOM 19544 C CG1 . ILE V  2 76  ? 389.973 175.217 316.293 1.00 56.21 ?  76  ILE ID CG1 1 
ATOM 19545 C CG2 . ILE V  2 76  ? 390.546 172.828 316.567 1.00 56.21 ?  76  ILE ID CG2 1 
ATOM 19546 C CD1 . ILE V  2 76  ? 391.351 175.741 316.012 1.00 56.21 ?  76  ILE ID CD1 1 
ATOM 19547 N N   . PRO V  2 77  ? 387.574 171.566 318.396 1.00 55.19 ?  77  PRO ID N   1 
ATOM 19548 C CA  . PRO V  2 77  ? 387.347 170.517 319.398 1.00 55.19 ?  77  PRO ID CA  1 
ATOM 19549 C C   . PRO V  2 77  ? 388.481 169.523 319.525 1.00 55.19 ?  77  PRO ID C   1 
ATOM 19550 O O   . PRO V  2 77  ? 388.552 168.830 320.546 1.00 55.19 ?  77  PRO ID O   1 
ATOM 19551 C CB  . PRO V  2 77  ? 386.070 169.831 318.904 1.00 55.19 ?  77  PRO ID CB  1 
ATOM 19552 C CG  . PRO V  2 77  ? 385.418 170.830 318.026 1.00 55.19 ?  77  PRO ID CG  1 
ATOM 19553 C CD  . PRO V  2 77  ? 386.540 171.543 317.350 1.00 55.19 ?  77  PRO ID CD  1 
ATOM 19554 N N   . ARG V  2 78  ? 389.362 169.418 318.535 1.00 57.51 ?  78  ARG ID N   1 
ATOM 19555 C CA  . ARG V  2 78  ? 390.550 168.574 318.650 1.00 57.51 ?  78  ARG ID CA  1 
ATOM 19556 C C   . ARG V  2 78  ? 391.616 169.144 317.739 1.00 57.51 ?  78  ARG ID C   1 
ATOM 19557 O O   . ARG V  2 78  ? 391.688 168.802 316.554 1.00 57.51 ?  78  ARG ID O   1 
ATOM 19558 C CB  . ARG V  2 78  ? 390.257 167.118 318.295 1.00 57.51 ?  78  ARG ID CB  1 
ATOM 19559 C CG  . ARG V  2 78  ? 391.438 166.177 318.486 1.00 57.51 ?  78  ARG ID CG  1 
ATOM 19560 C CD  . ARG V  2 78  ? 391.054 164.741 318.185 1.00 57.51 ?  78  ARG ID CD  1 
ATOM 19561 N NE  . ARG V  2 78  ? 392.198 163.837 318.250 1.00 57.51 ?  78  ARG ID NE  1 
ATOM 19562 C CZ  . ARG V  2 78  ? 392.625 163.249 319.362 1.00 57.51 ?  78  ARG ID CZ  1 
ATOM 19563 N NH1 . ARG V  2 78  ? 392.008 163.471 320.513 1.00 57.51 ?  78  ARG ID NH1 1 
ATOM 19564 N NH2 . ARG V  2 78  ? 393.673 162.440 319.325 1.00 57.51 ?  78  ARG ID NH2 1 
ATOM 19565 N N   . PRO V  2 79  ? 392.452 170.042 318.249 1.00 59.33 ?  79  PRO ID N   1 
ATOM 19566 C CA  . PRO V  2 79  ? 393.542 170.573 317.431 1.00 59.33 ?  79  PRO ID CA  1 
ATOM 19567 C C   . PRO V  2 79  ? 394.636 169.542 317.235 1.00 59.33 ?  79  PRO ID C   1 
ATOM 19568 O O   . PRO V  2 79  ? 394.880 168.688 318.089 1.00 59.33 ?  79  PRO ID O   1 
ATOM 19569 C CB  . PRO V  2 79  ? 394.044 171.767 318.244 1.00 59.33 ?  79  PRO ID CB  1 
ATOM 19570 C CG  . PRO V  2 79  ? 393.689 171.433 319.629 1.00 59.33 ?  79  PRO ID CG  1 
ATOM 19571 C CD  . PRO V  2 79  ? 392.393 170.694 319.563 1.00 59.33 ?  79  PRO ID CD  1 
ATOM 19572 N N   . HIS V  2 80  ? 395.293 169.633 316.085 1.00 64.87 ?  80  HIS ID N   1 
ATOM 19573 C CA  . HIS V  2 80  ? 396.329 168.685 315.717 1.00 64.87 ?  80  HIS ID CA  1 
ATOM 19574 C C   . HIS V  2 80  ? 397.586 168.944 316.544 1.00 64.87 ?  80  HIS ID C   1 
ATOM 19575 O O   . HIS V  2 80  ? 397.762 170.016 317.128 1.00 64.87 ?  80  HIS ID O   1 
ATOM 19576 C CB  . HIS V  2 80  ? 396.609 168.792 314.218 1.00 64.87 ?  80  HIS ID CB  1 
ATOM 19577 C CG  . HIS V  2 80  ? 397.397 167.653 313.653 1.00 64.87 ?  80  HIS ID CG  1 
ATOM 19578 N ND1 . HIS V  2 80  ? 398.773 167.649 313.603 1.00 64.87 ?  80  HIS ID ND1 1 
ATOM 19579 C CD2 . HIS V  2 80  ? 396.998 166.481 313.108 1.00 64.87 ?  80  HIS ID CD2 1 
ATOM 19580 C CE1 . HIS V  2 80  ? 399.189 166.522 313.054 1.00 64.87 ?  80  HIS ID CE1 1 
ATOM 19581 N NE2 . HIS V  2 80  ? 398.131 165.795 312.746 1.00 64.87 ?  80  HIS ID NE2 1 
ATOM 19582 N N   . VAL V  2 81  ? 398.457 167.933 316.608 1.00 64.95 ?  81  VAL ID N   1 
ATOM 19583 C CA  . VAL V  2 81  ? 399.637 168.013 317.464 1.00 64.95 ?  81  VAL ID CA  1 
ATOM 19584 C C   . VAL V  2 81  ? 400.641 169.030 316.924 1.00 64.95 ?  81  VAL ID C   1 
ATOM 19585 O O   . VAL V  2 81  ? 401.400 169.633 317.693 1.00 64.95 ?  81  VAL ID O   1 
ATOM 19586 C CB  . VAL V  2 81  ? 400.247 166.605 317.639 1.00 64.95 ?  81  VAL ID CB  1 
ATOM 19587 C CG1 . VAL V  2 81  ? 400.810 166.066 316.331 1.00 64.95 ?  81  VAL ID CG1 1 
ATOM 19588 C CG2 . VAL V  2 81  ? 401.294 166.576 318.752 1.00 64.95 ?  81  VAL ID CG2 1 
ATOM 19589 N N   . ASN V  2 82  ? 400.622 169.292 315.614 1.00 66.38 ?  82  ASN ID N   1 
ATOM 19590 C CA  . ASN V  2 82  ? 401.519 170.295 315.055 1.00 66.38 ?  82  ASN ID CA  1 
ATOM 19591 C C   . ASN V  2 82  ? 401.063 171.702 315.418 1.00 66.38 ?  82  ASN ID C   1 
ATOM 19592 O O   . ASN V  2 82  ? 401.889 172.618 315.484 1.00 66.38 ?  82  ASN ID O   1 
ATOM 19593 C CB  . ASN V  2 82  ? 401.605 170.131 313.538 1.00 66.38 ?  82  ASN ID CB  1 
ATOM 19594 C CG  . ASN V  2 82  ? 402.919 170.635 312.958 1.00 66.38 ?  82  ASN ID CG  1 
ATOM 19595 O OD1 . ASN V  2 82  ? 403.247 170.335 311.813 1.00 66.38 ?  82  ASN ID OD1 1 
ATOM 19596 N ND2 . ASN V  2 82  ? 403.684 171.378 313.747 1.00 66.38 ?  82  ASN ID ND2 1 
ATOM 19597 N N   . VAL V  2 83  ? 399.769 171.887 315.678 1.00 65.61 ?  83  VAL ID N   1 
ATOM 19598 C CA  . VAL V  2 83  ? 399.266 173.198 316.067 1.00 65.61 ?  83  VAL ID CA  1 
ATOM 19599 C C   . VAL V  2 83  ? 399.722 173.551 317.476 1.00 65.61 ?  83  VAL ID C   1 
ATOM 19600 O O   . VAL V  2 83  ? 400.177 174.671 317.734 1.00 65.61 ?  83  VAL ID O   1 
ATOM 19601 C CB  . VAL V  2 83  ? 397.735 173.232 315.935 1.00 65.61 ?  83  VAL ID CB  1 
ATOM 19602 C CG1 . VAL V  2 83  ? 397.187 174.561 316.395 1.00 65.61 ?  83  VAL ID CG1 1 
ATOM 19603 C CG2 . VAL V  2 83  ? 397.343 172.974 314.505 1.00 65.61 ?  83  VAL ID CG2 1 
ATOM 19604 N N   . ASP V  2 84  ? 399.624 172.601 318.408 1.00 67.89 ?  84  ASP ID N   1 
ATOM 19605 C CA  . ASP V  2 84  ? 400.135 172.844 319.752 1.00 67.89 ?  84  ASP ID CA  1 
ATOM 19606 C C   . ASP V  2 84  ? 401.656 172.875 319.781 1.00 67.89 ?  84  ASP ID C   1 
ATOM 19607 O O   . ASP V  2 84  ? 402.241 173.571 320.616 1.00 67.89 ?  84  ASP ID O   1 
ATOM 19608 C CB  . ASP V  2 84  ? 399.619 171.778 320.715 1.00 67.89 ?  84  ASP ID CB  1 
ATOM 19609 C CG  . ASP V  2 84  ? 398.144 171.920 321.005 1.00 67.89 ?  84  ASP ID CG  1 
ATOM 19610 O OD1 . ASP V  2 84  ? 397.638 173.059 320.965 1.00 67.89 ?  84  ASP ID OD1 1 
ATOM 19611 O OD2 . ASP V  2 84  ? 397.490 170.893 321.277 1.00 67.89 -1 84  ASP ID OD2 1 
ATOM 19612 N N   . ALA V  2 85  ? 402.313 172.140 318.884 1.00 64.74 ?  85  ALA ID N   1 
ATOM 19613 C CA  . ALA V  2 85  ? 403.768 172.118 318.879 1.00 64.74 ?  85  ALA ID CA  1 
ATOM 19614 C C   . ALA V  2 85  ? 404.378 173.292 318.129 1.00 64.74 ?  85  ALA ID C   1 
ATOM 19615 O O   . ALA V  2 85  ? 405.583 173.525 318.255 1.00 64.74 ?  85  ALA ID O   1 
ATOM 19616 C CB  . ALA V  2 85  ? 404.276 170.810 318.273 1.00 64.74 ?  85  ALA ID CB  1 
ATOM 19617 N N   . ALA V  2 86  ? 403.587 174.032 317.354 1.00 63.38 ?  86  ALA ID N   1 
ATOM 19618 C CA  . ALA V  2 86  ? 404.084 175.163 316.583 1.00 63.38 ?  86  ALA ID CA  1 
ATOM 19619 C C   . ALA V  2 86  ? 403.676 176.507 317.165 1.00 63.38 ?  86  ALA ID C   1 
ATOM 19620 O O   . ALA V  2 86  ? 404.532 177.356 317.423 1.00 63.38 ?  86  ALA ID O   1 
ATOM 19621 C CB  . ALA V  2 86  ? 403.595 175.062 315.135 1.00 63.38 ?  86  ALA ID CB  1 
ATOM 19622 N N   . LEU V  2 87  ? 402.415 176.719 317.367 1.00 63.81 ?  87  LEU ID N   1 
ATOM 19623 C CA  . LEU V  2 87  ? 401.791 177.916 317.904 1.00 63.81 ?  87  LEU ID CA  1 
ATOM 19624 C C   . LEU V  2 87  ? 401.840 177.906 319.432 1.00 63.81 ?  87  LEU ID C   1 
ATOM 19625 O O   . LEU V  2 87  ? 401.696 176.851 320.055 1.00 63.81 ?  87  LEU ID O   1 
ATOM 19626 C CB  . LEU V  2 87  ? 400.342 177.998 317.444 1.00 63.81 ?  87  LEU ID CB  1 
ATOM 19627 C CG  . LEU V  2 87  ? 400.005 178.131 315.963 1.00 63.81 ?  87  LEU ID CG  1 
ATOM 19628 C CD1 . LEU V  2 87  ? 398.508 178.053 315.768 1.00 63.81 ?  87  LEU ID CD1 1 
ATOM 19629 C CD2 . LEU V  2 87  ? 400.520 179.426 315.417 1.00 63.81 ?  87  LEU ID CD2 1 
ATOM 19630 N N   . PRO V  2 88  ? 402.036 179.066 320.079 1.00 65.90 ?  88  PRO ID N   1 
ATOM 19631 C CA  . PRO V  2 88  ? 402.113 179.117 321.560 1.00 65.90 ?  88  PRO ID CA  1 
ATOM 19632 C C   . PRO V  2 88  ? 400.743 179.013 322.226 1.00 65.90 ?  88  PRO ID C   1 
ATOM 19633 O O   . PRO V  2 88  ? 400.161 179.974 322.729 1.00 65.90 ?  88  PRO ID O   1 
ATOM 19634 C CB  . PRO V  2 88  ? 402.768 180.475 321.814 1.00 65.90 ?  88  PRO ID CB  1 
ATOM 19635 C CG  . PRO V  2 88  ? 402.356 181.301 320.659 1.00 65.90 ?  88  PRO ID CG  1 
ATOM 19636 C CD  . PRO V  2 88  ? 402.293 180.384 319.476 1.00 65.90 ?  88  PRO ID CD  1 
ATOM 19637 N N   . LEU V  2 89  ? 400.210 177.794 322.240 1.00 64.55 ?  89  LEU ID N   1 
ATOM 19638 C CA  . LEU V  2 89  ? 398.820 177.543 322.595 1.00 64.55 ?  89  LEU ID CA  1 
ATOM 19639 C C   . LEU V  2 89  ? 398.686 176.640 323.818 1.00 64.55 ?  89  LEU ID C   1 
ATOM 19640 O O   . LEU V  2 89  ? 397.733 175.870 323.926 1.00 64.55 ?  89  LEU ID O   1 
ATOM 19641 C CB  . LEU V  2 89  ? 398.073 176.957 321.399 1.00 64.55 ?  89  LEU ID CB  1 
ATOM 19642 C CG  . LEU V  2 89  ? 397.283 177.882 320.469 1.00 64.55 ?  89  LEU ID CG  1 
ATOM 19643 C CD1 . LEU V  2 89  ? 396.090 178.334 321.210 1.00 64.55 ?  89  LEU ID CD1 1 
ATOM 19644 C CD2 . LEU V  2 89  ? 398.032 179.109 320.019 1.00 64.55 ?  89  LEU ID CD2 1 
ATOM 19645 N N   . GLY V  2 90  ? 399.638 176.721 324.744 1.00 65.63 ?  90  GLY ID N   1 
ATOM 19646 C CA  . GLY V  2 90  ? 399.472 176.160 326.066 1.00 65.63 ?  90  GLY ID CA  1 
ATOM 19647 C C   . GLY V  2 90  ? 399.815 174.696 326.228 1.00 65.63 ?  90  GLY ID C   1 
ATOM 19648 O O   . GLY V  2 90  ? 399.869 174.218 327.367 1.00 65.63 ?  90  GLY ID O   1 
ATOM 19649 N N   . ARG V  2 91  ? 400.038 173.960 325.146 1.00 69.50 ?  91  ARG ID N   1 
ATOM 19650 C CA  . ARG V  2 91  ? 400.408 172.549 325.234 1.00 69.50 ?  91  ARG ID CA  1 
ATOM 19651 C C   . ARG V  2 91  ? 401.684 172.283 324.455 1.00 69.50 ?  91  ARG ID C   1 
ATOM 19652 O O   . ARG V  2 91  ? 401.796 171.315 323.702 1.00 69.50 ?  91  ARG ID O   1 
ATOM 19653 C CB  . ARG V  2 91  ? 399.294 171.642 324.729 1.00 69.50 ?  91  ARG ID CB  1 
ATOM 19654 C CG  . ARG V  2 91  ? 398.031 171.701 325.551 1.00 69.50 ?  91  ARG ID CG  1 
ATOM 19655 C CD  . ARG V  2 91  ? 398.206 171.089 326.926 1.00 69.50 ?  91  ARG ID CD  1 
ATOM 19656 N NE  . ARG V  2 91  ? 396.950 171.085 327.670 1.00 69.50 ?  91  ARG ID NE  1 
ATOM 19657 C CZ  . ARG V  2 91  ? 396.573 172.051 328.501 1.00 69.50 ?  91  ARG ID CZ  1 
ATOM 19658 N NH1 . ARG V  2 91  ? 397.359 173.097 328.702 1.00 69.50 ?  91  ARG ID NH1 1 
ATOM 19659 N NH2 . ARG V  2 91  ? 395.412 171.970 329.134 1.00 69.50 ?  91  ARG ID NH2 1 
ATOM 19660 N N   . THR V  2 92  ? 402.669 173.150 324.631 1.00 76.36 ?  92  THR ID N   1 
ATOM 19661 C CA  . THR V  2 92  ? 403.948 172.972 323.965 1.00 76.36 ?  92  THR ID CA  1 
ATOM 19662 C C   . THR V  2 92  ? 404.775 171.934 324.712 1.00 76.36 ?  92  THR ID C   1 
ATOM 19663 O O   . THR V  2 92  ? 405.012 172.099 325.914 1.00 76.36 ?  92  THR ID O   1 
ATOM 19664 C CB  . THR V  2 92  ? 404.698 174.289 323.897 1.00 76.36 ?  92  THR ID CB  1 
ATOM 19665 O OG1 . THR V  2 92  ? 403.910 175.246 323.180 1.00 76.36 ?  92  THR ID OG1 1 
ATOM 19666 C CG2 . THR V  2 92  ? 406.028 174.099 323.189 1.00 76.36 ?  92  THR ID CG2 1 
ATOM 19667 N N   . PRO V  2 93  ? 405.218 170.851 324.055 1.00 78.40 ?  93  PRO ID N   1 
ATOM 19668 C CA  . PRO V  2 93  ? 406.011 169.794 324.691 1.00 78.40 ?  93  PRO ID CA  1 
ATOM 19669 C C   . PRO V  2 93  ? 407.401 170.258 325.111 1.00 78.40 ?  93  PRO ID C   1 
ATOM 19670 O O   . PRO V  2 93  ? 407.927 171.185 324.498 1.00 78.40 ?  93  PRO ID O   1 
ATOM 19671 C CB  . PRO V  2 93  ? 406.110 168.727 323.596 1.00 78.40 ?  93  PRO ID CB  1 
ATOM 19672 C CG  . PRO V  2 93  ? 404.967 169.006 322.683 1.00 78.40 ?  93  PRO ID CG  1 
ATOM 19673 C CD  . PRO V  2 93  ? 404.842 170.491 322.679 1.00 78.40 ?  93  PRO ID CD  1 
ATOM 19674 N N   . ALA W  2 2   ? 392.599 188.436 346.233 1.00 64.62 ?  2   ALA IE N   1 
ATOM 19675 C CA  . ALA W  2 2   ? 392.145 188.863 344.916 1.00 64.62 ?  2   ALA IE CA  1 
ATOM 19676 C C   . ALA W  2 2   ? 391.305 190.128 345.015 1.00 64.62 ?  2   ALA IE C   1 
ATOM 19677 O O   . ALA W  2 2   ? 390.086 190.064 345.158 1.00 64.62 ?  2   ALA IE O   1 
ATOM 19678 C CB  . ALA W  2 2   ? 391.356 187.755 344.241 1.00 64.62 ?  2   ALA IE CB  1 
ATOM 19679 N N   . ASP W  2 3   ? 391.968 191.277 344.942 1.00 63.68 ?  3   ASP IE N   1 
ATOM 19680 C CA  . ASP W  2 3   ? 391.267 192.548 344.961 1.00 63.68 ?  3   ASP IE CA  1 
ATOM 19681 C C   . ASP W  2 3   ? 390.549 192.779 343.638 1.00 63.68 ?  3   ASP IE C   1 
ATOM 19682 O O   . ASP W  2 3   ? 390.906 192.221 342.599 1.00 63.68 ?  3   ASP IE O   1 
ATOM 19683 C CB  . ASP W  2 3   ? 392.240 193.693 345.236 1.00 63.68 ?  3   ASP IE CB  1 
ATOM 19684 C CG  . ASP W  2 3   ? 392.744 193.700 346.663 1.00 63.68 ?  3   ASP IE CG  1 
ATOM 19685 O OD1 . ASP W  2 3   ? 391.993 193.262 347.559 1.00 63.68 ?  3   ASP IE OD1 1 
ATOM 19686 O OD2 . ASP W  2 3   ? 393.889 194.141 346.892 1.00 63.68 -1 3   ASP IE OD2 1 
ATOM 19687 N N   . ALA W  2 4   ? 389.521 193.620 343.694 1.00 58.86 ?  4   ALA IE N   1 
ATOM 19688 C CA  . ALA W  2 4   ? 388.717 193.955 342.530 1.00 58.86 ?  4   ALA IE CA  1 
ATOM 19689 C C   . ALA W  2 4   ? 389.529 194.735 341.504 1.00 58.86 ?  4   ALA IE C   1 
ATOM 19690 O O   . ALA W  2 4   ? 390.529 195.382 341.821 1.00 58.86 ?  4   ALA IE O   1 
ATOM 19691 C CB  . ALA W  2 4   ? 387.503 194.780 342.935 1.00 58.86 ?  4   ALA IE CB  1 
ATOM 19692 N N   . LEU W  2 5   ? 389.049 194.699 340.265 1.00 57.59 ?  5   LEU IE N   1 
ATOM 19693 C CA  . LEU W  2 5   ? 389.811 195.119 339.100 1.00 57.59 ?  5   LEU IE CA  1 
ATOM 19694 C C   . LEU W  2 5   ? 389.021 196.136 338.293 1.00 57.59 ?  5   LEU IE C   1 
ATOM 19695 O O   . LEU W  2 5   ? 387.840 195.918 338.011 1.00 57.59 ?  5   LEU IE O   1 
ATOM 19696 C CB  . LEU W  2 5   ? 390.132 193.910 338.229 1.00 57.59 ?  5   LEU IE CB  1 
ATOM 19697 C CG  . LEU W  2 5   ? 390.972 194.199 337.005 1.00 57.59 ?  5   LEU IE CG  1 
ATOM 19698 C CD1 . LEU W  2 5   ? 392.297 194.681 337.495 1.00 57.59 ?  5   LEU IE CD1 1 
ATOM 19699 C CD2 . LEU W  2 5   ? 391.105 192.943 336.187 1.00 57.59 ?  5   LEU IE CD2 1 
ATOM 19700 N N   . GLY W  2 6   ? 389.665 197.225 337.909 1.00 58.17 ?  6   GLY IE N   1 
ATOM 19701 C CA  . GLY W  2 6   ? 389.033 198.224 337.063 1.00 58.17 ?  6   GLY IE CA  1 
ATOM 19702 C C   . GLY W  2 6   ? 389.973 198.654 335.960 1.00 58.17 ?  6   GLY IE C   1 
ATOM 19703 O O   . GLY W  2 6   ? 391.174 198.778 336.170 1.00 58.17 ?  6   GLY IE O   1 
ATOM 19704 N N   . MET W  2 7   ? 389.413 198.862 334.774 1.00 59.49 ?  7   MET IE N   1 
ATOM 19705 C CA  . MET W  2 7   ? 390.213 199.188 333.605 1.00 59.49 ?  7   MET IE CA  1 
ATOM 19706 C C   . MET W  2 7   ? 389.548 200.297 332.813 1.00 59.49 ?  7   MET IE C   1 
ATOM 19707 O O   . MET W  2 7   ? 388.321 200.341 332.701 1.00 59.49 ?  7   MET IE O   1 
ATOM 19708 C CB  . MET W  2 7   ? 390.393 197.975 332.693 1.00 59.49 ?  7   MET IE CB  1 
ATOM 19709 C CG  . MET W  2 7   ? 391.246 196.870 333.255 1.00 59.49 ?  7   MET IE CG  1 
ATOM 19710 S SD  . MET W  2 7   ? 391.270 195.503 332.105 1.00 59.49 ?  7   MET IE SD  1 
ATOM 19711 C CE  . MET W  2 7   ? 389.581 194.956 332.309 1.00 59.49 ?  7   MET IE CE  1 
ATOM 19712 N N   . ILE W  2 8   ? 390.366 201.183 332.256 1.00 58.03 ?  8   ILE IE N   1 
ATOM 19713 C CA  . ILE W  2 8   ? 389.915 202.183 331.296 1.00 58.03 ?  8   ILE IE CA  1 
ATOM 19714 C C   . ILE W  2 8   ? 390.721 201.989 330.025 1.00 58.03 ?  8   ILE IE C   1 
ATOM 19715 O O   . ILE W  2 8   ? 391.954 202.025 330.061 1.00 58.03 ?  8   ILE IE O   1 
ATOM 19716 C CB  . ILE W  2 8   ? 390.093 203.615 331.819 1.00 58.03 ?  8   ILE IE CB  1 
ATOM 19717 C CG1 . ILE W  2 8   ? 389.383 203.808 333.154 1.00 58.03 ?  8   ILE IE CG1 1 
ATOM 19718 C CG2 . ILE W  2 8   ? 389.558 204.612 330.809 1.00 58.03 ?  8   ILE IE CG2 1 
ATOM 19719 C CD1 . ILE W  2 8   ? 387.912 203.635 333.098 1.00 58.03 ?  8   ILE IE CD1 1 
ATOM 19720 N N   . GLU W  2 9   ? 390.038 201.795 328.904 1.00 62.89 ?  9   GLU IE N   1 
ATOM 19721 C CA  . GLU W  2 9   ? 390.695 201.730 327.607 1.00 62.89 ?  9   GLU IE CA  1 
ATOM 19722 C C   . GLU W  2 9   ? 390.469 203.041 326.871 1.00 62.89 ?  9   GLU IE C   1 
ATOM 19723 O O   . GLU W  2 9   ? 389.326 203.462 326.683 1.00 62.89 ?  9   GLU IE O   1 
ATOM 19724 C CB  . GLU W  2 9   ? 390.177 200.568 326.768 1.00 62.89 ?  9   GLU IE CB  1 
ATOM 19725 C CG  . GLU W  2 9   ? 390.873 200.457 325.430 1.00 62.89 ?  9   GLU IE CG  1 
ATOM 19726 C CD  . GLU W  2 9   ? 390.372 199.298 324.602 1.00 62.89 ?  9   GLU IE CD  1 
ATOM 19727 O OE1 . GLU W  2 9   ? 389.448 198.595 325.060 1.00 62.89 ?  9   GLU IE OE1 1 
ATOM 19728 O OE2 . GLU W  2 9   ? 390.903 199.086 323.493 1.00 62.89 -1 9   GLU IE OE2 1 
ATOM 19729 N N   . VAL W  2 10  ? 391.556 203.682 326.463 1.00 61.07 ?  10  VAL IE N   1 
ATOM 19730 C CA  . VAL W  2 10  ? 391.504 204.937 325.728 1.00 61.07 ?  10  VAL IE CA  1 
ATOM 19731 C C   . VAL W  2 10  ? 392.297 204.758 324.444 1.00 61.07 ?  10  VAL IE C   1 
ATOM 19732 O O   . VAL W  2 10  ? 393.409 204.215 324.469 1.00 61.07 ?  10  VAL IE O   1 
ATOM 19733 C CB  . VAL W  2 10  ? 392.072 206.107 326.556 1.00 61.07 ?  10  VAL IE CB  1 
ATOM 19734 C CG1 . VAL W  2 10  ? 392.062 207.391 325.757 1.00 61.07 ?  10  VAL IE CG1 1 
ATOM 19735 C CG2 . VAL W  2 10  ? 391.288 206.296 327.836 1.00 61.07 ?  10  VAL IE CG2 1 
ATOM 19736 N N   . ARG W  2 11  ? 391.721 205.183 323.321 1.00 63.85 ?  11  ARG IE N   1 
ATOM 19737 C CA  . ARG W  2 11  ? 392.499 205.305 322.091 1.00 63.85 ?  11  ARG IE CA  1 
ATOM 19738 C C   . ARG W  2 11  ? 393.319 206.579 322.222 1.00 63.85 ?  11  ARG IE C   1 
ATOM 19739 O O   . ARG W  2 11  ? 392.916 207.655 321.784 1.00 63.85 ?  11  ARG IE O   1 
ATOM 19740 C CB  . ARG W  2 11  ? 391.602 205.335 320.861 1.00 63.85 ?  11  ARG IE CB  1 
ATOM 19741 C CG  . ARG W  2 11  ? 392.381 205.256 319.560 1.00 63.85 ?  11  ARG IE CG  1 
ATOM 19742 C CD  . ARG W  2 11  ? 391.470 205.103 318.363 1.00 63.85 ?  11  ARG IE CD  1 
ATOM 19743 N NE  . ARG W  2 11  ? 392.237 204.937 317.134 1.00 63.85 ?  11  ARG IE NE  1 
ATOM 19744 C CZ  . ARG W  2 11  ? 391.695 204.740 315.938 1.00 63.85 ?  11  ARG IE CZ  1 
ATOM 19745 N NH1 . ARG W  2 11  ? 390.378 204.686 315.807 1.00 63.85 ?  11  ARG IE NH1 1 
ATOM 19746 N NH2 . ARG W  2 11  ? 392.471 204.596 314.872 1.00 63.85 ?  11  ARG IE NH2 1 
ATOM 19747 N N   . GLY W  2 12  ? 394.478 206.458 322.853 1.00 59.97 ?  12  GLY IE N   1 
ATOM 19748 C CA  . GLY W  2 12  ? 395.301 207.617 323.110 1.00 59.97 ?  12  GLY IE CA  1 
ATOM 19749 C C   . GLY W  2 12  ? 395.975 207.573 324.462 1.00 59.97 ?  12  GLY IE C   1 
ATOM 19750 O O   . GLY W  2 12  ? 395.378 207.140 325.449 1.00 59.97 ?  12  GLY IE O   1 
ATOM 19751 N N   . PHE W  2 13  ? 397.224 208.027 324.518 1.00 55.89 ?  13  PHE IE N   1 
ATOM 19752 C CA  . PHE W  2 13  ? 397.973 207.978 325.764 1.00 55.89 ?  13  PHE IE CA  1 
ATOM 19753 C C   . PHE W  2 13  ? 397.502 209.039 326.748 1.00 55.89 ?  13  PHE IE C   1 
ATOM 19754 O O   . PHE W  2 13  ? 397.525 208.811 327.962 1.00 55.89 ?  13  PHE IE O   1 
ATOM 19755 C CB  . PHE W  2 13  ? 399.456 208.141 325.458 1.00 55.89 ?  13  PHE IE CB  1 
ATOM 19756 C CG  . PHE W  2 13  ? 400.347 208.041 326.654 1.00 55.89 ?  13  PHE IE CG  1 
ATOM 19757 C CD1 . PHE W  2 13  ? 400.578 206.823 327.261 1.00 55.89 ?  13  PHE IE CD1 1 
ATOM 19758 C CD2 . PHE W  2 13  ? 400.994 209.160 327.140 1.00 55.89 ?  13  PHE IE CD2 1 
ATOM 19759 C CE1 . PHE W  2 13  ? 401.414 206.729 328.348 1.00 55.89 ?  13  PHE IE CE1 1 
ATOM 19760 C CE2 . PHE W  2 13  ? 401.835 209.071 328.225 1.00 55.89 ?  13  PHE IE CE2 1 
ATOM 19761 C CZ  . PHE W  2 13  ? 402.042 207.853 328.830 1.00 55.89 ?  13  PHE IE CZ  1 
ATOM 19762 N N   . VAL W  2 14  ? 397.036 210.180 326.242 1.00 55.69 ?  14  VAL IE N   1 
ATOM 19763 C CA  . VAL W  2 14  ? 396.714 211.317 327.097 1.00 55.69 ?  14  VAL IE CA  1 
ATOM 19764 C C   . VAL W  2 14  ? 395.449 211.056 327.901 1.00 55.69 ?  14  VAL IE C   1 
ATOM 19765 O O   . VAL W  2 14  ? 395.399 211.319 329.112 1.00 55.69 ?  14  VAL IE O   1 
ATOM 19766 C CB  . VAL W  2 14  ? 396.590 212.582 326.238 1.00 55.69 ?  14  VAL IE CB  1 
ATOM 19767 C CG1 . VAL W  2 14  ? 396.124 213.726 327.059 1.00 55.69 ?  14  VAL IE CG1 1 
ATOM 19768 C CG2 . VAL W  2 14  ? 397.916 212.909 325.639 1.00 55.69 ?  14  VAL IE CG2 1 
ATOM 19769 N N   . GLY W  2 15  ? 394.409 210.538 327.245 1.00 59.02 ?  15  GLY IE N   1 
ATOM 19770 C CA  . GLY W  2 15  ? 393.204 210.141 327.945 1.00 59.02 ?  15  GLY IE CA  1 
ATOM 19771 C C   . GLY W  2 15  ? 393.428 209.050 328.963 1.00 59.02 ?  15  GLY IE C   1 
ATOM 19772 O O   . GLY W  2 15  ? 392.798 209.067 330.025 1.00 59.02 ?  15  GLY IE O   1 
ATOM 19773 N N   . MET W  2 16  ? 394.359 208.141 328.693 1.00 58.60 ?  16  MET IE N   1 
ATOM 19774 C CA  . MET W  2 16  ? 394.685 207.111 329.664 1.00 58.60 ?  16  MET IE CA  1 
ATOM 19775 C C   . MET W  2 16  ? 395.420 207.690 330.864 1.00 58.60 ?  16  MET IE C   1 
ATOM 19776 O O   . MET W  2 16  ? 395.193 207.244 331.991 1.00 58.60 ?  16  MET IE O   1 
ATOM 19777 C CB  . MET W  2 16  ? 395.511 206.021 328.996 1.00 58.60 ?  16  MET IE CB  1 
ATOM 19778 C CG  . MET W  2 16  ? 395.808 204.790 329.829 1.00 58.60 ?  16  MET IE CG  1 
ATOM 19779 S SD  . MET W  2 16  ? 397.315 204.880 330.812 1.00 58.60 ?  16  MET IE SD  1 
ATOM 19780 C CE  . MET W  2 16  ? 398.536 204.804 329.518 1.00 58.60 ?  16  MET IE CE  1 
ATOM 19781 N N   . VAL W  2 17  ? 396.300 208.674 330.653 1.00 55.82 ?  17  VAL IE N   1 
ATOM 19782 C CA  . VAL W  2 17  ? 396.990 209.280 331.791 1.00 55.82 ?  17  VAL IE CA  1 
ATOM 19783 C C   . VAL W  2 17  ? 396.019 210.098 332.637 1.00 55.82 ?  17  VAL IE C   1 
ATOM 19784 O O   . VAL W  2 17  ? 396.080 210.070 333.873 1.00 55.82 ?  17  VAL IE O   1 
ATOM 19785 C CB  . VAL W  2 17  ? 398.192 210.113 331.311 1.00 55.82 ?  17  VAL IE CB  1 
ATOM 19786 C CG1 . VAL W  2 17  ? 398.829 210.877 332.454 1.00 55.82 ?  17  VAL IE CG1 1 
ATOM 19787 C CG2 . VAL W  2 17  ? 399.225 209.201 330.717 1.00 55.82 ?  17  VAL IE CG2 1 
ATOM 19788 N N   . GLU W  2 18  ? 395.066 210.778 331.993 1.00 57.13 ?  18  GLU IE N   1 
ATOM 19789 C CA  . GLU W  2 18  ? 394.041 211.503 332.746 1.00 57.13 ?  18  GLU IE CA  1 
ATOM 19790 C C   . GLU W  2 18  ? 393.128 210.556 333.519 1.00 57.13 ?  18  GLU IE C   1 
ATOM 19791 O O   . GLU W  2 18  ? 392.773 210.833 334.673 1.00 57.13 ?  18  GLU IE O   1 
ATOM 19792 C CB  . GLU W  2 18  ? 393.225 212.386 331.806 1.00 57.13 ?  18  GLU IE CB  1 
ATOM 19793 C CG  . GLU W  2 18  ? 392.067 213.125 332.477 1.00 57.13 ?  18  GLU IE CG  1 
ATOM 19794 C CD  . GLU W  2 18  ? 392.509 214.157 333.503 1.00 57.13 ?  18  GLU IE CD  1 
ATOM 19795 O OE1 . GLU W  2 18  ? 393.617 214.711 333.370 1.00 57.13 ?  18  GLU IE OE1 1 
ATOM 19796 O OE2 . GLU W  2 18  ? 391.741 214.418 334.451 1.00 57.13 -1 18  GLU IE OE2 1 
ATOM 19797 N N   . ALA W  2 19  ? 392.771 209.418 332.916 1.00 55.35 ?  19  ALA IE N   1 
ATOM 19798 C CA  . ALA W  2 19  ? 391.957 208.430 333.616 1.00 55.35 ?  19  ALA IE CA  1 
ATOM 19799 C C   . ALA W  2 19  ? 392.713 207.807 334.781 1.00 55.35 ?  19  ALA IE C   1 
ATOM 19800 O O   . ALA W  2 19  ? 392.155 207.647 335.872 1.00 55.35 ?  19  ALA IE O   1 
ATOM 19801 C CB  . ALA W  2 19  ? 391.496 207.350 332.643 1.00 55.35 ?  19  ALA IE CB  1 
ATOM 19802 N N   . ALA W  2 20  ? 393.988 207.472 334.580 1.00 54.40 ?  20  ALA IE N   1 
ATOM 19803 C CA  . ALA W  2 20  ? 394.791 206.888 335.644 1.00 54.40 ?  20  ALA IE CA  1 
ATOM 19804 C C   . ALA W  2 20  ? 395.131 207.892 336.733 1.00 54.40 ?  20  ALA IE C   1 
ATOM 19805 O O   . ALA W  2 20  ? 395.469 207.483 337.846 1.00 54.40 ?  20  ALA IE O   1 
ATOM 19806 C CB  . ALA W  2 20  ? 396.073 206.295 335.067 1.00 54.40 ?  20  ALA IE CB  1 
ATOM 19807 N N   . ASP W  2 21  ? 395.068 209.187 336.438 1.00 55.10 ?  21  ASP IE N   1 
ATOM 19808 C CA  . ASP W  2 21  ? 395.183 210.188 337.488 1.00 55.10 ?  21  ASP IE CA  1 
ATOM 19809 C C   . ASP W  2 21  ? 393.892 210.297 338.283 1.00 55.10 ?  21  ASP IE C   1 
ATOM 19810 O O   . ASP W  2 21  ? 393.914 210.311 339.521 1.00 55.10 ?  21  ASP IE O   1 
ATOM 19811 C CB  . ASP W  2 21  ? 395.546 211.539 336.881 1.00 55.10 ?  21  ASP IE CB  1 
ATOM 19812 C CG  . ASP W  2 21  ? 395.722 212.609 337.924 1.00 55.10 ?  21  ASP IE CG  1 
ATOM 19813 O OD1 . ASP W  2 21  ? 396.754 212.590 338.623 1.00 55.10 ?  21  ASP IE OD1 1 
ATOM 19814 O OD2 . ASP W  2 21  ? 394.829 213.470 338.049 1.00 55.10 -1 21  ASP IE OD2 1 
ATOM 19815 N N   . ALA W  2 22  ? 392.757 210.367 337.584 1.00 55.62 ?  22  ALA IE N   1 
ATOM 19816 C CA  . ALA W  2 22  ? 391.485 210.578 338.261 1.00 55.62 ?  22  ALA IE CA  1 
ATOM 19817 C C   . ALA W  2 22  ? 391.055 209.358 339.064 1.00 55.62 ?  22  ALA IE C   1 
ATOM 19818 O O   . ALA W  2 22  ? 390.346 209.504 340.064 1.00 55.62 ?  22  ALA IE O   1 
ATOM 19819 C CB  . ALA W  2 22  ? 390.408 210.954 337.248 1.00 55.62 ?  22  ALA IE CB  1 
ATOM 19820 N N   . MET W  2 23  ? 391.489 208.160 338.671 1.00 55.41 ?  23  MET IE N   1 
ATOM 19821 C CA  . MET W  2 23  ? 391.112 206.974 339.432 1.00 55.41 ?  23  MET IE CA  1 
ATOM 19822 C C   . MET W  2 23  ? 391.860 206.890 340.754 1.00 55.41 ?  23  MET IE C   1 
ATOM 19823 O O   . MET W  2 23  ? 391.273 206.520 341.775 1.00 55.41 ?  23  MET IE O   1 
ATOM 19824 C CB  . MET W  2 23  ? 391.338 205.709 338.609 1.00 55.41 ?  23  MET IE CB  1 
ATOM 19825 C CG  . MET W  2 23  ? 390.329 205.511 337.502 1.00 55.41 ?  23  MET IE CG  1 
ATOM 19826 S SD  . MET W  2 23  ? 390.547 203.955 336.635 1.00 55.41 ?  23  MET IE SD  1 
ATOM 19827 C CE  . MET W  2 23  ? 392.017 204.314 335.689 1.00 55.41 ?  23  MET IE CE  1 
ATOM 19828 N N   . VAL W  2 24  ? 393.151 207.219 340.766 1.00 53.49 ?  24  VAL IE N   1 
ATOM 19829 C CA  . VAL W  2 24  ? 393.866 207.186 342.035 1.00 53.49 ?  24  VAL IE CA  1 
ATOM 19830 C C   . VAL W  2 24  ? 393.613 208.435 342.865 1.00 53.49 ?  24  VAL IE C   1 
ATOM 19831 O O   . VAL W  2 24  ? 393.884 208.427 344.070 1.00 53.49 ?  24  VAL IE O   1 
ATOM 19832 C CB  . VAL W  2 24  ? 395.376 206.995 341.839 1.00 53.49 ?  24  VAL IE CB  1 
ATOM 19833 C CG1 . VAL W  2 24  ? 395.652 205.675 341.163 1.00 53.49 ?  24  VAL IE CG1 1 
ATOM 19834 C CG2 . VAL W  2 24  ? 395.933 208.112 341.028 1.00 53.49 ?  24  VAL IE CG2 1 
ATOM 19835 N N   . LYS W  2 25  ? 393.101 209.513 342.267 1.00 53.64 ?  25  LYS IE N   1 
ATOM 19836 C CA  . LYS W  2 25  ? 392.650 210.626 343.094 1.00 53.64 ?  25  LYS IE CA  1 
ATOM 19837 C C   . LYS W  2 25  ? 391.248 210.405 343.638 1.00 53.64 ?  25  LYS IE C   1 
ATOM 19838 O O   . LYS W  2 25  ? 390.899 210.969 344.679 1.00 53.64 ?  25  LYS IE O   1 
ATOM 19839 C CB  . LYS W  2 25  ? 392.684 211.937 342.312 1.00 53.64 ?  25  LYS IE CB  1 
ATOM 19840 C CG  . LYS W  2 25  ? 394.065 212.488 342.057 1.00 53.64 ?  25  LYS IE CG  1 
ATOM 19841 C CD  . LYS W  2 25  ? 393.968 213.804 341.319 1.00 53.64 ?  25  LYS IE CD  1 
ATOM 19842 C CE  . LYS W  2 25  ? 395.333 214.382 341.043 1.00 53.64 ?  25  LYS IE CE  1 
ATOM 19843 N NZ  . LYS W  2 25  ? 395.235 215.659 340.289 1.00 53.64 ?  25  LYS IE NZ  1 
ATOM 19844 N N   . ALA W  2 26  ? 390.437 209.593 342.961 1.00 54.64 ?  26  ALA IE N   1 
ATOM 19845 C CA  . ALA W  2 26  ? 389.025 209.502 343.309 1.00 54.64 ?  26  ALA IE CA  1 
ATOM 19846 C C   . ALA W  2 26  ? 388.780 208.586 344.498 1.00 54.64 ?  26  ALA IE C   1 
ATOM 19847 O O   . ALA W  2 26  ? 387.935 208.888 345.343 1.00 54.64 ?  26  ALA IE O   1 
ATOM 19848 C CB  . ALA W  2 26  ? 388.220 209.026 342.105 1.00 54.64 ?  26  ALA IE CB  1 
ATOM 19849 N N   . ALA W  2 27  ? 389.492 207.467 344.582 1.00 56.03 ?  27  ALA IE N   1 
ATOM 19850 C CA  . ALA W  2 27  ? 389.282 206.510 345.657 1.00 56.03 ?  27  ALA IE CA  1 
ATOM 19851 C C   . ALA W  2 27  ? 390.590 205.784 345.932 1.00 56.03 ?  27  ALA IE C   1 
ATOM 19852 O O   . ALA W  2 27  ? 391.604 206.023 345.276 1.00 56.03 ?  27  ALA IE O   1 
ATOM 19853 C CB  . ALA W  2 27  ? 388.167 205.528 345.307 1.00 56.03 ?  27  ALA IE CB  1 
ATOM 19854 N N   . LYS W  2 28  ? 390.558 204.880 346.906 1.00 58.90 ?  28  LYS IE N   1 
ATOM 19855 C CA  . LYS W  2 28  ? 391.756 204.145 347.309 1.00 58.90 ?  28  LYS IE CA  1 
ATOM 19856 C C   . LYS W  2 28  ? 391.919 202.934 346.402 1.00 58.90 ?  28  LYS IE C   1 
ATOM 19857 O O   . LYS W  2 28  ? 391.405 201.847 346.669 1.00 58.90 ?  28  LYS IE O   1 
ATOM 19858 C CB  . LYS W  2 28  ? 391.675 203.752 348.777 1.00 58.90 ?  28  LYS IE CB  1 
ATOM 19859 C CG  . LYS W  2 28  ? 392.908 203.038 349.305 1.00 58.90 ?  28  LYS IE CG  1 
ATOM 19860 C CD  . LYS W  2 28  ? 392.841 202.900 350.813 1.00 58.90 ?  28  LYS IE CD  1 
ATOM 19861 C CE  . LYS W  2 28  ? 391.766 201.915 351.237 1.00 58.90 ?  28  LYS IE CE  1 
ATOM 19862 N NZ  . LYS W  2 28  ? 391.744 201.717 352.713 1.00 58.90 ?  28  LYS IE NZ  1 
ATOM 19863 N N   . VAL W  2 29  ? 392.629 203.137 345.295 1.00 56.80 ?  29  VAL IE N   1 
ATOM 19864 C CA  . VAL W  2 29  ? 392.971 202.072 344.361 1.00 56.80 ?  29  VAL IE CA  1 
ATOM 19865 C C   . VAL W  2 29  ? 394.483 202.050 344.218 1.00 56.80 ?  29  VAL IE C   1 
ATOM 19866 O O   . VAL W  2 29  ? 395.185 202.845 344.851 1.00 56.80 ?  29  VAL IE O   1 
ATOM 19867 C CB  . VAL W  2 29  ? 392.298 202.282 342.997 1.00 56.80 ?  29  VAL IE CB  1 
ATOM 19868 C CG1 . VAL W  2 29  ? 390.804 202.304 343.144 1.00 56.80 ?  29  VAL IE CG1 1 
ATOM 19869 C CG2 . VAL W  2 29  ? 392.770 203.569 342.389 1.00 56.80 ?  29  VAL IE CG2 1 
ATOM 19870 N N   . GLU W  2 30  ? 395.000 201.151 343.388 1.00 60.12 ?  30  GLU IE N   1 
ATOM 19871 C CA  . GLU W  2 30  ? 396.428 201.091 343.098 1.00 60.12 ?  30  GLU IE CA  1 
ATOM 19872 C C   . GLU W  2 30  ? 396.609 200.980 341.594 1.00 60.12 ?  30  GLU IE C   1 
ATOM 19873 O O   . GLU W  2 30  ? 396.261 199.955 341.000 1.00 60.12 ?  30  GLU IE O   1 
ATOM 19874 C CB  . GLU W  2 30  ? 397.096 199.914 343.802 1.00 60.12 ?  30  GLU IE CB  1 
ATOM 19875 C CG  . GLU W  2 30  ? 398.590 199.850 343.554 1.00 60.12 ?  30  GLU IE CG  1 
ATOM 19876 C CD  . GLU W  2 30  ? 399.240 198.645 344.197 1.00 60.12 ?  30  GLU IE CD  1 
ATOM 19877 O OE1 . GLU W  2 30  ? 398.516 197.826 344.799 1.00 60.12 ?  30  GLU IE OE1 1 
ATOM 19878 O OE2 . GLU W  2 30  ? 400.479 198.517 344.101 1.00 60.12 -1 30  GLU IE OE2 1 
ATOM 19879 N N   . LEU W  2 31  ? 397.143 202.028 340.979 1.00 56.17 ?  31  LEU IE N   1 
ATOM 19880 C CA  . LEU W  2 31  ? 397.522 201.968 339.573 1.00 56.17 ?  31  LEU IE CA  1 
ATOM 19881 C C   . LEU W  2 31  ? 398.711 201.033 339.423 1.00 56.17 ?  31  LEU IE C   1 
ATOM 19882 O O   . LEU W  2 31  ? 399.818 201.352 339.866 1.00 56.17 ?  31  LEU IE O   1 
ATOM 19883 C CB  . LEU W  2 31  ? 397.862 203.360 339.057 1.00 56.17 ?  31  LEU IE CB  1 
ATOM 19884 C CG  . LEU W  2 31  ? 398.329 203.393 337.607 1.00 56.17 ?  31  LEU IE CG  1 
ATOM 19885 C CD1 . LEU W  2 31  ? 397.226 202.927 336.695 1.00 56.17 ?  31  LEU IE CD1 1 
ATOM 19886 C CD2 . LEU W  2 31  ? 398.773 204.783 337.230 1.00 56.17 ?  31  LEU IE CD2 1 
ATOM 19887 N N   . ILE W  2 32  ? 398.491 199.871 338.812 1.00 57.32 ?  32  ILE IE N   1 
ATOM 19888 C CA  . ILE W  2 32  ? 399.544 198.870 338.721 1.00 57.32 ?  32  ILE IE CA  1 
ATOM 19889 C C   . ILE W  2 32  ? 400.317 198.931 337.408 1.00 57.32 ?  32  ILE IE C   1 
ATOM 19890 O O   . ILE W  2 32  ? 401.460 198.454 337.357 1.00 57.32 ?  32  ILE IE O   1 
ATOM 19891 C CB  . ILE W  2 32  ? 398.971 197.457 338.964 1.00 57.32 ?  32  ILE IE CB  1 
ATOM 19892 C CG1 . ILE W  2 32  ? 397.843 197.113 337.988 1.00 57.32 ?  32  ILE IE CG1 1 
ATOM 19893 C CG2 . ILE W  2 32  ? 398.471 197.338 340.386 1.00 57.32 ?  32  ILE IE CG2 1 
ATOM 19894 C CD1 . ILE W  2 32  ? 398.260 196.266 336.787 1.00 57.32 ?  32  ILE IE CD1 1 
ATOM 19895 N N   . GLY W  2 33  ? 399.735 199.489 336.353 1.00 57.29 ?  33  GLY IE N   1 
ATOM 19896 C CA  . GLY W  2 33  ? 400.443 199.580 335.091 1.00 57.29 ?  33  GLY IE CA  1 
ATOM 19897 C C   . GLY W  2 33  ? 399.508 200.000 333.978 1.00 57.29 ?  33  GLY IE C   1 
ATOM 19898 O O   . GLY W  2 33  ? 398.470 200.615 334.220 1.00 57.29 ?  33  GLY IE O   1 
ATOM 19899 N N   . TYR W  2 34  ? 399.894 199.650 332.756 1.00 60.91 ?  34  TYR IE N   1 
ATOM 19900 C CA  . TYR W  2 34  ? 399.133 200.009 331.570 1.00 60.91 ?  34  TYR IE CA  1 
ATOM 19901 C C   . TYR W  2 34  ? 399.554 199.067 330.456 1.00 60.91 ?  34  TYR IE C   1 
ATOM 19902 O O   . TYR W  2 34  ? 400.722 198.679 330.380 1.00 60.91 ?  34  TYR IE O   1 
ATOM 19903 C CB  . TYR W  2 34  ? 399.371 201.472 331.176 1.00 60.91 ?  34  TYR IE CB  1 
ATOM 19904 C CG  . TYR W  2 34  ? 400.721 201.753 330.561 1.00 60.91 ?  34  TYR IE CG  1 
ATOM 19905 C CD1 . TYR W  2 34  ? 401.871 201.779 331.335 1.00 60.91 ?  34  TYR IE CD1 1 
ATOM 19906 C CD2 . TYR W  2 34  ? 400.835 202.054 329.216 1.00 60.91 ?  34  TYR IE CD2 1 
ATOM 19907 C CE1 . TYR W  2 34  ? 403.097 202.047 330.780 1.00 60.91 ?  34  TYR IE CE1 1 
ATOM 19908 C CE2 . TYR W  2 34  ? 402.056 202.340 328.657 1.00 60.91 ?  34  TYR IE CE2 1 
ATOM 19909 C CZ  . TYR W  2 34  ? 403.182 202.330 329.441 1.00 60.91 ?  34  TYR IE CZ  1 
ATOM 19910 O OH  . TYR W  2 34  ? 404.405 202.609 328.876 1.00 60.91 ?  34  TYR IE OH  1 
ATOM 19911 N N   . GLU W  2 35  ? 398.606 198.678 329.614 1.00 64.58 ?  35  GLU IE N   1 
ATOM 19912 C CA  . GLU W  2 35  ? 398.873 197.692 328.577 1.00 64.58 ?  35  GLU IE CA  1 
ATOM 19913 C C   . GLU W  2 35  ? 398.784 198.352 327.211 1.00 64.58 ?  35  GLU IE C   1 
ATOM 19914 O O   . GLU W  2 35  ? 397.763 198.956 326.873 1.00 64.58 ?  35  GLU IE O   1 
ATOM 19915 C CB  . GLU W  2 35  ? 397.912 196.510 328.670 1.00 64.58 ?  35  GLU IE CB  1 
ATOM 19916 C CG  . GLU W  2 35  ? 398.222 195.401 327.671 1.00 64.58 ?  35  GLU IE CG  1 
ATOM 19917 C CD  . GLU W  2 35  ? 399.554 194.708 327.934 1.00 64.58 ?  35  GLU IE CD  1 
ATOM 19918 O OE1 . GLU W  2 35  ? 399.995 194.655 329.102 1.00 64.58 ?  35  GLU IE OE1 1 
ATOM 19919 O OE2 . GLU W  2 35  ? 400.164 194.213 326.964 1.00 64.58 -1 35  GLU IE OE2 1 
ATOM 19920 N N   . LYS W  2 36  ? 399.856 198.227 326.437 1.00 62.70 ?  36  LYS IE N   1 
ATOM 19921 C CA  . LYS W  2 36  ? 399.964 198.792 325.096 1.00 62.70 ?  36  LYS IE CA  1 
ATOM 19922 C C   . LYS W  2 36  ? 399.604 197.698 324.103 1.00 62.70 ?  36  LYS IE C   1 
ATOM 19923 O O   . LYS W  2 36  ? 400.454 196.918 323.681 1.00 62.70 ?  36  LYS IE O   1 
ATOM 19924 C CB  . LYS W  2 36  ? 401.373 199.304 324.848 1.00 62.70 ?  36  LYS IE CB  1 
ATOM 19925 C CG  . LYS W  2 36  ? 401.735 200.532 325.623 1.00 62.70 ?  36  LYS IE CG  1 
ATOM 19926 C CD  . LYS W  2 36  ? 403.234 200.729 325.634 1.00 62.70 ?  36  LYS IE CD  1 
ATOM 19927 C CE  . LYS W  2 36  ? 403.768 201.078 324.272 1.00 62.70 ?  36  LYS IE CE  1 
ATOM 19928 N NZ  . LYS W  2 36  ? 405.230 201.338 324.337 1.00 62.70 ?  36  LYS IE NZ  1 
ATOM 19929 N N   . THR W  2 37  ? 398.338 197.652 323.708 1.00 63.28 ?  37  THR IE N   1 
ATOM 19930 C CA  . THR W  2 37  ? 397.905 196.643 322.752 1.00 63.28 ?  37  THR IE CA  1 
ATOM 19931 C C   . THR W  2 37  ? 398.192 197.024 321.309 1.00 63.28 ?  37  THR IE C   1 
ATOM 19932 O O   . THR W  2 37  ? 397.821 196.271 320.405 1.00 63.28 ?  37  THR IE O   1 
ATOM 19933 C CB  . THR W  2 37  ? 396.415 196.373 322.918 1.00 63.28 ?  37  THR IE CB  1 
ATOM 19934 O OG1 . THR W  2 37  ? 395.684 197.575 322.657 1.00 63.28 ?  37  THR IE OG1 1 
ATOM 19935 C CG2 . THR W  2 37  ? 396.131 195.913 324.326 1.00 63.28 ?  37  THR IE CG2 1 
ATOM 19936 N N   . GLY W  2 38  ? 398.829 198.166 321.067 1.00 61.12 ?  38  GLY IE N   1 
ATOM 19937 C CA  . GLY W  2 38  ? 399.169 198.579 319.723 1.00 61.12 ?  38  GLY IE CA  1 
ATOM 19938 C C   . GLY W  2 38  ? 398.023 199.263 319.015 1.00 61.12 ?  38  GLY IE C   1 
ATOM 19939 O O   . GLY W  2 38  ? 396.857 199.005 319.316 1.00 61.12 ?  38  GLY IE O   1 
ATOM 19940 N N   . GLY W  2 39  ? 398.339 200.139 318.070 1.00 58.87 ?  39  GLY IE N   1 
ATOM 19941 C CA  . GLY W  2 39  ? 397.300 200.817 317.328 1.00 58.87 ?  39  GLY IE CA  1 
ATOM 19942 C C   . GLY W  2 39  ? 396.630 201.948 318.065 1.00 58.87 ?  39  GLY IE C   1 
ATOM 19943 O O   . GLY W  2 39  ? 395.543 202.373 317.665 1.00 58.87 ?  39  GLY IE O   1 
ATOM 19944 N N   . GLY W  2 40  ? 397.241 202.450 319.132 1.00 61.41 ?  40  GLY IE N   1 
ATOM 19945 C CA  . GLY W  2 40  ? 396.727 203.591 319.853 1.00 61.41 ?  40  GLY IE CA  1 
ATOM 19946 C C   . GLY W  2 40  ? 395.910 203.258 321.079 1.00 61.41 ?  40  GLY IE C   1 
ATOM 19947 O O   . GLY W  2 40  ? 395.675 204.147 321.905 1.00 61.41 ?  40  GLY IE O   1 
ATOM 19948 N N   . TYR W  2 41  ? 395.466 202.017 321.218 1.00 63.42 ?  41  TYR IE N   1 
ATOM 19949 C CA  . TYR W  2 41  ? 394.705 201.614 322.387 1.00 63.42 ?  41  TYR IE CA  1 
ATOM 19950 C C   . TYR W  2 41  ? 395.650 201.369 323.551 1.00 63.42 ?  41  TYR IE C   1 
ATOM 19951 O O   . TYR W  2 41  ? 396.612 200.607 323.427 1.00 63.42 ?  41  TYR IE O   1 
ATOM 19952 C CB  . TYR W  2 41  ? 393.916 200.343 322.091 1.00 63.42 ?  41  TYR IE CB  1 
ATOM 19953 C CG  . TYR W  2 41  ? 392.786 200.509 321.111 1.00 63.42 ?  41  TYR IE CG  1 
ATOM 19954 C CD1 . TYR W  2 41  ? 392.222 201.749 320.864 1.00 63.42 ?  41  TYR IE CD1 1 
ATOM 19955 C CD2 . TYR W  2 41  ? 392.299 199.420 320.411 1.00 63.42 ?  41  TYR IE CD2 1 
ATOM 19956 C CE1 . TYR W  2 41  ? 391.187 201.890 319.964 1.00 63.42 ?  41  TYR IE CE1 1 
ATOM 19957 C CE2 . TYR W  2 41  ? 391.271 199.555 319.508 1.00 63.42 ?  41  TYR IE CE2 1 
ATOM 19958 C CZ  . TYR W  2 41  ? 390.719 200.790 319.287 1.00 63.42 ?  41  TYR IE CZ  1 
ATOM 19959 O OH  . TYR W  2 41  ? 389.691 200.922 318.383 1.00 63.42 ?  41  TYR IE OH  1 
ATOM 19960 N N   . VAL W  2 42  ? 395.385 202.018 324.681 1.00 60.37 ?  42  VAL IE N   1 
ATOM 19961 C CA  . VAL W  2 42  ? 396.067 201.707 325.927 1.00 60.37 ?  42  VAL IE CA  1 
ATOM 19962 C C   . VAL W  2 42  ? 395.014 201.553 327.010 1.00 60.37 ?  42  VAL IE C   1 
ATOM 19963 O O   . VAL W  2 42  ? 393.872 201.990 326.863 1.00 60.37 ?  42  VAL IE O   1 
ATOM 19964 C CB  . VAL W  2 42  ? 397.111 202.766 326.317 1.00 60.37 ?  42  VAL IE CB  1 
ATOM 19965 C CG1 . VAL W  2 42  ? 398.333 202.646 325.444 1.00 60.37 ?  42  VAL IE CG1 1 
ATOM 19966 C CG2 . VAL W  2 42  ? 396.532 204.109 326.108 1.00 60.37 ?  42  VAL IE CG2 1 
ATOM 19967 N N   . THR W  2 43  ? 395.399 200.897 328.101 1.00 60.80 ?  43  THR IE N   1 
ATOM 19968 C CA  . THR W  2 43  ? 394.436 200.490 329.124 1.00 60.80 ?  43  THR IE CA  1 
ATOM 19969 C C   . THR W  2 43  ? 395.037 200.717 330.506 1.00 60.80 ?  43  THR IE C   1 
ATOM 19970 O O   . THR W  2 43  ? 395.889 199.947 330.953 1.00 60.80 ?  43  THR IE O   1 
ATOM 19971 C CB  . THR W  2 43  ? 394.036 199.034 328.934 1.00 60.80 ?  43  THR IE CB  1 
ATOM 19972 O OG1 . THR W  2 43  ? 393.453 198.868 327.638 1.00 60.80 ?  43  THR IE OG1 1 
ATOM 19973 C CG2 . THR W  2 43  ? 393.026 198.625 329.978 1.00 60.80 ?  43  THR IE CG2 1 
ATOM 19974 N N   . ALA W  2 44  ? 394.582 201.768 331.179 1.00 57.80 ?  44  ALA IE N   1 
ATOM 19975 C CA  . ALA W  2 44  ? 394.948 201.975 332.570 1.00 57.80 ?  44  ALA IE CA  1 
ATOM 19976 C C   . ALA W  2 44  ? 394.246 200.951 333.443 1.00 57.80 ?  44  ALA IE C   1 
ATOM 19977 O O   . ALA W  2 44  ? 393.054 200.683 333.271 1.00 57.80 ?  44  ALA IE O   1 
ATOM 19978 C CB  . ALA W  2 44  ? 394.576 203.382 333.021 1.00 57.80 ?  44  ALA IE CB  1 
ATOM 19979 N N   . VAL W  2 45  ? 394.987 200.372 334.381 1.00 56.28 ?  45  VAL IE N   1 
ATOM 19980 C CA  . VAL W  2 45  ? 394.489 199.295 335.225 1.00 56.28 ?  45  VAL IE CA  1 
ATOM 19981 C C   . VAL W  2 45  ? 394.662 199.699 336.681 1.00 56.28 ?  45  VAL IE C   1 
ATOM 19982 O O   . VAL W  2 45  ? 395.790 199.909 337.140 1.00 56.28 ?  45  VAL IE O   1 
ATOM 19983 C CB  . VAL W  2 45  ? 395.216 197.974 334.949 1.00 56.28 ?  45  VAL IE CB  1 
ATOM 19984 C CG1 . VAL W  2 45  ? 394.733 196.944 335.905 1.00 56.28 ?  45  VAL IE CG1 1 
ATOM 19985 C CG2 . VAL W  2 45  ? 394.978 197.517 333.532 1.00 56.28 ?  45  VAL IE CG2 1 
ATOM 19986 N N   . VAL W  2 46  ? 393.555 199.791 337.411 1.00 57.51 ?  46  VAL IE N   1 
ATOM 19987 C CA  . VAL W  2 46  ? 393.593 200.025 338.845 1.00 57.51 ?  46  VAL IE CA  1 
ATOM 19988 C C   . VAL W  2 46  ? 393.028 198.804 339.549 1.00 57.51 ?  46  VAL IE C   1 
ATOM 19989 O O   . VAL W  2 46  ? 392.290 198.001 338.972 1.00 57.51 ?  46  VAL IE O   1 
ATOM 19990 C CB  . VAL W  2 46  ? 392.823 201.290 339.257 1.00 57.51 ?  46  VAL IE CB  1 
ATOM 19991 C CG1 . VAL W  2 46  ? 393.447 202.503 338.620 1.00 57.51 ?  46  VAL IE CG1 1 
ATOM 19992 C CG2 . VAL W  2 46  ? 391.370 201.169 338.872 1.00 57.51 ?  46  VAL IE CG2 1 
ATOM 19993 N N   . ARG W  2 47  ? 393.371 198.679 340.826 1.00 59.84 ?  47  ARG IE N   1 
ATOM 19994 C CA  . ARG W  2 47  ? 393.032 197.475 341.568 1.00 59.84 ?  47  ARG IE CA  1 
ATOM 19995 C C   . ARG W  2 47  ? 392.842 197.790 343.041 1.00 59.84 ?  47  ARG IE C   1 
ATOM 19996 O O   . ARG W  2 47  ? 393.749 198.313 343.692 1.00 59.84 ?  47  ARG IE O   1 
ATOM 19997 C CB  . ARG W  2 47  ? 394.110 196.426 341.380 1.00 59.84 ?  47  ARG IE CB  1 
ATOM 19998 C CG  . ARG W  2 47  ? 393.819 195.169 342.123 1.00 59.84 ?  47  ARG IE CG  1 
ATOM 19999 C CD  . ARG W  2 47  ? 394.857 194.140 341.829 1.00 59.84 ?  47  ARG IE CD  1 
ATOM 20000 N NE  . ARG W  2 47  ? 394.737 193.586 340.486 1.00 59.84 ?  47  ARG IE NE  1 
ATOM 20001 C CZ  . ARG W  2 47  ? 393.978 192.540 340.185 1.00 59.84 ?  47  ARG IE CZ  1 
ATOM 20002 N NH1 . ARG W  2 47  ? 393.279 191.933 341.132 1.00 59.84 ?  47  ARG IE NH1 1 
ATOM 20003 N NH2 . ARG W  2 47  ? 393.927 192.091 338.944 1.00 59.84 ?  47  ARG IE NH2 1 
ATOM 20004 N N   . GLY W  2 48  ? 391.673 197.445 343.558 1.00 61.32 ?  48  GLY IE N   1 
ATOM 20005 C CA  . GLY W  2 48  ? 391.353 197.666 344.953 1.00 61.32 ?  48  GLY IE CA  1 
ATOM 20006 C C   . GLY W  2 48  ? 390.007 197.054 345.263 1.00 61.32 ?  48  GLY IE C   1 
ATOM 20007 O O   . GLY W  2 48  ? 389.417 196.371 344.428 1.00 61.32 ?  48  GLY IE O   1 
ATOM 20008 N N   . ASP W  2 49  ? 389.518 197.315 346.475 1.00 62.88 ?  49  ASP IE N   1 
ATOM 20009 C CA  . ASP W  2 49  ? 388.221 196.788 346.880 1.00 62.88 ?  49  ASP IE CA  1 
ATOM 20010 C C   . ASP W  2 49  ? 387.093 197.415 346.059 1.00 62.88 ?  49  ASP IE C   1 
ATOM 20011 O O   . ASP W  2 49  ? 387.248 198.480 345.457 1.00 62.88 ?  49  ASP IE O   1 
ATOM 20012 C CB  . ASP W  2 49  ? 387.994 196.997 348.378 1.00 62.88 ?  49  ASP IE CB  1 
ATOM 20013 C CG  . ASP W  2 49  ? 388.242 198.421 348.815 1.00 62.88 ?  49  ASP IE CG  1 
ATOM 20014 O OD1 . ASP W  2 49  ? 388.765 199.204 348.001 1.00 62.88 ?  49  ASP IE OD1 1 
ATOM 20015 O OD2 . ASP W  2 49  ? 387.910 198.761 349.971 1.00 62.88 -1 49  ASP IE OD2 1 
ATOM 20016 N N   . VAL W  2 50  ? 385.941 196.735 346.066 1.00 57.64 ?  50  VAL IE N   1 
ATOM 20017 C CA  . VAL W  2 50  ? 384.987 196.817 344.959 1.00 57.64 ?  50  VAL IE CA  1 
ATOM 20018 C C   . VAL W  2 50  ? 384.310 198.180 344.913 1.00 57.64 ?  50  VAL IE C   1 
ATOM 20019 O O   . VAL W  2 50  ? 384.202 198.803 343.850 1.00 57.64 ?  50  VAL IE O   1 
ATOM 20020 C CB  . VAL W  2 50  ? 383.946 195.692 345.071 1.00 57.64 ?  50  VAL IE CB  1 
ATOM 20021 C CG1 . VAL W  2 50  ? 382.994 195.732 343.888 1.00 57.64 ?  50  VAL IE CG1 1 
ATOM 20022 C CG2 . VAL W  2 50  ? 384.617 194.339 345.204 1.00 57.64 ?  50  VAL IE CG2 1 
ATOM 20023 N N   . ALA W  2 51  ? 383.860 198.675 346.060 1.00 58.29 ?  51  ALA IE N   1 
ATOM 20024 C CA  . ALA W  2 51  ? 383.182 199.963 346.082 1.00 58.29 ?  51  ALA IE CA  1 
ATOM 20025 C C   . ALA W  2 51  ? 384.140 201.138 345.984 1.00 58.29 ?  51  ALA IE C   1 
ATOM 20026 O O   . ALA W  2 51  ? 383.680 202.282 345.937 1.00 58.29 ?  51  ALA IE O   1 
ATOM 20027 C CB  . ALA W  2 51  ? 382.331 200.097 347.341 1.00 58.29 ?  51  ALA IE CB  1 
ATOM 20028 N N   . ALA W  2 52  ? 385.448 200.894 345.964 1.00 58.47 ?  52  ALA IE N   1 
ATOM 20029 C CA  . ALA W  2 52  ? 386.387 201.950 345.623 1.00 58.47 ?  52  ALA IE CA  1 
ATOM 20030 C C   . ALA W  2 52  ? 386.728 201.953 344.142 1.00 58.47 ?  52  ALA IE C   1 
ATOM 20031 O O   . ALA W  2 52  ? 386.843 203.024 343.549 1.00 58.47 ?  52  ALA IE O   1 
ATOM 20032 C CB  . ALA W  2 52  ? 387.665 201.824 346.445 1.00 58.47 ?  52  ALA IE CB  1 
ATOM 20033 N N   . VAL W  2 53  ? 386.877 200.782 343.512 1.00 58.50 ?  53  VAL IE N   1 
ATOM 20034 C CA  . VAL W  2 53  ? 387.141 200.787 342.076 1.00 58.50 ?  53  VAL IE CA  1 
ATOM 20035 C C   . VAL W  2 53  ? 385.886 201.157 341.300 1.00 58.50 ?  53  VAL IE C   1 
ATOM 20036 O O   . VAL W  2 53  ? 385.980 201.708 340.199 1.00 58.50 ?  53  VAL IE O   1 
ATOM 20037 C CB  . VAL W  2 53  ? 387.720 199.444 341.594 1.00 58.50 ?  53  VAL IE CB  1 
ATOM 20038 C CG1 . VAL W  2 53  ? 389.035 199.173 342.262 1.00 58.50 ?  53  VAL IE CG1 1 
ATOM 20039 C CG2 . VAL W  2 53  ? 386.771 198.308 341.857 1.00 58.50 ?  53  VAL IE CG2 1 
ATOM 20040 N N   . LYS W  2 54  ? 384.700 200.915 341.866 1.00 59.35 ?  54  LYS IE N   1 
ATOM 20041 C CA  . LYS W  2 54  ? 383.477 201.342 341.197 1.00 59.35 ?  54  LYS IE CA  1 
ATOM 20042 C C   . LYS W  2 54  ? 383.310 202.854 341.269 1.00 59.35 ?  54  LYS IE C   1 
ATOM 20043 O O   . LYS W  2 54  ? 382.784 203.465 340.334 1.00 59.35 ?  54  LYS IE O   1 
ATOM 20044 C CB  . LYS W  2 54  ? 382.274 200.629 341.809 1.00 59.35 ?  54  LYS IE CB  1 
ATOM 20045 C CG  . LYS W  2 54  ? 380.967 200.860 341.079 1.00 59.35 ?  54  LYS IE CG  1 
ATOM 20046 C CD  . LYS W  2 54  ? 379.836 200.073 341.709 1.00 59.35 ?  54  LYS IE CD  1 
ATOM 20047 C CE  . LYS W  2 54  ? 378.543 200.263 340.932 1.00 59.35 ?  54  LYS IE CE  1 
ATOM 20048 N NZ  . LYS W  2 54  ? 378.026 201.657 341.032 1.00 59.35 ?  54  LYS IE NZ  1 
ATOM 20049 N N   . ALA W  2 55  ? 383.769 203.476 342.354 1.00 58.70 ?  55  ALA IE N   1 
ATOM 20050 C CA  . ALA W  2 55  ? 383.800 204.929 342.443 1.00 58.70 ?  55  ALA IE CA  1 
ATOM 20051 C C   . ALA W  2 55  ? 385.032 205.527 341.789 1.00 58.70 ?  55  ALA IE C   1 
ATOM 20052 O O   . ALA W  2 55  ? 385.105 206.750 341.641 1.00 58.70 ?  55  ALA IE O   1 
ATOM 20053 C CB  . ALA W  2 55  ? 383.739 205.373 343.904 1.00 58.70 ?  55  ALA IE CB  1 
ATOM 20054 N N   . ALA W  2 56  ? 386.004 204.699 341.423 1.00 57.98 ?  56  ALA IE N   1 
ATOM 20055 C CA  . ALA W  2 56  ? 387.196 205.154 340.730 1.00 57.98 ?  56  ALA IE CA  1 
ATOM 20056 C C   . ALA W  2 56  ? 387.000 205.189 339.223 1.00 57.98 ?  56  ALA IE C   1 
ATOM 20057 O O   . ALA W  2 56  ? 387.321 206.194 338.588 1.00 57.98 ?  56  ALA IE O   1 
ATOM 20058 C CB  . ALA W  2 56  ? 388.383 204.259 341.080 1.00 57.98 ?  56  ALA IE CB  1 
ATOM 20059 N N   . THR W  2 57  ? 386.475 204.108 338.638 1.00 60.06 ?  57  THR IE N   1 
ATOM 20060 C CA  . THR W  2 57  ? 386.369 204.047 337.184 1.00 60.06 ?  57  THR IE CA  1 
ATOM 20061 C C   . THR W  2 57  ? 385.284 204.968 336.654 1.00 60.06 ?  57  THR IE C   1 
ATOM 20062 O O   . THR W  2 57  ? 385.397 205.451 335.525 1.00 60.06 ?  57  THR IE O   1 
ATOM 20063 C CB  . THR W  2 57  ? 386.095 202.628 336.709 1.00 60.06 ?  57  THR IE CB  1 
ATOM 20064 O OG1 . THR W  2 57  ? 384.848 202.186 337.247 1.00 60.06 ?  57  THR IE OG1 1 
ATOM 20065 C CG2 . THR W  2 57  ? 387.205 201.695 337.135 1.00 60.06 ?  57  THR IE CG2 1 
ATOM 20066 N N   . GLU W  2 58  ? 384.240 205.233 337.441 1.00 62.28 ?  58  GLU IE N   1 
ATOM 20067 C CA  . GLU W  2 58  ? 383.230 206.194 337.010 1.00 62.28 ?  58  GLU IE CA  1 
ATOM 20068 C C   . GLU W  2 58  ? 383.805 207.600 336.941 1.00 62.28 ?  58  GLU IE C   1 
ATOM 20069 O O   . GLU W  2 58  ? 383.563 208.329 335.971 1.00 62.28 ?  58  GLU IE O   1 
ATOM 20070 C CB  . GLU W  2 58  ? 382.028 206.154 337.948 1.00 62.28 ?  58  GLU IE CB  1 
ATOM 20071 C CG  . GLU W  2 58  ? 381.204 204.891 337.830 1.00 62.28 ?  58  GLU IE CG  1 
ATOM 20072 C CD  . GLU W  2 58  ? 380.043 204.862 338.801 1.00 62.28 ?  58  GLU IE CD  1 
ATOM 20073 O OE1 . GLU W  2 58  ? 379.964 205.763 339.663 1.00 62.28 ?  58  GLU IE OE1 1 
ATOM 20074 O OE2 . GLU W  2 58  ? 379.207 203.940 338.699 1.00 62.28 -1 58  GLU IE OE2 1 
ATOM 20075 N N   . ALA W  2 59  ? 384.600 207.983 337.940 1.00 61.36 ?  59  ALA IE N   1 
ATOM 20076 C CA  . ALA W  2 59  ? 385.258 209.282 337.901 1.00 61.36 ?  59  ALA IE CA  1 
ATOM 20077 C C   . ALA W  2 59  ? 386.335 209.333 336.830 1.00 61.36 ?  59  ALA IE C   1 
ATOM 20078 O O   . ALA W  2 59  ? 386.534 210.381 336.207 1.00 61.36 ?  59  ALA IE O   1 
ATOM 20079 C CB  . ALA W  2 59  ? 385.856 209.611 339.265 1.00 61.36 ?  59  ALA IE CB  1 
ATOM 20080 N N   . GLY W  2 60  ? 387.019 208.215 336.588 1.00 60.36 ?  60  GLY IE N   1 
ATOM 20081 C CA  . GLY W  2 60  ? 388.015 208.181 335.533 1.00 60.36 ?  60  GLY IE CA  1 
ATOM 20082 C C   . GLY W  2 60  ? 387.402 208.314 334.155 1.00 60.36 ?  60  GLY IE C   1 
ATOM 20083 O O   . GLY W  2 60  ? 387.941 209.011 333.295 1.00 60.36 ?  60  GLY IE O   1 
ATOM 20084 N N   . GLN W  2 61  ? 386.250 207.674 333.939 1.00 61.09 ?  61  GLN IE N   1 
ATOM 20085 C CA  . GLN W  2 61  ? 385.506 207.845 332.697 1.00 61.09 ?  61  GLN IE CA  1 
ATOM 20086 C C   . GLN W  2 61  ? 384.998 209.270 332.547 1.00 61.09 ?  61  GLN IE C   1 
ATOM 20087 O O   . GLN W  2 61  ? 385.107 209.859 331.465 1.00 61.09 ?  61  GLN IE O   1 
ATOM 20088 C CB  . GLN W  2 61  ? 384.338 206.868 332.656 1.00 61.09 ?  61  GLN IE CB  1 
ATOM 20089 C CG  . GLN W  2 61  ? 383.493 206.978 331.415 1.00 61.09 ?  61  GLN IE CG  1 
ATOM 20090 C CD  . GLN W  2 61  ? 382.338 206.009 331.424 1.00 61.09 ?  61  GLN IE CD  1 
ATOM 20091 O OE1 . GLN W  2 61  ? 382.152 205.261 332.381 1.00 61.09 ?  61  GLN IE OE1 1 
ATOM 20092 N NE2 . GLN W  2 61  ? 381.546 206.022 330.360 1.00 61.09 ?  61  GLN IE NE2 1 
ATOM 20093 N N   . ARG W  2 62  ? 384.460 209.844 333.627 1.00 64.84 ?  62  ARG IE N   1 
ATOM 20094 C CA  . ARG W  2 62  ? 383.912 211.193 333.562 1.00 64.84 ?  62  ARG IE CA  1 
ATOM 20095 C C   . ARG W  2 62  ? 385.004 212.231 333.333 1.00 64.84 ?  62  ARG IE C   1 
ATOM 20096 O O   . ARG W  2 62  ? 384.755 213.260 332.696 1.00 64.84 ?  62  ARG IE O   1 
ATOM 20097 C CB  . ARG W  2 62  ? 383.127 211.489 334.841 1.00 64.84 ?  62  ARG IE CB  1 
ATOM 20098 C CG  . ARG W  2 62  ? 382.307 212.763 334.794 1.00 64.84 ?  62  ARG IE CG  1 
ATOM 20099 C CD  . ARG W  2 62  ? 381.429 212.930 336.023 1.00 64.84 ?  62  ARG IE CD  1 
ATOM 20100 N NE  . ARG W  2 62  ? 382.201 213.103 337.250 1.00 64.84 ?  62  ARG IE NE  1 
ATOM 20101 C CZ  . ARG W  2 62  ? 382.172 212.258 338.274 1.00 64.84 ?  62  ARG IE CZ  1 
ATOM 20102 N NH1 . ARG W  2 62  ? 381.403 211.181 338.225 1.00 64.84 ?  62  ARG IE NH1 1 
ATOM 20103 N NH2 . ARG W  2 62  ? 382.905 212.496 339.353 1.00 64.84 ?  62  ARG IE NH2 1 
ATOM 20104 N N   . ALA W  2 63  ? 386.223 211.963 333.797 1.00 61.76 ?  63  ALA IE N   1 
ATOM 20105 C CA  . ALA W  2 63  ? 387.323 212.877 333.530 1.00 61.76 ?  63  ALA IE CA  1 
ATOM 20106 C C   . ALA W  2 63  ? 387.951 212.645 332.163 1.00 61.76 ?  63  ALA IE C   1 
ATOM 20107 O O   . ALA W  2 63  ? 388.368 213.608 331.512 1.00 61.76 ?  63  ALA IE O   1 
ATOM 20108 C CB  . ALA W  2 63  ? 388.389 212.751 334.615 1.00 61.76 ?  63  ALA IE CB  1 
ATOM 20109 N N   . ALA W  2 64  ? 388.020 211.396 331.704 1.00 60.58 ?  64  ALA IE N   1 
ATOM 20110 C CA  . ALA W  2 64  ? 388.727 211.070 330.476 1.00 60.58 ?  64  ALA IE CA  1 
ATOM 20111 C C   . ALA W  2 64  ? 387.862 211.161 329.232 1.00 60.58 ?  64  ALA IE C   1 
ATOM 20112 O O   . ALA W  2 64  ? 388.398 211.061 328.126 1.00 60.58 ?  64  ALA IE O   1 
ATOM 20113 C CB  . ALA W  2 64  ? 389.322 209.666 330.568 1.00 60.58 ?  64  ALA IE CB  1 
ATOM 20114 N N   . GLU W  2 65  ? 386.546 211.333 329.368 1.00 66.07 ?  65  GLU IE N   1 
ATOM 20115 C CA  . GLU W  2 65  ? 385.747 211.633 328.185 1.00 66.07 ?  65  GLU IE CA  1 
ATOM 20116 C C   . GLU W  2 65  ? 385.974 213.048 327.674 1.00 66.07 ?  65  GLU IE C   1 
ATOM 20117 O O   . GLU W  2 65  ? 385.666 213.329 326.512 1.00 66.07 ?  65  GLU IE O   1 
ATOM 20118 C CB  . GLU W  2 65  ? 384.258 211.433 328.459 1.00 66.07 ?  65  GLU IE CB  1 
ATOM 20119 C CG  . GLU W  2 65  ? 383.810 209.991 328.505 1.00 66.07 ?  65  GLU IE CG  1 
ATOM 20120 C CD  . GLU W  2 65  ? 382.335 209.859 328.819 1.00 66.07 ?  65  GLU IE CD  1 
ATOM 20121 O OE1 . GLU W  2 65  ? 381.695 210.890 329.116 1.00 66.07 ?  65  GLU IE OE1 1 
ATOM 20122 O OE2 . GLU W  2 65  ? 381.815 208.725 328.773 1.00 66.07 -1 65  GLU IE OE2 1 
ATOM 20123 N N   . ARG W  2 66  ? 386.497 213.942 328.508 1.00 65.76 ?  66  ARG IE N   1 
ATOM 20124 C CA  . ARG W  2 66  ? 386.747 215.308 328.079 1.00 65.76 ?  66  ARG IE CA  1 
ATOM 20125 C C   . ARG W  2 66  ? 388.044 215.461 327.300 1.00 65.76 ?  66  ARG IE C   1 
ATOM 20126 O O   . ARG W  2 66  ? 388.280 216.534 326.737 1.00 65.76 ?  66  ARG IE O   1 
ATOM 20127 C CB  . ARG W  2 66  ? 386.771 216.239 329.290 1.00 65.76 ?  66  ARG IE CB  1 
ATOM 20128 C CG  . ARG W  2 66  ? 385.433 216.355 329.985 1.00 65.76 ?  66  ARG IE CG  1 
ATOM 20129 C CD  . ARG W  2 66  ? 385.493 217.271 331.192 1.00 65.76 ?  66  ARG IE CD  1 
ATOM 20130 N NE  . ARG W  2 66  ? 384.192 217.356 331.848 1.00 65.76 ?  66  ARG IE NE  1 
ATOM 20131 C CZ  . ARG W  2 66  ? 383.800 216.553 332.831 1.00 65.76 ?  66  ARG IE CZ  1 
ATOM 20132 N NH1 . ARG W  2 66  ? 384.613 215.611 333.280 1.00 65.76 ?  66  ARG IE NH1 1 
ATOM 20133 N NH2 . ARG W  2 66  ? 382.599 216.694 333.370 1.00 65.76 ?  66  ARG IE NH2 1 
ATOM 20134 N N   . VAL W  2 67  ? 388.886 214.432 327.250 1.00 63.91 ?  67  VAL IE N   1 
ATOM 20135 C CA  . VAL W  2 67  ? 390.189 214.546 326.609 1.00 63.91 ?  67  VAL IE CA  1 
ATOM 20136 C C   . VAL W  2 67  ? 390.401 213.556 325.475 1.00 63.91 ?  67  VAL IE C   1 
ATOM 20137 O O   . VAL W  2 67  ? 391.215 213.836 324.582 1.00 63.91 ?  67  VAL IE O   1 
ATOM 20138 C CB  . VAL W  2 67  ? 391.326 214.412 327.639 1.00 63.91 ?  67  VAL IE CB  1 
ATOM 20139 C CG1 . VAL W  2 67  ? 391.314 215.583 328.581 1.00 63.91 ?  67  VAL IE CG1 1 
ATOM 20140 C CG2 . VAL W  2 67  ? 391.159 213.146 328.424 1.00 63.91 ?  67  VAL IE CG2 1 
ATOM 20141 N N   . GLY W  2 68  ? 389.717 212.417 325.452 1.00 65.72 ?  68  GLY IE N   1 
ATOM 20142 C CA  . GLY W  2 68  ? 390.025 211.417 324.450 1.00 65.72 ?  68  GLY IE CA  1 
ATOM 20143 C C   . GLY W  2 68  ? 388.873 210.512 324.076 1.00 65.72 ?  68  GLY IE C   1 
ATOM 20144 O O   . GLY W  2 68  ? 387.722 210.776 324.433 1.00 65.72 ?  68  GLY IE O   1 
ATOM 20145 N N   . GLU W  2 69  ? 389.176 209.440 323.347 1.00 68.14 ?  69  GLU IE N   1 
ATOM 20146 C CA  . GLU W  2 69  ? 388.173 208.485 322.885 1.00 68.14 ?  69  GLU IE CA  1 
ATOM 20147 C C   . GLU W  2 69  ? 388.207 207.272 323.806 1.00 68.14 ?  69  GLU IE C   1 
ATOM 20148 O O   . GLU W  2 69  ? 389.083 206.411 323.691 1.00 68.14 ?  69  GLU IE O   1 
ATOM 20149 C CB  . GLU W  2 69  ? 388.422 208.093 321.433 1.00 68.14 ?  69  GLU IE CB  1 
ATOM 20150 C CG  . GLU W  2 69  ? 387.381 207.140 320.870 1.00 68.14 ?  69  GLU IE CG  1 
ATOM 20151 C CD  . GLU W  2 69  ? 387.591 206.839 319.398 1.00 68.14 ?  69  GLU IE CD  1 
ATOM 20152 O OE1 . GLU W  2 69  ? 388.552 207.377 318.811 1.00 68.14 ?  69  GLU IE OE1 1 
ATOM 20153 O OE2 . GLU W  2 69  ? 386.794 206.063 318.829 1.00 68.14 -1 69  GLU IE OE2 1 
ATOM 20154 N N   . VAL W  2 70  ? 387.244 207.209 324.719 1.00 64.13 ?  70  VAL IE N   1 
ATOM 20155 C CA  . VAL W  2 70  ? 387.141 206.100 325.660 1.00 64.13 ?  70  VAL IE CA  1 
ATOM 20156 C C   . VAL W  2 70  ? 386.430 204.944 324.973 1.00 64.13 ?  70  VAL IE C   1 
ATOM 20157 O O   . VAL W  2 70  ? 385.299 205.089 324.499 1.00 64.13 ?  70  VAL IE O   1 
ATOM 20158 C CB  . VAL W  2 70  ? 386.400 206.525 326.932 1.00 64.13 ?  70  VAL IE CB  1 
ATOM 20159 C CG1 . VAL W  2 70  ? 386.191 205.336 327.835 1.00 64.13 ?  70  VAL IE CG1 1 
ATOM 20160 C CG2 . VAL W  2 70  ? 387.180 207.598 327.653 1.00 64.13 ?  70  VAL IE CG2 1 
ATOM 20161 N N   . VAL W  2 71  ? 387.092 203.795 324.917 1.00 62.67 ?  71  VAL IE N   1 
ATOM 20162 C CA  . VAL W  2 71  ? 386.524 202.614 324.285 1.00 62.67 ?  71  VAL IE CA  1 
ATOM 20163 C C   . VAL W  2 71  ? 385.723 201.785 325.275 1.00 62.67 ?  71  VAL IE C   1 
ATOM 20164 O O   . VAL W  2 71  ? 384.566 201.445 325.021 1.00 62.67 ?  71  VAL IE O   1 
ATOM 20165 C CB  . VAL W  2 71  ? 387.648 201.783 323.637 1.00 62.67 ?  71  VAL IE CB  1 
ATOM 20166 C CG1 . VAL W  2 71  ? 387.096 200.487 323.085 1.00 62.67 ?  71  VAL IE CG1 1 
ATOM 20167 C CG2 . VAL W  2 71  ? 388.321 202.587 322.546 1.00 62.67 ?  71  VAL IE CG2 1 
ATOM 20168 N N   . ALA W  2 72  ? 386.308 201.452 326.422 1.00 59.80 ?  72  ALA IE N   1 
ATOM 20169 C CA  . ALA W  2 72  ? 385.649 200.535 327.338 1.00 59.80 ?  72  ALA IE CA  1 
ATOM 20170 C C   . ALA W  2 72  ? 385.974 200.890 328.778 1.00 59.80 ?  72  ALA IE C   1 
ATOM 20171 O O   . ALA W  2 72  ? 387.102 201.267 329.099 1.00 59.80 ?  72  ALA IE O   1 
ATOM 20172 C CB  . ALA W  2 72  ? 386.056 199.089 327.056 1.00 59.80 ?  72  ALA IE CB  1 
ATOM 20173 N N   . VAL W  2 73  ? 384.964 200.769 329.633 1.00 58.11 ?  73  VAL IE N   1 
ATOM 20174 C CA  . VAL W  2 73  ? 385.069 200.969 331.073 1.00 58.11 ?  73  VAL IE CA  1 
ATOM 20175 C C   . VAL W  2 73  ? 384.410 199.769 331.729 1.00 58.11 ?  73  VAL IE C   1 
ATOM 20176 O O   . VAL W  2 73  ? 383.221 199.521 331.504 1.00 58.11 ?  73  VAL IE O   1 
ATOM 20177 C CB  . VAL W  2 73  ? 384.366 202.257 331.531 1.00 58.11 ?  73  VAL IE CB  1 
ATOM 20178 C CG1 . VAL W  2 73  ? 384.401 202.366 333.036 1.00 58.11 ?  73  VAL IE CG1 1 
ATOM 20179 C CG2 . VAL W  2 73  ? 384.968 203.482 330.879 1.00 58.11 ?  73  VAL IE CG2 1 
ATOM 20180 N N   . HIS W  2 74  ? 385.159 199.029 332.542 1.00 59.35 ?  74  HIS IE N   1 
ATOM 20181 C CA  . HIS W  2 74  ? 384.537 197.883 333.184 1.00 59.35 ?  74  HIS IE CA  1 
ATOM 20182 C C   . HIS W  2 74  ? 385.185 197.598 334.529 1.00 59.35 ?  74  HIS IE C   1 
ATOM 20183 O O   . HIS W  2 74  ? 386.387 197.797 334.717 1.00 59.35 ?  74  HIS IE O   1 
ATOM 20184 C CB  . HIS W  2 74  ? 384.605 196.637 332.303 1.00 59.35 ?  74  HIS IE CB  1 
ATOM 20185 C CG  . HIS W  2 74  ? 383.826 195.486 332.847 1.00 59.35 ?  74  HIS IE CG  1 
ATOM 20186 N ND1 . HIS W  2 74  ? 382.452 195.422 332.780 1.00 59.35 ?  74  HIS IE ND1 1 
ATOM 20187 C CD2 . HIS W  2 74  ? 384.222 194.382 333.519 1.00 59.35 ?  74  HIS IE CD2 1 
ATOM 20188 C CE1 . HIS W  2 74  ? 382.038 194.309 333.357 1.00 59.35 ?  74  HIS IE CE1 1 
ATOM 20189 N NE2 . HIS W  2 74  ? 383.093 193.659 333.813 1.00 59.35 ?  74  HIS IE NE2 1 
ATOM 20190 N N   . VAL W  2 75  ? 384.360 197.120 335.458 1.00 58.20 ?  75  VAL IE N   1 
ATOM 20191 C CA  . VAL W  2 75  ? 384.769 196.736 336.802 1.00 58.20 ?  75  VAL IE CA  1 
ATOM 20192 C C   . VAL W  2 75  ? 384.516 195.245 336.958 1.00 58.20 ?  75  VAL IE C   1 
ATOM 20193 O O   . VAL W  2 75  ? 383.432 194.759 336.618 1.00 58.20 ?  75  VAL IE O   1 
ATOM 20194 C CB  . VAL W  2 75  ? 383.991 197.528 337.866 1.00 58.20 ?  75  VAL IE CB  1 
ATOM 20195 C CG1 . VAL W  2 75  ? 384.354 197.071 339.260 1.00 58.20 ?  75  VAL IE CG1 1 
ATOM 20196 C CG2 . VAL W  2 75  ? 384.241 199.000 337.707 1.00 58.20 ?  75  VAL IE CG2 1 
ATOM 20197 N N   . ILE W  2 76  ? 385.511 194.522 337.458 1.00 58.33 ?  76  ILE IE N   1 
ATOM 20198 C CA  . ILE W  2 76  ? 385.373 193.112 337.794 1.00 58.33 ?  76  ILE IE CA  1 
ATOM 20199 C C   . ILE W  2 76  ? 385.486 192.992 339.312 1.00 58.33 ?  76  ILE IE C   1 
ATOM 20200 O O   . ILE W  2 76  ? 386.555 193.275 339.871 1.00 58.33 ?  76  ILE IE O   1 
ATOM 20201 C CB  . ILE W  2 76  ? 386.430 192.257 337.088 1.00 58.33 ?  76  ILE IE CB  1 
ATOM 20202 C CG1 . ILE W  2 76  ? 386.276 192.374 335.576 1.00 58.33 ?  76  ILE IE CG1 1 
ATOM 20203 C CG2 . ILE W  2 76  ? 386.298 190.817 337.505 1.00 58.33 ?  76  ILE IE CG2 1 
ATOM 20204 C CD1 . ILE W  2 76  ? 387.418 191.772 334.802 1.00 58.33 ?  76  ILE IE CD1 1 
ATOM 20205 N N   . PRO W  2 77  ? 384.419 192.606 340.017 1.00 55.80 ?  77  PRO IE N   1 
ATOM 20206 C CA  . PRO W  2 77  ? 384.475 192.634 341.488 1.00 55.80 ?  77  PRO IE CA  1 
ATOM 20207 C C   . PRO W  2 77  ? 385.359 191.559 342.089 1.00 55.80 ?  77  PRO IE C   1 
ATOM 20208 O O   . PRO W  2 77  ? 386.043 191.816 343.085 1.00 55.80 ?  77  PRO IE O   1 
ATOM 20209 C CB  . PRO W  2 77  ? 383.008 192.450 341.892 1.00 55.80 ?  77  PRO IE CB  1 
ATOM 20210 C CG  . PRO W  2 77  ? 382.230 192.866 340.702 1.00 55.80 ?  77  PRO IE CG  1 
ATOM 20211 C CD  . PRO W  2 77  ? 383.044 192.443 339.527 1.00 55.80 ?  77  PRO IE CD  1 
ATOM 20212 N N   . ARG W  2 78  ? 385.364 190.355 341.524 1.00 59.12 ?  78  ARG IE N   1 
ATOM 20213 C CA  . ARG W  2 78  ? 386.244 189.286 341.988 1.00 59.12 ?  78  ARG IE CA  1 
ATOM 20214 C C   . ARG W  2 78  ? 386.781 188.566 340.764 1.00 59.12 ?  78  ARG IE C   1 
ATOM 20215 O O   . ARG W  2 78  ? 386.115 187.669 340.223 1.00 59.12 ?  78  ARG IE O   1 
ATOM 20216 C CB  . ARG W  2 78  ? 385.524 188.316 342.920 1.00 59.12 ?  78  ARG IE CB  1 
ATOM 20217 C CG  . ARG W  2 78  ? 386.408 187.209 343.470 1.00 59.12 ?  78  ARG IE CG  1 
ATOM 20218 C CD  . ARG W  2 78  ? 385.620 186.292 344.387 1.00 59.12 ?  78  ARG IE CD  1 
ATOM 20219 N NE  . ARG W  2 78  ? 384.530 185.623 343.683 1.00 59.12 ?  78  ARG IE NE  1 
ATOM 20220 C CZ  . ARG W  2 78  ? 384.659 184.493 342.998 1.00 59.12 ?  78  ARG IE CZ  1 
ATOM 20221 N NH1 . ARG W  2 78  ? 385.834 183.885 342.927 1.00 59.12 ?  78  ARG IE NH1 1 
ATOM 20222 N NH2 . ARG W  2 78  ? 383.608 183.965 342.390 1.00 59.12 ?  78  ARG IE NH2 1 
ATOM 20223 N N   . PRO W  2 79  ? 387.963 188.939 340.284 1.00 59.81 ?  79  PRO IE N   1 
ATOM 20224 C CA  . PRO W  2 79  ? 388.539 188.232 339.142 1.00 59.81 ?  79  PRO IE CA  1 
ATOM 20225 C C   . PRO W  2 79  ? 389.025 186.860 339.567 1.00 59.81 ?  79  PRO IE C   1 
ATOM 20226 O O   . PRO W  2 79  ? 389.487 186.667 340.693 1.00 59.81 ?  79  PRO IE O   1 
ATOM 20227 C CB  . PRO W  2 79  ? 389.697 189.136 338.718 1.00 59.81 ?  79  PRO IE CB  1 
ATOM 20228 C CG  . PRO W  2 79  ? 390.098 189.808 339.965 1.00 59.81 ?  79  PRO IE CG  1 
ATOM 20229 C CD  . PRO W  2 79  ? 388.844 190.014 340.762 1.00 59.81 ?  79  PRO IE CD  1 
ATOM 20230 N N   . HIS W  2 80  ? 388.888 185.900 338.662 1.00 61.40 ?  80  HIS IE N   1 
ATOM 20231 C CA  . HIS W  2 80  ? 389.272 184.532 338.957 1.00 61.40 ?  80  HIS IE CA  1 
ATOM 20232 C C   . HIS W  2 80  ? 390.790 184.424 339.040 1.00 61.40 ?  80  HIS IE C   1 
ATOM 20233 O O   . HIS W  2 80  ? 391.520 185.237 338.467 1.00 61.40 ?  80  HIS IE O   1 
ATOM 20234 C CB  . HIS W  2 80  ? 388.712 183.598 337.889 1.00 61.40 ?  80  HIS IE CB  1 
ATOM 20235 C CG  . HIS W  2 80  ? 388.807 182.147 338.236 1.00 61.40 ?  80  HIS IE CG  1 
ATOM 20236 N ND1 . HIS W  2 80  ? 389.903 181.375 337.922 1.00 61.40 ?  80  HIS IE ND1 1 
ATOM 20237 C CD2 . HIS W  2 80  ? 387.941 181.327 338.875 1.00 61.40 ?  80  HIS IE CD2 1 
ATOM 20238 C CE1 . HIS W  2 80  ? 389.707 180.142 338.350 1.00 61.40 ?  80  HIS IE CE1 1 
ATOM 20239 N NE2 . HIS W  2 80  ? 388.524 180.086 338.932 1.00 61.40 ?  80  HIS IE NE2 1 
ATOM 20240 N N   . VAL W  2 81  ? 391.262 183.419 339.784 1.00 62.23 ?  81  VAL IE N   1 
ATOM 20241 C CA  . VAL W  2 81  ? 392.686 183.298 340.083 1.00 62.23 ?  81  VAL IE CA  1 
ATOM 20242 C C   . VAL W  2 81  ? 393.487 182.957 338.828 1.00 62.23 ?  81  VAL IE C   1 
ATOM 20243 O O   . VAL W  2 81  ? 394.660 183.336 338.707 1.00 62.23 ?  81  VAL IE O   1 
ATOM 20244 C CB  . VAL W  2 81  ? 392.886 182.276 341.223 1.00 62.23 ?  81  VAL IE CB  1 
ATOM 20245 C CG1 . VAL W  2 81  ? 392.442 180.881 340.815 1.00 62.23 ?  81  VAL IE CG1 1 
ATOM 20246 C CG2 . VAL W  2 81  ? 394.323 182.268 341.729 1.00 62.23 ?  81  VAL IE CG2 1 
ATOM 20247 N N   . ASN W  2 82  ? 392.858 182.308 337.847 1.00 61.94 ?  82  ASN IE N   1 
ATOM 20248 C CA  . ASN W  2 82  ? 393.538 182.051 336.585 1.00 61.94 ?  82  ASN IE CA  1 
ATOM 20249 C C   . ASN W  2 82  ? 393.702 183.335 335.782 1.00 61.94 ?  82  ASN IE C   1 
ATOM 20250 O O   . ASN W  2 82  ? 394.682 183.479 335.043 1.00 61.94 ?  82  ASN IE O   1 
ATOM 20251 C CB  . ASN W  2 82  ? 392.763 181.003 335.788 1.00 61.94 ?  82  ASN IE CB  1 
ATOM 20252 C CG  . ASN W  2 82  ? 393.651 180.175 334.881 1.00 61.94 ?  82  ASN IE CG  1 
ATOM 20253 O OD1 . ASN W  2 82  ? 393.242 179.121 334.403 1.00 61.94 ?  82  ASN IE OD1 1 
ATOM 20254 N ND2 . ASN W  2 82  ? 394.875 180.631 334.657 1.00 61.94 ?  82  ASN IE ND2 1 
ATOM 20255 N N   . VAL W  2 83  ? 392.772 184.280 335.936 1.00 62.15 ?  83  VAL IE N   1 
ATOM 20256 C CA  . VAL W  2 83  ? 392.881 185.563 335.249 1.00 62.15 ?  83  VAL IE CA  1 
ATOM 20257 C C   . VAL W  2 83  ? 394.013 186.391 335.840 1.00 62.15 ?  83  VAL IE C   1 
ATOM 20258 O O   . VAL W  2 83  ? 394.810 186.989 335.110 1.00 62.15 ?  83  VAL IE O   1 
ATOM 20259 C CB  . VAL W  2 83  ? 391.537 186.307 335.308 1.00 62.15 ?  83  VAL IE CB  1 
ATOM 20260 C CG1 . VAL W  2 83  ? 391.646 187.679 334.683 1.00 62.15 ?  83  VAL IE CG1 1 
ATOM 20261 C CG2 . VAL W  2 83  ? 390.475 185.500 334.612 1.00 62.15 ?  83  VAL IE CG2 1 
ATOM 20262 N N   . ASP W  2 84  ? 394.127 186.415 337.168 1.00 64.64 ?  84  ASP IE N   1 
ATOM 20263 C CA  . ASP W  2 84  ? 395.247 187.107 337.794 1.00 64.64 ?  84  ASP IE CA  1 
ATOM 20264 C C   . ASP W  2 84  ? 396.564 186.363 337.618 1.00 64.64 ?  84  ASP IE C   1 
ATOM 20265 O O   . ASP W  2 84  ? 397.627 186.970 337.776 1.00 64.64 ?  84  ASP IE O   1 
ATOM 20266 C CB  . ASP W  2 84  ? 394.980 187.317 339.285 1.00 64.64 ?  84  ASP IE CB  1 
ATOM 20267 C CG  . ASP W  2 84  ? 393.914 188.356 339.546 1.00 64.64 ?  84  ASP IE CG  1 
ATOM 20268 O OD1 . ASP W  2 84  ? 393.762 189.273 338.715 1.00 64.64 ?  84  ASP IE OD1 1 
ATOM 20269 O OD2 . ASP W  2 84  ? 393.236 188.262 340.589 1.00 64.64 -1 84  ASP IE OD2 1 
ATOM 20270 N N   . ALA W  2 85  ? 396.524 185.073 337.291 1.00 62.56 ?  85  ALA IE N   1 
ATOM 20271 C CA  . ALA W  2 85  ? 397.750 184.298 337.168 1.00 62.56 ?  85  ALA IE CA  1 
ATOM 20272 C C   . ALA W  2 85  ? 398.326 184.307 335.759 1.00 62.56 ?  85  ALA IE C   1 
ATOM 20273 O O   . ALA W  2 85  ? 399.548 184.361 335.596 1.00 62.56 ?  85  ALA IE O   1 
ATOM 20274 C CB  . ALA W  2 85  ? 397.504 182.855 337.608 1.00 62.56 ?  85  ALA IE CB  1 
ATOM 20275 N N   . ALA W  2 86  ? 397.481 184.244 334.732 1.00 61.85 ?  86  ALA IE N   1 
ATOM 20276 C CA  . ALA W  2 86  ? 397.965 184.122 333.365 1.00 61.85 ?  86  ALA IE CA  1 
ATOM 20277 C C   . ALA W  2 86  ? 397.864 185.408 332.560 1.00 61.85 ?  86  ALA IE C   1 
ATOM 20278 O O   . ALA W  2 86  ? 397.959 185.355 331.331 1.00 61.85 ?  86  ALA IE O   1 
ATOM 20279 C CB  . ALA W  2 86  ? 397.210 183.012 332.630 1.00 61.85 ?  86  ALA IE CB  1 
ATOM 20280 N N   . LEU W  2 87  ? 397.660 186.547 333.203 1.00 62.12 ?  87  LEU IE N   1 
ATOM 20281 C CA  . LEU W  2 87  ? 397.559 187.829 332.530 1.00 62.12 ?  87  LEU IE CA  1 
ATOM 20282 C C   . LEU W  2 87  ? 398.319 188.891 333.318 1.00 62.12 ?  87  LEU IE C   1 
ATOM 20283 O O   . LEU W  2 87  ? 398.535 188.736 334.524 1.00 62.12 ?  87  LEU IE O   1 
ATOM 20284 C CB  . LEU W  2 87  ? 396.087 188.234 332.376 1.00 62.12 ?  87  LEU IE CB  1 
ATOM 20285 C CG  . LEU W  2 87  ? 395.151 187.447 331.470 1.00 62.12 ?  87  LEU IE CG  1 
ATOM 20286 C CD1 . LEU W  2 87  ? 393.750 188.002 331.582 1.00 62.12 ?  87  LEU IE CD1 1 
ATOM 20287 C CD2 . LEU W  2 87  ? 395.623 187.526 330.049 1.00 62.12 ?  87  LEU IE CD2 1 
ATOM 20288 N N   . PRO W  2 88  ? 398.762 189.981 332.665 1.00 61.47 ?  88  PRO IE N   1 
ATOM 20289 C CA  . PRO W  2 88  ? 399.480 191.029 333.425 1.00 61.47 ?  88  PRO IE CA  1 
ATOM 20290 C C   . PRO W  2 88  ? 398.550 192.016 334.128 1.00 61.47 ?  88  PRO IE C   1 
ATOM 20291 O O   . PRO W  2 88  ? 398.370 193.167 333.736 1.00 61.47 ?  88  PRO IE O   1 
ATOM 20292 C CB  . PRO W  2 88  ? 400.312 191.714 332.341 1.00 61.47 ?  88  PRO IE CB  1 
ATOM 20293 C CG  . PRO W  2 88  ? 399.519 191.547 331.112 1.00 61.47 ?  88  PRO IE CG  1 
ATOM 20294 C CD  . PRO W  2 88  ? 398.860 190.208 331.212 1.00 61.47 ?  88  PRO IE CD  1 
ATOM 20295 N N   . LEU W  2 89  ? 397.942 191.561 335.219 1.00 62.02 ?  89  LEU IE N   1 
ATOM 20296 C CA  . LEU W  2 89  ? 396.973 192.367 335.950 1.00 62.02 ?  89  LEU IE CA  1 
ATOM 20297 C C   . LEU W  2 89  ? 397.444 192.676 337.367 1.00 62.02 ?  89  LEU IE C   1 
ATOM 20298 O O   . LEU W  2 89  ? 396.632 192.918 338.260 1.00 62.02 ?  89  LEU IE O   1 
ATOM 20299 C CB  . LEU W  2 89  ? 395.602 191.691 335.971 1.00 62.02 ?  89  LEU IE CB  1 
ATOM 20300 C CG  . LEU W  2 89  ? 394.639 191.992 334.815 1.00 62.02 ?  89  LEU IE CG  1 
ATOM 20301 C CD1 . LEU W  2 89  ? 394.436 193.466 334.726 1.00 62.02 ?  89  LEU IE CD1 1 
ATOM 20302 C CD2 . LEU W  2 89  ? 395.085 191.501 333.484 1.00 62.02 ?  89  LEU IE CD2 1 
ATOM 20303 N N   . GLY W  2 90  ? 398.755 192.665 337.587 1.00 65.10 ?  90  GLY IE N   1 
ATOM 20304 C CA  . GLY W  2 90  ? 399.325 193.203 338.802 1.00 65.10 ?  90  GLY IE CA  1 
ATOM 20305 C C   . GLY W  2 90  ? 399.331 192.290 340.008 1.00 65.10 ?  90  GLY IE C   1 
ATOM 20306 O O   . GLY W  2 90  ? 399.858 192.689 341.053 1.00 65.10 ?  90  GLY IE O   1 
ATOM 20307 N N   . ARG W  2 91  ? 398.764 191.091 339.918 1.00 67.75 ?  91  ARG IE N   1 
ATOM 20308 C CA  . ARG W  2 91  ? 398.776 190.149 341.036 1.00 67.75 ?  91  ARG IE CA  1 
ATOM 20309 C C   . ARG W  2 91  ? 399.293 188.794 340.594 1.00 67.75 ?  91  ARG IE C   1 
ATOM 20310 O O   . ARG W  2 91  ? 398.695 187.754 340.871 1.00 67.75 ?  91  ARG IE O   1 
ATOM 20311 C CB  . ARG W  2 91  ? 397.403 189.990 341.673 1.00 67.75 ?  91  ARG IE CB  1 
ATOM 20312 C CG  . ARG W  2 91  ? 396.919 191.234 342.350 1.00 67.75 ?  91  ARG IE CG  1 
ATOM 20313 C CD  . ARG W  2 91  ? 397.774 191.583 343.548 1.00 67.75 ?  91  ARG IE CD  1 
ATOM 20314 N NE  . ARG W  2 91  ? 397.288 192.781 344.222 1.00 67.75 ?  91  ARG IE NE  1 
ATOM 20315 C CZ  . ARG W  2 91  ? 397.699 194.011 343.935 1.00 67.75 ?  91  ARG IE CZ  1 
ATOM 20316 N NH1 . ARG W  2 91  ? 398.603 194.202 342.987 1.00 67.75 ?  91  ARG IE NH1 1 
ATOM 20317 N NH2 . ARG W  2 91  ? 397.206 195.049 344.593 1.00 67.75 ?  91  ARG IE NH2 1 
ATOM 20318 N N   . THR W  2 92  ? 400.410 188.791 339.890 1.00 72.86 ?  92  THR IE N   1 
ATOM 20319 C CA  . THR W  2 92  ? 401.083 187.542 339.578 1.00 72.86 ?  92  THR IE CA  1 
ATOM 20320 C C   . THR W  2 92  ? 401.748 187.018 340.843 1.00 72.86 ?  92  THR IE C   1 
ATOM 20321 O O   . THR W  2 92  ? 402.580 187.724 341.428 1.00 72.86 ?  92  THR IE O   1 
ATOM 20322 C CB  . THR W  2 92  ? 402.116 187.748 338.482 1.00 72.86 ?  92  THR IE CB  1 
ATOM 20323 O OG1 . THR W  2 92  ? 401.477 188.289 337.320 1.00 72.86 ?  92  THR IE OG1 1 
ATOM 20324 C CG2 . THR W  2 92  ? 402.771 186.425 338.122 1.00 72.86 ?  92  THR IE CG2 1 
ATOM 20325 N N   . PRO W  2 93  ? 401.407 185.810 341.316 1.00 72.40 ?  93  PRO IE N   1 
ATOM 20326 C CA  . PRO W  2 93  ? 401.946 185.278 342.572 1.00 72.40 ?  93  PRO IE CA  1 
ATOM 20327 C C   . PRO W  2 93  ? 403.432 184.937 342.492 1.00 72.40 ?  93  PRO IE C   1 
ATOM 20328 O O   . PRO W  2 93  ? 403.941 184.751 341.387 1.00 72.40 ?  93  PRO IE O   1 
ATOM 20329 C CB  . PRO W  2 93  ? 401.115 184.010 342.796 1.00 72.40 ?  93  PRO IE CB  1 
ATOM 20330 C CG  . PRO W  2 93  ? 399.889 184.199 341.970 1.00 72.40 ?  93  PRO IE CG  1 
ATOM 20331 C CD  . PRO W  2 93  ? 400.361 184.937 340.765 1.00 72.40 ?  93  PRO IE CD  1 
ATOM 20332 N N   . ALA X  2 2   ? 405.682 217.855 343.715 1.00 63.30 ?  2   ALA IF N   1 
ATOM 20333 C CA  . ALA X  2 2   ? 405.768 217.159 342.438 1.00 63.30 ?  2   ALA IF CA  1 
ATOM 20334 C C   . ALA X  2 2   ? 405.588 218.129 341.281 1.00 63.30 ?  2   ALA IF C   1 
ATOM 20335 O O   . ALA X  2 2   ? 404.825 219.086 341.373 1.00 63.30 ?  2   ALA IF O   1 
ATOM 20336 C CB  . ALA X  2 2   ? 404.732 216.049 342.364 1.00 63.30 ?  2   ALA IF CB  1 
ATOM 20337 N N   . ASP X  2 3   ? 406.298 217.872 340.191 1.00 61.49 ?  3   ASP IF N   1 
ATOM 20338 C CA  . ASP X  2 3   ? 406.205 218.718 339.019 1.00 61.49 ?  3   ASP IF CA  1 
ATOM 20339 C C   . ASP X  2 3   ? 404.896 218.455 338.285 1.00 61.49 ?  3   ASP IF C   1 
ATOM 20340 O O   . ASP X  2 3   ? 404.247 217.427 338.472 1.00 61.49 ?  3   ASP IF O   1 
ATOM 20341 C CB  . ASP X  2 3   ? 407.392 218.470 338.096 1.00 61.49 ?  3   ASP IF CB  1 
ATOM 20342 C CG  . ASP X  2 3   ? 408.705 218.894 338.715 1.00 61.49 ?  3   ASP IF CG  1 
ATOM 20343 O OD1 . ASP X  2 3   ? 408.698 219.834 339.536 1.00 61.49 ?  3   ASP IF OD1 1 
ATOM 20344 O OD2 . ASP X  2 3   ? 409.743 218.284 338.384 1.00 61.49 -1 3   ASP IF OD2 1 
ATOM 20345 N N   . ALA X  2 4   ? 404.520 219.394 337.422 1.00 55.80 ?  4   ALA IF N   1 
ATOM 20346 C CA  . ALA X  2 4   ? 403.254 219.314 336.705 1.00 55.80 ?  4   ALA IF CA  1 
ATOM 20347 C C   . ALA X  2 4   ? 403.388 218.369 335.516 1.00 55.80 ?  4   ALA IF C   1 
ATOM 20348 O O   . ALA X  2 4   ? 404.352 217.610 335.397 1.00 55.80 ?  4   ALA IF O   1 
ATOM 20349 C CB  . ALA X  2 4   ? 402.800 220.702 336.274 1.00 55.80 ?  4   ALA IF CB  1 
ATOM 20350 N N   . LEU X  2 5   ? 402.414 218.394 334.613 1.00 53.47 ?  5   LEU IF N   1 
ATOM 20351 C CA  . LEU X  2 5   ? 402.408 217.446 333.505 1.00 53.47 ?  5   LEU IF CA  1 
ATOM 20352 C C   . LEU X  2 5   ? 401.710 218.058 332.305 1.00 53.47 ?  5   LEU IF C   1 
ATOM 20353 O O   . LEU X  2 5   ? 400.536 218.423 332.399 1.00 53.47 ?  5   LEU IF O   1 
ATOM 20354 C CB  . LEU X  2 5   ? 401.709 216.158 333.920 1.00 53.47 ?  5   LEU IF CB  1 
ATOM 20355 C CG  . LEU X  2 5   ? 401.722 215.042 332.895 1.00 53.47 ?  5   LEU IF CG  1 
ATOM 20356 C CD1 . LEU X  2 5   ? 403.152 214.681 332.659 1.00 53.47 ?  5   LEU IF CD1 1 
ATOM 20357 C CD2 . LEU X  2 5   ? 400.950 213.854 333.420 1.00 53.47 ?  5   LEU IF CD2 1 
ATOM 20358 N N   . GLY X  2 6   ? 402.411 218.154 331.179 1.00 54.94 ?  6   GLY IF N   1 
ATOM 20359 C CA  . GLY X  2 6   ? 401.782 218.593 329.951 1.00 54.94 ?  6   GLY IF CA  1 
ATOM 20360 C C   . GLY X  2 6   ? 401.976 217.574 328.852 1.00 54.94 ?  6   GLY IF C   1 
ATOM 20361 O O   . GLY X  2 6   ? 403.097 217.111 328.628 1.00 54.94 ?  6   GLY IF O   1 
ATOM 20362 N N   . MET X  2 7   ? 400.903 217.203 328.162 1.00 57.33 ?  7   MET IF N   1 
ATOM 20363 C CA  . MET X  2 7   ? 400.950 216.121 327.193 1.00 57.33 ?  7   MET IF CA  1 
ATOM 20364 C C   . MET X  2 7   ? 400.316 216.567 325.889 1.00 57.33 ?  7   MET IF C   1 
ATOM 20365 O O   . MET X  2 7   ? 399.214 217.132 325.891 1.00 57.33 ?  7   MET IF O   1 
ATOM 20366 C CB  . MET X  2 7   ? 400.225 214.891 327.722 1.00 57.33 ?  7   MET IF CB  1 
ATOM 20367 C CG  . MET X  2 7   ? 400.870 214.249 328.915 1.00 57.33 ?  7   MET IF CG  1 
ATOM 20368 S SD  . MET X  2 7   ? 399.849 212.907 329.510 1.00 57.33 ?  7   MET IF SD  1 
ATOM 20369 C CE  . MET X  2 7   ? 398.502 213.851 330.211 1.00 57.33 ?  7   MET IF CE  1 
ATOM 20370 N N   . ILE X  2 8   ? 401.014 216.306 324.782 1.00 57.55 ?  8   ILE IF N   1 
ATOM 20371 C CA  . ILE X  2 8   ? 400.511 216.565 323.435 1.00 57.55 ?  8   ILE IF CA  1 
ATOM 20372 C C   . ILE X  2 8   ? 400.596 215.267 322.653 1.00 57.55 ?  8   ILE IF C   1 
ATOM 20373 O O   . ILE X  2 8   ? 401.698 214.812 322.332 1.00 57.55 ?  8   ILE IF O   1 
ATOM 20374 C CB  . ILE X  2 8   ? 401.315 217.649 322.702 1.00 57.55 ?  8   ILE IF CB  1 
ATOM 20375 C CG1 . ILE X  2 8   ? 401.410 218.927 323.521 1.00 57.55 ?  8   ILE IF CG1 1 
ATOM 20376 C CG2 . ILE X  2 8   ? 400.677 217.947 321.366 1.00 57.55 ?  8   ILE IF CG2 1 
ATOM 20377 C CD1 . ILE X  2 8   ? 400.112 219.572 323.798 1.00 57.55 ?  8   ILE IF CD1 1 
ATOM 20378 N N   . GLU X  2 9   ? 399.453 214.678 322.332 1.00 60.78 ?  9   GLU IF N   1 
ATOM 20379 C CA  . GLU X  2 9   ? 399.407 213.476 321.513 1.00 60.78 ?  9   GLU IF CA  1 
ATOM 20380 C C   . GLU X  2 9   ? 399.022 213.839 320.092 1.00 60.78 ?  9   GLU IF C   1 
ATOM 20381 O O   . GLU X  2 9   ? 397.968 214.449 319.870 1.00 60.78 ?  9   GLU IF O   1 
ATOM 20382 C CB  . GLU X  2 9   ? 398.414 212.461 322.058 1.00 60.78 ?  9   GLU IF CB  1 
ATOM 20383 C CG  . GLU X  2 9   ? 398.341 211.206 321.241 1.00 60.78 ?  9   GLU IF CG  1 
ATOM 20384 C CD  . GLU X  2 9   ? 397.371 210.218 321.822 1.00 60.78 ?  9   GLU IF CD  1 
ATOM 20385 O OE1 . GLU X  2 9   ? 396.769 210.535 322.866 1.00 60.78 ?  9   GLU IF OE1 1 
ATOM 20386 O OE2 . GLU X  2 9   ? 397.202 209.132 321.235 1.00 60.78 -1 9   GLU IF OE2 1 
ATOM 20387 N N   . VAL X  2 10  ? 399.872 213.441 319.144 1.00 58.96 ?  10  VAL IF N   1 
ATOM 20388 C CA  . VAL X  2 10  ? 399.756 213.771 317.729 1.00 58.96 ?  10  VAL IF CA  1 
ATOM 20389 C C   . VAL X  2 10  ? 399.870 212.474 316.939 1.00 58.96 ?  10  VAL IF C   1 
ATOM 20390 O O   . VAL X  2 10  ? 400.725 211.634 317.241 1.00 58.96 ?  10  VAL IF O   1 
ATOM 20391 C CB  . VAL X  2 10  ? 400.849 214.772 317.298 1.00 58.96 ?  10  VAL IF CB  1 
ATOM 20392 C CG1 . VAL X  2 10  ? 400.826 215.021 315.808 1.00 58.96 ?  10  VAL IF CG1 1 
ATOM 20393 C CG2 . VAL X  2 10  ? 400.700 216.088 318.032 1.00 58.96 ?  10  VAL IF CG2 1 
ATOM 20394 N N   . ARG X  2 11  ? 398.997 212.298 315.946 1.00 58.43 ?  11  ARG IF N   1 
ATOM 20395 C CA  . ARG X  2 11  ? 399.094 211.178 315.012 1.00 58.43 ?  11  ARG IF CA  1 
ATOM 20396 C C   . ARG X  2 11  ? 400.164 211.504 313.975 1.00 58.43 ?  11  ARG IF C   1 
ATOM 20397 O O   . ARG X  2 11  ? 399.898 212.035 312.894 1.00 58.43 ?  11  ARG IF O   1 
ATOM 20398 C CB  . ARG X  2 11  ? 397.749 210.913 314.356 1.00 58.43 ?  11  ARG IF CB  1 
ATOM 20399 C CG  . ARG X  2 11  ? 397.708 209.663 313.501 1.00 58.43 ?  11  ARG IF CG  1 
ATOM 20400 C CD  . ARG X  2 11  ? 396.318 209.446 312.958 1.00 58.43 ?  11  ARG IF CD  1 
ATOM 20401 N NE  . ARG X  2 11  ? 396.225 208.245 312.140 1.00 58.43 ?  11  ARG IF NE  1 
ATOM 20402 C CZ  . ARG X  2 11  ? 395.113 207.854 311.528 1.00 58.43 ?  11  ARG IF CZ  1 
ATOM 20403 N NH1 . ARG X  2 11  ? 394.008 208.578 311.639 1.00 58.43 ?  11  ARG IF NH1 1 
ATOM 20404 N NH2 . ARG X  2 11  ? 395.105 206.745 310.802 1.00 58.43 ?  11  ARG IF NH2 1 
ATOM 20405 N N   . GLY X  2 12  ? 401.401 211.185 314.313 1.00 57.10 ?  12  GLY IF N   1 
ATOM 20406 C CA  . GLY X  2 12  ? 402.528 211.417 313.427 1.00 57.10 ?  12  GLY IF CA  1 
ATOM 20407 C C   . GLY X  2 12  ? 403.706 212.027 314.157 1.00 57.10 ?  12  GLY IF C   1 
ATOM 20408 O O   . GLY X  2 12  ? 403.556 212.823 315.083 1.00 57.10 ?  12  GLY IF O   1 
ATOM 20409 N N   . PHE X  2 13  ? 404.908 211.663 313.718 1.00 56.03 ?  13  PHE IF N   1 
ATOM 20410 C CA  . PHE X  2 13  ? 406.128 212.071 314.401 1.00 56.03 ?  13  PHE IF CA  1 
ATOM 20411 C C   . PHE X  2 13  ? 406.467 213.533 314.152 1.00 56.03 ?  13  PHE IF C   1 
ATOM 20412 O O   . PHE X  2 13  ? 407.063 214.180 315.021 1.00 56.03 ?  13  PHE IF O   1 
ATOM 20413 C CB  . PHE X  2 13  ? 407.275 211.170 313.953 1.00 56.03 ?  13  PHE IF CB  1 
ATOM 20414 C CG  . PHE X  2 13  ? 408.560 211.405 314.673 1.00 56.03 ?  13  PHE IF CG  1 
ATOM 20415 C CD1 . PHE X  2 13  ? 408.724 210.983 315.975 1.00 56.03 ?  13  PHE IF CD1 1 
ATOM 20416 C CD2 . PHE X  2 13  ? 409.621 212.010 314.033 1.00 56.03 ?  13  PHE IF CD2 1 
ATOM 20417 C CE1 . PHE X  2 13  ? 409.919 211.180 316.634 1.00 56.03 ?  13  PHE IF CE1 1 
ATOM 20418 C CE2 . PHE X  2 13  ? 410.820 212.205 314.687 1.00 56.03 ?  13  PHE IF CE2 1 
ATOM 20419 C CZ  . PHE X  2 13  ? 410.964 211.795 315.992 1.00 56.03 ?  13  PHE IF CZ  1 
ATOM 20420 N N   . VAL X  2 14  ? 406.076 214.067 312.991 1.00 56.11 ?  14  VAL IF N   1 
ATOM 20421 C CA  . VAL X  2 14  ? 406.430 215.436 312.620 1.00 56.11 ?  14  VAL IF CA  1 
ATOM 20422 C C   . VAL X  2 14  ? 405.703 216.436 313.507 1.00 56.11 ?  14  VAL IF C   1 
ATOM 20423 O O   . VAL X  2 14  ? 406.305 217.386 314.030 1.00 56.11 ?  14  VAL IF O   1 
ATOM 20424 C CB  . VAL X  2 14  ? 406.118 215.675 311.134 1.00 56.11 ?  14  VAL IF CB  1 
ATOM 20425 C CG1 . VAL X  2 14  ? 406.331 217.123 310.777 1.00 56.11 ?  14  VAL IF CG1 1 
ATOM 20426 C CG2 . VAL X  2 14  ? 406.989 214.797 310.276 1.00 56.11 ?  14  VAL IF CG2 1 
ATOM 20427 N N   . GLY X  2 15  ? 404.400 216.230 313.695 1.00 58.25 ?  15  GLY IF N   1 
ATOM 20428 C CA  . GLY X  2 15  ? 403.641 217.085 314.585 1.00 58.25 ?  15  GLY IF CA  1 
ATOM 20429 C C   . GLY X  2 15  ? 404.081 216.978 316.028 1.00 58.25 ?  15  GLY IF C   1 
ATOM 20430 O O   . GLY X  2 15  ? 404.032 217.963 316.764 1.00 58.25 ?  15  GLY IF O   1 
ATOM 20431 N N   . MET X  2 16  ? 404.568 215.805 316.435 1.00 59.85 ?  16  MET IF N   1 
ATOM 20432 C CA  . MET X  2 16  ? 405.076 215.660 317.793 1.00 59.85 ?  16  MET IF CA  1 
ATOM 20433 C C   . MET X  2 16  ? 406.377 216.422 317.977 1.00 59.85 ?  16  MET IF C   1 
ATOM 20434 O O   . MET X  2 16  ? 406.591 217.029 319.029 1.00 59.85 ?  16  MET IF O   1 
ATOM 20435 C CB  . MET X  2 16  ? 405.276 214.188 318.135 1.00 59.85 ?  16  MET IF CB  1 
ATOM 20436 C CG  . MET X  2 16  ? 405.596 213.906 319.598 1.00 59.85 ?  16  MET IF CG  1 
ATOM 20437 S SD  . MET X  2 16  ? 407.332 213.961 320.086 1.00 59.85 ?  16  MET IF SD  1 
ATOM 20438 C CE  . MET X  2 16  ? 407.926 212.461 319.331 1.00 59.85 ?  16  MET IF CE  1 
ATOM 20439 N N   . VAL X  2 17  ? 407.261 216.398 316.976 1.00 58.07 ?  17  VAL IF N   1 
ATOM 20440 C CA  . VAL X  2 17  ? 408.514 217.138 317.100 1.00 58.07 ?  17  VAL IF CA  1 
ATOM 20441 C C   . VAL X  2 17  ? 408.254 218.638 317.068 1.00 58.07 ?  17  VAL IF C   1 
ATOM 20442 O O   . VAL X  2 17  ? 408.868 219.399 317.826 1.00 58.07 ?  17  VAL IF O   1 
ATOM 20443 C CB  . VAL X  2 17  ? 409.508 216.694 316.013 1.00 58.07 ?  17  VAL IF CB  1 
ATOM 20444 C CG1 . VAL X  2 17  ? 410.757 217.546 316.026 1.00 58.07 ?  17  VAL IF CG1 1 
ATOM 20445 C CG2 . VAL X  2 17  ? 409.905 215.277 316.258 1.00 58.07 ?  17  VAL IF CG2 1 
ATOM 20446 N N   . GLU X  2 18  ? 407.294 219.082 316.251 1.00 58.92 ?  18  GLU IF N   1 
ATOM 20447 C CA  . GLU X  2 18  ? 406.962 220.505 316.234 1.00 58.92 ?  18  GLU IF CA  1 
ATOM 20448 C C   . GLU X  2 18  ? 406.298 220.945 317.535 1.00 58.92 ?  18  GLU IF C   1 
ATOM 20449 O O   . GLU X  2 18  ? 406.595 222.030 318.051 1.00 58.92 ?  18  GLU IF O   1 
ATOM 20450 C CB  . GLU X  2 18  ? 406.074 220.831 315.036 1.00 58.92 ?  18  GLU IF CB  1 
ATOM 20451 C CG  . GLU X  2 18  ? 405.641 222.291 314.961 1.00 58.92 ?  18  GLU IF CG  1 
ATOM 20452 C CD  . GLU X  2 18  ? 406.798 223.263 314.781 1.00 58.92 ?  18  GLU IF CD  1 
ATOM 20453 O OE1 . GLU X  2 18  ? 407.828 222.887 314.188 1.00 58.92 ?  18  GLU IF OE1 1 
ATOM 20454 O OE2 . GLU X  2 18  ? 406.678 224.418 315.239 1.00 58.92 -1 18  GLU IF OE2 1 
ATOM 20455 N N   . ALA X  2 19  ? 405.439 220.098 318.105 1.00 57.71 ?  19  ALA IF N   1 
ATOM 20456 C CA  . ALA X  2 19  ? 404.817 220.419 319.382 1.00 57.71 ?  19  ALA IF CA  1 
ATOM 20457 C C   . ALA X  2 19  ? 405.837 220.427 320.511 1.00 57.71 ?  19  ALA IF C   1 
ATOM 20458 O O   . ALA X  2 19  ? 405.788 221.299 321.384 1.00 57.71 ?  19  ALA IF O   1 
ATOM 20459 C CB  . ALA X  2 19  ? 403.697 219.428 319.681 1.00 57.71 ?  19  ALA IF CB  1 
ATOM 20460 N N   . ALA X  2 20  ? 406.782 219.481 320.496 1.00 57.88 ?  20  ALA IF N   1 
ATOM 20461 C CA  . ALA X  2 20  ? 407.822 219.443 321.517 1.00 57.88 ?  20  ALA IF CA  1 
ATOM 20462 C C   . ALA X  2 20  ? 408.745 220.644 321.407 1.00 57.88 ?  20  ALA IF C   1 
ATOM 20463 O O   . ALA X  2 20  ? 409.172 221.199 322.426 1.00 57.88 ?  20  ALA IF O   1 
ATOM 20464 C CB  . ALA X  2 20  ? 408.623 218.150 321.406 1.00 57.88 ?  20  ALA IF CB  1 
ATOM 20465 N N   . ASP X  2 21  ? 409.030 221.076 320.178 1.00 58.89 ?  21  ASP IF N   1 
ATOM 20466 C CA  . ASP X  2 21  ? 409.828 222.273 319.958 1.00 58.89 ?  21  ASP IF CA  1 
ATOM 20467 C C   . ASP X  2 21  ? 409.123 223.520 320.461 1.00 58.89 ?  21  ASP IF C   1 
ATOM 20468 O O   . ASP X  2 21  ? 409.750 224.352 321.126 1.00 58.89 ?  21  ASP IF O   1 
ATOM 20469 C CB  . ASP X  2 21  ? 410.137 222.419 318.475 1.00 58.89 ?  21  ASP IF CB  1 
ATOM 20470 C CG  . ASP X  2 21  ? 411.079 223.551 318.196 1.00 58.89 ?  21  ASP IF CG  1 
ATOM 20471 O OD1 . ASP X  2 21  ? 412.289 223.386 318.453 1.00 58.89 ?  21  ASP IF OD1 1 
ATOM 20472 O OD2 . ASP X  2 21  ? 410.614 224.611 317.732 1.00 58.89 -1 21  ASP IF OD2 1 
ATOM 20473 N N   . ALA X  2 22  ? 407.824 223.648 320.181 1.00 57.11 ?  22  ALA IF N   1 
ATOM 20474 C CA  . ALA X  2 22  ? 407.076 224.810 320.649 1.00 57.11 ?  22  ALA IF CA  1 
ATOM 20475 C C   . ALA X  2 22  ? 406.960 224.823 322.167 1.00 57.11 ?  22  ALA IF C   1 
ATOM 20476 O O   . ALA X  2 22  ? 407.018 225.893 322.787 1.00 57.11 ?  22  ALA IF O   1 
ATOM 20477 C CB  . ALA X  2 22  ? 405.693 224.837 320.006 1.00 57.11 ?  22  ALA IF CB  1 
ATOM 20478 N N   . MET X  2 23  ? 406.842 223.645 322.786 1.00 58.32 ?  23  MET IF N   1 
ATOM 20479 C CA  . MET X  2 23  ? 406.766 223.588 324.241 1.00 58.32 ?  23  MET IF CA  1 
ATOM 20480 C C   . MET X  2 23  ? 408.097 223.938 324.890 1.00 58.32 ?  23  MET IF C   1 
ATOM 20481 O O   . MET X  2 23  ? 408.131 224.716 325.847 1.00 58.32 ?  23  MET IF O   1 
ATOM 20482 C CB  . MET X  2 23  ? 406.300 222.211 324.704 1.00 58.32 ?  23  MET IF CB  1 
ATOM 20483 C CG  . MET X  2 23  ? 404.845 221.923 324.418 1.00 58.32 ?  23  MET IF CG  1 
ATOM 20484 S SD  . MET X  2 23  ? 404.282 220.384 325.145 1.00 58.32 ?  23  MET IF SD  1 
ATOM 20485 C CE  . MET X  2 23  ? 405.090 219.197 324.087 1.00 58.32 ?  23  MET IF CE  1 
ATOM 20486 N N   . VAL X  2 24  ? 409.208 223.389 324.391 1.00 57.03 ?  24  VAL IF N   1 
ATOM 20487 C CA  . VAL X  2 24  ? 410.485 223.684 325.038 1.00 57.03 ?  24  VAL IF CA  1 
ATOM 20488 C C   . VAL X  2 24  ? 411.038 225.047 324.664 1.00 57.03 ?  24  VAL IF C   1 
ATOM 20489 O O   . VAL X  2 24  ? 411.991 225.505 325.304 1.00 57.03 ?  24  VAL IF O   1 
ATOM 20490 C CB  . VAL X  2 24  ? 411.578 222.648 324.731 1.00 57.03 ?  24  VAL IF CB  1 
ATOM 20491 C CG1 . VAL X  2 24  ? 411.129 221.262 325.159 1.00 57.03 ?  24  VAL IF CG1 1 
ATOM 20492 C CG2 . VAL X  2 24  ? 411.962 222.696 323.274 1.00 57.03 ?  24  VAL IF CG2 1 
ATOM 20493 N N   . LYS X  2 25  ? 410.482 225.710 323.650 1.00 55.83 ?  25  LYS IF N   1 
ATOM 20494 C CA  . LYS X  2 25  ? 410.838 227.098 323.390 1.00 55.83 ?  25  LYS IF CA  1 
ATOM 20495 C C   . LYS X  2 25  ? 409.968 228.091 324.133 1.00 55.83 ?  25  LYS IF C   1 
ATOM 20496 O O   . LYS X  2 25  ? 410.477 229.121 324.582 1.00 55.83 ?  25  LYS IF O   1 
ATOM 20497 C CB  . LYS X  2 25  ? 410.746 227.409 321.898 1.00 55.83 ?  25  LYS IF CB  1 
ATOM 20498 C CG  . LYS X  2 25  ? 411.853 226.836 321.058 1.00 55.83 ?  25  LYS IF CG  1 
ATOM 20499 C CD  . LYS X  2 25  ? 411.600 227.182 319.615 1.00 55.83 ?  25  LYS IF CD  1 
ATOM 20500 C CE  . LYS X  2 25  ? 412.691 226.660 318.738 1.00 55.83 ?  25  LYS IF CE  1 
ATOM 20501 N NZ  . LYS X  2 25  ? 412.409 226.950 317.306 1.00 55.83 ?  25  LYS IF NZ  1 
ATOM 20502 N N   . ALA X  2 26  ? 408.673 227.815 324.277 1.00 54.89 ?  26  ALA IF N   1 
ATOM 20503 C CA  . ALA X  2 26  ? 407.757 228.827 324.778 1.00 54.89 ?  26  ALA IF CA  1 
ATOM 20504 C C   . ALA X  2 26  ? 407.734 228.943 326.292 1.00 54.89 ?  26  ALA IF C   1 
ATOM 20505 O O   . ALA X  2 26  ? 407.087 229.858 326.808 1.00 54.89 ?  26  ALA IF O   1 
ATOM 20506 C CB  . ALA X  2 26  ? 406.346 228.544 324.282 1.00 54.89 ?  26  ALA IF CB  1 
ATOM 20507 N N   . ALA X  2 27  ? 408.403 228.055 327.015 1.00 54.36 ?  27  ALA IF N   1 
ATOM 20508 C CA  . ALA X  2 27  ? 408.421 228.126 328.466 1.00 54.36 ?  27  ALA IF CA  1 
ATOM 20509 C C   . ALA X  2 27  ? 409.715 227.505 328.967 1.00 54.36 ?  27  ALA IF C   1 
ATOM 20510 O O   . ALA X  2 27  ? 410.622 227.200 328.190 1.00 54.36 ?  27  ALA IF O   1 
ATOM 20511 C CB  . ALA X  2 27  ? 407.200 227.432 329.069 1.00 54.36 ?  27  ALA IF CB  1 
ATOM 20512 N N   . LYS X  2 28  ? 409.799 227.331 330.281 1.00 57.70 ?  28  LYS IF N   1 
ATOM 20513 C CA  . LYS X  2 28  ? 410.930 226.662 330.911 1.00 57.70 ?  28  LYS IF CA  1 
ATOM 20514 C C   . LYS X  2 28  ? 410.417 225.342 331.479 1.00 57.70 ?  28  LYS IF C   1 
ATOM 20515 O O   . LYS X  2 28  ? 410.040 225.242 332.646 1.00 57.70 ?  28  LYS IF O   1 
ATOM 20516 C CB  . LYS X  2 28  ? 411.551 227.550 331.975 1.00 57.70 ?  28  LYS IF CB  1 
ATOM 20517 C CG  . LYS X  2 28  ? 412.814 226.994 332.606 1.00 57.70 ?  28  LYS IF CG  1 
ATOM 20518 C CD  . LYS X  2 28  ? 413.440 228.020 333.534 1.00 57.70 ?  28  LYS IF CD  1 
ATOM 20519 C CE  . LYS X  2 28  ? 412.621 228.192 334.805 1.00 57.70 ?  28  LYS IF CE  1 
ATOM 20520 N NZ  . LYS X  2 28  ? 413.278 229.112 335.773 1.00 57.70 ?  28  LYS IF NZ  1 
ATOM 20521 N N   . VAL X  2 29  ? 410.391 224.321 330.625 1.00 57.90 ?  29  VAL IF N   1 
ATOM 20522 C CA  . VAL X  2 29  ? 409.939 222.989 331.007 1.00 57.90 ?  29  VAL IF CA  1 
ATOM 20523 C C   . VAL X  2 29  ? 411.054 221.994 330.728 1.00 57.90 ?  29  VAL IF C   1 
ATOM 20524 O O   . VAL X  2 29  ? 412.135 222.370 330.262 1.00 57.90 ?  29  VAL IF O   1 
ATOM 20525 C CB  . VAL X  2 29  ? 408.660 222.593 330.255 1.00 57.90 ?  29  VAL IF CB  1 
ATOM 20526 C CG1 . VAL X  2 29  ? 407.530 223.536 330.592 1.00 57.90 ?  29  VAL IF CG1 1 
ATOM 20527 C CG2 . VAL X  2 29  ? 408.917 222.601 328.774 1.00 57.90 ?  29  VAL IF CG2 1 
ATOM 20528 N N   . GLU X  2 30  ? 410.800 220.720 331.005 1.00 60.90 ?  30  GLU IF N   1 
ATOM 20529 C CA  . GLU X  2 30  ? 411.765 219.654 330.766 1.00 60.90 ?  30  GLU IF CA  1 
ATOM 20530 C C   . GLU X  2 30  ? 411.090 218.567 329.948 1.00 60.90 ?  30  GLU IF C   1 
ATOM 20531 O O   . GLU X  2 30  ? 410.258 217.821 330.472 1.00 60.90 ?  30  GLU IF O   1 
ATOM 20532 C CB  . GLU X  2 30  ? 412.297 219.083 332.077 1.00 60.90 ?  30  GLU IF CB  1 
ATOM 20533 C CG  . GLU X  2 30  ? 413.309 217.969 331.882 1.00 60.90 ?  30  GLU IF CG  1 
ATOM 20534 C CD  . GLU X  2 30  ? 413.832 217.411 333.190 1.00 60.90 ?  30  GLU IF CD  1 
ATOM 20535 O OE1 . GLU X  2 30  ? 413.402 217.894 334.258 1.00 60.90 ?  30  GLU IF OE1 1 
ATOM 20536 O OE2 . GLU X  2 30  ? 414.667 216.484 333.148 1.00 60.90 -1 30  GLU IF OE2 1 
ATOM 20537 N N   . LEU X  2 31  ? 411.440 218.479 328.671 1.00 58.14 ?  31  LEU IF N   1 
ATOM 20538 C CA  . LEU X  2 31  ? 410.970 217.393 327.818 1.00 58.14 ?  31  LEU IF CA  1 
ATOM 20539 C C   . LEU X  2 31  ? 411.642 216.109 328.275 1.00 58.14 ?  31  LEU IF C   1 
ATOM 20540 O O   . LEU X  2 31  ? 412.818 215.875 327.992 1.00 58.14 ?  31  LEU IF O   1 
ATOM 20541 C CB  . LEU X  2 31  ? 411.286 217.697 326.360 1.00 58.14 ?  31  LEU IF CB  1 
ATOM 20542 C CG  . LEU X  2 31  ? 410.898 216.670 325.302 1.00 58.14 ?  31  LEU IF CG  1 
ATOM 20543 C CD1 . LEU X  2 31  ? 409.409 216.479 325.268 1.00 58.14 ?  31  LEU IF CD1 1 
ATOM 20544 C CD2 . LEU X  2 31  ? 411.391 217.128 323.954 1.00 58.14 ?  31  LEU IF CD2 1 
ATOM 20545 N N   . ILE X  2 32  ? 410.903 215.272 329.001 1.00 58.09 ?  32  ILE IF N   1 
ATOM 20546 C CA  . ILE X  2 32  ? 411.512 214.062 329.539 1.00 58.09 ?  32  ILE IF CA  1 
ATOM 20547 C C   . ILE X  2 32  ? 411.637 212.986 328.473 1.00 58.09 ?  32  ILE IF C   1 
ATOM 20548 O O   . ILE X  2 32  ? 412.521 212.127 328.556 1.00 58.09 ?  32  ILE IF O   1 
ATOM 20549 C CB  . ILE X  2 32  ? 410.731 213.573 330.773 1.00 58.09 ?  32  ILE IF CB  1 
ATOM 20550 C CG1 . ILE X  2 32  ? 409.229 213.448 330.495 1.00 58.09 ?  32  ILE IF CG1 1 
ATOM 20551 C CG2 . ILE X  2 32  ? 410.964 214.502 331.942 1.00 58.09 ?  32  ILE IF CG2 1 
ATOM 20552 C CD1 . ILE X  2 32  ? 408.748 212.064 330.103 1.00 58.09 ?  32  ILE IF CD1 1 
ATOM 20553 N N   . GLY X  2 33  ? 410.775 213.006 327.464 1.00 57.42 ?  33  GLY IF N   1 
ATOM 20554 C CA  . GLY X  2 33  ? 410.824 211.992 326.434 1.00 57.42 ?  33  GLY IF CA  1 
ATOM 20555 C C   . GLY X  2 33  ? 409.615 212.008 325.526 1.00 57.42 ?  33  GLY IF C   1 
ATOM 20556 O O   . GLY X  2 33  ? 409.083 213.077 325.216 1.00 57.42 ?  33  GLY IF O   1 
ATOM 20557 N N   . TYR X  2 34  ? 409.166 210.825 325.111 1.00 59.05 ?  34  TYR IF N   1 
ATOM 20558 C CA  . TYR X  2 34  ? 408.064 210.681 324.170 1.00 59.05 ?  34  TYR IF CA  1 
ATOM 20559 C C   . TYR X  2 34  ? 407.575 209.244 324.232 1.00 59.05 ?  34  TYR IF C   1 
ATOM 20560 O O   . TYR X  2 34  ? 408.363 208.316 324.427 1.00 59.05 ?  34  TYR IF O   1 
ATOM 20561 C CB  . TYR X  2 34  ? 408.492 211.053 322.744 1.00 59.05 ?  34  TYR IF CB  1 
ATOM 20562 C CG  . TYR X  2 34  ? 409.414 210.063 322.071 1.00 59.05 ?  34  TYR IF CG  1 
ATOM 20563 C CD1 . TYR X  2 34  ? 410.745 209.956 322.447 1.00 59.05 ?  34  TYR IF CD1 1 
ATOM 20564 C CD2 . TYR X  2 34  ? 408.975 209.296 321.004 1.00 59.05 ?  34  TYR IF CD2 1 
ATOM 20565 C CE1 . TYR X  2 34  ? 411.595 209.070 321.828 1.00 59.05 ?  34  TYR IF CE1 1 
ATOM 20566 C CE2 . TYR X  2 34  ? 409.826 208.414 320.367 1.00 59.05 ?  34  TYR IF CE2 1 
ATOM 20567 C CZ  . TYR X  2 34  ? 411.134 208.304 320.789 1.00 59.05 ?  34  TYR IF CZ  1 
ATOM 20568 O OH  . TYR X  2 34  ? 411.994 207.427 320.169 1.00 59.05 ?  34  TYR IF OH  1 
ATOM 20569 N N   . GLU X  2 35  ? 406.267 209.070 324.075 1.00 60.73 ?  35  GLU IF N   1 
ATOM 20570 C CA  . GLU X  2 35  ? 405.626 207.773 324.234 1.00 60.73 ?  35  GLU IF CA  1 
ATOM 20571 C C   . GLU X  2 35  ? 405.005 207.340 322.915 1.00 60.73 ?  35  GLU IF C   1 
ATOM 20572 O O   . GLU X  2 35  ? 404.291 208.119 322.276 1.00 60.73 ?  35  GLU IF O   1 
ATOM 20573 C CB  . GLU X  2 35  ? 404.563 207.817 325.330 1.00 60.73 ?  35  GLU IF CB  1 
ATOM 20574 C CG  . GLU X  2 35  ? 403.906 206.477 325.612 1.00 60.73 ?  35  GLU IF CG  1 
ATOM 20575 C CD  . GLU X  2 35  ? 404.858 205.467 326.234 1.00 60.73 ?  35  GLU IF CD  1 
ATOM 20576 O OE1 . GLU X  2 35  ? 405.816 205.878 326.921 1.00 60.73 ?  35  GLU IF OE1 1 
ATOM 20577 O OE2 . GLU X  2 35  ? 404.644 204.253 326.036 1.00 60.73 -1 35  GLU IF OE2 1 
ATOM 20578 N N   . LYS X  2 36  ? 405.268 206.096 322.524 1.00 58.40 ?  36  LYS IF N   1 
ATOM 20579 C CA  . LYS X  2 36  ? 404.852 205.542 321.239 1.00 58.40 ?  36  LYS IF CA  1 
ATOM 20580 C C   . LYS X  2 36  ? 403.812 204.461 321.500 1.00 58.40 ?  36  LYS IF C   1 
ATOM 20581 O O   . LYS X  2 36  ? 404.162 203.318 321.799 1.00 58.40 ?  36  LYS IF O   1 
ATOM 20582 C CB  . LYS X  2 36  ? 406.048 204.961 320.501 1.00 58.40 ?  36  LYS IF CB  1 
ATOM 20583 C CG  . LYS X  2 36  ? 407.106 205.964 320.138 1.00 58.40 ?  36  LYS IF CG  1 
ATOM 20584 C CD  . LYS X  2 36  ? 408.335 205.256 319.614 1.00 58.40 ?  36  LYS IF CD  1 
ATOM 20585 C CE  . LYS X  2 36  ? 408.076 204.665 318.260 1.00 58.40 ?  36  LYS IF CE  1 
ATOM 20586 N NZ  . LYS X  2 36  ? 409.312 204.077 317.690 1.00 58.40 ?  36  LYS IF NZ  1 
ATOM 20587 N N   . THR X  2 37  ? 402.534 204.812 321.374 1.00 59.41 ?  37  THR IF N   1 
ATOM 20588 C CA  . THR X  2 37  ? 401.459 203.859 321.604 1.00 59.41 ?  37  THR IF CA  1 
ATOM 20589 C C   . THR X  2 37  ? 401.040 203.124 320.339 1.00 59.41 ?  37  THR IF C   1 
ATOM 20590 O O   . THR X  2 37  ? 399.946 202.554 320.300 1.00 59.41 ?  37  THR IF O   1 
ATOM 20591 C CB  . THR X  2 37  ? 400.251 204.559 322.222 1.00 59.41 ?  37  THR IF CB  1 
ATOM 20592 O OG1 . THR X  2 37  ? 399.796 205.592 321.344 1.00 59.41 ?  37  THR IF OG1 1 
ATOM 20593 C CG2 . THR X  2 37  ? 400.626 205.160 323.548 1.00 59.41 ?  37  THR IF CG2 1 
ATOM 20594 N N   . GLY X  2 38  ? 401.869 203.138 319.306 1.00 60.75 ?  38  GLY IF N   1 
ATOM 20595 C CA  . GLY X  2 38  ? 401.586 202.412 318.090 1.00 60.75 ?  38  GLY IF CA  1 
ATOM 20596 C C   . GLY X  2 38  ? 400.517 203.073 317.238 1.00 60.75 ?  38  GLY IF C   1 
ATOM 20597 O O   . GLY X  2 38  ? 399.739 203.912 317.686 1.00 60.75 ?  38  GLY IF O   1 
ATOM 20598 N N   . GLY X  2 39  ? 400.490 202.677 315.969 1.00 58.36 ?  39  GLY IF N   1 
ATOM 20599 C CA  . GLY X  2 39  ? 399.487 203.193 315.061 1.00 58.36 ?  39  GLY IF CA  1 
ATOM 20600 C C   . GLY X  2 39  ? 399.679 204.633 314.658 1.00 58.36 ?  39  GLY IF C   1 
ATOM 20601 O O   . GLY X  2 39  ? 398.738 205.260 314.171 1.00 58.36 ?  39  GLY IF O   1 
ATOM 20602 N N   . GLY X  2 40  ? 400.876 205.177 314.849 1.00 58.41 ?  40  GLY IF N   1 
ATOM 20603 C CA  . GLY X  2 40  ? 401.163 206.544 314.491 1.00 58.41 ?  40  GLY IF CA  1 
ATOM 20604 C C   . GLY X  2 40  ? 400.991 207.545 315.605 1.00 58.41 ?  40  GLY IF C   1 
ATOM 20605 O O   . GLY X  2 40  ? 401.481 208.673 315.480 1.00 58.41 ?  40  GLY IF O   1 
ATOM 20606 N N   . TYR X  2 41  ? 400.316 207.175 316.686 1.00 59.40 ?  41  TYR IF N   1 
ATOM 20607 C CA  . TYR X  2 41  ? 400.138 208.082 317.809 1.00 59.40 ?  41  TYR IF CA  1 
ATOM 20608 C C   . TYR X  2 41  ? 401.435 208.188 318.589 1.00 59.40 ?  41  TYR IF C   1 
ATOM 20609 O O   . TYR X  2 41  ? 401.948 207.182 319.087 1.00 59.40 ?  41  TYR IF O   1 
ATOM 20610 C CB  . TYR X  2 41  ? 399.025 207.584 318.722 1.00 59.40 ?  41  TYR IF CB  1 
ATOM 20611 C CG  . TYR X  2 41  ? 397.637 207.703 318.156 1.00 59.40 ?  41  TYR IF CG  1 
ATOM 20612 C CD1 . TYR X  2 41  ? 397.366 208.548 317.096 1.00 59.40 ?  41  TYR IF CD1 1 
ATOM 20613 C CD2 . TYR X  2 41  ? 396.598 206.961 318.682 1.00 59.40 ?  41  TYR IF CD2 1 
ATOM 20614 C CE1 . TYR X  2 41  ? 396.097 208.652 316.582 1.00 59.40 ?  41  TYR IF CE1 1 
ATOM 20615 C CE2 . TYR X  2 41  ? 395.331 207.056 318.175 1.00 59.40 ?  41  TYR IF CE2 1 
ATOM 20616 C CZ  . TYR X  2 41  ? 395.085 207.905 317.125 1.00 59.40 ?  41  TYR IF CZ  1 
ATOM 20617 O OH  . TYR X  2 41  ? 393.817 208.008 316.610 1.00 59.40 ?  41  TYR IF OH  1 
ATOM 20618 N N   . VAL X  2 42  ? 401.969 209.397 318.703 1.00 57.11 ?  42  VAL IF N   1 
ATOM 20619 C CA  . VAL X  2 42  ? 403.097 209.665 319.581 1.00 57.11 ?  42  VAL IF CA  1 
ATOM 20620 C C   . VAL X  2 42  ? 402.744 210.835 320.484 1.00 57.11 ?  42  VAL IF C   1 
ATOM 20621 O O   . VAL X  2 42  ? 402.112 211.805 320.051 1.00 57.11 ?  42  VAL IF O   1 
ATOM 20622 C CB  . VAL X  2 42  ? 404.394 209.929 318.793 1.00 57.11 ?  42  VAL IF CB  1 
ATOM 20623 C CG1 . VAL X  2 42  ? 404.955 208.633 318.275 1.00 57.11 ?  42  VAL IF CG1 1 
ATOM 20624 C CG2 . VAL X  2 42  ? 404.092 210.789 317.622 1.00 57.11 ?  42  VAL IF CG2 1 
ATOM 20625 N N   . THR X  2 43  ? 403.134 210.727 321.748 1.00 57.11 ?  43  THR IF N   1 
ATOM 20626 C CA  . THR X  2 43  ? 402.779 211.700 322.769 1.00 57.11 ?  43  THR IF CA  1 
ATOM 20627 C C   . THR X  2 43  ? 404.049 212.322 323.321 1.00 57.11 ?  43  THR IF C   1 
ATOM 20628 O O   . THR X  2 43  ? 404.923 211.612 323.824 1.00 57.11 ?  43  THR IF O   1 
ATOM 20629 C CB  . THR X  2 43  ? 401.981 211.044 323.894 1.00 57.11 ?  43  THR IF CB  1 
ATOM 20630 O OG1 . THR X  2 43  ? 400.791 210.460 323.356 1.00 57.11 ?  43  THR IF OG1 1 
ATOM 20631 C CG2 . THR X  2 43  ? 401.605 212.071 324.940 1.00 57.11 ?  43  THR IF CG2 1 
ATOM 20632 N N   . ALA X  2 44  ? 404.153 213.639 323.214 1.00 56.53 ?  44  ALA IF N   1 
ATOM 20633 C CA  . ALA X  2 44  ? 405.243 214.375 323.827 1.00 56.53 ?  44  ALA IF CA  1 
ATOM 20634 C C   . ALA X  2 44  ? 404.838 214.803 325.227 1.00 56.53 ?  44  ALA IF C   1 
ATOM 20635 O O   . ALA X  2 44  ? 403.709 215.255 325.450 1.00 56.53 ?  44  ALA IF O   1 
ATOM 20636 C CB  . ALA X  2 44  ? 405.616 215.598 322.993 1.00 56.53 ?  44  ALA IF CB  1 
ATOM 20637 N N   . VAL X  2 45  ? 405.768 214.654 326.166 1.00 55.26 ?  45  VAL IF N   1 
ATOM 20638 C CA  . VAL X  2 45  ? 405.530 214.930 327.575 1.00 55.26 ?  45  VAL IF CA  1 
ATOM 20639 C C   . VAL X  2 45  ? 406.516 215.984 328.040 1.00 55.26 ?  45  VAL IF C   1 
ATOM 20640 O O   . VAL X  2 45  ? 407.730 215.752 328.027 1.00 55.26 ?  45  VAL IF O   1 
ATOM 20641 C CB  . VAL X  2 45  ? 405.670 213.671 328.436 1.00 55.26 ?  45  VAL IF CB  1 
ATOM 20642 C CG1 . VAL X  2 45  ? 405.571 214.047 329.885 1.00 55.26 ?  45  VAL IF CG1 1 
ATOM 20643 C CG2 . VAL X  2 45  ? 404.603 212.668 328.080 1.00 55.26 ?  45  VAL IF CG2 1 
ATOM 20644 N N   . VAL X  2 46  ? 406.002 217.129 328.471 1.00 55.06 ?  46  VAL IF N   1 
ATOM 20645 C CA  . VAL X  2 46  ? 406.814 218.107 329.172 1.00 55.06 ?  46  VAL IF CA  1 
ATOM 20646 C C   . VAL X  2 46  ? 406.391 218.113 330.629 1.00 55.06 ?  46  VAL IF C   1 
ATOM 20647 O O   . VAL X  2 46  ? 405.284 217.707 330.994 1.00 55.06 ?  46  VAL IF O   1 
ATOM 20648 C CB  . VAL X  2 46  ? 406.718 219.515 328.567 1.00 55.06 ?  46  VAL IF CB  1 
ATOM 20649 C CG1 . VAL X  2 46  ? 407.229 219.499 327.151 1.00 55.06 ?  46  VAL IF CG1 1 
ATOM 20650 C CG2 . VAL X  2 46  ? 405.300 220.016 328.627 1.00 55.06 ?  46  VAL IF CG2 1 
ATOM 20651 N N   . ARG X  2 47  ? 407.298 218.578 331.475 1.00 57.70 ?  47  ARG IF N   1 
ATOM 20652 C CA  . ARG X  2 47  ? 407.116 218.432 332.911 1.00 57.70 ?  47  ARG IF CA  1 
ATOM 20653 C C   . ARG X  2 47  ? 407.903 219.534 333.613 1.00 57.70 ?  47  ARG IF C   1 
ATOM 20654 O O   . ARG X  2 47  ? 409.128 219.455 333.727 1.00 57.70 ?  47  ARG IF O   1 
ATOM 20655 C CB  . ARG X  2 47  ? 407.547 217.043 333.347 1.00 57.70 ?  47  ARG IF CB  1 
ATOM 20656 C CG  . ARG X  2 47  ? 407.507 216.818 334.817 1.00 57.70 ?  47  ARG IF CG  1 
ATOM 20657 C CD  . ARG X  2 47  ? 407.729 215.370 335.140 1.00 57.70 ?  47  ARG IF CD  1 
ATOM 20658 N NE  . ARG X  2 47  ? 406.529 214.574 334.940 1.00 57.70 ?  47  ARG IF NE  1 
ATOM 20659 C CZ  . ARG X  2 47  ? 405.601 214.415 335.874 1.00 57.70 ?  47  ARG IF CZ  1 
ATOM 20660 N NH1 . ARG X  2 47  ? 405.745 214.991 337.056 1.00 57.70 ?  47  ARG IF NH1 1 
ATOM 20661 N NH2 . ARG X  2 47  ? 404.532 213.677 335.633 1.00 57.70 ?  47  ARG IF NH2 1 
ATOM 20662 N N   . GLY X  2 48  ? 407.187 220.562 334.057 1.00 57.86 ?  48  GLY IF N   1 
ATOM 20663 C CA  . GLY X  2 48  ? 407.745 221.632 334.858 1.00 57.86 ?  48  GLY IF CA  1 
ATOM 20664 C C   . GLY X  2 48  ? 406.759 221.983 335.948 1.00 57.86 ?  48  GLY IF C   1 
ATOM 20665 O O   . GLY X  2 48  ? 406.129 221.081 336.505 1.00 57.86 ?  48  GLY IF O   1 
ATOM 20666 N N   . ASP X  2 49  ? 406.594 223.262 336.268 1.00 60.43 ?  49  ASP IF N   1 
ATOM 20667 C CA  . ASP X  2 49  ? 405.514 223.650 337.161 1.00 60.43 ?  49  ASP IF CA  1 
ATOM 20668 C C   . ASP X  2 49  ? 404.274 223.974 336.328 1.00 60.43 ?  49  ASP IF C   1 
ATOM 20669 O O   . ASP X  2 49  ? 404.251 223.756 335.117 1.00 60.43 ?  49  ASP IF O   1 
ATOM 20670 C CB  . ASP X  2 49  ? 405.948 224.789 338.080 1.00 60.43 ?  49  ASP IF CB  1 
ATOM 20671 C CG  . ASP X  2 49  ? 406.475 225.982 337.330 1.00 60.43 ?  49  ASP IF CG  1 
ATOM 20672 O OD1 . ASP X  2 49  ? 406.655 225.887 336.103 1.00 60.43 ?  49  ASP IF OD1 1 
ATOM 20673 O OD2 . ASP X  2 49  ? 406.704 227.027 337.974 1.00 60.43 -1 49  ASP IF OD2 1 
ATOM 20674 N N   . VAL X  2 50  ? 403.233 224.513 336.965 1.00 55.49 ?  50  VAL IF N   1 
ATOM 20675 C CA  . VAL X  2 50  ? 401.901 224.506 336.367 1.00 55.49 ?  50  VAL IF CA  1 
ATOM 20676 C C   . VAL X  2 50  ? 401.761 225.568 335.283 1.00 55.49 ?  50  VAL IF C   1 
ATOM 20677 O O   . VAL X  2 50  ? 401.245 225.287 334.192 1.00 55.49 ?  50  VAL IF O   1 
ATOM 20678 C CB  . VAL X  2 50  ? 400.844 224.674 337.468 1.00 55.49 ?  50  VAL IF CB  1 
ATOM 20679 C CG1 . VAL X  2 50  ? 399.454 224.726 336.872 1.00 55.49 ?  50  VAL IF CG1 1 
ATOM 20680 C CG2 . VAL X  2 50  ? 400.959 223.544 338.465 1.00 55.49 ?  50  VAL IF CG2 1 
ATOM 20681 N N   . ALA X  2 51  ? 402.225 226.792 335.553 1.00 54.26 ?  51  ALA IF N   1 
ATOM 20682 C CA  . ALA X  2 51  ? 402.083 227.877 334.585 1.00 54.26 ?  51  ALA IF CA  1 
ATOM 20683 C C   . ALA X  2 51  ? 402.916 227.625 333.339 1.00 54.26 ?  51  ALA IF C   1 
ATOM 20684 O O   . ALA X  2 51  ? 402.476 227.922 332.219 1.00 54.26 ?  51  ALA IF O   1 
ATOM 20685 C CB  . ALA X  2 51  ? 402.490 229.203 335.215 1.00 54.26 ?  51  ALA IF CB  1 
ATOM 20686 N N   . ALA X  2 52  ? 404.108 227.055 333.520 1.00 55.10 ?  52  ALA IF N   1 
ATOM 20687 C CA  . ALA X  2 52  ? 404.989 226.800 332.390 1.00 55.10 ?  52  ALA IF CA  1 
ATOM 20688 C C   . ALA X  2 52  ? 404.411 225.743 331.466 1.00 55.10 ?  52  ALA IF C   1 
ATOM 20689 O O   . ALA X  2 52  ? 404.446 225.904 330.243 1.00 55.10 ?  52  ALA IF O   1 
ATOM 20690 C CB  . ALA X  2 52  ? 406.371 226.383 332.879 1.00 55.10 ?  52  ALA IF CB  1 
ATOM 20691 N N   . VAL X  2 53  ? 403.824 224.683 332.023 1.00 54.09 ?  53  VAL IF N   1 
ATOM 20692 C CA  . VAL X  2 53  ? 403.276 223.658 331.147 1.00 54.09 ?  53  VAL IF CA  1 
ATOM 20693 C C   . VAL X  2 53  ? 401.952 224.108 330.550 1.00 54.09 ?  53  VAL IF C   1 
ATOM 20694 O O   . VAL X  2 53  ? 401.604 223.683 329.444 1.00 54.09 ?  53  VAL IF O   1 
ATOM 20695 C CB  . VAL X  2 53  ? 403.148 222.305 331.868 1.00 54.09 ?  53  VAL IF CB  1 
ATOM 20696 C CG1 . VAL X  2 53  ? 404.498 221.862 332.380 1.00 54.09 ?  53  VAL IF CG1 1 
ATOM 20697 C CG2 . VAL X  2 53  ? 402.144 222.362 332.984 1.00 54.09 ?  53  VAL IF CG2 1 
ATOM 20698 N N   . LYS X  2 54  ? 401.220 225.011 331.215 1.00 54.62 ?  54  LYS IF N   1 
ATOM 20699 C CA  . LYS X  2 54  ? 400.009 225.535 330.587 1.00 54.62 ?  54  LYS IF CA  1 
ATOM 20700 C C   . LYS X  2 54  ? 400.346 226.419 329.394 1.00 54.62 ?  54  LYS IF C   1 
ATOM 20701 O O   . LYS X  2 54  ? 399.743 226.273 328.322 1.00 54.62 ?  54  LYS IF O   1 
ATOM 20702 C CB  . LYS X  2 54  ? 399.154 226.291 331.602 1.00 54.62 ?  54  LYS IF CB  1 
ATOM 20703 C CG  . LYS X  2 54  ? 398.414 225.380 332.565 1.00 54.62 ?  54  LYS IF CG  1 
ATOM 20704 C CD  . LYS X  2 54  ? 397.681 226.155 333.638 1.00 54.62 ?  54  LYS IF CD  1 
ATOM 20705 C CE  . LYS X  2 54  ? 396.468 226.859 333.072 1.00 54.62 ?  54  LYS IF CE  1 
ATOM 20706 N NZ  . LYS X  2 54  ? 395.671 227.510 334.147 1.00 54.62 ?  54  LYS IF NZ  1 
ATOM 20707 N N   . ALA X  2 55  ? 401.346 227.293 329.539 1.00 55.66 ?  55  ALA IF N   1 
ATOM 20708 C CA  . ALA X  2 55  ? 401.771 228.114 328.407 1.00 55.66 ?  55  ALA IF CA  1 
ATOM 20709 C C   . ALA X  2 55  ? 402.410 227.265 327.314 1.00 55.66 ?  55  ALA IF C   1 
ATOM 20710 O O   . ALA X  2 55  ? 402.222 227.532 326.117 1.00 55.66 ?  55  ALA IF O   1 
ATOM 20711 C CB  . ALA X  2 55  ? 402.738 229.197 328.878 1.00 55.66 ?  55  ALA IF CB  1 
ATOM 20712 N N   . ALA X  2 56  ? 403.124 226.207 327.709 1.00 55.30 ?  56  ALA IF N   1 
ATOM 20713 C CA  . ALA X  2 56  ? 403.772 225.330 326.744 1.00 55.30 ?  56  ALA IF CA  1 
ATOM 20714 C C   . ALA X  2 56  ? 402.752 224.564 325.916 1.00 55.30 ?  56  ALA IF C   1 
ATOM 20715 O O   . ALA X  2 56  ? 402.881 224.482 324.694 1.00 55.30 ?  56  ALA IF O   1 
ATOM 20716 C CB  . ALA X  2 56  ? 404.714 224.368 327.465 1.00 55.30 ?  56  ALA IF CB  1 
ATOM 20717 N N   . THR X  2 57  ? 401.708 224.027 326.552 1.00 56.80 ?  57  THR IF N   1 
ATOM 20718 C CA  . THR X  2 57  ? 400.701 223.308 325.780 1.00 56.80 ?  57  THR IF CA  1 
ATOM 20719 C C   . THR X  2 57  ? 399.799 224.245 324.992 1.00 56.80 ?  57  THR IF C   1 
ATOM 20720 O O   . THR X  2 57  ? 399.263 223.832 323.959 1.00 56.80 ?  57  THR IF O   1 
ATOM 20721 C CB  . THR X  2 57  ? 399.848 222.432 326.677 1.00 56.80 ?  57  THR IF CB  1 
ATOM 20722 O OG1 . THR X  2 57  ? 399.218 223.257 327.658 1.00 56.80 ?  57  THR IF OG1 1 
ATOM 20723 C CG2 . THR X  2 57  ? 400.695 221.366 327.336 1.00 56.80 ?  57  THR IF CG2 1 
ATOM 20724 N N   . GLU X  2 58  ? 399.614 225.492 325.442 1.00 57.31 ?  58  GLU IF N   1 
ATOM 20725 C CA  . GLU X  2 58  ? 398.922 226.463 324.596 1.00 57.31 ?  58  GLU IF CA  1 
ATOM 20726 C C   . GLU X  2 58  ? 399.702 226.721 323.316 1.00 57.31 ?  58  GLU IF C   1 
ATOM 20727 O O   . GLU X  2 58  ? 399.135 226.701 322.214 1.00 57.31 ?  58  GLU IF O   1 
ATOM 20728 C CB  . GLU X  2 58  ? 398.683 227.773 325.344 1.00 57.31 ?  58  GLU IF CB  1 
ATOM 20729 C CG  . GLU X  2 58  ? 397.563 227.724 326.366 1.00 57.31 ?  58  GLU IF CG  1 
ATOM 20730 C CD  . GLU X  2 58  ? 397.321 229.070 327.017 1.00 57.31 ?  58  GLU IF CD  1 
ATOM 20731 O OE1 . GLU X  2 58  ? 398.105 230.005 326.754 1.00 57.31 ?  58  GLU IF OE1 1 
ATOM 20732 O OE2 . GLU X  2 58  ? 396.345 229.196 327.785 1.00 57.31 -1 58  GLU IF OE2 1 
ATOM 20733 N N   . ALA X  2 59  ? 401.018 226.911 323.436 1.00 56.24 ?  59  ALA IF N   1 
ATOM 20734 C CA  . ALA X  2 59  ? 401.830 227.096 322.238 1.00 56.24 ?  59  ALA IF CA  1 
ATOM 20735 C C   . ALA X  2 59  ? 401.920 225.822 321.410 1.00 56.24 ?  59  ALA IF C   1 
ATOM 20736 O O   . ALA X  2 59  ? 401.990 225.892 320.181 1.00 56.24 ?  59  ALA IF O   1 
ATOM 20737 C CB  . ALA X  2 59  ? 403.225 227.575 322.609 1.00 56.24 ?  59  ALA IF CB  1 
ATOM 20738 N N   . GLY X  2 60  ? 401.879 224.659 322.056 1.00 57.44 ?  60  GLY IF N   1 
ATOM 20739 C CA  . GLY X  2 60  ? 401.950 223.411 321.318 1.00 57.44 ?  60  GLY IF CA  1 
ATOM 20740 C C   . GLY X  2 60  ? 400.685 223.123 320.537 1.00 57.44 ?  60  GLY IF C   1 
ATOM 20741 O O   . GLY X  2 60  ? 400.742 222.611 319.419 1.00 57.44 ?  60  GLY IF O   1 
ATOM 20742 N N   . GLN X  2 61  ? 399.528 223.452 321.109 1.00 58.96 ?  61  GLN IF N   1 
ATOM 20743 C CA  . GLN X  2 61  ? 398.289 223.310 320.361 1.00 58.96 ?  61  GLN IF CA  1 
ATOM 20744 C C   . GLN X  2 61  ? 398.185 224.362 319.265 1.00 58.96 ?  61  GLN IF C   1 
ATOM 20745 O O   . GLN X  2 61  ? 397.624 224.090 318.200 1.00 58.96 ?  61  GLN IF O   1 
ATOM 20746 C CB  . GLN X  2 61  ? 397.092 223.395 321.306 1.00 58.96 ?  61  GLN IF CB  1 
ATOM 20747 C CG  . GLN X  2 61  ? 395.756 223.074 320.656 1.00 58.96 ?  61  GLN IF CG  1 
ATOM 20748 C CD  . GLN X  2 61  ? 394.604 223.145 321.631 1.00 58.96 ?  61  GLN IF CD  1 
ATOM 20749 O OE1 . GLN X  2 61  ? 394.786 223.491 322.797 1.00 58.96 ?  61  GLN IF OE1 1 
ATOM 20750 N NE2 . GLN X  2 61  ? 393.409 222.814 321.160 1.00 58.96 ?  61  GLN IF NE2 1 
ATOM 20751 N N   . ARG X  2 62  ? 398.737 225.555 319.487 1.00 63.91 ?  62  ARG IF N   1 
ATOM 20752 C CA  . ARG X  2 62  ? 398.684 226.565 318.437 1.00 63.91 ?  62  ARG IF CA  1 
ATOM 20753 C C   . ARG X  2 62  ? 399.687 226.281 317.320 1.00 63.91 ?  62  ARG IF C   1 
ATOM 20754 O O   . ARG X  2 62  ? 399.457 226.676 316.172 1.00 63.91 ?  62  ARG IF O   1 
ATOM 20755 C CB  . ARG X  2 62  ? 398.899 227.951 319.054 1.00 63.91 ?  62  ARG IF CB  1 
ATOM 20756 C CG  . ARG X  2 62  ? 398.640 229.122 318.124 1.00 63.91 ?  62  ARG IF CG  1 
ATOM 20757 C CD  . ARG X  2 62  ? 398.631 230.442 318.871 1.00 63.91 ?  62  ARG IF CD  1 
ATOM 20758 N NE  . ARG X  2 62  ? 399.909 230.737 319.508 1.00 63.91 ?  62  ARG IF NE  1 
ATOM 20759 C CZ  . ARG X  2 62  ? 400.081 230.825 320.823 1.00 63.91 ?  62  ARG IF CZ  1 
ATOM 20760 N NH1 . ARG X  2 62  ? 399.053 230.644 321.639 1.00 63.91 ?  62  ARG IF NH1 1 
ATOM 20761 N NH2 . ARG X  2 62  ? 401.280 231.099 321.320 1.00 63.91 ?  62  ARG IF NH2 1 
ATOM 20762 N N   . ALA X  2 63  ? 400.770 225.562 317.612 1.00 59.92 ?  63  ALA IF N   1 
ATOM 20763 C CA  . ALA X  2 63  ? 401.813 225.322 316.626 1.00 59.92 ?  63  ALA IF CA  1 
ATOM 20764 C C   . ALA X  2 63  ? 401.817 223.909 316.060 1.00 59.92 ?  63  ALA IF C   1 
ATOM 20765 O O   . ALA X  2 63  ? 402.585 223.640 315.132 1.00 59.92 ?  63  ALA IF O   1 
ATOM 20766 C CB  . ALA X  2 63  ? 403.188 225.618 317.231 1.00 59.92 ?  63  ALA IF CB  1 
ATOM 20767 N N   . ALA X  2 64  ? 401.002 223.001 316.587 1.00 59.57 ?  64  ALA IF N   1 
ATOM 20768 C CA  . ALA X  2 64  ? 400.948 221.644 316.067 1.00 59.57 ?  64  ALA IF CA  1 
ATOM 20769 C C   . ALA X  2 64  ? 399.720 221.386 315.211 1.00 59.57 ?  64  ALA IF C   1 
ATOM 20770 O O   . ALA X  2 64  ? 399.626 220.319 314.601 1.00 59.57 ?  64  ALA IF O   1 
ATOM 20771 C CB  . ALA X  2 64  ? 400.992 220.630 317.214 1.00 59.57 ?  64  ALA IF CB  1 
ATOM 20772 N N   . GLU X  2 65  ? 398.784 222.328 315.155 1.00 62.70 ?  65  GLU IF N   1 
ATOM 20773 C CA  . GLU X  2 65  ? 397.639 222.226 314.262 1.00 62.70 ?  65  GLU IF CA  1 
ATOM 20774 C C   . GLU X  2 65  ? 397.947 222.716 312.857 1.00 62.70 ?  65  GLU IF C   1 
ATOM 20775 O O   . GLU X  2 65  ? 397.082 222.619 311.982 1.00 62.70 ?  65  GLU IF O   1 
ATOM 20776 C CB  . GLU X  2 65  ? 396.461 223.008 314.838 1.00 62.70 ?  65  GLU IF CB  1 
ATOM 20777 C CG  . GLU X  2 65  ? 395.862 222.375 316.074 1.00 62.70 ?  65  GLU IF CG  1 
ATOM 20778 C CD  . GLU X  2 65  ? 394.817 223.252 316.732 1.00 62.70 ?  65  GLU IF CD  1 
ATOM 20779 O OE1 . GLU X  2 65  ? 394.639 224.405 316.289 1.00 62.70 ?  65  GLU IF OE1 1 
ATOM 20780 O OE2 . GLU X  2 65  ? 394.183 222.792 317.703 1.00 62.70 -1 65  GLU IF OE2 1 
ATOM 20781 N N   . ARG X  2 66  ? 399.148 223.239 312.623 1.00 64.63 ?  66  ARG IF N   1 
ATOM 20782 C CA  . ARG X  2 66  ? 399.540 223.693 311.299 1.00 64.63 ?  66  ARG IF CA  1 
ATOM 20783 C C   . ARG X  2 66  ? 400.229 222.615 310.483 1.00 64.63 ?  66  ARG IF C   1 
ATOM 20784 O O   . ARG X  2 66  ? 400.379 222.779 309.269 1.00 64.63 ?  66  ARG IF O   1 
ATOM 20785 C CB  . ARG X  2 66  ? 400.475 224.898 311.407 1.00 64.63 ?  66  ARG IF CB  1 
ATOM 20786 C CG  . ARG X  2 66  ? 399.818 226.135 311.974 1.00 64.63 ?  66  ARG IF CG  1 
ATOM 20787 C CD  . ARG X  2 66  ? 400.794 227.287 312.005 1.00 64.63 ?  66  ARG IF CD  1 
ATOM 20788 N NE  . ARG X  2 66  ? 400.186 228.500 312.535 1.00 64.63 ?  66  ARG IF NE  1 
ATOM 20789 C CZ  . ARG X  2 66  ? 400.211 228.843 313.817 1.00 64.63 ?  66  ARG IF CZ  1 
ATOM 20790 N NH1 . ARG X  2 66  ? 400.817 228.062 314.698 1.00 64.63 ?  66  ARG IF NH1 1 
ATOM 20791 N NH2 . ARG X  2 66  ? 399.634 229.967 314.217 1.00 64.63 ?  66  ARG IF NH2 1 
ATOM 20792 N N   . VAL X  2 67  ? 400.651 221.525 311.114 1.00 63.24 ?  67  VAL IF N   1 
ATOM 20793 C CA  . VAL X  2 67  ? 401.442 220.511 310.433 1.00 63.24 ?  67  VAL IF CA  1 
ATOM 20794 C C   . VAL X  2 67  ? 400.747 219.164 310.345 1.00 63.24 ?  67  VAL IF C   1 
ATOM 20795 O O   . VAL X  2 67  ? 401.155 218.333 309.518 1.00 63.24 ?  67  VAL IF O   1 
ATOM 20796 C CB  . VAL X  2 67  ? 402.818 220.350 311.105 1.00 63.24 ?  67  VAL IF CB  1 
ATOM 20797 C CG1 . VAL X  2 67  ? 403.603 221.626 310.987 1.00 63.24 ?  67  VAL IF CG1 1 
ATOM 20798 C CG2 . VAL X  2 67  ? 402.638 220.001 312.556 1.00 63.24 ?  67  VAL IF CG2 1 
ATOM 20799 N N   . GLY X  2 68  ? 399.727 218.897 311.155 1.00 63.51 ?  68  GLY IF N   1 
ATOM 20800 C CA  . GLY X  2 68  ? 399.101 217.592 311.126 1.00 63.51 ?  68  GLY IF CA  1 
ATOM 20801 C C   . GLY X  2 68  ? 397.856 217.465 311.976 1.00 63.51 ?  68  GLY IF C   1 
ATOM 20802 O O   . GLY X  2 68  ? 397.069 218.408 312.094 1.00 63.51 ?  68  GLY IF O   1 
ATOM 20803 N N   . GLU X  2 69  ? 397.669 216.293 312.572 1.00 63.40 ?  69  GLU IF N   1 
ATOM 20804 C CA  . GLU X  2 69  ? 396.474 215.973 313.340 1.00 63.40 ?  69  GLU IF CA  1 
ATOM 20805 C C   . GLU X  2 69  ? 396.829 215.922 314.817 1.00 63.40 ?  69  GLU IF C   1 
ATOM 20806 O O   . GLU X  2 69  ? 397.555 215.024 315.252 1.00 63.40 ?  69  GLU IF O   1 
ATOM 20807 C CB  . GLU X  2 69  ? 395.880 214.638 312.895 1.00 63.40 ?  69  GLU IF CB  1 
ATOM 20808 C CG  . GLU X  2 69  ? 394.596 214.276 313.614 1.00 63.40 ?  69  GLU IF CG  1 
ATOM 20809 C CD  . GLU X  2 69  ? 394.002 212.970 313.131 1.00 63.40 ?  69  GLU IF CD  1 
ATOM 20810 O OE1 . GLU X  2 69  ? 394.612 212.331 312.250 1.00 63.40 ?  69  GLU IF OE1 1 
ATOM 20811 O OE2 . GLU X  2 69  ? 392.925 212.583 313.632 1.00 63.40 -1 69  GLU IF OE2 1 
ATOM 20812 N N   . VAL X  2 70  ? 396.315 216.875 315.581 1.00 60.12 ?  70  VAL IF N   1 
ATOM 20813 C CA  . VAL X  2 70  ? 396.477 216.877 317.028 1.00 60.12 ?  70  VAL IF CA  1 
ATOM 20814 C C   . VAL X  2 70  ? 395.362 216.044 317.639 1.00 60.12 ?  70  VAL IF C   1 
ATOM 20815 O O   . VAL X  2 70  ? 394.178 216.359 317.476 1.00 60.12 ?  70  VAL IF O   1 
ATOM 20816 C CB  . VAL X  2 70  ? 396.458 218.308 317.582 1.00 60.12 ?  70  VAL IF CB  1 
ATOM 20817 C CG1 . VAL X  2 70  ? 396.530 218.280 319.086 1.00 60.12 ?  70  VAL IF CG1 1 
ATOM 20818 C CG2 . VAL X  2 70  ? 397.607 219.093 317.018 1.00 60.12 ?  70  VAL IF CG2 1 
ATOM 20819 N N   . VAL X  2 71  ? 395.736 214.977 318.337 1.00 60.53 ?  71  VAL IF N   1 
ATOM 20820 C CA  . VAL X  2 71  ? 394.753 214.112 318.972 1.00 60.53 ?  71  VAL IF CA  1 
ATOM 20821 C C   . VAL X  2 71  ? 394.339 214.718 320.302 1.00 60.53 ?  71  VAL IF C   1 
ATOM 20822 O O   . VAL X  2 71  ? 393.147 214.916 320.558 1.00 60.53 ?  71  VAL IF O   1 
ATOM 20823 C CB  . VAL X  2 71  ? 395.292 212.685 319.161 1.00 60.53 ?  71  VAL IF CB  1 
ATOM 20824 C CG1 . VAL X  2 71  ? 394.303 211.848 319.941 1.00 60.53 ?  71  VAL IF CG1 1 
ATOM 20825 C CG2 . VAL X  2 71  ? 395.571 212.054 317.817 1.00 60.53 ?  71  VAL IF CG2 1 
ATOM 20826 N N   . ALA X  2 72  ? 395.308 215.030 321.159 1.00 60.10 ?  72  ALA IF N   1 
ATOM 20827 C CA  . ALA X  2 72  ? 394.932 215.481 322.493 1.00 60.10 ?  72  ALA IF CA  1 
ATOM 20828 C C   . ALA X  2 72  ? 395.952 216.453 323.064 1.00 60.10 ?  72  ALA IF C   1 
ATOM 20829 O O   . ALA X  2 72  ? 397.151 216.334 322.810 1.00 60.10 ?  72  ALA IF O   1 
ATOM 20830 C CB  . ALA X  2 72  ? 394.756 214.295 323.443 1.00 60.10 ?  72  ALA IF CB  1 
ATOM 20831 N N   . VAL X  2 73  ? 395.453 217.415 323.836 1.00 57.24 ?  73  VAL IF N   1 
ATOM 20832 C CA  . VAL X  2 73  ? 396.252 218.418 324.534 1.00 57.24 ?  73  VAL IF CA  1 
ATOM 20833 C C   . VAL X  2 73  ? 395.750 218.462 325.966 1.00 57.24 ?  73  VAL IF C   1 
ATOM 20834 O O   . VAL X  2 73  ? 394.562 218.723 326.189 1.00 57.24 ?  73  VAL IF O   1 
ATOM 20835 C CB  . VAL X  2 73  ? 396.110 219.807 323.888 1.00 57.24 ?  73  VAL IF CB  1 
ATOM 20836 C CG1 . VAL X  2 73  ? 396.773 220.865 324.744 1.00 57.24 ?  73  VAL IF CG1 1 
ATOM 20837 C CG2 . VAL X  2 73  ? 396.663 219.826 322.480 1.00 57.24 ?  73  VAL IF CG2 1 
ATOM 20838 N N   . HIS X  2 74  ? 396.633 218.230 326.940 1.00 54.35 ?  74  HIS IF N   1 
ATOM 20839 C CA  . HIS X  2 74  ? 396.129 218.255 328.309 1.00 54.35 ?  74  HIS IF CA  1 
ATOM 20840 C C   . HIS X  2 74  ? 397.215 218.628 329.307 1.00 54.35 ?  74  HIS IF C   1 
ATOM 20841 O O   . HIS X  2 74  ? 398.398 218.341 329.108 1.00 54.35 ?  74  HIS IF O   1 
ATOM 20842 C CB  . HIS X  2 74  ? 395.507 216.910 328.691 1.00 54.35 ?  74  HIS IF CB  1 
ATOM 20843 C CG  . HIS X  2 74  ? 394.755 216.934 329.981 1.00 54.35 ?  74  HIS IF CG  1 
ATOM 20844 N ND1 . HIS X  2 74  ? 393.548 217.582 330.125 1.00 54.35 ?  74  HIS IF ND1 1 
ATOM 20845 C CD2 . HIS X  2 74  ? 395.034 216.387 331.185 1.00 54.35 ?  74  HIS IF CD2 1 
ATOM 20846 C CE1 . HIS X  2 74  ? 393.116 217.433 331.364 1.00 54.35 ?  74  HIS IF CE1 1 
ATOM 20847 N NE2 . HIS X  2 74  ? 393.999 216.711 332.028 1.00 54.35 ?  74  HIS IF NE2 1 
ATOM 20848 N N   . VAL X  2 75  ? 396.787 219.279 330.390 1.00 51.84 ?  75  VAL IF N   1 
ATOM 20849 C CA  . VAL X  2 75  ? 397.646 219.686 331.496 1.00 51.84 ?  75  VAL IF CA  1 
ATOM 20850 C C   . VAL X  2 75  ? 397.067 219.132 332.786 1.00 51.84 ?  75  VAL IF C   1 
ATOM 20851 O O   . VAL X  2 75  ? 395.901 219.389 333.109 1.00 51.84 ?  75  VAL IF O   1 
ATOM 20852 C CB  . VAL X  2 75  ? 397.771 221.212 331.586 1.00 51.84 ?  75  VAL IF CB  1 
ATOM 20853 C CG1 . VAL X  2 75  ? 398.474 221.612 332.863 1.00 51.84 ?  75  VAL IF CG1 1 
ATOM 20854 C CG2 . VAL X  2 75  ? 398.537 221.722 330.420 1.00 51.84 ?  75  VAL IF CG2 1 
ATOM 20855 N N   . ILE X  2 76  ? 397.875 218.382 333.521 1.00 51.12 ?  76  ILE IF N   1 
ATOM 20856 C CA  . ILE X  2 76  ? 397.573 217.965 334.885 1.00 51.12 ?  76  ILE IF CA  1 
ATOM 20857 C C   . ILE X  2 76  ? 398.480 218.760 335.817 1.00 51.12 ?  76  ILE IF C   1 
ATOM 20858 O O   . ILE X  2 76  ? 399.710 218.649 335.712 1.00 51.12 ?  76  ILE IF O   1 
ATOM 20859 C CB  . ILE X  2 76  ? 397.769 216.454 335.070 1.00 51.12 ?  76  ILE IF CB  1 
ATOM 20860 C CG1 . ILE X  2 76  ? 396.762 215.689 334.220 1.00 51.12 ?  76  ILE IF CG1 1 
ATOM 20861 C CG2 . ILE X  2 76  ? 397.628 216.076 336.519 1.00 51.12 ?  76  ILE IF CG2 1 
ATOM 20862 C CD1 . ILE X  2 76  ? 397.046 214.220 334.138 1.00 51.12 ?  76  ILE IF CD1 1 
ATOM 20863 N N   . PRO X  2 77  ? 397.931 219.593 336.709 1.00 51.38 ?  77  PRO IF N   1 
ATOM 20864 C CA  . PRO X  2 77  ? 398.800 220.459 337.523 1.00 51.38 ?  77  PRO IF CA  1 
ATOM 20865 C C   . PRO X  2 77  ? 399.565 219.715 338.599 1.00 51.38 ?  77  PRO IF C   1 
ATOM 20866 O O   . PRO X  2 77  ? 400.741 220.014 338.832 1.00 51.38 ?  77  PRO IF O   1 
ATOM 20867 C CB  . PRO X  2 77  ? 397.815 221.474 338.117 1.00 51.38 ?  77  PRO IF CB  1 
ATOM 20868 C CG  . PRO X  2 77  ? 396.634 221.436 337.217 1.00 51.38 ?  77  PRO IF CG  1 
ATOM 20869 C CD  . PRO X  2 77  ? 396.524 220.010 336.788 1.00 51.38 ?  77  PRO IF CD  1 
ATOM 20870 N N   . ARG X  2 78  ? 398.934 218.766 339.277 1.00 53.65 ?  78  ARG IF N   1 
ATOM 20871 C CA  . ARG X  2 78  ? 399.640 217.847 340.165 1.00 53.65 ?  78  ARG IF CA  1 
ATOM 20872 C C   . ARG X  2 78  ? 399.197 216.435 339.831 1.00 53.65 ?  78  ARG IF C   1 
ATOM 20873 O O   . ARG X  2 78  ? 398.056 216.056 340.166 1.00 53.65 ?  78  ARG IF O   1 
ATOM 20874 C CB  . ARG X  2 78  ? 399.380 218.130 341.641 1.00 53.65 ?  78  ARG IF CB  1 
ATOM 20875 C CG  . ARG X  2 78  ? 400.085 217.123 342.539 1.00 53.65 ?  78  ARG IF CG  1 
ATOM 20876 C CD  . ARG X  2 78  ? 399.753 217.253 344.018 1.00 53.65 ?  78  ARG IF CD  1 
ATOM 20877 N NE  . ARG X  2 78  ? 400.364 218.405 344.664 1.00 53.65 ?  78  ARG IF NE  1 
ATOM 20878 C CZ  . ARG X  2 78  ? 400.146 218.742 345.931 1.00 53.65 ?  78  ARG IF CZ  1 
ATOM 20879 N NH1 . ARG X  2 78  ? 399.342 218.011 346.682 1.00 53.65 ?  78  ARG IF NH1 1 
ATOM 20880 N NH2 . ARG X  2 78  ? 400.741 219.801 346.454 1.00 53.65 ?  78  ARG IF NH2 1 
ATOM 20881 N N   . PRO X  2 79  ? 400.026 215.639 339.168 1.00 53.35 ?  79  PRO IF N   1 
ATOM 20882 C CA  . PRO X  2 79  ? 399.723 214.216 339.056 1.00 53.35 ?  79  PRO IF CA  1 
ATOM 20883 C C   . PRO X  2 79  ? 399.927 213.547 340.401 1.00 53.35 ?  79  PRO IF C   1 
ATOM 20884 O O   . PRO X  2 79  ? 400.791 213.939 341.187 1.00 53.35 ?  79  PRO IF O   1 
ATOM 20885 C CB  . PRO X  2 79  ? 400.734 213.720 338.021 1.00 53.35 ?  79  PRO IF CB  1 
ATOM 20886 C CG  . PRO X  2 79  ? 401.874 214.646 338.162 1.00 53.35 ?  79  PRO IF CG  1 
ATOM 20887 C CD  . PRO X  2 79  ? 401.291 215.984 338.506 1.00 53.35 ?  79  PRO IF CD  1 
ATOM 20888 N N   . HIS X  2 80  ? 399.096 212.549 340.674 1.00 55.27 ?  80  HIS IF N   1 
ATOM 20889 C CA  . HIS X  2 80  ? 399.217 211.804 341.914 1.00 55.27 ?  80  HIS IF CA  1 
ATOM 20890 C C   . HIS X  2 80  ? 400.491 210.970 341.886 1.00 55.27 ?  80  HIS IF C   1 
ATOM 20891 O O   . HIS X  2 80  ? 401.004 210.625 340.820 1.00 55.27 ?  80  HIS IF O   1 
ATOM 20892 C CB  . HIS X  2 80  ? 397.991 210.919 342.110 1.00 55.27 ?  80  HIS IF CB  1 
ATOM 20893 C CG  . HIS X  2 80  ? 397.870 210.340 343.484 1.00 55.27 ?  80  HIS IF CG  1 
ATOM 20894 N ND1 . HIS X  2 80  ? 398.475 209.160 343.853 1.00 55.27 ?  80  HIS IF ND1 1 
ATOM 20895 C CD2 . HIS X  2 80  ? 397.211 210.784 344.579 1.00 55.27 ?  80  HIS IF CD2 1 
ATOM 20896 C CE1 . HIS X  2 80  ? 398.197 208.903 345.118 1.00 55.27 ?  80  HIS IF CE1 1 
ATOM 20897 N NE2 . HIS X  2 80  ? 397.432 209.874 345.582 1.00 55.27 ?  80  HIS IF NE2 1 
ATOM 20898 N N   . VAL X  2 81  ? 401.011 210.663 343.077 1.00 56.32 ?  81  VAL IF N   1 
ATOM 20899 C CA  . VAL X  2 81  ? 402.306 210.004 343.197 1.00 56.32 ?  81  VAL IF CA  1 
ATOM 20900 C C   . VAL X  2 81  ? 402.273 208.575 342.654 1.00 56.32 ?  81  VAL IF C   1 
ATOM 20901 O O   . VAL X  2 81  ? 403.308 208.059 342.211 1.00 56.32 ?  81  VAL IF O   1 
ATOM 20902 C CB  . VAL X  2 81  ? 402.767 210.076 344.670 1.00 56.32 ?  81  VAL IF CB  1 
ATOM 20903 C CG1 . VAL X  2 81  ? 401.876 209.238 345.578 1.00 56.32 ?  81  VAL IF CG1 1 
ATOM 20904 C CG2 . VAL X  2 81  ? 404.239 209.702 344.828 1.00 56.32 ?  81  VAL IF CG2 1 
ATOM 20905 N N   . ASN X  2 82  ? 401.096 207.945 342.607 1.00 58.23 ?  82  ASN IF N   1 
ATOM 20906 C CA  . ASN X  2 82  ? 400.991 206.631 341.987 1.00 58.23 ?  82  ASN IF CA  1 
ATOM 20907 C C   . ASN X  2 82  ? 401.171 206.718 340.477 1.00 58.23 ?  82  ASN IF C   1 
ATOM 20908 O O   . ASN X  2 82  ? 401.703 205.785 339.868 1.00 58.23 ?  82  ASN IF O   1 
ATOM 20909 C CB  . ASN X  2 82  ? 399.643 205.998 342.328 1.00 58.23 ?  82  ASN IF CB  1 
ATOM 20910 C CG  . ASN X  2 82  ? 399.687 204.481 342.332 1.00 58.23 ?  82  ASN IF CG  1 
ATOM 20911 O OD1 . ASN X  2 82  ? 398.757 203.832 342.806 1.00 58.23 ?  82  ASN IF OD1 1 
ATOM 20912 N ND2 . ASN X  2 82  ? 400.776 203.909 341.837 1.00 58.23 ?  82  ASN IF ND2 1 
ATOM 20913 N N   . VAL X  2 83  ? 400.758 207.831 339.867 1.00 56.68 ?  83  VAL IF N   1 
ATOM 20914 C CA  . VAL X  2 83  ? 400.901 207.989 338.424 1.00 56.68 ?  83  VAL IF CA  1 
ATOM 20915 C C   . VAL X  2 83  ? 402.366 208.158 338.048 1.00 56.68 ?  83  VAL IF C   1 
ATOM 20916 O O   . VAL X  2 83  ? 402.851 207.537 337.096 1.00 56.68 ?  83  VAL IF O   1 
ATOM 20917 C CB  . VAL X  2 83  ? 400.047 209.170 337.934 1.00 56.68 ?  83  VAL IF CB  1 
ATOM 20918 C CG1 . VAL X  2 83  ? 400.251 209.404 336.457 1.00 56.68 ?  83  VAL IF CG1 1 
ATOM 20919 C CG2 . VAL X  2 83  ? 398.595 208.902 338.216 1.00 56.68 ?  83  VAL IF CG2 1 
ATOM 20920 N N   . ASP X  2 84  ? 403.104 208.973 338.803 1.00 59.69 ?  84  ASP IF N   1 
ATOM 20921 C CA  . ASP X  2 84  ? 404.530 209.107 338.544 1.00 59.69 ?  84  ASP IF CA  1 
ATOM 20922 C C   . ASP X  2 84  ? 405.313 207.876 338.973 1.00 59.69 ?  84  ASP IF C   1 
ATOM 20923 O O   . ASP X  2 84  ? 406.421 207.661 338.474 1.00 59.69 ?  84  ASP IF O   1 
ATOM 20924 C CB  . ASP X  2 84  ? 405.087 210.340 339.247 1.00 59.69 ?  84  ASP IF CB  1 
ATOM 20925 C CG  . ASP X  2 84  ? 404.608 211.626 338.623 1.00 59.69 ?  84  ASP IF CG  1 
ATOM 20926 O OD1 . ASP X  2 84  ? 404.311 211.620 337.412 1.00 59.69 ?  84  ASP IF OD1 1 
ATOM 20927 O OD2 . ASP X  2 84  ? 404.537 212.647 339.338 1.00 59.69 -1 84  ASP IF OD2 1 
ATOM 20928 N N   . ALA X  2 85  ? 404.765 207.061 339.874 1.00 58.27 ?  85  ALA IF N   1 
ATOM 20929 C CA  . ALA X  2 85  ? 405.483 205.869 340.301 1.00 58.27 ?  85  ALA IF CA  1 
ATOM 20930 C C   . ALA X  2 85  ? 405.302 204.714 339.325 1.00 58.27 ?  85  ALA IF C   1 
ATOM 20931 O O   . ALA X  2 85  ? 406.257 203.982 339.047 1.00 58.27 ?  85  ALA IF O   1 
ATOM 20932 C CB  . ALA X  2 85  ? 405.025 205.455 341.697 1.00 58.27 ?  85  ALA IF CB  1 
ATOM 20933 N N   . ALA X  2 86  ? 404.094 204.530 338.796 1.00 57.83 ?  86  ALA IF N   1 
ATOM 20934 C CA  . ALA X  2 86  ? 403.786 203.357 337.991 1.00 57.83 ?  86  ALA IF CA  1 
ATOM 20935 C C   . ALA X  2 86  ? 403.837 203.606 336.493 1.00 57.83 ?  86  ALA IF C   1 
ATOM 20936 O O   . ALA X  2 86  ? 403.776 202.644 335.723 1.00 57.83 ?  86  ALA IF O   1 
ATOM 20937 C CB  . ALA X  2 86  ? 402.402 202.815 338.356 1.00 57.83 ?  86  ALA IF CB  1 
ATOM 20938 N N   . LEU X  2 87  ? 403.939 204.853 336.057 1.00 58.81 ?  87  LEU IF N   1 
ATOM 20939 C CA  . LEU X  2 87  ? 403.964 205.097 334.629 1.00 58.81 ?  87  LEU IF CA  1 
ATOM 20940 C C   . LEU X  2 87  ? 405.262 205.801 334.240 1.00 58.81 ?  87  LEU IF C   1 
ATOM 20941 O O   . LEU X  2 87  ? 405.824 206.550 335.045 1.00 58.81 ?  87  LEU IF O   1 
ATOM 20942 C CB  . LEU X  2 87  ? 402.766 205.953 334.208 1.00 58.81 ?  87  LEU IF CB  1 
ATOM 20943 C CG  . LEU X  2 87  ? 401.366 205.436 334.513 1.00 58.81 ?  87  LEU IF CG  1 
ATOM 20944 C CD1 . LEU X  2 87  ? 400.331 206.417 334.007 1.00 58.81 ?  87  LEU IF CD1 1 
ATOM 20945 C CD2 . LEU X  2 87  ? 401.153 204.092 333.907 1.00 58.81 ?  87  LEU IF CD2 1 
ATOM 20946 N N   . PRO X  2 88  ? 405.780 205.569 333.022 1.00 61.65 ?  88  PRO IF N   1 
ATOM 20947 C CA  . PRO X  2 88  ? 407.025 206.254 332.598 1.00 61.65 ?  88  PRO IF CA  1 
ATOM 20948 C C   . PRO X  2 88  ? 406.815 207.701 332.158 1.00 61.65 ?  88  PRO IF C   1 
ATOM 20949 O O   . PRO X  2 88  ? 406.817 208.055 330.979 1.00 61.65 ?  88  PRO IF O   1 
ATOM 20950 C CB  . PRO X  2 88  ? 407.512 205.376 331.444 1.00 61.65 ?  88  PRO IF CB  1 
ATOM 20951 C CG  . PRO X  2 88  ? 406.285 204.781 330.889 1.00 61.65 ?  88  PRO IF CG  1 
ATOM 20952 C CD  . PRO X  2 88  ? 405.364 204.546 332.048 1.00 61.65 ?  88  PRO IF CD  1 
ATOM 20953 N N   . LEU X  2 89  ? 406.648 208.577 333.145 1.00 59.01 ?  89  LEU IF N   1 
ATOM 20954 C CA  . LEU X  2 89  ? 406.369 209.988 332.911 1.00 59.01 ?  89  LEU IF CA  1 
ATOM 20955 C C   . LEU X  2 89  ? 407.499 210.877 333.419 1.00 59.01 ?  89  LEU IF C   1 
ATOM 20956 O O   . LEU X  2 89  ? 407.277 212.033 333.780 1.00 59.01 ?  89  LEU IF O   1 
ATOM 20957 C CB  . LEU X  2 89  ? 405.038 210.388 333.547 1.00 59.01 ?  89  LEU IF CB  1 
ATOM 20958 C CG  . LEU X  2 89  ? 403.757 210.290 332.709 1.00 59.01 ?  89  LEU IF CG  1 
ATOM 20959 C CD1 . LEU X  2 89  ? 403.873 211.215 331.539 1.00 59.01 ?  89  LEU IF CD1 1 
ATOM 20960 C CD2 . LEU X  2 89  ? 403.454 208.909 332.211 1.00 59.01 ?  89  LEU IF CD2 1 
ATOM 20961 N N   . GLY X  2 90  ? 408.716 210.346 333.457 1.00 63.11 ?  90  GLY IF N   1 
ATOM 20962 C CA  . GLY X  2 90  ? 409.881 211.160 333.735 1.00 63.11 ?  90  GLY IF CA  1 
ATOM 20963 C C   . GLY X  2 90  ? 410.398 211.094 335.155 1.00 63.11 ?  90  GLY IF C   1 
ATOM 20964 O O   . GLY X  2 90  ? 411.612 211.032 335.368 1.00 63.11 ?  90  GLY IF O   1 
ATOM 20965 N N   . ARG X  2 91  ? 409.502 211.108 336.138 1.00 64.05 ?  91  ARG IF N   1 
ATOM 20966 C CA  . ARG X  2 91  ? 409.898 211.103 337.545 1.00 64.05 ?  91  ARG IF CA  1 
ATOM 20967 C C   . ARG X  2 91  ? 409.822 209.713 338.154 1.00 64.05 ?  91  ARG IF C   1 
ATOM 20968 O O   . ARG X  2 91  ? 409.536 209.576 339.345 1.00 64.05 ?  91  ARG IF O   1 
ATOM 20969 C CB  . ARG X  2 91  ? 409.041 212.073 338.348 1.00 64.05 ?  91  ARG IF CB  1 
ATOM 20970 C CG  . ARG X  2 91  ? 409.157 213.511 337.914 1.00 64.05 ?  91  ARG IF CG  1 
ATOM 20971 C CD  . ARG X  2 91  ? 410.538 214.082 338.159 1.00 64.05 ?  91  ARG IF CD  1 
ATOM 20972 N NE  . ARG X  2 91  ? 410.574 215.509 337.860 1.00 64.05 ?  91  ARG IF NE  1 
ATOM 20973 C CZ  . ARG X  2 91  ? 410.854 216.014 336.664 1.00 64.05 ?  91  ARG IF CZ  1 
ATOM 20974 N NH1 . ARG X  2 91  ? 411.119 215.207 335.648 1.00 64.05 ?  91  ARG IF NH1 1 
ATOM 20975 N NH2 . ARG X  2 91  ? 410.860 217.325 336.483 1.00 64.05 ?  91  ARG IF NH2 1 
ATOM 20976 N N   . THR X  2 92  ? 410.062 208.677 337.365 1.00 68.96 ?  92  THR IF N   1 
ATOM 20977 C CA  . THR X  2 92  ? 410.019 207.310 337.872 1.00 68.96 ?  92  THR IF CA  1 
ATOM 20978 C C   . THR X  2 92  ? 411.233 207.053 338.754 1.00 68.96 ?  92  THR IF C   1 
ATOM 20979 O O   . THR X  2 92  ? 412.366 207.122 338.262 1.00 68.96 ?  92  THR IF O   1 
ATOM 20980 C CB  . THR X  2 92  ? 409.983 206.316 336.719 1.00 68.96 ?  92  THR IF CB  1 
ATOM 20981 O OG1 . THR X  2 92  ? 408.819 206.554 335.918 1.00 68.96 ?  92  THR IF OG1 1 
ATOM 20982 C CG2 . THR X  2 92  ? 409.943 204.893 337.250 1.00 68.96 ?  92  THR IF CG2 1 
ATOM 20983 N N   . PRO X  2 93  ? 411.054 206.764 340.054 1.00 68.31 ?  93  PRO IF N   1 
ATOM 20984 C CA  . PRO X  2 93  ? 412.154 206.641 341.017 1.00 68.31 ?  93  PRO IF CA  1 
ATOM 20985 C C   . PRO X  2 93  ? 413.051 205.433 340.768 1.00 68.31 ?  93  PRO IF C   1 
ATOM 20986 O O   . PRO X  2 93  ? 413.537 204.850 341.737 1.00 68.31 ?  93  PRO IF O   1 
ATOM 20987 C CB  . PRO X  2 93  ? 411.428 206.492 342.357 1.00 68.31 ?  93  PRO IF CB  1 
ATOM 20988 C CG  . PRO X  2 93  ? 410.052 207.010 342.116 1.00 68.31 ?  93  PRO IF CG  1 
ATOM 20989 C CD  . PRO X  2 93  ? 409.747 206.618 340.714 1.00 68.31 ?  93  PRO IF CD  1 
ATOM 20990 N N   . ALA Y  2 2   ? 407.708 233.971 350.418 1.00 65.39 ?  2   ALA JA N   1 
ATOM 20991 C CA  . ALA Y  2 2   ? 406.462 234.718 350.310 1.00 65.39 ?  2   ALA JA CA  1 
ATOM 20992 C C   . ALA Y  2 2   ? 405.630 234.202 349.148 1.00 65.39 ?  2   ALA JA C   1 
ATOM 20993 O O   . ALA Y  2 2   ? 405.413 234.908 348.166 1.00 65.39 ?  2   ALA JA O   1 
ATOM 20994 C CB  . ALA Y  2 2   ? 406.743 236.199 350.145 1.00 65.39 ?  2   ALA JA CB  1 
ATOM 20995 N N   . ASP Y  2 3   ? 405.170 232.962 349.266 1.00 62.76 ?  3   ASP JA N   1 
ATOM 20996 C CA  . ASP Y  2 3   ? 404.358 232.367 348.221 1.00 62.76 ?  3   ASP JA CA  1 
ATOM 20997 C C   . ASP Y  2 3   ? 402.952 232.950 348.247 1.00 62.76 ?  3   ASP JA C   1 
ATOM 20998 O O   . ASP Y  2 3   ? 402.520 233.559 349.228 1.00 62.76 ?  3   ASP JA O   1 
ATOM 20999 C CB  . ASP Y  2 3   ? 404.298 230.851 348.386 1.00 62.76 ?  3   ASP JA CB  1 
ATOM 21000 C CG  . ASP Y  2 3   ? 405.624 230.181 348.098 1.00 62.76 ?  3   ASP JA CG  1 
ATOM 21001 O OD1 . ASP Y  2 3   ? 406.390 230.712 347.268 1.00 62.76 ?  3   ASP JA OD1 1 
ATOM 21002 O OD2 . ASP Y  2 3   ? 405.900 229.124 348.702 1.00 62.76 -1 3   ASP JA OD2 1 
ATOM 21003 N N   . ALA Y  2 4   ? 402.239 232.755 347.143 1.00 57.73 ?  4   ALA JA N   1 
ATOM 21004 C CA  . ALA Y  2 4   ? 400.888 233.266 347.000 1.00 57.73 ?  4   ALA JA CA  1 
ATOM 21005 C C   . ALA Y  2 4   ? 399.927 232.540 347.930 1.00 57.73 ?  4   ALA JA C   1 
ATOM 21006 O O   . ALA Y  2 4   ? 400.188 231.430 348.402 1.00 57.73 ?  4   ALA JA O   1 
ATOM 21007 C CB  . ALA Y  2 4   ? 400.409 233.122 345.562 1.00 57.73 ?  4   ALA JA CB  1 
ATOM 21008 N N   . LEU Y  2 5   ? 398.782 233.173 348.153 1.00 56.14 ?  5   LEU JA N   1 
ATOM 21009 C CA  . LEU Y  2 5   ? 397.852 232.798 349.204 1.00 56.14 ?  5   LEU JA CA  1 
ATOM 21010 C C   . LEU Y  2 5   ? 396.501 232.448 348.599 1.00 56.14 ?  5   LEU JA C   1 
ATOM 21011 O O   . LEU Y  2 5   ? 396.082 233.057 347.613 1.00 56.14 ?  5   LEU JA O   1 
ATOM 21012 C CB  . LEU Y  2 5   ? 397.698 233.949 350.188 1.00 56.14 ?  5   LEU JA CB  1 
ATOM 21013 C CG  . LEU Y  2 5   ? 396.967 233.653 351.477 1.00 56.14 ?  5   LEU JA CG  1 
ATOM 21014 C CD1 . LEU Y  2 5   ? 397.808 232.650 352.205 1.00 56.14 ?  5   LEU JA CD1 1 
ATOM 21015 C CD2 . LEU Y  2 5   ? 396.796 234.917 352.277 1.00 56.14 ?  5   LEU JA CD2 1 
ATOM 21016 N N   . GLY Y  2 6   ? 395.818 231.473 349.190 1.00 56.15 ?  6   GLY JA N   1 
ATOM 21017 C CA  . GLY Y  2 6   ? 394.468 231.155 348.781 1.00 56.15 ?  6   GLY JA CA  1 
ATOM 21018 C C   . GLY Y  2 6   ? 393.629 230.764 349.975 1.00 56.15 ?  6   GLY JA C   1 
ATOM 21019 O O   . GLY Y  2 6   ? 394.066 229.969 350.808 1.00 56.15 ?  6   GLY JA O   1 
ATOM 21020 N N   . MET Y  2 7   ? 392.431 231.322 350.083 1.00 59.63 ?  7   MET JA N   1 
ATOM 21021 C CA  . MET Y  2 7   ? 391.575 231.095 351.235 1.00 59.63 ?  7   MET JA CA  1 
ATOM 21022 C C   . MET Y  2 7   ? 390.184 230.724 350.762 1.00 59.63 ?  7   MET JA C   1 
ATOM 21023 O O   . MET Y  2 7   ? 389.656 231.348 349.837 1.00 59.63 ?  7   MET JA O   1 
ATOM 21024 C CB  . MET Y  2 7   ? 391.498 232.341 352.111 1.00 59.63 ?  7   MET JA CB  1 
ATOM 21025 C CG  . MET Y  2 7   ? 392.783 232.717 352.788 1.00 59.63 ?  7   MET JA CG  1 
ATOM 21026 S SD  . MET Y  2 7   ? 392.564 234.267 353.651 1.00 59.63 ?  7   MET JA SD  1 
ATOM 21027 C CE  . MET Y  2 7   ? 392.456 235.359 352.238 1.00 59.63 ?  7   MET JA CE  1 
ATOM 21028 N N   . ILE Y  2 8   ? 389.588 229.724 351.398 1.00 59.46 ?  8   ILE JA N   1 
ATOM 21029 C CA  . ILE Y  2 8   ? 388.186 229.392 351.175 1.00 59.46 ?  8   ILE JA CA  1 
ATOM 21030 C C   . ILE Y  2 8   ? 387.469 229.513 352.507 1.00 59.46 ?  8   ILE JA C   1 
ATOM 21031 O O   . ILE Y  2 8   ? 387.817 228.816 353.466 1.00 59.46 ?  8   ILE JA O   1 
ATOM 21032 C CB  . ILE Y  2 8   ? 388.005 227.983 350.597 1.00 59.46 ?  8   ILE JA CB  1 
ATOM 21033 C CG1 . ILE Y  2 8   ? 388.797 227.820 349.305 1.00 59.46 ?  8   ILE JA CG1 1 
ATOM 21034 C CG2 . ILE Y  2 8   ? 386.538 227.721 350.331 1.00 59.46 ?  8   ILE JA CG2 1 
ATOM 21035 C CD1 . ILE Y  2 8   ? 388.380 228.737 348.209 1.00 59.46 ?  8   ILE JA CD1 1 
ATOM 21036 N N   . GLU Y  2 9   ? 386.476 230.393 352.571 1.00 62.38 ?  9   GLU JA N   1 
ATOM 21037 C CA  . GLU Y  2 9   ? 385.647 230.540 353.759 1.00 62.38 ?  9   GLU JA CA  1 
ATOM 21038 C C   . GLU Y  2 9   ? 384.313 229.858 353.519 1.00 62.38 ?  9   GLU JA C   1 
ATOM 21039 O O   . GLU Y  2 9   ? 383.587 230.211 352.585 1.00 62.38 ?  9   GLU JA O   1 
ATOM 21040 C CB  . GLU Y  2 9   ? 385.423 232.004 354.115 1.00 62.38 ?  9   GLU JA CB  1 
ATOM 21041 C CG  . GLU Y  2 9   ? 384.589 232.182 355.358 1.00 62.38 ?  9   GLU JA CG  1 
ATOM 21042 C CD  . GLU Y  2 9   ? 384.452 233.629 355.753 1.00 62.38 ?  9   GLU JA CD  1 
ATOM 21043 O OE1 . GLU Y  2 9   ? 385.000 234.491 355.037 1.00 62.38 ?  9   GLU JA OE1 1 
ATOM 21044 O OE2 . GLU Y  2 9   ? 383.800 233.907 356.782 1.00 62.38 -1 9   GLU JA OE2 1 
ATOM 21045 N N   . VAL Y  2 10  ? 383.993 228.884 354.360 1.00 60.21 ?  10  VAL JA N   1 
ATOM 21046 C CA  . VAL Y  2 10  ? 382.755 228.132 354.253 1.00 60.21 ?  10  VAL JA CA  1 
ATOM 21047 C C   . VAL Y  2 10  ? 382.014 228.268 355.573 1.00 60.21 ?  10  VAL JA C   1 
ATOM 21048 O O   . VAL Y  2 10  ? 382.619 228.140 356.645 1.00 60.21 ?  10  VAL JA O   1 
ATOM 21049 C CB  . VAL Y  2 10  ? 383.016 226.651 353.919 1.00 60.21 ?  10  VAL JA CB  1 
ATOM 21050 C CG1 . VAL Y  2 10  ? 381.723 225.876 353.874 1.00 60.21 ?  10  VAL JA CG1 1 
ATOM 21051 C CG2 . VAL Y  2 10  ? 383.730 226.522 352.594 1.00 60.21 ?  10  VAL JA CG2 1 
ATOM 21052 N N   . ARG Y  2 11  ? 380.720 228.571 355.499 1.00 62.99 ?  11  ARG JA N   1 
ATOM 21053 C CA  . ARG Y  2 11  ? 379.882 228.434 356.678 1.00 62.99 ?  11  ARG JA CA  1 
ATOM 21054 C C   . ARG Y  2 11  ? 379.591 226.957 356.879 1.00 62.99 ?  11  ARG JA C   1 
ATOM 21055 O O   . ARG Y  2 11  ? 378.626 226.424 356.326 1.00 62.99 ?  11  ARG JA O   1 
ATOM 21056 C CB  . ARG Y  2 11  ? 378.589 229.231 356.540 1.00 62.99 ?  11  ARG JA CB  1 
ATOM 21057 C CG  . ARG Y  2 11  ? 377.776 229.254 357.814 1.00 62.99 ?  11  ARG JA CG  1 
ATOM 21058 C CD  . ARG Y  2 11  ? 376.610 230.205 357.718 1.00 62.99 ?  11  ARG JA CD  1 
ATOM 21059 N NE  . ARG Y  2 11  ? 375.862 230.239 358.968 1.00 62.99 ?  11  ARG JA NE  1 
ATOM 21060 C CZ  . ARG Y  2 11  ? 374.831 231.042 359.202 1.00 62.99 ?  11  ARG JA CZ  1 
ATOM 21061 N NH1 . ARG Y  2 11  ? 374.428 231.891 358.269 1.00 62.99 ?  11  ARG JA NH1 1 
ATOM 21062 N NH2 . ARG Y  2 11  ? 374.210 231.002 360.372 1.00 62.99 ?  11  ARG JA NH2 1 
ATOM 21063 N N   . GLY Y  2 12  ? 380.435 226.283 357.648 1.00 59.39 ?  12  GLY JA N   1 
ATOM 21064 C CA  . GLY Y  2 12  ? 380.317 224.851 357.805 1.00 59.39 ?  12  GLY JA CA  1 
ATOM 21065 C C   . GLY Y  2 12  ? 381.656 224.156 357.715 1.00 59.39 ?  12  GLY JA C   1 
ATOM 21066 O O   . GLY Y  2 12  ? 382.495 224.507 356.883 1.00 59.39 ?  12  GLY JA O   1 
ATOM 21067 N N   . PHE Y  2 13  ? 381.869 223.168 358.578 1.00 55.98 ?  13  PHE JA N   1 
ATOM 21068 C CA  . PHE Y  2 13  ? 383.141 222.459 358.596 1.00 55.98 ?  13  PHE JA CA  1 
ATOM 21069 C C   . PHE Y  2 13  ? 383.263 221.500 357.423 1.00 55.98 ?  13  PHE JA C   1 
ATOM 21070 O O   . PHE Y  2 13  ? 384.366 221.303 356.900 1.00 55.98 ?  13  PHE JA O   1 
ATOM 21071 C CB  . PHE Y  2 13  ? 383.277 221.716 359.920 1.00 55.98 ?  13  PHE JA CB  1 
ATOM 21072 C CG  . PHE Y  2 13  ? 384.588 221.021 360.106 1.00 55.98 ?  13  PHE JA CG  1 
ATOM 21073 C CD1 . PHE Y  2 13  ? 385.734 221.741 360.376 1.00 55.98 ?  13  PHE JA CD1 1 
ATOM 21074 C CD2 . PHE Y  2 13  ? 384.664 219.643 360.060 1.00 55.98 ?  13  PHE JA CD2 1 
ATOM 21075 C CE1 . PHE Y  2 13  ? 386.936 221.103 360.566 1.00 55.98 ?  13  PHE JA CE1 1 
ATOM 21076 C CE2 . PHE Y  2 13  ? 385.863 218.999 360.255 1.00 55.98 ?  13  PHE JA CE2 1 
ATOM 21077 C CZ  . PHE Y  2 13  ? 387.000 219.731 360.505 1.00 55.98 ?  13  PHE JA CZ  1 
ATOM 21078 N N   . VAL Y  2 14  ? 382.142 220.923 356.984 1.00 56.86 ?  14  VAL JA N   1 
ATOM 21079 C CA  . VAL Y  2 14  ? 382.165 219.893 355.949 1.00 56.86 ?  14  VAL JA CA  1 
ATOM 21080 C C   . VAL Y  2 14  ? 382.545 220.493 354.603 1.00 56.86 ?  14  VAL JA C   1 
ATOM 21081 O O   . VAL Y  2 14  ? 383.359 219.930 353.859 1.00 56.86 ?  14  VAL JA O   1 
ATOM 21082 C CB  . VAL Y  2 14  ? 380.802 219.188 355.884 1.00 56.86 ?  14  VAL JA CB  1 
ATOM 21083 C CG1 . VAL Y  2 14  ? 380.790 218.149 354.792 1.00 56.86 ?  14  VAL JA CG1 1 
ATOM 21084 C CG2 . VAL Y  2 14  ? 380.482 218.561 357.214 1.00 56.86 ?  14  VAL JA CG2 1 
ATOM 21085 N N   . GLY Y  2 15  ? 381.968 221.651 354.278 1.00 57.93 ?  15  GLY JA N   1 
ATOM 21086 C CA  . GLY Y  2 15  ? 382.327 222.330 353.049 1.00 57.93 ?  15  GLY JA CA  1 
ATOM 21087 C C   . GLY Y  2 15  ? 383.764 222.805 353.038 1.00 57.93 ?  15  GLY JA C   1 
ATOM 21088 O O   . GLY Y  2 15  ? 384.418 222.788 351.992 1.00 57.93 ?  15  GLY JA O   1 
ATOM 21089 N N   . MET Y  2 16  ? 384.290 223.185 354.202 1.00 59.73 ?  16  MET JA N   1 
ATOM 21090 C CA  . MET Y  2 16  ? 385.692 223.569 354.282 1.00 59.73 ?  16  MET JA CA  1 
ATOM 21091 C C   . MET Y  2 16  ? 386.604 222.368 354.087 1.00 59.73 ?  16  MET JA C   1 
ATOM 21092 O O   . MET Y  2 16  ? 387.658 222.490 353.457 1.00 59.73 ?  16  MET JA O   1 
ATOM 21093 C CB  . MET Y  2 16  ? 385.970 224.250 355.617 1.00 59.73 ?  16  MET JA CB  1 
ATOM 21094 C CG  . MET Y  2 16  ? 387.377 224.792 355.797 1.00 59.73 ?  16  MET JA CG  1 
ATOM 21095 S SD  . MET Y  2 16  ? 388.578 223.654 356.521 1.00 59.73 ?  16  MET JA SD  1 
ATOM 21096 C CE  . MET Y  2 16  ? 388.058 223.653 358.226 1.00 59.73 ?  16  MET JA CE  1 
ATOM 21097 N N   . VAL Y  2 17  ? 386.222 221.201 354.609 1.00 57.02 ?  17  VAL JA N   1 
ATOM 21098 C CA  . VAL Y  2 17  ? 387.066 220.023 354.429 1.00 57.02 ?  17  VAL JA CA  1 
ATOM 21099 C C   . VAL Y  2 17  ? 387.018 219.547 352.981 1.00 57.02 ?  17  VAL JA C   1 
ATOM 21100 O O   . VAL Y  2 17  ? 388.039 219.139 352.416 1.00 57.02 ?  17  VAL JA O   1 
ATOM 21101 C CB  . VAL Y  2 17  ? 386.668 218.925 355.432 1.00 57.02 ?  17  VAL JA CB  1 
ATOM 21102 C CG1 . VAL Y  2 17  ? 387.417 217.645 355.171 1.00 57.02 ?  17  VAL JA CG1 1 
ATOM 21103 C CG2 . VAL Y  2 17  ? 387.001 219.380 356.826 1.00 57.02 ?  17  VAL JA CG2 1 
ATOM 21104 N N   . GLU Y  2 18  ? 385.857 219.666 352.331 1.00 58.14 ?  18  GLU JA N   1 
ATOM 21105 C CA  . GLU Y  2 18  ? 385.773 219.348 350.906 1.00 58.14 ?  18  GLU JA CA  1 
ATOM 21106 C C   . GLU Y  2 18  ? 386.574 220.332 350.057 1.00 58.14 ?  18  GLU JA C   1 
ATOM 21107 O O   . GLU Y  2 18  ? 387.231 219.928 349.089 1.00 58.14 ?  18  GLU JA O   1 
ATOM 21108 C CB  . GLU Y  2 18  ? 384.312 219.309 350.460 1.00 58.14 ?  18  GLU JA CB  1 
ATOM 21109 C CG  . GLU Y  2 18  ? 384.091 219.132 348.957 1.00 58.14 ?  18  GLU JA CG  1 
ATOM 21110 C CD  . GLU Y  2 18  ? 384.625 217.823 348.393 1.00 58.14 ?  18  GLU JA CD  1 
ATOM 21111 O OE1 . GLU Y  2 18  ? 384.715 216.822 349.130 1.00 58.14 ?  18  GLU JA OE1 1 
ATOM 21112 O OE2 . GLU Y  2 18  ? 384.957 217.793 347.190 1.00 58.14 -1 18  GLU JA OE2 1 
ATOM 21113 N N   . ALA Y  2 19  ? 386.571 221.614 350.427 1.00 57.87 ?  19  ALA JA N   1 
ATOM 21114 C CA  . ALA Y  2 19  ? 387.382 222.594 349.710 1.00 57.87 ?  19  ALA JA CA  1 
ATOM 21115 C C   . ALA Y  2 19  ? 388.870 222.338 349.905 1.00 57.87 ?  19  ALA JA C   1 
ATOM 21116 O O   . ALA Y  2 19  ? 389.647 222.411 348.945 1.00 57.87 ?  19  ALA JA O   1 
ATOM 21117 C CB  . ALA Y  2 19  ? 387.023 224.003 350.169 1.00 57.87 ?  19  ALA JA CB  1 
ATOM 21118 N N   . ALA Y  2 20  ? 389.280 222.008 351.130 1.00 56.46 ?  20  ALA JA N   1 
ATOM 21119 C CA  . ALA Y  2 20  ? 390.680 221.706 351.395 1.00 56.46 ?  20  ALA JA CA  1 
ATOM 21120 C C   . ALA Y  2 20  ? 391.110 220.404 350.739 1.00 56.46 ?  20  ALA JA C   1 
ATOM 21121 O O   . ALA Y  2 20  ? 392.289 220.236 350.418 1.00 56.46 ?  20  ALA JA O   1 
ATOM 21122 C CB  . ALA Y  2 20  ? 390.925 221.643 352.898 1.00 56.46 ?  20  ALA JA CB  1 
ATOM 21123 N N   . ASP Y  2 21  ? 390.177 219.479 350.529 1.00 58.24 ?  21  ASP JA N   1 
ATOM 21124 C CA  . ASP Y  2 21  ? 390.507 218.252 349.822 1.00 58.24 ?  21  ASP JA CA  1 
ATOM 21125 C C   . ASP Y  2 21  ? 390.614 218.492 348.327 1.00 58.24 ?  21  ASP JA C   1 
ATOM 21126 O O   . ASP Y  2 21  ? 391.434 217.865 347.652 1.00 58.24 ?  21  ASP JA O   1 
ATOM 21127 C CB  . ASP Y  2 21  ? 389.461 217.182 350.113 1.00 58.24 ?  21  ASP JA CB  1 
ATOM 21128 C CG  . ASP Y  2 21  ? 389.805 215.857 349.485 1.00 58.24 ?  21  ASP JA CG  1 
ATOM 21129 O OD1 . ASP Y  2 21  ? 390.722 215.184 349.995 1.00 58.24 ?  21  ASP JA OD1 1 
ATOM 21130 O OD2 . ASP Y  2 21  ? 389.164 215.487 348.481 1.00 58.24 -1 21  ASP JA OD2 1 
ATOM 21131 N N   . ALA Y  2 22  ? 389.794 219.392 347.787 1.00 56.45 ?  22  ALA JA N   1 
ATOM 21132 C CA  . ALA Y  2 22  ? 389.859 219.656 346.356 1.00 56.45 ?  22  ALA JA CA  1 
ATOM 21133 C C   . ALA Y  2 22  ? 391.078 220.492 345.987 1.00 56.45 ?  22  ALA JA C   1 
ATOM 21134 O O   . ALA Y  2 22  ? 391.643 220.310 344.901 1.00 56.45 ?  22  ALA JA O   1 
ATOM 21135 C CB  . ALA Y  2 22  ? 388.582 220.350 345.892 1.00 56.45 ?  22  ALA JA CB  1 
ATOM 21136 N N   . MET Y  2 23  ? 391.505 221.397 346.873 1.00 56.16 ?  23  MET JA N   1 
ATOM 21137 C CA  . MET Y  2 23  ? 392.601 222.296 346.521 1.00 56.16 ?  23  MET JA CA  1 
ATOM 21138 C C   . MET Y  2 23  ? 393.941 221.574 346.465 1.00 56.16 ?  23  MET JA C   1 
ATOM 21139 O O   . MET Y  2 23  ? 394.726 221.800 345.540 1.00 56.16 ?  23  MET JA O   1 
ATOM 21140 C CB  . MET Y  2 23  ? 392.670 223.464 347.499 1.00 56.16 ?  23  MET JA CB  1 
ATOM 21141 C CG  . MET Y  2 23  ? 391.559 224.471 347.335 1.00 56.16 ?  23  MET JA CG  1 
ATOM 21142 S SD  . MET Y  2 23  ? 391.762 225.889 348.409 1.00 56.16 ?  23  MET JA SD  1 
ATOM 21143 C CE  . MET Y  2 23  ? 391.307 225.166 349.974 1.00 56.16 ?  23  MET JA CE  1 
ATOM 21144 N N   . VAL Y  2 24  ? 394.230 220.706 347.434 1.00 54.71 ?  24  VAL JA N   1 
ATOM 21145 C CA  . VAL Y  2 24  ? 395.524 220.033 347.423 1.00 54.71 ?  24  VAL JA CA  1 
ATOM 21146 C C   . VAL Y  2 24  ? 395.579 218.910 346.402 1.00 54.71 ?  24  VAL JA C   1 
ATOM 21147 O O   . VAL Y  2 24  ? 396.673 218.452 346.057 1.00 54.71 ?  24  VAL JA O   1 
ATOM 21148 C CB  . VAL Y  2 24  ? 395.885 219.492 348.812 1.00 54.71 ?  24  VAL JA CB  1 
ATOM 21149 C CG1 . VAL Y  2 24  ? 396.014 220.630 349.794 1.00 54.71 ?  24  VAL JA CG1 1 
ATOM 21150 C CG2 . VAL Y  2 24  ? 394.843 218.530 349.275 1.00 54.71 ?  24  VAL JA CG2 1 
ATOM 21151 N N   . LYS Y  2 25  ? 394.432 218.450 345.910 1.00 54.34 ?  25  LYS JA N   1 
ATOM 21152 C CA  . LYS Y  2 25  ? 394.415 217.540 344.777 1.00 54.34 ?  25  LYS JA CA  1 
ATOM 21153 C C   . LYS Y  2 25  ? 394.480 218.279 343.451 1.00 54.34 ?  25  LYS JA C   1 
ATOM 21154 O O   . LYS Y  2 25  ? 394.904 217.693 342.451 1.00 54.34 ?  25  LYS JA O   1 
ATOM 21155 C CB  . LYS Y  2 25  ? 393.155 216.680 344.809 1.00 54.34 ?  25  LYS JA CB  1 
ATOM 21156 C CG  . LYS Y  2 25  ? 393.102 215.673 345.929 1.00 54.34 ?  25  LYS JA CG  1 
ATOM 21157 C CD  . LYS Y  2 25  ? 391.772 214.955 345.903 1.00 54.34 ?  25  LYS JA CD  1 
ATOM 21158 C CE  . LYS Y  2 25  ? 391.661 213.967 347.036 1.00 54.34 ?  25  LYS JA CE  1 
ATOM 21159 N NZ  . LYS Y  2 25  ? 390.343 213.283 347.016 1.00 54.34 ?  25  LYS JA NZ  1 
ATOM 21160 N N   . ALA Y  2 26  ? 394.075 219.549 343.421 1.00 53.98 ?  26  ALA JA N   1 
ATOM 21161 C CA  . ALA Y  2 26  ? 394.001 220.265 342.155 1.00 53.98 ?  26  ALA JA CA  1 
ATOM 21162 C C   . ALA Y  2 26  ? 395.368 220.710 341.656 1.00 53.98 ?  26  ALA JA C   1 
ATOM 21163 O O   . ALA Y  2 26  ? 395.631 220.640 340.453 1.00 53.98 ?  26  ALA JA O   1 
ATOM 21164 C CB  . ALA Y  2 26  ? 393.073 221.469 342.287 1.00 53.98 ?  26  ALA JA CB  1 
ATOM 21165 N N   . ALA Y  2 27  ? 396.248 221.173 342.538 1.00 53.10 ?  27  ALA JA N   1 
ATOM 21166 C CA  . ALA Y  2 27  ? 397.520 221.724 342.090 1.00 53.10 ?  27  ALA JA CA  1 
ATOM 21167 C C   . ALA Y  2 27  ? 398.573 221.527 343.174 1.00 53.10 ?  27  ALA JA C   1 
ATOM 21168 O O   . ALA Y  2 27  ? 398.378 220.771 344.129 1.00 53.10 ?  27  ALA JA O   1 
ATOM 21169 C CB  . ALA Y  2 27  ? 397.365 223.202 341.719 1.00 53.10 ?  27  ALA JA CB  1 
ATOM 21170 N N   . LYS Y  2 28  ? 399.704 222.208 343.010 1.00 53.35 ?  28  LYS JA N   1 
ATOM 21171 C CA  . LYS Y  2 28  ? 400.800 222.175 343.976 1.00 53.35 ?  28  LYS JA CA  1 
ATOM 21172 C C   . LYS Y  2 28  ? 400.586 223.321 344.955 1.00 53.35 ?  28  LYS JA C   1 
ATOM 21173 O O   . LYS Y  2 28  ? 401.024 224.451 344.739 1.00 53.35 ?  28  LYS JA O   1 
ATOM 21174 C CB  . LYS Y  2 28  ? 402.143 222.265 343.263 1.00 53.35 ?  28  LYS JA CB  1 
ATOM 21175 C CG  . LYS Y  2 28  ? 403.362 222.318 344.173 1.00 53.35 ?  28  LYS JA CG  1 
ATOM 21176 C CD  . LYS Y  2 28  ? 403.559 221.044 344.946 1.00 53.35 ?  28  LYS JA CD  1 
ATOM 21177 C CE  . LYS Y  2 28  ? 404.757 221.170 345.865 1.00 53.35 ?  28  LYS JA CE  1 
ATOM 21178 N NZ  . LYS Y  2 28  ? 406.014 221.346 345.090 1.00 53.35 ?  28  LYS JA NZ  1 
ATOM 21179 N N   . VAL Y  2 29  ? 399.856 223.038 346.027 1.00 54.37 ?  29  VAL JA N   1 
ATOM 21180 C CA  . VAL Y  2 29  ? 399.658 223.969 347.120 1.00 54.37 ?  29  VAL JA CA  1 
ATOM 21181 C C   . VAL Y  2 29  ? 400.077 223.276 348.409 1.00 54.37 ?  29  VAL JA C   1 
ATOM 21182 O O   . VAL Y  2 29  ? 400.489 222.119 348.407 1.00 54.37 ?  29  VAL JA O   1 
ATOM 21183 C CB  . VAL Y  2 29  ? 398.202 224.462 347.215 1.00 54.37 ?  29  VAL JA CB  1 
ATOM 21184 C CG1 . VAL Y  2 29  ? 397.786 225.156 345.951 1.00 54.37 ?  29  VAL JA CG1 1 
ATOM 21185 C CG2 . VAL Y  2 29  ? 397.289 223.309 347.483 1.00 54.37 ?  29  VAL JA CG2 1 
ATOM 21186 N N   . GLU Y  2 30  ? 399.965 223.996 349.517 1.00 59.87 ?  30  GLU JA N   1 
ATOM 21187 C CA  . GLU Y  2 30  ? 400.235 223.432 350.834 1.00 59.87 ?  30  GLU JA CA  1 
ATOM 21188 C C   . GLU Y  2 30  ? 399.183 223.959 351.794 1.00 59.87 ?  30  GLU JA C   1 
ATOM 21189 O O   . GLU Y  2 30  ? 399.190 225.146 352.130 1.00 59.87 ?  30  GLU JA O   1 
ATOM 21190 C CB  . GLU Y  2 30  ? 401.633 223.788 351.326 1.00 59.87 ?  30  GLU JA CB  1 
ATOM 21191 C CG  . GLU Y  2 30  ? 401.956 223.189 352.680 1.00 59.87 ?  30  GLU JA CG  1 
ATOM 21192 C CD  . GLU Y  2 30  ? 403.329 223.582 353.178 1.00 59.87 ?  30  GLU JA CD  1 
ATOM 21193 O OE1 . GLU Y  2 30  ? 404.014 224.357 352.479 1.00 59.87 ?  30  GLU JA OE1 1 
ATOM 21194 O OE2 . GLU Y  2 30  ? 403.724 223.120 354.269 1.00 59.87 -1 30  GLU JA OE2 1 
ATOM 21195 N N   . LEU Y  2 31  ? 398.287 223.084 352.230 1.00 58.77 ?  31  LEU JA N   1 
ATOM 21196 C CA  . LEU Y  2 31  ? 397.277 223.438 353.221 1.00 58.77 ?  31  LEU JA CA  1 
ATOM 21197 C C   . LEU Y  2 31  ? 397.973 223.678 354.550 1.00 58.77 ?  31  LEU JA C   1 
ATOM 21198 O O   . LEU Y  2 31  ? 398.365 222.734 355.236 1.00 58.77 ?  31  LEU JA O   1 
ATOM 21199 C CB  . LEU Y  2 31  ? 396.249 222.323 353.337 1.00 58.77 ?  31  LEU JA CB  1 
ATOM 21200 C CG  . LEU Y  2 31  ? 395.111 222.545 354.321 1.00 58.77 ?  31  LEU JA CG  1 
ATOM 21201 C CD1 . LEU Y  2 31  ? 394.232 223.676 353.854 1.00 58.77 ?  31  LEU JA CD1 1 
ATOM 21202 C CD2 . LEU Y  2 31  ? 394.317 221.277 354.475 1.00 58.77 ?  31  LEU JA CD2 1 
ATOM 21203 N N   . ILE Y  2 32  ? 398.147 224.945 354.921 1.00 60.29 ?  32  ILE JA N   1 
ATOM 21204 C CA  . ILE Y  2 32  ? 398.884 225.224 356.146 1.00 60.29 ?  32  ILE JA CA  1 
ATOM 21205 C C   . ILE Y  2 32  ? 397.978 225.147 357.365 1.00 60.29 ?  32  ILE JA C   1 
ATOM 21206 O O   . ILE Y  2 32  ? 398.449 224.870 358.473 1.00 60.29 ?  32  ILE JA O   1 
ATOM 21207 C CB  . ILE Y  2 32  ? 399.608 226.579 356.043 1.00 60.29 ?  32  ILE JA CB  1 
ATOM 21208 C CG1 . ILE Y  2 32  ? 398.651 227.718 355.679 1.00 60.29 ?  32  ILE JA CG1 1 
ATOM 21209 C CG2 . ILE Y  2 32  ? 400.725 226.503 355.027 1.00 60.29 ?  32  ILE JA CG2 1 
ATOM 21210 C CD1 . ILE Y  2 32  ? 398.114 228.526 356.862 1.00 60.29 ?  32  ILE JA CD1 1 
ATOM 21211 N N   . GLY Y  2 33  ? 396.684 225.397 357.200 1.00 60.43 ?  33  GLY JA N   1 
ATOM 21212 C CA  . GLY Y  2 33  ? 395.786 225.323 358.333 1.00 60.43 ?  33  GLY JA CA  1 
ATOM 21213 C C   . GLY Y  2 33  ? 394.423 225.894 358.004 1.00 60.43 ?  33  GLY JA C   1 
ATOM 21214 O O   . GLY Y  2 33  ? 394.039 226.019 356.837 1.00 60.43 ?  33  GLY JA O   1 
ATOM 21215 N N   . TYR Y  2 34  ? 393.714 226.259 359.066 1.00 61.14 ?  34  TYR JA N   1 
ATOM 21216 C CA  . TYR Y  2 34  ? 392.320 226.656 358.983 1.00 61.14 ?  34  TYR JA CA  1 
ATOM 21217 C C   . TYR Y  2 34  ? 392.033 227.560 360.169 1.00 61.14 ?  34  TYR JA C   1 
ATOM 21218 O O   . TYR Y  2 34  ? 392.521 227.317 361.274 1.00 61.14 ?  34  TYR JA O   1 
ATOM 21219 C CB  . TYR Y  2 34  ? 391.403 225.426 358.975 1.00 61.14 ?  34  TYR JA CB  1 
ATOM 21220 C CG  . TYR Y  2 34  ? 391.304 224.695 360.295 1.00 61.14 ?  34  TYR JA CG  1 
ATOM 21221 C CD1 . TYR Y  2 34  ? 392.365 223.937 360.779 1.00 61.14 ?  34  TYR JA CD1 1 
ATOM 21222 C CD2 . TYR Y  2 34  ? 390.127 224.706 361.023 1.00 61.14 ?  34  TYR JA CD2 1 
ATOM 21223 C CE1 . TYR Y  2 34  ? 392.276 223.270 361.972 1.00 61.14 ?  34  TYR JA CE1 1 
ATOM 21224 C CE2 . TYR Y  2 34  ? 390.023 224.022 362.210 1.00 61.14 ?  34  TYR JA CE2 1 
ATOM 21225 C CZ  . TYR Y  2 34  ? 391.101 223.309 362.679 1.00 61.14 ?  34  TYR JA CZ  1 
ATOM 21226 O OH  . TYR Y  2 34  ? 391.002 222.630 363.871 1.00 61.14 ?  34  TYR JA OH  1 
ATOM 21227 N N   . GLU Y  2 35  ? 391.279 228.620 359.925 1.00 64.28 ?  35  GLU JA N   1 
ATOM 21228 C CA  . GLU Y  2 35  ? 390.994 229.621 360.939 1.00 64.28 ?  35  GLU JA CA  1 
ATOM 21229 C C   . GLU Y  2 35  ? 389.518 229.569 361.294 1.00 64.28 ?  35  GLU JA C   1 
ATOM 21230 O O   . GLU Y  2 35  ? 388.663 229.526 360.403 1.00 64.28 ?  35  GLU JA O   1 
ATOM 21231 C CB  . GLU Y  2 35  ? 391.386 231.016 360.457 1.00 64.28 ?  35  GLU JA CB  1 
ATOM 21232 C CG  . GLU Y  2 35  ? 391.219 232.111 361.501 1.00 64.28 ?  35  GLU JA CG  1 
ATOM 21233 C CD  . GLU Y  2 35  ? 392.195 231.995 362.663 1.00 64.28 ?  35  GLU JA CD  1 
ATOM 21234 O OE1 . GLU Y  2 35  ? 393.291 231.422 362.484 1.00 64.28 ?  35  GLU JA OE1 1 
ATOM 21235 O OE2 . GLU Y  2 35  ? 391.867 232.495 363.760 1.00 64.28 -1 35  GLU JA OE2 1 
ATOM 21236 N N   . LYS Y  2 36  ? 389.233 229.567 362.590 1.00 63.12 ?  36  LYS JA N   1 
ATOM 21237 C CA  . LYS Y  2 36  ? 387.891 229.389 363.133 1.00 63.12 ?  36  LYS JA CA  1 
ATOM 21238 C C   . LYS Y  2 36  ? 387.469 230.710 363.760 1.00 63.12 ?  36  LYS JA C   1 
ATOM 21239 O O   . LYS Y  2 36  ? 387.739 230.967 364.932 1.00 63.12 ?  36  LYS JA O   1 
ATOM 21240 C CB  . LYS Y  2 36  ? 387.874 228.273 364.165 1.00 63.12 ?  36  LYS JA CB  1 
ATOM 21241 C CG  . LYS Y  2 36  ? 388.155 226.900 363.611 1.00 63.12 ?  36  LYS JA CG  1 
ATOM 21242 C CD  . LYS Y  2 36  ? 388.394 225.913 364.735 1.00 63.12 ?  36  LYS JA CD  1 
ATOM 21243 C CE  . LYS Y  2 36  ? 387.134 225.610 365.497 1.00 63.12 ?  36  LYS JA CE  1 
ATOM 21244 N NZ  . LYS Y  2 36  ? 387.382 224.553 366.511 1.00 63.12 ?  36  LYS JA NZ  1 
ATOM 21245 N N   . THR Y  2 37  ? 386.780 231.539 362.985 1.00 62.93 ?  37  THR JA N   1 
ATOM 21246 C CA  . THR Y  2 37  ? 386.364 232.841 363.484 1.00 62.93 ?  37  THR JA CA  1 
ATOM 21247 C C   . THR Y  2 37  ? 385.130 232.778 364.374 1.00 62.93 ?  37  THR JA C   1 
ATOM 21248 O O   . THR Y  2 37  ? 384.700 233.819 364.876 1.00 62.93 ?  37  THR JA O   1 
ATOM 21249 C CB  . THR Y  2 37  ? 386.100 233.786 362.315 1.00 62.93 ?  37  THR JA CB  1 
ATOM 21250 O OG1 . THR Y  2 37  ? 385.018 233.278 361.529 1.00 62.93 ?  37  THR JA OG1 1 
ATOM 21251 C CG2 . THR Y  2 37  ? 387.330 233.886 361.445 1.00 62.93 ?  37  THR JA CG2 1 
ATOM 21252 N N   . GLY Y  2 38  ? 384.556 231.604 364.580 1.00 60.86 ?  38  GLY JA N   1 
ATOM 21253 C CA  . GLY Y  2 38  ? 383.373 231.479 365.411 1.00 60.86 ?  38  GLY JA CA  1 
ATOM 21254 C C   . GLY Y  2 38  ? 382.100 231.739 364.637 1.00 60.86 ?  38  GLY JA C   1 
ATOM 21255 O O   . GLY Y  2 38  ? 382.064 232.494 363.669 1.00 60.86 ?  38  GLY JA O   1 
ATOM 21256 N N   . GLY Y  2 39  ? 381.028 231.090 365.074 1.00 60.12 ?  39  GLY JA N   1 
ATOM 21257 C CA  . GLY Y  2 39  ? 379.742 231.285 364.445 1.00 60.12 ?  39  GLY JA CA  1 
ATOM 21258 C C   . GLY Y  2 39  ? 379.506 230.463 363.204 1.00 60.12 ?  39  GLY JA C   1 
ATOM 21259 O O   . GLY Y  2 39  ? 378.551 230.739 362.470 1.00 60.12 ?  39  GLY JA O   1 
ATOM 21260 N N   . GLY Y  2 40  ? 380.341 229.463 362.942 1.00 59.80 ?  40  GLY JA N   1 
ATOM 21261 C CA  . GLY Y  2 40  ? 380.165 228.577 361.815 1.00 59.80 ?  40  GLY JA CA  1 
ATOM 21262 C C   . GLY Y  2 40  ? 381.082 228.845 360.644 1.00 59.80 ?  40  GLY JA C   1 
ATOM 21263 O O   . GLY Y  2 40  ? 381.243 227.965 359.791 1.00 59.80 ?  40  GLY JA O   1 
ATOM 21264 N N   . TYR Y  2 41  ? 381.680 230.025 360.575 1.00 60.33 ?  41  TYR JA N   1 
ATOM 21265 C CA  . TYR Y  2 41  ? 382.582 230.362 359.487 1.00 60.33 ?  41  TYR JA CA  1 
ATOM 21266 C C   . TYR Y  2 41  ? 383.946 229.754 359.770 1.00 60.33 ?  41  TYR JA C   1 
ATOM 21267 O O   . TYR Y  2 41  ? 384.531 230.016 360.825 1.00 60.33 ?  41  TYR JA O   1 
ATOM 21268 C CB  . TYR Y  2 41  ? 382.703 231.876 359.350 1.00 60.33 ?  41  TYR JA CB  1 
ATOM 21269 C CG  . TYR Y  2 41  ? 381.468 232.583 358.848 1.00 60.33 ?  41  TYR JA CG  1 
ATOM 21270 C CD1 . TYR Y  2 41  ? 380.457 231.895 358.200 1.00 60.33 ?  41  TYR JA CD1 1 
ATOM 21271 C CD2 . TYR Y  2 41  ? 381.317 233.946 359.029 1.00 60.33 ?  41  TYR JA CD2 1 
ATOM 21272 C CE1 . TYR Y  2 41  ? 379.333 232.550 357.742 1.00 60.33 ?  41  TYR JA CE1 1 
ATOM 21273 C CE2 . TYR Y  2 41  ? 380.198 234.605 358.577 1.00 60.33 ?  41  TYR JA CE2 1 
ATOM 21274 C CZ  . TYR Y  2 41  ? 379.209 233.904 357.935 1.00 60.33 ?  41  TYR JA CZ  1 
ATOM 21275 O OH  . TYR Y  2 41  ? 378.091 234.563 357.483 1.00 60.33 ?  41  TYR JA OH  1 
ATOM 21276 N N   . VAL Y  2 42  ? 384.456 228.940 358.849 1.00 59.16 ?  42  VAL JA N   1 
ATOM 21277 C CA  . VAL Y  2 42  ? 385.835 228.475 358.935 1.00 59.16 ?  42  VAL JA CA  1 
ATOM 21278 C C   . VAL Y  2 42  ? 386.510 228.691 357.592 1.00 59.16 ?  42  VAL JA C   1 
ATOM 21279 O O   . VAL Y  2 42  ? 385.889 228.572 356.532 1.00 59.16 ?  42  VAL JA O   1 
ATOM 21280 C CB  . VAL Y  2 42  ? 385.943 226.999 359.375 1.00 59.16 ?  42  VAL JA CB  1 
ATOM 21281 C CG1 . VAL Y  2 42  ? 385.606 226.854 360.838 1.00 59.16 ?  42  VAL JA CG1 1 
ATOM 21282 C CG2 . VAL Y  2 42  ? 384.998 226.157 358.582 1.00 59.16 ?  42  VAL JA CG2 1 
ATOM 21283 N N   . THR Y  2 43  ? 387.798 229.018 357.638 1.00 59.28 ?  43  THR JA N   1 
ATOM 21284 C CA  . THR Y  2 43  ? 388.545 229.394 356.442 1.00 59.28 ?  43  THR JA CA  1 
ATOM 21285 C C   . THR Y  2 43  ? 389.764 228.496 356.300 1.00 59.28 ?  43  THR JA C   1 
ATOM 21286 O O   . THR Y  2 43  ? 390.680 228.562 357.121 1.00 59.28 ?  43  THR JA O   1 
ATOM 21287 C CB  . THR Y  2 43  ? 388.968 230.858 356.501 1.00 59.28 ?  43  THR JA CB  1 
ATOM 21288 O OG1 . THR Y  2 43  ? 387.804 231.687 356.585 1.00 59.28 ?  43  THR JA OG1 1 
ATOM 21289 C CG2 . THR Y  2 43  ? 389.752 231.228 355.267 1.00 59.28 ?  43  THR JA CG2 1 
ATOM 21290 N N   . ALA Y  2 44  ? 389.778 227.668 355.262 1.00 58.09 ?  44  ALA JA N   1 
ATOM 21291 C CA  . ALA Y  2 44  ? 390.958 226.878 354.942 1.00 58.09 ?  44  ALA JA CA  1 
ATOM 21292 C C   . ALA Y  2 44  ? 391.933 227.717 354.137 1.00 58.09 ?  44  ALA JA C   1 
ATOM 21293 O O   . ALA Y  2 44  ? 391.527 228.493 353.265 1.00 58.09 ?  44  ALA JA O   1 
ATOM 21294 C CB  . ALA Y  2 44  ? 390.580 225.631 354.148 1.00 58.09 ?  44  ALA JA CB  1 
ATOM 21295 N N   . VAL Y  2 45  ? 393.225 227.557 354.419 1.00 57.05 ?  45  VAL JA N   1 
ATOM 21296 C CA  . VAL Y  2 45  ? 394.262 228.354 353.778 1.00 57.05 ?  45  VAL JA CA  1 
ATOM 21297 C C   . VAL Y  2 45  ? 395.247 227.428 353.081 1.00 57.05 ?  45  VAL JA C   1 
ATOM 21298 O O   . VAL Y  2 45  ? 395.881 226.587 353.729 1.00 57.05 ?  45  VAL JA O   1 
ATOM 21299 C CB  . VAL Y  2 45  ? 395.002 229.244 354.782 1.00 57.05 ?  45  VAL JA CB  1 
ATOM 21300 C CG1 . VAL Y  2 45  ? 396.128 229.929 354.082 1.00 57.05 ?  45  VAL JA CG1 1 
ATOM 21301 C CG2 . VAL Y  2 45  ? 394.066 230.259 355.387 1.00 57.05 ?  45  VAL JA CG2 1 
ATOM 21302 N N   . VAL Y  2 46  ? 395.393 227.595 351.772 1.00 56.53 ?  46  VAL JA N   1 
ATOM 21303 C CA  . VAL Y  2 46  ? 396.462 226.954 351.027 1.00 56.53 ?  46  VAL JA CA  1 
ATOM 21304 C C   . VAL Y  2 46  ? 397.444 228.027 350.591 1.00 56.53 ?  46  VAL JA C   1 
ATOM 21305 O O   . VAL Y  2 46  ? 397.115 229.213 350.491 1.00 56.53 ?  46  VAL JA O   1 
ATOM 21306 C CB  . VAL Y  2 46  ? 395.943 226.159 349.817 1.00 56.53 ?  46  VAL JA CB  1 
ATOM 21307 C CG1 . VAL Y  2 46  ? 395.034 225.042 350.279 1.00 56.53 ?  46  VAL JA CG1 1 
ATOM 21308 C CG2 . VAL Y  2 46  ? 395.222 227.071 348.858 1.00 56.53 ?  46  VAL JA CG2 1 
ATOM 21309 N N   . ARG Y  2 47  ? 398.675 227.603 350.336 1.00 58.53 ?  47  ARG JA N   1 
ATOM 21310 C CA  . ARG Y  2 47  ? 399.741 228.549 350.040 1.00 58.53 ?  47  ARG JA CA  1 
ATOM 21311 C C   . ARG Y  2 47  ? 400.709 227.938 349.045 1.00 58.53 ?  47  ARG JA C   1 
ATOM 21312 O O   . ARG Y  2 47  ? 401.299 226.889 349.312 1.00 58.53 ?  47  ARG JA O   1 
ATOM 21313 C CB  . ARG Y  2 47  ? 400.472 228.952 351.306 1.00 58.53 ?  47  ARG JA CB  1 
ATOM 21314 C CG  . ARG Y  2 47  ? 401.584 229.913 351.034 1.00 58.53 ?  47  ARG JA CG  1 
ATOM 21315 C CD  . ARG Y  2 47  ? 402.264 230.309 352.305 1.00 58.53 ?  47  ARG JA CD  1 
ATOM 21316 N NE  . ARG Y  2 47  ? 401.479 231.234 353.110 1.00 58.53 ?  47  ARG JA NE  1 
ATOM 21317 C CZ  . ARG Y  2 47  ? 401.545 232.555 352.990 1.00 58.53 ?  47  ARG JA CZ  1 
ATOM 21318 N NH1 . ARG Y  2 47  ? 402.365 233.099 352.106 1.00 58.53 ?  47  ARG JA NH1 1 
ATOM 21319 N NH2 . ARG Y  2 47  ? 400.803 233.330 353.762 1.00 58.53 ?  47  ARG JA NH2 1 
ATOM 21320 N N   . GLY Y  2 48  ? 400.887 228.614 347.921 1.00 59.56 ?  48  GLY JA N   1 
ATOM 21321 C CA  . GLY Y  2 48  ? 401.801 228.150 346.900 1.00 59.56 ?  48  GLY JA CA  1 
ATOM 21322 C C   . GLY Y  2 48  ? 401.938 229.206 345.831 1.00 59.56 ?  48  GLY JA C   1 
ATOM 21323 O O   . GLY Y  2 48  ? 401.389 230.300 345.951 1.00 59.56 ?  48  GLY JA O   1 
ATOM 21324 N N   . ASP Y  2 49  ? 402.674 228.868 344.774 1.00 61.09 ?  49  ASP JA N   1 
ATOM 21325 C CA  . ASP Y  2 49  ? 402.870 229.809 343.681 1.00 61.09 ?  49  ASP JA CA  1 
ATOM 21326 C C   . ASP Y  2 49  ? 401.557 230.052 342.931 1.00 61.09 ?  49  ASP JA C   1 
ATOM 21327 O O   . ASP Y  2 49  ? 400.593 229.290 343.049 1.00 61.09 ?  49  ASP JA O   1 
ATOM 21328 C CB  . ASP Y  2 49  ? 403.970 229.323 342.741 1.00 61.09 ?  49  ASP JA CB  1 
ATOM 21329 C CG  . ASP Y  2 49  ? 403.754 227.902 342.269 1.00 61.09 ?  49  ASP JA CG  1 
ATOM 21330 O OD1 . ASP Y  2 49  ? 402.838 227.234 342.784 1.00 61.09 ?  49  ASP JA OD1 1 
ATOM 21331 O OD2 . ASP Y  2 49  ? 404.501 227.449 341.377 1.00 61.09 -1 49  ASP JA OD2 1 
ATOM 21332 N N   . VAL Y  2 50  ? 401.550 231.122 342.129 1.00 57.60 ?  50  VAL JA N   1 
ATOM 21333 C CA  . VAL Y  2 50  ? 400.316 231.858 341.855 1.00 57.60 ?  50  VAL JA CA  1 
ATOM 21334 C C   . VAL Y  2 50  ? 399.388 231.070 340.943 1.00 57.60 ?  50  VAL JA C   1 
ATOM 21335 O O   . VAL Y  2 50  ? 398.187 230.966 341.202 1.00 57.60 ?  50  VAL JA O   1 
ATOM 21336 C CB  . VAL Y  2 50  ? 400.633 233.234 341.252 1.00 57.60 ?  50  VAL JA CB  1 
ATOM 21337 C CG1 . VAL Y  2 50  ? 399.359 233.996 341.037 1.00 57.60 ?  50  VAL JA CG1 1 
ATOM 21338 C CG2 . VAL Y  2 50  ? 401.543 233.998 342.148 1.00 57.60 ?  50  VAL JA CG2 1 
ATOM 21339 N N   . ALA Y  2 51  ? 399.917 230.506 339.864 1.00 56.79 ?  51  ALA JA N   1 
ATOM 21340 C CA  . ALA Y  2 51  ? 399.052 229.765 338.958 1.00 56.79 ?  51  ALA JA CA  1 
ATOM 21341 C C   . ALA Y  2 51  ? 398.645 228.408 339.505 1.00 56.79 ?  51  ALA JA C   1 
ATOM 21342 O O   . ALA Y  2 51  ? 397.766 227.766 338.923 1.00 56.79 ?  51  ALA JA O   1 
ATOM 21343 C CB  . ALA Y  2 51  ? 399.725 229.591 337.603 1.00 56.79 ?  51  ALA JA CB  1 
ATOM 21344 N N   . ALA Y  2 52  ? 399.257 227.954 340.597 1.00 56.68 ?  52  ALA JA N   1 
ATOM 21345 C CA  . ALA Y  2 52  ? 398.752 226.770 341.275 1.00 56.68 ?  52  ALA JA CA  1 
ATOM 21346 C C   . ALA Y  2 52  ? 397.578 227.118 342.178 1.00 56.68 ?  52  ALA JA C   1 
ATOM 21347 O O   . ALA Y  2 52  ? 396.546 226.445 342.138 1.00 56.68 ?  52  ALA JA O   1 
ATOM 21348 C CB  . ALA Y  2 52  ? 399.860 226.099 342.076 1.00 56.68 ?  52  ALA JA CB  1 
ATOM 21349 N N   . VAL Y  2 53  ? 397.704 228.177 342.986 1.00 57.70 ?  53  VAL JA N   1 
ATOM 21350 C CA  . VAL Y  2 53  ? 396.600 228.552 343.863 1.00 57.70 ?  53  VAL JA CA  1 
ATOM 21351 C C   . VAL Y  2 53  ? 395.447 229.165 343.083 1.00 57.70 ?  53  VAL JA C   1 
ATOM 21352 O O   . VAL Y  2 53  ? 394.300 229.070 343.521 1.00 57.70 ?  53  VAL JA O   1 
ATOM 21353 C CB  . VAL Y  2 53  ? 397.055 229.505 344.987 1.00 57.70 ?  53  VAL JA CB  1 
ATOM 21354 C CG1 . VAL Y  2 53  ? 398.076 228.835 345.864 1.00 57.70 ?  53  VAL JA CG1 1 
ATOM 21355 C CG2 . VAL Y  2 53  ? 397.628 230.775 344.431 1.00 57.70 ?  53  VAL JA CG2 1 
ATOM 21356 N N   . LYS Y  2 54  ? 395.709 229.738 341.908 1.00 58.69 ?  54  LYS JA N   1 
ATOM 21357 C CA  . LYS Y  2 54  ? 394.643 230.335 341.115 1.00 58.69 ?  54  LYS JA CA  1 
ATOM 21358 C C   . LYS Y  2 54  ? 393.795 229.265 340.443 1.00 58.69 ?  54  LYS JA C   1 
ATOM 21359 O O   . LYS Y  2 54  ? 392.623 229.502 340.141 1.00 58.69 ?  54  LYS JA O   1 
ATOM 21360 C CB  . LYS Y  2 54  ? 395.252 231.293 340.091 1.00 58.69 ?  54  LYS JA CB  1 
ATOM 21361 C CG  . LYS Y  2 54  ? 394.270 232.164 339.334 1.00 58.69 ?  54  LYS JA CG  1 
ATOM 21362 C CD  . LYS Y  2 54  ? 395.005 233.109 338.401 1.00 58.69 ?  54  LYS JA CD  1 
ATOM 21363 C CE  . LYS Y  2 54  ? 394.045 234.033 337.671 1.00 58.69 ?  54  LYS JA CE  1 
ATOM 21364 N NZ  . LYS Y  2 54  ? 393.195 233.302 336.694 1.00 58.69 ?  54  LYS JA NZ  1 
ATOM 21365 N N   . ALA Y  2 55  ? 394.360 228.083 340.211 1.00 58.57 ?  55  ALA JA N   1 
ATOM 21366 C CA  . ALA Y  2 55  ? 393.557 226.938 339.808 1.00 58.57 ?  55  ALA JA CA  1 
ATOM 21367 C C   . ALA Y  2 55  ? 392.986 226.196 341.002 1.00 58.57 ?  55  ALA JA C   1 
ATOM 21368 O O   . ALA Y  2 55  ? 391.877 225.653 340.917 1.00 58.57 ?  55  ALA JA O   1 
ATOM 21369 C CB  . ALA Y  2 55  ? 394.390 225.972 338.963 1.00 58.57 ?  55  ALA JA CB  1 
ATOM 21370 N N   . ALA Y  2 56  ? 393.709 226.201 342.122 1.00 58.50 ?  56  ALA JA N   1 
ATOM 21371 C CA  . ALA Y  2 56  ? 393.294 225.448 343.295 1.00 58.50 ?  56  ALA JA CA  1 
ATOM 21372 C C   . ALA Y  2 56  ? 392.058 226.057 343.935 1.00 58.50 ?  56  ALA JA C   1 
ATOM 21373 O O   . ALA Y  2 56  ? 391.106 225.340 344.249 1.00 58.50 ?  56  ALA JA O   1 
ATOM 21374 C CB  . ALA Y  2 56  ? 394.439 225.380 344.300 1.00 58.50 ?  56  ALA JA CB  1 
ATOM 21375 N N   . THR Y  2 57  ? 392.047 227.379 344.124 1.00 60.46 ?  57  THR JA N   1 
ATOM 21376 C CA  . THR Y  2 57  ? 390.885 228.019 344.728 1.00 60.46 ?  57  THR JA CA  1 
ATOM 21377 C C   . THR Y  2 57  ? 389.681 227.984 343.804 1.00 60.46 ?  57  THR JA C   1 
ATOM 21378 O O   . THR Y  2 57  ? 388.548 227.939 344.283 1.00 60.46 ?  57  THR JA O   1 
ATOM 21379 C CB  . THR Y  2 57  ? 391.188 229.463 345.102 1.00 60.46 ?  57  THR JA CB  1 
ATOM 21380 O OG1 . THR Y  2 57  ? 391.518 230.187 343.917 1.00 60.46 ?  57  THR JA OG1 1 
ATOM 21381 C CG2 . THR Y  2 57  ? 392.327 229.535 346.095 1.00 60.46 ?  57  THR JA CG2 1 
ATOM 21382 N N   . GLU Y  2 58  ? 389.894 227.978 342.488 1.00 61.82 ?  58  GLU JA N   1 
ATOM 21383 C CA  . GLU Y  2 58  ? 388.763 227.831 341.579 1.00 61.82 ?  58  GLU JA CA  1 
ATOM 21384 C C   . GLU Y  2 58  ? 388.193 226.421 341.632 1.00 61.82 ?  58  GLU JA C   1 
ATOM 21385 O O   . GLU Y  2 58  ? 386.970 226.244 341.600 1.00 61.82 ?  58  GLU JA O   1 
ATOM 21386 C CB  . GLU Y  2 58  ? 389.171 228.202 340.156 1.00 61.82 ?  58  GLU JA CB  1 
ATOM 21387 C CG  . GLU Y  2 58  ? 389.375 229.693 339.963 1.00 61.82 ?  58  GLU JA CG  1 
ATOM 21388 C CD  . GLU Y  2 58  ? 389.839 230.047 338.564 1.00 61.82 ?  58  GLU JA CD  1 
ATOM 21389 O OE1 . GLU Y  2 58  ? 390.111 229.120 337.772 1.00 61.82 ?  58  GLU JA OE1 1 
ATOM 21390 O OE2 . GLU Y  2 58  ? 389.938 231.254 338.258 1.00 61.82 -1 58  GLU JA OE2 1 
ATOM 21391 N N   . ALA Y  2 59  ? 389.057 225.409 341.754 1.00 60.96 ?  59  ALA JA N   1 
ATOM 21392 C CA  . ALA Y  2 59  ? 388.563 224.047 341.932 1.00 60.96 ?  59  ALA JA CA  1 
ATOM 21393 C C   . ALA Y  2 59  ? 387.875 223.879 343.280 1.00 60.96 ?  59  ALA JA C   1 
ATOM 21394 O O   . ALA Y  2 59  ? 386.878 223.158 343.389 1.00 60.96 ?  59  ALA JA O   1 
ATOM 21395 C CB  . ALA Y  2 59  ? 389.707 223.049 341.788 1.00 60.96 ?  59  ALA JA CB  1 
ATOM 21396 N N   . GLY Y  2 60  ? 388.368 224.567 344.306 1.00 60.98 ?  60  GLY JA N   1 
ATOM 21397 C CA  . GLY Y  2 60  ? 387.741 224.482 345.613 1.00 60.98 ?  60  GLY JA CA  1 
ATOM 21398 C C   . GLY Y  2 60  ? 386.418 225.219 345.673 1.00 60.98 ?  60  GLY JA C   1 
ATOM 21399 O O   . GLY Y  2 60  ? 385.499 224.801 346.376 1.00 60.98 ?  60  GLY JA O   1 
ATOM 21400 N N   . GLN Y  2 61  ? 386.303 226.322 344.936 1.00 61.57 ?  61  GLN JA N   1 
ATOM 21401 C CA  . GLN Y  2 61  ? 385.024 227.008 344.821 1.00 61.57 ?  61  GLN JA CA  1 
ATOM 21402 C C   . GLN Y  2 61  ? 384.036 226.184 344.011 1.00 61.57 ?  61  GLN JA C   1 
ATOM 21403 O O   . GLN Y  2 61  ? 382.837 226.178 344.305 1.00 61.57 ?  61  GLN JA O   1 
ATOM 21404 C CB  . GLN Y  2 61  ? 385.225 228.381 344.186 1.00 61.57 ?  61  GLN JA CB  1 
ATOM 21405 C CG  . GLN Y  2 61  ? 383.963 229.206 344.069 1.00 61.57 ?  61  GLN JA CG  1 
ATOM 21406 C CD  . GLN Y  2 61  ? 384.215 230.569 343.472 1.00 61.57 ?  61  GLN JA CD  1 
ATOM 21407 O OE1 . GLN Y  2 61  ? 385.346 230.910 343.132 1.00 61.57 ?  61  GLN JA OE1 1 
ATOM 21408 N NE2 . GLN Y  2 61  ? 383.156 231.355 343.327 1.00 61.57 ?  61  GLN JA NE2 1 
ATOM 21409 N N   . ARG Y  2 62  ? 384.519 225.466 342.996 1.00 63.94 ?  62  ARG JA N   1 
ATOM 21410 C CA  . ARG Y  2 62  ? 383.619 224.642 342.199 1.00 63.94 ?  62  ARG JA CA  1 
ATOM 21411 C C   . ARG Y  2 62  ? 383.147 223.423 342.981 1.00 63.94 ?  62  ARG JA C   1 
ATOM 21412 O O   . ARG Y  2 62  ? 381.982 223.026 342.875 1.00 63.94 ?  62  ARG JA O   1 
ATOM 21413 C CB  . ARG Y  2 62  ? 384.304 224.225 340.899 1.00 63.94 ?  62  ARG JA CB  1 
ATOM 21414 C CG  . ARG Y  2 62  ? 383.376 223.531 339.928 1.00 63.94 ?  62  ARG JA CG  1 
ATOM 21415 C CD  . ARG Y  2 62  ? 384.040 223.252 338.596 1.00 63.94 ?  62  ARG JA CD  1 
ATOM 21416 N NE  . ARG Y  2 62  ? 385.146 222.310 338.710 1.00 63.94 ?  62  ARG JA NE  1 
ATOM 21417 C CZ  . ARG Y  2 62  ? 386.405 222.606 338.414 1.00 63.94 ?  62  ARG JA CZ  1 
ATOM 21418 N NH1 . ARG Y  2 62  ? 386.714 223.818 337.978 1.00 63.94 ?  62  ARG JA NH1 1 
ATOM 21419 N NH2 . ARG Y  2 62  ? 387.353 221.689 338.542 1.00 63.94 ?  62  ARG JA NH2 1 
ATOM 21420 N N   . ALA Y  2 63  ? 384.024 222.834 343.796 1.00 63.27 ?  63  ALA JA N   1 
ATOM 21421 C CA  . ALA Y  2 63  ? 383.643 221.643 344.546 1.00 63.27 ?  63  ALA JA CA  1 
ATOM 21422 C C   . ALA Y  2 63  ? 382.848 221.987 345.798 1.00 63.27 ?  63  ALA JA C   1 
ATOM 21423 O O   . ALA Y  2 63  ? 381.875 221.299 346.123 1.00 63.27 ?  63  ALA JA O   1 
ATOM 21424 C CB  . ALA Y  2 63  ? 384.885 220.838 344.919 1.00 63.27 ?  63  ALA JA CB  1 
ATOM 21425 N N   . ALA Y  2 64  ? 383.233 223.047 346.507 1.00 62.15 ?  64  ALA JA N   1 
ATOM 21426 C CA  . ALA Y  2 64  ? 382.628 223.370 347.790 1.00 62.15 ?  64  ALA JA CA  1 
ATOM 21427 C C   . ALA Y  2 64  ? 381.273 224.050 347.666 1.00 62.15 ?  64  ALA JA C   1 
ATOM 21428 O O   . ALA Y  2 64  ? 380.599 224.224 348.684 1.00 62.15 ?  64  ALA JA O   1 
ATOM 21429 C CB  . ALA Y  2 64  ? 383.570 224.254 348.603 1.00 62.15 ?  64  ALA JA CB  1 
ATOM 21430 N N   . GLU Y  2 65  ? 380.856 224.446 346.465 1.00 66.91 ?  65  GLU JA N   1 
ATOM 21431 C CA  . GLU Y  2 65  ? 379.488 224.912 346.293 1.00 66.91 ?  65  GLU JA CA  1 
ATOM 21432 C C   . GLU Y  2 65  ? 378.486 223.776 346.171 1.00 66.91 ?  65  GLU JA C   1 
ATOM 21433 O O   . GLU Y  2 65  ? 377.279 224.037 346.184 1.00 66.91 ?  65  GLU JA O   1 
ATOM 21434 C CB  . GLU Y  2 65  ? 379.360 225.819 345.070 1.00 66.91 ?  65  GLU JA CB  1 
ATOM 21435 C CG  . GLU Y  2 65  ? 379.912 227.210 345.270 1.00 66.91 ?  65  GLU JA CG  1 
ATOM 21436 C CD  . GLU Y  2 65  ? 379.744 228.081 344.042 1.00 66.91 ?  65  GLU JA CD  1 
ATOM 21437 O OE1 . GLU Y  2 65  ? 379.295 227.561 342.999 1.00 66.91 ?  65  GLU JA OE1 1 
ATOM 21438 O OE2 . GLU Y  2 65  ? 380.060 229.286 344.119 1.00 66.91 -1 65  GLU JA OE2 1 
ATOM 21439 N N   . ARG Y  2 66  ? 378.943 222.532 346.050 1.00 65.32 ?  66  ARG JA N   1 
ATOM 21440 C CA  . ARG Y  2 66  ? 378.006 221.422 346.018 1.00 65.32 ?  66  ARG JA CA  1 
ATOM 21441 C C   . ARG Y  2 66  ? 377.569 220.988 347.406 1.00 65.32 ?  66  ARG JA C   1 
ATOM 21442 O O   . ARG Y  2 66  ? 376.531 220.331 347.533 1.00 65.32 ?  66  ARG JA O   1 
ATOM 21443 C CB  . ARG Y  2 66  ? 378.615 220.223 345.290 1.00 65.32 ?  66  ARG JA CB  1 
ATOM 21444 C CG  . ARG Y  2 66  ? 378.861 220.439 343.812 1.00 65.32 ?  66  ARG JA CG  1 
ATOM 21445 C CD  . ARG Y  2 66  ? 379.341 219.157 343.150 1.00 65.32 ?  66  ARG JA CD  1 
ATOM 21446 N NE  . ARG Y  2 66  ? 379.607 219.343 341.728 1.00 65.32 ?  66  ARG JA NE  1 
ATOM 21447 C CZ  . ARG Y  2 66  ? 380.807 219.604 341.222 1.00 65.32 ?  66  ARG JA CZ  1 
ATOM 21448 N NH1 . ARG Y  2 66  ? 381.857 219.688 342.023 1.00 65.32 ?  66  ARG JA NH1 1 
ATOM 21449 N NH2 . ARG Y  2 66  ? 380.960 219.765 339.916 1.00 65.32 ?  66  ARG JA NH2 1 
ATOM 21450 N N   . VAL Y  2 67  ? 378.325 221.335 348.445 1.00 62.79 ?  67  VAL JA N   1 
ATOM 21451 C CA  . VAL Y  2 67  ? 378.073 220.804 349.777 1.00 62.79 ?  67  VAL JA CA  1 
ATOM 21452 C C   . VAL Y  2 67  ? 377.755 221.871 350.811 1.00 62.79 ?  67  VAL JA C   1 
ATOM 21453 O O   . VAL Y  2 67  ? 377.066 221.563 351.796 1.00 62.79 ?  67  VAL JA O   1 
ATOM 21454 C CB  . VAL Y  2 67  ? 379.255 219.941 350.260 1.00 62.79 ?  67  VAL JA CB  1 
ATOM 21455 C CG1 . VAL Y  2 67  ? 379.376 218.701 349.413 1.00 62.79 ?  67  VAL JA CG1 1 
ATOM 21456 C CG2 . VAL Y  2 67  ? 380.537 220.726 350.189 1.00 62.79 ?  67  VAL JA CG2 1 
ATOM 21457 N N   . GLY Y  2 68  ? 378.206 223.110 350.646 1.00 64.47 ?  68  GLY JA N   1 
ATOM 21458 C CA  . GLY Y  2 68  ? 378.019 224.090 351.696 1.00 64.47 ?  68  GLY JA CA  1 
ATOM 21459 C C   . GLY Y  2 68  ? 377.857 225.514 351.214 1.00 64.47 ?  68  GLY JA C   1 
ATOM 21460 O O   . GLY Y  2 68  ? 377.775 225.766 350.009 1.00 64.47 ?  68  GLY JA O   1 
ATOM 21461 N N   . GLU Y  2 69  ? 377.808 226.456 352.151 1.00 66.02 ?  69  GLU JA N   1 
ATOM 21462 C CA  . GLU Y  2 69  ? 377.635 227.870 351.835 1.00 66.02 ?  69  GLU JA CA  1 
ATOM 21463 C C   . GLU Y  2 69  ? 379.015 228.509 351.770 1.00 66.02 ?  69  GLU JA C   1 
ATOM 21464 O O   . GLU Y  2 69  ? 379.626 228.808 352.799 1.00 66.02 ?  69  GLU JA O   1 
ATOM 21465 C CB  . GLU Y  2 69  ? 376.747 228.560 352.863 1.00 66.02 ?  69  GLU JA CB  1 
ATOM 21466 C CG  . GLU Y  2 69  ? 376.469 230.020 352.539 1.00 66.02 ?  69  GLU JA CG  1 
ATOM 21467 C CD  . GLU Y  2 69  ? 375.508 230.672 353.513 1.00 66.02 ?  69  GLU JA CD  1 
ATOM 21468 O OE1 . GLU Y  2 69  ? 375.061 229.989 354.458 1.00 66.02 ?  69  GLU JA OE1 1 
ATOM 21469 O OE2 . GLU Y  2 69  ? 375.199 231.868 353.333 1.00 66.02 -1 69  GLU JA OE2 1 
ATOM 21470 N N   . VAL Y  2 70  ? 379.504 228.713 350.553 1.00 61.41 ?  70  VAL JA N   1 
ATOM 21471 C CA  . VAL Y  2 70  ? 380.797 229.349 350.336 1.00 61.41 ?  70  VAL JA CA  1 
ATOM 21472 C C   . VAL Y  2 70  ? 380.609 230.856 350.408 1.00 61.41 ?  70  VAL JA C   1 
ATOM 21473 O O   . VAL Y  2 70  ? 379.856 231.434 349.620 1.00 61.41 ?  70  VAL JA O   1 
ATOM 21474 C CB  . VAL Y  2 70  ? 381.392 228.933 348.988 1.00 61.41 ?  70  VAL JA CB  1 
ATOM 21475 C CG1 . VAL Y  2 70  ? 382.661 229.693 348.733 1.00 61.41 ?  70  VAL JA CG1 1 
ATOM 21476 C CG2 . VAL Y  2 70  ? 381.651 227.447 348.972 1.00 61.41 ?  70  VAL JA CG2 1 
ATOM 21477 N N   . VAL Y  2 71  ? 381.288 231.495 351.354 1.00 59.42 ?  71  VAL JA N   1 
ATOM 21478 C CA  . VAL Y  2 71  ? 381.138 232.930 351.549 1.00 59.42 ?  71  VAL JA CA  1 
ATOM 21479 C C   . VAL Y  2 71  ? 382.110 233.713 350.681 1.00 59.42 ?  71  VAL JA C   1 
ATOM 21480 O O   . VAL Y  2 71  ? 381.712 234.619 349.947 1.00 59.42 ?  71  VAL JA O   1 
ATOM 21481 C CB  . VAL Y  2 71  ? 381.308 233.276 353.041 1.00 59.42 ?  71  VAL JA CB  1 
ATOM 21482 C CG1 . VAL Y  2 71  ? 381.249 234.775 353.244 1.00 59.42 ?  71  VAL JA CG1 1 
ATOM 21483 C CG2 . VAL Y  2 71  ? 380.240 232.588 353.860 1.00 59.42 ?  71  VAL JA CG2 1 
ATOM 21484 N N   . ALA Y  2 72  ? 383.395 233.377 350.732 1.00 58.26 ?  72  ALA JA N   1 
ATOM 21485 C CA  . ALA Y  2 72  ? 384.399 234.166 350.040 1.00 58.26 ?  72  ALA JA CA  1 
ATOM 21486 C C   . ALA Y  2 72  ? 385.499 233.275 349.490 1.00 58.26 ?  72  ALA JA C   1 
ATOM 21487 O O   . ALA Y  2 72  ? 385.930 232.326 350.147 1.00 58.26 ?  72  ALA JA O   1 
ATOM 21488 C CB  . ALA Y  2 72  ? 385.006 235.216 350.968 1.00 58.26 ?  72  ALA JA CB  1 
ATOM 21489 N N   . VAL Y  2 73  ? 385.939 233.589 348.275 1.00 55.89 ?  73  VAL JA N   1 
ATOM 21490 C CA  . VAL Y  2 73  ? 387.043 232.914 347.604 1.00 55.89 ?  73  VAL JA CA  1 
ATOM 21491 C C   . VAL Y  2 73  ? 387.967 233.996 347.077 1.00 55.89 ?  73  VAL JA C   1 
ATOM 21492 O O   . VAL Y  2 73  ? 387.551 234.811 346.247 1.00 55.89 ?  73  VAL JA O   1 
ATOM 21493 C CB  . VAL Y  2 73  ? 386.563 232.026 346.444 1.00 55.89 ?  73  VAL JA CB  1 
ATOM 21494 C CG1 . VAL Y  2 73  ? 387.746 231.469 345.691 1.00 55.89 ?  73  VAL JA CG1 1 
ATOM 21495 C CG2 . VAL Y  2 73  ? 385.679 230.912 346.938 1.00 55.89 ?  73  VAL JA CG2 1 
ATOM 21496 N N   . HIS Y  2 74  ? 389.212 234.012 347.543 1.00 55.23 ?  74  HIS JA N   1 
ATOM 21497 C CA  . HIS Y  2 74  ? 390.110 235.061 347.087 1.00 55.23 ?  74  HIS JA CA  1 
ATOM 21498 C C   . HIS Y  2 74  ? 391.553 234.586 347.095 1.00 55.23 ?  74  HIS JA C   1 
ATOM 21499 O O   . HIS Y  2 74  ? 391.962 233.816 347.966 1.00 55.23 ?  74  HIS JA O   1 
ATOM 21500 C CB  . HIS Y  2 74  ? 389.974 236.320 347.941 1.00 55.23 ?  74  HIS JA CB  1 
ATOM 21501 C CG  . HIS Y  2 74  ? 390.773 237.471 347.427 1.00 55.23 ?  74  HIS JA CG  1 
ATOM 21502 N ND1 . HIS Y  2 74  ? 390.417 238.178 346.300 1.00 55.23 ?  74  HIS JA ND1 1 
ATOM 21503 C CD2 . HIS Y  2 74  ? 391.930 238.017 347.864 1.00 55.23 ?  74  HIS JA CD2 1 
ATOM 21504 C CE1 . HIS Y  2 74  ? 391.310 239.124 346.077 1.00 55.23 ?  74  HIS JA CE1 1 
ATOM 21505 N NE2 . HIS Y  2 74  ? 392.239 239.049 347.013 1.00 55.23 ?  74  HIS JA NE2 1 
ATOM 21506 N N   . VAL Y  2 75  ? 392.313 235.062 346.113 1.00 53.66 ?  75  VAL JA N   1 
ATOM 21507 C CA  . VAL Y  2 75  ? 393.727 234.757 345.952 1.00 53.66 ?  75  VAL JA CA  1 
ATOM 21508 C C   . VAL Y  2 75  ? 394.509 236.043 346.156 1.00 53.66 ?  75  VAL JA C   1 
ATOM 21509 O O   . VAL Y  2 75  ? 394.139 237.090 345.615 1.00 53.66 ?  75  VAL JA O   1 
ATOM 21510 C CB  . VAL Y  2 75  ? 394.009 234.170 344.560 1.00 53.66 ?  75  VAL JA CB  1 
ATOM 21511 C CG1 . VAL Y  2 75  ? 395.479 233.856 344.384 1.00 53.66 ?  75  VAL JA CG1 1 
ATOM 21512 C CG2 . VAL Y  2 75  ? 393.175 232.952 344.334 1.00 53.66 ?  75  VAL JA CG2 1 
ATOM 21513 N N   . ILE Y  2 76  ? 395.575 235.972 346.943 1.00 55.77 ?  76  ILE JA N   1 
ATOM 21514 C CA  . ILE Y  2 76  ? 396.508 237.080 347.093 1.00 55.77 ?  76  ILE JA CA  1 
ATOM 21515 C C   . ILE Y  2 76  ? 397.820 236.664 346.430 1.00 55.77 ?  76  ILE JA C   1 
ATOM 21516 O O   . ILE Y  2 76  ? 398.499 235.754 346.927 1.00 55.77 ?  76  ILE JA O   1 
ATOM 21517 C CB  . ILE Y  2 76  ? 396.711 237.454 348.564 1.00 55.77 ?  76  ILE JA CB  1 
ATOM 21518 C CG1 . ILE Y  2 76  ? 395.388 237.920 349.157 1.00 55.77 ?  76  ILE JA CG1 1 
ATOM 21519 C CG2 . ILE Y  2 76  ? 397.737 238.550 348.688 1.00 55.77 ?  76  ILE JA CG2 1 
ATOM 21520 C CD1 . ILE Y  2 76  ? 395.406 238.055 350.647 1.00 55.77 ?  76  ILE JA CD1 1 
ATOM 21521 N N   . PRO Y  2 77  ? 398.199 237.274 345.303 1.00 53.84 ?  77  PRO JA N   1 
ATOM 21522 C CA  . PRO Y  2 77  ? 399.370 236.784 344.561 1.00 53.84 ?  77  PRO JA CA  1 
ATOM 21523 C C   . PRO Y  2 77  ? 400.693 237.048 345.250 1.00 53.84 ?  77  PRO JA C   1 
ATOM 21524 O O   . PRO Y  2 77  ? 401.614 236.236 345.122 1.00 53.84 ?  77  PRO JA O   1 
ATOM 21525 C CB  . PRO Y  2 77  ? 399.273 237.539 343.230 1.00 53.84 ?  77  PRO JA CB  1 
ATOM 21526 C CG  . PRO Y  2 77  ? 397.840 237.918 343.114 1.00 53.84 ?  77  PRO JA CG  1 
ATOM 21527 C CD  . PRO Y  2 77  ? 397.404 238.218 344.506 1.00 53.84 ?  77  PRO JA CD  1 
ATOM 21528 N N   . ARG Y  2 78  ? 400.823 238.159 345.970 1.00 56.41 ?  78  ARG JA N   1 
ATOM 21529 C CA  . ARG Y  2 78  ? 402.015 238.435 346.768 1.00 56.41 ?  78  ARG JA CA  1 
ATOM 21530 C C   . ARG Y  2 78  ? 401.565 239.066 348.072 1.00 56.41 ?  78  ARG JA C   1 
ATOM 21531 O O   . ARG Y  2 78  ? 401.303 240.277 348.119 1.00 56.41 ?  78  ARG JA O   1 
ATOM 21532 C CB  . ARG Y  2 78  ? 402.993 239.361 346.055 1.00 56.41 ?  78  ARG JA CB  1 
ATOM 21533 C CG  . ARG Y  2 78  ? 404.271 239.564 346.842 1.00 56.41 ?  78  ARG JA CG  1 
ATOM 21534 C CD  . ARG Y  2 78  ? 405.098 240.692 346.280 1.00 56.41 ?  78  ARG JA CD  1 
ATOM 21535 N NE  . ARG Y  2 78  ? 404.447 241.973 346.519 1.00 56.41 ?  78  ARG JA NE  1 
ATOM 21536 C CZ  . ARG Y  2 78  ? 404.884 243.132 346.046 1.00 56.41 ?  78  ARG JA CZ  1 
ATOM 21537 N NH1 . ARG Y  2 78  ? 405.984 243.174 345.311 1.00 56.41 ?  78  ARG JA NH1 1 
ATOM 21538 N NH2 . ARG Y  2 78  ? 404.226 244.248 346.316 1.00 56.41 ?  78  ARG JA NH2 1 
ATOM 21539 N N   . PRO Y  2 79  ? 401.458 238.293 349.145 1.00 56.36 ?  79  PRO JA N   1 
ATOM 21540 C CA  . PRO Y  2 79  ? 401.101 238.892 350.430 1.00 56.36 ?  79  PRO JA CA  1 
ATOM 21541 C C   . PRO Y  2 79  ? 402.271 239.678 350.992 1.00 56.36 ?  79  PRO JA C   1 
ATOM 21542 O O   . PRO Y  2 79  ? 403.432 239.299 350.829 1.00 56.36 ?  79  PRO JA O   1 
ATOM 21543 C CB  . PRO Y  2 79  ? 400.763 237.681 351.300 1.00 56.36 ?  79  PRO JA CB  1 
ATOM 21544 C CG  . PRO Y  2 79  ? 401.569 236.585 350.716 1.00 56.36 ?  79  PRO JA CG  1 
ATOM 21545 C CD  . PRO Y  2 79  ? 401.623 236.836 349.241 1.00 56.36 ?  79  PRO JA CD  1 
ATOM 21546 N N   . HIS Y  2 80  ? 401.954 240.797 351.632 1.00 57.37 ?  80  HIS JA N   1 
ATOM 21547 C CA  . HIS Y  2 80  ? 402.979 241.647 352.212 1.00 57.37 ?  80  HIS JA CA  1 
ATOM 21548 C C   . HIS Y  2 80  ? 403.602 240.956 353.422 1.00 57.37 ?  80  HIS JA C   1 
ATOM 21549 O O   . HIS Y  2 80  ? 403.004 240.067 354.032 1.00 57.37 ?  80  HIS JA O   1 
ATOM 21550 C CB  . HIS Y  2 80  ? 402.373 242.996 352.590 1.00 57.37 ?  80  HIS JA CB  1 
ATOM 21551 C CG  . HIS Y  2 80  ? 403.377 244.045 352.948 1.00 57.37 ?  80  HIS JA CG  1 
ATOM 21552 N ND1 . HIS Y  2 80  ? 403.848 244.217 354.231 1.00 57.37 ?  80  HIS JA ND1 1 
ATOM 21553 C CD2 . HIS Y  2 80  ? 403.988 244.986 352.193 1.00 57.37 ?  80  HIS JA CD2 1 
ATOM 21554 C CE1 . HIS Y  2 80  ? 404.714 245.214 354.249 1.00 57.37 ?  80  HIS JA CE1 1 
ATOM 21555 N NE2 . HIS Y  2 80  ? 404.817 245.697 353.025 1.00 57.37 ?  80  HIS JA NE2 1 
ATOM 21556 N N   . VAL Y  2 81  ? 404.831 241.364 353.753 1.00 58.51 ?  81  VAL JA N   1 
ATOM 21557 C CA  . VAL Y  2 81  ? 405.602 240.693 354.798 1.00 58.51 ?  81  VAL JA CA  1 
ATOM 21558 C C   . VAL Y  2 81  ? 404.982 240.923 356.175 1.00 58.51 ?  81  VAL JA C   1 
ATOM 21559 O O   . VAL Y  2 81  ? 405.110 240.079 357.072 1.00 58.51 ?  81  VAL JA O   1 
ATOM 21560 C CB  . VAL Y  2 81  ? 407.078 241.144 354.718 1.00 58.51 ?  81  VAL JA CB  1 
ATOM 21561 C CG1 . VAL Y  2 81  ? 407.233 242.623 355.033 1.00 58.51 ?  81  VAL JA CG1 1 
ATOM 21562 C CG2 . VAL Y  2 81  ? 407.979 240.294 355.608 1.00 58.51 ?  81  VAL JA CG2 1 
ATOM 21563 N N   . ASN Y  2 82  ? 404.238 242.018 356.349 1.00 57.80 ?  82  ASN JA N   1 
ATOM 21564 C CA  . ASN Y  2 82  ? 403.545 242.236 357.611 1.00 57.80 ?  82  ASN JA CA  1 
ATOM 21565 C C   . ASN Y  2 82  ? 402.346 241.308 357.747 1.00 57.80 ?  82  ASN JA C   1 
ATOM 21566 O O   . ASN Y  2 82  ? 402.019 240.886 358.862 1.00 57.80 ?  82  ASN JA O   1 
ATOM 21567 C CB  . ASN Y  2 82  ? 403.110 243.697 357.720 1.00 57.80 ?  82  ASN JA CB  1 
ATOM 21568 C CG  . ASN Y  2 82  ? 403.002 244.178 359.156 1.00 57.80 ?  82  ASN JA CG  1 
ATOM 21569 O OD1 . ASN Y  2 82  ? 402.934 245.379 359.405 1.00 57.80 ?  82  ASN JA OD1 1 
ATOM 21570 N ND2 . ASN Y  2 82  ? 403.008 243.253 360.106 1.00 57.80 ?  82  ASN JA ND2 1 
ATOM 21571 N N   . VAL Y  2 83  ? 401.692 240.976 356.632 1.00 57.98 ?  83  VAL JA N   1 
ATOM 21572 C CA  . VAL Y  2 83  ? 400.556 240.062 356.671 1.00 57.98 ?  83  VAL JA CA  1 
ATOM 21573 C C   . VAL Y  2 83  ? 401.017 238.656 357.024 1.00 57.98 ?  83  VAL JA C   1 
ATOM 21574 O O   . VAL Y  2 83  ? 400.376 237.953 357.813 1.00 57.98 ?  83  VAL JA O   1 
ATOM 21575 C CB  . VAL Y  2 83  ? 399.811 240.101 355.327 1.00 57.98 ?  83  VAL JA CB  1 
ATOM 21576 C CG1 . VAL Y  2 83  ? 398.660 239.119 355.309 1.00 57.98 ?  83  VAL JA CG1 1 
ATOM 21577 C CG2 . VAL Y  2 83  ? 399.317 241.494 355.063 1.00 57.98 ?  83  VAL JA CG2 1 
ATOM 21578 N N   . ASP Y  2 84  ? 402.155 238.237 356.475 1.00 62.23 ?  84  ASP JA N   1 
ATOM 21579 C CA  . ASP Y  2 84  ? 402.709 236.939 356.830 1.00 62.23 ?  84  ASP JA CA  1 
ATOM 21580 C C   . ASP Y  2 84  ? 403.291 236.943 358.237 1.00 62.23 ?  84  ASP JA C   1 
ATOM 21581 O O   . ASP Y  2 84  ? 403.333 235.895 358.889 1.00 62.23 ?  84  ASP JA O   1 
ATOM 21582 C CB  . ASP Y  2 84  ? 403.776 236.540 355.815 1.00 62.23 ?  84  ASP JA CB  1 
ATOM 21583 C CG  . ASP Y  2 84  ? 403.199 236.268 354.441 1.00 62.23 ?  84  ASP JA CG  1 
ATOM 21584 O OD1 . ASP Y  2 84  ? 402.041 235.810 354.362 1.00 62.23 ?  84  ASP JA OD1 1 
ATOM 21585 O OD2 . ASP Y  2 84  ? 403.900 236.525 353.441 1.00 62.23 -1 84  ASP JA OD2 1 
ATOM 21586 N N   . ALA Y  2 85  ? 403.731 238.101 358.726 1.00 58.96 ?  85  ALA JA N   1 
ATOM 21587 C CA  . ALA Y  2 85  ? 404.381 238.166 360.027 1.00 58.96 ?  85  ALA JA CA  1 
ATOM 21588 C C   . ALA Y  2 85  ? 403.404 238.272 361.187 1.00 58.96 ?  85  ALA JA C   1 
ATOM 21589 O O   . ALA Y  2 85  ? 403.698 237.769 362.276 1.00 58.96 ?  85  ALA JA O   1 
ATOM 21590 C CB  . ALA Y  2 85  ? 405.343 239.352 360.077 1.00 58.96 ?  85  ALA JA CB  1 
ATOM 21591 N N   . ALA Y  2 86  ? 402.258 238.921 360.996 1.00 57.84 ?  86  ALA JA N   1 
ATOM 21592 C CA  . ALA Y  2 86  ? 401.301 239.116 362.079 1.00 57.84 ?  86  ALA JA CA  1 
ATOM 21593 C C   . ALA Y  2 86  ? 400.131 238.145 362.016 1.00 57.84 ?  86  ALA JA C   1 
ATOM 21594 O O   . ALA Y  2 86  ? 399.813 237.491 363.012 1.00 57.84 ?  86  ALA JA O   1 
ATOM 21595 C CB  . ALA Y  2 86  ? 400.777 240.554 362.065 1.00 57.84 ?  86  ALA JA CB  1 
ATOM 21596 N N   . LEU Y  2 87  ? 399.478 238.047 360.866 1.00 57.84 ?  87  LEU JA N   1 
ATOM 21597 C CA  . LEU Y  2 87  ? 398.339 237.161 360.724 1.00 57.84 ?  87  LEU JA CA  1 
ATOM 21598 C C   . LEU Y  2 87  ? 398.804 235.704 360.636 1.00 57.84 ?  87  LEU JA C   1 
ATOM 21599 O O   . LEU Y  2 87  ? 399.928 235.432 360.211 1.00 57.84 ?  87  LEU JA O   1 
ATOM 21600 C CB  . LEU Y  2 87  ? 397.541 237.552 359.485 1.00 57.84 ?  87  LEU JA CB  1 
ATOM 21601 C CG  . LEU Y  2 87  ? 396.754 238.856 359.500 1.00 57.84 ?  87  LEU JA CG  1 
ATOM 21602 C CD1 . LEU Y  2 87  ? 396.151 239.093 358.138 1.00 57.84 ?  87  LEU JA CD1 1 
ATOM 21603 C CD2 . LEU Y  2 87  ? 395.671 238.792 360.544 1.00 57.84 ?  87  LEU JA CD2 1 
ATOM 21604 N N   . PRO Y  2 88  ? 397.966 234.740 361.064 1.00 57.95 ?  88  PRO JA N   1 
ATOM 21605 C CA  . PRO Y  2 88  ? 398.421 233.330 361.080 1.00 57.95 ?  88  PRO JA CA  1 
ATOM 21606 C C   . PRO Y  2 88  ? 398.233 232.625 359.741 1.00 57.95 ?  88  PRO JA C   1 
ATOM 21607 O O   . PRO Y  2 88  ? 397.419 231.715 359.573 1.00 57.95 ?  88  PRO JA O   1 
ATOM 21608 C CB  . PRO Y  2 88  ? 397.550 232.722 362.181 1.00 57.95 ?  88  PRO JA CB  1 
ATOM 21609 C CG  . PRO Y  2 88  ? 396.291 233.496 362.106 1.00 57.95 ?  88  PRO JA CG  1 
ATOM 21610 C CD  . PRO Y  2 88  ? 396.672 234.896 361.749 1.00 57.95 ?  88  PRO JA CD  1 
ATOM 21611 N N   . LEU Y  2 89  ? 399.022 233.028 358.750 1.00 58.30 ?  89  LEU JA N   1 
ATOM 21612 C CA  . LEU Y  2 89  ? 398.834 232.561 357.384 1.00 58.30 ?  89  LEU JA CA  1 
ATOM 21613 C C   . LEU Y  2 89  ? 399.966 231.648 356.918 1.00 58.30 ?  89  LEU JA C   1 
ATOM 21614 O O   . LEU Y  2 89  ? 400.261 231.577 355.725 1.00 58.30 ?  89  LEU JA O   1 
ATOM 21615 C CB  . LEU Y  2 89  ? 398.662 233.745 356.434 1.00 58.30 ?  89  LEU JA CB  1 
ATOM 21616 C CG  . LEU Y  2 89  ? 397.246 234.297 356.190 1.00 58.30 ?  89  LEU JA CG  1 
ATOM 21617 C CD1 . LEU Y  2 89  ? 396.388 233.254 355.568 1.00 58.30 ?  89  LEU JA CD1 1 
ATOM 21618 C CD2 . LEU Y  2 89  ? 396.544 234.784 357.416 1.00 58.30 ?  89  LEU JA CD2 1 
ATOM 21619 N N   . GLY Y  2 90  ? 400.608 230.946 357.850 1.00 61.38 ?  90  GLY JA N   1 
ATOM 21620 C CA  . GLY Y  2 90  ? 401.499 229.854 357.533 1.00 61.38 ?  90  GLY JA CA  1 
ATOM 21621 C C   . GLY Y  2 90  ? 402.968 230.208 357.439 1.00 61.38 ?  90  GLY JA C   1 
ATOM 21622 O O   . GLY Y  2 90  ? 403.807 229.303 357.501 1.00 61.38 ?  90  GLY JA O   1 
ATOM 21623 N N   . ARG Y  2 91  ? 403.313 231.487 357.293 1.00 63.73 ?  91  ARG JA N   1 
ATOM 21624 C CA  . ARG Y  2 91  ? 404.717 231.837 357.118 1.00 63.73 ?  91  ARG JA CA  1 
ATOM 21625 C C   . ARG Y  2 91  ? 405.201 232.829 358.159 1.00 63.73 ?  91  ARG JA C   1 
ATOM 21626 O O   . ARG Y  2 91  ? 405.849 233.822 357.818 1.00 63.73 ?  91  ARG JA O   1 
ATOM 21627 C CB  . ARG Y  2 91  ? 404.973 232.408 355.727 1.00 63.73 ?  91  ARG JA CB  1 
ATOM 21628 C CG  . ARG Y  2 91  ? 404.783 231.410 354.627 1.00 63.73 ?  91  ARG JA CG  1 
ATOM 21629 C CD  . ARG Y  2 91  ? 405.812 230.303 354.691 1.00 63.73 ?  91  ARG JA CD  1 
ATOM 21630 N NE  . ARG Y  2 91  ? 405.653 229.362 353.589 1.00 63.73 ?  91  ARG JA NE  1 
ATOM 21631 C CZ  . ARG Y  2 91  ? 404.893 228.275 353.646 1.00 63.73 ?  91  ARG JA CZ  1 
ATOM 21632 N NH1 . ARG Y  2 91  ? 404.222 227.994 354.752 1.00 63.73 ?  91  ARG JA NH1 1 
ATOM 21633 N NH2 . ARG Y  2 91  ? 404.802 227.470 352.598 1.00 63.73 ?  91  ARG JA NH2 1 
ATOM 21634 N N   . THR Y  2 92  ? 404.890 232.577 359.414 1.00 68.89 ?  92  THR JA N   1 
ATOM 21635 C CA  . THR Y  2 92  ? 405.491 233.345 360.488 1.00 68.89 ?  92  THR JA CA  1 
ATOM 21636 C C   . THR Y  2 92  ? 406.956 232.950 360.603 1.00 68.89 ?  92  THR JA C   1 
ATOM 21637 O O   . THR Y  2 92  ? 407.254 231.755 360.728 1.00 68.89 ?  92  THR JA O   1 
ATOM 21638 C CB  . THR Y  2 92  ? 404.761 233.089 361.798 1.00 68.89 ?  92  THR JA CB  1 
ATOM 21639 O OG1 . THR Y  2 92  ? 403.383 233.454 361.653 1.00 68.89 ?  92  THR JA OG1 1 
ATOM 21640 C CG2 . THR Y  2 92  ? 405.384 233.906 362.920 1.00 68.89 ?  92  THR JA CG2 1 
ATOM 21641 N N   . PRO Y  2 93  ? 407.901 233.897 360.534 1.00 69.73 ?  93  PRO JA N   1 
ATOM 21642 C CA  . PRO Y  2 93  ? 409.330 233.586 360.637 1.00 69.73 ?  93  PRO JA CA  1 
ATOM 21643 C C   . PRO Y  2 93  ? 409.738 233.113 362.031 1.00 69.73 ?  93  PRO JA C   1 
ATOM 21644 O O   . PRO Y  2 93  ? 409.001 233.361 362.985 1.00 69.73 ?  93  PRO JA O   1 
ATOM 21645 C CB  . PRO Y  2 93  ? 410.001 234.921 360.304 1.00 69.73 ?  93  PRO JA CB  1 
ATOM 21646 C CG  . PRO Y  2 93  ? 408.975 235.684 359.538 1.00 69.73 ?  93  PRO JA CG  1 
ATOM 21647 C CD  . PRO Y  2 93  ? 407.675 235.300 360.158 1.00 69.73 ?  93  PRO JA CD  1 
ATOM 21648 N N   . ALA Z  2 2   ? 394.809 205.717 352.517 1.00 64.10 ?  2   ALA JB N   1 
ATOM 21649 C CA  . ALA Z  2 2   ? 394.242 206.395 353.674 1.00 64.10 ?  2   ALA JB CA  1 
ATOM 21650 C C   . ALA Z  2 2   ? 392.805 205.954 353.901 1.00 64.10 ?  2   ALA JB C   1 
ATOM 21651 O O   . ALA Z  2 2   ? 392.238 205.213 353.104 1.00 64.10 ?  2   ALA JB O   1 
ATOM 21652 C CB  . ALA Z  2 2   ? 394.313 207.900 353.497 1.00 64.10 ?  2   ALA JB CB  1 
ATOM 21653 N N   . ASP Z  2 3   ? 392.217 206.413 354.996 1.00 61.78 ?  3   ASP JB N   1 
ATOM 21654 C CA  . ASP Z  2 3   ? 390.858 206.041 355.344 1.00 61.78 ?  3   ASP JB CA  1 
ATOM 21655 C C   . ASP Z  2 3   ? 389.873 207.066 354.807 1.00 61.78 ?  3   ASP JB C   1 
ATOM 21656 O O   . ASP Z  2 3   ? 390.095 208.274 354.917 1.00 61.78 ?  3   ASP JB O   1 
ATOM 21657 C CB  . ASP Z  2 3   ? 390.712 205.916 356.857 1.00 61.78 ?  3   ASP JB CB  1 
ATOM 21658 C CG  . ASP Z  2 3   ? 391.461 204.733 357.410 1.00 61.78 ?  3   ASP JB CG  1 
ATOM 21659 O OD1 . ASP Z  2 3   ? 391.594 203.730 356.679 1.00 61.78 ?  3   ASP JB OD1 1 
ATOM 21660 O OD2 . ASP Z  2 3   ? 391.921 204.803 358.568 1.00 61.78 -1 3   ASP JB OD2 1 
ATOM 21661 N N   . ALA Z  2 4   ? 388.785 206.570 354.229 1.00 57.04 ?  4   ALA JB N   1 
ATOM 21662 C CA  . ALA Z  2 4   ? 387.732 207.419 353.702 1.00 57.04 ?  4   ALA JB CA  1 
ATOM 21663 C C   . ALA Z  2 4   ? 387.024 208.163 354.826 1.00 57.04 ?  4   ALA JB C   1 
ATOM 21664 O O   . ALA Z  2 4   ? 387.013 207.737 355.982 1.00 57.04 ?  4   ALA JB O   1 
ATOM 21665 C CB  . ALA Z  2 4   ? 386.727 206.592 352.913 1.00 57.04 ?  4   ALA JB CB  1 
ATOM 21666 N N   . LEU Z  2 5   ? 386.394 209.275 354.462 1.00 55.67 ?  5   LEU JB N   1 
ATOM 21667 C CA  . LEU Z  2 5   ? 386.014 210.314 355.411 1.00 55.67 ?  5   LEU JB CA  1 
ATOM 21668 C C   . LEU Z  2 5   ? 384.532 210.620 355.280 1.00 55.67 ?  5   LEU JB C   1 
ATOM 21669 O O   . LEU Z  2 5   ? 384.094 211.106 354.235 1.00 55.67 ?  5   LEU JB O   1 
ATOM 21670 C CB  . LEU Z  2 5   ? 386.833 211.572 355.142 1.00 55.67 ?  5   LEU JB CB  1 
ATOM 21671 C CG  . LEU Z  2 5   ? 386.707 212.762 356.070 1.00 55.67 ?  5   LEU JB CG  1 
ATOM 21672 C CD1 . LEU Z  2 5   ? 387.273 212.372 357.386 1.00 55.67 ?  5   LEU JB CD1 1 
ATOM 21673 C CD2 . LEU Z  2 5   ? 387.465 213.923 355.491 1.00 55.67 ?  5   LEU JB CD2 1 
ATOM 21674 N N   . GLY Z  2 6   ? 383.766 210.360 356.329 1.00 57.57 ?  6   GLY JB N   1 
ATOM 21675 C CA  . GLY Z  2 6   ? 382.354 210.715 356.364 1.00 57.57 ?  6   GLY JB CA  1 
ATOM 21676 C C   . GLY Z  2 6   ? 382.113 211.788 357.406 1.00 57.57 ?  6   GLY JB C   1 
ATOM 21677 O O   . GLY Z  2 6   ? 382.639 211.711 358.514 1.00 57.57 ?  6   GLY JB O   1 
ATOM 21678 N N   . MET Z  2 7   ? 381.326 212.795 357.041 1.00 57.77 ?  7   MET JB N   1 
ATOM 21679 C CA  . MET Z  2 7   ? 381.103 213.942 357.908 1.00 57.77 ?  7   MET JB CA  1 
ATOM 21680 C C   . MET Z  2 7   ? 379.630 214.309 357.906 1.00 57.77 ?  7   MET JB C   1 
ATOM 21681 O O   . MET Z  2 7   ? 378.996 214.350 356.850 1.00 57.77 ?  7   MET JB O   1 
ATOM 21682 C CB  . MET Z  2 7   ? 381.929 215.147 357.454 1.00 57.77 ?  7   MET JB CB  1 
ATOM 21683 C CG  . MET Z  2 7   ? 383.421 214.990 357.607 1.00 57.77 ?  7   MET JB CG  1 
ATOM 21684 S SD  . MET Z  2 7   ? 384.285 216.419 356.964 1.00 57.77 ?  7   MET JB SD  1 
ATOM 21685 C CE  . MET Z  2 7   ? 384.008 216.170 355.215 1.00 57.77 ?  7   MET JB CE  1 
ATOM 21686 N N   . ILE Z  2 8   ? 379.090 214.573 359.093 1.00 60.23 ?  8   ILE JB N   1 
ATOM 21687 C CA  . ILE Z  2 8   ? 377.733 215.084 359.254 1.00 60.23 ?  8   ILE JB CA  1 
ATOM 21688 C C   . ILE Z  2 8   ? 377.814 216.387 360.029 1.00 60.23 ?  8   ILE JB C   1 
ATOM 21689 O O   . ILE Z  2 8   ? 378.396 216.425 361.116 1.00 60.23 ?  8   ILE JB O   1 
ATOM 21690 C CB  . ILE Z  2 8   ? 376.823 214.093 359.999 1.00 60.23 ?  8   ILE JB CB  1 
ATOM 21691 C CG1 . ILE Z  2 8   ? 376.801 212.740 359.308 1.00 60.23 ?  8   ILE JB CG1 1 
ATOM 21692 C CG2 . ILE Z  2 8   ? 375.414 214.635 360.079 1.00 60.23 ?  8   ILE JB CG2 1 
ATOM 21693 C CD1 . ILE Z  2 8   ? 376.246 212.768 357.937 1.00 60.23 ?  8   ILE JB CD1 1 
ATOM 21694 N N   . GLU Z  2 9   ? 377.216 217.443 359.493 1.00 61.62 ?  9   GLU JB N   1 
ATOM 21695 C CA  . GLU Z  2 9   ? 377.164 218.722 360.187 1.00 61.62 ?  9   GLU JB CA  1 
ATOM 21696 C C   . GLU Z  2 9   ? 375.739 218.983 360.646 1.00 61.62 ?  9   GLU JB C   1 
ATOM 21697 O O   . GLU Z  2 9   ? 374.812 218.988 359.833 1.00 61.62 ?  9   GLU JB O   1 
ATOM 21698 C CB  . GLU Z  2 9   ? 377.651 219.860 359.300 1.00 61.62 ?  9   GLU JB CB  1 
ATOM 21699 C CG  . GLU Z  2 9   ? 377.683 221.181 360.018 1.00 61.62 ?  9   GLU JB CG  1 
ATOM 21700 C CD  . GLU Z  2 9   ? 378.232 222.287 359.161 1.00 61.62 ?  9   GLU JB CD  1 
ATOM 21701 O OE1 . GLU Z  2 9   ? 378.578 222.015 357.995 1.00 61.62 ?  9   GLU JB OE1 1 
ATOM 21702 O OE2 . GLU Z  2 9   ? 378.318 223.430 359.649 1.00 61.62 -1 9   GLU JB OE2 1 
ATOM 21703 N N   . VAL Z  2 10  ? 375.568 219.188 361.947 1.00 62.14 ?  10  VAL JB N   1 
ATOM 21704 C CA  . VAL Z  2 10  ? 374.264 219.410 362.554 1.00 62.14 ?  10  VAL JB CA  1 
ATOM 21705 C C   . VAL Z  2 10  ? 374.341 220.694 363.365 1.00 62.14 ?  10  VAL JB C   1 
ATOM 21706 O O   . VAL Z  2 10  ? 375.308 220.907 364.105 1.00 62.14 ?  10  VAL JB O   1 
ATOM 21707 C CB  . VAL Z  2 10  ? 373.844 218.228 363.450 1.00 62.14 ?  10  VAL JB CB  1 
ATOM 21708 C CG1 . VAL Z  2 10  ? 372.514 218.499 364.106 1.00 62.14 ?  10  VAL JB CG1 1 
ATOM 21709 C CG2 . VAL Z  2 10  ? 373.771 216.941 362.657 1.00 62.14 ?  10  VAL JB CG2 1 
ATOM 21710 N N   . ARG Z  2 11  ? 373.340 221.561 363.208 1.00 62.23 ?  11  ARG JB N   1 
ATOM 21711 C CA  . ARG Z  2 11  ? 373.186 222.724 364.077 1.00 62.23 ?  11  ARG JB CA  1 
ATOM 21712 C C   . ARG Z  2 11  ? 372.546 222.249 365.378 1.00 62.23 ?  11  ARG JB C   1 
ATOM 21713 O O   . ARG Z  2 11  ? 371.340 222.366 365.603 1.00 62.23 ?  11  ARG JB O   1 
ATOM 21714 C CB  . ARG Z  2 11  ? 372.352 223.796 363.395 1.00 62.23 ?  11  ARG JB CB  1 
ATOM 21715 C CG  . ARG Z  2 11  ? 372.311 225.126 364.122 1.00 62.23 ?  11  ARG JB CG  1 
ATOM 21716 C CD  . ARG Z  2 11  ? 371.510 226.130 363.325 1.00 62.23 ?  11  ARG JB CD  1 
ATOM 21717 N NE  . ARG Z  2 11  ? 371.438 227.433 363.973 1.00 62.23 ?  11  ARG JB NE  1 
ATOM 21718 C CZ  . ARG Z  2 11  ? 370.748 228.459 363.489 1.00 62.23 ?  11  ARG JB CZ  1 
ATOM 21719 N NH1 . ARG Z  2 11  ? 370.064 228.324 362.362 1.00 62.23 ?  11  ARG JB NH1 1 
ATOM 21720 N NH2 . ARG Z  2 11  ? 370.731 229.617 364.134 1.00 62.23 ?  11  ARG JB NH2 1 
ATOM 21721 N N   . GLY Z  2 12  ? 373.372 221.684 366.243 1.00 60.58 ?  12  GLY JB N   1 
ATOM 21722 C CA  . GLY Z  2 12  ? 372.917 221.155 367.516 1.00 60.58 ?  12  GLY JB CA  1 
ATOM 21723 C C   . GLY Z  2 12  ? 373.623 219.866 367.885 1.00 60.58 ?  12  GLY JB C   1 
ATOM 21724 O O   . GLY Z  2 12  ? 374.039 219.084 367.033 1.00 60.58 ?  12  GLY JB O   1 
ATOM 21725 N N   . PHE Z  2 13  ? 373.751 219.633 369.187 1.00 60.21 ?  13  PHE JB N   1 
ATOM 21726 C CA  . PHE Z  2 13  ? 374.446 218.454 369.683 1.00 60.21 ?  13  PHE JB CA  1 
ATOM 21727 C C   . PHE Z  2 13  ? 373.572 217.212 369.623 1.00 60.21 ?  13  PHE JB C   1 
ATOM 21728 O O   . PHE Z  2 13  ? 374.098 216.102 369.489 1.00 60.21 ?  13  PHE JB O   1 
ATOM 21729 C CB  . PHE Z  2 13  ? 374.911 218.715 371.112 1.00 60.21 ?  13  PHE JB CB  1 
ATOM 21730 C CG  . PHE Z  2 13  ? 375.735 217.622 371.707 1.00 60.21 ?  13  PHE JB CG  1 
ATOM 21731 C CD1 . PHE Z  2 13  ? 377.026 217.403 371.280 1.00 60.21 ?  13  PHE JB CD1 1 
ATOM 21732 C CD2 . PHE Z  2 13  ? 375.238 216.855 372.741 1.00 60.21 ?  13  PHE JB CD2 1 
ATOM 21733 C CE1 . PHE Z  2 13  ? 377.796 216.408 371.844 1.00 60.21 ?  13  PHE JB CE1 1 
ATOM 21734 C CE2 . PHE Z  2 13  ? 376.005 215.863 373.317 1.00 60.21 ?  13  PHE JB CE2 1 
ATOM 21735 C CZ  . PHE Z  2 13  ? 377.286 215.640 372.866 1.00 60.21 ?  13  PHE JB CZ  1 
ATOM 21736 N N   . VAL Z  2 14  ? 372.250 217.384 369.693 1.00 61.08 ?  14  VAL JB N   1 
ATOM 21737 C CA  . VAL Z  2 14  ? 371.332 216.247 369.730 1.00 61.08 ?  14  VAL JB CA  1 
ATOM 21738 C C   . VAL Z  2 14  ? 371.328 215.514 368.397 1.00 61.08 ?  14  VAL JB C   1 
ATOM 21739 O O   . VAL Z  2 14  ? 371.483 214.285 368.342 1.00 61.08 ?  14  VAL JB O   1 
ATOM 21740 C CB  . VAL Z  2 14  ? 369.920 216.723 370.103 1.00 61.08 ?  14  VAL JB CB  1 
ATOM 21741 C CG1 . VAL Z  2 14  ? 368.936 215.589 369.976 1.00 61.08 ?  14  VAL JB CG1 1 
ATOM 21742 C CG2 . VAL Z  2 14  ? 369.915 217.265 371.505 1.00 61.08 ?  14  VAL JB CG2 1 
ATOM 21743 N N   . GLY Z  2 15  ? 371.149 216.259 367.307 1.00 61.40 ?  15  GLY JB N   1 
ATOM 21744 C CA  . GLY Z  2 15  ? 371.177 215.654 365.991 1.00 61.40 ?  15  GLY JB CA  1 
ATOM 21745 C C   . GLY Z  2 15  ? 372.533 215.094 365.627 1.00 61.40 ?  15  GLY JB C   1 
ATOM 21746 O O   . GLY Z  2 15  ? 372.621 214.105 364.901 1.00 61.40 ?  15  GLY JB O   1 
ATOM 21747 N N   . MET Z  2 16  ? 373.602 215.676 366.168 1.00 63.18 ?  16  MET JB N   1 
ATOM 21748 C CA  . MET Z  2 16  ? 374.929 215.139 365.904 1.00 63.18 ?  16  MET JB CA  1 
ATOM 21749 C C   . MET Z  2 16  ? 375.151 213.828 366.646 1.00 63.18 ?  16  MET JB C   1 
ATOM 21750 O O   . MET Z  2 16  ? 375.789 212.916 366.109 1.00 63.18 ?  16  MET JB O   1 
ATOM 21751 C CB  . MET Z  2 16  ? 375.991 216.166 366.277 1.00 63.18 ?  16  MET JB CB  1 
ATOM 21752 C CG  . MET Z  2 16  ? 377.411 215.802 365.875 1.00 63.18 ?  16  MET JB CG  1 
ATOM 21753 S SD  . MET Z  2 16  ? 378.343 214.884 367.109 1.00 63.18 ?  16  MET JB SD  1 
ATOM 21754 C CE  . MET Z  2 16  ? 378.620 216.177 368.304 1.00 63.18 ?  16  MET JB CE  1 
ATOM 21755 N N   . VAL Z  2 17  ? 374.635 213.709 367.874 1.00 62.25 ?  17  VAL JB N   1 
ATOM 21756 C CA  . VAL Z  2 17  ? 374.741 212.440 368.594 1.00 62.25 ?  17  VAL JB CA  1 
ATOM 21757 C C   . VAL Z  2 17  ? 373.900 211.368 367.915 1.00 62.25 ?  17  VAL JB C   1 
ATOM 21758 O O   . VAL Z  2 17  ? 374.341 210.222 367.768 1.00 62.25 ?  17  VAL JB O   1 
ATOM 21759 C CB  . VAL Z  2 17  ? 374.361 212.625 370.072 1.00 62.25 ?  17  VAL JB CB  1 
ATOM 21760 C CG1 . VAL Z  2 17  ? 374.234 211.296 370.782 1.00 62.25 ?  17  VAL JB CG1 1 
ATOM 21761 C CG2 . VAL Z  2 17  ? 375.428 213.404 370.758 1.00 62.25 ?  17  VAL JB CG2 1 
ATOM 21762 N N   . GLU Z  2 18  ? 372.705 211.734 367.440 1.00 64.14 ?  18  GLU JB N   1 
ATOM 21763 C CA  . GLU Z  2 18  ? 371.881 210.775 366.706 1.00 64.14 ?  18  GLU JB CA  1 
ATOM 21764 C C   . GLU Z  2 18  ? 372.528 210.364 365.387 1.00 64.14 ?  18  GLU JB C   1 
ATOM 21765 O O   . GLU Z  2 18  ? 372.495 209.184 365.017 1.00 64.14 ?  18  GLU JB O   1 
ATOM 21766 C CB  . GLU Z  2 18  ? 370.485 211.349 366.471 1.00 64.14 ?  18  GLU JB CB  1 
ATOM 21767 C CG  . GLU Z  2 18  ? 369.576 210.490 365.598 1.00 64.14 ?  18  GLU JB CG  1 
ATOM 21768 C CD  . GLU Z  2 18  ? 369.253 209.128 366.194 1.00 64.14 ?  18  GLU JB CD  1 
ATOM 21769 O OE1 . GLU Z  2 18  ? 369.243 208.985 367.432 1.00 64.14 ?  18  GLU JB OE1 1 
ATOM 21770 O OE2 . GLU Z  2 18  ? 369.004 208.189 365.409 1.00 64.14 -1 18  GLU JB OE2 1 
ATOM 21771 N N   . ALA Z  2 19  ? 373.179 211.306 364.701 1.00 62.85 ?  19  ALA JB N   1 
ATOM 21772 C CA  . ALA Z  2 19  ? 373.849 210.986 363.446 1.00 62.85 ?  19  ALA JB CA  1 
ATOM 21773 C C   . ALA Z  2 19  ? 375.065 210.101 363.671 1.00 62.85 ?  19  ALA JB C   1 
ATOM 21774 O O   . ALA Z  2 19  ? 375.271 209.131 362.934 1.00 62.85 ?  19  ALA JB O   1 
ATOM 21775 C CB  . ALA Z  2 19  ? 374.252 212.269 362.730 1.00 62.85 ?  19  ALA JB CB  1 
ATOM 21776 N N   . ALA Z  2 20  ? 375.876 210.413 364.687 1.00 62.26 ?  20  ALA JB N   1 
ATOM 21777 C CA  . ALA Z  2 20  ? 377.031 209.591 365.017 1.00 62.26 ?  20  ALA JB CA  1 
ATOM 21778 C C   . ALA Z  2 20  ? 376.629 208.204 365.480 1.00 62.26 ?  20  ALA JB C   1 
ATOM 21779 O O   . ALA Z  2 20  ? 377.304 207.229 365.130 1.00 62.26 ?  20  ALA JB O   1 
ATOM 21780 C CB  . ALA Z  2 20  ? 377.873 210.272 366.090 1.00 62.26 ?  20  ALA JB CB  1 
ATOM 21781 N N   . ASP Z  2 21  ? 375.523 208.100 366.218 1.00 64.44 ?  21  ASP JB N   1 
ATOM 21782 C CA  . ASP Z  2 21  ? 374.993 206.804 366.612 1.00 64.44 ?  21  ASP JB CA  1 
ATOM 21783 C C   . ASP Z  2 21  ? 374.536 205.997 365.408 1.00 64.44 ?  21  ASP JB C   1 
ATOM 21784 O O   . ASP Z  2 21  ? 374.838 204.803 365.311 1.00 64.44 ?  21  ASP JB O   1 
ATOM 21785 C CB  . ASP Z  2 21  ? 373.840 206.996 367.584 1.00 64.44 ?  21  ASP JB CB  1 
ATOM 21786 C CG  . ASP Z  2 21  ? 373.256 205.693 368.038 1.00 64.44 ?  21  ASP JB CG  1 
ATOM 21787 O OD1 . ASP Z  2 21  ? 373.908 205.005 368.849 1.00 64.44 ?  21  ASP JB OD1 1 
ATOM 21788 O OD2 . ASP Z  2 21  ? 372.148 205.350 367.579 1.00 64.44 -1 21  ASP JB OD2 1 
ATOM 21789 N N   . ALA Z  2 22  ? 373.825 206.634 364.473 1.00 62.78 ?  22  ALA JB N   1 
ATOM 21790 C CA  . ALA Z  2 22  ? 373.367 205.927 363.283 1.00 62.78 ?  22  ALA JB CA  1 
ATOM 21791 C C   . ALA Z  2 22  ? 374.529 205.490 362.403 1.00 62.78 ?  22  ALA JB C   1 
ATOM 21792 O O   . ALA Z  2 22  ? 374.479 204.408 361.808 1.00 62.78 ?  22  ALA JB O   1 
ATOM 21793 C CB  . ALA Z  2 22  ? 372.404 206.805 362.489 1.00 62.78 ?  22  ALA JB CB  1 
ATOM 21794 N N   . MET Z  2 23  ? 375.594 206.290 362.343 1.00 63.75 ?  23  MET JB N   1 
ATOM 21795 C CA  . MET Z  2 23  ? 376.742 205.914 361.527 1.00 63.75 ?  23  MET JB CA  1 
ATOM 21796 C C   . MET Z  2 23  ? 377.540 204.785 362.164 1.00 63.75 ?  23  MET JB C   1 
ATOM 21797 O O   . MET Z  2 23  ? 378.000 203.881 361.461 1.00 63.75 ?  23  MET JB O   1 
ATOM 21798 C CB  . MET Z  2 23  ? 377.638 207.121 361.276 1.00 63.75 ?  23  MET JB CB  1 
ATOM 21799 C CG  . MET Z  2 23  ? 377.032 208.168 360.372 1.00 63.75 ?  23  MET JB CG  1 
ATOM 21800 S SD  . MET Z  2 23  ? 378.215 209.470 360.013 1.00 63.75 ?  23  MET JB SD  1 
ATOM 21801 C CE  . MET Z  2 23  ? 378.301 210.290 361.595 1.00 63.75 ?  23  MET JB CE  1 
ATOM 21802 N N   . VAL Z  2 24  ? 377.719 204.804 363.488 1.00 62.66 ?  24  VAL JB N   1 
ATOM 21803 C CA  . VAL Z  2 24  ? 378.444 203.694 364.105 1.00 62.66 ?  24  VAL JB CA  1 
ATOM 21804 C C   . VAL Z  2 24  ? 377.585 202.455 364.285 1.00 62.66 ?  24  VAL JB C   1 
ATOM 21805 O O   . VAL Z  2 24  ? 378.121 201.391 364.616 1.00 62.66 ?  24  VAL JB O   1 
ATOM 21806 C CB  . VAL Z  2 24  ? 379.042 204.039 365.479 1.00 62.66 ?  24  VAL JB CB  1 
ATOM 21807 C CG1 . VAL Z  2 24  ? 379.996 205.204 365.362 1.00 62.66 ?  24  VAL JB CG1 1 
ATOM 21808 C CG2 . VAL Z  2 24  ? 377.950 204.312 366.478 1.00 62.66 ?  24  VAL JB CG2 1 
ATOM 21809 N N   . LYS Z  2 25  ? 376.269 202.556 364.093 1.00 60.97 ?  25  LYS JB N   1 
ATOM 21810 C CA  . LYS Z  2 25  ? 375.437 201.359 364.071 1.00 60.97 ?  25  LYS JB CA  1 
ATOM 21811 C C   . LYS Z  2 25  ? 375.323 200.745 362.686 1.00 60.97 ?  25  LYS JB C   1 
ATOM 21812 O O   . LYS Z  2 25  ? 375.363 199.519 362.554 1.00 60.97 ?  25  LYS JB O   1 
ATOM 21813 C CB  . LYS Z  2 25  ? 374.032 201.668 364.579 1.00 60.97 ?  25  LYS JB CB  1 
ATOM 21814 C CG  . LYS Z  2 25  ? 373.886 201.802 366.068 1.00 60.97 ?  25  LYS JB CG  1 
ATOM 21815 C CD  . LYS Z  2 25  ? 372.448 202.132 366.372 1.00 60.97 ?  25  LYS JB CD  1 
ATOM 21816 C CE  . LYS Z  2 25  ? 372.220 202.297 367.838 1.00 60.97 ?  25  LYS JB CE  1 
ATOM 21817 N NZ  . LYS Z  2 25  ? 370.813 202.684 368.122 1.00 60.97 ?  25  LYS JB NZ  1 
ATOM 21818 N N   . ALA Z  2 26  ? 375.170 201.566 361.649 1.00 60.00 ?  26  ALA JB N   1 
ATOM 21819 C CA  . ALA Z  2 26  ? 374.825 201.030 360.341 1.00 60.00 ?  26  ALA JB CA  1 
ATOM 21820 C C   . ALA Z  2 26  ? 376.006 200.433 359.591 1.00 60.00 ?  26  ALA JB C   1 
ATOM 21821 O O   . ALA Z  2 26  ? 375.792 199.757 358.581 1.00 60.00 ?  26  ALA JB O   1 
ATOM 21822 C CB  . ALA Z  2 26  ? 374.184 202.113 359.481 1.00 60.00 ?  26  ALA JB CB  1 
ATOM 21823 N N   . ALA Z  2 27  ? 377.236 200.657 360.041 1.00 59.26 ?  27  ALA JB N   1 
ATOM 21824 C CA  . ALA Z  2 27  ? 378.387 200.103 359.342 1.00 59.26 ?  27  ALA JB CA  1 
ATOM 21825 C C   . ALA Z  2 27  ? 379.492 199.823 360.349 1.00 59.26 ?  27  ALA JB C   1 
ATOM 21826 O O   . ALA Z  2 27  ? 379.273 199.842 361.563 1.00 59.26 ?  27  ALA JB O   1 
ATOM 21827 C CB  . ALA Z  2 27  ? 378.858 201.048 358.233 1.00 59.26 ?  27  ALA JB CB  1 
ATOM 21828 N N   . LYS Z  2 28  ? 380.686 199.551 359.836 1.00 63.44 ?  28  LYS JB N   1 
ATOM 21829 C CA  . LYS Z  2 28  ? 381.867 199.297 360.653 1.00 63.44 ?  28  LYS JB CA  1 
ATOM 21830 C C   . LYS Z  2 28  ? 382.853 200.426 360.367 1.00 63.44 ?  28  LYS JB C   1 
ATOM 21831 O O   . LYS Z  2 28  ? 383.729 200.310 359.509 1.00 63.44 ?  28  LYS JB O   1 
ATOM 21832 C CB  . LYS Z  2 28  ? 382.457 197.926 360.352 1.00 63.44 ?  28  LYS JB CB  1 
ATOM 21833 C CG  . LYS Z  2 28  ? 383.626 197.534 361.236 1.00 63.44 ?  28  LYS JB CG  1 
ATOM 21834 C CD  . LYS Z  2 28  ? 384.046 196.102 360.967 1.00 63.44 ?  28  LYS JB CD  1 
ATOM 21835 C CE  . LYS Z  2 28  ? 384.734 195.974 359.617 1.00 63.44 ?  28  LYS JB CE  1 
ATOM 21836 N NZ  . LYS Z  2 28  ? 385.252 194.598 359.383 1.00 63.44 ?  28  LYS JB NZ  1 
ATOM 21837 N N   . VAL Z  2 29  ? 382.689 201.531 361.090 1.00 61.03 ?  29  VAL JB N   1 
ATOM 21838 C CA  . VAL Z  2 29  ? 383.520 202.717 360.933 1.00 61.03 ?  29  VAL JB CA  1 
ATOM 21839 C C   . VAL Z  2 29  ? 384.160 203.029 362.275 1.00 61.03 ?  29  VAL JB C   1 
ATOM 21840 O O   . VAL Z  2 29  ? 383.976 202.291 363.247 1.00 61.03 ?  29  VAL JB O   1 
ATOM 21841 C CB  . VAL Z  2 29  ? 382.699 203.915 360.430 1.00 61.03 ?  29  VAL JB CB  1 
ATOM 21842 C CG1 . VAL Z  2 29  ? 382.107 203.623 359.075 1.00 61.03 ?  29  VAL JB CG1 1 
ATOM 21843 C CG2 . VAL Z  2 29  ? 381.605 204.234 361.412 1.00 61.03 ?  29  VAL JB CG2 1 
ATOM 21844 N N   . GLU Z  2 30  ? 384.916 204.118 362.339 1.00 62.02 ?  30  GLU JB N   1 
ATOM 21845 C CA  . GLU Z  2 30  ? 385.504 204.596 363.585 1.00 62.02 ?  30  GLU JB CA  1 
ATOM 21846 C C   . GLU Z  2 30  ? 385.108 206.051 363.774 1.00 62.02 ?  30  GLU JB C   1 
ATOM 21847 O O   . GLU Z  2 30  ? 385.564 206.923 363.028 1.00 62.02 ?  30  GLU JB O   1 
ATOM 21848 C CB  . GLU Z  2 30  ? 387.023 204.447 363.577 1.00 62.02 ?  30  GLU JB CB  1 
ATOM 21849 C CG  . GLU Z  2 30  ? 387.681 204.907 364.868 1.00 62.02 ?  30  GLU JB CG  1 
ATOM 21850 C CD  . GLU Z  2 30  ? 389.191 204.775 364.842 1.00 62.02 ?  30  GLU JB CD  1 
ATOM 21851 O OE1 . GLU Z  2 30  ? 389.734 204.345 363.804 1.00 62.02 ?  30  GLU JB OE1 1 
ATOM 21852 O OE2 . GLU Z  2 30  ? 389.835 205.105 365.859 1.00 62.02 -1 30  GLU JB OE2 1 
ATOM 21853 N N   . LEU Z  2 31  ? 384.259 206.313 364.758 1.00 60.27 ?  31  LEU JB N   1 
ATOM 21854 C CA  . LEU Z  2 31  ? 383.933 207.684 365.139 1.00 60.27 ?  31  LEU JB CA  1 
ATOM 21855 C C   . LEU Z  2 31  ? 385.147 208.286 365.828 1.00 60.27 ?  31  LEU JB C   1 
ATOM 21856 O O   . LEU Z  2 31  ? 385.433 207.979 366.986 1.00 60.27 ?  31  LEU JB O   1 
ATOM 21857 C CB  . LEU Z  2 31  ? 382.715 207.707 366.053 1.00 60.27 ?  31  LEU JB CB  1 
ATOM 21858 C CG  . LEU Z  2 31  ? 382.232 209.081 366.506 1.00 60.27 ?  31  LEU JB CG  1 
ATOM 21859 C CD1 . LEU Z  2 31  ? 381.760 209.883 365.318 1.00 60.27 ?  31  LEU JB CD1 1 
ATOM 21860 C CD2 . LEU Z  2 31  ? 381.128 208.943 367.527 1.00 60.27 ?  31  LEU JB CD2 1 
ATOM 21861 N N   . ILE Z  2 32  ? 385.879 209.144 365.118 1.00 60.01 ?  32  ILE JB N   1 
ATOM 21862 C CA  . ILE Z  2 32  ? 387.101 209.694 365.690 1.00 60.01 ?  32  ILE JB CA  1 
ATOM 21863 C C   . ILE Z  2 32  ? 386.825 210.858 366.627 1.00 60.01 ?  32  ILE JB C   1 
ATOM 21864 O O   . ILE Z  2 32  ? 387.691 211.206 367.436 1.00 60.01 ?  32  ILE JB O   1 
ATOM 21865 C CB  . ILE Z  2 32  ? 388.083 210.085 364.571 1.00 60.01 ?  32  ILE JB CB  1 
ATOM 21866 C CG1 . ILE Z  2 32  ? 387.456 211.054 363.566 1.00 60.01 ?  32  ILE JB CG1 1 
ATOM 21867 C CG2 . ILE Z  2 32  ? 388.563 208.851 363.843 1.00 60.01 ?  32  ILE JB CG2 1 
ATOM 21868 C CD1 . ILE Z  2 32  ? 387.771 212.528 363.792 1.00 60.01 ?  32  ILE JB CD1 1 
ATOM 21869 N N   . GLY Z  2 33  ? 385.655 211.479 366.538 1.00 60.00 ?  33  GLY JB N   1 
ATOM 21870 C CA  . GLY Z  2 33  ? 385.354 212.594 367.410 1.00 60.00 ?  33  GLY JB CA  1 
ATOM 21871 C C   . GLY Z  2 33  ? 384.266 213.508 366.895 1.00 60.00 ?  33  GLY JB C   1 
ATOM 21872 O O   . GLY Z  2 33  ? 383.293 213.050 366.290 1.00 60.00 ?  33  GLY JB O   1 
ATOM 21873 N N   . TYR Z  2 34  ? 384.428 214.808 367.129 1.00 62.82 ?  34  TYR JB N   1 
ATOM 21874 C CA  . TYR Z  2 34  ? 383.419 215.800 366.790 1.00 62.82 ?  34  TYR JB CA  1 
ATOM 21875 C C   . TYR Z  2 34  ? 384.091 217.164 366.792 1.00 62.82 ?  34  TYR JB C   1 
ATOM 21876 O O   . TYR Z  2 34  ? 384.934 217.443 367.647 1.00 62.82 ?  34  TYR JB O   1 
ATOM 21877 C CB  . TYR Z  2 34  ? 382.244 215.751 367.777 1.00 62.82 ?  34  TYR JB CB  1 
ATOM 21878 C CG  . TYR Z  2 34  ? 382.535 216.284 369.161 1.00 62.82 ?  34  TYR JB CG  1 
ATOM 21879 C CD1 . TYR Z  2 34  ? 383.314 215.566 370.058 1.00 62.82 ?  34  TYR JB CD1 1 
ATOM 21880 C CD2 . TYR Z  2 34  ? 381.967 217.469 369.595 1.00 62.82 ?  34  TYR JB CD2 1 
ATOM 21881 C CE1 . TYR Z  2 34  ? 383.571 216.044 371.323 1.00 62.82 ?  34  TYR JB CE1 1 
ATOM 21882 C CE2 . TYR Z  2 34  ? 382.208 217.948 370.866 1.00 62.82 ?  34  TYR JB CE2 1 
ATOM 21883 C CZ  . TYR Z  2 34  ? 383.013 217.231 371.723 1.00 62.82 ?  34  TYR JB CZ  1 
ATOM 21884 O OH  . TYR Z  2 34  ? 383.262 217.701 372.991 1.00 62.82 ?  34  TYR JB OH  1 
ATOM 21885 N N   . GLU Z  2 35  ? 383.739 217.994 365.818 1.00 64.02 ?  35  GLU JB N   1 
ATOM 21886 C CA  . GLU Z  2 35  ? 384.384 219.284 365.622 1.00 64.02 ?  35  GLU JB CA  1 
ATOM 21887 C C   . GLU Z  2 35  ? 383.379 220.397 365.862 1.00 64.02 ?  35  GLU JB C   1 
ATOM 21888 O O   . GLU Z  2 35  ? 382.261 220.350 365.341 1.00 64.02 ?  35  GLU JB O   1 
ATOM 21889 C CB  . GLU Z  2 35  ? 384.977 219.394 364.219 1.00 64.02 ?  35  GLU JB CB  1 
ATOM 21890 C CG  . GLU Z  2 35  ? 385.754 220.672 363.974 1.00 64.02 ?  35  GLU JB CG  1 
ATOM 21891 C CD  . GLU Z  2 35  ? 387.041 220.749 364.778 1.00 64.02 ?  35  GLU JB CD  1 
ATOM 21892 O OE1 . GLU Z  2 35  ? 387.621 219.689 365.098 1.00 64.02 ?  35  GLU JB OE1 1 
ATOM 21893 O OE2 . GLU Z  2 35  ? 387.478 221.877 365.090 1.00 64.02 -1 35  GLU JB OE2 1 
ATOM 21894 N N   . LYS Z  2 36  ? 383.788 221.397 366.637 1.00 63.23 ?  36  LYS JB N   1 
ATOM 21895 C CA  . LYS Z  2 36  ? 382.922 222.476 367.100 1.00 63.23 ?  36  LYS JB CA  1 
ATOM 21896 C C   . LYS Z  2 36  ? 383.376 223.782 366.460 1.00 63.23 ?  36  LYS JB C   1 
ATOM 21897 O O   . LYS Z  2 36  ? 384.386 224.359 366.868 1.00 63.23 ?  36  LYS JB O   1 
ATOM 21898 C CB  . LYS Z  2 36  ? 382.978 222.576 368.616 1.00 63.23 ?  36  LYS JB CB  1 
ATOM 21899 C CG  . LYS Z  2 36  ? 382.368 221.412 369.342 1.00 63.23 ?  36  LYS JB CG  1 
ATOM 21900 C CD  . LYS Z  2 36  ? 382.706 221.493 370.811 1.00 63.23 ?  36  LYS JB CD  1 
ATOM 21901 C CE  . LYS Z  2 36  ? 382.025 222.672 371.450 1.00 63.23 ?  36  LYS JB CE  1 
ATOM 21902 N NZ  . LYS Z  2 36  ? 382.243 222.706 372.920 1.00 63.23 ?  36  LYS JB NZ  1 
ATOM 21903 N N   . THR Z  2 37  ? 382.626 224.255 365.470 1.00 60.83 ?  37  THR JB N   1 
ATOM 21904 C CA  . THR Z  2 37  ? 382.930 225.515 364.808 1.00 60.83 ?  37  THR JB CA  1 
ATOM 21905 C C   . THR Z  2 37  ? 382.154 226.684 365.394 1.00 60.83 ?  37  THR JB C   1 
ATOM 21906 O O   . THR Z  2 37  ? 382.137 227.763 364.797 1.00 60.83 ?  37  THR JB O   1 
ATOM 21907 C CB  . THR Z  2 37  ? 382.646 225.411 363.313 1.00 60.83 ?  37  THR JB CB  1 
ATOM 21908 O OG1 . THR Z  2 37  ? 381.259 225.127 363.113 1.00 60.83 ?  37  THR JB OG1 1 
ATOM 21909 C CG2 . THR Z  2 37  ? 383.461 224.305 362.702 1.00 60.83 ?  37  THR JB CG2 1 
ATOM 21910 N N   . GLY Z  2 38  ? 381.500 226.494 366.530 1.00 59.95 ?  38  GLY JB N   1 
ATOM 21911 C CA  . GLY Z  2 38  ? 380.734 227.552 367.147 1.00 59.95 ?  38  GLY JB CA  1 
ATOM 21912 C C   . GLY Z  2 38  ? 379.396 227.782 366.467 1.00 59.95 ?  38  GLY JB C   1 
ATOM 21913 O O   . GLY Z  2 38  ? 379.160 227.389 365.328 1.00 59.95 ?  38  GLY JB O   1 
ATOM 21914 N N   . GLY Z  2 39  ? 378.503 228.445 367.194 1.00 59.58 ?  39  GLY JB N   1 
ATOM 21915 C CA  . GLY Z  2 39  ? 377.193 228.741 366.653 1.00 59.58 ?  39  GLY JB CA  1 
ATOM 21916 C C   . GLY Z  2 39  ? 376.283 227.547 366.520 1.00 59.58 ?  39  GLY JB C   1 
ATOM 21917 O O   . GLY Z  2 39  ? 375.333 227.590 365.737 1.00 59.58 ?  39  GLY JB O   1 
ATOM 21918 N N   . GLY Z  2 40  ? 376.553 226.473 367.257 1.00 60.96 ?  40  GLY JB N   1 
ATOM 21919 C CA  . GLY Z  2 40  ? 375.749 225.277 367.208 1.00 60.96 ?  40  GLY JB CA  1 
ATOM 21920 C C   . GLY Z  2 40  ? 376.141 224.288 366.134 1.00 60.96 ?  40  GLY JB C   1 
ATOM 21921 O O   . GLY Z  2 40  ? 375.740 223.124 366.211 1.00 60.96 ?  40  GLY JB O   1 
ATOM 21922 N N   . TYR Z  2 41  ? 376.910 224.716 365.140 1.00 59.63 ?  41  TYR JB N   1 
ATOM 21923 C CA  . TYR Z  2 41  ? 377.364 223.846 364.061 1.00 59.63 ?  41  TYR JB CA  1 
ATOM 21924 C C   . TYR Z  2 41  ? 378.424 222.898 364.596 1.00 59.63 ?  41  TYR JB C   1 
ATOM 21925 O O   . TYR Z  2 41  ? 379.581 223.282 364.765 1.00 59.63 ?  41  TYR JB O   1 
ATOM 21926 C CB  . TYR Z  2 41  ? 377.925 224.681 362.918 1.00 59.63 ?  41  TYR JB CB  1 
ATOM 21927 C CG  . TYR Z  2 41  ? 376.891 225.415 362.109 1.00 59.63 ?  41  TYR JB CG  1 
ATOM 21928 C CD1 . TYR Z  2 41  ? 375.570 225.004 362.099 1.00 59.63 ?  41  TYR JB CD1 1 
ATOM 21929 C CD2 . TYR Z  2 41  ? 377.235 226.528 361.365 1.00 59.63 ?  41  TYR JB CD2 1 
ATOM 21930 C CE1 . TYR Z  2 41  ? 374.624 225.674 361.356 1.00 59.63 ?  41  TYR JB CE1 1 
ATOM 21931 C CE2 . TYR Z  2 41  ? 376.297 227.206 360.622 1.00 59.63 ?  41  TYR JB CE2 1 
ATOM 21932 C CZ  . TYR Z  2 41  ? 374.993 226.774 360.622 1.00 59.63 ?  41  TYR JB CZ  1 
ATOM 21933 O OH  . TYR Z  2 41  ? 374.051 227.448 359.884 1.00 59.63 ?  41  TYR JB OH  1 
ATOM 21934 N N   . VAL Z  2 42  ? 378.047 221.654 364.864 1.00 58.87 ?  42  VAL JB N   1 
ATOM 21935 C CA  . VAL Z  2 42  ? 379.019 220.634 365.220 1.00 58.87 ?  42  VAL JB CA  1 
ATOM 21936 C C   . VAL Z  2 42  ? 379.021 219.570 364.134 1.00 58.87 ?  42  VAL JB C   1 
ATOM 21937 O O   . VAL Z  2 42  ? 378.051 219.390 363.396 1.00 58.87 ?  42  VAL JB O   1 
ATOM 21938 C CB  . VAL Z  2 42  ? 378.753 220.017 366.605 1.00 58.87 ?  42  VAL JB CB  1 
ATOM 21939 C CG1 . VAL Z  2 42  ? 378.982 221.043 367.682 1.00 58.87 ?  42  VAL JB CG1 1 
ATOM 21940 C CG2 . VAL Z  2 42  ? 377.349 219.537 366.680 1.00 58.87 ?  42  VAL JB CG2 1 
ATOM 21941 N N   . THR Z  2 43  ? 380.144 218.868 364.024 1.00 59.33 ?  43  THR JB N   1 
ATOM 21942 C CA  . THR Z  2 43  ? 380.353 217.942 362.918 1.00 59.33 ?  43  THR JB CA  1 
ATOM 21943 C C   . THR Z  2 43  ? 380.886 216.624 363.447 1.00 59.33 ?  43  THR JB C   1 
ATOM 21944 O O   . THR Z  2 43  ? 381.979 216.579 364.015 1.00 59.33 ?  43  THR JB O   1 
ATOM 21945 C CB  . THR Z  2 43  ? 381.322 218.524 361.893 1.00 59.33 ?  43  THR JB CB  1 
ATOM 21946 O OG1 . THR Z  2 43  ? 380.778 219.732 361.353 1.00 59.33 ?  43  THR JB OG1 1 
ATOM 21947 C CG2 . THR Z  2 43  ? 381.560 217.532 360.777 1.00 59.33 ?  43  THR JB CG2 1 
ATOM 21948 N N   . ALA Z  2 44  ? 380.116 215.562 363.251 1.00 59.25 ?  44  ALA JB N   1 
ATOM 21949 C CA  . ALA Z  2 44  ? 380.553 214.212 363.569 1.00 59.25 ?  44  ALA JB CA  1 
ATOM 21950 C C   . ALA Z  2 44  ? 381.338 213.653 362.395 1.00 59.25 ?  44  ALA JB C   1 
ATOM 21951 O O   . ALA Z  2 44  ? 380.903 213.762 361.244 1.00 59.25 ?  44  ALA JB O   1 
ATOM 21952 C CB  . ALA Z  2 44  ? 379.361 213.310 363.880 1.00 59.25 ?  44  ALA JB CB  1 
ATOM 21953 N N   . VAL Z  2 45  ? 382.488 213.056 362.686 1.00 58.08 ?  45  VAL JB N   1 
ATOM 21954 C CA  . VAL Z  2 45  ? 383.387 212.541 361.664 1.00 58.08 ?  45  VAL JB CA  1 
ATOM 21955 C C   . VAL Z  2 45  ? 383.584 211.053 361.887 1.00 58.08 ?  45  VAL JB C   1 
ATOM 21956 O O   . VAL Z  2 45  ? 384.130 210.643 362.918 1.00 58.08 ?  45  VAL JB O   1 
ATOM 21957 C CB  . VAL Z  2 45  ? 384.741 213.258 361.680 1.00 58.08 ?  45  VAL JB CB  1 
ATOM 21958 C CG1 . VAL Z  2 45  ? 385.656 212.608 360.693 1.00 58.08 ?  45  VAL JB CG1 1 
ATOM 21959 C CG2 . VAL Z  2 45  ? 384.569 214.721 361.357 1.00 58.08 ?  45  VAL JB CG2 1 
ATOM 21960 N N   . VAL Z  2 46  ? 383.156 210.251 360.925 1.00 57.40 ?  46  VAL JB N   1 
ATOM 21961 C CA  . VAL Z  2 46  ? 383.487 208.836 360.887 1.00 57.40 ?  46  VAL JB CA  1 
ATOM 21962 C C   . VAL Z  2 46  ? 384.607 208.639 359.883 1.00 57.40 ?  46  VAL JB C   1 
ATOM 21963 O O   . VAL Z  2 46  ? 384.731 209.372 358.894 1.00 57.40 ?  46  VAL JB O   1 
ATOM 21964 C CB  . VAL Z  2 46  ? 382.266 207.957 360.553 1.00 57.40 ?  46  VAL JB CB  1 
ATOM 21965 C CG1 . VAL Z  2 46  ? 381.259 208.039 361.666 1.00 57.40 ?  46  VAL JB CG1 1 
ATOM 21966 C CG2 . VAL Z  2 46  ? 381.638 208.387 359.250 1.00 57.40 ?  46  VAL JB CG2 1 
ATOM 21967 N N   . ARG Z  2 47  ? 385.445 207.644 360.141 1.00 57.95 ?  47  ARG JB N   1 
ATOM 21968 C CA  . ARG Z  2 47  ? 386.681 207.490 359.386 1.00 57.95 ?  47  ARG JB CA  1 
ATOM 21969 C C   . ARG Z  2 47  ? 386.882 206.006 359.109 1.00 57.95 ?  47  ARG JB C   1 
ATOM 21970 O O   . ARG Z  2 47  ? 387.367 205.270 359.972 1.00 57.95 ?  47  ARG JB O   1 
ATOM 21971 C CB  . ARG Z  2 47  ? 387.850 208.083 360.157 1.00 57.95 ?  47  ARG JB CB  1 
ATOM 21972 C CG  . ARG Z  2 47  ? 389.098 208.186 359.346 1.00 57.95 ?  47  ARG JB CG  1 
ATOM 21973 C CD  . ARG Z  2 47  ? 388.851 209.177 358.246 1.00 57.95 ?  47  ARG JB CD  1 
ATOM 21974 N NE  . ARG Z  2 47  ? 389.976 209.311 357.338 1.00 57.95 ?  47  ARG JB NE  1 
ATOM 21975 C CZ  . ARG Z  2 47  ? 390.924 210.224 357.471 1.00 57.95 ?  47  ARG JB CZ  1 
ATOM 21976 N NH1 . ARG Z  2 47  ? 390.874 211.086 358.473 1.00 57.95 ?  47  ARG JB NH1 1 
ATOM 21977 N NH2 . ARG Z  2 47  ? 391.914 210.275 356.600 1.00 57.95 ?  47  ARG JB NH2 1 
ATOM 21978 N N   . GLY Z  2 48  ? 386.516 205.575 357.906 1.00 58.93 ?  48  GLY JB N   1 
ATOM 21979 C CA  . GLY Z  2 48  ? 386.629 204.174 357.549 1.00 58.93 ?  48  GLY JB CA  1 
ATOM 21980 C C   . GLY Z  2 48  ? 386.658 204.030 356.046 1.00 58.93 ?  48  GLY JB C   1 
ATOM 21981 O O   . GLY Z  2 48  ? 386.632 205.016 355.309 1.00 58.93 ?  48  GLY JB O   1 
ATOM 21982 N N   . ASP Z  2 49  ? 386.700 202.781 355.589 1.00 61.35 ?  49  ASP JB N   1 
ATOM 21983 C CA  . ASP Z  2 49  ? 386.795 202.509 354.162 1.00 61.35 ?  49  ASP JB CA  1 
ATOM 21984 C C   . ASP Z  2 49  ? 385.495 202.883 353.444 1.00 61.35 ?  49  ASP JB C   1 
ATOM 21985 O O   . ASP Z  2 49  ? 384.453 203.098 354.065 1.00 61.35 ?  49  ASP JB O   1 
ATOM 21986 C CB  . ASP Z  2 49  ? 387.175 201.050 353.929 1.00 61.35 ?  49  ASP JB CB  1 
ATOM 21987 C CG  . ASP Z  2 49  ? 386.313 200.096 354.710 1.00 61.35 ?  49  ASP JB CG  1 
ATOM 21988 O OD1 . ASP Z  2 49  ? 385.473 200.567 355.498 1.00 61.35 ?  49  ASP JB OD1 1 
ATOM 21989 O OD2 . ASP Z  2 49  ? 386.489 198.871 354.552 1.00 61.35 -1 49  ASP JB OD2 1 
ATOM 21990 N N   . VAL Z  2 50  ? 385.579 202.926 352.109 1.00 58.00 ?  50  VAL JB N   1 
ATOM 21991 C CA  . VAL Z  2 50  ? 384.696 203.763 351.295 1.00 58.00 ?  50  VAL JB CA  1 
ATOM 21992 C C   . VAL Z  2 50  ? 383.262 203.251 351.318 1.00 58.00 ?  50  VAL JB C   1 
ATOM 21993 O O   . VAL Z  2 50  ? 382.312 204.039 351.421 1.00 58.00 ?  50  VAL JB O   1 
ATOM 21994 C CB  . VAL Z  2 50  ? 385.242 203.848 349.860 1.00 58.00 ?  50  VAL JB CB  1 
ATOM 21995 C CG1 . VAL Z  2 50  ? 384.345 204.706 348.983 1.00 58.00 ?  50  VAL JB CG1 1 
ATOM 21996 C CG2 . VAL Z  2 50  ? 386.657 204.383 349.870 1.00 58.00 ?  50  VAL JB CG2 1 
ATOM 21997 N N   . ALA Z  2 51  ? 383.081 201.929 351.256 1.00 58.02 ?  51  ALA JB N   1 
ATOM 21998 C CA  . ALA Z  2 51  ? 381.738 201.358 351.301 1.00 58.02 ?  51  ALA JB CA  1 
ATOM 21999 C C   . ALA Z  2 51  ? 381.080 201.590 352.652 1.00 58.02 ?  51  ALA JB C   1 
ATOM 22000 O O   . ALA Z  2 51  ? 379.888 201.911 352.719 1.00 58.02 ?  51  ALA JB O   1 
ATOM 22001 C CB  . ALA Z  2 51  ? 381.793 199.865 350.995 1.00 58.02 ?  51  ALA JB CB  1 
ATOM 22002 N N   . ALA Z  2 52  ? 381.855 201.474 353.733 1.00 59.64 ?  52  ALA JB N   1 
ATOM 22003 C CA  . ALA Z  2 52  ? 381.293 201.587 355.073 1.00 59.64 ?  52  ALA JB CA  1 
ATOM 22004 C C   . ALA Z  2 52  ? 380.838 203.007 355.364 1.00 59.64 ?  52  ALA JB C   1 
ATOM 22005 O O   . ALA Z  2 52  ? 379.730 203.214 355.861 1.00 59.64 ?  52  ALA JB O   1 
ATOM 22006 C CB  . ALA Z  2 52  ? 382.307 201.127 356.114 1.00 59.64 ?  52  ALA JB CB  1 
ATOM 22007 N N   . VAL Z  2 53  ? 381.660 204.002 355.033 1.00 58.82 ?  53  VAL JB N   1 
ATOM 22008 C CA  . VAL Z  2 53  ? 381.235 205.375 355.280 1.00 58.82 ?  53  VAL JB CA  1 
ATOM 22009 C C   . VAL Z  2 53  ? 380.172 205.803 354.277 1.00 58.82 ?  53  VAL JB C   1 
ATOM 22010 O O   . VAL Z  2 53  ? 379.275 206.585 354.617 1.00 58.82 ?  53  VAL JB O   1 
ATOM 22011 C CB  . VAL Z  2 53  ? 382.444 206.324 355.284 1.00 58.82 ?  53  VAL JB CB  1 
ATOM 22012 C CG1 . VAL Z  2 53  ? 383.376 205.956 356.409 1.00 58.82 ?  53  VAL JB CG1 1 
ATOM 22013 C CG2 . VAL Z  2 53  ? 383.187 206.272 353.973 1.00 58.82 ?  53  VAL JB CG2 1 
ATOM 22014 N N   . LYS Z  2 54  ? 380.201 205.250 353.062 1.00 60.39 ?  54  LYS JB N   1 
ATOM 22015 C CA  . LYS Z  2 54  ? 379.227 205.633 352.049 1.00 60.39 ?  54  LYS JB CA  1 
ATOM 22016 C C   . LYS Z  2 54  ? 377.860 205.043 352.359 1.00 60.39 ?  54  LYS JB C   1 
ATOM 22017 O O   . LYS Z  2 54  ? 376.838 205.593 351.939 1.00 60.39 ?  54  LYS JB O   1 
ATOM 22018 C CB  . LYS Z  2 54  ? 379.743 205.195 350.676 1.00 60.39 ?  54  LYS JB CB  1 
ATOM 22019 C CG  . LYS Z  2 54  ? 378.985 205.697 349.464 1.00 60.39 ?  54  LYS JB CG  1 
ATOM 22020 C CD  . LYS Z  2 54  ? 379.728 205.273 348.205 1.00 60.39 ?  54  LYS JB CD  1 
ATOM 22021 C CE  . LYS Z  2 54  ? 379.058 205.776 346.938 1.00 60.39 ?  54  LYS JB CE  1 
ATOM 22022 N NZ  . LYS Z  2 54  ? 377.761 205.091 346.673 1.00 60.39 ?  54  LYS JB NZ  1 
ATOM 22023 N N   . ALA Z  2 55  ? 377.821 203.945 353.113 1.00 62.47 ?  55  ALA JB N   1 
ATOM 22024 C CA  . ALA Z  2 55  ? 376.568 203.403 353.614 1.00 62.47 ?  55  ALA JB CA  1 
ATOM 22025 C C   . ALA Z  2 55  ? 376.234 203.877 355.022 1.00 62.47 ?  55  ALA JB C   1 
ATOM 22026 O O   . ALA Z  2 55  ? 375.093 203.706 355.461 1.00 62.47 ?  55  ALA JB O   1 
ATOM 22027 C CB  . ALA Z  2 55  ? 376.608 201.872 353.590 1.00 62.47 ?  55  ALA JB CB  1 
ATOM 22028 N N   . ALA Z  2 56  ? 377.195 204.458 355.739 1.00 62.93 ?  56  ALA JB N   1 
ATOM 22029 C CA  . ALA Z  2 56  ? 376.933 204.945 357.085 1.00 62.93 ?  56  ALA JB CA  1 
ATOM 22030 C C   . ALA Z  2 56  ? 376.358 206.350 357.067 1.00 62.93 ?  56  ALA JB C   1 
ATOM 22031 O O   . ALA Z  2 56  ? 375.464 206.663 357.859 1.00 62.93 ?  56  ALA JB O   1 
ATOM 22032 C CB  . ALA Z  2 56  ? 378.212 204.911 357.916 1.00 62.93 ?  56  ALA JB CB  1 
ATOM 22033 N N   . THR Z  2 57  ? 376.850 207.211 356.171 1.00 63.34 ?  57  THR JB N   1 
ATOM 22034 C CA  . THR Z  2 57  ? 376.294 208.554 356.079 1.00 63.34 ?  57  THR JB CA  1 
ATOM 22035 C C   . THR Z  2 57  ? 374.893 208.565 355.488 1.00 63.34 ?  57  THR JB C   1 
ATOM 22036 O O   . THR Z  2 57  ? 374.158 209.526 355.724 1.00 63.34 ?  57  THR JB O   1 
ATOM 22037 C CB  . THR Z  2 57  ? 377.190 209.463 355.252 1.00 63.34 ?  57  THR JB CB  1 
ATOM 22038 O OG1 . THR Z  2 57  ? 377.295 208.940 353.926 1.00 63.34 ?  57  THR JB OG1 1 
ATOM 22039 C CG2 . THR Z  2 57  ? 378.563 209.560 355.879 1.00 63.34 ?  57  THR JB CG2 1 
ATOM 22040 N N   . GLU Z  2 58  ? 374.501 207.517 354.756 1.00 66.70 ?  58  GLU JB N   1 
ATOM 22041 C CA  . GLU Z  2 58  ? 373.111 207.387 354.326 1.00 66.70 ?  58  GLU JB CA  1 
ATOM 22042 C C   . GLU Z  2 58  ? 372.180 207.267 355.524 1.00 66.70 ?  58  GLU JB C   1 
ATOM 22043 O O   . GLU Z  2 58  ? 371.210 208.024 355.650 1.00 66.70 ?  58  GLU JB O   1 
ATOM 22044 C CB  . GLU Z  2 58  ? 372.947 206.175 353.412 1.00 66.70 ?  58  GLU JB CB  1 
ATOM 22045 C CG  . GLU Z  2 58  ? 373.615 206.301 352.060 1.00 66.70 ?  58  GLU JB CG  1 
ATOM 22046 C CD  . GLU Z  2 58  ? 373.395 205.075 351.194 1.00 66.70 ?  58  GLU JB CD  1 
ATOM 22047 O OE1 . GLU Z  2 58  ? 372.806 204.094 351.694 1.00 66.70 ?  58  GLU JB OE1 1 
ATOM 22048 O OE2 . GLU Z  2 58  ? 373.811 205.089 350.016 1.00 66.70 -1 58  GLU JB OE2 1 
ATOM 22049 N N   . ALA Z  2 59  ? 372.484 206.343 356.435 1.00 65.26 ?  59  ALA JB N   1 
ATOM 22050 C CA  . ALA Z  2 59  ? 371.669 206.199 357.634 1.00 65.26 ?  59  ALA JB CA  1 
ATOM 22051 C C   . ALA Z  2 59  ? 371.838 207.382 358.573 1.00 65.26 ?  59  ALA JB C   1 
ATOM 22052 O O   . ALA Z  2 59  ? 370.899 207.731 359.292 1.00 65.26 ?  59  ALA JB O   1 
ATOM 22053 C CB  . ALA Z  2 59  ? 372.010 204.901 358.356 1.00 65.26 ?  59  ALA JB CB  1 
ATOM 22054 N N   . GLY Z  2 60  ? 373.007 208.025 358.557 1.00 64.99 ?  60  GLY JB N   1 
ATOM 22055 C CA  . GLY Z  2 60  ? 373.200 209.208 359.378 1.00 64.99 ?  60  GLY JB CA  1 
ATOM 22056 C C   . GLY Z  2 60  ? 372.352 210.379 358.923 1.00 64.99 ?  60  GLY JB C   1 
ATOM 22057 O O   . GLY Z  2 60  ? 371.762 211.082 359.745 1.00 64.99 ?  60  GLY JB O   1 
ATOM 22058 N N   . GLN Z  2 61  ? 372.259 210.590 357.610 1.00 65.16 ?  61  GLN JB N   1 
ATOM 22059 C CA  . GLN Z  2 61  ? 371.380 211.627 357.090 1.00 65.16 ?  61  GLN JB CA  1 
ATOM 22060 C C   . GLN Z  2 61  ? 369.917 211.252 357.264 1.00 65.16 ?  61  GLN JB C   1 
ATOM 22061 O O   . GLN Z  2 61  ? 369.085 212.124 357.531 1.00 65.16 ?  61  GLN JB O   1 
ATOM 22062 C CB  . GLN Z  2 61  ? 371.691 211.880 355.617 1.00 65.16 ?  61  GLN JB CB  1 
ATOM 22063 C CG  . GLN Z  2 61  ? 370.921 213.026 354.998 1.00 65.16 ?  61  GLN JB CG  1 
ATOM 22064 C CD  . GLN Z  2 61  ? 371.253 213.214 353.538 1.00 65.16 ?  61  GLN JB CD  1 
ATOM 22065 O OE1 . GLN Z  2 61  ? 372.024 212.447 352.964 1.00 65.16 ?  61  GLN JB OE1 1 
ATOM 22066 N NE2 . GLN Z  2 61  ? 370.673 214.237 352.925 1.00 65.16 ?  61  GLN JB NE2 1 
ATOM 22067 N N   . ARG Z  2 62  ? 369.585 209.965 357.140 1.00 67.86 ?  62  ARG JB N   1 
ATOM 22068 C CA  . ARG Z  2 62  ? 368.193 209.554 357.271 1.00 67.86 ?  62  ARG JB CA  1 
ATOM 22069 C C   . ARG Z  2 62  ? 367.720 209.623 358.719 1.00 67.86 ?  62  ARG JB C   1 
ATOM 22070 O O   . ARG Z  2 62  ? 366.537 209.874 358.971 1.00 67.86 ?  62  ARG JB O   1 
ATOM 22071 C CB  . ARG Z  2 62  ? 368.025 208.148 356.691 1.00 67.86 ?  62  ARG JB CB  1 
ATOM 22072 C CG  . ARG Z  2 62  ? 366.596 207.651 356.585 1.00 67.86 ?  62  ARG JB CG  1 
ATOM 22073 C CD  . ARG Z  2 62  ? 366.526 206.339 355.819 1.00 67.86 ?  62  ARG JB CD  1 
ATOM 22074 N NE  . ARG Z  2 62  ? 367.266 205.267 356.476 1.00 67.86 ?  62  ARG JB NE  1 
ATOM 22075 C CZ  . ARG Z  2 62  ? 368.345 204.685 355.962 1.00 67.86 ?  62  ARG JB CZ  1 
ATOM 22076 N NH1 . ARG Z  2 62  ? 368.809 205.075 354.783 1.00 67.86 ?  62  ARG JB NH1 1 
ATOM 22077 N NH2 . ARG Z  2 62  ? 368.960 203.715 356.625 1.00 67.86 ?  62  ARG JB NH2 1 
ATOM 22078 N N   . ALA Z  2 63  ? 368.624 209.449 359.681 1.00 66.41 ?  63  ALA JB N   1 
ATOM 22079 C CA  . ALA Z  2 63  ? 368.245 209.528 361.084 1.00 66.41 ?  63  ALA JB CA  1 
ATOM 22080 C C   . ALA Z  2 63  ? 368.401 210.923 361.669 1.00 66.41 ?  63  ALA JB C   1 
ATOM 22081 O O   . ALA Z  2 63  ? 367.689 211.266 362.618 1.00 66.41 ?  63  ALA JB O   1 
ATOM 22082 C CB  . ALA Z  2 63  ? 369.069 208.540 361.911 1.00 66.41 ?  63  ALA JB CB  1 
ATOM 22083 N N   . ALA Z  2 64  ? 369.309 211.737 361.135 1.00 65.83 ?  64  ALA JB N   1 
ATOM 22084 C CA  . ALA Z  2 64  ? 369.529 213.064 361.689 1.00 65.83 ?  64  ALA JB CA  1 
ATOM 22085 C C   . ALA Z  2 64  ? 368.560 214.103 361.151 1.00 65.83 ?  64  ALA JB C   1 
ATOM 22086 O O   . ALA Z  2 64  ? 368.464 215.189 361.729 1.00 65.83 ?  64  ALA JB O   1 
ATOM 22087 C CB  . ALA Z  2 64  ? 370.963 213.514 361.422 1.00 65.83 ?  64  ALA JB CB  1 
ATOM 22088 N N   . GLU Z  2 65  ? 367.848 213.808 360.067 1.00 69.13 ?  65  GLU JB N   1 
ATOM 22089 C CA  . GLU Z  2 65  ? 366.814 214.704 359.570 1.00 69.13 ?  65  GLU JB CA  1 
ATOM 22090 C C   . GLU Z  2 65  ? 365.481 214.520 360.276 1.00 69.13 ?  65  GLU JB C   1 
ATOM 22091 O O   . GLU Z  2 65  ? 364.541 215.267 359.989 1.00 69.13 ?  65  GLU JB O   1 
ATOM 22092 C CB  . GLU Z  2 65  ? 366.624 214.519 358.064 1.00 69.13 ?  65  GLU JB CB  1 
ATOM 22093 C CG  . GLU Z  2 65  ? 367.746 215.100 357.227 1.00 69.13 ?  65  GLU JB CG  1 
ATOM 22094 C CD  . GLU Z  2 65  ? 367.565 214.840 355.746 1.00 69.13 ?  65  GLU JB CD  1 
ATOM 22095 O OE1 . GLU Z  2 65  ? 366.642 214.083 355.381 1.00 69.13 ?  65  GLU JB OE1 1 
ATOM 22096 O OE2 . GLU Z  2 65  ? 368.348 215.394 354.948 1.00 69.13 -1 65  GLU JB OE2 1 
ATOM 22097 N N   . ARG Z  2 66  ? 365.372 213.552 361.182 1.00 70.17 ?  66  ARG JB N   1 
ATOM 22098 C CA  . ARG Z  2 66  ? 364.161 213.393 361.971 1.00 70.17 ?  66  ARG JB CA  1 
ATOM 22099 C C   . ARG Z  2 66  ? 364.182 214.198 363.256 1.00 70.17 ?  66  ARG JB C   1 
ATOM 22100 O O   . ARG Z  2 66  ? 363.130 214.368 363.880 1.00 70.17 ?  66  ARG JB O   1 
ATOM 22101 C CB  . ARG Z  2 66  ? 363.935 211.923 362.324 1.00 70.17 ?  66  ARG JB CB  1 
ATOM 22102 C CG  . ARG Z  2 66  ? 363.562 211.052 361.150 1.00 70.17 ?  66  ARG JB CG  1 
ATOM 22103 C CD  . ARG Z  2 66  ? 363.286 209.641 361.611 1.00 70.17 ?  66  ARG JB CD  1 
ATOM 22104 N NE  . ARG Z  2 66  ? 362.868 208.780 360.513 1.00 70.17 ?  66  ARG JB NE  1 
ATOM 22105 C CZ  . ARG Z  2 66  ? 363.702 208.044 359.790 1.00 70.17 ?  66  ARG JB CZ  1 
ATOM 22106 N NH1 . ARG Z  2 66  ? 365.000 208.064 360.053 1.00 70.17 ?  66  ARG JB NH1 1 
ATOM 22107 N NH2 . ARG Z  2 66  ? 363.239 207.284 358.807 1.00 70.17 ?  66  ARG JB NH2 1 
ATOM 22108 N N   . VAL Z  2 67  ? 365.343 214.695 363.668 1.00 67.45 ?  67  VAL JB N   1 
ATOM 22109 C CA  . VAL Z  2 67  ? 365.477 215.321 364.974 1.00 67.45 ?  67  VAL JB CA  1 
ATOM 22110 C C   . VAL Z  2 67  ? 365.846 216.794 364.907 1.00 67.45 ?  67  VAL JB C   1 
ATOM 22111 O O   . VAL Z  2 67  ? 365.598 217.517 365.884 1.00 67.45 ?  67  VAL JB O   1 
ATOM 22112 C CB  . VAL Z  2 67  ? 366.497 214.561 365.843 1.00 67.45 ?  67  VAL JB CB  1 
ATOM 22113 C CG1 . VAL Z  2 67  ? 365.983 213.181 366.151 1.00 67.45 ?  67  VAL JB CG1 1 
ATOM 22114 C CG2 . VAL Z  2 67  ? 367.809 214.454 365.119 1.00 67.45 ?  67  VAL JB CG2 1 
ATOM 22115 N N   . GLY Z  2 68  ? 366.421 217.279 363.825 1.00 67.31 ?  68  GLY JB N   1 
ATOM 22116 C CA  . GLY Z  2 68  ? 366.854 218.660 363.767 1.00 67.31 ?  68  GLY JB CA  1 
ATOM 22117 C C   . GLY Z  2 68  ? 367.266 219.106 362.390 1.00 67.31 ?  68  GLY JB C   1 
ATOM 22118 O O   . GLY Z  2 68  ? 366.710 218.667 361.382 1.00 67.31 ?  68  GLY JB O   1 
ATOM 22119 N N   . GLU Z  2 69  ? 368.252 219.995 362.351 1.00 66.65 ?  69  GLU JB N   1 
ATOM 22120 C CA  . GLU Z  2 69  ? 368.711 220.615 361.117 1.00 66.65 ?  69  GLU JB CA  1 
ATOM 22121 C C   . GLU Z  2 69  ? 370.023 219.973 360.687 1.00 66.65 ?  69  GLU JB C   1 
ATOM 22122 O O   . GLU Z  2 69  ? 370.968 219.898 361.477 1.00 66.65 ?  69  GLU JB O   1 
ATOM 22123 C CB  . GLU Z  2 69  ? 368.884 222.120 361.303 1.00 66.65 ?  69  GLU JB CB  1 
ATOM 22124 C CG  . GLU Z  2 69  ? 369.307 222.848 360.043 1.00 66.65 ?  69  GLU JB CG  1 
ATOM 22125 C CD  . GLU Z  2 69  ? 369.410 224.347 360.241 1.00 66.65 ?  69  GLU JB CD  1 
ATOM 22126 O OE1 . GLU Z  2 69  ? 369.155 224.814 361.369 1.00 66.65 ?  69  GLU JB OE1 1 
ATOM 22127 O OE2 . GLU Z  2 69  ? 369.750 225.057 359.270 1.00 66.65 -1 69  GLU JB OE2 1 
ATOM 22128 N N   . VAL Z  2 70  ? 370.078 219.519 359.440 1.00 63.12 ?  70  VAL JB N   1 
ATOM 22129 C CA  . VAL Z  2 70  ? 371.274 218.910 358.872 1.00 63.12 ?  70  VAL JB CA  1 
ATOM 22130 C C   . VAL Z  2 70  ? 371.821 219.845 357.806 1.00 63.12 ?  70  VAL JB C   1 
ATOM 22131 O O   . VAL Z  2 70  ? 371.149 220.123 356.807 1.00 63.12 ?  70  VAL JB O   1 
ATOM 22132 C CB  . VAL Z  2 70  ? 370.972 217.523 358.289 1.00 63.12 ?  70  VAL JB CB  1 
ATOM 22133 C CG1 . VAL Z  2 70  ? 372.202 216.953 357.624 1.00 63.12 ?  70  VAL JB CG1 1 
ATOM 22134 C CG2 . VAL Z  2 70  ? 370.492 216.604 359.379 1.00 63.12 ?  70  VAL JB CG2 1 
ATOM 22135 N N   . VAL Z  2 71  ? 373.039 220.336 358.016 1.00 61.15 ?  71  VAL JB N   1 
ATOM 22136 C CA  . VAL Z  2 71  ? 373.639 221.275 357.079 1.00 61.15 ?  71  VAL JB CA  1 
ATOM 22137 C C   . VAL Z  2 71  ? 374.193 220.545 355.865 1.00 61.15 ?  71  VAL JB C   1 
ATOM 22138 O O   . VAL Z  2 71  ? 373.757 220.771 354.731 1.00 61.15 ?  71  VAL JB O   1 
ATOM 22139 C CB  . VAL Z  2 71  ? 374.730 222.102 357.780 1.00 61.15 ?  71  VAL JB CB  1 
ATOM 22140 C CG1 . VAL Z  2 71  ? 375.411 223.026 356.788 1.00 61.15 ?  71  VAL JB CG1 1 
ATOM 22141 C CG2 . VAL Z  2 71  ? 374.133 222.887 358.927 1.00 61.15 ?  71  VAL JB CG2 1 
ATOM 22142 N N   . ALA Z  2 72  ? 375.155 219.653 356.080 1.00 59.87 ?  72  ALA JB N   1 
ATOM 22143 C CA  . ALA Z  2 72  ? 375.859 219.026 354.973 1.00 59.87 ?  72  ALA JB CA  1 
ATOM 22144 C C   . ALA Z  2 72  ? 376.191 217.581 355.296 1.00 59.87 ?  72  ALA JB C   1 
ATOM 22145 O O   . ALA Z  2 72  ? 376.509 217.246 356.440 1.00 59.87 ?  72  ALA JB O   1 
ATOM 22146 C CB  . ALA Z  2 72  ? 377.145 219.785 354.637 1.00 59.87 ?  72  ALA JB CB  1 
ATOM 22147 N N   . VAL Z  2 73  ? 376.108 216.731 354.277 1.00 58.56 ?  73  VAL JB N   1 
ATOM 22148 C CA  . VAL Z  2 73  ? 376.514 215.333 354.343 1.00 58.56 ?  73  VAL JB CA  1 
ATOM 22149 C C   . VAL Z  2 73  ? 377.449 215.082 353.172 1.00 58.56 ?  73  VAL JB C   1 
ATOM 22150 O O   . VAL Z  2 73  ? 377.087 215.363 352.025 1.00 58.56 ?  73  VAL JB O   1 
ATOM 22151 C CB  . VAL Z  2 73  ? 375.307 214.379 354.261 1.00 58.56 ?  73  VAL JB CB  1 
ATOM 22152 C CG1 . VAL Z  2 73  ? 375.766 212.936 354.252 1.00 58.56 ?  73  VAL JB CG1 1 
ATOM 22153 C CG2 . VAL Z  2 73  ? 374.325 214.630 355.386 1.00 58.56 ?  73  VAL JB CG2 1 
ATOM 22154 N N   . HIS Z  2 74  ? 378.640 214.549 353.444 1.00 56.93 ?  74  HIS JB N   1 
ATOM 22155 C CA  . HIS Z  2 74  ? 379.575 214.334 352.352 1.00 56.93 ?  74  HIS JB CA  1 
ATOM 22156 C C   . HIS Z  2 74  ? 380.547 213.213 352.687 1.00 56.93 ?  74  HIS JB C   1 
ATOM 22157 O O   . HIS Z  2 74  ? 380.937 213.030 353.841 1.00 56.93 ?  74  HIS JB O   1 
ATOM 22158 C CB  . HIS Z  2 74  ? 380.348 215.610 352.025 1.00 56.93 ?  74  HIS JB CB  1 
ATOM 22159 C CG  . HIS Z  2 74  ? 381.174 215.501 350.787 1.00 56.93 ?  74  HIS JB CG  1 
ATOM 22160 N ND1 . HIS Z  2 74  ? 380.626 215.526 349.523 1.00 56.93 ?  74  HIS JB ND1 1 
ATOM 22161 C CD2 . HIS Z  2 74  ? 382.504 215.329 350.617 1.00 56.93 ?  74  HIS JB CD2 1 
ATOM 22162 C CE1 . HIS Z  2 74  ? 381.587 215.399 348.627 1.00 56.93 ?  74  HIS JB CE1 1 
ATOM 22163 N NE2 . HIS Z  2 74  ? 382.737 215.280 349.265 1.00 56.93 ?  74  HIS JB NE2 1 
ATOM 22164 N N   . VAL Z  2 75  ? 380.942 212.474 351.651 1.00 55.51 ?  75  VAL JB N   1 
ATOM 22165 C CA  . VAL Z  2 75  ? 381.867 211.352 351.758 1.00 55.51 ?  75  VAL JB CA  1 
ATOM 22166 C C   . VAL Z  2 75  ? 383.044 211.616 350.835 1.00 55.51 ?  75  VAL JB C   1 
ATOM 22167 O O   . VAL Z  2 75  ? 382.859 211.795 349.626 1.00 55.51 ?  75  VAL JB O   1 
ATOM 22168 C CB  . VAL Z  2 75  ? 381.193 210.024 351.389 1.00 55.51 ?  75  VAL JB CB  1 
ATOM 22169 C CG1 . VAL Z  2 75  ? 382.213 208.908 351.361 1.00 55.51 ?  75  VAL JB CG1 1 
ATOM 22170 C CG2 . VAL Z  2 75  ? 380.097 209.710 352.367 1.00 55.51 ?  75  VAL JB CG2 1 
ATOM 22171 N N   . ILE Z  2 76  ? 384.246 211.633 351.395 1.00 55.00 ?  76  ILE JB N   1 
ATOM 22172 C CA  . ILE Z  2 76  ? 385.480 211.721 350.624 1.00 55.00 ?  76  ILE JB CA  1 
ATOM 22173 C C   . ILE Z  2 76  ? 386.105 210.327 350.594 1.00 55.00 ?  76  ILE JB C   1 
ATOM 22174 O O   . ILE Z  2 76  ? 386.459 209.805 351.659 1.00 55.00 ?  76  ILE JB O   1 
ATOM 22175 C CB  . ILE Z  2 76  ? 386.451 212.742 351.227 1.00 55.00 ?  76  ILE JB CB  1 
ATOM 22176 C CG1 . ILE Z  2 76  ? 385.846 214.137 351.168 1.00 55.00 ?  76  ILE JB CG1 1 
ATOM 22177 C CG2 . ILE Z  2 76  ? 387.769 212.714 350.493 1.00 55.00 ?  76  ILE JB CG2 1 
ATOM 22178 C CD1 . ILE Z  2 76  ? 386.619 215.151 351.952 1.00 55.00 ?  76  ILE JB CD1 1 
ATOM 22179 N N   . PRO Z  2 77  ? 386.237 209.697 349.426 1.00 55.05 ?  77  PRO JB N   1 
ATOM 22180 C CA  . PRO Z  2 77  ? 386.698 208.301 349.411 1.00 55.05 ?  77  PRO JB CA  1 
ATOM 22181 C C   . PRO Z  2 77  ? 388.182 208.144 349.682 1.00 55.05 ?  77  PRO JB C   1 
ATOM 22182 O O   . PRO Z  2 77  ? 388.588 207.114 350.229 1.00 55.05 ?  77  PRO JB O   1 
ATOM 22183 C CB  . PRO Z  2 77  ? 386.330 207.828 348.001 1.00 55.05 ?  77  PRO JB CB  1 
ATOM 22184 C CG  . PRO Z  2 77  ? 385.283 208.778 347.536 1.00 55.05 ?  77  PRO JB CG  1 
ATOM 22185 C CD  . PRO Z  2 77  ? 385.667 210.092 348.132 1.00 55.05 ?  77  PRO JB CD  1 
ATOM 22186 N N   . ARG Z  2 78  ? 389.005 209.117 349.322 1.00 57.29 ?  78  ARG JB N   1 
ATOM 22187 C CA  . ARG Z  2 78  ? 390.437 209.061 349.611 1.00 57.29 ?  78  ARG JB CA  1 
ATOM 22188 C C   . ARG Z  2 78  ? 390.921 210.478 349.826 1.00 57.29 ?  78  ARG JB C   1 
ATOM 22189 O O   . ARG Z  2 78  ? 391.205 211.201 348.859 1.00 57.29 ?  78  ARG JB O   1 
ATOM 22190 C CB  . ARG Z  2 78  ? 391.228 208.387 348.495 1.00 57.29 ?  78  ARG JB CB  1 
ATOM 22191 C CG  . ARG Z  2 78  ? 392.701 208.162 348.819 1.00 57.29 ?  78  ARG JB CG  1 
ATOM 22192 C CD  . ARG Z  2 78  ? 393.380 207.434 347.675 1.00 57.29 ?  78  ARG JB CD  1 
ATOM 22193 N NE  . ARG Z  2 78  ? 394.758 207.055 347.961 1.00 57.29 ?  78  ARG JB NE  1 
ATOM 22194 C CZ  . ARG Z  2 78  ? 395.515 206.344 347.131 1.00 57.29 ?  78  ARG JB CZ  1 
ATOM 22195 N NH1 . ARG Z  2 78  ? 396.759 206.031 347.461 1.00 57.29 ?  78  ARG JB NH1 1 
ATOM 22196 N NH2 . ARG Z  2 78  ? 395.026 205.940 345.969 1.00 57.29 ?  78  ARG JB NH2 1 
ATOM 22197 N N   . PRO Z  2 79  ? 391.022 210.922 351.074 1.00 57.99 ?  79  PRO JB N   1 
ATOM 22198 C CA  . PRO Z  2 79  ? 391.552 212.261 351.329 1.00 57.99 ?  79  PRO JB CA  1 
ATOM 22199 C C   . PRO Z  2 79  ? 393.049 212.303 351.090 1.00 57.99 ?  79  PRO JB C   1 
ATOM 22200 O O   . PRO Z  2 79  ? 393.765 211.334 351.350 1.00 57.99 ?  79  PRO JB O   1 
ATOM 22201 C CB  . PRO Z  2 79  ? 391.214 212.499 352.802 1.00 57.99 ?  79  PRO JB CB  1 
ATOM 22202 C CG  . PRO Z  2 79  ? 391.162 211.144 353.383 1.00 57.99 ?  79  PRO JB CG  1 
ATOM 22203 C CD  . PRO Z  2 79  ? 390.612 210.249 352.314 1.00 57.99 ?  79  PRO JB CD  1 
ATOM 22204 N N   . HIS Z  2 80  ? 393.511 213.433 350.568 1.00 58.25 ?  80  HIS JB N   1 
ATOM 22205 C CA  . HIS Z  2 80  ? 394.932 213.641 350.346 1.00 58.25 ?  80  HIS JB CA  1 
ATOM 22206 C C   . HIS Z  2 80  ? 395.653 213.737 351.685 1.00 58.25 ?  80  HIS JB C   1 
ATOM 22207 O O   . HIS Z  2 80  ? 395.060 214.093 352.704 1.00 58.25 ?  80  HIS JB O   1 
ATOM 22208 C CB  . HIS Z  2 80  ? 395.146 214.909 349.524 1.00 58.25 ?  80  HIS JB CB  1 
ATOM 22209 C CG  . HIS Z  2 80  ? 396.536 215.072 348.998 1.00 58.25 ?  80  HIS JB CG  1 
ATOM 22210 N ND1 . HIS Z  2 80  ? 397.551 215.642 349.734 1.00 58.25 ?  80  HIS JB ND1 1 
ATOM 22211 C CD2 . HIS Z  2 80  ? 397.075 214.757 347.797 1.00 58.25 ?  80  HIS JB CD2 1 
ATOM 22212 C CE1 . HIS Z  2 80  ? 398.659 215.657 349.016 1.00 58.25 ?  80  HIS JB CE1 1 
ATOM 22213 N NE2 . HIS Z  2 80  ? 398.396 215.128 347.835 1.00 58.25 ?  80  HIS JB NE2 1 
ATOM 22214 N N   . VAL Z  2 81  ? 396.945 213.402 351.677 1.00 58.55 ?  81  VAL JB N   1 
ATOM 22215 C CA  . VAL Z  2 81  ? 397.708 213.294 352.915 1.00 58.55 ?  81  VAL JB CA  1 
ATOM 22216 C C   . VAL Z  2 81  ? 397.917 214.654 353.583 1.00 58.55 ?  81  VAL JB C   1 
ATOM 22217 O O   . VAL Z  2 81  ? 398.108 214.719 354.804 1.00 58.55 ?  81  VAL JB O   1 
ATOM 22218 C CB  . VAL Z  2 81  ? 399.037 212.563 352.621 1.00 58.55 ?  81  VAL JB CB  1 
ATOM 22219 C CG1 . VAL Z  2 81  ? 399.976 213.418 351.780 1.00 58.55 ?  81  VAL JB CG1 1 
ATOM 22220 C CG2 . VAL Z  2 81  ? 399.710 212.062 353.899 1.00 58.55 ?  81  VAL JB CG2 1 
ATOM 22221 N N   . ASN Z  2 82  ? 397.827 215.752 352.826 1.00 59.87 ?  82  ASN JB N   1 
ATOM 22222 C CA  . ASN Z  2 82  ? 397.929 217.077 353.429 1.00 59.87 ?  82  ASN JB CA  1 
ATOM 22223 C C   . ASN Z  2 82  ? 396.697 217.398 354.265 1.00 59.87 ?  82  ASN JB C   1 
ATOM 22224 O O   . ASN Z  2 82  ? 396.801 218.129 355.257 1.00 59.87 ?  82  ASN JB O   1 
ATOM 22225 C CB  . ASN Z  2 82  ? 398.119 218.137 352.344 1.00 59.87 ?  82  ASN JB CB  1 
ATOM 22226 C CG  . ASN Z  2 82  ? 398.828 219.382 352.848 1.00 59.87 ?  82  ASN JB CG  1 
ATOM 22227 O OD1 . ASN Z  2 82  ? 399.228 220.231 352.057 1.00 59.87 ?  82  ASN JB OD1 1 
ATOM 22228 N ND2 . ASN Z  2 82  ? 399.024 219.480 354.157 1.00 59.87 ?  82  ASN JB ND2 1 
ATOM 22229 N N   . VAL Z  2 83  ? 395.537 216.865 353.878 1.00 59.92 ?  83  VAL JB N   1 
ATOM 22230 C CA  . VAL Z  2 83  ? 394.310 217.091 354.633 1.00 59.92 ?  83  VAL JB CA  1 
ATOM 22231 C C   . VAL Z  2 83  ? 394.406 216.438 356.004 1.00 59.92 ?  83  VAL JB C   1 
ATOM 22232 O O   . VAL Z  2 83  ? 393.992 217.017 357.015 1.00 59.92 ?  83  VAL JB O   1 
ATOM 22233 C CB  . VAL Z  2 83  ? 393.103 216.572 353.833 1.00 59.92 ?  83  VAL JB CB  1 
ATOM 22234 C CG1 . VAL Z  2 83  ? 391.813 216.735 354.610 1.00 59.92 ?  83  VAL JB CG1 1 
ATOM 22235 C CG2 . VAL Z  2 83  ? 393.010 217.294 352.509 1.00 59.92 ?  83  VAL JB CG2 1 
ATOM 22236 N N   . ASP Z  2 84  ? 394.998 215.250 356.072 1.00 62.98 ?  84  ASP JB N   1 
ATOM 22237 C CA  . ASP Z  2 84  ? 395.187 214.603 357.362 1.00 62.98 ?  84  ASP JB CA  1 
ATOM 22238 C C   . ASP Z  2 84  ? 396.347 215.211 358.134 1.00 62.98 ?  84  ASP JB C   1 
ATOM 22239 O O   . ASP Z  2 84  ? 396.334 215.204 359.369 1.00 62.98 ?  84  ASP JB O   1 
ATOM 22240 C CB  . ASP Z  2 84  ? 395.419 213.111 357.164 1.00 62.98 ?  84  ASP JB CB  1 
ATOM 22241 C CG  . ASP Z  2 84  ? 394.244 212.435 356.516 1.00 62.98 ?  84  ASP JB CG  1 
ATOM 22242 O OD1 . ASP Z  2 84  ? 393.114 212.939 356.673 1.00 62.98 ?  84  ASP JB OD1 1 
ATOM 22243 O OD2 . ASP Z  2 84  ? 394.443 211.399 355.848 1.00 62.98 -1 84  ASP JB OD2 1 
ATOM 22244 N N   . ALA Z  2 85  ? 397.348 215.740 357.433 1.00 60.94 ?  85  ALA JB N   1 
ATOM 22245 C CA  . ALA Z  2 85  ? 398.500 216.311 358.115 1.00 60.94 ?  85  ALA JB CA  1 
ATOM 22246 C C   . ALA Z  2 85  ? 398.199 217.678 358.710 1.00 60.94 ?  85  ALA JB C   1 
ATOM 22247 O O   . ALA Z  2 85  ? 398.818 218.060 359.708 1.00 60.94 ?  85  ALA JB O   1 
ATOM 22248 C CB  . ALA Z  2 85  ? 399.682 216.412 357.154 1.00 60.94 ?  85  ALA JB CB  1 
ATOM 22249 N N   . ALA Z  2 86  ? 397.268 218.426 358.124 1.00 61.29 ?  86  ALA JB N   1 
ATOM 22250 C CA  . ALA Z  2 86  ? 396.940 219.758 358.616 1.00 61.29 ?  86  ALA JB CA  1 
ATOM 22251 C C   . ALA Z  2 86  ? 395.615 219.801 359.363 1.00 61.29 ?  86  ALA JB C   1 
ATOM 22252 O O   . ALA Z  2 86  ? 395.565 220.238 360.515 1.00 61.29 ?  86  ALA JB O   1 
ATOM 22253 C CB  . ALA Z  2 86  ? 396.905 220.753 357.454 1.00 61.29 ?  86  ALA JB CB  1 
ATOM 22254 N N   . LEU Z  2 87  ? 394.542 219.358 358.729 1.00 61.05 ?  87  LEU JB N   1 
ATOM 22255 C CA  . LEU Z  2 87  ? 393.256 219.404 359.403 1.00 61.05 ?  87  LEU JB CA  1 
ATOM 22256 C C   . LEU Z  2 87  ? 393.124 218.221 360.360 1.00 61.05 ?  87  LEU JB C   1 
ATOM 22257 O O   . LEU Z  2 87  ? 393.560 217.114 360.038 1.00 61.05 ?  87  LEU JB O   1 
ATOM 22258 C CB  . LEU Z  2 87  ? 392.126 219.367 358.388 1.00 61.05 ?  87  LEU JB CB  1 
ATOM 22259 C CG  . LEU Z  2 87  ? 391.968 220.491 357.371 1.00 61.05 ?  87  LEU JB CG  1 
ATOM 22260 C CD1 . LEU Z  2 87  ? 390.900 220.119 356.367 1.00 61.05 ?  87  LEU JB CD1 1 
ATOM 22261 C CD2 . LEU Z  2 87  ? 391.601 221.776 358.052 1.00 61.05 ?  87  LEU JB CD2 1 
ATOM 22262 N N   . PRO Z  2 88  ? 392.537 218.418 361.547 1.00 64.04 ?  88  PRO JB N   1 
ATOM 22263 C CA  . PRO Z  2 88  ? 392.429 217.334 362.552 1.00 64.04 ?  88  PRO JB CA  1 
ATOM 22264 C C   . PRO Z  2 88  ? 391.254 216.381 362.337 1.00 64.04 ?  88  PRO JB C   1 
ATOM 22265 O O   . PRO Z  2 88  ? 390.178 216.497 362.920 1.00 64.04 ?  88  PRO JB O   1 
ATOM 22266 C CB  . PRO Z  2 88  ? 392.287 218.112 363.862 1.00 64.04 ?  88  PRO JB CB  1 
ATOM 22267 C CG  . PRO Z  2 88  ? 391.615 219.368 363.471 1.00 64.04 ?  88  PRO JB CG  1 
ATOM 22268 C CD  . PRO Z  2 88  ? 392.107 219.714 362.097 1.00 64.04 ?  88  PRO JB CD  1 
ATOM 22269 N N   . LEU Z  2 89  ? 391.463 215.385 361.477 1.00 60.01 ?  89  LEU JB N   1 
ATOM 22270 C CA  . LEU Z  2 89  ? 390.437 214.393 361.189 1.00 60.01 ?  89  LEU JB CA  1 
ATOM 22271 C C   . LEU Z  2 89  ? 390.726 213.052 361.851 1.00 60.01 ?  89  LEU JB C   1 
ATOM 22272 O O   . LEU Z  2 89  ? 390.264 212.015 361.369 1.00 60.01 ?  89  LEU JB O   1 
ATOM 22273 C CB  . LEU Z  2 89  ? 390.262 214.202 359.684 1.00 60.01 ?  89  LEU JB CB  1 
ATOM 22274 C CG  . LEU Z  2 89  ? 389.343 215.166 358.930 1.00 60.01 ?  89  LEU JB CG  1 
ATOM 22275 C CD1 . LEU Z  2 89  ? 387.998 215.265 359.607 1.00 60.01 ?  89  LEU JB CD1 1 
ATOM 22276 C CD2 . LEU Z  2 89  ? 389.926 216.524 358.737 1.00 60.01 ?  89  LEU JB CD2 1 
ATOM 22277 N N   . GLY Z  2 90  ? 391.484 213.051 362.944 1.00 62.67 ?  90  GLY JB N   1 
ATOM 22278 C CA  . GLY Z  2 90  ? 391.727 211.846 363.706 1.00 62.67 ?  90  GLY JB CA  1 
ATOM 22279 C C   . GLY Z  2 90  ? 392.875 210.988 363.230 1.00 62.67 ?  90  GLY JB C   1 
ATOM 22280 O O   . GLY Z  2 90  ? 393.323 210.115 363.983 1.00 62.67 ?  90  GLY JB O   1 
ATOM 22281 N N   . ARG Z  2 91  ? 393.373 211.198 362.017 1.00 62.74 ?  91  ARG JB N   1 
ATOM 22282 C CA  . ARG Z  2 91  ? 394.465 210.409 361.462 1.00 62.74 ?  91  ARG JB CA  1 
ATOM 22283 C C   . ARG Z  2 91  ? 395.762 211.210 361.425 1.00 62.74 ?  91  ARG JB C   1 
ATOM 22284 O O   . ARG Z  2 91  ? 396.571 211.073 360.507 1.00 62.74 ?  91  ARG JB O   1 
ATOM 22285 C CB  . ARG Z  2 91  ? 394.106 209.904 360.071 1.00 62.74 ?  91  ARG JB CB  1 
ATOM 22286 C CG  . ARG Z  2 91  ? 392.940 208.939 360.059 1.00 62.74 ?  91  ARG JB CG  1 
ATOM 22287 C CD  . ARG Z  2 91  ? 393.322 207.594 360.639 1.00 62.74 ?  91  ARG JB CD  1 
ATOM 22288 N NE  . ARG Z  2 91  ? 392.221 206.646 360.541 1.00 62.74 ?  91  ARG JB NE  1 
ATOM 22289 C CZ  . ARG Z  2 91  ? 391.324 206.449 361.499 1.00 62.74 ?  91  ARG JB CZ  1 
ATOM 22290 N NH1 . ARG Z  2 91  ? 391.406 207.130 362.631 1.00 62.74 ?  91  ARG JB NH1 1 
ATOM 22291 N NH2 . ARG Z  2 91  ? 390.349 205.570 361.327 1.00 62.74 ?  91  ARG JB NH2 1 
ATOM 22292 N N   . THR Z  2 92  ? 395.964 212.052 362.425 1.00 68.74 ?  92  THR JB N   1 
ATOM 22293 C CA  . THR Z  2 92  ? 397.149 212.898 362.486 1.00 68.74 ?  92  THR JB CA  1 
ATOM 22294 C C   . THR Z  2 92  ? 398.362 212.070 362.886 1.00 68.74 ?  92  THR JB C   1 
ATOM 22295 O O   . THR Z  2 92  ? 398.350 211.456 363.961 1.00 68.74 ?  92  THR JB O   1 
ATOM 22296 C CB  . THR Z  2 92  ? 396.936 214.030 363.479 1.00 68.74 ?  92  THR JB CB  1 
ATOM 22297 O OG1 . THR Z  2 92  ? 395.806 214.812 363.074 1.00 68.74 ?  92  THR JB OG1 1 
ATOM 22298 C CG2 . THR Z  2 92  ? 398.164 214.914 363.534 1.00 68.74 ?  92  THR JB CG2 1 
ATOM 22299 N N   . PRO Z  2 93  ? 399.424 212.017 362.066 1.00 69.01 ?  93  PRO JB N   1 
ATOM 22300 C CA  . PRO Z  2 93  ? 400.603 211.185 362.334 1.00 69.01 ?  93  PRO JB CA  1 
ATOM 22301 C C   . PRO Z  2 93  ? 401.408 211.654 363.540 1.00 69.01 ?  93  PRO JB C   1 
ATOM 22302 O O   . PRO Z  2 93  ? 401.365 212.845 363.844 1.00 69.01 ?  93  PRO JB O   1 
ATOM 22303 C CB  . PRO Z  2 93  ? 401.430 211.330 361.053 1.00 69.01 ?  93  PRO JB CB  1 
ATOM 22304 C CG  . PRO Z  2 93  ? 400.460 211.772 360.014 1.00 69.01 ?  93  PRO JB CG  1 
ATOM 22305 C CD  . PRO Z  2 93  ? 399.498 212.651 360.741 1.00 69.01 ?  93  PRO JB CD  1 
ATOM 22306 N N   . ALA AA 2 2   ? 375.066 199.532 379.177 1.00 71.93 ?  2   ALA JC N   1 
ATOM 22307 C CA  . ALA AA 2 2   ? 374.683 200.452 378.114 1.00 71.93 ?  2   ALA JC CA  1 
ATOM 22308 C C   . ALA AA 2 2   ? 373.334 201.085 378.418 1.00 71.93 ?  2   ALA JC C   1 
ATOM 22309 O O   . ALA AA 2 2   ? 372.314 200.689 377.861 1.00 71.93 ?  2   ALA JC O   1 
ATOM 22310 C CB  . ALA AA 2 2   ? 374.645 199.732 376.775 1.00 71.93 ?  2   ALA JC CB  1 
ATOM 22311 N N   . ASP AA 2 3   ? 373.337 202.069 379.309 1.00 66.69 ?  3   ASP JC N   1 
ATOM 22312 C CA  . ASP AA 2 3   ? 372.107 202.735 379.697 1.00 66.69 ?  3   ASP JC CA  1 
ATOM 22313 C C   . ASP AA 2 3   ? 371.641 203.679 378.601 1.00 66.69 ?  3   ASP JC C   1 
ATOM 22314 O O   . ASP AA 2 3   ? 372.443 204.226 377.840 1.00 66.69 ?  3   ASP JC O   1 
ATOM 22315 C CB  . ASP AA 2 3   ? 372.302 203.507 380.997 1.00 66.69 ?  3   ASP JC CB  1 
ATOM 22316 C CG  . ASP AA 2 3   ? 372.500 202.601 382.186 1.00 66.69 ?  3   ASP JC CG  1 
ATOM 22317 O OD1 . ASP AA 2 3   ? 371.947 201.484 382.179 1.00 66.69 ?  3   ASP JC OD1 1 
ATOM 22318 O OD2 . ASP AA 2 3   ? 373.214 203.002 383.127 1.00 66.69 -1 3   ASP JC OD2 1 
ATOM 22319 N N   . ALA AA 2 4   ? 370.328 203.862 378.531 1.00 60.51 ?  4   ALA JC N   1 
ATOM 22320 C CA  . ALA AA 2 4   ? 369.699 204.708 377.531 1.00 60.51 ?  4   ALA JC CA  1 
ATOM 22321 C C   . ALA AA 2 4   ? 370.045 206.173 377.744 1.00 60.51 ?  4   ALA JC C   1 
ATOM 22322 O O   . ALA AA 2 4   ? 370.370 206.613 378.848 1.00 60.51 ?  4   ALA JC O   1 
ATOM 22323 C CB  . ALA AA 2 4   ? 368.187 204.545 377.566 1.00 60.51 ?  4   ALA JC CB  1 
ATOM 22324 N N   . LEU AA 2 5   ? 369.924 206.937 376.665 1.00 59.47 ?  5   LEU JC N   1 
ATOM 22325 C CA  . LEU AA 2 5   ? 370.415 208.304 376.587 1.00 59.47 ?  5   LEU JC CA  1 
ATOM 22326 C C   . LEU AA 2 5   ? 369.259 209.269 376.391 1.00 59.47 ?  5   LEU JC C   1 
ATOM 22327 O O   . LEU AA 2 5   ? 368.385 209.027 375.555 1.00 59.47 ?  5   LEU JC O   1 
ATOM 22328 C CB  . LEU AA 2 5   ? 371.403 208.440 375.434 1.00 59.47 ?  5   LEU JC CB  1 
ATOM 22329 C CG  . LEU AA 2 5   ? 371.992 209.830 375.271 1.00 59.47 ?  5   LEU JC CG  1 
ATOM 22330 C CD1 . LEU AA 2 5   ? 372.714 210.156 376.537 1.00 59.47 ?  5   LEU JC CD1 1 
ATOM 22331 C CD2 . LEU AA 2 5   ? 372.926 209.878 374.086 1.00 59.47 ?  5   LEU JC CD2 1 
ATOM 22332 N N   . GLY AA 2 6   ? 369.258 210.365 377.147 1.00 60.44 ?  6   GLY JC N   1 
ATOM 22333 C CA  . GLY AA 2 6   ? 368.267 211.403 376.959 1.00 60.44 ?  6   GLY JC CA  1 
ATOM 22334 C C   . GLY AA 2 6   ? 368.910 212.765 376.833 1.00 60.44 ?  6   GLY JC C   1 
ATOM 22335 O O   . GLY AA 2 6   ? 369.765 213.127 377.642 1.00 60.44 ?  6   GLY JC O   1 
ATOM 22336 N N   . MET AA 2 7   ? 368.521 213.530 375.820 1.00 63.01 ?  7   MET JC N   1 
ATOM 22337 C CA  . MET AA 2 7   ? 369.151 214.810 375.532 1.00 63.01 ?  7   MET JC CA  1 
ATOM 22338 C C   . MET AA 2 7   ? 368.088 215.883 375.388 1.00 63.01 ?  7   MET JC C   1 
ATOM 22339 O O   . MET AA 2 7   ? 367.072 215.667 374.724 1.00 63.01 ?  7   MET JC O   1 
ATOM 22340 C CB  . MET AA 2 7   ? 369.981 214.734 374.253 1.00 63.01 ?  7   MET JC CB  1 
ATOM 22341 C CG  . MET AA 2 7   ? 371.191 213.842 374.347 1.00 63.01 ?  7   MET JC CG  1 
ATOM 22342 S SD  . MET AA 2 7   ? 372.067 213.785 372.785 1.00 63.01 ?  7   MET JC SD  1 
ATOM 22343 C CE  . MET AA 2 7   ? 370.938 212.777 371.832 1.00 63.01 ?  7   MET JC CE  1 
ATOM 22344 N N   . ILE AA 2 8   ? 368.327 217.035 376.007 1.00 61.53 ?  8   ILE JC N   1 
ATOM 22345 C CA  . ILE AA 2 8   ? 367.482 218.212 375.849 1.00 61.53 ?  8   ILE JC CA  1 
ATOM 22346 C C   . ILE AA 2 8   ? 368.376 219.349 375.393 1.00 61.53 ?  8   ILE JC C   1 
ATOM 22347 O O   . ILE AA 2 8   ? 369.298 219.738 376.115 1.00 61.53 ?  8   ILE JC O   1 
ATOM 22348 C CB  . ILE AA 2 8   ? 366.766 218.594 377.153 1.00 61.53 ?  8   ILE JC CB  1 
ATOM 22349 C CG1 . ILE AA 2 8   ? 365.945 217.432 377.700 1.00 61.53 ?  8   ILE JC CG1 1 
ATOM 22350 C CG2 . ILE AA 2 8   ? 365.871 219.790 376.926 1.00 61.53 ?  8   ILE JC CG2 1 
ATOM 22351 C CD1 . ILE AA 2 8   ? 364.843 216.990 376.815 1.00 61.53 ?  8   ILE JC CD1 1 
ATOM 22352 N N   . GLU AA 2 9   ? 368.110 219.889 374.211 1.00 63.66 ?  9   GLU JC N   1 
ATOM 22353 C CA  . GLU AA 2 9   ? 368.868 221.026 373.708 1.00 63.66 ?  9   GLU JC CA  1 
ATOM 22354 C C   . GLU AA 2 9   ? 368.032 222.287 373.846 1.00 63.66 ?  9   GLU JC C   1 
ATOM 22355 O O   . GLU AA 2 9   ? 366.915 222.361 373.325 1.00 63.66 ?  9   GLU JC O   1 
ATOM 22356 C CB  . GLU AA 2 9   ? 369.293 220.826 372.257 1.00 63.66 ?  9   GLU JC CB  1 
ATOM 22357 C CG  . GLU AA 2 9   ? 370.167 221.951 371.745 1.00 63.66 ?  9   GLU JC CG  1 
ATOM 22358 C CD  . GLU AA 2 9   ? 370.715 221.688 370.360 1.00 63.66 ?  9   GLU JC CD  1 
ATOM 22359 O OE1 . GLU AA 2 9   ? 370.413 220.621 369.789 1.00 63.66 ?  9   GLU JC OE1 1 
ATOM 22360 O OE2 . GLU AA 2 9   ? 371.452 222.551 369.843 1.00 63.66 -1 9   GLU JC OE2 1 
ATOM 22361 N N   . VAL AA 2 10  ? 368.573 223.271 374.552 1.00 61.49 ?  10  VAL JC N   1 
ATOM 22362 C CA  . VAL AA 2 10  ? 367.888 224.526 374.812 1.00 61.49 ?  10  VAL JC CA  1 
ATOM 22363 C C   . VAL AA 2 10  ? 368.766 225.656 374.294 1.00 61.49 ?  10  VAL JC C   1 
ATOM 22364 O O   . VAL AA 2 10  ? 369.980 225.670 374.538 1.00 61.49 ?  10  VAL JC O   1 
ATOM 22365 C CB  . VAL AA 2 10  ? 367.587 224.700 376.311 1.00 61.49 ?  10  VAL JC CB  1 
ATOM 22366 C CG1 . VAL AA 2 10  ? 366.892 226.015 376.570 1.00 61.49 ?  10  VAL JC CG1 1 
ATOM 22367 C CG2 . VAL AA 2 10  ? 366.735 223.559 376.824 1.00 61.49 ?  10  VAL JC CG2 1 
ATOM 22368 N N   . ARG AA 2 11  ? 368.160 226.580 373.549 1.00 62.94 ?  11  ARG JC N   1 
ATOM 22369 C CA  . ARG AA 2 11  ? 368.834 227.820 373.196 1.00 62.94 ?  11  ARG JC CA  1 
ATOM 22370 C C   . ARG AA 2 11  ? 368.823 228.734 374.410 1.00 62.94 ?  11  ARG JC C   1 
ATOM 22371 O O   . ARG AA 2 11  ? 367.915 229.554 374.575 1.00 62.94 ?  11  ARG JC O   1 
ATOM 22372 C CB  . ARG AA 2 11  ? 368.161 228.496 372.003 1.00 62.94 ?  11  ARG JC CB  1 
ATOM 22373 C CG  . ARG AA 2 11  ? 368.903 229.716 371.482 1.00 62.94 ?  11  ARG JC CG  1 
ATOM 22374 C CD  . ARG AA 2 11  ? 368.233 230.278 370.244 1.00 62.94 ?  11  ARG JC CD  1 
ATOM 22375 N NE  . ARG AA 2 11  ? 368.960 231.424 369.710 1.00 62.94 ?  11  ARG JC NE  1 
ATOM 22376 C CZ  . ARG AA 2 11  ? 368.588 232.105 368.633 1.00 62.94 ?  11  ARG JC CZ  1 
ATOM 22377 N NH1 . ARG AA 2 11  ? 367.489 231.761 367.976 1.00 62.94 ?  11  ARG JC NH1 1 
ATOM 22378 N NH2 . ARG AA 2 11  ? 369.312 233.134 368.214 1.00 62.94 ?  11  ARG JC NH2 1 
ATOM 22379 N N   . GLY AA 2 12  ? 369.809 228.582 375.280 1.00 61.11 ?  12  GLY JC N   1 
ATOM 22380 C CA  . GLY AA 2 12  ? 369.843 229.335 376.519 1.00 61.11 ?  12  GLY JC CA  1 
ATOM 22381 C C   . GLY AA 2 12  ? 370.140 228.438 377.700 1.00 61.11 ?  12  GLY JC C   1 
ATOM 22382 O O   . GLY AA 2 12  ? 369.781 227.259 377.724 1.00 61.11 ?  12  GLY JC O   1 
ATOM 22383 N N   . PHE AA 2 13  ? 370.798 229.009 378.703 1.00 57.82 ?  13  PHE JC N   1 
ATOM 22384 C CA  . PHE AA 2 13  ? 371.266 228.233 379.841 1.00 57.82 ?  13  PHE JC CA  1 
ATOM 22385 C C   . PHE AA 2 13  ? 370.148 227.942 380.832 1.00 57.82 ?  13  PHE JC C   1 
ATOM 22386 O O   . PHE AA 2 13  ? 370.126 226.865 381.438 1.00 57.82 ?  13  PHE JC O   1 
ATOM 22387 C CB  . PHE AA 2 13  ? 372.398 228.994 380.523 1.00 57.82 ?  13  PHE JC CB  1 
ATOM 22388 C CG  . PHE AA 2 13  ? 373.114 228.217 381.571 1.00 57.82 ?  13  PHE JC CG  1 
ATOM 22389 C CD1 . PHE AA 2 13  ? 374.002 227.222 381.217 1.00 57.82 ?  13  PHE JC CD1 1 
ATOM 22390 C CD2 . PHE AA 2 13  ? 372.939 228.509 382.908 1.00 57.82 ?  13  PHE JC CD2 1 
ATOM 22391 C CE1 . PHE AA 2 13  ? 374.683 226.514 382.177 1.00 57.82 ?  13  PHE JC CE1 1 
ATOM 22392 C CE2 . PHE AA 2 13  ? 373.623 227.804 383.875 1.00 57.82 ?  13  PHE JC CE2 1 
ATOM 22393 C CZ  . PHE AA 2 13  ? 374.490 226.801 383.507 1.00 57.82 ?  13  PHE JC CZ  1 
ATOM 22394 N N   . VAL AA 2 14  ? 369.203 228.870 380.977 1.00 59.70 ?  14  VAL JC N   1 
ATOM 22395 C CA  . VAL AA 2 14  ? 368.211 228.790 382.044 1.00 59.70 ?  14  VAL JC CA  1 
ATOM 22396 C C   . VAL AA 2 14  ? 367.190 227.698 381.757 1.00 59.70 ?  14  VAL JC C   1 
ATOM 22397 O O   . VAL AA 2 14  ? 366.828 226.916 382.650 1.00 59.70 ?  14  VAL JC O   1 
ATOM 22398 C CB  . VAL AA 2 14  ? 367.546 230.164 382.227 1.00 59.70 ?  14  VAL JC CB  1 
ATOM 22399 C CG1 . VAL AA 2 14  ? 366.470 230.097 383.260 1.00 59.70 ?  14  VAL JC CG1 1 
ATOM 22400 C CG2 . VAL AA 2 14  ? 368.576 231.177 382.634 1.00 59.70 ?  14  VAL JC CG2 1 
ATOM 22401 N N   . GLY AA 2 15  ? 366.717 227.619 380.511 1.00 60.25 ?  15  GLY JC N   1 
ATOM 22402 C CA  . GLY AA 2 15  ? 365.833 226.534 380.126 1.00 60.25 ?  15  GLY JC CA  1 
ATOM 22403 C C   . GLY AA 2 15  ? 366.498 225.177 380.214 1.00 60.25 ?  15  GLY JC C   1 
ATOM 22404 O O   . GLY AA 2 15  ? 365.847 224.186 380.550 1.00 60.25 ?  15  GLY JC O   1 
ATOM 22405 N N   . MET AA 2 16  ? 367.811 225.124 379.975 1.00 60.98 ?  16  MET JC N   1 
ATOM 22406 C CA  . MET AA 2 16  ? 368.543 223.873 380.131 1.00 60.98 ?  16  MET JC CA  1 
ATOM 22407 C C   . MET AA 2 16  ? 368.636 223.466 381.592 1.00 60.98 ?  16  MET JC C   1 
ATOM 22408 O O   . MET AA 2 16  ? 368.533 222.278 381.907 1.00 60.98 ?  16  MET JC O   1 
ATOM 22409 C CB  . MET AA 2 16  ? 369.936 223.998 379.524 1.00 60.98 ?  16  MET JC CB  1 
ATOM 22410 C CG  . MET AA 2 16  ? 370.760 222.714 379.506 1.00 60.98 ?  16  MET JC CG  1 
ATOM 22411 S SD  . MET AA 2 16  ? 371.771 222.381 380.966 1.00 60.98 ?  16  MET JC SD  1 
ATOM 22412 C CE  . MET AA 2 16  ? 373.066 223.592 380.760 1.00 60.98 ?  16  MET JC CE  1 
ATOM 22413 N N   . VAL AA 2 17  ? 368.841 224.425 382.499 1.00 59.65 ?  17  VAL JC N   1 
ATOM 22414 C CA  . VAL AA 2 17  ? 368.933 224.069 383.913 1.00 59.65 ?  17  VAL JC CA  1 
ATOM 22415 C C   . VAL AA 2 17  ? 367.570 223.645 384.446 1.00 59.65 ?  17  VAL JC C   1 
ATOM 22416 O O   . VAL AA 2 17  ? 367.465 222.702 385.240 1.00 59.65 ?  17  VAL JC O   1 
ATOM 22417 C CB  . VAL AA 2 17  ? 369.545 225.229 384.719 1.00 59.65 ?  17  VAL JC CB  1 
ATOM 22418 C CG1 . VAL AA 2 17  ? 369.551 224.928 386.203 1.00 59.65 ?  17  VAL JC CG1 1 
ATOM 22419 C CG2 . VAL AA 2 17  ? 370.958 225.456 384.275 1.00 59.65 ?  17  VAL JC CG2 1 
ATOM 22420 N N   . GLU AA 2 18  ? 366.499 224.283 383.967 1.00 61.49 ?  18  GLU JC N   1 
ATOM 22421 C CA  . GLU AA 2 18  ? 365.159 223.855 384.361 1.00 61.49 ?  18  GLU JC CA  1 
ATOM 22422 C C   . GLU AA 2 18  ? 364.819 222.474 383.809 1.00 61.49 ?  18  GLU JC C   1 
ATOM 22423 O O   . GLU AA 2 18  ? 364.223 221.651 384.518 1.00 61.49 ?  18  GLU JC O   1 
ATOM 22424 C CB  . GLU AA 2 18  ? 364.128 224.894 383.925 1.00 61.49 ?  18  GLU JC CB  1 
ATOM 22425 C CG  . GLU AA 2 18  ? 362.678 224.474 384.105 1.00 61.49 ?  18  GLU JC CG  1 
ATOM 22426 C CD  . GLU AA 2 18  ? 362.280 224.187 385.543 1.00 61.49 ?  18  GLU JC CD  1 
ATOM 22427 O OE1 . GLU AA 2 18  ? 362.858 224.778 386.475 1.00 61.49 ?  18  GLU JC OE1 1 
ATOM 22428 O OE2 . GLU AA 2 18  ? 361.373 223.354 385.743 1.00 61.49 -1 18  GLU JC OE2 1 
ATOM 22429 N N   . ALA AA 2 19  ? 365.226 222.185 382.567 1.00 60.11 ?  19  ALA JC N   1 
ATOM 22430 C CA  . ALA AA 2 19  ? 365.028 220.852 382.008 1.00 60.11 ?  19  ALA JC CA  1 
ATOM 22431 C C   . ALA AA 2 19  ? 365.847 219.809 382.754 1.00 60.11 ?  19  ALA JC C   1 
ATOM 22432 O O   . ALA AA 2 19  ? 365.363 218.703 383.016 1.00 60.11 ?  19  ALA JC O   1 
ATOM 22433 C CB  . ALA AA 2 19  ? 365.393 220.846 380.527 1.00 60.11 ?  19  ALA JC CB  1 
ATOM 22434 N N   . ALA AA 2 20  ? 367.077 220.155 383.131 1.00 60.01 ?  20  ALA JC N   1 
ATOM 22435 C CA  . ALA AA 2 20  ? 367.930 219.222 383.851 1.00 60.01 ?  20  ALA JC CA  1 
ATOM 22436 C C   . ALA AA 2 20  ? 367.445 218.998 385.272 1.00 60.01 ?  20  ALA JC C   1 
ATOM 22437 O O   . ALA AA 2 20  ? 367.728 217.953 385.862 1.00 60.01 ?  20  ALA JC O   1 
ATOM 22438 C CB  . ALA AA 2 20  ? 369.367 219.732 383.855 1.00 60.01 ?  20  ALA JC CB  1 
ATOM 22439 N N   . ASP AA 2 21  ? 366.721 219.958 385.837 1.00 61.42 ?  21  ASP JC N   1 
ATOM 22440 C CA  . ASP AA 2 21  ? 366.106 219.727 387.135 1.00 61.42 ?  21  ASP JC CA  1 
ATOM 22441 C C   . ASP AA 2 21  ? 364.867 218.855 387.014 1.00 61.42 ?  21  ASP JC C   1 
ATOM 22442 O O   . ASP AA 2 21  ? 364.665 217.942 387.825 1.00 61.42 ?  21  ASP JC O   1 
ATOM 22443 C CB  . ASP AA 2 21  ? 365.753 221.056 387.789 1.00 61.42 ?  21  ASP JC CB  1 
ATOM 22444 C CG  . ASP AA 2 21  ? 365.216 220.882 389.182 1.00 61.42 ?  21  ASP JC CG  1 
ATOM 22445 O OD1 . ASP AA 2 21  ? 366.017 220.566 390.083 1.00 61.42 ?  21  ASP JC OD1 1 
ATOM 22446 O OD2 . ASP AA 2 21  ? 363.997 221.058 389.378 1.00 61.42 -1 21  ASP JC OD2 1 
ATOM 22447 N N   . ALA AA 2 22  ? 364.032 219.120 386.006 1.00 59.55 ?  22  ALA JC N   1 
ATOM 22448 C CA  . ALA AA 2 22  ? 362.798 218.360 385.848 1.00 59.55 ?  22  ALA JC CA  1 
ATOM 22449 C C   . ALA AA 2 22  ? 363.059 216.919 385.434 1.00 59.55 ?  22  ALA JC C   1 
ATOM 22450 O O   . ALA AA 2 22  ? 362.267 216.033 385.773 1.00 59.55 ?  22  ALA JC O   1 
ATOM 22451 C CB  . ALA AA 2 22  ? 361.893 219.038 384.830 1.00 59.55 ?  22  ALA JC CB  1 
ATOM 22452 N N   . MET AA 2 23  ? 364.161 216.660 384.723 1.00 60.09 ?  23  MET JC N   1 
ATOM 22453 C CA  . MET AA 2 23  ? 364.485 215.282 384.363 1.00 60.09 ?  23  MET JC CA  1 
ATOM 22454 C C   . MET AA 2 23  ? 364.888 214.463 385.581 1.00 60.09 ?  23  MET JC C   1 
ATOM 22455 O O   . MET AA 2 23  ? 364.436 213.325 385.741 1.00 60.09 ?  23  MET JC O   1 
ATOM 22456 C CB  . MET AA 2 23  ? 365.590 215.240 383.310 1.00 60.09 ?  23  MET JC CB  1 
ATOM 22457 C CG  . MET AA 2 23  ? 365.140 215.637 381.924 1.00 60.09 ?  23  MET JC CG  1 
ATOM 22458 S SD  . MET AA 2 23  ? 366.415 215.412 380.684 1.00 60.09 ?  23  MET JC SD  1 
ATOM 22459 C CE  . MET AA 2 23  ? 367.488 216.789 381.046 1.00 60.09 ?  23  MET JC CE  1 
ATOM 22460 N N   . VAL AA 2 24  ? 365.726 215.018 386.456 1.00 58.54 ?  24  VAL JC N   1 
ATOM 22461 C CA  . VAL AA 2 24  ? 366.139 214.245 387.619 1.00 58.54 ?  24  VAL JC CA  1 
ATOM 22462 C C   . VAL AA 2 24  ? 365.084 214.245 388.714 1.00 58.54 ?  24  VAL JC C   1 
ATOM 22463 O O   . VAL AA 2 24  ? 365.139 213.393 389.608 1.00 58.54 ?  24  VAL JC O   1 
ATOM 22464 C CB  . VAL AA 2 24  ? 367.474 214.743 388.187 1.00 58.54 ?  24  VAL JC CB  1 
ATOM 22465 C CG1 . VAL AA 2 24  ? 368.570 214.590 387.158 1.00 58.54 ?  24  VAL JC CG1 1 
ATOM 22466 C CG2 . VAL AA 2 24  ? 367.355 216.172 388.618 1.00 58.54 ?  24  VAL JC CG2 1 
ATOM 22467 N N   . LYS AA 2 25  ? 364.122 215.165 388.680 1.00 57.22 ?  25  LYS JC N   1 
ATOM 22468 C CA  . LYS AA 2 25  ? 363.007 215.072 389.611 1.00 57.22 ?  25  LYS JC CA  1 
ATOM 22469 C C   . LYS AA 2 25  ? 361.876 214.195 389.102 1.00 57.22 ?  25  LYS JC C   1 
ATOM 22470 O O   . LYS AA 2 25  ? 361.081 213.705 389.910 1.00 57.22 ?  25  LYS JC O   1 
ATOM 22471 C CB  . LYS AA 2 25  ? 362.451 216.458 389.930 1.00 57.22 ?  25  LYS JC CB  1 
ATOM 22472 C CG  . LYS AA 2 25  ? 363.345 217.295 390.804 1.00 57.22 ?  25  LYS JC CG  1 
ATOM 22473 C CD  . LYS AA 2 25  ? 362.678 218.612 391.116 1.00 57.22 ?  25  LYS JC CD  1 
ATOM 22474 C CE  . LYS AA 2 25  ? 363.548 219.457 392.004 1.00 57.22 ?  25  LYS JC CE  1 
ATOM 22475 N NZ  . LYS AA 2 25  ? 362.922 220.775 392.291 1.00 57.22 ?  25  LYS JC NZ  1 
ATOM 22476 N N   . ALA AA 2 26  ? 361.782 213.983 387.791 1.00 57.07 ?  26  ALA JC N   1 
ATOM 22477 C CA  . ALA AA 2 26  ? 360.682 213.194 387.256 1.00 57.07 ?  26  ALA JC CA  1 
ATOM 22478 C C   . ALA AA 2 26  ? 360.917 211.700 387.425 1.00 57.07 ?  26  ALA JC C   1 
ATOM 22479 O O   . ALA AA 2 26  ? 360.003 210.971 387.821 1.00 57.07 ?  26  ALA JC O   1 
ATOM 22480 C CB  . ALA AA 2 26  ? 360.466 213.530 385.785 1.00 57.07 ?  26  ALA JC CB  1 
ATOM 22481 N N   . ALA AA 2 27  ? 362.122 211.223 387.133 1.00 56.63 ?  27  ALA JC N   1 
ATOM 22482 C CA  . ALA AA 2 27  ? 362.398 209.797 387.193 1.00 56.63 ?  27  ALA JC CA  1 
ATOM 22483 C C   . ALA AA 2 27  ? 363.837 209.588 387.630 1.00 56.63 ?  27  ALA JC C   1 
ATOM 22484 O O   . ALA AA 2 27  ? 364.651 210.511 387.612 1.00 56.63 ?  27  ALA JC O   1 
ATOM 22485 C CB  . ALA AA 2 27  ? 362.135 209.120 385.847 1.00 56.63 ?  27  ALA JC CB  1 
ATOM 22486 N N   . LYS AA 2 28  ? 364.148 208.353 388.022 1.00 57.24 ?  28  LYS JC N   1 
ATOM 22487 C CA  . LYS AA 2 28  ? 365.481 208.022 388.520 1.00 57.24 ?  28  LYS JC CA  1 
ATOM 22488 C C   . LYS AA 2 28  ? 366.432 207.934 387.330 1.00 57.24 ?  28  LYS JC C   1 
ATOM 22489 O O   . LYS AA 2 28  ? 366.688 206.870 386.761 1.00 57.24 ?  28  LYS JC O   1 
ATOM 22490 C CB  . LYS AA 2 28  ? 365.457 206.731 389.325 1.00 57.24 ?  28  LYS JC CB  1 
ATOM 22491 C CG  . LYS AA 2 28  ? 366.782 206.390 389.988 1.00 57.24 ?  28  LYS JC CG  1 
ATOM 22492 C CD  . LYS AA 2 28  ? 366.648 205.189 390.901 1.00 57.24 ?  28  LYS JC CD  1 
ATOM 22493 C CE  . LYS AA 2 28  ? 366.494 203.911 390.103 1.00 57.24 ?  28  LYS JC CE  1 
ATOM 22494 N NZ  . LYS AA 2 28  ? 366.471 202.712 390.980 1.00 57.24 ?  28  LYS JC NZ  1 
ATOM 22495 N N   . VAL AA 2 29  ? 366.948 209.096 386.940 1.00 58.26 ?  29  VAL JC N   1 
ATOM 22496 C CA  . VAL AA 2 29  ? 367.951 209.195 385.890 1.00 58.26 ?  29  VAL JC CA  1 
ATOM 22497 C C   . VAL AA 2 29  ? 369.202 209.808 386.496 1.00 58.26 ?  29  VAL JC C   1 
ATOM 22498 O O   . VAL AA 2 29  ? 369.219 210.168 387.677 1.00 58.26 ?  29  VAL JC O   1 
ATOM 22499 C CB  . VAL AA 2 29  ? 367.449 210.032 384.705 1.00 58.26 ?  29  VAL JC CB  1 
ATOM 22500 C CG1 . VAL AA 2 29  ? 366.215 209.404 384.107 1.00 58.26 ?  29  VAL JC CG1 1 
ATOM 22501 C CG2 . VAL AA 2 29  ? 367.157 211.439 385.156 1.00 58.26 ?  29  VAL JC CG2 1 
ATOM 22502 N N   . GLU AA 2 30  ? 370.256 209.933 385.699 1.00 64.27 ?  30  GLU JC N   1 
ATOM 22503 C CA  . GLU AA 2 30  ? 371.526 210.471 386.169 1.00 64.27 ?  30  GLU JC CA  1 
ATOM 22504 C C   . GLU AA 2 30  ? 371.974 211.556 385.206 1.00 64.27 ?  30  GLU JC C   1 
ATOM 22505 O O   . GLU AA 2 30  ? 372.389 211.258 384.083 1.00 64.27 ?  30  GLU JC O   1 
ATOM 22506 C CB  . GLU AA 2 30  ? 372.582 209.376 386.278 1.00 64.27 ?  30  GLU JC CB  1 
ATOM 22507 C CG  . GLU AA 2 30  ? 373.921 209.870 386.783 1.00 64.27 ?  30  GLU JC CG  1 
ATOM 22508 C CD  . GLU AA 2 30  ? 374.941 208.758 386.918 1.00 64.27 ?  30  GLU JC CD  1 
ATOM 22509 O OE1 . GLU AA 2 30  ? 374.596 207.594 386.620 1.00 64.27 ?  30  GLU JC OE1 1 
ATOM 22510 O OE2 . GLU AA 2 30  ? 376.089 209.049 387.313 1.00 64.27 -1 30  GLU JC OE2 1 
ATOM 22511 N N   . LEU AA 2 31  ? 371.885 212.807 385.639 1.00 61.88 ?  31  LEU JC N   1 
ATOM 22512 C CA  . LEU AA 2 31  ? 372.398 213.929 384.860 1.00 61.88 ?  31  LEU JC CA  1 
ATOM 22513 C C   . LEU AA 2 31  ? 373.917 213.875 384.895 1.00 61.88 ?  31  LEU JC C   1 
ATOM 22514 O O   . LEU AA 2 31  ? 374.541 214.270 385.880 1.00 61.88 ?  31  LEU JC O   1 
ATOM 22515 C CB  . LEU AA 2 31  ? 371.884 215.246 385.423 1.00 61.88 ?  31  LEU JC CB  1 
ATOM 22516 C CG  . LEU AA 2 31  ? 372.328 216.499 384.677 1.00 61.88 ?  31  LEU JC CG  1 
ATOM 22517 C CD1 . LEU AA 2 31  ? 371.709 216.569 383.303 1.00 61.88 ?  31  LEU JC CD1 1 
ATOM 22518 C CD2 . LEU AA 2 31  ? 371.992 217.720 385.487 1.00 61.88 ?  31  LEU JC CD2 1 
ATOM 22519 N N   . ILE AA 2 32  ? 374.522 213.375 383.818 1.00 63.34 ?  32  ILE JC N   1 
ATOM 22520 C CA  . ILE AA 2 32  ? 375.961 213.145 383.844 1.00 63.34 ?  32  ILE JC CA  1 
ATOM 22521 C C   . ILE AA 2 32  ? 376.736 214.428 383.582 1.00 63.34 ?  32  ILE JC C   1 
ATOM 22522 O O   . ILE AA 2 32  ? 377.880 214.566 384.027 1.00 63.34 ?  32  ILE JC O   1 
ATOM 22523 C CB  . ILE AA 2 32  ? 376.336 212.024 382.856 1.00 63.34 ?  32  ILE JC CB  1 
ATOM 22524 C CG1 . ILE AA 2 32  ? 375.827 212.306 381.437 1.00 63.34 ?  32  ILE JC CG1 1 
ATOM 22525 C CG2 . ILE AA 2 32  ? 375.803 210.693 383.345 1.00 63.34 ?  32  ILE JC CG2 1 
ATOM 22526 C CD1 . ILE AA 2 32  ? 376.839 212.950 380.496 1.00 63.34 ?  32  ILE JC CD1 1 
ATOM 22527 N N   . GLY AA 2 33  ? 376.147 215.376 382.866 1.00 62.75 ?  33  GLY JC N   1 
ATOM 22528 C CA  . GLY AA 2 33  ? 376.856 216.591 382.533 1.00 62.75 ?  33  GLY JC CA  1 
ATOM 22529 C C   . GLY AA 2 33  ? 376.058 217.492 381.621 1.00 62.75 ?  33  GLY JC C   1 
ATOM 22530 O O   . GLY AA 2 33  ? 374.825 217.473 381.643 1.00 62.75 ?  33  GLY JC O   1 
ATOM 22531 N N   . TYR AA 2 34  ? 376.752 218.277 380.804 1.00 64.41 ?  34  TYR JC N   1 
ATOM 22532 C CA  . TYR AA 2 34  ? 376.107 219.217 379.902 1.00 64.41 ?  34  TYR JC CA  1 
ATOM 22533 C C   . TYR AA 2 34  ? 377.102 219.571 378.815 1.00 64.41 ?  34  TYR JC C   1 
ATOM 22534 O O   . TYR AA 2 34  ? 378.316 219.518 379.027 1.00 64.41 ?  34  TYR JC O   1 
ATOM 22535 C CB  . TYR AA 2 34  ? 375.643 220.476 380.637 1.00 64.41 ?  34  TYR JC CB  1 
ATOM 22536 C CG  . TYR AA 2 34  ? 376.751 221.421 381.032 1.00 64.41 ?  34  TYR JC CG  1 
ATOM 22537 C CD1 . TYR AA 2 34  ? 377.626 221.107 382.064 1.00 64.41 ?  34  TYR JC CD1 1 
ATOM 22538 C CD2 . TYR AA 2 34  ? 376.867 222.666 380.436 1.00 64.41 ?  34  TYR JC CD2 1 
ATOM 22539 C CE1 . TYR AA 2 34  ? 378.634 221.970 382.434 1.00 64.41 ?  34  TYR JC CE1 1 
ATOM 22540 C CE2 . TYR AA 2 34  ? 377.855 223.545 380.818 1.00 64.41 ?  34  TYR JC CE2 1 
ATOM 22541 C CZ  . TYR AA 2 34  ? 378.736 223.193 381.815 1.00 64.41 ?  34  TYR JC CZ  1 
ATOM 22542 O OH  . TYR AA 2 34  ? 379.729 224.067 382.192 1.00 64.41 ?  34  TYR JC OH  1 
ATOM 22543 N N   . GLU AA 2 35  ? 376.580 219.933 377.652 1.00 66.12 ?  35  GLU JC N   1 
ATOM 22544 C CA  . GLU AA 2 35  ? 377.403 220.212 376.488 1.00 66.12 ?  35  GLU JC CA  1 
ATOM 22545 C C   . GLU AA 2 35  ? 377.116 221.615 375.986 1.00 66.12 ?  35  GLU JC C   1 
ATOM 22546 O O   . GLU AA 2 35  ? 375.959 221.971 375.755 1.00 66.12 ?  35  GLU JC O   1 
ATOM 22547 C CB  . GLU AA 2 35  ? 377.147 219.190 375.386 1.00 66.12 ?  35  GLU JC CB  1 
ATOM 22548 C CG  . GLU AA 2 35  ? 378.036 219.355 374.170 1.00 66.12 ?  35  GLU JC CG  1 
ATOM 22549 C CD  . GLU AA 2 35  ? 379.492 219.027 374.442 1.00 66.12 ?  35  GLU JC CD  1 
ATOM 22550 O OE1 . GLU AA 2 35  ? 379.773 218.235 375.367 1.00 66.12 ?  35  GLU JC OE1 1 
ATOM 22551 O OE2 . GLU AA 2 35  ? 380.361 219.551 373.715 1.00 66.12 -1 35  GLU JC OE2 1 
ATOM 22552 N N   . LYS AA 2 36  ? 378.171 222.404 375.827 1.00 64.38 ?  36  LYS JC N   1 
ATOM 22553 C CA  . LYS AA 2 36  ? 378.091 223.761 375.303 1.00 64.38 ?  36  LYS JC CA  1 
ATOM 22554 C C   . LYS AA 2 36  ? 378.644 223.743 373.887 1.00 64.38 ?  36  LYS JC C   1 
ATOM 22555 O O   . LYS AA 2 36  ? 379.852 223.584 373.695 1.00 64.38 ?  36  LYS JC O   1 
ATOM 22556 C CB  . LYS AA 2 36  ? 378.881 224.729 376.175 1.00 64.38 ?  36  LYS JC CB  1 
ATOM 22557 C CG  . LYS AA 2 36  ? 378.289 224.962 377.539 1.00 64.38 ?  36  LYS JC CG  1 
ATOM 22558 C CD  . LYS AA 2 36  ? 379.249 225.739 378.415 1.00 64.38 ?  36  LYS JC CD  1 
ATOM 22559 C CE  . LYS AA 2 36  ? 379.380 227.165 377.962 1.00 64.38 ?  36  LYS JC CE  1 
ATOM 22560 N NZ  . LYS AA 2 36  ? 380.232 227.952 378.894 1.00 64.38 ?  36  LYS JC NZ  1 
ATOM 22561 N N   . THR AA 2 37  ? 377.768 223.907 372.902 1.00 62.91 ?  37  THR JC N   1 
ATOM 22562 C CA  . THR AA 2 37  ? 378.167 223.899 371.504 1.00 62.91 ?  37  THR JC CA  1 
ATOM 22563 C C   . THR AA 2 37  ? 378.302 225.297 370.924 1.00 62.91 ?  37  THR JC C   1 
ATOM 22564 O O   . THR AA 2 37  ? 378.442 225.440 369.706 1.00 62.91 ?  37  THR JC O   1 
ATOM 22565 C CB  . THR AA 2 37  ? 377.173 223.089 370.681 1.00 62.91 ?  37  THR JC CB  1 
ATOM 22566 O OG1 . THR AA 2 37  ? 375.875 223.682 370.781 1.00 62.91 ?  37  THR JC OG1 1 
ATOM 22567 C CG2 . THR AA 2 37  ? 377.109 221.682 371.205 1.00 62.91 ?  37  THR JC CG2 1 
ATOM 22568 N N   . GLY AA 2 38  ? 378.254 226.325 371.757 1.00 61.53 ?  38  GLY JC N   1 
ATOM 22569 C CA  . GLY AA 2 38  ? 378.436 227.685 371.303 1.00 61.53 ?  38  GLY JC CA  1 
ATOM 22570 C C   . GLY AA 2 38  ? 377.202 228.247 370.620 1.00 61.53 ?  38  GLY JC C   1 
ATOM 22571 O O   . GLY AA 2 38  ? 376.294 227.531 370.206 1.00 61.53 ?  38  GLY JC O   1 
ATOM 22572 N N   . GLY AA 2 39  ? 377.179 229.571 370.506 1.00 59.03 ?  39  GLY JC N   1 
ATOM 22573 C CA  . GLY AA 2 39  ? 376.058 230.236 369.879 1.00 59.03 ?  39  GLY JC CA  1 
ATOM 22574 C C   . GLY AA 2 39  ? 374.795 230.264 370.701 1.00 59.03 ?  39  GLY JC C   1 
ATOM 22575 O O   . GLY AA 2 39  ? 373.735 230.599 370.168 1.00 59.03 ?  39  GLY JC O   1 
ATOM 22576 N N   . GLY AA 2 40  ? 374.874 229.924 371.983 1.00 59.53 ?  40  GLY JC N   1 
ATOM 22577 C CA  . GLY AA 2 40  ? 373.720 229.916 372.847 1.00 59.53 ?  40  GLY JC CA  1 
ATOM 22578 C C   . GLY AA 2 40  ? 373.015 228.588 372.962 1.00 59.53 ?  40  GLY JC C   1 
ATOM 22579 O O   . GLY AA 2 40  ? 372.098 228.464 373.781 1.00 59.53 ?  40  GLY JC O   1 
ATOM 22580 N N   . TYR AA 2 41  ? 373.407 227.598 372.171 1.00 60.80 ?  41  TYR JC N   1 
ATOM 22581 C CA  . TYR AA 2 41  ? 372.838 226.261 372.253 1.00 60.80 ?  41  TYR JC CA  1 
ATOM 22582 C C   . TYR AA 2 41  ? 373.591 225.477 373.316 1.00 60.80 ?  41  TYR JC C   1 
ATOM 22583 O O   . TYR AA 2 41  ? 374.810 225.314 373.217 1.00 60.80 ?  41  TYR JC O   1 
ATOM 22584 C CB  . TYR AA 2 41  ? 372.947 225.555 370.904 1.00 60.80 ?  41  TYR JC CB  1 
ATOM 22585 C CG  . TYR AA 2 41  ? 372.073 226.125 369.819 1.00 60.80 ?  41  TYR JC CG  1 
ATOM 22586 C CD1 . TYR AA 2 41  ? 370.907 226.804 370.121 1.00 60.80 ?  41  TYR JC CD1 1 
ATOM 22587 C CD2 . TYR AA 2 41  ? 372.448 226.027 368.491 1.00 60.80 ?  41  TYR JC CD2 1 
ATOM 22588 C CE1 . TYR AA 2 41  ? 370.117 227.332 369.124 1.00 60.80 ?  41  TYR JC CE1 1 
ATOM 22589 C CE2 . TYR AA 2 41  ? 371.669 226.559 367.488 1.00 60.80 ?  41  TYR JC CE2 1 
ATOM 22590 C CZ  . TYR AA 2 41  ? 370.505 227.211 367.813 1.00 60.80 ?  41  TYR JC CZ  1 
ATOM 22591 O OH  . TYR AA 2 41  ? 369.719 227.745 366.821 1.00 60.80 ?  41  TYR JC OH  1 
ATOM 22592 N N   . VAL AA 2 42  ? 372.880 225.007 374.339 1.00 60.93 ?  42  VAL JC N   1 
ATOM 22593 C CA  . VAL AA 2 42  ? 373.464 224.077 375.294 1.00 60.93 ?  42  VAL JC CA  1 
ATOM 22594 C C   . VAL AA 2 42  ? 372.561 222.857 375.373 1.00 60.93 ?  42  VAL JC C   1 
ATOM 22595 O O   . VAL AA 2 42  ? 371.427 222.863 374.891 1.00 60.93 ?  42  VAL JC O   1 
ATOM 22596 C CB  . VAL AA 2 42  ? 373.678 224.694 376.686 1.00 60.93 ?  42  VAL JC CB  1 
ATOM 22597 C CG1 . VAL AA 2 42  ? 374.743 225.761 376.628 1.00 60.93 ?  42  VAL JC CG1 1 
ATOM 22598 C CG2 . VAL AA 2 42  ? 372.408 225.297 377.166 1.00 60.93 ?  42  VAL JC CG2 1 
ATOM 22599 N N   . THR AA 2 43  ? 373.086 221.793 375.973 1.00 61.50 ?  43  THR JC N   1 
ATOM 22600 C CA  . THR AA 2 43  ? 372.427 220.493 375.941 1.00 61.50 ?  43  THR JC CA  1 
ATOM 22601 C C   . THR AA 2 43  ? 372.602 219.791 377.276 1.00 61.50 ?  43  THR JC C   1 
ATOM 22602 O O   . THR AA 2 43  ? 373.729 219.532 377.701 1.00 61.50 ?  43  THR JC O   1 
ATOM 22603 C CB  . THR AA 2 43  ? 372.992 219.626 374.817 1.00 61.50 ?  43  THR JC CB  1 
ATOM 22604 O OG1 . THR AA 2 43  ? 372.775 220.277 373.561 1.00 61.50 ?  43  THR JC OG1 1 
ATOM 22605 C CG2 . THR AA 2 43  ? 372.321 218.275 374.804 1.00 61.50 ?  43  THR JC CG2 1 
ATOM 22606 N N   . ALA AA 2 44  ? 371.490 219.479 377.927 1.00 59.25 ?  44  ALA JC N   1 
ATOM 22607 C CA  . ALA AA 2 44  ? 371.497 218.661 379.125 1.00 59.25 ?  44  ALA JC CA  1 
ATOM 22608 C C   . ALA AA 2 44  ? 371.381 217.196 378.740 1.00 59.25 ?  44  ALA JC C   1 
ATOM 22609 O O   . ALA AA 2 44  ? 370.564 216.826 377.892 1.00 59.25 ?  44  ALA JC O   1 
ATOM 22610 C CB  . ALA AA 2 44  ? 370.350 219.049 380.055 1.00 59.25 ?  44  ALA JC CB  1 
ATOM 22611 N N   . VAL AA 2 45  ? 372.206 216.366 379.367 1.00 60.00 ?  45  VAL JC N   1 
ATOM 22612 C CA  . VAL AA 2 45  ? 372.339 214.959 379.017 1.00 60.00 ?  45  VAL JC CA  1 
ATOM 22613 C C   . VAL AA 2 45  ? 372.083 214.120 380.261 1.00 60.00 ?  45  VAL JC C   1 
ATOM 22614 O O   . VAL AA 2 45  ? 372.849 214.191 381.229 1.00 60.00 ?  45  VAL JC O   1 
ATOM 22615 C CB  . VAL AA 2 45  ? 373.726 214.652 378.437 1.00 60.00 ?  45  VAL JC CB  1 
ATOM 22616 C CG1 . VAL AA 2 45  ? 373.882 213.183 378.258 1.00 60.00 ?  45  VAL JC CG1 1 
ATOM 22617 C CG2 . VAL AA 2 45  ? 373.920 215.356 377.112 1.00 60.00 ?  45  VAL JC CG2 1 
ATOM 22618 N N   . VAL AA 2 46  ? 371.017 213.326 380.235 1.00 59.72 ?  46  VAL JC N   1 
ATOM 22619 C CA  . VAL AA 2 46  ? 370.751 212.355 381.284 1.00 59.72 ?  46  VAL JC CA  1 
ATOM 22620 C C   . VAL AA 2 46  ? 370.932 210.964 380.709 1.00 59.72 ?  46  VAL JC C   1 
ATOM 22621 O O   . VAL AA 2 46  ? 370.953 210.757 379.493 1.00 59.72 ?  46  VAL JC O   1 
ATOM 22622 C CB  . VAL AA 2 46  ? 369.347 212.489 381.896 1.00 59.72 ?  46  VAL JC CB  1 
ATOM 22623 C CG1 . VAL AA 2 46  ? 369.183 213.831 382.558 1.00 59.72 ?  46  VAL JC CG1 1 
ATOM 22624 C CG2 . VAL AA 2 46  ? 368.298 212.270 380.834 1.00 59.72 ?  46  VAL JC CG2 1 
ATOM 22625 N N   . ARG AA 2 47  ? 371.019 209.990 381.604 1.00 62.35 ?  47  ARG JC N   1 
ATOM 22626 C CA  . ARG AA 2 47  ? 371.299 208.627 381.185 1.00 62.35 ?  47  ARG JC CA  1 
ATOM 22627 C C   . ARG AA 2 47  ? 370.745 207.647 382.201 1.00 62.35 ?  47  ARG JC C   1 
ATOM 22628 O O   . ARG AA 2 47  ? 371.106 207.692 383.379 1.00 62.35 ?  47  ARG JC O   1 
ATOM 22629 C CB  . ARG AA 2 47  ? 372.792 208.432 381.000 1.00 62.35 ?  47  ARG JC CB  1 
ATOM 22630 C CG  . ARG AA 2 47  ? 373.151 207.068 380.540 1.00 62.35 ?  47  ARG JC CG  1 
ATOM 22631 C CD  . ARG AA 2 47  ? 374.605 207.004 380.246 1.00 62.35 ?  47  ARG JC CD  1 
ATOM 22632 N NE  . ARG AA 2 47  ? 374.950 207.723 379.032 1.00 62.35 ?  47  ARG JC NE  1 
ATOM 22633 C CZ  . ARG AA 2 47  ? 374.934 207.167 377.830 1.00 62.35 ?  47  ARG JC CZ  1 
ATOM 22634 N NH1 . ARG AA 2 47  ? 374.602 205.892 377.697 1.00 62.35 ?  47  ARG JC NH1 1 
ATOM 22635 N NH2 . ARG AA 2 47  ? 375.263 207.878 376.764 1.00 62.35 ?  47  ARG JC NH2 1 
ATOM 22636 N N   . GLY AA 2 48  ? 369.877 206.765 381.728 1.00 65.02 ?  48  GLY JC N   1 
ATOM 22637 C CA  . GLY AA 2 48  ? 369.267 205.725 382.534 1.00 65.02 ?  48  GLY JC CA  1 
ATOM 22638 C C   . GLY AA 2 48  ? 368.508 204.813 381.600 1.00 65.02 ?  48  GLY JC C   1 
ATOM 22639 O O   . GLY AA 2 48  ? 368.512 205.010 380.384 1.00 65.02 ?  48  GLY JC O   1 
ATOM 22640 N N   . ASP AA 2 49  ? 367.837 203.818 382.179 1.00 66.68 ?  49  ASP JC N   1 
ATOM 22641 C CA  . ASP AA 2 49  ? 367.104 202.847 381.373 1.00 66.68 ?  49  ASP JC CA  1 
ATOM 22642 C C   . ASP AA 2 49  ? 365.922 203.499 380.655 1.00 66.68 ?  49  ASP JC C   1 
ATOM 22643 O O   . ASP AA 2 49  ? 365.468 204.587 381.021 1.00 66.68 ?  49  ASP JC O   1 
ATOM 22644 C CB  . ASP AA 2 49  ? 366.635 201.679 382.236 1.00 66.68 ?  49  ASP JC CB  1 
ATOM 22645 C CG  . ASP AA 2 49  ? 365.883 202.127 383.465 1.00 66.68 ?  49  ASP JC CG  1 
ATOM 22646 O OD1 . ASP AA 2 49  ? 365.861 203.343 383.736 1.00 66.68 ?  49  ASP JC OD1 1 
ATOM 22647 O OD2 . ASP AA 2 49  ? 365.309 201.264 384.160 1.00 66.68 -1 49  ASP JC OD2 1 
ATOM 22648 N N   . VAL AA 2 50  ? 365.426 202.798 379.628 1.00 62.29 ?  50  VAL JC N   1 
ATOM 22649 C CA  . VAL AA 2 50  ? 364.637 203.416 378.561 1.00 62.29 ?  50  VAL JC CA  1 
ATOM 22650 C C   . VAL AA 2 50  ? 363.302 203.927 379.085 1.00 62.29 ?  50  VAL JC C   1 
ATOM 22651 O O   . VAL AA 2 50  ? 362.857 205.026 378.726 1.00 62.29 ?  50  VAL JC O   1 
ATOM 22652 C CB  . VAL AA 2 50  ? 364.431 202.413 377.415 1.00 62.29 ?  50  VAL JC CB  1 
ATOM 22653 C CG1 . VAL AA 2 50  ? 363.688 203.057 376.260 1.00 62.29 ?  50  VAL JC CG1 1 
ATOM 22654 C CG2 . VAL AA 2 50  ? 365.748 201.827 376.966 1.00 62.29 ?  50  VAL JC CG2 1 
ATOM 22655 N N   . ALA AA 2 51  ? 362.661 203.155 379.965 1.00 63.01 ?  51  ALA JC N   1 
ATOM 22656 C CA  . ALA AA 2 51  ? 361.354 203.537 380.482 1.00 63.01 ?  51  ALA JC CA  1 
ATOM 22657 C C   . ALA AA 2 51  ? 361.436 204.755 381.387 1.00 63.01 ?  51  ALA JC C   1 
ATOM 22658 O O   . ALA AA 2 51  ? 360.476 205.528 381.466 1.00 63.01 ?  51  ALA JC O   1 
ATOM 22659 C CB  . ALA AA 2 51  ? 360.726 202.364 381.230 1.00 63.01 ?  51  ALA JC CB  1 
ATOM 22660 N N   . ALA AA 2 52  ? 362.569 204.955 382.059 1.00 61.61 ?  52  ALA JC N   1 
ATOM 22661 C CA  . ALA AA 2 52  ? 362.709 206.120 382.922 1.00 61.61 ?  52  ALA JC CA  1 
ATOM 22662 C C   . ALA AA 2 52  ? 363.056 207.366 382.121 1.00 61.61 ?  52  ALA JC C   1 
ATOM 22663 O O   . ALA AA 2 52  ? 362.470 208.431 382.342 1.00 61.61 ?  52  ALA JC O   1 
ATOM 22664 C CB  . ALA AA 2 52  ? 363.765 205.864 383.994 1.00 61.61 ?  52  ALA JC CB  1 
ATOM 22665 N N   . VAL AA 2 53  ? 363.999 207.255 381.180 1.00 60.35 ?  53  VAL JC N   1 
ATOM 22666 C CA  . VAL AA 2 53  ? 364.402 208.432 380.419 1.00 60.35 ?  53  VAL JC CA  1 
ATOM 22667 C C   . VAL AA 2 53  ? 363.338 208.850 379.419 1.00 60.35 ?  53  VAL JC C   1 
ATOM 22668 O O   . VAL AA 2 53  ? 363.277 210.029 379.054 1.00 60.35 ?  53  VAL JC O   1 
ATOM 22669 C CB  . VAL AA 2 53  ? 365.748 208.218 379.706 1.00 60.35 ?  53  VAL JC CB  1 
ATOM 22670 C CG1 . VAL AA 2 53  ? 366.832 207.976 380.713 1.00 60.35 ?  53  VAL JC CG1 1 
ATOM 22671 C CG2 . VAL AA 2 53  ? 365.673 207.069 378.739 1.00 60.35 ?  53  VAL JC CG2 1 
ATOM 22672 N N   . LYS AA 2 54  ? 362.465 207.925 379.005 1.00 61.95 ?  54  LYS JC N   1 
ATOM 22673 C CA  . LYS AA 2 54  ? 361.369 208.285 378.115 1.00 61.95 ?  54  LYS JC CA  1 
ATOM 22674 C C   . LYS AA 2 54  ? 360.377 209.206 378.813 1.00 61.95 ?  54  LYS JC C   1 
ATOM 22675 O O   . LYS AA 2 54  ? 359.817 210.112 378.188 1.00 61.95 ?  54  LYS JC O   1 
ATOM 22676 C CB  . LYS AA 2 54  ? 360.681 207.018 377.612 1.00 61.95 ?  54  LYS JC CB  1 
ATOM 22677 C CG  . LYS AA 2 54  ? 359.574 207.256 376.612 1.00 61.95 ?  54  LYS JC CG  1 
ATOM 22678 C CD  . LYS AA 2 54  ? 358.960 205.950 376.158 1.00 61.95 ?  54  LYS JC CD  1 
ATOM 22679 C CE  . LYS AA 2 54  ? 357.862 206.197 375.148 1.00 61.95 ?  54  LYS JC CE  1 
ATOM 22680 N NZ  . LYS AA 2 54  ? 356.707 206.900 375.773 1.00 61.95 ?  54  LYS JC NZ  1 
ATOM 22681 N N   . ALA AA 2 55  ? 360.172 209.013 380.116 1.00 62.24 ?  55  ALA JC N   1 
ATOM 22682 C CA  . ALA AA 2 55  ? 359.340 209.933 380.881 1.00 62.24 ?  55  ALA JC CA  1 
ATOM 22683 C C   . ALA AA 2 55  ? 360.111 211.174 381.301 1.00 62.24 ?  55  ALA JC C   1 
ATOM 22684 O O   . ALA AA 2 55  ? 359.528 212.267 381.378 1.00 62.24 ?  55  ALA JC O   1 
ATOM 22685 C CB  . ALA AA 2 55  ? 358.775 209.229 382.112 1.00 62.24 ?  55  ALA JC CB  1 
ATOM 22686 N N   . ALA AA 2 56  ? 361.413 211.018 381.560 1.00 60.57 ?  56  ALA JC N   1 
ATOM 22687 C CA  . ALA AA 2 56  ? 362.236 212.129 382.024 1.00 60.57 ?  56  ALA JC CA  1 
ATOM 22688 C C   . ALA AA 2 56  ? 362.363 213.208 380.961 1.00 60.57 ?  56  ALA JC C   1 
ATOM 22689 O O   . ALA AA 2 56  ? 362.204 214.395 381.254 1.00 60.57 ?  56  ALA JC O   1 
ATOM 22690 C CB  . ALA AA 2 56  ? 363.615 211.620 382.436 1.00 60.57 ?  56  ALA JC CB  1 
ATOM 22691 N N   . THR AA 2 57  ? 362.621 212.814 379.712 1.00 61.18 ?  57  THR JC N   1 
ATOM 22692 C CA  . THR AA 2 57  ? 362.772 213.812 378.660 1.00 61.18 ?  57  THR JC CA  1 
ATOM 22693 C C   . THR AA 2 57  ? 361.449 214.469 378.304 1.00 61.18 ?  57  THR JC C   1 
ATOM 22694 O O   . THR AA 2 57  ? 361.433 215.647 377.940 1.00 61.18 ?  57  THR JC O   1 
ATOM 22695 C CB  . THR AA 2 57  ? 363.392 213.197 377.415 1.00 61.18 ?  57  THR JC CB  1 
ATOM 22696 O OG1 . THR AA 2 57  ? 362.544 212.149 376.940 1.00 61.18 ?  57  THR JC OG1 1 
ATOM 22697 C CG2 . THR AA 2 57  ? 364.768 212.651 377.729 1.00 61.18 ?  57  THR JC CG2 1 
ATOM 22698 N N   . GLU AA 2 58  ? 360.331 213.755 378.437 1.00 63.88 ?  58  GLU JC N   1 
ATOM 22699 C CA  . GLU AA 2 58  ? 359.041 214.385 378.177 1.00 63.88 ?  58  GLU JC CA  1 
ATOM 22700 C C   . GLU AA 2 58  ? 358.688 215.389 379.266 1.00 63.88 ?  58  GLU JC C   1 
ATOM 22701 O O   . GLU AA 2 58  ? 358.181 216.477 378.969 1.00 63.88 ?  58  GLU JC O   1 
ATOM 22702 C CB  . GLU AA 2 58  ? 357.945 213.331 378.040 1.00 63.88 ?  58  GLU JC CB  1 
ATOM 22703 C CG  . GLU AA 2 58  ? 358.058 212.496 376.778 1.00 63.88 ?  58  GLU JC CG  1 
ATOM 22704 C CD  . GLU AA 2 58  ? 356.965 211.456 376.668 1.00 63.88 ?  58  GLU JC CD  1 
ATOM 22705 O OE1 . GLU AA 2 58  ? 356.168 211.327 377.619 1.00 63.88 ?  58  GLU JC OE1 1 
ATOM 22706 O OE2 . GLU AA 2 58  ? 356.907 210.761 375.633 1.00 63.88 -1 58  GLU JC OE2 1 
ATOM 22707 N N   . ALA AA 2 59  ? 358.984 215.062 380.528 1.00 61.09 ?  59  ALA JC N   1 
ATOM 22708 C CA  . ALA AA 2 59  ? 358.733 216.017 381.604 1.00 61.09 ?  59  ALA JC CA  1 
ATOM 22709 C C   . ALA AA 2 59  ? 359.678 217.208 381.521 1.00 61.09 ?  59  ALA JC C   1 
ATOM 22710 O O   . ALA AA 2 59  ? 359.282 218.341 381.810 1.00 61.09 ?  59  ALA JC O   1 
ATOM 22711 C CB  . ALA AA 2 59  ? 358.861 215.329 382.957 1.00 61.09 ?  59  ALA JC CB  1 
ATOM 22712 N N   . GLY AA 2 60  ? 360.919 216.976 381.095 1.00 61.78 ?  60  GLY JC N   1 
ATOM 22713 C CA  . GLY AA 2 60  ? 361.849 218.074 380.917 1.00 61.78 ?  60  GLY JC CA  1 
ATOM 22714 C C   . GLY AA 2 60  ? 361.504 218.961 379.741 1.00 61.78 ?  60  GLY JC C   1 
ATOM 22715 O O   . GLY AA 2 60  ? 361.740 220.169 379.787 1.00 61.78 ?  60  GLY JC O   1 
ATOM 22716 N N   . GLN AA 2 61  ? 360.939 218.385 378.679 1.00 61.01 ?  61  GLN JC N   1 
ATOM 22717 C CA  . GLN AA 2 61  ? 360.459 219.200 377.572 1.00 61.01 ?  61  GLN JC CA  1 
ATOM 22718 C C   . GLN AA 2 61  ? 359.236 220.005 377.979 1.00 61.01 ?  61  GLN JC C   1 
ATOM 22719 O O   . GLN AA 2 61  ? 359.102 221.170 377.596 1.00 61.01 ?  61  GLN JC O   1 
ATOM 22720 C CB  . GLN AA 2 61  ? 360.141 218.318 376.367 1.00 61.01 ?  61  GLN JC CB  1 
ATOM 22721 C CG  . GLN AA 2 61  ? 359.690 219.091 375.143 1.00 61.01 ?  61  GLN JC CG  1 
ATOM 22722 C CD  . GLN AA 2 61  ? 359.431 218.201 373.948 1.00 61.01 ?  61  GLN JC CD  1 
ATOM 22723 O OE1 . GLN AA 2 61  ? 359.548 216.981 374.032 1.00 61.01 ?  61  GLN JC OE1 1 
ATOM 22724 N NE2 . GLN AA 2 61  ? 359.078 218.810 372.824 1.00 61.01 ?  61  GLN JC NE2 1 
ATOM 22725 N N   . ARG AA 2 62  ? 358.341 219.406 378.767 1.00 64.58 ?  62  ARG JC N   1 
ATOM 22726 C CA  . ARG AA 2 62  ? 357.156 220.129 379.213 1.00 64.58 ?  62  ARG JC CA  1 
ATOM 22727 C C   . ARG AA 2 62  ? 357.510 221.232 380.203 1.00 64.58 ?  62  ARG JC C   1 
ATOM 22728 O O   . ARG AA 2 62  ? 356.844 222.271 380.233 1.00 64.58 ?  62  ARG JC O   1 
ATOM 22729 C CB  . ARG AA 2 62  ? 356.153 219.150 379.824 1.00 64.58 ?  62  ARG JC CB  1 
ATOM 22730 C CG  . ARG AA 2 62  ? 354.795 219.740 380.143 1.00 64.58 ?  62  ARG JC CG  1 
ATOM 22731 C CD  . ARG AA 2 62  ? 353.824 218.679 380.632 1.00 64.58 ?  62  ARG JC CD  1 
ATOM 22732 N NE  . ARG AA 2 62  ? 354.253 218.070 381.887 1.00 64.58 ?  62  ARG JC NE  1 
ATOM 22733 C CZ  . ARG AA 2 62  ? 354.572 216.787 382.024 1.00 64.58 ?  62  ARG JC CZ  1 
ATOM 22734 N NH1 . ARG AA 2 62  ? 354.503 215.970 380.984 1.00 64.58 ?  62  ARG JC NH1 1 
ATOM 22735 N NH2 . ARG AA 2 62  ? 354.952 216.318 383.204 1.00 64.58 ?  62  ARG JC NH2 1 
ATOM 22736 N N   . ALA AA 2 63  ? 358.562 221.043 380.995 1.00 63.82 ?  63  ALA JC N   1 
ATOM 22737 C CA  . ALA AA 2 63  ? 358.990 222.072 381.931 1.00 63.82 ?  63  ALA JC CA  1 
ATOM 22738 C C   . ALA AA 2 63  ? 359.988 223.055 381.338 1.00 63.82 ?  63  ALA JC C   1 
ATOM 22739 O O   . ALA AA 2 63  ? 360.239 224.097 381.948 1.00 63.82 ?  63  ALA JC O   1 
ATOM 22740 C CB  . ALA AA 2 63  ? 359.593 221.436 383.182 1.00 63.82 ?  63  ALA JC CB  1 
ATOM 22741 N N   . ALA AA 2 64  ? 360.560 222.762 380.175 1.00 64.52 ?  64  ALA JC N   1 
ATOM 22742 C CA  . ALA AA 2 64  ? 361.517 223.662 379.552 1.00 64.52 ?  64  ALA JC CA  1 
ATOM 22743 C C   . ALA AA 2 64  ? 360.892 224.570 378.505 1.00 64.52 ?  64  ALA JC C   1 
ATOM 22744 O O   . ALA AA 2 64  ? 361.540 225.527 378.073 1.00 64.52 ?  64  ALA JC O   1 
ATOM 22745 C CB  . ALA AA 2 64  ? 362.658 222.867 378.915 1.00 64.52 ?  64  ALA JC CB  1 
ATOM 22746 N N   . GLU AA 2 65  ? 359.663 224.292 378.081 1.00 66.49 ?  65  GLU JC N   1 
ATOM 22747 C CA  . GLU AA 2 65  ? 358.948 225.202 377.202 1.00 66.49 ?  65  GLU JC CA  1 
ATOM 22748 C C   . GLU AA 2 65  ? 358.302 226.352 377.956 1.00 66.49 ?  65  GLU JC C   1 
ATOM 22749 O O   . GLU AA 2 65  ? 357.887 227.327 377.322 1.00 66.49 ?  65  GLU JC O   1 
ATOM 22750 C CB  . GLU AA 2 65  ? 357.878 224.446 376.417 1.00 66.49 ?  65  GLU JC CB  1 
ATOM 22751 C CG  . GLU AA 2 65  ? 358.432 223.501 375.376 1.00 66.49 ?  65  GLU JC CG  1 
ATOM 22752 C CD  . GLU AA 2 65  ? 357.348 222.690 374.699 1.00 66.49 ?  65  GLU JC CD  1 
ATOM 22753 O OE1 . GLU AA 2 65  ? 356.183 222.771 375.137 1.00 66.49 ?  65  GLU JC OE1 1 
ATOM 22754 O OE2 . GLU AA 2 65  ? 357.660 221.970 373.729 1.00 66.49 -1 65  GLU JC OE2 1 
ATOM 22755 N N   . ARG AA 2 66  ? 358.205 226.261 379.284 1.00 68.69 ?  66  ARG JC N   1 
ATOM 22756 C CA  . ARG AA 2 66  ? 357.590 227.335 380.053 1.00 68.69 ?  66  ARG JC CA  1 
ATOM 22757 C C   . ARG AA 2 66  ? 358.496 228.555 380.126 1.00 68.69 ?  66  ARG JC C   1 
ATOM 22758 O O   . ARG AA 2 66  ? 358.040 229.686 379.932 1.00 68.69 ?  66  ARG JC O   1 
ATOM 22759 C CB  . ARG AA 2 66  ? 357.247 226.854 381.463 1.00 68.69 ?  66  ARG JC CB  1 
ATOM 22760 C CG  . ARG AA 2 66  ? 356.106 225.855 381.541 1.00 68.69 ?  66  ARG JC CG  1 
ATOM 22761 C CD  . ARG AA 2 66  ? 355.780 225.525 382.993 1.00 68.69 ?  66  ARG JC CD  1 
ATOM 22762 N NE  . ARG AA 2 66  ? 354.627 224.636 383.120 1.00 68.69 ?  66  ARG JC NE  1 
ATOM 22763 C CZ  . ARG AA 2 66  ? 354.702 223.313 383.230 1.00 68.69 ?  66  ARG JC CZ  1 
ATOM 22764 N NH1 . ARG AA 2 66  ? 355.880 222.710 383.245 1.00 68.69 ?  66  ARG JC NH1 1 
ATOM 22765 N NH2 . ARG AA 2 66  ? 353.595 222.593 383.338 1.00 68.69 ?  66  ARG JC NH2 1 
ATOM 22766 N N   . VAL AA 2 67  ? 359.781 228.346 380.408 1.00 64.32 ?  67  VAL JC N   1 
ATOM 22767 C CA  . VAL AA 2 67  ? 360.726 229.429 380.632 1.00 64.32 ?  67  VAL JC CA  1 
ATOM 22768 C C   . VAL AA 2 67  ? 361.914 229.362 379.686 1.00 64.32 ?  67  VAL JC C   1 
ATOM 22769 O O   . VAL AA 2 67  ? 362.978 229.886 380.002 1.00 64.32 ?  67  VAL JC O   1 
ATOM 22770 C CB  . VAL AA 2 67  ? 361.203 229.456 382.096 1.00 64.32 ?  67  VAL JC CB  1 
ATOM 22771 C CG1 . VAL AA 2 67  ? 360.058 229.835 383.014 1.00 64.32 ?  67  VAL JC CG1 1 
ATOM 22772 C CG2 . VAL AA 2 67  ? 361.758 228.100 382.488 1.00 64.32 ?  67  VAL JC CG2 1 
ATOM 22773 N N   . GLY AA 2 68  ? 361.761 228.723 378.533 1.00 64.94 ?  68  GLY JC N   1 
ATOM 22774 C CA  . GLY AA 2 68  ? 362.870 228.641 377.606 1.00 64.94 ?  68  GLY JC CA  1 
ATOM 22775 C C   . GLY AA 2 68  ? 362.458 228.424 376.169 1.00 64.94 ?  68  GLY JC C   1 
ATOM 22776 O O   . GLY AA 2 68  ? 361.308 228.674 375.799 1.00 64.94 ?  68  GLY JC O   1 
ATOM 22777 N N   . GLU AA 2 69  ? 363.395 227.960 375.347 1.00 65.20 ?  69  GLU JC N   1 
ATOM 22778 C CA  . GLU AA 2 69  ? 363.131 227.628 373.952 1.00 65.20 ?  69  GLU JC CA  1 
ATOM 22779 C C   . GLU AA 2 69  ? 363.804 226.297 373.661 1.00 65.20 ?  69  GLU JC C   1 
ATOM 22780 O O   . GLU AA 2 69  ? 365.031 226.190 373.744 1.00 65.20 ?  69  GLU JC O   1 
ATOM 22781 C CB  . GLU AA 2 69  ? 363.642 228.718 373.014 1.00 65.20 ?  69  GLU JC CB  1 
ATOM 22782 C CG  . GLU AA 2 69  ? 363.290 228.490 371.560 1.00 65.20 ?  69  GLU JC CG  1 
ATOM 22783 C CD  . GLU AA 2 69  ? 363.783 229.602 370.663 1.00 65.20 ?  69  GLU JC CD  1 
ATOM 22784 O OE1 . GLU AA 2 69  ? 364.443 230.528 371.176 1.00 65.20 ?  69  GLU JC OE1 1 
ATOM 22785 O OE2 . GLU AA 2 69  ? 363.509 229.555 369.446 1.00 65.20 -1 69  GLU JC OE2 1 
ATOM 22786 N N   . VAL AA 2 70  ? 363.012 225.291 373.321 1.00 61.64 ?  70  VAL JC N   1 
ATOM 22787 C CA  . VAL AA 2 70  ? 363.510 223.933 373.152 1.00 61.64 ?  70  VAL JC CA  1 
ATOM 22788 C C   . VAL AA 2 70  ? 363.761 223.678 371.676 1.00 61.64 ?  70  VAL JC C   1 
ATOM 22789 O O   . VAL AA 2 70  ? 362.864 223.855 370.845 1.00 61.64 ?  70  VAL JC O   1 
ATOM 22790 C CB  . VAL AA 2 70  ? 362.516 222.916 373.728 1.00 61.64 ?  70  VAL JC CB  1 
ATOM 22791 C CG1 . VAL AA 2 70  ? 362.984 221.514 373.459 1.00 61.64 ?  70  VAL JC CG1 1 
ATOM 22792 C CG2 . VAL AA 2 70  ? 362.354 223.140 375.209 1.00 61.64 ?  70  VAL JC CG2 1 
ATOM 22793 N N   . VAL AA 2 71  ? 364.981 223.262 371.343 1.00 61.47 ?  71  VAL JC N   1 
ATOM 22794 C CA  . VAL AA 2 71  ? 365.346 222.996 369.960 1.00 61.47 ?  71  VAL JC CA  1 
ATOM 22795 C C   . VAL AA 2 71  ? 365.070 221.538 369.617 1.00 61.47 ?  71  VAL JC C   1 
ATOM 22796 O O   . VAL AA 2 71  ? 364.319 221.245 368.680 1.00 61.47 ?  71  VAL JC O   1 
ATOM 22797 C CB  . VAL AA 2 71  ? 366.818 223.354 369.704 1.00 61.47 ?  71  VAL JC CB  1 
ATOM 22798 C CG1 . VAL AA 2 71  ? 367.226 222.927 368.310 1.00 61.47 ?  71  VAL JC CG1 1 
ATOM 22799 C CG2 . VAL AA 2 71  ? 367.024 224.839 369.879 1.00 61.47 ?  71  VAL JC CG2 1 
ATOM 22800 N N   . ALA AA 2 72  ? 365.665 220.615 370.367 1.00 59.99 ?  72  ALA JC N   1 
ATOM 22801 C CA  . ALA AA 2 72  ? 365.576 219.202 370.031 1.00 59.99 ?  72  ALA JC CA  1 
ATOM 22802 C C   . ALA AA 2 72  ? 365.469 218.357 371.289 1.00 59.99 ?  72  ALA JC C   1 
ATOM 22803 O O   . ALA AA 2 72  ? 366.130 218.631 372.292 1.00 59.99 ?  72  ALA JC O   1 
ATOM 22804 C CB  . ALA AA 2 72  ? 366.787 218.751 369.211 1.00 59.99 ?  72  ALA JC CB  1 
ATOM 22805 N N   . VAL AA 2 73  ? 364.620 217.334 371.225 1.00 57.92 ?  73  VAL JC N   1 
ATOM 22806 C CA  . VAL AA 2 73  ? 364.461 216.334 372.275 1.00 57.92 ?  73  VAL JC CA  1 
ATOM 22807 C C   . VAL AA 2 73  ? 364.536 214.970 371.610 1.00 57.92 ?  73  VAL JC C   1 
ATOM 22808 O O   . VAL AA 2 73  ? 363.740 214.676 370.712 1.00 57.92 ?  73  VAL JC O   1 
ATOM 22809 C CB  . VAL AA 2 73  ? 363.123 216.476 373.019 1.00 57.92 ?  73  VAL JC CB  1 
ATOM 22810 C CG1 . VAL AA 2 73  ? 362.945 215.343 374.009 1.00 57.92 ?  73  VAL JC CG1 1 
ATOM 22811 C CG2 . VAL AA 2 73  ? 363.026 217.807 373.719 1.00 57.92 ?  73  VAL JC CG2 1 
ATOM 22812 N N   . HIS AA 2 74  ? 365.476 214.136 372.043 1.00 59.40 ?  74  HIS JC N   1 
ATOM 22813 C CA  . HIS AA 2 74  ? 365.577 212.811 371.455 1.00 59.40 ?  74  HIS JC CA  1 
ATOM 22814 C C   . HIS AA 2 74  ? 366.098 211.829 372.491 1.00 59.40 ?  74  HIS JC C   1 
ATOM 22815 O O   . HIS AA 2 74  ? 366.918 212.177 373.342 1.00 59.40 ?  74  HIS JC O   1 
ATOM 22816 C CB  . HIS AA 2 74  ? 366.480 212.815 370.221 1.00 59.40 ?  74  HIS JC CB  1 
ATOM 22817 C CG  . HIS AA 2 74  ? 366.487 211.519 369.477 1.00 59.40 ?  74  HIS JC CG  1 
ATOM 22818 N ND1 . HIS AA 2 74  ? 365.417 211.091 368.722 1.00 59.40 ?  74  HIS JC ND1 1 
ATOM 22819 C CD2 . HIS AA 2 74  ? 367.429 210.554 369.374 1.00 59.40 ?  74  HIS JC CD2 1 
ATOM 22820 C CE1 . HIS AA 2 74  ? 365.702 209.922 368.180 1.00 59.40 ?  74  HIS JC CE1 1 
ATOM 22821 N NE2 . HIS AA 2 74  ? 366.917 209.573 368.560 1.00 59.40 ?  74  HIS JC NE2 1 
ATOM 22822 N N   . VAL AA 2 75  ? 365.607 210.595 372.407 1.00 57.25 ?  75  VAL JC N   1 
ATOM 22823 C CA  . VAL AA 2 75  ? 365.962 209.524 373.328 1.00 57.25 ?  75  VAL JC CA  1 
ATOM 22824 C C   . VAL AA 2 75  ? 366.564 208.385 372.524 1.00 57.25 ?  75  VAL JC C   1 
ATOM 22825 O O   . VAL AA 2 75  ? 365.895 207.811 371.657 1.00 57.25 ?  75  VAL JC O   1 
ATOM 22826 C CB  . VAL AA 2 75  ? 364.746 209.030 374.119 1.00 57.25 ?  75  VAL JC CB  1 
ATOM 22827 C CG1 . VAL AA 2 75  ? 365.133 207.856 374.983 1.00 57.25 ?  75  VAL JC CG1 1 
ATOM 22828 C CG2 . VAL AA 2 75  ? 364.198 210.137 374.960 1.00 57.25 ?  75  VAL JC CG2 1 
ATOM 22829 N N   . ILE AA 2 76  ? 367.817 208.051 372.816 1.00 59.50 ?  76  ILE JC N   1 
ATOM 22830 C CA  . ILE AA 2 76  ? 368.486 206.902 372.212 1.00 59.50 ?  76  ILE JC CA  1 
ATOM 22831 C C   . ILE AA 2 76  ? 368.412 205.757 373.207 1.00 59.50 ?  76  ILE JC C   1 
ATOM 22832 O O   . ILE AA 2 76  ? 369.022 205.844 374.288 1.00 59.50 ?  76  ILE JC O   1 
ATOM 22833 C CB  . ILE AA 2 76  ? 369.937 207.225 371.842 1.00 59.50 ?  76  ILE JC CB  1 
ATOM 22834 C CG1 . ILE AA 2 76  ? 369.979 208.334 370.798 1.00 59.50 ?  76  ILE JC CG1 1 
ATOM 22835 C CG2 . ILE AA 2 76  ? 370.629 205.991 371.314 1.00 59.50 ?  76  ILE JC CG2 1 
ATOM 22836 C CD1 . ILE AA 2 76  ? 371.354 208.887 370.575 1.00 59.50 ?  76  ILE JC CD1 1 
ATOM 22837 N N   . PRO AA 2 77  ? 367.674 204.681 372.922 1.00 58.57 ?  77  PRO JC N   1 
ATOM 22838 C CA  . PRO AA 2 77  ? 367.535 203.605 373.910 1.00 58.57 ?  77  PRO JC CA  1 
ATOM 22839 C C   . PRO AA 2 77  ? 368.783 202.760 374.075 1.00 58.57 ?  77  PRO JC C   1 
ATOM 22840 O O   . PRO AA 2 77  ? 369.059 202.301 375.188 1.00 58.57 ?  77  PRO JC O   1 
ATOM 22841 C CB  . PRO AA 2 77  ? 366.369 202.775 373.361 1.00 58.57 ?  77  PRO JC CB  1 
ATOM 22842 C CG  . PRO AA 2 77  ? 365.632 203.706 372.461 1.00 58.57 ?  77  PRO JC CG  1 
ATOM 22843 C CD  . PRO AA 2 77  ? 366.684 204.563 371.841 1.00 58.57 ?  77  PRO JC CD  1 
ATOM 22844 N N   . ARG AA 2 78  ? 369.537 202.519 373.007 1.00 63.09 ?  78  ARG JC N   1 
ATOM 22845 C CA  . ARG AA 2 78  ? 370.787 201.768 373.091 1.00 63.09 ?  78  ARG JC CA  1 
ATOM 22846 C C   . ARG AA 2 78  ? 371.835 202.470 372.249 1.00 63.09 ?  78  ARG JC C   1 
ATOM 22847 O O   . ARG AA 2 78  ? 371.971 202.194 371.053 1.00 63.09 ?  78  ARG JC O   1 
ATOM 22848 C CB  . ARG AA 2 78  ? 370.616 200.325 372.617 1.00 63.09 ?  78  ARG JC CB  1 
ATOM 22849 C CG  . ARG AA 2 78  ? 369.787 199.443 373.517 1.00 63.09 ?  78  ARG JC CG  1 
ATOM 22850 C CD  . ARG AA 2 78  ? 369.641 198.056 372.919 1.00 63.09 ?  78  ARG JC CD  1 
ATOM 22851 N NE  . ARG AA 2 78  ? 370.919 197.355 372.858 1.00 63.09 ?  78  ARG JC NE  1 
ATOM 22852 C CZ  . ARG AA 2 78  ? 371.101 196.196 372.238 1.00 63.09 ?  78  ARG JC CZ  1 
ATOM 22853 N NH1 . ARG AA 2 78  ? 370.088 195.605 371.624 1.00 63.09 ?  78  ARG JC NH1 1 
ATOM 22854 N NH2 . ARG AA 2 78  ? 372.296 195.626 372.234 1.00 63.09 ?  78  ARG JC NH2 1 
ATOM 22855 N N   . PRO AA 2 79  ? 372.597 203.386 372.835 1.00 63.84 ?  79  PRO JC N   1 
ATOM 22856 C CA  . PRO AA 2 79  ? 373.733 203.948 372.107 1.00 63.84 ?  79  PRO JC CA  1 
ATOM 22857 C C   . PRO AA 2 79  ? 374.852 202.928 372.026 1.00 63.84 ?  79  PRO JC C   1 
ATOM 22858 O O   . PRO AA 2 79  ? 375.060 202.134 372.946 1.00 63.84 ?  79  PRO JC O   1 
ATOM 22859 C CB  . PRO AA 2 79  ? 374.130 205.160 372.952 1.00 63.84 ?  79  PRO JC CB  1 
ATOM 22860 C CG  . PRO AA 2 79  ? 373.710 204.798 374.318 1.00 63.84 ?  79  PRO JC CG  1 
ATOM 22861 C CD  . PRO AA 2 79  ? 372.458 203.979 374.173 1.00 63.84 ?  79  PRO JC CD  1 
ATOM 22862 N N   . HIS AA 2 80  ? 375.560 202.939 370.902 1.00 68.58 ?  80  HIS JC N   1 
ATOM 22863 C CA  . HIS AA 2 80  ? 376.652 202.003 370.705 1.00 68.58 ?  80  HIS JC CA  1 
ATOM 22864 C C   . HIS AA 2 80  ? 377.826 202.390 371.600 1.00 68.58 ?  80  HIS JC C   1 
ATOM 22865 O O   . HIS AA 2 80  ? 377.918 203.517 372.090 1.00 68.58 ?  80  HIS JC O   1 
ATOM 22866 C CB  . HIS AA 2 80  ? 377.060 201.981 369.230 1.00 68.58 ?  80  HIS JC CB  1 
ATOM 22867 C CG  . HIS AA 2 80  ? 377.907 200.809 368.847 1.00 68.58 ?  80  HIS JC CG  1 
ATOM 22868 N ND1 . HIS AA 2 80  ? 379.282 200.825 368.921 1.00 68.58 ?  80  HIS JC ND1 1 
ATOM 22869 C CD2 . HIS AA 2 80  ? 377.570 199.579 368.393 1.00 68.58 ?  80  HIS JC CD2 1 
ATOM 22870 C CE1 . HIS AA 2 80  ? 379.756 199.657 368.527 1.00 68.58 ?  80  HIS JC CE1 1 
ATOM 22871 N NE2 . HIS AA 2 80  ? 378.737 198.883 368.200 1.00 68.58 ?  80  HIS JC NE2 1 
ATOM 22872 N N   . VAL AA 2 81  ? 378.726 201.430 371.825 1.00 69.41 ?  81  VAL JC N   1 
ATOM 22873 C CA  . VAL AA 2 81  ? 379.872 201.663 372.695 1.00 69.41 ?  81  VAL JC CA  1 
ATOM 22874 C C   . VAL AA 2 81  ? 380.855 202.654 372.076 1.00 69.41 ?  81  VAL JC C   1 
ATOM 22875 O O   . VAL AA 2 81  ? 381.617 203.304 372.802 1.00 69.41 ?  81  VAL JC O   1 
ATOM 22876 C CB  . VAL AA 2 81  ? 380.529 200.307 373.036 1.00 69.41 ?  81  VAL JC CB  1 
ATOM 22877 C CG1 . VAL AA 2 81  ? 381.218 199.697 371.819 1.00 69.41 ?  81  VAL JC CG1 1 
ATOM 22878 C CG2 . VAL AA 2 81  ? 381.472 200.412 374.237 1.00 69.41 ?  81  VAL JC CG2 1 
ATOM 22879 N N   . ASN AA 2 82  ? 380.816 202.835 370.753 1.00 69.56 ?  82  ASN JC N   1 
ATOM 22880 C CA  . ASN AA 2 82  ? 381.686 203.810 370.109 1.00 69.56 ?  82  ASN JC CA  1 
ATOM 22881 C C   . ASN AA 2 82  ? 381.264 205.236 370.440 1.00 69.56 ?  82  ASN JC C   1 
ATOM 22882 O O   . ASN AA 2 82  ? 382.121 206.116 370.561 1.00 69.56 ?  82  ASN JC O   1 
ATOM 22883 C CB  . ASN AA 2 82  ? 381.680 203.588 368.599 1.00 69.56 ?  82  ASN JC CB  1 
ATOM 22884 C CG  . ASN AA 2 82  ? 382.966 204.032 367.933 1.00 69.56 ?  82  ASN JC CG  1 
ATOM 22885 O OD1 . ASN AA 2 82  ? 383.215 203.695 366.778 1.00 69.56 ?  82  ASN JC OD1 1 
ATOM 22886 N ND2 . ASN AA 2 82  ? 383.802 204.764 368.660 1.00 69.56 ?  82  ASN JC ND2 1 
ATOM 22887 N N   . VAL AA 2 83  ? 379.962 205.479 370.602 1.00 66.56 ?  83  VAL JC N   1 
ATOM 22888 C CA  . VAL AA 2 83  ? 379.494 206.812 370.968 1.00 66.56 ?  83  VAL JC CA  1 
ATOM 22889 C C   . VAL AA 2 83  ? 379.870 207.132 372.408 1.00 66.56 ?  83  VAL JC C   1 
ATOM 22890 O O   . VAL AA 2 83  ? 380.354 208.230 372.710 1.00 66.56 ?  83  VAL JC O   1 
ATOM 22891 C CB  . VAL AA 2 83  ? 377.977 206.923 370.733 1.00 66.56 ?  83  VAL JC CB  1 
ATOM 22892 C CG1 . VAL AA 2 83  ? 377.445 208.236 371.251 1.00 66.56 ?  83  VAL JC CG1 1 
ATOM 22893 C CG2 . VAL AA 2 83  ? 377.678 206.802 369.266 1.00 66.56 ?  83  VAL JC CG2 1 
ATOM 22894 N N   . ASP AA 2 84  ? 379.692 206.173 373.315 1.00 69.97 ?  84  ASP JC N   1 
ATOM 22895 C CA  . ASP AA 2 84  ? 380.064 206.403 374.704 1.00 69.97 ?  84  ASP JC CA  1 
ATOM 22896 C C   . ASP AA 2 84  ? 381.572 206.412 374.909 1.00 69.97 ?  84  ASP JC C   1 
ATOM 22897 O O   . ASP AA 2 84  ? 382.040 206.931 375.926 1.00 69.97 ?  84  ASP JC O   1 
ATOM 22898 C CB  . ASP AA 2 84  ? 379.421 205.350 375.603 1.00 69.97 ?  84  ASP JC CB  1 
ATOM 22899 C CG  . ASP AA 2 84  ? 377.923 205.518 375.711 1.00 69.97 ?  84  ASP JC CG  1 
ATOM 22900 O OD1 . ASP AA 2 84  ? 377.446 206.665 375.593 1.00 69.97 ?  84  ASP JC OD1 1 
ATOM 22901 O OD2 . ASP AA 2 84  ? 377.221 204.506 375.913 1.00 69.97 -1 84  ASP JC OD2 1 
ATOM 22902 N N   . ALA AA 2 85  ? 382.343 205.863 373.972 1.00 68.24 ?  85  ALA JC N   1 
ATOM 22903 C CA  . ALA AA 2 85  ? 383.790 205.848 374.110 1.00 68.24 ?  85  ALA JC CA  1 
ATOM 22904 C C   . ALA AA 2 85  ? 384.479 206.972 373.352 1.00 68.24 ?  85  ALA JC C   1 
ATOM 22905 O O   . ALA AA 2 85  ? 385.642 207.269 373.641 1.00 68.24 ?  85  ALA JC O   1 
ATOM 22906 C CB  . ALA AA 2 85  ? 384.352 204.505 373.640 1.00 68.24 ?  85  ALA JC CB  1 
ATOM 22907 N N   . ALA AA 2 86  ? 383.804 207.597 372.394 1.00 64.57 ?  86  ALA JC N   1 
ATOM 22908 C CA  . ALA AA 2 86  ? 384.407 208.645 371.581 1.00 64.57 ?  86  ALA JC CA  1 
ATOM 22909 C C   . ALA AA 2 86  ? 383.858 210.030 371.870 1.00 64.57 ?  86  ALA JC C   1 
ATOM 22910 O O   . ALA AA 2 86  ? 384.599 211.010 371.789 1.00 64.57 ?  86  ALA JC O   1 
ATOM 22911 C CB  . ALA AA 2 86  ? 384.216 208.329 370.096 1.00 64.57 ?  86  ALA JC CB  1 
ATOM 22912 N N   . LEU AA 2 87  ? 382.616 210.134 372.187 1.00 62.94 ?  87  LEU JC N   1 
ATOM 22913 C CA  . LEU AA 2 87  ? 381.934 211.370 372.517 1.00 62.94 ?  87  LEU JC CA  1 
ATOM 22914 C C   . LEU AA 2 87  ? 381.748 211.493 374.027 1.00 62.94 ?  87  LEU JC C   1 
ATOM 22915 O O   . LEU AA 2 87  ? 381.560 210.488 374.716 1.00 62.94 ?  87  LEU JC O   1 
ATOM 22916 C CB  . LEU AA 2 87  ? 380.568 211.419 371.833 1.00 62.94 ?  87  LEU JC CB  1 
ATOM 22917 C CG  . LEU AA 2 87  ? 380.506 211.452 370.315 1.00 62.94 ?  87  LEU JC CG  1 
ATOM 22918 C CD1 . LEU AA 2 87  ? 379.066 211.393 369.865 1.00 62.94 ?  87  LEU JC CD1 1 
ATOM 22919 C CD2 . LEU AA 2 87  ? 381.162 212.696 369.798 1.00 62.94 ?  87  LEU JC CD2 1 
ATOM 22920 N N   . PRO AA 2 88  ? 381.787 212.713 374.587 1.00 65.70 ?  88  PRO JC N   1 
ATOM 22921 C CA  . PRO AA 2 88  ? 381.628 212.877 376.053 1.00 65.70 ?  88  PRO JC CA  1 
ATOM 22922 C C   . PRO AA 2 88  ? 380.190 212.718 376.542 1.00 65.70 ?  88  PRO JC C   1 
ATOM 22923 O O   . PRO AA 2 88  ? 379.447 213.672 376.769 1.00 65.70 ?  88  PRO JC O   1 
ATOM 22924 C CB  . PRO AA 2 88  ? 382.150 214.295 376.287 1.00 65.70 ?  88  PRO JC CB  1 
ATOM 22925 C CG  . PRO AA 2 88  ? 381.901 215.000 375.005 1.00 65.70 ?  88  PRO JC CG  1 
ATOM 22926 C CD  . PRO AA 2 88  ? 382.104 213.990 373.923 1.00 65.70 ?  88  PRO JC CD  1 
ATOM 22927 N N   . LEU AA 2 89  ? 379.776 211.462 376.724 1.00 63.85 ?  89  LEU JC N   1 
ATOM 22928 C CA  . LEU AA 2 89  ? 378.392 211.142 377.056 1.00 63.85 ?  89  LEU JC CA  1 
ATOM 22929 C C   . LEU AA 2 89  ? 378.256 210.393 378.377 1.00 63.85 ?  89  LEU JC C   1 
ATOM 22930 O O   . LEU AA 2 89  ? 377.241 209.730 378.604 1.00 63.85 ?  89  LEU JC O   1 
ATOM 22931 C CB  . LEU AA 2 89  ? 377.742 210.341 375.927 1.00 63.85 ?  89  LEU JC CB  1 
ATOM 22932 C CG  . LEU AA 2 89  ? 376.974 211.087 374.830 1.00 63.85 ?  89  LEU JC CG  1 
ATOM 22933 C CD1 . LEU AA 2 89  ? 375.822 211.787 375.454 1.00 63.85 ?  89  LEU JC CD1 1 
ATOM 22934 C CD2 . LEU AA 2 89  ? 377.786 212.093 374.066 1.00 63.85 ?  89  LEU JC CD2 1 
ATOM 22935 N N   . GLY AA 2 90  ? 379.252 210.478 379.253 1.00 64.78 ?  90  GLY JC N   1 
ATOM 22936 C CA  . GLY AA 2 90  ? 379.108 210.011 380.615 1.00 64.78 ?  90  GLY JC CA  1 
ATOM 22937 C C   . GLY AA 2 90  ? 379.397 208.547 380.860 1.00 64.78 ?  90  GLY JC C   1 
ATOM 22938 O O   . GLY AA 2 90  ? 379.250 208.092 382.000 1.00 64.78 ?  90  GLY JC O   1 
ATOM 22939 N N   . ARG AA 2 91  ? 379.785 207.790 379.839 1.00 67.60 ?  91  ARG JC N   1 
ATOM 22940 C CA  . ARG AA 2 91  ? 380.198 206.401 380.007 1.00 67.60 ?  91  ARG JC CA  1 
ATOM 22941 C C   . ARG AA 2 91  ? 381.538 206.158 379.344 1.00 67.60 ?  91  ARG JC C   1 
ATOM 22942 O O   . ARG AA 2 91  ? 381.794 205.086 378.793 1.00 67.60 ?  91  ARG JC O   1 
ATOM 22943 C CB  . ARG AA 2 91  ? 379.158 205.432 379.455 1.00 67.60 ?  91  ARG JC CB  1 
ATOM 22944 C CG  . ARG AA 2 91  ? 377.857 205.443 380.209 1.00 67.60 ?  91  ARG JC CG  1 
ATOM 22945 C CD  . ARG AA 2 91  ? 378.021 204.911 381.616 1.00 67.60 ?  91  ARG JC CD  1 
ATOM 22946 N NE  . ARG AA 2 91  ? 376.751 204.873 382.334 1.00 67.60 ?  91  ARG JC NE  1 
ATOM 22947 C CZ  . ARG AA 2 91  ? 376.290 205.873 383.077 1.00 67.60 ?  91  ARG JC CZ  1 
ATOM 22948 N NH1 . ARG AA 2 91  ? 376.991 206.991 383.188 1.00 67.60 ?  91  ARG JC NH1 1 
ATOM 22949 N NH2 . ARG AA 2 91  ? 375.125 205.761 383.696 1.00 67.60 ?  91  ARG JC NH2 1 
ATOM 22950 N N   . THR AA 2 92  ? 382.411 207.152 379.384 1.00 72.52 ?  92  THR JC N   1 
ATOM 22951 C CA  . THR AA 2 92  ? 383.744 206.995 378.828 1.00 72.52 ?  92  THR JC CA  1 
ATOM 22952 C C   . THR AA 2 92  ? 384.586 206.155 379.779 1.00 72.52 ?  92  THR JC C   1 
ATOM 22953 O O   . THR AA 2 92  ? 384.716 206.516 380.954 1.00 72.52 ?  92  THR JC O   1 
ATOM 22954 C CB  . THR AA 2 92  ? 384.394 208.351 378.605 1.00 72.52 ?  92  THR JC CB  1 
ATOM 22955 O OG1 . THR AA 2 92  ? 383.572 209.135 377.734 1.00 72.52 ?  92  THR JC OG1 1 
ATOM 22956 C CG2 . THR AA 2 92  ? 385.761 208.179 377.967 1.00 72.52 ?  92  THR JC CG2 1 
ATOM 22957 N N   . PRO AA 2 93  ? 385.156 205.025 379.328 1.00 73.37 ?  93  PRO JC N   1 
ATOM 22958 C CA  . PRO AA 2 93  ? 385.934 204.121 380.182 1.00 73.37 ?  93  PRO JC CA  1 
ATOM 22959 C C   . PRO AA 2 93  ? 387.248 204.727 380.669 1.00 73.37 ?  93  PRO JC C   1 
ATOM 22960 O O   . PRO AA 2 93  ? 387.681 205.745 380.131 1.00 73.37 ?  93  PRO JC O   1 
ATOM 22961 C CB  . PRO AA 2 93  ? 386.203 202.924 379.265 1.00 73.37 ?  93  PRO JC CB  1 
ATOM 22962 C CG  . PRO AA 2 93  ? 385.148 202.997 378.216 1.00 73.37 ?  93  PRO JC CG  1 
ATOM 22963 C CD  . PRO AA 2 93  ? 384.946 204.456 377.987 1.00 73.37 ?  93  PRO JC CD  1 
ATOM 22964 N N   . ALA BA 2 2   ? 370.788 222.070 399.852 1.00 66.40 ?  2   ALA JD N   1 
ATOM 22965 C CA  . ALA BA 2 2   ? 370.604 222.645 398.526 1.00 66.40 ?  2   ALA JD CA  1 
ATOM 22966 C C   . ALA BA 2 2   ? 369.870 223.978 398.610 1.00 66.40 ?  2   ALA JD C   1 
ATOM 22967 O O   . ALA BA 2 2   ? 368.657 224.020 398.804 1.00 66.40 ?  2   ALA JD O   1 
ATOM 22968 C CB  . ALA BA 2 2   ? 369.849 221.679 397.627 1.00 66.40 ?  2   ALA JD CB  1 
ATOM 22969 N N   . ASP BA 2 3   ? 370.618 225.066 398.464 1.00 63.17 ?  3   ASP JD N   1 
ATOM 22970 C CA  . ASP BA 2 3   ? 370.033 226.394 398.515 1.00 63.17 ?  3   ASP JD CA  1 
ATOM 22971 C C   . ASP BA 2 3   ? 369.267 226.696 397.236 1.00 63.17 ?  3   ASP JD C   1 
ATOM 22972 O O   . ASP BA 2 3   ? 369.563 226.162 396.165 1.00 63.17 ?  3   ASP JD O   1 
ATOM 22973 C CB  . ASP BA 2 3   ? 371.116 227.447 398.731 1.00 63.17 ?  3   ASP JD CB  1 
ATOM 22974 C CG  . ASP BA 2 3   ? 371.728 227.373 400.109 1.00 63.17 ?  3   ASP JD CG  1 
ATOM 22975 O OD1 . ASP BA 2 3   ? 371.026 226.939 401.046 1.00 63.17 ?  3   ASP JD OD1 1 
ATOM 22976 O OD2 . ASP BA 2 3   ? 372.909 227.748 400.256 1.00 63.17 -1 3   ASP JD OD2 1 
ATOM 22977 N N   . ALA BA 2 4   ? 368.267 227.559 397.367 1.00 56.21 ?  4   ALA JD N   1 
ATOM 22978 C CA  . ALA BA 2 4   ? 367.442 227.970 396.245 1.00 56.21 ?  4   ALA JD CA  1 
ATOM 22979 C C   . ALA BA 2 4   ? 368.232 228.795 395.241 1.00 56.21 ?  4   ALA JD C   1 
ATOM 22980 O O   . ALA BA 2 4   ? 369.189 229.494 395.587 1.00 56.21 ?  4   ALA JD O   1 
ATOM 22981 C CB  . ALA BA 2 4   ? 366.252 228.783 396.731 1.00 56.21 ?  4   ALA JD CB  1 
ATOM 22982 N N   . LEU BA 2 5   ? 367.767 228.753 393.996 1.00 54.34 ?  5   LEU JD N   1 
ATOM 22983 C CA  . LEU BA 2 5   ? 368.525 229.168 392.827 1.00 54.34 ?  5   LEU JD CA  1 
ATOM 22984 C C   . LEU BA 2 5   ? 367.754 230.199 392.017 1.00 54.34 ?  5   LEU JD C   1 
ATOM 22985 O O   . LEU BA 2 5   ? 366.550 230.050 391.802 1.00 54.34 ?  5   LEU JD O   1 
ATOM 22986 C CB  . LEU BA 2 5   ? 368.823 227.953 391.956 1.00 54.34 ?  5   LEU JD CB  1 
ATOM 22987 C CG  . LEU BA 2 5   ? 369.639 228.210 390.707 1.00 54.34 ?  5   LEU JD CG  1 
ATOM 22988 C CD1 . LEU BA 2 5   ? 370.933 228.806 391.165 1.00 54.34 ?  5   LEU JD CD1 1 
ATOM 22989 C CD2 . LEU BA 2 5   ? 369.864 226.919 389.960 1.00 54.34 ?  5   LEU JD CD2 1 
ATOM 22990 N N   . GLY BA 2 6   ? 368.446 231.229 391.555 1.00 56.15 ?  6   GLY JD N   1 
ATOM 22991 C CA  . GLY BA 2 6   ? 367.850 232.208 390.661 1.00 56.15 ?  6   GLY JD CA  1 
ATOM 22992 C C   . GLY BA 2 6   ? 368.786 232.503 389.511 1.00 56.15 ?  6   GLY JD C   1 
ATOM 22993 O O   . GLY BA 2 6   ? 369.997 232.584 389.690 1.00 56.15 ?  6   GLY JD O   1 
ATOM 22994 N N   . MET BA 2 7   ? 368.214 232.633 388.318 1.00 58.27 ?  7   MET JD N   1 
ATOM 22995 C CA  . MET BA 2 7   ? 369.004 232.754 387.103 1.00 58.27 ?  7   MET JD CA  1 
ATOM 22996 C C   . MET BA 2 7   ? 368.392 233.807 386.197 1.00 58.27 ?  7   MET JD C   1 
ATOM 22997 O O   . MET BA 2 7   ? 367.172 233.846 386.029 1.00 58.27 ?  7   MET JD O   1 
ATOM 22998 C CB  . MET BA 2 7   ? 369.072 231.423 386.349 1.00 58.27 ?  7   MET JD CB  1 
ATOM 22999 C CG  . MET BA 2 7   ? 369.814 230.313 387.060 1.00 58.27 ?  7   MET JD CG  1 
ATOM 23000 S SD  . MET BA 2 7   ? 369.782 228.808 386.092 1.00 58.27 ?  7   MET JD SD  1 
ATOM 23001 C CE  . MET BA 2 7   ? 368.057 228.374 386.273 1.00 58.27 ?  7   MET JD CE  1 
ATOM 23002 N N   . ILE BA 2 8   ? 369.235 234.652 385.608 1.00 58.65 ?  8   ILE JD N   1 
ATOM 23003 C CA  . ILE BA 2 8   ? 368.796 235.644 384.628 1.00 58.65 ?  8   ILE JD CA  1 
ATOM 23004 C C   . ILE BA 2 8   ? 369.667 235.512 383.390 1.00 58.65 ?  8   ILE JD C   1 
ATOM 23005 O O   . ILE BA 2 8   ? 370.877 235.752 383.455 1.00 58.65 ?  8   ILE JD O   1 
ATOM 23006 C CB  . ILE BA 2 8   ? 368.872 237.081 385.165 1.00 58.65 ?  8   ILE JD CB  1 
ATOM 23007 C CG1 . ILE BA 2 8   ? 367.980 237.271 386.387 1.00 58.65 ?  8   ILE JD CG1 1 
ATOM 23008 C CG2 . ILE BA 2 8   ? 368.471 238.051 384.084 1.00 58.65 ?  8   ILE JD CG2 1 
ATOM 23009 C CD1 . ILE BA 2 8   ? 366.529 237.089 386.117 1.00 58.65 ?  8   ILE JD CD1 1 
ATOM 23010 N N   . GLU BA 2 9   ? 369.060 235.151 382.266 1.00 61.00 ?  9   GLU JD N   1 
ATOM 23011 C CA  . GLU BA 2 9   ? 369.758 235.067 380.991 1.00 61.00 ?  9   GLU JD CA  1 
ATOM 23012 C C   . GLU BA 2 9   ? 369.480 236.319 380.176 1.00 61.00 ?  9   GLU JD C   1 
ATOM 23013 O O   . GLU BA 2 9   ? 368.320 236.627 379.889 1.00 61.00 ?  9   GLU JD O   1 
ATOM 23014 C CB  . GLU BA 2 9   ? 369.326 233.835 380.206 1.00 61.00 ?  9   GLU JD CB  1 
ATOM 23015 C CG  . GLU BA 2 9   ? 369.943 233.761 378.833 1.00 61.00 ?  9   GLU JD CG  1 
ATOM 23016 C CD  . GLU BA 2 9   ? 369.559 232.505 378.092 1.00 61.00 ?  9   GLU JD CD  1 
ATOM 23017 O OE1 . GLU BA 2 9   ? 368.847 231.663 378.675 1.00 61.00 ?  9   GLU JD OE1 1 
ATOM 23018 O OE2 . GLU BA 2 9   ? 369.951 232.369 376.916 1.00 61.00 -1 9   GLU JD OE2 1 
ATOM 23019 N N   . VAL BA 2 10  ? 370.535 237.031 379.795 1.00 59.89 ?  10  VAL JD N   1 
ATOM 23020 C CA  . VAL BA 2 10  ? 370.422 238.253 379.012 1.00 59.89 ?  10  VAL JD CA  1 
ATOM 23021 C C   . VAL BA 2 10  ? 371.261 238.085 377.755 1.00 59.89 ?  10  VAL JD C   1 
ATOM 23022 O O   . VAL BA 2 10  ? 372.385 237.574 377.816 1.00 59.89 ?  10  VAL JD O   1 
ATOM 23023 C CB  . VAL BA 2 10  ? 370.884 239.486 379.822 1.00 59.89 ?  10  VAL JD CB  1 
ATOM 23024 C CG1 . VAL BA 2 10  ? 370.789 240.755 379.001 1.00 59.89 ?  10  VAL JD CG1 1 
ATOM 23025 C CG2 . VAL BA 2 10  ? 370.073 239.642 381.087 1.00 59.89 ?  10  VAL JD CG2 1 
ATOM 23026 N N   . ARG BA 2 11  ? 370.715 238.500 376.609 1.00 61.88 ?  11  ARG JD N   1 
ATOM 23027 C CA  . ARG BA 2 11  ? 371.511 238.619 375.390 1.00 61.88 ?  11  ARG JD CA  1 
ATOM 23028 C C   . ARG BA 2 11  ? 372.288 239.929 375.479 1.00 61.88 ?  11  ARG JD C   1 
ATOM 23029 O O   . ARG BA 2 11  ? 371.923 240.957 374.904 1.00 61.88 ?  11  ARG JD O   1 
ATOM 23030 C CB  . ARG BA 2 11  ? 370.628 238.566 374.152 1.00 61.88 ?  11  ARG JD CB  1 
ATOM 23031 C CG  . ARG BA 2 11  ? 371.395 238.495 372.840 1.00 61.88 ?  11  ARG JD CG  1 
ATOM 23032 C CD  . ARG BA 2 11  ? 370.446 238.336 371.670 1.00 61.88 ?  11  ARG JD CD  1 
ATOM 23033 N NE  . ARG BA 2 11  ? 371.152 238.168 370.406 1.00 61.88 ?  11  ARG JD NE  1 
ATOM 23034 C CZ  . ARG BA 2 11  ? 370.549 237.991 369.237 1.00 61.88 ?  11  ARG JD CZ  1 
ATOM 23035 N NH1 . ARG BA 2 11  ? 369.225 237.964 369.169 1.00 61.88 ?  11  ARG JD NH1 1 
ATOM 23036 N NH2 . ARG BA 2 11  ? 371.267 237.844 368.134 1.00 61.88 ?  11  ARG JD NH2 1 
ATOM 23037 N N   . GLY BA 2 12  ? 373.377 239.893 376.237 1.00 59.84 ?  12  GLY JD N   1 
ATOM 23038 C CA  . GLY BA 2 12  ? 374.154 241.091 376.456 1.00 59.84 ?  12  GLY JD CA  1 
ATOM 23039 C C   . GLY BA 2 12  ? 374.778 241.187 377.831 1.00 59.84 ?  12  GLY JD C   1 
ATOM 23040 O O   . GLY BA 2 12  ? 374.137 240.875 378.836 1.00 59.84 ?  12  GLY JD O   1 
ATOM 23041 N N   . PHE BA 2 13  ? 376.029 241.645 377.879 1.00 57.97 ?  13  PHE JD N   1 
ATOM 23042 C CA  . PHE BA 2 13  ? 376.770 241.710 379.133 1.00 57.97 ?  13  PHE JD CA  1 
ATOM 23043 C C   . PHE BA 2 13  ? 376.222 242.784 380.057 1.00 57.97 ?  13  PHE JD C   1 
ATOM 23044 O O   . PHE BA 2 13  ? 376.258 242.626 381.283 1.00 57.97 ?  13  PHE JD O   1 
ATOM 23045 C CB  . PHE BA 2 13  ? 378.241 241.970 378.828 1.00 57.97 ?  13  PHE JD CB  1 
ATOM 23046 C CG  . PHE BA 2 13  ? 379.126 241.974 380.029 1.00 57.97 ?  13  PHE JD CG  1 
ATOM 23047 C CD1 . PHE BA 2 13  ? 379.430 240.798 380.679 1.00 57.97 ?  13  PHE JD CD1 1 
ATOM 23048 C CD2 . PHE BA 2 13  ? 379.696 243.150 380.476 1.00 57.97 ?  13  PHE JD CD2 1 
ATOM 23049 C CE1 . PHE BA 2 13  ? 380.262 240.795 381.776 1.00 57.97 ?  13  PHE JD CE1 1 
ATOM 23050 C CE2 . PHE BA 2 13  ? 380.531 243.154 381.572 1.00 57.97 ?  13  PHE JD CE2 1 
ATOM 23051 C CZ  . PHE BA 2 13  ? 380.815 241.973 382.222 1.00 57.97 ?  13  PHE JD CZ  1 
ATOM 23052 N N   . VAL BA 2 14  ? 375.690 243.860 379.483 1.00 57.98 ?  14  VAL JD N   1 
ATOM 23053 C CA  . VAL BA 2 14  ? 375.246 245.010 380.263 1.00 57.98 ?  14  VAL JD CA  1 
ATOM 23054 C C   . VAL BA 2 14  ? 374.008 244.668 381.081 1.00 57.98 ?  14  VAL JD C   1 
ATOM 23055 O O   . VAL BA 2 14  ? 373.946 244.943 382.289 1.00 57.98 ?  14  VAL JD O   1 
ATOM 23056 C CB  . VAL BA 2 14  ? 375.004 246.199 379.323 1.00 57.98 ?  14  VAL JD CB  1 
ATOM 23057 C CG1 . VAL BA 2 14  ? 374.233 247.265 380.009 1.00 57.98 ?  14  VAL JD CG1 1 
ATOM 23058 C CG2 . VAL BA 2 14  ? 376.325 246.755 378.873 1.00 57.98 ?  14  VAL JD CG2 1 
ATOM 23059 N N   . GLY BA 2 15  ? 373.012 244.055 380.439 1.00 58.24 ?  15  GLY JD N   1 
ATOM 23060 C CA  . GLY BA 2 15  ? 371.828 243.624 381.159 1.00 58.24 ?  15  GLY JD CA  1 
ATOM 23061 C C   . GLY BA 2 15  ? 372.120 242.550 382.185 1.00 58.24 ?  15  GLY JD C   1 
ATOM 23062 O O   . GLY BA 2 15  ? 371.464 242.488 383.223 1.00 58.24 ?  15  GLY JD O   1 
ATOM 23063 N N   . MET BA 2 16  ? 373.147 241.736 381.941 1.00 58.52 ?  16  MET JD N   1 
ATOM 23064 C CA  . MET BA 2 16  ? 373.535 240.725 382.916 1.00 58.52 ?  16  MET JD CA  1 
ATOM 23065 C C   . MET BA 2 16  ? 374.180 241.354 384.140 1.00 58.52 ?  16  MET JD C   1 
ATOM 23066 O O   . MET BA 2 16  ? 373.925 240.914 385.265 1.00 58.52 ?  16  MET JD O   1 
ATOM 23067 C CB  . MET BA 2 16  ? 374.475 239.717 382.268 1.00 58.52 ?  16  MET JD CB  1 
ATOM 23068 C CG  . MET BA 2 16  ? 374.818 238.510 383.116 1.00 58.52 ?  16  MET JD CG  1 
ATOM 23069 S SD  . MET BA 2 16  ? 376.243 238.688 384.201 1.00 58.52 ?  16  MET JD SD  1 
ATOM 23070 C CE  . MET BA 2 16  ? 377.543 238.723 382.986 1.00 58.52 ?  16  MET JD CE  1 
ATOM 23071 N N   . VAL BA 2 17  ? 375.029 242.369 383.949 1.00 57.54 ?  17  VAL JD N   1 
ATOM 23072 C CA  . VAL BA 2 17  ? 375.647 243.025 385.099 1.00 57.54 ?  17  VAL JD CA  1 
ATOM 23073 C C   . VAL BA 2 17  ? 374.607 243.811 385.884 1.00 57.54 ?  17  VAL JD C   1 
ATOM 23074 O O   . VAL BA 2 17  ? 374.610 243.801 387.120 1.00 57.54 ?  17  VAL JD O   1 
ATOM 23075 C CB  . VAL BA 2 17  ? 376.825 243.908 384.651 1.00 57.54 ?  17  VAL JD CB  1 
ATOM 23076 C CG1 . VAL BA 2 17  ? 377.394 244.689 385.812 1.00 57.54 ?  17  VAL JD CG1 1 
ATOM 23077 C CG2 . VAL BA 2 17  ? 377.909 243.046 384.086 1.00 57.54 ?  17  VAL JD CG2 1 
ATOM 23078 N N   . GLU BA 2 18  ? 373.655 244.439 385.187 1.00 58.43 ?  18  GLU JD N   1 
ATOM 23079 C CA  . GLU BA 2 18  ? 372.589 245.153 385.887 1.00 58.43 ?  18  GLU JD CA  1 
ATOM 23080 C C   . GLU BA 2 18  ? 371.659 244.194 386.622 1.00 58.43 ?  18  GLU JD C   1 
ATOM 23081 O O   . GLU BA 2 18  ? 371.220 244.487 387.741 1.00 58.43 ?  18  GLU JD O   1 
ATOM 23082 C CB  . GLU BA 2 18  ? 371.812 246.030 384.908 1.00 58.43 ?  18  GLU JD CB  1 
ATOM 23083 C CG  . GLU BA 2 18  ? 370.599 246.739 385.503 1.00 58.43 ?  18  GLU JD CG  1 
ATOM 23084 C CD  . GLU BA 2 18  ? 370.937 247.728 386.610 1.00 58.43 ?  18  GLU JD CD  1 
ATOM 23085 O OE1 . GLU BA 2 18  ? 372.053 248.286 386.617 1.00 58.43 ?  18  GLU JD OE1 1 
ATOM 23086 O OE2 . GLU BA 2 18  ? 370.071 247.954 387.480 1.00 58.43 -1 18  GLU JD OE2 1 
ATOM 23087 N N   . ALA BA 2 19  ? 371.395 243.023 386.040 1.00 56.59 ?  19  ALA JD N   1 
ATOM 23088 C CA  . ALA BA 2 19  ? 370.578 242.026 386.717 1.00 56.59 ?  19  ALA JD CA  1 
ATOM 23089 C C   . ALA BA 2 19  ? 371.293 241.451 387.928 1.00 56.59 ?  19  ALA JD C   1 
ATOM 23090 O O   . ALA BA 2 19  ? 370.688 241.305 388.993 1.00 56.59 ?  19  ALA JD O   1 
ATOM 23091 C CB  . ALA BA 2 19  ? 370.202 240.914 385.747 1.00 56.59 ?  19  ALA JD CB  1 
ATOM 23092 N N   . ALA BA 2 20  ? 372.584 241.140 387.794 1.00 56.81 ?  20  ALA JD N   1 
ATOM 23093 C CA  . ALA BA 2 20  ? 373.351 240.621 388.917 1.00 56.81 ?  20  ALA JD CA  1 
ATOM 23094 C C   . ALA BA 2 20  ? 373.581 241.668 389.992 1.00 56.81 ?  20  ALA JD C   1 
ATOM 23095 O O   . ALA BA 2 20  ? 373.814 241.308 391.147 1.00 56.81 ?  20  ALA JD O   1 
ATOM 23096 C CB  . ALA BA 2 20  ? 374.690 240.072 388.433 1.00 56.81 ?  20  ALA JD CB  1 
ATOM 23097 N N   . ASP BA 2 21  ? 373.518 242.950 389.643 1.00 58.43 ?  21  ASP JD N   1 
ATOM 23098 C CA  . ASP BA 2 21  ? 373.574 243.985 390.663 1.00 58.43 ?  21  ASP JD CA  1 
ATOM 23099 C C   . ASP BA 2 21  ? 372.242 244.126 391.386 1.00 58.43 ?  21  ASP JD C   1 
ATOM 23100 O O   . ASP BA 2 21  ? 372.213 244.236 392.618 1.00 58.43 ?  21  ASP JD O   1 
ATOM 23101 C CB  . ASP BA 2 21  ? 373.977 245.314 390.040 1.00 58.43 ?  21  ASP JD CB  1 
ATOM 23102 C CG  . ASP BA 2 21  ? 374.157 246.397 391.068 1.00 58.43 ?  21  ASP JD CG  1 
ATOM 23103 O OD1 . ASP BA 2 21  ? 375.162 246.344 391.806 1.00 58.43 ?  21  ASP JD OD1 1 
ATOM 23104 O OD2 . ASP BA 2 21  ? 373.301 247.300 391.140 1.00 58.43 -1 21  ASP JD OD2 1 
ATOM 23105 N N   . ALA BA 2 22  ? 371.134 244.125 390.638 1.00 56.40 ?  22  ALA JD N   1 
ATOM 23106 C CA  . ALA BA 2 22  ? 369.823 244.283 391.257 1.00 56.40 ?  22  ALA JD CA  1 
ATOM 23107 C C   . ALA BA 2 22  ? 369.450 243.085 392.118 1.00 56.40 ?  22  ALA JD C   1 
ATOM 23108 O O   . ALA BA 2 22  ? 368.774 243.252 393.140 1.00 56.40 ?  22  ALA JD O   1 
ATOM 23109 C CB  . ALA BA 2 22  ? 368.758 244.511 390.190 1.00 56.40 ?  22  ALA JD CB  1 
ATOM 23110 N N   . MET BA 2 23  ? 369.890 241.882 391.738 1.00 57.14 ?  23  MET JD N   1 
ATOM 23111 C CA  . MET BA 2 23  ? 369.576 240.704 392.536 1.00 57.14 ?  23  MET JD CA  1 
ATOM 23112 C C   . MET BA 2 23  ? 370.303 240.723 393.872 1.00 57.14 ?  23  MET JD C   1 
ATOM 23113 O O   . MET BA 2 23  ? 369.724 240.353 394.897 1.00 57.14 ?  23  MET JD O   1 
ATOM 23114 C CB  . MET BA 2 23  ? 369.907 239.426 391.766 1.00 57.14 ?  23  MET JD CB  1 
ATOM 23115 C CG  . MET BA 2 23  ? 368.949 239.126 390.632 1.00 57.14 ?  23  MET JD CG  1 
ATOM 23116 S SD  . MET BA 2 23  ? 369.261 237.568 389.797 1.00 57.14 ?  23  MET JD SD  1 
ATOM 23117 C CE  . MET BA 2 23  ? 370.692 237.986 388.823 1.00 57.14 ?  23  MET JD CE  1 
ATOM 23118 N N   . VAL BA 2 24  ? 371.562 241.166 393.894 1.00 56.13 ?  24  VAL JD N   1 
ATOM 23119 C CA  . VAL BA 2 24  ? 372.277 241.209 395.167 1.00 56.13 ?  24  VAL JD CA  1 
ATOM 23120 C C   . VAL BA 2 24  ? 371.967 242.459 395.967 1.00 56.13 ?  24  VAL JD C   1 
ATOM 23121 O O   . VAL BA 2 24  ? 372.274 242.502 397.163 1.00 56.13 ?  24  VAL JD O   1 
ATOM 23122 C CB  . VAL BA 2 24  ? 373.801 241.098 394.988 1.00 56.13 ?  24  VAL JD CB  1 
ATOM 23123 C CG1 . VAL BA 2 24  ? 374.151 239.813 394.277 1.00 56.13 ?  24  VAL JD CG1 1 
ATOM 23124 C CG2 . VAL BA 2 24  ? 374.342 242.288 394.249 1.00 56.13 ?  24  VAL JD CG2 1 
ATOM 23125 N N   . LYS BA 2 25  ? 371.370 243.480 395.354 1.00 54.97 ?  25  LYS JD N   1 
ATOM 23126 C CA  . LYS BA 2 25  ? 370.892 244.616 396.127 1.00 54.97 ?  25  LYS JD CA  1 
ATOM 23127 C C   . LYS BA 2 25  ? 369.472 244.439 396.637 1.00 54.97 ?  25  LYS JD C   1 
ATOM 23128 O O   . LYS BA 2 25  ? 369.071 245.153 397.562 1.00 54.97 ?  25  LYS JD O   1 
ATOM 23129 C CB  . LYS BA 2 25  ? 370.961 245.897 395.299 1.00 54.97 ?  25  LYS JD CB  1 
ATOM 23130 C CG  . LYS BA 2 25  ? 372.358 246.419 395.081 1.00 54.97 ?  25  LYS JD CG  1 
ATOM 23131 C CD  . LYS BA 2 25  ? 372.315 247.679 394.249 1.00 54.97 ?  25  LYS JD CD  1 
ATOM 23132 C CE  . LYS BA 2 25  ? 373.696 248.253 394.049 1.00 54.97 ?  25  LYS JD CE  1 
ATOM 23133 N NZ  . LYS BA 2 25  ? 373.668 249.465 393.184 1.00 54.97 ?  25  LYS JD NZ  1 
ATOM 23134 N N   . ALA BA 2 26  ? 368.702 243.516 396.058 1.00 54.04 ?  26  ALA JD N   1 
ATOM 23135 C CA  . ALA BA 2 26  ? 367.327 243.324 396.505 1.00 54.04 ?  26  ALA JD CA  1 
ATOM 23136 C C   . ALA BA 2 26  ? 367.275 242.632 397.860 1.00 54.04 ?  26  ALA JD C   1 
ATOM 23137 O O   . ALA BA 2 26  ? 366.706 243.167 398.817 1.00 54.04 ?  26  ALA JD O   1 
ATOM 23138 C CB  . ALA BA 2 26  ? 366.545 242.529 395.464 1.00 54.04 ?  26  ALA JD CB  1 
ATOM 23139 N N   . ALA BA 2 27  ? 367.861 241.444 397.965 1.00 54.48 ?  27  ALA JD N   1 
ATOM 23140 C CA  . ALA BA 2 27  ? 367.879 240.707 399.220 1.00 54.48 ?  27  ALA JD CA  1 
ATOM 23141 C C   . ALA BA 2 27  ? 369.245 240.058 399.384 1.00 54.48 ?  27  ALA JD C   1 
ATOM 23142 O O   . ALA BA 2 27  ? 370.097 240.131 398.495 1.00 54.48 ?  27  ALA JD O   1 
ATOM 23143 C CB  . ALA BA 2 27  ? 366.756 239.671 399.267 1.00 54.48 ?  27  ALA JD CB  1 
ATOM 23144 N N   . LYS BA 2 28  ? 369.455 239.418 400.531 1.00 59.28 ?  28  LYS JD N   1 
ATOM 23145 C CA  . LYS BA 2 28  ? 370.743 238.792 400.824 1.00 59.28 ?  28  LYS JD CA  1 
ATOM 23146 C C   . LYS BA 2 28  ? 370.835 237.486 400.049 1.00 59.28 ?  28  LYS JD C   1 
ATOM 23147 O O   . LYS BA 2 28  ? 370.446 236.419 400.525 1.00 59.28 ?  28  LYS JD O   1 
ATOM 23148 C CB  . LYS BA 2 28  ? 370.917 238.561 402.319 1.00 59.28 ?  28  LYS JD CB  1 
ATOM 23149 C CG  . LYS BA 2 28  ? 372.299 238.039 402.686 1.00 59.28 ?  28  LYS JD CG  1 
ATOM 23150 C CD  . LYS BA 2 28  ? 372.483 237.919 404.183 1.00 59.28 ?  28  LYS JD CD  1 
ATOM 23151 C CE  . LYS BA 2 28  ? 371.739 236.715 404.730 1.00 59.28 ?  28  LYS JD CE  1 
ATOM 23152 N NZ  . LYS BA 2 28  ? 372.017 236.502 406.177 1.00 59.28 ?  28  LYS JD NZ  1 
ATOM 23153 N N   . VAL BA 2 29  ? 371.352 237.577 398.828 1.00 57.70 ?  29  VAL JD N   1 
ATOM 23154 C CA  . VAL BA 2 29  ? 371.611 236.404 398.005 1.00 57.70 ?  29  VAL JD CA  1 
ATOM 23155 C C   . VAL BA 2 29  ? 373.116 236.304 397.813 1.00 57.70 ?  29  VAL JD C   1 
ATOM 23156 O O   . VAL BA 2 29  ? 373.867 237.161 398.289 1.00 57.70 ?  29  VAL JD O   1 
ATOM 23157 C CB  . VAL BA 2 29  ? 370.884 236.490 396.654 1.00 57.70 ?  29  VAL JD CB  1 
ATOM 23158 C CG1 . VAL BA 2 29  ? 369.401 236.666 396.868 1.00 57.70 ?  29  VAL JD CG1 1 
ATOM 23159 C CG2 . VAL BA 2 29  ? 371.436 237.621 395.836 1.00 57.70 ?  29  VAL JD CG2 1 
ATOM 23160 N N   . GLU BA 2 30  ? 373.571 235.263 397.127 1.00 61.20 ?  30  GLU JD N   1 
ATOM 23161 C CA  . GLU BA 2 30  ? 374.982 235.108 396.797 1.00 61.20 ?  30  GLU JD CA  1 
ATOM 23162 C C   . GLU BA 2 30  ? 375.117 234.952 395.291 1.00 61.20 ?  30  GLU JD C   1 
ATOM 23163 O O   . GLU BA 2 30  ? 374.694 233.938 394.729 1.00 61.20 ?  30  GLU JD O   1 
ATOM 23164 C CB  . GLU BA 2 30  ? 375.598 233.914 397.519 1.00 61.20 ?  30  GLU JD CB  1 
ATOM 23165 C CG  . GLU BA 2 30  ? 377.069 233.736 397.201 1.00 61.20 ?  30  GLU JD CG  1 
ATOM 23166 C CD  . GLU BA 2 30  ? 377.697 232.577 397.942 1.00 61.20 ?  30  GLU JD CD  1 
ATOM 23167 O OE1 . GLU BA 2 30  ? 376.979 231.897 398.704 1.00 61.20 ?  30  GLU JD OE1 1 
ATOM 23168 O OE2 . GLU BA 2 30  ? 378.910 232.346 397.759 1.00 61.20 -1 30  GLU JD OE2 1 
ATOM 23169 N N   . LEU BA 2 31  ? 375.694 235.955 394.642 1.00 57.01 ?  31  LEU JD N   1 
ATOM 23170 C CA  . LEU BA 2 31  ? 376.045 235.848 393.232 1.00 57.01 ?  31  LEU JD CA  1 
ATOM 23171 C C   . LEU BA 2 31  ? 377.248 234.930 393.096 1.00 57.01 ?  31  LEU JD C   1 
ATOM 23172 O O   . LEU BA 2 31  ? 378.369 235.319 393.433 1.00 57.01 ?  31  LEU JD O   1 
ATOM 23173 C CB  . LEU BA 2 31  ? 376.356 237.226 392.661 1.00 57.01 ?  31  LEU JD CB  1 
ATOM 23174 C CG  . LEU BA 2 31  ? 376.782 237.284 391.194 1.00 57.01 ?  31  LEU JD CG  1 
ATOM 23175 C CD1 . LEU BA 2 31  ? 375.650 236.876 390.285 1.00 57.01 ?  31  LEU JD CD1 1 
ATOM 23176 C CD2 . LEU BA 2 31  ? 377.284 238.666 390.833 1.00 57.01 ?  31  LEU JD CD2 1 
ATOM 23177 N N   . ILE BA 2 32  ? 377.033 233.708 392.611 1.00 57.84 ?  32  ILE JD N   1 
ATOM 23178 C CA  . ILE BA 2 32  ? 378.153 232.785 392.481 1.00 57.84 ?  32  ILE JD CA  1 
ATOM 23179 C C   . ILE BA 2 32  ? 378.910 232.977 391.175 1.00 57.84 ?  32  ILE JD C   1 
ATOM 23180 O O   . ILE BA 2 32  ? 380.077 232.574 391.084 1.00 57.84 ?  32  ILE JD O   1 
ATOM 23181 C CB  . ILE BA 2 32  ? 377.693 231.325 392.650 1.00 57.84 ?  32  ILE JD CB  1 
ATOM 23182 C CG1 . ILE BA 2 32  ? 376.614 230.929 391.636 1.00 57.84 ?  32  ILE JD CG1 1 
ATOM 23183 C CG2 . ILE BA 2 32  ? 377.196 231.098 394.063 1.00 57.84 ?  32  ILE JD CG2 1 
ATOM 23184 C CD1 . ILE BA 2 32  ? 377.118 230.165 390.415 1.00 57.84 ?  32  ILE JD CD1 1 
ATOM 23185 N N   . GLY BA 2 33  ? 378.288 233.571 390.166 1.00 58.44 ?  33  GLY JD N   1 
ATOM 23186 C CA  . GLY BA 2 33  ? 379.018 233.870 388.952 1.00 58.44 ?  33  GLY JD CA  1 
ATOM 23187 C C   . GLY BA 2 33  ? 378.087 234.014 387.762 1.00 58.44 ?  33  GLY JD C   1 
ATOM 23188 O O   . GLY BA 2 33  ? 376.887 234.260 387.909 1.00 58.44 ?  33  GLY JD O   1 
ATOM 23189 N N   . TYR BA 2 34  ? 378.683 233.862 386.587 1.00 62.50 ?  34  TYR JD N   1 
ATOM 23190 C CA  . TYR BA 2 34  ? 377.994 234.072 385.330 1.00 62.50 ?  34  TYR JD CA  1 
ATOM 23191 C C   . TYR BA 2 34  ? 378.493 233.034 384.341 1.00 62.50 ?  34  TYR JD C   1 
ATOM 23192 O O   . TYR BA 2 34  ? 379.654 232.619 384.383 1.00 62.50 ?  34  TYR JD O   1 
ATOM 23193 C CB  . TYR BA 2 34  ? 378.231 235.491 384.800 1.00 62.50 ?  34  TYR JD CB  1 
ATOM 23194 C CG  . TYR BA 2 34  ? 379.598 235.708 384.194 1.00 62.50 ?  34  TYR JD CG  1 
ATOM 23195 C CD1 . TYR BA 2 34  ? 380.729 235.819 384.990 1.00 62.50 ?  34  TYR JD CD1 1 
ATOM 23196 C CD2 . TYR BA 2 34  ? 379.748 235.860 382.825 1.00 62.50 ?  34  TYR JD CD2 1 
ATOM 23197 C CE1 . TYR BA 2 34  ? 381.973 236.026 384.434 1.00 62.50 ?  34  TYR JD CE1 1 
ATOM 23198 C CE2 . TYR BA 2 34  ? 380.985 236.081 382.265 1.00 62.50 ?  34  TYR JD CE2 1 
ATOM 23199 C CZ  . TYR BA 2 34  ? 382.092 236.161 383.071 1.00 62.50 ?  34  TYR JD CZ  1 
ATOM 23200 O OH  . TYR BA 2 34  ? 383.327 236.377 382.504 1.00 62.50 ?  34  TYR JD OH  1 
ATOM 23201 N N   . GLU BA 2 35  ? 377.603 232.610 383.457 1.00 65.23 ?  35  GLU JD N   1 
ATOM 23202 C CA  . GLU BA 2 35  ? 377.890 231.539 382.518 1.00 65.23 ?  35  GLU JD CA  1 
ATOM 23203 C C   . GLU BA 2 35  ? 377.775 232.088 381.107 1.00 65.23 ?  35  GLU JD C   1 
ATOM 23204 O O   . GLU BA 2 35  ? 376.763 232.707 380.760 1.00 65.23 ?  35  GLU JD O   1 
ATOM 23205 C CB  . GLU BA 2 35  ? 376.940 230.363 382.731 1.00 65.23 ?  35  GLU JD CB  1 
ATOM 23206 C CG  . GLU BA 2 35  ? 377.293 229.123 381.934 1.00 65.23 ?  35  GLU JD CG  1 
ATOM 23207 C CD  . GLU BA 2 35  ? 378.586 228.467 382.399 1.00 65.23 ?  35  GLU JD CD  1 
ATOM 23208 O OE1 . GLU BA 2 35  ? 378.954 228.623 383.583 1.00 65.23 ?  35  GLU JD OE1 1 
ATOM 23209 O OE2 . GLU BA 2 35  ? 379.233 227.783 381.579 1.00 65.23 -1 35  GLU JD OE2 1 
ATOM 23210 N N   . LYS BA 2 36  ? 378.819 231.880 380.312 1.00 62.80 ?  36  LYS JD N   1 
ATOM 23211 C CA  . LYS BA 2 36  ? 378.890 232.352 378.934 1.00 62.80 ?  36  LYS JD CA  1 
ATOM 23212 C C   . LYS BA 2 36  ? 378.616 231.177 378.010 1.00 62.80 ?  36  LYS JD C   1 
ATOM 23213 O O   . LYS BA 2 36  ? 379.523 230.411 377.683 1.00 62.80 ?  36  LYS JD O   1 
ATOM 23214 C CB  . LYS BA 2 36  ? 380.255 232.954 378.636 1.00 62.80 ?  36  LYS JD CB  1 
ATOM 23215 C CG  . LYS BA 2 36  ? 380.485 234.322 379.201 1.00 62.80 ?  36  LYS JD CG  1 
ATOM 23216 C CD  . LYS BA 2 36  ? 381.950 234.691 379.081 1.00 62.80 ?  36  LYS JD CD  1 
ATOM 23217 C CE  . LYS BA 2 36  ? 382.372 234.854 377.636 1.00 62.80 ?  36  LYS JD CE  1 
ATOM 23218 N NZ  . LYS BA 2 36  ? 383.795 235.277 377.526 1.00 62.80 ?  36  LYS JD NZ  1 
ATOM 23219 N N   . THR BA 2 37  ? 377.371 231.051 377.564 1.00 62.85 ?  37  THR JD N   1 
ATOM 23220 C CA  . THR BA 2 37  ? 376.999 230.025 376.604 1.00 62.85 ?  37  THR JD CA  1 
ATOM 23221 C C   . THR BA 2 37  ? 377.264 230.440 375.164 1.00 62.85 ?  37  THR JD C   1 
ATOM 23222 O O   . THR BA 2 37  ? 376.867 229.721 374.244 1.00 62.85 ?  37  THR JD O   1 
ATOM 23223 C CB  . THR BA 2 37  ? 375.529 229.659 376.771 1.00 62.85 ?  37  THR JD CB  1 
ATOM 23224 O OG1 . THR BA 2 37  ? 374.721 230.813 376.521 1.00 62.85 ?  37  THR JD OG1 1 
ATOM 23225 C CG2 . THR BA 2 37  ? 375.278 229.179 378.173 1.00 62.85 ?  37  THR JD CG2 1 
ATOM 23226 N N   . GLY BA 2 38  ? 377.908 231.577 374.944 1.00 59.13 ?  38  GLY JD N   1 
ATOM 23227 C CA  . GLY BA 2 38  ? 378.312 231.977 373.617 1.00 59.13 ?  38  GLY JD CA  1 
ATOM 23228 C C   . GLY BA 2 38  ? 377.175 232.560 372.798 1.00 59.13 ?  38  GLY JD C   1 
ATOM 23229 O O   . GLY BA 2 38  ? 375.995 232.363 373.073 1.00 59.13 ?  38  GLY JD O   1 
ATOM 23230 N N   . GLY BA 2 39  ? 377.556 233.294 371.758 1.00 58.39 ?  39  GLY JD N   1 
ATOM 23231 C CA  . GLY BA 2 39  ? 376.570 233.918 370.903 1.00 58.39 ?  39  GLY JD CA  1 
ATOM 23232 C C   . GLY BA 2 39  ? 375.900 235.126 371.503 1.00 58.39 ?  39  GLY JD C   1 
ATOM 23233 O O   . GLY BA 2 39  ? 374.846 235.542 371.021 1.00 58.39 ?  39  GLY JD O   1 
ATOM 23234 N N   . GLY BA 2 40  ? 376.482 235.706 372.547 1.00 59.90 ?  40  GLY JD N   1 
ATOM 23235 C CA  . GLY BA 2 40  ? 375.923 236.871 373.186 1.00 59.90 ?  40  GLY JD CA  1 
ATOM 23236 C C   . GLY BA 2 40  ? 375.056 236.587 374.388 1.00 59.90 ?  40  GLY JD C   1 
ATOM 23237 O O   . GLY BA 2 40  ? 374.652 237.533 375.073 1.00 59.90 ?  40  GLY JD O   1 
ATOM 23238 N N   . TYR BA 2 41  ? 374.757 235.326 374.671 1.00 59.27 ?  41  TYR JD N   1 
ATOM 23239 C CA  . TYR BA 2 41  ? 373.913 234.969 375.802 1.00 59.27 ?  41  TYR JD CA  1 
ATOM 23240 C C   . TYR BA 2 41  ? 374.790 234.791 377.032 1.00 59.27 ?  41  TYR JD C   1 
ATOM 23241 O O   . TYR BA 2 41  ? 375.638 233.896 377.063 1.00 59.27 ?  41  TYR JD O   1 
ATOM 23242 C CB  . TYR BA 2 41  ? 373.143 233.681 375.522 1.00 59.27 ?  41  TYR JD CB  1 
ATOM 23243 C CG  . TYR BA 2 41  ? 372.104 233.760 374.428 1.00 59.27 ?  41  TYR JD CG  1 
ATOM 23244 C CD1 . TYR BA 2 41  ? 371.603 234.971 373.990 1.00 59.27 ?  41  TYR JD CD1 1 
ATOM 23245 C CD2 . TYR BA 2 41  ? 371.633 232.608 373.829 1.00 59.27 ?  41  TYR JD CD2 1 
ATOM 23246 C CE1 . TYR BA 2 41  ? 370.660 235.023 372.991 1.00 59.27 ?  41  TYR JD CE1 1 
ATOM 23247 C CE2 . TYR BA 2 41  ? 370.696 232.654 372.828 1.00 59.27 ?  41  TYR JD CE2 1 
ATOM 23248 C CZ  . TYR BA 2 41  ? 370.214 233.864 372.414 1.00 59.27 ?  41  TYR JD CZ  1 
ATOM 23249 O OH  . TYR BA 2 41  ? 369.275 233.916 371.415 1.00 59.27 ?  41  TYR JD OH  1 
ATOM 23250 N N   . VAL BA 2 42  ? 374.591 235.633 378.040 1.00 58.24 ?  42  VAL JD N   1 
ATOM 23251 C CA  . VAL BA 2 42  ? 375.276 235.488 379.316 1.00 58.24 ?  42  VAL JD CA  1 
ATOM 23252 C C   . VAL BA 2 42  ? 374.237 235.361 380.417 1.00 58.24 ?  42  VAL JD C   1 
ATOM 23253 O O   . VAL BA 2 42  ? 373.200 236.031 380.388 1.00 58.24 ?  42  VAL JD O   1 
ATOM 23254 C CB  . VAL BA 2 42  ? 376.243 236.656 379.585 1.00 58.24 ?  42  VAL JD CB  1 
ATOM 23255 C CG1 . VAL BA 2 42  ? 377.460 236.514 378.722 1.00 58.24 ?  42  VAL JD CG1 1 
ATOM 23256 C CG2 . VAL BA 2 42  ? 375.585 237.950 379.241 1.00 58.24 ?  42  VAL JD CG2 1 
ATOM 23257 N N   . THR BA 2 43  ? 374.510 234.492 381.386 1.00 58.14 ?  43  THR JD N   1 
ATOM 23258 C CA  . THR BA 2 43  ? 373.537 234.156 382.415 1.00 58.14 ?  43  THR JD CA  1 
ATOM 23259 C C   . THR BA 2 43  ? 374.124 234.426 383.790 1.00 58.14 ?  43  THR JD C   1 
ATOM 23260 O O   . THR BA 2 43  ? 375.108 233.794 384.179 1.00 58.14 ?  43  THR JD O   1 
ATOM 23261 C CB  . THR BA 2 43  ? 373.116 232.696 382.301 1.00 58.14 ?  43  THR JD CB  1 
ATOM 23262 O OG1 . THR BA 2 43  ? 372.553 232.469 381.007 1.00 58.14 ?  43  THR JD OG1 1 
ATOM 23263 C CG2 . THR BA 2 43  ? 372.092 232.368 383.355 1.00 58.14 ?  43  THR JD CG2 1 
ATOM 23264 N N   . ALA BA 2 44  ? 373.518 235.356 384.523 1.00 57.63 ?  44  ALA JD N   1 
ATOM 23265 C CA  . ALA BA 2 44  ? 373.902 235.633 385.900 1.00 57.63 ?  44  ALA JD CA  1 
ATOM 23266 C C   . ALA BA 2 44  ? 373.179 234.666 386.822 1.00 57.63 ?  44  ALA JD C   1 
ATOM 23267 O O   . ALA BA 2 44  ? 371.973 234.442 386.668 1.00 57.63 ?  44  ALA JD O   1 
ATOM 23268 C CB  . ALA BA 2 44  ? 373.563 237.071 386.283 1.00 57.63 ?  44  ALA JD CB  1 
ATOM 23269 N N   . VAL BA 2 45  ? 373.910 234.094 387.777 1.00 55.60 ?  45  VAL JD N   1 
ATOM 23270 C CA  . VAL BA 2 45  ? 373.371 233.068 388.658 1.00 55.60 ?  45  VAL JD CA  1 
ATOM 23271 C C   . VAL BA 2 45  ? 373.524 233.522 390.102 1.00 55.60 ?  45  VAL JD C   1 
ATOM 23272 O O   . VAL BA 2 45  ? 374.648 233.724 390.575 1.00 55.60 ?  45  VAL JD O   1 
ATOM 23273 C CB  . VAL BA 2 45  ? 374.074 231.723 388.451 1.00 55.60 ?  45  VAL JD CB  1 
ATOM 23274 C CG1 . VAL BA 2 45  ? 373.577 230.758 389.458 1.00 55.60 ?  45  VAL JD CG1 1 
ATOM 23275 C CG2 . VAL BA 2 45  ? 373.835 231.204 387.058 1.00 55.60 ?  45  VAL JD CG2 1 
ATOM 23276 N N   . VAL BA 2 46  ? 372.405 233.656 390.810 1.00 55.14 ?  46  VAL JD N   1 
ATOM 23277 C CA  . VAL BA 2 46  ? 372.421 233.952 392.233 1.00 55.14 ?  46  VAL JD CA  1 
ATOM 23278 C C   . VAL BA 2 46  ? 371.844 232.765 392.985 1.00 55.14 ?  46  VAL JD C   1 
ATOM 23279 O O   . VAL BA 2 46  ? 371.157 231.908 392.423 1.00 55.14 ?  46  VAL JD O   1 
ATOM 23280 C CB  . VAL BA 2 46  ? 371.641 235.229 392.578 1.00 55.14 ?  46  VAL JD CB  1 
ATOM 23281 C CG1 . VAL BA 2 46  ? 372.209 236.406 391.828 1.00 55.14 ?  46  VAL JD CG1 1 
ATOM 23282 C CG2 . VAL BA 2 46  ? 370.177 235.046 392.278 1.00 55.14 ?  46  VAL JD CG2 1 
ATOM 23283 N N   . ARG BA 2 47  ? 372.105 232.742 394.288 1.00 58.74 ?  47  ARG JD N   1 
ATOM 23284 C CA  . ARG BA 2 47  ? 371.744 231.594 395.103 1.00 58.74 ?  47  ARG JD CA  1 
ATOM 23285 C C   . ARG BA 2 47  ? 371.617 232.009 396.559 1.00 58.74 ?  47  ARG JD C   1 
ATOM 23286 O O   . ARG BA 2 47  ? 372.511 232.665 397.097 1.00 58.74 ?  47  ARG JD O   1 
ATOM 23287 C CB  . ARG BA 2 47  ? 372.781 230.491 394.945 1.00 58.74 ?  47  ARG JD CB  1 
ATOM 23288 C CG  . ARG BA 2 47  ? 372.482 229.286 395.773 1.00 58.74 ?  47  ARG JD CG  1 
ATOM 23289 C CD  . ARG BA 2 47  ? 373.446 228.187 395.482 1.00 58.74 ?  47  ARG JD CD  1 
ATOM 23290 N NE  . ARG BA 2 47  ? 373.213 227.586 394.177 1.00 58.74 ?  47  ARG JD NE  1 
ATOM 23291 C CZ  . ARG BA 2 47  ? 372.364 226.588 393.965 1.00 58.74 ?  47  ARG JD CZ  1 
ATOM 23292 N NH1 . ARG BA 2 47  ? 371.675 226.079 394.973 1.00 58.74 ?  47  ARG JD NH1 1 
ATOM 23293 N NH2 . ARG BA 2 47  ? 372.211 226.089 392.749 1.00 58.74 ?  47  ARG JD NH2 1 
ATOM 23294 N N   . GLY BA 2 48  ? 370.509 231.622 397.187 1.00 57.45 ?  48  GLY JD N   1 
ATOM 23295 C CA  . GLY BA 2 48  ? 370.242 231.959 398.576 1.00 57.45 ?  48  GLY JD CA  1 
ATOM 23296 C C   . GLY BA 2 48  ? 369.122 231.092 399.105 1.00 57.45 ?  48  GLY JD C   1 
ATOM 23297 O O   . GLY BA 2 48  ? 368.976 229.969 398.634 1.00 57.45 ?  48  GLY JD O   1 
ATOM 23298 N N   . ASP BA 2 49  ? 368.328 231.559 400.061 1.00 58.09 ?  49  ASP JD N   1 
ATOM 23299 C CA  . ASP BA 2 49  ? 367.105 230.830 400.360 1.00 58.09 ?  49  ASP JD CA  1 
ATOM 23300 C C   . ASP BA 2 49  ? 365.976 231.337 399.464 1.00 58.09 ?  49  ASP JD C   1 
ATOM 23301 O O   . ASP BA 2 49  ? 366.155 232.272 398.683 1.00 58.09 ?  49  ASP JD O   1 
ATOM 23302 C CB  . ASP BA 2 49  ? 366.747 230.921 401.845 1.00 58.09 ?  49  ASP JD CB  1 
ATOM 23303 C CG  . ASP BA 2 49  ? 366.681 232.343 402.352 1.00 58.09 ?  49  ASP JD CG  1 
ATOM 23304 O OD1 . ASP BA 2 49  ? 367.052 233.264 401.604 1.00 58.09 ?  49  ASP JD OD1 1 
ATOM 23305 O OD2 . ASP BA 2 49  ? 366.255 232.541 403.509 1.00 58.09 -1 49  ASP JD OD2 1 
ATOM 23306 N N   . VAL BA 2 50  ? 364.805 230.699 399.585 1.00 55.16 ?  50  VAL JD N   1 
ATOM 23307 C CA  . VAL BA 2 50  ? 363.738 230.866 398.596 1.00 55.16 ?  50  VAL JD CA  1 
ATOM 23308 C C   . VAL BA 2 50  ? 363.159 232.273 398.652 1.00 55.16 ?  50  VAL JD C   1 
ATOM 23309 O O   . VAL BA 2 50  ? 362.941 232.914 397.615 1.00 55.16 ?  50  VAL JD O   1 
ATOM 23310 C CB  . VAL BA 2 50  ? 362.643 229.806 398.813 1.00 55.16 ?  50  VAL JD CB  1 
ATOM 23311 C CG1 . VAL BA 2 50  ? 361.544 229.943 397.771 1.00 55.16 ?  50  VAL JD CG1 1 
ATOM 23312 C CG2 . VAL BA 2 50  ? 363.228 228.409 398.806 1.00 55.16 ?  50  VAL JD CG2 1 
ATOM 23313 N N   . ALA BA 2 51  ? 362.938 232.789 399.861 1.00 55.25 ?  51  ALA JD N   1 
ATOM 23314 C CA  . ALA BA 2 51  ? 362.317 234.096 400.020 1.00 55.25 ?  51  ALA JD CA  1 
ATOM 23315 C C   . ALA BA 2 51  ? 363.235 235.235 399.609 1.00 55.25 ?  51  ALA JD C   1 
ATOM 23316 O O   . ALA BA 2 51  ? 362.748 236.343 399.369 1.00 55.25 ?  51  ALA JD O   1 
ATOM 23317 C CB  . ALA BA 2 51  ? 361.866 234.289 401.466 1.00 55.25 ?  51  ALA JD CB  1 
ATOM 23318 N N   . ALA BA 2 52  ? 364.542 234.998 399.524 1.00 55.41 ?  52  ALA JD N   1 
ATOM 23319 C CA  . ALA BA 2 52  ? 365.448 236.033 399.047 1.00 55.41 ?  52  ALA JD CA  1 
ATOM 23320 C C   . ALA BA 2 52  ? 365.577 236.018 397.532 1.00 55.41 ?  52  ALA JD C   1 
ATOM 23321 O O   . ALA BA 2 52  ? 365.477 237.068 396.894 1.00 55.41 ?  52  ALA JD O   1 
ATOM 23322 C CB  . ALA BA 2 52  ? 366.826 235.881 399.686 1.00 55.41 ?  52  ALA JD CB  1 
ATOM 23323 N N   . VAL BA 2 53  ? 365.786 234.840 396.938 1.00 54.93 ?  53  VAL JD N   1 
ATOM 23324 C CA  . VAL BA 2 53  ? 365.983 234.793 395.496 1.00 54.93 ?  53  VAL JD CA  1 
ATOM 23325 C C   . VAL BA 2 53  ? 364.682 234.990 394.739 1.00 54.93 ?  53  VAL JD C   1 
ATOM 23326 O O   . VAL BA 2 53  ? 364.714 235.471 393.605 1.00 54.93 ?  53  VAL JD O   1 
ATOM 23327 C CB  . VAL BA 2 53  ? 366.661 233.486 395.050 1.00 54.93 ?  53  VAL JD CB  1 
ATOM 23328 C CG1 . VAL BA 2 53  ? 368.017 233.368 395.682 1.00 54.93 ?  53  VAL JD CG1 1 
ATOM 23329 C CG2 . VAL BA 2 53  ? 365.815 232.285 395.385 1.00 54.93 ?  53  VAL JD CG2 1 
ATOM 23330 N N   . LYS BA 2 54  ? 363.531 234.687 395.344 1.00 56.63 ?  54  LYS JD N   1 
ATOM 23331 C CA  . LYS BA 2 54  ? 362.284 234.868 394.618 1.00 56.63 ?  54  LYS JD CA  1 
ATOM 23332 C C   . LYS BA 2 54  ? 361.911 236.340 394.516 1.00 56.63 ?  54  LYS JD C   1 
ATOM 23333 O O   . LYS BA 2 54  ? 361.205 236.726 393.581 1.00 56.63 ?  54  LYS JD O   1 
ATOM 23334 C CB  . LYS BA 2 54  ? 361.176 234.054 395.285 1.00 56.63 ?  54  LYS JD CB  1 
ATOM 23335 C CG  . LYS BA 2 54  ? 359.928 233.876 394.439 1.00 56.63 ?  54  LYS JD CG  1 
ATOM 23336 C CD  . LYS BA 2 54  ? 358.930 232.955 395.115 1.00 56.63 ?  54  LYS JD CD  1 
ATOM 23337 C CE  . LYS BA 2 54  ? 357.747 232.662 394.206 1.00 56.63 ?  54  LYS JD CE  1 
ATOM 23338 N NZ  . LYS BA 2 54  ? 356.914 233.871 393.960 1.00 56.63 ?  54  LYS JD NZ  1 
ATOM 23339 N N   . ALA BA 2 55  ? 362.403 237.173 395.433 1.00 56.20 ?  55  ALA JD N   1 
ATOM 23340 C CA  . ALA BA 2 55  ? 362.292 238.619 395.298 1.00 56.20 ?  55  ALA JD CA  1 
ATOM 23341 C C   . ALA BA 2 55  ? 363.441 239.211 394.499 1.00 56.20 ?  55  ALA JD C   1 
ATOM 23342 O O   . ALA BA 2 55  ? 363.245 240.202 393.778 1.00 56.20 ?  55  ALA JD O   1 
ATOM 23343 C CB  . ALA BA 2 55  ? 362.239 239.276 396.677 1.00 56.20 ?  55  ALA JD CB  1 
ATOM 23344 N N   . ALA BA 2 56  ? 364.628 238.608 394.602 1.00 56.20 ?  56  ALA JD N   1 
ATOM 23345 C CA  . ALA BA 2 56  ? 365.788 239.102 393.875 1.00 56.20 ?  56  ALA JD CA  1 
ATOM 23346 C C   . ALA BA 2 56  ? 365.617 238.938 392.375 1.00 56.20 ?  56  ALA JD C   1 
ATOM 23347 O O   . ALA BA 2 56  ? 365.951 239.844 391.610 1.00 56.20 ?  56  ALA JD O   1 
ATOM 23348 C CB  . ALA BA 2 56  ? 367.049 238.384 394.347 1.00 56.20 ?  56  ALA JD CB  1 
ATOM 23349 N N   . THR BA 2 57  ? 365.073 237.802 391.933 1.00 57.40 ?  57  THR JD N   1 
ATOM 23350 C CA  . THR BA 2 57  ? 364.863 237.603 390.505 1.00 57.40 ?  57  THR JD CA  1 
ATOM 23351 C C   . THR BA 2 57  ? 363.747 238.479 389.962 1.00 57.40 ?  57  THR JD C   1 
ATOM 23352 O O   . THR BA 2 57  ? 363.802 238.872 388.796 1.00 57.40 ?  57  THR JD O   1 
ATOM 23353 C CB  . THR BA 2 57  ? 364.556 236.147 390.209 1.00 57.40 ?  57  THR JD CB  1 
ATOM 23354 O OG1 . THR BA 2 57  ? 363.434 235.745 390.999 1.00 57.40 ?  57  THR JD OG1 1 
ATOM 23355 C CG2 . THR BA 2 57  ? 365.758 235.281 390.510 1.00 57.40 ?  57  THR JD CG2 1 
ATOM 23356 N N   . GLU BA 2 58  ? 362.741 238.802 390.778 1.00 58.43 ?  58  GLU JD N   1 
ATOM 23357 C CA  . GLU BA 2 58  ? 361.740 239.776 390.351 1.00 58.43 ?  58  GLU JD CA  1 
ATOM 23358 C C   . GLU BA 2 58  ? 362.356 241.155 390.173 1.00 58.43 ?  58  GLU JD C   1 
ATOM 23359 O O   . GLU BA 2 58  ? 362.085 241.836 389.174 1.00 58.43 ?  58  GLU JD O   1 
ATOM 23360 C CB  . GLU BA 2 58  ? 360.593 239.839 391.354 1.00 58.43 ?  58  GLU JD CB  1 
ATOM 23361 C CG  . GLU BA 2 58  ? 359.695 238.628 391.356 1.00 58.43 ?  58  GLU JD CG  1 
ATOM 23362 C CD  . GLU BA 2 58  ? 358.594 238.733 392.389 1.00 58.43 ?  58  GLU JD CD  1 
ATOM 23363 O OE1 . GLU BA 2 58  ? 358.622 239.690 393.190 1.00 58.43 ?  58  GLU JD OE1 1 
ATOM 23364 O OE2 . GLU BA 2 58  ? 357.699 237.863 392.400 1.00 58.43 -1 58  GLU JD OE2 1 
ATOM 23365 N N   . ALA BA 2 59  ? 363.209 241.566 391.119 1.00 57.71 ?  59  ALA JD N   1 
ATOM 23366 C CA  . ALA BA 2 59  ? 363.892 242.851 390.994 1.00 57.71 ?  59  ALA JD CA  1 
ATOM 23367 C C   . ALA BA 2 59  ? 364.839 242.864 389.800 1.00 57.71 ?  59  ALA JD C   1 
ATOM 23368 O O   . ALA BA 2 59  ? 364.928 243.862 389.079 1.00 57.71 ?  59  ALA JD O   1 
ATOM 23369 C CB  . ALA BA 2 59  ? 364.649 243.166 392.280 1.00 57.71 ?  59  ALA JD CB  1 
ATOM 23370 N N   . GLY BA 2 60  ? 365.512 241.744 389.542 1.00 58.79 ?  60  GLY JD N   1 
ATOM 23371 C CA  . GLY BA 2 60  ? 366.437 241.686 388.424 1.00 58.79 ?  60  GLY JD CA  1 
ATOM 23372 C C   . GLY BA 2 60  ? 365.738 241.622 387.080 1.00 58.79 ?  60  GLY JD C   1 
ATOM 23373 O O   . GLY BA 2 60  ? 366.236 242.158 386.090 1.00 58.79 ?  60  GLY JD O   1 
ATOM 23374 N N   . GLN BA 2 61  ? 364.581 240.962 387.024 1.00 59.91 ?  61  GLN JD N   1 
ATOM 23375 C CA  . GLN BA 2 61  ? 363.784 240.962 385.805 1.00 59.91 ?  61  GLN JD CA  1 
ATOM 23376 C C   . GLN BA 2 61  ? 363.226 242.344 385.519 1.00 59.91 ?  61  GLN JD C   1 
ATOM 23377 O O   . GLN BA 2 61  ? 363.203 242.786 384.365 1.00 59.91 ?  61  GLN JD O   1 
ATOM 23378 C CB  . GLN BA 2 61  ? 362.650 239.949 385.927 1.00 59.91 ?  61  GLN JD CB  1 
ATOM 23379 C CG  . GLN BA 2 61  ? 361.741 239.878 384.721 1.00 59.91 ?  61  GLN JD CG  1 
ATOM 23380 C CD  . GLN BA 2 61  ? 360.645 238.854 384.892 1.00 59.91 ?  61  GLN JD CD  1 
ATOM 23381 O OE1 . GLN BA 2 61  ? 360.551 238.198 385.928 1.00 59.91 ?  61  GLN JD OE1 1 
ATOM 23382 N NE2 . GLN BA 2 61  ? 359.799 238.717 383.879 1.00 59.91 ?  61  GLN JD NE2 1 
ATOM 23383 N N   . ARG BA 2 62  ? 362.788 243.051 386.559 1.00 61.44 ?  62  ARG JD N   1 
ATOM 23384 C CA  . ARG BA 2 62  ? 362.244 244.384 386.361 1.00 61.44 ?  62  ARG JD CA  1 
ATOM 23385 C C   . ARG BA 2 62  ? 363.334 245.418 386.101 1.00 61.44 ?  62  ARG JD C   1 
ATOM 23386 O O   . ARG BA 2 62  ? 363.059 246.442 385.469 1.00 61.44 ?  62  ARG JD O   1 
ATOM 23387 C CB  . ARG BA 2 62  ? 361.385 244.749 387.578 1.00 61.44 ?  62  ARG JD CB  1 
ATOM 23388 C CG  . ARG BA 2 62  ? 360.525 245.988 387.442 1.00 61.44 ?  62  ARG JD CG  1 
ATOM 23389 C CD  . ARG BA 2 62  ? 359.532 246.098 388.592 1.00 61.44 ?  62  ARG JD CD  1 
ATOM 23390 N NE  . ARG BA 2 62  ? 360.173 246.227 389.900 1.00 61.44 ?  62  ARG JD NE  1 
ATOM 23391 C CZ  . ARG BA 2 62  ? 360.066 245.329 390.877 1.00 61.44 ?  62  ARG JD CZ  1 
ATOM 23392 N NH1 . ARG BA 2 62  ? 359.343 244.234 390.698 1.00 61.44 ?  62  ARG JD NH1 1 
ATOM 23393 N NH2 . ARG BA 2 62  ? 360.676 245.529 392.037 1.00 61.44 ?  62  ARG JD NH2 1 
ATOM 23394 N N   . ALA BA 2 63  ? 364.571 245.157 386.524 1.00 61.26 ?  63  ALA JD N   1 
ATOM 23395 C CA  . ALA BA 2 63  ? 365.663 246.098 386.320 1.00 61.26 ?  63  ALA JD CA  1 
ATOM 23396 C C   . ALA BA 2 63  ? 366.560 245.754 385.140 1.00 61.26 ?  63  ALA JD C   1 
ATOM 23397 O O   . ALA BA 2 63  ? 367.397 246.577 384.764 1.00 61.26 ?  63  ALA JD O   1 
ATOM 23398 C CB  . ALA BA 2 63  ? 366.522 246.192 387.583 1.00 61.26 ?  63  ALA JD CB  1 
ATOM 23399 N N   . ALA BA 2 64  ? 366.418 244.570 384.553 1.00 61.06 ?  64  ALA JD N   1 
ATOM 23400 C CA  . ALA BA 2 64  ? 367.221 244.188 383.403 1.00 61.06 ?  64  ALA JD CA  1 
ATOM 23401 C C   . ALA BA 2 64  ? 366.464 244.293 382.090 1.00 61.06 ?  64  ALA JD C   1 
ATOM 23402 O O   . ALA BA 2 64  ? 367.090 244.237 381.029 1.00 61.06 ?  64  ALA JD O   1 
ATOM 23403 C CB  . ALA BA 2 64  ? 367.749 242.762 383.573 1.00 61.06 ?  64  ALA JD CB  1 
ATOM 23404 N N   . GLU BA 2 65  ? 365.143 244.446 382.130 1.00 63.48 ?  65  GLU JD N   1 
ATOM 23405 C CA  . GLU BA 2 65  ? 364.388 244.736 380.920 1.00 63.48 ?  65  GLU JD CA  1 
ATOM 23406 C C   . GLU BA 2 65  ? 364.429 246.205 380.537 1.00 63.48 ?  65  GLU JD C   1 
ATOM 23407 O O   . GLU BA 2 65  ? 363.828 246.579 379.526 1.00 63.48 ?  65  GLU JD O   1 
ATOM 23408 C CB  . GLU BA 2 65  ? 362.932 244.298 381.068 1.00 63.48 ?  65  GLU JD CB  1 
ATOM 23409 C CG  . GLU BA 2 65  ? 362.722 242.798 381.040 1.00 63.48 ?  65  GLU JD CG  1 
ATOM 23410 C CD  . GLU BA 2 65  ? 361.253 242.419 381.079 1.00 63.48 ?  65  GLU JD CD  1 
ATOM 23411 O OE1 . GLU BA 2 65  ? 360.409 243.319 381.273 1.00 63.48 ?  65  GLU JD OE1 1 
ATOM 23412 O OE2 . GLU BA 2 65  ? 360.941 241.224 380.900 1.00 63.48 -1 65  GLU JD OE2 1 
ATOM 23413 N N   . ARG BA 2 66  ? 365.103 247.045 381.316 1.00 65.09 ?  66  ARG JD N   1 
ATOM 23414 C CA  . ARG BA 2 66  ? 365.254 248.438 380.929 1.00 65.09 ?  66  ARG JD CA  1 
ATOM 23415 C C   . ARG BA 2 66  ? 366.363 248.630 379.908 1.00 65.09 ?  66  ARG JD C   1 
ATOM 23416 O O   . ARG BA 2 66  ? 366.298 249.563 379.101 1.00 65.09 ?  66  ARG JD O   1 
ATOM 23417 C CB  . ARG BA 2 66  ? 365.534 249.305 382.155 1.00 65.09 ?  66  ARG JD CB  1 
ATOM 23418 C CG  . ARG BA 2 66  ? 364.361 249.451 383.097 1.00 65.09 ?  66  ARG JD CG  1 
ATOM 23419 C CD  . ARG BA 2 66  ? 364.685 250.430 384.211 1.00 65.09 ?  66  ARG JD CD  1 
ATOM 23420 N NE  . ARG BA 2 66  ? 363.537 250.684 385.075 1.00 65.09 ?  66  ARG JD NE  1 
ATOM 23421 C CZ  . ARG BA 2 66  ? 363.295 250.042 386.211 1.00 65.09 ?  66  ARG JD CZ  1 
ATOM 23422 N NH1 . ARG BA 2 66  ? 364.131 249.109 386.640 1.00 65.09 ?  66  ARG JD NH1 1 
ATOM 23423 N NH2 . ARG BA 2 66  ? 362.220 250.342 386.927 1.00 65.09 ?  66  ARG JD NH2 1 
ATOM 23424 N N   . VAL BA 2 67  ? 367.378 247.770 379.920 1.00 62.55 ?  67  VAL JD N   1 
ATOM 23425 C CA  . VAL BA 2 67  ? 368.584 248.004 379.138 1.00 62.55 ?  67  VAL JD CA  1 
ATOM 23426 C C   . VAL BA 2 67  ? 368.880 246.908 378.126 1.00 62.55 ?  67  VAL JD C   1 
ATOM 23427 O O   . VAL BA 2 67  ? 369.634 247.162 377.174 1.00 62.55 ?  67  VAL JD O   1 
ATOM 23428 C CB  . VAL BA 2 67  ? 369.805 248.208 380.057 1.00 62.55 ?  67  VAL JD CB  1 
ATOM 23429 C CG1 . VAL BA 2 67  ? 369.634 249.456 380.889 1.00 62.55 ?  67  VAL JD CG1 1 
ATOM 23430 C CG2 . VAL BA 2 67  ? 369.993 247.003 380.952 1.00 62.55 ?  67  VAL JD CG2 1 
ATOM 23431 N N   . GLY BA 2 68  ? 368.342 245.699 378.278 1.00 63.94 ?  68  GLY JD N   1 
ATOM 23432 C CA  . GLY BA 2 68  ? 368.760 244.608 377.421 1.00 63.94 ?  68  GLY JD CA  1 
ATOM 23433 C C   . GLY BA 2 68  ? 367.661 243.601 377.169 1.00 63.94 ?  68  GLY JD C   1 
ATOM 23434 O O   . GLY BA 2 68  ? 366.598 243.629 377.790 1.00 63.94 ?  68  GLY JD O   1 
ATOM 23435 N N   . GLU BA 2 69  ? 367.946 242.696 376.238 1.00 65.93 ?  69  GLU JD N   1 
ATOM 23436 C CA  . GLU BA 2 69  ? 367.011 241.645 375.853 1.00 65.93 ?  69  GLU JD CA  1 
ATOM 23437 C C   . GLU BA 2 69  ? 367.126 240.504 376.852 1.00 65.93 ?  69  GLU JD C   1 
ATOM 23438 O O   . GLU BA 2 69  ? 368.044 239.684 376.780 1.00 65.93 ?  69  GLU JD O   1 
ATOM 23439 C CB  . GLU BA 2 69  ? 367.298 241.169 374.435 1.00 65.93 ?  69  GLU JD CB  1 
ATOM 23440 C CG  . GLU BA 2 69  ? 366.322 240.124 373.924 1.00 65.93 ?  69  GLU JD CG  1 
ATOM 23441 C CD  . GLU BA 2 69  ? 366.609 239.702 372.497 1.00 65.93 ?  69  GLU JD CD  1 
ATOM 23442 O OE1 . GLU BA 2 69  ? 367.587 240.207 371.910 1.00 65.93 ?  69  GLU JD OE1 1 
ATOM 23443 O OE2 . GLU BA 2 69  ? 365.855 238.863 371.962 1.00 65.93 -1 69  GLU JD OE2 1 
ATOM 23444 N N   . VAL BA 2 70  ? 366.188 240.445 377.789 1.00 61.80 ?  70  VAL JD N   1 
ATOM 23445 C CA  . VAL BA 2 70  ? 366.166 239.378 378.781 1.00 61.80 ?  70  VAL JD CA  1 
ATOM 23446 C C   . VAL BA 2 70  ? 365.449 238.180 378.177 1.00 61.80 ?  70  VAL JD C   1 
ATOM 23447 O O   . VAL BA 2 70  ? 364.253 238.247 377.879 1.00 61.80 ?  70  VAL JD O   1 
ATOM 23448 C CB  . VAL BA 2 70  ? 365.478 239.839 380.070 1.00 61.80 ?  70  VAL JD CB  1 
ATOM 23449 C CG1 . VAL BA 2 70  ? 365.402 238.703 381.047 1.00 61.80 ?  70  VAL JD CG1 1 
ATOM 23450 C CG2 . VAL BA 2 70  ? 366.226 240.995 380.670 1.00 61.80 ?  70  VAL JD CG2 1 
ATOM 23451 N N   . VAL BA 2 71  ? 366.175 237.080 377.997 1.00 60.68 ?  71  VAL JD N   1 
ATOM 23452 C CA  . VAL BA 2 71  ? 365.590 235.912 377.351 1.00 60.68 ?  71  VAL JD CA  1 
ATOM 23453 C C   . VAL BA 2 71  ? 364.749 235.112 378.335 1.00 60.68 ?  71  VAL JD C   1 
ATOM 23454 O O   . VAL BA 2 71  ? 363.565 234.857 378.094 1.00 60.68 ?  71  VAL JD O   1 
ATOM 23455 C CB  . VAL BA 2 71  ? 366.692 235.045 376.722 1.00 60.68 ?  71  VAL JD CB  1 
ATOM 23456 C CG1 . VAL BA 2 71  ? 366.093 233.782 376.137 1.00 60.68 ?  71  VAL JD CG1 1 
ATOM 23457 C CG2 . VAL BA 2 71  ? 367.428 235.828 375.660 1.00 60.68 ?  71  VAL JD CG2 1 
ATOM 23458 N N   . ALA BA 2 72  ? 365.337 234.706 379.456 1.00 58.60 ?  72  ALA JD N   1 
ATOM 23459 C CA  . ALA BA 2 72  ? 364.670 233.795 380.372 1.00 58.60 ?  72  ALA JD CA  1 
ATOM 23460 C C   . ALA BA 2 72  ? 364.871 234.247 381.807 1.00 58.60 ?  72  ALA JD C   1 
ATOM 23461 O O   . ALA BA 2 72  ? 365.919 234.796 382.151 1.00 58.60 ?  72  ALA JD O   1 
ATOM 23462 C CB  . ALA BA 2 72  ? 365.192 232.368 380.201 1.00 58.60 ?  72  ALA JD CB  1 
ATOM 23463 N N   . VAL BA 2 73  ? 363.850 234.028 382.636 1.00 57.83 ?  73  VAL JD N   1 
ATOM 23464 C CA  . VAL BA 2 73  ? 363.884 234.319 384.068 1.00 57.83 ?  73  VAL JD CA  1 
ATOM 23465 C C   . VAL BA 2 73  ? 363.273 233.127 384.782 1.00 57.83 ?  73  VAL JD C   1 
ATOM 23466 O O   . VAL BA 2 73  ? 362.109 232.795 384.532 1.00 57.83 ?  73  VAL JD O   1 
ATOM 23467 C CB  . VAL BA 2 73  ? 363.095 235.588 384.436 1.00 57.83 ?  73  VAL JD CB  1 
ATOM 23468 C CG1 . VAL BA 2 73  ? 363.052 235.758 385.942 1.00 57.83 ?  73  VAL JD CG1 1 
ATOM 23469 C CG2 . VAL BA 2 73  ? 363.668 236.823 383.774 1.00 57.83 ?  73  VAL JD CG2 1 
ATOM 23470 N N   . HIS BA 2 74  ? 364.025 232.492 385.679 1.00 56.67 ?  74  HIS JD N   1 
ATOM 23471 C CA  . HIS BA 2 74  ? 363.452 231.341 386.362 1.00 56.67 ?  74  HIS JD CA  1 
ATOM 23472 C C   . HIS BA 2 74  ? 364.111 231.143 387.719 1.00 56.67 ?  74  HIS JD C   1 
ATOM 23473 O O   . HIS BA 2 74  ? 365.276 231.492 387.919 1.00 56.67 ?  74  HIS JD O   1 
ATOM 23474 C CB  . HIS BA 2 74  ? 363.585 230.072 385.520 1.00 56.67 ?  74  HIS JD CB  1 
ATOM 23475 C CG  . HIS BA 2 74  ? 362.826 228.908 386.065 1.00 56.67 ?  74  HIS JD CG  1 
ATOM 23476 N ND1 . HIS BA 2 74  ? 361.458 228.797 385.958 1.00 56.67 ?  74  HIS JD ND1 1 
ATOM 23477 C CD2 . HIS BA 2 74  ? 363.240 227.819 386.751 1.00 56.67 ?  74  HIS JD CD2 1 
ATOM 23478 C CE1 . HIS BA 2 74  ? 361.064 227.677 386.535 1.00 56.67 ?  74  HIS JD CE1 1 
ATOM 23479 N NE2 . HIS BA 2 74  ? 362.126 227.066 387.026 1.00 56.67 ?  74  HIS JD NE2 1 
ATOM 23480 N N   . VAL BA 2 75  ? 363.333 230.587 388.648 1.00 54.25 ?  75  VAL JD N   1 
ATOM 23481 C CA  . VAL BA 2 75  ? 363.751 230.266 390.005 1.00 54.25 ?  75  VAL JD CA  1 
ATOM 23482 C C   . VAL BA 2 75  ? 363.556 228.772 390.214 1.00 54.25 ?  75  VAL JD C   1 
ATOM 23483 O O   . VAL BA 2 75  ? 362.521 228.219 389.828 1.00 54.25 ?  75  VAL JD O   1 
ATOM 23484 C CB  . VAL BA 2 75  ? 362.930 231.061 391.041 1.00 54.25 ?  75  VAL JD CB  1 
ATOM 23485 C CG1 . VAL BA 2 75  ? 363.376 230.761 392.459 1.00 54.25 ?  75  VAL JD CG1 1 
ATOM 23486 C CG2 . VAL BA 2 75  ? 363.004 232.528 390.753 1.00 54.25 ?  75  VAL JD CG2 1 
ATOM 23487 N N   . ILE BA 2 76  ? 364.541 228.117 390.809 1.00 53.89 ?  76  ILE JD N   1 
ATOM 23488 C CA  . ILE BA 2 76  ? 364.424 226.730 391.233 1.00 53.89 ?  76  ILE JD CA  1 
ATOM 23489 C C   . ILE BA 2 76  ? 364.568 226.690 392.750 1.00 53.89 ?  76  ILE JD C   1 
ATOM 23490 O O   . ILE BA 2 76  ? 365.671 226.819 393.281 1.00 53.89 ?  76  ILE JD O   1 
ATOM 23491 C CB  . ILE BA 2 76  ? 365.469 225.839 390.542 1.00 53.89 ?  76  ILE JD CB  1 
ATOM 23492 C CG1 . ILE BA 2 76  ? 365.279 225.899 389.032 1.00 53.89 ?  76  ILE JD CG1 1 
ATOM 23493 C CG2 . ILE BA 2 76  ? 365.319 224.411 390.984 1.00 53.89 ?  76  ILE JD CG2 1 
ATOM 23494 C CD1 . ILE BA 2 76  ? 366.411 225.299 388.257 1.00 53.89 ?  76  ILE JD CD1 1 
ATOM 23495 N N   . PRO BA 2 77  ? 363.460 226.537 393.485 1.00 52.37 ?  77  PRO JD N   1 
ATOM 23496 C CA  . PRO BA 2 77  ? 363.516 226.697 394.946 1.00 52.37 ?  77  PRO JD CA  1 
ATOM 23497 C C   . PRO BA 2 77  ? 364.255 225.589 395.668 1.00 52.37 ?  77  PRO JD C   1 
ATOM 23498 O O   . PRO BA 2 77  ? 364.766 225.820 396.769 1.00 52.37 ?  77  PRO JD O   1 
ATOM 23499 C CB  . PRO BA 2 77  ? 362.037 226.724 395.348 1.00 52.37 ?  77  PRO JD CB  1 
ATOM 23500 C CG  . PRO BA 2 77  ? 361.316 227.122 394.119 1.00 52.37 ?  77  PRO JD CG  1 
ATOM 23501 C CD  . PRO BA 2 77  ? 362.074 226.500 392.998 1.00 52.37 ?  77  PRO JD CD  1 
ATOM 23502 N N   . ARG BA 2 78  ? 364.308 224.388 395.102 1.00 58.54 ?  78  ARG JD N   1 
ATOM 23503 C CA  . ARG BA 2 78  ? 365.126 223.311 395.655 1.00 58.54 ?  78  ARG JD CA  1 
ATOM 23504 C C   . ARG BA 2 78  ? 365.647 222.503 394.491 1.00 58.54 ?  78  ARG JD C   1 
ATOM 23505 O O   . ARG BA 2 78  ? 364.980 221.579 394.011 1.00 58.54 ?  78  ARG JD O   1 
ATOM 23506 C CB  . ARG BA 2 78  ? 364.347 222.418 396.618 1.00 58.54 ?  78  ARG JD CB  1 
ATOM 23507 C CG  . ARG BA 2 78  ? 365.210 221.364 397.300 1.00 58.54 ?  78  ARG JD CG  1 
ATOM 23508 C CD  . ARG BA 2 78  ? 364.379 220.374 398.097 1.00 58.54 ?  78  ARG JD CD  1 
ATOM 23509 N NE  . ARG BA 2 78  ? 363.710 220.980 399.242 1.00 58.54 ?  78  ARG JD NE  1 
ATOM 23510 C CZ  . ARG BA 2 78  ? 364.258 221.107 400.445 1.00 58.54 ?  78  ARG JD CZ  1 
ATOM 23511 N NH1 . ARG BA 2 78  ? 365.490 220.665 400.663 1.00 58.54 ?  78  ARG JD NH1 1 
ATOM 23512 N NH2 . ARG BA 2 78  ? 363.573 221.671 401.431 1.00 58.54 ?  78  ARG JD NH2 1 
ATOM 23513 N N   . PRO BA 2 79  ? 366.826 222.840 393.981 1.00 58.98 ?  79  PRO JD N   1 
ATOM 23514 C CA  . PRO BA 2 79  ? 367.425 222.013 392.934 1.00 58.98 ?  79  PRO JD CA  1 
ATOM 23515 C C   . PRO BA 2 79  ? 367.900 220.695 393.513 1.00 58.98 ?  79  PRO JD C   1 
ATOM 23516 O O   . PRO BA 2 79  ? 368.357 220.627 394.655 1.00 58.98 ?  79  PRO JD O   1 
ATOM 23517 C CB  . PRO BA 2 79  ? 368.591 222.865 392.433 1.00 58.98 ?  79  PRO JD CB  1 
ATOM 23518 C CG  . PRO BA 2 79  ? 368.947 223.707 393.593 1.00 58.98 ?  79  PRO JD CG  1 
ATOM 23519 C CD  . PRO BA 2 79  ? 367.670 223.996 394.317 1.00 58.98 ?  79  PRO JD CD  1 
ATOM 23520 N N   . HIS BA 2 80  ? 367.760 219.641 392.717 1.00 63.43 ?  80  HIS JD N   1 
ATOM 23521 C CA  . HIS BA 2 80  ? 368.177 218.313 393.126 1.00 63.43 ?  80  HIS JD CA  1 
ATOM 23522 C C   . HIS BA 2 80  ? 369.698 218.267 393.246 1.00 63.43 ?  80  HIS JD C   1 
ATOM 23523 O O   . HIS BA 2 80  ? 370.412 219.088 392.665 1.00 63.43 ?  80  HIS JD O   1 
ATOM 23524 C CB  . HIS BA 2 80  ? 367.665 217.284 392.121 1.00 63.43 ?  80  HIS JD CB  1 
ATOM 23525 C CG  . HIS BA 2 80  ? 367.748 215.868 392.591 1.00 63.43 ?  80  HIS JD CG  1 
ATOM 23526 N ND1 . HIS BA 2 80  ? 368.860 215.080 392.391 1.00 63.43 ?  80  HIS JD ND1 1 
ATOM 23527 C CD2 . HIS BA 2 80  ? 366.851 215.095 393.246 1.00 63.43 ?  80  HIS JD CD2 1 
ATOM 23528 C CE1 . HIS BA 2 80  ? 368.646 213.882 392.906 1.00 63.43 ?  80  HIS JD CE1 1 
ATOM 23529 N NE2 . HIS BA 2 80  ? 367.435 213.866 393.432 1.00 63.43 ?  80  HIS JD NE2 1 
ATOM 23530 N N   . VAL BA 2 81  ? 370.190 217.305 394.029 1.00 62.53 ?  81  VAL JD N   1 
ATOM 23531 C CA  . VAL BA 2 81  ? 371.614 217.253 394.347 1.00 62.53 ?  81  VAL JD CA  1 
ATOM 23532 C C   . VAL BA 2 81  ? 372.441 216.899 393.110 1.00 62.53 ?  81  VAL JD C   1 
ATOM 23533 O O   . VAL BA 2 81  ? 373.604 217.307 392.993 1.00 62.53 ?  81  VAL JD O   1 
ATOM 23534 C CB  . VAL BA 2 81  ? 371.838 216.280 395.525 1.00 62.53 ?  81  VAL JD CB  1 
ATOM 23535 C CG1 . VAL BA 2 81  ? 371.494 214.846 395.144 1.00 62.53 ?  81  VAL JD CG1 1 
ATOM 23536 C CG2 . VAL BA 2 81  ? 373.254 216.385 396.084 1.00 62.53 ?  81  VAL JD CG2 1 
ATOM 23537 N N   . ASN BA 2 82  ? 371.840 216.214 392.134 1.00 63.96 ?  82  ASN JD N   1 
ATOM 23538 C CA  . ASN BA 2 82  ? 372.548 215.919 390.895 1.00 63.96 ?  82  ASN JD CA  1 
ATOM 23539 C C   . ASN BA 2 82  ? 372.685 217.162 390.024 1.00 63.96 ?  82  ASN JD C   1 
ATOM 23540 O O   . ASN BA 2 82  ? 373.641 217.265 389.247 1.00 63.96 ?  82  ASN JD O   1 
ATOM 23541 C CB  . ASN BA 2 82  ? 371.821 214.809 390.137 1.00 63.96 ?  82  ASN JD CB  1 
ATOM 23542 C CG  . ASN BA 2 82  ? 372.746 213.989 389.253 1.00 63.96 ?  82  ASN JD CG  1 
ATOM 23543 O OD1 . ASN BA 2 82  ? 372.370 212.916 388.787 1.00 63.96 ?  82  ASN JD OD1 1 
ATOM 23544 N ND2 . ASN BA 2 82  ? 373.964 214.471 389.040 1.00 63.96 ?  82  ASN JD ND2 1 
ATOM 23545 N N   . VAL BA 2 83  ? 371.752 218.108 390.140 1.00 61.46 ?  83  VAL JD N   1 
ATOM 23546 C CA  . VAL BA 2 83  ? 371.836 219.345 389.369 1.00 61.46 ?  83  VAL JD CA  1 
ATOM 23547 C C   . VAL BA 2 83  ? 372.999 220.195 389.856 1.00 61.46 ?  83  VAL JD C   1 
ATOM 23548 O O   . VAL BA 2 83  ? 373.804 220.690 389.060 1.00 61.46 ?  83  VAL JD O   1 
ATOM 23549 C CB  . VAL BA 2 83  ? 370.507 220.115 389.445 1.00 61.46 ?  83  VAL JD CB  1 
ATOM 23550 C CG1 . VAL BA 2 83  ? 370.629 221.463 388.769 1.00 61.46 ?  83  VAL JD CG1 1 
ATOM 23551 C CG2 . VAL BA 2 83  ? 369.410 219.310 388.804 1.00 61.46 ?  83  VAL JD CG2 1 
ATOM 23552 N N   . ASP BA 2 84  ? 373.122 220.359 391.172 1.00 63.55 ?  84  ASP JD N   1 
ATOM 23553 C CA  . ASP BA 2 84  ? 374.272 221.066 391.714 1.00 63.55 ?  84  ASP JD CA  1 
ATOM 23554 C C   . ASP BA 2 84  ? 375.558 220.261 391.589 1.00 63.55 ?  84  ASP JD C   1 
ATOM 23555 O O   . ASP BA 2 84  ? 376.643 220.847 391.618 1.00 63.55 ?  84  ASP JD O   1 
ATOM 23556 C CB  . ASP BA 2 84  ? 374.030 221.433 393.178 1.00 63.55 ?  84  ASP JD CB  1 
ATOM 23557 C CG  . ASP BA 2 84  ? 373.006 222.537 393.340 1.00 63.55 ?  84  ASP JD CG  1 
ATOM 23558 O OD1 . ASP BA 2 84  ? 372.882 223.372 392.422 1.00 63.55 ?  84  ASP JD OD1 1 
ATOM 23559 O OD2 . ASP BA 2 84  ? 372.332 222.578 394.389 1.00 63.55 -1 84  ASP JD OD2 1 
ATOM 23560 N N   . ALA BA 2 85  ? 375.465 218.940 391.441 1.00 62.36 ?  85  ALA JD N   1 
ATOM 23561 C CA  . ALA BA 2 85  ? 376.673 218.137 391.294 1.00 62.36 ?  85  ALA JD CA  1 
ATOM 23562 C C   . ALA BA 2 85  ? 377.239 218.211 389.880 1.00 62.36 ?  85  ALA JD C   1 
ATOM 23563 O O   . ALA BA 2 85  ? 378.460 218.278 389.705 1.00 62.36 ?  85  ALA JD O   1 
ATOM 23564 C CB  . ALA BA 2 85  ? 376.384 216.686 391.674 1.00 62.36 ?  85  ALA JD CB  1 
ATOM 23565 N N   . ALA BA 2 86  ? 376.380 218.200 388.863 1.00 60.32 ?  86  ALA JD N   1 
ATOM 23566 C CA  . ALA BA 2 86  ? 376.852 218.150 387.485 1.00 60.32 ?  86  ALA JD CA  1 
ATOM 23567 C C   . ALA BA 2 86  ? 377.004 219.536 386.870 1.00 60.32 ?  86  ALA JD C   1 
ATOM 23568 O O   . ALA BA 2 86  ? 378.074 219.881 386.361 1.00 60.32 ?  86  ALA JD O   1 
ATOM 23569 C CB  . ALA BA 2 86  ? 375.899 217.306 386.639 1.00 60.32 ?  86  ALA JD CB  1 
ATOM 23570 N N   . LEU BA 2 87  ? 375.960 220.325 386.908 1.00 59.86 ?  87  LEU JD N   1 
ATOM 23571 C CA  . LEU BA 2 87  ? 375.951 221.644 386.304 1.00 59.86 ?  87  LEU JD CA  1 
ATOM 23572 C C   . LEU BA 2 87  ? 376.766 222.632 387.147 1.00 59.86 ?  87  LEU JD C   1 
ATOM 23573 O O   . LEU BA 2 87  ? 376.881 222.467 388.364 1.00 59.86 ?  87  LEU JD O   1 
ATOM 23574 C CB  . LEU BA 2 87  ? 374.512 222.121 386.159 1.00 59.86 ?  87  LEU JD CB  1 
ATOM 23575 C CG  . LEU BA 2 87  ? 373.615 221.373 385.186 1.00 59.86 ?  87  LEU JD CG  1 
ATOM 23576 C CD1 . LEU BA 2 87  ? 372.197 221.874 385.308 1.00 59.86 ?  87  LEU JD CD1 1 
ATOM 23577 C CD2 . LEU BA 2 87  ? 374.120 221.583 383.790 1.00 59.86 ?  87  LEU JD CD2 1 
ATOM 23578 N N   . PRO BA 2 88  ? 377.369 223.669 386.518 1.00 59.92 ?  88  PRO JD N   1 
ATOM 23579 C CA  . PRO BA 2 88  ? 378.264 224.581 387.271 1.00 59.92 ?  88  PRO JD CA  1 
ATOM 23580 C C   . PRO BA 2 88  ? 377.532 225.667 388.056 1.00 59.92 ?  88  PRO JD C   1 
ATOM 23581 O O   . PRO BA 2 88  ? 377.371 226.812 387.638 1.00 59.92 ?  88  PRO JD O   1 
ATOM 23582 C CB  . PRO BA 2 88  ? 379.134 225.178 386.164 1.00 59.92 ?  88  PRO JD CB  1 
ATOM 23583 C CG  . PRO BA 2 88  ? 378.249 225.189 384.978 1.00 59.92 ?  88  PRO JD CG  1 
ATOM 23584 C CD  . PRO BA 2 88  ? 377.374 223.980 385.077 1.00 59.92 ?  88  PRO JD CD  1 
ATOM 23585 N N   . LEU BA 2 89  ? 377.078 225.312 389.255 1.00 59.67 ?  89  LEU JD N   1 
ATOM 23586 C CA  . LEU BA 2 89  ? 376.266 226.215 390.060 1.00 59.67 ?  89  LEU JD CA  1 
ATOM 23587 C C   . LEU BA 2 89  ? 376.981 226.705 391.310 1.00 59.67 ?  89  LEU JD C   1 
ATOM 23588 O O   . LEU BA 2 89  ? 376.338 227.286 392.189 1.00 59.67 ?  89  LEU JD O   1 
ATOM 23589 C CB  . LEU BA 2 89  ? 374.944 225.550 390.444 1.00 59.67 ?  89  LEU JD CB  1 
ATOM 23590 C CG  . LEU BA 2 89  ? 373.769 225.699 389.474 1.00 59.67 ?  89  LEU JD CG  1 
ATOM 23591 C CD1 . LEU BA 2 89  ? 373.549 227.134 389.237 1.00 59.67 ?  89  LEU JD CD1 1 
ATOM 23592 C CD2 . LEU BA 2 89  ? 373.955 225.042 388.161 1.00 59.67 ?  89  LEU JD CD2 1 
ATOM 23593 N N   . GLY BA 2 90  ? 378.289 226.489 391.413 1.00 65.75 ?  90  GLY JD N   1 
ATOM 23594 C CA  . GLY BA 2 90  ? 379.037 226.977 392.551 1.00 65.75 ?  90  GLY JD CA  1 
ATOM 23595 C C   . GLY BA 2 90  ? 378.805 226.238 393.847 1.00 65.75 ?  90  GLY JD C   1 
ATOM 23596 O O   . GLY BA 2 90  ? 379.236 226.717 394.899 1.00 65.75 ?  90  GLY JD O   1 
ATOM 23597 N N   . ARG BA 2 91  ? 378.135 225.090 393.811 1.00 66.16 ?  91  ARG JD N   1 
ATOM 23598 C CA  . ARG BA 2 91  ? 377.904 224.268 394.990 1.00 66.16 ?  91  ARG JD CA  1 
ATOM 23599 C C   . ARG BA 2 91  ? 378.317 222.833 394.730 1.00 66.16 ?  91  ARG JD C   1 
ATOM 23600 O O   . ARG BA 2 91  ? 377.603 221.890 395.078 1.00 66.16 ?  91  ARG JD O   1 
ATOM 23601 C CB  . ARG BA 2 91  ? 376.445 224.318 395.425 1.00 66.16 ?  91  ARG JD CB  1 
ATOM 23602 C CG  . ARG BA 2 91  ? 375.985 225.659 395.919 1.00 66.16 ?  91  ARG JD CG  1 
ATOM 23603 C CD  . ARG BA 2 91  ? 376.599 226.012 397.255 1.00 66.16 ?  91  ARG JD CD  1 
ATOM 23604 N NE  . ARG BA 2 91  ? 375.971 227.193 397.843 1.00 66.16 ?  91  ARG JD NE  1 
ATOM 23605 C CZ  . ARG BA 2 91  ? 376.384 228.439 397.645 1.00 66.16 ?  91  ARG JD CZ  1 
ATOM 23606 N NH1 . ARG BA 2 91  ? 377.429 228.676 396.868 1.00 66.16 ?  91  ARG JD NH1 1 
ATOM 23607 N NH2 . ARG BA 2 91  ? 375.752 229.447 398.224 1.00 66.16 ?  91  ARG JD NH2 1 
ATOM 23608 N N   . THR BA 2 92  ? 379.470 222.643 394.109 1.00 74.34 ?  92  THR JD N   1 
ATOM 23609 C CA  . THR BA 2 92  ? 380.005 221.303 393.935 1.00 74.34 ?  92  THR JD CA  1 
ATOM 23610 C C   . THR BA 2 92  ? 380.644 220.848 395.241 1.00 74.34 ?  92  THR JD C   1 
ATOM 23611 O O   . THR BA 2 92  ? 381.571 221.507 395.723 1.00 74.34 ?  92  THR JD O   1 
ATOM 23612 C CB  . THR BA 2 92  ? 381.025 221.271 392.810 1.00 74.34 ?  92  THR JD CB  1 
ATOM 23613 O OG1 . THR BA 2 92  ? 380.396 221.668 391.584 1.00 74.34 ?  92  THR JD OG1 1 
ATOM 23614 C CG2 . THR BA 2 92  ? 381.592 219.869 392.653 1.00 74.34 ?  92  THR JD CG2 1 
ATOM 23615 N N   . PRO BA 2 93  ? 380.178 219.746 395.850 1.00 76.38 ?  93  PRO JD N   1 
ATOM 23616 C CA  . PRO BA 2 93  ? 380.646 219.284 397.163 1.00 76.38 ?  93  PRO JD CA  1 
ATOM 23617 C C   . PRO BA 2 93  ? 382.102 218.822 397.172 1.00 76.38 ?  93  PRO JD C   1 
ATOM 23618 O O   . PRO BA 2 93  ? 382.658 218.562 396.106 1.00 76.38 ?  93  PRO JD O   1 
ATOM 23619 C CB  . PRO BA 2 93  ? 379.712 218.108 397.470 1.00 76.38 ?  93  PRO JD CB  1 
ATOM 23620 C CG  . PRO BA 2 93  ? 378.512 218.335 396.616 1.00 76.38 ?  93  PRO JD CG  1 
ATOM 23621 C CD  . PRO BA 2 93  ? 379.050 218.936 395.362 1.00 76.38 ?  93  PRO JD CD  1 
ATOM 23622 N N   . ALA CA 2 2   ? 385.671 250.994 395.076 1.00 68.91 ?  2   ALA JE N   1 
ATOM 23623 C CA  . ALA CA 2 2   ? 384.309 250.676 394.666 1.00 68.91 ?  2   ALA JE CA  1 
ATOM 23624 C C   . ALA CA 2 2   ? 383.645 251.875 394.007 1.00 68.91 ?  2   ALA JE C   1 
ATOM 23625 O O   . ALA CA 2 2   ? 382.566 252.301 394.416 1.00 68.91 ?  2   ALA JE O   1 
ATOM 23626 C CB  . ALA CA 2 2   ? 383.490 250.209 395.858 1.00 68.91 ?  2   ALA JE CB  1 
ATOM 23627 N N   . ASP CA 2 3   ? 384.295 252.418 392.985 1.00 65.78 ?  3   ASP JE N   1 
ATOM 23628 C CA  . ASP CA 2 3   ? 383.736 253.546 392.265 1.00 65.78 ?  3   ASP JE CA  1 
ATOM 23629 C C   . ASP CA 2 3   ? 382.643 253.080 391.312 1.00 65.78 ?  3   ASP JE C   1 
ATOM 23630 O O   . ASP CA 2 3   ? 382.418 251.885 391.111 1.00 65.78 ?  3   ASP JE O   1 
ATOM 23631 C CB  . ASP CA 2 3   ? 384.826 254.290 391.502 1.00 65.78 ?  3   ASP JE CB  1 
ATOM 23632 C CG  . ASP CA 2 3   ? 385.756 255.052 392.418 1.00 65.78 ?  3   ASP JE CG  1 
ATOM 23633 O OD1 . ASP CA 2 3   ? 385.301 255.484 393.497 1.00 65.78 ?  3   ASP JE OD1 1 
ATOM 23634 O OD2 . ASP CA 2 3   ? 386.940 255.218 392.063 1.00 65.78 -1 3   ASP JE OD2 1 
ATOM 23635 N N   . ALA CA 2 4   ? 381.958 254.054 390.725 1.00 61.25 ?  4   ALA JE N   1 
ATOM 23636 C CA  . ALA CA 2 4   ? 380.858 253.803 389.809 1.00 61.25 ?  4   ALA JE CA  1 
ATOM 23637 C C   . ALA CA 2 4   ? 381.338 253.148 388.523 1.00 61.25 ?  4   ALA JE C   1 
ATOM 23638 O O   . ALA CA 2 4   ? 382.509 253.225 388.146 1.00 61.25 ?  4   ALA JE O   1 
ATOM 23639 C CB  . ALA CA 2 4   ? 380.141 255.101 389.461 1.00 61.25 ?  4   ALA JE CB  1 
ATOM 23640 N N   . LEU CA 2 5   ? 380.389 252.539 387.826 1.00 57.90 ?  5   LEU JE N   1 
ATOM 23641 C CA  . LEU CA 2 5   ? 380.652 251.655 386.705 1.00 57.90 ?  5   LEU JE CA  1 
ATOM 23642 C C   . LEU CA 2 5   ? 379.936 252.171 385.470 1.00 57.90 ?  5   LEU JE C   1 
ATOM 23643 O O   . LEU CA 2 5   ? 378.755 252.515 385.540 1.00 57.90 ?  5   LEU JE O   1 
ATOM 23644 C CB  . LEU CA 2 5   ? 380.168 250.249 387.035 1.00 57.90 ?  5   LEU JE CB  1 
ATOM 23645 C CG  . LEU CA 2 5   ? 380.341 249.232 385.928 1.00 57.90 ?  5   LEU JE CG  1 
ATOM 23646 C CD1 . LEU CA 2 5   ? 381.800 249.136 385.660 1.00 57.90 ?  5   LEU JE CD1 1 
ATOM 23647 C CD2 . LEU CA 2 5   ? 379.782 247.901 386.352 1.00 57.90 ?  5   LEU JE CD2 1 
ATOM 23648 N N   . GLY CA 2 6   ? 380.638 252.213 384.342 1.00 57.36 ?  6   GLY JE N   1 
ATOM 23649 C CA  . GLY CA 2 6   ? 379.994 252.542 383.088 1.00 57.36 ?  6   GLY JE CA  1 
ATOM 23650 C C   . GLY CA 2 6   ? 380.283 251.485 382.051 1.00 57.36 ?  6   GLY JE C   1 
ATOM 23651 O O   . GLY CA 2 6   ? 381.431 251.063 381.908 1.00 57.36 ?  6   GLY JE O   1 
ATOM 23652 N N   . MET CA 2 7   ? 379.267 251.030 381.328 1.00 59.06 ?  7   MET JE N   1 
ATOM 23653 C CA  . MET CA 2 7   ? 379.445 249.953 380.366 1.00 59.06 ?  7   MET JE CA  1 
ATOM 23654 C C   . MET CA 2 7   ? 378.775 250.313 379.054 1.00 59.06 ?  7   MET JE C   1 
ATOM 23655 O O   . MET CA 2 7   ? 377.622 250.762 379.042 1.00 59.06 ?  7   MET JE O   1 
ATOM 23656 C CB  . MET CA 2 7   ? 378.868 248.642 380.888 1.00 59.06 ?  7   MET JE CB  1 
ATOM 23657 C CG  . MET CA 2 7   ? 379.604 248.047 382.056 1.00 59.06 ?  7   MET JE CG  1 
ATOM 23658 S SD  . MET CA 2 7   ? 378.759 246.560 382.565 1.00 59.06 ?  7   MET JE SD  1 
ATOM 23659 C CE  . MET CA 2 7   ? 377.276 247.325 383.203 1.00 59.06 ?  7   MET JE CE  1 
ATOM 23660 N N   . ILE CA 2 8   ? 379.497 250.100 377.957 1.00 57.58 ?  8   ILE JE N   1 
ATOM 23661 C CA  . ILE CA 2 8   ? 378.965 250.257 376.610 1.00 57.58 ?  8   ILE JE CA  1 
ATOM 23662 C C   . ILE CA 2 8   ? 379.106 248.923 375.902 1.00 57.58 ?  8   ILE JE C   1 
ATOM 23663 O O   . ILE CA 2 8   ? 380.227 248.453 375.684 1.00 57.58 ?  8   ILE JE O   1 
ATOM 23664 C CB  . ILE CA 2 8   ? 379.704 251.342 375.818 1.00 57.58 ?  8   ILE JE CB  1 
ATOM 23665 C CG1 . ILE CA 2 8   ? 379.714 252.657 376.577 1.00 57.58 ?  8   ILE JE CG1 1 
ATOM 23666 C CG2 . ILE CA 2 8   ? 379.050 251.531 374.473 1.00 57.58 ?  8   ILE JE CG2 1 
ATOM 23667 C CD1 . ILE CA 2 8   ? 378.379 253.214 376.846 1.00 57.58 ?  8   ILE JE CD1 1 
ATOM 23668 N N   . GLU CA 2 9   ? 377.989 248.319 375.530 1.00 60.00 ?  9   GLU JE N   1 
ATOM 23669 C CA  . GLU CA 2 9   ? 377.997 247.082 374.765 1.00 60.00 ?  9   GLU JE CA  1 
ATOM 23670 C C   . GLU CA 2 9   ? 377.667 247.390 373.316 1.00 60.00 ?  9   GLU JE C   1 
ATOM 23671 O O   . GLU CA 2 9   ? 376.579 247.903 373.025 1.00 60.00 ?  9   GLU JE O   1 
ATOM 23672 C CB  . GLU CA 2 9   ? 376.993 246.080 375.318 1.00 60.00 ?  9   GLU JE CB  1 
ATOM 23673 C CG  . GLU CA 2 9   ? 376.944 244.804 374.529 1.00 60.00 ?  9   GLU JE CG  1 
ATOM 23674 C CD  . GLU CA 2 9   ? 375.949 243.826 375.089 1.00 60.00 ?  9   GLU JE CD  1 
ATOM 23675 O OE1 . GLU CA 2 9   ? 375.300 244.157 376.100 1.00 60.00 ?  9   GLU JE OE1 1 
ATOM 23676 O OE2 . GLU CA 2 9   ? 375.811 242.729 374.514 1.00 60.00 -1 9   GLU JE OE2 1 
ATOM 23677 N N   . VAL CA 2 10  ? 378.600 247.067 372.421 1.00 59.28 ?  10  VAL JE N   1 
ATOM 23678 C CA  . VAL CA 2 10  ? 378.466 247.287 370.987 1.00 59.28 ?  10  VAL JE CA  1 
ATOM 23679 C C   . VAL CA 2 10  ? 378.650 245.949 370.282 1.00 59.28 ?  10  VAL JE C   1 
ATOM 23680 O O   . VAL CA 2 10  ? 379.503 245.142 370.672 1.00 59.28 ?  10  VAL JE O   1 
ATOM 23681 C CB  . VAL CA 2 10  ? 379.498 248.322 370.482 1.00 59.28 ?  10  VAL JE CB  1 
ATOM 23682 C CG1 . VAL CA 2 10  ? 379.336 248.604 368.995 1.00 59.28 ?  10  VAL JE CG1 1 
ATOM 23683 C CG2 . VAL CA 2 10  ? 379.400 249.609 371.266 1.00 59.28 ?  10  VAL JE CG2 1 
ATOM 23684 N N   . ARG CA 2 11  ? 377.830 245.699 369.262 1.00 61.08 ?  11  ARG JE N   1 
ATOM 23685 C CA  . ARG CA 2 11  ? 378.031 244.559 368.372 1.00 61.08 ?  11  ARG JE CA  1 
ATOM 23686 C C   . ARG CA 2 11  ? 379.127 244.932 367.388 1.00 61.08 ?  11  ARG JE C   1 
ATOM 23687 O O   . ARG CA 2 11  ? 378.873 245.451 366.302 1.00 61.08 ?  11  ARG JE O   1 
ATOM 23688 C CB  . ARG CA 2 11  ? 376.745 244.197 367.646 1.00 61.08 ?  11  ARG JE CB  1 
ATOM 23689 C CG  . ARG CA 2 11  ? 376.846 242.912 366.849 1.00 61.08 ?  11  ARG JE CG  1 
ATOM 23690 C CD  . ARG CA 2 11  ? 375.519 242.540 366.224 1.00 61.08 ?  11  ARG JE CD  1 
ATOM 23691 N NE  . ARG CA 2 11  ? 375.597 241.255 365.541 1.00 61.08 ?  11  ARG JE NE  1 
ATOM 23692 C CZ  . ARG CA 2 11  ? 374.573 240.679 364.925 1.00 61.08 ?  11  ARG JE CZ  1 
ATOM 23693 N NH1 . ARG CA 2 11  ? 373.392 241.280 364.901 1.00 61.08 ?  11  ARG JE NH1 1 
ATOM 23694 N NH2 . ARG CA 2 11  ? 374.730 239.504 364.330 1.00 61.08 ?  11  ARG JE NH2 1 
ATOM 23695 N N   . GLY CA 2 12  ? 380.368 244.667 367.773 1.00 58.92 ?  12  GLY JE N   1 
ATOM 23696 C CA  . GLY CA 2 12  ? 381.494 245.022 366.938 1.00 58.92 ?  12  GLY JE CA  1 
ATOM 23697 C C   . GLY CA 2 12  ? 382.645 245.582 367.741 1.00 58.92 ?  12  GLY JE C   1 
ATOM 23698 O O   . GLY CA 2 12  ? 382.438 246.384 368.653 1.00 58.92 ?  12  GLY JE O   1 
ATOM 23699 N N   . PHE CA 2 13  ? 383.864 245.161 367.408 1.00 57.79 ?  13  PHE JE N   1 
ATOM 23700 C CA  . PHE CA 2 13  ? 385.041 245.604 368.144 1.00 57.79 ?  13  PHE JE CA  1 
ATOM 23701 C C   . PHE CA 2 13  ? 385.342 247.071 367.883 1.00 57.79 ?  13  PHE JE C   1 
ATOM 23702 O O   . PHE CA 2 13  ? 385.852 247.767 368.767 1.00 57.79 ?  13  PHE JE O   1 
ATOM 23703 C CB  . PHE CA 2 13  ? 386.229 244.738 367.746 1.00 57.79 ?  13  PHE JE CB  1 
ATOM 23704 C CG  . PHE CA 2 13  ? 387.464 244.973 368.551 1.00 57.79 ?  13  PHE JE CG  1 
ATOM 23705 C CD1 . PHE CA 2 13  ? 387.573 244.473 369.834 1.00 57.79 ?  13  PHE JE CD1 1 
ATOM 23706 C CD2 . PHE CA 2 13  ? 388.539 245.648 368.006 1.00 57.79 ?  13  PHE JE CD2 1 
ATOM 23707 C CE1 . PHE CA 2 13  ? 388.722 244.669 370.567 1.00 57.79 ?  13  PHE JE CE1 1 
ATOM 23708 C CE2 . PHE CA 2 13  ? 389.690 245.845 368.733 1.00 57.79 ?  13  PHE JE CE2 1 
ATOM 23709 C CZ  . PHE CA 2 13  ? 389.779 245.358 370.015 1.00 57.79 ?  13  PHE JE CZ  1 
ATOM 23710 N N   . VAL CA 2 14  ? 384.999 247.555 366.690 1.00 56.58 ?  14  VAL JE N   1 
ATOM 23711 C CA  . VAL CA 2 14  ? 385.332 248.916 366.288 1.00 56.58 ?  14  VAL JE CA  1 
ATOM 23712 C C   . VAL CA 2 14  ? 384.501 249.929 367.065 1.00 56.58 ?  14  VAL JE C   1 
ATOM 23713 O O   . VAL CA 2 14  ? 385.027 250.930 367.571 1.00 56.58 ?  14  VAL JE O   1 
ATOM 23714 C CB  . VAL CA 2 14  ? 385.133 249.064 364.774 1.00 56.58 ?  14  VAL JE CB  1 
ATOM 23715 C CG1 . VAL CA 2 14  ? 385.269 250.482 364.364 1.00 56.58 ?  14  VAL JE CG1 1 
ATOM 23716 C CG2 . VAL CA 2 14  ? 386.137 248.221 364.045 1.00 56.58 ?  14  VAL JE CG2 1 
ATOM 23717 N N   . GLY CA 2 15  ? 383.194 249.683 367.165 1.00 57.61 ?  15  GLY JE N   1 
ATOM 23718 C CA  . GLY CA 2 15  ? 382.341 250.543 367.964 1.00 57.61 ?  15  GLY JE CA  1 
ATOM 23719 C C   . GLY CA 2 15  ? 382.708 250.536 369.432 1.00 57.61 ?  15  GLY JE C   1 
ATOM 23720 O O   . GLY CA 2 15  ? 382.606 251.565 370.103 1.00 57.61 ?  15  GLY JE O   1 
ATOM 23721 N N   . MET CA 2 16  ? 383.200 249.403 369.932 1.00 59.53 ?  16  MET JE N   1 
ATOM 23722 C CA  . MET CA 2 16  ? 383.645 249.333 371.318 1.00 59.53 ?  16  MET JE CA  1 
ATOM 23723 C C   . MET CA 2 16  ? 384.912 250.145 371.537 1.00 59.53 ?  16  MET JE C   1 
ATOM 23724 O O   . MET CA 2 16  ? 385.039 250.824 372.559 1.00 59.53 ?  16  MET JE O   1 
ATOM 23725 C CB  . MET CA 2 16  ? 383.859 247.878 371.717 1.00 59.53 ?  16  MET JE CB  1 
ATOM 23726 C CG  . MET CA 2 16  ? 384.164 247.638 373.179 1.00 59.53 ?  16  MET JE CG  1 
ATOM 23727 S SD  . MET CA 2 16  ? 385.905 247.670 373.641 1.00 59.53 ?  16  MET JE SD  1 
ATOM 23728 C CE  . MET CA 2 16  ? 386.436 246.138 372.912 1.00 59.53 ?  16  MET JE CE  1 
ATOM 23729 N N   . VAL CA 2 17  ? 385.858 250.095 370.594 1.00 57.64 ?  17  VAL JE N   1 
ATOM 23730 C CA  . VAL CA 2 17  ? 387.089 250.868 370.757 1.00 57.64 ?  17  VAL JE CA  1 
ATOM 23731 C C   . VAL CA 2 17  ? 386.807 252.360 370.622 1.00 57.64 ?  17  VAL JE C   1 
ATOM 23732 O O   . VAL CA 2 17  ? 387.359 253.179 371.371 1.00 57.64 ?  17  VAL JE O   1 
ATOM 23733 C CB  . VAL CA 2 17  ? 388.160 250.385 369.762 1.00 57.64 ?  17  VAL JE CB  1 
ATOM 23734 C CG1 . VAL CA 2 17  ? 389.390 251.262 369.813 1.00 57.64 ?  17  VAL JE CG1 1 
ATOM 23735 C CG2 . VAL CA 2 17  ? 388.569 248.980 370.099 1.00 57.64 ?  17  VAL JE CG2 1 
ATOM 23736 N N   . GLU CA 2 18  ? 385.900 252.732 369.715 1.00 58.64 ?  18  GLU JE N   1 
ATOM 23737 C CA  . GLU CA 2 18  ? 385.521 254.137 369.583 1.00 58.64 ?  18  GLU JE CA  1 
ATOM 23738 C C   . GLU CA 2 18  ? 384.790 254.643 370.821 1.00 58.64 ?  18  GLU JE C   1 
ATOM 23739 O O   . GLU CA 2 18  ? 385.061 255.754 371.297 1.00 58.64 ?  18  GLU JE O   1 
ATOM 23740 C CB  . GLU CA 2 18  ? 384.666 254.339 368.334 1.00 58.64 ?  18  GLU JE CB  1 
ATOM 23741 C CG  . GLU CA 2 18  ? 384.120 255.749 368.188 1.00 58.64 ?  18  GLU JE CG  1 
ATOM 23742 C CD  . GLU CA 2 18  ? 385.203 256.802 368.034 1.00 58.64 ?  18  GLU JE CD  1 
ATOM 23743 O OE1 . GLU CA 2 18  ? 386.268 256.500 367.459 1.00 58.64 ?  18  GLU JE OE1 1 
ATOM 23744 O OE2 . GLU CA 2 18  ? 384.993 257.939 368.507 1.00 58.64 -1 18  GLU JE OE2 1 
ATOM 23745 N N   . ALA CA 2 19  ? 383.893 253.827 371.379 1.00 58.36 ?  19  ALA JE N   1 
ATOM 23746 C CA  . ALA CA 2 19  ? 383.201 254.215 372.600 1.00 58.36 ?  19  ALA JE CA  1 
ATOM 23747 C C   . ALA CA 2 19  ? 384.159 254.282 373.780 1.00 58.36 ?  19  ALA JE C   1 
ATOM 23748 O O   . ALA CA 2 19  ? 384.021 255.155 374.639 1.00 58.36 ?  19  ALA JE O   1 
ATOM 23749 C CB  . ALA CA 2 19  ? 382.060 253.243 372.883 1.00 58.36 ?  19  ALA JE CB  1 
ATOM 23750 N N   . ALA CA 2 20  ? 385.158 253.395 373.816 1.00 57.72 ?  20  ALA JE N   1 
ATOM 23751 C CA  . ALA CA 2 20  ? 386.141 253.425 374.892 1.00 57.72 ?  20  ALA JE CA  1 
ATOM 23752 C C   . ALA CA 2 20  ? 387.005 254.672 374.815 1.00 57.72 ?  20  ALA JE C   1 
ATOM 23753 O O   . ALA CA 2 20  ? 387.299 255.291 375.844 1.00 57.72 ?  20  ALA JE O   1 
ATOM 23754 C CB  . ALA CA 2 20  ? 387.007 252.171 374.846 1.00 57.72 ?  20  ALA JE CB  1 
ATOM 23755 N N   . ASP CA 2 21  ? 387.394 255.066 373.599 1.00 58.18 ?  21  ASP JE N   1 
ATOM 23756 C CA  . ASP CA 2 21  ? 388.166 256.292 373.421 1.00 58.18 ?  21  ASP JE CA  1 
ATOM 23757 C C   . ASP CA 2 21  ? 387.349 257.519 373.790 1.00 58.18 ?  21  ASP JE C   1 
ATOM 23758 O O   . ASP CA 2 21  ? 387.867 258.452 374.416 1.00 58.18 ?  21  ASP JE O   1 
ATOM 23759 C CB  . ASP CA 2 21  ? 388.654 256.403 371.984 1.00 58.18 ?  21  ASP JE CB  1 
ATOM 23760 C CG  . ASP CA 2 21  ? 389.514 257.619 371.766 1.00 58.18 ?  21  ASP JE CG  1 
ATOM 23761 O OD1 . ASP CA 2 21  ? 390.679 257.610 372.210 1.00 58.18 ?  21  ASP JE OD1 1 
ATOM 23762 O OD2 . ASP CA 2 21  ? 389.024 258.592 371.159 1.00 58.18 -1 21  ASP JE OD2 1 
ATOM 23763 N N   . ALA CA 2 22  ? 386.063 257.521 373.435 1.00 58.78 ?  22  ALA JE N   1 
ATOM 23764 C CA  . ALA CA 2 22  ? 385.199 258.639 373.797 1.00 58.78 ?  22  ALA JE CA  1 
ATOM 23765 C C   . ALA CA 2 22  ? 384.988 258.715 375.303 1.00 58.78 ?  22  ALA JE C   1 
ATOM 23766 O O   . ALA CA 2 22  ? 384.937 259.813 375.869 1.00 58.78 ?  22  ALA JE O   1 
ATOM 23767 C CB  . ALA CA 2 22  ? 383.861 258.525 373.074 1.00 58.78 ?  22  ALA JE CB  1 
ATOM 23768 N N   . MET CA 2 23  ? 384.889 257.564 375.970 1.00 57.36 ?  23  MET JE N   1 
ATOM 23769 C CA  . MET CA 2 23  ? 384.701 257.574 377.415 1.00 57.36 ?  23  MET JE CA  1 
ATOM 23770 C C   . MET CA 2 23  ? 385.952 258.039 378.137 1.00 57.36 ?  23  MET JE C   1 
ATOM 23771 O O   . MET CA 2 23  ? 385.861 258.812 379.094 1.00 57.36 ?  23  MET JE O   1 
ATOM 23772 C CB  . MET CA 2 23  ? 384.287 256.195 377.920 1.00 57.36 ?  23  MET JE CB  1 
ATOM 23773 C CG  . MET CA 2 23  ? 382.870 255.815 377.582 1.00 57.36 ?  23  MET JE CG  1 
ATOM 23774 S SD  . MET CA 2 23  ? 382.386 254.272 378.338 1.00 57.36 ?  23  MET JE SD  1 
ATOM 23775 C CE  . MET CA 2 23  ? 383.306 253.130 377.332 1.00 57.36 ?  23  MET JE CE  1 
ATOM 23776 N N   . VAL CA 2 24  ? 387.130 257.596 377.697 1.00 55.83 ?  24  VAL JE N   1 
ATOM 23777 C CA  . VAL CA 2 24  ? 388.335 258.044 378.385 1.00 55.83 ?  24  VAL JE CA  1 
ATOM 23778 C C   . VAL CA 2 24  ? 388.719 259.468 378.012 1.00 55.83 ?  24  VAL JE C   1 
ATOM 23779 O O   . VAL CA 2 24  ? 389.493 260.095 378.744 1.00 55.83 ?  24  VAL JE O   1 
ATOM 23780 C CB  . VAL CA 2 24  ? 389.526 257.109 378.136 1.00 55.83 ?  24  VAL JE CB  1 
ATOM 23781 C CG1 . VAL CA 2 24  ? 389.211 255.722 378.633 1.00 55.83 ?  24  VAL JE CG1 1 
ATOM 23782 C CG2 . VAL CA 2 24  ? 389.887 257.084 376.683 1.00 55.83 ?  24  VAL JE CG2 1 
ATOM 23783 N N   . LYS CA 2 25  ? 388.203 260.010 376.910 1.00 56.36 ?  25  LYS JE N   1 
ATOM 23784 C CA  . LYS CA 2 25  ? 388.435 261.417 376.621 1.00 56.36 ?  25  LYS JE CA  1 
ATOM 23785 C C   . LYS CA 2 25  ? 387.345 262.331 377.152 1.00 56.36 ?  25  LYS JE C   1 
ATOM 23786 O O   . LYS CA 2 25  ? 387.530 263.551 377.145 1.00 56.36 ?  25  LYS JE O   1 
ATOM 23787 C CB  . LYS CA 2 25  ? 388.574 261.646 375.118 1.00 56.36 ?  25  LYS JE CB  1 
ATOM 23788 C CG  . LYS CA 2 25  ? 389.866 261.143 374.532 1.00 56.36 ?  25  LYS JE CG  1 
ATOM 23789 C CD  . LYS CA 2 25  ? 389.939 261.489 373.064 1.00 56.36 ?  25  LYS JE CD  1 
ATOM 23790 C CE  . LYS CA 2 25  ? 391.217 260.980 372.460 1.00 56.36 ?  25  LYS JE CE  1 
ATOM 23791 N NZ  . LYS CA 2 25  ? 391.309 261.307 371.012 1.00 56.36 ?  25  LYS JE NZ  1 
ATOM 23792 N N   . ALA CA 2 26  ? 386.217 261.787 377.600 1.00 57.94 ?  26  ALA JE N   1 
ATOM 23793 C CA  . ALA CA 2 26  ? 385.158 262.651 378.102 1.00 57.94 ?  26  ALA JE CA  1 
ATOM 23794 C C   . ALA CA 2 26  ? 385.446 263.122 379.518 1.00 57.94 ?  26  ALA JE C   1 
ATOM 23795 O O   . ALA CA 2 26  ? 385.282 264.305 379.827 1.00 57.94 ?  26  ALA JE O   1 
ATOM 23796 C CB  . ALA CA 2 26  ? 383.815 261.931 378.043 1.00 57.94 ?  26  ALA JE CB  1 
ATOM 23797 N N   . ALA CA 2 27  ? 385.880 262.220 380.392 1.00 55.40 ?  27  ALA JE N   1 
ATOM 23798 C CA  . ALA CA 2 27  ? 386.121 262.565 381.783 1.00 55.40 ?  27  ALA JE CA  1 
ATOM 23799 C C   . ALA CA 2 27  ? 387.188 261.639 382.342 1.00 55.40 ?  27  ALA JE C   1 
ATOM 23800 O O   . ALA CA 2 27  ? 387.718 260.775 381.642 1.00 55.40 ?  27  ALA JE O   1 
ATOM 23801 C CB  . ALA CA 2 27  ? 384.835 262.477 382.601 1.00 55.40 ?  27  ALA JE CB  1 
ATOM 23802 N N   . LYS CA 2 28  ? 387.497 261.821 383.623 1.00 58.24 ?  28  LYS JE N   1 
ATOM 23803 C CA  . LYS CA 2 28  ? 388.520 261.015 384.283 1.00 58.24 ?  28  LYS JE CA  1 
ATOM 23804 C C   . LYS CA 2 28  ? 387.886 259.688 384.656 1.00 58.24 ?  28  LYS JE C   1 
ATOM 23805 O O   . LYS CA 2 28  ? 387.341 259.512 385.746 1.00 58.24 ?  28  LYS JE O   1 
ATOM 23806 C CB  . LYS CA 2 28  ? 389.082 261.722 385.508 1.00 58.24 ?  28  LYS JE CB  1 
ATOM 23807 C CG  . LYS CA 2 28  ? 390.226 260.973 386.178 1.00 58.24 ?  28  LYS JE CG  1 
ATOM 23808 C CD  . LYS CA 2 28  ? 390.769 261.754 387.354 1.00 58.24 ?  28  LYS JE CD  1 
ATOM 23809 C CE  . LYS CA 2 28  ? 389.788 261.726 388.510 1.00 58.24 ?  28  LYS JE CE  1 
ATOM 23810 N NZ  . LYS CA 2 28  ? 390.330 262.398 389.719 1.00 58.24 ?  28  LYS JE NZ  1 
ATOM 23811 N N   . VAL CA 2 29  ? 387.929 258.748 383.723 1.00 56.43 ?  29  VAL JE N   1 
ATOM 23812 C CA  . VAL CA 2 29  ? 387.493 257.389 383.975 1.00 56.43 ?  29  VAL JE CA  1 
ATOM 23813 C C   . VAL CA 2 29  ? 388.695 256.482 383.777 1.00 56.43 ?  29  VAL JE C   1 
ATOM 23814 O O   . VAL CA 2 29  ? 389.737 256.897 383.273 1.00 56.43 ?  29  VAL JE O   1 
ATOM 23815 C CB  . VAL CA 2 29  ? 386.333 256.968 383.062 1.00 56.43 ?  29  VAL JE CB  1 
ATOM 23816 C CG1 . VAL CA 2 29  ? 385.179 257.925 383.208 1.00 56.43 ?  29  VAL JE CG1 1 
ATOM 23817 C CG2 . VAL CA 2 29  ? 386.797 256.908 381.636 1.00 56.43 ?  29  VAL JE CG2 1 
ATOM 23818 N N   . GLU CA 2 30  ? 388.542 255.232 384.183 1.00 61.25 ?  30  GLU JE N   1 
ATOM 23819 C CA  . GLU CA 2 30  ? 389.589 254.236 384.009 1.00 61.25 ?  30  GLU JE CA  1 
ATOM 23820 C C   . GLU CA 2 30  ? 389.021 253.101 383.174 1.00 61.25 ?  30  GLU JE C   1 
ATOM 23821 O O   . GLU CA 2 30  ? 388.197 252.321 383.660 1.00 61.25 ?  30  GLU JE O   1 
ATOM 23822 C CB  . GLU CA 2 30  ? 390.098 253.725 385.353 1.00 61.25 ?  30  GLU JE CB  1 
ATOM 23823 C CG  . GLU CA 2 30  ? 391.255 252.753 385.233 1.00 61.25 ?  30  GLU JE CG  1 
ATOM 23824 C CD  . GLU CA 2 30  ? 391.737 252.250 386.577 1.00 61.25 ?  30  GLU JE CD  1 
ATOM 23825 O OE1 . GLU CA 2 30  ? 391.150 252.637 387.607 1.00 61.25 ?  30  GLU JE OE1 1 
ATOM 23826 O OE2 . GLU CA 2 30  ? 392.704 251.462 386.602 1.00 61.25 -1 30  GLU JE OE2 1 
ATOM 23827 N N   . LEU CA 2 31  ? 389.443 253.021 381.919 1.00 61.16 ?  31  LEU JE N   1 
ATOM 23828 C CA  . LEU CA 2 31  ? 389.128 251.869 381.081 1.00 61.16 ?  31  LEU JE CA  1 
ATOM 23829 C C   . LEU CA 2 31  ? 389.907 250.684 381.627 1.00 61.16 ?  31  LEU JE C   1 
ATOM 23830 O O   . LEU CA 2 31  ? 391.117 250.582 381.431 1.00 61.16 ?  31  LEU JE O   1 
ATOM 23831 C CB  . LEU CA 2 31  ? 389.496 252.149 379.630 1.00 61.16 ?  31  LEU JE CB  1 
ATOM 23832 C CG  . LEU CA 2 31  ? 389.127 251.086 378.598 1.00 61.16 ?  31  LEU JE CG  1 
ATOM 23833 C CD1 . LEU CA 2 31  ? 387.629 251.002 378.445 1.00 61.16 ?  31  LEU JE CD1 1 
ATOM 23834 C CD2 . LEU CA 2 31  ? 389.774 251.368 377.264 1.00 61.16 ?  31  LEU JE CD2 1 
ATOM 23835 N N   . ILE CA 2 32  ? 389.228 249.789 382.337 1.00 61.43 ?  32  ILE JE N   1 
ATOM 23836 C CA  . ILE CA 2 32  ? 389.940 248.708 383.003 1.00 61.43 ?  32  ILE JE CA  1 
ATOM 23837 C C   . ILE CA 2 32  ? 390.111 247.491 382.101 1.00 61.43 ?  32  ILE JE C   1 
ATOM 23838 O O   . ILE CA 2 32  ? 391.059 246.721 382.278 1.00 61.43 ?  32  ILE JE O   1 
ATOM 23839 C CB  . ILE CA 2 32  ? 389.240 248.346 384.325 1.00 61.43 ?  32  ILE JE CB  1 
ATOM 23840 C CG1 . ILE CA 2 32  ? 387.752 248.045 384.126 1.00 61.43 ?  32  ILE JE CG1 1 
ATOM 23841 C CG2 . ILE CA 2 32  ? 389.393 249.472 385.320 1.00 61.43 ?  32  ILE JE CG2 1 
ATOM 23842 C CD1 . ILE CA 2 32  ? 387.396 246.574 383.982 1.00 61.43 ?  32  ILE JE CD1 1 
ATOM 23843 N N   . GLY CA 2 33  ? 389.216 247.298 381.142 1.00 62.18 ?  33  GLY JE N   1 
ATOM 23844 C CA  . GLY CA 2 33  ? 389.297 246.148 380.271 1.00 62.18 ?  33  GLY JE CA  1 
ATOM 23845 C C   . GLY CA 2 33  ? 388.166 246.117 379.271 1.00 62.18 ?  33  GLY JE C   1 
ATOM 23846 O O   . GLY CA 2 33  ? 387.604 247.161 378.932 1.00 62.18 ?  33  GLY JE O   1 
ATOM 23847 N N   . TYR CA 2 34  ? 387.811 244.922 378.810 1.00 64.41 ?  34  TYR JE N   1 
ATOM 23848 C CA  . TYR CA 2 34  ? 386.775 244.758 377.804 1.00 64.41 ?  34  TYR JE CA  1 
ATOM 23849 C C   . TYR CA 2 34  ? 386.317 243.311 377.851 1.00 64.41 ?  34  TYR JE C   1 
ATOM 23850 O O   . TYR CA 2 34  ? 387.120 242.415 378.116 1.00 64.41 ?  34  TYR JE O   1 
ATOM 23851 C CB  . TYR CA 2 34  ? 387.289 245.125 376.408 1.00 64.41 ?  34  TYR JE CB  1 
ATOM 23852 C CG  . TYR CA 2 34  ? 388.252 244.133 375.794 1.00 64.41 ?  34  TYR JE CG  1 
ATOM 23853 C CD1 . TYR CA 2 34  ? 389.562 244.028 376.246 1.00 64.41 ?  34  TYR JE CD1 1 
ATOM 23854 C CD2 . TYR CA 2 34  ? 387.873 243.358 374.710 1.00 64.41 ?  34  TYR JE CD2 1 
ATOM 23855 C CE1 . TYR CA 2 34  ? 390.443 243.135 375.677 1.00 64.41 ?  34  TYR JE CE1 1 
ATOM 23856 C CE2 . TYR CA 2 34  ? 388.752 242.477 374.123 1.00 64.41 ?  34  TYR JE CE2 1 
ATOM 23857 C CZ  . TYR CA 2 34  ? 390.033 242.367 374.612 1.00 64.41 ?  34  TYR JE CZ  1 
ATOM 23858 O OH  . TYR CA 2 34  ? 390.908 241.478 374.027 1.00 64.41 ?  34  TYR JE OH  1 
ATOM 23859 N N   . GLU CA 2 35  ? 385.030 243.090 377.611 1.00 66.61 ?  35  GLU JE N   1 
ATOM 23860 C CA  . GLU CA 2 35  ? 384.442 241.767 377.754 1.00 66.61 ?  35  GLU JE CA  1 
ATOM 23861 C C   . GLU CA 2 35  ? 383.927 241.280 376.411 1.00 66.61 ?  35  GLU JE C   1 
ATOM 23862 O O   . GLU CA 2 35  ? 383.211 242.007 375.715 1.00 66.61 ?  35  GLU JE O   1 
ATOM 23863 C CB  . GLU CA 2 35  ? 383.316 241.769 378.786 1.00 66.61 ?  35  GLU JE CB  1 
ATOM 23864 C CG  . GLU CA 2 35  ? 382.788 240.381 379.107 1.00 66.61 ?  35  GLU JE CG  1 
ATOM 23865 C CD  . GLU CA 2 35  ? 383.804 239.515 379.836 1.00 66.61 ?  35  GLU JE CD  1 
ATOM 23866 O OE1 . GLU CA 2 35  ? 384.661 240.065 380.560 1.00 66.61 ?  35  GLU JE OE1 1 
ATOM 23867 O OE2 . GLU CA 2 35  ? 383.747 238.277 379.683 1.00 66.61 -1 35  GLU JE OE2 1 
ATOM 23868 N N   . LYS CA 2 36  ? 384.285 240.051 376.062 1.00 64.32 ?  36  LYS JE N   1 
ATOM 23869 C CA  . LYS CA 2 36  ? 383.927 239.423 374.795 1.00 64.32 ?  36  LYS JE CA  1 
ATOM 23870 C C   . LYS CA 2 36  ? 382.933 238.311 375.101 1.00 64.32 ?  36  LYS JE C   1 
ATOM 23871 O O   . LYS CA 2 36  ? 383.330 237.205 375.473 1.00 64.32 ?  36  LYS JE O   1 
ATOM 23872 C CB  . LYS CA 2 36  ? 385.167 238.870 374.104 1.00 64.32 ?  36  LYS JE CB  1 
ATOM 23873 C CG  . LYS CA 2 36  ? 386.139 239.917 373.612 1.00 64.32 ?  36  LYS JE CG  1 
ATOM 23874 C CD  . LYS CA 2 36  ? 387.464 239.274 373.245 1.00 64.32 ?  36  LYS JE CD  1 
ATOM 23875 C CE  . LYS CA 2 36  ? 387.354 238.411 372.018 1.00 64.32 ?  36  LYS JE CE  1 
ATOM 23876 N NZ  . LYS CA 2 36  ? 388.683 237.864 371.641 1.00 64.32 ?  36  LYS JE NZ  1 
ATOM 23877 N N   . THR CA 2 37  ? 381.645 238.598 374.944 1.00 61.97 ?  37  THR JE N   1 
ATOM 23878 C CA  . THR CA 2 37  ? 380.607 237.629 375.264 1.00 61.97 ?  37  THR JE CA  1 
ATOM 23879 C C   . THR CA 2 37  ? 380.204 236.769 374.076 1.00 61.97 ?  37  THR JE C   1 
ATOM 23880 O O   . THR CA 2 37  ? 379.177 236.089 374.142 1.00 61.97 ?  37  THR JE O   1 
ATOM 23881 C CB  . THR CA 2 37  ? 379.379 238.337 375.832 1.00 61.97 ?  37  THR JE CB  1 
ATOM 23882 O OG1 . THR CA 2 37  ? 378.883 239.279 374.876 1.00 61.97 ?  37  THR JE OG1 1 
ATOM 23883 C CG2 . THR CA 2 37  ? 379.746 239.063 377.099 1.00 61.97 ?  37  THR JE CG2 1 
ATOM 23884 N N   . GLY CA 2 38  ? 380.980 236.779 372.998 1.00 59.48 ?  38  GLY JE N   1 
ATOM 23885 C CA  . GLY CA 2 38  ? 380.709 235.901 371.878 1.00 59.48 ?  38  GLY JE CA  1 
ATOM 23886 C C   . GLY CA 2 38  ? 379.633 236.409 370.944 1.00 59.48 ?  38  GLY JE C   1 
ATOM 23887 O O   . GLY CA 2 38  ? 378.698 237.088 371.369 1.00 59.48 ?  38  GLY JE O   1 
ATOM 23888 N N   . GLY CA 2 39  ? 379.750 236.079 369.662 1.00 58.74 ?  39  GLY JE N   1 
ATOM 23889 C CA  . GLY CA 2 39  ? 378.779 236.536 368.692 1.00 58.74 ?  39  GLY JE CA  1 
ATOM 23890 C C   . GLY CA 2 39  ? 378.938 237.971 368.263 1.00 58.74 ?  39  GLY JE C   1 
ATOM 23891 O O   . GLY CA 2 39  ? 377.997 238.547 367.713 1.00 58.74 ?  39  GLY JE O   1 
ATOM 23892 N N   . GLY CA 2 40  ? 380.101 238.573 368.496 1.00 59.49 ?  40  GLY JE N   1 
ATOM 23893 C CA  . GLY CA 2 40  ? 380.343 239.943 368.111 1.00 59.49 ?  40  GLY JE CA  1 
ATOM 23894 C C   . GLY CA 2 40  ? 379.963 240.974 369.147 1.00 59.49 ?  40  GLY JE C   1 
ATOM 23895 O O   . GLY CA 2 40  ? 380.339 242.142 369.001 1.00 59.49 ?  40  GLY JE O   1 
ATOM 23896 N N   . TYR CA 2 41  ? 379.222 240.586 370.179 1.00 59.89 ?  41  TYR JE N   1 
ATOM 23897 C CA  . TYR CA 2 41  ? 378.860 241.491 371.262 1.00 59.89 ?  41  TYR JE CA  1 
ATOM 23898 C C   . TYR CA 2 41  ? 380.066 241.680 372.165 1.00 59.89 ?  41  TYR JE C   1 
ATOM 23899 O O   . TYR CA 2 41  ? 380.397 240.789 372.951 1.00 59.89 ?  41  TYR JE O   1 
ATOM 23900 C CB  . TYR CA 2 41  ? 377.690 240.924 372.056 1.00 59.89 ?  41  TYR JE CB  1 
ATOM 23901 C CG  . TYR CA 2 41  ? 376.361 240.976 371.357 1.00 59.89 ?  41  TYR JE CG  1 
ATOM 23902 C CD1 . TYR CA 2 41  ? 376.124 241.881 370.342 1.00 59.89 ?  41  TYR JE CD1 1 
ATOM 23903 C CD2 . TYR CA 2 41  ? 375.349 240.100 371.699 1.00 59.89 ?  41  TYR JE CD2 1 
ATOM 23904 C CE1 . TYR CA 2 41  ? 374.906 241.925 369.704 1.00 59.89 ?  41  TYR JE CE1 1 
ATOM 23905 C CE2 . TYR CA 2 41  ? 374.131 240.133 371.060 1.00 59.89 ?  41  TYR JE CE2 1 
ATOM 23906 C CZ  . TYR CA 2 41  ? 373.917 241.049 370.062 1.00 59.89 ?  41  TYR JE CZ  1 
ATOM 23907 O OH  . TYR CA 2 41  ? 372.705 241.094 369.418 1.00 59.89 ?  41  TYR JE OH  1 
ATOM 23908 N N   . VAL CA 2 42  ? 380.730 242.828 372.070 1.00 58.54 ?  42  VAL JE N   1 
ATOM 23909 C CA  . VAL CA 2 42  ? 381.787 243.142 373.018 1.00 58.54 ?  42  VAL JE CA  1 
ATOM 23910 C C   . VAL CA 2 42  ? 381.350 244.347 373.834 1.00 58.54 ?  42  VAL JE C   1 
ATOM 23911 O O   . VAL CA 2 42  ? 380.402 245.054 373.484 1.00 58.54 ?  42  VAL JE O   1 
ATOM 23912 C CB  . VAL CA 2 42  ? 383.137 243.390 372.333 1.00 58.54 ?  42  VAL JE CB  1 
ATOM 23913 C CG1 . VAL CA 2 42  ? 383.656 242.102 371.765 1.00 58.54 ?  42  VAL JE CG1 1 
ATOM 23914 C CG2 . VAL CA 2 42  ? 382.961 244.367 371.229 1.00 58.54 ?  42  VAL JE CG2 1 
ATOM 23915 N N   . THR CA 2 43  ? 382.028 244.554 374.959 1.00 59.26 ?  43  THR JE N   1 
ATOM 23916 C CA  . THR CA 2 43  ? 381.609 245.569 375.918 1.00 59.26 ?  43  THR JE CA  1 
ATOM 23917 C C   . THR CA 2 43  ? 382.823 246.266 376.503 1.00 59.26 ?  43  THR JE C   1 
ATOM 23918 O O   . THR CA 2 43  ? 383.688 245.615 377.093 1.00 59.26 ?  43  THR JE O   1 
ATOM 23919 C CB  . THR CA 2 43  ? 380.778 244.950 377.038 1.00 59.26 ?  43  THR JE CB  1 
ATOM 23920 O OG1 . THR CA 2 43  ? 379.612 244.340 376.480 1.00 59.26 ?  43  THR JE OG1 1 
ATOM 23921 C CG2 . THR CA 2 43  ? 380.359 246.012 378.025 1.00 59.26 ?  43  THR JE CG2 1 
ATOM 23922 N N   . ALA CA 2 44  ? 382.875 247.583 376.347 1.00 57.84 ?  44  ALA JE N   1 
ATOM 23923 C CA  . ALA CA 2 44  ? 383.863 248.408 377.019 1.00 57.84 ?  44  ALA JE CA  1 
ATOM 23924 C C   . ALA CA 2 44  ? 383.369 248.773 378.408 1.00 57.84 ?  44  ALA JE C   1 
ATOM 23925 O O   . ALA CA 2 44  ? 382.177 249.030 378.612 1.00 57.84 ?  44  ALA JE O   1 
ATOM 23926 C CB  . ALA CA 2 44  ? 384.148 249.681 376.227 1.00 57.84 ?  44  ALA JE CB  1 
ATOM 23927 N N   . VAL CA 2 45  ? 384.300 248.808 379.356 1.00 56.51 ?  45  VAL JE N   1 
ATOM 23928 C CA  . VAL CA 2 45  ? 384.010 249.026 380.766 1.00 56.51 ?  45  VAL JE CA  1 
ATOM 23929 C C   . VAL CA 2 45  ? 384.911 250.136 381.281 1.00 56.51 ?  45  VAL JE C   1 
ATOM 23930 O O   . VAL CA 2 45  ? 386.139 250.014 381.228 1.00 56.51 ?  45  VAL JE O   1 
ATOM 23931 C CB  . VAL CA 2 45  ? 384.225 247.750 381.591 1.00 56.51 ?  45  VAL JE CB  1 
ATOM 23932 C CG1 . VAL CA 2 45  ? 384.147 248.074 383.042 1.00 56.51 ?  45  VAL JE CG1 1 
ATOM 23933 C CG2 . VAL CA 2 45  ? 383.194 246.705 381.234 1.00 56.51 ?  45  VAL JE CG2 1 
ATOM 23934 N N   . VAL CA 2 46  ? 384.309 251.205 381.796 1.00 58.43 ?  46  VAL JE N   1 
ATOM 23935 C CA  . VAL CA 2 46  ? 385.049 252.258 382.470 1.00 58.43 ?  46  VAL JE CA  1 
ATOM 23936 C C   . VAL CA 2 46  ? 384.600 252.312 383.918 1.00 58.43 ?  46  VAL JE C   1 
ATOM 23937 O O   . VAL CA 2 46  ? 383.529 251.827 384.286 1.00 58.43 ?  46  VAL JE O   1 
ATOM 23938 C CB  . VAL CA 2 46  ? 384.864 253.630 381.805 1.00 58.43 ?  46  VAL JE CB  1 
ATOM 23939 C CG1 . VAL CA 2 46  ? 385.380 253.590 380.394 1.00 58.43 ?  46  VAL JE CG1 1 
ATOM 23940 C CG2 . VAL CA 2 46  ? 383.410 254.035 381.839 1.00 58.43 ?  46  VAL JE CG2 1 
ATOM 23941 N N   . ARG CA 2 47  ? 385.428 252.936 384.744 1.00 62.61 ?  47  ARG JE N   1 
ATOM 23942 C CA  . ARG CA 2 47  ? 385.146 252.963 386.167 1.00 62.61 ?  47  ARG JE CA  1 
ATOM 23943 C C   . ARG CA 2 47  ? 385.701 254.229 386.798 1.00 62.61 ?  47  ARG JE C   1 
ATOM 23944 O O   . ARG CA 2 47  ? 386.856 254.594 386.570 1.00 62.61 ?  47  ARG JE O   1 
ATOM 23945 C CB  . ARG CA 2 47  ? 385.716 251.719 386.839 1.00 62.61 ?  47  ARG JE CB  1 
ATOM 23946 C CG  . ARG CA 2 47  ? 385.397 251.636 388.292 1.00 62.61 ?  47  ARG JE CG  1 
ATOM 23947 C CD  . ARG CA 2 47  ? 385.850 250.329 388.840 1.00 62.61 ?  47  ARG JE CD  1 
ATOM 23948 N NE  . ARG CA 2 47  ? 385.036 249.224 388.359 1.00 62.61 ?  47  ARG JE NE  1 
ATOM 23949 C CZ  . ARG CA 2 47  ? 383.914 248.826 388.945 1.00 62.61 ?  47  ARG JE CZ  1 
ATOM 23950 N NH1 . ARG CA 2 47  ? 383.480 249.438 390.035 1.00 62.61 ?  47  ARG JE NH1 1 
ATOM 23951 N NH2 . ARG CA 2 47  ? 383.231 247.811 388.448 1.00 62.61 ?  47  ARG JE NH2 1 
ATOM 23952 N N   . GLY CA 2 48  ? 384.862 254.882 387.592 1.00 65.01 ?  48  GLY JE N   1 
ATOM 23953 C CA  . GLY CA 2 48  ? 385.207 256.134 388.232 1.00 65.01 ?  48  GLY JE CA  1 
ATOM 23954 C C   . GLY CA 2 48  ? 383.971 256.684 388.910 1.00 65.01 ?  48  GLY JE C   1 
ATOM 23955 O O   . GLY CA 2 48  ? 382.934 256.025 388.942 1.00 65.01 ?  48  GLY JE O   1 
ATOM 23956 N N   . ASP CA 2 49  ? 384.084 257.908 389.425 1.00 65.93 ?  49  ASP JE N   1 
ATOM 23957 C CA  . ASP CA 2 49  ? 382.974 258.524 390.146 1.00 65.93 ?  49  ASP JE CA  1 
ATOM 23958 C C   . ASP CA 2 49  ? 381.786 258.795 389.214 1.00 65.93 ?  49  ASP JE C   1 
ATOM 23959 O O   . ASP CA 2 49  ? 381.905 258.778 387.985 1.00 65.93 ?  49  ASP JE O   1 
ATOM 23960 C CB  . ASP CA 2 49  ? 383.438 259.797 390.851 1.00 65.93 ?  49  ASP JE CB  1 
ATOM 23961 C CG  . ASP CA 2 49  ? 384.229 260.706 389.946 1.00 65.93 ?  49  ASP JE CG  1 
ATOM 23962 O OD1 . ASP CA 2 49  ? 384.571 260.268 388.830 1.00 65.93 ?  49  ASP JE OD1 1 
ATOM 23963 O OD2 . ASP CA 2 49  ? 384.505 261.858 390.344 1.00 65.93 -1 49  ASP JE OD2 1 
ATOM 23964 N N   . VAL CA 2 50  ? 380.630 259.068 389.831 1.00 62.46 ?  50  VAL JE N   1 
ATOM 23965 C CA  . VAL CA 2 50  ? 379.338 258.738 389.226 1.00 62.46 ?  50  VAL JE CA  1 
ATOM 23966 C C   . VAL CA 2 50  ? 379.013 259.659 388.057 1.00 62.46 ?  50  VAL JE C   1 
ATOM 23967 O O   . VAL CA 2 50  ? 378.658 259.198 386.964 1.00 62.46 ?  50  VAL JE O   1 
ATOM 23968 C CB  . VAL CA 2 50  ? 378.226 258.781 390.287 1.00 62.46 ?  50  VAL JE CB  1 
ATOM 23969 C CG1 . VAL CA 2 50  ? 376.883 258.444 389.658 1.00 62.46 ?  50  VAL JE CG1 1 
ATOM 23970 C CG2 . VAL CA 2 50  ? 378.549 257.844 391.435 1.00 62.46 ?  50  VAL JE CG2 1 
ATOM 23971 N N   . ALA CA 2 51  ? 379.109 260.971 388.265 1.00 61.89 ?  51  ALA JE N   1 
ATOM 23972 C CA  . ALA CA 2 51  ? 378.751 261.892 387.194 1.00 61.89 ?  51  ALA JE CA  1 
ATOM 23973 C C   . ALA CA 2 51  ? 379.775 261.875 386.071 1.00 61.89 ?  51  ALA JE C   1 
ATOM 23974 O O   . ALA CA 2 51  ? 379.415 262.083 384.904 1.00 61.89 ?  51  ALA JE O   1 
ATOM 23975 C CB  . ALA CA 2 51  ? 378.590 263.303 387.742 1.00 61.89 ?  51  ALA JE CB  1 
ATOM 23976 N N   . ALA CA 2 52  ? 381.039 261.592 386.397 1.00 60.17 ?  52  ALA JE N   1 
ATOM 23977 C CA  . ALA CA 2 52  ? 382.068 261.504 385.368 1.00 60.17 ?  52  ALA JE CA  1 
ATOM 23978 C C   . ALA CA 2 52  ? 381.843 260.305 384.459 1.00 60.17 ?  52  ALA JE C   1 
ATOM 23979 O O   . ALA CA 2 52  ? 381.931 260.434 383.235 1.00 60.17 ?  52  ALA JE O   1 
ATOM 23980 C CB  . ALA CA 2 52  ? 383.451 261.443 386.007 1.00 60.17 ?  52  ALA JE CB  1 
ATOM 23981 N N   . VAL CA 2 53  ? 381.504 259.143 385.026 1.00 58.51 ?  53  VAL JE N   1 
ATOM 23982 C CA  . VAL CA 2 53  ? 381.233 257.996 384.168 1.00 58.51 ?  53  VAL JE CA  1 
ATOM 23983 C C   . VAL CA 2 53  ? 379.885 258.127 383.482 1.00 58.51 ?  53  VAL JE C   1 
ATOM 23984 O O   . VAL CA 2 53  ? 379.698 257.558 382.404 1.00 58.51 ?  53  VAL JE O   1 
ATOM 23985 C CB  . VAL CA 2 53  ? 381.317 256.656 384.925 1.00 58.51 ?  53  VAL JE CB  1 
ATOM 23986 C CG1 . VAL CA 2 53  ? 382.663 256.509 385.563 1.00 58.51 ?  53  VAL JE CG1 1 
ATOM 23987 C CG2 . VAL CA 2 53  ? 380.228 256.514 385.952 1.00 58.51 ?  53  VAL JE CG2 1 
ATOM 23988 N N   . LYS CA 2 54  ? 378.957 258.908 384.042 1.00 59.22 ?  54  LYS JE N   1 
ATOM 23989 C CA  . LYS CA 2 54  ? 377.689 259.142 383.361 1.00 59.22 ?  54  LYS JE CA  1 
ATOM 23990 C C   . LYS CA 2 54  ? 377.891 259.990 382.110 1.00 59.22 ?  54  LYS JE C   1 
ATOM 23991 O O   . LYS CA 2 54  ? 377.407 259.640 381.023 1.00 59.22 ?  54  LYS JE O   1 
ATOM 23992 C CB  . LYS CA 2 54  ? 376.703 259.804 384.319 1.00 59.22 ?  54  LYS JE CB  1 
ATOM 23993 C CG  . LYS CA 2 54  ? 375.318 260.014 383.746 1.00 59.22 ?  54  LYS JE CG  1 
ATOM 23994 C CD  . LYS CA 2 54  ? 374.394 260.633 384.779 1.00 59.22 ?  54  LYS JE CD  1 
ATOM 23995 C CE  . LYS CA 2 54  ? 372.989 260.803 384.235 1.00 59.22 ?  54  LYS JE CE  1 
ATOM 23996 N NZ  . LYS CA 2 54  ? 372.939 261.823 383.153 1.00 59.22 ?  54  LYS JE NZ  1 
ATOM 23997 N N   . ALA CA 2 55  ? 378.643 261.088 382.239 1.00 59.96 ?  55  ALA JE N   1 
ATOM 23998 C CA  . ALA CA 2 55  ? 378.975 261.905 381.075 1.00 59.96 ?  55  ALA JE CA  1 
ATOM 23999 C C   . ALA CA 2 55  ? 379.878 261.157 380.104 1.00 59.96 ?  55  ALA JE C   1 
ATOM 24000 O O   . ALA CA 2 55  ? 379.778 261.358 378.885 1.00 59.96 ?  55  ALA JE O   1 
ATOM 24001 C CB  . ALA CA 2 55  ? 379.637 263.207 381.515 1.00 59.96 ?  55  ALA JE CB  1 
ATOM 24002 N N   . ALA CA 2 56  ? 380.729 260.265 380.620 1.00 59.45 ?  56  ALA JE N   1 
ATOM 24003 C CA  . ALA CA 2 56  ? 381.583 259.453 379.764 1.00 59.45 ?  56  ALA JE CA  1 
ATOM 24004 C C   . ALA CA 2 56  ? 380.765 258.508 378.900 1.00 59.45 ?  56  ALA JE C   1 
ATOM 24005 O O   . ALA CA 2 56  ? 380.977 258.436 377.689 1.00 59.45 ?  56  ALA JE O   1 
ATOM 24006 C CB  . ALA CA 2 56  ? 382.585 258.671 380.607 1.00 59.45 ?  56  ALA JE CB  1 
ATOM 24007 N N   . THR CA 2 57  ? 379.805 257.795 379.496 1.00 59.70 ?  57  THR JE N   1 
ATOM 24008 C CA  . THR CA 2 57  ? 378.990 256.882 378.703 1.00 59.70 ?  57  THR JE CA  1 
ATOM 24009 C C   . THR CA 2 57  ? 378.033 257.620 377.779 1.00 59.70 ?  57  THR JE C   1 
ATOM 24010 O O   . THR CA 2 57  ? 377.698 257.097 376.711 1.00 59.70 ?  57  THR JE O   1 
ATOM 24011 C CB  . THR CA 2 57  ? 378.201 255.937 379.595 1.00 59.70 ?  57  THR JE CB  1 
ATOM 24012 O OG1 . THR CA 2 57  ? 377.384 256.707 380.478 1.00 59.70 ?  57  THR JE OG1 1 
ATOM 24013 C CG2 . THR CA 2 57  ? 379.135 255.050 380.378 1.00 59.70 ?  57  THR JE CG2 1 
ATOM 24014 N N   . GLU CA 2 58  ? 377.596 258.829 378.147 1.00 63.11 ?  58  GLU JE N   1 
ATOM 24015 C CA  . GLU CA 2 58  ? 376.796 259.609 377.204 1.00 63.11 ?  58  GLU JE CA  1 
ATOM 24016 C C   . GLU CA 2 58  ? 377.619 260.036 375.994 1.00 63.11 ?  58  GLU JE C   1 
ATOM 24017 O O   . GLU CA 2 58  ? 377.145 259.940 374.855 1.00 63.11 ?  58  GLU JE O   1 
ATOM 24018 C CB  . GLU CA 2 58  ? 376.181 260.825 377.890 1.00 63.11 ?  58  GLU JE CB  1 
ATOM 24019 C CG  . GLU CA 2 58  ? 375.058 260.488 378.848 1.00 63.11 ?  58  GLU JE CG  1 
ATOM 24020 C CD  . GLU CA 2 58  ? 374.444 261.720 379.473 1.00 63.11 ?  58  GLU JE CD  1 
ATOM 24021 O OE1 . GLU CA 2 58  ? 374.974 262.827 379.245 1.00 63.11 ?  58  GLU JE OE1 1 
ATOM 24022 O OE2 . GLU CA 2 58  ? 373.432 261.584 380.190 1.00 63.11 -1 58  GLU JE OE2 1 
ATOM 24023 N N   . ALA CA 2 59  ? 378.863 260.474 376.215 1.00 60.58 ?  59  ALA JE N   1 
ATOM 24024 C CA  . ALA CA 2 59  ? 379.753 260.770 375.098 1.00 60.58 ?  59  ALA JE CA  1 
ATOM 24025 C C   . ALA CA 2 59  ? 380.104 259.528 374.291 1.00 60.58 ?  59  ALA JE C   1 
ATOM 24026 O O   . ALA CA 2 59  ? 380.215 259.612 373.064 1.00 60.58 ?  59  ALA JE O   1 
ATOM 24027 C CB  . ALA CA 2 59  ? 381.030 261.435 375.603 1.00 60.58 ?  59  ALA JE CB  1 
ATOM 24028 N N   . GLY CA 2 60  ? 380.238 258.379 374.945 1.00 59.72 ?  60  GLY JE N   1 
ATOM 24029 C CA  . GLY CA 2 60  ? 380.550 257.136 374.273 1.00 59.72 ?  60  GLY JE CA  1 
ATOM 24030 C C   . GLY CA 2 60  ? 379.418 256.648 373.402 1.00 59.72 ?  60  GLY JE C   1 
ATOM 24031 O O   . GLY CA 2 60  ? 379.656 256.147 372.303 1.00 59.72 ?  60  GLY JE O   1 
ATOM 24032 N N   . GLN CA 2 61  ? 378.180 256.799 373.872 1.00 62.14 ?  61  GLN JE N   1 
ATOM 24033 C CA  . GLN CA 2 61  ? 377.033 256.467 373.036 1.00 62.14 ?  61  GLN JE CA  1 
ATOM 24034 C C   . GLN CA 2 61  ? 376.879 257.455 371.890 1.00 62.14 ?  61  GLN JE C   1 
ATOM 24035 O O   . GLN CA 2 61  ? 376.599 257.052 370.756 1.00 62.14 ?  61  GLN JE O   1 
ATOM 24036 C CB  . GLN CA 2 61  ? 375.759 256.432 373.872 1.00 62.14 ?  61  GLN JE CB  1 
ATOM 24037 C CG  . GLN CA 2 61  ? 374.540 256.007 373.084 1.00 62.14 ?  61  GLN JE CG  1 
ATOM 24038 C CD  . GLN CA 2 61  ? 373.297 255.932 373.932 1.00 62.14 ?  61  GLN JE CD  1 
ATOM 24039 O OE1 . GLN CA 2 61  ? 373.320 256.261 375.117 1.00 62.14 ?  61  GLN JE OE1 1 
ATOM 24040 N NE2 . GLN CA 2 61  ? 372.200 255.487 373.333 1.00 62.14 ?  61  GLN JE NE2 1 
ATOM 24041 N N   . ARG CA 2 62  ? 377.072 258.750 372.160 1.00 64.15 ?  62  ARG JE N   1 
ATOM 24042 C CA  . ARG CA 2 62  ? 376.922 259.766 371.125 1.00 64.15 ?  62  ARG JE CA  1 
ATOM 24043 C C   . ARG CA 2 62  ? 378.004 259.664 370.054 1.00 64.15 ?  62  ARG JE C   1 
ATOM 24044 O O   . ARG CA 2 62  ? 377.763 260.050 368.906 1.00 64.15 ?  62  ARG JE O   1 
ATOM 24045 C CB  . ARG CA 2 62  ? 376.910 261.150 371.784 1.00 64.15 ?  62  ARG JE CB  1 
ATOM 24046 C CG  . ARG CA 2 62  ? 376.531 262.311 370.880 1.00 64.15 ?  62  ARG JE CG  1 
ATOM 24047 C CD  . ARG CA 2 62  ? 376.343 263.593 371.677 1.00 64.15 ?  62  ARG JE CD  1 
ATOM 24048 N NE  . ARG CA 2 62  ? 377.566 264.007 372.355 1.00 64.15 ?  62  ARG JE NE  1 
ATOM 24049 C CZ  . ARG CA 2 62  ? 377.703 264.062 373.675 1.00 64.15 ?  62  ARG JE CZ  1 
ATOM 24050 N NH1 . ARG CA 2 62  ? 376.691 263.734 374.461 1.00 64.15 ?  62  ARG JE NH1 1 
ATOM 24051 N NH2 . ARG CA 2 62  ? 378.851 264.451 374.211 1.00 64.15 ?  62  ARG JE NH2 1 
ATOM 24052 N N   . ALA CA 2 63  ? 379.169 259.116 370.388 1.00 62.18 ?  63  ALA JE N   1 
ATOM 24053 C CA  . ALA CA 2 63  ? 380.183 258.852 369.377 1.00 62.18 ?  63  ALA JE CA  1 
ATOM 24054 C C   . ALA CA 2 63  ? 380.066 257.465 368.762 1.00 62.18 ?  63  ALA JE C   1 
ATOM 24055 O O   . ALA CA 2 63  ? 380.523 257.261 367.632 1.00 62.18 ?  63  ALA JE O   1 
ATOM 24056 C CB  . ALA CA 2 63  ? 381.581 259.023 369.973 1.00 62.18 ?  63  ALA JE CB  1 
ATOM 24057 N N   . ALA CA 2 64  ? 379.465 256.507 369.466 1.00 60.86 ?  64  ALA JE N   1 
ATOM 24058 C CA  . ALA CA 2 64  ? 379.409 255.130 368.997 1.00 60.86 ?  64  ALA JE CA  1 
ATOM 24059 C C   . ALA CA 2 64  ? 378.139 254.803 368.229 1.00 60.86 ?  64  ALA JE C   1 
ATOM 24060 O O   . ALA CA 2 64  ? 378.020 253.688 367.712 1.00 60.86 ?  64  ALA JE O   1 
ATOM 24061 C CB  . ALA CA 2 64  ? 379.551 254.166 370.174 1.00 60.86 ?  64  ALA JE CB  1 
ATOM 24062 N N   . GLU CA 2 65  ? 377.199 255.742 368.121 1.00 64.74 ?  65  GLU JE N   1 
ATOM 24063 C CA  . GLU CA 2 65  ? 376.073 255.629 367.199 1.00 64.74 ?  65  GLU JE CA  1 
ATOM 24064 C C   . GLU CA 2 65  ? 376.436 256.027 365.778 1.00 64.74 ?  65  GLU JE C   1 
ATOM 24065 O O   . GLU CA 2 65  ? 375.539 256.265 364.965 1.00 64.74 ?  65  GLU JE O   1 
ATOM 24066 C CB  . GLU CA 2 65  ? 374.896 256.486 367.673 1.00 64.74 ?  65  GLU JE CB  1 
ATOM 24067 C CG  . GLU CA 2 65  ? 374.138 255.934 368.864 1.00 64.74 ?  65  GLU JE CG  1 
ATOM 24068 C CD  . GLU CA 2 65  ? 373.356 254.680 368.527 1.00 64.74 ?  65  GLU JE CD  1 
ATOM 24069 O OE1 . GLU CA 2 65  ? 372.911 254.550 367.368 1.00 64.74 ?  65  GLU JE OE1 1 
ATOM 24070 O OE2 . GLU CA 2 65  ? 373.180 253.826 369.420 1.00 64.74 -1 65  GLU JE OE2 1 
ATOM 24071 N N   . ARG CA 2 66  ? 377.725 256.115 365.470 1.00 63.85 ?  66  ARG JE N   1 
ATOM 24072 C CA  . ARG CA 2 66  ? 378.210 256.541 364.173 1.00 63.85 ?  66  ARG JE CA  1 
ATOM 24073 C C   . ARG CA 2 66  ? 378.877 255.423 363.392 1.00 63.85 ?  66  ARG JE C   1 
ATOM 24074 O O   . ARG CA 2 66  ? 378.771 255.397 362.166 1.00 63.85 ?  66  ARG JE O   1 
ATOM 24075 C CB  . ARG CA 2 66  ? 379.196 257.698 364.357 1.00 63.85 ?  66  ARG JE CB  1 
ATOM 24076 C CG  . ARG CA 2 66  ? 379.569 258.441 363.104 1.00 63.85 ?  66  ARG JE CG  1 
ATOM 24077 C CD  . ARG CA 2 66  ? 380.453 259.616 363.462 1.00 63.85 ?  66  ARG JE CD  1 
ATOM 24078 N NE  . ARG CA 2 66  ? 379.771 260.516 364.388 1.00 63.85 ?  66  ARG JE NE  1 
ATOM 24079 C CZ  . ARG CA 2 66  ? 378.911 261.462 364.024 1.00 63.85 ?  66  ARG JE CZ  1 
ATOM 24080 N NH1 . ARG CA 2 66  ? 378.617 261.649 362.745 1.00 63.85 ?  66  ARG JE NH1 1 
ATOM 24081 N NH2 . ARG CA 2 66  ? 378.343 262.226 364.946 1.00 63.85 ?  66  ARG JE NH2 1 
ATOM 24082 N N   . VAL CA 2 67  ? 379.548 254.492 364.068 1.00 61.61 ?  67  VAL JE N   1 
ATOM 24083 C CA  . VAL CA 2 67  ? 380.252 253.399 363.412 1.00 61.61 ?  67  VAL JE CA  1 
ATOM 24084 C C   . VAL CA 2 67  ? 379.802 252.031 363.888 1.00 61.61 ?  67  VAL JE C   1 
ATOM 24085 O O   . VAL CA 2 67  ? 380.478 251.042 363.601 1.00 61.61 ?  67  VAL JE O   1 
ATOM 24086 C CB  . VAL CA 2 67  ? 381.777 253.531 363.580 1.00 61.61 ?  67  VAL JE CB  1 
ATOM 24087 C CG1 . VAL CA 2 67  ? 382.277 254.772 362.883 1.00 61.61 ?  67  VAL JE CG1 1 
ATOM 24088 C CG2 . VAL CA 2 67  ? 382.133 253.568 365.048 1.00 61.61 ?  67  VAL JE CG2 1 
ATOM 24089 N N   . GLY CA 2 68  ? 378.694 251.935 364.617 1.00 64.10 ?  68  GLY JE N   1 
ATOM 24090 C CA  . GLY CA 2 68  ? 378.250 250.639 365.087 1.00 64.10 ?  68  GLY JE CA  1 
ATOM 24091 C C   . GLY CA 2 68  ? 376.841 250.683 365.629 1.00 64.10 ?  68  GLY JE C   1 
ATOM 24092 O O   . GLY CA 2 68  ? 376.275 251.749 365.879 1.00 64.10 ?  68  GLY JE O   1 
ATOM 24093 N N   . GLU CA 2 69  ? 376.274 249.493 365.803 1.00 65.99 ?  69  GLU JE N   1 
ATOM 24094 C CA  . GLU CA 2 69  ? 374.958 249.338 366.414 1.00 65.99 ?  69  GLU JE CA  1 
ATOM 24095 C C   . GLU CA 2 69  ? 375.159 249.166 367.911 1.00 65.99 ?  69  GLU JE C   1 
ATOM 24096 O O   . GLU CA 2 69  ? 375.554 248.095 368.375 1.00 65.99 ?  69  GLU JE O   1 
ATOM 24097 C CB  . GLU CA 2 69  ? 374.216 248.151 365.814 1.00 65.99 ?  69  GLU JE CB  1 
ATOM 24098 C CG  . GLU CA 2 69  ? 372.821 247.960 366.380 1.00 65.99 ?  69  GLU JE CG  1 
ATOM 24099 C CD  . GLU CA 2 69  ? 372.083 246.805 365.739 1.00 65.99 ?  69  GLU JE CD  1 
ATOM 24100 O OE1 . GLU CA 2 69  ? 372.668 246.141 364.858 1.00 65.99 ?  69  GLU JE OE1 1 
ATOM 24101 O OE2 . GLU CA 2 69  ? 370.919 246.558 366.118 1.00 65.99 -1 69  GLU JE OE2 1 
ATOM 24102 N N   . VAL CA 2 70  ? 374.901 250.231 368.667 1.00 59.12 ?  70  VAL JE N   1 
ATOM 24103 C CA  . VAL CA 2 70  ? 375.071 250.191 370.113 1.00 59.12 ?  70  VAL JE CA  1 
ATOM 24104 C C   . VAL CA 2 70  ? 373.984 249.317 370.714 1.00 59.12 ?  70  VAL JE C   1 
ATOM 24105 O O   . VAL CA 2 70  ? 372.791 249.621 370.607 1.00 59.12 ?  70  VAL JE O   1 
ATOM 24106 C CB  . VAL CA 2 70  ? 375.036 251.600 370.710 1.00 59.12 ?  70  VAL JE CB  1 
ATOM 24107 C CG1 . VAL CA 2 70  ? 375.060 251.524 372.212 1.00 59.12 ?  70  VAL JE CG1 1 
ATOM 24108 C CG2 . VAL CA 2 70  ? 376.209 252.398 370.219 1.00 59.12 ?  70  VAL JE CG2 1 
ATOM 24109 N N   . VAL CA 2 71  ? 374.392 248.217 371.342 1.00 57.15 ?  71  VAL JE N   1 
ATOM 24110 C CA  . VAL CA 2 71  ? 373.423 247.343 371.987 1.00 57.15 ?  71  VAL JE CA  1 
ATOM 24111 C C   . VAL CA 2 71  ? 372.923 247.972 373.277 1.00 57.15 ?  71  VAL JE C   1 
ATOM 24112 O O   . VAL CA 2 71  ? 371.714 248.118 373.484 1.00 57.15 ?  71  VAL JE O   1 
ATOM 24113 C CB  . VAL CA 2 71  ? 374.029 245.954 372.238 1.00 57.15 ?  71  VAL JE CB  1 
ATOM 24114 C CG1 . VAL CA 2 71  ? 373.053 245.092 373.010 1.00 57.15 ?  71  VAL JE CG1 1 
ATOM 24115 C CG2 . VAL CA 2 71  ? 374.397 245.306 370.925 1.00 57.15 ?  71  VAL JE CG2 1 
ATOM 24116 N N   . ALA CA 2 72  ? 373.838 248.372 374.157 1.00 56.93 ?  72  ALA JE N   1 
ATOM 24117 C CA  . ALA CA 2 72  ? 373.390 248.835 375.462 1.00 56.93 ?  72  ALA JE CA  1 
ATOM 24118 C C   . ALA CA 2 72  ? 374.363 249.833 376.065 1.00 56.93 ?  72  ALA JE C   1 
ATOM 24119 O O   . ALA CA 2 72  ? 375.557 249.820 375.769 1.00 56.93 ?  72  ALA JE O   1 
ATOM 24120 C CB  . ALA CA 2 72  ? 373.191 247.662 376.422 1.00 56.93 ?  72  ALA JE CB  1 
ATOM 24121 N N   . VAL CA 2 73  ? 373.824 250.702 376.917 1.00 56.70 ?  73  VAL JE N   1 
ATOM 24122 C CA  . VAL CA 2 73  ? 374.566 251.734 377.635 1.00 56.70 ?  73  VAL JE CA  1 
ATOM 24123 C C   . VAL CA 2 73  ? 374.057 251.737 379.066 1.00 56.70 ?  73  VAL JE C   1 
ATOM 24124 O O   . VAL CA 2 73  ? 372.846 251.845 379.281 1.00 56.70 ?  73  VAL JE O   1 
ATOM 24125 C CB  . VAL CA 2 73  ? 374.353 253.131 377.016 1.00 56.70 ?  73  VAL JE CB  1 
ATOM 24126 C CG1 . VAL CA 2 73  ? 374.964 254.205 377.893 1.00 56.70 ?  73  VAL JE CG1 1 
ATOM 24127 C CG2 . VAL CA 2 73  ? 374.904 253.213 375.605 1.00 56.70 ?  73  VAL JE CG2 1 
ATOM 24128 N N   . HIS CA 2 74  ? 374.954 251.629 380.048 1.00 56.24 ?  74  HIS JE N   1 
ATOM 24129 C CA  . HIS CA 2 74  ? 374.452 251.698 381.415 1.00 56.24 ?  74  HIS JE CA  1 
ATOM 24130 C C   . HIS CA 2 74  ? 375.504 252.254 382.361 1.00 56.24 ?  74  HIS JE C   1 
ATOM 24131 O O   . HIS CA 2 74  ? 376.707 252.155 382.110 1.00 56.24 ?  74  HIS JE O   1 
ATOM 24132 C CB  . HIS CA 2 74  ? 373.987 250.329 381.910 1.00 56.24 ?  74  HIS JE CB  1 
ATOM 24133 C CG  . HIS CA 2 74  ? 373.111 250.391 383.116 1.00 56.24 ?  74  HIS JE CG  1 
ATOM 24134 N ND1 . HIS CA 2 74  ? 371.816 250.855 383.064 1.00 56.24 ?  74  HIS JE ND1 1 
ATOM 24135 C CD2 . HIS CA 2 74  ? 373.339 250.051 384.405 1.00 56.24 ?  74  HIS JE CD2 1 
ATOM 24136 C CE1 . HIS CA 2 74  ? 371.281 250.796 384.269 1.00 56.24 ?  74  HIS JE CE1 1 
ATOM 24137 N NE2 . HIS CA 2 74  ? 372.185 250.313 385.102 1.00 56.24 ?  74  HIS JE NE2 1 
ATOM 24138 N N   . VAL CA 2 75  ? 375.027 252.856 383.451 1.00 55.55 ?  75  VAL JE N   1 
ATOM 24139 C CA  . VAL CA 2 75  ? 375.855 253.342 384.549 1.00 55.55 ?  75  VAL JE CA  1 
ATOM 24140 C C   . VAL CA 2 75  ? 375.290 252.791 385.851 1.00 55.55 ?  75  VAL JE C   1 
ATOM 24141 O O   . VAL CA 2 75  ? 374.100 252.960 386.134 1.00 55.55 ?  75  VAL JE O   1 
ATOM 24142 C CB  . VAL CA 2 75  ? 375.896 254.880 384.602 1.00 55.55 ?  75  VAL JE CB  1 
ATOM 24143 C CG1 . VAL CA 2 75  ? 376.619 255.356 385.844 1.00 55.55 ?  75  VAL JE CG1 1 
ATOM 24144 C CG2 . VAL CA 2 75  ? 376.575 255.429 383.385 1.00 55.55 ?  75  VAL JE CG2 1 
ATOM 24145 N N   . ILE CA 2 76  ? 376.136 252.141 386.637 1.00 57.00 ?  76  ILE JE N   1 
ATOM 24146 C CA  . ILE CA 2 76  ? 375.796 251.662 387.972 1.00 57.00 ?  76  ILE JE CA  1 
ATOM 24147 C C   . ILE CA 2 76  ? 376.500 252.562 388.982 1.00 57.00 ?  76  ILE JE C   1 
ATOM 24148 O O   . ILE CA 2 76  ? 377.731 252.671 388.947 1.00 57.00 ?  76  ILE JE O   1 
ATOM 24149 C CB  . ILE CA 2 76  ? 376.198 250.194 388.165 1.00 57.00 ?  76  ILE JE CB  1 
ATOM 24150 C CG1 . ILE CA 2 76  ? 375.397 249.302 387.223 1.00 57.00 ?  76  ILE JE CG1 1 
ATOM 24151 C CG2 . ILE CA 2 76  ? 375.992 249.771 389.600 1.00 57.00 ?  76  ILE JE CG2 1 
ATOM 24152 C CD1 . ILE CA 2 76  ? 375.904 247.894 387.169 1.00 57.00 ?  76  ILE JE CD1 1 
ATOM 24153 N N   . PRO CA 2 77  ? 375.771 253.223 389.887 1.00 59.67 ?  77  PRO JE N   1 
ATOM 24154 C CA  . PRO CA 2 77  ? 376.414 254.238 390.740 1.00 59.67 ?  77  PRO JE CA  1 
ATOM 24155 C C   . PRO CA 2 77  ? 377.314 253.661 391.816 1.00 59.67 ?  77  PRO JE C   1 
ATOM 24156 O O   . PRO CA 2 77  ? 378.400 254.197 392.059 1.00 59.67 ?  77  PRO JE O   1 
ATOM 24157 C CB  . PRO CA 2 77  ? 375.218 254.978 391.351 1.00 59.67 ?  77  PRO JE CB  1 
ATOM 24158 C CG  . PRO CA 2 77  ? 374.074 254.677 390.445 1.00 59.67 ?  77  PRO JE CG  1 
ATOM 24159 C CD  . PRO CA 2 77  ? 374.307 253.287 389.971 1.00 59.67 ?  77  PRO JE CD  1 
ATOM 24160 N N   . ARG CA 2 78  ? 376.882 252.610 392.504 1.00 64.82 ?  78  ARG JE N   1 
ATOM 24161 C CA  . ARG CA 2 78  ? 377.704 251.940 393.511 1.00 64.82 ?  78  ARG JE CA  1 
ATOM 24162 C C   . ARG CA 2 78  ? 377.505 250.450 393.310 1.00 64.82 ?  78  ARG JE C   1 
ATOM 24163 O O   . ARG CA 2 78  ? 376.554 249.864 393.840 1.00 64.82 ?  78  ARG JE O   1 
ATOM 24164 C CB  . ARG CA 2 78  ? 377.320 252.348 394.935 1.00 64.82 ?  78  ARG JE CB  1 
ATOM 24165 C CG  . ARG CA 2 78  ? 377.531 253.814 395.285 1.00 64.82 ?  78  ARG JE CG  1 
ATOM 24166 C CD  . ARG CA 2 78  ? 378.996 254.169 395.446 1.00 64.82 ?  78  ARG JE CD  1 
ATOM 24167 N NE  . ARG CA 2 78  ? 379.576 253.555 396.635 1.00 64.82 ?  78  ARG JE NE  1 
ATOM 24168 C CZ  . ARG CA 2 78  ? 380.880 253.478 396.876 1.00 64.82 ?  78  ARG JE CZ  1 
ATOM 24169 N NH1 . ARG CA 2 78  ? 381.748 253.980 396.008 1.00 64.82 ?  78  ARG JE NH1 1 
ATOM 24170 N NH2 . ARG CA 2 78  ? 381.318 252.904 397.988 1.00 64.82 ?  78  ARG JE NH2 1 
ATOM 24171 N N   . PRO CA 2 79  ? 378.365 249.808 392.523 1.00 62.23 ?  79  PRO JE N   1 
ATOM 24172 C CA  . PRO CA 2 79  ? 378.242 248.362 392.335 1.00 62.23 ?  79  PRO JE CA  1 
ATOM 24173 C C   . PRO CA 2 79  ? 378.591 247.621 393.612 1.00 62.23 ?  79  PRO JE C   1 
ATOM 24174 O O   . PRO CA 2 79  ? 379.525 247.987 394.329 1.00 62.23 ?  79  PRO JE O   1 
ATOM 24175 C CB  . PRO CA 2 79  ? 379.244 248.065 391.218 1.00 62.23 ?  79  PRO JE CB  1 
ATOM 24176 C CG  . PRO CA 2 79  ? 380.243 249.139 391.329 1.00 62.23 ?  79  PRO JE CG  1 
ATOM 24177 C CD  . PRO CA 2 79  ? 379.499 250.363 391.771 1.00 62.23 ?  79  PRO JE CD  1 
ATOM 24178 N N   . HIS CA 2 80  ? 377.804 246.592 393.902 1.00 64.56 ?  80  HIS JE N   1 
ATOM 24179 C CA  . HIS CA 2 80  ? 377.909 245.872 395.158 1.00 64.56 ?  80  HIS JE CA  1 
ATOM 24180 C C   . HIS CA 2 80  ? 379.209 245.074 395.199 1.00 64.56 ?  80  HIS JE C   1 
ATOM 24181 O O   . HIS CA 2 80  ? 379.806 244.765 394.165 1.00 64.56 ?  80  HIS JE O   1 
ATOM 24182 C CB  . HIS CA 2 80  ? 376.693 244.963 395.328 1.00 64.56 ?  80  HIS JE CB  1 
ATOM 24183 C CG  . HIS CA 2 80  ? 376.519 244.423 396.711 1.00 64.56 ?  80  HIS JE CG  1 
ATOM 24184 N ND1 . HIS CA 2 80  ? 377.090 243.241 397.129 1.00 64.56 ?  80  HIS JE ND1 1 
ATOM 24185 C CD2 . HIS CA 2 80  ? 375.833 244.906 397.773 1.00 64.56 ?  80  HIS JE CD2 1 
ATOM 24186 C CE1 . HIS CA 2 80  ? 376.763 243.019 398.389 1.00 64.56 ?  80  HIS JE CE1 1 
ATOM 24187 N NE2 . HIS CA 2 80  ? 376.000 244.014 398.803 1.00 64.56 ?  80  HIS JE NE2 1 
ATOM 24188 N N   . VAL CA 2 81  ? 379.659 244.764 396.418 1.00 64.86 ?  81  VAL JE N   1 
ATOM 24189 C CA  . VAL CA 2 81  ? 380.961 244.129 396.601 1.00 64.86 ?  81  VAL JE CA  1 
ATOM 24190 C C   . VAL CA 2 81  ? 380.961 242.701 396.054 1.00 64.86 ?  81  VAL JE C   1 
ATOM 24191 O O   . VAL CA 2 81  ? 381.995 242.208 395.583 1.00 64.86 ?  81  VAL JE O   1 
ATOM 24192 C CB  . VAL CA 2 81  ? 381.365 244.206 398.091 1.00 64.86 ?  81  VAL JE CB  1 
ATOM 24193 C CG1 . VAL CA 2 81  ? 380.412 243.416 398.981 1.00 64.86 ?  81  VAL JE CG1 1 
ATOM 24194 C CG2 . VAL CA 2 81  ? 382.811 243.771 398.306 1.00 64.86 ?  81  VAL JE CG2 1 
ATOM 24195 N N   . ASN CA 2 82  ? 379.800 242.044 396.026 1.00 63.80 ?  82  ASN JE N   1 
ATOM 24196 C CA  . ASN CA 2 82  ? 379.730 240.714 395.438 1.00 63.80 ?  82  ASN JE CA  1 
ATOM 24197 C C   . ASN CA 2 82  ? 379.803 240.781 393.918 1.00 63.80 ?  82  ASN JE C   1 
ATOM 24198 O O   . ASN CA 2 82  ? 380.296 239.841 393.284 1.00 63.80 ?  82  ASN JE O   1 
ATOM 24199 C CB  . ASN CA 2 82  ? 378.449 240.014 395.887 1.00 63.80 ?  82  ASN JE CB  1 
ATOM 24200 C CG  . ASN CA 2 82  ? 378.586 238.502 395.931 1.00 63.80 ?  82  ASN JE CG  1 
ATOM 24201 O OD1 . ASN CA 2 82  ? 377.757 237.819 396.527 1.00 63.80 ?  82  ASN JE OD1 1 
ATOM 24202 N ND2 . ASN CA 2 82  ? 379.641 237.974 395.322 1.00 63.80 ?  82  ASN JE ND2 1 
ATOM 24203 N N   . VAL CA 2 83  ? 379.327 241.878 393.324 1.00 63.37 ?  83  VAL JE N   1 
ATOM 24204 C CA  . VAL CA 2 83  ? 379.450 242.067 391.883 1.00 63.37 ?  83  VAL JE CA  1 
ATOM 24205 C C   . VAL CA 2 83  ? 380.911 242.263 391.496 1.00 63.37 ?  83  VAL JE C   1 
ATOM 24206 O O   . VAL CA 2 83  ? 381.384 241.708 390.497 1.00 63.37 ?  83  VAL JE O   1 
ATOM 24207 C CB  . VAL CA 2 83  ? 378.571 243.247 391.430 1.00 63.37 ?  83  VAL JE CB  1 
ATOM 24208 C CG1 . VAL CA 2 83  ? 378.777 243.556 389.968 1.00 63.37 ?  83  VAL JE CG1 1 
ATOM 24209 C CG2 . VAL CA 2 83  ? 377.116 242.940 391.682 1.00 63.37 ?  83  VAL JE CG2 1 
ATOM 24210 N N   . ASP CA 2 84  ? 381.658 243.022 392.297 1.00 67.67 ?  84  ASP JE N   1 
ATOM 24211 C CA  . ASP CA 2 84  ? 383.080 243.187 392.020 1.00 67.67 ?  84  ASP JE CA  1 
ATOM 24212 C C   . ASP CA 2 84  ? 383.867 241.924 392.339 1.00 67.67 ?  84  ASP JE C   1 
ATOM 24213 O O   . ASP CA 2 84  ? 384.926 241.694 391.747 1.00 67.67 ?  84  ASP JE O   1 
ATOM 24214 C CB  . ASP CA 2 84  ? 383.639 244.371 392.805 1.00 67.67 ?  84  ASP JE CB  1 
ATOM 24215 C CG  . ASP CA 2 84  ? 383.145 245.702 392.281 1.00 67.67 ?  84  ASP JE CG  1 
ATOM 24216 O OD1 . ASP CA 2 84  ? 382.849 245.792 391.073 1.00 67.67 ?  84  ASP JE OD1 1 
ATOM 24217 O OD2 . ASP CA 2 84  ? 383.058 246.662 393.074 1.00 67.67 -1 84  ASP JE OD2 1 
ATOM 24218 N N   . ALA CA 2 85  ? 383.367 241.091 393.254 1.00 64.78 ?  85  ALA JE N   1 
ATOM 24219 C CA  . ALA CA 2 85  ? 384.097 239.881 393.614 1.00 64.78 ?  85  ALA JE CA  1 
ATOM 24220 C C   . ALA CA 2 85  ? 383.873 238.758 392.609 1.00 64.78 ?  85  ALA JE C   1 
ATOM 24221 O O   . ALA CA 2 85  ? 384.797 237.990 392.322 1.00 64.78 ?  85  ALA JE O   1 
ATOM 24222 C CB  . ALA CA 2 85  ? 383.696 239.421 395.015 1.00 64.78 ?  85  ALA JE CB  1 
ATOM 24223 N N   . ALA CA 2 86  ? 382.663 238.637 392.068 1.00 63.03 ?  86  ALA JE N   1 
ATOM 24224 C CA  . ALA CA 2 86  ? 382.354 237.533 391.166 1.00 63.03 ?  86  ALA JE CA  1 
ATOM 24225 C C   . ALA CA 2 86  ? 382.588 237.896 389.704 1.00 63.03 ?  86  ALA JE C   1 
ATOM 24226 O O   . ALA CA 2 86  ? 383.302 237.186 388.992 1.00 63.03 ?  86  ALA JE O   1 
ATOM 24227 C CB  . ALA CA 2 86  ? 380.907 237.079 391.370 1.00 63.03 ?  86  ALA JE CB  1 
ATOM 24228 N N   . LEU CA 2 87  ? 382.002 238.978 389.251 1.00 61.80 ?  87  LEU JE N   1 
ATOM 24229 C CA  . LEU CA 2 87  ? 382.145 239.384 387.863 1.00 61.80 ?  87  LEU JE CA  1 
ATOM 24230 C C   . LEU CA 2 87  ? 383.486 240.088 387.652 1.00 61.80 ?  87  LEU JE C   1 
ATOM 24231 O O   . LEU CA 2 87  ? 383.955 240.802 388.541 1.00 61.80 ?  87  LEU JE O   1 
ATOM 24232 C CB  . LEU CA 2 87  ? 381.010 240.319 387.475 1.00 61.80 ?  87  LEU JE CB  1 
ATOM 24233 C CG  . LEU CA 2 87  ? 379.570 239.833 387.404 1.00 61.80 ?  87  LEU JE CG  1 
ATOM 24234 C CD1 . LEU CA 2 87  ? 378.676 241.020 387.200 1.00 61.80 ?  87  LEU JE CD1 1 
ATOM 24235 C CD2 . LEU CA 2 87  ? 379.405 238.882 386.261 1.00 61.80 ?  87  LEU JE CD2 1 
ATOM 24236 N N   . PRO CA 2 88  ? 384.128 239.905 386.489 1.00 63.39 ?  88  PRO JE N   1 
ATOM 24237 C CA  . PRO CA 2 88  ? 385.422 240.572 386.209 1.00 63.39 ?  88  PRO JE CA  1 
ATOM 24238 C C   . PRO CA 2 88  ? 385.279 242.029 385.778 1.00 63.39 ?  88  PRO JE C   1 
ATOM 24239 O O   . PRO CA 2 88  ? 385.309 242.391 384.604 1.00 63.39 ?  88  PRO JE O   1 
ATOM 24240 C CB  . PRO CA 2 88  ? 386.006 239.708 385.090 1.00 63.39 ?  88  PRO JE CB  1 
ATOM 24241 C CG  . PRO CA 2 88  ? 384.824 239.160 384.391 1.00 63.39 ?  88  PRO JE CG  1 
ATOM 24242 C CD  . PRO CA 2 88  ? 383.778 238.931 385.442 1.00 63.39 ?  88  PRO JE CD  1 
ATOM 24243 N N   . LEU CA 2 89  ? 385.130 242.910 386.763 1.00 64.25 ?  89  LEU JE N   1 
ATOM 24244 C CA  . LEU CA 2 89  ? 384.858 244.318 386.507 1.00 64.25 ?  89  LEU JE CA  1 
ATOM 24245 C C   . LEU CA 2 89  ? 385.958 245.228 387.048 1.00 64.25 ?  89  LEU JE C   1 
ATOM 24246 O O   . LEU CA 2 89  ? 385.709 246.393 387.356 1.00 64.25 ?  89  LEU JE O   1 
ATOM 24247 C CB  . LEU CA 2 89  ? 383.499 244.719 387.079 1.00 64.25 ?  89  LEU JE CB  1 
ATOM 24248 C CG  . LEU CA 2 89  ? 382.252 244.628 386.189 1.00 64.25 ?  89  LEU JE CG  1 
ATOM 24249 C CD1 . LEU CA 2 89  ? 382.404 245.554 385.041 1.00 64.25 ?  89  LEU JE CD1 1 
ATOM 24250 C CD2 . LEU CA 2 89  ? 381.983 243.268 385.640 1.00 64.25 ?  89  LEU JE CD2 1 
ATOM 24251 N N   . GLY CA 2 90  ? 387.177 244.711 387.169 1.00 68.48 ?  90  GLY JE N   1 
ATOM 24252 C CA  . GLY CA 2 90  ? 388.333 245.553 387.402 1.00 68.48 ?  90  GLY JE CA  1 
ATOM 24253 C C   . GLY CA 2 90  ? 388.617 245.935 388.835 1.00 68.48 ?  90  GLY JE C   1 
ATOM 24254 O O   . GLY CA 2 90  ? 389.525 246.737 389.070 1.00 68.48 ?  90  GLY JE O   1 
ATOM 24255 N N   . ARG CA 2 91  ? 387.879 245.400 389.801 1.00 70.84 ?  91  ARG JE N   1 
ATOM 24256 C CA  . ARG CA 2 91  ? 388.138 245.665 391.212 1.00 70.84 ?  91  ARG JE CA  1 
ATOM 24257 C C   . ARG CA 2 91  ? 388.141 244.376 392.012 1.00 70.84 ?  91  ARG JE C   1 
ATOM 24258 O O   . ARG CA 2 91  ? 387.607 244.314 393.121 1.00 70.84 ?  91  ARG JE O   1 
ATOM 24259 C CB  . ARG CA 2 91  ? 387.119 246.637 391.795 1.00 70.84 ?  91  ARG JE CB  1 
ATOM 24260 C CG  . ARG CA 2 91  ? 387.215 248.043 391.266 1.00 70.84 ?  91  ARG JE CG  1 
ATOM 24261 C CD  . ARG CA 2 91  ? 388.475 248.738 391.739 1.00 70.84 ?  91  ARG JE CD  1 
ATOM 24262 N NE  . ARG CA 2 91  ? 388.506 250.146 391.352 1.00 70.84 ?  91  ARG JE NE  1 
ATOM 24263 C CZ  . ARG CA 2 91  ? 389.056 250.602 390.233 1.00 70.84 ?  91  ARG JE CZ  1 
ATOM 24264 N NH1 . ARG CA 2 91  ? 389.621 249.763 389.378 1.00 70.84 ?  91  ARG JE NH1 1 
ATOM 24265 N NH2 . ARG CA 2 91  ? 389.036 251.897 389.964 1.00 70.84 ?  91  ARG JE NH2 1 
ATOM 24266 N N   . THR CA 2 92  ? 388.734 243.329 391.465 1.00 76.72 ?  92  THR JE N   1 
ATOM 24267 C CA  . THR CA 2 92  ? 388.846 242.076 392.195 1.00 76.72 ?  92  THR JE CA  1 
ATOM 24268 C C   . THR CA 2 92  ? 389.911 242.219 393.275 1.00 76.72 ?  92  THR JE C   1 
ATOM 24269 O O   . THR CA 2 92  ? 391.058 242.558 392.955 1.00 76.72 ?  92  THR JE O   1 
ATOM 24270 C CB  . THR CA 2 92  ? 389.195 240.934 391.251 1.00 76.72 ?  92  THR JE CB  1 
ATOM 24271 O OG1 . THR CA 2 92  ? 388.185 240.824 390.243 1.00 76.72 ?  92  THR JE OG1 1 
ATOM 24272 C CG2 . THR CA 2 92  ? 389.279 239.625 392.020 1.00 76.72 ?  92  THR JE CG2 1 
ATOM 24273 N N   . PRO CA 2 93  ? 389.583 241.992 394.557 1.00 80.23 ?  93  PRO JE N   1 
ATOM 24274 C CA  . PRO CA 2 93  ? 390.517 242.178 395.674 1.00 80.23 ?  93  PRO JE CA  1 
ATOM 24275 C C   . PRO CA 2 93  ? 391.687 241.195 395.672 1.00 80.23 ?  93  PRO JE C   1 
ATOM 24276 O O   . PRO CA 2 93  ? 391.631 240.190 394.965 1.00 80.23 ?  93  PRO JE O   1 
ATOM 24277 C CB  . PRO CA 2 93  ? 389.635 241.951 396.906 1.00 80.23 ?  93  PRO JE CB  1 
ATOM 24278 C CG  . PRO CA 2 93  ? 388.241 242.194 396.431 1.00 80.23 ?  93  PRO JE CG  1 
ATOM 24279 C CD  . PRO CA 2 93  ? 388.224 241.682 395.032 1.00 80.23 ?  93  PRO JE CD  1 
ATOM 24280 N N   . ALA DA 2 2   ? 401.209 259.909 370.492 1.00 61.95 ?  2   ALA JF N   1 
ATOM 24281 C CA  . ALA DA 2 2   ? 400.763 258.536 370.303 1.00 61.95 ?  2   ALA JF CA  1 
ATOM 24282 C C   . ALA DA 2 2   ? 400.429 258.274 368.842 1.00 61.95 ?  2   ALA JF C   1 
ATOM 24283 O O   . ALA DA 2 2   ? 399.968 259.166 368.133 1.00 61.95 ?  2   ALA JF O   1 
ATOM 24284 C CB  . ALA DA 2 2   ? 399.560 258.243 371.182 1.00 61.95 ?  2   ALA JF CB  1 
ATOM 24285 N N   . ASP DA 2 3   ? 400.670 257.045 368.399 1.00 59.42 ?  3   ASP JF N   1 
ATOM 24286 C CA  . ASP DA 2 3   ? 400.355 256.661 367.035 1.00 59.42 ?  3   ASP JF CA  1 
ATOM 24287 C C   . ASP DA 2 3   ? 398.847 256.559 366.846 1.00 59.42 ?  3   ASP JF C   1 
ATOM 24288 O O   . ASP DA 2 3   ? 398.085 256.390 367.797 1.00 59.42 ?  3   ASP JF O   1 
ATOM 24289 C CB  . ASP DA 2 3   ? 401.025 255.334 366.694 1.00 59.42 ?  3   ASP JF CB  1 
ATOM 24290 C CG  . ASP DA 2 3   ? 402.528 255.453 366.596 1.00 59.42 ?  3   ASP JF CG  1 
ATOM 24291 O OD1 . ASP DA 2 3   ? 403.010 256.533 366.199 1.00 59.42 ?  3   ASP JF OD1 1 
ATOM 24292 O OD2 . ASP DA 2 3   ? 403.230 254.475 366.926 1.00 59.42 -1 3   ASP JF OD2 1 
ATOM 24293 N N   . ALA DA 2 4   ? 398.424 256.649 365.593 1.00 55.22 ?  4   ALA JF N   1 
ATOM 24294 C CA  . ALA DA 2 4   ? 397.012 256.701 365.241 1.00 55.22 ?  4   ALA JF CA  1 
ATOM 24295 C C   . ALA DA 2 4   ? 396.411 255.298 365.253 1.00 55.22 ?  4   ALA JF C   1 
ATOM 24296 O O   . ALA DA 2 4   ? 397.009 254.341 365.746 1.00 55.22 ?  4   ALA JF O   1 
ATOM 24297 C CB  . ALA DA 2 4   ? 396.836 257.379 363.889 1.00 55.22 ?  4   ALA JF CB  1 
ATOM 24298 N N   . LEU DA 2 5   ? 395.207 255.156 364.710 1.00 54.67 ?  5   LEU JF N   1 
ATOM 24299 C CA  . LEU DA 2 5   ? 394.529 253.868 364.754 1.00 54.67 ?  5   LEU JF CA  1 
ATOM 24300 C C   . LEU DA 2 5   ? 393.590 253.738 363.568 1.00 54.67 ?  5   LEU JF C   1 
ATOM 24301 O O   . LEU DA 2 5   ? 392.838 254.669 363.281 1.00 54.67 ?  5   LEU JF O   1 
ATOM 24302 C CB  . LEU DA 2 5   ? 393.748 253.729 366.062 1.00 54.67 ?  5   LEU JF CB  1 
ATOM 24303 C CG  . LEU DA 2 5   ? 392.990 252.431 366.279 1.00 54.67 ?  5   LEU JF CG  1 
ATOM 24304 C CD1 . LEU DA 2 5   ? 393.986 251.334 366.229 1.00 54.67 ?  5   LEU JF CD1 1 
ATOM 24305 C CD2 . LEU DA 2 5   ? 392.288 252.444 367.619 1.00 54.67 ?  5   LEU JF CD2 1 
ATOM 24306 N N   . GLY DA 2 6   ? 393.622 252.590 362.896 1.00 54.33 ?  6   GLY JF N   1 
ATOM 24307 C CA  . GLY DA 2 6   ? 392.679 252.338 361.827 1.00 54.33 ?  6   GLY JF CA  1 
ATOM 24308 C C   . GLY DA 2 6   ? 392.184 250.912 361.867 1.00 54.33 ?  6   GLY JF C   1 
ATOM 24309 O O   . GLY DA 2 6   ? 392.976 249.973 361.785 1.00 54.33 ?  6   GLY JF O   1 
ATOM 24310 N N   . MET DA 2 7   ? 390.876 250.730 361.986 1.00 56.20 ?  7   MET JF N   1 
ATOM 24311 C CA  . MET DA 2 7   ? 390.288 249.418 362.203 1.00 56.20 ?  7   MET JF CA  1 
ATOM 24312 C C   . MET DA 2 7   ? 389.286 249.110 361.107 1.00 56.20 ?  7   MET JF C   1 
ATOM 24313 O O   . MET DA 2 7   ? 388.457 249.960 360.754 1.00 56.20 ?  7   MET JF O   1 
ATOM 24314 C CB  . MET DA 2 7   ? 389.605 249.350 363.562 1.00 56.20 ?  7   MET JF CB  1 
ATOM 24315 C CG  . MET DA 2 7   ? 390.543 249.417 364.732 1.00 56.20 ?  7   MET JF CG  1 
ATOM 24316 S SD  . MET DA 2 7   ? 389.594 249.429 366.248 1.00 56.20 ?  7   MET JF SD  1 
ATOM 24317 C CE  . MET DA 2 7   ? 388.892 251.067 366.120 1.00 56.20 ?  7   MET JF CE  1 
ATOM 24318 N N   . ILE DA 2 8   ? 389.367 247.892 360.577 1.00 56.27 ?  8   ILE JF N   1 
ATOM 24319 C CA  . ILE DA 2 8   ? 388.416 247.375 359.602 1.00 56.27 ?  8   ILE JF CA  1 
ATOM 24320 C C   . ILE DA 2 8   ? 387.830 246.104 360.190 1.00 56.27 ?  8   ILE JF C   1 
ATOM 24321 O O   . ILE DA 2 8   ? 388.550 245.120 360.389 1.00 56.27 ?  8   ILE JF O   1 
ATOM 24322 C CB  . ILE DA 2 8   ? 389.070 247.086 358.247 1.00 56.27 ?  8   ILE JF CB  1 
ATOM 24323 C CG1 . ILE DA 2 8   ? 389.773 248.322 357.705 1.00 56.27 ?  8   ILE JF CG1 1 
ATOM 24324 C CG2 . ILE DA 2 8   ? 388.032 246.623 357.255 1.00 56.27 ?  8   ILE JF CG2 1 
ATOM 24325 C CD1 . ILE DA 2 8   ? 388.878 249.473 357.460 1.00 56.27 ?  8   ILE JF CD1 1 
ATOM 24326 N N   . GLU DA 2 9   ? 386.534 246.113 360.469 1.00 60.27 ?  9   GLU JF N   1 
ATOM 24327 C CA  . GLU DA 2 9   ? 385.841 244.942 360.988 1.00 60.27 ?  9   GLU JF CA  1 
ATOM 24328 C C   . GLU DA 2 9   ? 385.017 244.320 359.876 1.00 60.27 ?  9   GLU JF C   1 
ATOM 24329 O O   . GLU DA 2 9   ? 384.114 244.972 359.336 1.00 60.27 ?  9   GLU JF O   1 
ATOM 24330 C CB  . GLU DA 2 9   ? 384.941 245.302 362.164 1.00 60.27 ?  9   GLU JF CB  1 
ATOM 24331 C CG  . GLU DA 2 9   ? 384.216 244.116 362.744 1.00 60.27 ?  9   GLU JF CG  1 
ATOM 24332 C CD  . GLU DA 2 9   ? 383.389 244.484 363.951 1.00 60.27 ?  9   GLU JF CD  1 
ATOM 24333 O OE1 . GLU DA 2 9   ? 383.364 245.678 364.309 1.00 60.27 ?  9   GLU JF OE1 1 
ATOM 24334 O OE2 . GLU DA 2 9   ? 382.769 243.581 364.547 1.00 60.27 -1 9   GLU JF OE2 1 
ATOM 24335 N N   . VAL DA 2 10  ? 385.330 243.066 359.546 1.00 58.66 ?  10  VAL JF N   1 
ATOM 24336 C CA  . VAL DA 2 10  ? 384.703 242.322 358.463 1.00 58.66 ?  10  VAL JF CA  1 
ATOM 24337 C C   . VAL DA 2 10  ? 384.130 241.038 359.048 1.00 58.66 ?  10  VAL JF C   1 
ATOM 24338 O O   . VAL DA 2 10  ? 384.753 240.406 359.909 1.00 58.66 ?  10  VAL JF O   1 
ATOM 24339 C CB  . VAL DA 2 10  ? 385.720 242.009 357.341 1.00 58.66 ?  10  VAL JF CB  1 
ATOM 24340 C CG1 . VAL DA 2 10  ? 385.074 241.273 356.177 1.00 58.66 ?  10  VAL JF CG1 1 
ATOM 24341 C CG2 . VAL DA 2 10  ? 386.392 243.270 356.850 1.00 58.66 ?  10  VAL JF CG2 1 
ATOM 24342 N N   . ARG DA 2 11  ? 382.932 240.666 358.601 1.00 61.19 ?  11  ARG JF N   1 
ATOM 24343 C CA  . ARG DA 2 11  ? 382.366 239.361 358.928 1.00 61.19 ?  11  ARG JF CA  1 
ATOM 24344 C C   . ARG DA 2 11  ? 382.949 238.350 357.955 1.00 61.19 ?  11  ARG JF C   1 
ATOM 24345 O O   . ARG DA 2 11  ? 382.413 238.109 356.873 1.00 61.19 ?  11  ARG JF O   1 
ATOM 24346 C CB  . ARG DA 2 11  ? 380.848 239.384 358.849 1.00 61.19 ?  11  ARG JF CB  1 
ATOM 24347 C CG  . ARG DA 2 11  ? 380.208 238.108 359.350 1.00 61.19 ?  11  ARG JF CG  1 
ATOM 24348 C CD  . ARG DA 2 11  ? 378.701 238.191 359.302 1.00 61.19 ?  11  ARG JF CD  1 
ATOM 24349 N NE  . ARG DA 2 11  ? 378.077 236.991 359.843 1.00 61.19 ?  11  ARG JF NE  1 
ATOM 24350 C CZ  . ARG DA 2 11  ? 376.765 236.812 359.930 1.00 61.19 ?  11  ARG JF CZ  1 
ATOM 24351 N NH1 . ARG DA 2 11  ? 375.936 237.755 359.501 1.00 61.19 ?  11  ARG JF NH1 1 
ATOM 24352 N NH2 . ARG DA 2 11  ? 376.281 235.690 360.443 1.00 61.19 ?  11  ARG JF NH2 1 
ATOM 24353 N N   . GLY DA 2 12  ? 384.067 237.751 358.340 1.00 58.72 ?  12  GLY JF N   1 
ATOM 24354 C CA  . GLY DA 2 12  ? 384.723 236.793 357.479 1.00 58.72 ?  12  GLY JF CA  1 
ATOM 24355 C C   . GLY DA 2 12  ? 386.223 236.957 357.494 1.00 58.72 ?  12  GLY JF C   1 
ATOM 24356 O O   . GLY DA 2 12  ? 386.729 238.079 357.440 1.00 58.72 ?  12  GLY JF O   1 
ATOM 24357 N N   . PHE DA 2 13  ? 386.946 235.842 357.567 1.00 58.04 ?  13  PHE JF N   1 
ATOM 24358 C CA  . PHE DA 2 13  ? 388.396 235.907 357.677 1.00 58.04 ?  13  PHE JF CA  1 
ATOM 24359 C C   . PHE DA 2 13  ? 389.040 236.325 356.365 1.00 58.04 ?  13  PHE JF C   1 
ATOM 24360 O O   . PHE DA 2 13  ? 390.081 236.988 356.376 1.00 58.04 ?  13  PHE JF O   1 
ATOM 24361 C CB  . PHE DA 2 13  ? 388.930 234.554 358.137 1.00 58.04 ?  13  PHE JF CB  1 
ATOM 24362 C CG  . PHE DA 2 13  ? 390.406 234.525 358.378 1.00 58.04 ?  13  PHE JF CG  1 
ATOM 24363 C CD1 . PHE DA 2 13  ? 390.952 235.139 359.486 1.00 58.04 ?  13  PHE JF CD1 1 
ATOM 24364 C CD2 . PHE DA 2 13  ? 391.243 233.842 357.519 1.00 58.04 ?  13  PHE JF CD2 1 
ATOM 24365 C CE1 . PHE DA 2 13  ? 392.308 235.096 359.716 1.00 58.04 ?  13  PHE JF CE1 1 
ATOM 24366 C CE2 . PHE DA 2 13  ? 392.597 233.796 357.750 1.00 58.04 ?  13  PHE JF CE2 1 
ATOM 24367 C CZ  . PHE DA 2 13  ? 393.128 234.429 358.849 1.00 58.04 ?  13  PHE JF CZ  1 
ATOM 24368 N N   . VAL DA 2 14  ? 388.422 235.973 355.236 1.00 58.62 ?  14  VAL JF N   1 
ATOM 24369 C CA  . VAL DA 2 14  ? 388.987 236.298 353.930 1.00 58.62 ?  14  VAL JF CA  1 
ATOM 24370 C C   . VAL DA 2 14  ? 388.919 237.796 353.678 1.00 58.62 ?  14  VAL JF C   1 
ATOM 24371 O O   . VAL DA 2 14  ? 389.878 238.403 353.181 1.00 58.62 ?  14  VAL JF O   1 
ATOM 24372 C CB  . VAL DA 2 14  ? 388.253 235.508 352.836 1.00 58.62 ?  14  VAL JF CB  1 
ATOM 24373 C CG1 . VAL DA 2 14  ? 388.810 235.834 351.473 1.00 58.62 ?  14  VAL JF CG1 1 
ATOM 24374 C CG2 . VAL DA 2 14  ? 388.350 234.036 353.111 1.00 58.62 ?  14  VAL JF CG2 1 
ATOM 24375 N N   . GLY DA 2 15  ? 387.792 238.415 354.033 1.00 60.13 ?  15  GLY JF N   1 
ATOM 24376 C CA  . GLY DA 2 15  ? 387.677 239.856 353.909 1.00 60.13 ?  15  GLY JF CA  1 
ATOM 24377 C C   . GLY DA 2 15  ? 388.640 240.594 354.816 1.00 60.13 ?  15  GLY JF C   1 
ATOM 24378 O O   . GLY DA 2 15  ? 389.200 241.620 354.431 1.00 60.13 ?  15  GLY JF O   1 
ATOM 24379 N N   . MET DA 2 16  ? 388.896 240.046 356.005 1.00 59.88 ?  16  MET JF N   1 
ATOM 24380 C CA  . MET DA 2 16  ? 389.844 240.678 356.914 1.00 59.88 ?  16  MET JF CA  1 
ATOM 24381 C C   . MET DA 2 16  ? 391.271 240.543 356.409 1.00 59.88 ?  16  MET JF C   1 
ATOM 24382 O O   . MET DA 2 16  ? 392.068 241.470 356.565 1.00 59.88 ?  16  MET JF O   1 
ATOM 24383 C CB  . MET DA 2 16  ? 389.714 240.082 358.312 1.00 59.88 ?  16  MET JF CB  1 
ATOM 24384 C CG  . MET DA 2 16  ? 390.555 240.762 359.390 1.00 59.88 ?  16  MET JF CG  1 
ATOM 24385 S SD  . MET DA 2 16  ? 392.224 240.115 359.634 1.00 59.88 ?  16  MET JF SD  1 
ATOM 24386 C CE  . MET DA 2 16  ? 391.857 238.598 360.494 1.00 59.88 ?  16  MET JF CE  1 
ATOM 24387 N N   . VAL DA 2 17  ? 391.616 239.405 355.804 1.00 58.32 ?  17  VAL JF N   1 
ATOM 24388 C CA  . VAL DA 2 17  ? 392.977 239.243 355.299 1.00 58.32 ?  17  VAL JF CA  1 
ATOM 24389 C C   . VAL DA 2 17  ? 393.200 240.127 354.080 1.00 58.32 ?  17  VAL JF C   1 
ATOM 24390 O O   . VAL DA 2 17  ? 394.254 240.761 353.948 1.00 58.32 ?  17  VAL JF O   1 
ATOM 24391 C CB  . VAL DA 2 17  ? 393.277 237.763 355.010 1.00 58.32 ?  17  VAL JF CB  1 
ATOM 24392 C CG1 . VAL DA 2 17  ? 394.597 237.604 354.295 1.00 58.32 ?  17  VAL JF CG1 1 
ATOM 24393 C CG2 . VAL DA 2 17  ? 393.352 237.010 356.303 1.00 58.32 ?  17  VAL JF CG2 1 
ATOM 24394 N N   . GLU DA 2 18  ? 392.192 240.249 353.211 1.00 59.33 ?  18  GLU JF N   1 
ATOM 24395 C CA  . GLU DA 2 18  ? 392.328 241.148 352.067 1.00 59.33 ?  18  GLU JF CA  1 
ATOM 24396 C C   . GLU DA 2 18  ? 392.363 242.608 352.503 1.00 59.33 ?  18  GLU JF C   1 
ATOM 24397 O O   . GLU DA 2 18  ? 393.124 243.407 351.941 1.00 59.33 ?  18  GLU JF O   1 
ATOM 24398 C CB  . GLU DA 2 18  ? 391.202 240.909 351.063 1.00 59.33 ?  18  GLU JF CB  1 
ATOM 24399 C CG  . GLU DA 2 18  ? 391.207 241.853 349.860 1.00 59.33 ?  18  GLU JF CG  1 
ATOM 24400 C CD  . GLU DA 2 18  ? 392.456 241.747 348.994 1.00 59.33 ?  18  GLU JF CD  1 
ATOM 24401 O OE1 . GLU DA 2 18  ? 393.077 240.666 348.939 1.00 59.33 ?  18  GLU JF OE1 1 
ATOM 24402 O OE2 . GLU DA 2 18  ? 392.824 242.758 348.359 1.00 59.33 -1 18  GLU JF OE2 1 
ATOM 24403 N N   . ALA DA 2 19  ? 391.589 242.962 353.532 1.00 56.14 ?  19  ALA JF N   1 
ATOM 24404 C CA  . ALA DA 2 19  ? 391.635 244.314 354.073 1.00 56.14 ?  19  ALA JF CA  1 
ATOM 24405 C C   . ALA DA 2 19  ? 392.992 244.614 354.692 1.00 56.14 ?  19  ALA JF C   1 
ATOM 24406 O O   . ALA DA 2 19  ? 393.589 245.655 354.413 1.00 56.14 ?  19  ALA JF O   1 
ATOM 24407 C CB  . ALA DA 2 19  ? 390.525 244.504 355.104 1.00 56.14 ?  19  ALA JF CB  1 
ATOM 24408 N N   . ALA DA 2 20  ? 393.511 243.697 355.506 1.00 55.30 ?  20  ALA JF N   1 
ATOM 24409 C CA  . ALA DA 2 20  ? 394.798 243.912 356.149 1.00 55.30 ?  20  ALA JF CA  1 
ATOM 24410 C C   . ALA DA 2 20  ? 395.957 243.816 355.173 1.00 55.30 ?  20  ALA JF C   1 
ATOM 24411 O O   . ALA DA 2 20  ? 397.059 244.263 355.500 1.00 55.30 ?  20  ALA JF O   1 
ATOM 24412 C CB  . ALA DA 2 20  ? 394.995 242.910 357.282 1.00 55.30 ?  20  ALA JF CB  1 
ATOM 24413 N N   . ASP DA 2 21  ? 395.744 243.231 353.998 1.00 56.52 ?  21  ASP JF N   1 
ATOM 24414 C CA  . ASP DA 2 21  ? 396.780 243.254 352.976 1.00 56.52 ?  21  ASP JF CA  1 
ATOM 24415 C C   . ASP DA 2 21  ? 396.756 244.555 352.190 1.00 56.52 ?  21  ASP JF C   1 
ATOM 24416 O O   . ASP DA 2 21  ? 397.808 245.159 351.943 1.00 56.52 ?  21  ASP JF O   1 
ATOM 24417 C CB  . ASP DA 2 21  ? 396.613 242.061 352.044 1.00 56.52 ?  21  ASP JF CB  1 
ATOM 24418 C CG  . ASP DA 2 21  ? 397.692 241.995 350.999 1.00 56.52 ?  21  ASP JF CG  1 
ATOM 24419 O OD1 . ASP DA 2 21  ? 398.844 241.672 351.354 1.00 56.52 ?  21  ASP JF OD1 1 
ATOM 24420 O OD2 . ASP DA 2 21  ? 397.388 242.258 349.818 1.00 56.52 -1 21  ASP JF OD2 1 
ATOM 24421 N N   . ALA DA 2 22  ? 395.570 245.017 351.801 1.00 54.88 ?  22  ALA JF N   1 
ATOM 24422 C CA  . ALA DA 2 22  ? 395.500 246.261 351.054 1.00 54.88 ?  22  ALA JF CA  1 
ATOM 24423 C C   . ALA DA 2 22  ? 395.713 247.482 351.933 1.00 54.88 ?  22  ALA JF C   1 
ATOM 24424 O O   . ALA DA 2 22  ? 395.942 248.570 351.403 1.00 54.88 ?  22  ALA JF O   1 
ATOM 24425 C CB  . ALA DA 2 22  ? 394.165 246.374 350.333 1.00 54.88 ?  22  ALA JF CB  1 
ATOM 24426 N N   . MET DA 2 23  ? 395.635 247.342 353.256 1.00 54.70 ?  23  MET JF N   1 
ATOM 24427 C CA  . MET DA 2 23  ? 396.012 248.465 354.103 1.00 54.70 ?  23  MET JF CA  1 
ATOM 24428 C C   . MET DA 2 23  ? 397.521 248.631 354.174 1.00 54.70 ?  23  MET JF C   1 
ATOM 24429 O O   . MET DA 2 23  ? 398.021 249.757 354.135 1.00 54.70 ?  23  MET JF O   1 
ATOM 24430 C CB  . MET DA 2 23  ? 395.431 248.316 355.508 1.00 54.70 ?  23  MET JF CB  1 
ATOM 24431 C CG  . MET DA 2 23  ? 393.955 248.617 355.599 1.00 54.70 ?  23  MET JF CG  1 
ATOM 24432 S SD  . MET DA 2 23  ? 393.330 248.672 357.277 1.00 54.70 ?  23  MET JF SD  1 
ATOM 24433 C CE  . MET DA 2 23  ? 393.248 246.939 357.663 1.00 54.70 ?  23  MET JF CE  1 
ATOM 24434 N N   . VAL DA 2 24  ? 398.266 247.532 354.278 1.00 52.62 ?  24  VAL JF N   1 
ATOM 24435 C CA  . VAL DA 2 24  ? 399.713 247.671 354.345 1.00 52.62 ?  24  VAL JF CA  1 
ATOM 24436 C C   . VAL DA 2 24  ? 400.329 247.859 352.966 1.00 52.62 ?  24  VAL JF C   1 
ATOM 24437 O O   . VAL DA 2 24  ? 401.469 248.327 352.871 1.00 52.62 ?  24  VAL JF O   1 
ATOM 24438 C CB  . VAL DA 2 24  ? 400.352 246.475 355.067 1.00 52.62 ?  24  VAL JF CB  1 
ATOM 24439 C CG1 . VAL DA 2 24  ? 399.860 246.404 356.488 1.00 52.62 ?  24  VAL JF CG1 1 
ATOM 24440 C CG2 . VAL DA 2 24  ? 400.024 245.205 354.358 1.00 52.62 ?  24  VAL JF CG2 1 
ATOM 24441 N N   . LYS DA 2 25  ? 399.616 247.522 351.890 1.00 54.16 ?  25  LYS JF N   1 
ATOM 24442 C CA  . LYS DA 2 25  ? 400.148 247.812 350.563 1.00 54.16 ?  25  LYS JF CA  1 
ATOM 24443 C C   . LYS DA 2 25  ? 399.886 249.236 350.103 1.00 54.16 ?  25  LYS JF C   1 
ATOM 24444 O O   . LYS DA 2 25  ? 400.483 249.662 349.111 1.00 54.16 ?  25  LYS JF O   1 
ATOM 24445 C CB  . LYS DA 2 25  ? 399.573 246.859 349.519 1.00 54.16 ?  25  LYS JF CB  1 
ATOM 24446 C CG  . LYS DA 2 25  ? 400.126 245.463 349.576 1.00 54.16 ?  25  LYS JF CG  1 
ATOM 24447 C CD  . LYS DA 2 25  ? 399.498 244.624 348.500 1.00 54.16 ?  25  LYS JF CD  1 
ATOM 24448 C CE  . LYS DA 2 25  ? 400.012 243.218 348.548 1.00 54.16 ?  25  LYS JF CE  1 
ATOM 24449 N NZ  . LYS DA 2 25  ? 399.359 242.377 347.508 1.00 54.16 ?  25  LYS JF NZ  1 
ATOM 24450 N N   . ALA DA 2 26  ? 399.013 249.980 350.775 1.00 54.56 ?  26  ALA JF N   1 
ATOM 24451 C CA  . ALA DA 2 26  ? 398.630 251.303 350.309 1.00 54.56 ?  26  ALA JF CA  1 
ATOM 24452 C C   . ALA DA 2 26  ? 399.076 252.417 351.241 1.00 54.56 ?  26  ALA JF C   1 
ATOM 24453 O O   . ALA DA 2 26  ? 398.719 253.575 351.009 1.00 54.56 ?  26  ALA JF O   1 
ATOM 24454 C CB  . ALA DA 2 26  ? 397.121 251.375 350.103 1.00 54.56 ?  26  ALA JF CB  1 
ATOM 24455 N N   . ALA DA 2 27  ? 399.865 252.107 352.264 1.00 54.85 ?  27  ALA JF N   1 
ATOM 24456 C CA  . ALA DA 2 27  ? 400.393 253.116 353.173 1.00 54.85 ?  27  ALA JF CA  1 
ATOM 24457 C C   . ALA DA 2 27  ? 401.601 252.537 353.893 1.00 54.85 ?  27  ALA JF C   1 
ATOM 24458 O O   . ALA DA 2 27  ? 401.955 251.369 353.717 1.00 54.85 ?  27  ALA JF O   1 
ATOM 24459 C CB  . ALA DA 2 27  ? 399.340 253.570 354.183 1.00 54.85 ?  27  ALA JF CB  1 
ATOM 24460 N N   . LYS DA 2 28  ? 402.234 253.373 354.712 1.00 56.68 ?  28  LYS JF N   1 
ATOM 24461 C CA  . LYS DA 2 28  ? 403.287 252.926 355.618 1.00 56.68 ?  28  LYS JF CA  1 
ATOM 24462 C C   . LYS DA 2 28  ? 402.660 252.807 357.004 1.00 56.68 ?  28  LYS JF C   1 
ATOM 24463 O O   . LYS DA 2 28  ? 402.761 253.694 357.850 1.00 56.68 ?  28  LYS JF O   1 
ATOM 24464 C CB  . LYS DA 2 28  ? 404.469 253.887 355.594 1.00 56.68 ?  28  LYS JF CB  1 
ATOM 24465 C CG  . LYS DA 2 28  ? 405.666 253.436 356.414 1.00 56.68 ?  28  LYS JF CG  1 
ATOM 24466 C CD  . LYS DA 2 28  ? 406.832 254.390 356.235 1.00 56.68 ?  28  LYS JF CD  1 
ATOM 24467 C CE  . LYS DA 2 28  ? 406.575 255.709 356.946 1.00 56.68 ?  28  LYS JF CE  1 
ATOM 24468 N NZ  . LYS DA 2 28  ? 407.750 256.621 356.886 1.00 56.68 ?  28  LYS JF NZ  1 
ATOM 24469 N N   . VAL DA 2 29  ? 401.973 251.689 357.219 1.00 54.85 ?  29  VAL JF N   1 
ATOM 24470 C CA  . VAL DA 2 29  ? 401.324 251.417 358.494 1.00 54.85 ?  29  VAL JF CA  1 
ATOM 24471 C C   . VAL DA 2 29  ? 401.944 250.164 359.085 1.00 54.85 ?  29  VAL JF C   1 
ATOM 24472 O O   . VAL DA 2 29  ? 402.828 249.551 358.479 1.00 54.85 ?  29  VAL JF O   1 
ATOM 24473 C CB  . VAL DA 2 29  ? 399.807 251.248 358.331 1.00 54.85 ?  29  VAL JF CB  1 
ATOM 24474 C CG1 . VAL DA 2 29  ? 399.191 252.509 357.774 1.00 54.85 ?  29  VAL JF CG1 1 
ATOM 24475 C CG2 . VAL DA 2 29  ? 399.512 250.076 357.431 1.00 54.85 ?  29  VAL JF CG2 1 
ATOM 24476 N N   . GLU DA 2 30  ? 401.488 249.770 360.267 1.00 56.98 ?  30  GLU JF N   1 
ATOM 24477 C CA  . GLU DA 2 30  ? 401.982 248.569 360.926 1.00 56.98 ?  30  GLU JF CA  1 
ATOM 24478 C C   . GLU DA 2 30  ? 400.790 247.703 361.302 1.00 56.98 ?  30  GLU JF C   1 
ATOM 24479 O O   . GLU DA 2 30  ? 400.024 248.056 362.202 1.00 56.98 ?  30  GLU JF O   1 
ATOM 24480 C CB  . GLU DA 2 30  ? 402.810 248.917 362.158 1.00 56.98 ?  30  GLU JF CB  1 
ATOM 24481 C CG  . GLU DA 2 30  ? 403.436 247.715 362.826 1.00 56.98 ?  30  GLU JF CG  1 
ATOM 24482 C CD  . GLU DA 2 30  ? 404.243 248.086 364.048 1.00 56.98 ?  30  GLU JF CD  1 
ATOM 24483 O OE1 . GLU DA 2 30  ? 404.286 249.285 364.391 1.00 56.98 ?  30  GLU JF OE1 1 
ATOM 24484 O OE2 . GLU DA 2 30  ? 404.834 247.178 364.668 1.00 56.98 -1 30  GLU JF OE2 1 
ATOM 24485 N N   . LEU DA 2 31  ? 400.628 246.583 360.608 1.00 55.22 ?  31  LEU JF N   1 
ATOM 24486 C CA  . LEU DA 2 31  ? 399.613 245.599 360.968 1.00 55.22 ?  31  LEU JF CA  1 
ATOM 24487 C C   . LEU DA 2 31  ? 400.050 244.928 362.258 1.00 55.22 ?  31  LEU JF C   1 
ATOM 24488 O O   . LEU DA 2 31  ? 400.910 244.045 362.253 1.00 55.22 ?  31  LEU JF O   1 
ATOM 24489 C CB  . LEU DA 2 31  ? 399.435 244.581 359.851 1.00 55.22 ?  31  LEU JF CB  1 
ATOM 24490 C CG  . LEU DA 2 31  ? 398.394 243.495 360.107 1.00 55.22 ?  31  LEU JF CG  1 
ATOM 24491 C CD1 . LEU DA 2 31  ? 397.025 244.107 360.257 1.00 55.22 ?  31  LEU JF CD1 1 
ATOM 24492 C CD2 . LEU DA 2 31  ? 398.401 242.481 358.987 1.00 55.22 ?  31  LEU JF CD2 1 
ATOM 24493 N N   . ILE DA 2 32  ? 399.472 245.353 363.376 1.00 56.29 ?  32  ILE JF N   1 
ATOM 24494 C CA  . ILE DA 2 32  ? 399.920 244.850 364.667 1.00 56.29 ?  32  ILE JF CA  1 
ATOM 24495 C C   . ILE DA 2 32  ? 399.251 243.532 365.038 1.00 56.29 ?  32  ILE JF C   1 
ATOM 24496 O O   . ILE DA 2 32  ? 399.831 242.736 365.781 1.00 56.29 ?  32  ILE JF O   1 
ATOM 24497 C CB  . ILE DA 2 32  ? 399.712 245.923 365.752 1.00 56.29 ?  32  ILE JF CB  1 
ATOM 24498 C CG1 . ILE DA 2 32  ? 398.267 246.429 365.793 1.00 56.29 ?  32  ILE JF CG1 1 
ATOM 24499 C CG2 . ILE DA 2 32  ? 400.660 247.083 365.534 1.00 56.29 ?  32  ILE JF CG2 1 
ATOM 24500 C CD1 . ILE DA 2 32  ? 397.373 245.767 366.834 1.00 56.29 ?  32  ILE JF CD1 1 
ATOM 24501 N N   . GLY DA 2 33  ? 398.043 243.282 364.545 1.00 56.50 ?  33  GLY JF N   1 
ATOM 24502 C CA  . GLY DA 2 33  ? 397.358 242.052 364.878 1.00 56.50 ?  33  GLY JF CA  1 
ATOM 24503 C C   . GLY DA 2 33  ? 395.962 241.959 364.306 1.00 56.50 ?  33  GLY JF C   1 
ATOM 24504 O O   . GLY DA 2 33  ? 395.680 242.513 363.241 1.00 56.50 ?  33  GLY JF O   1 
ATOM 24505 N N   . TYR DA 2 34  ? 395.081 241.265 365.020 1.00 59.24 ?  34  TYR JF N   1 
ATOM 24506 C CA  . TYR DA 2 34  ? 393.719 241.008 364.578 1.00 59.24 ?  34  TYR JF CA  1 
ATOM 24507 C C   . TYR DA 2 34  ? 392.929 240.548 365.788 1.00 59.24 ?  34  TYR JF C   1 
ATOM 24508 O O   . TYR DA 2 34  ? 393.470 239.890 366.679 1.00 59.24 ?  34  TYR JF O   1 
ATOM 24509 C CB  . TYR DA 2 34  ? 393.674 239.953 363.466 1.00 59.24 ?  34  TYR JF CB  1 
ATOM 24510 C CG  . TYR DA 2 34  ? 394.023 238.553 363.916 1.00 59.24 ?  34  TYR JF CG  1 
ATOM 24511 C CD1 . TYR DA 2 34  ? 395.342 238.181 364.137 1.00 59.24 ?  34  TYR JF CD1 1 
ATOM 24512 C CD2 . TYR DA 2 34  ? 393.042 237.589 364.063 1.00 59.24 ?  34  TYR JF CD2 1 
ATOM 24513 C CE1 . TYR DA 2 34  ? 395.664 236.907 364.547 1.00 59.24 ?  34  TYR JF CE1 1 
ATOM 24514 C CE2 . TYR DA 2 34  ? 393.357 236.310 364.458 1.00 59.24 ?  34  TYR JF CE2 1 
ATOM 24515 C CZ  . TYR DA 2 34  ? 394.666 235.974 364.698 1.00 59.24 ?  34  TYR JF CZ  1 
ATOM 24516 O OH  . TYR DA 2 34  ? 394.981 234.696 365.095 1.00 59.24 ?  34  TYR JF OH  1 
ATOM 24517 N N   . GLU DA 2 35  ? 391.651 240.902 365.820 1.00 63.79 ?  35  GLU JF N   1 
ATOM 24518 C CA  . GLU DA 2 35  ? 390.805 240.582 366.960 1.00 63.79 ?  35  GLU JF CA  1 
ATOM 24519 C C   . GLU DA 2 35  ? 389.617 239.750 366.510 1.00 63.79 ?  35  GLU JF C   1 
ATOM 24520 O O   . GLU DA 2 35  ? 388.937 240.103 365.542 1.00 63.79 ?  35  GLU JF O   1 
ATOM 24521 C CB  . GLU DA 2 35  ? 390.330 241.844 367.673 1.00 63.79 ?  35  GLU JF CB  1 
ATOM 24522 C CG  . GLU DA 2 35  ? 389.597 241.557 368.967 1.00 63.79 ?  35  GLU JF CG  1 
ATOM 24523 C CD  . GLU DA 2 35  ? 390.499 240.970 370.045 1.00 63.79 ?  35  GLU JF CD  1 
ATOM 24524 O OE1 . GLU DA 2 35  ? 391.720 241.242 370.035 1.00 63.79 ?  35  GLU JF OE1 1 
ATOM 24525 O OE2 . GLU DA 2 35  ? 389.984 240.234 370.912 1.00 63.79 -1 35  GLU JF OE2 1 
ATOM 24526 N N   . LYS DA 2 36  ? 389.375 238.654 367.218 1.00 64.01 ?  36  LYS JF N   1 
ATOM 24527 C CA  . LYS DA 2 36  ? 388.339 237.681 366.892 1.00 64.01 ?  36  LYS JF CA  1 
ATOM 24528 C C   . LYS DA 2 36  ? 387.260 237.780 367.964 1.00 64.01 ?  36  LYS JF C   1 
ATOM 24529 O O   . LYS DA 2 36  ? 387.339 237.118 368.998 1.00 64.01 ?  36  LYS JF O   1 
ATOM 24530 C CB  . LYS DA 2 36  ? 388.921 236.277 366.845 1.00 64.01 ?  36  LYS JF CB  1 
ATOM 24531 C CG  . LYS DA 2 36  ? 389.889 236.016 365.720 1.00 64.01 ?  36  LYS JF CG  1 
ATOM 24532 C CD  . LYS DA 2 36  ? 390.573 234.683 365.931 1.00 64.01 ?  36  LYS JF CD  1 
ATOM 24533 C CE  . LYS DA 2 36  ? 389.619 233.530 365.761 1.00 64.01 ?  36  LYS JF CE  1 
ATOM 24534 N NZ  . LYS DA 2 36  ? 390.323 232.223 365.880 1.00 64.01 ?  36  LYS JF NZ  1 
ATOM 24535 N N   . THR DA 2 37  ? 386.239 238.591 367.712 1.00 63.19 ?  37  THR JF N   1 
ATOM 24536 C CA  . THR DA 2 37  ? 385.183 238.796 368.692 1.00 63.19 ?  37  THR JF CA  1 
ATOM 24537 C C   . THR DA 2 37  ? 384.083 237.748 368.616 1.00 63.19 ?  37  THR JF C   1 
ATOM 24538 O O   . THR DA 2 37  ? 383.040 237.920 369.251 1.00 63.19 ?  37  THR JF O   1 
ATOM 24539 C CB  . THR DA 2 37  ? 384.574 240.186 368.532 1.00 63.19 ?  37  THR JF CB  1 
ATOM 24540 O OG1 . THR DA 2 37  ? 383.979 240.303 367.237 1.00 63.19 ?  37  THR JF OG1 1 
ATOM 24541 C CG2 . THR DA 2 37  ? 385.645 241.230 368.673 1.00 63.19 ?  37  THR JF CG2 1 
ATOM 24542 N N   . GLY DA 2 38  ? 384.281 236.681 367.857 1.00 61.77 ?  38  GLY JF N   1 
ATOM 24543 C CA  . GLY DA 2 38  ? 383.320 235.603 367.803 1.00 61.77 ?  38  GLY JF CA  1 
ATOM 24544 C C   . GLY DA 2 38  ? 382.153 235.902 366.880 1.00 61.77 ?  38  GLY JF C   1 
ATOM 24545 O O   . GLY DA 2 38  ? 381.826 237.048 366.582 1.00 61.77 ?  38  GLY JF O   1 
ATOM 24546 N N   . GLY DA 2 39  ? 381.512 234.831 366.423 1.00 60.37 ?  39  GLY JF N   1 
ATOM 24547 C CA  . GLY DA 2 39  ? 380.390 234.982 365.523 1.00 60.37 ?  39  GLY JF CA  1 
ATOM 24548 C C   . GLY DA 2 39  ? 380.762 235.378 364.118 1.00 60.37 ?  39  GLY JF C   1 
ATOM 24549 O O   . GLY DA 2 39  ? 379.912 235.878 363.380 1.00 60.37 ?  39  GLY JF O   1 
ATOM 24550 N N   . GLY DA 2 40  ? 382.015 235.171 363.723 1.00 60.12 ?  40  GLY JF N   1 
ATOM 24551 C CA  . GLY DA 2 40  ? 382.467 235.510 362.396 1.00 60.12 ?  40  GLY JF CA  1 
ATOM 24552 C C   . GLY DA 2 40  ? 383.076 236.885 362.256 1.00 60.12 ?  40  GLY JF C   1 
ATOM 24553 O O   . GLY DA 2 40  ? 383.672 237.174 361.213 1.00 60.12 ?  40  GLY JF O   1 
ATOM 24554 N N   . TYR DA 2 41  ? 382.949 237.741 363.263 1.00 59.31 ?  41  TYR JF N   1 
ATOM 24555 C CA  . TYR DA 2 41  ? 383.460 239.101 363.170 1.00 59.31 ?  41  TYR JF CA  1 
ATOM 24556 C C   . TYR DA 2 41  ? 384.943 239.108 363.499 1.00 59.31 ?  41  TYR JF C   1 
ATOM 24557 O O   . TYR DA 2 41  ? 385.340 238.702 364.595 1.00 59.31 ?  41  TYR JF O   1 
ATOM 24558 C CB  . TYR DA 2 41  ? 382.705 240.028 364.116 1.00 59.31 ?  41  TYR JF CB  1 
ATOM 24559 C CG  . TYR DA 2 41  ? 381.286 240.322 363.708 1.00 59.31 ?  41  TYR JF CG  1 
ATOM 24560 C CD1 . TYR DA 2 41  ? 380.849 240.087 362.418 1.00 59.31 ?  41  TYR JF CD1 1 
ATOM 24561 C CD2 . TYR DA 2 41  ? 380.382 240.836 364.619 1.00 59.31 ?  41  TYR JF CD2 1 
ATOM 24562 C CE1 . TYR DA 2 41  ? 379.556 240.356 362.050 1.00 59.31 ?  41  TYR JF CE1 1 
ATOM 24563 C CE2 . TYR DA 2 41  ? 379.085 241.104 364.258 1.00 59.31 ?  41  TYR JF CE2 1 
ATOM 24564 C CZ  . TYR DA 2 41  ? 378.681 240.862 362.970 1.00 59.31 ?  41  TYR JF CZ  1 
ATOM 24565 O OH  . TYR DA 2 41  ? 377.389 241.127 362.591 1.00 59.31 ?  41  TYR JF OH  1 
ATOM 24566 N N   . VAL DA 2 42  ? 385.764 239.569 362.561 1.00 58.02 ?  42  VAL JF N   1 
ATOM 24567 C CA  . VAL DA 2 42  ? 387.192 239.728 362.789 1.00 58.02 ?  42  VAL JF CA  1 
ATOM 24568 C C   . VAL DA 2 42  ? 387.596 241.134 362.387 1.00 58.02 ?  42  VAL JF C   1 
ATOM 24569 O O   . VAL DA 2 42  ? 387.115 241.671 361.384 1.00 58.02 ?  42  VAL JF O   1 
ATOM 24570 C CB  . VAL DA 2 42  ? 388.018 238.672 362.033 1.00 58.02 ?  42  VAL JF CB  1 
ATOM 24571 C CG1 . VAL DA 2 42  ? 387.961 237.356 362.758 1.00 58.02 ?  42  VAL JF CG1 1 
ATOM 24572 C CG2 . VAL DA 2 42  ? 387.436 238.473 360.671 1.00 58.02 ?  42  VAL JF CG2 1 
ATOM 24573 N N   . THR DA 2 43  ? 388.482 241.728 363.177 1.00 57.34 ?  43  THR JF N   1 
ATOM 24574 C CA  . THR DA 2 43  ? 388.874 243.121 363.022 1.00 57.34 ?  43  THR JF CA  1 
ATOM 24575 C C   . THR DA 2 43  ? 390.371 243.191 362.772 1.00 57.34 ?  43  THR JF C   1 
ATOM 24576 O O   . THR DA 2 43  ? 391.160 242.679 363.572 1.00 57.34 ?  43  THR JF O   1 
ATOM 24577 C CB  . THR DA 2 43  ? 388.500 243.931 364.264 1.00 57.34 ?  43  THR JF CB  1 
ATOM 24578 O OG1 . THR DA 2 43  ? 387.085 243.872 364.462 1.00 57.34 ?  43  THR JF OG1 1 
ATOM 24579 C CG2 . THR DA 2 43  ? 388.912 245.373 364.100 1.00 57.34 ?  43  THR JF CG2 1 
ATOM 24580 N N   . ALA DA 2 44  ? 390.752 243.813 361.663 1.00 55.38 ?  44  ALA JF N   1 
ATOM 24581 C CA  . ALA DA 2 44  ? 392.144 244.096 361.361 1.00 55.38 ?  44  ALA JF CA  1 
ATOM 24582 C C   . ALA DA 2 44  ? 392.489 245.501 361.822 1.00 55.38 ?  44  ALA JF C   1 
ATOM 24583 O O   . ALA DA 2 44  ? 391.712 246.441 361.629 1.00 55.38 ?  44  ALA JF O   1 
ATOM 24584 C CB  . ALA DA 2 44  ? 392.417 243.959 359.865 1.00 55.38 ?  44  ALA JF CB  1 
ATOM 24585 N N   . VAL DA 2 45  ? 393.664 245.636 362.427 1.00 53.37 ?  45  VAL JF N   1 
ATOM 24586 C CA  . VAL DA 2 45  ? 394.110 246.880 363.040 1.00 53.37 ?  45  VAL JF CA  1 
ATOM 24587 C C   . VAL DA 2 45  ? 395.424 247.298 362.401 1.00 53.37 ?  45  VAL JF C   1 
ATOM 24588 O O   . VAL DA 2 45  ? 396.407 246.549 362.445 1.00 53.37 ?  45  VAL JF O   1 
ATOM 24589 C CB  . VAL DA 2 45  ? 394.286 246.731 364.555 1.00 53.37 ?  45  VAL JF CB  1 
ATOM 24590 C CG1 . VAL DA 2 45  ? 394.932 247.962 365.104 1.00 53.37 ?  45  VAL JF CG1 1 
ATOM 24591 C CG2 . VAL DA 2 45  ? 392.952 246.490 365.217 1.00 53.37 ?  45  VAL JF CG2 1 
ATOM 24592 N N   . VAL DA 2 46  ? 395.449 248.495 361.822 1.00 54.50 ?  46  VAL JF N   1 
ATOM 24593 C CA  . VAL DA 2 46  ? 396.687 249.108 361.375 1.00 54.50 ?  46  VAL JF CA  1 
ATOM 24594 C C   . VAL DA 2 46  ? 396.923 250.356 362.206 1.00 54.50 ?  46  VAL JF C   1 
ATOM 24595 O O   . VAL DA 2 46  ? 396.011 250.907 362.827 1.00 54.50 ?  46  VAL JF O   1 
ATOM 24596 C CB  . VAL DA 2 46  ? 396.669 249.448 359.879 1.00 54.50 ?  46  VAL JF CB  1 
ATOM 24597 C CG1 . VAL DA 2 46  ? 396.525 248.184 359.066 1.00 54.50 ?  46  VAL JF CG1 1 
ATOM 24598 C CG2 . VAL DA 2 46  ? 395.553 250.416 359.584 1.00 54.50 ?  46  VAL JF CG2 1 
ATOM 24599 N N   . ARG DA 2 47  ? 398.168 250.814 362.194 1.00 57.37 ?  47  ARG JF N   1 
ATOM 24600 C CA  . ARG DA 2 47  ? 398.577 251.844 363.133 1.00 57.37 ?  47  ARG JF CA  1 
ATOM 24601 C C   . ARG DA 2 47  ? 399.761 252.621 362.582 1.00 57.37 ?  47  ARG JF C   1 
ATOM 24602 O O   . ARG DA 2 47  ? 400.722 252.030 362.086 1.00 57.37 ?  47  ARG JF O   1 
ATOM 24603 C CB  . ARG DA 2 47  ? 398.901 251.202 364.472 1.00 57.37 ?  47  ARG JF CB  1 
ATOM 24604 C CG  . ARG DA 2 47  ? 399.427 252.138 365.494 1.00 57.37 ?  47  ARG JF CG  1 
ATOM 24605 C CD  . ARG DA 2 47  ? 399.420 251.463 366.824 1.00 57.37 ?  47  ARG JF CD  1 
ATOM 24606 N NE  . ARG DA 2 47  ? 398.075 251.371 367.375 1.00 57.37 ?  47  ARG JF NE  1 
ATOM 24607 C CZ  . ARG DA 2 47  ? 397.518 252.325 368.110 1.00 57.37 ?  47  ARG JF CZ  1 
ATOM 24608 N NH1 . ARG DA 2 47  ? 398.193 253.430 368.385 1.00 57.37 ?  47  ARG JF NH1 1 
ATOM 24609 N NH2 . ARG DA 2 47  ? 396.293 252.174 368.578 1.00 57.37 ?  47  ARG JF NH2 1 
ATOM 24610 N N   . GLY DA 2 48  ? 399.678 253.943 362.675 1.00 60.16 ?  48  GLY JF N   1 
ATOM 24611 C CA  . GLY DA 2 48  ? 400.699 254.819 362.135 1.00 60.16 ?  48  GLY JF CA  1 
ATOM 24612 C C   . GLY DA 2 48  ? 400.201 256.248 362.195 1.00 60.16 ?  48  GLY JF C   1 
ATOM 24613 O O   . GLY DA 2 48  ? 399.199 256.529 362.851 1.00 60.16 ?  48  GLY JF O   1 
ATOM 24614 N N   . ASP DA 2 49  ? 400.895 257.140 361.493 1.00 64.29 ?  49  ASP JF N   1 
ATOM 24615 C CA  . ASP DA 2 49  ? 400.473 258.533 361.456 1.00 64.29 ?  49  ASP JF CA  1 
ATOM 24616 C C   . ASP DA 2 49  ? 399.159 258.687 360.685 1.00 64.29 ?  49  ASP JF C   1 
ATOM 24617 O O   . ASP DA 2 49  ? 398.721 257.789 359.960 1.00 64.29 ?  49  ASP JF O   1 
ATOM 24618 C CB  . ASP DA 2 49  ? 401.575 259.409 360.869 1.00 64.29 ?  49  ASP JF CB  1 
ATOM 24619 C CG  . ASP DA 2 49  ? 402.152 258.836 359.607 1.00 64.29 ?  49  ASP JF CG  1 
ATOM 24620 O OD1 . ASP DA 2 49  ? 401.817 257.681 359.290 1.00 64.29 ?  49  ASP JF OD1 1 
ATOM 24621 O OD2 . ASP DA 2 49  ? 402.937 259.534 358.932 1.00 64.29 -1 49  ASP JF OD2 1 
ATOM 24622 N N   . VAL DA 2 50  ? 398.546 259.866 360.842 1.00 58.60 ?  50  VAL JF N   1 
ATOM 24623 C CA  . VAL DA 2 50  ? 397.100 260.023 360.668 1.00 58.60 ?  50  VAL JF CA  1 
ATOM 24624 C C   . VAL DA 2 50  ? 396.701 259.901 359.202 1.00 58.60 ?  50  VAL JF C   1 
ATOM 24625 O O   . VAL DA 2 50  ? 395.745 259.191 358.859 1.00 58.60 ?  50  VAL JF O   1 
ATOM 24626 C CB  . VAL DA 2 50  ? 396.644 261.366 361.263 1.00 58.60 ?  50  VAL JF CB  1 
ATOM 24627 C CG1 . VAL DA 2 50  ? 395.164 261.579 361.033 1.00 58.60 ?  50  VAL JF CG1 1 
ATOM 24628 C CG2 . VAL DA 2 50  ? 396.970 261.425 362.739 1.00 58.60 ?  50  VAL JF CG2 1 
ATOM 24629 N N   . ALA DA 2 51  ? 397.427 260.585 358.318 1.00 59.92 ?  51  ALA JF N   1 
ATOM 24630 C CA  . ALA DA 2 51  ? 397.090 260.544 356.900 1.00 59.92 ?  51  ALA JF CA  1 
ATOM 24631 C C   . ALA DA 2 51  ? 397.352 259.172 356.302 1.00 59.92 ?  51  ALA JF C   1 
ATOM 24632 O O   . ALA DA 2 51  ? 396.597 258.727 355.427 1.00 59.92 ?  51  ALA JF O   1 
ATOM 24633 C CB  . ALA DA 2 51  ? 397.874 261.613 356.145 1.00 59.92 ?  51  ALA JF CB  1 
ATOM 24634 N N   . ALA DA 2 52  ? 398.373 258.472 356.797 1.00 59.66 ?  52  ALA JF N   1 
ATOM 24635 C CA  . ALA DA 2 52  ? 398.676 257.142 356.284 1.00 59.66 ?  52  ALA JF CA  1 
ATOM 24636 C C   . ALA DA 2 52  ? 397.599 256.140 356.672 1.00 59.66 ?  52  ALA JF C   1 
ATOM 24637 O O   . ALA DA 2 52  ? 397.162 255.347 355.836 1.00 59.66 ?  52  ALA JF O   1 
ATOM 24638 C CB  . ALA DA 2 52  ? 400.040 256.676 356.777 1.00 59.66 ?  52  ALA JF CB  1 
ATOM 24639 N N   . VAL DA 2 53  ? 397.131 256.173 357.923 1.00 56.14 ?  53  VAL JF N   1 
ATOM 24640 C CA  . VAL DA 2 53  ? 396.098 255.212 358.299 1.00 56.14 ?  53  VAL JF CA  1 
ATOM 24641 C C   . VAL DA 2 53  ? 394.753 255.603 357.709 1.00 56.14 ?  53  VAL JF C   1 
ATOM 24642 O O   . VAL DA 2 53  ? 393.913 254.733 357.450 1.00 56.14 ?  53  VAL JF O   1 
ATOM 24643 C CB  . VAL DA 2 53  ? 396.012 255.035 359.823 1.00 56.14 ?  53  VAL JF CB  1 
ATOM 24644 C CG1 . VAL DA 2 53  ? 397.316 254.511 360.343 1.00 56.14 ?  53  VAL JF CG1 1 
ATOM 24645 C CG2 . VAL DA 2 53  ? 395.645 256.324 360.509 1.00 56.14 ?  53  VAL JF CG2 1 
ATOM 24646 N N   . LYS DA 2 54  ? 394.545 256.892 357.424 1.00 57.39 ?  54  LYS JF N   1 
ATOM 24647 C CA  . LYS DA 2 54  ? 393.316 257.293 356.752 1.00 57.39 ?  54  LYS JF CA  1 
ATOM 24648 C C   . LYS DA 2 54  ? 393.293 256.782 355.317 1.00 57.39 ?  54  LYS JF C   1 
ATOM 24649 O O   . LYS DA 2 54  ? 392.291 256.210 354.869 1.00 57.39 ?  54  LYS JF O   1 
ATOM 24650 C CB  . LYS DA 2 54  ? 393.165 258.810 356.803 1.00 57.39 ?  54  LYS JF CB  1 
ATOM 24651 C CG  . LYS DA 2 54  ? 391.809 259.303 356.351 1.00 57.39 ?  54  LYS JF CG  1 
ATOM 24652 C CD  . LYS DA 2 54  ? 391.712 260.810 356.472 1.00 57.39 ?  54  LYS JF CD  1 
ATOM 24653 C CE  . LYS DA 2 54  ? 391.656 261.244 357.928 1.00 57.39 ?  54  LYS JF CE  1 
ATOM 24654 N NZ  . LYS DA 2 54  ? 390.395 260.825 358.594 1.00 57.39 ?  54  LYS JF NZ  1 
ATOM 24655 N N   . ALA DA 2 55  ? 394.415 256.927 354.602 1.00 56.63 ?  55  ALA JF N   1 
ATOM 24656 C CA  . ALA DA 2 55  ? 394.515 256.387 353.249 1.00 56.63 ?  55  ALA JF CA  1 
ATOM 24657 C C   . ALA DA 2 55  ? 394.480 254.865 353.251 1.00 56.63 ?  55  ALA JF C   1 
ATOM 24658 O O   . ALA DA 2 55  ? 393.927 254.248 352.332 1.00 56.63 ?  55  ALA JF O   1 
ATOM 24659 C CB  . ALA DA 2 55  ? 395.795 256.881 352.584 1.00 56.63 ?  55  ALA JF CB  1 
ATOM 24660 N N   . ALA DA 2 56  ? 395.029 254.245 354.296 1.00 56.96 ?  56  ALA JF N   1 
ATOM 24661 C CA  . ALA DA 2 56  ? 395.051 252.792 354.378 1.00 56.96 ?  56  ALA JF CA  1 
ATOM 24662 C C   . ALA DA 2 56  ? 393.653 252.230 354.570 1.00 56.96 ?  56  ALA JF C   1 
ATOM 24663 O O   . ALA DA 2 56  ? 393.274 251.269 353.899 1.00 56.96 ?  56  ALA JF O   1 
ATOM 24664 C CB  . ALA DA 2 56  ? 395.973 252.343 355.508 1.00 56.96 ?  56  ALA JF CB  1 
ATOM 24665 N N   . THR DA 2 57  ? 392.857 252.829 355.459 1.00 58.56 ?  57  THR JF N   1 
ATOM 24666 C CA  . THR DA 2 57  ? 391.486 252.354 355.626 1.00 58.56 ?  57  THR JF CA  1 
ATOM 24667 C C   . THR DA 2 57  ? 390.623 252.692 354.417 1.00 58.56 ?  57  THR JF C   1 
ATOM 24668 O O   . THR DA 2 57  ? 389.756 251.899 354.035 1.00 58.56 ?  57  THR JF O   1 
ATOM 24669 C CB  . THR DA 2 57  ? 390.864 252.935 356.886 1.00 58.56 ?  57  THR JF CB  1 
ATOM 24670 O OG1 . THR DA 2 57  ? 390.870 254.363 356.795 1.00 58.56 ?  57  THR JF OG1 1 
ATOM 24671 C CG2 . THR DA 2 57  ? 391.630 252.481 358.110 1.00 58.56 ?  57  THR JF CG2 1 
ATOM 24672 N N   . GLU DA 2 58  ? 390.860 253.843 353.779 1.00 62.49 ?  58  GLU JF N   1 
ATOM 24673 C CA  . GLU DA 2 58  ? 390.103 254.171 352.575 1.00 62.49 ?  58  GLU JF CA  1 
ATOM 24674 C C   . GLU DA 2 58  ? 390.495 253.312 351.381 1.00 62.49 ?  58  GLU JF C   1 
ATOM 24675 O O   . GLU DA 2 58  ? 389.759 253.287 350.390 1.00 62.49 ?  58  GLU JF O   1 
ATOM 24676 C CB  . GLU DA 2 58  ? 390.267 255.650 352.233 1.00 62.49 ?  58  GLU JF CB  1 
ATOM 24677 C CG  . GLU DA 2 58  ? 389.516 256.580 353.171 1.00 62.49 ?  58  GLU JF CG  1 
ATOM 24678 C CD  . GLU DA 2 58  ? 389.796 258.043 352.893 1.00 62.49 ?  58  GLU JF CD  1 
ATOM 24679 O OE1 . GLU DA 2 58  ? 390.695 258.333 352.074 1.00 62.49 ?  58  GLU JF OE1 1 
ATOM 24680 O OE2 . GLU DA 2 58  ? 389.118 258.903 353.493 1.00 62.49 -1 58  GLU JF OE2 1 
ATOM 24681 N N   . ALA DA 2 59  ? 391.635 252.625 351.438 1.00 62.28 ?  59  ALA JF N   1 
ATOM 24682 C CA  . ALA DA 2 59  ? 391.927 251.612 350.431 1.00 62.28 ?  59  ALA JF CA  1 
ATOM 24683 C C   . ALA DA 2 59  ? 391.447 250.228 350.845 1.00 62.28 ?  59  ALA JF C   1 
ATOM 24684 O O   . ALA DA 2 59  ? 391.006 249.445 349.996 1.00 62.28 ?  59  ALA JF O   1 
ATOM 24685 C CB  . ALA DA 2 59  ? 393.425 251.566 350.142 1.00 62.28 ?  59  ALA JF CB  1 
ATOM 24686 N N   . GLY DA 2 60  ? 391.517 249.912 352.139 1.00 60.98 ?  60  GLY JF N   1 
ATOM 24687 C CA  . GLY DA 2 60  ? 391.129 248.593 352.598 1.00 60.98 ?  60  GLY JF CA  1 
ATOM 24688 C C   . GLY DA 2 60  ? 389.636 248.369 352.553 1.00 60.98 ?  60  GLY JF C   1 
ATOM 24689 O O   . GLY DA 2 60  ? 389.184 247.246 352.316 1.00 60.98 ?  60  GLY JF O   1 
ATOM 24690 N N   . GLN DA 2 61  ? 388.852 249.425 352.779 1.00 62.83 ?  61  GLN JF N   1 
ATOM 24691 C CA  . GLN DA 2 61  ? 387.416 249.341 352.551 1.00 62.83 ?  61  GLN JF CA  1 
ATOM 24692 C C   . GLN DA 2 61  ? 387.109 249.125 351.079 1.00 62.83 ?  61  GLN JF C   1 
ATOM 24693 O O   . GLN DA 2 61  ? 386.239 248.321 350.731 1.00 62.83 ?  61  GLN JF O   1 
ATOM 24694 C CB  . GLN DA 2 61  ? 386.731 250.610 353.046 1.00 62.83 ?  61  GLN JF CB  1 
ATOM 24695 C CG  . GLN DA 2 61  ? 385.235 250.611 352.836 1.00 62.83 ?  61  GLN JF CG  1 
ATOM 24696 C CD  . GLN DA 2 61  ? 384.591 251.899 353.284 1.00 62.83 ?  61  GLN JF CD  1 
ATOM 24697 O OE1 . GLN DA 2 61  ? 385.267 252.822 353.736 1.00 62.83 ?  61  GLN JF OE1 1 
ATOM 24698 N NE2 . GLN DA 2 61  ? 383.273 251.975 353.149 1.00 62.83 ?  61  GLN JF NE2 1 
ATOM 24699 N N   . ARG DA 2 62  ? 387.833 249.817 350.198 1.00 66.71 ?  62  ARG JF N   1 
ATOM 24700 C CA  . ARG DA 2 62  ? 387.581 249.691 348.769 1.00 66.71 ?  62  ARG JF CA  1 
ATOM 24701 C C   . ARG DA 2 62  ? 387.999 248.321 348.251 1.00 66.71 ?  62  ARG JF C   1 
ATOM 24702 O O   . ARG DA 2 62  ? 387.440 247.834 347.263 1.00 66.71 ?  62  ARG JF O   1 
ATOM 24703 C CB  . ARG DA 2 62  ? 388.307 250.812 348.021 1.00 66.71 ?  62  ARG JF CB  1 
ATOM 24704 C CG  . ARG DA 2 62  ? 387.916 250.965 346.559 1.00 66.71 ?  62  ARG JF CG  1 
ATOM 24705 C CD  . ARG DA 2 62  ? 388.550 252.191 345.923 1.00 66.71 ?  62  ARG JF CD  1 
ATOM 24706 N NE  . ARG DA 2 62  ? 390.003 252.092 345.831 1.00 66.71 ?  62  ARG JF NE  1 
ATOM 24707 C CZ  . ARG DA 2 62  ? 390.845 252.865 346.506 1.00 66.71 ?  62  ARG JF CZ  1 
ATOM 24708 N NH1 . ARG DA 2 62  ? 390.379 253.794 347.330 1.00 66.71 ?  62  ARG JF NH1 1 
ATOM 24709 N NH2 . ARG DA 2 62  ? 392.154 252.710 346.360 1.00 66.71 ?  62  ARG JF NH2 1 
ATOM 24710 N N   . ALA DA 2 63  ? 388.944 247.672 348.923 1.00 63.26 ?  63  ALA JF N   1 
ATOM 24711 C CA  . ALA DA 2 63  ? 389.355 246.336 348.511 1.00 63.26 ?  63  ALA JF CA  1 
ATOM 24712 C C   . ALA DA 2 63  ? 388.503 245.231 349.119 1.00 63.26 ?  63  ALA JF C   1 
ATOM 24713 O O   . ALA DA 2 63  ? 388.198 244.248 348.439 1.00 63.26 ?  63  ALA JF O   1 
ATOM 24714 C CB  . ALA DA 2 63  ? 390.816 246.099 348.876 1.00 63.26 ?  63  ALA JF CB  1 
ATOM 24715 N N   . ALA DA 2 64  ? 388.112 245.359 350.385 1.00 63.77 ?  64  ALA JF N   1 
ATOM 24716 C CA  . ALA DA 2 64  ? 387.465 244.250 351.071 1.00 63.77 ?  64  ALA JF CA  1 
ATOM 24717 C C   . ALA DA 2 64  ? 385.962 244.192 350.855 1.00 63.77 ?  64  ALA JF C   1 
ATOM 24718 O O   . ALA DA 2 64  ? 385.347 243.192 351.235 1.00 63.77 ?  64  ALA JF O   1 
ATOM 24719 C CB  . ALA DA 2 64  ? 387.758 244.311 352.568 1.00 63.77 ?  64  ALA JF CB  1 
ATOM 24720 N N   . GLU DA 2 65  ? 385.350 245.223 350.267 1.00 66.21 ?  65  GLU JF N   1 
ATOM 24721 C CA  . GLU DA 2 65  ? 383.927 245.135 349.957 1.00 66.21 ?  65  GLU JF CA  1 
ATOM 24722 C C   . GLU DA 2 65  ? 383.644 244.198 348.794 1.00 66.21 ?  65  GLU JF C   1 
ATOM 24723 O O   . GLU DA 2 65  ? 382.511 243.727 348.659 1.00 66.21 ?  65  GLU JF O   1 
ATOM 24724 C CB  . GLU DA 2 65  ? 383.345 246.510 349.640 1.00 66.21 ?  65  GLU JF CB  1 
ATOM 24725 C CG  . GLU DA 2 65  ? 383.129 247.396 350.842 1.00 66.21 ?  65  GLU JF CG  1 
ATOM 24726 C CD  . GLU DA 2 65  ? 382.597 248.763 350.467 1.00 66.21 ?  65  GLU JF CD  1 
ATOM 24727 O OE1 . GLU DA 2 65  ? 382.517 249.058 349.256 1.00 66.21 ?  65  GLU JF OE1 1 
ATOM 24728 O OE2 . GLU DA 2 65  ? 382.261 249.545 351.381 1.00 66.21 -1 65  GLU JF OE2 1 
ATOM 24729 N N   . ARG DA 2 66  ? 384.637 243.921 347.952 1.00 67.22 ?  66  ARG JF N   1 
ATOM 24730 C CA  . ARG DA 2 66  ? 384.415 243.007 346.842 1.00 67.22 ?  66  ARG JF CA  1 
ATOM 24731 C C   . ARG DA 2 66  ? 384.440 241.553 347.287 1.00 67.22 ?  66  ARG JF C   1 
ATOM 24732 O O   . ARG DA 2 66  ? 383.712 240.727 346.728 1.00 67.22 ?  66  ARG JF O   1 
ATOM 24733 C CB  . ARG DA 2 66  ? 385.466 243.224 345.758 1.00 67.22 ?  66  ARG JF CB  1 
ATOM 24734 C CG  . ARG DA 2 66  ? 385.383 244.565 345.067 1.00 67.22 ?  66  ARG JF CG  1 
ATOM 24735 C CD  . ARG DA 2 66  ? 386.443 244.676 343.988 1.00 67.22 ?  66  ARG JF CD  1 
ATOM 24736 N NE  . ARG DA 2 66  ? 386.397 245.968 343.314 1.00 67.22 ?  66  ARG JF NE  1 
ATOM 24737 C CZ  . ARG DA 2 66  ? 387.097 247.028 343.699 1.00 67.22 ?  66  ARG JF CZ  1 
ATOM 24738 N NH1 . ARG DA 2 66  ? 387.896 246.946 344.752 1.00 67.22 ?  66  ARG JF NH1 1 
ATOM 24739 N NH2 . ARG DA 2 66  ? 387.000 248.169 343.032 1.00 67.22 ?  66  ARG JF NH2 1 
ATOM 24740 N N   . VAL DA 2 67  ? 385.257 241.221 348.283 1.00 63.49 ?  67  VAL JF N   1 
ATOM 24741 C CA  . VAL DA 2 67  ? 385.485 239.838 348.672 1.00 63.49 ?  67  VAL JF CA  1 
ATOM 24742 C C   . VAL DA 2 67  ? 384.885 239.521 350.032 1.00 63.49 ?  67  VAL JF C   1 
ATOM 24743 O O   . VAL DA 2 67  ? 385.236 238.505 350.636 1.00 63.49 ?  67  VAL JF O   1 
ATOM 24744 C CB  . VAL DA 2 67  ? 386.981 239.495 348.642 1.00 63.49 ?  67  VAL JF CB  1 
ATOM 24745 C CG1 . VAL DA 2 67  ? 387.521 239.666 347.243 1.00 63.49 ?  67  VAL JF CG1 1 
ATOM 24746 C CG2 . VAL DA 2 67  ? 387.746 240.376 349.606 1.00 63.49 ?  67  VAL JF CG2 1 
ATOM 24747 N N   . GLY DA 2 68  ? 383.987 240.353 350.532 1.00 63.10 ?  68  GLY JF N   1 
ATOM 24748 C CA  . GLY DA 2 68  ? 383.395 240.075 351.818 1.00 63.10 ?  68  GLY JF CA  1 
ATOM 24749 C C   . GLY DA 2 68  ? 382.359 241.099 352.204 1.00 63.10 ?  68  GLY JF C   1 
ATOM 24750 O O   . GLY DA 2 68  ? 381.878 241.869 351.372 1.00 63.10 ?  68  GLY JF O   1 
ATOM 24751 N N   . GLU DA 2 69  ? 382.024 241.094 353.487 1.00 63.74 ?  69  GLU JF N   1 
ATOM 24752 C CA  . GLU DA 2 69  ? 381.011 241.972 354.060 1.00 63.74 ?  69  GLU JF CA  1 
ATOM 24753 C C   . GLU DA 2 69  ? 381.708 242.910 355.037 1.00 63.74 ?  69  GLU JF C   1 
ATOM 24754 O O   . GLU DA 2 69  ? 381.963 242.543 356.187 1.00 63.74 ?  69  GLU JF O   1 
ATOM 24755 C CB  . GLU DA 2 69  ? 379.921 241.157 354.748 1.00 63.74 ?  69  GLU JF CB  1 
ATOM 24756 C CG  . GLU DA 2 69  ? 378.793 241.981 355.336 1.00 63.74 ?  69  GLU JF CG  1 
ATOM 24757 C CD  . GLU DA 2 69  ? 377.743 241.123 356.010 1.00 63.74 ?  69  GLU JF CD  1 
ATOM 24758 O OE1 . GLU DA 2 69  ? 377.909 239.886 356.031 1.00 63.74 ?  69  GLU JF OE1 1 
ATOM 24759 O OE2 . GLU DA 2 69  ? 376.753 241.684 356.522 1.00 63.74 -1 69  GLU JF OE2 1 
ATOM 24760 N N   . VAL DA 2 70  ? 382.020 244.115 354.577 1.00 59.97 ?  70  VAL JF N   1 
ATOM 24761 C CA  . VAL DA 2 70  ? 382.683 245.102 355.421 1.00 59.97 ?  70  VAL JF CA  1 
ATOM 24762 C C   . VAL DA 2 70  ? 381.658 245.707 356.366 1.00 59.97 ?  70  VAL JF C   1 
ATOM 24763 O O   . VAL DA 2 70  ? 380.675 246.312 355.927 1.00 59.97 ?  70  VAL JF O   1 
ATOM 24764 C CB  . VAL DA 2 70  ? 383.359 246.186 354.577 1.00 59.97 ?  70  VAL JF CB  1 
ATOM 24765 C CG1 . VAL DA 2 70  ? 383.880 247.269 355.468 1.00 59.97 ?  70  VAL JF CG1 1 
ATOM 24766 C CG2 . VAL DA 2 70  ? 384.491 245.589 353.799 1.00 59.97 ?  70  VAL JF CG2 1 
ATOM 24767 N N   . VAL DA 2 71  ? 381.886 245.551 357.663 1.00 58.19 ?  71  VAL JF N   1 
ATOM 24768 C CA  . VAL DA 2 71  ? 380.956 246.018 358.680 1.00 58.19 ?  71  VAL JF CA  1 
ATOM 24769 C C   . VAL DA 2 71  ? 381.358 247.380 359.224 1.00 58.19 ?  71  VAL JF C   1 
ATOM 24770 O O   . VAL DA 2 71  ? 380.530 248.284 359.327 1.00 58.19 ?  71  VAL JF O   1 
ATOM 24771 C CB  . VAL DA 2 71  ? 380.835 244.970 359.806 1.00 58.19 ?  71  VAL JF CB  1 
ATOM 24772 C CG1 . VAL DA 2 71  ? 379.971 245.486 360.929 1.00 58.19 ?  71  VAL JF CG1 1 
ATOM 24773 C CG2 . VAL DA 2 71  ? 380.256 243.691 359.253 1.00 58.19 ?  71  VAL JF CG2 1 
ATOM 24774 N N   . ALA DA 2 72  ? 382.631 247.563 359.562 1.00 58.29 ?  72  ALA JF N   1 
ATOM 24775 C CA  . ALA DA 2 72  ? 383.035 248.822 360.174 1.00 58.29 ?  72  ALA JF CA  1 
ATOM 24776 C C   . ALA DA 2 72  ? 384.376 249.291 359.636 1.00 58.29 ?  72  ALA JF C   1 
ATOM 24777 O O   . ALA DA 2 72  ? 385.289 248.489 359.439 1.00 58.29 ?  72  ALA JF O   1 
ATOM 24778 C CB  . ALA DA 2 72  ? 383.104 248.694 361.694 1.00 58.29 ?  72  ALA JF CB  1 
ATOM 24779 N N   . VAL DA 2 73  ? 384.483 250.598 359.406 1.00 57.84 ?  73  VAL JF N   1 
ATOM 24780 C CA  . VAL DA 2 73  ? 385.692 251.253 358.913 1.00 57.84 ?  73  VAL JF CA  1 
ATOM 24781 C C   . VAL DA 2 73  ? 385.905 252.498 359.755 1.00 57.84 ?  73  VAL JF C   1 
ATOM 24782 O O   . VAL DA 2 73  ? 385.074 253.414 359.713 1.00 57.84 ?  73  VAL JF O   1 
ATOM 24783 C CB  . VAL DA 2 73  ? 385.573 251.651 357.432 1.00 57.84 ?  73  VAL JF CB  1 
ATOM 24784 C CG1 . VAL DA 2 73  ? 386.767 252.487 357.007 1.00 57.84 ?  73  VAL JF CG1 1 
ATOM 24785 C CG2 . VAL DA 2 73  ? 385.431 250.444 356.543 1.00 57.84 ?  73  VAL JF CG2 1 
ATOM 24786 N N   . HIS DA 2 74  ? 387.007 252.560 360.503 1.00 55.71 ?  74  HIS JF N   1 
ATOM 24787 C CA  . HIS DA 2 74  ? 387.139 253.718 361.377 1.00 55.71 ?  74  HIS JF CA  1 
ATOM 24788 C C   . HIS DA 2 74  ? 388.598 254.077 361.613 1.00 55.71 ?  74  HIS JF C   1 
ATOM 24789 O O   . HIS DA 2 74  ? 389.477 253.215 361.606 1.00 55.71 ?  74  HIS JF O   1 
ATOM 24790 C CB  . HIS DA 2 74  ? 386.433 253.472 362.707 1.00 55.71 ?  74  HIS JF CB  1 
ATOM 24791 C CG  . HIS DA 2 74  ? 386.318 254.685 363.567 1.00 55.71 ?  74  HIS JF CG  1 
ATOM 24792 N ND1 . HIS DA 2 74  ? 385.476 255.731 363.263 1.00 55.71 ?  74  HIS JF ND1 1 
ATOM 24793 C CD2 . HIS DA 2 74  ? 386.926 255.016 364.729 1.00 55.71 ?  74  HIS JF CD2 1 
ATOM 24794 C CE1 . HIS DA 2 74  ? 385.573 256.658 364.197 1.00 55.71 ?  74  HIS JF CE1 1 
ATOM 24795 N NE2 . HIS DA 2 74  ? 386.448 256.249 365.098 1.00 55.71 ?  74  HIS JF NE2 1 
ATOM 24796 N N   . VAL DA 2 75  ? 388.839 255.374 361.809 1.00 54.66 ?  75  VAL JF N   1 
ATOM 24797 C CA  . VAL DA 2 75  ? 390.159 255.930 362.081 1.00 54.66 ?  75  VAL JF CA  1 
ATOM 24798 C C   . VAL DA 2 75  ? 390.063 256.815 363.313 1.00 54.66 ?  75  VAL JF C   1 
ATOM 24799 O O   . VAL DA 2 75  ? 389.217 257.713 363.371 1.00 54.66 ?  75  VAL JF O   1 
ATOM 24800 C CB  . VAL DA 2 75  ? 390.689 256.748 360.889 1.00 54.66 ?  75  VAL JF CB  1 
ATOM 24801 C CG1 . VAL DA 2 75  ? 391.987 257.445 361.250 1.00 54.66 ?  75  VAL JF CG1 1 
ATOM 24802 C CG2 . VAL DA 2 75  ? 390.897 255.867 359.698 1.00 54.66 ?  75  VAL JF CG2 1 
ATOM 24803 N N   . ILE DA 2 76  ? 390.928 256.570 364.289 1.00 54.59 ?  76  ILE JF N   1 
ATOM 24804 C CA  . ILE DA 2 76  ? 391.085 257.427 365.457 1.00 54.59 ?  76  ILE JF CA  1 
ATOM 24805 C C   . ILE DA 2 76  ? 392.450 258.104 365.352 1.00 54.59 ?  76  ILE JF C   1 
ATOM 24806 O O   . ILE DA 2 76  ? 393.484 257.421 365.415 1.00 54.59 ?  76  ILE JF O   1 
ATOM 24807 C CB  . ILE DA 2 76  ? 390.948 256.634 366.760 1.00 54.59 ?  76  ILE JF CB  1 
ATOM 24808 C CG1 . ILE DA 2 76  ? 389.536 256.072 366.865 1.00 54.59 ?  76  ILE JF CG1 1 
ATOM 24809 C CG2 . ILE DA 2 76  ? 391.247 257.515 367.944 1.00 54.59 ?  76  ILE JF CG2 1 
ATOM 24810 C CD1 . ILE DA 2 76  ? 389.365 255.061 367.958 1.00 54.59 ?  76  ILE JF CD1 1 
ATOM 24811 N N   . PRO DA 2 77  ? 392.505 259.428 365.168 1.00 54.41 ?  77  PRO JF N   1 
ATOM 24812 C CA  . PRO DA 2 77  ? 393.791 260.075 364.872 1.00 54.41 ?  77  PRO JF CA  1 
ATOM 24813 C C   . PRO DA 2 77  ? 394.741 260.126 366.049 1.00 54.41 ?  77  PRO JF C   1 
ATOM 24814 O O   . PRO DA 2 77  ? 395.941 259.894 365.868 1.00 54.41 ?  77  PRO JF O   1 
ATOM 24815 C CB  . PRO DA 2 77  ? 393.377 261.486 364.437 1.00 54.41 ?  77  PRO JF CB  1 
ATOM 24816 C CG  . PRO DA 2 77  ? 391.966 261.358 364.017 1.00 54.41 ?  77  PRO JF CG  1 
ATOM 24817 C CD  . PRO DA 2 77  ? 391.376 260.338 364.931 1.00 54.41 ?  77  PRO JF CD  1 
ATOM 24818 N N   . ARG DA 2 78  ? 394.253 260.431 367.247 1.00 58.50 ?  78  ARG JF N   1 
ATOM 24819 C CA  . ARG DA 2 78  ? 395.101 260.469 368.436 1.00 58.50 ?  78  ARG JF CA  1 
ATOM 24820 C C   . ARG DA 2 78  ? 394.323 259.818 369.561 1.00 58.50 ?  78  ARG JF C   1 
ATOM 24821 O O   . ARG DA 2 78  ? 393.537 260.475 370.253 1.00 58.50 ?  78  ARG JF O   1 
ATOM 24822 C CB  . ARG DA 2 78  ? 395.501 261.896 368.803 1.00 58.50 ?  78  ARG JF CB  1 
ATOM 24823 C CG  . ARG DA 2 78  ? 396.388 262.026 370.033 1.00 58.50 ?  78  ARG JF CG  1 
ATOM 24824 C CD  . ARG DA 2 78  ? 397.814 261.597 369.766 1.00 58.50 ?  78  ARG JF CD  1 
ATOM 24825 N NE  . ARG DA 2 78  ? 398.614 261.635 370.987 1.00 58.50 ?  78  ARG JF NE  1 
ATOM 24826 C CZ  . ARG DA 2 78  ? 399.226 262.717 371.456 1.00 58.50 ?  78  ARG JF CZ  1 
ATOM 24827 N NH1 . ARG DA 2 78  ? 399.128 263.870 370.816 1.00 58.50 ?  78  ARG JF NH1 1 
ATOM 24828 N NH2 . ARG DA 2 78  ? 399.930 262.649 372.575 1.00 58.50 ?  78  ARG JF NH2 1 
ATOM 24829 N N   . PRO DA 2 79  ? 394.480 258.513 369.750 1.00 57.73 ?  79  PRO JF N   1 
ATOM 24830 C CA  . PRO DA 2 79  ? 393.787 257.844 370.849 1.00 57.73 ?  79  PRO JF CA  1 
ATOM 24831 C C   . PRO DA 2 79  ? 394.436 258.169 372.180 1.00 57.73 ?  79  PRO JF C   1 
ATOM 24832 O O   . PRO DA 2 79  ? 395.640 258.417 372.270 1.00 57.73 ?  79  PRO JF O   1 
ATOM 24833 C CB  . PRO DA 2 79  ? 393.939 256.359 370.508 1.00 57.73 ?  79  PRO JF CB  1 
ATOM 24834 C CG  . PRO DA 2 79  ? 395.184 256.298 369.732 1.00 57.73 ?  79  PRO JF CG  1 
ATOM 24835 C CD  . PRO DA 2 79  ? 395.247 257.563 368.933 1.00 57.73 ?  79  PRO JF CD  1 
ATOM 24836 N N   . HIS DA 2 80  ? 393.608 258.185 373.218 1.00 59.27 ?  80  HIS JF N   1 
ATOM 24837 C CA  . HIS DA 2 80  ? 394.103 258.436 374.560 1.00 59.27 ?  80  HIS JF CA  1 
ATOM 24838 C C   . HIS DA 2 80  ? 394.907 257.233 375.035 1.00 59.27 ?  80  HIS JF C   1 
ATOM 24839 O O   . HIS DA 2 80  ? 394.695 256.105 374.586 1.00 59.27 ?  80  HIS JF O   1 
ATOM 24840 C CB  . HIS DA 2 80  ? 392.939 258.726 375.503 1.00 59.27 ?  80  HIS JF CB  1 
ATOM 24841 C CG  . HIS DA 2 80  ? 393.347 259.280 376.830 1.00 59.27 ?  80  HIS JF CG  1 
ATOM 24842 N ND1 . HIS DA 2 80  ? 393.671 258.481 377.904 1.00 59.27 ?  80  HIS JF ND1 1 
ATOM 24843 C CD2 . HIS DA 2 80  ? 393.470 260.557 377.262 1.00 59.27 ?  80  HIS JF CD2 1 
ATOM 24844 C CE1 . HIS DA 2 80  ? 393.983 259.241 378.938 1.00 59.27 ?  80  HIS JF CE1 1 
ATOM 24845 N NE2 . HIS DA 2 80  ? 393.869 260.505 378.575 1.00 59.27 ?  80  HIS JF NE2 1 
ATOM 24846 N N   . VAL DA 2 81  ? 395.848 257.488 375.948 1.00 59.99 ?  81  VAL JF N   1 
ATOM 24847 C CA  . VAL DA 2 81  ? 396.831 256.481 376.332 1.00 59.99 ?  81  VAL JF CA  1 
ATOM 24848 C C   . VAL DA 2 81  ? 396.201 255.338 377.126 1.00 59.99 ?  81  VAL JF C   1 
ATOM 24849 O O   . VAL DA 2 81  ? 396.755 254.232 377.166 1.00 59.99 ?  81  VAL JF O   1 
ATOM 24850 C CB  . VAL DA 2 81  ? 397.979 257.176 377.098 1.00 59.99 ?  81  VAL JF CB  1 
ATOM 24851 C CG1 . VAL DA 2 81  ? 397.528 257.641 378.475 1.00 59.99 ?  81  VAL JF CG1 1 
ATOM 24852 C CG2 . VAL DA 2 81  ? 399.232 256.304 377.171 1.00 59.99 ?  81  VAL JF CG2 1 
ATOM 24853 N N   . ASN DA 2 82  ? 395.022 255.558 377.714 1.00 62.48 ?  82  ASN JF N   1 
ATOM 24854 C CA  . ASN DA 2 82  ? 394.329 254.495 378.432 1.00 62.48 ?  82  ASN JF CA  1 
ATOM 24855 C C   . ASN DA 2 82  ? 393.815 253.423 377.478 1.00 62.48 ?  82  ASN JF C   1 
ATOM 24856 O O   . ASN DA 2 82  ? 393.722 252.252 377.862 1.00 62.48 ?  82  ASN JF O   1 
ATOM 24857 C CB  . ASN DA 2 82  ? 393.178 255.093 379.241 1.00 62.48 ?  82  ASN JF CB  1 
ATOM 24858 C CG  . ASN DA 2 82  ? 392.827 254.277 380.472 1.00 62.48 ?  82  ASN JF CG  1 
ATOM 24859 O OD1 . ASN DA 2 82  ? 392.129 254.763 381.359 1.00 62.48 ?  82  ASN JF OD1 1 
ATOM 24860 N ND2 . ASN DA 2 82  ? 393.320 253.047 380.546 1.00 62.48 ?  82  ASN JF ND2 1 
ATOM 24861 N N   . VAL DA 2 83  ? 393.496 253.799 376.239 1.00 62.17 ?  83  VAL JF N   1 
ATOM 24862 C CA  . VAL DA 2 83  ? 393.040 252.825 375.252 1.00 62.17 ?  83  VAL JF CA  1 
ATOM 24863 C C   . VAL DA 2 83  ? 394.182 251.901 374.854 1.00 62.17 ?  83  VAL JF C   1 
ATOM 24864 O O   . VAL DA 2 83  ? 394.022 250.677 374.798 1.00 62.17 ?  83  VAL JF O   1 
ATOM 24865 C CB  . VAL DA 2 83  ? 392.441 253.547 374.035 1.00 62.17 ?  83  VAL JF CB  1 
ATOM 24866 C CG1 . VAL DA 2 83  ? 392.057 252.561 372.959 1.00 62.17 ?  83  VAL JF CG1 1 
ATOM 24867 C CG2 . VAL DA 2 83  ? 391.239 254.346 374.458 1.00 62.17 ?  83  VAL JF CG2 1 
ATOM 24868 N N   . ASP DA 2 84  ? 395.360 252.471 374.600 1.00 64.41 ?  84  ASP JF N   1 
ATOM 24869 C CA  . ASP DA 2 84  ? 396.523 251.658 374.273 1.00 64.41 ?  84  ASP JF CA  1 
ATOM 24870 C C   . ASP DA 2 84  ? 397.040 250.878 375.474 1.00 64.41 ?  84  ASP JF C   1 
ATOM 24871 O O   . ASP DA 2 84  ? 397.668 249.831 375.291 1.00 64.41 ?  84  ASP JF O   1 
ATOM 24872 C CB  . ASP DA 2 84  ? 397.637 252.539 373.707 1.00 64.41 ?  84  ASP JF CB  1 
ATOM 24873 C CG  . ASP DA 2 84  ? 397.304 253.091 372.336 1.00 64.41 ?  84  ASP JF CG  1 
ATOM 24874 O OD1 . ASP DA 2 84  ? 396.566 252.419 371.587 1.00 64.41 ?  84  ASP JF OD1 1 
ATOM 24875 O OD2 . ASP DA 2 84  ? 397.777 254.198 372.006 1.00 64.41 -1 84  ASP JF OD2 1 
ATOM 24876 N N   . ALA DA 2 85  ? 396.785 251.351 376.693 1.00 64.03 ?  85  ALA JF N   1 
ATOM 24877 C CA  . ALA DA 2 85  ? 397.244 250.647 377.881 1.00 64.03 ?  85  ALA JF CA  1 
ATOM 24878 C C   . ALA DA 2 85  ? 396.224 249.662 378.428 1.00 64.03 ?  85  ALA JF C   1 
ATOM 24879 O O   . ALA DA 2 85  ? 396.547 248.915 379.358 1.00 64.03 ?  85  ALA JF O   1 
ATOM 24880 C CB  . ALA DA 2 85  ? 397.614 251.643 378.981 1.00 64.03 ?  85  ALA JF CB  1 
ATOM 24881 N N   . ALA DA 2 86  ? 395.006 249.647 377.895 1.00 64.26 ?  86  ALA JF N   1 
ATOM 24882 C CA  . ALA DA 2 86  ? 393.971 248.734 378.358 1.00 64.26 ?  86  ALA JF CA  1 
ATOM 24883 C C   . ALA DA 2 86  ? 393.599 247.684 377.324 1.00 64.26 ?  86  ALA JF C   1 
ATOM 24884 O O   . ALA DA 2 86  ? 393.460 246.506 377.658 1.00 64.26 ?  86  ALA JF O   1 
ATOM 24885 C CB  . ALA DA 2 86  ? 392.721 249.524 378.754 1.00 64.26 ?  86  ALA JF CB  1 
ATOM 24886 N N   . LEU DA 2 87  ? 393.430 248.088 376.075 1.00 64.03 ?  87  LEU JF N   1 
ATOM 24887 C CA  . LEU DA 2 87  ? 393.011 247.267 374.950 1.00 64.03 ?  87  LEU JF CA  1 
ATOM 24888 C C   . LEU DA 2 87  ? 394.229 246.766 374.173 1.00 64.03 ?  87  LEU JF C   1 
ATOM 24889 O O   . LEU DA 2 87  ? 395.214 247.494 374.032 1.00 64.03 ?  87  LEU JF O   1 
ATOM 24890 C CB  . LEU DA 2 87  ? 392.106 248.068 374.028 1.00 64.03 ?  87  LEU JF CB  1 
ATOM 24891 C CG  . LEU DA 2 87  ? 390.767 248.519 374.592 1.00 64.03 ?  87  LEU JF CG  1 
ATOM 24892 C CD1 . LEU DA 2 87  ? 390.077 249.406 373.589 1.00 64.03 ?  87  LEU JF CD1 1 
ATOM 24893 C CD2 . LEU DA 2 87  ? 389.917 247.326 374.891 1.00 64.03 ?  87  LEU JF CD2 1 
ATOM 24894 N N   . PRO DA 2 88  ? 394.204 245.529 373.651 1.00 62.22 ?  88  PRO JF N   1 
ATOM 24895 C CA  . PRO DA 2 88  ? 395.380 244.965 372.943 1.00 62.22 ?  88  PRO JF CA  1 
ATOM 24896 C C   . PRO DA 2 88  ? 395.525 245.505 371.525 1.00 62.22 ?  88  PRO JF C   1 
ATOM 24897 O O   . PRO DA 2 88  ? 395.299 244.821 370.523 1.00 62.22 ?  88  PRO JF O   1 
ATOM 24898 C CB  . PRO DA 2 88  ? 395.084 243.463 372.966 1.00 62.22 ?  88  PRO JF CB  1 
ATOM 24899 C CG  . PRO DA 2 88  ? 393.601 243.388 372.952 1.00 62.22 ?  88  PRO JF CG  1 
ATOM 24900 C CD  . PRO DA 2 88  ? 393.112 244.549 373.762 1.00 62.22 ?  88  PRO JF CD  1 
ATOM 24901 N N   . LEU DA 2 89  ? 395.924 246.772 371.428 1.00 59.39 ?  89  LEU JF N   1 
ATOM 24902 C CA  . LEU DA 2 89  ? 395.907 247.509 370.172 1.00 59.39 ?  89  LEU JF CA  1 
ATOM 24903 C C   . LEU DA 2 89  ? 397.304 247.926 369.721 1.00 59.39 ?  89  LEU JF C   1 
ATOM 24904 O O   . LEU DA 2 89  ? 397.479 248.992 369.131 1.00 59.39 ?  89  LEU JF O   1 
ATOM 24905 C CB  . LEU DA 2 89  ? 394.991 248.726 370.290 1.00 59.39 ?  89  LEU JF CB  1 
ATOM 24906 C CG  . LEU DA 2 89  ? 393.519 248.607 369.879 1.00 59.39 ?  89  LEU JF CG  1 
ATOM 24907 C CD1 . LEU DA 2 89  ? 393.442 248.422 368.413 1.00 59.39 ?  89  LEU JF CD1 1 
ATOM 24908 C CD2 . LEU DA 2 89  ? 392.787 247.459 370.522 1.00 59.39 ?  89  LEU JF CD2 1 
ATOM 24909 N N   . GLY DA 2 90  ? 398.305 247.099 369.996 1.00 59.20 ?  90  GLY JF N   1 
ATOM 24910 C CA  . GLY DA 2 90  ? 399.618 247.262 369.418 1.00 59.20 ?  90  GLY JF CA  1 
ATOM 24911 C C   . GLY DA 2 90  ? 400.563 248.186 370.149 1.00 59.20 ?  90  GLY JF C   1 
ATOM 24912 O O   . GLY DA 2 90  ? 401.761 248.175 369.846 1.00 59.20 ?  90  GLY JF O   1 
ATOM 24913 N N   . ARG DA 2 91  ? 400.082 248.988 371.093 1.00 63.04 ?  91  ARG JF N   1 
ATOM 24914 C CA  . ARG DA 2 91  ? 400.944 249.902 371.840 1.00 63.04 ?  91  ARG JF CA  1 
ATOM 24915 C C   . ARG DA 2 91  ? 400.768 249.708 373.335 1.00 63.04 ?  91  ARG JF C   1 
ATOM 24916 O O   . ARG DA 2 91  ? 400.606 250.663 374.096 1.00 63.04 ?  91  ARG JF O   1 
ATOM 24917 C CB  . ARG DA 2 91  ? 400.687 251.358 371.475 1.00 63.04 ?  91  ARG JF CB  1 
ATOM 24918 C CG  . ARG DA 2 91  ? 401.019 251.693 370.044 1.00 63.04 ?  91  ARG JF CG  1 
ATOM 24919 C CD  . ARG DA 2 91  ? 402.507 251.603 369.751 1.00 63.04 ?  91  ARG JF CD  1 
ATOM 24920 N NE  . ARG DA 2 91  ? 402.803 251.985 368.373 1.00 63.04 ?  91  ARG JF NE  1 
ATOM 24921 C CZ  . ARG DA 2 91  ? 402.875 251.126 367.361 1.00 63.04 ?  91  ARG JF CZ  1 
ATOM 24922 N NH1 . ARG DA 2 91  ? 402.676 249.835 367.575 1.00 63.04 ?  91  ARG JF NH1 1 
ATOM 24923 N NH2 . ARG DA 2 91  ? 403.143 251.554 366.136 1.00 63.04 ?  91  ARG JF NH2 1 
ATOM 24924 N N   . THR DA 2 92  ? 400.800 248.463 373.778 1.00 68.10 ?  92  THR JF N   1 
ATOM 24925 C CA  . THR DA 2 92  ? 400.794 248.186 375.205 1.00 68.10 ?  92  THR JF CA  1 
ATOM 24926 C C   . THR DA 2 92  ? 402.220 248.249 375.736 1.00 68.10 ?  92  THR JF C   1 
ATOM 24927 O O   . THR DA 2 92  ? 403.090 247.535 375.225 1.00 68.10 ?  92  THR JF O   1 
ATOM 24928 C CB  . THR DA 2 92  ? 400.191 246.821 375.485 1.00 68.10 ?  92  THR JF CB  1 
ATOM 24929 O OG1 . THR DA 2 92  ? 398.849 246.784 374.987 1.00 68.10 ?  92  THR JF OG1 1 
ATOM 24930 C CG2 . THR DA 2 92  ? 400.179 246.551 376.979 1.00 68.10 ?  92  THR JF CG2 1 
ATOM 24931 N N   . PRO DA 2 93  ? 402.512 249.098 376.735 1.00 71.14 ?  93  PRO JF N   1 
ATOM 24932 C CA  . PRO DA 2 93  ? 403.858 249.226 377.305 1.00 71.14 ?  93  PRO JF CA  1 
ATOM 24933 C C   . PRO DA 2 93  ? 404.305 247.984 378.069 1.00 71.14 ?  93  PRO JF C   1 
ATOM 24934 O O   . PRO DA 2 93  ? 404.979 248.125 379.089 1.00 71.14 ?  93  PRO JF O   1 
ATOM 24935 C CB  . PRO DA 2 93  ? 403.723 250.418 378.257 1.00 71.14 ?  93  PRO JF CB  1 
ATOM 24936 C CG  . PRO DA 2 93  ? 402.534 251.168 377.767 1.00 71.14 ?  93  PRO JF CG  1 
ATOM 24937 C CD  . PRO DA 2 93  ? 401.598 250.118 377.270 1.00 71.14 ?  93  PRO JF CD  1 
ATOM 24938 N N   . ALA EA 2 2   ? 407.064 276.022 359.658 1.00 62.32 ?  2   ALA KA N   1 
ATOM 24939 C CA  . ALA EA 2 2   ? 405.765 276.651 359.463 1.00 62.32 ?  2   ALA KA CA  1 
ATOM 24940 C C   . ALA EA 2 2   ? 404.664 275.603 359.414 1.00 62.32 ?  2   ALA KA C   1 
ATOM 24941 O O   . ALA EA 2 2   ? 404.444 274.971 358.385 1.00 62.32 ?  2   ALA KA O   1 
ATOM 24942 C CB  . ALA EA 2 2   ? 405.762 277.483 358.194 1.00 62.32 ?  2   ALA KA CB  1 
ATOM 24943 N N   . ASP EA 2 3   ? 403.975 275.422 360.532 1.00 61.23 ?  3   ASP KA N   1 
ATOM 24944 C CA  . ASP EA 2 3   ? 402.929 274.421 360.595 1.00 61.23 ?  3   ASP KA CA  1 
ATOM 24945 C C   . ASP EA 2 3   ? 401.641 274.948 359.977 1.00 61.23 ?  3   ASP KA C   1 
ATOM 24946 O O   . ASP EA 2 3   ? 401.438 276.154 359.824 1.00 61.23 ?  3   ASP KA O   1 
ATOM 24947 C CB  . ASP EA 2 3   ? 402.679 273.998 362.039 1.00 61.23 ?  3   ASP KA CB  1 
ATOM 24948 C CG  . ASP EA 2 3   ? 403.827 273.203 362.620 1.00 61.23 ?  3   ASP KA CG  1 
ATOM 24949 O OD1 . ASP EA 2 3   ? 404.524 272.511 361.850 1.00 61.23 ?  3   ASP KA OD1 1 
ATOM 24950 O OD2 . ASP EA 2 3   ? 404.033 273.266 363.849 1.00 61.23 -1 3   ASP KA OD2 1 
ATOM 24951 N N   . ALA EA 2 4   ? 400.769 274.013 359.620 1.00 57.74 ?  4   ALA KA N   1 
ATOM 24952 C CA  . ALA EA 2 4   ? 399.473 274.327 359.044 1.00 57.74 ?  4   ALA KA CA  1 
ATOM 24953 C C   . ALA EA 2 4   ? 398.553 274.977 360.067 1.00 57.74 ?  4   ALA KA C   1 
ATOM 24954 O O   . ALA EA 2 4   ? 398.725 274.840 361.279 1.00 57.74 ?  4   ALA KA O   1 
ATOM 24955 C CB  . ALA EA 2 4   ? 398.806 273.068 358.506 1.00 57.74 ?  4   ALA KA CB  1 
ATOM 24956 N N   . LEU EA 2 5   ? 397.534 275.653 359.553 1.00 55.68 ?  5   LEU KA N   1 
ATOM 24957 C CA  . LEU EA 2 5   ? 396.653 276.493 360.345 1.00 55.68 ?  5   LEU KA CA  1 
ATOM 24958 C C   . LEU EA 2 5   ? 395.250 275.908 360.384 1.00 55.68 ?  5   LEU KA C   1 
ATOM 24959 O O   . LEU EA 2 5   ? 394.745 275.433 359.365 1.00 55.68 ?  5   LEU KA O   1 
ATOM 24960 C CB  . LEU EA 2 5   ? 396.607 277.900 359.753 1.00 55.68 ?  5   LEU KA CB  1 
ATOM 24961 C CG  . LEU EA 2 5   ? 395.809 278.912 360.555 1.00 55.68 ?  5   LEU KA CG  1 
ATOM 24962 C CD1 . LEU EA 2 5   ? 396.466 278.996 361.896 1.00 55.68 ?  5   LEU KA CD1 1 
ATOM 24963 C CD2 . LEU EA 2 5   ? 395.794 280.255 359.872 1.00 55.68 ?  5   LEU KA CD2 1 
ATOM 24964 N N   . GLY EA 2 6   ? 394.615 275.947 361.554 1.00 55.48 ?  6   GLY KA N   1 
ATOM 24965 C CA  . GLY EA 2 6   ? 393.223 275.564 361.653 1.00 55.48 ?  6   GLY KA CA  1 
ATOM 24966 C C   . GLY EA 2 6   ? 392.426 276.598 362.417 1.00 55.48 ?  6   GLY KA C   1 
ATOM 24967 O O   . GLY EA 2 6   ? 392.792 276.964 363.535 1.00 55.48 ?  6   GLY KA O   1 
ATOM 24968 N N   . MET EA 2 7   ? 391.342 277.088 361.828 1.00 57.82 ?  7   MET KA N   1 
ATOM 24969 C CA  . MET EA 2 7   ? 390.570 278.173 362.416 1.00 57.82 ?  7   MET KA CA  1 
ATOM 24970 C C   . MET EA 2 7   ? 389.105 277.783 362.458 1.00 57.82 ?  7   MET KA C   1 
ATOM 24971 O O   . MET EA 2 7   ? 388.548 277.359 361.442 1.00 57.82 ?  7   MET KA O   1 
ATOM 24972 C CB  . MET EA 2 7   ? 390.740 279.460 361.611 1.00 57.82 ?  7   MET KA CB  1 
ATOM 24973 C CG  . MET EA 2 7   ? 392.143 280.017 361.619 1.00 57.82 ?  7   MET KA CG  1 
ATOM 24974 S SD  . MET EA 2 7   ? 392.250 281.509 360.636 1.00 57.82 ?  7   MET KA SD  1 
ATOM 24975 C CE  . MET EA 2 7   ? 392.105 280.803 359.002 1.00 57.82 ?  7   MET KA CE  1 
ATOM 24976 N N   . ILE EA 2 8   ? 388.482 277.925 363.625 1.00 56.77 ?  8   ILE KA N   1 
ATOM 24977 C CA  . ILE EA 2 8   ? 387.057 277.659 363.792 1.00 56.77 ?  8   ILE KA CA  1 
ATOM 24978 C C   . ILE EA 2 8   ? 386.412 278.926 364.318 1.00 56.77 ?  8   ILE KA C   1 
ATOM 24979 O O   . ILE EA 2 8   ? 386.731 279.370 365.425 1.00 56.77 ?  8   ILE KA O   1 
ATOM 24980 C CB  . ILE EA 2 8   ? 386.787 276.496 364.756 1.00 56.77 ?  8   ILE KA CB  1 
ATOM 24981 C CG1 . ILE EA 2 8   ? 387.552 275.248 364.339 1.00 56.77 ?  8   ILE KA CG1 1 
ATOM 24982 C CG2 . ILE EA 2 8   ? 385.306 276.192 364.807 1.00 56.77 ?  8   ILE KA CG2 1 
ATOM 24983 C CD1 . ILE EA 2 8   ? 387.209 274.736 362.994 1.00 56.77 ?  8   ILE KA CD1 1 
ATOM 24984 N N   . GLU EA 2 9   ? 385.500 279.499 363.545 1.00 59.84 ?  9   GLU KA N   1 
ATOM 24985 C CA  . GLU EA 2 9   ? 384.794 280.701 363.962 1.00 59.84 ?  9   GLU KA CA  1 
ATOM 24986 C C   . GLU EA 2 9   ? 383.396 280.321 364.424 1.00 59.84 ?  9   GLU KA C   1 
ATOM 24987 O O   . GLU EA 2 9   ? 382.636 279.694 363.680 1.00 59.84 ?  9   GLU KA O   1 
ATOM 24988 C CB  . GLU EA 2 9   ? 384.732 281.729 362.838 1.00 59.84 ?  9   GLU KA CB  1 
ATOM 24989 C CG  . GLU EA 2 9   ? 384.136 283.053 363.268 1.00 59.84 ?  9   GLU KA CG  1 
ATOM 24990 C CD  . GLU EA 2 9   ? 384.238 284.112 362.194 1.00 59.84 ?  9   GLU KA CD  1 
ATOM 24991 O OE1 . GLU EA 2 9   ? 384.749 283.803 361.100 1.00 59.84 ?  9   GLU KA OE1 1 
ATOM 24992 O OE2 . GLU EA 2 9   ? 383.818 285.258 362.447 1.00 59.84 -1 9   GLU KA OE2 1 
ATOM 24993 N N   . VAL EA 2 10  ? 383.070 280.685 365.658 1.00 58.22 ?  10  VAL KA N   1 
ATOM 24994 C CA  . VAL EA 2 10  ? 381.780 280.389 366.261 1.00 58.22 ?  10  VAL KA CA  1 
ATOM 24995 C C   . VAL EA 2 10  ? 381.160 281.706 366.703 1.00 58.22 ?  10  VAL KA C   1 
ATOM 24996 O O   . VAL EA 2 10  ? 381.839 282.543 367.312 1.00 58.22 ?  10  VAL KA O   1 
ATOM 24997 C CB  . VAL EA 2 10  ? 381.925 279.421 367.450 1.00 58.22 ?  10  VAL KA CB  1 
ATOM 24998 C CG1 . VAL EA 2 10  ? 380.582 279.145 368.081 1.00 58.22 ?  10  VAL KA CG1 1 
ATOM 24999 C CG2 . VAL EA 2 10  ? 382.560 278.122 367.011 1.00 58.22 ?  10  VAL KA CG2 1 
ATOM 25000 N N   . ARG EA 2 11  ? 379.881 281.904 366.374 1.00 59.56 ?  11  ARG KA N   1 
ATOM 25001 C CA  . ARG EA 2 11  ? 379.111 283.014 366.932 1.00 59.56 ?  11  ARG KA CA  1 
ATOM 25002 C C   . ARG EA 2 11  ? 378.720 282.620 368.351 1.00 59.56 ?  11  ARG KA C   1 
ATOM 25003 O O   . ARG EA 2 11  ? 377.624 282.124 368.625 1.00 59.56 ?  11  ARG KA O   1 
ATOM 25004 C CB  . ARG EA 2 11  ? 377.891 283.330 366.079 1.00 59.56 ?  11  ARG KA CB  1 
ATOM 25005 C CG  . ARG EA 2 11  ? 377.152 284.575 366.539 1.00 59.56 ?  11  ARG KA CG  1 
ATOM 25006 C CD  . ARG EA 2 11  ? 376.010 284.948 365.612 1.00 59.56 ?  11  ARG KA CD  1 
ATOM 25007 N NE  . ARG EA 2 11  ? 375.390 286.206 366.015 1.00 59.56 ?  11  ARG KA NE  1 
ATOM 25008 C CZ  . ARG EA 2 11  ? 374.391 286.788 365.362 1.00 59.56 ?  11  ARG KA CZ  1 
ATOM 25009 N NH1 . ARG EA 2 11  ? 373.895 286.223 364.272 1.00 59.56 ?  11  ARG KA NH1 1 
ATOM 25010 N NH2 . ARG EA 2 11  ? 373.889 287.934 365.799 1.00 59.56 ?  11  ARG KA NH2 1 
ATOM 25011 N N   . GLY EA 2 12  ? 379.650 282.832 369.270 1.00 59.39 ?  12  GLY KA N   1 
ATOM 25012 C CA  . GLY EA 2 12  ? 379.452 282.394 370.631 1.00 59.39 ?  12  GLY KA CA  1 
ATOM 25013 C C   . GLY EA 2 12  ? 380.713 281.847 371.256 1.00 59.39 ?  12  GLY KA C   1 
ATOM 25014 O O   . GLY EA 2 12  ? 381.487 281.145 370.604 1.00 59.39 ?  12  GLY KA O   1 
ATOM 25015 N N   . PHE EA 2 13  ? 380.923 282.161 372.530 1.00 58.80 ?  13  PHE KA N   1 
ATOM 25016 C CA  . PHE EA 2 13  ? 382.132 281.727 373.213 1.00 58.80 ?  13  PHE KA CA  1 
ATOM 25017 C C   . PHE EA 2 13  ? 382.086 280.243 373.544 1.00 58.80 ?  13  PHE KA C   1 
ATOM 25018 O O   . PHE EA 2 13  ? 383.120 279.569 373.503 1.00 58.80 ?  13  PHE KA O   1 
ATOM 25019 C CB  . PHE EA 2 13  ? 382.311 282.559 374.478 1.00 58.80 ?  13  PHE KA CB  1 
ATOM 25020 C CG  . PHE EA 2 13  ? 383.592 282.310 375.201 1.00 58.80 ?  13  PHE KA CG  1 
ATOM 25021 C CD1 . PHE EA 2 13  ? 384.785 282.792 374.701 1.00 58.80 ?  13  PHE KA CD1 1 
ATOM 25022 C CD2 . PHE EA 2 13  ? 383.598 281.634 376.405 1.00 58.80 ?  13  PHE KA CD2 1 
ATOM 25023 C CE1 . PHE EA 2 13  ? 385.965 282.578 375.372 1.00 58.80 ?  13  PHE KA CE1 1 
ATOM 25024 C CE2 . PHE EA 2 13  ? 384.776 281.422 377.084 1.00 58.80 ?  13  PHE KA CE2 1 
ATOM 25025 C CZ  . PHE EA 2 13  ? 385.960 281.893 376.562 1.00 58.80 ?  13  PHE KA CZ  1 
ATOM 25026 N N   . VAL EA 2 14  ? 380.894 279.717 373.834 1.00 58.90 ?  14  VAL KA N   1 
ATOM 25027 C CA  . VAL EA 2 14  ? 380.760 278.353 374.339 1.00 58.90 ?  14  VAL KA CA  1 
ATOM 25028 C C   . VAL EA 2 14  ? 381.049 277.340 373.239 1.00 58.90 ?  14  VAL KA C   1 
ATOM 25029 O O   . VAL EA 2 14  ? 381.773 276.355 373.451 1.00 58.90 ?  14  VAL KA O   1 
ATOM 25030 C CB  . VAL EA 2 14  ? 379.356 278.155 374.933 1.00 58.90 ?  14  VAL KA CB  1 
ATOM 25031 C CG1 . VAL EA 2 14  ? 379.176 276.751 375.413 1.00 58.90 ?  14  VAL KA CG1 1 
ATOM 25032 C CG2 . VAL EA 2 14  ? 379.136 279.118 376.062 1.00 58.90 ?  14  VAL KA CG2 1 
ATOM 25033 N N   . GLY EA 2 15  ? 380.490 277.571 372.049 1.00 59.57 ?  15  GLY KA N   1 
ATOM 25034 C CA  . GLY EA 2 15  ? 380.789 276.718 370.915 1.00 59.57 ?  15  GLY KA CA  1 
ATOM 25035 C C   . GLY EA 2 15  ? 382.245 276.769 370.508 1.00 59.57 ?  15  GLY KA C   1 
ATOM 25036 O O   . GLY EA 2 15  ? 382.806 275.760 370.083 1.00 59.57 ?  15  GLY KA O   1 
ATOM 25037 N N   . MET EA 2 16  ? 382.892 277.919 370.697 1.00 60.01 ?  16  MET KA N   1 
ATOM 25038 C CA  . MET EA 2 16  ? 384.314 278.027 370.396 1.00 60.01 ?  16  MET KA CA  1 
ATOM 25039 C C   . MET EA 2 16  ? 385.155 277.257 371.403 1.00 60.01 ?  16  MET KA C   1 
ATOM 25040 O O   . MET EA 2 16  ? 386.162 276.648 371.030 1.00 60.01 ?  16  MET KA O   1 
ATOM 25041 C CB  . MET EA 2 16  ? 384.724 279.493 370.362 1.00 60.01 ?  16  MET KA CB  1 
ATOM 25042 C CG  . MET EA 2 16  ? 386.154 279.778 369.939 1.00 60.01 ?  16  MET KA CG  1 
ATOM 25043 S SD  . MET EA 2 16  ? 387.378 279.790 371.265 1.00 60.01 ?  16  MET KA SD  1 
ATOM 25044 C CE  . MET EA 2 16  ? 386.908 281.277 372.127 1.00 60.01 ?  16  MET KA CE  1 
ATOM 25045 N N   . VAL EA 2 17  ? 384.776 277.285 372.684 1.00 57.92 ?  17  VAL KA N   1 
ATOM 25046 C CA  . VAL EA 2 17  ? 385.540 276.550 373.689 1.00 57.92 ?  17  VAL KA CA  1 
ATOM 25047 C C   . VAL EA 2 17  ? 385.376 275.050 373.493 1.00 57.92 ?  17  VAL KA C   1 
ATOM 25048 O O   . VAL EA 2 17  ? 386.348 274.287 373.592 1.00 57.92 ?  17  VAL KA O   1 
ATOM 25049 C CB  . VAL EA 2 17  ? 385.133 276.997 375.103 1.00 57.92 ?  17  VAL KA CB  1 
ATOM 25050 C CG1 . VAL EA 2 17  ? 385.778 276.125 376.160 1.00 57.92 ?  17  VAL KA CG1 1 
ATOM 25051 C CG2 . VAL EA 2 17  ? 385.569 278.413 375.321 1.00 57.92 ?  17  VAL KA CG2 1 
ATOM 25052 N N   . GLU EA 2 18  ? 384.163 274.608 373.151 1.00 59.84 ?  18  GLU KA N   1 
ATOM 25053 C CA  . GLU EA 2 18  ? 383.963 273.194 372.849 1.00 59.84 ?  18  GLU KA CA  1 
ATOM 25054 C C   . GLU EA 2 18  ? 384.683 272.787 371.567 1.00 59.84 ?  18  GLU KA C   1 
ATOM 25055 O O   . GLU EA 2 18  ? 385.237 271.683 371.491 1.00 59.84 ?  18  GLU KA O   1 
ATOM 25056 C CB  . GLU EA 2 18  ? 382.470 272.881 372.773 1.00 59.84 ?  18  GLU KA CB  1 
ATOM 25057 C CG  . GLU EA 2 18  ? 382.133 271.475 372.289 1.00 59.84 ?  18  GLU KA CG  1 
ATOM 25058 C CD  . GLU EA 2 18  ? 382.696 270.360 373.158 1.00 59.84 ?  18  GLU KA CD  1 
ATOM 25059 O OE1 . GLU EA 2 18  ? 382.843 270.545 374.384 1.00 59.84 ?  18  GLU KA OE1 1 
ATOM 25060 O OE2 . GLU EA 2 18  ? 383.001 269.285 372.606 1.00 59.84 -1 18  GLU KA OE2 1 
ATOM 25061 N N   . ALA EA 2 19  ? 384.739 273.684 370.577 1.00 58.19 ?  19  ALA KA N   1 
ATOM 25062 C CA  . ALA EA 2 19  ? 385.488 273.402 369.357 1.00 58.19 ?  19  ALA KA CA  1 
ATOM 25063 C C   . ALA EA 2 19  ? 386.979 273.289 369.633 1.00 58.19 ?  19  ALA KA C   1 
ATOM 25064 O O   . ALA EA 2 19  ? 387.644 272.394 369.105 1.00 58.19 ?  19  ALA KA O   1 
ATOM 25065 C CB  . ALA EA 2 19  ? 385.226 274.490 368.320 1.00 58.19 ?  19  ALA KA CB  1 
ATOM 25066 N N   . ALA EA 2 20  ? 387.512 274.169 370.480 1.00 57.56 ?  20  ALA KA N   1 
ATOM 25067 C CA  . ALA EA 2 20  ? 388.929 274.119 370.815 1.00 57.56 ?  20  ALA KA CA  1 
ATOM 25068 C C   . ALA EA 2 20  ? 389.266 272.866 371.605 1.00 57.56 ?  20  ALA KA C   1 
ATOM 25069 O O   . ALA EA 2 20  ? 390.304 272.237 371.362 1.00 57.56 ?  20  ALA KA O   1 
ATOM 25070 C CB  . ALA EA 2 20  ? 389.325 275.366 371.599 1.00 57.56 ?  20  ALA KA CB  1 
ATOM 25071 N N   . ASP EA 2 21  ? 388.381 272.472 372.526 1.00 59.39 ?  21  ASP KA N   1 
ATOM 25072 C CA  . ASP EA 2 21  ? 388.587 271.250 373.297 1.00 59.39 ?  21  ASP KA CA  1 
ATOM 25073 C C   . ASP EA 2 21  ? 388.542 270.013 372.411 1.00 59.39 ?  21  ASP KA C   1 
ATOM 25074 O O   . ASP EA 2 21  ? 389.381 269.113 372.549 1.00 59.39 ?  21  ASP KA O   1 
ATOM 25075 C CB  . ASP EA 2 21  ? 387.536 271.151 374.396 1.00 59.39 ?  21  ASP KA CB  1 
ATOM 25076 C CG  . ASP EA 2 21  ? 387.730 269.946 375.269 1.00 59.39 ?  21  ASP KA CG  1 
ATOM 25077 O OD1 . ASP EA 2 21  ? 388.666 269.957 376.091 1.00 59.39 ?  21  ASP KA OD1 1 
ATOM 25078 O OD2 . ASP EA 2 21  ? 386.945 268.986 375.134 1.00 59.39 -1 21  ASP KA OD2 1 
ATOM 25079 N N   . ALA EA 2 22  ? 387.590 269.965 371.475 1.00 58.09 ?  22  ALA KA N   1 
ATOM 25080 C CA  . ALA EA 2 22  ? 387.505 268.835 370.559 1.00 58.09 ?  22  ALA KA CA  1 
ATOM 25081 C C   . ALA EA 2 22  ? 388.689 268.785 369.605 1.00 58.09 ?  22  ALA KA C   1 
ATOM 25082 O O   . ALA EA 2 22  ? 389.144 267.691 369.252 1.00 58.09 ?  22  ALA KA O   1 
ATOM 25083 C CB  . ALA EA 2 22  ? 386.202 268.896 369.771 1.00 58.09 ?  22  ALA KA CB  1 
ATOM 25084 N N   . MET EA 2 23  ? 389.213 269.945 369.194 1.00 57.18 ?  23  MET KA N   1 
ATOM 25085 C CA  . MET EA 2 23  ? 390.391 269.951 368.332 1.00 57.18 ?  23  MET KA CA  1 
ATOM 25086 C C   . MET EA 2 23  ? 391.625 269.465 369.075 1.00 57.18 ?  23  MET KA C   1 
ATOM 25087 O O   . MET EA 2 23  ? 392.385 268.643 368.553 1.00 57.18 ?  23  MET KA O   1 
ATOM 25088 C CB  . MET EA 2 23  ? 390.643 271.342 367.754 1.00 57.18 ?  23  MET KA CB  1 
ATOM 25089 C CG  . MET EA 2 23  ? 389.688 271.762 366.664 1.00 57.18 ?  23  MET KA CG  1 
ATOM 25090 S SD  . MET EA 2 23  ? 390.198 273.296 365.883 1.00 57.18 ?  23  MET KA SD  1 
ATOM 25091 C CE  . MET EA 2 23  ? 389.810 274.471 367.168 1.00 57.18 ?  23  MET KA CE  1 
ATOM 25092 N N   . VAL EA 2 24  ? 391.845 269.948 370.300 1.00 55.89 ?  24  VAL KA N   1 
ATOM 25093 C CA  . VAL EA 2 24  ? 393.050 269.528 371.012 1.00 55.89 ?  24  VAL KA CA  1 
ATOM 25094 C C   . VAL EA 2 24  ? 392.936 268.130 371.593 1.00 55.89 ?  24  VAL KA C   1 
ATOM 25095 O O   . VAL EA 2 24  ? 393.960 267.548 371.968 1.00 55.89 ?  24  VAL KA O   1 
ATOM 25096 C CB  . VAL EA 2 24  ? 393.430 270.499 372.142 1.00 55.89 ?  24  VAL KA CB  1 
ATOM 25097 C CG1 . VAL EA 2 24  ? 393.663 271.878 371.584 1.00 55.89 ?  24  VAL KA CG1 1 
ATOM 25098 C CG2 . VAL EA 2 24  ? 392.363 270.522 373.191 1.00 55.89 ?  24  VAL KA CG2 1 
ATOM 25099 N N   . LYS EA 2 25  ? 391.733 267.566 371.678 1.00 55.27 ?  25  LYS KA N   1 
ATOM 25100 C CA  . LYS EA 2 25  ? 391.606 266.153 372.004 1.00 55.27 ?  25  LYS KA CA  1 
ATOM 25101 C C   . LYS EA 2 25  ? 391.535 265.267 370.772 1.00 55.27 ?  25  LYS KA C   1 
ATOM 25102 O O   . LYS EA 2 25  ? 391.619 264.042 370.905 1.00 55.27 ?  25  LYS KA O   1 
ATOM 25103 C CB  . LYS EA 2 25  ? 390.365 265.909 372.861 1.00 55.27 ?  25  LYS KA CB  1 
ATOM 25104 C CG  . LYS EA 2 25  ? 390.466 266.454 374.262 1.00 55.27 ?  25  LYS KA CG  1 
ATOM 25105 C CD  . LYS EA 2 25  ? 389.214 266.130 375.040 1.00 55.27 ?  25  LYS KA CD  1 
ATOM 25106 C CE  . LYS EA 2 25  ? 389.296 266.677 376.440 1.00 55.27 ?  25  LYS KA CE  1 
ATOM 25107 N NZ  . LYS EA 2 25  ? 388.054 266.404 377.209 1.00 55.27 ?  25  LYS KA NZ  1 
ATOM 25108 N N   . ALA EA 2 26  ? 391.380 265.847 369.583 1.00 56.92 ?  26  ALA KA N   1 
ATOM 25109 C CA  . ALA EA 2 26  ? 391.246 265.034 368.384 1.00 56.92 ?  26  ALA KA CA  1 
ATOM 25110 C C   . ALA EA 2 26  ? 392.597 264.592 367.841 1.00 56.92 ?  26  ALA KA C   1 
ATOM 25111 O O   . ALA EA 2 26  ? 392.792 263.407 367.556 1.00 56.92 ?  26  ALA KA O   1 
ATOM 25112 C CB  . ALA EA 2 26  ? 390.478 265.805 367.318 1.00 56.92 ?  26  ALA KA CB  1 
ATOM 25113 N N   . ALA EA 2 27  ? 393.536 265.519 367.687 1.00 57.25 ?  27  ALA KA N   1 
ATOM 25114 C CA  . ALA EA 2 27  ? 394.832 265.204 367.106 1.00 57.25 ?  27  ALA KA CA  1 
ATOM 25115 C C   . ALA EA 2 27  ? 395.903 265.875 367.953 1.00 57.25 ?  27  ALA KA C   1 
ATOM 25116 O O   . ALA EA 2 27  ? 395.634 266.360 369.054 1.00 57.25 ?  27  ALA KA O   1 
ATOM 25117 C CB  . ALA EA 2 27  ? 394.885 265.640 365.638 1.00 57.25 ?  27  ALA KA CB  1 
ATOM 25118 N N   . LYS EA 2 28  ? 397.134 265.894 367.448 1.00 59.16 ?  28  LYS KA N   1 
ATOM 25119 C CA  . LYS EA 2 28  ? 398.229 266.563 368.148 1.00 59.16 ?  28  LYS KA CA  1 
ATOM 25120 C C   . LYS EA 2 28  ? 398.386 267.952 367.549 1.00 59.16 ?  28  LYS KA C   1 
ATOM 25121 O O   . LYS EA 2 28  ? 399.169 268.175 366.626 1.00 59.16 ?  28  LYS KA O   1 
ATOM 25122 C CB  . LYS EA 2 28  ? 399.520 265.762 368.052 1.00 59.16 ?  28  LYS KA CB  1 
ATOM 25123 C CG  . LYS EA 2 28  ? 400.635 266.336 368.910 1.00 59.16 ?  28  LYS KA CG  1 
ATOM 25124 C CD  . LYS EA 2 28  ? 401.861 265.451 368.920 1.00 59.16 ?  28  LYS KA CD  1 
ATOM 25125 C CE  . LYS EA 2 28  ? 402.618 265.549 367.613 1.00 59.16 ?  28  LYS KA CE  1 
ATOM 25126 N NZ  . LYS EA 2 28  ? 403.895 264.788 367.665 1.00 59.16 ?  28  LYS KA NZ  1 
ATOM 25127 N N   . VAL EA 2 29  ? 397.614 268.898 368.075 1.00 58.55 ?  29  VAL KA N   1 
ATOM 25128 C CA  . VAL EA 2 29  ? 397.688 270.286 367.643 1.00 58.55 ?  29  VAL KA CA  1 
ATOM 25129 C C   . VAL EA 2 29  ? 398.101 271.133 368.835 1.00 58.55 ?  29  VAL KA C   1 
ATOM 25130 O O   . VAL EA 2 29  ? 398.309 270.615 369.936 1.00 58.55 ?  29  VAL KA O   1 
ATOM 25131 C CB  . VAL EA 2 29  ? 396.347 270.766 367.065 1.00 58.55 ?  29  VAL KA CB  1 
ATOM 25132 C CG1 . VAL EA 2 29  ? 395.928 269.893 365.906 1.00 58.55 ?  29  VAL KA CG1 1 
ATOM 25133 C CG2 . VAL EA 2 29  ? 395.287 270.758 368.136 1.00 58.55 ?  29  VAL KA CG2 1 
ATOM 25134 N N   . GLU EA 2 30  ? 398.233 272.437 368.624 1.00 60.50 ?  30  GLU KA N   1 
ATOM 25135 C CA  . GLU EA 2 30  ? 398.516 273.384 369.696 1.00 60.50 ?  30  GLU KA CA  1 
ATOM 25136 C C   . GLU EA 2 30  ? 397.526 274.529 369.586 1.00 60.50 ?  30  GLU KA C   1 
ATOM 25137 O O   . GLU EA 2 30  ? 397.593 275.316 368.637 1.00 60.50 ?  30  GLU KA O   1 
ATOM 25138 C CB  . GLU EA 2 30  ? 399.945 273.908 369.614 1.00 60.50 ?  30  GLU KA CB  1 
ATOM 25139 C CG  . GLU EA 2 30  ? 400.266 274.932 370.683 1.00 60.50 ?  30  GLU KA CG  1 
ATOM 25140 C CD  . GLU EA 2 30  ? 401.672 275.480 370.567 1.00 60.50 ?  30  GLU KA CD  1 
ATOM 25141 O OE1 . GLU EA 2 30  ? 402.406 275.049 369.653 1.00 60.50 ?  30  GLU KA OE1 1 
ATOM 25142 O OE2 . GLU EA 2 30  ? 402.038 276.355 371.380 1.00 60.50 -1 30  GLU KA OE2 1 
ATOM 25143 N N   . LEU EA 2 31  ? 396.606 274.617 370.540 1.00 57.81 ?  31  LEU KA N   1 
ATOM 25144 C CA  . LEU EA 2 31  ? 395.696 275.753 370.615 1.00 57.81 ?  31  LEU KA CA  1 
ATOM 25145 C C   . LEU EA 2 31  ? 396.496 276.987 370.997 1.00 57.81 ?  31  LEU KA C   1 
ATOM 25146 O O   . LEU EA 2 31  ? 396.928 277.117 372.144 1.00 57.81 ?  31  LEU KA O   1 
ATOM 25147 C CB  . LEU EA 2 31  ? 394.597 275.482 371.634 1.00 57.81 ?  31  LEU KA CB  1 
ATOM 25148 C CG  . LEU EA 2 31  ? 393.543 276.567 371.830 1.00 57.81 ?  31  LEU KA CG  1 
ATOM 25149 C CD1 . LEU EA 2 31  ? 392.719 276.757 370.582 1.00 57.81 ?  31  LEU KA CD1 1 
ATOM 25150 C CD2 . LEU EA 2 31  ? 392.657 276.225 373.004 1.00 57.81 ?  31  LEU KA CD2 1 
ATOM 25151 N N   . ILE EA 2 32  ? 396.728 277.884 370.041 1.00 58.83 ?  32  ILE KA N   1 
ATOM 25152 C CA  . ILE EA 2 32  ? 397.541 279.053 370.345 1.00 58.83 ?  32  ILE KA CA  1 
ATOM 25153 C C   . ILE EA 2 32  ? 396.706 280.192 370.912 1.00 58.83 ?  32  ILE KA C   1 
ATOM 25154 O O   . ILE EA 2 32  ? 397.261 281.091 371.558 1.00 58.83 ?  32  ILE KA O   1 
ATOM 25155 C CB  . ILE EA 2 32  ? 398.350 279.499 369.111 1.00 58.83 ?  32  ILE KA CB  1 
ATOM 25156 C CG1 . ILE EA 2 32  ? 397.457 279.877 367.929 1.00 58.83 ?  32  ILE KA CG1 1 
ATOM 25157 C CG2 . ILE EA 2 32  ? 399.303 278.403 368.691 1.00 58.83 ?  32  ILE KA CG2 1 
ATOM 25158 C CD1 . ILE EA 2 32  ? 397.202 281.377 367.755 1.00 58.83 ?  32  ILE KA CD1 1 
ATOM 25159 N N   . GLY EA 2 33  ? 395.403 280.187 370.685 1.00 59.40 ?  33  GLY KA N   1 
ATOM 25160 C CA  . GLY EA 2 33  ? 394.570 281.220 371.272 1.00 59.40 ?  33  GLY KA CA  1 
ATOM 25161 C C   . GLY EA 2 33  ? 393.285 281.403 370.482 1.00 59.40 ?  33  GLY KA C   1 
ATOM 25162 O O   . GLY EA 2 33  ? 392.828 280.491 369.786 1.00 59.40 ?  33  GLY KA O   1 
ATOM 25163 N N   . TYR EA 2 34  ? 392.735 282.605 370.599 1.00 61.57 ?  34  TYR KA N   1 
ATOM 25164 C CA  . TYR EA 2 34  ? 391.443 282.902 370.011 1.00 61.57 ?  34  TYR KA CA  1 
ATOM 25165 C C   . TYR EA 2 34  ? 391.373 284.391 369.728 1.00 61.57 ?  34  TYR KA C   1 
ATOM 25166 O O   . TYR EA 2 34  ? 392.088 285.194 370.333 1.00 61.57 ?  34  TYR KA O   1 
ATOM 25167 C CB  . TYR EA 2 34  ? 390.309 282.468 370.939 1.00 61.57 ?  34  TYR KA CB  1 
ATOM 25168 C CG  . TYR EA 2 34  ? 390.115 283.350 372.149 1.00 61.57 ?  34  TYR KA CG  1 
ATOM 25169 C CD1 . TYR EA 2 34  ? 390.986 283.295 373.226 1.00 61.57 ?  34  TYR KA CD1 1 
ATOM 25170 C CD2 . TYR EA 2 34  ? 389.015 284.186 372.248 1.00 61.57 ?  34  TYR KA CD2 1 
ATOM 25171 C CE1 . TYR EA 2 34  ? 390.795 284.084 374.336 1.00 61.57 ?  34  TYR KA CE1 1 
ATOM 25172 C CE2 . TYR EA 2 34  ? 388.812 284.961 373.363 1.00 61.57 ?  34  TYR KA CE2 1 
ATOM 25173 C CZ  . TYR EA 2 34  ? 389.703 284.911 374.399 1.00 61.57 ?  34  TYR KA CZ  1 
ATOM 25174 O OH  . TYR EA 2 34  ? 389.497 285.698 375.508 1.00 61.57 ?  34  TYR KA OH  1 
ATOM 25175 N N   . GLU EA 2 35  ? 390.501 284.749 368.799 1.00 61.15 ?  35  GLU KA N   1 
ATOM 25176 C CA  . GLU EA 2 35  ? 390.341 286.127 368.366 1.00 61.15 ?  35  GLU KA CA  1 
ATOM 25177 C C   . GLU EA 2 35  ? 388.899 286.565 368.574 1.00 61.15 ?  35  GLU KA C   1 
ATOM 25178 O O   . GLU EA 2 35  ? 387.966 285.814 368.275 1.00 61.15 ?  35  GLU KA O   1 
ATOM 25179 C CB  . GLU EA 2 35  ? 390.745 286.284 366.901 1.00 61.15 ?  35  GLU KA CB  1 
ATOM 25180 C CG  . GLU EA 2 35  ? 390.736 287.711 366.391 1.00 61.15 ?  35  GLU KA CG  1 
ATOM 25181 C CD  . GLU EA 2 35  ? 391.818 288.573 367.012 1.00 61.15 ?  35  GLU KA CD  1 
ATOM 25182 O OE1 . GLU EA 2 35  ? 392.867 288.030 367.418 1.00 61.15 ?  35  GLU KA OE1 1 
ATOM 25183 O OE2 . GLU EA 2 35  ? 391.620 289.803 367.091 1.00 61.15 -1 35  GLU KA OE2 1 
ATOM 25184 N N   . LYS EA 2 36  ? 388.731 287.779 369.097 1.00 60.35 ?  36  LYS KA N   1 
ATOM 25185 C CA  . LYS EA 2 36  ? 387.433 288.375 369.407 1.00 60.35 ?  36  LYS KA CA  1 
ATOM 25186 C C   . LYS EA 2 36  ? 387.199 289.532 368.449 1.00 60.35 ?  36  LYS KA C   1 
ATOM 25187 O O   . LYS EA 2 36  ? 387.641 290.653 368.706 1.00 60.35 ?  36  LYS KA O   1 
ATOM 25188 C CB  . LYS EA 2 36  ? 387.393 288.868 370.845 1.00 60.35 ?  36  LYS KA CB  1 
ATOM 25189 C CG  . LYS EA 2 36  ? 387.311 287.789 371.873 1.00 60.35 ?  36  LYS KA CG  1 
ATOM 25190 C CD  . LYS EA 2 36  ? 387.620 288.335 373.249 1.00 60.35 ?  36  LYS KA CD  1 
ATOM 25191 C CE  . LYS EA 2 36  ? 386.551 289.270 373.730 1.00 60.35 ?  36  LYS KA CE  1 
ATOM 25192 N NZ  . LYS EA 2 36  ? 386.822 289.703 375.123 1.00 60.35 ?  36  LYS KA NZ  1 
ATOM 25193 N N   . THR EA 2 37  ? 386.482 289.273 367.365 1.00 59.81 ?  37  THR KA N   1 
ATOM 25194 C CA  . THR EA 2 37  ? 386.264 290.284 366.344 1.00 59.81 ?  37  THR KA CA  1 
ATOM 25195 C C   . THR EA 2 37  ? 385.011 291.112 366.583 1.00 59.81 ?  37  THR KA C   1 
ATOM 25196 O O   . THR EA 2 37  ? 384.575 291.824 365.675 1.00 59.81 ?  37  THR KA O   1 
ATOM 25197 C CB  . THR EA 2 37  ? 386.192 289.626 364.971 1.00 59.81 ?  37  THR KA CB  1 
ATOM 25198 O OG1 . THR EA 2 37  ? 385.087 288.719 364.938 1.00 59.81 ?  37  THR KA OG1 1 
ATOM 25199 C CG2 . THR EA 2 37  ? 387.462 288.859 364.710 1.00 59.81 ?  37  THR KA CG2 1 
ATOM 25200 N N   . GLY EA 2 38  ? 384.420 291.030 367.766 1.00 61.46 ?  38  GLY KA N   1 
ATOM 25201 C CA  . GLY EA 2 38  ? 383.247 291.812 368.085 1.00 61.46 ?  38  GLY KA CA  1 
ATOM 25202 C C   . GLY EA 2 38  ? 381.977 291.238 367.483 1.00 61.46 ?  38  GLY KA C   1 
ATOM 25203 O O   . GLY EA 2 38  ? 381.991 290.433 366.556 1.00 61.46 ?  38  GLY KA O   1 
ATOM 25204 N N   . GLY EA 2 39  ? 380.849 291.668 368.039 1.00 59.74 ?  39  GLY KA N   1 
ATOM 25205 C CA  . GLY EA 2 39  ? 379.564 291.206 367.558 1.00 59.74 ?  39  GLY KA CA  1 
ATOM 25206 C C   . GLY EA 2 39  ? 379.218 289.785 367.922 1.00 59.74 ?  39  GLY KA C   1 
ATOM 25207 O O   . GLY EA 2 39  ? 378.272 289.230 367.357 1.00 59.74 ?  39  GLY KA O   1 
ATOM 25208 N N   . GLY EA 2 40  ? 379.950 289.178 368.848 1.00 59.25 ?  40  GLY KA N   1 
ATOM 25209 C CA  . GLY EA 2 40  ? 379.691 287.820 369.259 1.00 59.25 ?  40  GLY KA CA  1 
ATOM 25210 C C   . GLY EA 2 40  ? 380.443 286.762 368.492 1.00 59.25 ?  40  GLY KA C   1 
ATOM 25211 O O   . GLY EA 2 40  ? 380.302 285.576 368.809 1.00 59.25 ?  40  GLY KA O   1 
ATOM 25212 N N   . TYR EA 2 41  ? 381.226 287.146 367.491 1.00 57.84 ?  41  TYR KA N   1 
ATOM 25213 C CA  . TYR EA 2 41  ? 382.046 286.207 366.743 1.00 57.84 ?  41  TYR KA CA  1 
ATOM 25214 C C   . TYR EA 2 41  ? 383.373 286.029 367.458 1.00 57.84 ?  41  TYR KA C   1 
ATOM 25215 O O   . TYR EA 2 41  ? 384.063 287.011 367.740 1.00 57.84 ?  41  TYR KA O   1 
ATOM 25216 C CB  . TYR EA 2 41  ? 382.305 286.715 365.327 1.00 57.84 ?  41  TYR KA CB  1 
ATOM 25217 C CG  . TYR EA 2 41  ? 381.104 286.778 364.424 1.00 57.84 ?  41  TYR KA CG  1 
ATOM 25218 C CD1 . TYR EA 2 41  ? 379.968 286.037 364.679 1.00 57.84 ?  41  TYR KA CD1 1 
ATOM 25219 C CD2 . TYR EA 2 41  ? 381.107 287.604 363.319 1.00 57.84 ?  41  TYR KA CD2 1 
ATOM 25220 C CE1 . TYR EA 2 41  ? 378.876 286.109 363.842 1.00 57.84 ?  41  TYR KA CE1 1 
ATOM 25221 C CE2 . TYR EA 2 41  ? 380.019 287.685 362.483 1.00 57.84 ?  41  TYR KA CE2 1 
ATOM 25222 C CZ  . TYR EA 2 41  ? 378.906 286.935 362.752 1.00 57.84 ?  41  TYR KA CZ  1 
ATOM 25223 O OH  . TYR EA 2 41  ? 377.812 287.005 361.925 1.00 57.84 ?  41  TYR KA OH  1 
ATOM 25224 N N   . VAL EA 2 42  ? 383.738 284.783 367.747 1.00 57.45 ?  42  VAL KA N   1 
ATOM 25225 C CA  . VAL EA 2 42  ? 385.084 284.482 368.208 1.00 57.45 ?  42  VAL KA CA  1 
ATOM 25226 C C   . VAL EA 2 42  ? 385.642 283.372 367.337 1.00 57.45 ?  42  VAL KA C   1 
ATOM 25227 O O   . VAL EA 2 42  ? 384.915 282.697 366.608 1.00 57.45 ?  42  VAL KA O   1 
ATOM 25228 C CB  . VAL EA 2 42  ? 385.139 284.093 369.695 1.00 57.45 ?  42  VAL KA CB  1 
ATOM 25229 C CG1 . VAL EA 2 42  ? 384.868 285.297 370.559 1.00 57.45 ?  42  VAL KA CG1 1 
ATOM 25230 C CG2 . VAL EA 2 42  ? 384.109 283.062 369.972 1.00 57.45 ?  42  VAL KA CG2 1 
ATOM 25231 N N   . THR EA 2 43  ? 386.958 283.212 367.393 1.00 58.31 ?  43  THR KA N   1 
ATOM 25232 C CA  . THR EA 2 43  ? 387.650 282.301 366.487 1.00 58.31 ?  43  THR KA CA  1 
ATOM 25233 C C   . THR EA 2 43  ? 388.754 281.577 367.238 1.00 58.31 ?  43  THR KA C   1 
ATOM 25234 O O   . THR EA 2 43  ? 389.726 282.206 367.661 1.00 58.31 ?  43  THR KA O   1 
ATOM 25235 C CB  . THR EA 2 43  ? 388.220 283.061 365.295 1.00 58.31 ?  43  THR KA CB  1 
ATOM 25236 O OG1 . THR EA 2 43  ? 387.149 283.666 364.565 1.00 58.31 ?  43  THR KA OG1 1 
ATOM 25237 C CG2 . THR EA 2 43  ? 388.978 282.124 364.387 1.00 58.31 ?  43  THR KA CG2 1 
ATOM 25238 N N   . ALA EA 2 44  ? 388.603 280.267 367.404 1.00 56.90 ?  44  ALA KA N   1 
ATOM 25239 C CA  . ALA EA 2 44  ? 389.670 279.442 367.945 1.00 56.90 ?  44  ALA KA CA  1 
ATOM 25240 C C   . ALA EA 2 44  ? 390.697 279.154 366.865 1.00 56.90 ?  44  ALA KA C   1 
ATOM 25241 O O   . ALA EA 2 44  ? 390.343 278.881 365.714 1.00 56.90 ?  44  ALA KA O   1 
ATOM 25242 C CB  . ALA EA 2 44  ? 389.119 278.127 368.486 1.00 56.90 ?  44  ALA KA CB  1 
ATOM 25243 N N   . VAL EA 2 45  ? 391.976 279.208 367.238 1.00 56.10 ?  45  VAL KA N   1 
ATOM 25244 C CA  . VAL EA 2 45  ? 393.065 278.989 366.295 1.00 56.10 ?  45  VAL KA CA  1 
ATOM 25245 C C   . VAL EA 2 45  ? 393.977 277.903 366.844 1.00 56.10 ?  45  VAL KA C   1 
ATOM 25246 O O   . VAL EA 2 45  ? 394.562 278.069 367.920 1.00 56.10 ?  45  VAL KA O   1 
ATOM 25247 C CB  . VAL EA 2 45  ? 393.872 280.269 366.039 1.00 56.10 ?  45  VAL KA CB  1 
ATOM 25248 C CG1 . VAL EA 2 45  ? 395.013 279.951 365.142 1.00 56.10 ?  45  VAL KA CG1 1 
ATOM 25249 C CG2 . VAL EA 2 45  ? 393.008 281.346 365.421 1.00 56.10 ?  45  VAL KA CG2 1 
ATOM 25250 N N   . VAL EA 2 46  ? 394.108 276.804 366.107 1.00 55.90 ?  46  VAL KA N   1 
ATOM 25251 C CA  . VAL EA 2 46  ? 395.090 275.776 366.411 1.00 55.90 ?  46  VAL KA CA  1 
ATOM 25252 C C   . VAL EA 2 46  ? 396.099 275.739 365.278 1.00 55.90 ?  46  VAL KA C   1 
ATOM 25253 O O   . VAL EA 2 46  ? 395.866 276.253 364.181 1.00 55.90 ?  46  VAL KA O   1 
ATOM 25254 C CB  . VAL EA 2 46  ? 394.465 274.384 366.611 1.00 55.90 ?  46  VAL KA CB  1 
ATOM 25255 C CG1 . VAL EA 2 46  ? 393.504 274.396 367.771 1.00 55.90 ?  46  VAL KA CG1 1 
ATOM 25256 C CG2 . VAL EA 2 46  ? 393.777 273.936 365.349 1.00 55.90 ?  46  VAL KA CG2 1 
ATOM 25257 N N   . ARG EA 2 47  ? 397.229 275.092 365.540 1.00 59.22 ?  47  ARG KA N   1 
ATOM 25258 C CA  . ARG EA 2 47  ? 398.307 275.076 364.562 1.00 59.22 ?  47  ARG KA CA  1 
ATOM 25259 C C   . ARG EA 2 47  ? 399.125 273.804 364.690 1.00 59.22 ?  47  ARG KA C   1 
ATOM 25260 O O   . ARG EA 2 47  ? 399.654 273.505 365.763 1.00 59.22 ?  47  ARG KA O   1 
ATOM 25261 C CB  . ARG EA 2 47  ? 399.192 276.298 364.728 1.00 59.22 ?  47  ARG KA CB  1 
ATOM 25262 C CG  . ARG EA 2 47  ? 400.291 276.343 363.723 1.00 59.22 ?  47  ARG KA CG  1 
ATOM 25263 C CD  . ARG EA 2 47  ? 401.096 277.579 363.881 1.00 59.22 ?  47  ARG KA CD  1 
ATOM 25264 N NE  . ARG EA 2 47  ? 400.351 278.763 363.493 1.00 59.22 ?  47  ARG KA NE  1 
ATOM 25265 C CZ  . ARG EA 2 47  ? 400.300 279.217 362.250 1.00 59.22 ?  47  ARG KA CZ  1 
ATOM 25266 N NH1 . ARG EA 2 47  ? 400.956 278.589 361.290 1.00 59.22 ?  47  ARG KA NH1 1 
ATOM 25267 N NH2 . ARG EA 2 47  ? 399.604 280.304 361.969 1.00 59.22 ?  47  ARG KA NH2 1 
ATOM 25268 N N   . GLY EA 2 48  ? 399.243 273.084 363.582 1.00 61.16 ?  48  GLY KA N   1 
ATOM 25269 C CA  . GLY EA 2 48  ? 400.005 271.850 363.509 1.00 61.16 ?  48  GLY KA CA  1 
ATOM 25270 C C   . GLY EA 2 48  ? 400.032 271.413 362.063 1.00 61.16 ?  48  GLY KA C   1 
ATOM 25271 O O   . GLY EA 2 48  ? 399.447 272.063 361.196 1.00 61.16 ?  48  GLY KA O   1 
ATOM 25272 N N   . ASP EA 2 49  ? 400.705 270.291 361.807 1.00 64.33 ?  49  ASP KA N   1 
ATOM 25273 C CA  . ASP EA 2 49  ? 400.850 269.808 360.438 1.00 64.33 ?  49  ASP KA CA  1 
ATOM 25274 C C   . ASP EA 2 49  ? 399.505 269.380 359.852 1.00 64.33 ?  49  ASP KA C   1 
ATOM 25275 O O   . ASP EA 2 49  ? 398.529 269.162 360.576 1.00 64.33 ?  49  ASP KA O   1 
ATOM 25276 C CB  . ASP EA 2 49  ? 401.853 268.659 360.369 1.00 64.33 ?  49  ASP KA CB  1 
ATOM 25277 C CG  . ASP EA 2 49  ? 401.523 267.530 361.324 1.00 64.33 ?  49  ASP KA CG  1 
ATOM 25278 O OD1 . ASP EA 2 49  ? 400.613 267.692 362.159 1.00 64.33 ?  49  ASP KA OD1 1 
ATOM 25279 O OD2 . ASP EA 2 49  ? 402.175 266.469 361.234 1.00 64.33 -1 49  ASP KA OD2 1 
ATOM 25280 N N   . VAL EA 2 50  ? 399.479 269.254 358.519 1.00 59.68 ?  50  VAL KA N   1 
ATOM 25281 C CA  . VAL EA 2 50  ? 398.227 269.250 357.759 1.00 59.68 ?  50  VAL KA CA  1 
ATOM 25282 C C   . VAL EA 2 50  ? 397.399 268.012 358.079 1.00 59.68 ?  50  VAL KA C   1 
ATOM 25283 O O   . VAL EA 2 50  ? 396.165 268.073 358.159 1.00 59.68 ?  50  VAL KA O   1 
ATOM 25284 C CB  . VAL EA 2 50  ? 398.529 269.347 356.252 1.00 59.68 ?  50  VAL KA CB  1 
ATOM 25285 C CG1 . VAL EA 2 50  ? 397.253 269.474 355.440 1.00 59.68 ?  50  VAL KA CG1 1 
ATOM 25286 C CG2 . VAL EA 2 50  ? 399.471 270.488 355.961 1.00 59.68 ?  50  VAL KA CG2 1 
ATOM 25287 N N   . ALA EA 2 51  ? 398.070 266.885 358.318 1.00 61.04 ?  51  ALA KA N   1 
ATOM 25288 C CA  . ALA EA 2 51  ? 397.367 265.642 358.605 1.00 61.04 ?  51  ALA KA CA  1 
ATOM 25289 C C   . ALA EA 2 51  ? 396.658 265.703 359.948 1.00 61.04 ?  51  ALA KA C   1 
ATOM 25290 O O   . ALA EA 2 51  ? 395.549 265.179 360.092 1.00 61.04 ?  51  ALA KA O   1 
ATOM 25291 C CB  . ALA EA 2 51  ? 398.344 264.470 358.569 1.00 61.04 ?  51  ALA KA CB  1 
ATOM 25292 N N   . ALA EA 2 52  ? 397.268 266.360 360.935 1.00 60.14 ?  52  ALA KA N   1 
ATOM 25293 C CA  . ALA EA 2 52  ? 396.628 266.472 362.238 1.00 60.14 ?  52  ALA KA CA  1 
ATOM 25294 C C   . ALA EA 2 52  ? 395.492 267.481 362.204 1.00 60.14 ?  52  ALA KA C   1 
ATOM 25295 O O   . ALA EA 2 52  ? 394.379 267.186 362.652 1.00 60.14 ?  52  ALA KA O   1 
ATOM 25296 C CB  . ALA EA 2 52  ? 397.651 266.852 363.303 1.00 60.14 ?  52  ALA KA CB  1 
ATOM 25297 N N   . VAL EA 2 53  ? 395.743 268.672 361.654 1.00 57.91 ?  53  VAL KA N   1 
ATOM 25298 C CA  . VAL EA 2 53  ? 394.745 269.732 361.733 1.00 57.91 ?  53  VAL KA CA  1 
ATOM 25299 C C   . VAL EA 2 53  ? 393.585 269.518 360.776 1.00 57.91 ?  53  VAL KA C   1 
ATOM 25300 O O   . VAL EA 2 53  ? 392.490 270.023 361.042 1.00 57.91 ?  53  VAL KA O   1 
ATOM 25301 C CB  . VAL EA 2 53  ? 395.366 271.117 361.495 1.00 57.91 ?  53  VAL KA CB  1 
ATOM 25302 C CG1 . VAL EA 2 53  ? 396.432 271.381 362.518 1.00 57.91 ?  53  VAL KA CG1 1 
ATOM 25303 C CG2 . VAL EA 2 53  ? 395.928 271.232 360.106 1.00 57.91 ?  53  VAL KA CG2 1 
ATOM 25304 N N   . LYS EA 2 54  ? 393.769 268.746 359.702 1.00 59.08 ?  54  LYS KA N   1 
ATOM 25305 C CA  . LYS EA 2 54  ? 392.652 268.459 358.812 1.00 59.08 ?  54  LYS KA CA  1 
ATOM 25306 C C   . LYS EA 2 54  ? 391.624 267.567 359.490 1.00 59.08 ?  54  LYS KA C   1 
ATOM 25307 O O   . LYS EA 2 54  ? 390.420 267.732 359.270 1.00 59.08 ?  54  LYS KA O   1 
ATOM 25308 C CB  . LYS EA 2 54  ? 393.170 267.816 357.529 1.00 59.08 ?  54  LYS KA CB  1 
ATOM 25309 C CG  . LYS EA 2 54  ? 392.117 267.570 356.477 1.00 59.08 ?  54  LYS KA CG  1 
ATOM 25310 C CD  . LYS EA 2 54  ? 392.726 266.937 355.248 1.00 59.08 ?  54  LYS KA CD  1 
ATOM 25311 C CE  . LYS EA 2 54  ? 391.677 266.703 354.183 1.00 59.08 ?  54  LYS KA CE  1 
ATOM 25312 N NZ  . LYS EA 2 54  ? 390.695 265.664 354.606 1.00 59.08 ?  54  LYS KA NZ  1 
ATOM 25313 N N   . ALA EA 2 55  ? 392.074 266.641 360.336 1.00 59.48 ?  55  ALA KA N   1 
ATOM 25314 C CA  . ALA EA 2 55  ? 391.149 265.844 361.128 1.00 59.48 ?  55  ALA KA CA  1 
ATOM 25315 C C   . ALA EA 2 55  ? 390.678 266.594 362.363 1.00 59.48 ?  55  ALA KA C   1 
ATOM 25316 O O   . ALA EA 2 55  ? 389.538 266.399 362.808 1.00 59.48 ?  55  ALA KA O   1 
ATOM 25317 C CB  . ALA EA 2 55  ? 391.806 264.528 361.536 1.00 59.48 ?  55  ALA KA CB  1 
ATOM 25318 N N   . ALA EA 2 56  ? 391.532 267.466 362.905 1.00 58.75 ?  56  ALA KA N   1 
ATOM 25319 C CA  . ALA EA 2 56  ? 391.192 268.211 364.109 1.00 58.75 ?  56  ALA KA CA  1 
ATOM 25320 C C   . ALA EA 2 56  ? 390.068 269.200 363.850 1.00 58.75 ?  56  ALA KA C   1 
ATOM 25321 O O   . ALA EA 2 56  ? 389.122 269.284 364.636 1.00 58.75 ?  56  ALA KA O   1 
ATOM 25322 C CB  . ALA EA 2 56  ? 392.427 268.929 364.646 1.00 58.75 ?  56  ALA KA CB  1 
ATOM 25323 N N   . THR EA 2 57  ? 390.137 269.941 362.741 1.00 59.28 ?  57  THR KA N   1 
ATOM 25324 C CA  . THR EA 2 57  ? 389.074 270.891 362.437 1.00 59.28 ?  57  THR KA CA  1 
ATOM 25325 C C   . THR EA 2 57  ? 387.773 270.194 362.069 1.00 59.28 ?  57  THR KA C   1 
ATOM 25326 O O   . THR EA 2 57  ? 386.696 270.722 362.355 1.00 59.28 ?  57  THR KA O   1 
ATOM 25327 C CB  . THR EA 2 57  ? 389.483 271.822 361.307 1.00 59.28 ?  57  THR KA CB  1 
ATOM 25328 O OG1 . THR EA 2 57  ? 389.798 271.040 360.152 1.00 59.28 ?  57  THR KA OG1 1 
ATOM 25329 C CG2 . THR EA 2 57  ? 390.674 272.662 361.712 1.00 59.28 ?  57  THR KA CG2 1 
ATOM 25330 N N   . GLU EA 2 58  ? 387.841 269.008 361.463 1.00 61.99 ?  58  GLU KA N   1 
ATOM 25331 C CA  . GLU EA 2 58  ? 386.609 268.284 361.170 1.00 61.99 ?  58  GLU KA CA  1 
ATOM 25332 C C   . GLU EA 2 58  ? 385.968 267.752 362.442 1.00 61.99 ?  58  GLU KA C   1 
ATOM 25333 O O   . GLU EA 2 58  ? 384.740 267.799 362.584 1.00 61.99 ?  58  GLU KA O   1 
ATOM 25334 C CB  . GLU EA 2 58  ? 386.870 267.152 360.179 1.00 61.99 ?  58  GLU KA CB  1 
ATOM 25335 C CG  . GLU EA 2 58  ? 387.155 267.635 358.767 1.00 61.99 ?  58  GLU KA CG  1 
ATOM 25336 C CD  . GLU EA 2 58  ? 387.359 266.500 357.785 1.00 61.99 ?  58  GLU KA CD  1 
ATOM 25337 O OE1 . GLU EA 2 58  ? 387.393 265.331 358.222 1.00 61.99 ?  58  GLU KA OE1 1 
ATOM 25338 O OE2 . GLU EA 2 58  ? 387.481 266.776 356.573 1.00 61.99 -1 58  GLU KA OE2 1 
ATOM 25339 N N   . ALA EA 2 59  ? 386.778 267.280 363.394 1.00 59.35 ?  59  ALA KA N   1 
ATOM 25340 C CA  . ALA EA 2 59  ? 386.221 266.851 364.673 1.00 59.35 ?  59  ALA KA CA  1 
ATOM 25341 C C   . ALA EA 2 59  ? 385.687 268.034 365.469 1.00 59.35 ?  59  ALA KA C   1 
ATOM 25342 O O   . ALA EA 2 59  ? 384.661 267.920 366.147 1.00 59.35 ?  59  ALA KA O   1 
ATOM 25343 C CB  . ALA EA 2 59  ? 387.271 266.097 365.479 1.00 59.35 ?  59  ALA KA CB  1 
ATOM 25344 N N   . GLY EA 2 60  ? 386.346 269.188 365.362 1.00 58.73 ?  60  GLY KA N   1 
ATOM 25345 C CA  . GLY EA 2 60  ? 385.856 270.379 366.032 1.00 58.73 ?  60  GLY KA CA  1 
ATOM 25346 C C   . GLY EA 2 60  ? 384.571 270.908 365.428 1.00 58.73 ?  60  GLY KA C   1 
ATOM 25347 O O   . GLY EA 2 60  ? 383.710 271.424 366.142 1.00 58.73 ?  60  GLY KA O   1 
ATOM 25348 N N   . GLN EA 2 61  ? 384.415 270.782 364.110 1.00 60.95 ?  61  GLN KA N   1 
ATOM 25349 C CA  . GLN EA 2 61  ? 383.164 271.193 363.486 1.00 60.95 ?  61  GLN KA CA  1 
ATOM 25350 C C   . GLN EA 2 61  ? 382.047 270.212 363.807 1.00 60.95 ?  61  GLN KA C   1 
ATOM 25351 O O   . GLN EA 2 61  ? 380.902 270.620 364.021 1.00 60.95 ?  61  GLN KA O   1 
ATOM 25352 C CB  . GLN EA 2 61  ? 383.339 271.335 361.975 1.00 60.95 ?  61  GLN KA CB  1 
ATOM 25353 C CG  . GLN EA 2 61  ? 382.110 271.896 361.272 1.00 60.95 ?  61  GLN KA CG  1 
ATOM 25354 C CD  . GLN EA 2 61  ? 382.307 272.096 359.786 1.00 60.95 ?  61  GLN KA CD  1 
ATOM 25355 O OE1 . GLN EA 2 61  ? 383.359 271.778 359.237 1.00 60.95 ?  61  GLN KA OE1 1 
ATOM 25356 N NE2 . GLN EA 2 61  ? 381.291 272.634 359.125 1.00 60.95 ?  61  GLN KA NE2 1 
ATOM 25357 N N   . ARG EA 2 62  ? 382.360 268.918 363.870 1.00 62.57 ?  62  ARG KA N   1 
ATOM 25358 C CA  . ARG EA 2 62  ? 381.330 267.938 364.192 1.00 62.57 ?  62  ARG KA CA  1 
ATOM 25359 C C   . ARG EA 2 62  ? 380.935 268.008 365.663 1.00 62.57 ?  62  ARG KA C   1 
ATOM 25360 O O   . ARG EA 2 62  ? 379.804 267.661 366.015 1.00 62.57 ?  62  ARG KA O   1 
ATOM 25361 C CB  . ARG EA 2 62  ? 381.818 266.539 363.810 1.00 62.57 ?  62  ARG KA CB  1 
ATOM 25362 C CG  . ARG EA 2 62  ? 380.764 265.450 363.849 1.00 62.57 ?  62  ARG KA CG  1 
ATOM 25363 C CD  . ARG EA 2 62  ? 381.308 264.135 363.328 1.00 62.57 ?  62  ARG KA CD  1 
ATOM 25364 N NE  . ARG EA 2 62  ? 382.391 263.618 364.157 1.00 62.57 ?  62  ARG KA NE  1 
ATOM 25365 C CZ  . ARG EA 2 62  ? 383.647 263.486 363.744 1.00 62.57 ?  62  ARG KA CZ  1 
ATOM 25366 N NH1 . ARG EA 2 62  ? 383.982 263.831 362.510 1.00 62.57 ?  62  ARG KA NH1 1 
ATOM 25367 N NH2 . ARG EA 2 62  ? 384.570 263.005 364.565 1.00 62.57 ?  62  ARG KA NH2 1 
ATOM 25368 N N   . ALA EA 2 63  ? 381.824 268.489 366.528 1.00 64.05 ?  63  ALA KA N   1 
ATOM 25369 C CA  . ALA EA 2 63  ? 381.500 268.652 367.937 1.00 64.05 ?  63  ALA KA CA  1 
ATOM 25370 C C   . ALA EA 2 63  ? 381.136 270.080 368.314 1.00 64.05 ?  63  ALA KA C   1 
ATOM 25371 O O   . ALA EA 2 63  ? 380.845 270.339 369.483 1.00 64.05 ?  63  ALA KA O   1 
ATOM 25372 C CB  . ALA EA 2 63  ? 382.667 268.181 368.805 1.00 64.05 ?  63  ALA KA CB  1 
ATOM 25373 N N   . ALA EA 2 64  ? 381.147 271.012 367.365 1.00 63.28 ?  64  ALA KA N   1 
ATOM 25374 C CA  . ALA EA 2 64  ? 380.797 272.396 367.643 1.00 63.28 ?  64  ALA KA CA  1 
ATOM 25375 C C   . ALA EA 2 64  ? 379.462 272.807 367.047 1.00 63.28 ?  64  ALA KA C   1 
ATOM 25376 O O   . ALA EA 2 64  ? 378.972 273.895 367.361 1.00 63.28 ?  64  ALA KA O   1 
ATOM 25377 C CB  . ALA EA 2 64  ? 381.889 273.332 367.125 1.00 63.28 ?  64  ALA KA CB  1 
ATOM 25378 N N   . GLU EA 2 65  ? 378.871 271.979 366.189 1.00 67.54 ?  65  GLU KA N   1 
ATOM 25379 C CA  . GLU EA 2 65  ? 377.536 272.268 365.690 1.00 67.54 ?  65  GLU KA CA  1 
ATOM 25380 C C   . GLU EA 2 65  ? 376.469 271.946 366.720 1.00 67.54 ?  65  GLU KA C   1 
ATOM 25381 O O   . GLU EA 2 65  ? 375.435 272.621 366.765 1.00 67.54 ?  65  GLU KA O   1 
ATOM 25382 C CB  . GLU EA 2 65  ? 377.266 271.485 364.407 1.00 67.54 ?  65  GLU KA CB  1 
ATOM 25383 C CG  . GLU EA 2 65  ? 378.053 271.966 363.209 1.00 67.54 ?  65  GLU KA CG  1 
ATOM 25384 C CD  . GLU EA 2 65  ? 377.846 271.089 361.993 1.00 67.54 ?  65  GLU KA CD  1 
ATOM 25385 O OE1 . GLU EA 2 65  ? 377.176 270.044 362.127 1.00 67.54 ?  65  GLU KA OE1 1 
ATOM 25386 O OE2 . GLU EA 2 65  ? 378.359 271.437 360.909 1.00 67.54 -1 65  GLU KA OE2 1 
ATOM 25387 N N   . ARG EA 2 66  ? 376.699 270.939 367.556 1.00 67.80 ?  66  ARG KA N   1 
ATOM 25388 C CA  . ARG EA 2 66  ? 375.708 270.504 368.529 1.00 67.80 ?  66  ARG KA CA  1 
ATOM 25389 C C   . ARG EA 2 66  ? 375.774 271.294 369.827 1.00 67.80 ?  66  ARG KA C   1 
ATOM 25390 O O   . ARG EA 2 66  ? 375.102 270.929 370.795 1.00 67.80 ?  66  ARG KA O   1 
ATOM 25391 C CB  . ARG EA 2 66  ? 375.862 268.998 368.789 1.00 67.80 ?  66  ARG KA CB  1 
ATOM 25392 C CG  . ARG EA 2 66  ? 377.217 268.549 369.327 1.00 67.80 ?  66  ARG KA CG  1 
ATOM 25393 C CD  . ARG EA 2 66  ? 377.189 268.304 370.827 1.00 67.80 ?  66  ARG KA CD  1 
ATOM 25394 N NE  . ARG EA 2 66  ? 378.473 267.832 371.329 1.00 67.80 ?  66  ARG KA NE  1 
ATOM 25395 C CZ  . ARG EA 2 66  ? 378.736 267.622 372.614 1.00 67.80 ?  66  ARG KA CZ  1 
ATOM 25396 N NH1 . ARG EA 2 66  ? 377.794 267.823 373.525 1.00 67.80 ?  66  ARG KA NH1 1 
ATOM 25397 N NH2 . ARG EA 2 66  ? 379.934 267.197 372.986 1.00 67.80 ?  66  ARG KA NH2 1 
ATOM 25398 N N   . VAL EA 2 67  ? 376.568 272.362 369.870 1.00 65.02 ?  67  VAL KA N   1 
ATOM 25399 C CA  . VAL EA 2 67  ? 376.662 273.240 371.028 1.00 65.02 ?  67  VAL KA CA  1 
ATOM 25400 C C   . VAL EA 2 67  ? 376.278 274.669 370.671 1.00 65.02 ?  67  VAL KA C   1 
ATOM 25401 O O   . VAL EA 2 67  ? 375.333 275.229 371.231 1.00 65.02 ?  67  VAL KA O   1 
ATOM 25402 C CB  . VAL EA 2 67  ? 378.072 273.200 371.650 1.00 65.02 ?  67  VAL KA CB  1 
ATOM 25403 C CG1 . VAL EA 2 67  ? 378.167 274.203 372.773 1.00 65.02 ?  67  VAL KA CG1 1 
ATOM 25404 C CG2 . VAL EA 2 67  ? 378.398 271.812 372.145 1.00 65.02 ?  67  VAL KA CG2 1 
ATOM 25405 N N   . GLY EA 2 68  ? 377.002 275.275 369.737 1.00 65.13 ?  68  GLY KA N   1 
ATOM 25406 C CA  . GLY EA 2 68  ? 376.791 276.647 369.339 1.00 65.13 ?  68  GLY KA CA  1 
ATOM 25407 C C   . GLY EA 2 68  ? 376.409 276.737 367.875 1.00 65.13 ?  68  GLY KA C   1 
ATOM 25408 O O   . GLY EA 2 68  ? 375.729 275.868 367.331 1.00 65.13 ?  68  GLY KA O   1 
ATOM 25409 N N   . GLU EA 2 69  ? 376.863 277.813 367.239 1.00 62.86 ?  69  GLU KA N   1 
ATOM 25410 C CA  . GLU EA 2 69  ? 376.579 278.081 365.834 1.00 62.86 ?  69  GLU KA CA  1 
ATOM 25411 C C   . GLU EA 2 69  ? 377.901 278.293 365.111 1.00 62.86 ?  69  GLU KA C   1 
ATOM 25412 O O   . GLU EA 2 69  ? 378.595 279.284 365.358 1.00 62.86 ?  69  GLU KA O   1 
ATOM 25413 C CB  . GLU EA 2 69  ? 375.673 279.298 365.685 1.00 62.86 ?  69  GLU KA CB  1 
ATOM 25414 C CG  . GLU EA 2 69  ? 375.234 279.574 364.265 1.00 62.86 ?  69  GLU KA CG  1 
ATOM 25415 C CD  . GLU EA 2 69  ? 374.334 280.784 364.165 1.00 62.86 ?  69  GLU KA CD  1 
ATOM 25416 O OE1 . GLU EA 2 69  ? 374.087 281.425 365.206 1.00 62.86 ?  69  GLU KA OE1 1 
ATOM 25417 O OE2 . GLU EA 2 69  ? 373.871 281.095 363.049 1.00 62.86 -1 69  GLU KA OE2 1 
ATOM 25418 N N   . VAL EA 2 70  ? 378.245 277.375 364.221 1.00 59.36 ?  70  VAL KA N   1 
ATOM 25419 C CA  . VAL EA 2 70  ? 379.513 277.423 363.507 1.00 59.36 ?  70  VAL KA CA  1 
ATOM 25420 C C   . VAL EA 2 70  ? 379.343 278.292 362.272 1.00 59.36 ?  70  VAL KA C   1 
ATOM 25421 O O   . VAL EA 2 70  ? 378.410 278.090 361.487 1.00 59.36 ?  70  VAL KA O   1 
ATOM 25422 C CB  . VAL EA 2 70  ? 379.976 276.009 363.127 1.00 59.36 ?  70  VAL KA CB  1 
ATOM 25423 C CG1 . VAL EA 2 70  ? 381.271 276.066 362.362 1.00 59.36 ?  70  VAL KA CG1 1 
ATOM 25424 C CG2 . VAL EA 2 70  ? 380.125 275.160 364.365 1.00 59.36 ?  70  VAL KA CG2 1 
ATOM 25425 N N   . VAL EA 2 71  ? 380.237 279.262 362.093 1.00 58.40 ?  71  VAL KA N   1 
ATOM 25426 C CA  . VAL EA 2 71  ? 380.170 280.152 360.943 1.00 58.40 ?  71  VAL KA CA  1 
ATOM 25427 C C   . VAL EA 2 71  ? 381.118 279.668 359.855 1.00 58.40 ?  71  VAL KA C   1 
ATOM 25428 O O   . VAL EA 2 71  ? 380.688 279.368 358.737 1.00 58.40 ?  71  VAL KA O   1 
ATOM 25429 C CB  . VAL EA 2 71  ? 380.487 281.599 361.351 1.00 58.40 ?  71  VAL KA CB  1 
ATOM 25430 C CG1 . VAL EA 2 71  ? 380.539 282.487 360.129 1.00 58.40 ?  71  VAL KA CG1 1 
ATOM 25431 C CG2 . VAL EA 2 71  ? 379.444 282.102 362.323 1.00 58.40 ?  71  VAL KA CG2 1 
ATOM 25432 N N   . ALA EA 2 72  ? 382.410 279.576 360.169 1.00 56.37 ?  72  ALA KA N   1 
ATOM 25433 C CA  . ALA EA 2 72  ? 383.408 279.238 359.164 1.00 56.37 ?  72  ALA KA CA  1 
ATOM 25434 C C   . ALA EA 2 72  ? 384.407 278.232 359.711 1.00 56.37 ?  72  ALA KA C   1 
ATOM 25435 O O   . ALA EA 2 72  ? 384.803 278.308 360.875 1.00 56.37 ?  72  ALA KA O   1 
ATOM 25436 C CB  . ALA EA 2 72  ? 384.151 280.484 358.678 1.00 56.37 ?  72  ALA KA CB  1 
ATOM 25437 N N   . VAL EA 2 73  ? 384.803 277.288 358.859 1.00 55.35 ?  73  VAL KA N   1 
ATOM 25438 C CA  . VAL EA 2 73  ? 385.821 276.284 359.156 1.00 55.35 ?  73  VAL KA CA  1 
ATOM 25439 C C   . VAL EA 2 73  ? 386.760 276.230 357.964 1.00 55.35 ?  73  VAL KA C   1 
ATOM 25440 O O   . VAL EA 2 73  ? 386.319 275.950 356.844 1.00 55.35 ?  73  VAL KA O   1 
ATOM 25441 C CB  . VAL EA 2 73  ? 385.213 274.893 359.401 1.00 55.35 ?  73  VAL KA CB  1 
ATOM 25442 C CG1 . VAL EA 2 73  ? 386.308 273.850 359.506 1.00 55.35 ?  73  VAL KA CG1 1 
ATOM 25443 C CG2 . VAL EA 2 73  ? 384.354 274.881 360.644 1.00 55.35 ?  73  VAL KA CG2 1 
ATOM 25444 N N   . HIS EA 2 74  ? 388.047 276.482 358.191 1.00 54.59 ?  74  HIS KA N   1 
ATOM 25445 C CA  . HIS EA 2 74  ? 388.981 276.474 357.076 1.00 54.59 ?  74  HIS KA CA  1 
ATOM 25446 C C   . HIS EA 2 74  ? 390.374 276.107 357.563 1.00 54.59 ?  74  HIS KA C   1 
ATOM 25447 O O   . HIS EA 2 74  ? 390.773 276.460 358.675 1.00 54.59 ?  74  HIS KA O   1 
ATOM 25448 C CB  . HIS EA 2 74  ? 389.001 277.827 356.364 1.00 54.59 ?  74  HIS KA CB  1 
ATOM 25449 C CG  . HIS EA 2 74  ? 389.829 277.844 355.122 1.00 54.59 ?  74  HIS KA CG  1 
ATOM 25450 N ND1 . HIS EA 2 74  ? 389.454 277.185 353.971 1.00 54.59 ?  74  HIS KA ND1 1 
ATOM 25451 C CD2 . HIS EA 2 74  ? 391.009 278.444 354.845 1.00 54.59 ?  74  HIS KA CD2 1 
ATOM 25452 C CE1 . HIS EA 2 74  ? 390.368 277.380 353.038 1.00 54.59 ?  74  HIS KA CE1 1 
ATOM 25453 N NE2 . HIS EA 2 74  ? 391.322 278.141 353.543 1.00 54.59 ?  74  HIS KA NE2 1 
ATOM 25454 N N   . VAL EA 2 75  ? 391.105 275.386 356.715 1.00 52.51 ?  75  VAL KA N   1 
ATOM 25455 C CA  . VAL EA 2 75  ? 392.445 274.897 357.018 1.00 52.51 ?  75  VAL KA CA  1 
ATOM 25456 C C   . VAL EA 2 75  ? 393.406 275.452 355.982 1.00 52.51 ?  75  VAL KA C   1 
ATOM 25457 O O   . VAL EA 2 75  ? 393.215 275.244 354.779 1.00 52.51 ?  75  VAL KA O   1 
ATOM 25458 C CB  . VAL EA 2 75  ? 392.501 273.361 357.019 1.00 52.51 ?  75  VAL KA CB  1 
ATOM 25459 C CG1 . VAL EA 2 75  ? 393.910 272.884 357.288 1.00 52.51 ?  75  VAL KA CG1 1 
ATOM 25460 C CG2 . VAL EA 2 75  ? 391.553 272.808 358.033 1.00 52.51 ?  75  VAL KA CG2 1 
ATOM 25461 N N   . ILE EA 2 76  ? 394.442 276.140 356.444 1.00 55.82 ?  76  ILE KA N   1 
ATOM 25462 C CA  . ILE EA 2 76  ? 395.483 276.682 355.581 1.00 55.82 ?  76  ILE KA CA  1 
ATOM 25463 C C   . ILE EA 2 76  ? 396.716 275.794 355.736 1.00 55.82 ?  76  ILE KA C   1 
ATOM 25464 O O   . ILE EA 2 76  ? 397.328 275.775 356.813 1.00 55.82 ?  76  ILE KA O   1 
ATOM 25465 C CB  . ILE EA 2 76  ? 395.791 278.142 355.928 1.00 55.82 ?  76  ILE KA CB  1 
ATOM 25466 C CG1 . ILE EA 2 76  ? 394.549 279.000 355.700 1.00 55.82 ?  76  ILE KA CG1 1 
ATOM 25467 C CG2 . ILE EA 2 76  ? 396.945 278.654 355.097 1.00 55.82 ?  76  ILE KA CG2 1 
ATOM 25468 C CD1 . ILE EA 2 76  ? 394.661 280.388 356.260 1.00 55.82 ?  76  ILE KA CD1 1 
ATOM 25469 N N   . PRO EA 2 77  ? 397.104 275.035 354.707 1.00 57.27 ?  77  PRO KA N   1 
ATOM 25470 C CA  . PRO EA 2 77  ? 398.180 274.045 354.895 1.00 57.27 ?  77  PRO KA CA  1 
ATOM 25471 C C   . PRO EA 2 77  ? 399.560 274.658 355.032 1.00 57.27 ?  77  PRO KA C   1 
ATOM 25472 O O   . PRO EA 2 77  ? 400.395 274.127 355.771 1.00 57.27 ?  77  PRO KA O   1 
ATOM 25473 C CB  . PRO EA 2 77  ? 398.070 273.178 353.635 1.00 57.27 ?  77  PRO KA CB  1 
ATOM 25474 C CG  . PRO EA 2 77  ? 396.684 273.408 353.133 1.00 57.27 ?  77  PRO KA CG  1 
ATOM 25475 C CD  . PRO EA 2 77  ? 396.386 274.832 353.443 1.00 57.27 ?  77  PRO KA CD  1 
ATOM 25476 N N   . ARG EA 2 78  ? 399.838 275.746 354.320 1.00 61.22 ?  78  ARG KA N   1 
ATOM 25477 C CA  . ARG EA 2 78  ? 401.062 276.519 354.519 1.00 61.22 ?  78  ARG KA CA  1 
ATOM 25478 C C   . ARG EA 2 78  ? 400.714 277.995 354.535 1.00 61.22 ?  78  ARG KA C   1 
ATOM 25479 O O   . ARG EA 2 78  ? 400.467 278.591 353.477 1.00 61.22 ?  78  ARG KA O   1 
ATOM 25480 C CB  . ARG EA 2 78  ? 402.111 276.239 353.449 1.00 61.22 ?  78  ARG KA CB  1 
ATOM 25481 C CG  . ARG EA 2 78  ? 402.847 274.949 353.622 1.00 61.22 ?  78  ARG KA CG  1 
ATOM 25482 C CD  . ARG EA 2 78  ? 403.872 274.770 352.520 1.00 61.22 ?  78  ARG KA CD  1 
ATOM 25483 N NE  . ARG EA 2 78  ? 404.922 275.782 352.541 1.00 61.22 ?  78  ARG KA NE  1 
ATOM 25484 C CZ  . ARG EA 2 78  ? 405.098 276.685 351.585 1.00 61.22 ?  78  ARG KA CZ  1 
ATOM 25485 N NH1 . ARG EA 2 78  ? 404.296 276.695 350.530 1.00 61.22 ?  78  ARG KA NH1 1 
ATOM 25486 N NH2 . ARG EA 2 78  ? 406.080 277.570 351.678 1.00 61.22 ?  78  ARG KA NH2 1 
ATOM 25487 N N   . PRO EA 2 79  ? 400.680 278.618 355.703 1.00 61.29 ?  79  PRO KA N   1 
ATOM 25488 C CA  . PRO EA 2 79  ? 400.598 280.075 355.742 1.00 61.29 ?  79  PRO KA CA  1 
ATOM 25489 C C   . PRO EA 2 79  ? 401.932 280.677 355.350 1.00 61.29 ?  79  PRO KA C   1 
ATOM 25490 O O   . PRO EA 2 79  ? 402.994 280.096 355.582 1.00 61.29 ?  79  PRO KA O   1 
ATOM 25491 C CB  . PRO EA 2 79  ? 400.257 280.370 357.203 1.00 61.29 ?  79  PRO KA CB  1 
ATOM 25492 C CG  . PRO EA 2 79  ? 400.837 279.229 357.940 1.00 61.29 ?  79  PRO KA CG  1 
ATOM 25493 C CD  . PRO EA 2 79  ? 400.698 278.031 357.050 1.00 61.29 ?  79  PRO KA CD  1 
ATOM 25494 N N   . HIS EA 2 80  ? 401.872 281.846 354.728 1.00 64.64 ?  80  HIS KA N   1 
ATOM 25495 C CA  . HIS EA 2 80  ? 403.100 282.534 354.377 1.00 64.64 ?  80  HIS KA CA  1 
ATOM 25496 C C   . HIS EA 2 80  ? 403.696 283.164 355.632 1.00 64.64 ?  80  HIS KA C   1 
ATOM 25497 O O   . HIS EA 2 80  ? 403.022 283.322 356.651 1.00 64.64 ?  80  HIS KA O   1 
ATOM 25498 C CB  . HIS EA 2 80  ? 402.826 283.583 353.300 1.00 64.64 ?  80  HIS KA CB  1 
ATOM 25499 C CG  . HIS EA 2 80  ? 404.052 284.072 352.595 1.00 64.64 ?  80  HIS KA CG  1 
ATOM 25500 N ND1 . HIS EA 2 80  ? 404.778 285.160 353.027 1.00 64.64 ?  80  HIS KA ND1 1 
ATOM 25501 C CD2 . HIS EA 2 80  ? 404.683 283.613 351.489 1.00 64.64 ?  80  HIS KA CD2 1 
ATOM 25502 C CE1 . HIS EA 2 80  ? 405.802 285.352 352.215 1.00 64.64 ?  80  HIS KA CE1 1 
ATOM 25503 N NE2 . HIS EA 2 80  ? 405.767 284.427 351.274 1.00 64.64 ?  80  HIS KA NE2 1 
ATOM 25504 N N   . VAL EA 2 81  ? 404.986 283.502 355.560 1.00 65.90 ?  81  VAL KA N   1 
ATOM 25505 C CA  . VAL EA 2 81  ? 405.672 284.070 356.716 1.00 65.90 ?  81  VAL KA CA  1 
ATOM 25506 C C   . VAL EA 2 81  ? 405.161 285.473 357.038 1.00 65.90 ?  81  VAL KA C   1 
ATOM 25507 O O   . VAL EA 2 81  ? 405.220 285.905 358.197 1.00 65.90 ?  81  VAL KA O   1 
ATOM 25508 C CB  . VAL EA 2 81  ? 407.197 284.035 356.472 1.00 65.90 ?  81  VAL KA CB  1 
ATOM 25509 C CG1 . VAL EA 2 81  ? 407.617 284.995 355.365 1.00 65.90 ?  81  VAL KA CG1 1 
ATOM 25510 C CG2 . VAL EA 2 81  ? 407.981 284.281 357.758 1.00 65.90 ?  81  VAL KA CG2 1 
ATOM 25511 N N   . ASN EA 2 82  ? 404.589 286.171 356.055 1.00 66.72 ?  82  ASN KA N   1 
ATOM 25512 C CA  . ASN EA 2 82  ? 404.074 287.510 356.299 1.00 66.72 ?  82  ASN KA CA  1 
ATOM 25513 C C   . ASN EA 2 82  ? 402.794 287.474 357.122 1.00 66.72 ?  82  ASN KA C   1 
ATOM 25514 O O   . ASN EA 2 82  ? 402.546 288.391 357.911 1.00 66.72 ?  82  ASN KA O   1 
ATOM 25515 C CB  . ASN EA 2 82  ? 403.837 288.219 354.968 1.00 66.72 ?  82  ASN KA CB  1 
ATOM 25516 C CG  . ASN EA 2 82  ? 403.960 289.725 355.070 1.00 66.72 ?  82  ASN KA CG  1 
ATOM 25517 O OD1 . ASN EA 2 82  ? 404.058 290.411 354.054 1.00 66.72 ?  82  ASN KA OD1 1 
ATOM 25518 N ND2 . ASN EA 2 82  ? 403.982 290.249 356.291 1.00 66.72 ?  82  ASN KA ND2 1 
ATOM 25519 N N   . VAL EA 2 83  ? 401.977 286.431 356.955 1.00 64.53 ?  83  VAL KA N   1 
ATOM 25520 C CA  . VAL EA 2 83  ? 400.771 286.293 357.765 1.00 64.53 ?  83  VAL KA CA  1 
ATOM 25521 C C   . VAL EA 2 83  ? 401.139 285.992 359.211 1.00 64.53 ?  83  VAL KA C   1 
ATOM 25522 O O   . VAL EA 2 83  ? 400.547 286.544 360.146 1.00 64.53 ?  83  VAL KA O   1 
ATOM 25523 C CB  . VAL EA 2 83  ? 399.858 285.206 357.172 1.00 64.53 ?  83  VAL KA CB  1 
ATOM 25524 C CG1 . VAL EA 2 83  ? 398.628 285.004 358.023 1.00 64.53 ?  83  VAL KA CG1 1 
ATOM 25525 C CG2 . VAL EA 2 83  ? 399.460 285.569 355.772 1.00 64.53 ?  83  VAL KA CG2 1 
ATOM 25526 N N   . ASP EA 2 84  ? 402.145 285.143 359.417 1.00 67.81 ?  84  ASP KA N   1 
ATOM 25527 C CA  . ASP EA 2 84  ? 402.570 284.821 360.773 1.00 67.81 ?  84  ASP KA CA  1 
ATOM 25528 C C   . ASP EA 2 84  ? 403.303 285.983 361.426 1.00 67.81 ?  84  ASP KA C   1 
ATOM 25529 O O   . ASP EA 2 84  ? 403.319 286.087 362.657 1.00 67.81 ?  84  ASP KA O   1 
ATOM 25530 C CB  . ASP EA 2 84  ? 403.454 283.577 360.764 1.00 67.81 ?  84  ASP KA CB  1 
ATOM 25531 C CG  . ASP EA 2 84  ? 402.684 282.323 360.420 1.00 67.81 ?  84  ASP KA CG  1 
ATOM 25532 O OD1 . ASP EA 2 84  ? 401.470 282.280 360.700 1.00 67.81 ?  84  ASP KA OD1 1 
ATOM 25533 O OD2 . ASP EA 2 84  ? 403.291 281.379 359.875 1.00 67.81 -1 84  ASP KA OD2 1 
ATOM 25534 N N   . ALA EA 2 85  ? 403.906 286.865 360.633 1.00 65.84 ?  85  ALA KA N   1 
ATOM 25535 C CA  . ALA EA 2 85  ? 404.589 288.019 361.199 1.00 65.84 ?  85  ALA KA CA  1 
ATOM 25536 C C   . ALA EA 2 85  ? 403.658 289.194 361.460 1.00 65.84 ?  85  ALA KA C   1 
ATOM 25537 O O   . ALA EA 2 85  ? 403.875 289.942 362.419 1.00 65.84 ?  85  ALA KA O   1 
ATOM 25538 C CB  . ALA EA 2 85  ? 405.722 288.467 360.274 1.00 65.84 ?  85  ALA KA CB  1 
ATOM 25539 N N   . ALA EA 2 86  ? 402.625 289.372 360.639 1.00 62.93 ?  86  ALA KA N   1 
ATOM 25540 C CA  . ALA EA 2 86  ? 401.777 290.554 360.731 1.00 62.93 ?  86  ALA KA CA  1 
ATOM 25541 C C   . ALA EA 2 86  ? 400.530 290.327 361.574 1.00 62.93 ?  86  ALA KA C   1 
ATOM 25542 O O   . ALA EA 2 86  ? 400.190 291.168 362.412 1.00 62.93 ?  86  ALA KA O   1 
ATOM 25543 C CB  . ALA EA 2 86  ? 401.373 291.011 359.331 1.00 62.93 ?  86  ALA KA CB  1 
ATOM 25544 N N   . LEU EA 2 87  ? 399.857 289.244 361.369 1.00 61.18 ?  87  LEU KA N   1 
ATOM 25545 C CA  . LEU EA 2 87  ? 398.632 288.866 362.049 1.00 61.18 ?  87  LEU KA CA  1 
ATOM 25546 C C   . LEU EA 2 87  ? 398.932 287.998 363.268 1.00 61.18 ?  87  LEU KA C   1 
ATOM 25547 O O   . LEU EA 2 87  ? 399.888 287.219 363.260 1.00 61.18 ?  87  LEU KA O   1 
ATOM 25548 C CB  . LEU EA 2 87  ? 397.714 288.103 361.095 1.00 61.18 ?  87  LEU KA CB  1 
ATOM 25549 C CG  . LEU EA 2 87  ? 397.057 288.844 359.945 1.00 61.18 ?  87  LEU KA CG  1 
ATOM 25550 C CD1 . LEU EA 2 87  ? 396.348 287.865 359.053 1.00 61.18 ?  87  LEU KA CD1 1 
ATOM 25551 C CD2 . LEU EA 2 87  ? 396.074 289.809 360.507 1.00 61.18 ?  87  LEU KA CD2 1 
ATOM 25552 N N   . PRO EA 2 88  ? 398.137 288.104 364.346 1.00 62.17 ?  88  PRO KA N   1 
ATOM 25553 C CA  . PRO EA 2 88  ? 398.387 287.299 365.566 1.00 62.17 ?  88  PRO KA CA  1 
ATOM 25554 C C   . PRO EA 2 88  ? 397.960 285.838 365.452 1.00 62.17 ?  88  PRO KA C   1 
ATOM 25555 O O   . PRO EA 2 88  ? 396.885 285.416 365.875 1.00 62.17 ?  88  PRO KA O   1 
ATOM 25556 C CB  . PRO EA 2 88  ? 397.571 288.040 366.626 1.00 62.17 ?  88  PRO KA CB  1 
ATOM 25557 C CG  . PRO EA 2 88  ? 396.476 288.688 365.867 1.00 62.17 ?  88  PRO KA CG  1 
ATOM 25558 C CD  . PRO EA 2 88  ? 397.057 289.084 364.551 1.00 62.17 ?  88  PRO KA CD  1 
ATOM 25559 N N   . LEU EA 2 89  ? 398.840 285.025 364.867 1.00 61.63 ?  89  LEU KA N   1 
ATOM 25560 C CA  . LEU EA 2 89  ? 398.551 283.617 364.620 1.00 61.63 ?  89  LEU KA CA  1 
ATOM 25561 C C   . LEU EA 2 89  ? 399.496 282.688 365.372 1.00 61.63 ?  89  LEU KA C   1 
ATOM 25562 O O   . LEU EA 2 89  ? 399.705 281.550 364.946 1.00 61.63 ?  89  LEU KA O   1 
ATOM 25563 C CB  . LEU EA 2 89  ? 398.591 283.310 363.123 1.00 61.63 ?  89  LEU KA CB  1 
ATOM 25564 C CG  . LEU EA 2 89  ? 397.304 283.448 362.303 1.00 61.63 ?  89  LEU KA CG  1 
ATOM 25565 C CD1 . LEU EA 2 89  ? 396.272 282.528 362.846 1.00 61.63 ?  89  LEU KA CD1 1 
ATOM 25566 C CD2 . LEU EA 2 89  ? 396.730 284.829 362.278 1.00 61.63 ?  89  LEU KA CD2 1 
ATOM 25567 N N   . GLY EA 2 90  ? 400.075 283.147 366.475 1.00 63.96 ?  90  GLY KA N   1 
ATOM 25568 C CA  . GLY EA 2 90  ? 400.804 282.264 367.359 1.00 63.96 ?  90  GLY KA CA  1 
ATOM 25569 C C   . GLY EA 2 90  ? 402.188 281.858 366.909 1.00 63.96 ?  90  GLY KA C   1 
ATOM 25570 O O   . GLY EA 2 90  ? 402.782 280.972 367.532 1.00 63.96 ?  90  GLY KA O   1 
ATOM 25571 N N   . ARG EA 2 91  ? 402.721 282.456 365.850 1.00 67.28 ?  91  ARG KA N   1 
ATOM 25572 C CA  . ARG EA 2 91  ? 404.109 282.241 365.447 1.00 67.28 ?  91  ARG KA CA  1 
ATOM 25573 C C   . ARG EA 2 91  ? 404.786 283.570 365.167 1.00 67.28 ?  91  ARG KA C   1 
ATOM 25574 O O   . ARG EA 2 91  ? 405.472 283.749 364.160 1.00 67.28 ?  91  ARG KA O   1 
ATOM 25575 C CB  . ARG EA 2 91  ? 404.226 281.337 364.228 1.00 67.28 ?  91  ARG KA CB  1 
ATOM 25576 C CG  . ARG EA 2 91  ? 403.787 279.918 364.467 1.00 67.28 ?  91  ARG KA CG  1 
ATOM 25577 C CD  . ARG EA 2 91  ? 404.697 279.203 365.440 1.00 67.28 ?  91  ARG KA CD  1 
ATOM 25578 N NE  . ARG EA 2 91  ? 404.340 277.795 365.583 1.00 67.28 ?  91  ARG KA NE  1 
ATOM 25579 C CZ  . ARG EA 2 91  ? 403.468 277.335 366.472 1.00 67.28 ?  91  ARG KA CZ  1 
ATOM 25580 N NH1 . ARG EA 2 91  ? 402.850 278.175 367.290 1.00 67.28 ?  91  ARG KA NH1 1 
ATOM 25581 N NH2 . ARG EA 2 91  ? 403.204 276.038 366.536 1.00 67.28 ?  91  ARG KA NH2 1 
ATOM 25582 N N   . THR EA 2 92  ? 404.595 284.520 366.057 1.00 71.09 ?  92  THR KA N   1 
ATOM 25583 C CA  . THR EA 2 92  ? 405.263 285.802 365.917 1.00 71.09 ?  92  THR KA CA  1 
ATOM 25584 C C   . THR EA 2 92  ? 406.720 285.665 366.344 1.00 71.09 ?  92  THR KA C   1 
ATOM 25585 O O   . THR EA 2 92  ? 406.988 285.199 367.456 1.00 71.09 ?  92  THR KA O   1 
ATOM 25586 C CB  . THR EA 2 92  ? 404.569 286.863 366.758 1.00 71.09 ?  92  THR KA CB  1 
ATOM 25587 O OG1 . THR EA 2 92  ? 403.201 286.974 366.351 1.00 71.09 ?  92  THR KA OG1 1 
ATOM 25588 C CG2 . THR EA 2 92  ? 405.249 288.209 366.579 1.00 71.09 ?  92  THR KA CG2 1 
ATOM 25589 N N   . PRO EA 2 93  ? 407.686 286.039 365.489 1.00 70.55 ?  93  PRO KA N   1 
ATOM 25590 C CA  . PRO EA 2 93  ? 409.116 285.915 365.796 1.00 70.55 ?  93  PRO KA CA  1 
ATOM 25591 C C   . PRO EA 2 93  ? 409.583 286.830 366.926 1.00 70.55 ?  93  PRO KA C   1 
ATOM 25592 O O   . PRO EA 2 93  ? 408.859 287.752 367.298 1.00 70.55 ?  93  PRO KA O   1 
ATOM 25593 C CB  . PRO EA 2 93  ? 409.790 286.309 364.479 1.00 70.55 ?  93  PRO KA CB  1 
ATOM 25594 C CG  . PRO EA 2 93  ? 408.760 286.078 363.438 1.00 70.55 ?  93  PRO KA CG  1 
ATOM 25595 C CD  . PRO EA 2 93  ? 407.467 286.436 364.089 1.00 70.55 ?  93  PRO KA CD  1 
ATOM 25596 N N   . ALA FA 2 2   ? 392.830 269.708 386.833 1.00 70.98 ?  2   ALA KB N   1 
ATOM 25597 C CA  . ALA FA 2 2   ? 391.896 269.947 385.740 1.00 70.98 ?  2   ALA KB CA  1 
ATOM 25598 C C   . ALA FA 2 2   ? 390.458 269.828 386.221 1.00 70.98 ?  2   ALA KB C   1 
ATOM 25599 O O   . ALA FA 2 2   ? 389.854 268.761 386.136 1.00 70.98 ?  2   ALA KB O   1 
ATOM 25600 C CB  . ALA FA 2 2   ? 392.155 268.980 384.598 1.00 70.98 ?  2   ALA KB CB  1 
ATOM 25601 N N   . ASP FA 2 3   ? 389.918 270.928 386.733 1.00 66.47 ?  3   ASP KB N   1 
ATOM 25602 C CA  . ASP FA 2 3   ? 388.543 270.946 387.199 1.00 66.47 ?  3   ASP KB CA  1 
ATOM 25603 C C   . ASP FA 2 3   ? 387.590 271.017 386.017 1.00 66.47 ?  3   ASP KB C   1 
ATOM 25604 O O   . ASP FA 2 3   ? 387.941 271.499 384.939 1.00 66.47 ?  3   ASP KB O   1 
ATOM 25605 C CB  . ASP FA 2 3   ? 388.303 272.134 388.125 1.00 66.47 ?  3   ASP KB CB  1 
ATOM 25606 C CG  . ASP FA 2 3   ? 389.101 272.045 389.402 1.00 66.47 ?  3   ASP KB CG  1 
ATOM 25607 O OD1 . ASP FA 2 3   ? 389.402 270.914 389.838 1.00 66.47 ?  3   ASP KB OD1 1 
ATOM 25608 O OD2 . ASP FA 2 3   ? 389.429 273.107 389.969 1.00 66.47 -1 3   ASP KB OD2 1 
ATOM 25609 N N   . ALA FA 2 4   ? 386.374 270.535 386.234 1.00 58.79 ?  4   ALA KB N   1 
ATOM 25610 C CA  . ALA FA 2 4   ? 385.365 270.521 385.190 1.00 58.79 ?  4   ALA KB CA  1 
ATOM 25611 C C   . ALA FA 2 4   ? 384.838 271.924 384.921 1.00 58.79 ?  4   ALA KB C   1 
ATOM 25612 O O   . ALA FA 2 4   ? 384.915 272.819 385.763 1.00 58.79 ?  4   ALA KB O   1 
ATOM 25613 C CB  . ALA FA 2 4   ? 384.211 269.605 385.575 1.00 58.79 ?  4   ALA KB CB  1 
ATOM 25614 N N   . LEU FA 2 5   ? 384.262 272.095 383.738 1.00 55.08 ?  5   LEU KB N   1 
ATOM 25615 C CA  . LEU FA 2 5   ? 383.933 273.406 383.205 1.00 55.08 ?  5   LEU KB CA  1 
ATOM 25616 C C   . LEU FA 2 5   ? 382.442 273.508 382.921 1.00 55.08 ?  5   LEU KB C   1 
ATOM 25617 O O   . LEU FA 2 5   ? 381.828 272.549 382.449 1.00 55.08 ?  5   LEU KB O   1 
ATOM 25618 C CB  . LEU FA 2 5   ? 384.727 273.663 381.928 1.00 55.08 ?  5   LEU KB CB  1 
ATOM 25619 C CG  . LEU FA 2 5   ? 384.584 275.035 381.297 1.00 55.08 ?  5   LEU KB CG  1 
ATOM 25620 C CD1 . LEU FA 2 5   ? 385.038 276.027 382.323 1.00 55.08 ?  5   LEU KB CD1 1 
ATOM 25621 C CD2 . LEU FA 2 5   ? 385.415 275.135 380.042 1.00 55.08 ?  5   LEU KB CD2 1 
ATOM 25622 N N   . GLY FA 2 6   ? 381.861 274.672 383.205 1.00 55.10 ?  6   GLY KB N   1 
ATOM 25623 C CA  . GLY FA 2 6   ? 380.489 274.936 382.833 1.00 55.10 ?  6   GLY KB CA  1 
ATOM 25624 C C   . GLY FA 2 6   ? 380.346 276.353 382.326 1.00 55.10 ?  6   GLY KB C   1 
ATOM 25625 O O   . GLY FA 2 6   ? 380.988 277.261 382.854 1.00 55.10 ?  6   GLY KB O   1 
ATOM 25626 N N   . MET FA 2 7   ? 379.534 276.563 381.294 1.00 56.10 ?  7   MET KB N   1 
ATOM 25627 C CA  . MET FA 2 7   ? 379.397 277.875 380.681 1.00 56.10 ?  7   MET KB CA  1 
ATOM 25628 C C   . MET FA 2 7   ? 377.946 278.111 380.309 1.00 56.10 ?  7   MET KB C   1 
ATOM 25629 O O   . MET FA 2 7   ? 377.272 277.202 379.822 1.00 56.10 ?  7   MET KB O   1 
ATOM 25630 C CB  . MET FA 2 7   ? 380.258 277.996 379.423 1.00 56.10 ?  7   MET KB CB  1 
ATOM 25631 C CG  . MET FA 2 7   ? 381.751 278.003 379.646 1.00 56.10 ?  7   MET KB CG  1 
ATOM 25632 S SD  . MET FA 2 7   ? 382.600 278.011 378.071 1.00 56.10 ?  7   MET KB SD  1 
ATOM 25633 C CE  . MET FA 2 7   ? 382.272 276.330 377.558 1.00 56.10 ?  7   MET KB CE  1 
ATOM 25634 N N   . ILE FA 2 8   ? 377.467 279.330 380.542 1.00 58.15 ?  8   ILE KB N   1 
ATOM 25635 C CA  . ILE FA 2 8   ? 376.153 279.759 380.068 1.00 58.15 ?  8   ILE KB CA  1 
ATOM 25636 C C   . ILE FA 2 8   ? 376.341 281.032 379.263 1.00 58.15 ?  8   ILE KB C   1 
ATOM 25637 O O   . ILE FA 2 8   ? 376.802 282.043 379.802 1.00 58.15 ?  8   ILE KB O   1 
ATOM 25638 C CB  . ILE FA 2 8   ? 375.159 280.013 381.211 1.00 58.15 ?  8   ILE KB CB  1 
ATOM 25639 C CG1 . ILE FA 2 8   ? 374.951 278.760 382.051 1.00 58.15 ?  8   ILE KB CG1 1 
ATOM 25640 C CG2 . ILE FA 2 8   ? 373.837 280.462 380.644 1.00 58.15 ?  8   ILE KB CG2 1 
ATOM 25641 C CD1 . ILE FA 2 8   ? 374.334 277.625 381.314 1.00 58.15 ?  8   ILE KB CD1 1 
ATOM 25642 N N   . GLU FA 2 9   ? 375.981 280.995 377.988 1.00 60.64 ?  9   GLU KB N   1 
ATOM 25643 C CA  . GLU FA 2 9   ? 376.053 282.170 377.136 1.00 60.64 ?  9   GLU KB CA  1 
ATOM 25644 C C   . GLU FA 2 9   ? 374.658 282.741 376.967 1.00 60.64 ?  9   GLU KB C   1 
ATOM 25645 O O   . GLU FA 2 9   ? 373.746 282.040 376.522 1.00 60.64 ?  9   GLU KB O   1 
ATOM 25646 C CB  . GLU FA 2 9   ? 376.659 281.839 375.779 1.00 60.64 ?  9   GLU KB CB  1 
ATOM 25647 C CG  . GLU FA 2 9   ? 376.781 283.039 374.883 1.00 60.64 ?  9   GLU KB CG  1 
ATOM 25648 C CD  . GLU FA 2 9   ? 377.520 282.724 373.612 1.00 60.64 ?  9   GLU KB CD  1 
ATOM 25649 O OE1 . GLU FA 2 9   ? 377.950 281.564 373.451 1.00 60.64 ?  9   GLU KB OE1 1 
ATOM 25650 O OE2 . GLU FA 2 9   ? 377.668 283.634 372.773 1.00 60.64 -1 9   GLU KB OE2 1 
ATOM 25651 N N   . VAL FA 2 10  ? 374.492 284.006 377.332 1.00 60.34 ?  10  VAL KB N   1 
ATOM 25652 C CA  . VAL FA 2 10  ? 373.206 284.681 377.293 1.00 60.34 ?  10  VAL KB CA  1 
ATOM 25653 C C   . VAL FA 2 10  ? 373.364 285.910 376.416 1.00 60.34 ?  10  VAL KB C   1 
ATOM 25654 O O   . VAL FA 2 10  ? 374.354 286.641 376.540 1.00 60.34 ?  10  VAL KB O   1 
ATOM 25655 C CB  . VAL FA 2 10  ? 372.733 285.077 378.704 1.00 60.34 ?  10  VAL KB CB  1 
ATOM 25656 C CG1 . VAL FA 2 10  ? 371.387 285.763 378.658 1.00 60.34 ?  10  VAL KB CG1 1 
ATOM 25657 C CG2 . VAL FA 2 10  ? 372.664 283.874 379.611 1.00 60.34 ?  10  VAL KB CG2 1 
ATOM 25658 N N   . ARG FA 2 11  ? 372.403 286.133 375.523 1.00 62.48 ?  11  ARG KB N   1 
ATOM 25659 C CA  . ARG FA 2 11  ? 372.314 287.415 374.832 1.00 62.48 ?  11  ARG KB CA  1 
ATOM 25660 C C   . ARG FA 2 11  ? 371.647 288.389 375.798 1.00 62.48 ?  11  ARG KB C   1 
ATOM 25661 O O   . ARG FA 2 11  ? 370.440 288.639 375.759 1.00 62.48 ?  11  ARG KB O   1 
ATOM 25662 C CB  . ARG FA 2 11  ? 371.548 287.281 373.525 1.00 62.48 ?  11  ARG KB CB  1 
ATOM 25663 C CG  . ARG FA 2 11  ? 371.554 288.536 372.676 1.00 62.48 ?  11  ARG KB CG  1 
ATOM 25664 C CD  . ARG FA 2 11  ? 370.848 288.306 371.355 1.00 62.48 ?  11  ARG KB CD  1 
ATOM 25665 N NE  . ARG FA 2 11  ? 370.889 289.484 370.497 1.00 62.48 ?  11  ARG KB NE  1 
ATOM 25666 C CZ  . ARG FA 2 11  ? 370.376 289.531 369.272 1.00 62.48 ?  11  ARG KB CZ  1 
ATOM 25667 N NH1 . ARG FA 2 11  ? 369.780 288.463 368.760 1.00 62.48 ?  11  ARG KB NH1 1 
ATOM 25668 N NH2 . ARG FA 2 11  ? 370.459 290.644 368.559 1.00 62.48 ?  11  ARG KB NH2 1 
ATOM 25669 N N   . GLY FA 2 12  ? 372.453 288.928 376.705 1.00 60.75 ?  12  GLY KB N   1 
ATOM 25670 C CA  . GLY FA 2 12  ? 371.929 289.778 377.751 1.00 60.75 ?  12  GLY KB CA  1 
ATOM 25671 C C   . GLY FA 2 12  ? 372.670 289.643 379.062 1.00 60.75 ?  12  GLY KB C   1 
ATOM 25672 O O   . GLY FA 2 12  ? 372.988 288.535 379.497 1.00 60.75 ?  12  GLY KB O   1 
ATOM 25673 N N   . PHE FA 2 13  ? 372.939 290.774 379.710 1.00 58.93 ?  13  PHE KB N   1 
ATOM 25674 C CA  . PHE FA 2 13  ? 373.694 290.756 380.955 1.00 58.93 ?  13  PHE KB CA  1 
ATOM 25675 C C   . PHE FA 2 13  ? 372.855 290.250 382.117 1.00 58.93 ?  13  PHE KB C   1 
ATOM 25676 O O   . PHE FA 2 13  ? 373.390 289.623 383.037 1.00 58.93 ?  13  PHE KB O   1 
ATOM 25677 C CB  . PHE FA 2 13  ? 374.213 292.157 381.251 1.00 58.93 ?  13  PHE KB CB  1 
ATOM 25678 C CG  . PHE FA 2 13  ? 375.084 292.243 382.461 1.00 58.93 ?  13  PHE KB CG  1 
ATOM 25679 C CD1 . PHE FA 2 13  ? 376.365 291.731 382.439 1.00 58.93 ?  13  PHE KB CD1 1 
ATOM 25680 C CD2 . PHE FA 2 13  ? 374.638 292.869 383.608 1.00 58.93 ?  13  PHE KB CD2 1 
ATOM 25681 C CE1 . PHE FA 2 13  ? 377.177 291.821 383.548 1.00 58.93 ?  13  PHE KB CE1 1 
ATOM 25682 C CE2 . PHE FA 2 13  ? 375.447 292.965 384.717 1.00 58.93 ?  13  PHE KB CE2 1 
ATOM 25683 C CZ  . PHE FA 2 13  ? 376.718 292.438 384.686 1.00 58.93 ?  13  PHE KB CZ  1 
ATOM 25684 N N   . VAL FA 2 14  ? 371.546 290.497 382.082 1.00 60.25 ?  14  VAL KB N   1 
ATOM 25685 C CA  . VAL FA 2 14  ? 370.679 290.144 383.202 1.00 60.25 ?  14  VAL KB CA  1 
ATOM 25686 C C   . VAL FA 2 14  ? 370.508 288.635 383.291 1.00 60.25 ?  14  VAL KB C   1 
ATOM 25687 O O   . VAL FA 2 14  ? 370.595 288.046 384.377 1.00 60.25 ?  14  VAL KB O   1 
ATOM 25688 C CB  . VAL FA 2 14  ? 369.326 290.857 383.060 1.00 60.25 ?  14  VAL KB CB  1 
ATOM 25689 C CG1 . VAL FA 2 14  ? 368.387 290.442 384.159 1.00 60.25 ?  14  VAL KB CG1 1 
ATOM 25690 C CG2 . VAL FA 2 14  ? 369.534 292.344 383.088 1.00 60.25 ?  14  VAL KB CG2 1 
ATOM 25691 N N   . GLY FA 2 15  ? 370.275 287.987 382.147 1.00 60.12 ?  15  GLY KB N   1 
ATOM 25692 C CA  . GLY FA 2 15  ? 370.199 286.538 382.126 1.00 60.12 ?  15  GLY KB CA  1 
ATOM 25693 C C   . GLY FA 2 15  ? 371.510 285.878 382.495 1.00 60.12 ?  15  GLY KB C   1 
ATOM 25694 O O   . GLY FA 2 15  ? 371.519 284.815 383.116 1.00 60.12 ?  15  GLY KB O   1 
ATOM 25695 N N   . MET FA 2 16  ? 372.629 286.528 382.182 1.00 61.77 ?  16  MET KB N   1 
ATOM 25696 C CA  . MET FA 2 16  ? 373.925 285.981 382.555 1.00 61.77 ?  16  MET KB CA  1 
ATOM 25697 C C   . MET FA 2 16  ? 374.172 286.103 384.052 1.00 61.77 ?  16  MET KB C   1 
ATOM 25698 O O   . MET FA 2 16  ? 374.746 285.194 384.656 1.00 61.77 ?  16  MET KB O   1 
ATOM 25699 C CB  . MET FA 2 16  ? 375.026 286.673 381.763 1.00 61.77 ?  16  MET KB CB  1 
ATOM 25700 C CG  . MET FA 2 16  ? 376.414 286.099 381.939 1.00 61.77 ?  16  MET KB CG  1 
ATOM 25701 S SD  . MET FA 2 16  ? 377.392 286.816 383.271 1.00 61.77 ?  16  MET KB SD  1 
ATOM 25702 C CE  . MET FA 2 16  ? 377.775 288.398 382.553 1.00 61.77 ?  16  MET KB CE  1 
ATOM 25703 N N   . VAL FA 2 17  ? 373.753 287.210 384.672 1.00 59.80 ?  17  VAL KB N   1 
ATOM 25704 C CA  . VAL FA 2 17  ? 373.918 287.324 386.120 1.00 59.80 ?  17  VAL KB CA  1 
ATOM 25705 C C   . VAL FA 2 17  ? 372.972 286.372 386.841 1.00 59.80 ?  17  VAL KB C   1 
ATOM 25706 O O   . VAL FA 2 17  ? 373.350 285.764 387.849 1.00 59.80 ?  17  VAL KB O   1 
ATOM 25707 C CB  . VAL FA 2 17  ? 373.735 288.783 386.573 1.00 59.80 ?  17  VAL KB CB  1 
ATOM 25708 C CG1 . VAL FA 2 17  ? 373.795 288.911 388.082 1.00 59.80 ?  17  VAL KB CG1 1 
ATOM 25709 C CG2 . VAL FA 2 17  ? 374.820 289.635 385.982 1.00 59.80 ?  17  VAL KB CG2 1 
ATOM 25710 N N   . GLU FA 2 18  ? 371.764 286.165 386.306 1.00 61.80 ?  18  GLU KB N   1 
ATOM 25711 C CA  . GLU FA 2 18  ? 370.853 285.183 386.893 1.00 61.80 ?  18  GLU KB CA  1 
ATOM 25712 C C   . GLU FA 2 18  ? 371.384 283.759 386.756 1.00 61.80 ?  18  GLU KB C   1 
ATOM 25713 O O   . GLU FA 2 18  ? 371.289 282.963 387.701 1.00 61.80 ?  18  GLU KB O   1 
ATOM 25714 C CB  . GLU FA 2 18  ? 369.468 285.312 386.261 1.00 61.80 ?  18  GLU KB CB  1 
ATOM 25715 C CG  . GLU FA 2 18  ? 368.489 284.199 386.625 1.00 61.80 ?  18  GLU KB CG  1 
ATOM 25716 C CD  . GLU FA 2 18  ? 368.184 284.092 388.111 1.00 61.80 ?  18  GLU KB CD  1 
ATOM 25717 O OE1 . GLU FA 2 18  ? 368.233 285.113 388.828 1.00 61.80 ?  18  GLU KB OE1 1 
ATOM 25718 O OE2 . GLU FA 2 18  ? 367.891 282.970 388.569 1.00 61.80 -1 18  GLU KB OE2 1 
ATOM 25719 N N   . ALA FA 2 19  ? 371.986 283.437 385.609 1.00 60.19 ?  19  ALA KB N   1 
ATOM 25720 C CA  . ALA FA 2 19  ? 372.592 282.124 385.430 1.00 60.19 ?  19  ALA KB CA  1 
ATOM 25721 C C   . ALA FA 2 19  ? 373.797 281.938 386.341 1.00 60.19 ?  19  ALA KB C   1 
ATOM 25722 O O   . ALA FA 2 19  ? 373.938 280.887 386.975 1.00 60.19 ?  19  ALA KB O   1 
ATOM 25723 C CB  . ALA FA 2 19  ? 372.988 281.930 383.972 1.00 60.19 ?  19  ALA KB CB  1 
ATOM 25724 N N   . ALA FA 2 20  ? 374.657 282.955 386.448 1.00 58.77 ?  20  ALA KB N   1 
ATOM 25725 C CA  . ALA FA 2 20  ? 375.810 282.888 387.337 1.00 58.77 ?  20  ALA KB CA  1 
ATOM 25726 C C   . ALA FA 2 20  ? 375.412 282.857 388.803 1.00 58.77 ?  20  ALA KB C   1 
ATOM 25727 O O   . ALA FA 2 20  ? 376.186 282.373 389.632 1.00 58.77 ?  20  ALA KB O   1 
ATOM 25728 C CB  . ALA FA 2 20  ? 376.735 284.073 387.082 1.00 58.77 ?  20  ALA KB CB  1 
ATOM 25729 N N   . ASP FA 2 21  ? 374.228 283.357 389.139 1.00 61.42 ?  21  ASP KB N   1 
ATOM 25730 C CA  . ASP FA 2 21  ? 373.738 283.250 390.504 1.00 61.42 ?  21  ASP KB CA  1 
ATOM 25731 C C   . ASP FA 2 21  ? 373.197 281.860 390.792 1.00 61.42 ?  21  ASP KB C   1 
ATOM 25732 O O   . ASP FA 2 21  ? 373.507 281.277 391.838 1.00 61.42 ?  21  ASP KB O   1 
ATOM 25733 C CB  . ASP FA 2 21  ? 372.666 284.305 390.751 1.00 61.42 ?  21  ASP KB CB  1 
ATOM 25734 C CG  . ASP FA 2 21  ? 372.141 284.276 392.163 1.00 61.42 ?  21  ASP KB CG  1 
ATOM 25735 O OD1 . ASP FA 2 21  ? 372.890 284.659 393.083 1.00 61.42 ?  21  ASP KB OD1 1 
ATOM 25736 O OD2 . ASP FA 2 21  ? 370.971 283.889 392.351 1.00 61.42 -1 21  ASP KB OD2 1 
ATOM 25737 N N   . ALA FA 2 22  ? 372.403 281.310 389.872 1.00 60.81 ?  22  ALA KB N   1 
ATOM 25738 C CA  . ALA FA 2 22  ? 371.803 280.002 390.108 1.00 60.81 ?  22  ALA KB CA  1 
ATOM 25739 C C   . ALA FA 2 22  ? 372.844 278.891 390.079 1.00 60.81 ?  22  ALA KB C   1 
ATOM 25740 O O   . ALA FA 2 22  ? 372.706 277.892 390.797 1.00 60.81 ?  22  ALA KB O   1 
ATOM 25741 C CB  . ALA FA 2 22  ? 370.712 279.731 389.080 1.00 60.81 ?  22  ALA KB CB  1 
ATOM 25742 N N   . MET FA 2 23  ? 373.899 279.052 389.270 1.00 59.59 ?  23  MET KB N   1 
ATOM 25743 C CA  . MET FA 2 23  ? 374.932 278.023 389.199 1.00 59.59 ?  23  MET KB CA  1 
ATOM 25744 C C   . MET FA 2 23  ? 375.714 277.921 390.499 1.00 59.59 ?  23  MET KB C   1 
ATOM 25745 O O   . MET FA 2 23  ? 376.039 276.817 390.942 1.00 59.59 ?  23  MET KB O   1 
ATOM 25746 C CB  . MET FA 2 23  ? 375.881 278.284 388.029 1.00 59.59 ?  23  MET KB CB  1 
ATOM 25747 C CG  . MET FA 2 23  ? 375.293 277.989 386.663 1.00 59.59 ?  23  MET KB CG  1 
ATOM 25748 S SD  . MET FA 2 23  ? 376.455 278.156 385.304 1.00 59.59 ?  23  MET KB SD  1 
ATOM 25749 C CE  . MET FA 2 23  ? 376.571 279.929 385.167 1.00 59.59 ?  23  MET KB CE  1 
ATOM 25750 N N   . VAL FA 2 24  ? 376.008 279.052 391.143 1.00 58.59 ?  24  VAL KB N   1 
ATOM 25751 C CA  . VAL FA 2 24  ? 376.721 278.977 392.415 1.00 58.59 ?  24  VAL KB CA  1 
ATOM 25752 C C   . VAL FA 2 24  ? 375.789 278.768 393.594 1.00 58.59 ?  24  VAL KB C   1 
ATOM 25753 O O   . VAL FA 2 24  ? 376.259 278.404 394.677 1.00 58.59 ?  24  VAL KB O   1 
ATOM 25754 C CB  . VAL FA 2 24  ? 377.579 280.227 392.668 1.00 58.59 ?  24  VAL KB CB  1 
ATOM 25755 C CG1 . VAL FA 2 24  ? 378.588 280.390 391.561 1.00 58.59 ?  24  VAL KB CG1 1 
ATOM 25756 C CG2 . VAL FA 2 24  ? 376.713 281.441 392.782 1.00 58.59 ?  24  VAL KB CG2 1 
ATOM 25757 N N   . LYS FA 2 25  ? 374.483 278.980 393.425 1.00 57.96 ?  25  LYS KB N   1 
ATOM 25758 C CA  . LYS FA 2 25  ? 373.543 278.586 394.465 1.00 57.96 ?  25  LYS KB CA  1 
ATOM 25759 C C   . LYS FA 2 25  ? 373.205 277.105 394.436 1.00 57.96 ?  25  LYS KB C   1 
ATOM 25760 O O   . LYS FA 2 25  ? 372.792 276.564 395.466 1.00 57.96 ?  25  LYS KB O   1 
ATOM 25761 C CB  . LYS FA 2 25  ? 372.242 279.382 394.354 1.00 57.96 ?  25  LYS KB CB  1 
ATOM 25762 C CG  . LYS FA 2 25  ? 372.318 280.813 394.838 1.00 57.96 ?  25  LYS KB CG  1 
ATOM 25763 C CD  . LYS FA 2 25  ? 370.965 281.477 394.683 1.00 57.96 ?  25  LYS KB CD  1 
ATOM 25764 C CE  . LYS FA 2 25  ? 370.964 282.891 395.217 1.00 57.96 ?  25  LYS KB CE  1 
ATOM 25765 N NZ  . LYS FA 2 25  ? 369.634 283.527 395.014 1.00 57.96 ?  25  LYS KB NZ  1 
ATOM 25766 N N   . ALA FA 2 26  ? 373.363 276.439 393.290 1.00 56.50 ?  26  ALA KB N   1 
ATOM 25767 C CA  . ALA FA 2 26  ? 372.958 275.040 393.195 1.00 56.50 ?  26  ALA KB CA  1 
ATOM 25768 C C   . ALA FA 2 26  ? 373.940 274.120 393.910 1.00 56.50 ?  26  ALA KB C   1 
ATOM 25769 O O   . ALA FA 2 26  ? 373.575 273.441 394.875 1.00 56.50 ?  26  ALA KB O   1 
ATOM 25770 C CB  . ALA FA 2 26  ? 372.817 274.636 391.732 1.00 56.50 ?  26  ALA KB CB  1 
ATOM 25771 N N   . ALA FA 2 27  ? 375.191 274.086 393.458 1.00 56.34 ?  27  ALA KB N   1 
ATOM 25772 C CA  . ALA FA 2 27  ? 376.204 273.223 394.047 1.00 56.34 ?  27  ALA KB CA  1 
ATOM 25773 C C   . ALA FA 2 27  ? 377.443 274.054 394.344 1.00 56.34 ?  27  ALA KB C   1 
ATOM 25774 O O   . ALA FA 2 27  ? 377.509 275.243 394.024 1.00 56.34 ?  27  ALA KB O   1 
ATOM 25775 C CB  . ALA FA 2 27  ? 376.536 272.047 393.125 1.00 56.34 ?  27  ALA KB CB  1 
ATOM 25776 N N   . LYS FA 2 28  ? 378.439 273.424 394.960 1.00 59.49 ?  28  LYS KB N   1 
ATOM 25777 C CA  . LYS FA 2 28  ? 379.682 274.122 395.286 1.00 59.49 ?  28  LYS KB CA  1 
ATOM 25778 C C   . LYS FA 2 28  ? 380.534 274.189 394.027 1.00 59.49 ?  28  LYS KB C   1 
ATOM 25779 O O   . LYS FA 2 28  ? 381.353 273.311 393.748 1.00 59.49 ?  28  LYS KB O   1 
ATOM 25780 C CB  . LYS FA 2 28  ? 380.427 273.435 396.422 1.00 59.49 ?  28  LYS KB CB  1 
ATOM 25781 C CG  . LYS FA 2 28  ? 381.656 274.210 396.881 1.00 59.49 ?  28  LYS KB CG  1 
ATOM 25782 C CD  . LYS FA 2 28  ? 382.338 273.549 398.056 1.00 59.49 ?  28  LYS KB CD  1 
ATOM 25783 C CE  . LYS FA 2 28  ? 383.104 272.319 397.609 1.00 59.49 ?  28  LYS KB CE  1 
ATOM 25784 N NZ  . LYS FA 2 28  ? 383.897 271.720 398.717 1.00 59.49 ?  28  LYS KB NZ  1 
ATOM 25785 N N   . VAL FA 2 29  ? 380.326 275.244 393.247 1.00 58.40 ?  29  VAL KB N   1 
ATOM 25786 C CA  . VAL FA 2 29  ? 381.154 275.515 392.082 1.00 58.40 ?  29  VAL KB CA  1 
ATOM 25787 C C   . VAL FA 2 29  ? 381.895 276.819 392.327 1.00 58.40 ?  29  VAL KB C   1 
ATOM 25788 O O   . VAL FA 2 29  ? 381.714 277.462 393.365 1.00 58.40 ?  29  VAL KB O   1 
ATOM 25789 C CB  . VAL FA 2 29  ? 380.316 275.593 390.797 1.00 58.40 ?  29  VAL KB CB  1 
ATOM 25790 C CG1 . VAL FA 2 29  ? 379.578 274.304 390.578 1.00 58.40 ?  29  VAL KB CG1 1 
ATOM 25791 C CG2 . VAL FA 2 29  ? 379.356 276.743 390.877 1.00 58.40 ?  29  VAL KB CG2 1 
ATOM 25792 N N   . GLU FA 2 30  ? 382.732 277.218 391.379 1.00 58.37 ?  30  GLU KB N   1 
ATOM 25793 C CA  . GLU FA 2 30  ? 383.466 278.472 391.465 1.00 58.37 ?  30  GLU KB CA  1 
ATOM 25794 C C   . GLU FA 2 30  ? 383.184 279.292 390.216 1.00 58.37 ?  30  GLU KB C   1 
ATOM 25795 O O   . GLU FA 2 30  ? 383.638 278.940 389.123 1.00 58.37 ?  30  GLU KB O   1 
ATOM 25796 C CB  . GLU FA 2 30  ? 384.962 278.224 391.621 1.00 58.37 ?  30  GLU KB CB  1 
ATOM 25797 C CG  . GLU FA 2 30  ? 385.767 279.502 391.720 1.00 58.37 ?  30  GLU KB CG  1 
ATOM 25798 C CD  . GLU FA 2 30  ? 387.239 279.252 391.944 1.00 58.37 ?  30  GLU KB CD  1 
ATOM 25799 O OE1 . GLU FA 2 30  ? 387.639 278.073 392.024 1.00 58.37 ?  30  GLU KB OE1 1 
ATOM 25800 O OE2 . GLU FA 2 30  ? 387.999 280.237 392.037 1.00 58.37 -1 30  GLU KB OE2 1 
ATOM 25801 N N   . LEU FA 2 31  ? 382.435 280.376 390.373 1.00 58.13 ?  31  LEU KB N   1 
ATOM 25802 C CA  . LEU FA 2 31  ? 382.259 281.344 389.297 1.00 58.13 ?  31  LEU KB CA  1 
ATOM 25803 C C   . LEU FA 2 31  ? 383.562 282.107 389.132 1.00 58.13 ?  31  LEU KB C   1 
ATOM 25804 O O   . LEU FA 2 31  ? 383.852 283.031 389.893 1.00 58.13 ?  31  LEU KB O   1 
ATOM 25805 C CB  . LEU FA 2 31  ? 381.114 282.295 389.615 1.00 58.13 ?  31  LEU KB CB  1 
ATOM 25806 C CG  . LEU FA 2 31  ? 380.800 283.370 388.577 1.00 58.13 ?  31  LEU KB CG  1 
ATOM 25807 C CD1 . LEU FA 2 31  ? 380.250 282.767 387.306 1.00 58.13 ?  31  LEU KB CD1 1 
ATOM 25808 C CD2 . LEU FA 2 31  ? 379.844 284.388 389.155 1.00 58.13 ?  31  LEU KB CD2 1 
ATOM 25809 N N   . ILE FA 2 32  ? 384.367 281.724 388.142 1.00 58.27 ?  32  ILE KB N   1 
ATOM 25810 C CA  . ILE FA 2 32  ? 385.651 282.392 387.980 1.00 58.27 ?  32  ILE KB CA  1 
ATOM 25811 C C   . ILE FA 2 32  ? 385.519 283.704 387.225 1.00 58.27 ?  32  ILE KB C   1 
ATOM 25812 O O   . ILE FA 2 32  ? 386.405 284.559 387.333 1.00 58.27 ?  32  ILE KB O   1 
ATOM 25813 C CB  . ILE FA 2 32  ? 386.675 281.452 387.319 1.00 58.27 ?  32  ILE KB CB  1 
ATOM 25814 C CG1 . ILE FA 2 32  ? 386.187 280.917 385.970 1.00 58.27 ?  32  ILE KB CG1 1 
ATOM 25815 C CG2 . ILE FA 2 32  ? 387.020 280.308 388.253 1.00 58.27 ?  32  ILE KB CG2 1 
ATOM 25816 C CD1 . ILE FA 2 32  ? 386.729 281.656 384.752 1.00 58.27 ?  32  ILE KB CD1 1 
ATOM 25817 N N   . GLY FA 2 33  ? 384.452 283.895 386.461 1.00 58.48 ?  33  GLY KB N   1 
ATOM 25818 C CA  . GLY FA 2 33  ? 384.243 285.185 385.836 1.00 58.48 ?  33  GLY KB CA  1 
ATOM 25819 C C   . GLY FA 2 33  ? 383.278 285.091 384.668 1.00 58.48 ?  33  GLY KB C   1 
ATOM 25820 O O   . GLY FA 2 33  ? 382.503 284.140 384.549 1.00 58.48 ?  33  GLY KB O   1 
ATOM 25821 N N   . TYR FA 2 34  ? 383.354 286.107 383.818 1.00 60.37 ?  34  TYR KB N   1 
ATOM 25822 C CA  . TYR FA 2 34  ? 382.459 286.239 382.686 1.00 60.37 ?  34  TYR KB CA  1 
ATOM 25823 C C   . TYR FA 2 34  ? 383.251 286.797 381.517 1.00 60.37 ?  34  TYR KB C   1 
ATOM 25824 O O   . TYR FA 2 34  ? 384.184 287.582 381.697 1.00 60.37 ?  34  TYR KB O   1 
ATOM 25825 C CB  . TYR FA 2 34  ? 381.272 287.145 383.029 1.00 60.37 ?  34  TYR KB CB  1 
ATOM 25826 C CG  . TYR FA 2 34  ? 381.601 288.617 383.089 1.00 60.37 ?  34  TYR KB CG  1 
ATOM 25827 C CD1 . TYR FA 2 34  ? 382.293 289.157 384.163 1.00 60.37 ?  34  TYR KB CD1 1 
ATOM 25828 C CD2 . TYR FA 2 34  ? 381.163 289.478 382.097 1.00 60.37 ?  34  TYR KB CD2 1 
ATOM 25829 C CE1 . TYR FA 2 34  ? 382.582 290.501 384.218 1.00 60.37 ?  34  TYR KB CE1 1 
ATOM 25830 C CE2 . TYR FA 2 34  ? 381.434 290.823 382.153 1.00 60.37 ?  34  TYR KB CE2 1 
ATOM 25831 C CZ  . TYR FA 2 34  ? 382.144 291.329 383.211 1.00 60.37 ?  34  TYR KB CZ  1 
ATOM 25832 O OH  . TYR FA 2 34  ? 382.415 292.677 383.253 1.00 60.37 ?  34  TYR KB OH  1 
ATOM 25833 N N   . GLU FA 2 35  ? 382.882 286.370 380.317 1.00 63.59 ?  35  GLU KB N   1 
ATOM 25834 C CA  . GLU FA 2 35  ? 383.579 286.747 379.100 1.00 63.59 ?  35  GLU KB CA  1 
ATOM 25835 C C   . GLU FA 2 35  ? 382.629 287.526 378.206 1.00 63.59 ?  35  GLU KB C   1 
ATOM 25836 O O   . GLU FA 2 35  ? 381.528 287.054 377.903 1.00 63.59 ?  35  GLU KB O   1 
ATOM 25837 C CB  . GLU FA 2 35  ? 384.115 285.515 378.372 1.00 63.59 ?  35  GLU KB CB  1 
ATOM 25838 C CG  . GLU FA 2 35  ? 384.999 285.829 377.181 1.00 63.59 ?  35  GLU KB CG  1 
ATOM 25839 C CD  . GLU FA 2 35  ? 386.330 286.446 377.579 1.00 63.59 ?  35  GLU KB CD  1 
ATOM 25840 O OE1 . GLU FA 2 35  ? 386.801 286.192 378.709 1.00 63.59 ?  35  GLU KB OE1 1 
ATOM 25841 O OE2 . GLU FA 2 35  ? 386.912 287.182 376.754 1.00 63.59 -1 35  GLU KB OE2 1 
ATOM 25842 N N   . LYS FA 2 36  ? 383.051 288.718 377.804 1.00 60.21 ?  36  LYS KB N   1 
ATOM 25843 C CA  . LYS FA 2 36  ? 382.266 289.601 376.947 1.00 60.21 ?  36  LYS KB CA  1 
ATOM 25844 C C   . LYS FA 2 36  ? 382.782 289.477 375.524 1.00 60.21 ?  36  LYS KB C   1 
ATOM 25845 O O   . LYS FA 2 36  ? 383.752 290.136 375.151 1.00 60.21 ?  36  LYS KB O   1 
ATOM 25846 C CB  . LYS FA 2 36  ? 382.369 291.045 377.415 1.00 60.21 ?  36  LYS KB CB  1 
ATOM 25847 C CG  . LYS FA 2 36  ? 381.588 291.391 378.643 1.00 60.21 ?  36  LYS KB CG  1 
ATOM 25848 C CD  . LYS FA 2 36  ? 382.015 292.759 379.140 1.00 60.21 ?  36  LYS KB CD  1 
ATOM 25849 C CE  . LYS FA 2 36  ? 381.641 293.850 378.156 1.00 60.21 ?  36  LYS KB CE  1 
ATOM 25850 N NZ  . LYS FA 2 36  ? 382.013 295.203 378.659 1.00 60.21 ?  36  LYS KB NZ  1 
ATOM 25851 N N   . THR FA 2 37  ? 382.115 288.661 374.712 1.00 61.11 ?  37  THR KB N   1 
ATOM 25852 C CA  . THR FA 2 37  ? 382.475 288.596 373.304 1.00 61.11 ?  37  THR KB CA  1 
ATOM 25853 C C   . THR FA 2 37  ? 381.911 289.755 372.494 1.00 61.11 ?  37  THR KB C   1 
ATOM 25854 O O   . THR FA 2 37  ? 382.226 289.868 371.306 1.00 61.11 ?  37  THR KB O   1 
ATOM 25855 C CB  . THR FA 2 37  ? 382.008 287.277 372.701 1.00 61.11 ?  37  THR KB CB  1 
ATOM 25856 O OG1 . THR FA 2 37  ? 380.583 287.193 372.783 1.00 61.11 ?  37  THR KB OG1 1 
ATOM 25857 C CG2 . THR FA 2 37  ? 382.611 286.125 373.463 1.00 61.11 ?  37  THR KB CG2 1 
ATOM 25858 N N   . GLY FA 2 38  ? 381.096 290.611 373.095 1.00 62.19 ?  38  GLY KB N   1 
ATOM 25859 C CA  . GLY FA 2 38  ? 380.573 291.775 372.416 1.00 62.19 ?  38  GLY KB CA  1 
ATOM 25860 C C   . GLY FA 2 38  ? 379.320 291.468 371.615 1.00 62.19 ?  38  GLY KB C   1 
ATOM 25861 O O   . GLY FA 2 38  ? 378.992 290.321 371.325 1.00 62.19 ?  38  GLY KB O   1 
ATOM 25862 N N   . GLY FA 2 39  ? 378.611 292.532 371.253 1.00 62.60 ?  39  GLY KB N   1 
ATOM 25863 C CA  . GLY FA 2 39  ? 377.388 292.383 370.493 1.00 62.60 ?  39  GLY KB CA  1 
ATOM 25864 C C   . GLY FA 2 39  ? 376.203 291.899 371.288 1.00 62.60 ?  39  GLY KB C   1 
ATOM 25865 O O   . GLY FA 2 39  ? 375.236 291.406 370.701 1.00 62.60 ?  39  GLY KB O   1 
ATOM 25866 N N   . GLY FA 2 40  ? 376.243 292.025 372.609 1.00 60.66 ?  40  GLY KB N   1 
ATOM 25867 C CA  . GLY FA 2 40  ? 375.166 291.587 373.461 1.00 60.66 ?  40  GLY KB CA  1 
ATOM 25868 C C   . GLY FA 2 40  ? 375.361 290.223 374.074 1.00 60.66 ?  40  GLY KB C   1 
ATOM 25869 O O   . GLY FA 2 40  ? 374.621 289.868 374.997 1.00 60.66 ?  40  GLY KB O   1 
ATOM 25870 N N   . TYR FA 2 41  ? 376.329 289.451 373.597 1.00 59.75 ?  41  TYR KB N   1 
ATOM 25871 C CA  . TYR FA 2 41  ? 376.557 288.106 374.099 1.00 59.75 ?  41  TYR KB CA  1 
ATOM 25872 C C   . TYR FA 2 41  ? 377.530 288.169 375.263 1.00 59.75 ?  41  TYR KB C   1 
ATOM 25873 O O   . TYR FA 2 41  ? 378.616 288.737 375.133 1.00 59.75 ?  41  TYR KB O   1 
ATOM 25874 C CB  . TYR FA 2 41  ? 377.132 287.202 373.012 1.00 59.75 ?  41  TYR KB CB  1 
ATOM 25875 C CG  . TYR FA 2 41  ? 376.232 286.917 371.834 1.00 59.75 ?  41  TYR KB CG  1 
ATOM 25876 C CD1 . TYR FA 2 41  ? 374.871 287.156 371.880 1.00 59.75 ?  41  TYR KB CD1 1 
ATOM 25877 C CD2 . TYR FA 2 41  ? 376.760 286.402 370.668 1.00 59.75 ?  41  TYR KB CD2 1 
ATOM 25878 C CE1 . TYR FA 2 41  ? 374.074 286.891 370.792 1.00 59.75 ?  41  TYR KB CE1 1 
ATOM 25879 C CE2 . TYR FA 2 41  ? 375.971 286.140 369.580 1.00 59.75 ?  41  TYR KB CE2 1 
ATOM 25880 C CZ  . TYR FA 2 41  ? 374.630 286.385 369.648 1.00 59.75 ?  41  TYR KB CZ  1 
ATOM 25881 O OH  . TYR FA 2 41  ? 373.834 286.120 368.561 1.00 59.75 ?  41  TYR KB OH  1 
ATOM 25882 N N   . VAL FA 2 42  ? 377.151 287.586 376.396 1.00 58.96 ?  42  VAL KB N   1 
ATOM 25883 C CA  . VAL FA 2 42  ? 378.046 287.457 377.538 1.00 58.96 ?  42  VAL KB CA  1 
ATOM 25884 C C   . VAL FA 2 42  ? 377.975 286.031 378.058 1.00 58.96 ?  42  VAL KB C   1 
ATOM 25885 O O   . VAL FA 2 42  ? 376.899 285.425 378.096 1.00 58.96 ?  42  VAL KB O   1 
ATOM 25886 C CB  . VAL FA 2 42  ? 377.717 288.470 378.652 1.00 58.96 ?  42  VAL KB CB  1 
ATOM 25887 C CG1 . VAL FA 2 42  ? 378.186 289.846 378.265 1.00 58.96 ?  42  VAL KB CG1 1 
ATOM 25888 C CG2 . VAL FA 2 42  ? 376.239 288.531 378.861 1.00 58.96 ?  42  VAL KB CG2 1 
ATOM 25889 N N   . THR FA 2 43  ? 379.123 285.491 378.460 1.00 58.45 ?  43  THR KB N   1 
ATOM 25890 C CA  . THR FA 2 43  ? 379.229 284.091 378.855 1.00 58.45 ?  43  THR KB CA  1 
ATOM 25891 C C   . THR FA 2 43  ? 379.717 284.001 380.292 1.00 58.45 ?  43  THR KB C   1 
ATOM 25892 O O   . THR FA 2 43  ? 380.851 284.381 380.588 1.00 58.45 ?  43  THR KB O   1 
ATOM 25893 C CB  . THR FA 2 43  ? 380.178 283.342 377.928 1.00 58.45 ?  43  THR KB CB  1 
ATOM 25894 O OG1 . THR FA 2 43  ? 379.684 283.403 376.587 1.00 58.45 ?  43  THR KB OG1 1 
ATOM 25895 C CG2 . THR FA 2 43  ? 380.289 281.901 378.353 1.00 58.45 ?  43  THR KB CG2 1 
ATOM 25896 N N   . ALA FA 2 44  ? 378.869 283.491 381.178 1.00 56.73 ?  44  ALA KB N   1 
ATOM 25897 C CA  . ALA FA 2 44  ? 379.284 283.215 382.544 1.00 56.73 ?  44  ALA KB CA  1 
ATOM 25898 C C   . ALA FA 2 44  ? 379.980 281.869 382.600 1.00 56.73 ?  44  ALA KB C   1 
ATOM 25899 O O   . ALA FA 2 44  ? 379.503 280.890 382.017 1.00 56.73 ?  44  ALA KB O   1 
ATOM 25900 C CB  . ALA FA 2 44  ? 378.085 283.209 383.486 1.00 56.73 ?  44  ALA KB CB  1 
ATOM 25901 N N   . VAL FA 2 45  ? 381.105 281.814 383.309 1.00 54.41 ?  45  VAL KB N   1 
ATOM 25902 C CA  . VAL FA 2 45  ? 381.908 280.603 383.398 1.00 54.41 ?  45  VAL KB CA  1 
ATOM 25903 C C   . VAL FA 2 45  ? 381.971 280.163 384.850 1.00 54.41 ?  45  VAL KB C   1 
ATOM 25904 O O   . VAL FA 2 45  ? 382.489 280.895 385.701 1.00 54.41 ?  45  VAL KB O   1 
ATOM 25905 C CB  . VAL FA 2 45  ? 383.323 280.819 382.856 1.00 54.41 ?  45  VAL KB CB  1 
ATOM 25906 C CG1 . VAL FA 2 45  ? 384.132 279.584 383.101 1.00 54.41 ?  45  VAL KB CG1 1 
ATOM 25907 C CG2 . VAL FA 2 45  ? 383.278 281.148 381.388 1.00 54.41 ?  45  VAL KB CG2 1 
ATOM 25908 N N   . VAL FA 2 46  ? 381.468 278.968 385.133 1.00 55.72 ?  46  VAL KB N   1 
ATOM 25909 C CA  . VAL FA 2 46  ? 381.681 278.342 386.424 1.00 55.72 ?  46  VAL KB CA  1 
ATOM 25910 C C   . VAL FA 2 46  ? 382.631 277.174 386.235 1.00 55.72 ?  46  VAL KB C   1 
ATOM 25911 O O   . VAL FA 2 46  ? 382.798 276.635 385.137 1.00 55.72 ?  46  VAL KB O   1 
ATOM 25912 C CB  . VAL FA 2 46  ? 380.376 277.875 387.090 1.00 55.72 ?  46  VAL KB CB  1 
ATOM 25913 C CG1 . VAL FA 2 46  ? 379.466 279.049 387.320 1.00 55.72 ?  46  VAL KB CG1 1 
ATOM 25914 C CG2 . VAL FA 2 46  ? 379.706 276.822 386.248 1.00 55.72 ?  46  VAL KB CG2 1 
ATOM 25915 N N   . ARG FA 2 47  ? 383.256 276.773 387.331 1.00 59.54 ?  47  ARG KB N   1 
ATOM 25916 C CA  . ARG FA 2 47  ? 384.258 275.725 387.267 1.00 59.54 ?  47  ARG KB CA  1 
ATOM 25917 C C   . ARG FA 2 47  ? 384.304 274.962 388.576 1.00 59.54 ?  47  ARG KB C   1 
ATOM 25918 O O   . ARG FA 2 47  ? 384.419 275.559 389.649 1.00 59.54 ?  47  ARG KB O   1 
ATOM 25919 C CB  . ARG FA 2 47  ? 385.624 276.313 386.936 1.00 59.54 ?  47  ARG KB CB  1 
ATOM 25920 C CG  . ARG FA 2 47  ? 386.716 275.302 386.958 1.00 59.54 ?  47  ARG KB CG  1 
ATOM 25921 C CD  . ARG FA 2 47  ? 387.996 275.887 386.462 1.00 59.54 ?  47  ARG KB CD  1 
ATOM 25922 N NE  . ARG FA 2 47  ? 387.996 276.053 385.015 1.00 59.54 ?  47  ARG KB NE  1 
ATOM 25923 C CZ  . ARG FA 2 47  ? 388.342 275.096 384.161 1.00 59.54 ?  47  ARG KB CZ  1 
ATOM 25924 N NH1 . ARG FA 2 47  ? 388.717 273.906 384.604 1.00 59.54 ?  47  ARG KB NH1 1 
ATOM 25925 N NH2 . ARG FA 2 47  ? 388.323 275.327 382.860 1.00 59.54 ?  47  ARG KB NH2 1 
ATOM 25926 N N   . GLY FA 2 48  ? 384.218 273.645 388.474 1.00 60.25 ?  48  GLY KB N   1 
ATOM 25927 C CA  . GLY FA 2 48  ? 384.278 272.776 389.632 1.00 60.25 ?  48  GLY KB CA  1 
ATOM 25928 C C   . GLY FA 2 48  ? 384.237 271.346 389.152 1.00 60.25 ?  48  GLY KB C   1 
ATOM 25929 O O   . GLY FA 2 48  ? 384.166 271.082 387.949 1.00 60.25 ?  48  GLY KB O   1 
ATOM 25930 N N   . ASP FA 2 49  ? 384.270 270.419 390.108 1.00 60.81 ?  49  ASP KB N   1 
ATOM 25931 C CA  . ASP FA 2 49  ? 384.241 269.003 389.766 1.00 60.81 ?  49  ASP KB CA  1 
ATOM 25932 C C   . ASP FA 2 49  ? 382.896 268.615 389.148 1.00 60.81 ?  49  ASP KB C   1 
ATOM 25933 O O   . ASP FA 2 49  ? 381.899 269.332 389.277 1.00 60.81 ?  49  ASP KB O   1 
ATOM 25934 C CB  . ASP FA 2 49  ? 384.558 268.150 390.993 1.00 60.81 ?  49  ASP KB CB  1 
ATOM 25935 C CG  . ASP FA 2 49  ? 383.710 268.511 392.191 1.00 60.81 ?  49  ASP KB CG  1 
ATOM 25936 O OD1 . ASP FA 2 49  ? 382.963 269.504 392.118 1.00 60.81 ?  49  ASP KB OD1 1 
ATOM 25937 O OD2 . ASP FA 2 49  ? 383.794 267.799 393.214 1.00 60.81 -1 49  ASP KB OD2 1 
ATOM 25938 N N   . VAL FA 2 50  ? 382.893 267.453 388.478 1.00 58.39 ?  50  VAL KB N   1 
ATOM 25939 C CA  . VAL FA 2 50  ? 381.893 267.135 387.454 1.00 58.39 ?  50  VAL KB CA  1 
ATOM 25940 C C   . VAL FA 2 50  ? 380.499 267.018 388.057 1.00 58.39 ?  50  VAL KB C   1 
ATOM 25941 O O   . VAL FA 2 50  ? 379.514 267.500 387.481 1.00 58.39 ?  50  VAL KB O   1 
ATOM 25942 C CB  . VAL FA 2 50  ? 382.291 265.846 386.712 1.00 58.39 ?  50  VAL KB CB  1 
ATOM 25943 C CG1 . VAL FA 2 50  ? 381.296 265.522 385.610 1.00 58.39 ?  50  VAL KB CG1 1 
ATOM 25944 C CG2 . VAL FA 2 50  ? 383.695 265.959 386.158 1.00 58.39 ?  50  VAL KB CG2 1 
ATOM 25945 N N   . ALA FA 2 51  ? 380.399 266.434 389.252 1.00 57.73 ?  51  ALA KB N   1 
ATOM 25946 C CA  . ALA FA 2 51  ? 379.104 266.285 389.901 1.00 57.73 ?  51  ALA KB CA  1 
ATOM 25947 C C   . ALA FA 2 51  ? 378.535 267.609 390.384 1.00 57.73 ?  51  ALA KB C   1 
ATOM 25948 O O   . ALA FA 2 51  ? 377.333 267.689 390.647 1.00 57.73 ?  51  ALA KB O   1 
ATOM 25949 C CB  . ALA FA 2 51  ? 379.215 265.311 391.070 1.00 57.73 ?  51  ALA KB CB  1 
ATOM 25950 N N   . ALA FA 2 52  ? 379.360 268.646 390.499 1.00 58.34 ?  52  ALA KB N   1 
ATOM 25951 C CA  . ALA FA 2 52  ? 378.872 269.959 390.890 1.00 58.34 ?  52  ALA KB CA  1 
ATOM 25952 C C   . ALA FA 2 52  ? 378.395 270.764 389.690 1.00 58.34 ?  52  ALA KB C   1 
ATOM 25953 O O   . ALA FA 2 52  ? 377.261 271.251 389.685 1.00 58.34 ?  52  ALA KB O   1 
ATOM 25954 C CB  . ALA FA 2 52  ? 379.958 270.727 391.638 1.00 58.34 ?  52  ALA KB CB  1 
ATOM 25955 N N   . VAL FA 2 53  ? 379.238 270.901 388.662 1.00 57.81 ?  53  VAL KB N   1 
ATOM 25956 C CA  . VAL FA 2 53  ? 378.858 271.699 387.503 1.00 57.81 ?  53  VAL KB CA  1 
ATOM 25957 C C   . VAL FA 2 53  ? 377.801 271.007 386.659 1.00 57.81 ?  53  VAL KB C   1 
ATOM 25958 O O   . VAL FA 2 53  ? 377.012 271.692 386.003 1.00 57.81 ?  53  VAL KB O   1 
ATOM 25959 C CB  . VAL FA 2 53  ? 380.078 272.056 386.637 1.00 57.81 ?  53  VAL KB CB  1 
ATOM 25960 C CG1 . VAL FA 2 53  ? 381.055 272.871 387.436 1.00 57.81 ?  53  VAL KB CG1 1 
ATOM 25961 C CG2 . VAL FA 2 53  ? 380.748 270.821 386.107 1.00 57.81 ?  53  VAL KB CG2 1 
ATOM 25962 N N   . LYS FA 2 54  ? 377.713 269.674 386.712 1.00 60.65 ?  54  LYS KB N   1 
ATOM 25963 C CA  . LYS FA 2 54  ? 376.752 268.958 385.888 1.00 60.65 ?  54  LYS KB CA  1 
ATOM 25964 C C   . LYS FA 2 54  ? 375.326 269.172 386.377 1.00 60.65 ?  54  LYS KB C   1 
ATOM 25965 O O   . LYS FA 2 54  ? 374.382 269.001 385.601 1.00 60.65 ?  54  LYS KB O   1 
ATOM 25966 C CB  . LYS FA 2 54  ? 377.122 267.475 385.863 1.00 60.65 ?  54  LYS KB CB  1 
ATOM 25967 C CG  . LYS FA 2 54  ? 376.438 266.636 384.795 1.00 60.65 ?  54  LYS KB CG  1 
ATOM 25968 C CD  . LYS FA 2 54  ? 376.975 265.210 384.805 1.00 60.65 ?  54  LYS KB CD  1 
ATOM 25969 C CE  . LYS FA 2 54  ? 376.392 264.378 383.673 1.00 60.65 ?  54  LYS KB CE  1 
ATOM 25970 N NZ  . LYS FA 2 54  ? 374.939 264.106 383.858 1.00 60.65 ?  54  LYS KB NZ  1 
ATOM 25971 N N   . ALA FA 2 55  ? 375.153 269.574 387.636 1.00 60.03 ?  55  ALA KB N   1 
ATOM 25972 C CA  . ALA FA 2 55  ? 373.868 270.030 388.148 1.00 60.03 ?  55  ALA KB CA  1 
ATOM 25973 C C   . ALA FA 2 55  ? 373.755 271.544 388.194 1.00 60.03 ?  55  ALA KB C   1 
ATOM 25974 O O   . ALA FA 2 55  ? 372.645 272.080 388.057 1.00 60.03 ?  55  ALA KB O   1 
ATOM 25975 C CB  . ALA FA 2 55  ? 373.627 269.470 389.551 1.00 60.03 ?  55  ALA KB CB  1 
ATOM 25976 N N   . ALA FA 2 56  ? 374.883 272.241 388.360 1.00 59.49 ?  56  ALA KB N   1 
ATOM 25977 C CA  . ALA FA 2 56  ? 374.866 273.695 388.439 1.00 59.49 ?  56  ALA KB CA  1 
ATOM 25978 C C   . ALA FA 2 56  ? 374.465 274.319 387.114 1.00 59.49 ?  56  ALA KB C   1 
ATOM 25979 O O   . ALA FA 2 56  ? 373.645 275.241 387.082 1.00 59.49 ?  56  ALA KB O   1 
ATOM 25980 C CB  . ALA FA 2 56  ? 376.233 274.210 388.875 1.00 59.49 ?  56  ALA KB CB  1 
ATOM 25981 N N   . THR FA 2 57  ? 375.020 273.822 386.006 1.00 60.47 ?  57  THR KB N   1 
ATOM 25982 C CA  . THR FA 2 57  ? 374.660 274.361 384.701 1.00 60.47 ?  57  THR KB CA  1 
ATOM 25983 C C   . THR FA 2 57  ? 373.228 274.022 384.322 1.00 60.47 ?  57  THR KB C   1 
ATOM 25984 O O   . THR FA 2 57  ? 372.587 274.794 383.606 1.00 60.47 ?  57  THR KB O   1 
ATOM 25985 C CB  . THR FA 2 57  ? 375.608 273.842 383.636 1.00 60.47 ?  57  THR KB CB  1 
ATOM 25986 O OG1 . THR FA 2 57  ? 375.525 272.415 383.605 1.00 60.47 ?  57  THR KB OG1 1 
ATOM 25987 C CG2 . THR FA 2 57  ? 377.020 274.263 383.950 1.00 60.47 ?  57  THR KB CG2 1 
ATOM 25988 N N   . GLU FA 2 58  ? 372.697 272.902 384.816 1.00 62.32 ?  58  GLU KB N   1 
ATOM 25989 C CA  . GLU FA 2 58  ? 371.287 272.604 384.593 1.00 62.32 ?  58  GLU KB CA  1 
ATOM 25990 C C   . GLU FA 2 58  ? 370.392 273.566 385.361 1.00 62.32 ?  58  GLU KB C   1 
ATOM 25991 O O   . GLU FA 2 58  ? 369.383 274.041 384.826 1.00 62.32 ?  58  GLU KB O   1 
ATOM 25992 C CB  . GLU FA 2 58  ? 370.985 271.165 384.990 1.00 62.32 ?  58  GLU KB CB  1 
ATOM 25993 C CG  . GLU FA 2 58  ? 371.662 270.142 384.109 1.00 62.32 ?  58  GLU KB CG  1 
ATOM 25994 C CD  . GLU FA 2 58  ? 371.372 268.722 384.544 1.00 62.32 ?  58  GLU KB CD  1 
ATOM 25995 O OE1 . GLU FA 2 58  ? 370.712 268.546 385.588 1.00 62.32 ?  58  GLU KB OE1 1 
ATOM 25996 O OE2 . GLU FA 2 58  ? 371.811 267.782 383.850 1.00 62.32 -1 58  GLU KB OE2 1 
ATOM 25997 N N   . ALA FA 2 59  ? 370.758 273.879 386.609 1.00 61.24 ?  59  ALA KB N   1 
ATOM 25998 C CA  . ALA FA 2 59  ? 369.997 274.865 387.375 1.00 61.24 ?  59  ALA KB CA  1 
ATOM 25999 C C   . ALA FA 2 59  ? 370.093 276.253 386.750 1.00 61.24 ?  59  ALA KB C   1 
ATOM 26000 O O   . ALA FA 2 59  ? 369.108 277.002 386.726 1.00 61.24 ?  59  ALA KB O   1 
ATOM 26001 C CB  . ALA FA 2 59  ? 370.488 274.894 388.818 1.00 61.24 ?  59  ALA KB CB  1 
ATOM 26002 N N   . GLY FA 2 60  ? 371.263 276.598 386.213 1.00 63.08 ?  60  GLY KB N   1 
ATOM 26003 C CA  . GLY FA 2 60  ? 371.416 277.870 385.530 1.00 63.08 ?  60  GLY KB CA  1 
ATOM 26004 C C   . GLY FA 2 60  ? 370.661 277.936 384.220 1.00 63.08 ?  60  GLY KB C   1 
ATOM 26005 O O   . GLY FA 2 60  ? 370.173 279.000 383.839 1.00 63.08 ?  60  GLY KB O   1 
ATOM 26006 N N   . GLN FA 2 61  ? 370.547 276.809 383.520 1.00 62.48 ?  61  GLN KB N   1 
ATOM 26007 C CA  . GLN FA 2 61  ? 369.738 276.765 382.310 1.00 62.48 ?  61  GLN KB CA  1 
ATOM 26008 C C   . GLN FA 2 61  ? 368.255 276.866 382.631 1.00 62.48 ?  61  GLN KB C   1 
ATOM 26009 O O   . GLN FA 2 61  ? 367.490 277.435 381.844 1.00 62.48 ?  61  GLN KB O   1 
ATOM 26010 C CB  . GLN FA 2 61  ? 370.028 275.477 381.544 1.00 62.48 ?  61  GLN KB CB  1 
ATOM 26011 C CG  . GLN FA 2 61  ? 369.369 275.373 380.189 1.00 62.48 ?  61  GLN KB CG  1 
ATOM 26012 C CD  . GLN FA 2 61  ? 369.712 274.083 379.493 1.00 62.48 ?  61  GLN KB CD  1 
ATOM 26013 O OE1 . GLN FA 2 61  ? 370.407 273.234 380.047 1.00 62.48 ?  61  GLN KB OE1 1 
ATOM 26014 N NE2 . GLN FA 2 61  ? 369.229 273.923 378.269 1.00 62.48 ?  61  GLN KB NE2 1 
ATOM 26015 N N   . ARG FA 2 62  ? 367.828 276.319 383.772 1.00 65.45 ?  62  ARG KB N   1 
ATOM 26016 C CA  . ARG FA 2 62  ? 366.439 276.499 384.183 1.00 65.45 ?  62  ARG KB CA  1 
ATOM 26017 C C   . ARG FA 2 62  ? 366.158 277.947 384.558 1.00 65.45 ?  62  ARG KB C   1 
ATOM 26018 O O   . ARG FA 2 62  ? 365.137 278.511 384.151 1.00 65.45 ?  62  ARG KB O   1 
ATOM 26019 C CB  . ARG FA 2 62  ? 366.093 275.586 385.359 1.00 65.45 ?  62  ARG KB CB  1 
ATOM 26020 C CG  . ARG FA 2 62  ? 366.129 274.106 385.058 1.00 65.45 ?  62  ARG KB CG  1 
ATOM 26021 C CD  . ARG FA 2 62  ? 365.047 273.700 384.084 1.00 65.45 ?  62  ARG KB CD  1 
ATOM 26022 N NE  . ARG FA 2 62  ? 365.014 272.252 383.918 1.00 65.45 ?  62  ARG KB NE  1 
ATOM 26023 C CZ  . ARG FA 2 62  ? 365.743 271.586 383.031 1.00 65.45 ?  62  ARG KB CZ  1 
ATOM 26024 N NH1 . ARG FA 2 62  ? 366.572 272.233 382.227 1.00 65.45 ?  62  ARG KB NH1 1 
ATOM 26025 N NH2 . ARG FA 2 62  ? 365.649 270.267 382.952 1.00 65.45 ?  62  ARG KB NH2 1 
ATOM 26026 N N   . ALA FA 2 63  ? 367.052 278.567 385.324 1.00 64.15 ?  63  ALA KB N   1 
ATOM 26027 C CA  . ALA FA 2 63  ? 366.792 279.915 385.810 1.00 64.15 ?  63  ALA KB CA  1 
ATOM 26028 C C   . ALA FA 2 63  ? 367.069 280.989 384.771 1.00 64.15 ?  63  ALA KB C   1 
ATOM 26029 O O   . ALA FA 2 63  ? 366.565 282.106 384.910 1.00 64.15 ?  63  ALA KB O   1 
ATOM 26030 C CB  . ALA FA 2 63  ? 367.624 280.195 387.058 1.00 64.15 ?  63  ALA KB CB  1 
ATOM 26031 N N   . ALA FA 2 64  ? 367.849 280.684 383.740 1.00 63.99 ?  64  ALA KB N   1 
ATOM 26032 C CA  . ALA FA 2 64  ? 368.205 281.685 382.746 1.00 63.99 ?  64  ALA KB CA  1 
ATOM 26033 C C   . ALA FA 2 64  ? 367.208 281.758 381.604 1.00 63.99 ?  64  ALA KB C   1 
ATOM 26034 O O   . ALA FA 2 64  ? 367.035 282.827 381.010 1.00 63.99 ?  64  ALA KB O   1 
ATOM 26035 C CB  . ALA FA 2 64  ? 369.603 281.403 382.193 1.00 63.99 ?  64  ALA KB CB  1 
ATOM 26036 N N   . GLU FA 2 65  ? 366.536 280.655 381.287 1.00 66.36 ?  65  GLU KB N   1 
ATOM 26037 C CA  . GLU FA 2 65  ? 365.526 280.682 380.242 1.00 66.36 ?  65  GLU KB CA  1 
ATOM 26038 C C   . GLU FA 2 65  ? 364.204 281.269 380.708 1.00 66.36 ?  65  GLU KB C   1 
ATOM 26039 O O   . GLU FA 2 65  ? 363.293 281.419 379.888 1.00 66.36 ?  65  GLU KB O   1 
ATOM 26040 C CB  . GLU FA 2 65  ? 365.297 279.279 379.686 1.00 66.36 ?  65  GLU KB CB  1 
ATOM 26041 C CG  . GLU FA 2 65  ? 366.454 278.758 378.855 1.00 66.36 ?  65  GLU KB CG  1 
ATOM 26042 C CD  . GLU FA 2 65  ? 366.176 277.394 378.258 1.00 66.36 ?  65  GLU KB CD  1 
ATOM 26043 O OE1 . GLU FA 2 65  ? 365.147 276.783 378.615 1.00 66.36 ?  65  GLU KB OE1 1 
ATOM 26044 O OE2 . GLU FA 2 65  ? 366.980 276.939 377.419 1.00 66.36 -1 65  GLU KB OE2 1 
ATOM 26045 N N   . ARG FA 2 66  ? 364.067 281.595 381.992 1.00 66.70 ?  66  ARG KB N   1 
ATOM 26046 C CA  . ARG FA 2 66  ? 362.895 282.332 382.442 1.00 66.70 ?  66  ARG KB CA  1 
ATOM 26047 C C   . ARG FA 2 66  ? 363.025 283.821 382.171 1.00 66.70 ?  66  ARG KB C   1 
ATOM 26048 O O   . ARG FA 2 66  ? 362.010 284.514 382.048 1.00 66.70 ?  66  ARG KB O   1 
ATOM 26049 C CB  . ARG FA 2 66  ? 362.667 282.119 383.937 1.00 66.70 ?  66  ARG KB CB  1 
ATOM 26050 C CG  . ARG FA 2 66  ? 362.264 280.719 384.328 1.00 66.70 ?  66  ARG KB CG  1 
ATOM 26051 C CD  . ARG FA 2 66  ? 362.025 280.642 385.824 1.00 66.70 ?  66  ARG KB CD  1 
ATOM 26052 N NE  . ARG FA 2 66  ? 361.591 279.315 386.244 1.00 66.70 ?  66  ARG KB NE  1 
ATOM 26053 C CZ  . ARG FA 2 66  ? 362.415 278.356 386.648 1.00 66.70 ?  66  ARG KB CZ  1 
ATOM 26054 N NH1 . ARG FA 2 66  ? 363.720 278.580 386.692 1.00 66.70 ?  66  ARG KB NH1 1 
ATOM 26055 N NH2 . ARG FA 2 66  ? 361.935 277.176 387.012 1.00 66.70 ?  66  ARG KB NH2 1 
ATOM 26056 N N   . VAL FA 2 67  ? 364.252 284.329 382.080 1.00 65.22 ?  67  VAL KB N   1 
ATOM 26057 C CA  . VAL FA 2 67  ? 364.484 285.766 382.096 1.00 65.22 ?  67  VAL KB CA  1 
ATOM 26058 C C   . VAL FA 2 67  ? 365.111 286.298 380.818 1.00 65.22 ?  67  VAL KB C   1 
ATOM 26059 O O   . VAL FA 2 67  ? 364.927 287.485 380.510 1.00 65.22 ?  67  VAL KB O   1 
ATOM 26060 C CB  . VAL FA 2 67  ? 365.343 286.170 383.310 1.00 65.22 ?  67  VAL KB CB  1 
ATOM 26061 C CG1 . VAL FA 2 67  ? 364.618 285.826 384.583 1.00 65.22 ?  67  VAL KB CG1 1 
ATOM 26062 C CG2 . VAL FA 2 67  ? 366.687 285.467 383.278 1.00 65.22 ?  67  VAL KB CG2 1 
ATOM 26063 N N   . GLY FA 2 68  ? 365.840 285.490 380.052 1.00 65.01 ?  68  GLY KB N   1 
ATOM 26064 C CA  . GLY FA 2 68  ? 366.571 286.019 378.923 1.00 65.01 ?  68  GLY KB CA  1 
ATOM 26065 C C   . GLY FA 2 68  ? 366.821 284.957 377.878 1.00 65.01 ?  68  GLY KB C   1 
ATOM 26066 O O   . GLY FA 2 68  ? 366.488 283.785 378.057 1.00 65.01 ?  68  GLY KB O   1 
ATOM 26067 N N   . GLU FA 2 69  ? 367.427 285.384 376.778 1.00 64.40 ?  69  GLU KB N   1 
ATOM 26068 C CA  . GLU FA 2 69  ? 367.685 284.512 375.643 1.00 64.40 ?  69  GLU KB CA  1 
ATOM 26069 C C   . GLU FA 2 69  ? 369.003 283.783 375.860 1.00 64.40 ?  69  GLU KB C   1 
ATOM 26070 O O   . GLU FA 2 69  ? 370.062 284.415 375.956 1.00 64.40 ?  69  GLU KB O   1 
ATOM 26071 C CB  . GLU FA 2 69  ? 367.721 285.316 374.347 1.00 64.40 ?  69  GLU KB CB  1 
ATOM 26072 C CG  . GLU FA 2 69  ? 367.897 284.471 373.105 1.00 64.40 ?  69  GLU KB CG  1 
ATOM 26073 C CD  . GLU FA 2 69  ? 367.896 285.299 371.839 1.00 64.40 ?  69  GLU KB CD  1 
ATOM 26074 O OE1 . GLU FA 2 69  ? 367.771 286.537 371.941 1.00 64.40 ?  69  GLU KB OE1 1 
ATOM 26075 O OE2 . GLU FA 2 69  ? 368.025 284.714 370.743 1.00 64.40 -1 69  GLU KB OE2 1 
ATOM 26076 N N   . VAL FA 2 70  ? 368.938 282.460 375.942 1.00 61.47 ?  70  VAL KB N   1 
ATOM 26077 C CA  . VAL FA 2 70  ? 370.111 281.627 376.160 1.00 61.47 ?  70  VAL KB CA  1 
ATOM 26078 C C   . VAL FA 2 70  ? 370.564 281.075 374.819 1.00 61.47 ?  70  VAL KB C   1 
ATOM 26079 O O   . VAL FA 2 70  ? 369.768 280.478 374.086 1.00 61.47 ?  70  VAL KB O   1 
ATOM 26080 C CB  . VAL FA 2 70  ? 369.807 280.494 377.151 1.00 61.47 ?  70  VAL KB CB  1 
ATOM 26081 C CG1 . VAL FA 2 70  ? 370.997 279.589 377.293 1.00 61.47 ?  70  VAL KB CG1 1 
ATOM 26082 C CG2 . VAL FA 2 70  ? 369.440 281.073 378.486 1.00 61.47 ?  70  VAL KB CG2 1 
ATOM 26083 N N   . VAL FA 2 71  ? 371.836 281.275 374.493 1.00 58.78 ?  71  VAL KB N   1 
ATOM 26084 C CA  . VAL FA 2 71  ? 372.369 280.832 373.214 1.00 58.78 ?  71  VAL KB CA  1 
ATOM 26085 C C   . VAL FA 2 71  ? 372.933 279.423 373.306 1.00 58.78 ?  71  VAL KB C   1 
ATOM 26086 O O   . VAL FA 2 71  ? 372.580 278.549 372.513 1.00 58.78 ?  71  VAL KB O   1 
ATOM 26087 C CB  . VAL FA 2 71  ? 373.433 281.832 372.725 1.00 58.78 ?  71  VAL KB CB  1 
ATOM 26088 C CG1 . VAL FA 2 71  ? 374.012 281.377 371.402 1.00 58.78 ?  71  VAL KB CG1 1 
ATOM 26089 C CG2 . VAL FA 2 71  ? 372.839 283.218 372.615 1.00 58.78 ?  71  VAL KB CG2 1 
ATOM 26090 N N   . ALA FA 2 72  ? 373.810 279.169 374.274 1.00 58.08 ?  72  ALA KB N   1 
ATOM 26091 C CA  . ALA FA 2 72  ? 374.482 277.883 374.348 1.00 58.08 ?  72  ALA KB CA  1 
ATOM 26092 C C   . ALA FA 2 72  ? 374.694 277.488 375.801 1.00 58.08 ?  72  ALA KB C   1 
ATOM 26093 O O   . ALA FA 2 72  ? 374.980 278.337 376.647 1.00 58.08 ?  72  ALA KB O   1 
ATOM 26094 C CB  . ALA FA 2 72  ? 375.821 277.919 373.611 1.00 58.08 ?  72  ALA KB CB  1 
ATOM 26095 N N   . VAL FA 2 73  ? 374.530 276.196 376.079 1.00 56.77 ?  73  VAL KB N   1 
ATOM 26096 C CA  . VAL FA 2 73  ? 374.772 275.600 377.389 1.00 56.77 ?  73  VAL KB CA  1 
ATOM 26097 C C   . VAL FA 2 73  ? 375.631 274.370 377.164 1.00 56.77 ?  73  VAL KB C   1 
ATOM 26098 O O   . VAL FA 2 73  ? 375.239 273.481 376.401 1.00 56.77 ?  73  VAL KB O   1 
ATOM 26099 C CB  . VAL FA 2 73  ? 373.470 275.190 378.096 1.00 56.77 ?  73  VAL KB CB  1 
ATOM 26100 C CG1 . VAL FA 2 73  ? 373.779 274.487 379.405 1.00 56.77 ?  73  VAL KB CG1 1 
ATOM 26101 C CG2 . VAL FA 2 73  ? 372.556 276.370 378.313 1.00 56.77 ?  73  VAL KB CG2 1 
ATOM 26102 N N   . HIS FA 2 74  ? 376.778 274.296 377.835 1.00 57.05 ?  74  HIS KB N   1 
ATOM 26103 C CA  . HIS FA 2 74  ? 377.620 273.128 377.630 1.00 57.05 ?  74  HIS KB CA  1 
ATOM 26104 C C   . HIS FA 2 74  ? 378.511 272.900 378.840 1.00 57.05 ?  74  HIS KB C   1 
ATOM 26105 O O   . HIS FA 2 74  ? 378.906 273.844 379.528 1.00 57.05 ?  74  HIS KB O   1 
ATOM 26106 C CB  . HIS FA 2 74  ? 378.466 273.273 376.368 1.00 57.05 ?  74  HIS KB CB  1 
ATOM 26107 C CG  . HIS FA 2 74  ? 379.191 272.028 375.987 1.00 57.05 ?  74  HIS KB CG  1 
ATOM 26108 N ND1 . HIS FA 2 74  ? 378.551 270.932 375.451 1.00 57.05 ?  74  HIS KB ND1 1 
ATOM 26109 C CD2 . HIS FA 2 74  ? 380.498 271.697 376.077 1.00 57.05 ?  74  HIS KB CD2 1 
ATOM 26110 C CE1 . HIS FA 2 74  ? 379.438 269.982 375.218 1.00 57.05 ?  74  HIS KB CE1 1 
ATOM 26111 N NE2 . HIS FA 2 74  ? 380.626 270.420 375.591 1.00 57.05 ?  74  HIS KB NE2 1 
ATOM 26112 N N   . VAL FA 2 75  ? 378.815 271.627 379.082 1.00 54.82 ?  75  VAL KB N   1 
ATOM 26113 C CA  . VAL FA 2 75  ? 379.680 271.181 380.165 1.00 54.82 ?  75  VAL KB CA  1 
ATOM 26114 C C   . VAL FA 2 75  ? 380.850 270.440 379.541 1.00 54.82 ?  75  VAL KB C   1 
ATOM 26115 O O   . VAL FA 2 75  ? 380.655 269.604 378.654 1.00 54.82 ?  75  VAL KB O   1 
ATOM 26116 C CB  . VAL FA 2 75  ? 378.927 270.260 381.142 1.00 54.82 ?  75  VAL KB CB  1 
ATOM 26117 C CG1 . VAL FA 2 75  ? 379.827 269.803 382.274 1.00 54.82 ?  75  VAL KB CG1 1 
ATOM 26118 C CG2 . VAL FA 2 75  ? 377.703 270.946 381.670 1.00 54.82 ?  75  VAL KB CG2 1 
ATOM 26119 N N   . ILE FA 2 76  ? 382.059 270.748 379.992 1.00 55.59 ?  76  ILE KB N   1 
ATOM 26120 C CA  . ILE FA 2 76  ? 383.244 269.985 379.626 1.00 55.59 ?  76  ILE KB CA  1 
ATOM 26121 C C   . ILE FA 2 76  ? 383.775 269.332 380.901 1.00 55.59 ?  76  ILE KB C   1 
ATOM 26122 O O   . ILE FA 2 76  ? 384.247 270.040 381.802 1.00 55.59 ?  76  ILE KB O   1 
ATOM 26123 C CB  . ILE FA 2 76  ? 384.301 270.874 378.965 1.00 55.59 ?  76  ILE KB CB  1 
ATOM 26124 C CG1 . ILE FA 2 76  ? 383.738 271.459 377.674 1.00 55.59 ?  76  ILE KB CG1 1 
ATOM 26125 C CG2 . ILE FA 2 76  ? 385.555 270.081 378.683 1.00 55.59 ?  76  ILE KB CG2 1 
ATOM 26126 C CD1 . ILE FA 2 76  ? 384.570 272.566 377.094 1.00 55.59 ?  76  ILE KB CD1 1 
ATOM 26127 N N   . PRO FA 2 77  ? 383.688 268.006 381.038 1.00 52.67 ?  77  PRO KB N   1 
ATOM 26128 C CA  . PRO FA 2 77  ? 384.077 267.379 382.308 1.00 52.67 ?  77  PRO KB CA  1 
ATOM 26129 C C   . PRO FA 2 77  ? 385.570 267.401 382.558 1.00 52.67 ?  77  PRO KB C   1 
ATOM 26130 O O   . PRO FA 2 77  ? 385.990 267.543 383.711 1.00 52.67 ?  77  PRO KB O   1 
ATOM 26131 C CB  . PRO FA 2 77  ? 383.551 265.947 382.163 1.00 52.67 ?  77  PRO KB CB  1 
ATOM 26132 C CG  . PRO FA 2 77  ? 382.502 266.028 381.115 1.00 52.67 ?  77  PRO KB CG  1 
ATOM 26133 C CD  . PRO FA 2 77  ? 382.990 267.059 380.158 1.00 52.67 ?  77  PRO KB CD  1 
ATOM 26134 N N   . ARG FA 2 78  ? 386.380 267.257 381.527 1.00 57.97 ?  78  ARG KB N   1 
ATOM 26135 C CA  . ARG FA 2 78  ? 387.801 267.544 381.648 1.00 57.97 ?  78  ARG KB CA  1 
ATOM 26136 C C   . ARG FA 2 78  ? 388.265 268.372 380.467 1.00 57.97 ?  78  ARG KB C   1 
ATOM 26137 O O   . ARG FA 2 78  ? 388.367 267.853 379.351 1.00 57.97 ?  78  ARG KB O   1 
ATOM 26138 C CB  . ARG FA 2 78  ? 388.642 266.275 381.722 1.00 57.97 ?  78  ARG KB CB  1 
ATOM 26139 C CG  . ARG FA 2 78  ? 388.606 265.564 383.040 1.00 57.97 ?  78  ARG KB CG  1 
ATOM 26140 C CD  . ARG FA 2 78  ? 389.548 264.381 383.013 1.00 57.97 ?  78  ARG KB CD  1 
ATOM 26141 N NE  . ARG FA 2 78  ? 390.946 264.773 382.880 1.00 57.97 ?  78  ARG KB NE  1 
ATOM 26142 C CZ  . ARG FA 2 78  ? 391.686 264.538 381.802 1.00 57.97 ?  78  ARG KB CZ  1 
ATOM 26143 N NH1 . ARG FA 2 78  ? 391.159 263.911 380.759 1.00 57.97 ?  78  ARG KB NH1 1 
ATOM 26144 N NH2 . ARG FA 2 78  ? 392.950 264.932 381.766 1.00 57.97 ?  78  ARG KB NH2 1 
ATOM 26145 N N   . PRO FA 2 79  ? 388.539 269.656 380.660 1.00 59.44 ?  79  PRO KB N   1 
ATOM 26146 C CA  . PRO FA 2 79  ? 389.226 270.411 379.615 1.00 59.44 ?  79  PRO KB CA  1 
ATOM 26147 C C   . PRO FA 2 79  ? 390.668 269.956 379.525 1.00 59.44 ?  79  PRO KB C   1 
ATOM 26148 O O   . PRO FA 2 79  ? 391.288 269.598 380.528 1.00 59.44 ?  79  PRO KB O   1 
ATOM 26149 C CB  . PRO FA 2 79  ? 389.127 271.860 380.100 1.00 59.44 ?  79  PRO KB CB  1 
ATOM 26150 C CG  . PRO FA 2 79  ? 388.024 271.856 381.094 1.00 59.44 ?  79  PRO KB CG  1 
ATOM 26151 C CD  . PRO FA 2 79  ? 388.104 270.525 381.758 1.00 59.44 ?  79  PRO KB CD  1 
ATOM 26152 N N   . HIS FA 2 80  ? 391.196 269.960 378.309 1.00 59.58 ?  80  HIS KB N   1 
ATOM 26153 C CA  . HIS FA 2 80  ? 392.592 269.626 378.107 1.00 59.58 ?  80  HIS KB CA  1 
ATOM 26154 C C   . HIS FA 2 80  ? 393.469 270.746 378.661 1.00 59.58 ?  80  HIS KB C   1 
ATOM 26155 O O   . HIS FA 2 80  ? 393.018 271.875 378.869 1.00 59.58 ?  80  HIS KB O   1 
ATOM 26156 C CB  . HIS FA 2 80  ? 392.849 269.392 376.621 1.00 59.58 ?  80  HIS KB CB  1 
ATOM 26157 C CG  . HIS FA 2 80  ? 394.156 268.733 376.316 1.00 59.58 ?  80  HIS KB CG  1 
ATOM 26158 N ND1 . HIS FA 2 80  ? 395.318 269.442 376.110 1.00 59.58 ?  80  HIS KB ND1 1 
ATOM 26159 C CD2 . HIS FA 2 80  ? 394.479 267.428 376.164 1.00 59.58 ?  80  HIS KB CD2 1 
ATOM 26160 C CE1 . HIS FA 2 80  ? 396.304 268.601 375.855 1.00 59.58 ?  80  HIS KB CE1 1 
ATOM 26161 N NE2 . HIS FA 2 80  ? 395.821 267.373 375.882 1.00 59.58 ?  80  HIS KB NE2 1 
ATOM 26162 N N   . VAL FA 2 81  ? 394.733 270.413 378.930 1.00 60.06 ?  81  VAL KB N   1 
ATOM 26163 C CA  . VAL FA 2 81  ? 395.635 271.367 379.565 1.00 60.06 ?  81  VAL KB CA  1 
ATOM 26164 C C   . VAL FA 2 81  ? 395.978 272.514 378.613 1.00 60.06 ?  81  VAL KB C   1 
ATOM 26165 O O   . VAL FA 2 81  ? 396.266 273.634 379.057 1.00 60.06 ?  81  VAL KB O   1 
ATOM 26166 C CB  . VAL FA 2 81  ? 396.879 270.618 380.091 1.00 60.06 ?  81  VAL KB CB  1 
ATOM 26167 C CG1 . VAL FA 2 81  ? 397.715 270.048 378.955 1.00 60.06 ?  81  VAL KB CG1 1 
ATOM 26168 C CG2 . VAL FA 2 81  ? 397.717 271.493 381.019 1.00 60.06 ?  81  VAL KB CG2 1 
ATOM 26169 N N   . ASN FA 2 82  ? 395.881 272.287 377.299 1.00 60.42 ?  82  ASN KB N   1 
ATOM 26170 C CA  . ASN FA 2 82  ? 396.092 273.374 376.350 1.00 60.42 ?  82  ASN KB CA  1 
ATOM 26171 C C   . ASN FA 2 82  ? 394.913 274.339 376.345 1.00 60.42 ?  82  ASN KB C   1 
ATOM 26172 O O   . ASN FA 2 82  ? 395.091 275.524 376.047 1.00 60.42 ?  82  ASN KB O   1 
ATOM 26173 C CB  . ASN FA 2 82  ? 396.331 272.811 374.950 1.00 60.42 ?  82  ASN KB CB  1 
ATOM 26174 C CG  . ASN FA 2 82  ? 397.180 273.726 374.078 1.00 60.42 ?  82  ASN KB CG  1 
ATOM 26175 O OD1 . ASN FA 2 82  ? 397.679 273.307 373.036 1.00 60.42 ?  82  ASN KB OD1 1 
ATOM 26176 N ND2 . ASN FA 2 82  ? 397.369 274.967 374.510 1.00 60.42 ?  82  ASN KB ND2 1 
ATOM 26177 N N   . VAL FA 2 83  ? 393.715 273.862 376.687 1.00 59.32 ?  83  VAL KB N   1 
ATOM 26178 C CA  . VAL FA 2 83  ? 392.553 274.741 376.771 1.00 59.32 ?  83  VAL KB CA  1 
ATOM 26179 C C   . VAL FA 2 83  ? 392.674 275.670 377.971 1.00 59.32 ?  83  VAL KB C   1 
ATOM 26180 O O   . VAL FA 2 83  ? 392.450 276.880 377.867 1.00 59.32 ?  83  VAL KB O   1 
ATOM 26181 C CB  . VAL FA 2 83  ? 391.262 273.909 376.827 1.00 59.32 ?  83  VAL KB CB  1 
ATOM 26182 C CG1 . VAL FA 2 83  ? 390.069 274.789 377.097 1.00 59.32 ?  83  VAL KB CG1 1 
ATOM 26183 C CG2 . VAL FA 2 83  ? 391.071 273.169 375.530 1.00 59.32 ?  83  VAL KB CG2 1 
ATOM 26184 N N   . ASP FA 2 84  ? 393.055 275.124 379.124 1.00 63.57 ?  84  ASP KB N   1 
ATOM 26185 C CA  . ASP FA 2 84  ? 393.252 275.963 380.297 1.00 63.57 ?  84  ASP KB CA  1 
ATOM 26186 C C   . ASP FA 2 84  ? 394.517 276.803 380.203 1.00 63.57 ?  84  ASP KB C   1 
ATOM 26187 O O   . ASP FA 2 84  ? 394.631 277.804 380.915 1.00 63.57 ?  84  ASP KB O   1 
ATOM 26188 C CB  . ASP FA 2 84  ? 393.287 275.102 381.559 1.00 63.57 ?  84  ASP KB CB  1 
ATOM 26189 C CG  . ASP FA 2 84  ? 391.931 274.522 381.904 1.00 63.57 ?  84  ASP KB CG  1 
ATOM 26190 O OD1 . ASP FA 2 84  ? 390.909 275.167 381.596 1.00 63.57 ?  84  ASP KB OD1 1 
ATOM 26191 O OD2 . ASP FA 2 84  ? 391.888 273.416 382.480 1.00 63.57 -1 84  ASP KB OD2 1 
ATOM 26192 N N   . ALA FA 2 85  ? 395.462 276.429 379.343 1.00 61.82 ?  85  ALA KB N   1 
ATOM 26193 C CA  . ALA FA 2 85  ? 396.663 277.228 379.153 1.00 61.82 ?  85  ALA KB CA  1 
ATOM 26194 C C   . ALA FA 2 85  ? 396.519 278.284 378.066 1.00 61.82 ?  85  ALA KB C   1 
ATOM 26195 O O   . ALA FA 2 85  ? 397.316 279.226 378.031 1.00 61.82 ?  85  ALA KB O   1 
ATOM 26196 C CB  . ALA FA 2 85  ? 397.852 276.325 378.819 1.00 61.82 ?  85  ALA KB CB  1 
ATOM 26197 N N   . ALA FA 2 86  ? 395.533 278.155 377.183 1.00 59.64 ?  86  ALA KB N   1 
ATOM 26198 C CA  . ALA FA 2 86  ? 395.368 279.078 376.069 1.00 59.64 ?  86  ALA KB CA  1 
ATOM 26199 C C   . ALA FA 2 86  ? 394.126 279.942 376.160 1.00 59.64 ?  86  ALA KB C   1 
ATOM 26200 O O   . ALA FA 2 86  ? 393.980 280.870 375.367 1.00 59.64 ?  86  ALA KB O   1 
ATOM 26201 C CB  . ALA FA 2 86  ? 395.324 278.309 374.747 1.00 59.64 ?  86  ALA KB CB  1 
ATOM 26202 N N   . LEU FA 2 87  ? 393.226 279.649 377.074 1.00 61.23 ?  87  LEU KB N   1 
ATOM 26203 C CA  . LEU FA 2 87  ? 392.018 280.433 377.212 1.00 61.23 ?  87  LEU KB CA  1 
ATOM 26204 C C   . LEU FA 2 87  ? 391.915 280.999 378.630 1.00 61.23 ?  87  LEU KB C   1 
ATOM 26205 O O   . LEU FA 2 87  ? 392.346 280.354 379.588 1.00 61.23 ?  87  LEU KB O   1 
ATOM 26206 C CB  . LEU FA 2 87  ? 390.785 279.577 376.902 1.00 61.23 ?  87  LEU KB CB  1 
ATOM 26207 C CG  . LEU FA 2 87  ? 390.632 278.948 375.520 1.00 61.23 ?  87  LEU KB CG  1 
ATOM 26208 C CD1 . LEU FA 2 87  ? 389.385 278.095 375.473 1.00 61.23 ?  87  LEU KB CD1 1 
ATOM 26209 C CD2 . LEU FA 2 87  ? 390.577 279.991 374.456 1.00 61.23 ?  87  LEU KB CD2 1 
ATOM 26210 N N   . PRO FA 2 88  ? 391.361 282.208 378.805 1.00 62.30 ?  88  PRO KB N   1 
ATOM 26211 C CA  . PRO FA 2 88  ? 391.250 282.801 380.157 1.00 62.30 ?  88  PRO KB CA  1 
ATOM 26212 C C   . PRO FA 2 88  ? 390.086 282.209 380.941 1.00 62.30 ?  88  PRO KB C   1 
ATOM 26213 O O   . PRO FA 2 88  ? 389.040 282.828 381.166 1.00 62.30 ?  88  PRO KB O   1 
ATOM 26214 C CB  . PRO FA 2 88  ? 391.057 284.287 379.847 1.00 62.30 ?  88  PRO KB CB  1 
ATOM 26215 C CG  . PRO FA 2 88  ? 390.362 284.296 378.543 1.00 62.30 ?  88  PRO KB CG  1 
ATOM 26216 C CD  . PRO FA 2 88  ? 390.899 283.139 377.764 1.00 62.30 ?  88  PRO KB CD  1 
ATOM 26217 N N   . LEU FA 2 89  ? 390.267 280.967 381.372 1.00 60.26 ?  89  LEU KB N   1 
ATOM 26218 C CA  . LEU FA 2 89  ? 389.200 280.138 381.915 1.00 60.26 ?  89  LEU KB CA  1 
ATOM 26219 C C   . LEU FA 2 89  ? 389.494 279.728 383.350 1.00 60.26 ?  89  LEU KB C   1 
ATOM 26220 O O   . LEU FA 2 89  ? 389.209 278.606 383.766 1.00 60.26 ?  89  LEU KB O   1 
ATOM 26221 C CB  . LEU FA 2 89  ? 388.980 278.916 381.030 1.00 60.26 ?  89  LEU KB CB  1 
ATOM 26222 C CG  . LEU FA 2 89  ? 387.929 278.933 379.912 1.00 60.26 ?  89  LEU KB CG  1 
ATOM 26223 C CD1 . LEU FA 2 89  ? 386.582 278.825 380.507 1.00 60.26 ?  89  LEU KB CD1 1 
ATOM 26224 C CD2 . LEU FA 2 89  ? 387.947 280.186 379.076 1.00 60.26 ?  89  LEU KB CD2 1 
ATOM 26225 N N   . GLY FA 2 90  ? 390.096 280.632 384.119 1.00 64.48 ?  90  GLY KB N   1 
ATOM 26226 C CA  . GLY FA 2 90  ? 390.235 280.456 385.547 1.00 64.48 ?  90  GLY KB CA  1 
ATOM 26227 C C   . GLY FA 2 90  ? 391.343 279.536 386.006 1.00 64.48 ?  90  GLY KB C   1 
ATOM 26228 O O   . GLY FA 2 90  ? 391.624 279.495 387.210 1.00 64.48 ?  90  GLY KB O   1 
ATOM 26229 N N   . ARG FA 2 91  ? 391.980 278.792 385.109 1.00 67.14 ?  91  ARG KB N   1 
ATOM 26230 C CA  . ARG FA 2 91  ? 393.075 277.900 385.471 1.00 67.14 ?  91  ARG KB CA  1 
ATOM 26231 C C   . ARG FA 2 91  ? 394.281 278.153 384.588 1.00 67.14 ?  91  ARG KB C   1 
ATOM 26232 O O   . ARG FA 2 91  ? 394.878 277.233 384.026 1.00 67.14 ?  91  ARG KB O   1 
ATOM 26233 C CB  . ARG FA 2 91  ? 392.669 276.435 385.384 1.00 67.14 ?  91  ARG KB CB  1 
ATOM 26234 C CG  . ARG FA 2 91  ? 391.614 276.033 386.377 1.00 67.14 ?  91  ARG KB CG  1 
ATOM 26235 C CD  . ARG FA 2 91  ? 392.123 276.100 387.800 1.00 67.14 ?  91  ARG KB CD  1 
ATOM 26236 N NE  . ARG FA 2 91  ? 391.134 275.596 388.748 1.00 67.14 ?  91  ARG KB NE  1 
ATOM 26237 C CZ  . ARG FA 2 91  ? 390.208 276.348 389.330 1.00 67.14 ?  91  ARG KB CZ  1 
ATOM 26238 N NH1 . ARG FA 2 91  ? 390.139 277.643 389.060 1.00 67.14 ?  91  ARG KB NH1 1 
ATOM 26239 N NH2 . ARG FA 2 91  ? 389.350 275.808 390.181 1.00 67.14 ?  91  ARG KB NH2 1 
ATOM 26240 N N   . THR FA 2 92  ? 394.647 279.416 384.441 1.00 71.69 ?  92  THR KB N   1 
ATOM 26241 C CA  . THR FA 2 92  ? 395.889 279.754 383.769 1.00 71.69 ?  92  THR KB CA  1 
ATOM 26242 C C   . THR FA 2 92  ? 397.030 279.687 384.776 1.00 71.69 ?  92  THR KB C   1 
ATOM 26243 O O   . THR FA 2 92  ? 397.043 280.473 385.730 1.00 71.69 ?  92  THR KB O   1 
ATOM 26244 C CB  . THR FA 2 92  ? 395.804 281.141 383.154 1.00 71.69 ?  92  THR KB CB  1 
ATOM 26245 O OG1 . THR FA 2 92  ? 394.704 281.187 382.238 1.00 71.69 ?  92  THR KB OG1 1 
ATOM 26246 C CG2 . THR FA 2 92  ? 397.089 281.466 382.406 1.00 71.69 ?  92  THR KB CG2 1 
ATOM 26247 N N   . PRO FA 2 93  ? 397.994 278.765 384.618 1.00 72.80 ?  93  PRO KB N   1 
ATOM 26248 C CA  . PRO FA 2 93  ? 399.041 278.511 385.616 1.00 72.80 ?  93  PRO KB CA  1 
ATOM 26249 C C   . PRO FA 2 93  ? 400.038 279.657 385.774 1.00 72.80 ?  93  PRO KB C   1 
ATOM 26250 O O   . PRO FA 2 93  ? 400.057 280.562 384.940 1.00 72.80 ?  93  PRO KB O   1 
ATOM 26251 C CB  . PRO FA 2 93  ? 399.747 277.264 385.070 1.00 72.80 ?  93  PRO KB CB  1 
ATOM 26252 C CG  . PRO FA 2 93  ? 398.768 276.643 384.130 1.00 72.80 ?  93  PRO KB CG  1 
ATOM 26253 C CD  . PRO FA 2 93  ? 398.065 277.801 383.508 1.00 72.80 ?  93  PRO KB CD  1 
ATOM 26254 N N   . ALA GA 2 2   ? 375.556 294.037 400.588 1.00 75.20 ?  2   ALA KC N   1 
ATOM 26255 C CA  . ALA GA 2 2   ? 375.235 292.655 400.253 1.00 75.20 ?  2   ALA KC CA  1 
ATOM 26256 C C   . ALA GA 2 2   ? 373.729 292.440 400.214 1.00 75.20 ?  2   ALA KC C   1 
ATOM 26257 O O   . ALA GA 2 2   ? 373.244 291.342 400.478 1.00 75.20 ?  2   ALA KC O   1 
ATOM 26258 C CB  . ALA GA 2 2   ? 375.880 291.705 401.249 1.00 75.20 ?  2   ALA KC CB  1 
ATOM 26259 N N   . ASP GA 2 3   ? 372.992 293.495 399.884 1.00 71.60 ?  3   ASP KC N   1 
ATOM 26260 C CA  . ASP GA 2 3   ? 371.544 293.407 399.815 1.00 71.60 ?  3   ASP KC CA  1 
ATOM 26261 C C   . ASP GA 2 3   ? 371.106 292.909 398.443 1.00 71.60 ?  3   ASP KC C   1 
ATOM 26262 O O   . ASP GA 2 3   ? 371.909 292.462 397.622 1.00 71.60 ?  3   ASP KC O   1 
ATOM 26263 C CB  . ASP GA 2 3   ? 370.911 294.757 400.131 1.00 71.60 ?  3   ASP KC CB  1 
ATOM 26264 C CG  . ASP GA 2 3   ? 371.025 295.122 401.591 1.00 71.60 ?  3   ASP KC CG  1 
ATOM 26265 O OD1 . ASP GA 2 3   ? 371.055 294.199 402.429 1.00 71.60 ?  3   ASP KC OD1 1 
ATOM 26266 O OD2 . ASP GA 2 3   ? 371.085 296.329 401.901 1.00 71.60 -1 3   ASP KC OD2 1 
ATOM 26267 N N   . ALA GA 2 4   ? 369.804 293.000 398.200 1.00 64.97 ?  4   ALA KC N   1 
ATOM 26268 C CA  . ALA GA 2 4   ? 369.195 292.520 396.973 1.00 64.97 ?  4   ALA KC CA  1 
ATOM 26269 C C   . ALA GA 2 4   ? 369.603 293.364 395.772 1.00 64.97 ?  4   ALA KC C   1 
ATOM 26270 O O   . ALA GA 2 4   ? 370.053 294.505 395.893 1.00 64.97 ?  4   ALA KC O   1 
ATOM 26271 C CB  . ALA GA 2 4   ? 367.676 292.528 397.090 1.00 64.97 ?  4   ALA KC CB  1 
ATOM 26272 N N   . LEU GA 2 5   ? 369.375 292.791 394.598 1.00 61.75 ?  5   LEU KC N   1 
ATOM 26273 C CA  . LEU GA 2 5   ? 369.855 293.303 393.327 1.00 61.75 ?  5   LEU KC CA  1 
ATOM 26274 C C   . LEU GA 2 5   ? 368.686 293.546 392.386 1.00 61.75 ?  5   LEU KC C   1 
ATOM 26275 O O   . LEU GA 2 5   ? 367.739 292.758 392.350 1.00 61.75 ?  5   LEU KC O   1 
ATOM 26276 C CB  . LEU GA 2 5   ? 370.818 292.298 392.709 1.00 61.75 ?  5   LEU KC CB  1 
ATOM 26277 C CG  . LEU GA 2 5   ? 371.398 292.616 391.349 1.00 61.75 ?  5   LEU KC CG  1 
ATOM 26278 C CD1 . LEU GA 2 5   ? 372.131 293.897 391.503 1.00 61.75 ?  5   LEU KC CD1 1 
ATOM 26279 C CD2 . LEU GA 2 5   ? 372.318 291.508 390.903 1.00 61.75 ?  5   LEU KC CD2 1 
ATOM 26280 N N   . GLY GA 2 6   ? 368.747 294.633 391.621 1.00 59.75 ?  6   GLY KC N   1 
ATOM 26281 C CA  . GLY GA 2 6   ? 367.762 294.864 390.586 1.00 59.75 ?  6   GLY KC CA  1 
ATOM 26282 C C   . GLY GA 2 6   ? 368.434 295.254 389.291 1.00 59.75 ?  6   GLY KC C   1 
ATOM 26283 O O   . GLY GA 2 6   ? 369.259 296.166 389.272 1.00 59.75 ?  6   GLY KC O   1 
ATOM 26284 N N   . MET GA 2 7   ? 368.110 294.572 388.201 1.00 60.15 ?  7   MET KC N   1 
ATOM 26285 C CA  . MET GA 2 7   ? 368.790 294.789 386.936 1.00 60.15 ?  7   MET KC CA  1 
ATOM 26286 C C   . MET GA 2 7   ? 367.769 295.018 385.838 1.00 60.15 ?  7   MET KC C   1 
ATOM 26287 O O   . MET GA 2 7   ? 366.834 294.228 385.683 1.00 60.15 ?  7   MET KC O   1 
ATOM 26288 C CB  . MET GA 2 7   ? 369.677 293.601 386.580 1.00 60.15 ?  7   MET KC CB  1 
ATOM 26289 C CG  . MET GA 2 7   ? 370.848 293.407 387.502 1.00 60.15 ?  7   MET KC CG  1 
ATOM 26290 S SD  . MET GA 2 7   ? 371.767 291.945 387.037 1.00 60.15 ?  7   MET KC SD  1 
ATOM 26291 C CE  . MET GA 2 7   ? 370.580 290.697 387.519 1.00 60.15 ?  7   MET KC CE  1 
ATOM 26292 N N   . ILE GA 2 8   ? 367.951 296.093 385.080 1.00 58.60 ?  8   ILE KC N   1 
ATOM 26293 C CA  . ILE GA 2 8   ? 367.140 296.381 383.905 1.00 58.60 ?  8   ILE KC CA  1 
ATOM 26294 C C   . ILE GA 2 8   ? 368.060 296.372 382.699 1.00 58.60 ?  8   ILE KC C   1 
ATOM 26295 O O   . ILE GA 2 8   ? 369.108 297.021 382.714 1.00 58.60 ?  8   ILE KC O   1 
ATOM 26296 C CB  . ILE GA 2 8   ? 366.428 297.737 384.019 1.00 58.60 ?  8   ILE KC CB  1 
ATOM 26297 C CG1 . ILE GA 2 8   ? 365.631 297.813 385.309 1.00 58.60 ?  8   ILE KC CG1 1 
ATOM 26298 C CG2 . ILE GA 2 8   ? 365.507 297.946 382.842 1.00 58.60 ?  8   ILE KC CG2 1 
ATOM 26299 C CD1 . ILE GA 2 8   ? 364.580 296.783 385.440 1.00 58.60 ?  8   ILE KC CD1 1 
ATOM 26300 N N   . GLU GA 2 9   ? 367.686 295.640 381.661 1.00 62.16 ?  9   GLU KC N   1 
ATOM 26301 C CA  . GLU GA 2 9   ? 368.447 295.635 380.422 1.00 62.16 ?  9   GLU KC CA  1 
ATOM 26302 C C   . GLU GA 2 9   ? 367.634 296.312 379.333 1.00 62.16 ?  9   GLU KC C   1 
ATOM 26303 O O   . GLU GA 2 9   ? 366.486 295.937 379.090 1.00 62.16 ?  9   GLU KC O   1 
ATOM 26304 C CB  . GLU GA 2 9   ? 368.812 294.218 379.999 1.00 62.16 ?  9   GLU KC CB  1 
ATOM 26305 C CG  . GLU GA 2 9   ? 369.667 294.170 378.765 1.00 62.16 ?  9   GLU KC CG  1 
ATOM 26306 C CD  . GLU GA 2 9   ? 370.088 292.768 378.417 1.00 62.16 ?  9   GLU KC CD  1 
ATOM 26307 O OE1 . GLU GA 2 9   ? 369.707 291.836 379.150 1.00 62.16 ?  9   GLU KC OE1 1 
ATOM 26308 O OE2 . GLU GA 2 9   ? 370.801 292.598 377.409 1.00 62.16 -1 9   GLU KC OE2 1 
ATOM 26309 N N   . VAL GA 2 10  ? 368.219 297.316 378.696 1.00 60.14 ?  10  VAL KC N   1 
ATOM 26310 C CA  . VAL GA 2 10  ? 367.564 298.040 377.618 1.00 60.14 ?  10  VAL KC CA  1 
ATOM 26311 C C   . VAL GA 2 10  ? 368.472 297.998 376.399 1.00 60.14 ?  10  VAL KC C   1 
ATOM 26312 O O   . VAL GA 2 10  ? 369.688 298.194 376.515 1.00 60.14 ?  10  VAL KC O   1 
ATOM 26313 C CB  . VAL GA 2 10  ? 367.254 299.500 378.020 1.00 60.14 ?  10  VAL KC CB  1 
ATOM 26314 C CG1 . VAL GA 2 10  ? 366.550 300.240 376.895 1.00 60.14 ?  10  VAL KC CG1 1 
ATOM 26315 C CG2 . VAL GA 2 10  ? 366.414 299.555 379.281 1.00 60.14 ?  10  VAL KC CG2 1 
ATOM 26316 N N   . ARG GA 2 11  ? 367.891 297.723 375.232 1.00 61.29 ?  11  ARG KC N   1 
ATOM 26317 C CA  . ARG GA 2 11  ? 368.614 297.925 373.980 1.00 61.29 ?  11  ARG KC CA  1 
ATOM 26318 C C   . ARG GA 2 11  ? 368.614 299.419 373.703 1.00 61.29 ?  11  ARG KC C   1 
ATOM 26319 O O   . ARG GA 2 11  ? 367.737 299.953 373.024 1.00 61.29 ?  11  ARG KC O   1 
ATOM 26320 C CB  . ARG GA 2 11  ? 367.980 297.149 372.837 1.00 61.29 ?  11  ARG KC CB  1 
ATOM 26321 C CG  . ARG GA 2 11  ? 368.796 297.213 371.557 1.00 61.29 ?  11  ARG KC CG  1 
ATOM 26322 C CD  . ARG GA 2 11  ? 368.241 296.295 370.493 1.00 61.29 ?  11  ARG KC CD  1 
ATOM 26323 N NE  . ARG GA 2 11  ? 369.059 296.316 369.289 1.00 61.29 ?  11  ARG KC NE  1 
ATOM 26324 C CZ  . ARG GA 2 11  ? 368.829 295.561 368.223 1.00 61.29 ?  11  ARG KC CZ  1 
ATOM 26325 N NH1 . ARG GA 2 11  ? 367.802 294.724 368.217 1.00 61.29 ?  11  ARG KC NH1 1 
ATOM 26326 N NH2 . ARG GA 2 11  ? 369.624 295.639 367.166 1.00 61.29 ?  11  ARG KC NH2 1 
ATOM 26327 N N   . GLY GA 2 12  ? 369.604 300.110 374.250 1.00 60.35 ?  12  GLY KC N   1 
ATOM 26328 C CA  . GLY GA 2 12  ? 369.648 301.546 374.111 1.00 60.35 ?  12  GLY KC CA  1 
ATOM 26329 C C   . GLY GA 2 12  ? 369.931 302.261 375.412 1.00 60.35 ?  12  GLY KC C   1 
ATOM 26330 O O   . GLY GA 2 12  ? 369.424 301.877 376.466 1.00 60.35 ?  12  GLY KC O   1 
ATOM 26331 N N   . PHE GA 2 13  ? 370.742 303.315 375.338 1.00 57.36 ?  13  PHE KC N   1 
ATOM 26332 C CA  . PHE GA 2 13  ? 371.188 304.016 376.536 1.00 57.36 ?  13  PHE KC CA  1 
ATOM 26333 C C   . PHE GA 2 13  ? 370.067 304.819 377.176 1.00 57.36 ?  13  PHE KC C   1 
ATOM 26334 O O   . PHE GA 2 13  ? 370.021 304.949 378.404 1.00 57.36 ?  13  PHE KC O   1 
ATOM 26335 C CB  . PHE GA 2 13  ? 372.354 304.925 376.162 1.00 57.36 ?  13  PHE KC CB  1 
ATOM 26336 C CG  . PHE GA 2 13  ? 372.987 305.627 377.318 1.00 57.36 ?  13  PHE KC CG  1 
ATOM 26337 C CD1 . PHE GA 2 13  ? 373.808 304.943 378.190 1.00 57.36 ?  13  PHE KC CD1 1 
ATOM 26338 C CD2 . PHE GA 2 13  ? 372.801 306.984 377.501 1.00 57.36 ?  13  PHE KC CD2 1 
ATOM 26339 C CE1 . PHE GA 2 13  ? 374.408 305.595 379.242 1.00 57.36 ?  13  PHE KC CE1 1 
ATOM 26340 C CE2 . PHE GA 2 13  ? 373.403 307.640 378.550 1.00 57.36 ?  13  PHE KC CE2 1 
ATOM 26341 C CZ  . PHE GA 2 13  ? 374.202 306.943 379.423 1.00 57.36 ?  13  PHE KC CZ  1 
ATOM 26342 N N   . VAL GA 2 14  ? 369.141 305.330 376.364 1.00 58.41 ?  14  VAL KC N   1 
ATOM 26343 C CA  . VAL GA 2 14  ? 368.143 306.278 376.849 1.00 58.41 ?  14  VAL KC CA  1 
ATOM 26344 C C   . VAL GA 2 14  ? 367.094 305.581 377.705 1.00 58.41 ?  14  VAL KC C   1 
ATOM 26345 O O   . VAL GA 2 14  ? 366.707 306.086 378.768 1.00 58.41 ?  14  VAL KC O   1 
ATOM 26346 C CB  . VAL GA 2 14  ? 367.520 307.011 375.653 1.00 58.41 ?  14  VAL KC CB  1 
ATOM 26347 C CG1 . VAL GA 2 14  ? 366.380 307.871 376.085 1.00 58.41 ?  14  VAL KC CG1 1 
ATOM 26348 C CG2 . VAL GA 2 14  ? 368.561 307.861 374.995 1.00 58.41 ?  14  VAL KC CG2 1 
ATOM 26349 N N   . GLY GA 2 15  ? 366.628 304.410 377.268 1.00 59.43 ?  15  GLY KC N   1 
ATOM 26350 C CA  . GLY GA 2 15  ? 365.706 303.642 378.086 1.00 59.43 ?  15  GLY KC CA  1 
ATOM 26351 C C   . GLY GA 2 15  ? 366.330 303.158 379.377 1.00 59.43 ?  15  GLY KC C   1 
ATOM 26352 O O   . GLY GA 2 15  ? 365.652 303.073 380.403 1.00 59.43 ?  15  GLY KC O   1 
ATOM 26353 N N   . MET GA 2 16  ? 367.636 302.889 379.357 1.00 59.18 ?  16  MET KC N   1 
ATOM 26354 C CA  . MET GA 2 16  ? 368.340 302.519 380.579 1.00 59.18 ?  16  MET KC CA  1 
ATOM 26355 C C   . MET GA 2 16  ? 368.422 303.689 381.546 1.00 59.18 ?  16  MET KC C   1 
ATOM 26356 O O   . MET GA 2 16  ? 368.266 303.503 382.755 1.00 59.18 ?  16  MET KC O   1 
ATOM 26357 C CB  . MET GA 2 16  ? 369.733 301.999 380.238 1.00 59.18 ?  16  MET KC CB  1 
ATOM 26358 C CG  . MET GA 2 16  ? 370.535 301.450 381.403 1.00 59.18 ?  16  MET KC CG  1 
ATOM 26359 S SD  . MET GA 2 16  ? 371.549 302.639 382.302 1.00 59.18 ?  16  MET KC SD  1 
ATOM 26360 C CE  . MET GA 2 16  ? 372.833 302.922 381.103 1.00 59.18 ?  16  MET KC CE  1 
ATOM 26361 N N   . VAL GA 2 17  ? 368.667 304.900 381.039 1.00 58.87 ?  17  VAL KC N   1 
ATOM 26362 C CA  . VAL GA 2 17  ? 368.728 306.050 381.939 1.00 58.87 ?  17  VAL KC CA  1 
ATOM 26363 C C   . VAL GA 2 17  ? 367.341 306.392 382.471 1.00 58.87 ?  17  VAL KC C   1 
ATOM 26364 O O   . VAL GA 2 17  ? 367.197 306.766 383.641 1.00 58.87 ?  17  VAL KC O   1 
ATOM 26365 C CB  . VAL GA 2 17  ? 369.400 307.241 381.233 1.00 58.87 ?  17  VAL KC CB  1 
ATOM 26366 C CG1 . VAL GA 2 17  ? 369.405 308.476 382.109 1.00 58.87 ?  17  VAL KC CG1 1 
ATOM 26367 C CG2 . VAL GA 2 17  ? 370.820 306.893 380.908 1.00 58.87 ?  17  VAL KC CG2 1 
ATOM 26368 N N   . GLU GA 2 18  ? 366.296 306.202 381.661 1.00 61.31 ?  18  GLU KC N   1 
ATOM 26369 C CA  . GLU GA 2 18  ? 364.935 306.417 382.152 1.00 61.31 ?  18  GLU KC CA  1 
ATOM 26370 C C   . GLU GA 2 18  ? 364.548 305.398 383.220 1.00 61.31 ?  18  GLU KC C   1 
ATOM 26371 O O   . GLU GA 2 18  ? 363.949 305.761 384.242 1.00 61.31 ?  18  GLU KC O   1 
ATOM 26372 C CB  . GLU GA 2 18  ? 363.943 306.384 380.990 1.00 61.31 ?  18  GLU KC CB  1 
ATOM 26373 C CG  . GLU GA 2 18  ? 362.479 306.425 381.412 1.00 61.31 ?  18  GLU KC CG  1 
ATOM 26374 C CD  . GLU GA 2 18  ? 362.086 307.689 382.161 1.00 61.31 ?  18  GLU KC CD  1 
ATOM 26375 O OE1 . GLU GA 2 18  ? 362.683 308.758 381.923 1.00 61.31 ?  18  GLU KC OE1 1 
ATOM 26376 O OE2 . GLU GA 2 18  ? 361.168 307.611 383.006 1.00 61.31 -1 18  GLU KC OE2 1 
ATOM 26377 N N   . ALA GA 2 19  ? 364.915 304.130 383.021 1.00 60.52 ?  19  ALA KC N   1 
ATOM 26378 C CA  . ALA GA 2 19  ? 364.642 303.117 384.033 1.00 60.52 ?  19  ALA KC CA  1 
ATOM 26379 C C   . ALA GA 2 19  ? 365.463 303.357 385.295 1.00 60.52 ?  19  ALA KC C   1 
ATOM 26380 O O   . ALA GA 2 19  ? 364.962 303.168 386.409 1.00 60.52 ?  19  ALA KC O   1 
ATOM 26381 C CB  . ALA GA 2 19  ? 364.911 301.727 383.463 1.00 60.52 ?  19  ALA KC CB  1 
ATOM 26382 N N   . ALA GA 2 20  ? 366.709 303.814 385.144 1.00 60.28 ?  20  ALA KC N   1 
ATOM 26383 C CA  . ALA GA 2 20  ? 367.540 304.094 386.307 1.00 60.28 ?  20  ALA KC CA  1 
ATOM 26384 C C   . ALA GA 2 20  ? 367.062 305.327 387.053 1.00 60.28 ?  20  ALA KC C   1 
ATOM 26385 O O   . ALA GA 2 20  ? 367.288 305.444 388.260 1.00 60.28 ?  20  ALA KC O   1 
ATOM 26386 C CB  . ALA GA 2 20  ? 368.994 304.262 385.888 1.00 60.28 ?  20  ALA KC CB  1 
ATOM 26387 N N   . ASP GA 2 21  ? 366.407 306.252 386.359 1.00 61.31 ?  21  ASP KC N   1 
ATOM 26388 C CA  . ASP GA 2 21  ? 365.798 307.385 387.036 1.00 61.31 ?  21  ASP KC CA  1 
ATOM 26389 C C   . ASP GA 2 21  ? 364.512 306.993 387.738 1.00 61.31 ?  21  ASP KC C   1 
ATOM 26390 O O   . ASP GA 2 21  ? 364.200 307.542 388.798 1.00 61.31 ?  21  ASP KC O   1 
ATOM 26391 C CB  . ASP GA 2 21  ? 365.525 308.507 386.042 1.00 61.31 ?  21  ASP KC CB  1 
ATOM 26392 C CG  . ASP GA 2 21  ? 364.955 309.733 386.702 1.00 61.31 ?  21  ASP KC CG  1 
ATOM 26393 O OD1 . ASP GA 2 21  ? 365.713 310.431 387.402 1.00 61.31 ?  21  ASP KC OD1 1 
ATOM 26394 O OD2 . ASP GA 2 21  ? 363.750 310.000 386.526 1.00 61.31 -1 21  ASP KC OD2 1 
ATOM 26395 N N   . ALA GA 2 22  ? 363.757 306.056 387.166 1.00 61.12 ?  22  ALA KC N   1 
ATOM 26396 C CA  . ALA GA 2 22  ? 362.524 305.620 387.811 1.00 61.12 ?  22  ALA KC CA  1 
ATOM 26397 C C   . ALA GA 2 22  ? 362.807 304.780 389.050 1.00 61.12 ?  22  ALA KC C   1 
ATOM 26398 O O   . ALA GA 2 22  ? 362.080 304.876 390.046 1.00 61.12 ?  22  ALA KC O   1 
ATOM 26399 C CB  . ALA GA 2 22  ? 361.663 304.838 386.824 1.00 61.12 ?  22  ALA KC CB  1 
ATOM 26400 N N   . MET GA 2 23  ? 363.858 303.954 389.007 1.00 61.62 ?  23  MET KC N   1 
ATOM 26401 C CA  . MET GA 2 23  ? 364.132 303.040 390.114 1.00 61.62 ?  23  MET KC CA  1 
ATOM 26402 C C   . MET GA 2 23  ? 364.589 303.778 391.362 1.00 61.62 ?  23  MET KC C   1 
ATOM 26403 O O   . MET GA 2 23  ? 364.155 303.450 392.470 1.00 61.62 ?  23  MET KC O   1 
ATOM 26404 C CB  . MET GA 2 23  ? 365.174 302.002 389.708 1.00 61.62 ?  23  MET KC CB  1 
ATOM 26405 C CG  . MET GA 2 23  ? 364.662 300.953 388.750 1.00 61.62 ?  23  MET KC CG  1 
ATOM 26406 S SD  . MET GA 2 23  ? 365.881 299.691 388.398 1.00 61.62 ?  23  MET KC SD  1 
ATOM 26407 C CE  . MET GA 2 23  ? 366.969 300.589 387.313 1.00 61.62 ?  23  MET KC CE  1 
ATOM 26408 N N   . VAL GA 2 24  ? 365.450 304.785 391.212 1.00 59.38 ?  24  VAL KC N   1 
ATOM 26409 C CA  . VAL GA 2 24  ? 365.938 305.508 392.383 1.00 59.38 ?  24  VAL KC CA  1 
ATOM 26410 C C   . VAL GA 2 24  ? 364.922 306.490 392.936 1.00 59.38 ?  24  VAL KC C   1 
ATOM 26411 O O   . VAL GA 2 24  ? 365.123 307.016 394.036 1.00 59.38 ?  24  VAL KC O   1 
ATOM 26412 C CB  . VAL GA 2 24  ? 367.245 306.247 392.056 1.00 59.38 ?  24  VAL KC CB  1 
ATOM 26413 C CG1 . VAL GA 2 24  ? 368.297 305.261 391.607 1.00 59.38 ?  24  VAL KC CG1 1 
ATOM 26414 C CG2 . VAL GA 2 24  ? 367.001 307.277 390.991 1.00 59.38 ?  24  VAL KC CG2 1 
ATOM 26415 N N   . LYS GA 2 25  ? 363.839 306.754 392.211 1.00 58.79 ?  25  LYS KC N   1 
ATOM 26416 C CA  . LYS GA 2 25  ? 362.751 307.575 392.719 1.00 58.79 ?  25  LYS KC CA  1 
ATOM 26417 C C   . LYS GA 2 25  ? 361.613 306.762 393.304 1.00 58.79 ?  25  LYS KC C   1 
ATOM 26418 O O   . LYS GA 2 25  ? 360.912 307.253 394.192 1.00 58.79 ?  25  LYS KC O   1 
ATOM 26419 C CB  . LYS GA 2 25  ? 362.185 308.464 391.614 1.00 58.79 ?  25  LYS KC CB  1 
ATOM 26420 C CG  . LYS GA 2 25  ? 363.099 309.573 391.178 1.00 58.79 ?  25  LYS KC CG  1 
ATOM 26421 C CD  . LYS GA 2 25  ? 362.426 310.388 390.105 1.00 58.79 ?  25  LYS KC CD  1 
ATOM 26422 C CE  . LYS GA 2 25  ? 363.334 311.475 389.612 1.00 58.79 ?  25  LYS KC CE  1 
ATOM 26423 N NZ  . LYS GA 2 25  ? 362.681 312.277 388.547 1.00 58.79 ?  25  LYS KC NZ  1 
ATOM 26424 N N   . ALA GA 2 26  ? 361.402 305.538 392.820 1.00 60.72 ?  26  ALA KC N   1 
ATOM 26425 C CA  . ALA GA 2 26  ? 360.291 304.743 393.324 1.00 60.72 ?  26  ALA KC CA  1 
ATOM 26426 C C   . ALA GA 2 26  ? 360.575 304.184 394.708 1.00 60.72 ?  26  ALA KC C   1 
ATOM 26427 O O   . ALA GA 2 26  ? 359.650 304.024 395.509 1.00 60.72 ?  26  ALA KC O   1 
ATOM 26428 C CB  . ALA GA 2 26  ? 359.973 303.609 392.357 1.00 60.72 ?  26  ALA KC CB  1 
ATOM 26429 N N   . ALA GA 2 27  ? 361.833 303.886 395.013 1.00 58.15 ?  27  ALA KC N   1 
ATOM 26430 C CA  . ALA GA 2 27  ? 362.197 303.371 396.322 1.00 58.15 ?  27  ALA KC CA  1 
ATOM 26431 C C   . ALA GA 2 27  ? 363.536 303.967 396.718 1.00 58.15 ?  27  ALA KC C   1 
ATOM 26432 O O   . ALA GA 2 27  ? 364.126 304.762 395.983 1.00 58.15 ?  27  ALA KC O   1 
ATOM 26433 C CB  . ALA GA 2 27  ? 362.250 301.843 396.323 1.00 58.15 ?  27  ALA KC CB  1 
ATOM 26434 N N   . LYS GA 2 28  ? 364.009 303.588 397.905 1.00 60.90 ?  28  LYS KC N   1 
ATOM 26435 C CA  . LYS GA 2 28  ? 365.337 303.984 398.366 1.00 60.90 ?  28  LYS KC CA  1 
ATOM 26436 C C   . LYS GA 2 28  ? 366.308 302.886 397.950 1.00 60.90 ?  28  LYS KC C   1 
ATOM 26437 O O   . LYS GA 2 28  ? 366.673 301.996 398.720 1.00 60.90 ?  28  LYS KC O   1 
ATOM 26438 C CB  . LYS GA 2 28  ? 365.346 304.216 399.872 1.00 60.90 ?  28  LYS KC CB  1 
ATOM 26439 C CG  . LYS GA 2 28  ? 366.660 304.766 400.409 1.00 60.90 ?  28  LYS KC CG  1 
ATOM 26440 C CD  . LYS GA 2 28  ? 366.584 305.010 401.900 1.00 60.90 ?  28  LYS KC CD  1 
ATOM 26441 C CE  . LYS GA 2 28  ? 366.602 303.695 402.660 1.00 60.90 ?  28  LYS KC CE  1 
ATOM 26442 N NZ  . LYS GA 2 28  ? 366.636 303.902 404.134 1.00 60.90 ?  28  LYS KC NZ  1 
ATOM 26443 N N   . VAL GA 2 29  ? 366.705 302.937 396.686 1.00 59.29 ?  29  VAL KC N   1 
ATOM 26444 C CA  . VAL GA 2 29  ? 367.670 302.002 396.143 1.00 59.29 ?  29  VAL KC CA  1 
ATOM 26445 C C   . VAL GA 2 29  ? 368.924 302.784 395.778 1.00 59.29 ?  29  VAL KC C   1 
ATOM 26446 O O   . VAL GA 2 29  ? 368.943 304.013 395.794 1.00 59.29 ?  29  VAL KC O   1 
ATOM 26447 C CB  . VAL GA 2 29  ? 367.115 301.237 394.932 1.00 59.29 ?  29  VAL KC CB  1 
ATOM 26448 C CG1 . VAL GA 2 29  ? 365.809 300.573 395.293 1.00 59.29 ?  29  VAL KC CG1 1 
ATOM 26449 C CG2 . VAL GA 2 29  ? 366.935 302.166 393.769 1.00 59.29 ?  29  VAL KC CG2 1 
ATOM 26450 N N   . GLU GA 2 30  ? 369.983 302.057 395.451 1.00 63.70 ?  30  GLU KC N   1 
ATOM 26451 C CA  . GLU GA 2 30  ? 371.263 302.666 395.116 1.00 63.70 ?  30  GLU KC CA  1 
ATOM 26452 C C   . GLU GA 2 30  ? 371.673 302.219 393.723 1.00 63.70 ?  30  GLU KC C   1 
ATOM 26453 O O   . GLU GA 2 30  ? 372.086 301.071 393.534 1.00 63.70 ?  30  GLU KC O   1 
ATOM 26454 C CB  . GLU GA 2 30  ? 372.332 302.292 396.135 1.00 63.70 ?  30  GLU KC CB  1 
ATOM 26455 C CG  . GLU GA 2 30  ? 373.676 302.922 395.845 1.00 63.70 ?  30  GLU KC CG  1 
ATOM 26456 C CD  . GLU GA 2 30  ? 374.736 302.522 396.846 1.00 63.70 ?  30  GLU KC CD  1 
ATOM 26457 O OE1 . GLU GA 2 30  ? 374.422 301.733 397.762 1.00 63.70 ?  30  GLU KC OE1 1 
ATOM 26458 O OE2 . GLU GA 2 30  ? 375.885 302.989 396.712 1.00 63.70 -1 30  GLU KC OE2 1 
ATOM 26459 N N   . LEU GA 2 31  ? 371.555 303.117 392.751 1.00 61.50 ?  31  LEU KC N   1 
ATOM 26460 C CA  . LEU GA 2 31  ? 372.110 302.883 391.424 1.00 61.50 ?  31  LEU KC CA  1 
ATOM 26461 C C   . LEU GA 2 31  ? 373.627 302.899 391.529 1.00 61.50 ?  31  LEU KC C   1 
ATOM 26462 O O   . LEU GA 2 31  ? 374.229 303.965 391.680 1.00 61.50 ?  31  LEU KC O   1 
ATOM 26463 C CB  . LEU GA 2 31  ? 371.628 303.957 390.456 1.00 61.50 ?  31  LEU KC CB  1 
ATOM 26464 C CG  . LEU GA 2 31  ? 372.072 303.840 388.999 1.00 61.50 ?  31  LEU KC CG  1 
ATOM 26465 C CD1 . LEU GA 2 31  ? 371.419 302.658 388.328 1.00 61.50 ?  31  LEU KC CD1 1 
ATOM 26466 C CD2 . LEU GA 2 31  ? 371.781 305.112 388.239 1.00 61.50 ?  31  LEU KC CD2 1 
ATOM 26467 N N   . ILE GA 2 32  ? 374.255 301.727 391.468 1.00 60.97 ?  32  ILE KC N   1 
ATOM 26468 C CA  . ILE GA 2 32  ? 375.695 301.666 391.681 1.00 60.97 ?  32  ILE KC CA  1 
ATOM 26469 C C   . ILE GA 2 32  ? 376.490 301.857 390.398 1.00 60.97 ?  32  ILE KC C   1 
ATOM 26470 O O   . ILE GA 2 32  ? 377.675 302.211 390.464 1.00 60.97 ?  32  ILE KC O   1 
ATOM 26471 C CB  . ILE GA 2 32  ? 376.081 300.349 392.382 1.00 60.97 ?  32  ILE KC CB  1 
ATOM 26472 C CG1 . ILE GA 2 32  ? 375.575 299.119 391.621 1.00 60.97 ?  32  ILE KC CG1 1 
ATOM 26473 C CG2 . ILE GA 2 32  ? 375.555 300.338 393.803 1.00 60.97 ?  32  ILE KC CG2 1 
ATOM 26474 C CD1 . ILE GA 2 32  ? 376.590 298.454 390.698 1.00 60.97 ?  32  ILE KC CD1 1 
ATOM 26475 N N   . GLY GA 2 33  ? 375.884 301.627 389.241 1.00 60.13 ?  33  GLY KC N   1 
ATOM 26476 C CA  . GLY GA 2 33  ? 376.604 301.771 387.992 1.00 60.13 ?  33  GLY KC CA  1 
ATOM 26477 C C   . GLY GA 2 33  ? 375.765 301.264 386.841 1.00 60.13 ?  33  GLY KC C   1 
ATOM 26478 O O   . GLY GA 2 33  ? 374.540 301.187 386.938 1.00 60.13 ?  33  GLY KC O   1 
ATOM 26479 N N   . TYR GA 2 34  ? 376.444 300.912 385.756 1.00 63.37 ?  34  TYR KC N   1 
ATOM 26480 C CA  . TYR GA 2 34  ? 375.761 300.421 384.571 1.00 63.37 ?  34  TYR KC CA  1 
ATOM 26481 C C   . TYR GA 2 34  ? 376.754 299.601 383.769 1.00 63.37 ?  34  TYR KC C   1 
ATOM 26482 O O   . TYR GA 2 34  ? 377.958 299.861 383.802 1.00 63.37 ?  34  TYR KC O   1 
ATOM 26483 C CB  . TYR GA 2 34  ? 375.193 301.570 383.736 1.00 63.37 ?  34  TYR KC CB  1 
ATOM 26484 C CG  . TYR GA 2 34  ? 376.222 302.375 382.982 1.00 63.37 ?  34  TYR KC CG  1 
ATOM 26485 C CD1 . TYR GA 2 34  ? 377.028 303.301 383.632 1.00 63.37 ?  34  TYR KC CD1 1 
ATOM 26486 C CD2 . TYR GA 2 34  ? 376.338 302.262 381.607 1.00 63.37 ?  34  TYR KC CD2 1 
ATOM 26487 C CE1 . TYR GA 2 34  ? 377.956 304.049 382.938 1.00 63.37 ?  34  TYR KC CE1 1 
ATOM 26488 C CE2 . TYR GA 2 34  ? 377.249 303.013 380.907 1.00 63.37 ?  34  TYR KC CE2 1 
ATOM 26489 C CZ  . TYR GA 2 34  ? 378.058 303.900 381.575 1.00 63.37 ?  34  TYR KC CZ  1 
ATOM 26490 O OH  . TYR GA 2 34  ? 378.974 304.644 380.866 1.00 63.37 ?  34  TYR KC OH  1 
ATOM 26491 N N   . GLU GA 2 35  ? 376.240 298.604 383.060 1.00 65.78 ?  35  GLU KC N   1 
ATOM 26492 C CA  . GLU GA 2 35  ? 377.079 297.652 382.347 1.00 65.78 ?  35  GLU KC CA  1 
ATOM 26493 C C   . GLU GA 2 35  ? 376.813 297.733 380.853 1.00 65.78 ?  35  GLU KC C   1 
ATOM 26494 O O   . GLU GA 2 35  ? 375.655 297.727 380.422 1.00 65.78 ?  35  GLU KC O   1 
ATOM 26495 C CB  . GLU GA 2 35  ? 376.843 296.229 382.849 1.00 65.78 ?  35  GLU KC CB  1 
ATOM 26496 C CG  . GLU GA 2 35  ? 377.763 295.193 382.222 1.00 65.78 ?  35  GLU KC CG  1 
ATOM 26497 C CD  . GLU GA 2 35  ? 379.215 295.359 382.636 1.00 65.78 ?  35  GLU KC CD  1 
ATOM 26498 O OE1 . GLU GA 2 35  ? 379.472 295.872 383.746 1.00 65.78 ?  35  GLU KC OE1 1 
ATOM 26499 O OE2 . GLU GA 2 35  ? 380.103 294.971 381.848 1.00 65.78 -1 35  GLU KC OE2 1 
ATOM 26500 N N   . LYS GA 2 36  ? 377.890 297.798 380.074 1.00 65.10 ?  36  LYS KC N   1 
ATOM 26501 C CA  . LYS GA 2 36  ? 377.843 297.920 378.621 1.00 65.10 ?  36  LYS KC CA  1 
ATOM 26502 C C   . LYS GA 2 36  ? 378.384 296.628 378.027 1.00 65.10 ?  36  LYS KC C   1 
ATOM 26503 O O   . LYS GA 2 36  ? 379.598 296.419 377.990 1.00 65.10 ?  36  LYS KC O   1 
ATOM 26504 C CB  . LYS GA 2 36  ? 378.670 299.107 378.152 1.00 65.10 ?  36  LYS KC CB  1 
ATOM 26505 C CG  . LYS GA 2 36  ? 378.117 300.443 378.550 1.00 65.10 ?  36  LYS KC CG  1 
ATOM 26506 C CD  . LYS GA 2 36  ? 379.125 301.534 378.261 1.00 65.10 ?  36  LYS KC CD  1 
ATOM 26507 C CE  . LYS GA 2 36  ? 379.285 301.747 376.784 1.00 65.10 ?  36  LYS KC CE  1 
ATOM 26508 N NZ  . LYS GA 2 36  ? 380.186 302.893 376.497 1.00 65.10 ?  36  LYS KC NZ  1 
ATOM 26509 N N   . THR GA 2 37  ? 377.491 295.771 377.548 1.00 63.59 ?  37  THR KC N   1 
ATOM 26510 C CA  . THR GA 2 37  ? 377.894 294.488 376.996 1.00 63.59 ?  37  THR KC CA  1 
ATOM 26511 C C   . THR GA 2 37  ? 378.043 294.513 375.484 1.00 63.59 ?  37  THR KC C   1 
ATOM 26512 O O   . THR GA 2 37  ? 378.222 293.455 374.877 1.00 63.59 ?  37  THR KC O   1 
ATOM 26513 C CB  . THR GA 2 37  ? 376.896 293.410 377.397 1.00 63.59 ?  37  THR KC CB  1 
ATOM 26514 O OG1 . THR GA 2 37  ? 375.609 293.724 376.859 1.00 63.59 ?  37  THR KC OG1 1 
ATOM 26515 C CG2 . THR GA 2 37  ? 376.794 293.353 378.896 1.00 63.59 ?  37  THR KC CG2 1 
ATOM 26516 N N   . GLY GA 2 38  ? 377.975 295.682 374.866 1.00 62.92 ?  38  GLY KC N   1 
ATOM 26517 C CA  . GLY GA 2 38  ? 378.137 295.786 373.434 1.00 62.92 ?  38  GLY KC CA  1 
ATOM 26518 C C   . GLY GA 2 38  ? 376.869 295.435 372.676 1.00 62.92 ?  38  GLY KC C   1 
ATOM 26519 O O   . GLY GA 2 38  ? 375.957 294.789 373.183 1.00 62.92 ?  38  GLY KC O   1 
ATOM 26520 N N   . GLY GA 2 39  ? 376.822 295.880 371.425 1.00 60.66 ?  39  GLY KC N   1 
ATOM 26521 C CA  . GLY GA 2 39  ? 375.639 295.672 370.617 1.00 60.66 ?  39  GLY KC CA  1 
ATOM 26522 C C   . GLY GA 2 39  ? 374.448 296.506 371.019 1.00 60.66 ?  39  GLY KC C   1 
ATOM 26523 O O   . GLY GA 2 39  ? 373.323 296.189 370.630 1.00 60.66 ?  39  GLY KC O   1 
ATOM 26524 N N   . GLY GA 2 40  ? 374.660 297.562 371.799 1.00 61.02 ?  40  GLY KC N   1 
ATOM 26525 C CA  . GLY GA 2 40  ? 373.594 298.424 372.241 1.00 61.02 ?  40  GLY KC CA  1 
ATOM 26526 C C   . GLY GA 2 40  ? 372.892 297.980 373.505 1.00 61.02 ?  40  GLY KC C   1 
ATOM 26527 O O   . GLY GA 2 40  ? 372.167 298.780 374.103 1.00 61.02 ?  40  GLY KC O   1 
ATOM 26528 N N   . TYR GA 2 41  ? 373.075 296.732 373.922 1.00 60.81 ?  41  TYR KC N   1 
ATOM 26529 C CA  . TYR GA 2 41  ? 372.482 296.253 375.162 1.00 60.81 ?  41  TYR KC CA  1 
ATOM 26530 C C   . TYR GA 2 41  ? 373.214 296.856 376.347 1.00 60.81 ?  41  TYR KC C   1 
ATOM 26531 O O   . TYR GA 2 41  ? 374.400 296.585 376.548 1.00 60.81 ?  41  TYR KC O   1 
ATOM 26532 C CB  . TYR GA 2 41  ? 372.549 294.731 375.226 1.00 60.81 ?  41  TYR KC CB  1 
ATOM 26533 C CG  . TYR GA 2 41  ? 371.600 294.018 374.300 1.00 60.81 ?  41  TYR KC CG  1 
ATOM 26534 C CD1 . TYR GA 2 41  ? 370.503 294.665 373.762 1.00 60.81 ?  41  TYR KC CD1 1 
ATOM 26535 C CD2 . TYR GA 2 41  ? 371.805 292.695 373.962 1.00 60.81 ?  41  TYR KC CD2 1 
ATOM 26536 C CE1 . TYR GA 2 41  ? 369.637 294.006 372.920 1.00 60.81 ?  41  TYR KC CE1 1 
ATOM 26537 C CE2 . TYR GA 2 41  ? 370.946 292.035 373.117 1.00 60.81 ?  41  TYR KC CE2 1 
ATOM 26538 C CZ  . TYR GA 2 41  ? 369.864 292.696 372.600 1.00 60.81 ?  41  TYR KC CZ  1 
ATOM 26539 O OH  . TYR GA 2 41  ? 369.002 292.040 371.755 1.00 60.81 ?  41  TYR KC OH  1 
ATOM 26540 N N   . VAL GA 2 42  ? 372.522 297.675 377.133 1.00 59.77 ?  42  VAL KC N   1 
ATOM 26541 C CA  . VAL GA 2 42  ? 373.090 298.210 378.360 1.00 59.77 ?  42  VAL KC CA  1 
ATOM 26542 C C   . VAL GA 2 42  ? 372.193 297.816 379.522 1.00 59.77 ?  42  VAL KC C   1 
ATOM 26543 O O   . VAL GA 2 42  ? 371.034 297.440 379.344 1.00 59.77 ?  42  VAL KC O   1 
ATOM 26544 C CB  . VAL GA 2 42  ? 373.277 299.732 378.301 1.00 59.77 ?  42  VAL KC CB  1 
ATOM 26545 C CG1 . VAL GA 2 42  ? 374.359 300.080 377.317 1.00 59.77 ?  42  VAL KC CG1 1 
ATOM 26546 C CG2 . VAL GA 2 42  ? 372.000 300.367 377.878 1.00 59.77 ?  42  VAL KC CG2 1 
ATOM 26547 N N   . THR GA 2 43  ? 372.752 297.887 380.728 1.00 59.45 ?  43  THR KC N   1 
ATOM 26548 C CA  . THR GA 2 43  ? 372.067 297.376 381.910 1.00 59.45 ?  43  THR KC CA  1 
ATOM 26549 C C   . THR GA 2 43  ? 372.228 298.338 383.074 1.00 59.45 ?  43  THR KC C   1 
ATOM 26550 O O   . THR GA 2 43  ? 373.352 298.622 383.494 1.00 59.45 ?  43  THR KC O   1 
ATOM 26551 C CB  . THR GA 2 43  ? 372.610 295.999 382.286 1.00 59.45 ?  43  THR KC CB  1 
ATOM 26552 O OG1 . THR GA 2 43  ? 372.366 295.085 381.212 1.00 59.45 ?  43  THR KC OG1 1 
ATOM 26553 C CG2 . THR GA 2 43  ? 371.940 295.491 383.540 1.00 59.45 ?  43  THR KC CG2 1 
ATOM 26554 N N   . ALA GA 2 44  ? 371.104 298.829 383.586 1.00 58.88 ?  44  ALA KC N   1 
ATOM 26555 C CA  . ALA GA 2 44  ? 371.081 299.569 384.836 1.00 58.88 ?  44  ALA KC CA  1 
ATOM 26556 C C   . ALA GA 2 44  ? 371.034 298.603 386.006 1.00 58.88 ?  44  ALA KC C   1 
ATOM 26557 O O   . ALA GA 2 44  ? 370.307 297.606 385.976 1.00 58.88 ?  44  ALA KC O   1 
ATOM 26558 C CB  . ALA GA 2 44  ? 369.873 300.499 384.897 1.00 58.88 ?  44  ALA KC CB  1 
ATOM 26559 N N   . VAL GA 2 45  ? 371.808 298.910 387.041 1.00 58.14 ?  45  VAL KC N   1 
ATOM 26560 C CA  . VAL GA 2 45  ? 371.943 298.058 388.213 1.00 58.14 ?  45  VAL KC CA  1 
ATOM 26561 C C   . VAL GA 2 45  ? 371.663 298.889 389.454 1.00 58.14 ?  45  VAL KC C   1 
ATOM 26562 O O   . VAL GA 2 45  ? 372.396 299.840 389.746 1.00 58.14 ?  45  VAL KC O   1 
ATOM 26563 C CB  . VAL GA 2 45  ? 373.340 297.430 388.302 1.00 58.14 ?  45  VAL KC CB  1 
ATOM 26564 C CG1 . VAL GA 2 45  ? 373.490 296.743 389.611 1.00 58.14 ?  45  VAL KC CG1 1 
ATOM 26565 C CG2 . VAL GA 2 45  ? 373.551 296.440 387.180 1.00 58.14 ?  45  VAL KC CG2 1 
ATOM 26566 N N   . VAL GA 2 46  ? 370.615 298.530 390.185 1.00 59.23 ?  46  VAL KC N   1 
ATOM 26567 C CA  . VAL GA 2 46  ? 370.322 299.129 391.475 1.00 59.23 ?  46  VAL KC CA  1 
ATOM 26568 C C   . VAL GA 2 46  ? 370.502 298.071 392.547 1.00 59.23 ?  46  VAL KC C   1 
ATOM 26569 O O   . VAL GA 2 46  ? 370.495 296.867 392.282 1.00 59.23 ?  46  VAL KC O   1 
ATOM 26570 C CB  . VAL GA 2 46  ? 368.905 299.722 391.537 1.00 59.23 ?  46  VAL KC CB  1 
ATOM 26571 C CG1 . VAL GA 2 46  ? 368.766 300.828 390.530 1.00 59.23 ?  46  VAL KC CG1 1 
ATOM 26572 C CG2 . VAL GA 2 46  ? 367.880 298.641 391.295 1.00 59.23 ?  46  VAL KC CG2 1 
ATOM 26573 N N   . ARG GA 2 47  ? 370.633 298.529 393.786 1.00 64.10 ?  47  ARG KC N   1 
ATOM 26574 C CA  . ARG GA 2 47  ? 370.909 297.598 394.866 1.00 64.10 ?  47  ARG KC CA  1 
ATOM 26575 C C   . ARG GA 2 47  ? 370.357 298.102 396.189 1.00 64.10 ?  47  ARG KC C   1 
ATOM 26576 O O   . ARG GA 2 47  ? 370.628 299.234 396.595 1.00 64.10 ?  47  ARG KC O   1 
ATOM 26577 C CB  . ARG GA 2 47  ? 372.407 297.347 394.965 1.00 64.10 ?  47  ARG KC CB  1 
ATOM 26578 C CG  . ARG GA 2 47  ? 372.758 296.354 396.013 1.00 64.10 ?  47  ARG KC CG  1 
ATOM 26579 C CD  . ARG GA 2 47  ? 374.196 295.994 395.914 1.00 64.10 ?  47  ARG KC CD  1 
ATOM 26580 N NE  . ARG GA 2 47  ? 374.480 295.171 394.745 1.00 64.10 ?  47  ARG KC NE  1 
ATOM 26581 C CZ  . ARG GA 2 47  ? 374.379 293.848 394.735 1.00 64.10 ?  47  ARG KC CZ  1 
ATOM 26582 N NH1 . ARG GA 2 47  ? 374.006 293.203 395.828 1.00 64.10 ?  47  ARG KC NH1 1 
ATOM 26583 N NH2 . ARG GA 2 47  ? 374.658 293.169 393.638 1.00 64.10 ?  47  ARG KC NH2 1 
ATOM 26584 N N   . GLY GA 2 48  ? 369.597 297.242 396.853 1.00 66.99 ?  48  GLY KC N   1 
ATOM 26585 C CA  . GLY GA 2 48  ? 368.977 297.578 398.120 1.00 66.99 ?  48  GLY KC CA  1 
ATOM 26586 C C   . GLY GA 2 48  ? 368.161 296.397 398.592 1.00 66.99 ?  48  GLY KC C   1 
ATOM 26587 O O   . GLY GA 2 48  ? 368.191 295.332 397.978 1.00 66.99 ?  48  GLY KC O   1 
ATOM 26588 N N   . ASP GA 2 49  ? 367.414 296.592 399.679 1.00 66.94 ?  49  ASP KC N   1 
ATOM 26589 C CA  . ASP GA 2 49  ? 366.616 295.507 400.240 1.00 66.94 ?  49  ASP KC CA  1 
ATOM 26590 C C   . ASP GA 2 49  ? 365.480 295.100 399.297 1.00 66.94 ?  49  ASP KC C   1 
ATOM 26591 O O   . ASP GA 2 49  ? 365.120 295.824 398.366 1.00 66.94 ?  49  ASP KC O   1 
ATOM 26592 C CB  . ASP GA 2 49  ? 366.076 295.895 401.614 1.00 66.94 ?  49  ASP KC CB  1 
ATOM 26593 C CG  . ASP GA 2 49  ? 365.398 297.242 401.613 1.00 66.94 ?  49  ASP KC CG  1 
ATOM 26594 O OD1 . ASP GA 2 49  ? 365.485 297.948 400.590 1.00 66.94 ?  49  ASP KC OD1 1 
ATOM 26595 O OD2 . ASP GA 2 49  ? 364.775 297.597 402.636 1.00 66.94 -1 49  ASP KC OD2 1 
ATOM 26596 N N   . VAL GA 2 50  ? 364.907 293.922 399.572 1.00 62.94 ?  50  VAL KC N   1 
ATOM 26597 C CA  . VAL GA 2 50  ? 364.234 293.131 398.538 1.00 62.94 ?  50  VAL KC CA  1 
ATOM 26598 C C   . VAL GA 2 50  ? 362.911 293.767 398.127 1.00 62.94 ?  50  VAL KC C   1 
ATOM 26599 O O   . VAL GA 2 50  ? 362.641 293.966 396.934 1.00 62.94 ?  50  VAL KC O   1 
ATOM 26600 C CB  . VAL GA 2 50  ? 364.018 291.689 399.028 1.00 62.94 ?  50  VAL KC CB  1 
ATOM 26601 C CG1 . VAL GA 2 50  ? 363.410 290.840 397.922 1.00 62.94 ?  50  VAL KC CG1 1 
ATOM 26602 C CG2 . VAL GA 2 50  ? 365.310 291.092 399.550 1.00 62.94 ?  50  VAL KC CG2 1 
ATOM 26603 N N   . ALA GA 2 51  ? 362.066 294.090 399.106 1.00 63.26 ?  51  ALA KC N   1 
ATOM 26604 C CA  . ALA GA 2 51  ? 360.750 294.636 398.806 1.00 63.26 ?  51  ALA KC CA  1 
ATOM 26605 C C   . ALA GA 2 51  ? 360.818 296.052 398.258 1.00 63.26 ?  51  ALA KC C   1 
ATOM 26606 O O   . ALA GA 2 51  ? 359.838 296.523 397.674 1.00 63.26 ?  51  ALA KC O   1 
ATOM 26607 C CB  . ALA GA 2 51  ? 359.874 294.601 400.055 1.00 63.26 ?  51  ALA KC CB  1 
ATOM 26608 N N   . ALA GA 2 52  ? 361.946 296.740 398.425 1.00 62.02 ?  52  ALA KC N   1 
ATOM 26609 C CA  . ALA GA 2 52  ? 362.108 298.038 397.788 1.00 62.02 ?  52  ALA KC CA  1 
ATOM 26610 C C   . ALA GA 2 52  ? 362.551 297.889 396.340 1.00 62.02 ?  52  ALA KC C   1 
ATOM 26611 O O   . ALA GA 2 52  ? 361.994 298.543 395.451 1.00 62.02 ?  52  ALA KC O   1 
ATOM 26612 C CB  . ALA GA 2 52  ? 363.105 298.892 398.565 1.00 62.02 ?  52  ALA KC CB  1 
ATOM 26613 N N   . VAL GA 2 53  ? 363.542 297.028 396.079 1.00 61.18 ?  53  VAL KC N   1 
ATOM 26614 C CA  . VAL GA 2 53  ? 364.052 296.895 394.719 1.00 61.18 ?  53  VAL KC CA  1 
ATOM 26615 C C   . VAL GA 2 53  ? 363.062 296.184 393.816 1.00 61.18 ?  53  VAL KC C   1 
ATOM 26616 O O   . VAL GA 2 53  ? 363.102 296.387 392.600 1.00 61.18 ?  53  VAL KC O   1 
ATOM 26617 C CB  . VAL GA 2 53  ? 365.415 296.176 394.666 1.00 61.18 ?  53  VAL KC CB  1 
ATOM 26618 C CG1 . VAL GA 2 53  ? 366.438 296.923 395.472 1.00 61.18 ?  53  VAL KC CG1 1 
ATOM 26619 C CG2 . VAL GA 2 53  ? 365.311 294.752 395.147 1.00 61.18 ?  53  VAL KC CG2 1 
ATOM 26620 N N   . LYS GA 2 54  ? 362.138 295.396 394.377 1.00 61.75 ?  54  LYS KC N   1 
ATOM 26621 C CA  . LYS GA 2 54  ? 361.116 294.766 393.549 1.00 61.75 ?  54  LYS KC CA  1 
ATOM 26622 C C   . LYS GA 2 54  ? 360.163 295.804 392.966 1.00 61.75 ?  54  LYS KC C   1 
ATOM 26623 O O   . LYS GA 2 54  ? 359.958 295.851 391.745 1.00 61.75 ?  54  LYS KC O   1 
ATOM 26624 C CB  . LYS GA 2 54  ? 360.358 293.725 394.367 1.00 61.75 ?  54  LYS KC CB  1 
ATOM 26625 C CG  . LYS GA 2 54  ? 359.333 292.931 393.584 1.00 61.75 ?  54  LYS KC CG  1 
ATOM 26626 C CD  . LYS GA 2 54  ? 358.709 291.857 394.459 1.00 61.75 ?  54  LYS KC CD  1 
ATOM 26627 C CE  . LYS GA 2 54  ? 357.719 291.009 393.686 1.00 61.75 ?  54  LYS KC CE  1 
ATOM 26628 N NZ  . LYS GA 2 54  ? 356.502 291.781 393.319 1.00 61.75 ?  54  LYS KC NZ  1 
ATOM 26629 N N   . ALA GA 2 55  ? 359.617 296.677 393.816 1.00 62.27 ?  55  ALA KC N   1 
ATOM 26630 C CA  . ALA GA 2 55  ? 358.774 297.772 393.349 1.00 62.27 ?  55  ALA KC CA  1 
ATOM 26631 C C   . ALA GA 2 55  ? 359.555 298.780 392.520 1.00 62.27 ?  55  ALA KC C   1 
ATOM 26632 O O   . ALA GA 2 55  ? 358.995 299.375 391.589 1.00 62.27 ?  55  ALA KC O   1 
ATOM 26633 C CB  . ALA GA 2 55  ? 358.120 298.478 394.535 1.00 62.27 ?  55  ALA KC CB  1 
ATOM 26634 N N   . ALA GA 2 56  ? 360.845 298.954 392.821 1.00 61.46 ?  56  ALA KC N   1 
ATOM 26635 C CA  . ALA GA 2 56  ? 361.682 299.862 392.048 1.00 61.46 ?  56  ALA KC CA  1 
ATOM 26636 C C   . ALA GA 2 56  ? 361.848 299.374 390.618 1.00 61.46 ?  56  ALA KC C   1 
ATOM 26637 O O   . ALA GA 2 56  ? 361.658 300.139 389.672 1.00 61.46 ?  56  ALA KC O   1 
ATOM 26638 C CB  . ALA GA 2 56  ? 363.043 300.021 392.720 1.00 61.46 ?  56  ALA KC CB  1 
ATOM 26639 N N   . THR GA 2 57  ? 362.167 298.091 390.437 1.00 61.55 ?  57  THR KC N   1 
ATOM 26640 C CA  . THR GA 2 57  ? 362.320 297.578 389.082 1.00 61.55 ?  57  THR KC CA  1 
ATOM 26641 C C   . THR GA 2 57  ? 360.982 297.425 388.371 1.00 61.55 ?  57  THR KC C   1 
ATOM 26642 O O   . THR GA 2 57  ? 360.942 297.489 387.138 1.00 61.55 ?  57  THR KC O   1 
ATOM 26643 C CB  . THR GA 2 57  ? 363.059 296.249 389.089 1.00 61.55 ?  57  THR KC CB  1 
ATOM 26644 O OG1 . THR GA 2 57  ? 362.348 295.323 389.912 1.00 61.55 ?  57  THR KC OG1 1 
ATOM 26645 C CG2 . THR GA 2 57  ? 364.466 296.434 389.605 1.00 61.55 ?  57  THR KC CG2 1 
ATOM 26646 N N   . GLU GA 2 58  ? 359.880 297.248 389.110 1.00 63.88 ?  58  GLU KC N   1 
ATOM 26647 C CA  . GLU GA 2 58  ? 358.573 297.291 388.455 1.00 63.88 ?  58  GLU KC CA  1 
ATOM 26648 C C   . GLU GA 2 58  ? 358.269 298.679 387.907 1.00 63.88 ?  58  GLU KC C   1 
ATOM 26649 O O   . GLU GA 2 58  ? 357.801 298.812 386.768 1.00 63.88 ?  58  GLU KC O   1 
ATOM 26650 C CB  . GLU GA 2 58  ? 357.469 296.845 389.412 1.00 63.88 ?  58  GLU KC CB  1 
ATOM 26651 C CG  . GLU GA 2 58  ? 357.450 295.357 389.680 1.00 63.88 ?  58  GLU KC CG  1 
ATOM 26652 C CD  . GLU GA 2 58  ? 356.321 294.949 390.598 1.00 63.88 ?  58  GLU KC CD  1 
ATOM 26653 O OE1 . GLU GA 2 58  ? 355.630 295.842 391.128 1.00 63.88 ?  58  GLU KC OE1 1 
ATOM 26654 O OE2 . GLU GA 2 58  ? 356.120 293.732 390.787 1.00 63.88 -1 58  GLU KC OE2 1 
ATOM 26655 N N   . ALA GA 2 59  ? 358.555 299.726 388.687 1.00 63.07 ?  59  ALA KC N   1 
ATOM 26656 C CA  . ALA GA 2 59  ? 358.376 301.083 388.181 1.00 63.07 ?  59  ALA KC CA  1 
ATOM 26657 C C   . ALA GA 2 59  ? 359.369 301.406 387.074 1.00 63.07 ?  59  ALA KC C   1 
ATOM 26658 O O   . ALA GA 2 59  ? 359.036 302.148 386.144 1.00 63.07 ?  59  ALA KC O   1 
ATOM 26659 C CB  . ALA GA 2 59  ? 358.503 302.096 389.313 1.00 63.07 ?  59  ALA KC CB  1 
ATOM 26660 N N   . GLY GA 2 60  ? 360.567 300.825 387.134 1.00 61.87 ?  60  GLY KC N   1 
ATOM 26661 C CA  . GLY GA 2 60  ? 361.539 301.038 386.077 1.00 61.87 ?  60  GLY KC CA  1 
ATOM 26662 C C   . GLY GA 2 60  ? 361.123 300.405 384.766 1.00 61.87 ?  60  GLY KC C   1 
ATOM 26663 O O   . GLY GA 2 60  ? 361.272 301.011 383.704 1.00 61.87 ?  60  GLY KC O   1 
ATOM 26664 N N   . GLN GA 2 61  ? 360.574 299.190 384.825 1.00 63.88 ?  61  GLN KC N   1 
ATOM 26665 C CA  . GLN GA 2 61  ? 360.046 298.542 383.630 1.00 63.88 ?  61  GLN KC CA  1 
ATOM 26666 C C   . GLN GA 2 61  ? 358.848 299.297 383.071 1.00 63.88 ?  61  GLN KC C   1 
ATOM 26667 O O   . GLN GA 2 61  ? 358.758 299.519 381.856 1.00 63.88 ?  61  GLN KC O   1 
ATOM 26668 C CB  . GLN GA 2 61  ? 359.652 297.105 383.950 1.00 63.88 ?  61  GLN KC CB  1 
ATOM 26669 C CG  . GLN GA 2 61  ? 359.138 296.330 382.758 1.00 63.88 ?  61  GLN KC CG  1 
ATOM 26670 C CD  . GLN GA 2 61  ? 358.782 294.903 383.106 1.00 63.88 ?  61  GLN KC CD  1 
ATOM 26671 O OE1 . GLN GA 2 61  ? 358.853 294.501 384.266 1.00 63.88 ?  61  GLN KC OE1 1 
ATOM 26672 N NE2 . GLN GA 2 61  ? 358.403 294.125 382.100 1.00 63.88 ?  61  GLN KC NE2 1 
ATOM 26673 N N   . ARG GA 2 62  ? 357.926 299.711 383.945 1.00 66.46 ?  62  ARG KC N   1 
ATOM 26674 C CA  . ARG GA 2 62  ? 356.737 300.424 383.498 1.00 66.46 ?  62  ARG KC CA  1 
ATOM 26675 C C   . ARG GA 2 62  ? 357.067 301.813 382.961 1.00 66.46 ?  62  ARG KC C   1 
ATOM 26676 O O   . ARG GA 2 62  ? 356.324 302.333 382.124 1.00 66.46 ?  62  ARG KC O   1 
ATOM 26677 C CB  . ARG GA 2 62  ? 355.736 300.490 384.653 1.00 66.46 ?  62  ARG KC CB  1 
ATOM 26678 C CG  . ARG GA 2 62  ? 354.349 300.993 384.306 1.00 66.46 ?  62  ARG KC CG  1 
ATOM 26679 C CD  . ARG GA 2 62  ? 353.403 300.829 385.482 1.00 66.46 ?  62  ARG KC CD  1 
ATOM 26680 N NE  . ARG GA 2 62  ? 353.824 301.601 386.646 1.00 66.46 ?  62  ARG KC NE  1 
ATOM 26681 C CZ  . ARG GA 2 62  ? 354.230 301.059 387.790 1.00 66.46 ?  62  ARG KC CZ  1 
ATOM 26682 N NH1 . ARG GA 2 62  ? 354.274 299.742 387.921 1.00 66.46 ?  62  ARG KC NH1 1 
ATOM 26683 N NH2 . ARG GA 2 62  ? 354.595 301.833 388.800 1.00 66.46 ?  62  ARG KC NH2 1 
ATOM 26684 N N   . ALA GA 2 63  ? 358.183 302.406 383.384 1.00 64.76 ?  63  ALA KC N   1 
ATOM 26685 C CA  . ALA GA 2 63  ? 358.601 303.672 382.799 1.00 64.76 ?  63  ALA KC CA  1 
ATOM 26686 C C   . ALA GA 2 63  ? 359.423 303.481 381.530 1.00 64.76 ?  63  ALA KC C   1 
ATOM 26687 O O   . ALA GA 2 63  ? 359.360 304.324 380.629 1.00 64.76 ?  63  ALA KC O   1 
ATOM 26688 C CB  . ALA GA 2 63  ? 359.396 304.485 383.819 1.00 64.76 ?  63  ALA KC CB  1 
ATOM 26689 N N   . ALA GA 2 64  ? 360.190 302.396 381.429 1.00 63.96 ?  64  ALA KC N   1 
ATOM 26690 C CA  . ALA GA 2 64  ? 361.052 302.176 380.278 1.00 63.96 ?  64  ALA KC CA  1 
ATOM 26691 C C   . ALA GA 2 64  ? 360.357 301.467 379.128 1.00 63.96 ?  64  ALA KC C   1 
ATOM 26692 O O   . ALA GA 2 64  ? 360.951 301.346 378.053 1.00 63.96 ?  64  ALA KC O   1 
ATOM 26693 C CB  . ALA GA 2 64  ? 362.288 301.377 380.688 1.00 63.96 ?  64  ALA KC CB  1 
ATOM 26694 N N   . GLU GA 2 65  ? 359.124 300.992 379.317 1.00 68.22 ?  65  GLU KC N   1 
ATOM 26695 C CA  . GLU GA 2 65  ? 358.362 300.501 378.170 1.00 68.22 ?  65  GLU KC CA  1 
ATOM 26696 C C   . GLU GA 2 65  ? 357.832 301.612 377.273 1.00 68.22 ?  65  GLU KC C   1 
ATOM 26697 O O   . GLU GA 2 65  ? 357.243 301.307 376.231 1.00 68.22 ?  65  GLU KC O   1 
ATOM 26698 C CB  . GLU GA 2 65  ? 357.183 299.635 378.614 1.00 68.22 ?  65  GLU KC CB  1 
ATOM 26699 C CG  . GLU GA 2 65  ? 357.557 298.254 379.100 1.00 68.22 ?  65  GLU KC CG  1 
ATOM 26700 C CD  . GLU GA 2 65  ? 356.346 297.432 379.478 1.00 68.22 ?  65  GLU KC CD  1 
ATOM 26701 O OE1 . GLU GA 2 65  ? 355.224 297.978 379.442 1.00 68.22 ?  65  GLU KC OE1 1 
ATOM 26702 O OE2 . GLU GA 2 65  ? 356.514 296.242 379.816 1.00 68.22 -1 65  GLU KC OE2 1 
ATOM 26703 N N   . ARG GA 2 66  ? 358.006 302.878 377.642 1.00 69.01 ?  66  ARG KC N   1 
ATOM 26704 C CA  . ARG GA 2 66  ? 357.532 303.972 376.810 1.00 69.01 ?  66  ARG KC CA  1 
ATOM 26705 C C   . ARG GA 2 66  ? 358.586 304.506 375.854 1.00 69.01 ?  66  ARG KC C   1 
ATOM 26706 O O   . ARG GA 2 66  ? 358.227 305.174 374.879 1.00 69.01 ?  66  ARG KC O   1 
ATOM 26707 C CB  . ARG GA 2 66  ? 357.023 305.119 377.684 1.00 69.01 ?  66  ARG KC CB  1 
ATOM 26708 C CG  . ARG GA 2 66  ? 355.739 304.794 378.412 1.00 69.01 ?  66  ARG KC CG  1 
ATOM 26709 C CD  . ARG GA 2 66  ? 355.273 305.957 379.255 1.00 69.01 ?  66  ARG KC CD  1 
ATOM 26710 N NE  . ARG GA 2 66  ? 354.027 305.643 379.941 1.00 69.01 ?  66  ARG KC NE  1 
ATOM 26711 C CZ  . ARG GA 2 66  ? 353.962 305.077 381.141 1.00 69.01 ?  66  ARG KC CZ  1 
ATOM 26712 N NH1 . ARG GA 2 66  ? 355.075 304.763 381.784 1.00 69.01 ?  66  ARG KC NH1 1 
ATOM 26713 N NH2 . ARG GA 2 66  ? 352.787 304.824 381.699 1.00 69.01 ?  66  ARG KC NH2 1 
ATOM 26714 N N   . VAL GA 2 67  ? 359.867 304.243 376.099 1.00 63.98 ?  67  VAL KC N   1 
ATOM 26715 C CA  . VAL GA 2 67  ? 360.922 304.801 375.266 1.00 63.98 ?  67  VAL KC CA  1 
ATOM 26716 C C   . VAL GA 2 67  ? 361.822 303.750 374.636 1.00 63.98 ?  67  VAL KC C   1 
ATOM 26717 O O   . VAL GA 2 67  ? 362.455 304.043 373.609 1.00 63.98 ?  67  VAL KC O   1 
ATOM 26718 C CB  . VAL GA 2 67  ? 361.777 305.817 376.050 1.00 63.98 ?  67  VAL KC CB  1 
ATOM 26719 C CG1 . VAL GA 2 67  ? 360.948 307.009 376.461 1.00 63.98 ?  67  VAL KC CG1 1 
ATOM 26720 C CG2 . VAL GA 2 67  ? 362.390 305.166 377.261 1.00 63.98 ?  67  VAL KC CG2 1 
ATOM 26721 N N   . GLY GA 2 68  ? 361.920 302.539 375.180 1.00 64.92 ?  68  GLY KC N   1 
ATOM 26722 C CA  . GLY GA 2 68  ? 362.952 301.636 374.714 1.00 64.92 ?  68  GLY KC CA  1 
ATOM 26723 C C   . GLY GA 2 68  ? 362.527 300.185 374.687 1.00 64.92 ?  68  GLY KC C   1 
ATOM 26724 O O   . GLY GA 2 68  ? 361.469 299.805 375.190 1.00 64.92 ?  68  GLY KC O   1 
ATOM 26725 N N   . GLU GA 2 69  ? 363.386 299.375 374.071 1.00 66.29 ?  69  GLU KC N   1 
ATOM 26726 C CA  . GLU GA 2 69  ? 363.210 297.927 374.012 1.00 66.29 ?  69  GLU KC CA  1 
ATOM 26727 C C   . GLU GA 2 69  ? 363.790 297.331 375.285 1.00 66.29 ?  69  GLU KC C   1 
ATOM 26728 O O   . GLU GA 2 69  ? 365.009 297.191 375.424 1.00 66.29 ?  69  GLU KC O   1 
ATOM 26729 C CB  . GLU GA 2 69  ? 363.880 297.348 372.772 1.00 66.29 ?  69  GLU KC CB  1 
ATOM 26730 C CG  . GLU GA 2 69  ? 363.761 295.837 372.656 1.00 66.29 ?  69  GLU KC CG  1 
ATOM 26731 C CD  . GLU GA 2 69  ? 364.412 295.291 371.400 1.00 66.29 ?  69  GLU KC CD  1 
ATOM 26732 O OE1 . GLU GA 2 69  ? 364.924 296.097 370.596 1.00 66.29 ?  69  GLU KC OE1 1 
ATOM 26733 O OE2 . GLU GA 2 69  ? 364.426 294.054 371.223 1.00 66.29 -1 69  GLU KC OE2 1 
ATOM 26734 N N   . VAL GA 2 70  ? 362.916 296.988 376.223 1.00 60.37 ?  70  VAL KC N   1 
ATOM 26735 C CA  . VAL GA 2 70  ? 363.338 296.350 377.463 1.00 60.37 ?  70  VAL KC CA  1 
ATOM 26736 C C   . VAL GA 2 70  ? 363.546 294.868 377.194 1.00 60.37 ?  70  VAL KC C   1 
ATOM 26737 O O   . VAL GA 2 70  ? 362.613 294.160 376.805 1.00 60.37 ?  70  VAL KC O   1 
ATOM 26738 C CB  . VAL GA 2 70  ? 362.308 296.572 378.576 1.00 60.37 ?  70  VAL KC CB  1 
ATOM 26739 C CG1 . VAL GA 2 70  ? 362.668 295.759 379.784 1.00 60.37 ?  70  VAL KC CG1 1 
ATOM 26740 C CG2 . VAL GA 2 70  ? 362.248 298.032 378.937 1.00 60.37 ?  70  VAL KC CG2 1 
ATOM 26741 N N   . VAL GA 2 71  ? 364.773 294.397 377.391 1.00 60.10 ?  71  VAL KC N   1 
ATOM 26742 C CA  . VAL GA 2 71  ? 365.075 292.986 377.193 1.00 60.10 ?  71  VAL KC CA  1 
ATOM 26743 C C   . VAL GA 2 71  ? 364.627 292.168 378.393 1.00 60.10 ?  71  VAL KC C   1 
ATOM 26744 O O   . VAL GA 2 71  ? 363.821 291.240 378.268 1.00 60.10 ?  71  VAL KC O   1 
ATOM 26745 C CB  . VAL GA 2 71  ? 366.575 292.793 376.919 1.00 60.10 ?  71  VAL KC CB  1 
ATOM 26746 C CG1 . VAL GA 2 71  ? 366.900 291.316 376.821 1.00 60.10 ?  71  VAL KC CG1 1 
ATOM 26747 C CG2 . VAL GA 2 71  ? 366.974 293.518 375.655 1.00 60.10 ?  71  VAL KC CG2 1 
ATOM 26748 N N   . ALA GA 2 72  ? 365.141 292.496 379.575 1.00 59.26 ?  72  ALA KC N   1 
ATOM 26749 C CA  . ALA GA 2 72  ? 364.896 291.670 380.744 1.00 59.26 ?  72  ALA KC CA  1 
ATOM 26750 C C   . ALA GA 2 72  ? 364.791 292.538 381.985 1.00 59.26 ?  72  ALA KC C   1 
ATOM 26751 O O   . ALA GA 2 72  ? 365.464 293.563 382.105 1.00 59.26 ?  72  ALA KC O   1 
ATOM 26752 C CB  . ALA GA 2 72  ? 366.002 290.628 380.929 1.00 59.26 ?  72  ALA KC CB  1 
ATOM 26753 N N   . VAL GA 2 73  ? 363.927 292.116 382.903 1.00 58.83 ?  73  VAL KC N   1 
ATOM 26754 C CA  . VAL GA 2 73  ? 363.747 292.744 384.206 1.00 58.83 ?  73  VAL KC CA  1 
ATOM 26755 C C   . VAL GA 2 73  ? 363.781 291.639 385.244 1.00 58.83 ?  73  VAL KC C   1 
ATOM 26756 O O   . VAL GA 2 73  ? 362.950 290.726 385.199 1.00 58.83 ?  73  VAL KC O   1 
ATOM 26757 C CB  . VAL GA 2 73  ? 362.419 293.507 384.300 1.00 58.83 ?  73  VAL KC CB  1 
ATOM 26758 C CG1 . VAL GA 2 73  ? 362.184 293.973 385.722 1.00 58.83 ?  73  VAL KC CG1 1 
ATOM 26759 C CG2 . VAL GA 2 73  ? 362.398 294.669 383.341 1.00 58.83 ?  73  VAL KC CG2 1 
ATOM 26760 N N   . HIS GA 2 74  ? 364.719 291.718 386.185 1.00 59.86 ?  74  HIS KC N   1 
ATOM 26761 C CA  . HIS GA 2 74  ? 364.854 290.622 387.129 1.00 59.86 ?  74  HIS KC CA  1 
ATOM 26762 C C   . HIS GA 2 74  ? 365.465 291.110 388.433 1.00 59.86 ?  74  HIS KC C   1 
ATOM 26763 O O   . HIS GA 2 74  ? 366.285 292.030 388.449 1.00 59.86 ?  74  HIS KC O   1 
ATOM 26764 C CB  . HIS GA 2 74  ? 365.690 289.494 386.528 1.00 59.86 ?  74  HIS KC CB  1 
ATOM 26765 C CG  . HIS GA 2 74  ? 365.709 288.255 387.357 1.00 59.86 ?  74  HIS KC CG  1 
ATOM 26766 N ND1 . HIS GA 2 74  ? 364.606 287.442 387.500 1.00 59.86 ?  74  HIS KC ND1 1 
ATOM 26767 C CD2 . HIS GA 2 74  ? 366.695 287.686 388.087 1.00 59.86 ?  74  HIS KC CD2 1 
ATOM 26768 C CE1 . HIS GA 2 74  ? 364.913 286.423 388.281 1.00 59.86 ?  74  HIS KC CE1 1 
ATOM 26769 N NE2 . HIS GA 2 74  ? 366.174 286.548 388.652 1.00 59.86 ?  74  HIS KC NE2 1 
ATOM 26770 N N   . VAL GA 2 75  ? 365.046 290.477 389.527 1.00 59.95 ?  75  VAL KC N   1 
ATOM 26771 C CA  . VAL GA 2 75  ? 365.460 290.819 390.882 1.00 59.95 ?  75  VAL KC CA  1 
ATOM 26772 C C   . VAL GA 2 75  ? 366.068 289.581 391.524 1.00 59.95 ?  75  VAL KC C   1 
ATOM 26773 O O   . VAL GA 2 75  ? 365.462 288.505 391.499 1.00 59.95 ?  75  VAL KC O   1 
ATOM 26774 C CB  . VAL GA 2 75  ? 364.271 291.327 391.718 1.00 59.95 ?  75  VAL KC CB  1 
ATOM 26775 C CG1 . VAL GA 2 75  ? 364.682 291.587 393.154 1.00 59.95 ?  75  VAL KC CG1 1 
ATOM 26776 C CG2 . VAL GA 2 75  ? 363.690 292.569 391.105 1.00 59.95 ?  75  VAL KC CG2 1 
ATOM 26777 N N   . ILE GA 2 76  ? 367.255 289.731 392.097 1.00 61.61 ?  76  ILE KC N   1 
ATOM 26778 C CA  . ILE GA 2 76  ? 367.905 288.674 392.863 1.00 61.61 ?  76  ILE KC CA  1 
ATOM 26779 C C   . ILE GA 2 76  ? 367.782 289.027 394.345 1.00 61.61 ?  76  ILE KC C   1 
ATOM 26780 O O   . ILE GA 2 76  ? 368.246 290.102 394.746 1.00 61.61 ?  76  ILE KC O   1 
ATOM 26781 C CB  . ILE GA 2 76  ? 369.373 288.503 392.456 1.00 61.61 ?  76  ILE KC CB  1 
ATOM 26782 C CG1 . ILE GA 2 76  ? 369.455 288.017 391.011 1.00 61.61 ?  76  ILE KC CG1 1 
ATOM 26783 C CG2 . ILE GA 2 76  ? 370.070 287.537 393.383 1.00 61.61 ?  76  ILE KC CG2 1 
ATOM 26784 C CD1 . ILE GA 2 76  ? 370.842 288.050 390.440 1.00 61.61 ?  76  ILE KC CD1 1 
ATOM 26785 N N   . PRO GA 2 77  ? 367.167 288.175 395.167 1.00 63.97 ?  77  PRO KC N   1 
ATOM 26786 C CA  . PRO GA 2 77  ? 366.925 288.565 396.566 1.00 63.97 ?  77  PRO KC CA  1 
ATOM 26787 C C   . PRO GA 2 77  ? 368.176 288.575 397.422 1.00 63.97 ?  77  PRO KC C   1 
ATOM 26788 O O   . PRO GA 2 77  ? 368.375 289.507 398.207 1.00 63.97 ?  77  PRO KC O   1 
ATOM 26789 C CB  . PRO GA 2 77  ? 365.923 287.507 397.047 1.00 63.97 ?  77  PRO KC CB  1 
ATOM 26790 C CG  . PRO GA 2 77  ? 365.322 286.952 395.800 1.00 63.97 ?  77  PRO KC CG  1 
ATOM 26791 C CD  . PRO GA 2 77  ? 366.423 286.965 394.800 1.00 63.97 ?  77  PRO KC CD  1 
ATOM 26792 N N   . ARG GA 2 78  ? 369.020 287.552 397.314 1.00 70.11 ?  78  ARG KC N   1 
ATOM 26793 C CA  . ARG GA 2 78  ? 370.300 287.510 398.017 1.00 70.11 ?  78  ARG KC CA  1 
ATOM 26794 C C   . ARG GA 2 78  ? 371.328 286.976 397.034 1.00 70.11 ?  78  ARG KC C   1 
ATOM 26795 O O   . ARG GA 2 78  ? 371.402 285.757 396.812 1.00 70.11 ?  78  ARG KC O   1 
ATOM 26796 C CB  . ARG GA 2 78  ? 370.251 286.637 399.269 1.00 70.11 ?  78  ARG KC CB  1 
ATOM 26797 C CG  . ARG GA 2 78  ? 369.316 287.113 400.365 1.00 70.11 ?  78  ARG KC CG  1 
ATOM 26798 C CD  . ARG GA 2 78  ? 369.817 288.377 401.038 1.00 70.11 ?  78  ARG KC CD  1 
ATOM 26799 N NE  . ARG GA 2 78  ? 371.050 288.144 401.781 1.00 70.11 ?  78  ARG KC NE  1 
ATOM 26800 C CZ  . ARG GA 2 78  ? 371.840 289.109 402.238 1.00 70.11 ?  78  ARG KC CZ  1 
ATOM 26801 N NH1 . ARG GA 2 78  ? 371.524 290.381 402.032 1.00 70.11 ?  78  ARG KC NH1 1 
ATOM 26802 N NH2 . ARG GA 2 78  ? 372.945 288.804 402.904 1.00 70.11 ?  78  ARG KC NH2 1 
ATOM 26803 N N   . PRO GA 2 79  ? 372.119 287.844 396.414 1.00 65.93 ?  79  PRO KC N   1 
ATOM 26804 C CA  . PRO GA 2 79  ? 373.182 287.355 395.536 1.00 65.93 ?  79  PRO KC CA  1 
ATOM 26805 C C   . PRO GA 2 79  ? 374.288 286.704 396.345 1.00 65.93 ?  79  PRO KC C   1 
ATOM 26806 O O   . PRO GA 2 79  ? 374.656 287.175 397.424 1.00 65.93 ?  79  PRO KC O   1 
ATOM 26807 C CB  . PRO GA 2 79  ? 373.669 288.622 394.829 1.00 65.93 ?  79  PRO KC CB  1 
ATOM 26808 C CG  . PRO GA 2 79  ? 373.348 289.710 395.768 1.00 65.93 ?  79  PRO KC CG  1 
ATOM 26809 C CD  . PRO GA 2 79  ? 372.077 289.312 396.460 1.00 65.93 ?  79  PRO KC CD  1 
ATOM 26810 N N   . HIS GA 2 80  ? 374.800 285.596 395.819 1.00 66.13 ?  80  HIS KC N   1 
ATOM 26811 C CA  . HIS GA 2 80  ? 375.813 284.821 396.511 1.00 66.13 ?  80  HIS KC CA  1 
ATOM 26812 C C   . HIS GA 2 80  ? 377.130 285.591 396.529 1.00 66.13 ?  80  HIS KC C   1 
ATOM 26813 O O   . HIS GA 2 80  ? 377.350 286.507 395.732 1.00 66.13 ?  80  HIS KC O   1 
ATOM 26814 C CB  . HIS GA 2 80  ? 375.971 283.462 395.832 1.00 66.13 ?  80  HIS KC CB  1 
ATOM 26815 C CG  . HIS GA 2 80  ? 376.685 282.443 396.661 1.00 66.13 ?  80  HIS KC CG  1 
ATOM 26816 N ND1 . HIS GA 2 80  ? 378.053 282.287 396.641 1.00 66.13 ?  80  HIS KC ND1 1 
ATOM 26817 C CD2 . HIS GA 2 80  ? 376.214 281.524 397.537 1.00 66.13 ?  80  HIS KC CD2 1 
ATOM 26818 C CE1 . HIS GA 2 80  ? 378.395 281.317 397.469 1.00 66.13 ?  80  HIS KC CE1 1 
ATOM 26819 N NE2 . HIS GA 2 80  ? 377.298 280.838 398.025 1.00 66.13 ?  80  HIS KC NE2 1 
ATOM 26820 N N   . VAL GA 2 81  ? 378.003 285.230 397.474 1.00 65.94 ?  81  VAL KC N   1 
ATOM 26821 C CA  . VAL GA 2 81  ? 379.255 285.961 397.650 1.00 65.94 ?  81  VAL KC CA  1 
ATOM 26822 C C   . VAL GA 2 81  ? 380.188 285.747 396.457 1.00 65.94 ?  81  VAL KC C   1 
ATOM 26823 O O   . VAL GA 2 81  ? 380.957 286.646 396.090 1.00 65.94 ?  81  VAL KC O   1 
ATOM 26824 C CB  . VAL GA 2 81  ? 379.897 285.572 399.001 1.00 65.94 ?  81  VAL KC CB  1 
ATOM 26825 C CG1 . VAL GA 2 81  ? 380.275 284.098 399.047 1.00 65.94 ?  81  VAL KC CG1 1 
ATOM 26826 C CG2 . VAL GA 2 81  ? 381.095 286.460 399.328 1.00 65.94 ?  81  VAL KC CG2 1 
ATOM 26827 N N   . ASN GA 2 82  ? 380.081 284.604 395.779 1.00 64.38 ?  82  ASN KC N   1 
ATOM 26828 C CA  . ASN GA 2 82  ? 380.865 284.383 394.576 1.00 64.38 ?  82  ASN KC CA  1 
ATOM 26829 C C   . ASN GA 2 82  ? 380.322 285.166 393.388 1.00 64.38 ?  82  ASN KC C   1 
ATOM 26830 O O   . ASN GA 2 82  ? 381.046 285.348 392.405 1.00 64.38 ?  82  ASN KC O   1 
ATOM 26831 C CB  . ASN GA 2 82  ? 380.906 282.891 394.246 1.00 64.38 ?  82  ASN KC CB  1 
ATOM 26832 C CG  . ASN GA 2 82  ? 382.161 282.485 393.489 1.00 64.38 ?  82  ASN KC CG  1 
ATOM 26833 O OD1 . ASN GA 2 82  ? 382.464 281.299 393.379 1.00 64.38 ?  82  ASN KC OD1 1 
ATOM 26834 N ND2 . ASN GA 2 82  ? 382.909 283.461 392.990 1.00 64.38 ?  82  ASN KC ND2 1 
ATOM 26835 N N   . VAL GA 2 83  ? 379.073 285.623 393.449 1.00 64.93 ?  83  VAL KC N   1 
ATOM 26836 C CA  . VAL GA 2 83  ? 378.555 286.496 392.402 1.00 64.93 ?  83  VAL KC CA  1 
ATOM 26837 C C   . VAL GA 2 83  ? 379.102 287.904 392.572 1.00 64.93 ?  83  VAL KC C   1 
ATOM 26838 O O   . VAL GA 2 83  ? 379.550 288.537 391.609 1.00 64.93 ?  83  VAL KC O   1 
ATOM 26839 C CB  . VAL GA 2 83  ? 377.017 286.487 392.408 1.00 64.93 ?  83  VAL KC CB  1 
ATOM 26840 C CG1 . VAL GA 2 83  ? 376.472 287.444 391.375 1.00 64.93 ?  83  VAL KC CG1 1 
ATOM 26841 C CG2 . VAL GA 2 83  ? 376.509 285.107 392.145 1.00 64.93 ?  83  VAL KC CG2 1 
ATOM 26842 N N   . ASP GA 2 84  ? 379.092 288.409 393.804 1.00 68.93 ?  84  ASP KC N   1 
ATOM 26843 C CA  . ASP GA 2 84  ? 379.594 289.751 394.054 1.00 68.93 ?  84  ASP KC CA  1 
ATOM 26844 C C   . ASP GA 2 84  ? 381.111 289.826 393.975 1.00 68.93 ?  84  ASP KC C   1 
ATOM 26845 O O   . ASP GA 2 84  ? 381.648 290.903 393.697 1.00 68.93 ?  84  ASP KC O   1 
ATOM 26846 C CB  . ASP GA 2 84  ? 379.119 290.243 395.419 1.00 68.93 ?  84  ASP KC CB  1 
ATOM 26847 C CG  . ASP GA 2 84  ? 377.622 290.452 395.471 1.00 68.93 ?  84  ASP KC CG  1 
ATOM 26848 O OD1 . ASP GA 2 84  ? 377.024 290.736 394.413 1.00 68.93 ?  84  ASP KC OD1 1 
ATOM 26849 O OD2 . ASP GA 2 84  ? 377.041 290.334 396.569 1.00 68.93 -1 84  ASP KC OD2 1 
ATOM 26850 N N   . ALA GA 2 85  ? 381.814 288.716 394.203 1.00 67.24 ?  85  ALA KC N   1 
ATOM 26851 C CA  . ALA GA 2 85  ? 383.271 288.750 394.156 1.00 67.24 ?  85  ALA KC CA  1 
ATOM 26852 C C   . ALA GA 2 85  ? 383.808 288.830 392.733 1.00 67.24 ?  85  ALA KC C   1 
ATOM 26853 O O   . ALA GA 2 85  ? 384.833 289.478 392.502 1.00 67.24 ?  85  ALA KC O   1 
ATOM 26854 C CB  . ALA GA 2 85  ? 383.851 287.525 394.860 1.00 67.24 ?  85  ALA KC CB  1 
ATOM 26855 N N   . ALA GA 2 86  ? 383.144 288.190 391.771 1.00 64.79 ?  86  ALA KC N   1 
ATOM 26856 C CA  . ALA GA 2 86  ? 383.647 288.115 390.403 1.00 64.79 ?  86  ALA KC CA  1 
ATOM 26857 C C   . ALA GA 2 86  ? 382.979 289.131 389.485 1.00 64.79 ?  86  ALA KC C   1 
ATOM 26858 O O   . ALA GA 2 86  ? 383.656 289.943 388.850 1.00 64.79 ?  86  ALA KC O   1 
ATOM 26859 C CB  . ALA GA 2 86  ? 383.449 286.699 389.853 1.00 64.79 ?  86  ALA KC CB  1 
ATOM 26860 N N   . LEU GA 2 87  ? 381.657 289.085 389.396 1.00 63.93 ?  87  LEU KC N   1 
ATOM 26861 C CA  . LEU GA 2 87  ? 380.929 290.002 388.537 1.00 63.93 ?  87  LEU KC CA  1 
ATOM 26862 C C   . LEU GA 2 87  ? 380.930 291.405 389.144 1.00 63.93 ?  87  LEU KC C   1 
ATOM 26863 O O   . LEU GA 2 87  ? 380.913 291.550 390.369 1.00 63.93 ?  87  LEU KC O   1 
ATOM 26864 C CB  . LEU GA 2 87  ? 379.498 289.509 388.354 1.00 63.93 ?  87  LEU KC CB  1 
ATOM 26865 C CG  . LEU GA 2 87  ? 379.150 288.244 387.581 1.00 63.93 ?  87  LEU KC CG  1 
ATOM 26866 C CD1 . LEU GA 2 87  ? 377.703 287.933 387.823 1.00 63.93 ?  87  LEU KC CD1 1 
ATOM 26867 C CD2 . LEU GA 2 87  ? 379.370 288.443 386.110 1.00 63.93 ?  87  LEU KC CD2 1 
ATOM 26868 N N   . PRO GA 2 88  ? 380.962 292.459 388.318 1.00 64.35 ?  88  PRO KC N   1 
ATOM 26869 C CA  . PRO GA 2 88  ? 380.988 293.846 388.840 1.00 64.35 ?  88  PRO KC CA  1 
ATOM 26870 C C   . PRO GA 2 88  ? 379.615 294.398 389.217 1.00 64.35 ?  88  PRO KC C   1 
ATOM 26871 O O   . PRO GA 2 88  ? 378.955 295.124 388.477 1.00 64.35 ?  88  PRO KC O   1 
ATOM 26872 C CB  . PRO GA 2 88  ? 381.606 294.626 387.678 1.00 64.35 ?  88  PRO KC CB  1 
ATOM 26873 C CG  . PRO GA 2 88  ? 381.194 293.869 386.472 1.00 64.35 ?  88  PRO KC CG  1 
ATOM 26874 C CD  . PRO GA 2 88  ? 381.170 292.423 386.863 1.00 64.35 ?  88  PRO KC CD  1 
ATOM 26875 N N   . LEU GA 2 89  ? 379.161 294.063 390.424 1.00 65.91 ?  89  LEU KC N   1 
ATOM 26876 C CA  . LEU GA 2 89  ? 377.826 294.451 390.864 1.00 65.91 ?  89  LEU KC CA  1 
ATOM 26877 C C   . LEU GA 2 89  ? 377.851 295.427 392.035 1.00 65.91 ?  89  LEU KC C   1 
ATOM 26878 O O   . LEU GA 2 89  ? 376.840 295.585 392.724 1.00 65.91 ?  89  LEU KC O   1 
ATOM 26879 C CB  . LEU GA 2 89  ? 376.991 293.219 391.219 1.00 65.91 ?  89  LEU KC CB  1 
ATOM 26880 C CG  . LEU GA 2 89  ? 376.161 292.544 390.118 1.00 65.91 ?  89  LEU KC CG  1 
ATOM 26881 C CD1 . LEU GA 2 89  ? 375.203 293.521 389.537 1.00 65.91 ?  89  LEU KC CD1 1 
ATOM 26882 C CD2 . LEU GA 2 89  ? 376.969 291.981 389.004 1.00 65.91 ?  89  LEU KC CD2 1 
ATOM 26883 N N   . GLY GA 2 90  ? 378.976 296.094 392.270 1.00 69.43 ?  90  GLY KC N   1 
ATOM 26884 C CA  . GLY GA 2 90  ? 379.016 297.178 393.230 1.00 69.43 ?  90  GLY KC CA  1 
ATOM 26885 C C   . GLY GA 2 90  ? 379.197 296.781 394.675 1.00 69.43 ?  90  GLY KC C   1 
ATOM 26886 O O   . GLY GA 2 90  ? 379.059 297.639 395.553 1.00 69.43 ?  90  GLY KC O   1 
ATOM 26887 N N   . ARG GA 2 91  ? 379.496 295.517 394.958 1.00 71.67 ?  91  ARG KC N   1 
ATOM 26888 C CA  . ARG GA 2 91  ? 379.798 295.071 396.313 1.00 71.67 ?  91  ARG KC CA  1 
ATOM 26889 C C   . ARG GA 2 91  ? 381.099 294.291 396.350 1.00 71.67 ?  91  ARG KC C   1 
ATOM 26890 O O   . ARG GA 2 91  ? 381.248 293.338 397.117 1.00 71.67 ?  91  ARG KC O   1 
ATOM 26891 C CB  . ARG GA 2 91  ? 378.664 294.229 396.890 1.00 71.67 ?  91  ARG KC CB  1 
ATOM 26892 C CG  . ARG GA 2 91  ? 377.411 295.006 397.192 1.00 71.67 ?  91  ARG KC CG  1 
ATOM 26893 C CD  . ARG GA 2 91  ? 377.603 295.940 398.372 1.00 71.67 ?  91  ARG KC CD  1 
ATOM 26894 N NE  . ARG GA 2 91  ? 376.367 296.622 398.746 1.00 71.67 ?  91  ARG KC NE  1 
ATOM 26895 C CZ  . ARG GA 2 91  ? 376.007 297.819 398.294 1.00 71.67 ?  91  ARG KC CZ  1 
ATOM 26896 N NH1 . ARG GA 2 91  ? 376.786 298.470 397.444 1.00 71.67 ?  91  ARG KC NH1 1 
ATOM 26897 N NH2 . ARG GA 2 91  ? 374.865 298.363 398.687 1.00 71.67 ?  91  ARG KC NH2 1 
ATOM 26898 N N   . THR GA 2 92  ? 382.060 294.679 395.522 1.00 77.47 ?  92  THR KC N   1 
ATOM 26899 C CA  . THR GA 2 92  ? 383.367 294.039 395.542 1.00 77.47 ?  92  THR KC CA  1 
ATOM 26900 C C   . THR GA 2 92  ? 384.141 294.507 396.768 1.00 77.47 ?  92  THR KC C   1 
ATOM 26901 O O   . THR GA 2 92  ? 384.394 295.709 396.903 1.00 77.47 ?  92  THR KC O   1 
ATOM 26902 C CB  . THR GA 2 92  ? 384.145 294.364 394.277 1.00 77.47 ?  92  THR KC CB  1 
ATOM 26903 O OG1 . THR GA 2 92  ? 383.404 293.921 393.134 1.00 77.47 ?  92  THR KC OG1 1 
ATOM 26904 C CG2 . THR GA 2 92  ? 385.494 293.664 394.297 1.00 77.47 ?  92  THR KC CG2 1 
ATOM 26905 N N   . PRO GA 2 93  ? 384.525 293.604 397.687 1.00 78.89 ?  93  PRO KC N   1 
ATOM 26906 C CA  . PRO GA 2 93  ? 385.163 293.964 398.960 1.00 78.89 ?  93  PRO KC CA  1 
ATOM 26907 C C   . PRO GA 2 93  ? 386.558 294.559 398.796 1.00 78.89 ?  93  PRO KC C   1 
ATOM 26908 O O   . PRO GA 2 93  ? 387.182 294.328 397.762 1.00 78.89 ?  93  PRO KC O   1 
ATOM 26909 C CB  . PRO GA 2 93  ? 385.239 292.625 399.702 1.00 78.89 ?  93  PRO KC CB  1 
ATOM 26910 C CG  . PRO GA 2 93  ? 384.217 291.756 399.042 1.00 78.89 ?  93  PRO KC CG  1 
ATOM 26911 C CD  . PRO GA 2 93  ? 384.260 292.158 397.607 1.00 78.89 ?  93  PRO KC CD  1 
ATOM 26912 N N   . ALA HA 2 2   ? 369.795 320.752 390.584 1.00 72.45 ?  2   ALA KD N   1 
ATOM 26913 C CA  . ALA HA 2 2   ? 369.732 319.622 389.664 1.00 72.45 ?  2   ALA KD CA  1 
ATOM 26914 C C   . ALA HA 2 2   ? 369.061 320.024 388.356 1.00 72.45 ?  2   ALA KD C   1 
ATOM 26915 O O   . ALA HA 2 2   ? 367.842 320.185 388.291 1.00 72.45 ?  2   ALA KD O   1 
ATOM 26916 C CB  . ALA HA 2 2   ? 368.995 318.456 390.303 1.00 72.45 ?  2   ALA KD CB  1 
ATOM 26917 N N   . ASP HA 2 3   ? 369.872 320.182 387.316 1.00 68.21 ?  3   ASP KD N   1 
ATOM 26918 C CA  . ASP HA 2 3   ? 369.374 320.569 386.009 1.00 68.21 ?  3   ASP KD CA  1 
ATOM 26919 C C   . ASP HA 2 3   ? 368.675 319.396 385.335 1.00 68.21 ?  3   ASP KD C   1 
ATOM 26920 O O   . ASP HA 2 3   ? 368.818 318.242 385.736 1.00 68.21 ?  3   ASP KD O   1 
ATOM 26921 C CB  . ASP HA 2 3   ? 370.518 321.069 385.133 1.00 68.21 ?  3   ASP KD CB  1 
ATOM 26922 C CG  . ASP HA 2 3   ? 371.110 322.362 385.641 1.00 68.21 ?  3   ASP KD CG  1 
ATOM 26923 O OD1 . ASP HA 2 3   ? 370.367 323.150 386.260 1.00 68.21 ?  3   ASP KD OD1 1 
ATOM 26924 O OD2 . ASP HA 2 3   ? 372.319 322.587 385.430 1.00 68.21 -1 3   ASP KD OD2 1 
ATOM 26925 N N   . ALA HA 2 4   ? 367.934 319.707 384.278 1.00 58.52 ?  4   ALA KD N   1 
ATOM 26926 C CA  . ALA HA 2 4   ? 367.122 318.727 383.571 1.00 58.52 ?  4   ALA KD CA  1 
ATOM 26927 C C   . ALA HA 2 4   ? 367.994 317.889 382.641 1.00 58.52 ?  4   ALA KD C   1 
ATOM 26928 O O   . ALA HA 2 4   ? 369.224 317.914 382.705 1.00 58.52 ?  4   ALA KD O   1 
ATOM 26929 C CB  . ALA HA 2 4   ? 366.000 319.426 382.815 1.00 58.52 ?  4   ALA KD CB  1 
ATOM 26930 N N   . LEU HA 2 5   ? 367.363 317.120 381.761 1.00 55.48 ?  5   LEU KD N   1 
ATOM 26931 C CA  . LEU HA 2 5   ? 368.103 316.174 380.940 1.00 55.48 ?  5   LEU KD CA  1 
ATOM 26932 C C   . LEU HA 2 5   ? 367.408 315.979 379.605 1.00 55.48 ?  5   LEU KD C   1 
ATOM 26933 O O   . LEU HA 2 5   ? 366.190 315.797 379.572 1.00 55.48 ?  5   LEU KD O   1 
ATOM 26934 C CB  . LEU HA 2 5   ? 368.225 314.834 381.667 1.00 55.48 ?  5   LEU KD CB  1 
ATOM 26935 C CG  . LEU HA 2 5   ? 368.947 313.717 380.936 1.00 55.48 ?  5   LEU KD CG  1 
ATOM 26936 C CD1 . LEU HA 2 5   ? 370.319 314.201 380.634 1.00 55.48 ?  5   LEU KD CD1 1 
ATOM 26937 C CD2 . LEU HA 2 5   ? 369.003 312.474 381.798 1.00 55.48 ?  5   LEU KD CD2 1 
ATOM 26938 N N   . GLY HA 2 6   ? 368.177 315.992 378.518 1.00 55.50 ?  6   GLY KD N   1 
ATOM 26939 C CA  . GLY HA 2 6   ? 367.631 315.656 377.218 1.00 55.50 ?  6   GLY KD CA  1 
ATOM 26940 C C   . GLY HA 2 6   ? 368.537 314.714 376.460 1.00 55.50 ?  6   GLY KD C   1 
ATOM 26941 O O   . GLY HA 2 6   ? 369.682 315.058 376.167 1.00 55.50 ?  6   GLY KD O   1 
ATOM 26942 N N   . MET HA 2 7   ? 368.048 313.526 376.126 1.00 57.40 ?  7   MET KD N   1 
ATOM 26943 C CA  . MET HA 2 7   ? 368.872 312.489 375.527 1.00 57.40 ?  7   MET KD CA  1 
ATOM 26944 C C   . MET HA 2 7   ? 368.319 312.113 374.164 1.00 57.40 ?  7   MET KD C   1 
ATOM 26945 O O   . MET HA 2 7   ? 367.109 311.895 374.019 1.00 57.40 ?  7   MET KD O   1 
ATOM 26946 C CB  . MET HA 2 7   ? 368.926 311.256 376.417 1.00 57.40 ?  7   MET KD CB  1 
ATOM 26947 C CG  . MET HA 2 7   ? 369.620 311.469 377.732 1.00 57.40 ?  7   MET KD CG  1 
ATOM 26948 S SD  . MET HA 2 7   ? 369.555 309.954 378.683 1.00 57.40 ?  7   MET KD SD  1 
ATOM 26949 C CE  . MET HA 2 7   ? 367.804 309.915 379.055 1.00 57.40 ?  7   MET KD CE  1 
ATOM 26950 N N   . ILE HA 2 8   ? 369.208 312.040 373.175 1.00 57.91 ?  8   ILE KD N   1 
ATOM 26951 C CA  . ILE HA 2 8   ? 368.881 311.572 371.833 1.00 57.91 ?  8   ILE KD CA  1 
ATOM 26952 C C   . ILE HA 2 8   ? 369.802 310.404 371.523 1.00 57.91 ?  8   ILE KD C   1 
ATOM 26953 O O   . ILE HA 2 8   ? 371.025 310.565 371.515 1.00 57.91 ?  8   ILE KD O   1 
ATOM 26954 C CB  . ILE HA 2 8   ? 369.063 312.666 370.773 1.00 57.91 ?  8   ILE KD CB  1 
ATOM 26955 C CG1 . ILE HA 2 8   ? 368.309 313.932 371.144 1.00 57.91 ?  8   ILE KD CG1 1 
ATOM 26956 C CG2 . ILE HA 2 8   ? 368.591 312.164 369.433 1.00 57.91 ?  8   ILE KD CG2 1 
ATOM 26957 C CD1 . ILE HA 2 8   ? 366.852 313.764 371.237 1.00 57.91 ?  8   ILE KD CD1 1 
ATOM 26958 N N   . GLU HA 2 9   ? 369.228 309.242 371.245 1.00 62.45 ?  9   GLU KD N   1 
ATOM 26959 C CA  . GLU HA 2 9   ? 369.996 308.075 370.830 1.00 62.45 ?  9   GLU KD CA  1 
ATOM 26960 C C   . GLU HA 2 9   ? 369.726 307.794 369.365 1.00 62.45 ?  9   GLU KD C   1 
ATOM 26961 O O   . GLU HA 2 9   ? 368.581 307.515 368.989 1.00 62.45 ?  9   GLU KD O   1 
ATOM 26962 C CB  . GLU HA 2 9   ? 369.653 306.849 371.662 1.00 62.45 ?  9   GLU KD CB  1 
ATOM 26963 C CG  . GLU HA 2 9   ? 370.410 305.621 371.237 1.00 62.45 ?  9   GLU KD CG  1 
ATOM 26964 C CD  . GLU HA 2 9   ? 370.156 304.455 372.151 1.00 62.45 ?  9   GLU KD CD  1 
ATOM 26965 O OE1 . GLU HA 2 9   ? 369.384 304.625 373.115 1.00 62.45 ?  9   GLU KD OE1 1 
ATOM 26966 O OE2 . GLU HA 2 9   ? 370.729 303.374 371.910 1.00 62.45 -1 9   GLU KD OE2 1 
ATOM 26967 N N   . VAL HA 2 10  ? 370.782 307.857 368.553 1.00 60.06 ?  10  VAL KD N   1 
ATOM 26968 C CA  . VAL HA 2 10  ? 370.710 307.650 367.114 1.00 60.06 ?  10  VAL KD CA  1 
ATOM 26969 C C   . VAL HA 2 10  ? 371.660 306.514 366.760 1.00 60.06 ?  10  VAL KD C   1 
ATOM 26970 O O   . VAL HA 2 10  ? 372.762 306.421 367.314 1.00 60.06 ?  10  VAL KD O   1 
ATOM 26971 C CB  . VAL HA 2 10  ? 371.077 308.939 366.345 1.00 60.06 ?  10  VAL KD CB  1 
ATOM 26972 C CG1 . VAL HA 2 10  ? 370.965 308.749 364.842 1.00 60.06 ?  10  VAL KD CG1 1 
ATOM 26973 C CG2 . VAL HA 2 10  ? 370.213 310.096 366.782 1.00 60.06 ?  10  VAL KD CG2 1 
ATOM 26974 N N   . ARG HA 2 11  ? 371.222 305.630 365.866 1.00 61.35 ?  11  ARG KD N   1 
ATOM 26975 C CA  . ARG HA 2 11  ? 372.096 304.594 365.327 1.00 61.35 ?  11  ARG KD CA  1 
ATOM 26976 C C   . ARG HA 2 11  ? 372.955 305.218 364.238 1.00 61.35 ?  11  ARG KD C   1 
ATOM 26977 O O   . ARG HA 2 11  ? 372.539 305.318 363.083 1.00 61.35 ?  11  ARG KD O   1 
ATOM 26978 C CB  . ARG HA 2 11  ? 371.289 303.428 364.776 1.00 61.35 ?  11  ARG KD CB  1 
ATOM 26979 C CG  . ARG HA 2 11  ? 372.160 302.265 364.362 1.00 61.35 ?  11  ARG KD CG  1 
ATOM 26980 C CD  . ARG HA 2 11  ? 371.351 301.076 363.891 1.00 61.35 ?  11  ARG KD CD  1 
ATOM 26981 N NE  . ARG HA 2 11  ? 372.214 299.943 363.582 1.00 61.35 ?  11  ARG KD NE  1 
ATOM 26982 C CZ  . ARG HA 2 11  ? 371.772 298.756 363.188 1.00 61.35 ?  11  ARG KD CZ  1 
ATOM 26983 N NH1 . ARG HA 2 11  ? 370.471 298.544 363.049 1.00 61.35 ?  11  ARG KD NH1 1 
ATOM 26984 N NH2 . ARG HA 2 11  ? 372.631 297.779 362.932 1.00 61.35 ?  11  ARG KD NH2 1 
ATOM 26985 N N   . GLY HA 2 12  ? 374.159 305.640 364.600 1.00 58.76 ?  12  GLY KD N   1 
ATOM 26986 C CA  . GLY HA 2 12  ? 375.040 306.277 363.645 1.00 58.76 ?  12  GLY KD CA  1 
ATOM 26987 C C   . GLY HA 2 12  ? 375.588 307.589 364.161 1.00 58.76 ?  12  GLY KD C   1 
ATOM 26988 O O   . GLY HA 2 12  ? 374.849 308.389 364.738 1.00 58.76 ?  12  GLY KD O   1 
ATOM 26989 N N   . PHE HA 2 13  ? 376.883 307.820 363.942 1.00 57.66 ?  13  PHE KD N   1 
ATOM 26990 C CA  . PHE HA 2 13  ? 377.559 308.988 364.498 1.00 57.66 ?  13  PHE KD CA  1 
ATOM 26991 C C   . PHE HA 2 13  ? 377.078 310.284 363.860 1.00 57.66 ?  13  PHE KD C   1 
ATOM 26992 O O   . PHE HA 2 13  ? 377.036 311.322 364.530 1.00 57.66 ?  13  PHE KD O   1 
ATOM 26993 C CB  . PHE HA 2 13  ? 379.065 308.822 364.311 1.00 57.66 ?  13  PHE KD CB  1 
ATOM 26994 C CG  . PHE HA 2 13  ? 379.888 309.912 364.921 1.00 57.66 ?  13  PHE KD CG  1 
ATOM 26995 C CD1 . PHE HA 2 13  ? 380.066 309.979 366.289 1.00 57.66 ?  13  PHE KD CD1 1 
ATOM 26996 C CD2 . PHE HA 2 13  ? 380.525 310.841 364.123 1.00 57.66 ?  13  PHE KD CD2 1 
ATOM 26997 C CE1 . PHE HA 2 13  ? 380.842 310.970 366.850 1.00 57.66 ?  13  PHE KD CE1 1 
ATOM 26998 C CE2 . PHE HA 2 13  ? 381.301 311.831 364.679 1.00 57.66 ?  13  PHE KD CE2 1 
ATOM 26999 C CZ  . PHE HA 2 13  ? 381.456 311.896 366.045 1.00 57.66 ?  13  PHE KD CZ  1 
ATOM 27000 N N   . VAL HA 2 14  ? 376.682 310.237 362.587 1.00 58.68 ?  14  VAL KD N   1 
ATOM 27001 C CA  . VAL HA 2 14  ? 376.325 311.452 361.862 1.00 58.68 ?  14  VAL KD CA  1 
ATOM 27002 C C   . VAL HA 2 14  ? 375.004 312.014 362.365 1.00 58.68 ?  14  VAL KD C   1 
ATOM 27003 O O   . VAL HA 2 14  ? 374.866 313.229 362.566 1.00 58.68 ?  14  VAL KD O   1 
ATOM 27004 C CB  . VAL HA 2 14  ? 376.283 311.161 360.354 1.00 58.68 ?  14  VAL KD CB  1 
ATOM 27005 C CG1 . VAL HA 2 14  ? 375.873 312.391 359.576 1.00 58.68 ?  14  VAL KD CG1 1 
ATOM 27006 C CG2 . VAL HA 2 14  ? 377.628 310.670 359.887 1.00 58.68 ?  14  VAL KD CG2 1 
ATOM 27007 N N   . GLY HA 2 15  ? 374.020 311.141 362.589 1.00 61.26 ?  15  GLY KD N   1 
ATOM 27008 C CA  . GLY HA 2 15  ? 372.751 311.593 363.133 1.00 61.26 ?  15  GLY KD CA  1 
ATOM 27009 C C   . GLY HA 2 15  ? 372.885 312.131 364.542 1.00 61.26 ?  15  GLY KD C   1 
ATOM 27010 O O   . GLY HA 2 15  ? 372.212 313.095 364.914 1.00 61.26 ?  15  GLY KD O   1 
ATOM 27011 N N   . MET HA 2 16  ? 373.800 311.554 365.324 1.00 60.50 ?  16  MET KD N   1 
ATOM 27012 C CA  . MET HA 2 16  ? 374.047 312.055 366.669 1.00 60.50 ?  16  MET KD CA  1 
ATOM 27013 C C   . MET HA 2 16  ? 374.708 313.424 366.635 1.00 60.50 ?  16  MET KD C   1 
ATOM 27014 O O   . MET HA 2 16  ? 374.371 314.289 367.446 1.00 60.50 ?  16  MET KD O   1 
ATOM 27015 C CB  . MET HA 2 16  ? 374.900 311.058 367.449 1.00 60.50 ?  16  MET KD CB  1 
ATOM 27016 C CG  . MET HA 2 16  ? 375.160 311.409 368.904 1.00 60.50 ?  16  MET KD CG  1 
ATOM 27017 S SD  . MET HA 2 16  ? 376.654 312.367 369.225 1.00 60.50 ?  16  MET KD SD  1 
ATOM 27018 C CE  . MET HA 2 16  ? 377.899 311.110 368.993 1.00 60.50 ?  16  MET KD CE  1 
ATOM 27019 N N   . VAL HA 2 17  ? 375.635 313.648 365.700 1.00 58.72 ?  17  VAL KD N   1 
ATOM 27020 C CA  . VAL HA 2 17  ? 376.279 314.957 365.617 1.00 58.72 ?  17  VAL KD CA  1 
ATOM 27021 C C   . VAL HA 2 17  ? 375.296 316.012 365.123 1.00 58.72 ?  17  VAL KD C   1 
ATOM 27022 O O   . VAL HA 2 17  ? 375.279 317.142 365.626 1.00 58.72 ?  17  VAL KD O   1 
ATOM 27023 C CB  . VAL HA 2 17  ? 377.543 314.877 364.743 1.00 58.72 ?  17  VAL KD CB  1 
ATOM 27024 C CG1 . VAL HA 2 17  ? 378.121 316.248 364.476 1.00 58.72 ?  17  VAL KD CG1 1 
ATOM 27025 C CG2 . VAL HA 2 17  ? 378.583 314.060 365.452 1.00 58.72 ?  17  VAL KD CG2 1 
ATOM 27026 N N   . GLU HA 2 18  ? 374.414 315.646 364.189 1.00 60.33 ?  18  GLU KD N   1 
ATOM 27027 C CA  . GLU HA 2 18  ? 373.418 316.605 363.713 1.00 60.33 ?  18  GLU KD CA  1 
ATOM 27028 C C   . GLU HA 2 18  ? 372.388 316.932 364.788 1.00 60.33 ?  18  GLU KD C   1 
ATOM 27029 O O   . GLU HA 2 18  ? 371.999 318.098 364.946 1.00 60.33 ?  18  GLU KD O   1 
ATOM 27030 C CB  . GLU HA 2 18  ? 372.736 316.076 362.455 1.00 60.33 ?  18  GLU KD CB  1 
ATOM 27031 C CG  . GLU HA 2 18  ? 371.606 316.955 361.921 1.00 60.33 ?  18  GLU KD CG  1 
ATOM 27032 C CD  . GLU HA 2 18  ? 372.058 318.330 361.457 1.00 60.33 ?  18  GLU KD CD  1 
ATOM 27033 O OE1 . GLU HA 2 18  ? 373.231 318.492 361.070 1.00 60.33 ?  18  GLU KD OE1 1 
ATOM 27034 O OE2 . GLU HA 2 18  ? 371.226 319.259 361.469 1.00 60.33 -1 18  GLU KD OE2 1 
ATOM 27035 N N   . ALA HA 2 19  ? 371.965 315.928 365.560 1.00 58.20 ?  19  ALA KD N   1 
ATOM 27036 C CA  . ALA HA 2 19  ? 371.066 316.182 366.677 1.00 58.20 ?  19  ALA KD CA  1 
ATOM 27037 C C   . ALA HA 2 19  ? 371.740 317.026 367.749 1.00 58.20 ?  19  ALA KD C   1 
ATOM 27038 O O   . ALA HA 2 19  ? 371.133 317.961 368.279 1.00 58.20 ?  19  ALA KD O   1 
ATOM 27039 C CB  . ALA HA 2 19  ? 370.580 314.861 367.265 1.00 58.20 ?  19  ALA KD CB  1 
ATOM 27040 N N   . ALA HA 2 20  ? 373.008 316.740 368.052 1.00 57.75 ?  20  ALA KD N   1 
ATOM 27041 C CA  . ALA HA 2 20  ? 373.725 317.499 369.064 1.00 57.75 ?  20  ALA KD CA  1 
ATOM 27042 C C   . ALA HA 2 20  ? 374.056 318.905 368.602 1.00 57.75 ?  20  ALA KD C   1 
ATOM 27043 O O   . ALA HA 2 20  ? 374.311 319.772 369.440 1.00 57.75 ?  20  ALA KD O   1 
ATOM 27044 C CB  . ALA HA 2 20  ? 375.005 316.770 369.458 1.00 57.75 ?  20  ALA KD CB  1 
ATOM 27045 N N   . ASP HA 2 21  ? 374.068 319.149 367.296 1.00 58.50 ?  21  ASP KD N   1 
ATOM 27046 C CA  . ASP HA 2 21  ? 374.232 320.509 366.807 1.00 58.50 ?  21  ASP KD CA  1 
ATOM 27047 C C   . ASP HA 2 21  ? 372.920 321.275 366.854 1.00 58.50 ?  21  ASP KD C   1 
ATOM 27048 O O   . ASP HA 2 21  ? 372.891 322.442 367.264 1.00 58.50 ?  21  ASP KD O   1 
ATOM 27049 C CB  . ASP HA 2 21  ? 374.783 320.491 365.386 1.00 58.50 ?  21  ASP KD CB  1 
ATOM 27050 C CG  . ASP HA 2 21  ? 375.054 321.875 364.856 1.00 58.50 ?  21  ASP KD CG  1 
ATOM 27051 O OD1 . ASP HA 2 21  ? 376.044 322.496 365.295 1.00 58.50 ?  21  ASP KD OD1 1 
ATOM 27052 O OD2 . ASP HA 2 21  ? 374.276 322.346 364.002 1.00 58.50 -1 21  ASP KD OD2 1 
ATOM 27053 N N   . ALA HA 2 22  ? 371.822 320.629 366.457 1.00 57.30 ?  22  ALA KD N   1 
ATOM 27054 C CA  . ALA HA 2 22  ? 370.540 321.321 366.438 1.00 57.30 ?  22  ALA KD CA  1 
ATOM 27055 C C   . ALA HA 2 22  ? 370.015 321.592 367.840 1.00 57.30 ?  22  ALA KD C   1 
ATOM 27056 O O   . ALA HA 2 22  ? 369.313 322.587 368.049 1.00 57.30 ?  22  ALA KD O   1 
ATOM 27057 C CB  . ALA HA 2 22  ? 369.520 320.517 365.645 1.00 57.30 ?  22  ALA KD CB  1 
ATOM 27058 N N   . MET HA 2 23  ? 370.357 320.742 368.812 1.00 56.97 ?  23  MET KD N   1 
ATOM 27059 C CA  . MET HA 2 23  ? 369.929 321.002 370.182 1.00 56.97 ?  23  MET KD CA  1 
ATOM 27060 C C   . MET HA 2 23  ? 370.621 322.229 370.759 1.00 56.97 ?  23  MET KD C   1 
ATOM 27061 O O   . MET HA 2 23  ? 369.967 323.085 371.360 1.00 56.97 ?  23  MET KD O   1 
ATOM 27062 C CB  . MET HA 2 23  ? 370.182 319.785 371.066 1.00 56.97 ?  23  MET KD CB  1 
ATOM 27063 C CG  . MET HA 2 23  ? 369.255 318.625 370.803 1.00 56.97 ?  23  MET KD CG  1 
ATOM 27064 S SD  . MET HA 2 23  ? 369.450 317.262 371.953 1.00 56.97 ?  23  MET KD SD  1 
ATOM 27065 C CE  . MET HA 2 23  ? 370.957 316.525 371.359 1.00 56.97 ?  23  MET KD CE  1 
ATOM 27066 N N   . VAL HA 2 24  ? 371.936 322.350 370.572 1.00 55.40 ?  24  VAL KD N   1 
ATOM 27067 C CA  . VAL HA 2 24  ? 372.625 323.523 371.101 1.00 55.40 ?  24  VAL KD CA  1 
ATOM 27068 C C   . VAL HA 2 24  ? 372.405 324.762 370.252 1.00 55.40 ?  24  VAL KD C   1 
ATOM 27069 O O   . VAL HA 2 24  ? 372.688 325.871 370.717 1.00 55.40 ?  24  VAL KD O   1 
ATOM 27070 C CB  . VAL HA 2 24  ? 374.136 323.281 371.258 1.00 55.40 ?  24  VAL KD CB  1 
ATOM 27071 C CG1 . VAL HA 2 24  ? 374.381 322.144 372.216 1.00 55.40 ?  24  VAL KD CG1 1 
ATOM 27072 C CG2 . VAL HA 2 24  ? 374.760 322.987 369.934 1.00 55.40 ?  24  VAL KD CG2 1 
ATOM 27073 N N   . LYS HA 2 25  ? 371.908 324.617 369.025 1.00 55.48 ?  25  LYS KD N   1 
ATOM 27074 C CA  . LYS HA 2 25  ? 371.488 325.788 368.270 1.00 55.48 ?  25  LYS KD CA  1 
ATOM 27075 C C   . LYS HA 2 25  ? 370.028 326.149 368.488 1.00 55.48 ?  25  LYS KD C   1 
ATOM 27076 O O   . LYS HA 2 25  ? 369.596 327.209 368.026 1.00 55.48 ?  25  LYS KD O   1 
ATOM 27077 C CB  . LYS HA 2 25  ? 371.727 325.583 366.775 1.00 55.48 ?  25  LYS KD CB  1 
ATOM 27078 C CG  . LYS HA 2 25  ? 373.175 325.618 366.369 1.00 55.48 ?  25  LYS KD CG  1 
ATOM 27079 C CD  . LYS HA 2 25  ? 373.296 325.466 364.876 1.00 55.48 ?  25  LYS KD CD  1 
ATOM 27080 C CE  . LYS HA 2 25  ? 374.738 325.499 364.451 1.00 55.48 ?  25  LYS KD CE  1 
ATOM 27081 N NZ  . LYS HA 2 25  ? 374.868 325.345 362.977 1.00 55.48 ?  25  LYS KD NZ  1 
ATOM 27082 N N   . ALA HA 2 26  ? 369.256 325.298 369.159 1.00 55.46 ?  26  ALA KD N   1 
ATOM 27083 C CA  . ALA HA 2 26  ? 367.849 325.584 369.396 1.00 55.46 ?  26  ALA KD CA  1 
ATOM 27084 C C   . ALA HA 2 26  ? 367.574 326.226 370.744 1.00 55.46 ?  26  ALA KD C   1 
ATOM 27085 O O   . ALA HA 2 26  ? 366.580 326.943 370.875 1.00 55.46 ?  26  ALA KD O   1 
ATOM 27086 C CB  . ALA HA 2 26  ? 367.021 324.304 369.282 1.00 55.46 ?  26  ALA KD CB  1 
ATOM 27087 N N   . ALA HA 2 27  ? 368.413 325.989 371.747 1.00 58.01 ?  27  ALA KD N   1 
ATOM 27088 C CA  . ALA HA 2 27  ? 368.159 326.523 373.078 1.00 58.01 ?  27  ALA KD CA  1 
ATOM 27089 C C   . ALA HA 2 27  ? 369.476 326.647 373.826 1.00 58.01 ?  27  ALA KD C   1 
ATOM 27090 O O   . ALA HA 2 27  ? 370.505 326.114 373.409 1.00 58.01 ?  27  ALA KD O   1 
ATOM 27091 C CB  . ALA HA 2 27  ? 367.181 325.640 373.854 1.00 58.01 ?  27  ALA KD CB  1 
ATOM 27092 N N   . LYS HA 2 28  ? 369.428 327.362 374.950 1.00 58.81 ?  28  LYS KD N   1 
ATOM 27093 C CA  . LYS HA 2 28  ? 370.591 327.516 375.822 1.00 58.81 ?  28  LYS KD CA  1 
ATOM 27094 C C   . LYS HA 2 28  ? 370.714 326.253 376.670 1.00 58.81 ?  28  LYS KD C   1 
ATOM 27095 O O   . LYS HA 2 28  ? 370.254 326.170 377.811 1.00 58.81 ?  28  LYS KD O   1 
ATOM 27096 C CB  . LYS HA 2 28  ? 370.460 328.769 376.677 1.00 58.81 ?  28  LYS KD CB  1 
ATOM 27097 C CG  . LYS HA 2 28  ? 371.675 329.087 377.531 1.00 58.81 ?  28  LYS KD CG  1 
ATOM 27098 C CD  . LYS HA 2 28  ? 371.487 330.405 378.258 1.00 58.81 ?  28  LYS KD CD  1 
ATOM 27099 C CE  . LYS HA 2 28  ? 370.461 330.270 379.374 1.00 58.81 ?  28  LYS KD CE  1 
ATOM 27100 N NZ  . LYS HA 2 28  ? 370.322 331.519 380.172 1.00 58.81 ?  28  LYS KD NZ  1 
ATOM 27101 N N   . VAL HA 2 29  ? 371.335 325.237 376.076 1.00 58.38 ?  29  VAL KD N   1 
ATOM 27102 C CA  . VAL HA 2 29  ? 371.569 323.962 376.740 1.00 58.38 ?  29  VAL KD CA  1 
ATOM 27103 C C   . VAL HA 2 29  ? 373.070 323.742 376.814 1.00 58.38 ?  29  VAL KD C   1 
ATOM 27104 O O   . VAL HA 2 29  ? 373.852 324.584 376.363 1.00 58.38 ?  29  VAL KD O   1 
ATOM 27105 C CB  . VAL HA 2 29  ? 370.881 322.809 375.994 1.00 58.38 ?  29  VAL KD CB  1 
ATOM 27106 C CG1 . VAL HA 2 29  ? 369.388 323.050 375.908 1.00 58.38 ?  29  VAL KD CG1 1 
ATOM 27107 C CG2 . VAL HA 2 29  ? 371.473 322.660 374.615 1.00 58.38 ?  29  VAL KD CG2 1 
ATOM 27108 N N   . GLU HA 2 30  ? 373.489 322.617 377.380 1.00 61.78 ?  30  GLU KD N   1 
ATOM 27109 C CA  . GLU HA 2 30  ? 374.905 322.283 377.472 1.00 61.78 ?  30  GLU KD CA  1 
ATOM 27110 C C   . GLU HA 2 30  ? 375.099 320.852 376.994 1.00 61.78 ?  30  GLU KD C   1 
ATOM 27111 O O   . GLU HA 2 30  ? 374.684 319.907 377.670 1.00 61.78 ?  30  GLU KD O   1 
ATOM 27112 C CB  . GLU HA 2 30  ? 375.422 322.452 378.897 1.00 61.78 ?  30  GLU KD CB  1 
ATOM 27113 C CG  . GLU HA 2 30  ? 376.914 322.229 379.024 1.00 61.78 ?  30  GLU KD CG  1 
ATOM 27114 C CD  . GLU HA 2 30  ? 377.411 322.392 380.443 1.00 61.78 ?  30  GLU KD CD  1 
ATOM 27115 O OE1 . GLU HA 2 30  ? 376.580 322.637 381.343 1.00 61.78 ?  30  GLU KD OE1 1 
ATOM 27116 O OE2 . GLU HA 2 30  ? 378.635 322.276 380.659 1.00 61.78 -1 30  GLU KD OE2 1 
ATOM 27117 N N   . LEU HA 2 31  ? 375.718 320.694 375.830 1.00 58.12 ?  31  LEU KD N   1 
ATOM 27118 C CA  . LEU HA 2 31  ? 376.108 319.378 375.338 1.00 58.12 ?  31  LEU KD CA  1 
ATOM 27119 C C   . LEU HA 2 31  ? 377.279 318.896 376.176 1.00 58.12 ?  31  LEU KD C   1 
ATOM 27120 O O   . LEU HA 2 31  ? 378.418 319.319 375.973 1.00 58.12 ?  31  LEU KD O   1 
ATOM 27121 C CB  . LEU HA 2 31  ? 376.483 319.452 373.864 1.00 58.12 ?  31  LEU KD CB  1 
ATOM 27122 C CG  . LEU HA 2 31  ? 376.908 318.156 373.177 1.00 58.12 ?  31  LEU KD CG  1 
ATOM 27123 C CD1 . LEU HA 2 31  ? 375.761 317.182 373.113 1.00 58.12 ?  31  LEU KD CD1 1 
ATOM 27124 C CD2 . LEU HA 2 31  ? 377.442 318.441 371.794 1.00 58.12 ?  31  LEU KD CD2 1 
ATOM 27125 N N   . ILE HA 2 32  ? 377.010 318.016 377.138 1.00 60.08 ?  32  ILE KD N   1 
ATOM 27126 C CA  . ILE HA 2 32  ? 378.061 317.593 378.054 1.00 60.08 ?  32  ILE KD CA  1 
ATOM 27127 C C   . ILE HA 2 32  ? 378.899 316.444 377.509 1.00 60.08 ?  32  ILE KD C   1 
ATOM 27128 O O   . ILE HA 2 32  ? 380.045 316.268 377.946 1.00 60.08 ?  32  ILE KD O   1 
ATOM 27129 C CB  . ILE HA 2 32  ? 377.467 317.241 379.432 1.00 60.08 ?  32  ILE KD CB  1 
ATOM 27130 C CG1 . ILE HA 2 32  ? 376.360 316.187 379.334 1.00 60.08 ?  32  ILE KD CG1 1 
ATOM 27131 C CG2 . ILE HA 2 32  ? 376.929 318.487 380.103 1.00 60.08 ?  32  ILE KD CG2 1 
ATOM 27132 C CD1 . ILE HA 2 32  ? 376.790 314.747 379.608 1.00 60.08 ?  32  ILE KD CD1 1 
ATOM 27133 N N   . GLY HA 2 33  ? 378.368 315.654 376.583 1.00 59.44 ?  33  GLY KD N   1 
ATOM 27134 C CA  . GLY HA 2 33  ? 379.144 314.554 376.051 1.00 59.44 ?  33  GLY KD CA  1 
ATOM 27135 C C   . GLY HA 2 33  ? 378.398 313.657 375.092 1.00 59.44 ?  33  GLY KD C   1 
ATOM 27136 O O   . GLY HA 2 33  ? 377.459 314.087 374.419 1.00 59.44 ?  33  GLY KD O   1 
ATOM 27137 N N   . TYR HA 2 34  ? 378.819 312.398 375.029 1.00 61.78 ?  34  TYR KD N   1 
ATOM 27138 C CA  . TYR HA 2 34  ? 378.261 311.416 374.114 1.00 61.78 ?  34  TYR KD CA  1 
ATOM 27139 C C   . TYR HA 2 34  ? 378.602 310.041 374.658 1.00 61.78 ?  34  TYR KD C   1 
ATOM 27140 O O   . TYR HA 2 34  ? 379.646 309.854 375.286 1.00 61.78 ?  34  TYR KD O   1 
ATOM 27141 C CB  . TYR HA 2 34  ? 378.814 311.595 372.696 1.00 61.78 ?  34  TYR KD CB  1 
ATOM 27142 C CG  . TYR HA 2 34  ? 380.269 311.215 372.531 1.00 61.78 ?  34  TYR KD CG  1 
ATOM 27143 C CD1 . TYR HA 2 34  ? 381.284 312.055 372.972 1.00 61.78 ?  34  TYR KD CD1 1 
ATOM 27144 C CD2 . TYR HA 2 34  ? 380.628 310.051 371.872 1.00 61.78 ?  34  TYR KD CD2 1 
ATOM 27145 C CE1 . TYR HA 2 34  ? 382.612 311.714 372.816 1.00 61.78 ?  34  TYR KD CE1 1 
ATOM 27146 C CE2 . TYR HA 2 34  ? 381.951 309.711 371.700 1.00 61.78 ?  34  TYR KD CE2 1 
ATOM 27147 C CZ  . TYR HA 2 34  ? 382.937 310.544 372.172 1.00 61.78 ?  34  TYR KD CZ  1 
ATOM 27148 O OH  . TYR HA 2 34  ? 384.257 310.198 372.000 1.00 61.78 ?  34  TYR KD OH  1 
ATOM 27149 N N   . GLU HA 2 35  ? 377.711 309.085 374.425 1.00 65.17 ?  35  GLU KD N   1 
ATOM 27150 C CA  . GLU HA 2 35  ? 377.874 307.739 374.953 1.00 65.17 ?  35  GLU KD CA  1 
ATOM 27151 C C   . GLU HA 2 35  ? 377.807 306.734 373.814 1.00 65.17 ?  35  GLU KD C   1 
ATOM 27152 O O   . GLU HA 2 35  ? 376.888 306.785 372.991 1.00 65.17 ?  35  GLU KD O   1 
ATOM 27153 C CB  . GLU HA 2 35  ? 376.812 307.429 376.005 1.00 65.17 ?  35  GLU KD CB  1 
ATOM 27154 C CG  . GLU HA 2 35  ? 377.061 306.142 376.766 1.00 65.17 ?  35  GLU KD CG  1 
ATOM 27155 C CD  . GLU HA 2 35  ? 378.273 306.228 377.685 1.00 65.17 ?  35  GLU KD CD  1 
ATOM 27156 O OE1 . GLU HA 2 35  ? 378.610 307.342 378.139 1.00 65.17 ?  35  GLU KD OE1 1 
ATOM 27157 O OE2 . GLU HA 2 35  ? 378.890 305.178 377.959 1.00 65.17 -1 35  GLU KD OE2 1 
ATOM 27158 N N   . LYS HA 2 36  ? 378.778 305.827 373.776 1.00 64.55 ?  36  LYS KD N   1 
ATOM 27159 C CA  . LYS HA 2 36  ? 378.951 304.865 372.691 1.00 64.55 ?  36  LYS KD CA  1 
ATOM 27160 C C   . LYS HA 2 36  ? 378.639 303.472 373.227 1.00 64.55 ?  36  LYS KD C   1 
ATOM 27161 O O   . LYS HA 2 36  ? 379.525 302.776 373.719 1.00 64.55 ?  36  LYS KD O   1 
ATOM 27162 C CB  . LYS HA 2 36  ? 380.372 304.919 372.147 1.00 64.55 ?  36  LYS KD CB  1 
ATOM 27163 C CG  . LYS HA 2 36  ? 380.729 306.179 371.401 1.00 64.55 ?  36  LYS KD CG  1 
ATOM 27164 C CD  . LYS HA 2 36  ? 382.221 306.217 371.128 1.00 64.55 ?  36  LYS KD CD  1 
ATOM 27165 C CE  . LYS HA 2 36  ? 382.642 305.174 370.123 1.00 64.55 ?  36  LYS KD CE  1 
ATOM 27166 N NZ  . LYS HA 2 36  ? 384.087 305.308 369.792 1.00 64.55 ?  36  LYS KD NZ  1 
ATOM 27167 N N   . THR HA 2 37  ? 377.385 303.050 373.101 1.00 63.53 ?  37  THR KD N   1 
ATOM 27168 C CA  . THR HA 2 37  ? 376.957 301.772 373.651 1.00 63.53 ?  37  THR KD CA  1 
ATOM 27169 C C   . THR HA 2 37  ? 377.187 300.599 372.707 1.00 63.53 ?  37  THR KD C   1 
ATOM 27170 O O   . THR HA 2 37  ? 376.692 299.501 372.977 1.00 63.53 ?  37  THR KD O   1 
ATOM 27171 C CB  . THR HA 2 37  ? 375.481 301.831 374.036 1.00 63.53 ?  37  THR KD CB  1 
ATOM 27172 O OG1 . THR HA 2 37  ? 374.690 302.066 372.867 1.00 63.53 ?  37  THR KD OG1 1 
ATOM 27173 C CG2 . THR HA 2 37  ? 375.256 302.949 375.018 1.00 63.53 ?  37  THR KD CG2 1 
ATOM 27174 N N   . GLY HA 2 38  ? 377.913 300.797 371.617 1.00 61.39 ?  38  GLY KD N   1 
ATOM 27175 C CA  . GLY HA 2 38  ? 378.239 299.711 370.720 1.00 61.39 ?  38  GLY KD CA  1 
ATOM 27176 C C   . GLY HA 2 38  ? 377.095 299.350 369.789 1.00 61.39 ?  38  GLY KD C   1 
ATOM 27177 O O   . GLY HA 2 38  ? 375.923 299.605 370.054 1.00 61.39 ?  38  GLY KD O   1 
ATOM 27178 N N   . GLY HA 2 39  ? 377.457 298.730 368.671 1.00 60.00 ?  39  GLY KD N   1 
ATOM 27179 C CA  . GLY HA 2 39  ? 376.477 298.386 367.664 1.00 60.00 ?  39  GLY KD CA  1 
ATOM 27180 C C   . GLY HA 2 39  ? 375.994 299.549 366.836 1.00 60.00 ?  39  GLY KD C   1 
ATOM 27181 O O   . GLY HA 2 39  ? 374.946 299.445 366.196 1.00 60.00 ?  39  GLY KD O   1 
ATOM 27182 N N   . GLY HA 2 40  ? 376.727 300.659 366.828 1.00 59.35 ?  40  GLY KD N   1 
ATOM 27183 C CA  . GLY HA 2 40  ? 376.325 301.838 366.101 1.00 59.35 ?  40  GLY KD CA  1 
ATOM 27184 C C   . GLY HA 2 40  ? 375.461 302.803 366.876 1.00 59.35 ?  40  GLY KD C   1 
ATOM 27185 O O   . GLY HA 2 40  ? 375.239 303.924 366.405 1.00 59.35 ?  40  GLY KD O   1 
ATOM 27186 N N   . TYR HA 2 41  ? 374.964 302.410 368.044 1.00 59.58 ?  41  TYR KD N   1 
ATOM 27187 C CA  . TYR HA 2 41  ? 374.105 303.270 368.850 1.00 59.58 ?  41  TYR KD CA  1 
ATOM 27188 C C   . TYR HA 2 41  ? 374.971 304.284 369.579 1.00 59.58 ?  41  TYR KD C   1 
ATOM 27189 O O   . TYR HA 2 41  ? 375.787 303.913 370.426 1.00 59.58 ?  41  TYR KD O   1 
ATOM 27190 C CB  . TYR HA 2 41  ? 373.305 302.439 369.846 1.00 59.58 ?  41  TYR KD CB  1 
ATOM 27191 C CG  . TYR HA 2 41  ? 372.253 301.556 369.230 1.00 59.58 ?  41  TYR KD CG  1 
ATOM 27192 C CD1 . TYR HA 2 41  ? 371.735 301.825 367.980 1.00 59.58 ?  41  TYR KD CD1 1 
ATOM 27193 C CD2 . TYR HA 2 41  ? 371.806 300.428 369.892 1.00 59.58 ?  41  TYR KD CD2 1 
ATOM 27194 C CE1 . TYR HA 2 41  ? 370.780 301.010 367.420 1.00 59.58 ?  41  TYR KD CE1 1 
ATOM 27195 C CE2 . TYR HA 2 41  ? 370.858 299.603 369.336 1.00 59.58 ?  41  TYR KD CE2 1 
ATOM 27196 C CZ  . TYR HA 2 41  ? 370.350 299.900 368.098 1.00 59.58 ?  41  TYR KD CZ  1 
ATOM 27197 O OH  . TYR HA 2 41  ? 369.399 299.086 367.532 1.00 59.58 ?  41  TYR KD OH  1 
ATOM 27198 N N   . VAL HA 2 42  ? 374.806 305.562 369.258 1.00 57.61 ?  42  VAL KD N   1 
ATOM 27199 C CA  . VAL HA 2 42  ? 375.489 306.630 369.971 1.00 57.61 ?  42  VAL KD CA  1 
ATOM 27200 C C   . VAL HA 2 42  ? 374.448 307.616 370.472 1.00 57.61 ?  42  VAL KD C   1 
ATOM 27201 O O   . VAL HA 2 42  ? 373.435 307.863 369.807 1.00 57.61 ?  42  VAL KD O   1 
ATOM 27202 C CB  . VAL HA 2 42  ? 376.547 307.320 369.091 1.00 57.61 ?  42  VAL KD CB  1 
ATOM 27203 C CG1 . VAL HA 2 42  ? 377.753 306.430 368.938 1.00 57.61 ?  42  VAL KD CG1 1 
ATOM 27204 C CG2 . VAL HA 2 42  ? 375.980 307.573 367.734 1.00 57.61 ?  42  VAL KD CG2 1 
ATOM 27205 N N   . THR HA 2 43  ? 374.693 308.170 371.655 1.00 57.96 ?  43  THR KD N   1 
ATOM 27206 C CA  . THR HA 2 43  ? 373.702 308.971 372.356 1.00 57.96 ?  43  THR KD CA  1 
ATOM 27207 C C   . THR HA 2 43  ? 374.296 310.320 372.726 1.00 57.96 ?  43  THR KD C   1 
ATOM 27208 O O   . THR HA 2 43  ? 375.349 310.382 373.366 1.00 57.96 ?  43  THR KD O   1 
ATOM 27209 C CB  . THR HA 2 43  ? 373.214 308.247 373.612 1.00 57.96 ?  43  THR KD CB  1 
ATOM 27210 O OG1 . THR HA 2 43  ? 372.676 306.975 373.243 1.00 57.96 ?  43  THR KD OG1 1 
ATOM 27211 C CG2 . THR HA 2 43  ? 372.139 309.050 374.301 1.00 57.96 ?  43  THR KD CG2 1 
ATOM 27212 N N   . ALA HA 2 44  ? 373.624 311.388 372.312 1.00 56.10 ?  44  ALA KD N   1 
ATOM 27213 C CA  . ALA HA 2 44  ? 373.971 312.751 372.675 1.00 56.10 ?  44  ALA KD CA  1 
ATOM 27214 C C   . ALA HA 2 44  ? 373.115 313.213 373.843 1.00 56.10 ?  44  ALA KD C   1 
ATOM 27215 O O   . ALA HA 2 44  ? 371.939 312.854 373.960 1.00 56.10 ?  44  ALA KD O   1 
ATOM 27216 C CB  . ALA HA 2 44  ? 373.783 313.699 371.493 1.00 56.10 ?  44  ALA KD CB  1 
ATOM 27217 N N   . VAL HA 2 45  ? 373.721 314.020 374.709 1.00 55.21 ?  45  VAL KD N   1 
ATOM 27218 C CA  . VAL HA 2 45  ? 373.115 314.447 375.963 1.00 55.21 ?  45  VAL KD CA  1 
ATOM 27219 C C   . VAL HA 2 45  ? 373.223 315.961 376.068 1.00 55.21 ?  45  VAL KD C   1 
ATOM 27220 O O   . VAL HA 2 45  ? 374.330 316.508 376.036 1.00 55.21 ?  45  VAL KD O   1 
ATOM 27221 C CB  . VAL HA 2 45  ? 373.794 313.792 377.174 1.00 55.21 ?  45  VAL KD CB  1 
ATOM 27222 C CG1 . VAL HA 2 45  ? 373.261 314.390 378.430 1.00 55.21 ?  45  VAL KD CG1 1 
ATOM 27223 C CG2 . VAL HA 2 45  ? 373.570 312.297 377.178 1.00 55.21 ?  45  VAL KD CG2 1 
ATOM 27224 N N   . VAL HA 2 46  ? 372.088 316.635 376.213 1.00 57.19 ?  46  VAL KD N   1 
ATOM 27225 C CA  . VAL HA 2 46  ? 372.070 318.050 376.540 1.00 57.19 ?  46  VAL KD CA  1 
ATOM 27226 C C   . VAL HA 2 46  ? 371.489 318.218 377.932 1.00 57.19 ?  46  VAL KD C   1 
ATOM 27227 O O   . VAL HA 2 46  ? 370.769 317.358 378.449 1.00 57.19 ?  46  VAL KD O   1 
ATOM 27228 C CB  . VAL HA 2 46  ? 371.281 318.879 375.514 1.00 57.19 ?  46  VAL KD CB  1 
ATOM 27229 C CG1 . VAL HA 2 46  ? 371.958 318.808 374.172 1.00 57.19 ?  46  VAL KD CG1 1 
ATOM 27230 C CG2 . VAL HA 2 46  ? 369.862 318.378 375.426 1.00 57.19 ?  46  VAL KD CG2 1 
ATOM 27231 N N   . ARG HA 2 47  ? 371.793 319.358 378.539 1.00 60.83 ?  47  ARG KD N   1 
ATOM 27232 C CA  . ARG HA 2 47  ? 371.427 319.576 379.927 1.00 60.83 ?  47  ARG KD CA  1 
ATOM 27233 C C   . ARG HA 2 47  ? 371.215 321.056 380.202 1.00 60.83 ?  47  ARG KD C   1 
ATOM 27234 O O   . ARG HA 2 47  ? 372.085 321.878 379.911 1.00 60.83 ?  47  ARG KD O   1 
ATOM 27235 C CB  . ARG HA 2 47  ? 372.500 319.002 380.843 1.00 60.83 ?  47  ARG KD CB  1 
ATOM 27236 C CG  . ARG HA 2 47  ? 372.219 319.200 382.287 1.00 60.83 ?  47  ARG KD CG  1 
ATOM 27237 C CD  . ARG HA 2 47  ? 373.178 318.388 383.086 1.00 60.83 ?  47  ARG KD CD  1 
ATOM 27238 N NE  . ARG HA 2 47  ? 372.888 316.966 382.975 1.00 60.83 ?  47  ARG KD NE  1 
ATOM 27239 C CZ  . ARG HA 2 47  ? 372.042 316.321 383.768 1.00 60.83 ?  47  ARG KD CZ  1 
ATOM 27240 N NH1 . ARG HA 2 47  ? 371.418 316.970 384.738 1.00 60.83 ?  47  ARG KD NH1 1 
ATOM 27241 N NH2 . ARG HA 2 47  ? 371.831 315.027 383.602 1.00 60.83 ?  47  ARG KD NH2 1 
ATOM 27242 N N   . GLY HA 2 48  ? 370.061 321.376 380.764 1.00 62.68 ?  48  GLY KD N   1 
ATOM 27243 C CA  . GLY HA 2 48  ? 369.730 322.742 381.097 1.00 62.68 ?  48  GLY KD CA  1 
ATOM 27244 C C   . GLY HA 2 48  ? 368.400 322.774 381.809 1.00 62.68 ?  48  GLY KD C   1 
ATOM 27245 O O   . GLY HA 2 48  ? 367.917 321.745 382.280 1.00 62.68 ?  48  GLY KD O   1 
ATOM 27246 N N   . ASP HA 2 49  ? 367.797 323.958 381.877 1.00 62.97 ?  49  ASP KD N   1 
ATOM 27247 C CA  . ASP HA 2 49  ? 366.469 324.038 382.466 1.00 62.97 ?  49  ASP KD CA  1 
ATOM 27248 C C   . ASP HA 2 49  ? 365.433 323.409 381.532 1.00 62.97 ?  49  ASP KD C   1 
ATOM 27249 O O   . ASP HA 2 49  ? 365.687 323.179 380.347 1.00 62.97 ?  49  ASP KD O   1 
ATOM 27250 C CB  . ASP HA 2 49  ? 366.114 325.483 382.815 1.00 62.97 ?  49  ASP KD CB  1 
ATOM 27251 C CG  . ASP HA 2 49  ? 366.330 326.428 381.666 1.00 62.97 ?  49  ASP KD CG  1 
ATOM 27252 O OD1 . ASP HA 2 49  ? 366.918 325.999 380.660 1.00 62.97 ?  49  ASP KD OD1 1 
ATOM 27253 O OD2 . ASP HA 2 49  ? 365.906 327.599 381.767 1.00 62.97 -1 49  ASP KD OD2 1 
ATOM 27254 N N   . VAL HA 2 50  ? 364.245 323.155 382.093 1.00 59.46 ?  50  VAL KD N   1 
ATOM 27255 C CA  . VAL HA 2 50  ? 363.337 322.131 381.574 1.00 59.46 ?  50  VAL KD CA  1 
ATOM 27256 C C   . VAL HA 2 50  ? 362.764 322.524 380.219 1.00 59.46 ?  50  VAL KD C   1 
ATOM 27257 O O   . VAL HA 2 50  ? 362.701 321.701 379.296 1.00 59.46 ?  50  VAL KD O   1 
ATOM 27258 C CB  . VAL HA 2 50  ? 362.222 321.862 382.599 1.00 59.46 ?  50  VAL KD CB  1 
ATOM 27259 C CG1 . VAL HA 2 50  ? 361.238 320.835 382.074 1.00 59.46 ?  50  VAL KD CG1 1 
ATOM 27260 C CG2 . VAL HA 2 50  ? 362.816 321.412 383.915 1.00 59.46 ?  50  VAL KD CG2 1 
ATOM 27261 N N   . ALA HA 2 51  ? 362.362 323.787 380.069 1.00 58.38 ?  51  ALA KD N   1 
ATOM 27262 C CA  . ALA HA 2 51  ? 361.777 324.236 378.811 1.00 58.38 ?  51  ALA KD CA  1 
ATOM 27263 C C   . ALA HA 2 51  ? 362.804 324.264 377.690 1.00 58.38 ?  51  ALA KD C   1 
ATOM 27264 O O   . ALA HA 2 51  ? 362.469 323.956 376.539 1.00 58.38 ?  51  ALA KD O   1 
ATOM 27265 C CB  . ALA HA 2 51  ? 361.149 325.614 378.991 1.00 58.38 ?  51  ALA KD CB  1 
ATOM 27266 N N   . ALA HA 2 52  ? 364.062 324.565 378.017 1.00 60.17 ?  52  ALA KD N   1 
ATOM 27267 C CA  . ALA HA 2 52  ? 365.098 324.639 376.993 1.00 60.17 ?  52  ALA KD CA  1 
ATOM 27268 C C   . ALA HA 2 52  ? 365.436 323.261 376.446 1.00 60.17 ?  52  ALA KD C   1 
ATOM 27269 O O   . ALA HA 2 52  ? 365.536 323.082 375.231 1.00 60.17 ?  52  ALA KD O   1 
ATOM 27270 C CB  . ALA HA 2 52  ? 366.347 325.314 377.545 1.00 60.17 ?  52  ALA KD CB  1 
ATOM 27271 N N   . VAL HA 2 53  ? 365.592 322.263 377.319 1.00 58.56 ?  53  VAL KD N   1 
ATOM 27272 C CA  . VAL HA 2 53  ? 365.889 320.928 376.811 1.00 58.56 ?  53  VAL KD CA  1 
ATOM 27273 C C   . VAL HA 2 53  ? 364.653 320.295 376.189 1.00 58.56 ?  53  VAL KD C   1 
ATOM 27274 O O   . VAL HA 2 53  ? 364.769 319.487 375.258 1.00 58.56 ?  53  VAL KD O   1 
ATOM 27275 C CB  . VAL HA 2 53  ? 366.496 320.038 377.908 1.00 58.56 ?  53  VAL KD CB  1 
ATOM 27276 C CG1 . VAL HA 2 53  ? 367.837 320.577 378.317 1.00 58.56 ?  53  VAL KD CG1 1 
ATOM 27277 C CG2 . VAL HA 2 53  ? 365.583 319.958 379.105 1.00 58.56 ?  53  VAL KD CG2 1 
ATOM 27278 N N   . LYS HA 2 54  ? 363.456 320.682 376.644 1.00 59.78 ?  54  LYS KD N   1 
ATOM 27279 C CA  . LYS HA 2 54  ? 362.244 320.166 376.024 1.00 59.78 ?  54  LYS KD CA  1 
ATOM 27280 C C   . LYS HA 2 54  ? 362.060 320.724 374.619 1.00 59.78 ?  54  LYS KD C   1 
ATOM 27281 O O   . LYS HA 2 54  ? 361.558 320.020 373.738 1.00 59.78 ?  54  LYS KD O   1 
ATOM 27282 C CB  . LYS HA 2 54  ? 361.033 320.480 376.902 1.00 59.78 ?  54  LYS KD CB  1 
ATOM 27283 C CG  . LYS HA 2 54  ? 359.748 319.802 376.464 1.00 59.78 ?  54  LYS KD CG  1 
ATOM 27284 C CD  . LYS HA 2 54  ? 358.584 320.175 377.364 1.00 59.78 ?  54  LYS KD CD  1 
ATOM 27285 C CE  . LYS HA 2 54  ? 358.672 319.491 378.717 1.00 59.78 ?  54  LYS KD CE  1 
ATOM 27286 N NZ  . LYS HA 2 54  ? 358.447 318.025 378.614 1.00 59.78 ?  54  LYS KD NZ  1 
ATOM 27287 N N   . ALA HA 2 55  ? 362.482 321.965 374.377 1.00 59.57 ?  55  ALA KD N   1 
ATOM 27288 C CA  . ALA HA 2 55  ? 362.485 322.474 373.010 1.00 59.57 ?  55  ALA KD CA  1 
ATOM 27289 C C   . ALA HA 2 55  ? 363.658 321.931 372.208 1.00 59.57 ?  55  ALA KD C   1 
ATOM 27290 O O   . ALA HA 2 55  ? 363.537 321.723 370.993 1.00 59.57 ?  55  ALA KD O   1 
ATOM 27291 C CB  . ALA HA 2 55  ? 362.523 323.999 373.012 1.00 59.57 ?  55  ALA KD CB  1 
ATOM 27292 N N   . ALA HA 2 56  ? 364.782 321.670 372.877 1.00 59.52 ?  56  ALA KD N   1 
ATOM 27293 C CA  . ALA HA 2 56  ? 365.985 321.242 372.180 1.00 59.52 ?  56  ALA KD CA  1 
ATOM 27294 C C   . ALA HA 2 56  ? 365.833 319.839 371.620 1.00 59.52 ?  56  ALA KD C   1 
ATOM 27295 O O   . ALA HA 2 56  ? 366.205 319.598 370.472 1.00 59.52 ?  56  ALA KD O   1 
ATOM 27296 C CB  . ALA HA 2 56  ? 367.189 321.318 373.113 1.00 59.52 ?  56  ALA KD CB  1 
ATOM 27297 N N   . THR HA 2 57  ? 365.273 318.907 372.396 1.00 60.44 ?  57  THR KD N   1 
ATOM 27298 C CA  . THR HA 2 57  ? 365.072 317.559 371.870 1.00 60.44 ?  57  THR KD CA  1 
ATOM 27299 C C   . THR HA 2 57  ? 364.014 317.528 370.774 1.00 60.44 ?  57  THR KD C   1 
ATOM 27300 O O   . THR HA 2 57  ? 364.142 316.760 369.816 1.00 60.44 ?  57  THR KD O   1 
ATOM 27301 C CB  . THR HA 2 57  ? 364.677 316.601 372.981 1.00 60.44 ?  57  THR KD CB  1 
ATOM 27302 O OG1 . THR HA 2 57  ? 363.432 317.028 373.539 1.00 60.44 ?  57  THR KD OG1 1 
ATOM 27303 C CG2 . THR HA 2 57  ? 365.741 316.579 374.055 1.00 60.44 ?  57  THR KD CG2 1 
ATOM 27304 N N   . GLU HA 2 58  ? 362.983 318.366 370.882 1.00 64.92 ?  58  GLU KD N   1 
ATOM 27305 C CA  . GLU HA 2 58  ? 361.975 318.447 369.833 1.00 64.92 ?  58  GLU KD CA  1 
ATOM 27306 C C   . GLU HA 2 58  ? 362.509 319.098 368.566 1.00 64.92 ?  58  GLU KD C   1 
ATOM 27307 O O   . GLU HA 2 58  ? 361.922 318.908 367.497 1.00 64.92 ?  58  GLU KD O   1 
ATOM 27308 C CB  . GLU HA 2 58  ? 360.755 319.211 370.340 1.00 64.92 ?  58  GLU KD CB  1 
ATOM 27309 C CG  . GLU HA 2 58  ? 359.949 318.447 371.373 1.00 64.92 ?  58  GLU KD CG  1 
ATOM 27310 C CD  . GLU HA 2 58  ? 358.853 319.286 371.996 1.00 64.92 ?  58  GLU KD CD  1 
ATOM 27311 O OE1 . GLU HA 2 58  ? 358.815 320.507 371.734 1.00 64.92 ?  58  GLU KD OE1 1 
ATOM 27312 O OE2 . GLU HA 2 58  ? 358.032 318.727 372.752 1.00 64.92 -1 58  GLU KD OE2 1 
ATOM 27313 N N   . ALA HA 2 59  ? 363.590 319.873 368.660 1.00 63.55 ?  59  ALA KD N   1 
ATOM 27314 C CA  . ALA HA 2 59  ? 364.259 320.314 367.440 1.00 63.55 ?  59  ALA KD CA  1 
ATOM 27315 C C   . ALA HA 2 59  ? 365.253 319.272 366.937 1.00 63.55 ?  59  ALA KD C   1 
ATOM 27316 O O   . ALA HA 2 59  ? 365.397 319.073 365.724 1.00 63.55 ?  59  ALA KD O   1 
ATOM 27317 C CB  . ALA HA 2 59  ? 364.965 321.645 367.676 1.00 63.55 ?  59  ALA KD CB  1 
ATOM 27318 N N   . GLY HA 2 60  ? 365.931 318.588 367.859 1.00 62.94 ?  60  GLY KD N   1 
ATOM 27319 C CA  . GLY HA 2 60  ? 366.985 317.668 367.481 1.00 62.94 ?  60  GLY KD CA  1 
ATOM 27320 C C   . GLY HA 2 60  ? 366.469 316.398 366.847 1.00 62.94 ?  60  GLY KD C   1 
ATOM 27321 O O   . GLY HA 2 60  ? 367.118 315.843 365.959 1.00 62.94 ?  60  GLY KD O   1 
ATOM 27322 N N   . GLN HA 2 61  ? 365.298 315.930 367.279 1.00 65.63 ?  61  GLN KD N   1 
ATOM 27323 C CA  . GLN HA 2 61  ? 364.661 314.801 366.613 1.00 65.63 ?  61  GLN KD CA  1 
ATOM 27324 C C   . GLN HA 2 61  ? 364.266 315.156 365.189 1.00 65.63 ?  61  GLN KD C   1 
ATOM 27325 O O   . GLN HA 2 61  ? 364.504 314.375 364.260 1.00 65.63 ?  61  GLN KD O   1 
ATOM 27326 C CB  . GLN HA 2 61  ? 363.433 314.352 367.396 1.00 65.63 ?  61  GLN KD CB  1 
ATOM 27327 C CG  . GLN HA 2 61  ? 362.735 313.158 366.791 1.00 65.63 ?  61  GLN KD CG  1 
ATOM 27328 C CD  . GLN HA 2 61  ? 361.542 312.723 367.606 1.00 65.63 ?  61  GLN KD CD  1 
ATOM 27329 O OE1 . GLN HA 2 61  ? 361.195 313.357 368.601 1.00 65.63 ?  61  GLN KD OE1 1 
ATOM 27330 N NE2 . GLN HA 2 61  ? 360.909 311.631 367.194 1.00 65.63 ?  61  GLN KD NE2 1 
ATOM 27331 N N   . ARG HA 2 62  ? 363.686 316.342 364.997 1.00 68.01 ?  62  ARG KD N   1 
ATOM 27332 C CA  . ARG HA 2 62  ? 363.260 316.766 363.670 1.00 68.01 ?  62  ARG KD CA  1 
ATOM 27333 C C   . ARG HA 2 62  ? 364.454 317.029 362.762 1.00 68.01 ?  62  ARG KD C   1 
ATOM 27334 O O   . ARG HA 2 62  ? 364.341 316.911 361.537 1.00 68.01 ?  62  ARG KD O   1 
ATOM 27335 C CB  . ARG HA 2 62  ? 362.371 318.004 363.793 1.00 68.01 ?  62  ARG KD CB  1 
ATOM 27336 C CG  . ARG HA 2 62  ? 361.654 318.420 362.523 1.00 68.01 ?  62  ARG KD CG  1 
ATOM 27337 C CD  . ARG HA 2 62  ? 360.674 319.545 362.790 1.00 68.01 ?  62  ARG KD CD  1 
ATOM 27338 N NE  . ARG HA 2 62  ? 361.335 320.767 363.234 1.00 68.01 ?  62  ARG KD NE  1 
ATOM 27339 C CZ  . ARG HA 2 62  ? 361.199 321.285 364.449 1.00 68.01 ?  62  ARG KD CZ  1 
ATOM 27340 N NH1 . ARG HA 2 62  ? 360.430 320.683 365.344 1.00 68.01 ?  62  ARG KD NH1 1 
ATOM 27341 N NH2 . ARG HA 2 62  ? 361.834 322.403 364.772 1.00 68.01 ?  62  ARG KD NH2 1 
ATOM 27342 N N   . ALA HA 2 63  ? 365.610 317.348 363.340 1.00 65.82 ?  63  ALA KD N   1 
ATOM 27343 C CA  . ALA HA 2 63  ? 366.805 317.482 362.516 1.00 65.82 ?  63  ALA KD CA  1 
ATOM 27344 C C   . ALA HA 2 63  ? 367.437 316.133 362.197 1.00 65.82 ?  63  ALA KD C   1 
ATOM 27345 O O   . ALA HA 2 63  ? 367.872 315.907 361.064 1.00 65.82 ?  63  ALA KD O   1 
ATOM 27346 C CB  . ALA HA 2 63  ? 367.822 318.382 363.202 1.00 65.82 ?  63  ALA KD CB  1 
ATOM 27347 N N   . ALA HA 2 64  ? 367.499 315.226 363.168 1.00 66.60 ?  64  ALA KD N   1 
ATOM 27348 C CA  . ALA HA 2 64  ? 368.200 313.967 362.976 1.00 66.60 ?  64  ALA KD CA  1 
ATOM 27349 C C   . ALA HA 2 64  ? 367.355 312.892 362.314 1.00 66.60 ?  64  ALA KD C   1 
ATOM 27350 O O   . ALA HA 2 64  ? 367.891 311.826 361.999 1.00 66.60 ?  64  ALA KD O   1 
ATOM 27351 C CB  . ALA HA 2 64  ? 368.720 313.438 364.314 1.00 66.60 ?  64  ALA KD CB  1 
ATOM 27352 N N   . GLU HA 2 65  ? 366.055 313.119 362.108 1.00 70.20 ?  65  GLU KD N   1 
ATOM 27353 C CA  . GLU HA 2 65  ? 365.284 312.152 361.331 1.00 70.20 ?  65  GLU KD CA  1 
ATOM 27354 C C   . GLU HA 2 65  ? 365.634 312.170 359.850 1.00 70.20 ?  65  GLU KD C   1 
ATOM 27355 O O   . GLU HA 2 65  ? 365.305 311.213 359.142 1.00 70.20 ?  65  GLU KD O   1 
ATOM 27356 C CB  . GLU HA 2 65  ? 363.780 312.382 361.484 1.00 70.20 ?  65  GLU KD CB  1 
ATOM 27357 C CG  . GLU HA 2 65  ? 363.179 311.843 362.762 1.00 70.20 ?  65  GLU KD CG  1 
ATOM 27358 C CD  . GLU HA 2 65  ? 361.688 312.106 362.858 1.00 70.20 ?  65  GLU KD CD  1 
ATOM 27359 O OE1 . GLU HA 2 65  ? 361.152 312.832 361.994 1.00 70.20 ?  65  GLU KD OE1 1 
ATOM 27360 O OE2 . GLU HA 2 65  ? 361.048 311.583 363.794 1.00 70.20 -1 65  GLU KD OE2 1 
ATOM 27361 N N   . ARG HA 2 66  ? 366.281 313.227 359.360 1.00 69.59 ?  66  ARG KD N   1 
ATOM 27362 C CA  . ARG HA 2 66  ? 366.659 313.247 357.953 1.00 69.59 ?  66  ARG KD CA  1 
ATOM 27363 C C   . ARG HA 2 66  ? 367.943 312.467 357.704 1.00 69.59 ?  66  ARG KD C   1 
ATOM 27364 O O   . ARG HA 2 66  ? 367.991 311.617 356.810 1.00 69.59 ?  66  ARG KD O   1 
ATOM 27365 C CB  . ARG HA 2 66  ? 366.817 314.685 357.465 1.00 69.59 ?  66  ARG KD CB  1 
ATOM 27366 C CG  . ARG HA 2 66  ? 365.529 315.474 357.437 1.00 69.59 ?  66  ARG KD CG  1 
ATOM 27367 C CD  . ARG HA 2 66  ? 365.759 316.858 356.866 1.00 69.59 ?  66  ARG KD CD  1 
ATOM 27368 N NE  . ARG HA 2 66  ? 364.539 317.654 356.873 1.00 69.59 ?  66  ARG KD NE  1 
ATOM 27369 C CZ  . ARG HA 2 66  ? 364.187 318.455 357.872 1.00 69.59 ?  66  ARG KD CZ  1 
ATOM 27370 N NH1 . ARG HA 2 66  ? 364.969 318.564 358.938 1.00 69.59 ?  66  ARG KD NH1 1 
ATOM 27371 N NH2 . ARG HA 2 66  ? 363.058 319.148 357.808 1.00 69.59 ?  66  ARG KD NH2 1 
ATOM 27372 N N   . VAL HA 2 67  ? 368.985 312.728 358.492 1.00 65.16 ?  67  VAL KD N   1 
ATOM 27373 C CA  . VAL HA 2 67  ? 370.312 312.195 358.220 1.00 65.16 ?  67  VAL KD CA  1 
ATOM 27374 C C   . VAL HA 2 67  ? 370.641 310.988 359.089 1.00 65.16 ?  67  VAL KD C   1 
ATOM 27375 O O   . VAL HA 2 67  ? 371.818 310.684 359.297 1.00 65.16 ?  67  VAL KD O   1 
ATOM 27376 C CB  . VAL HA 2 67  ? 371.379 313.287 358.374 1.00 65.16 ?  67  VAL KD CB  1 
ATOM 27377 C CG1 . VAL HA 2 67  ? 371.166 314.359 357.336 1.00 65.16 ?  67  VAL KD CG1 1 
ATOM 27378 C CG2 . VAL HA 2 67  ? 371.313 313.895 359.755 1.00 65.16 ?  67  VAL KD CG2 1 
ATOM 27379 N N   . GLY HA 2 68  ? 369.637 310.284 359.588 1.00 65.21 ?  68  GLY KD N   1 
ATOM 27380 C CA  . GLY HA 2 68  ? 369.936 309.131 360.406 1.00 65.21 ?  68  GLY KD CA  1 
ATOM 27381 C C   . GLY HA 2 68  ? 368.686 308.383 360.800 1.00 65.21 ?  68  GLY KD C   1 
ATOM 27382 O O   . GLY HA 2 68  ? 367.596 308.629 360.284 1.00 65.21 ?  68  GLY KD O   1 
ATOM 27383 N N   . GLU HA 2 69  ? 368.874 307.459 361.733 1.00 67.52 ?  69  GLU KD N   1 
ATOM 27384 C CA  . GLU HA 2 69  ? 367.818 306.597 362.252 1.00 67.52 ?  69  GLU KD CA  1 
ATOM 27385 C C   . GLU HA 2 69  ? 367.667 306.923 363.732 1.00 67.52 ?  69  GLU KD C   1 
ATOM 27386 O O   . GLU HA 2 69  ? 368.430 306.426 364.565 1.00 67.52 ?  69  GLU KD O   1 
ATOM 27387 C CB  . GLU HA 2 69  ? 368.167 305.130 362.029 1.00 67.52 ?  69  GLU KD CB  1 
ATOM 27388 C CG  . GLU HA 2 69  ? 367.130 304.140 362.512 1.00 67.52 ?  69  GLU KD CG  1 
ATOM 27389 C CD  . GLU HA 2 69  ? 367.556 302.706 362.274 1.00 67.52 ?  69  GLU KD CD  1 
ATOM 27390 O OE1 . GLU HA 2 69  ? 368.664 302.497 361.740 1.00 67.52 ?  69  GLU KD OE1 1 
ATOM 27391 O OE2 . GLU HA 2 69  ? 366.787 301.787 362.624 1.00 67.52 -1 69  GLU KD OE2 1 
ATOM 27392 N N   . VAL HA 2 70  ? 366.696 307.768 364.059 1.00 64.19 ?  70  VAL KD N   1 
ATOM 27393 C CA  . VAL HA 2 70  ? 366.498 308.202 365.437 1.00 64.19 ?  70  VAL KD CA  1 
ATOM 27394 C C   . VAL HA 2 70  ? 365.848 307.075 366.221 1.00 64.19 ?  70  VAL KD C   1 
ATOM 27395 O O   . VAL HA 2 70  ? 364.699 306.706 365.963 1.00 64.19 ?  70  VAL KD O   1 
ATOM 27396 C CB  . VAL HA 2 70  ? 365.645 309.471 365.499 1.00 64.19 ?  70  VAL KD CB  1 
ATOM 27397 C CG1 . VAL HA 2 70  ? 365.393 309.841 366.932 1.00 64.19 ?  70  VAL KD CG1 1 
ATOM 27398 C CG2 . VAL HA 2 70  ? 366.340 310.591 364.784 1.00 64.19 ?  70  VAL KD CG2 1 
ATOM 27399 N N   . VAL HA 2 71  ? 366.578 306.534 367.187 1.00 62.44 ?  71  VAL KD N   1 
ATOM 27400 C CA  . VAL HA 2 71  ? 366.063 305.440 367.995 1.00 62.44 ?  71  VAL KD CA  1 
ATOM 27401 C C   . VAL HA 2 71  ? 365.272 305.956 369.185 1.00 62.44 ?  71  VAL KD C   1 
ATOM 27402 O O   . VAL HA 2 71  ? 364.136 305.536 369.417 1.00 62.44 ?  71  VAL KD O   1 
ATOM 27403 C CB  . VAL HA 2 71  ? 367.220 304.525 368.440 1.00 62.44 ?  71  VAL KD CB  1 
ATOM 27404 C CG1 . VAL HA 2 71  ? 366.714 303.455 369.379 1.00 62.44 ?  71  VAL KD CG1 1 
ATOM 27405 C CG2 . VAL HA 2 71  ? 367.875 303.897 367.230 1.00 62.44 ?  71  VAL KD CG2 1 
ATOM 27406 N N   . ALA HA 2 72  ? 365.834 306.880 369.958 1.00 61.32 ?  72  ALA KD N   1 
ATOM 27407 C CA  . ALA HA 2 72  ? 365.168 307.293 371.186 1.00 61.32 ?  72  ALA KD CA  1 
ATOM 27408 C C   . ALA HA 2 72  ? 365.321 308.785 371.424 1.00 61.32 ?  72  ALA KD C   1 
ATOM 27409 O O   . ALA HA 2 72  ? 366.371 309.362 371.145 1.00 61.32 ?  72  ALA KD O   1 
ATOM 27410 C CB  . ALA HA 2 72  ? 365.709 306.519 372.387 1.00 61.32 ?  72  ALA KD CB  1 
ATOM 27411 N N   . VAL HA 2 73  ? 364.256 309.402 371.932 1.00 59.39 ?  73  VAL KD N   1 
ATOM 27412 C CA  . VAL HA 2 73  ? 364.218 310.819 372.288 1.00 59.39 ?  73  VAL KD CA  1 
ATOM 27413 C C   . VAL HA 2 73  ? 363.535 310.921 373.640 1.00 59.39 ?  73  VAL KD C   1 
ATOM 27414 O O   . VAL HA 2 73  ? 362.373 310.519 373.770 1.00 59.39 ?  73  VAL KD O   1 
ATOM 27415 C CB  . VAL HA 2 73  ? 363.439 311.662 371.262 1.00 59.39 ?  73  VAL KD CB  1 
ATOM 27416 C CG1 . VAL HA 2 73  ? 363.255 313.079 371.771 1.00 59.39 ?  73  VAL KD CG1 1 
ATOM 27417 C CG2 . VAL HA 2 73  ? 364.120 311.672 369.918 1.00 59.39 ?  73  VAL KD CG2 1 
ATOM 27418 N N   . HIS HA 2 74  ? 364.223 311.468 374.644 1.00 58.23 ?  74  HIS KD N   1 
ATOM 27419 C CA  . HIS HA 2 74  ? 363.551 311.568 375.933 1.00 58.23 ?  74  HIS KD CA  1 
ATOM 27420 C C   . HIS HA 2 74  ? 364.066 312.759 376.727 1.00 58.23 ?  74  HIS KD C   1 
ATOM 27421 O O   . HIS HA 2 74  ? 365.212 313.183 376.573 1.00 58.23 ?  74  HIS KD O   1 
ATOM 27422 C CB  . HIS HA 2 74  ? 363.709 310.279 376.741 1.00 58.23 ?  74  HIS KD CB  1 
ATOM 27423 C CG  . HIS HA 2 74  ? 362.827 310.209 377.944 1.00 58.23 ?  74  HIS KD CG  1 
ATOM 27424 N ND1 . HIS HA 2 74  ? 361.462 310.047 377.854 1.00 58.23 ?  74  HIS KD ND1 1 
ATOM 27425 C CD2 . HIS HA 2 74  ? 363.113 310.274 379.263 1.00 58.23 ?  74  HIS KD CD2 1 
ATOM 27426 C CE1 . HIS HA 2 74  ? 360.944 310.017 379.068 1.00 58.23 ?  74  HIS KD CE1 1 
ATOM 27427 N NE2 . HIS HA 2 74  ? 361.925 310.152 379.942 1.00 58.23 ?  74  HIS KD NE2 1 
ATOM 27428 N N   . VAL HA 2 75  ? 363.186 313.305 377.565 1.00 55.48 ?  75  VAL KD N   1 
ATOM 27429 C CA  . VAL HA 2 75  ? 363.476 314.435 378.438 1.00 55.48 ?  75  VAL KD CA  1 
ATOM 27430 C C   . VAL HA 2 75  ? 363.137 314.021 379.861 1.00 55.48 ?  75  VAL KD C   1 
ATOM 27431 O O   . VAL HA 2 75  ? 362.054 313.481 380.110 1.00 55.48 ?  75  VAL KD O   1 
ATOM 27432 C CB  . VAL HA 2 75  ? 362.662 315.681 378.045 1.00 55.48 ?  75  VAL KD CB  1 
ATOM 27433 C CG1 . VAL HA 2 75  ? 362.938 316.835 378.991 1.00 55.48 ?  75  VAL KD CG1 1 
ATOM 27434 C CG2 . VAL HA 2 75  ? 362.956 316.085 376.631 1.00 55.48 ?  75  VAL KD CG2 1 
ATOM 27435 N N   . ILE HA 2 76  ? 364.053 314.270 380.787 1.00 56.91 ?  76  ILE KD N   1 
ATOM 27436 C CA  . ILE HA 2 76  ? 363.808 314.067 382.209 1.00 56.91 ?  76  ILE KD CA  1 
ATOM 27437 C C   . ILE HA 2 76  ? 363.854 315.434 382.888 1.00 56.91 ?  76  ILE KD C   1 
ATOM 27438 O O   . ILE HA 2 76  ? 364.923 316.060 382.949 1.00 56.91 ?  76  ILE KD O   1 
ATOM 27439 C CB  . ILE HA 2 76  ? 364.821 313.096 382.824 1.00 56.91 ?  76  ILE KD CB  1 
ATOM 27440 C CG1 . ILE HA 2 76  ? 364.646 311.718 382.196 1.00 56.91 ?  76  ILE KD CG1 1 
ATOM 27441 C CG2 . ILE HA 2 76  ? 364.637 313.017 384.317 1.00 56.91 ?  76  ILE KD CG2 1 
ATOM 27442 C CD1 . ILE HA 2 76  ? 365.735 310.751 382.546 1.00 56.91 ?  76  ILE KD CD1 1 
ATOM 27443 N N   . PRO HA 2 77  ? 362.727 315.946 383.387 1.00 55.73 ?  77  PRO KD N   1 
ATOM 27444 C CA  . PRO HA 2 77  ? 362.710 317.317 383.913 1.00 55.73 ?  77  PRO KD CA  1 
ATOM 27445 C C   . PRO HA 2 77  ? 363.408 317.479 385.246 1.00 55.73 ?  77  PRO KD C   1 
ATOM 27446 O O   . PRO HA 2 77  ? 363.787 318.604 385.587 1.00 55.73 ?  77  PRO KD O   1 
ATOM 27447 C CB  . PRO HA 2 77  ? 361.214 317.620 384.041 1.00 55.73 ?  77  PRO KD CB  1 
ATOM 27448 C CG  . PRO HA 2 77  ? 360.548 316.652 383.133 1.00 55.73 ?  77  PRO KD CG  1 
ATOM 27449 C CD  . PRO HA 2 77  ? 361.368 315.414 383.217 1.00 55.73 ?  77  PRO KD CD  1 
ATOM 27450 N N   . ARG HA 2 78  ? 363.576 316.410 386.019 1.00 60.46 ?  78  ARG KD N   1 
ATOM 27451 C CA  . ARG HA 2 78  ? 364.241 316.501 387.318 1.00 60.46 ?  78  ARG KD CA  1 
ATOM 27452 C C   . ARG HA 2 78  ? 364.838 315.142 387.622 1.00 60.46 ?  78  ARG KD C   1 
ATOM 27453 O O   . ARG HA 2 78  ? 364.196 314.290 388.248 1.00 60.46 ?  78  ARG KD O   1 
ATOM 27454 C CB  . ARG HA 2 78  ? 363.273 316.934 388.419 1.00 60.46 ?  78  ARG KD CB  1 
ATOM 27455 C CG  . ARG HA 2 78  ? 363.889 317.138 389.798 1.00 60.46 ?  78  ARG KD CG  1 
ATOM 27456 C CD  . ARG HA 2 78  ? 364.764 318.376 389.840 1.00 60.46 ?  78  ARG KD CD  1 
ATOM 27457 N NE  . ARG HA 2 78  ? 365.371 318.575 391.153 1.00 60.46 ?  78  ARG KD NE  1 
ATOM 27458 C CZ  . ARG HA 2 78  ? 364.803 319.249 392.148 1.00 60.46 ?  78  ARG KD CZ  1 
ATOM 27459 N NH1 . ARG HA 2 78  ? 363.604 319.790 391.987 1.00 60.46 ?  78  ARG KD NH1 1 
ATOM 27460 N NH2 . ARG HA 2 78  ? 365.433 319.380 393.306 1.00 60.46 ?  78  ARG KD NH2 1 
ATOM 27461 N N   . PRO HA 2 79  ? 366.060 314.886 387.165 1.00 60.56 ?  79  PRO KD N   1 
ATOM 27462 C CA  . PRO HA 2 79  ? 366.703 313.612 387.485 1.00 60.56 ?  79  PRO KD CA  1 
ATOM 27463 C C   . PRO HA 2 79  ? 367.175 313.587 388.927 1.00 60.56 ?  79  PRO KD C   1 
ATOM 27464 O O   . PRO HA 2 79  ? 367.627 314.597 389.470 1.00 60.56 ?  79  PRO KD O   1 
ATOM 27465 C CB  . PRO HA 2 79  ? 367.879 313.556 386.508 1.00 60.56 ?  79  PRO KD CB  1 
ATOM 27466 C CG  . PRO HA 2 79  ? 368.178 314.967 386.222 1.00 60.56 ?  79  PRO KD CG  1 
ATOM 27467 C CD  . PRO HA 2 79  ? 366.869 315.684 386.235 1.00 60.56 ?  79  PRO KD CD  1 
ATOM 27468 N N   . HIS HA 2 80  ? 367.050 312.418 389.548 1.00 63.82 ?  80  HIS KD N   1 
ATOM 27469 C CA  . HIS HA 2 80  ? 367.435 312.250 390.938 1.00 63.82 ?  80  HIS KD CA  1 
ATOM 27470 C C   . HIS HA 2 80  ? 368.955 312.298 391.059 1.00 63.82 ?  80  HIS KD C   1 
ATOM 27471 O O   . HIS HA 2 80  ? 369.685 312.070 390.092 1.00 63.82 ?  80  HIS KD O   1 
ATOM 27472 C CB  . HIS HA 2 80  ? 366.868 310.936 391.474 1.00 63.82 ?  80  HIS KD CB  1 
ATOM 27473 C CG  . HIS HA 2 80  ? 366.918 310.805 392.963 1.00 63.82 ?  80  HIS KD CG  1 
ATOM 27474 N ND1 . HIS HA 2 80  ? 368.000 310.272 393.629 1.00 63.82 ?  80  HIS KD ND1 1 
ATOM 27475 C CD2 . HIS HA 2 80  ? 366.012 311.126 393.915 1.00 63.82 ?  80  HIS KD CD2 1 
ATOM 27476 C CE1 . HIS HA 2 80  ? 367.760 310.276 394.928 1.00 63.82 ?  80  HIS KD CE1 1 
ATOM 27477 N NE2 . HIS HA 2 80  ? 366.562 310.792 395.128 1.00 63.82 ?  80  HIS KD NE2 1 
ATOM 27478 N N   . VAL HA 2 81  ? 369.431 312.627 392.264 1.00 64.03 ?  81  VAL KD N   1 
ATOM 27479 C CA  . VAL HA 2 81  ? 370.848 312.910 392.467 1.00 64.03 ?  81  VAL KD CA  1 
ATOM 27480 C C   . VAL HA 2 81  ? 371.706 311.655 392.328 1.00 64.03 ?  81  VAL KD C   1 
ATOM 27481 O O   . VAL HA 2 81  ? 372.892 311.751 391.986 1.00 64.03 ?  81  VAL KD O   1 
ATOM 27482 C CB  . VAL HA 2 81  ? 371.030 313.609 393.833 1.00 64.03 ?  81  VAL KD CB  1 
ATOM 27483 C CG1 . VAL HA 2 81  ? 370.737 312.664 394.990 1.00 64.03 ?  81  VAL KD CG1 1 
ATOM 27484 C CG2 . VAL HA 2 81  ? 372.410 314.257 393.965 1.00 64.03 ?  81  VAL KD CG2 1 
ATOM 27485 N N   . ASN HA 2 82  ? 371.121 310.469 392.514 1.00 64.80 ?  82  ASN KD N   1 
ATOM 27486 C CA  . ASN HA 2 82  ? 371.871 309.237 392.303 1.00 64.80 ?  82  ASN KD CA  1 
ATOM 27487 C C   . ASN HA 2 82  ? 372.140 309.003 390.822 1.00 64.80 ?  82  ASN KD C   1 
ATOM 27488 O O   . ASN HA 2 82  ? 373.143 308.374 390.471 1.00 64.80 ?  82  ASN KD O   1 
ATOM 27489 C CB  . ASN HA 2 82  ? 371.110 308.054 392.904 1.00 64.80 ?  82  ASN KD CB  1 
ATOM 27490 C CG  . ASN HA 2 82  ? 372.021 306.911 393.326 1.00 64.80 ?  82  ASN KD CG  1 
ATOM 27491 O OD1 . ASN HA 2 82  ? 371.603 306.024 394.065 1.00 64.80 ?  82  ASN KD OD1 1 
ATOM 27492 N ND2 . ASN HA 2 82  ? 373.270 306.935 392.879 1.00 64.80 ?  82  ASN KD ND2 1 
ATOM 27493 N N   . VAL HA 2 83  ? 371.278 309.520 389.946 1.00 64.81 ?  83  VAL KD N   1 
ATOM 27494 C CA  . VAL HA 2 83  ? 371.484 309.366 388.510 1.00 64.81 ?  83  VAL KD CA  1 
ATOM 27495 C C   . VAL HA 2 83  ? 372.653 310.223 388.045 1.00 64.81 ?  83  VAL KD C   1 
ATOM 27496 O O   . VAL HA 2 83  ? 373.517 309.766 387.288 1.00 64.81 ?  83  VAL KD O   1 
ATOM 27497 C CB  . VAL HA 2 83  ? 370.191 309.711 387.754 1.00 64.81 ?  83  VAL KD CB  1 
ATOM 27498 C CG1 . VAL HA 2 83  ? 370.399 309.622 386.261 1.00 64.81 ?  83  VAL KD CG1 1 
ATOM 27499 C CG2 . VAL HA 2 83  ? 369.090 308.784 388.190 1.00 64.81 ?  83  VAL KD CG2 1 
ATOM 27500 N N   . ASP HA 2 84  ? 372.710 311.476 388.499 1.00 67.68 ?  84  ASP KD N   1 
ATOM 27501 C CA  . ASP HA 2 84  ? 373.849 312.323 388.172 1.00 67.68 ?  84  ASP KD CA  1 
ATOM 27502 C C   . ASP HA 2 84  ? 375.120 311.894 388.888 1.00 67.68 ?  84  ASP KD C   1 
ATOM 27503 O O   . ASP HA 2 84  ? 376.216 312.167 388.389 1.00 67.68 ?  84  ASP KD O   1 
ATOM 27504 C CB  . ASP HA 2 84  ? 373.547 313.783 388.505 1.00 67.68 ?  84  ASP KD CB  1 
ATOM 27505 C CG  . ASP HA 2 84  ? 372.578 314.413 387.533 1.00 67.68 ?  84  ASP KD CG  1 
ATOM 27506 O OD1 . ASP HA 2 84  ? 372.563 313.999 386.357 1.00 67.68 ?  84  ASP KD OD1 1 
ATOM 27507 O OD2 . ASP HA 2 84  ? 371.833 315.327 387.943 1.00 67.68 -1 84  ASP KD OD2 1 
ATOM 27508 N N   . ALA HA 2 85  ? 375.008 311.225 390.034 1.00 64.36 ?  85  ALA KD N   1 
ATOM 27509 C CA  . ALA HA 2 85  ? 376.194 310.796 390.759 1.00 64.36 ?  85  ALA KD CA  1 
ATOM 27510 C C   . ALA HA 2 85  ? 376.723 309.445 390.304 1.00 64.36 ?  85  ALA KD C   1 
ATOM 27511 O O   . ALA HA 2 85  ? 377.893 309.141 390.556 1.00 64.36 ?  85  ALA KD O   1 
ATOM 27512 C CB  . ALA HA 2 85  ? 375.908 310.743 392.260 1.00 64.36 ?  85  ALA KD CB  1 
ATOM 27513 N N   . ALA HA 2 86  ? 375.902 308.630 389.648 1.00 63.40 ?  86  ALA KD N   1 
ATOM 27514 C CA  . ALA HA 2 86  ? 376.307 307.297 389.219 1.00 63.40 ?  86  ALA KD CA  1 
ATOM 27515 C C   . ALA HA 2 86  ? 376.673 307.230 387.745 1.00 63.40 ?  86  ALA KD C   1 
ATOM 27516 O O   . ALA HA 2 86  ? 377.684 306.622 387.389 1.00 63.40 ?  86  ALA KD O   1 
ATOM 27517 C CB  . ALA HA 2 86  ? 375.191 306.291 389.505 1.00 63.40 ?  86  ALA KD CB  1 
ATOM 27518 N N   . LEU HA 2 87  ? 375.902 307.816 386.915 1.00 63.60 ?  87  LEU KD N   1 
ATOM 27519 C CA  . LEU HA 2 87  ? 376.051 307.831 385.472 1.00 63.60 ?  87  LEU KD CA  1 
ATOM 27520 C C   . LEU HA 2 87  ? 376.886 309.030 385.028 1.00 63.60 ?  87  LEU KD C   1 
ATOM 27521 O O   . LEU HA 2 87  ? 376.804 310.106 385.627 1.00 63.60 ?  87  LEU KD O   1 
ATOM 27522 C CB  . LEU HA 2 87  ? 374.683 307.890 384.810 1.00 63.60 ?  87  LEU KD CB  1 
ATOM 27523 C CG  . LEU HA 2 87  ? 373.721 306.725 385.009 1.00 63.60 ?  87  LEU KD CG  1 
ATOM 27524 C CD1 . LEU HA 2 87  ? 372.390 307.045 384.372 1.00 63.60 ?  87  LEU KD CD1 1 
ATOM 27525 C CD2 . LEU HA 2 87  ? 374.282 305.473 384.408 1.00 63.60 ?  87  LEU KD CD2 1 
ATOM 27526 N N   . PRO HA 2 88  ? 377.702 308.887 383.974 1.00 64.80 ?  88  PRO KD N   1 
ATOM 27527 C CA  . PRO HA 2 88  ? 378.521 310.023 383.489 1.00 64.80 ?  88  PRO KD CA  1 
ATOM 27528 C C   . PRO HA 2 88  ? 377.699 311.019 382.680 1.00 64.80 ?  88  PRO KD C   1 
ATOM 27529 O O   . PRO HA 2 88  ? 377.791 311.125 381.453 1.00 64.80 ?  88  PRO KD O   1 
ATOM 27530 C CB  . PRO HA 2 88  ? 379.589 309.319 382.647 1.00 64.80 ?  88  PRO KD CB  1 
ATOM 27531 C CG  . PRO HA 2 88  ? 378.913 308.100 382.146 1.00 64.80 ?  88  PRO KD CG  1 
ATOM 27532 C CD  . PRO HA 2 88  ? 377.996 307.647 383.238 1.00 64.80 ?  88  PRO KD CD  1 
ATOM 27533 N N   . LEU HA 2 89  ? 376.872 311.785 383.382 1.00 63.50 ?  89  LEU KD N   1 
ATOM 27534 C CA  . LEU HA 2 89  ? 375.847 312.623 382.777 1.00 63.50 ?  89  LEU KD CA  1 
ATOM 27535 C C   . LEU HA 2 89  ? 376.064 314.098 383.091 1.00 63.50 ?  89  LEU KD C   1 
ATOM 27536 O O   . LEU HA 2 89  ? 375.122 314.839 383.372 1.00 63.50 ?  89  LEU KD O   1 
ATOM 27537 C CB  . LEU HA 2 89  ? 374.460 312.166 383.221 1.00 63.50 ?  89  LEU KD CB  1 
ATOM 27538 C CG  . LEU HA 2 89  ? 373.653 311.199 382.350 1.00 63.50 ?  89  LEU KD CG  1 
ATOM 27539 C CD1 . LEU HA 2 89  ? 373.182 311.943 381.162 1.00 63.50 ?  89  LEU KD CD1 1 
ATOM 27540 C CD2 . LEU HA 2 89  ? 374.434 310.004 381.864 1.00 63.50 ?  89  LEU KD CD2 1 
ATOM 27541 N N   . GLY HA 2 90  ? 377.316 314.542 383.050 1.00 64.23 ?  90  GLY KD N   1 
ATOM 27542 C CA  . GLY HA 2 90  ? 377.637 315.949 383.054 1.00 64.23 ?  90  GLY KD CA  1 
ATOM 27543 C C   . GLY HA 2 90  ? 377.794 316.592 384.413 1.00 64.23 ?  90  GLY KD C   1 
ATOM 27544 O O   . GLY HA 2 90  ? 378.652 317.467 384.566 1.00 64.23 ?  90  GLY KD O   1 
ATOM 27545 N N   . ARG HA 2 91  ? 377.003 316.195 385.408 1.00 67.84 ?  91  ARG KD N   1 
ATOM 27546 C CA  . ARG HA 2 91  ? 377.057 316.878 386.695 1.00 67.84 ?  91  ARG KD CA  1 
ATOM 27547 C C   . ARG HA 2 91  ? 377.566 315.969 387.802 1.00 67.84 ?  91  ARG KD C   1 
ATOM 27548 O O   . ARG HA 2 91  ? 377.019 315.971 388.909 1.00 67.84 ?  91  ARG KD O   1 
ATOM 27549 C CB  . ARG HA 2 91  ? 375.684 317.418 387.080 1.00 67.84 ?  91  ARG KD CB  1 
ATOM 27550 C CG  . ARG HA 2 91  ? 375.134 318.437 386.121 1.00 67.84 ?  91  ARG KD CG  1 
ATOM 27551 C CD  . ARG HA 2 91  ? 375.913 319.733 386.137 1.00 67.84 ?  91  ARG KD CD  1 
ATOM 27552 N NE  . ARG HA 2 91  ? 375.279 320.735 385.284 1.00 67.84 ?  91  ARG KD NE  1 
ATOM 27553 C CZ  . ARG HA 2 91  ? 375.574 320.919 384.002 1.00 67.84 ?  91  ARG KD CZ  1 
ATOM 27554 N NH1 . ARG HA 2 91  ? 376.499 320.172 383.419 1.00 67.84 ?  91  ARG KD NH1 1 
ATOM 27555 N NH2 . ARG HA 2 91  ? 374.946 321.851 383.302 1.00 67.84 ?  91  ARG KD NH2 1 
ATOM 27556 N N   . THR HA 2 92  ? 378.602 315.195 387.520 1.00 72.39 ?  92  THR KD N   1 
ATOM 27557 C CA  . THR HA 2 92  ? 379.183 314.334 388.537 1.00 72.39 ?  92  THR KD CA  1 
ATOM 27558 C C   . THR HA 2 92  ? 380.048 315.167 389.474 1.00 72.39 ?  92  THR KD C   1 
ATOM 27559 O O   . THR HA 2 92  ? 380.967 315.847 389.007 1.00 72.39 ?  92  THR KD O   1 
ATOM 27560 C CB  . THR HA 2 92  ? 380.012 313.236 387.898 1.00 72.39 ?  92  THR KD CB  1 
ATOM 27561 O OG1 . THR HA 2 92  ? 379.175 312.447 387.046 1.00 72.39 ?  92  THR KD OG1 1 
ATOM 27562 C CG2 . THR HA 2 92  ? 380.617 312.348 388.970 1.00 72.39 ?  92  THR KD CG2 1 
ATOM 27563 N N   . PRO HA 2 93  ? 379.784 315.159 390.791 1.00 74.26 ?  93  PRO KD N   1 
ATOM 27564 C CA  . PRO HA 2 93  ? 380.538 315.947 391.771 1.00 74.26 ?  93  PRO KD CA  1 
ATOM 27565 C C   . PRO HA 2 93  ? 381.978 315.472 391.937 1.00 74.26 ?  93  PRO KD C   1 
ATOM 27566 O O   . PRO HA 2 93  ? 382.179 314.354 392.407 1.00 74.26 ?  93  PRO KD O   1 
ATOM 27567 C CB  . PRO HA 2 93  ? 379.753 315.733 393.068 1.00 74.26 ?  93  PRO KD CB  1 
ATOM 27568 C CG  . PRO HA 2 93  ? 378.393 315.313 392.630 1.00 74.26 ?  93  PRO KD CG  1 
ATOM 27569 C CD  . PRO HA 2 93  ? 378.626 314.494 391.408 1.00 74.26 ?  93  PRO KD CD  1 
ATOM 27570 N N   . ALA IA 2 2   ? 386.397 327.666 363.644 1.00 67.08 ?  2   ALA KE N   1 
ATOM 27571 C CA  . ALA IA 2 2   ? 385.142 326.956 363.433 1.00 67.08 ?  2   ALA KE CA  1 
ATOM 27572 C C   . ALA IA 2 2   ? 384.900 326.714 361.951 1.00 67.08 ?  2   ALA KE C   1 
ATOM 27573 O O   . ALA IA 2 2   ? 383.995 327.297 361.357 1.00 67.08 ?  2   ALA KE O   1 
ATOM 27574 C CB  . ALA IA 2 2   ? 383.986 327.729 364.038 1.00 67.08 ?  2   ALA KE CB  1 
ATOM 27575 N N   . ASP IA 2 3   ? 385.721 325.856 361.359 1.00 64.65 ?  3   ASP KE N   1 
ATOM 27576 C CA  . ASP IA 2 3   ? 385.551 325.497 359.965 1.00 64.65 ?  3   ASP KE CA  1 
ATOM 27577 C C   . ASP IA 2 3   ? 384.369 324.549 359.811 1.00 64.65 ?  3   ASP KE C   1 
ATOM 27578 O O   . ASP IA 2 3   ? 383.959 323.872 360.755 1.00 64.65 ?  3   ASP KE O   1 
ATOM 27579 C CB  . ASP IA 2 3   ? 386.820 324.848 359.417 1.00 64.65 ?  3   ASP KE CB  1 
ATOM 27580 C CG  . ASP IA 2 3   ? 387.974 325.822 359.314 1.00 64.65 ?  3   ASP KE CG  1 
ATOM 27581 O OD1 . ASP IA 2 3   ? 387.717 327.026 359.113 1.00 64.65 ?  3   ASP KE OD1 1 
ATOM 27582 O OD2 . ASP IA 2 3   ? 389.139 325.387 359.432 1.00 64.65 -1 3   ASP KE OD2 1 
ATOM 27583 N N   . ALA IA 2 4   ? 383.823 324.516 358.599 1.00 58.67 ?  4   ALA KE N   1 
ATOM 27584 C CA  . ALA IA 2 4   ? 382.684 323.669 358.285 1.00 58.67 ?  4   ALA KE CA  1 
ATOM 27585 C C   . ALA IA 2 4   ? 383.057 322.196 358.367 1.00 58.67 ?  4   ALA KE C   1 
ATOM 27586 O O   . ALA IA 2 4   ? 384.223 321.812 358.257 1.00 58.67 ?  4   ALA KE O   1 
ATOM 27587 C CB  . ALA IA 2 4   ? 382.149 323.981 356.893 1.00 58.67 ?  4   ALA KE CB  1 
ATOM 27588 N N   . LEU IA 2 5   ? 382.034 321.366 358.530 1.00 56.91 ?  5   LEU KE N   1 
ATOM 27589 C CA  . LEU IA 2 5   ? 382.197 319.978 358.923 1.00 56.91 ?  5   LEU KE CA  1 
ATOM 27590 C C   . LEU IA 2 5   ? 381.513 319.065 357.921 1.00 56.91 ?  5   LEU KE C   1 
ATOM 27591 O O   . LEU IA 2 5   ? 380.388 319.337 357.496 1.00 56.91 ?  5   LEU KE O   1 
ATOM 27592 C CB  . LEU IA 2 5   ? 381.599 319.751 360.299 1.00 56.91 ?  5   LEU KE CB  1 
ATOM 27593 C CG  . LEU IA 2 5   ? 381.885 318.403 360.924 1.00 56.91 ?  5   LEU KE CG  1 
ATOM 27594 C CD1 . LEU IA 2 5   ? 383.350 318.374 361.214 1.00 56.91 ?  5   LEU KE CD1 1 
ATOM 27595 C CD2 . LEU IA 2 5   ? 381.064 318.247 362.174 1.00 56.91 ?  5   LEU KE CD2 1 
ATOM 27596 N N   . GLY IA 2 6   ? 382.181 317.976 357.555 1.00 57.65 ?  6   GLY KE N   1 
ATOM 27597 C CA  . GLY IA 2 6   ? 381.577 316.991 356.686 1.00 57.65 ?  6   GLY KE CA  1 
ATOM 27598 C C   . GLY IA 2 6   ? 381.883 315.596 357.175 1.00 57.65 ?  6   GLY KE C   1 
ATOM 27599 O O   . GLY IA 2 6   ? 383.008 315.316 357.588 1.00 57.65 ?  6   GLY KE O   1 
ATOM 27600 N N   . MET IA 2 7   ? 380.896 314.713 357.153 1.00 59.39 ?  7   MET KE N   1 
ATOM 27601 C CA  . MET IA 2 7   ? 381.049 313.367 357.678 1.00 59.39 ?  7   MET KE CA  1 
ATOM 27602 C C   . MET IA 2 7   ? 380.490 312.367 356.687 1.00 59.39 ?  7   MET KE C   1 
ATOM 27603 O O   . MET IA 2 7   ? 379.437 312.599 356.089 1.00 59.39 ?  7   MET KE O   1 
ATOM 27604 C CB  . MET IA 2 7   ? 380.321 313.209 359.009 1.00 59.39 ?  7   MET KE CB  1 
ATOM 27605 C CG  . MET IA 2 7   ? 380.890 314.035 360.135 1.00 59.39 ?  7   MET KE CG  1 
ATOM 27606 S SD  . MET IA 2 7   ? 379.896 313.848 361.610 1.00 59.39 ?  7   MET KE SD  1 
ATOM 27607 C CE  . MET IA 2 7   ? 378.440 314.735 361.076 1.00 59.39 ?  7   MET KE CE  1 
ATOM 27608 N N   . ILE IA 2 8   ? 381.186 311.250 356.522 1.00 58.06 ?  8   ILE KE N   1 
ATOM 27609 C CA  . ILE IA 2 8   ? 380.666 310.118 355.765 1.00 58.06 ?  8   ILE KE CA  1 
ATOM 27610 C C   . ILE IA 2 8   ? 380.665 308.910 356.683 1.00 58.06 ?  8   ILE KE C   1 
ATOM 27611 O O   . ILE IA 2 8   ? 381.723 308.499 357.173 1.00 58.06 ?  8   ILE KE O   1 
ATOM 27612 C CB  . ILE IA 2 8   ? 381.486 309.834 354.502 1.00 58.06 ?  8   ILE KE CB  1 
ATOM 27613 C CG1 . ILE IA 2 8   ? 381.474 311.036 353.566 1.00 58.06 ?  8   ILE KE CG1 1 
ATOM 27614 C CG2 . ILE IA 2 8   ? 380.935 308.620 353.790 1.00 58.06 ?  8   ILE KE CG2 1 
ATOM 27615 C CD1 . ILE IA 2 8   ? 380.125 311.393 353.054 1.00 58.06 ?  8   ILE KE CD1 1 
ATOM 27616 N N   . GLU IA 2 9   ? 379.487 308.347 356.923 1.00 61.73 ?  9   GLU KE N   1 
ATOM 27617 C CA  . GLU IA 2 9   ? 379.355 307.121 357.696 1.00 61.73 ?  9   GLU KE CA  1 
ATOM 27618 C C   . GLU IA 2 9   ? 379.171 305.955 356.741 1.00 61.73 ?  9   GLU KE C   1 
ATOM 27619 O O   . GLU IA 2 9   ? 378.266 305.970 355.904 1.00 61.73 ?  9   GLU KE O   1 
ATOM 27620 C CB  . GLU IA 2 9   ? 378.182 307.191 358.667 1.00 61.73 ?  9   GLU KE CB  1 
ATOM 27621 C CG  . GLU IA 2 9   ? 378.042 305.940 359.506 1.00 61.73 ?  9   GLU KE CG  1 
ATOM 27622 C CD  . GLU IA 2 9   ? 376.900 306.020 360.490 1.00 61.73 ?  9   GLU KE CD  1 
ATOM 27623 O OE1 . GLU IA 2 9   ? 376.196 307.050 360.499 1.00 61.73 ?  9   GLU KE OE1 1 
ATOM 27624 O OE2 . GLU IA 2 9   ? 376.707 305.055 361.258 1.00 61.73 -1 9   GLU KE OE2 1 
ATOM 27625 N N   . VAL IA 2 10  ? 380.030 304.953 356.864 1.00 60.29 ?  10  VAL KE N   1 
ATOM 27626 C CA  . VAL IA 2 10  ? 379.980 303.764 356.029 1.00 60.29 ?  10  VAL KE CA  1 
ATOM 27627 C C   . VAL IA 2 10  ? 379.894 302.556 356.948 1.00 60.29 ?  10  VAL KE C   1 
ATOM 27628 O O   . VAL IA 2 10  ? 380.629 302.474 357.940 1.00 60.29 ?  10  VAL KE O   1 
ATOM 27629 C CB  . VAL IA 2 10  ? 381.212 303.664 355.108 1.00 60.29 ?  10  VAL KE CB  1 
ATOM 27630 C CG1 . VAL IA 2 10  ? 381.170 302.398 354.285 1.00 60.29 ?  10  VAL KE CG1 1 
ATOM 27631 C CG2 . VAL IA 2 10  ? 381.299 304.864 354.191 1.00 60.29 ?  10  VAL KE CG2 1 
ATOM 27632 N N   . ARG IA 2 11  ? 378.973 301.639 356.646 1.00 62.74 ?  11  ARG KE N   1 
ATOM 27633 C CA  . ARG IA 2 11  ? 379.015 300.344 357.308 1.00 62.74 ?  11  ARG KE CA  1 
ATOM 27634 C C   . ARG IA 2 11  ? 380.127 299.536 356.663 1.00 62.74 ?  11  ARG KE C   1 
ATOM 27635 O O   . ARG IA 2 11  ? 379.893 298.788 355.710 1.00 62.74 ?  11  ARG KE O   1 
ATOM 27636 C CB  . ARG IA 2 11  ? 377.680 299.606 357.214 1.00 62.74 ?  11  ARG KE CB  1 
ATOM 27637 C CG  . ARG IA 2 11  ? 377.632 298.347 358.067 1.00 62.74 ?  11  ARG KE CG  1 
ATOM 27638 C CD  . ARG IA 2 11  ? 376.248 297.732 358.095 1.00 62.74 ?  11  ARG KE CD  1 
ATOM 27639 N NE  . ARG IA 2 11  ? 376.189 296.588 358.996 1.00 62.74 ?  11  ARG KE NE  1 
ATOM 27640 C CZ  . ARG IA 2 11  ? 375.086 295.894 359.251 1.00 62.74 ?  11  ARG KE CZ  1 
ATOM 27641 N NH1 . ARG IA 2 11  ? 373.944 296.229 358.668 1.00 62.74 ?  11  ARG KE NH1 1 
ATOM 27642 N NH2 . ARG IA 2 11  ? 375.123 294.866 360.088 1.00 62.74 ?  11  ARG KE NH2 1 
ATOM 27643 N N   . GLY IA 2 12  ? 381.342 299.698 357.163 1.00 60.72 ?  12  GLY KE N   1 
ATOM 27644 C CA  . GLY IA 2 12  ? 382.485 299.076 356.539 1.00 60.72 ?  12  GLY KE CA  1 
ATOM 27645 C C   . GLY IA 2 12  ? 383.683 299.995 356.519 1.00 60.72 ?  12  GLY KE C   1 
ATOM 27646 O O   . GLY IA 2 12  ? 383.551 301.196 356.280 1.00 60.72 ?  12  GLY KE O   1 
ATOM 27647 N N   . PHE IA 2 13  ? 384.861 299.441 356.781 1.00 56.60 ?  13  PHE KE N   1 
ATOM 27648 C CA  . PHE IA 2 13  ? 386.061 300.261 356.830 1.00 56.60 ?  13  PHE KE CA  1 
ATOM 27649 C C   . PHE IA 2 13  ? 386.520 300.658 355.437 1.00 56.60 ?  13  PHE KE C   1 
ATOM 27650 O O   . PHE IA 2 13  ? 387.057 301.755 355.252 1.00 56.60 ?  13  PHE KE O   1 
ATOM 27651 C CB  . PHE IA 2 13  ? 387.150 299.496 357.568 1.00 56.60 ?  13  PHE KE CB  1 
ATOM 27652 C CG  . PHE IA 2 13  ? 388.395 300.278 357.807 1.00 56.60 ?  13  PHE KE CG  1 
ATOM 27653 C CD1 . PHE IA 2 13  ? 388.419 301.279 358.751 1.00 56.60 ?  13  PHE KE CD1 1 
ATOM 27654 C CD2 . PHE IA 2 13  ? 389.556 299.974 357.127 1.00 56.60 ?  13  PHE KE CD2 1 
ATOM 27655 C CE1 . PHE IA 2 13  ? 389.569 301.988 358.991 1.00 56.60 ?  13  PHE KE CE1 1 
ATOM 27656 C CE2 . PHE IA 2 13  ? 390.711 300.679 357.364 1.00 56.60 ?  13  PHE KE CE2 1 
ATOM 27657 C CZ  . PHE IA 2 13  ? 390.715 301.690 358.296 1.00 56.60 ?  13  PHE KE CZ  1 
ATOM 27658 N N   . VAL IA 2 14  ? 386.279 299.799 354.447 1.00 57.16 ?  14  VAL KE N   1 
ATOM 27659 C CA  . VAL IA 2 14  ? 386.828 299.999 353.110 1.00 57.16 ?  14  VAL KE CA  1 
ATOM 27660 C C   . VAL IA 2 14  ? 386.123 301.147 352.401 1.00 57.16 ?  14  VAL KE C   1 
ATOM 27661 O O   . VAL IA 2 14  ? 386.766 302.008 351.783 1.00 57.16 ?  14  VAL KE O   1 
ATOM 27662 C CB  . VAL IA 2 14  ? 386.728 298.692 352.310 1.00 57.16 ?  14  VAL KE CB  1 
ATOM 27663 C CG1 . VAL IA 2 14  ? 387.138 298.907 350.897 1.00 57.16 ?  14  VAL KE CG1 1 
ATOM 27664 C CG2 . VAL IA 2 14  ? 387.614 297.668 352.928 1.00 57.16 ?  14  VAL KE CG2 1 
ATOM 27665 N N   . GLY IA 2 15  ? 384.792 301.179 352.485 1.00 59.55 ?  15  GLY KE N   1 
ATOM 27666 C CA  . GLY IA 2 15  ? 384.044 302.291 351.930 1.00 59.55 ?  15  GLY KE CA  1 
ATOM 27667 C C   . GLY IA 2 15  ? 384.363 303.611 352.599 1.00 59.55 ?  15  GLY KE C   1 
ATOM 27668 O O   . GLY IA 2 15  ? 384.380 304.654 351.944 1.00 59.55 ?  15  GLY KE O   1 
ATOM 27669 N N   . MET IA 2 16  ? 384.679 303.577 353.892 1.00 59.69 ?  16  MET KE N   1 
ATOM 27670 C CA  . MET IA 2 16  ? 385.072 304.798 354.579 1.00 59.69 ?  16  MET KE CA  1 
ATOM 27671 C C   . MET IA 2 16  ? 386.448 305.266 354.135 1.00 59.69 ?  16  MET KE C   1 
ATOM 27672 O O   . MET IA 2 16  ? 386.679 306.471 354.026 1.00 59.69 ?  16  MET KE O   1 
ATOM 27673 C CB  . MET IA 2 16  ? 385.028 304.579 356.086 1.00 59.69 ?  16  MET KE CB  1 
ATOM 27674 C CG  . MET IA 2 16  ? 385.297 305.802 356.947 1.00 59.69 ?  16  MET KE CG  1 
ATOM 27675 S SD  . MET IA 2 16  ? 387.029 306.064 357.372 1.00 59.69 ?  16  MET KE SD  1 
ATOM 27676 C CE  . MET IA 2 16  ? 387.263 304.719 358.509 1.00 59.69 ?  16  MET KE CE  1 
ATOM 27677 N N   . VAL IA 2 17  ? 387.377 304.341 353.878 1.00 56.88 ?  17  VAL KE N   1 
ATOM 27678 C CA  . VAL IA 2 17  ? 388.696 304.758 353.404 1.00 56.88 ?  17  VAL KE CA  1 
ATOM 27679 C C   . VAL IA 2 17  ? 388.606 305.304 351.983 1.00 56.88 ?  17  VAL KE C   1 
ATOM 27680 O O   . VAL IA 2 17  ? 389.265 306.296 351.644 1.00 56.88 ?  17  VAL KE O   1 
ATOM 27681 C CB  . VAL IA 2 17  ? 389.703 303.600 353.524 1.00 56.88 ?  17  VAL KE CB  1 
ATOM 27682 C CG1 . VAL IA 2 17  ? 391.039 303.961 352.912 1.00 56.88 ?  17  VAL KE CG1 1 
ATOM 27683 C CG2 . VAL IA 2 17  ? 389.923 303.272 354.974 1.00 56.88 ?  17  VAL KE CG2 1 
ATOM 27684 N N   . GLU IA 2 18  ? 387.741 304.713 351.152 1.00 58.70 ?  18  GLU KE N   1 
ATOM 27685 C CA  . GLU IA 2 18  ? 387.504 305.253 349.814 1.00 58.70 ?  18  GLU KE CA  1 
ATOM 27686 C C   . GLU IA 2 18  ? 386.868 306.637 349.868 1.00 58.70 ?  18  GLU KE C   1 
ATOM 27687 O O   . GLU IA 2 18  ? 387.258 307.538 349.112 1.00 58.70 ?  18  GLU KE O   1 
ATOM 27688 C CB  . GLU IA 2 18  ? 386.630 304.296 349.007 1.00 58.70 ?  18  GLU KE CB  1 
ATOM 27689 C CG  . GLU IA 2 18  ? 386.196 304.826 347.642 1.00 58.70 ?  18  GLU KE CG  1 
ATOM 27690 C CD  . GLU IA 2 18  ? 387.344 305.053 346.671 1.00 58.70 ?  18  GLU KE CD  1 
ATOM 27691 O OE1 . GLU IA 2 18  ? 388.374 304.361 346.767 1.00 58.70 ?  18  GLU KE OE1 1 
ATOM 27692 O OE2 . GLU IA 2 18  ? 387.215 305.938 345.802 1.00 58.70 -1 18  GLU KE OE2 1 
ATOM 27693 N N   . ALA IA 2 19  ? 385.915 306.835 350.781 1.00 56.92 ?  19  ALA KE N   1 
ATOM 27694 C CA  . ALA IA 2 19  ? 385.291 308.143 350.938 1.00 56.92 ?  19  ALA KE CA  1 
ATOM 27695 C C   . ALA IA 2 19  ? 386.278 309.174 351.468 1.00 56.92 ?  19  ALA KE C   1 
ATOM 27696 O O   . ALA IA 2 19  ? 386.302 310.314 350.995 1.00 56.92 ?  19  ALA KE O   1 
ATOM 27697 C CB  . ALA IA 2 19  ? 384.085 308.036 351.863 1.00 56.92 ?  19  ALA KE CB  1 
ATOM 27698 N N   . ALA IA 2 20  ? 387.115 308.785 352.430 1.00 55.59 ?  20  ALA KE N   1 
ATOM 27699 C CA  . ALA IA 2 20  ? 388.091 309.707 352.994 1.00 55.59 ?  20  ALA KE CA  1 
ATOM 27700 C C   . ALA IA 2 20  ? 389.202 310.026 352.008 1.00 55.59 ?  20  ALA KE C   1 
ATOM 27701 O O   . ALA IA 2 20  ? 389.830 311.083 352.110 1.00 55.59 ?  20  ALA KE O   1 
ATOM 27702 C CB  . ALA IA 2 20  ? 388.674 309.129 354.280 1.00 55.59 ?  20  ALA KE CB  1 
ATOM 27703 N N   . ASP IA 2 21  ? 389.463 309.134 351.054 1.00 57.55 ?  21  ASP KE N   1 
ATOM 27704 C CA  . ASP IA 2 21  ? 390.401 309.461 349.987 1.00 57.55 ?  21  ASP KE CA  1 
ATOM 27705 C C   . ASP IA 2 21  ? 389.777 310.419 348.985 1.00 57.55 ?  21  ASP KE C   1 
ATOM 27706 O O   . ASP IA 2 21  ? 390.407 311.403 348.575 1.00 57.55 ?  21  ASP KE O   1 
ATOM 27707 C CB  . ASP IA 2 21  ? 390.864 308.188 349.289 1.00 57.55 ?  21  ASP KE CB  1 
ATOM 27708 C CG  . ASP IA 2 21  ? 391.857 308.464 348.190 1.00 57.55 ?  21  ASP KE CG  1 
ATOM 27709 O OD1 . ASP IA 2 21  ? 393.015 308.798 348.507 1.00 57.55 ?  21  ASP KE OD1 1 
ATOM 27710 O OD2 . ASP IA 2 21  ? 391.482 308.346 347.007 1.00 57.55 -1 21  ASP KE OD2 1 
ATOM 27711 N N   . ALA IA 2 22  ? 388.533 310.146 348.580 1.00 57.27 ?  22  ALA KE N   1 
ATOM 27712 C CA  . ALA IA 2 22  ? 387.890 310.968 347.562 1.00 57.27 ?  22  ALA KE CA  1 
ATOM 27713 C C   . ALA IA 2 22  ? 387.562 312.364 348.075 1.00 57.27 ?  22  ALA KE C   1 
ATOM 27714 O O   . ALA IA 2 22  ? 387.554 313.318 347.289 1.00 57.27 ?  22  ALA KE O   1 
ATOM 27715 C CB  . ALA IA 2 22  ? 386.628 310.276 347.054 1.00 57.27 ?  22  ALA KE CB  1 
ATOM 27716 N N   . MET IA 2 23  ? 387.318 312.514 349.379 1.00 57.37 ?  23  MET KE N   1 
ATOM 27717 C CA  . MET IA 2 23  ? 387.036 313.841 349.918 1.00 57.37 ?  23  MET KE CA  1 
ATOM 27718 C C   . MET IA 2 23  ? 388.280 314.716 349.939 1.00 57.37 ?  23  MET KE C   1 
ATOM 27719 O O   . MET IA 2 23  ? 388.208 315.903 349.607 1.00 57.37 ?  23  MET KE O   1 
ATOM 27720 C CB  . MET IA 2 23  ? 386.435 313.740 351.318 1.00 57.37 ?  23  MET KE CB  1 
ATOM 27721 C CG  . MET IA 2 23  ? 384.998 313.268 351.344 1.00 57.37 ?  23  MET KE CG  1 
ATOM 27722 S SD  . MET IA 2 23  ? 384.293 313.275 352.996 1.00 57.37 ?  23  MET KE SD  1 
ATOM 27723 C CE  . MET IA 2 23  ? 385.097 311.850 353.705 1.00 57.37 ?  23  MET KE CE  1 
ATOM 27724 N N   . VAL IA 2 24  ? 389.434 314.160 350.312 1.00 54.55 ?  24  VAL KE N   1 
ATOM 27725 C CA  . VAL IA 2 24  ? 390.641 314.982 350.336 1.00 54.55 ?  24  VAL KE CA  1 
ATOM 27726 C C   . VAL IA 2 24  ? 391.292 315.108 348.972 1.00 54.55 ?  24  VAL KE C   1 
ATOM 27727 O O   . VAL IA 2 24  ? 392.156 315.973 348.794 1.00 54.55 ?  24  VAL KE O   1 
ATOM 27728 C CB  . VAL IA 2 24  ? 391.687 314.454 351.332 1.00 54.55 ?  24  VAL KE CB  1 
ATOM 27729 C CG1 . VAL IA 2 24  ? 391.118 314.438 352.729 1.00 54.55 ?  24  VAL KE CG1 1 
ATOM 27730 C CG2 . VAL IA 2 24  ? 392.144 313.089 350.935 1.00 54.55 ?  24  VAL KE CG2 1 
ATOM 27731 N N   . LYS IA 2 25  ? 390.918 314.271 348.003 1.00 54.49 ?  25  LYS KE N   1 
ATOM 27732 C CA  . LYS IA 2 25  ? 391.351 314.540 346.637 1.00 54.49 ?  25  LYS KE CA  1 
ATOM 27733 C C   . LYS IA 2 25  ? 390.446 315.554 345.955 1.00 54.49 ?  25  LYS KE C   1 
ATOM 27734 O O   . LYS IA 2 25  ? 390.915 316.364 345.149 1.00 54.49 ?  25  LYS KE O   1 
ATOM 27735 C CB  . LYS IA 2 25  ? 391.388 313.254 345.816 1.00 54.49 ?  25  LYS KE CB  1 
ATOM 27736 C CG  . LYS IA 2 25  ? 392.523 312.318 346.138 1.00 54.49 ?  25  LYS KE CG  1 
ATOM 27737 C CD  . LYS IA 2 25  ? 392.466 311.116 345.223 1.00 54.49 ?  25  LYS KE CD  1 
ATOM 27738 C CE  . LYS IA 2 25  ? 393.586 310.152 345.516 1.00 54.49 ?  25  LYS KE CE  1 
ATOM 27739 N NZ  . LYS IA 2 25  ? 393.515 308.960 344.632 1.00 54.49 ?  25  LYS KE NZ  1 
ATOM 27740 N N   . ALA IA 2 26  ? 389.152 315.534 346.271 1.00 55.77 ?  26  ALA KE N   1 
ATOM 27741 C CA  . ALA IA 2 26  ? 388.168 316.278 345.501 1.00 55.77 ?  26  ALA KE CA  1 
ATOM 27742 C C   . ALA IA 2 26  ? 388.123 317.763 345.823 1.00 55.77 ?  26  ALA KE C   1 
ATOM 27743 O O   . ALA IA 2 26  ? 387.633 318.532 344.992 1.00 55.77 ?  26  ALA KE O   1 
ATOM 27744 C CB  . ALA IA 2 26  ? 386.782 315.679 345.715 1.00 55.77 ?  26  ALA KE CB  1 
ATOM 27745 N N   . ALA IA 2 27  ? 388.604 318.189 346.986 1.00 56.96 ?  27  ALA KE N   1 
ATOM 27746 C CA  . ALA IA 2 27  ? 388.542 319.598 347.348 1.00 56.96 ?  27  ALA KE CA  1 
ATOM 27747 C C   . ALA IA 2 27  ? 389.661 319.910 348.332 1.00 56.96 ?  27  ALA KE C   1 
ATOM 27748 O O   . ALA IA 2 27  ? 390.593 319.122 348.515 1.00 56.96 ?  27  ALA KE O   1 
ATOM 27749 C CB  . ALA IA 2 27  ? 387.172 319.953 347.929 1.00 56.96 ?  27  ALA KE CB  1 
ATOM 27750 N N   . LYS IA 2 28  ? 389.572 321.082 348.959 1.00 58.69 ?  28  LYS KE N   1 
ATOM 27751 C CA  . LYS IA 2 28  ? 390.564 321.536 349.928 1.00 58.69 ?  28  LYS KE CA  1 
ATOM 27752 C C   . LYS IA 2 28  ? 389.970 321.375 351.324 1.00 58.69 ?  28  LYS KE C   1 
ATOM 27753 O O   . LYS IA 2 28  ? 389.406 322.298 351.909 1.00 58.69 ?  28  LYS KE O   1 
ATOM 27754 C CB  . LYS IA 2 28  ? 390.967 322.972 349.625 1.00 58.69 ?  28  LYS KE CB  1 
ATOM 27755 C CG  . LYS IA 2 28  ? 392.034 323.570 350.521 1.00 58.69 ?  28  LYS KE CG  1 
ATOM 27756 C CD  . LYS IA 2 28  ? 392.420 324.935 349.989 1.00 58.69 ?  28  LYS KE CD  1 
ATOM 27757 C CE  . LYS IA 2 28  ? 391.273 325.920 350.145 1.00 58.69 ?  28  LYS KE CE  1 
ATOM 27758 N NZ  . LYS IA 2 28  ? 391.641 327.286 349.693 1.00 58.69 ?  28  LYS KE NZ  1 
ATOM 27759 N N   . VAL IA 2 29  ? 390.080 320.159 351.849 1.00 57.63 ?  29  VAL KE N   1 
ATOM 27760 C CA  . VAL IA 2 29  ? 389.572 319.801 353.161 1.00 57.63 ?  29  VAL KE CA  1 
ATOM 27761 C C   . VAL IA 2 29  ? 390.720 319.211 353.969 1.00 57.63 ?  29  VAL KE C   1 
ATOM 27762 O O   . VAL IA 2 29  ? 391.855 319.135 353.505 1.00 57.63 ?  29  VAL KE O   1 
ATOM 27763 C CB  . VAL IA 2 29  ? 388.395 318.809 353.086 1.00 57.63 ?  29  VAL KE CB  1 
ATOM 27764 C CG1 . VAL IA 2 29  ? 387.242 319.401 352.315 1.00 57.63 ?  29  VAL KE CG1 1 
ATOM 27765 C CG2 . VAL IA 2 29  ? 388.840 317.526 352.444 1.00 57.63 ?  29  VAL KE CG2 1 
ATOM 27766 N N   . GLU IA 2 30  ? 390.414 318.792 355.192 1.00 59.48 ?  30  GLU KE N   1 
ATOM 27767 C CA  . GLU IA 2 30  ? 391.399 318.152 356.054 1.00 59.48 ?  30  GLU KE CA  1 
ATOM 27768 C C   . GLU IA 2 30  ? 390.751 316.959 356.728 1.00 59.48 ?  30  GLU KE C   1 
ATOM 27769 O O   . GLU IA 2 30  ? 389.832 317.127 357.532 1.00 59.48 ?  30  GLU KE O   1 
ATOM 27770 C CB  . GLU IA 2 30  ? 391.933 319.118 357.110 1.00 59.48 ?  30  GLU KE CB  1 
ATOM 27771 C CG  . GLU IA 2 30  ? 392.991 318.500 358.001 1.00 59.48 ?  30  GLU KE CG  1 
ATOM 27772 C CD  . GLU IA 2 30  ? 393.460 319.444 359.089 1.00 59.48 ?  30  GLU KE CD  1 
ATOM 27773 O OE1 . GLU IA 2 30  ? 392.908 320.559 359.185 1.00 59.48 ?  30  GLU KE OE1 1 
ATOM 27774 O OE2 . GLU IA 2 30  ? 394.382 319.073 359.846 1.00 59.48 -1 30  GLU KE OE2 1 
ATOM 27775 N N   . LEU IA 2 31  ? 391.230 315.763 356.413 1.00 56.35 ?  31  LEU KE N   1 
ATOM 27776 C CA  . LEU IA 2 31  ? 390.763 314.562 357.097 1.00 56.35 ?  31  LEU KE CA  1 
ATOM 27777 C C   . LEU IA 2 31  ? 391.322 314.576 358.509 1.00 56.35 ?  31  LEU KE C   1 
ATOM 27778 O O   . LEU IA 2 31  ? 392.493 314.266 358.726 1.00 56.35 ?  31  LEU KE O   1 
ATOM 27779 C CB  . LEU IA 2 31  ? 391.207 313.312 356.353 1.00 56.35 ?  31  LEU KE CB  1 
ATOM 27780 C CG  . LEU IA 2 31  ? 390.703 312.017 356.978 1.00 56.35 ?  31  LEU KE CG  1 
ATOM 27781 C CD1 . LEU IA 2 31  ? 389.201 311.937 356.868 1.00 56.35 ?  31  LEU KE CD1 1 
ATOM 27782 C CD2 . LEU IA 2 31  ? 391.352 310.835 356.317 1.00 56.35 ?  31  LEU KE CD2 1 
ATOM 27783 N N   . ILE IA 2 32  ? 390.496 314.956 359.484 1.00 56.39 ?  32  ILE KE N   1 
ATOM 27784 C CA  . ILE IA 2 32  ? 391.008 315.048 360.844 1.00 56.39 ?  32  ILE KE CA  1 
ATOM 27785 C C   . ILE IA 2 32  ? 390.964 313.708 361.563 1.00 56.39 ?  32  ILE KE C   1 
ATOM 27786 O O   . ILE IA 2 32  ? 391.719 313.506 362.520 1.00 56.39 ?  32  ILE KE O   1 
ATOM 27787 C CB  . ILE IA 2 32  ? 390.263 316.144 361.626 1.00 56.39 ?  32  ILE KE CB  1 
ATOM 27788 C CG1 . ILE IA 2 32  ? 388.752 315.906 361.659 1.00 56.39 ?  32  ILE KE CG1 1 
ATOM 27789 C CG2 . ILE IA 2 32  ? 390.548 317.501 361.025 1.00 56.39 ?  32  ILE KE CG2 1 
ATOM 27790 C CD1 . ILE IA 2 32  ? 388.229 315.233 362.924 1.00 56.39 ?  32  ILE KE CD1 1 
ATOM 27791 N N   . GLY IA 2 33  ? 390.099 312.792 361.144 1.00 56.91 ?  33  GLY KE N   1 
ATOM 27792 C CA  . GLY IA 2 33  ? 390.074 311.484 361.768 1.00 56.91 ?  33  GLY KE CA  1 
ATOM 27793 C C   . GLY IA 2 33  ? 388.826 310.707 361.401 1.00 56.91 ?  33  GLY KE C   1 
ATOM 27794 O O   . GLY IA 2 33  ? 388.124 311.030 360.438 1.00 56.91 ?  33  GLY KE O   1 
ATOM 27795 N N   . TYR IA 2 34  ? 388.565 309.678 362.199 1.00 59.55 ?  34  TYR KE N   1 
ATOM 27796 C CA  . TYR IA 2 34  ? 387.491 308.740 361.932 1.00 59.55 ?  34  TYR KE CA  1 
ATOM 27797 C C   . TYR IA 2 34  ? 387.020 308.186 363.265 1.00 59.55 ?  34  TYR KE C   1 
ATOM 27798 O O   . TYR IA 2 34  ? 387.810 308.013 364.196 1.00 59.55 ?  34  TYR KE O   1 
ATOM 27799 C CB  . TYR IA 2 34  ? 387.962 307.617 361.006 1.00 59.55 ?  34  TYR KE CB  1 
ATOM 27800 C CG  . TYR IA 2 34  ? 388.824 306.568 361.674 1.00 59.55 ?  34  TYR KE CG  1 
ATOM 27801 C CD1 . TYR IA 2 34  ? 390.130 306.845 362.060 1.00 59.55 ?  34  TYR KE CD1 1 
ATOM 27802 C CD2 . TYR IA 2 34  ? 388.351 305.280 361.859 1.00 59.55 ?  34  TYR KE CD2 1 
ATOM 27803 C CE1 . TYR IA 2 34  ? 390.916 305.882 362.653 1.00 59.55 ?  34  TYR KE CE1 1 
ATOM 27804 C CE2 . TYR IA 2 34  ? 389.135 304.310 362.435 1.00 59.55 ?  34  TYR KE CE2 1 
ATOM 27805 C CZ  . TYR IA 2 34  ? 390.411 304.617 362.832 1.00 59.55 ?  34  TYR KE CZ  1 
ATOM 27806 O OH  . TYR IA 2 34  ? 391.185 303.641 363.417 1.00 59.55 ?  34  TYR KE OH  1 
ATOM 27807 N N   . GLU IA 2 35  ? 385.724 307.936 363.361 1.00 63.30 ?  35  GLU KE N   1 
ATOM 27808 C CA  . GLU IA 2 35  ? 385.125 307.457 364.595 1.00 63.30 ?  35  GLU KE CA  1 
ATOM 27809 C C   . GLU IA 2 35  ? 384.619 306.039 364.398 1.00 63.30 ?  35  GLU KE C   1 
ATOM 27810 O O   . GLU IA 2 35  ? 383.983 305.737 363.381 1.00 63.30 ?  35  GLU KE O   1 
ATOM 27811 C CB  . GLU IA 2 35  ? 383.992 308.375 365.053 1.00 63.30 ?  35  GLU KE CB  1 
ATOM 27812 C CG  . GLU IA 2 35  ? 383.386 307.995 366.400 1.00 63.30 ?  35  GLU KE CG  1 
ATOM 27813 C CD  . GLU IA 2 35  ? 384.352 308.163 367.567 1.00 63.30 ?  35  GLU KE CD  1 
ATOM 27814 O OE1 . GLU IA 2 35  ? 385.265 309.012 367.487 1.00 63.30 ?  35  GLU KE OE1 1 
ATOM 27815 O OE2 . GLU IA 2 35  ? 384.193 307.444 368.575 1.00 63.30 -1 35  GLU KE OE2 1 
ATOM 27816 N N   . LYS IA 2 36  ? 384.921 305.180 365.368 1.00 61.79 ?  36  LYS KE N   1 
ATOM 27817 C CA  . LYS IA 2 36  ? 384.554 303.769 365.385 1.00 61.79 ?  36  LYS KE CA  1 
ATOM 27818 C C   . LYS IA 2 36  ? 383.445 303.597 366.413 1.00 61.79 ?  36  LYS KE C   1 
ATOM 27819 O O   . LYS IA 2 36  ? 383.708 303.328 367.585 1.00 61.79 ?  36  LYS KE O   1 
ATOM 27820 C CB  . LYS IA 2 36  ? 385.752 302.910 365.745 1.00 61.79 ?  36  LYS KE CB  1 
ATOM 27821 C CG  . LYS IA 2 36  ? 386.816 302.831 364.691 1.00 61.79 ?  36  LYS KE CG  1 
ATOM 27822 C CD  . LYS IA 2 36  ? 388.110 302.300 365.279 1.00 61.79 ?  36  LYS KE CD  1 
ATOM 27823 C CE  . LYS IA 2 36  ? 388.004 300.850 365.677 1.00 61.79 ?  36  LYS KE CE  1 
ATOM 27824 N NZ  . LYS IA 2 36  ? 389.307 300.355 366.194 1.00 61.79 ?  36  LYS KE NZ  1 
ATOM 27825 N N   . THR IA 2 37  ? 382.199 303.730 365.970 1.00 62.10 ?  37  THR KE N   1 
ATOM 27826 C CA  . THR IA 2 37  ? 381.081 303.571 366.889 1.00 62.10 ?  37  THR KE CA  1 
ATOM 27827 C C   . THR IA 2 37  ? 380.784 302.118 367.223 1.00 62.10 ?  37  THR KE C   1 
ATOM 27828 O O   . THR IA 2 37  ? 379.977 301.864 368.121 1.00 62.10 ?  37  THR KE O   1 
ATOM 27829 C CB  . THR IA 2 37  ? 379.828 304.214 366.311 1.00 62.10 ?  37  THR KE CB  1 
ATOM 27830 O OG1 . THR IA 2 37  ? 379.474 303.551 365.093 1.00 62.10 ?  37  THR KE OG1 1 
ATOM 27831 C CG2 . THR IA 2 37  ? 380.084 305.670 366.022 1.00 62.10 ?  37  THR KE CG2 1 
ATOM 27832 N N   . GLY IA 2 38  ? 381.402 301.172 366.537 1.00 60.54 ?  38  GLY KE N   1 
ATOM 27833 C CA  . GLY IA 2 38  ? 381.148 299.766 366.801 1.00 60.54 ?  38  GLY KE CA  1 
ATOM 27834 C C   . GLY IA 2 38  ? 379.991 299.233 365.985 1.00 60.54 ?  38  GLY KE C   1 
ATOM 27835 O O   . GLY IA 2 38  ? 379.054 299.946 365.634 1.00 60.54 ?  38  GLY KE O   1 
ATOM 27836 N N   . GLY IA 2 39  ? 380.057 297.943 365.684 1.00 59.06 ?  39  GLY KE N   1 
ATOM 27837 C CA  . GLY IA 2 39  ? 379.036 297.337 364.860 1.00 59.06 ?  39  GLY KE CA  1 
ATOM 27838 C C   . GLY IA 2 39  ? 379.229 297.546 363.381 1.00 59.06 ?  39  GLY KE C   1 
ATOM 27839 O O   . GLY IA 2 39  ? 378.263 297.447 362.620 1.00 59.06 ?  39  GLY KE O   1 
ATOM 27840 N N   . GLY IA 2 40  ? 380.451 297.839 362.948 1.00 60.90 ?  40  GLY KE N   1 
ATOM 27841 C CA  . GLY IA 2 40  ? 380.756 298.026 361.552 1.00 60.90 ?  40  GLY KE CA  1 
ATOM 27842 C C   . GLY IA 2 40  ? 380.613 299.443 361.047 1.00 60.90 ?  40  GLY KE C   1 
ATOM 27843 O O   . GLY IA 2 40  ? 381.184 299.773 360.004 1.00 60.90 ?  40  GLY KE O   1 
ATOM 27844 N N   . TYR IA 2 41  ? 379.865 300.284 361.746 1.00 61.50 ?  41  TYR KE N   1 
ATOM 27845 C CA  . TYR IA 2 41  ? 379.706 301.675 361.356 1.00 61.50 ?  41  TYR KE CA  1 
ATOM 27846 C C   . TYR IA 2 41  ? 380.978 302.436 361.694 1.00 61.50 ?  41  TYR KE C   1 
ATOM 27847 O O   . TYR IA 2 41  ? 381.406 302.446 362.851 1.00 61.50 ?  41  TYR KE O   1 
ATOM 27848 C CB  . TYR IA 2 41  ? 378.517 302.293 362.083 1.00 61.50 ?  41  TYR KE CB  1 
ATOM 27849 C CG  . TYR IA 2 41  ? 377.166 301.779 361.655 1.00 61.50 ?  41  TYR KE CG  1 
ATOM 27850 C CD1 . TYR IA 2 41  ? 376.988 301.151 360.435 1.00 61.50 ?  41  TYR KE CD1 1 
ATOM 27851 C CD2 . TYR IA 2 41  ? 376.068 301.911 362.487 1.00 61.50 ?  41  TYR KE CD2 1 
ATOM 27852 C CE1 . TYR IA 2 41  ? 375.748 300.686 360.052 1.00 61.50 ?  41  TYR KE CE1 1 
ATOM 27853 C CE2 . TYR IA 2 41  ? 374.829 301.445 362.113 1.00 61.50 ?  41  TYR KE CE2 1 
ATOM 27854 C CZ  . TYR IA 2 41  ? 374.674 300.833 360.896 1.00 61.50 ?  41  TYR KE CZ  1 
ATOM 27855 O OH  . TYR IA 2 41  ? 373.436 300.368 360.522 1.00 61.50 ?  41  TYR KE OH  1 
ATOM 27856 N N   . VAL IA 2 42  ? 381.593 303.066 360.695 1.00 60.19 ?  42  VAL KE N   1 
ATOM 27857 C CA  . VAL IA 2 42  ? 382.672 304.010 360.950 1.00 60.19 ?  42  VAL KE CA  1 
ATOM 27858 C C   . VAL IA 2 42  ? 382.352 305.304 360.224 1.00 60.19 ?  42  VAL KE C   1 
ATOM 27859 O O   . VAL IA 2 42  ? 381.547 305.338 359.294 1.00 60.19 ?  42  VAL KE O   1 
ATOM 27860 C CB  . VAL IA 2 42  ? 384.051 303.474 360.531 1.00 60.19 ?  42  VAL KE CB  1 
ATOM 27861 C CG1 . VAL IA 2 42  ? 384.497 302.380 361.472 1.00 60.19 ?  42  VAL KE CG1 1 
ATOM 27862 C CG2 . VAL IA 2 42  ? 383.969 302.925 359.152 1.00 60.19 ?  42  VAL KE CG2 1 
ATOM 27863 N N   . THR IA 2 43  ? 382.979 306.387 360.675 1.00 59.87 ?  43  THR KE N   1 
ATOM 27864 C CA  . THR IA 2 43  ? 382.657 307.708 360.145 1.00 59.87 ?  43  THR KE CA  1 
ATOM 27865 C C   . THR IA 2 43  ? 383.927 308.501 359.899 1.00 59.87 ?  43  THR KE C   1 
ATOM 27866 O O   . THR IA 2 43  ? 384.644 308.827 360.847 1.00 59.87 ?  43  THR KE O   1 
ATOM 27867 C CB  . THR IA 2 43  ? 381.743 308.471 361.101 1.00 59.87 ?  43  THR KE CB  1 
ATOM 27868 O OG1 . THR IA 2 43  ? 380.510 307.759 361.249 1.00 59.87 ?  43  THR KE OG1 1 
ATOM 27869 C CG2 . THR IA 2 43  ? 381.459 309.852 360.561 1.00 59.87 ?  43  THR KE CG2 1 
ATOM 27870 N N   . ALA IA 2 44  ? 384.198 308.813 358.636 1.00 57.71 ?  44  ALA KE N   1 
ATOM 27871 C CA  . ALA IA 2 44  ? 385.293 309.709 358.299 1.00 57.71 ?  44  ALA KE CA  1 
ATOM 27872 C C   . ALA IA 2 44  ? 384.834 311.147 358.442 1.00 57.71 ?  44  ALA KE C   1 
ATOM 27873 O O   . ALA IA 2 44  ? 383.717 311.494 358.043 1.00 57.71 ?  44  ALA KE O   1 
ATOM 27874 C CB  . ALA IA 2 44  ? 385.775 309.469 356.873 1.00 57.71 ?  44  ALA KE CB  1 
ATOM 27875 N N   . VAL IA 2 45  ? 385.697 311.990 359.003 1.00 56.25 ?  45  VAL KE N   1 
ATOM 27876 C CA  . VAL IA 2 45  ? 385.366 313.387 359.241 1.00 56.25 ?  45  VAL KE CA  1 
ATOM 27877 C C   . VAL IA 2 45  ? 386.366 314.262 358.500 1.00 56.25 ?  45  VAL KE C   1 
ATOM 27878 O O   . VAL IA 2 45  ? 387.574 314.181 358.751 1.00 56.25 ?  45  VAL KE O   1 
ATOM 27879 C CB  . VAL IA 2 45  ? 385.363 313.724 360.735 1.00 56.25 ?  45  VAL KE CB  1 
ATOM 27880 C CG1 . VAL IA 2 45  ? 385.152 315.185 360.903 1.00 56.25 ?  45  VAL KE CG1 1 
ATOM 27881 C CG2 . VAL IA 2 45  ? 384.276 312.960 361.449 1.00 56.25 ?  45  VAL KE CG2 1 
ATOM 27882 N N   . VAL IA 2 46  ? 385.867 315.101 357.600 1.00 56.52 ?  46  VAL KE N   1 
ATOM 27883 C CA  . VAL IA 2 46  ? 386.667 316.132 356.965 1.00 56.52 ?  46  VAL KE CA  1 
ATOM 27884 C C   . VAL IA 2 46  ? 386.190 317.485 357.468 1.00 56.52 ?  46  VAL KE C   1 
ATOM 27885 O O   . VAL IA 2 46  ? 385.056 317.648 357.930 1.00 56.52 ?  46  VAL KE O   1 
ATOM 27886 C CB  . VAL IA 2 46  ? 386.597 316.062 355.430 1.00 56.52 ?  46  VAL KE CB  1 
ATOM 27887 C CG1 . VAL IA 2 46  ? 387.144 314.740 354.949 1.00 56.52 ?  46  VAL KE CG1 1 
ATOM 27888 C CG2 . VAL IA 2 46  ? 385.177 316.253 354.958 1.00 56.52 ?  46  VAL KE CG2 1 
ATOM 27889 N N   . ARG IA 2 47  ? 387.072 318.473 357.371 1.00 59.06 ?  47  ARG KE N   1 
ATOM 27890 C CA  . ARG IA 2 47  ? 386.785 319.779 357.944 1.00 59.06 ?  47  ARG KE CA  1 
ATOM 27891 C C   . ARG IA 2 47  ? 387.456 320.872 357.131 1.00 59.06 ?  47  ARG KE C   1 
ATOM 27892 O O   . ARG IA 2 47  ? 388.679 320.869 356.973 1.00 59.06 ?  47  ARG KE O   1 
ATOM 27893 C CB  . ARG IA 2 47  ? 387.240 319.835 359.390 1.00 59.06 ?  47  ARG KE CB  1 
ATOM 27894 C CG  . ARG IA 2 47  ? 387.000 321.172 360.003 1.00 59.06 ?  47  ARG KE CG  1 
ATOM 27895 C CD  . ARG IA 2 47  ? 387.409 321.190 361.440 1.00 59.06 ?  47  ARG KE CD  1 
ATOM 27896 N NE  . ARG IA 2 47  ? 386.478 320.483 362.311 1.00 59.06 ?  47  ARG KE NE  1 
ATOM 27897 C CZ  . ARG IA 2 47  ? 385.410 321.048 362.860 1.00 59.06 ?  47  ARG KE CZ  1 
ATOM 27898 N NH1 . ARG IA 2 47  ? 385.143 322.324 362.630 1.00 59.06 ?  47  ARG KE NH1 1 
ATOM 27899 N NH2 . ARG IA 2 47  ? 384.618 320.345 363.651 1.00 59.06 ?  47  ARG KE NH2 1 
ATOM 27900 N N   . GLY IA 2 48  ? 386.654 321.807 356.644 1.00 61.31 ?  48  GLY KE N   1 
ATOM 27901 C CA  . GLY IA 2 48  ? 387.159 322.929 355.880 1.00 61.31 ?  48  GLY KE CA  1 
ATOM 27902 C C   . GLY IA 2 48  ? 386.028 323.886 355.586 1.00 61.31 ?  48  GLY KE C   1 
ATOM 27903 O O   . GLY IA 2 48  ? 384.915 323.719 356.083 1.00 61.31 ?  48  GLY KE O   1 
ATOM 27904 N N   . ASP IA 2 49  ? 386.316 324.892 354.761 1.00 64.63 ?  49  ASP KE N   1 
ATOM 27905 C CA  . ASP IA 2 49  ? 385.293 325.873 354.421 1.00 64.63 ?  49  ASP KE CA  1 
ATOM 27906 C C   . ASP IA 2 49  ? 384.196 325.245 353.560 1.00 64.63 ?  49  ASP KE C   1 
ATOM 27907 O O   . ASP IA 2 49  ? 384.372 324.177 352.968 1.00 64.63 ?  49  ASP KE O   1 
ATOM 27908 C CB  . ASP IA 2 49  ? 385.909 327.089 353.728 1.00 64.63 ?  49  ASP KE CB  1 
ATOM 27909 C CG  . ASP IA 2 49  ? 386.788 326.717 352.558 1.00 64.63 ?  49  ASP KE CG  1 
ATOM 27910 O OD1 . ASP IA 2 49  ? 387.076 325.520 352.396 1.00 64.63 ?  49  ASP KE OD1 1 
ATOM 27911 O OD2 . ASP IA 2 49  ? 387.183 327.622 351.792 1.00 64.63 -1 49  ASP KE OD2 1 
ATOM 27912 N N   . VAL IA 2 50  ? 383.061 325.950 353.487 1.00 59.38 ?  50  VAL KE N   1 
ATOM 27913 C CA  . VAL IA 2 50  ? 381.763 325.311 353.271 1.00 59.38 ?  50  VAL KE CA  1 
ATOM 27914 C C   . VAL IA 2 50  ? 381.642 324.746 351.862 1.00 59.38 ?  50  VAL KE C   1 
ATOM 27915 O O   . VAL IA 2 50  ? 381.145 323.630 351.671 1.00 59.38 ?  50  VAL KE O   1 
ATOM 27916 C CB  . VAL IA 2 50  ? 380.633 326.308 353.574 1.00 59.38 ?  50  VAL KE CB  1 
ATOM 27917 C CG1 . VAL IA 2 50  ? 379.274 325.649 353.409 1.00 59.38 ?  50  VAL KE CG1 1 
ATOM 27918 C CG2 . VAL IA 2 50  ? 380.794 326.884 354.965 1.00 59.38 ?  50  VAL KE CG2 1 
ATOM 27919 N N   . ALA IA 2 51  ? 382.098 325.495 350.856 1.00 59.83 ?  51  ALA KE N   1 
ATOM 27920 C CA  . ALA IA 2 51  ? 382.012 325.000 349.487 1.00 59.83 ?  51  ALA KE CA  1 
ATOM 27921 C C   . ALA IA 2 51  ? 382.968 323.843 349.250 1.00 59.83 ?  51  ALA KE C   1 
ATOM 27922 O O   . ALA IA 2 51  ? 382.664 322.951 348.452 1.00 59.83 ?  51  ALA KE O   1 
ATOM 27923 C CB  . ALA IA 2 51  ? 382.287 326.122 348.495 1.00 59.83 ?  51  ALA KE CB  1 
ATOM 27924 N N   . ALA IA 2 52  ? 384.088 323.804 349.974 1.00 59.76 ?  52  ALA KE N   1 
ATOM 27925 C CA  . ALA IA 2 52  ? 385.016 322.690 349.825 1.00 59.76 ?  52  ALA KE CA  1 
ATOM 27926 C C   . ALA IA 2 52  ? 384.442 321.408 350.411 1.00 59.76 ?  52  ALA KE C   1 
ATOM 27927 O O   . ALA IA 2 52  ? 384.508 320.354 349.779 1.00 59.76 ?  52  ALA KE O   1 
ATOM 27928 C CB  . ALA IA 2 52  ? 386.357 323.019 350.470 1.00 59.76 ?  52  ALA KE CB  1 
ATOM 27929 N N   . VAL IA 2 53  ? 383.849 321.474 351.606 1.00 58.76 ?  53  VAL KE N   1 
ATOM 27930 C CA  . VAL IA 2 53  ? 383.273 320.252 352.163 1.00 58.76 ?  53  VAL KE CA  1 
ATOM 27931 C C   . VAL IA 2 53  ? 381.993 319.873 351.432 1.00 58.76 ?  53  VAL KE C   1 
ATOM 27932 O O   . VAL IA 2 53  ? 381.656 318.689 351.349 1.00 58.76 ?  53  VAL KE O   1 
ATOM 27933 C CB  . VAL IA 2 53  ? 383.044 320.370 353.680 1.00 58.76 ?  53  VAL KE CB  1 
ATOM 27934 C CG1 . VAL IA 2 53  ? 384.358 320.521 354.393 1.00 58.76 ?  53  VAL KE CG1 1 
ATOM 27935 C CG2 . VAL IA 2 53  ? 382.150 321.533 354.005 1.00 58.76 ?  53  VAL KE CG2 1 
ATOM 27936 N N   . LYS IA 2 54  ? 381.296 320.842 350.836 1.00 58.73 ?  54  LYS KE N   1 
ATOM 27937 C CA  . LYS IA 2 54  ? 380.105 320.504 350.067 1.00 58.73 ?  54  LYS KE CA  1 
ATOM 27938 C C   . LYS IA 2 54  ? 380.468 319.880 348.725 1.00 58.73 ?  54  LYS KE C   1 
ATOM 27939 O O   . LYS IA 2 54  ? 379.732 319.027 348.223 1.00 58.73 ?  54  LYS KE O   1 
ATOM 27940 C CB  . LYS IA 2 54  ? 379.239 321.749 349.883 1.00 58.73 ?  54  LYS KE CB  1 
ATOM 27941 C CG  . LYS IA 2 54  ? 377.888 321.501 349.246 1.00 58.73 ?  54  LYS KE CG  1 
ATOM 27942 C CD  . LYS IA 2 54  ? 377.075 322.778 349.190 1.00 58.73 ?  54  LYS KE CD  1 
ATOM 27943 C CE  . LYS IA 2 54  ? 375.693 322.526 348.614 1.00 58.73 ?  54  LYS KE CE  1 
ATOM 27944 N NZ  . LYS IA 2 54  ? 375.749 322.166 347.171 1.00 58.73 ?  54  LYS KE NZ  1 
ATOM 27945 N N   . ALA IA 2 55  ? 381.601 320.268 348.140 1.00 59.01 ?  55  ALA KE N   1 
ATOM 27946 C CA  . ALA IA 2 55  ? 382.102 319.582 346.957 1.00 59.01 ?  55  ALA KE CA  1 
ATOM 27947 C C   . ALA IA 2 55  ? 382.903 318.337 347.298 1.00 59.01 ?  55  ALA KE C   1 
ATOM 27948 O O   . ALA IA 2 55  ? 383.232 317.565 346.395 1.00 59.01 ?  55  ALA KE O   1 
ATOM 27949 C CB  . ALA IA 2 55  ? 382.966 320.524 346.121 1.00 59.01 ?  55  ALA KE CB  1 
ATOM 27950 N N   . ALA IA 2 56  ? 383.234 318.139 348.569 1.00 59.00 ?  56  ALA KE N   1 
ATOM 27951 C CA  . ALA IA 2 56  ? 383.973 316.965 349.001 1.00 59.00 ?  56  ALA KE CA  1 
ATOM 27952 C C   . ALA IA 2 56  ? 383.050 315.808 349.347 1.00 59.00 ?  56  ALA KE C   1 
ATOM 27953 O O   . ALA IA 2 56  ? 383.292 314.680 348.914 1.00 59.00 ?  56  ALA KE O   1 
ATOM 27954 C CB  . ALA IA 2 56  ? 384.852 317.311 350.203 1.00 59.00 ?  56  ALA KE CB  1 
ATOM 27955 N N   . THR IA 2 57  ? 381.994 316.067 350.124 1.00 60.61 ?  57  THR KE N   1 
ATOM 27956 C CA  . THR IA 2 57  ? 381.122 314.977 350.550 1.00 60.61 ?  57  THR KE CA  1 
ATOM 27957 C C   . THR IA 2 57  ? 380.279 314.440 349.405 1.00 60.61 ?  57  THR KE C   1 
ATOM 27958 O O   . THR IA 2 57  ? 379.905 313.267 349.427 1.00 60.61 ?  57  THR KE O   1 
ATOM 27959 C CB  . THR IA 2 57  ? 380.202 315.414 351.681 1.00 60.61 ?  57  THR KE CB  1 
ATOM 27960 O OG1 . THR IA 2 57  ? 379.367 316.476 351.217 1.00 60.61 ?  57  THR KE OG1 1 
ATOM 27961 C CG2 . THR IA 2 57  ? 381.004 315.869 352.880 1.00 60.61 ?  57  THR KE CG2 1 
ATOM 27962 N N   . GLU IA 2 58  ? 379.986 315.264 348.398 1.00 63.74 ?  58  GLU KE N   1 
ATOM 27963 C CA  . GLU IA 2 58  ? 379.270 314.766 347.228 1.00 63.74 ?  58  GLU KE CA  1 
ATOM 27964 C C   . GLU IA 2 58  ? 380.123 313.777 346.447 1.00 63.74 ?  58  GLU KE C   1 
ATOM 27965 O O   . GLU IA 2 58  ? 379.645 312.710 346.048 1.00 63.74 ?  58  GLU KE O   1 
ATOM 27966 C CB  . GLU IA 2 58  ? 378.841 315.927 346.337 1.00 63.74 ?  58  GLU KE CB  1 
ATOM 27967 C CG  . GLU IA 2 58  ? 377.741 316.776 346.934 1.00 63.74 ?  58  GLU KE CG  1 
ATOM 27968 C CD  . GLU IA 2 58  ? 377.361 317.943 346.047 1.00 63.74 ?  58  GLU KE CD  1 
ATOM 27969 O OE1 . GLU IA 2 58  ? 378.045 318.163 345.024 1.00 63.74 ?  58  GLU KE OE1 1 
ATOM 27970 O OE2 . GLU IA 2 58  ? 376.376 318.639 346.371 1.00 63.74 -1 58  GLU KE OE2 1 
ATOM 27971 N N   . ALA IA 2 59  ? 381.405 314.093 346.260 1.00 62.05 ?  59  ALA KE N   1 
ATOM 27972 C CA  . ALA IA 2 59  ? 382.296 313.158 345.589 1.00 62.05 ?  59  ALA KE CA  1 
ATOM 27973 C C   . ALA IA 2 59  ? 382.601 311.947 346.458 1.00 62.05 ?  59  ALA KE C   1 
ATOM 27974 O O   . ALA IA 2 59  ? 382.795 310.845 345.934 1.00 62.05 ?  59  ALA KE O   1 
ATOM 27975 C CB  . ALA IA 2 59  ? 383.587 313.860 345.185 1.00 62.05 ?  59  ALA KE CB  1 
ATOM 27976 N N   . GLY IA 2 60  ? 382.620 312.121 347.779 1.00 62.15 ?  60  GLY KE N   1 
ATOM 27977 C CA  . GLY IA 2 60  ? 382.822 310.984 348.659 1.00 62.15 ?  60  GLY KE CA  1 
ATOM 27978 C C   . GLY IA 2 60  ? 381.645 310.029 348.653 1.00 62.15 ?  60  GLY KE C   1 
ATOM 27979 O O   . GLY IA 2 60  ? 381.825 308.811 348.686 1.00 62.15 ?  60  GLY KE O   1 
ATOM 27980 N N   . GLN IA 2 61  ? 380.426 310.570 348.600 1.00 62.31 ?  61  GLN KE N   1 
ATOM 27981 C CA  . GLN IA 2 61  ? 379.240 309.738 348.439 1.00 62.31 ?  61  GLN KE CA  1 
ATOM 27982 C C   . GLN IA 2 61  ? 379.214 309.078 347.068 1.00 62.31 ?  61  GLN KE C   1 
ATOM 27983 O O   . GLN IA 2 61  ? 378.792 307.924 346.937 1.00 62.31 ?  61  GLN KE O   1 
ATOM 27984 C CB  . GLN IA 2 61  ? 377.984 310.580 348.651 1.00 62.31 ?  61  GLN KE CB  1 
ATOM 27985 C CG  . GLN IA 2 61  ? 376.689 309.811 348.523 1.00 62.31 ?  61  GLN KE CG  1 
ATOM 27986 C CD  . GLN IA 2 61  ? 375.473 310.679 348.735 1.00 62.31 ?  61  GLN KE CD  1 
ATOM 27987 O OE1 . GLN IA 2 61  ? 375.590 311.879 348.979 1.00 62.31 ?  61  GLN KE OE1 1 
ATOM 27988 N NE2 . GLN IA 2 61  ? 374.293 310.082 348.628 1.00 62.31 ?  61  GLN KE NE2 1 
ATOM 27989 N N   . ARG IA 2 62  ? 379.679 309.787 346.038 1.00 65.34 ?  62  ARG KE N   1 
ATOM 27990 C CA  . ARG IA 2 62  ? 379.654 309.230 344.692 1.00 65.34 ?  62  ARG KE CA  1 
ATOM 27991 C C   . ARG IA 2 62  ? 380.672 308.108 344.538 1.00 65.34 ?  62  ARG KE C   1 
ATOM 27992 O O   . ARG IA 2 62  ? 380.418 307.126 343.833 1.00 65.34 ?  62  ARG KE O   1 
ATOM 27993 C CB  . ARG IA 2 62  ? 379.899 310.338 343.670 1.00 65.34 ?  62  ARG KE CB  1 
ATOM 27994 C CG  . ARG IA 2 62  ? 379.681 309.909 342.235 1.00 65.34 ?  62  ARG KE CG  1 
ATOM 27995 C CD  . ARG IA 2 62  ? 379.759 311.075 341.268 1.00 65.34 ?  62  ARG KE CD  1 
ATOM 27996 N NE  . ARG IA 2 62  ? 381.088 311.674 341.209 1.00 65.34 ?  62  ARG KE NE  1 
ATOM 27997 C CZ  . ARG IA 2 62  ? 381.358 312.923 341.569 1.00 65.34 ?  62  ARG KE CZ  1 
ATOM 27998 N NH1 . ARG IA 2 62  ? 380.387 313.709 342.010 1.00 65.34 ?  62  ARG KE NH1 1 
ATOM 27999 N NH2 . ARG IA 2 62  ? 382.595 313.388 341.479 1.00 65.34 ?  62  ARG KE NH2 1 
ATOM 28000 N N   . ALA IA 2 63  ? 381.815 308.219 345.210 1.00 63.46 ?  63  ALA KE N   1 
ATOM 28001 C CA  . ALA IA 2 63  ? 382.827 307.177 345.108 1.00 63.46 ?  63  ALA KE CA  1 
ATOM 28002 C C   . ALA IA 2 63  ? 382.574 306.029 346.074 1.00 63.46 ?  63  ALA KE C   1 
ATOM 28003 O O   . ALA IA 2 63  ? 382.877 304.877 345.747 1.00 63.46 ?  63  ALA KE O   1 
ATOM 28004 C CB  . ALA IA 2 63  ? 384.214 307.765 345.353 1.00 63.46 ?  63  ALA KE CB  1 
ATOM 28005 N N   . ALA IA 2 64  ? 382.016 306.311 347.250 1.00 61.90 ?  64  ALA KE N   1 
ATOM 28006 C CA  . ALA IA 2 64  ? 381.872 305.295 348.281 1.00 61.90 ?  64  ALA KE CA  1 
ATOM 28007 C C   . ALA IA 2 64  ? 380.638 304.427 348.109 1.00 61.90 ?  64  ALA KE C   1 
ATOM 28008 O O   . ALA IA 2 64  ? 380.536 303.398 348.780 1.00 61.90 ?  64  ALA KE O   1 
ATOM 28009 C CB  . ALA IA 2 64  ? 381.840 305.950 349.660 1.00 61.90 ?  64  ALA KE CB  1 
ATOM 28010 N N   . GLU IA 2 65  ? 379.695 304.805 347.247 1.00 67.68 ?  65  GLU KE N   1 
ATOM 28011 C CA  . GLU IA 2 65  ? 378.571 303.919 346.972 1.00 67.68 ?  65  GLU KE CA  1 
ATOM 28012 C C   . GLU IA 2 65  ? 378.939 302.775 346.042 1.00 67.68 ?  65  GLU KE C   1 
ATOM 28013 O O   . GLU IA 2 65  ? 378.215 301.776 345.996 1.00 67.68 ?  65  GLU KE O   1 
ATOM 28014 C CB  . GLU IA 2 65  ? 377.396 304.689 346.372 1.00 67.68 ?  65  GLU KE CB  1 
ATOM 28015 C CG  . GLU IA 2 65  ? 376.624 305.525 347.366 1.00 67.68 ?  65  GLU KE CG  1 
ATOM 28016 C CD  . GLU IA 2 65  ? 375.466 306.257 346.724 1.00 67.68 ?  65  GLU KE CD  1 
ATOM 28017 O OE1 . GLU IA 2 65  ? 375.351 306.215 345.481 1.00 67.68 ?  65  GLU KE OE1 1 
ATOM 28018 O OE2 . GLU IA 2 65  ? 374.669 306.873 347.460 1.00 67.68 -1 65  GLU KE OE2 1 
ATOM 28019 N N   . ARG IA 2 66  ? 380.036 302.894 345.301 1.00 67.78 ?  66  ARG KE N   1 
ATOM 28020 C CA  . ARG IA 2 66  ? 380.480 301.803 344.450 1.00 67.78 ?  66  ARG KE CA  1 
ATOM 28021 C C   . ARG IA 2 66  ? 381.162 300.689 345.228 1.00 67.78 ?  66  ARG KE C   1 
ATOM 28022 O O   . ARG IA 2 66  ? 381.367 299.606 344.672 1.00 67.78 ?  66  ARG KE O   1 
ATOM 28023 C CB  . ARG IA 2 66  ? 381.434 302.332 343.381 1.00 67.78 ?  66  ARG KE CB  1 
ATOM 28024 C CG  . ARG IA 2 66  ? 380.771 303.264 342.395 1.00 67.78 ?  66  ARG KE CG  1 
ATOM 28025 C CD  . ARG IA 2 66  ? 381.748 303.791 341.363 1.00 67.78 ?  66  ARG KE CD  1 
ATOM 28026 N NE  . ARG IA 2 66  ? 381.079 304.693 340.433 1.00 67.78 ?  66  ARG KE NE  1 
ATOM 28027 C CZ  . ARG IA 2 66  ? 380.980 306.006 340.611 1.00 67.78 ?  66  ARG KE CZ  1 
ATOM 28028 N NH1 . ARG IA 2 66  ? 381.517 306.570 341.680 1.00 67.78 ?  66  ARG KE NH1 1 
ATOM 28029 N NH2 . ARG IA 2 66  ? 380.349 306.756 339.720 1.00 67.78 ?  66  ARG KE NH2 1 
ATOM 28030 N N   . VAL IA 2 67  ? 381.513 300.923 346.490 1.00 65.16 ?  67  VAL KE N   1 
ATOM 28031 C CA  . VAL IA 2 67  ? 382.284 299.960 347.262 1.00 65.16 ?  67  VAL KE CA  1 
ATOM 28032 C C   . VAL IA 2 67  ? 381.582 299.493 348.527 1.00 65.16 ?  67  VAL KE C   1 
ATOM 28033 O O   . VAL IA 2 67  ? 381.888 298.391 349.008 1.00 65.16 ?  67  VAL KE O   1 
ATOM 28034 C CB  . VAL IA 2 67  ? 383.673 300.528 347.613 1.00 65.16 ?  67  VAL KE CB  1 
ATOM 28035 C CG1 . VAL IA 2 67  ? 384.492 300.699 346.366 1.00 65.16 ?  67  VAL KE CG1 1 
ATOM 28036 C CG2 . VAL IA 2 67  ? 383.525 301.858 348.296 1.00 65.16 ?  67  VAL KE CG2 1 
ATOM 28037 N N   . GLY IA 2 68  ? 380.660 300.263 349.096 1.00 64.82 ?  68  GLY KE N   1 
ATOM 28038 C CA  . GLY IA 2 68  ? 380.094 299.880 350.374 1.00 64.82 ?  68  GLY KE CA  1 
ATOM 28039 C C   . GLY IA 2 68  ? 378.703 300.409 350.641 1.00 64.82 ?  68  GLY KE C   1 
ATOM 28040 O O   . GLY IA 2 68  ? 378.015 300.868 349.725 1.00 64.82 ?  68  GLY KE O   1 
ATOM 28041 N N   . GLU IA 2 69  ? 378.279 300.344 351.900 1.00 67.32 ?  69  GLU KE N   1 
ATOM 28042 C CA  . GLU IA 2 69  ? 376.946 300.761 352.323 1.00 67.32 ?  69  GLU KE CA  1 
ATOM 28043 C C   . GLU IA 2 69  ? 377.073 302.102 353.036 1.00 67.32 ?  69  GLU KE C   1 
ATOM 28044 O O   . GLU IA 2 69  ? 377.406 302.159 354.224 1.00 67.32 ?  69  GLU KE O   1 
ATOM 28045 C CB  . GLU IA 2 69  ? 376.305 299.706 353.217 1.00 67.32 ?  69  GLU KE CB  1 
ATOM 28046 C CG  . GLU IA 2 69  ? 374.889 300.042 353.655 1.00 67.32 ?  69  GLU KE CG  1 
ATOM 28047 C CD  . GLU IA 2 69  ? 374.240 298.927 354.456 1.00 67.32 ?  69  GLU KE CD  1 
ATOM 28048 O OE1 . GLU IA 2 69  ? 374.897 297.885 354.664 1.00 67.32 ?  69  GLU KE OE1 1 
ATOM 28049 O OE2 . GLU IA 2 69  ? 373.076 299.094 354.877 1.00 67.32 -1 69  GLU KE OE2 1 
ATOM 28050 N N   . VAL IA 2 70  ? 376.811 303.178 352.303 1.00 62.23 ?  70  VAL KE N   1 
ATOM 28051 C CA  . VAL IA 2 70  ? 376.861 304.524 352.861 1.00 62.23 ?  70  VAL KE CA  1 
ATOM 28052 C C   . VAL IA 2 70  ? 375.583 304.770 353.647 1.00 62.23 ?  70  VAL KE C   1 
ATOM 28053 O O   . VAL IA 2 70  ? 374.483 304.737 353.088 1.00 62.23 ?  70  VAL KE O   1 
ATOM 28054 C CB  . VAL IA 2 70  ? 377.036 305.572 351.756 1.00 62.23 ?  70  VAL KE CB  1 
ATOM 28055 C CG1 . VAL IA 2 70  ? 376.978 306.954 352.343 1.00 62.23 ?  70  VAL KE CG1 1 
ATOM 28056 C CG2 . VAL IA 2 70  ? 378.348 305.359 351.042 1.00 62.23 ?  70  VAL KE CG2 1 
ATOM 28057 N N   . VAL IA 2 71  ? 375.724 305.019 354.946 1.00 60.84 ?  71  VAL KE N   1 
ATOM 28058 C CA  . VAL IA 2 71  ? 374.560 305.258 355.790 1.00 60.84 ?  71  VAL KE CA  1 
ATOM 28059 C C   . VAL IA 2 71  ? 374.129 306.715 355.711 1.00 60.84 ?  71  VAL KE C   1 
ATOM 28060 O O   . VAL IA 2 71  ? 372.986 307.023 355.357 1.00 60.84 ?  71  VAL KE O   1 
ATOM 28061 C CB  . VAL IA 2 71  ? 374.852 304.839 357.239 1.00 60.84 ?  71  VAL KE CB  1 
ATOM 28062 C CG1 . VAL IA 2 71  ? 373.696 305.222 358.134 1.00 60.84 ?  71  VAL KE CG1 1 
ATOM 28063 C CG2 . VAL IA 2 71  ? 375.095 303.351 357.305 1.00 60.84 ?  71  VAL KE CG2 1 
ATOM 28064 N N   . ALA IA 2 72  ? 375.032 307.634 356.036 1.00 59.25 ?  72  ALA KE N   1 
ATOM 28065 C CA  . ALA IA 2 72  ? 374.667 309.038 356.124 1.00 59.25 ?  72  ALA KE CA  1 
ATOM 28066 C C   . ALA IA 2 72  ? 375.722 309.915 355.474 1.00 59.25 ?  72  ALA KE C   1 
ATOM 28067 O O   . ALA IA 2 72  ? 376.917 309.619 355.533 1.00 59.25 ?  72  ALA KE O   1 
ATOM 28068 C CB  . ALA IA 2 72  ? 374.469 309.466 357.577 1.00 59.25 ?  72  ALA KE CB  1 
ATOM 28069 N N   . VAL IA 2 73  ? 375.260 310.989 354.840 1.00 57.88 ?  73  VAL KE N   1 
ATOM 28070 C CA  . VAL IA 2 73  ? 376.103 312.028 354.260 1.00 57.88 ?  73  VAL KE CA  1 
ATOM 28071 C C   . VAL IA 2 73  ? 375.547 313.358 354.732 1.00 57.88 ?  73  VAL KE C   1 
ATOM 28072 O O   . VAL IA 2 73  ? 374.407 313.701 354.400 1.00 57.88 ?  73  VAL KE O   1 
ATOM 28073 C CB  . VAL IA 2 73  ? 376.106 311.991 352.723 1.00 57.88 ?  73  VAL KE CB  1 
ATOM 28074 C CG1 . VAL IA 2 73  ? 376.919 313.143 352.178 1.00 57.88 ?  73  VAL KE CG1 1 
ATOM 28075 C CG2 . VAL IA 2 73  ? 376.615 310.671 352.194 1.00 57.88 ?  73  VAL KE CG2 1 
ATOM 28076 N N   . HIS IA 2 74  ? 376.332 314.113 355.491 1.00 58.58 ?  74  HIS KE N   1 
ATOM 28077 C CA  . HIS IA 2 74  ? 375.819 315.396 355.941 1.00 58.58 ?  74  HIS KE CA  1 
ATOM 28078 C C   . HIS IA 2 74  ? 376.939 316.412 356.092 1.00 58.58 ?  74  HIS KE C   1 
ATOM 28079 O O   . HIS IA 2 74  ? 378.061 316.069 356.472 1.00 58.58 ?  74  HIS KE O   1 
ATOM 28080 C CB  . HIS IA 2 74  ? 375.059 315.268 357.259 1.00 58.58 ?  74  HIS KE CB  1 
ATOM 28081 C CG  . HIS IA 2 74  ? 374.395 316.537 357.681 1.00 58.58 ?  74  HIS KE CG  1 
ATOM 28082 N ND1 . HIS IA 2 74  ? 373.249 317.010 357.084 1.00 58.58 ?  74  HIS KE ND1 1 
ATOM 28083 C CD2 . HIS IA 2 74  ? 374.749 317.460 358.603 1.00 58.58 ?  74  HIS KE CD2 1 
ATOM 28084 C CE1 . HIS IA 2 74  ? 372.904 318.156 357.643 1.00 58.58 ?  74  HIS KE CE1 1 
ATOM 28085 N NE2 . HIS IA 2 74  ? 373.798 318.451 358.569 1.00 58.58 ?  74  HIS KE NE2 1 
ATOM 28086 N N   . VAL IA 2 75  ? 376.611 317.666 355.787 1.00 57.20 ?  75  VAL KE N   1 
ATOM 28087 C CA  . VAL IA 2 75  ? 377.519 318.799 355.884 1.00 57.20 ?  75  VAL KE CA  1 
ATOM 28088 C C   . VAL IA 2 75  ? 376.946 319.777 356.894 1.00 57.20 ?  75  VAL KE C   1 
ATOM 28089 O O   . VAL IA 2 75  ? 375.785 320.183 356.777 1.00 57.20 ?  75  VAL KE O   1 
ATOM 28090 C CB  . VAL IA 2 75  ? 377.699 319.486 354.521 1.00 57.20 ?  75  VAL KE CB  1 
ATOM 28091 C CG1 . VAL IA 2 75  ? 378.562 320.714 354.656 1.00 57.20 ?  75  VAL KE CG1 1 
ATOM 28092 C CG2 . VAL IA 2 75  ? 378.281 318.524 353.526 1.00 57.20 ?  75  VAL KE CG2 1 
ATOM 28093 N N   . ILE IA 2 76  ? 377.750 320.153 357.883 1.00 57.34 ?  76  ILE KE N   1 
ATOM 28094 C CA  . ILE IA 2 76  ? 377.376 321.181 358.848 1.00 57.34 ?  76  ILE KE CA  1 
ATOM 28095 C C   . ILE IA 2 76  ? 378.154 322.445 358.490 1.00 57.34 ?  76  ILE KE C   1 
ATOM 28096 O O   . ILE IA 2 76  ? 379.391 322.442 358.586 1.00 57.34 ?  76  ILE KE O   1 
ATOM 28097 C CB  . ILE IA 2 76  ? 377.659 320.738 360.286 1.00 57.34 ?  76  ILE KE CB  1 
ATOM 28098 C CG1 . ILE IA 2 76  ? 376.824 319.508 360.616 1.00 57.34 ?  76  ILE KE CG1 1 
ATOM 28099 C CG2 . ILE IA 2 76  ? 377.323 321.847 361.247 1.00 57.34 ?  76  ILE KE CG2 1 
ATOM 28100 C CD1 . ILE IA 2 76  ? 377.194 318.848 361.910 1.00 57.34 ?  76  ILE KE CD1 1 
ATOM 28101 N N   . PRO IA 2 77  ? 377.491 323.517 358.051 1.00 56.33 ?  77  PRO KE N   1 
ATOM 28102 C CA  . PRO IA 2 77  ? 378.236 324.686 357.561 1.00 56.33 ?  77  PRO KE CA  1 
ATOM 28103 C C   . PRO IA 2 77  ? 378.954 325.458 358.651 1.00 56.33 ?  77  PRO KE C   1 
ATOM 28104 O O   . PRO IA 2 77  ? 380.008 326.043 358.385 1.00 56.33 ?  77  PRO KE O   1 
ATOM 28105 C CB  . PRO IA 2 77  ? 377.147 325.534 356.894 1.00 56.33 ?  77  PRO KE CB  1 
ATOM 28106 C CG  . PRO IA 2 77  ? 376.067 324.566 356.565 1.00 56.33 ?  77  PRO KE CG  1 
ATOM 28107 C CD  . PRO IA 2 77  ? 376.070 323.583 357.686 1.00 56.33 ?  77  PRO KE CD  1 
ATOM 28108 N N   . ARG IA 2 78  ? 378.424 325.481 359.860 1.00 58.39 ?  78  ARG KE N   1 
ATOM 28109 C CA  . ARG IA 2 78  ? 379.111 326.085 361.000 1.00 58.39 ?  78  ARG KE CA  1 
ATOM 28110 C C   . ARG IA 2 78  ? 378.645 325.357 362.242 1.00 58.39 ?  78  ARG KE C   1 
ATOM 28111 O O   . ARG IA 2 78  ? 377.535 325.600 362.735 1.00 58.39 ?  78  ARG KE O   1 
ATOM 28112 C CB  . ARG IA 2 78  ? 378.843 327.582 361.122 1.00 58.39 ?  78  ARG KE CB  1 
ATOM 28113 C CG  . ARG IA 2 78  ? 379.516 328.226 362.325 1.00 58.39 ?  78  ARG KE CG  1 
ATOM 28114 C CD  . ARG IA 2 78  ? 379.177 329.700 362.414 1.00 58.39 ?  78  ARG KE CD  1 
ATOM 28115 N NE  . ARG IA 2 78  ? 377.740 329.917 362.561 1.00 58.39 ?  78  ARG KE NE  1 
ATOM 28116 C CZ  . ARG IA 2 78  ? 377.086 329.886 363.717 1.00 58.39 ?  78  ARG KE CZ  1 
ATOM 28117 N NH1 . ARG IA 2 78  ? 377.737 329.655 364.848 1.00 58.39 ?  78  ARG KE NH1 1 
ATOM 28118 N NH2 . ARG IA 2 78  ? 375.779 330.095 363.743 1.00 58.39 ?  78  ARG KE NH2 1 
ATOM 28119 N N   . PRO IA 2 79  ? 379.449 324.443 362.771 1.00 58.77 ?  79  PRO KE N   1 
ATOM 28120 C CA  . PRO IA 2 79  ? 379.067 323.770 364.009 1.00 58.77 ?  79  PRO KE CA  1 
ATOM 28121 C C   . PRO IA 2 79  ? 379.207 324.713 365.188 1.00 58.77 ?  79  PRO KE C   1 
ATOM 28122 O O   . PRO IA 2 79  ? 380.081 325.582 365.216 1.00 58.77 ?  79  PRO KE O   1 
ATOM 28123 C CB  . PRO IA 2 79  ? 380.061 322.612 364.098 1.00 58.77 ?  79  PRO KE CB  1 
ATOM 28124 C CG  . PRO IA 2 79  ? 381.255 323.114 363.393 1.00 58.77 ?  79  PRO KE CG  1 
ATOM 28125 C CD  . PRO IA 2 79  ? 380.756 323.982 362.278 1.00 58.77 ?  79  PRO KE CD  1 
ATOM 28126 N N   . HIS IA 2 80  ? 378.308 324.556 366.152 1.00 59.58 ?  80  HIS KE N   1 
ATOM 28127 C CA  . HIS IA 2 80  ? 378.359 325.374 367.353 1.00 59.58 ?  80  HIS KE CA  1 
ATOM 28128 C C   . HIS IA 2 80  ? 379.576 324.990 368.187 1.00 59.58 ?  80  HIS KE C   1 
ATOM 28129 O O   . HIS IA 2 80  ? 380.074 323.865 368.107 1.00 59.58 ?  80  HIS KE O   1 
ATOM 28130 C CB  . HIS IA 2 80  ? 377.068 325.207 368.149 1.00 59.58 ?  80  HIS KE CB  1 
ATOM 28131 C CG  . HIS IA 2 80  ? 376.933 326.148 369.303 1.00 59.58 ?  80  HIS KE CG  1 
ATOM 28132 N ND1 . HIS IA 2 80  ? 377.420 325.859 370.558 1.00 59.58 ?  80  HIS KE ND1 1 
ATOM 28133 C CD2 . HIS IA 2 80  ? 376.360 327.370 369.394 1.00 59.58 ?  80  HIS KE CD2 1 
ATOM 28134 C CE1 . HIS IA 2 80  ? 377.156 326.863 371.373 1.00 59.58 ?  80  HIS KE CE1 1 
ATOM 28135 N NE2 . HIS IA 2 80  ? 376.514 327.794 370.691 1.00 59.58 ?  80  HIS KE NE2 1 
ATOM 28136 N N   . VAL IA 2 81  ? 380.064 325.950 368.981 1.00 60.17 ?  81  VAL KE N   1 
ATOM 28137 C CA  . VAL IA 2 81  ? 381.347 325.798 369.665 1.00 60.17 ?  81  VAL KE CA  1 
ATOM 28138 C C   . VAL IA 2 81  ? 381.280 324.720 370.745 1.00 60.17 ?  81  VAL KE C   1 
ATOM 28139 O O   . VAL IA 2 81  ? 382.295 324.088 371.066 1.00 60.17 ?  81  VAL KE O   1 
ATOM 28140 C CB  . VAL IA 2 81  ? 381.800 327.170 370.215 1.00 60.17 ?  81  VAL KE CB  1 
ATOM 28141 C CG1 . VAL IA 2 81  ? 380.867 327.672 371.304 1.00 60.17 ?  81  VAL KE CG1 1 
ATOM 28142 C CG2 . VAL IA 2 81  ? 383.249 327.139 370.697 1.00 60.17 ?  81  VAL KE CG2 1 
ATOM 28143 N N   . ASN IA 2 82  ? 380.086 324.436 371.269 1.00 60.59 ?  82  ASN KE N   1 
ATOM 28144 C CA  . ASN IA 2 82  ? 379.949 323.358 372.238 1.00 60.59 ?  82  ASN KE CA  1 
ATOM 28145 C C   . ASN IA 2 82  ? 380.098 321.997 371.569 1.00 60.59 ?  82  ASN KE C   1 
ATOM 28146 O O   . ASN IA 2 82  ? 380.583 321.051 372.198 1.00 60.59 ?  82  ASN KE O   1 
ATOM 28147 C CB  . ASN IA 2 82  ? 378.600 323.470 372.946 1.00 60.59 ?  82  ASN KE CB  1 
ATOM 28148 C CG  . ASN IA 2 82  ? 378.626 322.917 374.356 1.00 60.59 ?  82  ASN KE CG  1 
ATOM 28149 O OD1 . ASN IA 2 82  ? 377.723 323.180 375.144 1.00 60.59 ?  82  ASN KE OD1 1 
ATOM 28150 N ND2 . ASN IA 2 82  ? 379.668 322.169 374.689 1.00 60.59 ?  82  ASN KE ND2 1 
ATOM 28151 N N   . VAL IA 2 83  ? 379.709 321.890 370.296 1.00 59.76 ?  83  VAL KE N   1 
ATOM 28152 C CA  . VAL IA 2 83  ? 379.869 320.640 369.560 1.00 59.76 ?  83  VAL KE CA  1 
ATOM 28153 C C   . VAL IA 2 83  ? 381.341 320.369 369.287 1.00 59.76 ?  83  VAL KE C   1 
ATOM 28154 O O   . VAL IA 2 83  ? 381.822 319.245 369.464 1.00 59.76 ?  83  VAL KE O   1 
ATOM 28155 C CB  . VAL IA 2 83  ? 379.044 320.685 368.263 1.00 59.76 ?  83  VAL KE CB  1 
ATOM 28156 C CG1 . VAL IA 2 83  ? 379.279 319.451 367.424 1.00 59.76 ?  83  VAL KE CG1 1 
ATOM 28157 C CG2 . VAL IA 2 83  ? 377.577 320.819 368.587 1.00 59.76 ?  83  VAL KE CG2 1 
ATOM 28158 N N   . ASP IA 2 84  ? 382.089 321.396 368.884 1.00 61.13 ?  84  ASP KE N   1 
ATOM 28159 C CA  . ASP IA 2 84  ? 383.525 321.233 368.703 1.00 61.13 ?  84  ASP KE CA  1 
ATOM 28160 C C   . ASP IA 2 84  ? 384.265 321.077 370.025 1.00 61.13 ?  84  ASP KE C   1 
ATOM 28161 O O   . ASP IA 2 84  ? 385.371 320.530 370.037 1.00 61.13 ?  84  ASP KE O   1 
ATOM 28162 C CB  . ASP IA 2 84  ? 384.099 322.420 367.930 1.00 61.13 ?  84  ASP KE CB  1 
ATOM 28163 C CG  . ASP IA 2 84  ? 383.665 322.436 366.482 1.00 61.13 ?  84  ASP KE CG  1 
ATOM 28164 O OD1 . ASP IA 2 84  ? 383.408 321.348 365.931 1.00 61.13 ?  84  ASP KE OD1 1 
ATOM 28165 O OD2 . ASP IA 2 84  ? 383.586 323.534 365.893 1.00 61.13 -1 84  ASP KE OD2 1 
ATOM 28166 N N   . ALA IA 2 85  ? 383.682 321.530 371.132 1.00 59.00 ?  85  ALA KE N   1 
ATOM 28167 C CA  . ALA IA 2 85  ? 384.351 321.445 372.422 1.00 59.00 ?  85  ALA KE CA  1 
ATOM 28168 C C   . ALA IA 2 85  ? 384.109 320.127 373.140 1.00 59.00 ?  85  ALA KE C   1 
ATOM 28169 O O   . ALA IA 2 85  ? 384.993 319.657 373.863 1.00 59.00 ?  85  ALA KE O   1 
ATOM 28170 C CB  . ALA IA 2 85  ? 383.904 322.596 373.325 1.00 59.00 ?  85  ALA KE CB  1 
ATOM 28171 N N   . ALA IA 2 86  ? 382.937 319.519 372.970 1.00 59.38 ?  86  ALA KE N   1 
ATOM 28172 C CA  . ALA IA 2 86  ? 382.608 318.293 373.685 1.00 59.38 ?  86  ALA KE CA  1 
ATOM 28173 C C   . ALA IA 2 86  ? 382.816 317.034 372.860 1.00 59.38 ?  86  ALA KE C   1 
ATOM 28174 O O   . ALA IA 2 86  ? 383.196 316.001 373.416 1.00 59.38 ?  86  ALA KE O   1 
ATOM 28175 C CB  . ALA IA 2 86  ? 381.156 318.333 374.169 1.00 59.38 ?  86  ALA KE CB  1 
ATOM 28176 N N   . LEU IA 2 87  ? 382.584 317.089 371.593 1.00 59.32 ?  87  LEU KE N   1 
ATOM 28177 C CA  . LEU IA 2 87  ? 382.686 315.936 370.718 1.00 59.32 ?  87  LEU KE CA  1 
ATOM 28178 C C   . LEU IA 2 87  ? 384.059 315.882 370.049 1.00 59.32 ?  87  LEU KE C   1 
ATOM 28179 O O   . LEU IA 2 87  ? 384.699 316.918 369.860 1.00 59.32 ?  87  LEU KE O   1 
ATOM 28180 C CB  . LEU IA 2 87  ? 381.591 315.993 369.653 1.00 59.32 ?  87  LEU KE CB  1 
ATOM 28181 C CG  . LEU IA 2 87  ? 380.134 315.889 370.081 1.00 59.32 ?  87  LEU KE CG  1 
ATOM 28182 C CD1 . LEU IA 2 87  ? 379.230 316.015 368.877 1.00 59.32 ?  87  LEU KE CD1 1 
ATOM 28183 C CD2 . LEU IA 2 87  ? 379.897 314.581 370.775 1.00 59.32 ?  87  LEU KE CD2 1 
ATOM 28184 N N   . PRO IA 2 88  ? 384.569 314.688 369.674 1.00 59.77 ?  88  PRO KE N   1 
ATOM 28185 C CA  . PRO IA 2 88  ? 385.917 314.614 369.060 1.00 59.77 ?  88  PRO KE CA  1 
ATOM 28186 C C   . PRO IA 2 88  ? 385.925 314.904 367.560 1.00 59.77 ?  88  PRO KE C   1 
ATOM 28187 O O   . PRO IA 2 88  ? 386.071 314.034 366.704 1.00 59.77 ?  88  PRO KE O   1 
ATOM 28188 C CB  . PRO IA 2 88  ? 386.335 313.172 369.353 1.00 59.77 ?  88  PRO KE CB  1 
ATOM 28189 C CG  . PRO IA 2 88  ? 385.062 312.425 369.369 1.00 59.77 ?  88  PRO KE CG  1 
ATOM 28190 C CD  . PRO IA 2 88  ? 384.033 313.345 369.956 1.00 59.77 ?  88  PRO KE CD  1 
ATOM 28191 N N   . LEU IA 2 89  ? 385.779 316.180 367.220 1.00 58.30 ?  89  LEU KE N   1 
ATOM 28192 C CA  . LEU IA 2 89  ? 385.600 316.593 365.836 1.00 58.30 ?  89  LEU KE CA  1 
ATOM 28193 C C   . LEU IA 2 89  ? 386.762 317.450 365.344 1.00 58.30 ?  89  LEU KE C   1 
ATOM 28194 O O   . LEU IA 2 89  ? 386.604 318.258 364.428 1.00 58.30 ?  89  LEU KE O   1 
ATOM 28195 C CB  . LEU IA 2 89  ? 384.269 317.323 365.662 1.00 58.30 ?  89  LEU KE CB  1 
ATOM 28196 C CG  . LEU IA 2 89  ? 383.027 316.499 365.298 1.00 58.30 ?  89  LEU KE CG  1 
ATOM 28197 C CD1 . LEU IA 2 89  ? 383.246 315.873 363.970 1.00 58.30 ?  89  LEU KE CD1 1 
ATOM 28198 C CD2 . LEU IA 2 89  ? 382.682 315.413 366.267 1.00 58.30 ?  89  LEU KE CD2 1 
ATOM 28199 N N   . GLY IA 2 90  ? 387.936 317.284 365.946 1.00 61.24 ?  90  GLY KE N   1 
ATOM 28200 C CA  . GLY IA 2 90  ? 389.159 317.837 365.412 1.00 61.24 ?  90  GLY KE CA  1 
ATOM 28201 C C   . GLY IA 2 90  ? 389.491 319.255 365.818 1.00 61.24 ?  90  GLY KE C   1 
ATOM 28202 O O   . GLY IA 2 90  ? 390.600 319.715 365.525 1.00 61.24 ?  90  GLY KE O   1 
ATOM 28203 N N   . ARG IA 2 91  ? 388.584 319.969 366.477 1.00 63.70 ?  91  ARG KE N   1 
ATOM 28204 C CA  . ARG IA 2 91  ? 388.860 321.337 366.907 1.00 63.70 ?  91  ARG KE CA  1 
ATOM 28205 C C   . ARG IA 2 91  ? 388.622 321.490 368.396 1.00 63.70 ?  91  ARG KE C   1 
ATOM 28206 O O   . ARG IA 2 91  ? 387.965 322.426 368.851 1.00 63.70 ?  91  ARG KE O   1 
ATOM 28207 C CB  . ARG IA 2 91  ? 388.029 322.358 366.145 1.00 63.70 ?  91  ARG KE CB  1 
ATOM 28208 C CG  . ARG IA 2 91  ? 388.379 322.438 364.690 1.00 63.70 ?  91  ARG KE CG  1 
ATOM 28209 C CD  . ARG IA 2 91  ? 389.777 322.979 364.485 1.00 63.70 ?  91  ARG KE CD  1 
ATOM 28210 N NE  . ARG IA 2 91  ? 390.099 323.106 363.069 1.00 63.70 ?  91  ARG KE NE  1 
ATOM 28211 C CZ  . ARG IA 2 91  ? 390.673 322.148 362.350 1.00 63.70 ?  91  ARG KE CZ  1 
ATOM 28212 N NH1 . ARG IA 2 91  ? 390.985 320.993 362.916 1.00 63.70 ?  91  ARG KE NH1 1 
ATOM 28213 N NH2 . ARG IA 2 91  ? 390.929 322.342 361.066 1.00 63.70 ?  91  ARG KE NH2 1 
ATOM 28214 N N   . THR IA 2 92  ? 389.155 320.566 369.174 1.00 68.29 ?  92  THR KE N   1 
ATOM 28215 C CA  . THR IA 2 92  ? 389.144 320.724 370.618 1.00 68.29 ?  92  THR KE CA  1 
ATOM 28216 C C   . THR IA 2 92  ? 390.159 321.792 371.000 1.00 68.29 ?  92  THR KE C   1 
ATOM 28217 O O   . THR IA 2 92  ? 391.345 321.646 370.676 1.00 68.29 ?  92  THR KE O   1 
ATOM 28218 C CB  . THR IA 2 92  ? 389.472 319.406 371.302 1.00 68.29 ?  92  THR KE CB  1 
ATOM 28219 O OG1 . THR IA 2 92  ? 388.517 318.415 370.907 1.00 68.29 ?  92  THR KE OG1 1 
ATOM 28220 C CG2 . THR IA 2 92  ? 389.424 319.574 372.810 1.00 68.29 ?  92  THR KE CG2 1 
ATOM 28221 N N   . PRO IA 2 93  ? 389.749 322.884 371.664 1.00 68.08 ?  93  PRO KE N   1 
ATOM 28222 C CA  . PRO IA 2 93  ? 390.646 323.996 372.001 1.00 68.08 ?  93  PRO KE CA  1 
ATOM 28223 C C   . PRO IA 2 93  ? 391.716 323.625 373.026 1.00 68.08 ?  93  PRO KE C   1 
ATOM 28224 O O   . PRO IA 2 93  ? 391.539 322.643 373.747 1.00 68.08 ?  93  PRO KE O   1 
ATOM 28225 C CB  . PRO IA 2 93  ? 389.693 325.047 372.579 1.00 68.08 ?  93  PRO KE CB  1 
ATOM 28226 C CG  . PRO IA 2 93  ? 388.351 324.681 372.052 1.00 68.08 ?  93  PRO KE CG  1 
ATOM 28227 C CD  . PRO IA 2 93  ? 388.354 323.192 372.012 1.00 68.08 ?  93  PRO KE CD  1 
ATOM 28228 N N   . ALA JA 2 2   ? 403.894 307.536 347.058 1.00 62.42 ?  2   ALA KF N   1 
ATOM 28229 C CA  . ALA JA 2 2   ? 403.152 306.802 348.074 1.00 62.42 ?  2   ALA KF CA  1 
ATOM 28230 C C   . ALA JA 2 2   ? 402.880 305.380 347.613 1.00 62.42 ?  2   ALA KF C   1 
ATOM 28231 O O   . ALA JA 2 2   ? 402.733 305.116 346.423 1.00 62.42 ?  2   ALA KF O   1 
ATOM 28232 C CB  . ALA JA 2 2   ? 401.852 307.513 348.402 1.00 62.42 ?  2   ALA KF CB  1 
ATOM 28233 N N   . ASP JA 2 3   ? 402.814 304.463 348.567 1.00 62.62 ?  3   ASP KF N   1 
ATOM 28234 C CA  . ASP JA 2 3   ? 402.596 303.059 348.269 1.00 62.62 ?  3   ASP KF CA  1 
ATOM 28235 C C   . ASP JA 2 3   ? 401.105 302.783 348.123 1.00 62.62 ?  3   ASP KF C   1 
ATOM 28236 O O   . ASP JA 2 3   ? 400.289 303.296 348.891 1.00 62.62 ?  3   ASP KF O   1 
ATOM 28237 C CB  . ASP JA 2 3   ? 403.199 302.192 349.371 1.00 62.62 ?  3   ASP KF CB  1 
ATOM 28238 C CG  . ASP JA 2 3   ? 404.710 302.225 349.376 1.00 62.62 ?  3   ASP KF CG  1 
ATOM 28239 O OD1 . ASP JA 2 3   ? 405.302 302.428 348.297 1.00 62.62 ?  3   ASP KF OD1 1 
ATOM 28240 O OD2 . ASP JA 2 3   ? 405.305 302.041 350.459 1.00 62.62 -1 3   ASP KF OD2 1 
ATOM 28241 N N   . ALA JA 2 4   ? 400.757 301.969 347.132 1.00 56.13 ?  4   ALA KF N   1 
ATOM 28242 C CA  . ALA JA 2 4   ? 399.360 301.732 346.807 1.00 56.13 ?  4   ALA KF CA  1 
ATOM 28243 C C   . ALA JA 2 4   ? 398.701 300.817 347.825 1.00 56.13 ?  4   ALA KF C   1 
ATOM 28244 O O   . ALA JA 2 4   ? 399.344 299.956 348.432 1.00 56.13 ?  4   ALA KF O   1 
ATOM 28245 C CB  . ALA JA 2 4   ? 399.229 301.118 345.420 1.00 56.13 ?  4   ALA KF CB  1 
ATOM 28246 N N   . LEU JA 2 5   ? 397.386 300.977 347.953 1.00 55.34 ?  5   LEU KF N   1 
ATOM 28247 C CA  . LEU JA 2 5   ? 396.597 300.453 349.055 1.00 55.34 ?  5   LEU KF CA  1 
ATOM 28248 C C   . LEU JA 2 5   ? 395.627 299.400 348.547 1.00 55.34 ?  5   LEU KF C   1 
ATOM 28249 O O   . LEU JA 2 5   ? 394.936 299.623 347.552 1.00 55.34 ?  5   LEU KF O   1 
ATOM 28250 C CB  . LEU JA 2 5   ? 395.826 301.594 349.710 1.00 55.34 ?  5   LEU KF CB  1 
ATOM 28251 C CG  . LEU JA 2 5   ? 394.957 301.262 350.902 1.00 55.34 ?  5   LEU KF CG  1 
ATOM 28252 C CD1 . LEU JA 2 5   ? 395.868 300.745 351.950 1.00 55.34 ?  5   LEU KF CD1 1 
ATOM 28253 C CD2 . LEU JA 2 5   ? 394.246 302.508 351.372 1.00 55.34 ?  5   LEU KF CD2 1 
ATOM 28254 N N   . GLY JA 2 6   ? 395.561 298.264 349.234 1.00 57.19 ?  6   GLY KF N   1 
ATOM 28255 C CA  . GLY JA 2 6   ? 394.591 297.243 348.897 1.00 57.19 ?  6   GLY KF CA  1 
ATOM 28256 C C   . GLY JA 2 6   ? 393.891 296.753 350.143 1.00 57.19 ?  6   GLY KF C   1 
ATOM 28257 O O   . GLY JA 2 6   ? 394.546 296.444 351.140 1.00 57.19 ?  6   GLY KF O   1 
ATOM 28258 N N   . MET JA 2 7   ? 392.564 296.696 350.122 1.00 59.39 ?  7   MET KF N   1 
ATOM 28259 C CA  . MET JA 2 7   ? 391.795 296.421 351.325 1.00 59.39 ?  7   MET KF CA  1 
ATOM 28260 C C   . MET JA 2 7   ? 390.748 295.362 351.034 1.00 59.39 ?  7   MET KF C   1 
ATOM 28261 O O   . MET JA 2 7   ? 390.028 295.453 350.030 1.00 59.39 ?  7   MET KF O   1 
ATOM 28262 C CB  . MET JA 2 7   ? 391.122 297.688 351.836 1.00 59.39 ?  7   MET KF CB  1 
ATOM 28263 C CG  . MET JA 2 7   ? 392.063 298.758 352.312 1.00 59.39 ?  7   MET KF CG  1 
ATOM 28264 S SD  . MET JA 2 7   ? 391.135 300.215 352.770 1.00 59.39 ?  7   MET KF SD  1 
ATOM 28265 C CE  . MET JA 2 7   ? 390.585 300.724 351.146 1.00 59.39 ?  7   MET KF CE  1 
ATOM 28266 N N   . ILE JA 2 8   ? 390.666 294.364 351.915 1.00 59.77 ?  8   ILE KF N   1 
ATOM 28267 C CA  . ILE JA 2 8   ? 389.658 293.311 351.841 1.00 59.77 ?  8   ILE KF CA  1 
ATOM 28268 C C   . ILE JA 2 8   ? 388.919 293.286 353.167 1.00 59.77 ?  8   ILE KF C   1 
ATOM 28269 O O   . ILE JA 2 8   ? 389.504 292.922 354.193 1.00 59.77 ?  8   ILE KF O   1 
ATOM 28270 C CB  . ILE JA 2 8   ? 390.270 291.928 351.569 1.00 59.77 ?  8   ILE KF CB  1 
ATOM 28271 C CG1 . ILE JA 2 8   ? 391.152 291.945 350.331 1.00 59.77 ?  8   ILE KF CG1 1 
ATOM 28272 C CG2 . ILE JA 2 8   ? 389.178 290.902 351.397 1.00 59.77 ?  8   ILE KF CG2 1 
ATOM 28273 C CD1 . ILE JA 2 8   ? 390.447 292.293 349.084 1.00 59.77 ?  8   ILE KF CD1 1 
ATOM 28274 N N   . GLU JA 2 9   ? 387.645 293.651 353.153 1.00 61.66 ?  9   GLU KF N   1 
ATOM 28275 C CA  . GLU JA 2 9   ? 386.808 293.613 354.344 1.00 61.66 ?  9   GLU KF CA  1 
ATOM 28276 C C   . GLU JA 2 9   ? 385.941 292.371 354.305 1.00 61.66 ?  9   GLU KF C   1 
ATOM 28277 O O   . GLU JA 2 9   ? 385.135 292.208 353.380 1.00 61.66 ?  9   GLU KF O   1 
ATOM 28278 C CB  . GLU JA 2 9   ? 385.921 294.844 354.446 1.00 61.66 ?  9   GLU KF CB  1 
ATOM 28279 C CG  . GLU JA 2 9   ? 385.036 294.826 355.651 1.00 61.66 ?  9   GLU KF CG  1 
ATOM 28280 C CD  . GLU JA 2 9   ? 384.173 296.052 355.735 1.00 61.66 ?  9   GLU KF CD  1 
ATOM 28281 O OE1 . GLU JA 2 9   ? 384.275 296.909 354.838 1.00 61.66 ?  9   GLU KF OE1 1 
ATOM 28282 O OE2 . GLU JA 2 9   ? 383.386 296.158 356.695 1.00 61.66 -1 9   GLU KF OE2 1 
ATOM 28283 N N   . VAL JA 2 10  ? 386.091 291.526 355.325 1.00 60.42 ?  10  VAL KF N   1 
ATOM 28284 C CA  . VAL JA 2 10  ? 385.392 290.255 355.447 1.00 60.42 ?  10  VAL KF CA  1 
ATOM 28285 C C   . VAL JA 2 10  ? 384.684 290.241 356.796 1.00 60.42 ?  10  VAL KF C   1 
ATOM 28286 O O   . VAL JA 2 10  ? 385.261 290.655 357.809 1.00 60.42 ?  10  VAL KF O   1 
ATOM 28287 C CB  . VAL JA 2 10  ? 386.371 289.071 355.324 1.00 60.42 ?  10  VAL KF CB  1 
ATOM 28288 C CG1 . VAL JA 2 10  ? 385.677 287.752 355.554 1.00 60.42 ?  10  VAL KF CG1 1 
ATOM 28289 C CG2 . VAL JA 2 10  ? 387.032 289.062 353.965 1.00 60.42 ?  10  VAL KF CG2 1 
ATOM 28290 N N   . ARG JA 2 11  ? 383.427 289.794 356.803 1.00 60.17 ?  11  ARG KF N   1 
ATOM 28291 C CA  . ARG JA 2 11  ? 382.678 289.585 358.040 1.00 60.17 ?  11  ARG KF CA  1 
ATOM 28292 C C   . ARG JA 2 11  ? 383.123 288.259 358.650 1.00 60.17 ?  11  ARG KF C   1 
ATOM 28293 O O   . ARG JA 2 11  ? 382.525 287.201 358.441 1.00 60.17 ?  11  ARG KF O   1 
ATOM 28294 C CB  . ARG JA 2 11  ? 381.183 289.601 357.763 1.00 60.17 ?  11  ARG KF CB  1 
ATOM 28295 C CG  . ARG JA 2 11  ? 380.305 289.549 358.994 1.00 60.17 ?  11  ARG KF CG  1 
ATOM 28296 C CD  . ARG JA 2 11  ? 378.852 289.606 358.582 1.00 60.17 ?  11  ARG KF CD  1 
ATOM 28297 N NE  . ARG JA 2 11  ? 377.944 289.572 359.720 1.00 60.17 ?  11  ARG KF NE  1 
ATOM 28298 C CZ  . ARG JA 2 11  ? 376.621 289.576 359.606 1.00 60.17 ?  11  ARG KF CZ  1 
ATOM 28299 N NH1 . ARG JA 2 11  ? 376.061 289.601 358.405 1.00 60.17 ?  11  ARG KF NH1 1 
ATOM 28300 N NH2 . ARG JA 2 11  ? 375.858 289.548 360.689 1.00 60.17 ?  11  ARG KF NH2 1 
ATOM 28301 N N   . GLY JA 2 12  ? 384.204 288.319 359.414 1.00 58.23 ?  12  GLY KF N   1 
ATOM 28302 C CA  . GLY JA 2 12  ? 384.735 287.136 360.069 1.00 58.23 ?  12  GLY KF CA  1 
ATOM 28303 C C   . GLY JA 2 12  ? 386.239 287.033 359.939 1.00 58.23 ?  12  GLY KF C   1 
ATOM 28304 O O   . GLY JA 2 12  ? 386.829 287.403 358.922 1.00 58.23 ?  12  GLY KF O   1 
ATOM 28305 N N   . PHE JA 2 13  ? 386.871 286.500 360.982 1.00 57.54 ?  13  PHE KF N   1 
ATOM 28306 C CA  . PHE JA 2 13  ? 388.325 286.462 361.052 1.00 57.54 ?  13  PHE KF CA  1 
ATOM 28307 C C   . PHE JA 2 13  ? 388.919 285.408 360.132 1.00 57.54 ?  13  PHE KF C   1 
ATOM 28308 O O   . PHE JA 2 13  ? 390.037 285.588 359.634 1.00 57.54 ?  13  PHE KF O   1 
ATOM 28309 C CB  . PHE JA 2 13  ? 388.747 286.207 362.495 1.00 57.54 ?  13  PHE KF CB  1 
ATOM 28310 C CG  . PHE JA 2 13  ? 390.219 286.255 362.724 1.00 57.54 ?  13  PHE KF CG  1 
ATOM 28311 C CD1 . PHE JA 2 13  ? 390.890 287.458 362.727 1.00 57.54 ?  13  PHE KF CD1 1 
ATOM 28312 C CD2 . PHE JA 2 13  ? 390.923 285.100 362.992 1.00 57.54 ?  13  PHE KF CD2 1 
ATOM 28313 C CE1 . PHE JA 2 13  ? 392.248 287.504 362.965 1.00 57.54 ?  13  PHE KF CE1 1 
ATOM 28314 C CE2 . PHE JA 2 13  ? 392.279 285.141 363.234 1.00 57.54 ?  13  PHE KF CE2 1 
ATOM 28315 C CZ  . PHE JA 2 13  ? 392.941 286.345 363.217 1.00 57.54 ?  13  PHE KF CZ  1 
ATOM 28316 N N   . VAL JA 2 14  ? 388.181 284.326 359.881 1.00 57.73 ?  14  VAL KF N   1 
ATOM 28317 C CA  . VAL JA 2 14  ? 388.694 283.221 359.075 1.00 57.73 ?  14  VAL KF CA  1 
ATOM 28318 C C   . VAL JA 2 14  ? 388.843 283.644 357.620 1.00 57.73 ?  14  VAL KF C   1 
ATOM 28319 O O   . VAL JA 2 14  ? 389.874 283.387 356.981 1.00 57.73 ?  14  VAL KF O   1 
ATOM 28320 C CB  . VAL JA 2 14  ? 387.773 282.000 359.215 1.00 57.73 ?  14  VAL KF CB  1 
ATOM 28321 C CG1 . VAL JA 2 14  ? 388.217 280.899 358.294 1.00 57.73 ?  14  VAL KF CG1 1 
ATOM 28322 C CG2 . VAL JA 2 14  ? 387.766 281.517 360.644 1.00 57.73 ?  14  VAL KF CG2 1 
ATOM 28323 N N   . GLY JA 2 15  ? 387.823 284.315 357.086 1.00 59.00 ?  15  GLY KF N   1 
ATOM 28324 C CA  . GLY JA 2 15  ? 387.906 284.824 355.731 1.00 59.00 ?  15  GLY KF CA  1 
ATOM 28325 C C   . GLY JA 2 15  ? 388.964 285.890 355.562 1.00 59.00 ?  15  GLY KF C   1 
ATOM 28326 O O   . GLY JA 2 15  ? 389.593 285.979 354.508 1.00 59.00 ?  15  GLY KF O   1 
ATOM 28327 N N   . MET JA 2 16  ? 389.218 286.672 356.611 1.00 61.14 ?  16  MET KF N   1 
ATOM 28328 C CA  . MET JA 2 16  ? 390.271 287.675 356.538 1.00 61.14 ?  16  MET KF CA  1 
ATOM 28329 C C   . MET JA 2 16  ? 391.648 287.031 356.525 1.00 61.14 ?  16  MET KF C   1 
ATOM 28330 O O   . MET JA 2 16  ? 392.538 287.491 355.802 1.00 61.14 ?  16  MET KF O   1 
ATOM 28331 C CB  . MET JA 2 16  ? 390.149 288.650 357.703 1.00 61.14 ?  16  MET KF CB  1 
ATOM 28332 C CG  . MET JA 2 16  ? 391.078 289.851 357.639 1.00 61.14 ?  16  MET KF CG  1 
ATOM 28333 S SD  . MET JA 2 16  ? 392.704 289.646 358.389 1.00 61.14 ?  16  MET KF SD  1 
ATOM 28334 C CE  . MET JA 2 16  ? 392.267 289.680 360.115 1.00 61.14 ?  16  MET KF CE  1 
ATOM 28335 N N   . VAL JA 2 17  ? 391.853 285.981 357.327 1.00 59.13 ?  17  VAL KF N   1 
ATOM 28336 C CA  . VAL JA 2 17  ? 393.157 285.322 357.320 1.00 59.13 ?  17  VAL KF CA  1 
ATOM 28337 C C   . VAL JA 2 17  ? 393.381 284.592 356.003 1.00 59.13 ?  17  VAL KF C   1 
ATOM 28338 O O   . VAL JA 2 17  ? 394.490 284.623 355.454 1.00 59.13 ?  17  VAL KF O   1 
ATOM 28339 C CB  . VAL JA 2 17  ? 393.295 284.391 358.537 1.00 59.13 ?  17  VAL KF CB  1 
ATOM 28340 C CG1 . VAL JA 2 17  ? 394.581 283.599 358.484 1.00 59.13 ?  17  VAL KF CG1 1 
ATOM 28341 C CG2 . VAL JA 2 17  ? 393.298 285.211 359.788 1.00 59.13 ?  17  VAL KF CG2 1 
ATOM 28342 N N   . GLU JA 2 18  ? 392.328 283.998 355.432 1.00 60.34 ?  18  GLU KF N   1 
ATOM 28343 C CA  . GLU JA 2 18  ? 392.467 283.377 354.117 1.00 60.34 ?  18  GLU KF CA  1 
ATOM 28344 C C   . GLU JA 2 18  ? 392.721 284.414 353.026 1.00 60.34 ?  18  GLU KF C   1 
ATOM 28345 O O   . GLU JA 2 18  ? 393.536 284.182 352.124 1.00 60.34 ?  18  GLU KF O   1 
ATOM 28346 C CB  . GLU JA 2 18  ? 391.231 282.541 353.792 1.00 60.34 ?  18  GLU KF CB  1 
ATOM 28347 C CG  . GLU JA 2 18  ? 391.234 281.928 352.396 1.00 60.34 ?  18  GLU KF CG  1 
ATOM 28348 C CD  . GLU JA 2 18  ? 392.362 280.934 352.165 1.00 60.34 ?  18  GLU KF CD  1 
ATOM 28349 O OE1 . GLU JA 2 18  ? 392.808 280.281 353.128 1.00 60.34 ?  18  GLU KF OE1 1 
ATOM 28350 O OE2 . GLU JA 2 18  ? 392.811 280.810 351.007 1.00 60.34 -1 18  GLU KF OE2 1 
ATOM 28351 N N   . ALA JA 2 19  ? 392.085 285.583 353.124 1.00 58.87 ?  19  ALA KF N   1 
ATOM 28352 C CA  . ALA JA 2 19  ? 392.303 286.628 352.132 1.00 58.87 ?  19  ALA KF CA  1 
ATOM 28353 C C   . ALA JA 2 19  ? 393.705 287.209 352.234 1.00 58.87 ?  19  ALA KF C   1 
ATOM 28354 O O   . ALA JA 2 19  ? 394.346 287.468 351.210 1.00 58.87 ?  19  ALA KF O   1 
ATOM 28355 C CB  . ALA JA 2 19  ? 391.257 287.727 352.291 1.00 58.87 ?  19  ALA KF CB  1 
ATOM 28356 N N   . ALA JA 2 20  ? 394.208 287.392 353.457 1.00 60.08 ?  20  ALA KF N   1 
ATOM 28357 C CA  . ALA JA 2 20  ? 395.574 287.870 353.637 1.00 60.08 ?  20  ALA KF CA  1 
ATOM 28358 C C   . ALA JA 2 20  ? 396.592 286.842 353.171 1.00 60.08 ?  20  ALA KF C   1 
ATOM 28359 O O   . ALA JA 2 20  ? 397.622 287.211 352.591 1.00 60.08 ?  20  ALA KF O   1 
ATOM 28360 C CB  . ALA JA 2 20  ? 395.816 288.227 355.101 1.00 60.08 ?  20  ALA KF CB  1 
ATOM 28361 N N   . ASP JA 2 21  ? 396.306 285.557 353.389 1.00 61.18 ?  21  ASP KF N   1 
ATOM 28362 C CA  . ASP JA 2 21  ? 397.185 284.497 352.916 1.00 61.18 ?  21  ASP KF CA  1 
ATOM 28363 C C   . ASP JA 2 21  ? 397.196 284.421 351.398 1.00 61.18 ?  21  ASP KF C   1 
ATOM 28364 O O   . ASP JA 2 21  ? 398.216 284.072 350.798 1.00 61.18 ?  21  ASP KF O   1 
ATOM 28365 C CB  . ASP JA 2 21  ? 396.746 283.162 353.501 1.00 61.18 ?  21  ASP KF CB  1 
ATOM 28366 C CG  . ASP JA 2 21  ? 397.692 282.050 353.154 1.00 61.18 ?  21  ASP KF CG  1 
ATOM 28367 O OD1 . ASP JA 2 21  ? 398.782 282.004 353.755 1.00 61.18 ?  21  ASP KF OD1 1 
ATOM 28368 O OD2 . ASP JA 2 21  ? 397.359 281.232 352.273 1.00 61.18 -1 21  ASP KF OD2 1 
ATOM 28369 N N   . ALA JA 2 22  ? 396.071 284.733 350.760 1.00 59.32 ?  22  ALA KF N   1 
ATOM 28370 C CA  . ALA JA 2 22  ? 396.060 284.773 349.303 1.00 59.32 ?  22  ALA KF CA  1 
ATOM 28371 C C   . ALA JA 2 22  ? 396.804 285.993 348.781 1.00 59.32 ?  22  ALA KF C   1 
ATOM 28372 O O   . ALA JA 2 22  ? 397.529 285.902 347.783 1.00 59.32 ?  22  ALA KF O   1 
ATOM 28373 C CB  . ALA JA 2 22  ? 394.625 284.757 348.786 1.00 59.32 ?  22  ALA KF CB  1 
ATOM 28374 N N   . MET JA 2 23  ? 396.657 287.137 349.456 1.00 60.70 ?  23  MET KF N   1 
ATOM 28375 C CA  . MET JA 2 23  ? 397.252 288.375 348.963 1.00 60.70 ?  23  MET KF CA  1 
ATOM 28376 C C   . MET JA 2 23  ? 398.768 288.373 349.097 1.00 60.70 ?  23  MET KF C   1 
ATOM 28377 O O   . MET JA 2 23  ? 399.475 288.748 348.158 1.00 60.70 ?  23  MET KF O   1 
ATOM 28378 C CB  . MET JA 2 23  ? 396.666 289.583 349.688 1.00 60.70 ?  23  MET KF CB  1 
ATOM 28379 C CG  . MET JA 2 23  ? 395.250 289.927 349.289 1.00 60.70 ?  23  MET KF CG  1 
ATOM 28380 S SD  . MET JA 2 23  ? 394.700 291.449 350.065 1.00 60.70 ?  23  MET KF SD  1 
ATOM 28381 C CE  . MET JA 2 23  ? 394.452 290.903 351.746 1.00 60.70 ?  23  MET KF CE  1 
ATOM 28382 N N   . VAL JA 2 24  ? 399.296 287.953 350.250 1.00 59.09 ?  24  VAL KF N   1 
ATOM 28383 C CA  . VAL JA 2 24  ? 400.744 288.013 350.427 1.00 59.09 ?  24  VAL KF CA  1 
ATOM 28384 C C   . VAL JA 2 24  ? 401.484 286.928 349.664 1.00 59.09 ?  24  VAL KF C   1 
ATOM 28385 O O   . VAL JA 2 24  ? 402.714 286.982 349.572 1.00 59.09 ?  24  VAL KF O   1 
ATOM 28386 C CB  . VAL JA 2 24  ? 401.154 287.920 351.907 1.00 59.09 ?  24  VAL KF CB  1 
ATOM 28387 C CG1 . VAL JA 2 24  ? 400.497 289.025 352.706 1.00 59.09 ?  24  VAL KF CG1 1 
ATOM 28388 C CG2 . VAL JA 2 24  ? 400.825 286.559 352.454 1.00 59.09 ?  24  VAL KF CG2 1 
ATOM 28389 N N   . LYS JA 2 25  ? 400.773 285.943 349.120 1.00 58.22 ?  25  LYS KF N   1 
ATOM 28390 C CA  . LYS JA 2 25  ? 401.382 284.940 348.260 1.00 58.22 ?  25  LYS KF CA  1 
ATOM 28391 C C   . LYS JA 2 25  ? 401.218 285.258 346.787 1.00 58.22 ?  25  LYS KF C   1 
ATOM 28392 O O   . LYS JA 2 25  ? 402.091 284.909 345.987 1.00 58.22 ?  25  LYS KF O   1 
ATOM 28393 C CB  . LYS JA 2 25  ? 400.770 283.569 348.527 1.00 58.22 ?  25  LYS KF CB  1 
ATOM 28394 C CG  . LYS JA 2 25  ? 401.149 282.963 349.842 1.00 58.22 ?  25  LYS KF CG  1 
ATOM 28395 C CD  . LYS JA 2 25  ? 400.432 281.652 349.992 1.00 58.22 ?  25  LYS KF CD  1 
ATOM 28396 C CE  . LYS JA 2 25  ? 400.764 280.995 351.292 1.00 58.22 ?  25  LYS KF CE  1 
ATOM 28397 N NZ  . LYS JA 2 25  ? 400.004 279.724 351.420 1.00 58.22 ?  25  LYS KF NZ  1 
ATOM 28398 N N   . ALA JA 2 26  ? 400.118 285.906 346.411 1.00 57.02 ?  26  ALA KF N   1 
ATOM 28399 C CA  . ALA JA 2 26  ? 399.858 286.171 345.006 1.00 57.02 ?  26  ALA KF CA  1 
ATOM 28400 C C   . ALA JA 2 26  ? 400.680 287.322 344.451 1.00 57.02 ?  26  ALA KF C   1 
ATOM 28401 O O   . ALA JA 2 26  ? 400.759 287.472 343.230 1.00 57.02 ?  26  ALA KF O   1 
ATOM 28402 C CB  . ALA JA 2 26  ? 398.377 286.462 344.800 1.00 57.02 ?  26  ALA KF CB  1 
ATOM 28403 N N   . ALA JA 2 27  ? 401.289 288.134 345.305 1.00 55.34 ?  27  ALA KF N   1 
ATOM 28404 C CA  . ALA JA 2 27  ? 402.051 289.281 344.846 1.00 55.34 ?  27  ALA KF CA  1 
ATOM 28405 C C   . ALA JA 2 27  ? 403.184 289.530 345.830 1.00 55.34 ?  27  ALA KF C   1 
ATOM 28406 O O   . ALA JA 2 27  ? 403.526 288.667 346.642 1.00 55.34 ?  27  ALA KF O   1 
ATOM 28407 C CB  . ALA JA 2 27  ? 401.142 290.504 344.686 1.00 55.34 ?  27  ALA KF CB  1 
ATOM 28408 N N   . LYS JA 2 28  ? 403.777 290.715 345.748 1.00 58.61 ?  28  LYS KF N   1 
ATOM 28409 C CA  . LYS JA 2 28  ? 404.846 291.129 346.649 1.00 58.61 ?  28  LYS KF CA  1 
ATOM 28410 C C   . LYS JA 2 28  ? 404.389 292.427 347.305 1.00 58.61 ?  28  LYS KF C   1 
ATOM 28411 O O   . LYS JA 2 28  ? 404.717 293.525 346.851 1.00 58.61 ?  28  LYS KF O   1 
ATOM 28412 C CB  . LYS JA 2 28  ? 406.156 291.285 345.891 1.00 58.61 ?  28  LYS KF CB  1 
ATOM 28413 C CG  . LYS JA 2 28  ? 407.367 291.595 346.750 1.00 58.61 ?  28  LYS KF CG  1 
ATOM 28414 C CD  . LYS JA 2 28  ? 408.635 291.524 345.912 1.00 58.61 ?  28  LYS KF CD  1 
ATOM 28415 C CE  . LYS JA 2 28  ? 408.731 292.692 344.939 1.00 58.61 ?  28  LYS KF CE  1 
ATOM 28416 N NZ  . LYS JA 2 28  ? 410.010 292.680 344.176 1.00 58.61 ?  28  LYS KF NZ  1 
ATOM 28417 N N   . VAL JA 2 29  ? 403.618 292.290 348.381 1.00 59.43 ?  29  VAL KF N   1 
ATOM 28418 C CA  . VAL JA 2 29  ? 403.061 293.424 349.107 1.00 59.43 ?  29  VAL KF CA  1 
ATOM 28419 C C   . VAL JA 2 29  ? 403.533 293.358 350.550 1.00 59.43 ?  29  VAL KF C   1 
ATOM 28420 O O   . VAL JA 2 29  ? 404.217 292.410 350.947 1.00 59.43 ?  29  VAL KF O   1 
ATOM 28421 C CB  . VAL JA 2 29  ? 401.527 293.426 349.039 1.00 59.43 ?  29  VAL KF CB  1 
ATOM 28422 C CG1 . VAL JA 2 29  ? 401.059 293.574 347.614 1.00 59.43 ?  29  VAL KF CG1 1 
ATOM 28423 C CG2 . VAL JA 2 29  ? 400.996 292.147 349.619 1.00 59.43 ?  29  VAL KF CG2 1 
ATOM 28424 N N   . GLU JA 2 30  ? 403.163 294.353 351.346 1.00 63.52 ?  30  GLU KF N   1 
ATOM 28425 C CA  . GLU JA 2 30  ? 403.477 294.378 352.771 1.00 63.52 ?  30  GLU KF CA  1 
ATOM 28426 C C   . GLU JA 2 30  ? 402.163 294.390 353.539 1.00 63.52 ?  30  GLU KF C   1 
ATOM 28427 O O   . GLU JA 2 30  ? 401.476 295.413 353.584 1.00 63.52 ?  30  GLU KF O   1 
ATOM 28428 C CB  . GLU JA 2 30  ? 404.331 295.585 353.135 1.00 63.52 ?  30  GLU KF CB  1 
ATOM 28429 C CG  . GLU JA 2 30  ? 404.686 295.639 354.612 1.00 63.52 ?  30  GLU KF CG  1 
ATOM 28430 C CD  . GLU JA 2 30  ? 405.549 296.830 354.971 1.00 63.52 ?  30  GLU KF CD  1 
ATOM 28431 O OE1 . GLU JA 2 30  ? 405.876 297.625 354.066 1.00 63.52 ?  30  GLU KF OE1 1 
ATOM 28432 O OE2 . GLU JA 2 30  ? 405.891 296.974 356.163 1.00 63.52 -1 30  GLU KF OE2 1 
ATOM 28433 N N   . LEU JA 2 31  ? 401.812 293.256 354.132 1.00 60.88 ?  31  LEU KF N   1 
ATOM 28434 C CA  . LEU JA 2 31  ? 400.649 293.181 355.011 1.00 60.88 ?  31  LEU KF CA  1 
ATOM 28435 C C   . LEU JA 2 31  ? 400.973 293.958 356.275 1.00 60.88 ?  31  LEU KF C   1 
ATOM 28436 O O   . LEU JA 2 31  ? 401.711 293.483 357.138 1.00 60.88 ?  31  LEU KF O   1 
ATOM 28437 C CB  . LEU JA 2 31  ? 400.310 291.730 355.325 1.00 60.88 ?  31  LEU KF CB  1 
ATOM 28438 C CG  . LEU JA 2 31  ? 399.079 291.487 356.192 1.00 60.88 ?  31  LEU KF CG  1 
ATOM 28439 C CD1 . LEU JA 2 31  ? 397.845 291.958 355.475 1.00 60.88 ?  31  LEU KF CD1 1 
ATOM 28440 C CD2 . LEU JA 2 31  ? 398.958 290.023 356.526 1.00 60.88 ?  31  LEU KF CD2 1 
ATOM 28441 N N   . ILE JA 2 32  ? 400.440 295.173 356.385 1.00 60.83 ?  32  ILE KF N   1 
ATOM 28442 C CA  . ILE JA 2 32  ? 400.819 296.016 357.511 1.00 60.83 ?  32  ILE KF CA  1 
ATOM 28443 C C   . ILE JA 2 32  ? 400.023 295.667 358.759 1.00 60.83 ?  32  ILE KF C   1 
ATOM 28444 O O   . ILE JA 2 32  ? 400.505 295.865 359.878 1.00 60.83 ?  32  ILE KF O   1 
ATOM 28445 C CB  . ILE JA 2 32  ? 400.691 297.501 357.126 1.00 60.83 ?  32  ILE KF CB  1 
ATOM 28446 C CG1 . ILE JA 2 32  ? 399.324 297.819 356.515 1.00 60.83 ?  32  ILE KF CG1 1 
ATOM 28447 C CG2 . ILE JA 2 32  ? 401.792 297.889 356.165 1.00 60.83 ?  32  ILE KF CG2 1 
ATOM 28448 C CD1 . ILE JA 2 32  ? 398.294 298.353 357.491 1.00 60.83 ?  32  ILE KF CD1 1 
ATOM 28449 N N   . GLY JA 2 33  ? 398.811 295.147 358.605 1.00 59.94 ?  33  GLY KF N   1 
ATOM 28450 C CA  . GLY JA 2 33  ? 398.020 294.805 359.766 1.00 59.94 ?  33  GLY KF CA  1 
ATOM 28451 C C   . GLY JA 2 33  ? 396.603 294.393 359.447 1.00 59.94 ?  33  GLY KF C   1 
ATOM 28452 O O   . GLY JA 2 33  ? 396.354 293.732 358.435 1.00 59.94 ?  33  GLY KF O   1 
ATOM 28453 N N   . TYR JA 2 34  ? 395.667 294.784 360.309 1.00 62.01 ?  34  TYR KF N   1 
ATOM 28454 C CA  . TYR JA 2 34  ? 394.268 294.403 360.189 1.00 62.01 ?  34  TYR KF CA  1 
ATOM 28455 C C   . TYR JA 2 34  ? 393.459 295.340 361.069 1.00 62.01 ?  34  TYR KF C   1 
ATOM 28456 O O   . TYR JA 2 34  ? 393.907 295.717 362.154 1.00 62.01 ?  34  TYR KF O   1 
ATOM 28457 C CB  . TYR JA 2 34  ? 394.052 292.938 360.595 1.00 62.01 ?  34  TYR KF CB  1 
ATOM 28458 C CG  . TYR JA 2 34  ? 394.210 292.651 362.071 1.00 62.01 ?  34  TYR KF CG  1 
ATOM 28459 C CD1 . TYR JA 2 34  ? 395.466 292.609 362.664 1.00 62.01 ?  34  TYR KF CD1 1 
ATOM 28460 C CD2 . TYR JA 2 34  ? 393.110 292.353 362.856 1.00 62.01 ?  34  TYR KF CD2 1 
ATOM 28461 C CE1 . TYR JA 2 34  ? 395.616 292.340 364.005 1.00 62.01 ?  34  TYR KF CE1 1 
ATOM 28462 C CE2 . TYR JA 2 34  ? 393.253 292.067 364.200 1.00 62.01 ?  34  TYR KF CE2 1 
ATOM 28463 C CZ  . TYR JA 2 34  ? 394.509 292.065 364.767 1.00 62.01 ?  34  TYR KF CZ  1 
ATOM 28464 O OH  . TYR JA 2 34  ? 394.665 291.785 366.105 1.00 62.01 ?  34  TYR KF OH  1 
ATOM 28465 N N   . GLU JA 2 35  ? 392.284 295.734 360.591 1.00 62.77 ?  35  GLU KF N   1 
ATOM 28466 C CA  . GLU JA 2 35  ? 391.461 296.716 361.283 1.00 62.77 ?  35  GLU KF CA  1 
ATOM 28467 C C   . GLU JA 2 35  ? 390.149 296.079 361.710 1.00 62.77 ?  35  GLU KF C   1 
ATOM 28468 O O   . GLU JA 2 35  ? 389.488 295.413 360.908 1.00 62.77 ?  35  GLU KF O   1 
ATOM 28469 C CB  . GLU JA 2 35  ? 391.200 297.937 360.401 1.00 62.77 ?  35  GLU KF CB  1 
ATOM 28470 C CG  . GLU JA 2 35  ? 390.428 299.052 361.090 1.00 62.77 ?  35  GLU KF CG  1 
ATOM 28471 C CD  . GLU JA 2 35  ? 391.209 299.718 362.214 1.00 62.77 ?  35  GLU KF CD  1 
ATOM 28472 O OE1 . GLU JA 2 35  ? 392.457 299.731 362.165 1.00 62.77 ?  35  GLU KF OE1 1 
ATOM 28473 O OE2 . GLU JA 2 35  ? 390.569 300.236 363.151 1.00 62.77 -1 35  GLU KF OE2 1 
ATOM 28474 N N   . LYS JA 2 36  ? 389.774 296.300 362.967 1.00 60.02 ?  36  LYS KF N   1 
ATOM 28475 C CA  . LYS JA 2 36  ? 388.607 295.684 363.585 1.00 60.02 ?  36  LYS KF CA  1 
ATOM 28476 C C   . LYS JA 2 36  ? 387.581 296.775 363.850 1.00 60.02 ?  36  LYS KF C   1 
ATOM 28477 O O   . LYS JA 2 36  ? 387.770 297.601 364.748 1.00 60.02 ?  36  LYS KF O   1 
ATOM 28478 C CB  . LYS JA 2 36  ? 389.000 294.991 364.883 1.00 60.02 ?  36  LYS KF CB  1 
ATOM 28479 C CG  . LYS JA 2 36  ? 389.971 293.855 364.705 1.00 60.02 ?  36  LYS KF CG  1 
ATOM 28480 C CD  . LYS JA 2 36  ? 390.491 293.381 366.043 1.00 60.02 ?  36  LYS KF CD  1 
ATOM 28481 C CE  . LYS JA 2 36  ? 389.433 292.640 366.811 1.00 60.02 ?  36  LYS KF CE  1 
ATOM 28482 N NZ  . LYS JA 2 36  ? 389.994 292.069 368.060 1.00 60.02 ?  36  LYS KF NZ  1 
ATOM 28483 N N   . THR JA 2 37  ? 386.497 296.783 363.078 1.00 60.76 ?  37  THR KF N   1 
ATOM 28484 C CA  . THR JA 2 37  ? 385.449 297.779 363.239 1.00 60.76 ?  37  THR KF CA  1 
ATOM 28485 C C   . THR JA 2 37  ? 384.233 297.231 363.972 1.00 60.76 ?  37  THR KF C   1 
ATOM 28486 O O   . THR JA 2 37  ? 383.149 297.814 363.884 1.00 60.76 ?  37  THR KF O   1 
ATOM 28487 C CB  . THR JA 2 37  ? 385.037 298.338 361.880 1.00 60.76 ?  37  THR KF CB  1 
ATOM 28488 O OG1 . THR JA 2 37  ? 384.542 297.279 361.056 1.00 60.76 ?  37  THR KF OG1 1 
ATOM 28489 C CG2 . THR JA 2 37  ? 386.222 298.977 361.201 1.00 60.76 ?  37  THR KF CG2 1 
ATOM 28490 N N   . GLY JA 2 38  ? 384.384 296.123 364.681 1.00 61.99 ?  38  GLY KF N   1 
ATOM 28491 C CA  . GLY JA 2 38  ? 383.302 295.561 365.457 1.00 61.99 ?  38  GLY KF CA  1 
ATOM 28492 C C   . GLY JA 2 38  ? 382.259 294.862 364.602 1.00 61.99 ?  38  GLY KF C   1 
ATOM 28493 O O   . GLY JA 2 38  ? 382.142 295.075 363.398 1.00 61.99 ?  38  GLY KF O   1 
ATOM 28494 N N   . GLY JA 2 39  ? 381.484 294.002 365.256 1.00 59.65 ?  39  GLY KF N   1 
ATOM 28495 C CA  . GLY JA 2 39  ? 380.438 293.287 364.558 1.00 59.65 ?  39  GLY KF CA  1 
ATOM 28496 C C   . GLY JA 2 39  ? 380.930 292.231 363.601 1.00 59.65 ?  39  GLY KF C   1 
ATOM 28497 O O   . GLY JA 2 39  ? 380.194 291.838 362.696 1.00 59.65 ?  39  GLY KF O   1 
ATOM 28498 N N   . GLY JA 2 40  ? 382.161 291.761 363.772 1.00 59.58 ?  40  GLY KF N   1 
ATOM 28499 C CA  . GLY JA 2 40  ? 382.721 290.748 362.912 1.00 59.58 ?  40  GLY KF CA  1 
ATOM 28500 C C   . GLY JA 2 40  ? 383.405 291.266 361.672 1.00 59.58 ?  40  GLY KF C   1 
ATOM 28501 O O   . GLY JA 2 40  ? 384.105 290.494 361.007 1.00 59.58 ?  40  GLY KF O   1 
ATOM 28502 N N   . TYR JA 2 41  ? 383.225 292.537 361.333 1.00 60.11 ?  41  TYR KF N   1 
ATOM 28503 C CA  . TYR JA 2 41  ? 383.890 293.116 360.174 1.00 60.11 ?  41  TYR KF CA  1 
ATOM 28504 C C   . TYR JA 2 41  ? 385.361 293.316 360.493 1.00 60.11 ?  41  TYR KF C   1 
ATOM 28505 O O   . TYR JA 2 41  ? 385.711 294.177 361.303 1.00 60.11 ?  41  TYR KF O   1 
ATOM 28506 C CB  . TYR JA 2 41  ? 383.249 294.446 359.797 1.00 60.11 ?  41  TYR KF CB  1 
ATOM 28507 C CG  . TYR JA 2 41  ? 381.871 294.350 359.199 1.00 60.11 ?  41  TYR KF CG  1 
ATOM 28508 C CD1 . TYR JA 2 41  ? 381.382 293.151 358.708 1.00 60.11 ?  41  TYR KF CD1 1 
ATOM 28509 C CD2 . TYR JA 2 41  ? 381.064 295.468 359.113 1.00 60.11 ?  41  TYR KF CD2 1 
ATOM 28510 C CE1 . TYR JA 2 41  ? 380.125 293.070 358.161 1.00 60.11 ?  41  TYR KF CE1 1 
ATOM 28511 C CE2 . TYR JA 2 41  ? 379.809 295.397 358.569 1.00 60.11 ?  41  TYR KF CE2 1 
ATOM 28512 C CZ  . TYR JA 2 41  ? 379.344 294.195 358.094 1.00 60.11 ?  41  TYR KF CZ  1 
ATOM 28513 O OH  . TYR JA 2 41  ? 378.087 294.116 357.546 1.00 60.11 ?  41  TYR KF OH  1 
ATOM 28514 N N   . VAL JA 2 42  ? 386.229 292.526 359.873 1.00 59.11 ?  42  VAL KF N   1 
ATOM 28515 C CA  . VAL JA 2 42  ? 387.664 292.750 359.957 1.00 59.11 ?  42  VAL KF CA  1 
ATOM 28516 C C   . VAL JA 2 42  ? 388.196 292.993 358.555 1.00 59.11 ?  42  VAL KF C   1 
ATOM 28517 O O   . VAL JA 2 42  ? 387.742 292.375 357.585 1.00 59.11 ?  42  VAL KF O   1 
ATOM 28518 C CB  . VAL JA 2 42  ? 388.400 291.588 360.652 1.00 59.11 ?  42  VAL KF CB  1 
ATOM 28519 C CG1 . VAL JA 2 42  ? 388.114 291.615 362.129 1.00 59.11 ?  42  VAL KF CG1 1 
ATOM 28520 C CG2 . VAL JA 2 42  ? 387.928 290.285 360.108 1.00 59.11 ?  42  VAL KF CG2 1 
ATOM 28521 N N   . THR JA 2 43  ? 389.140 293.919 358.447 1.00 59.77 ?  43  THR KF N   1 
ATOM 28522 C CA  . THR JA 2 43  ? 389.651 294.369 357.162 1.00 59.77 ?  43  THR KF CA  1 
ATOM 28523 C C   . THR JA 2 43  ? 391.148 294.128 357.105 1.00 59.77 ?  43  THR KF C   1 
ATOM 28524 O O   . THR JA 2 43  ? 391.900 294.686 357.910 1.00 59.77 ?  43  THR KF O   1 
ATOM 28525 C CB  . THR JA 2 43  ? 389.342 295.846 356.939 1.00 59.77 ?  43  THR KF CB  1 
ATOM 28526 O OG1 . THR JA 2 43  ? 387.924 296.039 356.935 1.00 59.77 ?  43  THR KF OG1 1 
ATOM 28527 C CG2 . THR JA 2 43  ? 389.916 296.308 355.616 1.00 59.77 ?  43  THR KF CG2 1 
ATOM 28528 N N   . ALA JA 2 44  ? 391.570 293.288 356.169 1.00 59.77 ?  44  ALA KF N   1 
ATOM 28529 C CA  . ALA JA 2 44  ? 392.984 293.114 355.895 1.00 59.77 ?  44  ALA KF CA  1 
ATOM 28530 C C   . ALA JA 2 44  ? 393.457 294.207 354.955 1.00 59.77 ?  44  ALA KF C   1 
ATOM 28531 O O   . ALA JA 2 44  ? 392.775 294.550 353.983 1.00 59.77 ?  44  ALA KF O   1 
ATOM 28532 C CB  . ALA JA 2 44  ? 393.254 291.744 355.278 1.00 59.77 ?  44  ALA KF CB  1 
ATOM 28533 N N   . VAL JA 2 45  ? 394.629 294.756 355.253 1.00 57.55 ?  45  VAL KF N   1 
ATOM 28534 C CA  . VAL JA 2 45  ? 395.208 295.849 354.488 1.00 57.55 ?  45  VAL KF CA  1 
ATOM 28535 C C   . VAL JA 2 45  ? 396.576 295.424 353.993 1.00 57.55 ?  45  VAL KF C   1 
ATOM 28536 O O   . VAL JA 2 45  ? 397.487 295.191 354.795 1.00 57.55 ?  45  VAL KF O   1 
ATOM 28537 C CB  . VAL JA 2 45  ? 395.329 297.128 355.321 1.00 57.55 ?  45  VAL KF CB  1 
ATOM 28538 C CG1 . VAL JA 2 45  ? 396.072 298.156 354.533 1.00 57.55 ?  45  VAL KF CG1 1 
ATOM 28539 C CG2 . VAL JA 2 45  ? 393.964 297.644 355.696 1.00 57.55 ?  45  VAL KF CG2 1 
ATOM 28540 N N   . VAL JA 2 46  ? 396.726 295.338 352.679 1.00 57.09 ?  46  VAL KF N   1 
ATOM 28541 C CA  . VAL JA 2 46  ? 398.028 295.163 352.065 1.00 57.09 ?  46  VAL KF CA  1 
ATOM 28542 C C   . VAL JA 2 46  ? 398.413 296.474 351.405 1.00 57.09 ?  46  VAL KF C   1 
ATOM 28543 O O   . VAL JA 2 46  ? 397.572 297.323 351.098 1.00 57.09 ?  46  VAL KF O   1 
ATOM 28544 C CB  . VAL JA 2 46  ? 398.050 294.009 351.050 1.00 57.09 ?  46  VAL KF CB  1 
ATOM 28545 C CG1 . VAL JA 2 46  ? 397.746 292.707 351.744 1.00 57.09 ?  46  VAL KF CG1 1 
ATOM 28546 C CG2 . VAL JA 2 46  ? 397.060 294.267 349.945 1.00 57.09 ?  46  VAL KF CG2 1 
ATOM 28547 N N   . ARG JA 2 47  ? 399.708 296.642 351.189 1.00 58.63 ?  47  ARG KF N   1 
ATOM 28548 C CA  . ARG JA 2 47  ? 400.206 297.909 350.681 1.00 58.63 ?  47  ARG KF CA  1 
ATOM 28549 C C   . ARG JA 2 47  ? 401.504 297.684 349.930 1.00 58.63 ?  47  ARG KF C   1 
ATOM 28550 O O   . ARG JA 2 47  ? 402.525 297.345 350.533 1.00 58.63 ?  47  ARG KF O   1 
ATOM 28551 C CB  . ARG JA 2 47  ? 400.390 298.898 351.822 1.00 58.63 ?  47  ARG KF CB  1 
ATOM 28552 C CG  . ARG JA 2 47  ? 400.917 300.212 351.373 1.00 58.63 ?  47  ARG KF CG  1 
ATOM 28553 C CD  . ARG JA 2 47  ? 400.947 301.204 352.497 1.00 58.63 ?  47  ARG KF CD  1 
ATOM 28554 N NE  . ARG JA 2 47  ? 399.639 301.774 352.772 1.00 58.63 ?  47  ARG KF NE  1 
ATOM 28555 C CZ  . ARG JA 2 47  ? 399.179 302.859 352.164 1.00 58.63 ?  47  ARG KF CZ  1 
ATOM 28556 N NH1 . ARG JA 2 47  ? 399.927 303.479 351.266 1.00 58.63 ?  47  ARG KF NH1 1 
ATOM 28557 N NH2 . ARG JA 2 47  ? 397.982 303.335 352.457 1.00 58.63 ?  47  ARG KF NH2 1 
ATOM 28558 N N   . GLY JA 2 48  ? 401.455 297.888 348.618 1.00 57.60 ?  48  GLY KF N   1 
ATOM 28559 C CA  . GLY JA 2 48  ? 402.602 297.668 347.757 1.00 57.60 ?  48  GLY KF CA  1 
ATOM 28560 C C   . GLY JA 2 48  ? 402.725 298.763 346.723 1.00 57.60 ?  48  GLY KF C   1 
ATOM 28561 O O   . GLY JA 2 48  ? 402.788 299.939 347.079 1.00 57.60 ?  48  GLY KF O   1 
ATOM 28562 N N   . ASP JA 2 49  ? 402.784 298.407 345.449 1.00 58.30 ?  49  ASP KF N   1 
ATOM 28563 C CA  . ASP JA 2 49  ? 402.561 299.373 344.385 1.00 58.30 ?  49  ASP KF CA  1 
ATOM 28564 C C   . ASP JA 2 49  ? 401.338 298.947 343.581 1.00 58.30 ?  49  ASP KF C   1 
ATOM 28565 O O   . ASP JA 2 49  ? 400.686 297.952 343.898 1.00 58.30 ?  49  ASP KF O   1 
ATOM 28566 C CB  . ASP JA 2 49  ? 403.809 299.554 343.514 1.00 58.30 ?  49  ASP KF CB  1 
ATOM 28567 C CG  . ASP JA 2 49  ? 404.322 298.261 342.932 1.00 58.30 ?  49  ASP KF CG  1 
ATOM 28568 O OD1 . ASP JA 2 49  ? 403.812 297.188 343.297 1.00 58.30 ?  49  ASP KF OD1 1 
ATOM 28569 O OD2 . ASP JA 2 49  ? 405.248 298.323 342.097 1.00 58.30 -1 49  ASP KF OD2 1 
ATOM 28570 N N   . VAL JA 2 50  ? 401.035 299.724 342.538 1.00 54.70 ?  50  VAL KF N   1 
ATOM 28571 C CA  . VAL JA 2 50  ? 399.754 299.634 341.842 1.00 54.70 ?  50  VAL KF CA  1 
ATOM 28572 C C   . VAL JA 2 50  ? 399.614 298.309 341.105 1.00 54.70 ?  50  VAL KF C   1 
ATOM 28573 O O   . VAL JA 2 50  ? 398.514 297.751 341.015 1.00 54.70 ?  50  VAL KF O   1 
ATOM 28574 C CB  . VAL JA 2 50  ? 399.627 300.835 340.891 1.00 54.70 ?  50  VAL KF CB  1 
ATOM 28575 C CG1 . VAL JA 2 50  ? 398.295 300.839 340.162 1.00 54.70 ?  50  VAL KF CG1 1 
ATOM 28576 C CG2 . VAL JA 2 50  ? 399.838 302.121 341.658 1.00 54.70 ?  50  VAL KF CG2 1 
ATOM 28577 N N   . ALA JA 2 51  ? 400.723 297.766 340.605 1.00 54.98 ?  51  ALA KF N   1 
ATOM 28578 C CA  . ALA JA 2 51  ? 400.676 296.471 339.940 1.00 54.98 ?  51  ALA KF CA  1 
ATOM 28579 C C   . ALA JA 2 51  ? 400.434 295.348 340.936 1.00 54.98 ?  51  ALA KF C   1 
ATOM 28580 O O   . ALA JA 2 51  ? 399.730 294.381 340.629 1.00 54.98 ?  51  ALA KF O   1 
ATOM 28581 C CB  . ALA JA 2 51  ? 401.977 296.227 339.180 1.00 54.98 ?  51  ALA KF CB  1 
ATOM 28582 N N   . ALA JA 2 52  ? 400.989 295.470 342.138 1.00 55.75 ?  52  ALA KF N   1 
ATOM 28583 C CA  . ALA JA 2 52  ? 400.984 294.349 343.066 1.00 55.75 ?  52  ALA KF CA  1 
ATOM 28584 C C   . ALA JA 2 52  ? 399.644 294.197 343.768 1.00 55.75 ?  52  ALA KF C   1 
ATOM 28585 O O   . ALA JA 2 52  ? 399.117 293.086 343.860 1.00 55.75 ?  52  ALA KF O   1 
ATOM 28586 C CB  . ALA JA 2 52  ? 402.102 294.508 344.092 1.00 55.75 ?  52  ALA KF CB  1 
ATOM 28587 N N   . VAL JA 2 53  ? 399.081 295.295 344.277 1.00 55.82 ?  53  VAL KF N   1 
ATOM 28588 C CA  . VAL JA 2 53  ? 397.873 295.179 345.086 1.00 55.82 ?  53  VAL KF CA  1 
ATOM 28589 C C   . VAL JA 2 53  ? 396.660 294.865 344.222 1.00 55.82 ?  53  VAL KF C   1 
ATOM 28590 O O   . VAL JA 2 53  ? 395.723 294.200 344.681 1.00 55.82 ?  53  VAL KF O   1 
ATOM 28591 C CB  . VAL JA 2 53  ? 397.667 296.448 345.930 1.00 55.82 ?  53  VAL KF CB  1 
ATOM 28592 C CG1 . VAL JA 2 53  ? 398.800 296.591 346.908 1.00 55.82 ?  53  VAL KF CG1 1 
ATOM 28593 C CG2 . VAL JA 2 53  ? 397.598 297.672 345.057 1.00 55.82 ?  53  VAL KF CG2 1 
ATOM 28594 N N   . LYS JA 2 54  ? 396.678 295.276 342.953 1.00 57.41 ?  54  LYS KF N   1 
ATOM 28595 C CA  . LYS JA 2 54  ? 395.555 294.997 342.069 1.00 57.41 ?  54  LYS KF CA  1 
ATOM 28596 C C   . LYS JA 2 54  ? 395.494 293.521 341.718 1.00 57.41 ?  54  LYS KF C   1 
ATOM 28597 O O   . LYS JA 2 54  ? 394.408 292.984 341.485 1.00 57.41 ?  54  LYS KF O   1 
ATOM 28598 C CB  . LYS JA 2 54  ? 395.666 295.847 340.806 1.00 57.41 ?  54  LYS KF CB  1 
ATOM 28599 C CG  . LYS JA 2 54  ? 394.420 295.886 339.946 1.00 57.41 ?  54  LYS KF CG  1 
ATOM 28600 C CD  . LYS JA 2 54  ? 394.674 296.690 338.687 1.00 57.41 ?  54  LYS KF CD  1 
ATOM 28601 C CE  . LYS JA 2 54  ? 394.900 298.157 338.999 1.00 57.41 ?  54  LYS KF CE  1 
ATOM 28602 N NZ  . LYS JA 2 54  ? 393.676 298.818 339.513 1.00 57.41 ?  54  LYS KF NZ  1 
ATOM 28603 N N   . ALA JA 2 55  ? 396.639 292.849 341.695 1.00 57.75 ?  55  ALA KF N   1 
ATOM 28604 C CA  . ALA JA 2 55  ? 396.671 291.410 341.494 1.00 57.75 ?  55  ALA KF CA  1 
ATOM 28605 C C   . ALA JA 2 55  ? 396.592 290.638 342.798 1.00 57.75 ?  55  ALA KF C   1 
ATOM 28606 O O   . ALA JA 2 55  ? 396.278 289.444 342.779 1.00 57.75 ?  55  ALA KF O   1 
ATOM 28607 C CB  . ALA JA 2 55  ? 397.942 291.009 340.741 1.00 57.75 ?  55  ALA KF CB  1 
ATOM 28608 N N   . ALA JA 2 56  ? 396.880 291.286 343.924 1.00 58.69 ?  56  ALA KF N   1 
ATOM 28609 C CA  . ALA JA 2 56  ? 396.750 290.621 345.211 1.00 58.69 ?  56  ALA KF CA  1 
ATOM 28610 C C   . ALA JA 2 56  ? 395.293 290.530 345.633 1.00 58.69 ?  56  ALA KF C   1 
ATOM 28611 O O   . ALA JA 2 56  ? 394.831 289.471 346.073 1.00 58.69 ?  56  ALA KF O   1 
ATOM 28612 C CB  . ALA JA 2 56  ? 397.569 291.360 346.268 1.00 58.69 ?  56  ALA KF CB  1 
ATOM 28613 N N   . THR JA 2 57  ? 394.543 291.625 345.485 1.00 60.27 ?  57  THR KF N   1 
ATOM 28614 C CA  . THR JA 2 57  ? 393.147 291.605 345.900 1.00 60.27 ?  57  THR KF CA  1 
ATOM 28615 C C   . THR JA 2 57  ? 392.267 290.791 344.964 1.00 60.27 ?  57  THR KF C   1 
ATOM 28616 O O   . THR JA 2 57  ? 391.178 290.391 345.376 1.00 60.27 ?  57  THR KF O   1 
ATOM 28617 C CB  . THR JA 2 57  ? 392.590 293.017 346.006 1.00 60.27 ?  57  THR KF CB  1 
ATOM 28618 O OG1 . THR JA 2 57  ? 392.635 293.636 344.719 1.00 60.27 ?  57  THR KF OG1 1 
ATOM 28619 C CG2 . THR JA 2 57  ? 393.399 293.825 346.993 1.00 60.27 ?  57  THR KF CG2 1 
ATOM 28620 N N   . GLU JA 2 58  ? 392.710 290.518 343.734 1.00 61.09 ?  58  GLU KF N   1 
ATOM 28621 C CA  . GLU JA 2 58  ? 391.982 289.574 342.890 1.00 61.09 ?  58  GLU KF CA  1 
ATOM 28622 C C   . GLU JA 2 58  ? 392.015 288.175 343.485 1.00 61.09 ?  58  GLU KF C   1 
ATOM 28623 O O   . GLU JA 2 58  ? 390.978 287.513 343.597 1.00 61.09 ?  58  GLU KF O   1 
ATOM 28624 C CB  . GLU JA 2 58  ? 392.551 289.556 341.474 1.00 61.09 ?  58  GLU KF CB  1 
ATOM 28625 C CG  . GLU JA 2 58  ? 392.180 290.756 340.636 1.00 61.09 ?  58  GLU KF CG  1 
ATOM 28626 C CD  . GLU JA 2 58  ? 392.730 290.666 339.229 1.00 61.09 ?  58  GLU KF CD  1 
ATOM 28627 O OE1 . GLU JA 2 58  ? 393.499 289.722 338.953 1.00 61.09 ?  58  GLU KF OE1 1 
ATOM 28628 O OE2 . GLU JA 2 58  ? 392.392 291.534 338.398 1.00 61.09 -1 58  GLU KF OE2 1 
ATOM 28629 N N   . ALA JA 2 59  ? 393.197 287.719 343.900 1.00 61.01 ?  59  ALA KF N   1 
ATOM 28630 C CA  . ALA JA 2 59  ? 393.283 286.421 344.555 1.00 61.01 ?  59  ALA KF CA  1 
ATOM 28631 C C   . ALA JA 2 59  ? 392.641 286.449 345.932 1.00 61.01 ?  59  ALA KF C   1 
ATOM 28632 O O   . ALA JA 2 59  ? 392.116 285.429 346.383 1.00 61.01 ?  59  ALA KF O   1 
ATOM 28633 C CB  . ALA JA 2 59  ? 394.735 285.974 344.659 1.00 61.01 ?  59  ALA KF CB  1 
ATOM 28634 N N   . GLY JA 2 60  ? 392.647 287.606 346.594 1.00 61.31 ?  60  GLY KF N   1 
ATOM 28635 C CA  . GLY JA 2 60  ? 391.958 287.720 347.869 1.00 61.31 ?  60  GLY KF CA  1 
ATOM 28636 C C   . GLY JA 2 60  ? 390.452 287.585 347.738 1.00 61.31 ?  60  GLY KF C   1 
ATOM 28637 O O   . GLY JA 2 60  ? 389.817 286.874 348.519 1.00 61.31 ?  60  GLY KF O   1 
ATOM 28638 N N   . GLN JA 2 61  ? 389.866 288.255 346.746 1.00 63.45 ?  61  GLN KF N   1 
ATOM 28639 C CA  . GLN JA 2 61  ? 388.443 288.109 346.474 1.00 63.45 ?  61  GLN KF CA  1 
ATOM 28640 C C   . GLN JA 2 61  ? 388.112 286.712 345.967 1.00 63.45 ?  61  GLN KF C   1 
ATOM 28641 O O   . GLN JA 2 61  ? 387.035 286.186 346.258 1.00 63.45 ?  61  GLN KF O   1 
ATOM 28642 C CB  . GLN JA 2 61  ? 388.002 289.165 345.461 1.00 63.45 ?  61  GLN KF CB  1 
ATOM 28643 C CG  . GLN JA 2 61  ? 386.508 289.206 345.186 1.00 63.45 ?  61  GLN KF CG  1 
ATOM 28644 C CD  . GLN JA 2 61  ? 386.132 290.278 344.188 1.00 63.45 ?  61  GLN KF CD  1 
ATOM 28645 O OE1 . GLN JA 2 61  ? 386.994 290.983 343.665 1.00 63.45 ?  61  GLN KF OE1 1 
ATOM 28646 N NE2 . GLN JA 2 61  ? 384.840 290.403 343.913 1.00 63.45 ?  61  GLN KF NE2 1 
ATOM 28647 N N   . ARG JA 2 62  ? 389.026 286.084 345.231 1.00 68.45 ?  62  ARG KF N   1 
ATOM 28648 C CA  . ARG JA 2 62  ? 388.753 284.751 344.712 1.00 68.45 ?  62  ARG KF CA  1 
ATOM 28649 C C   . ARG JA 2 62  ? 388.895 283.678 345.788 1.00 68.45 ?  62  ARG KF C   1 
ATOM 28650 O O   . ARG JA 2 62  ? 388.217 282.648 345.722 1.00 68.45 ?  62  ARG KF O   1 
ATOM 28651 C CB  . ARG JA 2 62  ? 389.677 284.479 343.523 1.00 68.45 ?  62  ARG KF CB  1 
ATOM 28652 C CG  . ARG JA 2 62  ? 389.396 283.216 342.740 1.00 68.45 ?  62  ARG KF CG  1 
ATOM 28653 C CD  . ARG JA 2 62  ? 390.239 283.171 341.479 1.00 68.45 ?  62  ARG KF CD  1 
ATOM 28654 N NE  . ARG JA 2 62  ? 391.670 283.176 341.766 1.00 68.45 ?  62  ARG KF NE  1 
ATOM 28655 C CZ  . ARG JA 2 62  ? 392.496 284.161 341.424 1.00 68.45 ?  62  ARG KF CZ  1 
ATOM 28656 N NH1 . ARG JA 2 62  ? 392.030 285.221 340.779 1.00 68.45 ?  62  ARG KF NH1 1 
ATOM 28657 N NH2 . ARG JA 2 62  ? 393.786 284.085 341.725 1.00 68.45 ?  62  ARG KF NH2 1 
ATOM 28658 N N   . ALA JA 2 63  ? 389.733 283.906 346.797 1.00 64.73 ?  63  ALA KF N   1 
ATOM 28659 C CA  . ALA JA 2 63  ? 389.954 282.911 347.833 1.00 64.73 ?  63  ALA KF CA  1 
ATOM 28660 C C   . ALA JA 2 63  ? 389.152 283.157 349.100 1.00 64.73 ?  63  ALA KF C   1 
ATOM 28661 O O   . ALA JA 2 63  ? 389.021 282.238 349.914 1.00 64.73 ?  63  ALA KF O   1 
ATOM 28662 C CB  . ALA JA 2 63  ? 391.441 282.842 348.194 1.00 64.73 ?  63  ALA KF CB  1 
ATOM 28663 N N   . ALA JA 2 64  ? 388.618 284.358 349.295 1.00 63.91 ?  64  ALA KF N   1 
ATOM 28664 C CA  . ALA JA 2 64  ? 387.832 284.629 350.488 1.00 63.91 ?  64  ALA KF CA  1 
ATOM 28665 C C   . ALA JA 2 64  ? 386.344 284.409 350.281 1.00 63.91 ?  64  ALA KF C   1 
ATOM 28666 O O   . ALA JA 2 64  ? 385.598 284.366 351.263 1.00 63.91 ?  64  ALA KF O   1 
ATOM 28667 C CB  . ALA JA 2 64  ? 388.074 286.059 350.973 1.00 63.91 ?  64  ALA KF CB  1 
ATOM 28668 N N   . GLU JA 2 65  ? 385.892 284.272 349.036 1.00 67.52 ?  65  GLU KF N   1 
ATOM 28669 C CA  . GLU JA 2 65  ? 384.501 283.930 348.776 1.00 67.52 ?  65  GLU KF CA  1 
ATOM 28670 C C   . GLU JA 2 65  ? 384.208 282.455 348.999 1.00 67.52 ?  65  GLU KF C   1 
ATOM 28671 O O   . GLU JA 2 65  ? 383.036 282.083 349.113 1.00 67.52 ?  65  GLU KF O   1 
ATOM 28672 C CB  . GLU JA 2 65  ? 384.120 284.314 347.349 1.00 67.52 ?  65  GLU KF CB  1 
ATOM 28673 C CG  . GLU JA 2 65  ? 383.948 285.802 347.141 1.00 67.52 ?  65  GLU KF CG  1 
ATOM 28674 C CD  . GLU JA 2 65  ? 383.767 286.168 345.683 1.00 67.52 ?  65  GLU KF CD  1 
ATOM 28675 O OE1 . GLU JA 2 65  ? 383.919 285.277 344.821 1.00 67.52 ?  65  GLU KF OE1 1 
ATOM 28676 O OE2 . GLU JA 2 65  ? 383.481 287.348 345.397 1.00 67.52 -1 65  GLU KF OE2 1 
ATOM 28677 N N   . ARG JA 2 66  ? 385.234 281.610 349.057 1.00 68.86 ?  66  ARG KF N   1 
ATOM 28678 C CA  . ARG JA 2 66  ? 385.025 280.195 349.321 1.00 68.86 ?  66  ARG KF CA  1 
ATOM 28679 C C   . ARG JA 2 66  ? 384.831 279.892 350.795 1.00 68.86 ?  66  ARG KF C   1 
ATOM 28680 O O   . ARG JA 2 66  ? 384.373 278.795 351.129 1.00 68.86 ?  66  ARG KF O   1 
ATOM 28681 C CB  . ARG JA 2 66  ? 386.202 279.374 348.799 1.00 68.86 ?  66  ARG KF CB  1 
ATOM 28682 C CG  . ARG JA 2 66  ? 386.310 279.347 347.296 1.00 68.86 ?  66  ARG KF CG  1 
ATOM 28683 C CD  . ARG JA 2 66  ? 387.470 278.486 346.863 1.00 68.86 ?  66  ARG KF CD  1 
ATOM 28684 N NE  . ARG JA 2 66  ? 387.590 278.436 345.412 1.00 68.86 ?  66  ARG KF NE  1 
ATOM 28685 C CZ  . ARG JA 2 66  ? 388.325 279.282 344.700 1.00 68.86 ?  66  ARG KF CZ  1 
ATOM 28686 N NH1 . ARG JA 2 66  ? 389.003 280.244 345.308 1.00 68.86 ?  66  ARG KF NH1 1 
ATOM 28687 N NH2 . ARG JA 2 66  ? 388.382 279.167 343.382 1.00 68.86 ?  66  ARG KF NH2 1 
ATOM 28688 N N   . VAL JA 2 67  ? 385.160 280.825 351.680 1.00 65.46 ?  67  VAL KF N   1 
ATOM 28689 C CA  . VAL JA 2 67  ? 385.168 280.550 353.108 1.00 65.46 ?  67  VAL KF CA  1 
ATOM 28690 C C   . VAL JA 2 67  ? 384.136 281.352 353.883 1.00 65.46 ?  67  VAL KF C   1 
ATOM 28691 O O   . VAL JA 2 67  ? 383.810 280.970 355.018 1.00 65.46 ?  67  VAL KF O   1 
ATOM 28692 C CB  . VAL JA 2 67  ? 386.569 280.787 353.698 1.00 65.46 ?  67  VAL KF CB  1 
ATOM 28693 C CG1 . VAL JA 2 67  ? 387.541 279.797 353.124 1.00 65.46 ?  67  VAL KF CG1 1 
ATOM 28694 C CG2 . VAL JA 2 67  ? 387.025 282.174 353.360 1.00 65.46 ?  67  VAL KF CG2 1 
ATOM 28695 N N   . GLY JA 2 68  ? 383.608 282.443 353.338 1.00 64.68 ?  68  GLY KF N   1 
ATOM 28696 C CA  . GLY JA 2 68  ? 382.667 283.247 354.089 1.00 64.68 ?  68  GLY KF CA  1 
ATOM 28697 C C   . GLY JA 2 68  ? 382.023 284.367 353.302 1.00 64.68 ?  68  GLY KF C   1 
ATOM 28698 O O   . GLY JA 2 68  ? 381.675 284.201 352.131 1.00 64.68 ?  68  GLY KF O   1 
ATOM 28699 N N   . GLU JA 2 69  ? 381.855 285.517 353.946 1.00 63.59 ?  69  GLU KF N   1 
ATOM 28700 C CA  . GLU JA 2 69  ? 381.175 286.664 353.363 1.00 63.59 ?  69  GLU KF CA  1 
ATOM 28701 C C   . GLU JA 2 69  ? 382.187 287.770 353.114 1.00 63.59 ?  69  GLU KF C   1 
ATOM 28702 O O   . GLU JA 2 69  ? 382.766 288.308 354.062 1.00 63.59 ?  69  GLU KF O   1 
ATOM 28703 C CB  . GLU JA 2 69  ? 380.062 287.165 354.283 1.00 63.59 ?  69  GLU KF CB  1 
ATOM 28704 C CG  . GLU JA 2 69  ? 379.288 288.341 353.718 1.00 63.59 ?  69  GLU KF CG  1 
ATOM 28705 C CD  . GLU JA 2 69  ? 378.150 288.778 354.615 1.00 63.59 ?  69  GLU KF CD  1 
ATOM 28706 O OE1 . GLU JA 2 69  ? 377.975 288.167 355.688 1.00 63.59 ?  69  GLU KF OE1 1 
ATOM 28707 O OE2 . GLU JA 2 69  ? 377.431 289.732 354.250 1.00 63.59 -1 69  GLU KF OE2 1 
ATOM 28708 N N   . VAL JA 2 70  ? 382.390 288.114 351.848 1.00 60.19 ?  70  VAL KF N   1 
ATOM 28709 C CA  . VAL JA 2 70  ? 383.246 289.229 351.467 1.00 60.19 ?  70  VAL KF CA  1 
ATOM 28710 C C   . VAL JA 2 70  ? 382.391 290.483 351.424 1.00 60.19 ?  70  VAL KF C   1 
ATOM 28711 O O   . VAL JA 2 70  ? 381.462 290.586 350.615 1.00 60.19 ?  70  VAL KF O   1 
ATOM 28712 C CB  . VAL JA 2 70  ? 383.929 288.983 350.116 1.00 60.19 ?  70  VAL KF CB  1 
ATOM 28713 C CG1 . VAL JA 2 70  ? 384.691 290.210 349.699 1.00 60.19 ?  70  VAL KF CG1 1 
ATOM 28714 C CG2 . VAL JA 2 70  ? 384.860 287.807 350.218 1.00 60.19 ?  70  VAL KF CG2 1 
ATOM 28715 N N   . VAL JA 2 71  ? 382.699 291.437 352.296 1.00 60.55 ?  71  VAL KF N   1 
ATOM 28716 C CA  . VAL JA 2 71  ? 381.961 292.689 352.325 1.00 60.55 ?  71  VAL KF CA  1 
ATOM 28717 C C   . VAL JA 2 71  ? 382.493 293.602 351.234 1.00 60.55 ?  71  VAL KF C   1 
ATOM 28718 O O   . VAL JA 2 71  ? 381.724 294.113 350.413 1.00 60.55 ?  71  VAL KF O   1 
ATOM 28719 C CB  . VAL JA 2 71  ? 382.047 293.367 353.703 1.00 60.55 ?  71  VAL KF CB  1 
ATOM 28720 C CG1 . VAL JA 2 71  ? 381.375 294.724 353.664 1.00 60.55 ?  71  VAL KF CG1 1 
ATOM 28721 C CG2 . VAL JA 2 71  ? 381.404 292.491 354.754 1.00 60.55 ?  71  VAL KF CG2 1 
ATOM 28722 N N   . ALA JA 2 72  ? 383.808 293.807 351.197 1.00 60.05 ?  72  ALA KF N   1 
ATOM 28723 C CA  . ALA JA 2 72  ? 384.331 294.784 350.251 1.00 60.05 ?  72  ALA KF CA  1 
ATOM 28724 C C   . ALA JA 2 72  ? 385.731 294.421 349.782 1.00 60.05 ?  72  ALA KF C   1 
ATOM 28725 O O   . ALA JA 2 72  ? 386.512 293.825 350.524 1.00 60.05 ?  72  ALA KF O   1 
ATOM 28726 C CB  . ALA JA 2 72  ? 384.339 296.186 350.862 1.00 60.05 ?  72  ALA KF CB  1 
ATOM 28727 N N   . VAL JA 2 73  ? 386.032 294.793 348.539 1.00 58.52 ?  73  VAL KF N   1 
ATOM 28728 C CA  . VAL JA 2 73  ? 387.332 294.600 347.902 1.00 58.52 ?  73  VAL KF CA  1 
ATOM 28729 C C   . VAL JA 2 73  ? 387.670 295.895 347.183 1.00 58.52 ?  73  VAL KF C   1 
ATOM 28730 O O   . VAL JA 2 73  ? 386.910 296.320 346.305 1.00 58.52 ?  73  VAL KF O   1 
ATOM 28731 C CB  . VAL JA 2 73  ? 387.311 293.439 346.891 1.00 58.52 ?  73  VAL KF CB  1 
ATOM 28732 C CG1 . VAL JA 2 73  ? 388.591 293.412 346.081 1.00 58.52 ?  73  VAL KF CG1 1 
ATOM 28733 C CG2 . VAL JA 2 73  ? 387.086 292.109 347.570 1.00 58.52 ?  73  VAL KF CG2 1 
ATOM 28734 N N   . HIS JA 2 74  ? 388.799 296.520 347.525 1.00 56.16 ?  74  HIS KF N   1 
ATOM 28735 C CA  . HIS JA 2 74  ? 389.100 297.763 346.824 1.00 56.16 ?  74  HIS KF CA  1 
ATOM 28736 C C   . HIS JA 2 74  ? 390.599 298.024 346.755 1.00 56.16 ?  74  HIS KF C   1 
ATOM 28737 O O   . HIS JA 2 74  ? 391.365 297.611 347.629 1.00 56.16 ?  74  HIS KF O   1 
ATOM 28738 C CB  . HIS JA 2 74  ? 388.385 298.951 347.471 1.00 56.16 ?  74  HIS KF CB  1 
ATOM 28739 C CG  . HIS JA 2 74  ? 388.429 300.201 346.654 1.00 56.16 ?  74  HIS KF CG  1 
ATOM 28740 N ND1 . HIS JA 2 74  ? 387.721 300.347 345.482 1.00 56.16 ?  74  HIS KF ND1 1 
ATOM 28741 C CD2 . HIS JA 2 74  ? 389.097 301.362 346.837 1.00 56.16 ?  74  HIS KF CD2 1 
ATOM 28742 C CE1 . HIS JA 2 74  ? 387.948 301.547 344.980 1.00 56.16 ?  74  HIS KF CE1 1 
ATOM 28743 N NE2 . HIS JA 2 74  ? 388.780 302.183 345.784 1.00 56.16 ?  74  HIS KF NE2 1 
ATOM 28744 N N   . VAL JA 2 75  ? 390.999 298.718 345.688 1.00 54.30 ?  75  VAL KF N   1 
ATOM 28745 C CA  . VAL JA 2 75  ? 392.381 299.098 345.413 1.00 54.30 ?  75  VAL KF CA  1 
ATOM 28746 C C   . VAL JA 2 75  ? 392.423 300.600 345.167 1.00 54.30 ?  75  VAL KF C   1 
ATOM 28747 O O   . VAL JA 2 75  ? 391.705 301.107 344.299 1.00 54.30 ?  75  VAL KF O   1 
ATOM 28748 C CB  . VAL JA 2 75  ? 392.944 298.354 344.194 1.00 54.30 ?  75  VAL KF CB  1 
ATOM 28749 C CG1 . VAL JA 2 75  ? 394.304 298.895 343.822 1.00 54.30 ?  75  VAL KF CG1 1 
ATOM 28750 C CG2 . VAL JA 2 75  ? 393.034 296.883 344.478 1.00 54.30 ?  75  VAL KF CG2 1 
ATOM 28751 N N   . ILE JA 2 76  ? 393.260 301.304 345.917 1.00 52.73 ?  76  ILE KF N   1 
ATOM 28752 C CA  . ILE JA 2 76  ? 393.550 302.717 345.695 1.00 52.73 ?  76  ILE KF CA  1 
ATOM 28753 C C   . ILE JA 2 76  ? 394.988 302.818 345.197 1.00 52.73 ?  76  ILE KF C   1 
ATOM 28754 O O   . ILE JA 2 76  ? 395.915 302.444 345.927 1.00 52.73 ?  76  ILE KF O   1 
ATOM 28755 C CB  . ILE JA 2 76  ? 393.342 303.547 346.969 1.00 52.73 ?  76  ILE KF CB  1 
ATOM 28756 C CG1 . ILE JA 2 76  ? 391.864 303.563 347.337 1.00 52.73 ?  76  ILE KF CG1 1 
ATOM 28757 C CG2 . ILE JA 2 76  ? 393.854 304.955 346.788 1.00 52.73 ?  76  ILE KF CG2 1 
ATOM 28758 C CD1 . ILE JA 2 76  ? 391.593 304.117 348.699 1.00 52.73 ?  76  ILE KF CD1 1 
ATOM 28759 N N   . PRO JA 2 77  ? 395.224 303.292 343.971 1.00 52.93 ?  77  PRO KF N   1 
ATOM 28760 C CA  . PRO JA 2 77  ? 396.592 303.264 343.437 1.00 52.93 ?  77  PRO KF CA  1 
ATOM 28761 C C   . PRO JA 2 77  ? 397.507 304.303 344.050 1.00 52.93 ?  77  PRO KF C   1 
ATOM 28762 O O   . PRO JA 2 77  ? 398.724 304.093 344.083 1.00 52.93 ?  77  PRO KF O   1 
ATOM 28763 C CB  . PRO JA 2 77  ? 396.385 303.515 341.940 1.00 52.93 ?  77  PRO KF CB  1 
ATOM 28764 C CG  . PRO JA 2 77  ? 394.964 303.164 341.684 1.00 52.93 ?  77  PRO KF CG  1 
ATOM 28765 C CD  . PRO JA 2 77  ? 394.240 303.581 342.920 1.00 52.93 ?  77  PRO KF CD  1 
ATOM 28766 N N   . ARG JA 2 78  ? 396.977 305.414 344.527 1.00 54.54 ?  78  ARG KF N   1 
ATOM 28767 C CA  . ARG JA 2 78  ? 397.787 306.423 345.207 1.00 54.54 ?  78  ARG KF CA  1 
ATOM 28768 C C   . ARG JA 2 78  ? 396.911 307.094 346.240 1.00 54.54 ?  78  ARG KF C   1 
ATOM 28769 O O   . ARG JA 2 78  ? 396.120 307.990 345.909 1.00 54.54 ?  78  ARG KF O   1 
ATOM 28770 C CB  . ARG JA 2 78  ? 398.365 307.450 344.240 1.00 54.54 ?  78  ARG KF CB  1 
ATOM 28771 C CG  . ARG JA 2 78  ? 399.339 308.425 344.879 1.00 54.54 ?  78  ARG KF CG  1 
ATOM 28772 C CD  . ARG JA 2 78  ? 399.941 309.311 343.813 1.00 54.54 ?  78  ARG KF CD  1 
ATOM 28773 N NE  . ARG JA 2 78  ? 400.985 310.195 344.313 1.00 54.54 ?  78  ARG KF NE  1 
ATOM 28774 C CZ  . ARG JA 2 78  ? 401.706 310.997 343.537 1.00 54.54 ?  78  ARG KF CZ  1 
ATOM 28775 N NH1 . ARG JA 2 78  ? 401.496 311.022 342.230 1.00 54.54 ?  78  ARG KF NH1 1 
ATOM 28776 N NH2 . ARG JA 2 78  ? 402.644 311.769 344.065 1.00 54.54 ?  78  ARG KF NH2 1 
ATOM 28777 N N   . PRO JA 2 79  ? 397.007 306.688 347.501 1.00 55.25 ?  79  PRO KF N   1 
ATOM 28778 C CA  . PRO JA 2 79  ? 396.257 307.379 348.547 1.00 55.25 ?  79  PRO KF CA  1 
ATOM 28779 C C   . PRO JA 2 79  ? 396.871 308.737 348.823 1.00 55.25 ?  79  PRO KF C   1 
ATOM 28780 O O   . PRO JA 2 79  ? 398.089 308.912 348.758 1.00 55.25 ?  79  PRO KF O   1 
ATOM 28781 C CB  . PRO JA 2 79  ? 396.389 306.445 349.750 1.00 55.25 ?  79  PRO KF CB  1 
ATOM 28782 C CG  . PRO JA 2 79  ? 397.667 305.744 349.521 1.00 55.25 ?  79  PRO KF CG  1 
ATOM 28783 C CD  . PRO JA 2 79  ? 397.797 305.571 348.039 1.00 55.25 ?  79  PRO KF CD  1 
ATOM 28784 N N   . HIS JA 2 80  ? 396.010 309.708 349.100 1.00 55.98 ?  80  HIS KF N   1 
ATOM 28785 C CA  . HIS JA 2 80  ? 396.459 311.059 349.378 1.00 55.98 ?  80  HIS KF CA  1 
ATOM 28786 C C   . HIS JA 2 80  ? 397.189 311.094 350.718 1.00 55.98 ?  80  HIS KF C   1 
ATOM 28787 O O   . HIS JA 2 80  ? 396.983 310.241 351.584 1.00 55.98 ?  80  HIS KF O   1 
ATOM 28788 C CB  . HIS JA 2 80  ? 395.263 312.006 349.371 1.00 55.98 ?  80  HIS KF CB  1 
ATOM 28789 C CG  . HIS JA 2 80  ? 395.626 313.454 349.325 1.00 55.98 ?  80  HIS KF CG  1 
ATOM 28790 N ND1 . HIS JA 2 80  ? 395.904 314.188 350.456 1.00 55.98 ?  80  HIS KF ND1 1 
ATOM 28791 C CD2 . HIS JA 2 80  ? 395.740 314.310 348.284 1.00 55.98 ?  80  HIS KF CD2 1 
ATOM 28792 C CE1 . HIS JA 2 80  ? 396.189 315.430 350.113 1.00 55.98 ?  80  HIS KF CE1 1 
ATOM 28793 N NE2 . HIS JA 2 80  ? 396.096 315.531 348.800 1.00 55.98 ?  80  HIS KF NE2 1 
ATOM 28794 N N   . VAL JA 2 81  ? 398.069 312.087 350.874 1.00 57.84 ?  81  VAL KF N   1 
ATOM 28795 C CA  . VAL JA 2 81  ? 398.989 312.109 352.008 1.00 57.84 ?  81  VAL KF CA  1 
ATOM 28796 C C   . VAL JA 2 81  ? 398.247 312.363 353.321 1.00 57.84 ?  81  VAL KF C   1 
ATOM 28797 O O   . VAL JA 2 81  ? 398.690 311.918 354.389 1.00 57.84 ?  81  VAL KF O   1 
ATOM 28798 C CB  . VAL JA 2 81  ? 400.110 313.138 351.741 1.00 57.84 ?  81  VAL KF CB  1 
ATOM 28799 C CG1 . VAL JA 2 81  ? 399.573 314.562 351.695 1.00 57.84 ?  81  VAL KF CG1 1 
ATOM 28800 C CG2 . VAL JA 2 81  ? 401.254 313.005 352.744 1.00 57.84 ?  81  VAL KF CG2 1 
ATOM 28801 N N   . ASN JA 2 82  ? 397.081 313.011 353.264 1.00 59.28 ?  82  ASN KF N   1 
ATOM 28802 C CA  . ASN JA 2 82  ? 396.284 313.188 354.471 1.00 59.28 ?  82  ASN KF CA  1 
ATOM 28803 C C   . ASN JA 2 82  ? 395.669 311.870 354.922 1.00 59.28 ?  82  ASN KF C   1 
ATOM 28804 O O   . ASN JA 2 82  ? 395.479 311.659 356.125 1.00 59.28 ?  82  ASN KF O   1 
ATOM 28805 C CB  . ASN JA 2 82  ? 395.193 314.229 354.230 1.00 59.28 ?  82  ASN KF CB  1 
ATOM 28806 C CG  . ASN JA 2 82  ? 394.765 314.945 355.499 1.00 59.28 ?  82  ASN KF CG  1 
ATOM 28807 O OD1 . ASN JA 2 82  ? 394.069 315.956 355.438 1.00 59.28 ?  82  ASN KF OD1 1 
ATOM 28808 N ND2 . ASN JA 2 82  ? 395.202 314.447 356.651 1.00 59.28 ?  82  ASN KF ND2 1 
ATOM 28809 N N   . VAL JA 2 83  ? 395.373 310.974 353.980 1.00 57.91 ?  83  VAL KF N   1 
ATOM 28810 C CA  . VAL JA 2 83  ? 394.800 309.677 354.326 1.00 57.91 ?  83  VAL KF CA  1 
ATOM 28811 C C   . VAL JA 2 83  ? 395.825 308.821 355.054 1.00 57.91 ?  83  VAL KF C   1 
ATOM 28812 O O   . VAL JA 2 83  ? 395.526 308.207 356.083 1.00 57.91 ?  83  VAL KF O   1 
ATOM 28813 C CB  . VAL JA 2 83  ? 394.270 308.977 353.065 1.00 57.91 ?  83  VAL KF CB  1 
ATOM 28814 C CG1 . VAL JA 2 83  ? 393.781 307.586 353.383 1.00 57.91 ?  83  VAL KF CG1 1 
ATOM 28815 C CG2 . VAL JA 2 83  ? 393.158 309.789 352.465 1.00 57.91 ?  83  VAL KF CG2 1 
ATOM 28816 N N   . ASP JA 2 84  ? 397.059 308.791 354.553 1.00 60.49 ?  84  ASP KF N   1 
ATOM 28817 C CA  . ASP JA 2 84  ? 398.097 308.051 355.256 1.00 60.49 ?  84  ASP KF CA  1 
ATOM 28818 C C   . ASP JA 2 84  ? 398.579 308.776 356.502 1.00 60.49 ?  84  ASP KF C   1 
ATOM 28819 O O   . ASP JA 2 84  ? 399.191 308.147 357.369 1.00 60.49 ?  84  ASP KF O   1 
ATOM 28820 C CB  . ASP JA 2 84  ? 399.270 307.773 354.322 1.00 60.49 ?  84  ASP KF CB  1 
ATOM 28821 C CG  . ASP JA 2 84  ? 398.919 306.779 353.238 1.00 60.49 ?  84  ASP KF CG  1 
ATOM 28822 O OD1 . ASP JA 2 84  ? 398.030 305.936 353.474 1.00 60.49 ?  84  ASP KF OD1 1 
ATOM 28823 O OD2 . ASP JA 2 84  ? 399.533 306.836 352.152 1.00 60.49 -1 84  ASP KF OD2 1 
ATOM 28824 N N   . ALA JA 2 85  ? 398.304 310.076 356.623 1.00 59.60 ?  85  ALA KF N   1 
ATOM 28825 C CA  . ALA JA 2 85  ? 398.718 310.803 357.816 1.00 59.60 ?  85  ALA KF CA  1 
ATOM 28826 C C   . ALA JA 2 85  ? 397.733 310.623 358.964 1.00 59.60 ?  85  ALA KF C   1 
ATOM 28827 O O   . ALA JA 2 85  ? 398.148 310.471 360.118 1.00 59.60 ?  85  ALA KF O   1 
ATOM 28828 C CB  . ALA JA 2 85  ? 398.886 312.286 357.493 1.00 59.60 ?  85  ALA KF CB  1 
ATOM 28829 N N   . ALA JA 2 86  ? 396.433 310.636 358.678 1.00 59.49 ?  86  ALA KF N   1 
ATOM 28830 C CA  . ALA JA 2 86  ? 395.420 310.600 359.726 1.00 59.49 ?  86  ALA KF CA  1 
ATOM 28831 C C   . ALA JA 2 86  ? 394.840 309.216 359.965 1.00 59.49 ?  86  ALA KF C   1 
ATOM 28832 O O   . ALA JA 2 86  ? 394.545 308.865 361.109 1.00 59.49 ?  86  ALA KF O   1 
ATOM 28833 C CB  . ALA JA 2 86  ? 394.283 311.566 359.394 1.00 59.49 ?  86  ALA KF CB  1 
ATOM 28834 N N   . LEU JA 2 87  ? 394.654 308.429 358.917 1.00 58.28 ?  87  LEU KF N   1 
ATOM 28835 C CA  . LEU JA 2 87  ? 394.137 307.084 359.116 1.00 58.28 ?  87  LEU KF CA  1 
ATOM 28836 C C   . LEU JA 2 87  ? 395.290 306.098 359.305 1.00 58.28 ?  87  LEU KF C   1 
ATOM 28837 O O   . LEU JA 2 87  ? 396.306 306.196 358.613 1.00 58.28 ?  87  LEU KF O   1 
ATOM 28838 C CB  . LEU JA 2 87  ? 393.297 306.654 357.923 1.00 58.28 ?  87  LEU KF CB  1 
ATOM 28839 C CG  . LEU JA 2 87  ? 391.984 307.351 357.590 1.00 58.28 ?  87  LEU KF CG  1 
ATOM 28840 C CD1 . LEU JA 2 87  ? 391.478 306.875 356.254 1.00 58.28 ?  87  LEU KF CD1 1 
ATOM 28841 C CD2 . LEU JA 2 87  ? 390.976 307.032 358.633 1.00 58.28 ?  87  LEU KF CD2 1 
ATOM 28842 N N   . PRO JA 2 88  ? 395.177 305.141 360.231 1.00 61.96 ?  88  PRO KF N   1 
ATOM 28843 C CA  . PRO JA 2 88  ? 396.242 304.130 360.428 1.00 61.96 ?  88  PRO KF CA  1 
ATOM 28844 C C   . PRO JA 2 88  ? 396.239 303.022 359.375 1.00 61.96 ?  88  PRO KF C   1 
ATOM 28845 O O   . PRO JA 2 88  ? 395.719 301.922 359.555 1.00 61.96 ?  88  PRO KF O   1 
ATOM 28846 C CB  . PRO JA 2 88  ? 395.934 303.590 361.826 1.00 61.96 ?  88  PRO KF CB  1 
ATOM 28847 C CG  . PRO JA 2 88  ? 394.479 303.775 361.984 1.00 61.96 ?  88  PRO KF CG  1 
ATOM 28848 C CD  . PRO JA 2 88  ? 394.124 305.033 361.253 1.00 61.96 ?  88  PRO KF CD  1 
ATOM 28849 N N   . LEU JA 2 89  ? 396.856 303.317 358.232 1.00 59.25 ?  89  LEU KF N   1 
ATOM 28850 C CA  . LEU JA 2 89  ? 396.898 302.404 357.097 1.00 59.25 ?  89  LEU KF CA  1 
ATOM 28851 C C   . LEU JA 2 89  ? 398.323 301.967 356.773 1.00 59.25 ?  89  LEU KF C   1 
ATOM 28852 O O   . LEU JA 2 89  ? 398.639 301.654 355.626 1.00 59.25 ?  89  LEU KF O   1 
ATOM 28853 C CB  . LEU JA 2 89  ? 396.240 303.033 355.869 1.00 59.25 ?  89  LEU KF CB  1 
ATOM 28854 C CG  . LEU JA 2 89  ? 394.744 302.827 355.594 1.00 59.25 ?  89  LEU KF CG  1 
ATOM 28855 C CD1 . LEU JA 2 89  ? 394.482 301.383 355.325 1.00 59.25 ?  89  LEU KF CD1 1 
ATOM 28856 C CD2 . LEU JA 2 89  ? 393.859 303.267 356.722 1.00 59.25 ?  89  LEU KF CD2 1 
ATOM 28857 N N   . GLY JA 2 90  ? 399.200 301.951 357.774 1.00 63.17 ?  90  GLY KF N   1 
ATOM 28858 C CA  . GLY JA 2 90  ? 400.518 301.381 357.652 1.00 63.17 ?  90  GLY KF CA  1 
ATOM 28859 C C   . GLY JA 2 90  ? 401.652 302.385 357.583 1.00 63.17 ?  90  GLY KF C   1 
ATOM 28860 O O   . GLY JA 2 90  ? 402.689 302.170 358.219 1.00 63.17 ?  90  GLY KF O   1 
ATOM 28861 N N   . ARG JA 2 91  ? 401.485 303.473 356.838 1.00 65.18 ?  91  ARG KF N   1 
ATOM 28862 C CA  . ARG JA 2 91  ? 402.552 304.446 356.627 1.00 65.18 ?  91  ARG KF CA  1 
ATOM 28863 C C   . ARG JA 2 91  ? 402.389 305.663 357.528 1.00 65.18 ?  91  ARG KF C   1 
ATOM 28864 O O   . ARG JA 2 91  ? 402.697 306.788 357.135 1.00 65.18 ?  91  ARG KF O   1 
ATOM 28865 C CB  . ARG JA 2 91  ? 402.614 304.883 355.169 1.00 65.18 ?  91  ARG KF CB  1 
ATOM 28866 C CG  . ARG JA 2 91  ? 402.900 303.762 354.198 1.00 65.18 ?  91  ARG KF CG  1 
ATOM 28867 C CD  . ARG JA 2 91  ? 404.288 303.181 354.381 1.00 65.18 ?  91  ARG KF CD  1 
ATOM 28868 N NE  . ARG JA 2 91  ? 404.607 302.222 353.329 1.00 65.18 ?  91  ARG KF NE  1 
ATOM 28869 C CZ  . ARG JA 2 91  ? 404.340 300.923 353.394 1.00 65.18 ?  91  ARG KF CZ  1 
ATOM 28870 N NH1 . ARG JA 2 91  ? 403.742 300.421 354.463 1.00 65.18 ?  91  ARG KF NH1 1 
ATOM 28871 N NH2 . ARG JA 2 91  ? 404.665 300.128 352.386 1.00 65.18 ?  91  ARG KF NH2 1 
ATOM 28872 N N   . THR JA 2 92  ? 401.892 305.447 358.737 1.00 72.33 ?  92  THR KF N   1 
ATOM 28873 C CA  . THR JA 2 92  ? 401.715 306.534 359.692 1.00 72.33 ?  92  THR KF CA  1 
ATOM 28874 C C   . THR JA 2 92  ? 403.072 307.006 360.197 1.00 72.33 ?  92  THR KF C   1 
ATOM 28875 O O   . THR JA 2 92  ? 403.808 306.211 360.794 1.00 72.33 ?  92  THR KF O   1 
ATOM 28876 C CB  . THR JA 2 92  ? 400.844 306.078 360.857 1.00 72.33 ?  92  THR KF CB  1 
ATOM 28877 O OG1 . THR JA 2 92  ? 399.553 305.695 360.368 1.00 72.33 ?  92  THR KF OG1 1 
ATOM 28878 C CG2 . THR JA 2 92  ? 400.684 307.199 361.871 1.00 72.33 ?  92  THR KF CG2 1 
ATOM 28879 N N   . PRO JA 2 93  ? 403.452 308.276 359.975 1.00 71.71 ?  93  PRO KF N   1 
ATOM 28880 C CA  . PRO JA 2 93  ? 404.780 308.798 360.311 1.00 71.71 ?  93  PRO KF CA  1 
ATOM 28881 C C   . PRO JA 2 93  ? 405.036 308.878 361.812 1.00 71.71 ?  93  PRO KF C   1 
ATOM 28882 O O   . PRO JA 2 93  ? 405.649 309.849 362.252 1.00 71.71 ?  93  PRO KF O   1 
ATOM 28883 C CB  . PRO JA 2 93  ? 404.768 310.202 359.701 1.00 71.71 ?  93  PRO KF CB  1 
ATOM 28884 C CG  . PRO JA 2 93  ? 403.675 310.177 358.687 1.00 71.71 ?  93  PRO KF CG  1 
ATOM 28885 C CD  . PRO JA 2 93  ? 402.640 309.284 359.276 1.00 71.71 ?  93  PRO KF CD  1 
ATOM 28886 N N   . ALA KA 2 2   ? 414.667 303.918 332.825 1.00 67.73 ?  2   ALA LA N   1 
ATOM 28887 C CA  . ALA KA 2 2   ? 413.737 304.094 331.718 1.00 67.73 ?  2   ALA LA CA  1 
ATOM 28888 C C   . ALA KA 2 2   ? 412.343 303.638 332.111 1.00 67.73 ?  2   ALA LA C   1 
ATOM 28889 O O   . ALA KA 2 2   ? 411.918 302.539 331.759 1.00 67.73 ?  2   ALA LA O   1 
ATOM 28890 C CB  . ALA KA 2 2   ? 414.216 303.336 330.493 1.00 67.73 ?  2   ALA LA CB  1 
ATOM 28891 N N   . ASP KA 2 3   ? 411.631 304.491 332.841 1.00 64.63 ?  3   ASP LA N   1 
ATOM 28892 C CA  . ASP KA 2 3   ? 410.275 304.176 333.250 1.00 64.63 ?  3   ASP LA CA  1 
ATOM 28893 C C   . ASP KA 2 3   ? 409.322 304.306 332.068 1.00 64.63 ?  3   ASP LA C   1 
ATOM 28894 O O   . ASP KA 2 3   ? 409.691 304.747 330.979 1.00 64.63 ?  3   ASP LA O   1 
ATOM 28895 C CB  . ASP KA 2 3   ? 409.829 305.094 334.384 1.00 64.63 ?  3   ASP LA CB  1 
ATOM 28896 C CG  . ASP KA 2 3   ? 410.537 304.796 335.687 1.00 64.63 ?  3   ASP LA CG  1 
ATOM 28897 O OD1 . ASP KA 2 3   ? 410.894 303.622 335.912 1.00 64.63 ?  3   ASP LA OD1 1 
ATOM 28898 O OD2 . ASP KA 2 3   ? 410.737 305.735 336.485 1.00 64.63 -1 3   ASP LA OD2 1 
ATOM 28899 N N   . ALA KA 2 4   ? 408.065 303.955 332.311 1.00 57.23 ?  4   ALA LA N   1 
ATOM 28900 C CA  . ALA KA 2 4   ? 407.052 303.957 331.268 1.00 57.23 ?  4   ALA LA CA  1 
ATOM 28901 C C   . ALA KA 2 4   ? 406.646 305.384 330.909 1.00 57.23 ?  4   ALA LA C   1 
ATOM 28902 O O   . ALA KA 2 4   ? 407.212 306.369 331.385 1.00 57.23 ?  4   ALA LA O   1 
ATOM 28903 C CB  . ALA KA 2 4   ? 405.840 303.151 331.707 1.00 57.23 ?  4   ALA LA CB  1 
ATOM 28904 N N   . LEU KA 2 5   ? 405.640 305.501 330.052 1.00 55.45 ?  5   LEU LA N   1 
ATOM 28905 C CA  . LEU KA 2 5   ? 405.307 306.794 329.483 1.00 55.45 ?  5   LEU LA CA  1 
ATOM 28906 C C   . LEU KA 2 5   ? 403.812 306.888 329.240 1.00 55.45 ?  5   LEU LA C   1 
ATOM 28907 O O   . LEU KA 2 5   ? 403.195 305.928 328.776 1.00 55.45 ?  5   LEU LA O   1 
ATOM 28908 C CB  . LEU KA 2 5   ? 406.061 307.000 328.175 1.00 55.45 ?  5   LEU LA CB  1 
ATOM 28909 C CG  . LEU KA 2 5   ? 406.019 308.401 327.608 1.00 55.45 ?  5   LEU LA CG  1 
ATOM 28910 C CD1 . LEU KA 2 5   ? 406.679 309.286 328.620 1.00 55.45 ?  5   LEU LA CD1 1 
ATOM 28911 C CD2 . LEU KA 2 5   ? 406.766 308.433 326.304 1.00 55.45 ?  5   LEU LA CD2 1 
ATOM 28912 N N   . GLY KA 2 6   ? 403.233 308.044 329.546 1.00 54.96 ?  6   GLY LA N   1 
ATOM 28913 C CA  . GLY KA 2 6   ? 401.846 308.290 329.216 1.00 54.96 ?  6   GLY LA CA  1 
ATOM 28914 C C   . GLY KA 2 6   ? 401.672 309.690 328.675 1.00 54.96 ?  6   GLY LA C   1 
ATOM 28915 O O   . GLY KA 2 6   ? 402.226 310.638 329.230 1.00 54.96 ?  6   GLY LA O   1 
ATOM 28916 N N   . MET KA 2 7   ? 400.922 309.842 327.590 1.00 58.19 ?  7   MET LA N   1 
ATOM 28917 C CA  . MET KA 2 7   ? 400.783 311.129 326.928 1.00 58.19 ?  7   MET LA CA  1 
ATOM 28918 C C   . MET KA 2 7   ? 399.319 311.391 326.628 1.00 58.19 ?  7   MET LA C   1 
ATOM 28919 O O   . MET KA 2 7   ? 398.634 310.527 326.076 1.00 58.19 ?  7   MET LA O   1 
ATOM 28920 C CB  . MET KA 2 7   ? 401.586 311.168 325.630 1.00 58.19 ?  7   MET LA CB  1 
ATOM 28921 C CG  . MET KA 2 7   ? 403.079 311.121 325.805 1.00 58.19 ?  7   MET LA CG  1 
ATOM 28922 S SD  . MET KA 2 7   ? 403.880 311.084 324.206 1.00 58.19 ?  7   MET LA SD  1 
ATOM 28923 C CE  . MET KA 2 7   ? 403.444 309.423 323.701 1.00 58.19 ?  7   MET LA CE  1 
ATOM 28924 N N   . ILE KA 2 8   ? 398.846 312.581 326.980 1.00 58.92 ?  8   ILE LA N   1 
ATOM 28925 C CA  . ILE KA 2 8   ? 397.496 313.016 326.644 1.00 58.92 ?  8   ILE LA CA  1 
ATOM 28926 C C   . ILE KA 2 8   ? 397.620 314.284 325.820 1.00 58.92 ?  8   ILE LA C   1 
ATOM 28927 O O   . ILE KA 2 8   ? 398.088 315.310 326.324 1.00 58.92 ?  8   ILE LA O   1 
ATOM 28928 C CB  . ILE KA 2 8   ? 396.637 313.265 327.886 1.00 58.92 ?  8   ILE LA CB  1 
ATOM 28929 C CG1 . ILE KA 2 8   ? 396.574 312.018 328.759 1.00 58.92 ?  8   ILE LA CG1 1 
ATOM 28930 C CG2 . ILE KA 2 8   ? 395.242 313.687 327.478 1.00 58.92 ?  8   ILE LA CG2 1 
ATOM 28931 C CD1 . ILE KA 2 8   ? 395.966 310.838 328.095 1.00 58.92 ?  8   ILE LA CD1 1 
ATOM 28932 N N   . GLU KA 2 9   ? 397.203 314.225 324.562 1.00 62.98 ?  9   GLU LA N   1 
ATOM 28933 C CA  . GLU KA 2 9   ? 397.175 315.399 323.703 1.00 62.98 ?  9   GLU LA CA  1 
ATOM 28934 C C   . GLU KA 2 9   ? 395.765 315.960 323.684 1.00 62.98 ?  9   GLU LA C   1 
ATOM 28935 O O   . GLU KA 2 9   ? 394.814 315.247 323.355 1.00 62.98 ?  9   GLU LA O   1 
ATOM 28936 C CB  . GLU KA 2 9   ? 397.622 315.069 322.285 1.00 62.98 ?  9   GLU LA CB  1 
ATOM 28937 C CG  . GLU KA 2 9   ? 397.621 316.273 321.379 1.00 62.98 ?  9   GLU LA CG  1 
ATOM 28938 C CD  . GLU KA 2 9   ? 398.122 315.950 319.996 1.00 62.98 ?  9   GLU LA CD  1 
ATOM 28939 O OE1 . GLU KA 2 9   ? 398.455 314.772 319.751 1.00 62.98 ?  9   GLU LA OE1 1 
ATOM 28940 O OE2 . GLU KA 2 9   ? 398.185 316.869 319.153 1.00 62.98 -1 9   GLU LA OE2 1 
ATOM 28941 N N   . VAL KA 2 10  ? 395.630 317.228 324.046 1.00 61.32 ?  10  VAL LA N   1 
ATOM 28942 C CA  . VAL KA 2 10  ? 394.344 317.903 324.080 1.00 61.32 ?  10  VAL LA CA  1 
ATOM 28943 C C   . VAL KA 2 10  ? 394.448 319.142 323.206 1.00 61.32 ?  10  VAL LA C   1 
ATOM 28944 O O   . VAL KA 2 10  ? 395.445 319.873 323.274 1.00 61.32 ?  10  VAL LA O   1 
ATOM 28945 C CB  . VAL KA 2 10  ? 393.934 318.274 325.519 1.00 61.32 ?  10  VAL LA CB  1 
ATOM 28946 C CG1 . VAL KA 2 10  ? 392.649 319.061 325.529 1.00 61.32 ?  10  VAL LA CG1 1 
ATOM 28947 C CG2 . VAL KA 2 10  ? 393.765 317.029 326.359 1.00 61.32 ?  10  VAL LA CG2 1 
ATOM 28948 N N   . ARG KA 2 11  ? 393.449 319.346 322.347 1.00 64.23 ?  11  ARG LA N   1 
ATOM 28949 C CA  . ARG KA 2 11  ? 393.337 320.615 321.647 1.00 64.23 ?  11  ARG LA CA  1 
ATOM 28950 C C   . ARG KA 2 11  ? 392.775 321.646 322.612 1.00 64.23 ?  11  ARG LA C   1 
ATOM 28951 O O   . ARG KA 2 11  ? 391.557 321.824 322.705 1.00 64.23 ?  11  ARG LA O   1 
ATOM 28952 C CB  . ARG KA 2 11  ? 392.456 320.487 320.406 1.00 64.23 ?  11  ARG LA CB  1 
ATOM 28953 C CG  . ARG KA 2 11  ? 392.448 321.734 319.546 1.00 64.23 ?  11  ARG LA CG  1 
ATOM 28954 C CD  . ARG KA 2 11  ? 391.695 321.523 318.253 1.00 64.23 ?  11  ARG LA CD  1 
ATOM 28955 N NE  . ARG KA 2 11  ? 391.712 322.730 317.437 1.00 64.23 ?  11  ARG LA NE  1 
ATOM 28956 C CZ  . ARG KA 2 11  ? 391.165 322.827 316.232 1.00 64.23 ?  11  ARG LA CZ  1 
ATOM 28957 N NH1 . ARG KA 2 11  ? 390.553 321.782 315.694 1.00 64.23 ?  11  ARG LA NH1 1 
ATOM 28958 N NH2 . ARG KA 2 11  ? 391.231 323.970 315.563 1.00 64.23 ?  11  ARG LA NH2 1 
ATOM 28959 N N   . GLY KA 2 12  ? 393.651 322.310 323.351 1.00 60.87 ?  12  GLY LA N   1 
ATOM 28960 C CA  . GLY KA 2 12  ? 393.236 323.271 324.356 1.00 60.87 ?  12  GLY LA CA  1 
ATOM 28961 C C   . GLY KA 2 12  ? 394.002 323.079 325.648 1.00 60.87 ?  12  GLY LA C   1 
ATOM 28962 O O   . GLY KA 2 12  ? 394.342 321.961 326.039 1.00 60.87 ?  12  GLY LA O   1 
ATOM 28963 N N   . PHE KA 2 13  ? 394.275 324.189 326.325 1.00 58.38 ?  13  PHE LA N   1 
ATOM 28964 C CA  . PHE KA 2 13  ? 395.059 324.146 327.550 1.00 58.38 ?  13  PHE LA CA  1 
ATOM 28965 C C   . PHE KA 2 13  ? 394.257 323.599 328.721 1.00 58.38 ?  13  PHE LA C   1 
ATOM 28966 O O   . PHE KA 2 13  ? 394.821 322.932 329.597 1.00 58.38 ?  13  PHE LA O   1 
ATOM 28967 C CB  . PHE KA 2 13  ? 395.570 325.548 327.860 1.00 58.38 ?  13  PHE LA CB  1 
ATOM 28968 C CG  . PHE KA 2 13  ? 396.525 325.614 329.003 1.00 58.38 ?  13  PHE LA CG  1 
ATOM 28969 C CD1 . PHE KA 2 13  ? 397.812 325.135 328.867 1.00 58.38 ?  13  PHE LA CD1 1 
ATOM 28970 C CD2 . PHE KA 2 13  ? 396.156 326.209 330.193 1.00 58.38 ?  13  PHE LA CD2 1 
ATOM 28971 C CE1 . PHE KA 2 13  ? 398.703 325.213 329.908 1.00 58.38 ?  13  PHE LA CE1 1 
ATOM 28972 C CE2 . PHE KA 2 13  ? 397.044 326.295 331.237 1.00 58.38 ?  13  PHE LA CE2 1 
ATOM 28973 C CZ  . PHE KA 2 13  ? 398.319 325.791 331.095 1.00 58.38 ?  13  PHE LA CZ  1 
ATOM 28974 N N   . VAL KA 2 14  ? 392.945 323.841 328.731 1.00 58.94 ?  14  VAL LA N   1 
ATOM 28975 C CA  . VAL KA 2 14  ? 392.117 323.517 329.889 1.00 58.94 ?  14  VAL LA CA  1 
ATOM 28976 C C   . VAL KA 2 14  ? 391.942 322.010 330.023 1.00 58.94 ?  14  VAL LA C   1 
ATOM 28977 O O   . VAL KA 2 14  ? 392.070 321.448 331.120 1.00 58.94 ?  14  VAL LA O   1 
ATOM 28978 C CB  . VAL KA 2 14  ? 390.763 324.237 329.784 1.00 58.94 ?  14  VAL LA CB  1 
ATOM 28979 C CG1 . VAL KA 2 14  ? 389.863 323.848 330.929 1.00 58.94 ?  14  VAL LA CG1 1 
ATOM 28980 C CG2 . VAL KA 2 14  ? 390.977 325.726 329.772 1.00 58.94 ?  14  VAL LA CG2 1 
ATOM 28981 N N   . GLY KA 2 15  ? 391.657 321.334 328.909 1.00 60.01 ?  15  GLY LA N   1 
ATOM 28982 C CA  . GLY KA 2 15  ? 391.549 319.888 328.938 1.00 60.01 ?  15  GLY LA CA  1 
ATOM 28983 C C   . GLY KA 2 15  ? 392.858 319.203 329.269 1.00 60.01 ?  15  GLY LA C   1 
ATOM 28984 O O   . GLY KA 2 15  ? 392.867 318.164 329.933 1.00 60.01 ?  15  GLY LA O   1 
ATOM 28985 N N   . MET KA 2 16  ? 393.978 319.796 328.857 1.00 61.82 ?  16  MET LA N   1 
ATOM 28986 C CA  . MET KA 2 16  ? 395.277 319.237 329.204 1.00 61.82 ?  16  MET LA CA  1 
ATOM 28987 C C   . MET KA 2 16  ? 395.566 319.390 330.689 1.00 61.82 ?  16  MET LA C   1 
ATOM 28988 O O   . MET KA 2 16  ? 396.132 318.482 331.304 1.00 61.82 ?  16  MET LA O   1 
ATOM 28989 C CB  . MET KA 2 16  ? 396.367 319.895 328.365 1.00 61.82 ?  16  MET LA CB  1 
ATOM 28990 C CG  . MET KA 2 16  ? 397.763 319.323 328.534 1.00 61.82 ?  16  MET LA CG  1 
ATOM 28991 S SD  . MET KA 2 16  ? 398.777 320.108 329.804 1.00 61.82 ?  16  MET LA SD  1 
ATOM 28992 C CE  . MET KA 2 16  ? 399.182 321.654 329.006 1.00 61.82 ?  16  MET LA CE  1 
ATOM 28993 N N   . VAL KA 2 17  ? 395.180 320.521 331.287 1.00 59.24 ?  17  VAL LA N   1 
ATOM 28994 C CA  . VAL KA 2 17  ? 395.408 320.693 332.721 1.00 59.24 ?  17  VAL LA CA  1 
ATOM 28995 C C   . VAL KA 2 17  ? 394.488 319.776 333.526 1.00 59.24 ?  17  VAL LA C   1 
ATOM 28996 O O   . VAL KA 2 17  ? 394.900 319.205 334.543 1.00 59.24 ?  17  VAL LA O   1 
ATOM 28997 C CB  . VAL KA 2 17  ? 395.260 322.175 333.110 1.00 59.24 ?  17  VAL LA CB  1 
ATOM 28998 C CG1 . VAL KA 2 17  ? 395.339 322.369 334.609 1.00 59.24 ?  17  VAL LA CG1 1 
ATOM 28999 C CG2 . VAL KA 2 17  ? 396.366 322.970 332.477 1.00 59.24 ?  17  VAL LA CG2 1 
ATOM 29000 N N   . GLU KA 2 18  ? 393.261 319.553 333.046 1.00 59.62 ?  18  GLU LA N   1 
ATOM 29001 C CA  . GLU KA 2 18  ? 392.374 318.601 333.716 1.00 59.62 ?  18  GLU LA CA  1 
ATOM 29002 C C   . GLU KA 2 18  ? 392.884 317.167 333.596 1.00 59.62 ?  18  GLU LA C   1 
ATOM 29003 O O   . GLU KA 2 18  ? 392.806 316.394 334.559 1.00 59.62 ?  18  GLU LA O   1 
ATOM 29004 C CB  . GLU KA 2 18  ? 390.956 318.726 333.161 1.00 59.62 ?  18  GLU LA CB  1 
ATOM 29005 C CG  . GLU KA 2 18  ? 389.959 317.683 333.668 1.00 59.62 ?  18  GLU LA CG  1 
ATOM 29006 C CD  . GLU KA 2 18  ? 389.703 317.731 335.168 1.00 59.62 ?  18  GLU LA CD  1 
ATOM 29007 O OE1 . GLU KA 2 18  ? 389.847 318.803 335.786 1.00 59.62 ?  18  GLU LA OE1 1 
ATOM 29008 O OE2 . GLU KA 2 18  ? 389.345 316.680 335.738 1.00 59.62 -1 18  GLU LA OE2 1 
ATOM 29009 N N   . ALA KA 2 19  ? 393.454 316.807 332.443 1.00 59.90 ?  19  ALA LA N   1 
ATOM 29010 C CA  . ALA KA 2 19  ? 394.030 315.475 332.287 1.00 59.90 ?  19  ALA LA CA  1 
ATOM 29011 C C   . ALA KA 2 19  ? 395.271 315.298 333.151 1.00 59.90 ?  19  ALA LA C   1 
ATOM 29012 O O   . ALA KA 2 19  ? 395.462 314.241 333.764 1.00 59.90 ?  19  ALA LA O   1 
ATOM 29013 C CB  . ALA KA 2 19  ? 394.364 315.219 330.822 1.00 59.90 ?  19  ALA LA CB  1 
ATOM 29014 N N   . ALA KA 2 20  ? 396.113 316.331 333.232 1.00 58.50 ?  20  ALA LA N   1 
ATOM 29015 C CA  . ALA KA 2 20  ? 397.305 316.256 334.065 1.00 58.50 ?  20  ALA LA CA  1 
ATOM 29016 C C   . ALA KA 2 20  ? 396.962 316.271 335.547 1.00 58.50 ?  20  ALA LA C   1 
ATOM 29017 O O   . ALA KA 2 20  ? 397.746 315.784 336.366 1.00 58.50 ?  20  ALA LA O   1 
ATOM 29018 C CB  . ALA KA 2 20  ? 398.247 317.408 333.731 1.00 58.50 ?  20  ALA LA CB  1 
ATOM 29019 N N   . ASP KA 2 21  ? 395.810 316.829 335.913 1.00 59.77 ?  21  ASP LA N   1 
ATOM 29020 C CA  . ASP KA 2 21  ? 395.365 316.758 337.296 1.00 59.77 ?  21  ASP LA CA  1 
ATOM 29021 C C   . ASP KA 2 21  ? 394.714 315.421 337.610 1.00 59.77 ?  21  ASP LA C   1 
ATOM 29022 O O   . ASP KA 2 21  ? 394.767 314.967 338.754 1.00 59.77 ?  21  ASP LA O   1 
ATOM 29023 C CB  . ASP KA 2 21  ? 394.394 317.899 337.588 1.00 59.77 ?  21  ASP LA CB  1 
ATOM 29024 C CG  . ASP KA 2 21  ? 393.992 317.963 339.040 1.00 59.77 ?  21  ASP LA CG  1 
ATOM 29025 O OD1 . ASP KA 2 21  ? 394.825 318.378 339.870 1.00 59.77 ?  21  ASP LA OD1 1 
ATOM 29026 O OD2 . ASP KA 2 21  ? 392.842 317.595 339.354 1.00 59.77 -1 21  ASP LA OD2 1 
ATOM 29027 N N   . ALA KA 2 22  ? 394.102 314.778 336.620 1.00 58.45 ?  22  ALA LA N   1 
ATOM 29028 C CA  . ALA KA 2 22  ? 393.495 313.478 336.872 1.00 58.45 ?  22  ALA LA CA  1 
ATOM 29029 C C   . ALA KA 2 22  ? 394.536 312.367 336.930 1.00 58.45 ?  22  ALA LA C   1 
ATOM 29030 O O   . ALA KA 2 22  ? 394.398 311.428 337.724 1.00 58.45 ?  22  ALA LA O   1 
ATOM 29031 C CB  . ALA KA 2 22  ? 392.453 313.171 335.802 1.00 58.45 ?  22  ALA LA CB  1 
ATOM 29032 N N   . MET KA 2 23  ? 395.585 312.459 336.107 1.00 57.23 ?  23  MET LA N   1 
ATOM 29033 C CA  . MET KA 2 23  ? 396.551 311.368 336.025 1.00 57.23 ?  23  MET LA CA  1 
ATOM 29034 C C   . MET KA 2 23  ? 397.413 311.271 337.276 1.00 57.23 ?  23  MET LA C   1 
ATOM 29035 O O   . MET KA 2 23  ? 397.681 310.168 337.759 1.00 57.23 ?  23  MET LA O   1 
ATOM 29036 C CB  . MET KA 2 23  ? 397.432 311.528 334.790 1.00 57.23 ?  23  MET LA CB  1 
ATOM 29037 C CG  . MET KA 2 23  ? 396.731 311.235 333.486 1.00 57.23 ?  23  MET LA CG  1 
ATOM 29038 S SD  . MET KA 2 23  ? 397.859 311.350 332.097 1.00 57.23 ?  23  MET LA SD  1 
ATOM 29039 C CE  . MET KA 2 23  ? 398.031 313.123 331.972 1.00 57.23 ?  23  MET LA CE  1 
ATOM 29040 N N   . VAL KA 2 24  ? 397.853 312.405 337.823 1.00 55.28 ?  24  VAL LA N   1 
ATOM 29041 C CA  . VAL KA 2 24  ? 398.708 312.349 339.007 1.00 55.28 ?  24  VAL LA CA  1 
ATOM 29042 C C   . VAL KA 2 24  ? 397.934 312.051 340.276 1.00 55.28 ?  24  VAL LA C   1 
ATOM 29043 O O   . VAL KA 2 24  ? 398.548 311.739 341.302 1.00 55.28 ?  24  VAL LA O   1 
ATOM 29044 C CB  . VAL KA 2 24  ? 399.497 313.653 339.207 1.00 55.28 ?  24  VAL LA CB  1 
ATOM 29045 C CG1 . VAL KA 2 24  ? 400.389 313.911 338.017 1.00 55.28 ?  24  VAL LA CG1 1 
ATOM 29046 C CG2 . VAL KA 2 24  ? 398.556 314.795 339.413 1.00 55.28 ?  24  VAL LA CG2 1 
ATOM 29047 N N   . LYS KA 2 25  ? 396.609 312.143 340.243 1.00 54.72 ?  25  LYS LA N   1 
ATOM 29048 C CA  . LYS KA 2 25  ? 395.785 311.656 341.337 1.00 54.72 ?  25  LYS LA CA  1 
ATOM 29049 C C   . LYS KA 2 25  ? 395.446 310.186 341.182 1.00 54.72 ?  25  LYS LA C   1 
ATOM 29050 O O   . LYS KA 2 25  ? 395.334 309.474 342.186 1.00 54.72 ?  25  LYS LA O   1 
ATOM 29051 C CB  . LYS KA 2 25  ? 394.486 312.455 341.421 1.00 54.72 ?  25  LYS LA CB  1 
ATOM 29052 C CG  . LYS KA 2 25  ? 394.653 313.895 341.831 1.00 54.72 ?  25  LYS LA CG  1 
ATOM 29053 C CD  . LYS KA 2 25  ? 393.318 314.599 341.766 1.00 54.72 ?  25  LYS LA CD  1 
ATOM 29054 C CE  . LYS KA 2 25  ? 393.449 316.071 342.062 1.00 54.72 ?  25  LYS LA CE  1 
ATOM 29055 N NZ  . LYS KA 2 25  ? 392.132 316.746 341.938 1.00 54.72 ?  25  LYS LA NZ  1 
ATOM 29056 N N   . ALA KA 2 26  ? 395.287 309.715 339.944 1.00 54.77 ?  26  ALA LA N   1 
ATOM 29057 C CA  . ALA KA 2 26  ? 394.800 308.361 339.725 1.00 54.77 ?  26  ALA LA CA  1 
ATOM 29058 C C   . ALA KA 2 26  ? 395.847 307.297 340.008 1.00 54.77 ?  26  ALA LA C   1 
ATOM 29059 O O   . ALA KA 2 26  ? 395.473 306.152 340.266 1.00 54.77 ?  26  ALA LA O   1 
ATOM 29060 C CB  . ALA KA 2 26  ? 394.293 308.213 338.295 1.00 54.77 ?  26  ALA LA CB  1 
ATOM 29061 N N   . ALA KA 2 27  ? 397.134 307.636 339.964 1.00 54.76 ?  27  ALA LA N   1 
ATOM 29062 C CA  . ALA KA 2 27  ? 398.201 306.684 340.252 1.00 54.76 ?  27  ALA LA CA  1 
ATOM 29063 C C   . ALA KA 2 27  ? 399.455 307.459 340.628 1.00 54.76 ?  27  ALA LA C   1 
ATOM 29064 O O   . ALA KA 2 27  ? 399.463 308.691 340.640 1.00 54.76 ?  27  ALA LA O   1 
ATOM 29065 C CB  . ALA KA 2 27  ? 398.470 305.764 339.063 1.00 54.76 ?  27  ALA LA CB  1 
ATOM 29066 N N   . LYS KA 2 28  ? 400.526 306.728 340.927 1.00 55.09 ?  28  LYS LA N   1 
ATOM 29067 C CA  . LYS KA 2 28  ? 401.807 307.356 341.245 1.00 55.09 ?  28  LYS LA CA  1 
ATOM 29068 C C   . LYS KA 2 28  ? 402.576 307.545 339.947 1.00 55.09 ?  28  LYS LA C   1 
ATOM 29069 O O   . LYS KA 2 28  ? 403.345 306.686 339.517 1.00 55.09 ?  28  LYS LA O   1 
ATOM 29070 C CB  . LYS KA 2 28  ? 402.606 306.533 342.245 1.00 55.09 ?  28  LYS LA CB  1 
ATOM 29071 C CG  . LYS KA 2 28  ? 403.882 307.237 342.691 1.00 55.09 ?  28  LYS LA CG  1 
ATOM 29072 C CD  . LYS KA 2 28  ? 404.637 306.470 343.751 1.00 55.09 ?  28  LYS LA CD  1 
ATOM 29073 C CE  . LYS KA 2 28  ? 405.376 305.293 343.152 1.00 55.09 ?  28  LYS LA CE  1 
ATOM 29074 N NZ  . LYS KA 2 28  ? 406.230 304.606 344.161 1.00 55.09 ?  28  LYS LA NZ  1 
ATOM 29075 N N   . VAL KA 2 29  ? 402.348 308.685 339.305 1.00 55.33 ?  29  VAL LA N   1 
ATOM 29076 C CA  . VAL KA 2 29  ? 403.092 309.092 338.127 1.00 55.33 ?  29  VAL LA CA  1 
ATOM 29077 C C   . VAL KA 2 29  ? 403.757 310.422 338.445 1.00 55.33 ?  29  VAL LA C   1 
ATOM 29078 O O   . VAL KA 2 29  ? 403.488 311.045 339.469 1.00 55.33 ?  29  VAL LA O   1 
ATOM 29079 C CB  . VAL KA 2 29  ? 402.196 309.211 336.885 1.00 55.33 ?  29  VAL LA CB  1 
ATOM 29080 C CG1 . VAL KA 2 29  ? 401.511 307.900 336.605 1.00 55.33 ?  29  VAL LA CG1 1 
ATOM 29081 C CG2 . VAL KA 2 29  ? 401.176 310.288 337.098 1.00 55.33 ?  29  VAL LA CG2 1 
ATOM 29082 N N   . GLU KA 2 30  ? 404.635 310.858 337.552 1.00 60.56 ?  30  GLU LA N   1 
ATOM 29083 C CA  . GLU KA 2 30  ? 405.315 312.140 337.691 1.00 60.56 ?  30  GLU LA CA  1 
ATOM 29084 C C   . GLU KA 2 30  ? 405.046 312.973 336.447 1.00 60.56 ?  30  GLU LA C   1 
ATOM 29085 O O   . GLU KA 2 30  ? 405.564 312.667 335.368 1.00 60.56 ?  30  GLU LA O   1 
ATOM 29086 C CB  . GLU KA 2 30  ? 406.814 311.954 337.892 1.00 60.56 ?  30  GLU LA CB  1 
ATOM 29087 C CG  . GLU KA 2 30  ? 407.548 313.258 338.104 1.00 60.56 ?  30  GLU LA CG  1 
ATOM 29088 C CD  . GLU KA 2 30  ? 409.037 313.067 338.275 1.00 60.56 ?  30  GLU LA CD  1 
ATOM 29089 O OE1 . GLU KA 2 30  ? 409.504 311.915 338.162 1.00 60.56 ?  30  GLU LA OE1 1 
ATOM 29090 O OE2 . GLU KA 2 30  ? 409.740 314.067 338.527 1.00 60.56 -1 30  GLU LA OE2 1 
ATOM 29091 N N   . LEU KA 2 31  ? 404.243 314.021 336.597 1.00 59.65 ?  31  LEU LA N   1 
ATOM 29092 C CA  . LEU KA 2 31  ? 404.026 314.973 335.515 1.00 59.65 ?  31  LEU LA CA  1 
ATOM 29093 C C   . LEU KA 2 31  ? 405.315 315.741 335.270 1.00 59.65 ?  31  LEU LA C   1 
ATOM 29094 O O   . LEU KA 2 31  ? 405.687 316.607 336.065 1.00 59.65 ?  31  LEU LA O   1 
ATOM 29095 C CB  . LEU KA 2 31  ? 402.893 315.926 335.873 1.00 59.65 ?  31  LEU LA CB  1 
ATOM 29096 C CG  . LEU KA 2 31  ? 402.542 316.945 334.797 1.00 59.65 ?  31  LEU LA CG  1 
ATOM 29097 C CD1 . LEU KA 2 31  ? 401.946 316.246 333.599 1.00 59.65 ?  31  LEU LA CD1 1 
ATOM 29098 C CD2 . LEU KA 2 31  ? 401.592 317.973 335.348 1.00 59.65 ?  31  LEU LA CD2 1 
ATOM 29099 N N   . ILE KA 2 32  ? 406.011 315.424 334.182 1.00 60.55 ?  32  ILE LA N   1 
ATOM 29100 C CA  . ILE KA 2 32  ? 407.303 316.053 333.945 1.00 60.55 ?  32  ILE LA CA  1 
ATOM 29101 C C   . ILE KA 2 32  ? 407.178 317.353 333.157 1.00 60.55 ?  32  ILE LA C   1 
ATOM 29102 O O   . ILE KA 2 32  ? 408.058 318.213 333.249 1.00 60.55 ?  32  ILE LA O   1 
ATOM 29103 C CB  . ILE KA 2 32  ? 408.261 315.064 333.256 1.00 60.55 ?  32  ILE LA CB  1 
ATOM 29104 C CG1 . ILE KA 2 32  ? 407.672 314.496 331.962 1.00 60.55 ?  32  ILE LA CG1 1 
ATOM 29105 C CG2 . ILE KA 2 32  ? 408.604 313.931 334.193 1.00 60.55 ?  32  ILE LA CG2 1 
ATOM 29106 C CD1 . ILE KA 2 32  ? 408.098 315.204 330.672 1.00 60.55 ?  32  ILE LA CD1 1 
ATOM 29107 N N   . GLY KA 2 33  ? 406.121 317.511 332.371 1.00 61.38 ?  33  GLY LA N   1 
ATOM 29108 C CA  . GLY KA 2 33  ? 405.996 318.719 331.574 1.00 61.38 ?  33  GLY LA CA  1 
ATOM 29109 C C   . GLY KA 2 33  ? 404.829 318.650 330.619 1.00 61.38 ?  33  GLY LA C   1 
ATOM 29110 O O   . GLY KA 2 33  ? 403.847 317.942 330.860 1.00 61.38 ?  33  GLY LA O   1 
ATOM 29111 N N   . TYR KA 2 34  ? 404.961 319.388 329.521 1.00 62.73 ?  34  TYR LA N   1 
ATOM 29112 C CA  . TYR KA 2 34  ? 403.899 319.601 328.550 1.00 62.73 ?  34  TYR LA CA  1 
ATOM 29113 C C   . TYR KA 2 34  ? 404.543 320.207 327.315 1.00 62.73 ?  34  TYR LA C   1 
ATOM 29114 O O   . TYR KA 2 34  ? 405.487 320.991 327.433 1.00 62.73 ?  34  TYR LA O   1 
ATOM 29115 C CB  . TYR KA 2 34  ? 402.807 320.521 329.116 1.00 62.73 ?  34  TYR LA CB  1 
ATOM 29116 C CG  . TYR KA 2 34  ? 403.223 321.966 329.262 1.00 62.73 ?  34  TYR LA CG  1 
ATOM 29117 C CD1 . TYR KA 2 34  ? 404.092 322.365 330.272 1.00 62.73 ?  34  TYR LA CD1 1 
ATOM 29118 C CD2 . TYR KA 2 34  ? 402.701 322.940 328.427 1.00 62.73 ?  34  TYR LA CD2 1 
ATOM 29119 C CE1 . TYR KA 2 34  ? 404.473 323.675 330.407 1.00 62.73 ?  34  TYR LA CE1 1 
ATOM 29120 C CE2 . TYR KA 2 34  ? 403.064 324.258 328.567 1.00 62.73 ?  34  TYR LA CE2 1 
ATOM 29121 C CZ  . TYR KA 2 34  ? 403.949 324.618 329.557 1.00 62.73 ?  34  TYR LA CZ  1 
ATOM 29122 O OH  . TYR KA 2 34  ? 404.317 325.935 329.693 1.00 62.73 ?  34  TYR LA OH  1 
ATOM 29123 N N   . GLU KA 2 35  ? 404.064 319.823 326.138 1.00 64.85 ?  35  GLU LA N   1 
ATOM 29124 C CA  . GLU KA 2 35  ? 404.714 320.204 324.891 1.00 64.85 ?  35  GLU LA CA  1 
ATOM 29125 C C   . GLU KA 2 35  ? 403.738 320.989 324.032 1.00 64.85 ?  35  GLU LA C   1 
ATOM 29126 O O   . GLU KA 2 35  ? 402.674 320.479 323.670 1.00 64.85 ?  35  GLU LA O   1 
ATOM 29127 C CB  . GLU KA 2 35  ? 405.225 318.974 324.145 1.00 64.85 ?  35  GLU LA CB  1 
ATOM 29128 C CG  . GLU KA 2 35  ? 406.001 319.287 322.873 1.00 64.85 ?  35  GLU LA CG  1 
ATOM 29129 C CD  . GLU KA 2 35  ? 407.345 319.953 323.130 1.00 64.85 ?  35  GLU LA CD  1 
ATOM 29130 O OE1 . GLU KA 2 35  ? 407.921 319.756 324.222 1.00 64.85 ?  35  GLU LA OE1 1 
ATOM 29131 O OE2 . GLU KA 2 35  ? 407.833 320.663 322.226 1.00 64.85 -1 35  GLU LA OE2 1 
ATOM 29132 N N   . LYS KA 2 36  ? 404.108 322.221 323.700 1.00 62.85 ?  36  LYS LA N   1 
ATOM 29133 C CA  . LYS KA 2 36  ? 403.249 323.146 322.967 1.00 62.85 ?  36  LYS LA CA  1 
ATOM 29134 C C   . LYS KA 2 36  ? 403.637 323.076 321.496 1.00 62.85 ?  36  LYS LA C   1 
ATOM 29135 O O   . LYS KA 2 36  ? 404.495 323.822 321.027 1.00 62.85 ?  36  LYS LA O   1 
ATOM 29136 C CB  . LYS KA 2 36  ? 403.399 324.558 323.514 1.00 62.85 ?  36  LYS LA CB  1 
ATOM 29137 C CG  . LYS KA 2 36  ? 402.862 324.742 324.914 1.00 62.85 ?  36  LYS LA CG  1 
ATOM 29138 C CD  . LYS KA 2 36  ? 403.314 326.066 325.497 1.00 62.85 ?  36  LYS LA CD  1 
ATOM 29139 C CE  . LYS KA 2 36  ? 402.641 327.234 324.828 1.00 62.85 ?  36  LYS LA CE  1 
ATOM 29140 N NZ  . LYS KA 2 36  ? 403.023 328.506 325.495 1.00 62.85 ?  36  LYS LA NZ  1 
ATOM 29141 N N   . THR KA 2 37  ? 402.983 322.188 320.756 1.00 62.50 ?  37  THR LA N   1 
ATOM 29142 C CA  . THR KA 2 37  ? 403.283 322.032 319.340 1.00 62.50 ?  37  THR LA CA  1 
ATOM 29143 C C   . THR KA 2 37  ? 402.656 323.115 318.472 1.00 62.50 ?  37  THR LA C   1 
ATOM 29144 O O   . THR KA 2 37  ? 402.898 323.129 317.262 1.00 62.50 ?  37  THR LA O   1 
ATOM 29145 C CB  . THR KA 2 37  ? 402.823 320.659 318.855 1.00 62.50 ?  37  THR LA CB  1 
ATOM 29146 O OG1 . THR KA 2 37  ? 401.411 320.533 319.054 1.00 62.50 ?  37  THR LA OG1 1 
ATOM 29147 C CG2 . THR KA 2 37  ? 403.533 319.566 319.622 1.00 62.50 ?  37  THR LA CG2 1 
ATOM 29148 N N   . GLY KA 2 38  ? 401.870 324.013 319.047 1.00 61.31 ?  38  GLY LA N   1 
ATOM 29149 C CA  . GLY KA 2 38  ? 401.256 325.082 318.293 1.00 61.31 ?  38  GLY LA CA  1 
ATOM 29150 C C   . GLY KA 2 38  ? 399.928 324.673 317.685 1.00 61.31 ?  38  GLY LA C   1 
ATOM 29151 O O   . GLY KA 2 38  ? 399.660 323.505 317.421 1.00 61.31 ?  38  GLY LA O   1 
ATOM 29152 N N   . GLY KA 2 39  ? 399.084 325.671 317.459 1.00 60.64 ?  39  GLY LA N   1 
ATOM 29153 C CA  . GLY KA 2 39  ? 397.768 325.420 316.919 1.00 60.64 ?  39  GLY LA CA  1 
ATOM 29154 C C   . GLY KA 2 39  ? 396.767 324.886 317.912 1.00 60.64 ?  39  GLY LA C   1 
ATOM 29155 O O   . GLY KA 2 39  ? 395.714 324.390 317.499 1.00 60.64 ?  39  GLY LA O   1 
ATOM 29156 N N   . GLY KA 2 40  ? 397.061 324.970 319.205 1.00 60.81 ?  40  GLY LA N   1 
ATOM 29157 C CA  . GLY KA 2 40  ? 396.148 324.542 320.239 1.00 60.81 ?  40  GLY LA CA  1 
ATOM 29158 C C   . GLY KA 2 40  ? 396.425 323.170 320.805 1.00 60.81 ?  40  GLY LA C   1 
ATOM 29159 O O   . GLY KA 2 40  ? 395.856 322.822 321.845 1.00 60.81 ?  40  GLY LA O   1 
ATOM 29160 N N   . TYR KA 2 41  ? 397.274 322.385 320.160 1.00 60.55 ?  41  TYR LA N   1 
ATOM 29161 C CA  . TYR KA 2 41  ? 397.580 321.042 320.622 1.00 60.55 ?  41  TYR LA CA  1 
ATOM 29162 C C   . TYR KA 2 41  ? 398.630 321.131 321.718 1.00 60.55 ?  41  TYR LA C   1 
ATOM 29163 O O   . TYR KA 2 41  ? 399.706 321.695 321.500 1.00 60.55 ?  41  TYR LA O   1 
ATOM 29164 C CB  . TYR KA 2 41  ? 398.091 320.179 319.472 1.00 60.55 ?  41  TYR LA CB  1 
ATOM 29165 C CG  . TYR KA 2 41  ? 397.063 319.832 318.424 1.00 60.55 ?  41  TYR LA CG  1 
ATOM 29166 C CD1 . TYR KA 2 41  ? 395.706 319.947 318.681 1.00 60.55 ?  41  TYR LA CD1 1 
ATOM 29167 C CD2 . TYR KA 2 41  ? 397.456 319.394 317.172 1.00 60.55 ?  41  TYR LA CD2 1 
ATOM 29168 C CE1 . TYR KA 2 41  ? 394.772 319.629 317.720 1.00 60.55 ?  41  TYR LA CE1 1 
ATOM 29169 C CE2 . TYR KA 2 41  ? 396.530 319.078 316.206 1.00 60.55 ?  41  TYR LA CE2 1 
ATOM 29170 C CZ  . TYR KA 2 41  ? 395.191 319.197 316.485 1.00 60.55 ?  41  TYR LA CZ  1 
ATOM 29171 O OH  . TYR KA 2 41  ? 394.265 318.880 315.522 1.00 60.55 ?  41  TYR LA OH  1 
ATOM 29172 N N   . VAL KA 2 42  ? 398.324 320.585 322.891 1.00 59.99 ?  42  VAL LA N   1 
ATOM 29173 C CA  . VAL KA 2 42  ? 399.302 320.468 323.967 1.00 59.99 ?  42  VAL LA CA  1 
ATOM 29174 C C   . VAL KA 2 42  ? 399.249 319.055 324.525 1.00 59.99 ?  42  VAL LA C   1 
ATOM 29175 O O   . VAL KA 2 42  ? 398.174 318.456 324.625 1.00 59.99 ?  42  VAL LA O   1 
ATOM 29176 C CB  . VAL KA 2 42  ? 399.074 321.514 325.075 1.00 59.99 ?  42  VAL LA CB  1 
ATOM 29177 C CG1 . VAL KA 2 42  ? 399.550 322.869 324.621 1.00 59.99 ?  42  VAL LA CG1 1 
ATOM 29178 C CG2 . VAL KA 2 42  ? 397.616 321.609 325.390 1.00 59.99 ?  42  VAL LA CG2 1 
ATOM 29179 N N   . THR KA 2 43  ? 400.410 318.521 324.888 1.00 60.11 ?  43  THR LA N   1 
ATOM 29180 C CA  . THR KA 2 43  ? 400.537 317.119 325.268 1.00 60.11 ?  43  THR LA CA  1 
ATOM 29181 C C   . THR KA 2 43  ? 401.107 317.023 326.674 1.00 60.11 ?  43  THR LA C   1 
ATOM 29182 O O   . THR KA 2 43  ? 402.296 317.274 326.882 1.00 60.11 ?  43  THR LA O   1 
ATOM 29183 C CB  . THR KA 2 43  ? 401.422 316.370 324.275 1.00 60.11 ?  43  THR LA CB  1 
ATOM 29184 O OG1 . THR KA 2 43  ? 400.837 316.449 322.971 1.00 60.11 ?  43  THR LA OG1 1 
ATOM 29185 C CG2 . THR KA 2 43  ? 401.556 314.916 324.667 1.00 60.11 ?  43  THR LA CG2 1 
ATOM 29186 N N   . ALA KA 2 44  ? 400.266 316.653 327.632 1.00 58.82 ?  44  ALA LA N   1 
ATOM 29187 C CA  . ALA KA 2 44  ? 400.733 316.373 328.979 1.00 58.82 ?  44  ALA LA CA  1 
ATOM 29188 C C   . ALA KA 2 44  ? 401.424 315.021 329.014 1.00 58.82 ?  44  ALA LA C   1 
ATOM 29189 O O   . ALA KA 2 44  ? 400.937 314.046 328.433 1.00 58.82 ?  44  ALA LA O   1 
ATOM 29190 C CB  . ALA KA 2 44  ? 399.571 316.388 329.969 1.00 58.82 ?  44  ALA LA CB  1 
ATOM 29191 N N   . VAL KA 2 45  ? 402.560 314.964 329.702 1.00 57.63 ?  45  VAL LA N   1 
ATOM 29192 C CA  . VAL KA 2 45  ? 403.387 313.766 329.766 1.00 57.63 ?  45  VAL LA CA  1 
ATOM 29193 C C   . VAL KA 2 45  ? 403.533 313.344 331.221 1.00 57.63 ?  45  VAL LA C   1 
ATOM 29194 O O   . VAL KA 2 45  ? 404.053 314.107 332.044 1.00 57.63 ?  45  VAL LA O   1 
ATOM 29195 C CB  . VAL KA 2 45  ? 404.768 313.993 329.141 1.00 57.63 ?  45  VAL LA CB  1 
ATOM 29196 C CG1 . VAL KA 2 45  ? 405.616 312.782 329.372 1.00 57.63 ?  45  VAL LA CG1 1 
ATOM 29197 C CG2 . VAL KA 2 45  ? 404.645 314.268 327.663 1.00 57.63 ?  45  VAL LA CG2 1 
ATOM 29198 N N   . VAL KA 2 46  ? 403.091 312.131 331.534 1.00 56.94 ?  46  VAL LA N   1 
ATOM 29199 C CA  . VAL KA 2 46  ? 403.322 311.534 332.837 1.00 56.94 ?  46  VAL LA CA  1 
ATOM 29200 C C   . VAL KA 2 46  ? 404.249 310.343 332.667 1.00 56.94 ?  46  VAL LA C   1 
ATOM 29201 O O   . VAL KA 2 46  ? 404.410 309.791 331.575 1.00 56.94 ?  46  VAL LA O   1 
ATOM 29202 C CB  . VAL KA 2 46  ? 402.019 311.108 333.532 1.00 56.94 ?  46  VAL LA CB  1 
ATOM 29203 C CG1 . VAL KA 2 46  ? 401.156 312.314 333.801 1.00 56.94 ?  46  VAL LA CG1 1 
ATOM 29204 C CG2 . VAL KA 2 46  ? 401.287 310.099 332.685 1.00 56.94 ?  46  VAL LA CG2 1 
ATOM 29205 N N   . ARG KA 2 47  ? 404.843 309.927 333.779 1.00 58.89 ?  47  ARG LA N   1 
ATOM 29206 C CA  . ARG KA 2 47  ? 405.899 308.931 333.735 1.00 58.89 ?  47  ARG LA CA  1 
ATOM 29207 C C   . ARG KA 2 47  ? 405.932 308.118 335.018 1.00 58.89 ?  47  ARG LA C   1 
ATOM 29208 O O   . ARG KA 2 47  ? 405.997 308.679 336.113 1.00 58.89 ?  47  ARG LA O   1 
ATOM 29209 C CB  . ARG KA 2 47  ? 407.243 309.604 333.503 1.00 58.89 ?  47  ARG LA CB  1 
ATOM 29210 C CG  . ARG KA 2 47  ? 408.369 308.635 333.457 1.00 58.89 ?  47  ARG LA CG  1 
ATOM 29211 C CD  . ARG KA 2 47  ? 409.637 309.323 333.079 1.00 58.89 ?  47  ARG LA CD  1 
ATOM 29212 N NE  . ARG KA 2 47  ? 409.645 309.750 331.683 1.00 58.89 ?  47  ARG LA NE  1 
ATOM 29213 C CZ  . ARG KA 2 47  ? 410.025 308.980 330.669 1.00 58.89 ?  47  ARG LA CZ  1 
ATOM 29214 N NH1 . ARG KA 2 47  ? 410.432 307.740 330.887 1.00 58.89 ?  47  ARG LA NH1 1 
ATOM 29215 N NH2 . ARG KA 2 47  ? 410.006 309.452 329.435 1.00 58.89 ?  47  ARG LA NH2 1 
ATOM 29216 N N   . GLY KA 2 48  ? 405.897 306.801 334.868 1.00 58.90 ?  48  GLY LA N   1 
ATOM 29217 C CA  . GLY KA 2 48  ? 405.975 305.901 336.001 1.00 58.90 ?  48  GLY LA CA  1 
ATOM 29218 C C   . GLY KA 2 48  ? 405.972 304.476 335.499 1.00 58.90 ?  48  GLY LA C   1 
ATOM 29219 O O   . GLY KA 2 48  ? 406.011 304.236 334.293 1.00 58.90 ?  48  GLY LA O   1 
ATOM 29220 N N   . ASP KA 2 49  ? 405.925 303.528 336.431 1.00 59.86 ?  49  ASP LA N   1 
ATOM 29221 C CA  . ASP KA 2 49  ? 405.809 302.131 336.040 1.00 59.86 ?  49  ASP LA CA  1 
ATOM 29222 C C   . ASP KA 2 49  ? 404.450 301.867 335.395 1.00 59.86 ?  49  ASP LA C   1 
ATOM 29223 O O   . ASP KA 2 49  ? 403.492 302.622 335.584 1.00 59.86 ?  49  ASP LA O   1 
ATOM 29224 C CB  . ASP KA 2 49  ? 406.038 301.213 337.238 1.00 59.86 ?  49  ASP LA CB  1 
ATOM 29225 C CG  . ASP KA 2 49  ? 405.181 301.577 338.429 1.00 59.86 ?  49  ASP LA CG  1 
ATOM 29226 O OD1 . ASP KA 2 49  ? 404.530 302.639 338.395 1.00 59.86 ?  49  ASP LA OD1 1 
ATOM 29227 O OD2 . ASP KA 2 49  ? 405.150 300.795 339.402 1.00 59.86 -1 49  ASP LA OD2 1 
ATOM 29228 N N   . VAL KA 2 50  ? 404.378 300.765 334.640 1.00 55.65 ?  50  VAL LA N   1 
ATOM 29229 C CA  . VAL KA 2 50  ? 403.413 300.654 333.547 1.00 55.65 ?  50  VAL LA CA  1 
ATOM 29230 C C   . VAL KA 2 50  ? 401.992 300.518 334.073 1.00 55.65 ?  50  VAL LA C   1 
ATOM 29231 O O   . VAL KA 2 50  ? 401.056 301.105 333.521 1.00 55.65 ?  50  VAL LA O   1 
ATOM 29232 C CB  . VAL KA 2 50  ? 403.776 299.476 332.631 1.00 55.65 ?  50  VAL LA CB  1 
ATOM 29233 C CG1 . VAL KA 2 50  ? 402.877 299.461 331.418 1.00 55.65 ?  50  VAL LA CG1 1 
ATOM 29234 C CG2 . VAL KA 2 50  ? 405.210 299.551 332.225 1.00 55.65 ?  50  VAL LA CG2 1 
ATOM 29235 N N   . ALA KA 2 51  ? 401.805 299.771 335.158 1.00 56.00 ?  51  ALA LA N   1 
ATOM 29236 C CA  . ALA KA 2 51  ? 400.467 299.637 335.717 1.00 56.00 ?  51  ALA LA CA  1 
ATOM 29237 C C   . ALA KA 2 51  ? 399.994 300.896 336.425 1.00 56.00 ?  51  ALA LA C   1 
ATOM 29238 O O   . ALA KA 2 51  ? 398.813 300.981 336.772 1.00 56.00 ?  51  ALA LA O   1 
ATOM 29239 C CB  . ALA KA 2 51  ? 400.408 298.455 336.676 1.00 56.00 ?  51  ALA LA CB  1 
ATOM 29240 N N   . ALA KA 2 52  ? 400.879 301.865 336.655 1.00 55.96 ?  52  ALA LA N   1 
ATOM 29241 C CA  . ALA KA 2 52  ? 400.433 303.170 337.118 1.00 55.96 ?  52  ALA LA CA  1 
ATOM 29242 C C   . ALA KA 2 52  ? 400.026 304.058 335.950 1.00 55.96 ?  52  ALA LA C   1 
ATOM 29243 O O   . ALA KA 2 52  ? 398.972 304.693 335.993 1.00 55.96 ?  52  ALA LA O   1 
ATOM 29244 C CB  . ALA KA 2 52  ? 401.520 303.845 337.949 1.00 55.96 ?  52  ALA LA CB  1 
ATOM 29245 N N   . VAL KA 2 53  ? 400.832 304.101 334.885 1.00 56.45 ?  53  VAL LA N   1 
ATOM 29246 C CA  . VAL KA 2 53  ? 400.507 305.006 333.785 1.00 56.45 ?  53  VAL LA CA  1 
ATOM 29247 C C   . VAL KA 2 53  ? 399.345 304.475 332.959 1.00 56.45 ?  53  VAL LA C   1 
ATOM 29248 O O   . VAL KA 2 53  ? 398.581 305.257 332.390 1.00 56.45 ?  53  VAL LA O   1 
ATOM 29249 C CB  . VAL KA 2 53  ? 401.737 305.282 332.903 1.00 56.45 ?  53  VAL LA CB  1 
ATOM 29250 C CG1 . VAL KA 2 53  ? 402.800 305.978 333.701 1.00 56.45 ?  53  VAL LA CG1 1 
ATOM 29251 C CG2 . VAL KA 2 53  ? 402.287 304.012 332.336 1.00 56.45 ?  53  VAL LA CG2 1 
ATOM 29252 N N   . LYS KA 2 54  ? 399.151 303.159 332.919 1.00 57.97 ?  54  LYS LA N   1 
ATOM 29253 C CA  . LYS KA 2 54  ? 398.056 302.595 332.146 1.00 57.97 ?  54  LYS LA CA  1 
ATOM 29254 C C   . LYS KA 2 54  ? 396.730 302.760 332.871 1.00 57.97 ?  54  LYS LA C   1 
ATOM 29255 O O   . LYS KA 2 54  ? 395.682 302.861 332.229 1.00 57.97 ?  54  LYS LA O   1 
ATOM 29256 C CB  . LYS KA 2 54  ? 398.353 301.126 331.848 1.00 57.97 ?  54  LYS LA CB  1 
ATOM 29257 C CG  . LYS KA 2 54  ? 397.402 300.446 330.891 1.00 57.97 ?  54  LYS LA CG  1 
ATOM 29258 C CD  . LYS KA 2 54  ? 397.852 299.022 330.624 1.00 57.97 ?  54  LYS LA CD  1 
ATOM 29259 C CE  . LYS KA 2 54  ? 396.951 298.333 329.614 1.00 57.97 ?  54  LYS LA CE  1 
ATOM 29260 N NZ  . LYS KA 2 54  ? 395.585 298.095 330.157 1.00 57.97 ?  54  LYS LA NZ  1 
ATOM 29261 N N   . ALA KA 2 55  ? 396.757 302.811 334.199 1.00 58.05 ?  55  ALA LA N   1 
ATOM 29262 C CA  . ALA KA 2 55  ? 395.583 303.168 334.978 1.00 58.05 ?  55  ALA LA CA  1 
ATOM 29263 C C   . ALA KA 2 55  ? 395.448 304.667 335.175 1.00 58.05 ?  55  ALA LA C   1 
ATOM 29264 O O   . ALA KA 2 55  ? 394.404 305.124 335.649 1.00 58.05 ?  55  ALA LA O   1 
ATOM 29265 C CB  . ALA KA 2 55  ? 395.621 302.483 336.346 1.00 58.05 ?  55  ALA LA CB  1 
ATOM 29266 N N   . ALA KA 2 56  ? 396.481 305.434 334.842 1.00 58.74 ?  56  ALA LA N   1 
ATOM 29267 C CA  . ALA KA 2 56  ? 396.419 306.881 334.949 1.00 58.74 ?  56  ALA LA CA  1 
ATOM 29268 C C   . ALA KA 2 56  ? 395.890 307.529 333.684 1.00 58.74 ?  56  ALA LA C   1 
ATOM 29269 O O   . ALA KA 2 56  ? 395.046 308.423 333.765 1.00 58.74 ?  56  ALA LA O   1 
ATOM 29270 C CB  . ALA KA 2 56  ? 397.802 307.443 335.278 1.00 58.74 ?  56  ALA LA CB  1 
ATOM 29271 N N   . THR KA 2 57  ? 396.363 307.095 332.513 1.00 60.23 ?  57  THR LA N   1 
ATOM 29272 C CA  . THR KA 2 57  ? 395.931 307.726 331.273 1.00 60.23 ?  57  THR LA CA  1 
ATOM 29273 C C   . THR KA 2 57  ? 394.492 307.384 330.932 1.00 60.23 ?  57  THR LA C   1 
ATOM 29274 O O   . THR KA 2 57  ? 393.822 308.178 330.271 1.00 60.23 ?  57  THR LA O   1 
ATOM 29275 C CB  . THR KA 2 57  ? 396.834 307.328 330.114 1.00 60.23 ?  57  THR LA CB  1 
ATOM 29276 O OG1 . THR KA 2 57  ? 396.799 305.908 329.955 1.00 60.23 ?  57  THR LA OG1 1 
ATOM 29277 C CG2 . THR KA 2 57  ? 398.252 307.797 330.358 1.00 60.23 ?  57  THR LA CG2 1 
ATOM 29278 N N   . GLU KA 2 58  ? 393.989 306.235 331.383 1.00 63.33 ?  58  GLU LA N   1 
ATOM 29279 C CA  . GLU KA 2 58  ? 392.581 305.929 331.155 1.00 63.33 ?  58  GLU LA CA  1 
ATOM 29280 C C   . GLU KA 2 58  ? 391.683 306.839 331.982 1.00 63.33 ?  58  GLU LA C   1 
ATOM 29281 O O   . GLU KA 2 58  ? 390.673 307.349 331.480 1.00 63.33 ?  58  GLU LA O   1 
ATOM 29282 C CB  . GLU KA 2 58  ? 392.307 304.460 331.465 1.00 63.33 ?  58  GLU LA CB  1 
ATOM 29283 C CG  . GLU KA 2 58  ? 392.969 303.510 330.482 1.00 63.33 ?  58  GLU LA CG  1 
ATOM 29284 C CD  . GLU KA 2 58  ? 392.729 302.051 330.816 1.00 63.33 ?  58  GLU LA CD  1 
ATOM 29285 O OE1 . GLU KA 2 58  ? 392.134 301.770 331.877 1.00 63.33 ?  58  GLU LA OE1 1 
ATOM 29286 O OE2 . GLU KA 2 58  ? 393.143 301.184 330.017 1.00 63.33 -1 58  GLU LA OE2 1 
ATOM 29287 N N   . ALA KA 2 59  ? 392.062 307.093 333.236 1.00 62.46 ?  59  ALA LA N   1 
ATOM 29288 C CA  . ALA KA 2 59  ? 391.311 308.031 334.062 1.00 62.46 ?  59  ALA LA CA  1 
ATOM 29289 C C   . ALA KA 2 59  ? 391.471 309.457 333.558 1.00 62.46 ?  59  ALA LA C   1 
ATOM 29290 O O   . ALA KA 2 59  ? 390.529 310.254 333.627 1.00 62.46 ?  59  ALA LA O   1 
ATOM 29291 C CB  . ALA KA 2 59  ? 391.756 307.923 335.517 1.00 62.46 ?  59  ALA LA CB  1 
ATOM 29292 N N   . GLY KA 2 60  ? 392.643 309.784 333.017 1.00 61.98 ?  60  GLY LA N   1 
ATOM 29293 C CA  . GLY KA 2 60  ? 392.843 311.105 332.451 1.00 61.98 ?  60  GLY LA CA  1 
ATOM 29294 C C   . GLY KA 2 60  ? 392.044 311.321 331.182 1.00 61.98 ?  60  GLY LA C   1 
ATOM 29295 O O   . GLY KA 2 60  ? 391.516 312.410 330.955 1.00 61.98 ?  60  GLY LA O   1 
ATOM 29296 N N   . GLN KA 2 61  ? 391.924 310.282 330.354 1.00 62.08 ?  61  GLN LA N   1 
ATOM 29297 C CA  . GLN KA 2 61  ? 391.065 310.349 329.179 1.00 62.08 ?  61  GLN LA CA  1 
ATOM 29298 C C   . GLN KA 2 61  ? 389.603 310.486 329.571 1.00 62.08 ?  61  GLN LA C   1 
ATOM 29299 O O   . GLN KA 2 61  ? 388.877 311.306 328.996 1.00 62.08 ?  61  GLN LA O   1 
ATOM 29300 C CB  . GLN KA 2 61  ? 391.262 309.109 328.317 1.00 62.08 ?  61  GLN LA CB  1 
ATOM 29301 C CG  . GLN KA 2 61  ? 390.371 309.075 327.099 1.00 62.08 ?  61  GLN LA CG  1 
ATOM 29302 C CD  . GLN KA 2 61  ? 390.602 307.849 326.254 1.00 62.08 ?  61  GLN LA CD  1 
ATOM 29303 O OE1 . GLN KA 2 61  ? 391.436 307.006 326.582 1.00 62.08 ?  61  GLN LA OE1 1 
ATOM 29304 N NE2 . GLN KA 2 61  ? 389.858 307.734 325.162 1.00 62.08 ?  61  GLN LA NE2 1 
ATOM 29305 N N   . ARG KA 2 62  ? 389.162 309.708 330.564 1.00 65.31 ?  62  ARG LA N   1 
ATOM 29306 C CA  . ARG KA 2 62  ? 387.768 309.767 330.989 1.00 65.31 ?  62  ARG LA CA  1 
ATOM 29307 C C   . ARG KA 2 62  ? 387.436 311.102 331.644 1.00 65.31 ?  62  ARG LA C   1 
ATOM 29308 O O   . ARG KA 2 62  ? 386.304 311.581 331.530 1.00 65.31 ?  62  ARG LA O   1 
ATOM 29309 C CB  . ARG KA 2 62  ? 387.467 308.607 331.938 1.00 65.31 ?  62  ARG LA CB  1 
ATOM 29310 C CG  . ARG KA 2 62  ? 385.993 308.415 332.240 1.00 65.31 ?  62  ARG LA CG  1 
ATOM 29311 C CD  . ARG KA 2 62  ? 385.750 307.198 333.110 1.00 65.31 ?  62  ARG LA CD  1 
ATOM 29312 N NE  . ARG KA 2 62  ? 386.332 307.349 334.438 1.00 65.31 ?  62  ARG LA NE  1 
ATOM 29313 C CZ  . ARG KA 2 62  ? 387.311 306.589 334.910 1.00 65.31 ?  62  ARG LA CZ  1 
ATOM 29314 N NH1 . ARG KA 2 62  ? 387.814 305.618 334.163 1.00 65.31 ?  62  ARG LA NH1 1 
ATOM 29315 N NH2 . ARG KA 2 62  ? 387.780 306.793 336.131 1.00 65.31 ?  62  ARG LA NH2 1 
ATOM 29316 N N   . ALA KA 2 63  ? 388.413 311.735 332.293 1.00 64.53 ?  63  ALA LA N   1 
ATOM 29317 C CA  . ALA KA 2 63  ? 388.175 313.055 332.860 1.00 64.53 ?  63  ALA LA CA  1 
ATOM 29318 C C   . ALA KA 2 63  ? 388.233 314.149 331.802 1.00 64.53 ?  63  ALA LA C   1 
ATOM 29319 O O   . ALA KA 2 63  ? 387.416 315.075 331.826 1.00 64.53 ?  63  ALA LA O   1 
ATOM 29320 C CB  . ALA KA 2 63  ? 389.184 313.339 333.968 1.00 64.53 ?  63  ALA LA CB  1 
ATOM 29321 N N   . ALA KA 2 64  ? 389.176 314.063 330.866 1.00 62.76 ?  64  ALA LA N   1 
ATOM 29322 C CA  . ALA KA 2 64  ? 389.383 315.117 329.887 1.00 62.76 ?  64  ALA LA CA  1 
ATOM 29323 C C   . ALA KA 2 64  ? 388.437 315.038 328.701 1.00 62.76 ?  64  ALA LA C   1 
ATOM 29324 O O   . ALA KA 2 64  ? 388.417 315.968 327.890 1.00 62.76 ?  64  ALA LA O   1 
ATOM 29325 C CB  . ALA KA 2 64  ? 390.827 315.095 329.386 1.00 62.76 ?  64  ALA LA CB  1 
ATOM 29326 N N   . GLU KA 2 65  ? 387.664 313.959 328.562 1.00 67.26 ?  65  GLU LA N   1 
ATOM 29327 C CA  . GLU KA 2 65  ? 386.592 313.985 327.574 1.00 67.26 ?  65  GLU LA CA  1 
ATOM 29328 C C   . GLU KA 2 65  ? 385.442 314.892 327.986 1.00 67.26 ?  65  GLU LA C   1 
ATOM 29329 O O   . GLU KA 2 65  ? 384.671 315.321 327.123 1.00 67.26 ?  65  GLU LA O   1 
ATOM 29330 C CB  . GLU KA 2 65  ? 386.050 312.582 327.305 1.00 67.26 ?  65  GLU LA CB  1 
ATOM 29331 C CG  . GLU KA 2 65  ? 386.932 311.718 326.433 1.00 67.26 ?  65  GLU LA CG  1 
ATOM 29332 C CD  . GLU KA 2 65  ? 386.321 310.357 326.165 1.00 67.26 ?  65  GLU LA CD  1 
ATOM 29333 O OE1 . GLU KA 2 65  ? 385.267 310.048 326.758 1.00 67.26 ?  65  GLU LA OE1 1 
ATOM 29334 O OE2 . GLU KA 2 65  ? 386.891 309.597 325.356 1.00 67.26 -1 65  GLU LA OE2 1 
ATOM 29335 N N   . ARG KA 2 66  ? 385.301 315.192 329.276 1.00 67.27 ?  66  ARG LA N   1 
ATOM 29336 C CA  . ARG KA 2 66  ? 384.221 316.063 329.709 1.00 67.27 ?  66  ARG LA CA  1 
ATOM 29337 C C   . ARG KA 2 66  ? 384.496 317.531 329.429 1.00 67.27 ?  66  ARG LA C   1 
ATOM 29338 O O   . ARG KA 2 66  ? 383.559 318.334 329.457 1.00 67.27 ?  66  ARG LA O   1 
ATOM 29339 C CB  . ARG KA 2 66  ? 383.958 315.886 331.204 1.00 67.27 ?  66  ARG LA CB  1 
ATOM 29340 C CG  . ARG KA 2 66  ? 383.398 314.532 331.587 1.00 67.27 ?  66  ARG LA CG  1 
ATOM 29341 C CD  . ARG KA 2 66  ? 383.102 314.463 333.076 1.00 67.27 ?  66  ARG LA CD  1 
ATOM 29342 N NE  . ARG KA 2 66  ? 382.574 313.159 333.462 1.00 67.27 ?  66  ARG LA NE  1 
ATOM 29343 C CZ  . ARG KA 2 66  ? 383.320 312.158 333.914 1.00 67.27 ?  66  ARG LA CZ  1 
ATOM 29344 N NH1 . ARG KA 2 66  ? 384.626 312.318 334.054 1.00 67.27 ?  66  ARG LA NH1 1 
ATOM 29345 N NH2 . ARG KA 2 66  ? 382.762 311.001 334.237 1.00 67.27 ?  66  ARG LA NH2 1 
ATOM 29346 N N   . VAL KA 2 67  ? 385.746 317.905 329.160 1.00 63.95 ?  67  VAL LA N   1 
ATOM 29347 C CA  . VAL KA 2 67  ? 386.100 319.318 329.112 1.00 63.95 ?  67  VAL LA CA  1 
ATOM 29348 C C   . VAL KA 2 67  ? 386.621 319.749 327.747 1.00 63.95 ?  67  VAL LA C   1 
ATOM 29349 O O   . VAL KA 2 67  ? 386.488 320.918 327.374 1.00 63.95 ?  67  VAL LA O   1 
ATOM 29350 C CB  . VAL KA 2 67  ? 387.121 319.655 330.212 1.00 63.95 ?  67  VAL LA CB  1 
ATOM 29351 C CG1 . VAL KA 2 67  ? 386.470 319.552 331.568 1.00 63.95 ?  67  VAL LA CG1 1 
ATOM 29352 C CG2 . VAL KA 2 67  ? 388.281 318.705 330.151 1.00 63.95 ?  67  VAL LA CG2 1 
ATOM 29353 N N   . GLY KA 2 68  ? 387.205 318.829 326.984 1.00 65.02 ?  68  GLY LA N   1 
ATOM 29354 C CA  . GLY KA 2 68  ? 387.859 319.246 325.758 1.00 65.02 ?  68  GLY LA CA  1 
ATOM 29355 C C   . GLY KA 2 68  ? 387.942 318.213 324.655 1.00 65.02 ?  68  GLY LA C   1 
ATOM 29356 O O   . GLY KA 2 68  ? 387.294 317.164 324.718 1.00 65.02 ?  68  GLY LA O   1 
ATOM 29357 N N   . GLU KA 2 69  ? 388.737 318.509 323.629 1.00 65.97 ?  69  GLU LA N   1 
ATOM 29358 C CA  . GLU KA 2 69  ? 388.921 317.622 322.484 1.00 65.97 ?  69  GLU LA CA  1 
ATOM 29359 C C   . GLU KA 2 69  ? 390.208 316.837 322.697 1.00 65.97 ?  69  GLU LA C   1 
ATOM 29360 O O   . GLU KA 2 69  ? 391.308 317.338 322.446 1.00 65.97 ?  69  GLU LA O   1 
ATOM 29361 C CB  . GLU KA 2 69  ? 388.957 318.407 321.178 1.00 65.97 ?  69  GLU LA CB  1 
ATOM 29362 C CG  . GLU KA 2 69  ? 389.078 317.527 319.941 1.00 65.97 ?  69  GLU LA CG  1 
ATOM 29363 C CD  . GLU KA 2 69  ? 389.031 318.315 318.645 1.00 65.97 ?  69  GLU LA CD  1 
ATOM 29364 O OE1 . GLU KA 2 69  ? 388.913 319.557 318.704 1.00 65.97 ?  69  GLU LA OE1 1 
ATOM 29365 O OE2 . GLU KA 2 69  ? 389.110 317.690 317.567 1.00 65.97 -1 69  GLU LA OE2 1 
ATOM 29366 N N   . VAL KA 2 70  ? 390.062 315.605 323.172 1.00 61.57 ?  70  VAL LA N   1 
ATOM 29367 C CA  . VAL KA 2 70  ? 391.192 314.703 323.346 1.00 61.57 ?  70  VAL LA CA  1 
ATOM 29368 C C   . VAL KA 2 70  ? 391.545 314.113 321.990 1.00 61.57 ?  70  VAL LA C   1 
ATOM 29369 O O   . VAL KA 2 70  ? 390.724 313.432 321.367 1.00 61.57 ?  70  VAL LA O   1 
ATOM 29370 C CB  . VAL KA 2 70  ? 390.863 313.598 324.356 1.00 61.57 ?  70  VAL LA CB  1 
ATOM 29371 C CG1 . VAL KA 2 70  ? 391.998 312.618 324.435 1.00 61.57 ?  70  VAL LA CG1 1 
ATOM 29372 C CG2 . VAL KA 2 70  ? 390.583 314.197 325.713 1.00 61.57 ?  70  VAL LA CG2 1 
ATOM 29373 N N   . VAL KA 2 71  ? 392.764 314.374 321.526 1.00 59.44 ?  71  VAL LA N   1 
ATOM 29374 C CA  . VAL KA 2 71  ? 393.185 313.866 320.228 1.00 59.44 ?  71  VAL LA CA  1 
ATOM 29375 C C   . VAL KA 2 71  ? 393.714 312.446 320.354 1.00 59.44 ?  71  VAL LA C   1 
ATOM 29376 O O   . VAL KA 2 71  ? 393.260 311.534 319.655 1.00 59.44 ?  71  VAL LA O   1 
ATOM 29377 C CB  . VAL KA 2 71  ? 394.231 314.803 319.603 1.00 59.44 ?  71  VAL LA CB  1 
ATOM 29378 C CG1 . VAL KA 2 71  ? 394.740 314.223 318.301 1.00 59.44 ?  71  VAL LA CG1 1 
ATOM 29379 C CG2 . VAL KA 2 71  ? 393.634 316.174 319.378 1.00 59.44 ?  71  VAL LA CG2 1 
ATOM 29380 N N   . ALA KA 2 72  ? 394.674 312.230 321.248 1.00 57.71 ?  72  ALA LA N   1 
ATOM 29381 C CA  . ALA KA 2 72  ? 395.344 310.944 321.334 1.00 57.71 ?  72  ALA LA CA  1 
ATOM 29382 C C   . ALA KA 2 72  ? 395.619 310.581 322.783 1.00 57.71 ?  72  ALA LA C   1 
ATOM 29383 O O   . ALA KA 2 72  ? 395.922 311.447 323.606 1.00 57.71 ?  72  ALA LA O   1 
ATOM 29384 C CB  . ALA KA 2 72  ? 396.654 310.951 320.548 1.00 57.71 ?  72  ALA LA CB  1 
ATOM 29385 N N   . VAL KA 2 73  ? 395.492 309.292 323.084 1.00 54.40 ?  73  VAL LA N   1 
ATOM 29386 C CA  . VAL KA 2 73  ? 395.841 308.714 324.375 1.00 54.40 ?  73  VAL LA CA  1 
ATOM 29387 C C   . VAL KA 2 73  ? 396.694 307.492 324.088 1.00 54.40 ?  73  VAL LA C   1 
ATOM 29388 O O   . VAL KA 2 73  ? 396.222 306.549 323.444 1.00 54.40 ?  73  VAL LA O   1 
ATOM 29389 C CB  . VAL KA 2 73  ? 394.603 308.304 325.187 1.00 54.40 ?  73  VAL LA CB  1 
ATOM 29390 C CG1 . VAL KA 2 73  ? 395.019 307.601 326.460 1.00 54.40 ?  73  VAL LA CG1 1 
ATOM 29391 C CG2 . VAL KA 2 73  ? 393.727 309.490 325.494 1.00 54.40 ?  73  VAL LA CG2 1 
ATOM 29392 N N   . HIS KA 2 74  ? 397.938 307.493 324.556 1.00 53.69 ?  74  HIS LA N   1 
ATOM 29393 C CA  . HIS KA 2 74  ? 398.777 306.333 324.302 1.00 53.69 ?  74  HIS LA CA  1 
ATOM 29394 C C   . HIS KA 2 74  ? 399.793 306.150 325.418 1.00 53.69 ?  74  HIS LA C   1 
ATOM 29395 O O   . HIS KA 2 74  ? 400.298 307.117 325.990 1.00 53.69 ?  74  HIS LA O   1 
ATOM 29396 C CB  . HIS KA 2 74  ? 399.491 306.436 322.953 1.00 53.69 ?  74  HIS LA CB  1 
ATOM 29397 C CG  . HIS KA 2 74  ? 400.289 305.222 322.612 1.00 53.69 ?  74  HIS LA CG  1 
ATOM 29398 N ND1 . HIS KA 2 74  ? 399.707 304.025 322.261 1.00 53.69 ?  74  HIS LA ND1 1 
ATOM 29399 C CD2 . HIS KA 2 74  ? 401.624 305.008 322.608 1.00 53.69 ?  74  HIS LA CD2 1 
ATOM 29400 C CE1 . HIS KA 2 74  ? 400.650 303.130 322.032 1.00 53.69 ?  74  HIS LA CE1 1 
ATOM 29401 N NE2 . HIS KA 2 74  ? 401.823 303.701 322.236 1.00 53.69 ?  74  HIS LA NE2 1 
ATOM 29402 N N   . VAL KA 2 75  ? 400.085 304.885 325.709 1.00 52.79 ?  75  VAL LA N   1 
ATOM 29403 C CA  . VAL KA 2 75  ? 401.038 304.483 326.732 1.00 52.79 ?  75  VAL LA CA  1 
ATOM 29404 C C   . VAL KA 2 75  ? 402.180 303.747 326.051 1.00 52.79 ?  75  VAL LA C   1 
ATOM 29405 O O   . VAL KA 2 75  ? 401.944 302.863 325.220 1.00 52.79 ?  75  VAL LA O   1 
ATOM 29406 C CB  . VAL KA 2 75  ? 400.371 303.584 327.786 1.00 52.79 ?  75  VAL LA CB  1 
ATOM 29407 C CG1 . VAL KA 2 75  ? 401.372 303.116 328.819 1.00 52.79 ?  75  VAL LA CG1 1 
ATOM 29408 C CG2 . VAL KA 2 75  ? 399.228 304.306 328.438 1.00 52.79 ?  75  VAL LA CG2 1 
ATOM 29409 N N   . ILE KA 2 76  ? 403.410 304.113 326.391 1.00 54.92 ?  76  ILE LA N   1 
ATOM 29410 C CA  . ILE KA 2 76  ? 404.603 303.416 325.925 1.00 54.92 ?  76  ILE LA CA  1 
ATOM 29411 C C   . ILE KA 2 76  ? 405.238 302.737 327.137 1.00 54.92 ?  76  ILE LA C   1 
ATOM 29412 O O   . ILE KA 2 76  ? 405.757 303.426 328.027 1.00 54.92 ?  76  ILE LA O   1 
ATOM 29413 C CB  . ILE KA 2 76  ? 405.583 304.372 325.239 1.00 54.92 ?  76  ILE LA CB  1 
ATOM 29414 C CG1 . ILE KA 2 76  ? 404.918 304.992 324.016 1.00 54.92 ?  76  ILE LA CG1 1 
ATOM 29415 C CG2 . ILE KA 2 76  ? 406.825 303.635 324.812 1.00 54.92 ?  76  ILE LA CG2 1 
ATOM 29416 C CD1 . ILE KA 2 76  ? 405.693 306.125 323.416 1.00 54.92 ?  76  ILE LA CD1 1 
ATOM 29417 N N   . PRO KA 2 77  ? 405.204 301.405 327.227 1.00 53.55 ?  77  PRO LA N   1 
ATOM 29418 C CA  . PRO KA 2 77  ? 405.666 300.749 328.460 1.00 53.55 ?  77  PRO LA CA  1 
ATOM 29419 C C   . PRO KA 2 77  ? 407.169 300.769 328.636 1.00 53.55 ?  77  PRO LA C   1 
ATOM 29420 O O   . PRO KA 2 77  ? 407.650 300.872 329.769 1.00 53.55 ?  77  PRO LA O   1 
ATOM 29421 C CB  . PRO KA 2 77  ? 405.133 299.320 328.307 1.00 53.55 ?  77  PRO LA CB  1 
ATOM 29422 C CG  . PRO KA 2 77  ? 404.013 299.433 327.333 1.00 53.55 ?  77  PRO LA CG  1 
ATOM 29423 C CD  . PRO KA 2 77  ? 404.447 300.483 326.370 1.00 53.55 ?  77  PRO LA CD  1 
ATOM 29424 N N   . ARG KA 2 78  ? 407.931 300.663 327.553 1.00 55.40 ?  78  ARG LA N   1 
ATOM 29425 C CA  . ARG KA 2 78  ? 409.386 300.771 327.613 1.00 55.40 ?  78  ARG LA CA  1 
ATOM 29426 C C   . ARG KA 2 78  ? 409.838 301.623 326.444 1.00 55.40 ?  78  ARG LA C   1 
ATOM 29427 O O   . ARG KA 2 78  ? 410.017 301.123 325.329 1.00 55.40 ?  78  ARG LA O   1 
ATOM 29428 C CB  . ARG KA 2 78  ? 410.060 299.401 327.581 1.00 55.40 ?  78  ARG LA CB  1 
ATOM 29429 C CG  . ARG KA 2 78  ? 411.578 299.449 327.661 1.00 55.40 ?  78  ARG LA CG  1 
ATOM 29430 C CD  . ARG KA 2 78  ? 412.167 298.053 327.680 1.00 55.40 ?  78  ARG LA CD  1 
ATOM 29431 N NE  . ARG KA 2 78  ? 411.923 297.312 326.449 1.00 55.40 ?  78  ARG LA NE  1 
ATOM 29432 C CZ  . ARG KA 2 78  ? 412.738 297.318 325.402 1.00 55.40 ?  78  ARG LA CZ  1 
ATOM 29433 N NH1 . ARG KA 2 78  ? 413.865 298.010 325.441 1.00 55.40 ?  78  ARG LA NH1 1 
ATOM 29434 N NH2 . ARG KA 2 78  ? 412.433 296.614 324.324 1.00 55.40 ?  78  ARG LA NH2 1 
ATOM 29435 N N   . PRO KA 2 79  ? 410.003 302.923 326.651 1.00 54.85 ?  79  PRO LA N   1 
ATOM 29436 C CA  . PRO KA 2 79  ? 410.549 303.761 325.586 1.00 54.85 ?  79  PRO LA CA  1 
ATOM 29437 C C   . PRO KA 2 79  ? 412.030 303.483 325.408 1.00 54.85 ?  79  PRO LA C   1 
ATOM 29438 O O   . PRO KA 2 79  ? 412.752 303.226 326.373 1.00 54.85 ?  79  PRO LA O   1 
ATOM 29439 C CB  . PRO KA 2 79  ? 410.292 305.182 326.089 1.00 54.85 ?  79  PRO LA CB  1 
ATOM 29440 C CG  . PRO KA 2 79  ? 410.258 305.046 327.558 1.00 54.85 ?  79  PRO LA CG  1 
ATOM 29441 C CD  . PRO KA 2 79  ? 409.663 303.706 327.847 1.00 54.85 ?  79  PRO LA CD  1 
ATOM 29442 N N   . HIS KA 2 80  ? 412.466 303.506 324.155 1.00 56.56 ?  80  HIS LA N   1 
ATOM 29443 C CA  . HIS KA 2 80  ? 413.850 303.226 323.815 1.00 56.56 ?  80  HIS LA CA  1 
ATOM 29444 C C   . HIS KA 2 80  ? 414.747 304.353 324.320 1.00 56.56 ?  80  HIS LA C   1 
ATOM 29445 O O   . HIS KA 2 80  ? 414.298 305.479 324.541 1.00 56.56 ?  80  HIS LA O   1 
ATOM 29446 C CB  . HIS KA 2 80  ? 413.973 303.043 322.303 1.00 56.56 ?  80  HIS LA CB  1 
ATOM 29447 C CG  . HIS KA 2 80  ? 415.305 302.538 321.847 1.00 56.56 ?  80  HIS LA CG  1 
ATOM 29448 N ND1 . HIS KA 2 80  ? 416.350 303.377 321.537 1.00 56.56 ?  80  HIS LA ND1 1 
ATOM 29449 C CD2 . HIS KA 2 80  ? 415.758 301.280 321.641 1.00 56.56 ?  80  HIS LA CD2 1 
ATOM 29450 C CE1 . HIS KA 2 80  ? 417.393 302.660 321.164 1.00 56.56 ?  80  HIS LA CE1 1 
ATOM 29451 N NE2 . HIS KA 2 80  ? 417.061 301.383 321.220 1.00 56.56 ?  80  HIS LA NE2 1 
ATOM 29452 N N   . VAL KA 2 81  ? 416.028 304.026 324.524 1.00 57.78 ?  81  VAL LA N   1 
ATOM 29453 C CA  . VAL KA 2 81  ? 416.964 304.961 325.146 1.00 57.78 ?  81  VAL LA CA  1 
ATOM 29454 C C   . VAL KA 2 81  ? 417.228 306.165 324.242 1.00 57.78 ?  81  VAL LA C   1 
ATOM 29455 O O   . VAL KA 2 81  ? 417.474 307.277 324.731 1.00 57.78 ?  81  VAL LA O   1 
ATOM 29456 C CB  . VAL KA 2 81  ? 418.254 304.208 325.544 1.00 57.78 ?  81  VAL LA CB  1 
ATOM 29457 C CG1 . VAL KA 2 81  ? 418.979 303.645 324.331 1.00 57.78 ?  81  VAL LA CG1 1 
ATOM 29458 C CG2 . VAL KA 2 81  ? 419.184 305.083 326.378 1.00 57.78 ?  81  VAL LA CG2 1 
ATOM 29459 N N   . ASN KA 2 82  ? 417.098 305.995 322.925 1.00 57.60 ?  82  ASN LA N   1 
ATOM 29460 C CA  . ASN KA 2 82  ? 417.233 307.127 322.019 1.00 57.60 ?  82  ASN LA CA  1 
ATOM 29461 C C   . ASN KA 2 82  ? 416.025 308.049 322.111 1.00 57.60 ?  82  ASN LA C   1 
ATOM 29462 O O   . ASN KA 2 82  ? 416.168 309.267 321.963 1.00 57.60 ?  82  ASN LA O   1 
ATOM 29463 C CB  . ASN KA 2 82  ? 417.416 306.627 320.587 1.00 57.60 ?  82  ASN LA CB  1 
ATOM 29464 C CG  . ASN KA 2 82  ? 418.205 307.589 319.720 1.00 57.60 ?  82  ASN LA CG  1 
ATOM 29465 O OD1 . ASN KA 2 82  ? 418.668 307.219 318.645 1.00 57.60 ?  82  ASN LA OD1 1 
ATOM 29466 N ND2 . ASN KA 2 82  ? 418.383 308.817 320.188 1.00 57.60 ?  82  ASN LA ND2 1 
ATOM 29467 N N   . VAL KA 2 83  ? 414.841 307.488 322.364 1.00 57.48 ?  83  VAL LA N   1 
ATOM 29468 C CA  . VAL KA 2 83  ? 413.634 308.298 322.483 1.00 57.48 ?  83  VAL LA CA  1 
ATOM 29469 C C   . VAL KA 2 83  ? 413.683 309.143 323.746 1.00 57.48 ?  83  VAL LA C   1 
ATOM 29470 O O   . VAL KA 2 83  ? 413.324 310.326 323.735 1.00 57.48 ?  83  VAL LA O   1 
ATOM 29471 C CB  . VAL KA 2 83  ? 412.394 307.390 322.451 1.00 57.48 ?  83  VAL LA CB  1 
ATOM 29472 C CG1 . VAL KA 2 83  ? 411.125 308.188 322.643 1.00 57.48 ?  83  VAL LA CG1 1 
ATOM 29473 C CG2 . VAL KA 2 83  ? 412.346 306.649 321.150 1.00 57.48 ?  83  VAL LA CG2 1 
ATOM 29474 N N   . ASP KA 2 84  ? 414.155 308.563 324.847 1.00 60.94 ?  84  ASP LA N   1 
ATOM 29475 C CA  . ASP KA 2 84  ? 414.324 309.336 326.070 1.00 60.94 ?  84  ASP LA CA  1 
ATOM 29476 C C   . ASP KA 2 84  ? 415.485 310.314 325.960 1.00 60.94 ?  84  ASP LA C   1 
ATOM 29477 O O   . ASP KA 2 84  ? 415.469 311.363 326.612 1.00 60.94 ?  84  ASP LA O   1 
ATOM 29478 C CB  . ASP KA 2 84  ? 414.541 308.398 327.254 1.00 60.94 ?  84  ASP LA CB  1 
ATOM 29479 C CG  . ASP KA 2 84  ? 413.310 307.588 327.590 1.00 60.94 ?  84  ASP LA CG  1 
ATOM 29480 O OD1 . ASP KA 2 84  ? 412.188 308.089 327.374 1.00 60.94 ?  84  ASP LA OD1 1 
ATOM 29481 O OD2 . ASP KA 2 84  ? 413.466 306.444 328.063 1.00 60.94 -1 84  ASP LA OD2 1 
ATOM 29482 N N   . ALA KA 2 85  ? 416.488 310.003 325.141 1.00 57.60 ?  85  ALA LA N   1 
ATOM 29483 C CA  . ALA KA 2 85  ? 417.680 310.836 325.065 1.00 57.60 ?  85  ALA LA CA  1 
ATOM 29484 C C   . ALA KA 2 85  ? 417.545 312.010 324.109 1.00 57.60 ?  85  ALA LA C   1 
ATOM 29485 O O   . ALA KA 2 85  ? 418.204 313.036 324.311 1.00 57.60 ?  85  ALA LA O   1 
ATOM 29486 C CB  . ALA KA 2 85  ? 418.883 309.991 324.645 1.00 57.60 ?  85  ALA LA CB  1 
ATOM 29487 N N   . ALA KA 2 86  ? 416.724 311.892 323.069 1.00 57.59 ?  86  ALA LA N   1 
ATOM 29488 C CA  . ALA KA 2 86  ? 416.634 312.932 322.053 1.00 57.59 ?  86  ALA LA CA  1 
ATOM 29489 C C   . ALA KA 2 86  ? 415.396 313.804 322.179 1.00 57.59 ?  86  ALA LA C   1 
ATOM 29490 O O   . ALA KA 2 86  ? 415.465 315.000 321.884 1.00 57.59 ?  86  ALA LA O   1 
ATOM 29491 C CB  . ALA KA 2 86  ? 416.661 312.308 320.656 1.00 57.59 ?  86  ALA LA CB  1 
ATOM 29492 N N   . LEU KA 2 87  ? 414.317 313.262 322.582 1.00 57.79 ?  87  LEU LA N   1 
ATOM 29493 C CA  . LEU KA 2 87  ? 413.045 313.949 322.726 1.00 57.79 ?  87  LEU LA CA  1 
ATOM 29494 C C   . LEU KA 2 87  ? 412.878 314.488 324.146 1.00 57.79 ?  87  LEU LA C   1 
ATOM 29495 O O   . LEU KA 2 87  ? 413.466 313.953 325.089 1.00 57.79 ?  87  LEU LA O   1 
ATOM 29496 C CB  . LEU KA 2 87  ? 411.904 312.997 322.397 1.00 57.79 ?  87  LEU LA CB  1 
ATOM 29497 C CG  . LEU KA 2 87  ? 411.724 312.541 320.957 1.00 57.79 ?  87  LEU LA CG  1 
ATOM 29498 C CD1 . LEU KA 2 87  ? 410.628 311.507 320.891 1.00 57.79 ?  87  LEU LA CD1 1 
ATOM 29499 C CD2 . LEU KA 2 87  ? 411.375 313.721 320.089 1.00 57.79 ?  87  LEU LA CD2 1 
ATOM 29500 N N   . PRO KA 2 88  ? 412.092 315.560 324.350 1.00 59.04 ?  88  PRO LA N   1 
ATOM 29501 C CA  . PRO KA 2 88  ? 411.939 316.108 325.716 1.00 59.04 ?  88  PRO LA CA  1 
ATOM 29502 C C   . PRO KA 2 88  ? 410.862 315.396 326.525 1.00 59.04 ?  88  PRO LA C   1 
ATOM 29503 O O   . PRO KA 2 88  ? 409.793 315.930 326.834 1.00 59.04 ?  88  PRO LA O   1 
ATOM 29504 C CB  . PRO KA 2 88  ? 411.584 317.572 325.442 1.00 59.04 ?  88  PRO LA CB  1 
ATOM 29505 C CG  . PRO KA 2 88  ? 410.857 317.529 324.157 1.00 59.04 ?  88  PRO LA CG  1 
ATOM 29506 C CD  . PRO KA 2 88  ? 411.507 316.457 323.340 1.00 59.04 ?  88  PRO LA CD  1 
ATOM 29507 N N   . LEU KA 2 89  ? 411.145 314.153 326.906 1.00 58.33 ?  89  LEU LA N   1 
ATOM 29508 C CA  . LEU KA 2 89  ? 410.164 313.313 327.578 1.00 58.33 ?  89  LEU LA CA  1 
ATOM 29509 C C   . LEU KA 2 89  ? 410.521 313.054 329.038 1.00 58.33 ?  89  LEU LA C   1 
ATOM 29510 O O   . LEU KA 2 89  ? 410.025 312.093 329.632 1.00 58.33 ?  89  LEU LA O   1 
ATOM 29511 C CB  . LEU KA 2 89  ? 409.982 311.999 326.817 1.00 58.33 ?  89  LEU LA CB  1 
ATOM 29512 C CG  . LEU KA 2 89  ? 408.905 311.913 325.722 1.00 58.33 ?  89  LEU LA CG  1 
ATOM 29513 C CD1 . LEU KA 2 89  ? 407.549 312.077 326.327 1.00 58.33 ?  89  LEU LA CD1 1 
ATOM 29514 C CD2 . LEU KA 2 89  ? 409.052 312.929 324.628 1.00 58.33 ?  89  LEU LA CD2 1 
ATOM 29515 N N   . GLY KA 2 90  ? 411.373 313.891 329.625 1.00 60.36 ?  90  GLY LA N   1 
ATOM 29516 C CA  . GLY KA 2 90  ? 411.558 313.934 331.059 1.00 60.36 ?  90  GLY LA CA  1 
ATOM 29517 C C   . GLY KA 2 90  ? 412.789 313.240 331.601 1.00 60.36 ?  90  GLY LA C   1 
ATOM 29518 O O   . GLY KA 2 90  ? 413.196 313.548 332.728 1.00 60.36 ?  90  GLY LA O   1 
ATOM 29519 N N   . ARG KA 2 91  ? 413.397 312.324 330.854 1.00 62.12 ?  91  ARG LA N   1 
ATOM 29520 C CA  . ARG KA 2 91  ? 414.531 311.558 331.363 1.00 62.12 ?  91  ARG LA CA  1 
ATOM 29521 C C   . ARG KA 2 91  ? 415.730 311.697 330.449 1.00 62.12 ?  91  ARG LA C   1 
ATOM 29522 O O   . ARG KA 2 91  ? 416.381 310.719 330.083 1.00 62.12 ?  91  ARG LA O   1 
ATOM 29523 C CB  . ARG KA 2 91  ? 414.186 310.086 331.541 1.00 62.12 ?  91  ARG LA CB  1 
ATOM 29524 C CG  . ARG KA 2 91  ? 413.174 309.839 332.616 1.00 62.12 ?  91  ARG LA CG  1 
ATOM 29525 C CD  . ARG KA 2 91  ? 413.733 310.155 333.984 1.00 62.12 ?  91  ARG LA CD  1 
ATOM 29526 N NE  . ARG KA 2 91  ? 412.767 309.872 335.038 1.00 62.12 ?  91  ARG LA NE  1 
ATOM 29527 C CZ  . ARG KA 2 91  ? 411.910 310.765 335.517 1.00 62.12 ?  91  ARG LA CZ  1 
ATOM 29528 N NH1 . ARG KA 2 91  ? 411.902 311.998 335.033 1.00 62.12 ?  91  ARG LA NH1 1 
ATOM 29529 N NH2 . ARG KA 2 91  ? 411.062 310.427 336.478 1.00 62.12 ?  91  ARG LA NH2 1 
ATOM 29530 N N   . THR KA 2 92  ? 416.037 312.924 330.064 1.00 67.11 ?  92  THR LA N   1 
ATOM 29531 C CA  . THR KA 2 92  ? 417.270 313.187 329.344 1.00 67.11 ?  92  THR LA CA  1 
ATOM 29532 C C   . THR KA 2 92  ? 418.441 313.088 330.313 1.00 67.11 ?  92  THR LA C   1 
ATOM 29533 O O   . THR KA 2 92  ? 418.439 313.779 331.338 1.00 67.11 ?  92  THR LA O   1 
ATOM 29534 C CB  . THR KA 2 92  ? 417.233 314.565 328.702 1.00 67.11 ?  92  THR LA CB  1 
ATOM 29535 O OG1 . THR KA 2 92  ? 416.128 314.638 327.794 1.00 67.11 ?  92  THR LA OG1 1 
ATOM 29536 C CG2 . THR KA 2 92  ? 418.524 314.831 327.945 1.00 67.11 ?  92  THR LA CG2 1 
ATOM 29537 N N   . PRO KA 2 93  ? 419.440 312.234 330.050 1.00 68.99 ?  93  PRO LA N   1 
ATOM 29538 C CA  . PRO KA 2 93  ? 420.591 312.092 330.948 1.00 68.99 ?  93  PRO LA CA  1 
ATOM 29539 C C   . PRO KA 2 93  ? 421.487 313.328 330.968 1.00 68.99 ?  93  PRO LA C   1 
ATOM 29540 O O   . PRO KA 2 93  ? 421.406 314.139 330.045 1.00 68.99 ?  93  PRO LA O   1 
ATOM 29541 C CB  . PRO KA 2 93  ? 421.342 310.893 330.364 1.00 68.99 ?  93  PRO LA CB  1 
ATOM 29542 C CG  . PRO KA 2 93  ? 420.324 310.156 329.565 1.00 68.99 ?  93  PRO LA CG  1 
ATOM 29543 C CD  . PRO KA 2 93  ? 419.451 311.218 328.988 1.00 68.99 ?  93  PRO LA CD  1 
ATOM 29544 N N   . ALA LA 2 2   ? 396.860 323.970 348.518 1.00 66.59 ?  2   ALA LB N   1 
ATOM 29545 C CA  . ALA LA 2 2   ? 396.934 324.731 347.279 1.00 66.59 ?  2   ALA LB CA  1 
ATOM 29546 C C   . ALA LA 2 2   ? 395.615 325.437 347.004 1.00 66.59 ?  2   ALA LB C   1 
ATOM 29547 O O   . ALA LA 2 2   ? 394.565 325.017 347.480 1.00 66.59 ?  2   ALA LB O   1 
ATOM 29548 C CB  . ALA LA 2 2   ? 397.304 323.824 346.119 1.00 66.59 ?  2   ALA LB CB  1 
ATOM 29549 N N   . ASP LA 2 3   ? 395.675 326.513 346.232 1.00 64.53 ?  3   ASP LB N   1 
ATOM 29550 C CA  . ASP LA 2 3   ? 394.493 327.294 345.917 1.00 64.53 ?  3   ASP LB CA  1 
ATOM 29551 C C   . ASP LA 2 3   ? 393.762 326.691 344.728 1.00 64.53 ?  3   ASP LB C   1 
ATOM 29552 O O   . ASP LA 2 3   ? 394.375 326.125 343.820 1.00 64.53 ?  3   ASP LB O   1 
ATOM 29553 C CB  . ASP LA 2 3   ? 394.874 328.741 345.617 1.00 64.53 ?  3   ASP LB CB  1 
ATOM 29554 C CG  . ASP LA 2 3   ? 395.421 329.456 346.825 1.00 64.53 ?  3   ASP LB CG  1 
ATOM 29555 O OD1 . ASP LA 2 3   ? 395.005 329.118 347.951 1.00 64.53 ?  3   ASP LB OD1 1 
ATOM 29556 O OD2 . ASP LA 2 3   ? 396.277 330.349 346.650 1.00 64.53 -1 3   ASP LB OD2 1 
ATOM 29557 N N   . ALA LA 2 4   ? 392.439 326.825 344.746 1.00 59.14 ?  4   ALA LB N   1 
ATOM 29558 C CA  . ALA LA 2 4   ? 391.582 326.308 343.690 1.00 59.14 ?  4   ALA LB CA  1 
ATOM 29559 C C   . ALA LA 2 4   ? 391.840 327.019 342.371 1.00 59.14 ?  4   ALA LB C   1 
ATOM 29560 O O   . ALA LA 2 4   ? 392.288 328.166 342.336 1.00 59.14 ?  4   ALA LB O   1 
ATOM 29561 C CB  . ALA LA 2 4   ? 390.117 326.464 344.077 1.00 59.14 ?  4   ALA LB CB  1 
ATOM 29562 N N   . LEU LA 2 5   ? 391.517 326.334 341.279 1.00 57.10 ?  5   LEU LB N   1 
ATOM 29563 C CA  . LEU LA 2 5   ? 391.959 326.704 339.943 1.00 57.10 ?  5   LEU LB CA  1 
ATOM 29564 C C   . LEU LA 2 5   ? 390.765 326.902 339.024 1.00 57.10 ?  5   LEU LB C   1 
ATOM 29565 O O   . LEU LA 2 5   ? 389.878 326.048 338.973 1.00 57.10 ?  5   LEU LB O   1 
ATOM 29566 C CB  . LEU LA 2 5   ? 392.875 325.620 339.382 1.00 57.10 ?  5   LEU LB CB  1 
ATOM 29567 C CG  . LEU LA 2 5   ? 393.460 325.860 338.005 1.00 57.10 ?  5   LEU LB CG  1 
ATOM 29568 C CD1 . LEU LA 2 5   ? 394.250 327.126 338.078 1.00 57.10 ?  5   LEU LB CD1 1 
ATOM 29569 C CD2 . LEU LA 2 5   ? 394.347 324.697 337.626 1.00 57.10 ?  5   LEU LB CD2 1 
ATOM 29570 N N   . GLY LA 2 6   ? 390.746 328.004 338.295 1.00 59.14 ?  6   GLY LB N   1 
ATOM 29571 C CA  . GLY LA 2 6   ? 389.700 328.253 337.317 1.00 59.14 ?  6   GLY LB CA  1 
ATOM 29572 C C   . GLY LA 2 6   ? 390.307 328.757 336.027 1.00 59.14 ?  6   GLY LB C   1 
ATOM 29573 O O   . GLY LA 2 6   ? 391.222 329.575 336.039 1.00 59.14 ?  6   GLY LB O   1 
ATOM 29574 N N   . MET LA 2 7   ? 389.802 328.240 334.911 1.00 60.01 ?  7   MET LB N   1 
ATOM 29575 C CA  . MET LA 2 7   ? 390.385 328.522 333.608 1.00 60.01 ?  7   MET LB CA  1 
ATOM 29576 C C   . MET LA 2 7   ? 389.287 328.753 332.586 1.00 60.01 ?  7   MET LB C   1 
ATOM 29577 O O   . MET LA 2 7   ? 388.272 328.052 332.585 1.00 60.01 ?  7   MET LB O   1 
ATOM 29578 C CB  . MET LA 2 7   ? 391.278 327.370 333.140 1.00 60.01 ?  7   MET LB CB  1 
ATOM 29579 C CG  . MET LA 2 7   ? 392.548 327.185 333.935 1.00 60.01 ?  7   MET LB CG  1 
ATOM 29580 S SD  . MET LA 2 7   ? 393.435 325.725 333.406 1.00 60.01 ?  7   MET LB SD  1 
ATOM 29581 C CE  . MET LA 2 7   ? 392.326 324.473 334.034 1.00 60.01 ?  7   MET LB CE  1 
ATOM 29582 N N   . ILE LA 2 8   ? 389.497 329.738 331.717 1.00 61.74 ?  8   ILE LB N   1 
ATOM 29583 C CA  . ILE LA 2 8   ? 388.623 329.999 330.577 1.00 61.74 ?  8   ILE LB CA  1 
ATOM 29584 C C   . ILE LA 2 8   ? 389.484 329.982 329.327 1.00 61.74 ?  8   ILE LB C   1 
ATOM 29585 O O   . ILE LA 2 8   ? 390.418 330.782 329.207 1.00 61.74 ?  8   ILE LB O   1 
ATOM 29586 C CB  . ILE LA 2 8   ? 387.903 331.350 330.690 1.00 61.74 ?  8   ILE LB CB  1 
ATOM 29587 C CG1 . ILE LA 2 8   ? 387.096 331.443 331.976 1.00 61.74 ?  8   ILE LB CG1 1 
ATOM 29588 C CG2 . ILE LA 2 8   ? 386.989 331.547 329.504 1.00 61.74 ?  8   ILE LB CG2 1 
ATOM 29589 C CD1 . ILE LA 2 8   ? 386.001 330.452 332.076 1.00 61.74 ?  8   ILE LB CD1 1 
ATOM 29590 N N   . GLU LA 2 9   ? 389.170 329.100 328.389 1.00 64.50 ?  9   GLU LB N   1 
ATOM 29591 C CA  . GLU LA 2 9   ? 389.861 329.072 327.109 1.00 64.50 ?  9   GLU LB CA  1 
ATOM 29592 C C   . GLU LA 2 9   ? 389.000 329.766 326.066 1.00 64.50 ?  9   GLU LB C   1 
ATOM 29593 O O   . GLU LA 2 9   ? 387.837 329.401 325.876 1.00 64.50 ?  9   GLU LB O   1 
ATOM 29594 C CB  . GLU LA 2 9   ? 390.172 327.646 326.672 1.00 64.50 ?  9   GLU LB CB  1 
ATOM 29595 C CG  . GLU LA 2 9   ? 390.947 327.591 325.384 1.00 64.50 ?  9   GLU LB CG  1 
ATOM 29596 C CD  . GLU LA 2 9   ? 391.286 326.185 324.972 1.00 64.50 ?  9   GLU LB CD  1 
ATOM 29597 O OE1 . GLU LA 2 9   ? 390.899 325.242 325.690 1.00 64.50 ?  9   GLU LB OE1 1 
ATOM 29598 O OE2 . GLU LA 2 9   ? 391.940 326.018 323.924 1.00 64.50 -1 9   GLU LB OE2 1 
ATOM 29599 N N   . VAL LA 2 10  ? 389.562 330.770 325.400 1.00 64.17 ?  10  VAL LB N   1 
ATOM 29600 C CA  . VAL LA 2 10  ? 388.856 331.548 324.392 1.00 64.17 ?  10  VAL LB CA  1 
ATOM 29601 C C   . VAL LA 2 10  ? 389.700 331.553 323.126 1.00 64.17 ?  10  VAL LB C   1 
ATOM 29602 O O   . VAL LA 2 10  ? 390.912 331.790 323.186 1.00 64.17 ?  10  VAL LB O   1 
ATOM 29603 C CB  . VAL LA 2 10  ? 388.587 332.989 324.869 1.00 64.17 ?  10  VAL LB CB  1 
ATOM 29604 C CG1 . VAL LA 2 10  ? 387.941 333.800 323.780 1.00 64.17 ?  10  VAL LB CG1 1 
ATOM 29605 C CG2 . VAL LA 2 10  ? 387.705 333.001 326.096 1.00 64.17 ?  10  VAL LB CG2 1 
ATOM 29606 N N   . ARG LA 2 11  ? 389.069 331.266 321.987 1.00 65.61 ?  11  ARG LB N   1 
ATOM 29607 C CA  . ARG LA 2 11  ? 389.708 331.440 320.685 1.00 65.61 ?  11  ARG LB CA  1 
ATOM 29608 C C   . ARG LA 2 11  ? 389.646 332.924 320.333 1.00 65.61 ?  11  ARG LB C   1 
ATOM 29609 O O   . ARG LA 2 11  ? 388.765 333.398 319.613 1.00 65.61 ?  11  ARG LB O   1 
ATOM 29610 C CB  . ARG LA 2 11  ? 389.028 330.580 319.632 1.00 65.61 ?  11  ARG LB CB  1 
ATOM 29611 C CG  . ARG LA 2 11  ? 389.730 330.552 318.288 1.00 65.61 ?  11  ARG LB CG  1 
ATOM 29612 C CD  . ARG LA 2 11  ? 389.015 329.614 317.340 1.00 65.61 ?  11  ARG LB CD  1 
ATOM 29613 N NE  . ARG LA 2 11  ? 389.657 329.546 316.034 1.00 65.61 ?  11  ARG LB NE  1 
ATOM 29614 C CZ  . ARG LA 2 11  ? 389.201 328.814 315.024 1.00 65.61 ?  11  ARG LB CZ  1 
ATOM 29615 N NH1 . ARG LA 2 11  ? 388.095 328.099 315.172 1.00 65.61 ?  11  ARG LB NH1 1 
ATOM 29616 N NH2 . ARG LA 2 11  ? 389.842 328.803 313.864 1.00 65.61 ?  11  ARG LB NH2 1 
ATOM 29617 N N   . GLY LA 2 12  ? 390.596 333.670 320.868 1.00 63.04 ?  12  GLY LB N   1 
ATOM 29618 C CA  . GLY LA 2 12  ? 390.671 335.104 320.653 1.00 63.04 ?  12  GLY LB CA  1 
ATOM 29619 C C   . GLY LA 2 12  ? 391.057 335.839 321.919 1.00 63.04 ?  12  GLY LB C   1 
ATOM 29620 O O   . GLY LA 2 12  ? 390.704 335.452 323.032 1.00 63.04 ?  12  GLY LB O   1 
ATOM 29621 N N   . PHE LA 2 13  ? 391.788 336.936 321.750 1.00 60.84 ?  13  PHE LB N   1 
ATOM 29622 C CA  . PHE LA 2 13  ? 392.272 337.697 322.892 1.00 60.84 ?  13  PHE LB CA  1 
ATOM 29623 C C   . PHE LA 2 13  ? 391.178 338.548 323.517 1.00 60.84 ?  13  PHE LB C   1 
ATOM 29624 O O   . PHE LA 2 13  ? 391.208 338.790 324.730 1.00 60.84 ?  13  PHE LB O   1 
ATOM 29625 C CB  . PHE LA 2 13  ? 393.441 338.572 322.454 1.00 60.84 ?  13  PHE LB CB  1 
ATOM 29626 C CG  . PHE LA 2 13  ? 394.077 339.345 323.559 1.00 60.84 ?  13  PHE LB CG  1 
ATOM 29627 C CD1 . PHE LA 2 13  ? 394.847 338.710 324.511 1.00 60.84 ?  13  PHE LB CD1 1 
ATOM 29628 C CD2 . PHE LA 2 13  ? 393.945 340.717 323.621 1.00 60.84 ?  13  PHE LB CD2 1 
ATOM 29629 C CE1 . PHE LA 2 13  ? 395.455 339.429 325.521 1.00 60.84 ?  13  PHE LB CE1 1 
ATOM 29630 C CE2 . PHE LA 2 13  ? 394.553 341.441 324.627 1.00 60.84 ?  13  PHE LB CE2 1 
ATOM 29631 C CZ  . PHE LA 2 13  ? 395.307 340.793 325.579 1.00 60.84 ?  13  PHE LB CZ  1 
ATOM 29632 N N   . VAL LA 2 14  ? 390.203 338.985 322.717 1.00 60.96 ?  14  VAL LB N   1 
ATOM 29633 C CA  . VAL LA 2 14  ? 389.166 339.890 323.205 1.00 60.96 ?  14  VAL LB CA  1 
ATOM 29634 C C   . VAL LA 2 14  ? 388.249 339.176 324.186 1.00 60.96 ?  14  VAL LB C   1 
ATOM 29635 O O   . VAL LA 2 14  ? 387.955 339.687 325.276 1.00 60.96 ?  14  VAL LB O   1 
ATOM 29636 C CB  . VAL LA 2 14  ? 388.374 340.467 322.022 1.00 60.96 ?  14  VAL LB CB  1 
ATOM 29637 C CG1 . VAL LA 2 14  ? 387.219 341.309 322.516 1.00 60.96 ?  14  VAL LB CG1 1 
ATOM 29638 C CG2 . VAL LA 2 14  ? 389.284 341.277 321.141 1.00 60.96 ?  14  VAL LB CG2 1 
ATOM 29639 N N   . GLY LA 2 15  ? 387.793 337.980 323.815 1.00 61.47 ?  15  GLY LB N   1 
ATOM 29640 C CA  . GLY LA 2 15  ? 386.973 337.197 324.716 1.00 61.47 ?  15  GLY LB CA  1 
ATOM 29641 C C   . GLY LA 2 15  ? 387.718 336.752 325.954 1.00 61.47 ?  15  GLY LB C   1 
ATOM 29642 O O   . GLY LA 2 15  ? 387.121 336.610 327.020 1.00 61.47 ?  15  GLY LB O   1 
ATOM 29643 N N   . MET LA 2 16  ? 389.036 336.579 325.848 1.00 62.59 ?  16  MET LB N   1 
ATOM 29644 C CA  . MET LA 2 16  ? 389.823 336.229 327.024 1.00 62.59 ?  16  MET LB CA  1 
ATOM 29645 C C   . MET LA 2 16  ? 389.933 337.405 327.982 1.00 62.59 ?  16  MET LB C   1 
ATOM 29646 O O   . MET LA 2 16  ? 389.882 337.215 329.201 1.00 62.59 ?  16  MET LB O   1 
ATOM 29647 C CB  . MET LA 2 16  ? 391.207 335.745 326.607 1.00 62.59 ?  16  MET LB CB  1 
ATOM 29648 C CG  . MET LA 2 16  ? 392.045 335.149 327.729 1.00 62.59 ?  16  MET LB CG  1 
ATOM 29649 S SD  . MET LA 2 16  ? 393.057 336.302 328.675 1.00 62.59 ?  16  MET LB SD  1 
ATOM 29650 C CE  . MET LA 2 16  ? 394.341 336.649 327.491 1.00 62.59 ?  16  MET LB CE  1 
ATOM 29651 N N   . VAL LA 2 17  ? 390.093 338.623 327.455 1.00 61.93 ?  17  VAL LB N   1 
ATOM 29652 C CA  . VAL LA 2 17  ? 390.132 339.799 328.323 1.00 61.93 ?  17  VAL LB CA  1 
ATOM 29653 C C   . VAL LA 2 17  ? 388.775 340.028 328.975 1.00 61.93 ?  17  VAL LB C   1 
ATOM 29654 O O   . VAL LA 2 17  ? 388.696 340.347 330.168 1.00 61.93 ?  17  VAL LB O   1 
ATOM 29655 C CB  . VAL LA 2 17  ? 390.608 341.032 327.535 1.00 61.93 ?  17  VAL LB CB  1 
ATOM 29656 C CG1 . VAL LA 2 17  ? 390.491 342.293 328.362 1.00 61.93 ?  17  VAL LB CG1 1 
ATOM 29657 C CG2 . VAL LA 2 17  ? 392.041 340.854 327.147 1.00 61.93 ?  17  VAL LB CG2 1 
ATOM 29658 N N   . GLU LA 2 18  ? 387.690 339.815 328.224 1.00 63.68 ?  18  GLU LB N   1 
ATOM 29659 C CA  . GLU LA 2 18  ? 386.352 339.940 328.800 1.00 63.68 ?  18  GLU LB CA  1 
ATOM 29660 C C   . GLU LA 2 18  ? 386.096 338.884 329.871 1.00 63.68 ?  18  GLU LB C   1 
ATOM 29661 O O   . GLU LA 2 18  ? 385.523 339.191 330.926 1.00 63.68 ?  18  GLU LB O   1 
ATOM 29662 C CB  . GLU LA 2 18  ? 385.295 339.861 327.701 1.00 63.68 ?  18  GLU LB CB  1 
ATOM 29663 C CG  . GLU LA 2 18  ? 383.859 339.857 328.205 1.00 63.68 ?  18  GLU LB CG  1 
ATOM 29664 C CD  . GLU LA 2 18  ? 383.458 341.133 328.925 1.00 63.68 ?  18  GLU LB CD  1 
ATOM 29665 O OE1 . GLU LA 2 18  ? 384.009 342.209 328.618 1.00 63.68 ?  18  GLU LB OE1 1 
ATOM 29666 O OE2 . GLU LA 2 18  ? 382.581 341.057 329.810 1.00 63.68 -1 18  GLU LB OE2 1 
ATOM 29667 N N   . ALA LA 2 19  ? 386.557 337.653 329.642 1.00 61.80 ?  19  ALA LB N   1 
ATOM 29668 C CA  . ALA LA 2 19  ? 386.396 336.597 330.632 1.00 61.80 ?  19  ALA LB CA  1 
ATOM 29669 C C   . ALA LA 2 19  ? 387.215 336.873 331.884 1.00 61.80 ?  19  ALA LB C   1 
ATOM 29670 O O   . ALA LA 2 19  ? 386.722 336.683 333.001 1.00 61.80 ?  19  ALA LB O   1 
ATOM 29671 C CB  . ALA LA 2 19  ? 386.790 335.254 330.031 1.00 61.80 ?  19  ALA LB CB  1 
ATOM 29672 N N   . ALA LA 2 20  ? 388.459 337.332 331.719 1.00 62.07 ?  20  ALA LB N   1 
ATOM 29673 C CA  . ALA LA 2 20  ? 389.294 337.669 332.864 1.00 62.07 ?  20  ALA LB CA  1 
ATOM 29674 C C   . ALA LA 2 20  ? 388.738 338.839 333.654 1.00 62.07 ?  20  ALA LB C   1 
ATOM 29675 O O   . ALA LA 2 20  ? 388.797 338.819 334.890 1.00 62.07 ?  20  ALA LB O   1 
ATOM 29676 C CB  . ALA LA 2 20  ? 390.716 337.981 332.408 1.00 62.07 ?  20  ALA LB CB  1 
ATOM 29677 N N   . ASP LA 2 21  ? 388.162 339.828 332.969 1.00 63.77 ?  21  ASP LB N   1 
ATOM 29678 C CA  . ASP LA 2 21  ? 387.514 340.945 333.639 1.00 63.77 ?  21  ASP LB CA  1 
ATOM 29679 C C   . ASP LA 2 21  ? 386.299 340.497 334.434 1.00 63.77 ?  21  ASP LB C   1 
ATOM 29680 O O   . ASP LA 2 21  ? 386.124 340.909 335.585 1.00 63.77 ?  21  ASP LB O   1 
ATOM 29681 C CB  . ASP LA 2 21  ? 387.108 341.997 332.618 1.00 63.77 ?  21  ASP LB CB  1 
ATOM 29682 C CG  . ASP LA 2 21  ? 386.470 343.191 333.259 1.00 63.77 ?  21  ASP LB CG  1 
ATOM 29683 O OD1 . ASP LA 2 21  ? 387.206 344.001 333.856 1.00 63.77 ?  21  ASP LB OD1 1 
ATOM 29684 O OD2 . ASP LA 2 21  ? 385.230 343.314 333.183 1.00 63.77 -1 21  ASP LB OD2 1 
ATOM 29685 N N   . ALA LA 2 22  ? 385.459 339.643 333.841 1.00 62.23 ?  22  ALA LB N   1 
ATOM 29686 C CA  . ALA LA 2 22  ? 384.285 339.145 334.552 1.00 62.23 ?  22  ALA LB CA  1 
ATOM 29687 C C   . ALA LA 2 22  ? 384.667 338.285 335.749 1.00 62.23 ?  22  ALA LB C   1 
ATOM 29688 O O   . ALA LA 2 22  ? 384.005 338.353 336.791 1.00 62.23 ?  22  ALA LB O   1 
ATOM 29689 C CB  . ALA LA 2 22  ? 383.389 338.357 333.601 1.00 62.23 ?  22  ALA LB CB  1 
ATOM 29690 N N   . MET LA 2 23  ? 385.748 337.510 335.636 1.00 63.16 ?  23  MET LB N   1 
ATOM 29691 C CA  . MET LA 2 23  ? 386.174 336.684 336.760 1.00 63.16 ?  23  MET LB CA  1 
ATOM 29692 C C   . MET LA 2 23  ? 386.753 337.524 337.890 1.00 63.16 ?  23  MET LB C   1 
ATOM 29693 O O   . MET LA 2 23  ? 386.448 337.279 339.061 1.00 63.16 ?  23  MET LB O   1 
ATOM 29694 C CB  . MET LA 2 23  ? 387.185 335.637 336.304 1.00 63.16 ?  23  MET LB CB  1 
ATOM 29695 C CG  . MET LA 2 23  ? 386.597 334.545 335.439 1.00 63.16 ?  23  MET LB CG  1 
ATOM 29696 S SD  . MET LA 2 23  ? 387.790 333.262 335.042 1.00 63.16 ?  23  MET LB SD  1 
ATOM 29697 C CE  . MET LA 2 23  ? 388.834 334.108 333.869 1.00 63.16 ?  23  MET LB CE  1 
ATOM 29698 N N   . VAL LA 2 24  ? 387.584 338.521 337.576 1.00 62.30 ?  24  VAL LB N   1 
ATOM 29699 C CA  . VAL LA 2 24  ? 388.146 339.328 338.658 1.00 62.30 ?  24  VAL LB CA  1 
ATOM 29700 C C   . VAL LA 2 24  ? 387.174 340.367 339.184 1.00 62.30 ?  24  VAL LB C   1 
ATOM 29701 O O   . VAL LA 2 24  ? 387.452 340.985 340.218 1.00 62.30 ?  24  VAL LB O   1 
ATOM 29702 C CB  . VAL LA 2 24  ? 389.437 340.060 338.256 1.00 62.30 ?  24  VAL LB CB  1 
ATOM 29703 C CG1 . VAL LA 2 24  ? 390.473 339.069 337.788 1.00 62.30 ?  24  VAL LB CG1 1 
ATOM 29704 C CG2 . VAL LA 2 24  ? 389.151 341.106 337.211 1.00 62.30 ?  24  VAL LB CG2 1 
ATOM 29705 N N   . LYS LA 2 25  ? 386.049 340.591 338.507 1.00 60.83 ?  25  LYS LB N   1 
ATOM 29706 C CA  . LYS LA 2 25  ? 385.008 341.426 339.090 1.00 60.83 ?  25  LYS LB CA  1 
ATOM 29707 C C   . LYS LA 2 25  ? 384.030 340.635 339.940 1.00 60.83 ?  25  LYS LB C   1 
ATOM 29708 O O   . LYS LA 2 25  ? 383.603 341.116 340.993 1.00 60.83 ?  25  LYS LB O   1 
ATOM 29709 C CB  . LYS LA 2 25  ? 384.227 342.152 338.000 1.00 60.83 ?  25  LYS LB CB  1 
ATOM 29710 C CG  . LYS LA 2 25  ? 384.924 343.328 337.380 1.00 60.83 ?  25  LYS LB CG  1 
ATOM 29711 C CD  . LYS LA 2 25  ? 384.024 343.902 336.318 1.00 60.83 ?  25  LYS LB CD  1 
ATOM 29712 C CE  . LYS LA 2 25  ? 384.643 345.092 335.665 1.00 60.83 ?  25  LYS LB CE  1 
ATOM 29713 N NZ  . LYS LA 2 25  ? 383.773 345.627 334.585 1.00 60.83 ?  25  LYS LB NZ  1 
ATOM 29714 N N   . ALA LA 2 26  ? 383.657 339.432 339.504 1.00 60.16 ?  26  ALA LB N   1 
ATOM 29715 C CA  . ALA LA 2 26  ? 382.552 338.731 340.141 1.00 60.16 ?  26  ALA LB CA  1 
ATOM 29716 C C   . ALA LA 2 26  ? 382.922 338.080 341.465 1.00 60.16 ?  26  ALA LB C   1 
ATOM 29717 O O   . ALA LA 2 26  ? 382.020 337.708 342.219 1.00 60.16 ?  26  ALA LB O   1 
ATOM 29718 C CB  . ALA LA 2 26  ? 381.995 337.668 339.200 1.00 60.16 ?  26  ALA LB CB  1 
ATOM 29719 N N   . ALA LA 2 27  ? 384.207 337.927 341.771 1.00 59.48 ?  27  ALA LB N   1 
ATOM 29720 C CA  . ALA LA 2 27  ? 384.609 337.297 343.018 1.00 59.48 ?  27  ALA LB CA  1 
ATOM 29721 C C   . ALA LA 2 27  ? 385.955 337.855 343.450 1.00 59.48 ?  27  ALA LB C   1 
ATOM 29722 O O   . ALA LA 2 27  ? 386.508 338.759 342.822 1.00 59.48 ?  27  ALA LB O   1 
ATOM 29723 C CB  . ALA LA 2 27  ? 384.664 335.776 342.879 1.00 59.48 ?  27  ALA LB CB  1 
ATOM 29724 N N   . LYS LA 2 28  ? 386.474 337.312 344.549 1.00 64.08 ?  28  LYS LB N   1 
ATOM 29725 C CA  . LYS LA 2 28  ? 387.774 337.712 345.078 1.00 64.08 ?  28  LYS LB CA  1 
ATOM 29726 C C   . LYS LA 2 28  ? 388.779 336.619 344.724 1.00 64.08 ?  28  LYS LB C   1 
ATOM 29727 O O   . LYS LA 2 28  ? 389.083 335.724 345.513 1.00 64.08 ?  28  LYS LB O   1 
ATOM 29728 C CB  . LYS LA 2 28  ? 387.684 337.958 346.580 1.00 64.08 ?  28  LYS LB CB  1 
ATOM 29729 C CG  . LYS LA 2 28  ? 388.948 338.506 347.217 1.00 64.08 ?  28  LYS LB CG  1 
ATOM 29730 C CD  . LYS LA 2 28  ? 388.695 338.879 348.667 1.00 64.08 ?  28  LYS LB CD  1 
ATOM 29731 C CE  . LYS LA 2 28  ? 388.518 337.643 349.535 1.00 64.08 ?  28  LYS LB CE  1 
ATOM 29732 N NZ  . LYS LA 2 28  ? 388.381 337.986 350.977 1.00 64.08 ?  28  LYS LB NZ  1 
ATOM 29733 N N   . VAL LA 2 29  ? 389.293 336.698 343.498 1.00 63.21 ?  29  VAL LB N   1 
ATOM 29734 C CA  . VAL LA 2 29  ? 390.260 335.734 342.988 1.00 63.21 ?  29  VAL LB CA  1 
ATOM 29735 C C   . VAL LA 2 29  ? 391.523 336.485 342.598 1.00 63.21 ?  29  VAL LB C   1 
ATOM 29736 O O   . VAL LA 2 29  ? 391.606 337.706 342.768 1.00 63.21 ?  29  VAL LB O   1 
ATOM 29737 C CB  . VAL LA 2 29  ? 389.699 334.951 341.790 1.00 63.21 ?  29  VAL LB CB  1 
ATOM 29738 C CG1 . VAL LA 2 29  ? 388.463 334.186 342.185 1.00 63.21 ?  29  VAL LB CG1 1 
ATOM 29739 C CG2 . VAL LA 2 29  ? 389.381 335.893 340.663 1.00 63.21 ?  29  VAL LB CG2 1 
ATOM 29740 N N   . GLU LA 2 30  ? 392.515 335.768 342.078 1.00 64.41 ?  30  GLU LB N   1 
ATOM 29741 C CA  . GLU LA 2 30  ? 393.769 336.373 341.640 1.00 64.41 ?  30  GLU LB CA  1 
ATOM 29742 C C   . GLU LA 2 30  ? 394.051 335.940 340.210 1.00 64.41 ?  30  GLU LB C   1 
ATOM 29743 O O   . GLU LA 2 30  ? 394.352 334.769 339.962 1.00 64.41 ?  30  GLU LB O   1 
ATOM 29744 C CB  . GLU LA 2 30  ? 394.927 335.979 342.553 1.00 64.41 ?  30  GLU LB CB  1 
ATOM 29745 C CG  . GLU LA 2 30  ? 396.248 336.613 342.144 1.00 64.41 ?  30  GLU LB CG  1 
ATOM 29746 C CD  . GLU LA 2 30  ? 397.400 336.219 343.047 1.00 64.41 ?  30  GLU LB CD  1 
ATOM 29747 O OE1 . GLU LA 2 30  ? 397.175 335.439 343.994 1.00 64.41 ?  30  GLU LB OE1 1 
ATOM 29748 O OE2 . GLU LA 2 30  ? 398.533 336.686 342.806 1.00 64.41 -1 30  GLU LB OE2 1 
ATOM 29749 N N   . LEU LA 2 31  ? 393.959 336.880 339.277 1.00 62.24 ?  31  LEU LB N   1 
ATOM 29750 C CA  . LEU LA 2 31  ? 394.355 336.625 337.897 1.00 62.24 ?  31  LEU LB CA  1 
ATOM 29751 C C   . LEU LA 2 31  ? 395.872 336.520 337.835 1.00 62.24 ?  31  LEU LB C   1 
ATOM 29752 O O   . LEU LA 2 31  ? 396.574 337.529 337.941 1.00 62.24 ?  31  LEU LB O   1 
ATOM 29753 C CB  . LEU LA 2 31  ? 393.844 337.739 336.991 1.00 62.24 ?  31  LEU LB CB  1 
ATOM 29754 C CG  . LEU LA 2 31  ? 394.114 337.606 335.496 1.00 62.24 ?  31  LEU LB CG  1 
ATOM 29755 C CD1 . LEU LA 2 31  ? 393.428 336.377 334.954 1.00 62.24 ?  31  LEU LB CD1 1 
ATOM 29756 C CD2 . LEU LA 2 31  ? 393.632 338.839 334.767 1.00 62.24 ?  31  LEU LB CD2 1 
ATOM 29757 N N   . ILE LA 2 32  ? 396.386 335.305 337.672 1.00 60.70 ?  32  ILE LB N   1 
ATOM 29758 C CA  . ILE LA 2 32  ? 397.829 335.119 337.732 1.00 60.70 ?  32  ILE LB CA  1 
ATOM 29759 C C   . ILE LA 2 32  ? 398.493 335.295 336.370 1.00 60.70 ?  32  ILE LB C   1 
ATOM 29760 O O   . ILE LA 2 32  ? 399.671 335.657 336.304 1.00 60.70 ?  32  ILE LB O   1 
ATOM 29761 C CB  . ILE LA 2 32  ? 398.166 333.753 338.362 1.00 60.70 ?  32  ILE LB CB  1 
ATOM 29762 C CG1 . ILE LA 2 32  ? 397.492 332.590 337.631 1.00 60.70 ?  32  ILE LB CG1 1 
ATOM 29763 C CG2 . ILE LA 2 32  ? 397.755 333.735 339.816 1.00 60.70 ?  32  ILE LB CG2 1 
ATOM 29764 C CD1 . ILE LA 2 32  ? 398.363 331.876 336.609 1.00 60.70 ?  32  ILE LB CD1 1 
ATOM 29765 N N   . GLY LA 2 33  ? 397.773 335.047 335.281 1.00 59.61 ?  33  GLY LB N   1 
ATOM 29766 C CA  . GLY LA 2 33  ? 398.382 335.183 333.967 1.00 59.61 ?  33  GLY LB CA  1 
ATOM 29767 C C   . GLY LA 2 33  ? 397.452 334.716 332.872 1.00 59.61 ?  33  GLY LB C   1 
ATOM 29768 O O   . GLY LA 2 33  ? 396.227 334.776 333.010 1.00 59.61 ?  33  GLY LB O   1 
ATOM 29769 N N   . TYR LA 2 34  ? 398.056 334.242 331.784 1.00 62.04 ?  34  TYR LB N   1 
ATOM 29770 C CA  . TYR LA 2 34  ? 397.327 333.792 330.607 1.00 62.04 ?  34  TYR LB CA  1 
ATOM 29771 C C   . TYR LA 2 34  ? 398.279 332.953 329.768 1.00 62.04 ?  34  TYR LB C   1 
ATOM 29772 O O   . TYR LA 2 34  ? 399.468 333.265 329.675 1.00 62.04 ?  34  TYR LB O   1 
ATOM 29773 C CB  . TYR LA 2 34  ? 396.776 334.977 329.802 1.00 62.04 ?  34  TYR LB CB  1 
ATOM 29774 C CG  . TYR LA 2 34  ? 397.814 335.780 329.052 1.00 62.04 ?  34  TYR LB CG  1 
ATOM 29775 C CD1 . TYR LA 2 34  ? 398.691 336.621 329.723 1.00 62.04 ?  34  TYR LB CD1 1 
ATOM 29776 C CD2 . TYR LA 2 34  ? 397.867 335.754 327.669 1.00 62.04 ?  34  TYR LB CD2 1 
ATOM 29777 C CE1 . TYR LA 2 34  ? 399.634 337.360 329.046 1.00 62.04 ?  34  TYR LB CE1 1 
ATOM 29778 C CE2 . TYR LA 2 34  ? 398.798 336.506 326.980 1.00 62.04 ?  34  TYR LB CE2 1 
ATOM 29779 C CZ  . TYR LA 2 34  ? 399.678 337.305 327.677 1.00 62.04 ?  34  TYR LB CZ  1 
ATOM 29780 O OH  . TYR LA 2 34  ? 400.612 338.054 327.001 1.00 62.04 ?  34  TYR LB OH  1 
ATOM 29781 N N   . GLU LA 2 35  ? 397.761 331.878 329.185 1.00 63.97 ?  35  GLU LB N   1 
ATOM 29782 C CA  . GLU LA 2 35  ? 398.590 330.915 328.473 1.00 63.97 ?  35  GLU LB CA  1 
ATOM 29783 C C   . GLU LA 2 35  ? 398.212 330.898 327.001 1.00 63.97 ?  35  GLU LB C   1 
ATOM 29784 O O   . GLU LA 2 35  ? 397.028 330.821 326.662 1.00 63.97 ?  35  GLU LB O   1 
ATOM 29785 C CB  . GLU LA 2 35  ? 398.456 329.517 329.074 1.00 63.97 ?  35  GLU LB CB  1 
ATOM 29786 C CG  . GLU LA 2 35  ? 399.381 328.483 328.457 1.00 63.97 ?  35  GLU LB CG  1 
ATOM 29787 C CD  . GLU LA 2 35  ? 400.849 328.736 328.764 1.00 63.97 ?  35  GLU LB CD  1 
ATOM 29788 O OE1 . GLU LA 2 35  ? 401.153 329.339 329.815 1.00 63.97 ?  35  GLU LB OE1 1 
ATOM 29789 O OE2 . GLU LA 2 35  ? 401.704 328.325 327.951 1.00 63.97 -1 35  GLU LB OE2 1 
ATOM 29790 N N   . LYS LA 2 36  ? 399.223 330.953 326.138 1.00 62.56 ?  36  LYS LB N   1 
ATOM 29791 C CA  . LYS LA 2 36  ? 399.066 331.124 324.696 1.00 62.56 ?  36  LYS LB CA  1 
ATOM 29792 C C   . LYS LA 2 36  ? 399.473 329.827 324.004 1.00 62.56 ?  36  LYS LB C   1 
ATOM 29793 O O   . LYS LA 2 36  ? 400.645 329.620 323.690 1.00 62.56 ?  36  LYS LB O   1 
ATOM 29794 C CB  . LYS LA 2 36  ? 399.920 332.278 324.216 1.00 62.56 ?  36  LYS LB CB  1 
ATOM 29795 C CG  . LYS LA 2 36  ? 399.488 333.629 324.714 1.00 62.56 ?  36  LYS LB CG  1 
ATOM 29796 C CD  . LYS LA 2 36  ? 400.560 334.658 324.431 1.00 62.56 ?  36  LYS LB CD  1 
ATOM 29797 C CE  . LYS LA 2 36  ? 400.693 334.917 322.952 1.00 62.56 ?  36  LYS LB CE  1 
ATOM 29798 N NZ  . LYS LA 2 36  ? 401.675 336.000 322.680 1.00 62.56 ?  36  LYS LB NZ  1 
ATOM 29799 N N   . THR LA 2 37  ? 398.498 328.962 323.745 1.00 60.85 ?  37  THR LB N   1 
ATOM 29800 C CA  . THR LA 2 37  ? 398.760 327.677 323.112 1.00 60.85 ?  37  THR LB CA  1 
ATOM 29801 C C   . THR LA 2 37  ? 398.722 327.745 321.593 1.00 60.85 ?  37  THR LB C   1 
ATOM 29802 O O   . THR LA 2 37  ? 398.633 326.702 320.941 1.00 60.85 ?  37  THR LB O   1 
ATOM 29803 C CB  . THR LA 2 37  ? 397.760 326.633 323.602 1.00 60.85 ?  37  THR LB CB  1 
ATOM 29804 O OG1 . THR LA 2 37  ? 396.433 327.050 323.270 1.00 60.85 ?  37  THR LB OG1 1 
ATOM 29805 C CG2 . THR LA 2 37  ? 397.866 326.481 325.093 1.00 60.85 ?  37  THR LB CG2 1 
ATOM 29806 N N   . GLY LA 2 38  ? 398.778 328.936 321.017 1.00 61.80 ?  38  GLY LB N   1 
ATOM 29807 C CA  . GLY LA 2 38  ? 398.824 329.085 319.581 1.00 61.80 ?  38  GLY LB CA  1 
ATOM 29808 C C   . GLY LA 2 38  ? 397.461 328.934 318.928 1.00 61.80 ?  38  GLY LB C   1 
ATOM 29809 O O   . GLY LA 2 38  ? 396.537 328.327 319.464 1.00 61.80 ?  38  GLY LB O   1 
ATOM 29810 N N   . GLY LA 2 39  ? 397.346 329.511 317.737 1.00 61.85 ?  39  GLY LB N   1 
ATOM 29811 C CA  . GLY LA 2 39  ? 396.119 329.399 316.977 1.00 61.85 ?  39  GLY LB CA  1 
ATOM 29812 C C   . GLY LA 2 39  ? 394.957 330.179 317.534 1.00 61.85 ?  39  GLY LB C   1 
ATOM 29813 O O   . GLY LA 2 39  ? 393.806 329.837 317.257 1.00 61.85 ?  39  GLY LB O   1 
ATOM 29814 N N   . GLY LA 2 40  ? 395.223 331.217 318.322 1.00 63.82 ?  40  GLY LB N   1 
ATOM 29815 C CA  . GLY LA 2 40  ? 394.180 332.022 318.912 1.00 63.82 ?  40  GLY LB CA  1 
ATOM 29816 C C   . GLY LA 2 40  ? 393.644 331.509 320.227 1.00 63.82 ?  40  GLY LB C   1 
ATOM 29817 O O   . GLY LA 2 40  ? 392.965 332.261 320.935 1.00 63.82 ?  40  GLY LB O   1 
ATOM 29818 N N   . TYR LA 2 41  ? 393.924 330.259 320.576 1.00 61.91 ?  41  TYR LB N   1 
ATOM 29819 C CA  . TYR LA 2 41  ? 393.480 329.675 321.837 1.00 61.91 ?  41  TYR LB CA  1 
ATOM 29820 C C   . TYR LA 2 41  ? 394.304 330.263 322.970 1.00 61.91 ?  41  TYR LB C   1 
ATOM 29821 O O   . TYR LA 2 41  ? 395.425 329.822 323.226 1.00 61.91 ?  41  TYR LB O   1 
ATOM 29822 C CB  . TYR LA 2 41  ? 393.633 328.161 321.798 1.00 61.91 ?  41  TYR LB CB  1 
ATOM 29823 C CG  . TYR LA 2 41  ? 392.665 327.436 320.902 1.00 61.91 ?  41  TYR LB CG  1 
ATOM 29824 C CD1 . TYR LA 2 41  ? 391.466 328.012 320.525 1.00 61.91 ?  41  TYR LB CD1 1 
ATOM 29825 C CD2 . TYR LA 2 41  ? 392.965 326.176 320.420 1.00 61.91 ?  41  TYR LB CD2 1 
ATOM 29826 C CE1 . TYR LA 2 41  ? 390.584 327.341 319.706 1.00 61.91 ?  41  TYR LB CE1 1 
ATOM 29827 C CE2 . TYR LA 2 41  ? 392.096 325.500 319.598 1.00 61.91 ?  41  TYR LB CE2 1 
ATOM 29828 C CZ  . TYR LA 2 41  ? 390.907 326.089 319.243 1.00 61.91 ?  41  TYR LB CZ  1 
ATOM 29829 O OH  . TYR LA 2 41  ? 390.034 325.417 318.422 1.00 61.91 ?  41  TYR LB OH  1 
ATOM 29830 N N   . VAL LA 2 42  ? 393.763 331.258 323.661 1.00 60.79 ?  42  VAL LB N   1 
ATOM 29831 C CA  . VAL LA 2 42  ? 394.403 331.808 324.848 1.00 60.79 ?  42  VAL LB CA  1 
ATOM 29832 C C   . VAL LA 2 42  ? 393.541 331.479 326.056 1.00 60.79 ?  42  VAL LB C   1 
ATOM 29833 O O   . VAL LA 2 42  ? 392.308 331.475 325.975 1.00 60.79 ?  42  VAL LB O   1 
ATOM 29834 C CB  . VAL LA 2 42  ? 394.656 333.322 324.721 1.00 60.79 ?  42  VAL LB CB  1 
ATOM 29835 C CG1 . VAL LA 2 42  ? 395.749 333.577 323.718 1.00 60.79 ?  42  VAL LB CG1 1 
ATOM 29836 C CG2 . VAL LA 2 42  ? 393.421 334.015 324.258 1.00 60.79 ?  42  VAL LB CG2 1 
ATOM 29837 N N   . THR LA 2 43  ? 394.194 331.181 327.174 1.00 60.63 ?  43  THR LB N   1 
ATOM 29838 C CA  . THR LA 2 43  ? 393.517 330.689 328.366 1.00 60.63 ?  43  THR LB CA  1 
ATOM 29839 C C   . THR LA 2 43  ? 393.790 331.621 329.534 1.00 60.63 ?  43  THR LB C   1 
ATOM 29840 O O   . THR LA 2 43  ? 394.942 331.779 329.947 1.00 60.63 ?  43  THR LB O   1 
ATOM 29841 C CB  . THR LA 2 43  ? 393.974 329.273 328.704 1.00 60.63 ?  43  THR LB CB  1 
ATOM 29842 O OG1 . THR LA 2 43  ? 393.619 328.392 327.633 1.00 60.63 ?  43  THR LB OG1 1 
ATOM 29843 C CG2 . THR LA 2 43  ? 393.321 328.805 329.983 1.00 60.63 ?  43  THR LB CG2 1 
ATOM 29844 N N   . ALA LA 2 44  ? 392.731 332.234 330.052 1.00 59.14 ?  44  ALA LB N   1 
ATOM 29845 C CA  . ALA LA 2 44  ? 392.819 333.043 331.257 1.00 59.14 ?  44  ALA LB CA  1 
ATOM 29846 C C   . ALA LA 2 44  ? 392.730 332.145 332.476 1.00 59.14 ?  44  ALA LB C   1 
ATOM 29847 O O   . ALA LA 2 44  ? 391.861 331.271 332.549 1.00 59.14 ?  44  ALA LB O   1 
ATOM 29848 C CB  . ALA LA 2 44  ? 391.704 334.082 331.292 1.00 59.14 ?  44  ALA LB CB  1 
ATOM 29849 N N   . VAL LA 2 45  ? 393.624 332.363 333.433 1.00 58.72 ?  45  VAL LB N   1 
ATOM 29850 C CA  . VAL LA 2 45  ? 393.725 331.527 334.620 1.00 58.72 ?  45  VAL LB CA  1 
ATOM 29851 C C   . VAL LA 2 45  ? 393.520 332.394 335.847 1.00 58.72 ?  45  VAL LB C   1 
ATOM 29852 O O   . VAL LA 2 45  ? 394.322 333.296 336.117 1.00 58.72 ?  45  VAL LB O   1 
ATOM 29853 C CB  . VAL LA 2 45  ? 395.078 330.811 334.703 1.00 58.72 ?  45  VAL LB CB  1 
ATOM 29854 C CG1 . VAL LA 2 45  ? 395.166 330.074 336.002 1.00 58.72 ?  45  VAL LB CG1 1 
ATOM 29855 C CG2 . VAL LA 2 45  ? 395.249 329.863 333.539 1.00 58.72 ?  45  VAL LB CG2 1 
ATOM 29856 N N   . VAL LA 2 46  ? 392.457 332.119 336.592 1.00 60.10 ?  46  VAL LB N   1 
ATOM 29857 C CA  . VAL LA 2 46  ? 392.269 332.692 337.911 1.00 60.10 ?  46  VAL LB CA  1 
ATOM 29858 C C   . VAL LA 2 46  ? 392.506 331.590 338.930 1.00 60.10 ?  46  VAL LB C   1 
ATOM 29859 O O   . VAL LA 2 46  ? 392.383 330.395 338.644 1.00 60.10 ?  46  VAL LB O   1 
ATOM 29860 C CB  . VAL LA 2 46  ? 390.877 333.322 338.091 1.00 60.10 ?  46  VAL LB CB  1 
ATOM 29861 C CG1 . VAL LA 2 46  ? 390.684 334.447 337.103 1.00 60.10 ?  46  VAL LB CG1 1 
ATOM 29862 C CG2 . VAL LA 2 46  ? 389.798 332.278 337.933 1.00 60.10 ?  46  VAL LB CG2 1 
ATOM 29863 N N   . ARG LA 2 47  ? 392.860 332.000 340.138 1.00 60.35 ?  47  ARG LB N   1 
ATOM 29864 C CA  . ARG LA 2 47  ? 393.240 331.035 341.155 1.00 60.35 ?  47  ARG LB CA  1 
ATOM 29865 C C   . ARG LA 2 47  ? 392.924 331.591 342.531 1.00 60.35 ?  47  ARG LB C   1 
ATOM 29866 O O   . ARG LA 2 47  ? 393.520 332.581 342.960 1.00 60.35 ?  47  ARG LB O   1 
ATOM 29867 C CB  . ARG LA 2 47  ? 394.713 330.683 341.027 1.00 60.35 ?  47  ARG LB CB  1 
ATOM 29868 C CG  . ARG LA 2 47  ? 395.180 329.740 342.081 1.00 60.35 ?  47  ARG LB CG  1 
ATOM 29869 C CD  . ARG LA 2 47  ? 396.595 329.321 341.845 1.00 60.35 ?  47  ARG LB CD  1 
ATOM 29870 N NE  . ARG LA 2 47  ? 396.721 328.303 340.818 1.00 60.35 ?  47  ARG LB NE  1 
ATOM 29871 C CZ  . ARG LA 2 47  ? 396.642 327.003 341.071 1.00 60.35 ?  47  ARG LB CZ  1 
ATOM 29872 N NH1 . ARG LA 2 47  ? 396.444 326.581 342.310 1.00 60.35 ?  47  ARG LB NH1 1 
ATOM 29873 N NH2 . ARG LA 2 47  ? 396.772 326.122 340.094 1.00 60.35 ?  47  ARG LB NH2 1 
ATOM 29874 N N   . GLY LA 2 48  ? 391.994 330.936 343.211 1.00 60.94 ?  48  GLY LB N   1 
ATOM 29875 C CA  . GLY LA 2 48  ? 391.562 331.332 344.530 1.00 60.94 ?  48  GLY LB CA  1 
ATOM 29876 C C   . GLY LA 2 48  ? 390.783 330.196 345.147 1.00 60.94 ?  48  GLY LB C   1 
ATOM 29877 O O   . GLY LA 2 48  ? 390.710 329.102 344.587 1.00 60.94 ?  48  GLY LB O   1 
ATOM 29878 N N   . ASP LA 2 49  ? 390.187 330.466 346.307 1.00 61.69 ?  49  ASP LB N   1 
ATOM 29879 C CA  . ASP LA 2 49  ? 389.440 329.431 347.010 1.00 61.69 ?  49  ASP LB CA  1 
ATOM 29880 C C   . ASP LA 2 49  ? 388.160 329.071 346.251 1.00 61.69 ?  49  ASP LB C   1 
ATOM 29881 O O   . ASP LA 2 49  ? 387.697 329.810 345.379 1.00 61.69 ?  49  ASP LB O   1 
ATOM 29882 C CB  . ASP LA 2 49  ? 389.151 329.866 348.444 1.00 61.69 ?  49  ASP LB CB  1 
ATOM 29883 C CG  . ASP LA 2 49  ? 388.563 331.250 348.524 1.00 61.69 ?  49  ASP LB CG  1 
ATOM 29884 O OD1 . ASP LA 2 49  ? 388.470 331.911 347.474 1.00 61.69 ?  49  ASP LB OD1 1 
ATOM 29885 O OD2 . ASP LA 2 49  ? 388.208 331.686 349.639 1.00 61.69 -1 49  ASP LB OD2 1 
ATOM 29886 N N   . VAL LA 2 50  ? 387.579 327.924 346.632 1.00 58.02 ?  50  VAL LB N   1 
ATOM 29887 C CA  . VAL LA 2 50  ? 386.763 327.110 345.727 1.00 58.02 ?  50  VAL LB CA  1 
ATOM 29888 C C   . VAL LA 2 50  ? 385.469 327.814 345.344 1.00 58.02 ?  50  VAL LB C   1 
ATOM 29889 O O   . VAL LA 2 50  ? 385.073 327.811 344.171 1.00 58.02 ?  50  VAL LB O   1 
ATOM 29890 C CB  . VAL LA 2 50  ? 386.487 325.739 346.368 1.00 58.02 ?  50  VAL LB CB  1 
ATOM 29891 C CG1 . VAL LA 2 50  ? 385.605 324.886 345.473 1.00 58.02 ?  50  VAL LB CG1 1 
ATOM 29892 C CG2 . VAL LA 2 50  ? 387.789 325.029 346.670 1.00 58.02 ?  50  VAL LB CG2 1 
ATOM 29893 N N   . ALA LA 2 51  ? 384.800 328.441 346.315 1.00 58.00 ?  51  ALA LB N   1 
ATOM 29894 C CA  . ALA LA 2 51  ? 383.562 329.157 346.026 1.00 58.00 ?  51  ALA LB CA  1 
ATOM 29895 C C   . ALA LA 2 51  ? 383.806 330.365 345.137 1.00 58.00 ?  51  ALA LB C   1 
ATOM 29896 O O   . ALA LA 2 51  ? 382.984 330.662 344.263 1.00 58.00 ?  51  ALA LB O   1 
ATOM 29897 C CB  . ALA LA 2 51  ? 382.891 329.595 347.324 1.00 58.00 ?  51  ALA LB CB  1 
ATOM 29898 N N   . ALA LA 2 52  ? 384.948 331.031 345.311 1.00 59.00 ?  52  ALA LB N   1 
ATOM 29899 C CA  . ALA LA 2 52  ? 385.241 332.227 344.534 1.00 59.00 ?  52  ALA LB CA  1 
ATOM 29900 C C   . ALA LA 2 52  ? 385.466 331.893 343.068 1.00 59.00 ?  52  ALA LB C   1 
ATOM 29901 O O   . ALA LA 2 52  ? 384.891 332.537 342.190 1.00 59.00 ?  52  ALA LB O   1 
ATOM 29902 C CB  . ALA LA 2 52  ? 386.455 332.946 345.111 1.00 59.00 ?  52  ALA LB CB  1 
ATOM 29903 N N   . VAL LA 2 53  ? 386.269 330.869 342.779 1.00 58.43 ?  53  VAL LB N   1 
ATOM 29904 C CA  . VAL LA 2 53  ? 386.495 330.526 341.380 1.00 58.43 ?  53  VAL LB CA  1 
ATOM 29905 C C   . VAL LA 2 53  ? 385.276 329.830 340.793 1.00 58.43 ?  53  VAL LB C   1 
ATOM 29906 O O   . VAL LA 2 53  ? 384.990 329.969 339.597 1.00 58.43 ?  53  VAL LB O   1 
ATOM 29907 C CB  . VAL LA 2 53  ? 387.772 329.684 341.226 1.00 58.43 ?  53  VAL LB CB  1 
ATOM 29908 C CG1 . VAL LA 2 53  ? 388.956 330.482 341.695 1.00 58.43 ?  53  VAL LB CG1 1 
ATOM 29909 C CG2 . VAL LA 2 53  ? 387.680 328.400 342.013 1.00 58.43 ?  53  VAL LB CG2 1 
ATOM 29910 N N   . LYS LA 2 54  ? 384.497 329.140 341.626 1.00 60.37 ?  54  LYS LB N   1 
ATOM 29911 C CA  . LYS LA 2 54  ? 383.315 328.449 341.137 1.00 60.37 ?  54  LYS LB CA  1 
ATOM 29912 C C   . LYS LA 2 54  ? 382.201 329.437 340.823 1.00 60.37 ?  54  LYS LB C   1 
ATOM 29913 O O   . LYS LA 2 54  ? 381.325 329.143 340.005 1.00 60.37 ?  54  LYS LB O   1 
ATOM 29914 C CB  . LYS LA 2 54  ? 382.894 327.411 342.178 1.00 60.37 ?  54  LYS LB CB  1 
ATOM 29915 C CG  . LYS LA 2 54  ? 381.815 326.434 341.783 1.00 60.37 ?  54  LYS LB CG  1 
ATOM 29916 C CD  . LYS LA 2 54  ? 381.659 325.407 342.891 1.00 60.37 ?  54  LYS LB CD  1 
ATOM 29917 C CE  . LYS LA 2 54  ? 380.615 324.356 342.562 1.00 60.37 ?  54  LYS LB CE  1 
ATOM 29918 N NZ  . LYS LA 2 54  ? 379.235 324.916 342.570 1.00 60.37 ?  54  LYS LB NZ  1 
ATOM 29919 N N   . ALA LA 2 55  ? 382.235 330.618 341.440 1.00 61.18 ?  55  ALA LB N   1 
ATOM 29920 C CA  . ALA LA 2 55  ? 381.331 331.697 341.072 1.00 61.18 ?  55  ALA LB CA  1 
ATOM 29921 C C   . ALA LA 2 55  ? 381.939 332.671 340.074 1.00 61.18 ?  55  ALA LB C   1 
ATOM 29922 O O   . ALA LA 2 55  ? 381.205 333.474 339.489 1.00 61.18 ?  55  ALA LB O   1 
ATOM 29923 C CB  . ALA LA 2 55  ? 380.891 332.467 342.320 1.00 61.18 ?  55  ALA LB CB  1 
ATOM 29924 N N   . ALA LA 2 56  ? 383.255 332.632 339.876 1.00 60.95 ?  56  ALA LB N   1 
ATOM 29925 C CA  . ALA LA 2 56  ? 383.909 333.508 338.915 1.00 60.95 ?  56  ALA LB CA  1 
ATOM 29926 C C   . ALA LA 2 56  ? 383.866 332.945 337.505 1.00 60.95 ?  56  ALA LB C   1 
ATOM 29927 O O   . ALA LA 2 56  ? 383.627 333.695 336.554 1.00 60.95 ?  56  ALA LB O   1 
ATOM 29928 C CB  . ALA LA 2 56  ? 385.359 333.755 339.326 1.00 60.95 ?  56  ALA LB CB  1 
ATOM 29929 N N   . THR LA 2 57  ? 384.081 331.636 337.346 1.00 61.15 ?  57  THR LB N   1 
ATOM 29930 C CA  . THR LA 2 57  ? 384.007 331.046 336.015 1.00 61.15 ?  57  THR LB CA  1 
ATOM 29931 C C   . THR LA 2 57  ? 382.585 330.998 335.480 1.00 61.15 ?  57  THR LB C   1 
ATOM 29932 O O   . THR LA 2 57  ? 382.410 330.955 334.261 1.00 61.15 ?  57  THR LB O   1 
ATOM 29933 C CB  . THR LA 2 57  ? 384.589 329.642 336.008 1.00 61.15 ?  57  THR LB CB  1 
ATOM 29934 O OG1 . THR LA 2 57  ? 383.819 328.817 336.885 1.00 61.15 ?  57  THR LB OG1 1 
ATOM 29935 C CG2 . THR LA 2 57  ? 386.030 329.671 336.467 1.00 61.15 ?  57  THR LB CG2 1 
ATOM 29936 N N   . GLU LA 2 58  ? 381.572 331.030 336.353 1.00 64.99 ?  58  GLU LB N   1 
ATOM 29937 C CA  . GLU LA 2 58  ? 380.195 331.177 335.890 1.00 64.99 ?  58  GLU LB CA  1 
ATOM 29938 C C   . GLU LA 2 58  ? 379.996 332.509 335.183 1.00 64.99 ?  58  GLU LB C   1 
ATOM 29939 O O   . GLU LA 2 58  ? 379.454 332.561 334.073 1.00 64.99 ?  58  GLU LB O   1 
ATOM 29940 C CB  . GLU LA 2 58  ? 379.220 331.060 337.060 1.00 64.99 ?  58  GLU LB CB  1 
ATOM 29941 C CG  . GLU LA 2 58  ? 379.090 329.676 337.654 1.00 64.99 ?  58  GLU LB CG  1 
ATOM 29942 C CD  . GLU LA 2 58  ? 378.084 329.634 338.791 1.00 64.99 ?  58  GLU LB CD  1 
ATOM 29943 O OE1 . GLU LA 2 58  ? 377.572 330.709 339.170 1.00 64.99 ?  58  GLU LB OE1 1 
ATOM 29944 O OE2 . GLU LA 2 58  ? 377.806 328.532 339.308 1.00 64.99 -1 58  GLU LB OE2 1 
ATOM 29945 N N   . ALA LA 2 59  ? 380.448 333.597 335.805 1.00 62.86 ?  59  ALA LB N   1 
ATOM 29946 C CA  . ALA LA 2 59  ? 380.340 334.903 335.169 1.00 62.86 ?  59  ALA LB CA  1 
ATOM 29947 C C   . ALA LA 2 59  ? 381.267 335.022 333.972 1.00 62.86 ?  59  ALA LB C   1 
ATOM 29948 O O   . ALA LA 2 59  ? 380.937 335.718 333.009 1.00 62.86 ?  59  ALA LB O   1 
ATOM 29949 C CB  . ALA LA 2 59  ? 380.638 336.009 336.174 1.00 62.86 ?  59  ALA LB CB  1 
ATOM 29950 N N   . GLY LA 2 60  ? 382.411 334.338 334.004 1.00 62.93 ?  60  GLY LB N   1 
ATOM 29951 C CA  . GLY LA 2 60  ? 383.301 334.350 332.855 1.00 62.93 ?  60  GLY LB CA  1 
ATOM 29952 C C   . GLY LA 2 60  ? 382.707 333.647 331.650 1.00 62.93 ?  60  GLY LB C   1 
ATOM 29953 O O   . GLY LA 2 60  ? 382.847 334.114 330.519 1.00 62.93 ?  60  GLY LB O   1 
ATOM 29954 N N   . GLN LA 2 61  ? 382.016 332.531 331.878 1.00 63.63 ?  61  GLN LB N   1 
ATOM 29955 C CA  . GLN LA 2 61  ? 381.324 331.851 330.792 1.00 63.63 ?  61  GLN LB CA  1 
ATOM 29956 C C   . GLN LA 2 61  ? 380.119 332.652 330.322 1.00 63.63 ?  61  GLN LB C   1 
ATOM 29957 O O   . GLN LA 2 61  ? 379.830 332.701 329.123 1.00 63.63 ?  61  GLN LB O   1 
ATOM 29958 C CB  . GLN LA 2 61  ? 380.897 330.458 331.243 1.00 63.63 ?  61  GLN LB CB  1 
ATOM 29959 C CG  . GLN LA 2 61  ? 380.241 329.625 330.167 1.00 63.63 ?  61  GLN LB CG  1 
ATOM 29960 C CD  . GLN LA 2 61  ? 379.822 328.268 330.675 1.00 63.63 ?  61  GLN LB CD  1 
ATOM 29961 O OE1 . GLN LA 2 61  ? 379.985 327.960 331.854 1.00 63.63 ?  61  GLN LB OE1 1 
ATOM 29962 N NE2 . GLN LA 2 61  ? 379.271 327.448 329.790 1.00 63.63 ?  61  GLN LB NE2 1 
ATOM 29963 N N   . ARG LA 2 62  ? 379.413 333.303 331.247 1.00 66.63 ?  62  ARG LB N   1 
ATOM 29964 C CA  . ARG LA 2 62  ? 378.217 334.042 330.859 1.00 66.63 ?  62  ARG LB CA  1 
ATOM 29965 C C   . ARG LA 2 62  ? 378.569 335.345 330.149 1.00 66.63 ?  62  ARG LB C   1 
ATOM 29966 O O   . ARG LA 2 62  ? 377.781 335.837 329.333 1.00 66.63 ?  62  ARG LB O   1 
ATOM 29967 C CB  . ARG LA 2 62  ? 377.348 334.284 332.097 1.00 66.63 ?  62  ARG LB CB  1 
ATOM 29968 C CG  . ARG LA 2 62  ? 375.968 334.858 331.827 1.00 66.63 ?  62  ARG LB CG  1 
ATOM 29969 C CD  . ARG LA 2 62  ? 375.098 334.849 333.075 1.00 66.63 ?  62  ARG LB CD  1 
ATOM 29970 N NE  . ARG LA 2 62  ? 375.646 335.665 334.153 1.00 66.63 ?  62  ARG LB NE  1 
ATOM 29971 C CZ  . ARG LA 2 62  ? 376.058 335.179 335.319 1.00 66.63 ?  62  ARG LB CZ  1 
ATOM 29972 N NH1 . ARG LA 2 62  ? 375.981 333.877 335.559 1.00 66.63 ?  62  ARG LB NH1 1 
ATOM 29973 N NH2 . ARG LA 2 62  ? 376.543 335.993 336.247 1.00 66.63 ?  62  ARG LB NH2 1 
ATOM 29974 N N   . ALA LA 2 63  ? 379.753 335.896 330.403 1.00 65.16 ?  63  ALA LB N   1 
ATOM 29975 C CA  . ALA LA 2 63  ? 380.161 337.122 329.733 1.00 65.16 ?  63  ALA LB CA  1 
ATOM 29976 C C   . ALA LA 2 63  ? 380.974 336.874 328.473 1.00 65.16 ?  63  ALA LB C   1 
ATOM 29977 O O   . ALA LA 2 63  ? 380.843 337.630 327.505 1.00 65.16 ?  63  ALA LB O   1 
ATOM 29978 C CB  . ALA LA 2 63  ? 380.969 338.003 330.687 1.00 65.16 ?  63  ALA LB CB  1 
ATOM 29979 N N   . ALA LA 2 64  ? 381.809 335.837 328.452 1.00 65.00 ?  64  ALA LB N   1 
ATOM 29980 C CA  . ALA LA 2 64  ? 382.665 335.593 327.303 1.00 65.00 ?  64  ALA LB CA  1 
ATOM 29981 C C   . ALA LA 2 64  ? 381.949 334.891 326.162 1.00 65.00 ?  64  ALA LB C   1 
ATOM 29982 O O   . ALA LA 2 64  ? 382.504 334.818 325.064 1.00 65.00 ?  64  ALA LB O   1 
ATOM 29983 C CB  . ALA LA 2 64  ? 383.883 334.773 327.716 1.00 65.00 ?  64  ALA LB CB  1 
ATOM 29984 N N   . GLU LA 2 65  ? 380.746 334.369 326.386 1.00 68.53 ?  65  GLU LB N   1 
ATOM 29985 C CA  . GLU LA 2 65  ? 379.947 333.840 325.289 1.00 68.53 ?  65  GLU LB CA  1 
ATOM 29986 C C   . GLU LA 2 65  ? 379.151 334.914 324.567 1.00 68.53 ?  65  GLU LB C   1 
ATOM 29987 O O   . GLU LA 2 65  ? 378.445 334.595 323.605 1.00 68.53 ?  65  GLU LB O   1 
ATOM 29988 C CB  . GLU LA 2 65  ? 378.996 332.751 325.786 1.00 68.53 ?  65  GLU LB CB  1 
ATOM 29989 C CG  . GLU LA 2 65  ? 379.677 331.434 326.098 1.00 68.53 ?  65  GLU LB CG  1 
ATOM 29990 C CD  . GLU LA 2 65  ? 378.721 330.396 326.645 1.00 68.53 ?  65  GLU LB CD  1 
ATOM 29991 O OE1 . GLU LA 2 65  ? 377.555 330.744 326.921 1.00 68.53 ?  65  GLU LB OE1 1 
ATOM 29992 O OE2 . GLU LA 2 65  ? 379.138 329.230 326.799 1.00 68.53 -1 65  GLU LB OE2 1 
ATOM 29993 N N   . ARG LA 2 66  ? 379.239 336.168 325.003 1.00 68.86 ?  66  ARG LB N   1 
ATOM 29994 C CA  . ARG LA 2 66  ? 378.588 337.261 324.301 1.00 68.86 ?  66  ARG LB CA  1 
ATOM 29995 C C   . ARG LA 2 66  ? 379.480 337.910 323.257 1.00 68.86 ?  66  ARG LB C   1 
ATOM 29996 O O   . ARG LA 2 66  ? 378.964 338.561 322.344 1.00 68.86 ?  66  ARG LB O   1 
ATOM 29997 C CB  . ARG LA 2 66  ? 378.129 338.337 325.286 1.00 68.86 ?  66  ARG LB CB  1 
ATOM 29998 C CG  . ARG LA 2 66  ? 376.981 337.923 326.175 1.00 68.86 ?  66  ARG LB CG  1 
ATOM 29999 C CD  . ARG LA 2 66  ? 376.560 339.081 327.049 1.00 68.86 ?  66  ARG LB CD  1 
ATOM 30000 N NE  . ARG LA 2 66  ? 375.416 338.749 327.888 1.00 68.86 ?  66  ARG LB NE  1 
ATOM 30001 C CZ  . ARG LA 2 66  ? 375.514 338.266 329.119 1.00 68.86 ?  66  ARG LB CZ  1 
ATOM 30002 N NH1 . ARG LA 2 66  ? 376.708 338.059 329.656 1.00 68.86 ?  66  ARG LB NH1 1 
ATOM 30003 N NH2 . ARG LA 2 66  ? 374.420 337.992 329.816 1.00 68.86 ?  66  ARG LB NH2 1 
ATOM 30004 N N   . VAL LA 2 67  ? 380.794 337.750 323.364 1.00 66.45 ?  67  VAL LB N   1 
ATOM 30005 C CA  . VAL LA 2 67  ? 381.720 338.475 322.507 1.00 66.45 ?  67  VAL LB CA  1 
ATOM 30006 C C   . VAL LA 2 67  ? 382.507 337.571 321.571 1.00 66.45 ?  67  VAL LB C   1 
ATOM 30007 O O   . VAL LA 2 67  ? 383.114 338.082 320.619 1.00 66.45 ?  67  VAL LB O   1 
ATOM 30008 C CB  . VAL LA 2 67  ? 382.687 339.335 323.343 1.00 66.45 ?  67  VAL LB CB  1 
ATOM 30009 C CG1 . VAL LA 2 67  ? 381.915 340.351 324.148 1.00 66.45 ?  67  VAL LB CG1 1 
ATOM 30010 C CG2 . VAL LA 2 67  ? 383.505 338.460 324.256 1.00 66.45 ?  67  VAL LB CG2 1 
ATOM 30011 N N   . GLY LA 2 68  ? 382.530 336.273 321.798 1.00 67.35 ?  68  GLY LB N   1 
ATOM 30012 C CA  . GLY LA 2 68  ? 383.343 335.388 320.989 1.00 67.35 ?  68  GLY LB CA  1 
ATOM 30013 C C   . GLY LA 2 68  ? 383.034 333.927 321.187 1.00 67.35 ?  68  GLY LB C   1 
ATOM 30014 O O   . GLY LA 2 68  ? 381.878 333.533 321.352 1.00 67.35 ?  68  GLY LB O   1 
ATOM 30015 N N   . GLU LA 2 69  ? 384.086 333.114 321.160 1.00 69.94 ?  69  GLU LB N   1 
ATOM 30016 C CA  . GLU LA 2 69  ? 383.980 331.663 321.208 1.00 69.94 ?  69  GLU LB CA  1 
ATOM 30017 C C   . GLU LA 2 69  ? 384.660 331.162 322.471 1.00 69.94 ?  69  GLU LB C   1 
ATOM 30018 O O   . GLU LA 2 69  ? 385.819 331.499 322.727 1.00 69.94 ?  69  GLU LB O   1 
ATOM 30019 C CB  . GLU LA 2 69  ? 384.621 331.033 319.972 1.00 69.94 ?  69  GLU LB CB  1 
ATOM 30020 C CG  . GLU LA 2 69  ? 384.506 329.527 319.912 1.00 69.94 ?  69  GLU LB CG  1 
ATOM 30021 C CD  . GLU LA 2 69  ? 385.135 328.952 318.661 1.00 69.94 ?  69  GLU LB CD  1 
ATOM 30022 O OE1 . GLU LA 2 69  ? 385.674 329.739 317.856 1.00 69.94 ?  69  GLU LB OE1 1 
ATOM 30023 O OE2 . GLU LA 2 69  ? 385.094 327.716 318.483 1.00 69.94 -1 69  GLU LB OE2 1 
ATOM 30024 N N   . VAL LA 2 70  ? 383.947 330.357 323.250 1.00 66.54 ?  70  VAL LB N   1 
ATOM 30025 C CA  . VAL LA 2 70  ? 384.466 329.798 324.491 1.00 66.54 ?  70  VAL LB CA  1 
ATOM 30026 C C   . VAL LA 2 70  ? 384.641 328.301 324.291 1.00 66.54 ?  70  VAL LB C   1 
ATOM 30027 O O   . VAL LA 2 70  ? 383.691 327.601 323.924 1.00 66.54 ?  70  VAL LB O   1 
ATOM 30028 C CB  . VAL LA 2 70  ? 383.541 330.097 325.676 1.00 66.54 ?  70  VAL LB CB  1 
ATOM 30029 C CG1 . VAL LA 2 70  ? 384.085 329.474 326.937 1.00 66.54 ?  70  VAL LB CG1 1 
ATOM 30030 C CG2 . VAL LA 2 70  ? 383.400 331.585 325.846 1.00 66.54 ?  70  VAL LB CG2 1 
ATOM 30031 N N   . VAL LA 2 71  ? 385.854 327.812 324.529 1.00 63.76 ?  71  VAL LB N   1 
ATOM 30032 C CA  . VAL LA 2 71  ? 386.186 326.417 324.296 1.00 63.76 ?  71  VAL LB CA  1 
ATOM 30033 C C   . VAL LA 2 71  ? 385.830 325.588 325.520 1.00 63.76 ?  71  VAL LB C   1 
ATOM 30034 O O   . VAL LA 2 71  ? 385.023 324.657 325.437 1.00 63.76 ?  71  VAL LB O   1 
ATOM 30035 C CB  . VAL LA 2 71  ? 387.675 326.267 323.947 1.00 63.76 ?  71  VAL LB CB  1 
ATOM 30036 C CG1 . VAL LA 2 71  ? 388.032 324.806 323.772 1.00 63.76 ?  71  VAL LB CG1 1 
ATOM 30037 C CG2 . VAL LA 2 71  ? 388.000 327.057 322.697 1.00 63.76 ?  71  VAL LB CG2 1 
ATOM 30038 N N   . ALA LA 2 72  ? 386.421 325.918 326.664 1.00 61.18 ?  72  ALA LB N   1 
ATOM 30039 C CA  . ALA LA 2 72  ? 386.272 325.099 327.855 1.00 61.18 ?  72  ALA LB CA  1 
ATOM 30040 C C   . ALA LA 2 72  ? 386.236 325.969 329.098 1.00 61.18 ?  72  ALA LB C   1 
ATOM 30041 O O   . ALA LA 2 72  ? 387.010 326.919 329.227 1.00 61.18 ?  72  ALA LB O   1 
ATOM 30042 C CB  . ALA LA 2 72  ? 387.411 324.084 327.970 1.00 61.18 ?  72  ALA LB CB  1 
ATOM 30043 N N   . VAL LA 2 73  ? 385.326 325.635 330.006 1.00 59.16 ?  73  VAL LB N   1 
ATOM 30044 C CA  . VAL LA 2 73  ? 385.211 326.275 331.311 1.00 59.16 ?  73  VAL LB CA  1 
ATOM 30045 C C   . VAL LA 2 73  ? 385.331 325.175 332.349 1.00 59.16 ?  73  VAL LB C   1 
ATOM 30046 O O   . VAL LA 2 73  ? 384.543 324.223 332.333 1.00 59.16 ?  73  VAL LB O   1 
ATOM 30047 C CB  . VAL LA 2 73  ? 383.874 327.011 331.471 1.00 59.16 ?  73  VAL LB CB  1 
ATOM 30048 C CG1 . VAL LA 2 73  ? 383.755 327.593 332.863 1.00 59.16 ?  73  VAL LB CG1 1 
ATOM 30049 C CG2 . VAL LA 2 73  ? 383.709 328.075 330.411 1.00 59.16 ?  73  VAL LB CG2 1 
ATOM 30050 N N   . HIS LA 2 74  ? 386.300 325.295 333.253 1.00 58.07 ?  74  HIS LB N   1 
ATOM 30051 C CA  . HIS LA 2 74  ? 386.477 324.226 334.222 1.00 58.07 ?  74  HIS LB CA  1 
ATOM 30052 C C   . HIS LA 2 74  ? 387.102 324.753 335.503 1.00 58.07 ?  74  HIS LB C   1 
ATOM 30053 O O   . HIS LA 2 74  ? 387.944 325.652 335.480 1.00 58.07 ?  74  HIS LB O   1 
ATOM 30054 C CB  . HIS LA 2 74  ? 387.335 323.097 333.657 1.00 58.07 ?  74  HIS LB CB  1 
ATOM 30055 C CG  . HIS LA 2 74  ? 387.384 321.894 334.539 1.00 58.07 ?  74  HIS LB CG  1 
ATOM 30056 N ND1 . HIS LA 2 74  ? 386.327 321.018 334.660 1.00 58.07 ?  74  HIS LB ND1 1 
ATOM 30057 C CD2 . HIS LA 2 74  ? 388.349 321.438 335.369 1.00 58.07 ?  74  HIS LB CD2 1 
ATOM 30058 C CE1 . HIS LA 2 74  ? 386.648 320.061 335.511 1.00 58.07 ?  74  HIS LB CE1 1 
ATOM 30059 N NE2 . HIS LA 2 74  ? 387.870 320.292 335.955 1.00 58.07 ?  74  HIS LB NE2 1 
ATOM 30060 N N   . VAL LA 2 75  ? 386.681 324.165 336.622 1.00 56.09 ?  75  VAL LB N   1 
ATOM 30061 C CA  . VAL LA 2 75  ? 387.147 324.522 337.955 1.00 56.09 ?  75  VAL LB CA  1 
ATOM 30062 C C   . VAL LA 2 75  ? 387.735 323.286 338.616 1.00 56.09 ?  75  VAL LB C   1 
ATOM 30063 O O   . VAL LA 2 75  ? 387.060 322.258 338.728 1.00 56.09 ?  75  VAL LB O   1 
ATOM 30064 C CB  . VAL LA 2 75  ? 386.008 325.088 338.818 1.00 56.09 ?  75  VAL LB CB  1 
ATOM 30065 C CG1 . VAL LA 2 75  ? 386.475 325.307 340.236 1.00 56.09 ?  75  VAL LB CG1 1 
ATOM 30066 C CG2 . VAL LA 2 75  ? 385.509 326.372 338.236 1.00 56.09 ?  75  VAL LB CG2 1 
ATOM 30067 N N   . ILE LA 2 76  ? 388.979 323.391 339.060 1.00 56.67 ?  76  ILE LB N   1 
ATOM 30068 C CA  . ILE LA 2 76  ? 389.644 322.356 339.844 1.00 56.67 ?  76  ILE LB CA  1 
ATOM 30069 C C   . ILE LA 2 76  ? 389.711 322.838 341.289 1.00 56.67 ?  76  ILE LB C   1 
ATOM 30070 O O   . ILE LA 2 76  ? 390.357 323.857 341.562 1.00 56.67 ?  76  ILE LB O   1 
ATOM 30071 C CB  . ILE LA 2 76  ? 391.044 322.048 339.301 1.00 56.67 ?  76  ILE LB CB  1 
ATOM 30072 C CG1 . ILE LA 2 76  ? 390.942 321.443 337.908 1.00 56.67 ?  76  ILE LB CG1 1 
ATOM 30073 C CG2 . ILE LA 2 76  ? 391.774 321.108 340.225 1.00 56.67 ?  76  ILE LB CG2 1 
ATOM 30074 C CD1 . ILE LA 2 76  ? 392.264 321.337 337.218 1.00 56.67 ?  76  ILE LB CD1 1 
ATOM 30075 N N   . PRO LA 2 77  ? 389.059 322.158 342.235 1.00 56.02 ?  77  PRO LB N   1 
ATOM 30076 C CA  . PRO LA 2 77  ? 389.035 322.676 343.611 1.00 56.02 ?  77  PRO LB CA  1 
ATOM 30077 C C   . PRO LA 2 77  ? 390.346 322.495 344.348 1.00 56.02 ?  77  PRO LB C   1 
ATOM 30078 O O   . PRO LA 2 77  ? 390.753 323.386 345.101 1.00 56.02 ?  77  PRO LB O   1 
ATOM 30079 C CB  . PRO LA 2 77  ? 387.902 321.872 344.262 1.00 56.02 ?  77  PRO LB CB  1 
ATOM 30080 C CG  . PRO LA 2 77  ? 387.085 321.368 343.126 1.00 56.02 ?  77  PRO LB CG  1 
ATOM 30081 C CD  . PRO LA 2 77  ? 388.067 321.092 342.039 1.00 56.02 ?  77  PRO LB CD  1 
ATOM 30082 N N   . ARG LA 2 78  ? 391.016 321.363 344.171 1.00 58.48 ?  78  ARG LB N   1 
ATOM 30083 C CA  . ARG LA 2 78  ? 392.360 321.159 344.707 1.00 58.48 ?  78  ARG LB CA  1 
ATOM 30084 C C   . ARG LA 2 78  ? 393.236 320.611 343.594 1.00 58.48 ?  78  ARG LB C   1 
ATOM 30085 O O   . ARG LA 2 78  ? 393.141 319.418 343.257 1.00 58.48 ?  78  ARG LB O   1 
ATOM 30086 C CB  . ARG LA 2 78  ? 392.373 320.210 345.897 1.00 58.48 ?  78  ARG LB CB  1 
ATOM 30087 C CG  . ARG LA 2 78  ? 393.773 319.970 346.439 1.00 58.48 ?  78  ARG LB CG  1 
ATOM 30088 C CD  . ARG LA 2 78  ? 393.815 318.860 347.471 1.00 58.48 ?  78  ARG LB CD  1 
ATOM 30089 N NE  . ARG LA 2 78  ? 393.281 319.220 348.778 1.00 58.48 ?  78  ARG LB NE  1 
ATOM 30090 C CZ  . ARG LA 2 78  ? 394.010 319.764 349.745 1.00 58.48 ?  78  ARG LB CZ  1 
ATOM 30091 N NH1 . ARG LA 2 78  ? 395.295 320.015 349.543 1.00 58.48 ?  78  ARG LB NH1 1 
ATOM 30092 N NH2 . ARG LA 2 78  ? 393.462 320.051 350.914 1.00 58.48 ?  78  ARG LB NH2 1 
ATOM 30093 N N   . PRO LA 2 79  ? 394.077 321.438 342.988 1.00 59.41 ?  79  PRO LB N   1 
ATOM 30094 C CA  . PRO LA 2 79  ? 395.086 320.901 342.080 1.00 59.41 ?  79  PRO LB CA  1 
ATOM 30095 C C   . PRO LA 2 79  ? 396.151 320.178 342.880 1.00 59.41 ?  79  PRO LB C   1 
ATOM 30096 O O   . PRO LA 2 79  ? 396.494 320.580 343.994 1.00 59.41 ?  79  PRO LB O   1 
ATOM 30097 C CB  . PRO LA 2 79  ? 395.640 322.148 341.387 1.00 59.41 ?  79  PRO LB CB  1 
ATOM 30098 C CG  . PRO LA 2 79  ? 395.426 323.231 342.363 1.00 59.41 ?  79  PRO LB CG  1 
ATOM 30099 C CD  . PRO LA 2 79  ? 394.154 322.902 343.090 1.00 59.41 ?  79  PRO LB CD  1 
ATOM 30100 N N   . HIS LA 2 80  ? 396.645 319.081 342.319 1.00 60.26 ?  80  HIS LB N   1 
ATOM 30101 C CA  . HIS LA 2 80  ? 397.702 318.330 342.969 1.00 60.26 ?  80  HIS LB CA  1 
ATOM 30102 C C   . HIS LA 2 80  ? 398.992 319.143 342.941 1.00 60.26 ?  80  HIS LB C   1 
ATOM 30103 O O   . HIS LA 2 80  ? 399.168 320.039 342.113 1.00 60.26 ?  80  HIS LB O   1 
ATOM 30104 C CB  . HIS LA 2 80  ? 397.884 316.982 342.278 1.00 60.26 ?  80  HIS LB CB  1 
ATOM 30105 C CG  . HIS LA 2 80  ? 398.694 316.000 343.061 1.00 60.26 ?  80  HIS LB CG  1 
ATOM 30106 N ND1 . HIS LA 2 80  ? 400.068 315.946 342.996 1.00 60.26 ?  80  HIS LB ND1 1 
ATOM 30107 C CD2 . HIS LA 2 80  ? 398.320 315.027 343.924 1.00 60.26 ?  80  HIS LB CD2 1 
ATOM 30108 C CE1 . HIS LA 2 80  ? 400.507 314.988 343.792 1.00 60.26 ?  80  HIS LB CE1 1 
ATOM 30109 N NE2 . HIS LA 2 80  ? 399.466 314.413 344.365 1.00 60.26 ?  80  HIS LB NE2 1 
ATOM 30110 N N   . VAL LA 2 81  ? 399.894 318.838 343.876 1.00 60.42 ?  81  VAL LB N   1 
ATOM 30111 C CA  . VAL LA 2 81  ? 401.105 319.639 344.029 1.00 60.42 ?  81  VAL LB CA  1 
ATOM 30112 C C   . VAL LA 2 81  ? 402.041 319.454 342.835 1.00 60.42 ?  81  VAL LB C   1 
ATOM 30113 O O   . VAL LA 2 81  ? 402.810 320.362 342.491 1.00 60.42 ?  81  VAL LB O   1 
ATOM 30114 C CB  . VAL LA 2 81  ? 401.776 319.306 345.379 1.00 60.42 ?  81  VAL LB CB  1 
ATOM 30115 C CG1 . VAL LA 2 81  ? 402.311 317.881 345.407 1.00 60.42 ?  81  VAL LB CG1 1 
ATOM 30116 C CG2 . VAL LA 2 81  ? 402.858 320.322 345.736 1.00 60.42 ?  81  VAL LB CG2 1 
ATOM 30117 N N   . ASN LA 2 82  ? 401.940 318.319 342.137 1.00 61.19 ?  82  ASN LB N   1 
ATOM 30118 C CA  . ASN LA 2 82  ? 402.727 318.121 340.927 1.00 61.19 ?  82  ASN LB CA  1 
ATOM 30119 C C   . ASN LA 2 82  ? 402.220 319.000 339.791 1.00 61.19 ?  82  ASN LB C   1 
ATOM 30120 O O   . ASN LA 2 82  ? 403.012 319.421 338.939 1.00 61.19 ?  82  ASN LB O   1 
ATOM 30121 C CB  . ASN LA 2 82  ? 402.687 316.649 340.519 1.00 61.19 ?  82  ASN LB CB  1 
ATOM 30122 C CG  . ASN LA 2 82  ? 403.917 316.216 339.747 1.00 61.19 ?  82  ASN LB CG  1 
ATOM 30123 O OD1 . ASN LA 2 82  ? 404.132 315.026 339.536 1.00 61.19 ?  82  ASN LB OD1 1 
ATOM 30124 N ND2 . ASN LA 2 82  ? 404.748 317.172 339.352 1.00 61.19 ?  82  ASN LB ND2 1 
ATOM 30125 N N   . VAL LA 2 83  ? 400.918 319.293 339.774 1.00 62.10 ?  83  VAL LB N   1 
ATOM 30126 C CA  . VAL LA 2 83  ? 400.338 320.117 338.718 1.00 62.10 ?  83  VAL LB CA  1 
ATOM 30127 C C   . VAL LA 2 83  ? 400.851 321.544 338.817 1.00 62.10 ?  83  VAL LB C   1 
ATOM 30128 O O   . VAL LA 2 83  ? 401.278 322.140 337.823 1.00 62.10 ?  83  VAL LB O   1 
ATOM 30129 C CB  . VAL LA 2 83  ? 398.802 320.068 338.788 1.00 62.10 ?  83  VAL LB CB  1 
ATOM 30130 C CG1 . VAL LA 2 83  ? 398.190 320.976 337.742 1.00 62.10 ?  83  VAL LB CG1 1 
ATOM 30131 C CG2 . VAL LA 2 83  ? 398.318 318.650 338.616 1.00 62.10 ?  83  VAL LB CG2 1 
ATOM 30132 N N   . ASP LA 2 84  ? 400.836 322.108 340.023 1.00 65.84 ?  84  ASP LB N   1 
ATOM 30133 C CA  . ASP LA 2 84  ? 401.394 323.437 340.212 1.00 65.84 ?  84  ASP LB CA  1 
ATOM 30134 C C   . ASP LA 2 84  ? 402.914 323.436 340.153 1.00 65.84 ?  84  ASP LB C   1 
ATOM 30135 O O   . ASP LA 2 84  ? 403.508 324.477 339.860 1.00 65.84 ?  84  ASP LB O   1 
ATOM 30136 C CB  . ASP LA 2 84  ? 400.923 324.015 341.543 1.00 65.84 ?  84  ASP LB CB  1 
ATOM 30137 C CG  . ASP LA 2 84  ? 399.438 324.290 341.560 1.00 65.84 ?  84  ASP LB CG  1 
ATOM 30138 O OD1 . ASP LA 2 84  ? 398.874 324.561 340.483 1.00 65.84 ?  84  ASP LB OD1 1 
ATOM 30139 O OD2 . ASP LA 2 84  ? 398.832 324.235 342.650 1.00 65.84 -1 84  ASP LB OD2 1 
ATOM 30140 N N   . ALA LA 2 85  ? 403.555 322.296 340.415 1.00 63.42 ?  85  ALA LB N   1 
ATOM 30141 C CA  . ALA LA 2 85  ? 405.010 322.249 340.381 1.00 63.42 ?  85  ALA LB CA  1 
ATOM 30142 C C   . ALA LA 2 85  ? 405.557 322.173 338.963 1.00 63.42 ?  85  ALA LB C   1 
ATOM 30143 O O   . ALA LA 2 85  ? 406.639 322.704 338.697 1.00 63.42 ?  85  ALA LB O   1 
ATOM 30144 C CB  . ALA LA 2 85  ? 405.516 321.060 341.194 1.00 63.42 ?  85  ALA LB CB  1 
ATOM 30145 N N   . ALA LA 2 86  ? 404.845 321.519 338.048 1.00 64.83 ?  86  ALA LB N   1 
ATOM 30146 C CA  . ALA LA 2 86  ? 405.337 321.343 336.686 1.00 64.83 ?  86  ALA LB CA  1 
ATOM 30147 C C   . ALA LA 2 86  ? 404.688 322.283 335.682 1.00 64.83 ?  86  ALA LB C   1 
ATOM 30148 O O   . ALA LA 2 86  ? 405.384 322.859 334.842 1.00 64.83 ?  86  ALA LB O   1 
ATOM 30149 C CB  . ALA LA 2 86  ? 405.124 319.899 336.230 1.00 64.83 ?  86  ALA LB CB  1 
ATOM 30150 N N   . LEU LA 2 87  ? 403.425 322.441 335.737 1.00 63.65 ?  87  LEU LB N   1 
ATOM 30151 C CA  . LEU LA 2 87  ? 402.732 323.306 334.798 1.00 63.65 ?  87  LEU LB CA  1 
ATOM 30152 C C   . LEU LA 2 87  ? 402.728 324.747 335.303 1.00 63.65 ?  87  LEU LB C   1 
ATOM 30153 O O   . LEU LA 2 87  ? 402.711 324.983 336.513 1.00 63.65 ?  87  LEU LB O   1 
ATOM 30154 C CB  . LEU LA 2 87  ? 401.300 322.826 334.607 1.00 63.65 ?  87  LEU LB CB  1 
ATOM 30155 C CG  . LEU LA 2 87  ? 401.037 321.453 333.998 1.00 63.65 ?  87  LEU LB CG  1 
ATOM 30156 C CD1 . LEU LA 2 87  ? 399.552 321.155 334.015 1.00 63.65 ?  87  LEU LB CD1 1 
ATOM 30157 C CD2 . LEU LA 2 87  ? 401.565 321.371 332.593 1.00 63.65 ?  87  LEU LB CD2 1 
ATOM 30158 N N   . PRO LA 2 88  ? 402.749 325.752 334.405 1.00 66.70 ?  88  PRO LB N   1 
ATOM 30159 C CA  . PRO LA 2 88  ? 402.779 327.166 334.853 1.00 66.70 ?  88  PRO LB CA  1 
ATOM 30160 C C   . PRO LA 2 88  ? 401.404 327.731 335.200 1.00 66.70 ?  88  PRO LB C   1 
ATOM 30161 O O   . PRO LA 2 88  ? 400.770 328.473 334.454 1.00 66.70 ?  88  PRO LB O   1 
ATOM 30162 C CB  . PRO LA 2 88  ? 403.392 327.883 333.650 1.00 66.70 ?  88  PRO LB CB  1 
ATOM 30163 C CG  . PRO LA 2 88  ? 402.959 327.078 332.492 1.00 66.70 ?  88  PRO LB CG  1 
ATOM 30164 C CD  . PRO LA 2 88  ? 402.935 325.645 332.948 1.00 66.70 ?  88  PRO LB CD  1 
ATOM 30165 N N   . LEU LA 2 89  ? 400.923 327.387 336.391 1.00 63.49 ?  89  LEU LB N   1 
ATOM 30166 C CA  . LEU LA 2 89  ? 399.591 327.786 336.820 1.00 63.49 ?  89  LEU LB CA  1 
ATOM 30167 C C   . LEU LA 2 89  ? 399.627 328.764 337.988 1.00 63.49 ?  89  LEU LB C   1 
ATOM 30168 O O   . LEU LA 2 89  ? 398.641 328.888 338.719 1.00 63.49 ?  89  LEU LB O   1 
ATOM 30169 C CB  . LEU LA 2 89  ? 398.747 326.559 337.167 1.00 63.49 ?  89  LEU LB CB  1 
ATOM 30170 C CG  . LEU LA 2 89  ? 397.920 325.897 336.055 1.00 63.49 ?  89  LEU LB CG  1 
ATOM 30171 C CD1 . LEU LA 2 89  ? 396.923 326.877 335.529 1.00 63.49 ?  89  LEU LB CD1 1 
ATOM 30172 C CD2 . LEU LA 2 89  ? 398.731 325.367 334.908 1.00 63.49 ?  89  LEU LB CD2 1 
ATOM 30173 N N   . GLY LA 2 90  ? 400.747 329.455 338.183 1.00 66.30 ?  90  GLY LB N   1 
ATOM 30174 C CA  . GLY LA 2 90  ? 400.824 330.571 339.093 1.00 66.30 ?  90  GLY LB CA  1 
ATOM 30175 C C   . GLY LA 2 90  ? 401.532 330.297 340.403 1.00 66.30 ?  90  GLY LB C   1 
ATOM 30176 O O   . GLY LA 2 90  ? 402.044 331.239 341.017 1.00 66.30 ?  90  GLY LB O   1 
ATOM 30177 N N   . ARG LA 2 91  ? 401.583 329.047 340.849 1.00 68.12 ?  91  ARG LB N   1 
ATOM 30178 C CA  . ARG LA 2 91  ? 402.129 328.715 342.158 1.00 68.12 ?  91  ARG LB CA  1 
ATOM 30179 C C   . ARG LA 2 91  ? 403.430 327.938 342.037 1.00 68.12 ?  91  ARG LB C   1 
ATOM 30180 O O   . ARG LA 2 91  ? 403.678 326.992 342.784 1.00 68.12 ?  91  ARG LB O   1 
ATOM 30181 C CB  . ARG LA 2 91  ? 401.122 327.925 342.985 1.00 68.12 ?  91  ARG LB CB  1 
ATOM 30182 C CG  . ARG LA 2 91  ? 399.853 328.681 343.269 1.00 68.12 ?  91  ARG LB CG  1 
ATOM 30183 C CD  . ARG LA 2 91  ? 400.081 329.845 344.211 1.00 68.12 ?  91  ARG LB CD  1 
ATOM 30184 N NE  . ARG LA 2 91  ? 398.833 330.525 344.540 1.00 68.12 ?  91  ARG LB NE  1 
ATOM 30185 C CZ  . ARG LA 2 91  ? 398.358 331.570 343.874 1.00 68.12 ?  91  ARG LB CZ  1 
ATOM 30186 N NH1 . ARG LA 2 91  ? 399.025 332.056 342.839 1.00 68.12 ?  91  ARG LB NH1 1 
ATOM 30187 N NH2 . ARG LA 2 91  ? 397.212 332.124 344.237 1.00 68.12 ?  91  ARG LB NH2 1 
ATOM 30188 N N   . THR LA 2 92  ? 404.273 328.331 341.093 1.00 75.48 ?  92  THR LB N   1 
ATOM 30189 C CA  . THR LA 2 92  ? 405.573 327.696 340.934 1.00 75.48 ?  92  THR LB CA  1 
ATOM 30190 C C   . THR LA 2 92  ? 406.506 328.170 342.041 1.00 75.48 ?  92  THR LB C   1 
ATOM 30191 O O   . THR LA 2 92  ? 406.786 329.370 342.125 1.00 75.48 ?  92  THR LB O   1 
ATOM 30192 C CB  . THR LA 2 92  ? 406.163 328.026 339.574 1.00 75.48 ?  92  THR LB CB  1 
ATOM 30193 O OG1 . THR LA 2 92  ? 405.276 327.567 338.548 1.00 75.48 ?  92  THR LB OG1 1 
ATOM 30194 C CG2 . THR LA 2 92  ? 407.513 327.352 339.410 1.00 75.48 ?  92  THR LB CG2 1 
ATOM 30195 N N   . PRO LA 2 93  ? 407.000 327.275 342.911 1.00 76.22 ?  93  PRO LB N   1 
ATOM 30196 C CA  . PRO LA 2 93  ? 407.784 327.648 344.094 1.00 76.22 ?  93  PRO LB CA  1 
ATOM 30197 C C   . PRO LA 2 93  ? 409.149 328.241 343.758 1.00 76.22 ?  93  PRO LB C   1 
ATOM 30198 O O   . PRO LA 2 93  ? 410.006 327.507 343.273 1.00 76.22 ?  93  PRO LB O   1 
ATOM 30199 C CB  . PRO LA 2 93  ? 407.951 326.318 344.834 1.00 76.22 ?  93  PRO LB CB  1 
ATOM 30200 C CG  . PRO LA 2 93  ? 406.867 325.438 344.301 1.00 76.22 ?  93  PRO LB CG  1 
ATOM 30201 C CD  . PRO LA 2 93  ? 406.743 325.827 342.869 1.00 76.22 ?  93  PRO LB CD  1 
ATOM 30202 N N   . ALA MA 2 2   ? 391.684 354.918 335.738 1.00 70.49 ?  2   ALA LC N   1 
ATOM 30203 C CA  . ALA MA 2 2   ? 391.198 353.703 335.095 1.00 70.49 ?  2   ALA LC CA  1 
ATOM 30204 C C   . ALA MA 2 2   ? 390.443 354.040 333.818 1.00 70.49 ?  2   ALA LC C   1 
ATOM 30205 O O   . ALA MA 2 2   ? 389.230 354.231 333.837 1.00 70.49 ?  2   ALA LC O   1 
ATOM 30206 C CB  . ALA MA 2 2   ? 390.311 352.914 336.045 1.00 70.49 ?  2   ALA LC CB  1 
ATOM 30207 N N   . ASP MA 2 3   ? 391.167 354.113 332.709 1.00 65.44 ?  3   ASP LC N   1 
ATOM 30208 C CA  . ASP MA 2 3   ? 390.550 354.462 331.442 1.00 65.44 ?  3   ASP LC CA  1 
ATOM 30209 C C   . ASP MA 2 3   ? 389.919 353.238 330.796 1.00 65.44 ?  3   ASP LC C   1 
ATOM 30210 O O   . ASP MA 2 3   ? 390.343 352.102 331.018 1.00 65.44 ?  3   ASP LC O   1 
ATOM 30211 C CB  . ASP MA 2 3   ? 391.578 355.073 330.496 1.00 65.44 ?  3   ASP LC CB  1 
ATOM 30212 C CG  . ASP MA 2 3   ? 392.067 356.420 330.963 1.00 65.44 ?  3   ASP LC CG  1 
ATOM 30213 O OD1 . ASP MA 2 3   ? 391.295 357.128 331.639 1.00 65.44 ?  3   ASP LC OD1 1 
ATOM 30214 O OD2 . ASP MA 2 3   ? 393.224 356.771 330.659 1.00 65.44 -1 3   ASP LC OD2 1 
ATOM 30215 N N   . ALA MA 2 4   ? 388.899 353.489 329.985 1.00 60.38 ?  4   ALA LC N   1 
ATOM 30216 C CA  . ALA MA 2 4   ? 388.155 352.444 329.302 1.00 60.38 ?  4   ALA LC CA  1 
ATOM 30217 C C   . ALA MA 2 4   ? 388.996 351.773 328.226 1.00 60.38 ?  4   ALA LC C   1 
ATOM 30218 O O   . ALA MA 2 4   ? 389.950 352.344 327.698 1.00 60.38 ?  4   ALA LC O   1 
ATOM 30219 C CB  . ALA MA 2 4   ? 386.897 353.016 328.663 1.00 60.38 ?  4   ALA LC CB  1 
ATOM 30220 N N   . LEU MA 2 5   ? 388.584 350.563 327.863 1.00 59.01 ?  5   LEU LC N   1 
ATOM 30221 C CA  . LEU MA 2 5   ? 389.354 349.676 327.006 1.00 59.01 ?  5   LEU LC CA  1 
ATOM 30222 C C   . LEU MA 2 5   ? 388.630 349.437 325.691 1.00 59.01 ?  5   LEU LC C   1 
ATOM 30223 O O   . LEU MA 2 5   ? 387.418 349.218 325.678 1.00 59.01 ?  5   LEU LC O   1 
ATOM 30224 C CB  . LEU MA 2 5   ? 389.590 348.344 327.708 1.00 59.01 ?  5   LEU LC CB  1 
ATOM 30225 C CG  . LEU MA 2 5   ? 390.442 347.352 326.936 1.00 59.01 ?  5   LEU LC CG  1 
ATOM 30226 C CD1 . LEU MA 2 5   ? 391.760 348.013 326.689 1.00 59.01 ?  5   LEU LC CD1 1 
ATOM 30227 C CD2 . LEU MA 2 5   ? 390.613 346.074 327.718 1.00 59.01 ?  5   LEU LC CD2 1 
ATOM 30228 N N   . GLY MA 2 6   ? 389.371 349.465 324.583 1.00 59.28 ?  6   GLY LC N   1 
ATOM 30229 C CA  . GLY MA 2 6   ? 388.794 349.129 323.298 1.00 59.28 ?  6   GLY LC CA  1 
ATOM 30230 C C   . GLY MA 2 6   ? 389.652 348.138 322.544 1.00 59.28 ?  6   GLY LC C   1 
ATOM 30231 O O   . GLY MA 2 6   ? 390.855 348.350 322.395 1.00 59.28 ?  6   GLY LC O   1 
ATOM 30232 N N   . MET MA 2 7   ? 389.059 347.049 322.067 1.00 62.12 ?  7   MET LC N   1 
ATOM 30233 C CA  . MET MA 2 7   ? 389.816 345.962 321.464 1.00 62.12 ?  7   MET LC CA  1 
ATOM 30234 C C   . MET MA 2 7   ? 389.217 345.595 320.118 1.00 62.12 ?  7   MET LC C   1 
ATOM 30235 O O   . MET MA 2 7   ? 387.999 345.438 320.002 1.00 62.12 ?  7   MET LC O   1 
ATOM 30236 C CB  . MET MA 2 7   ? 389.824 344.737 322.375 1.00 62.12 ?  7   MET LC CB  1 
ATOM 30237 C CG  . MET MA 2 7   ? 390.573 344.925 323.672 1.00 62.12 ?  7   MET LC CG  1 
ATOM 30238 S SD  . MET MA 2 7   ? 390.503 343.445 324.681 1.00 62.12 ?  7   MET LC SD  1 
ATOM 30239 C CE  . MET MA 2 7   ? 388.805 343.524 325.232 1.00 62.12 ?  7   MET LC CE  1 
ATOM 30240 N N   . ILE MA 2 8   ? 390.073 345.449 319.109 1.00 60.91 ?  8   ILE LC N   1 
ATOM 30241 C CA  . ILE MA 2 8   ? 389.669 344.987 317.787 1.00 60.91 ?  8   ILE LC CA  1 
ATOM 30242 C C   . ILE MA 2 8   ? 390.524 343.780 317.447 1.00 60.91 ?  8   ILE LC C   1 
ATOM 30243 O O   . ILE MA 2 8   ? 391.746 343.905 317.324 1.00 60.91 ?  8   ILE LC O   1 
ATOM 30244 C CB  . ILE MA 2 8   ? 389.845 346.066 316.707 1.00 60.91 ?  8   ILE LC CB  1 
ATOM 30245 C CG1 . ILE MA 2 8   ? 389.112 347.348 317.080 1.00 60.91 ?  8   ILE LC CG1 1 
ATOM 30246 C CG2 . ILE MA 2 8   ? 389.350 345.558 315.373 1.00 60.91 ?  8   ILE LC CG2 1 
ATOM 30247 C CD1 . ILE MA 2 8   ? 387.646 347.203 317.213 1.00 60.91 ?  8   ILE LC CD1 1 
ATOM 30248 N N   . GLU MA 2 9   ? 389.899 342.620 317.289 1.00 63.47 ?  9   GLU LC N   1 
ATOM 30249 C CA  . GLU MA 2 9   ? 390.616 341.416 316.896 1.00 63.47 ?  9   GLU LC CA  1 
ATOM 30250 C C   . GLU MA 2 9   ? 390.398 341.167 315.412 1.00 63.47 ?  9   GLU LC C   1 
ATOM 30251 O O   . GLU MA 2 9   ? 389.257 341.057 314.956 1.00 63.47 ?  9   GLU LC O   1 
ATOM 30252 C CB  . GLU MA 2 9   ? 390.176 340.203 317.706 1.00 63.47 ?  9   GLU LC CB  1 
ATOM 30253 C CG  . GLU MA 2 9   ? 390.980 338.964 317.380 1.00 63.47 ?  9   GLU LC CG  1 
ATOM 30254 C CD  . GLU MA 2 9   ? 390.631 337.791 318.263 1.00 63.47 ?  9   GLU LC CD  1 
ATOM 30255 O OE1 . GLU MA 2 9   ? 389.741 337.936 319.125 1.00 63.47 ?  9   GLU LC OE1 1 
ATOM 30256 O OE2 . GLU MA 2 9   ? 391.254 336.724 318.100 1.00 63.47 -1 9   GLU LC OE2 1 
ATOM 30257 N N   . VAL MA 2 10  ? 391.492 341.097 314.664 1.00 61.37 ?  10  VAL LC N   1 
ATOM 30258 C CA  . VAL MA 2 10  ? 391.456 340.915 313.223 1.00 61.37 ?  10  VAL LC CA  1 
ATOM 30259 C C   . VAL MA 2 10  ? 392.259 339.667 312.893 1.00 61.37 ?  10  VAL LC C   1 
ATOM 30260 O O   . VAL MA 2 10  ? 393.362 339.472 313.423 1.00 61.37 ?  10  VAL LC O   1 
ATOM 30261 C CB  . VAL MA 2 10  ? 392.021 342.143 312.486 1.00 61.37 ?  10  VAL LC CB  1 
ATOM 30262 C CG1 . VAL MA 2 10  ? 391.961 341.948 310.987 1.00 61.37 ?  10  VAL LC CG1 1 
ATOM 30263 C CG2 . VAL MA 2 10  ? 391.273 343.396 312.877 1.00 61.37 ?  10  VAL LC CG2 1 
ATOM 30264 N N   . ARG MA 2 11  ? 391.697 338.810 312.044 1.00 63.42 ?  11  ARG LC N   1 
ATOM 30265 C CA  . ARG MA 2 11  ? 392.436 337.687 311.478 1.00 63.42 ?  11  ARG LC CA  1 
ATOM 30266 C C   . ARG MA 2 11  ? 393.329 338.243 310.379 1.00 63.42 ?  11  ARG LC C   1 
ATOM 30267 O O   . ARG MA 2 11  ? 392.973 338.262 309.201 1.00 63.42 ?  11  ARG LC O   1 
ATOM 30268 C CB  . ARG MA 2 11  ? 391.486 336.623 310.947 1.00 63.42 ?  11  ARG LC CB  1 
ATOM 30269 C CG  . ARG MA 2 11  ? 392.179 335.363 310.465 1.00 63.42 ?  11  ARG LC CG  1 
ATOM 30270 C CD  . ARG MA 2 11  ? 391.171 334.309 310.053 1.00 63.42 ?  11  ARG LC CD  1 
ATOM 30271 N NE  . ARG MA 2 11  ? 391.821 333.077 309.620 1.00 63.42 ?  11  ARG LC NE  1 
ATOM 30272 C CZ  . ARG MA 2 11  ? 391.169 331.997 309.204 1.00 63.42 ?  11  ARG LC CZ  1 
ATOM 30273 N NH1 . ARG MA 2 11  ? 389.844 331.997 309.159 1.00 63.42 ?  11  ARG LC NH1 1 
ATOM 30274 N NH2 . ARG MA 2 11  ? 391.842 330.918 308.830 1.00 63.42 ?  11  ARG LC NH2 1 
ATOM 30275 N N   . GLY MA 2 12  ? 394.498 338.728 310.771 1.00 60.63 ?  12  GLY LC N   1 
ATOM 30276 C CA  . GLY MA 2 12  ? 395.420 339.324 309.823 1.00 60.63 ?  12  GLY LC CA  1 
ATOM 30277 C C   . GLY MA 2 12  ? 395.963 340.651 310.306 1.00 60.63 ?  12  GLY LC C   1 
ATOM 30278 O O   . GLY MA 2 12  ? 395.294 341.405 311.015 1.00 60.63 ?  12  GLY LC O   1 
ATOM 30279 N N   . PHE MA 2 13  ? 397.194 340.948 309.901 1.00 56.92 ?  13  PHE LC N   1 
ATOM 30280 C CA  . PHE MA 2 13  ? 397.894 342.124 310.397 1.00 56.92 ?  13  PHE LC CA  1 
ATOM 30281 C C   . PHE MA 2 13  ? 397.393 343.405 309.746 1.00 56.92 ?  13  PHE LC C   1 
ATOM 30282 O O   . PHE MA 2 13  ? 397.353 344.453 310.401 1.00 56.92 ?  13  PHE LC O   1 
ATOM 30283 C CB  . PHE MA 2 13  ? 399.389 341.951 310.145 1.00 56.92 ?  13  PHE LC CB  1 
ATOM 30284 C CG  . PHE MA 2 13  ? 400.248 342.981 310.801 1.00 56.92 ?  13  PHE LC CG  1 
ATOM 30285 C CD1 . PHE MA 2 13  ? 400.495 342.927 312.158 1.00 56.92 ?  13  PHE LC CD1 1 
ATOM 30286 C CD2 . PHE MA 2 13  ? 400.844 343.978 310.054 1.00 56.92 ?  13  PHE LC CD2 1 
ATOM 30287 C CE1 . PHE MA 2 13  ? 401.300 343.861 312.762 1.00 56.92 ?  13  PHE LC CE1 1 
ATOM 30288 C CE2 . PHE MA 2 13  ? 401.658 344.914 310.656 1.00 56.92 ?  13  PHE LC CE2 1 
ATOM 30289 C CZ  . PHE MA 2 13  ? 401.879 344.857 312.011 1.00 56.92 ?  13  PHE LC CZ  1 
ATOM 30290 N N   . VAL MA 2 14  ? 396.984 343.330 308.479 1.00 58.58 ?  14  VAL LC N   1 
ATOM 30291 C CA  . VAL MA 2 14  ? 396.685 344.530 307.702 1.00 58.58 ?  14  VAL LC CA  1 
ATOM 30292 C C   . VAL MA 2 14  ? 395.384 345.165 308.171 1.00 58.58 ?  14  VAL LC C   1 
ATOM 30293 O O   . VAL MA 2 14  ? 395.300 346.388 308.358 1.00 58.58 ?  14  VAL LC O   1 
ATOM 30294 C CB  . VAL MA 2 14  ? 396.635 344.182 306.206 1.00 58.58 ?  14  VAL LC CB  1 
ATOM 30295 C CG1 . VAL MA 2 14  ? 396.285 345.391 305.397 1.00 58.58 ?  14  VAL LC CG1 1 
ATOM 30296 C CG2 . VAL MA 2 14  ? 397.959 343.638 305.765 1.00 58.58 ?  14  VAL LC CG2 1 
ATOM 30297 N N   . GLY MA 2 15  ? 394.354 344.341 308.376 1.00 59.88 ?  15  GLY LC N   1 
ATOM 30298 C CA  . GLY MA 2 15  ? 393.112 344.840 308.933 1.00 59.88 ?  15  GLY LC CA  1 
ATOM 30299 C C   . GLY MA 2 15  ? 393.270 345.373 310.340 1.00 59.88 ?  15  GLY LC C   1 
ATOM 30300 O O   . GLY MA 2 15  ? 392.588 346.323 310.724 1.00 59.88 ?  15  GLY LC O   1 
ATOM 30301 N N   . MET MA 2 16  ? 394.210 344.813 311.106 1.00 59.72 ?  16  MET LC N   1 
ATOM 30302 C CA  . MET MA 2 16  ? 394.486 345.332 312.439 1.00 59.72 ?  16  MET LC CA  1 
ATOM 30303 C C   . MET MA 2 16  ? 395.141 346.703 312.376 1.00 59.72 ?  16  MET LC C   1 
ATOM 30304 O O   . MET MA 2 16  ? 394.823 347.576 313.189 1.00 59.72 ?  16  MET LC O   1 
ATOM 30305 C CB  . MET MA 2 16  ? 395.369 344.359 313.212 1.00 59.72 ?  16  MET LC CB  1 
ATOM 30306 C CG  . MET MA 2 16  ? 395.610 344.719 314.672 1.00 59.72 ?  16  MET LC CG  1 
ATOM 30307 S SD  . MET MA 2 16  ? 397.016 345.797 315.029 1.00 59.72 ?  16  MET LC SD  1 
ATOM 30308 C CE  . MET MA 2 16  ? 398.374 344.672 314.755 1.00 59.72 ?  16  MET LC CE  1 
ATOM 30309 N N   . VAL MA 2 17  ? 396.069 346.907 311.438 1.00 57.73 ?  17  VAL LC N   1 
ATOM 30310 C CA  . VAL MA 2 17  ? 396.721 348.210 311.331 1.00 57.73 ?  17  VAL LC CA  1 
ATOM 30311 C C   . VAL MA 2 17  ? 395.734 349.262 310.846 1.00 57.73 ?  17  VAL LC C   1 
ATOM 30312 O O   . VAL MA 2 17  ? 395.720 350.397 311.342 1.00 57.73 ?  17  VAL LC O   1 
ATOM 30313 C CB  . VAL MA 2 17  ? 397.959 348.115 310.425 1.00 57.73 ?  17  VAL LC CB  1 
ATOM 30314 C CG1 . VAL MA 2 17  ? 398.571 349.480 310.186 1.00 57.73 ?  17  VAL LC CG1 1 
ATOM 30315 C CG2 . VAL MA 2 17  ? 398.982 347.235 311.072 1.00 57.73 ?  17  VAL LC CG2 1 
ATOM 30316 N N   . GLU MA 2 18  ? 394.856 348.888 309.913 1.00 58.48 ?  18  GLU LC N   1 
ATOM 30317 C CA  . GLU MA 2 18  ? 393.822 349.816 309.465 1.00 58.48 ?  18  GLU LC CA  1 
ATOM 30318 C C   . GLU MA 2 18  ? 392.818 350.120 310.572 1.00 58.48 ?  18  GLU LC C   1 
ATOM 30319 O O   . GLU MA 2 18  ? 392.383 351.270 310.718 1.00 58.48 ?  18  GLU LC O   1 
ATOM 30320 C CB  . GLU MA 2 18  ? 393.128 349.260 308.223 1.00 58.48 ?  18  GLU LC CB  1 
ATOM 30321 C CG  . GLU MA 2 18  ? 391.906 350.040 307.770 1.00 58.48 ?  18  GLU LC CG  1 
ATOM 30322 C CD  . GLU MA 2 18  ? 392.187 351.484 307.398 1.00 58.48 ?  18  GLU LC CD  1 
ATOM 30323 O OE1 . GLU MA 2 18  ? 393.303 351.801 306.942 1.00 58.48 ?  18  GLU LC OE1 1 
ATOM 30324 O OE2 . GLU MA 2 18  ? 391.274 352.317 307.569 1.00 58.48 -1 18  GLU LC OE2 1 
ATOM 30325 N N   . ALA MA 2 19  ? 392.486 349.121 311.398 1.00 57.51 ?  19  ALA LC N   1 
ATOM 30326 C CA  . ALA MA 2 19  ? 391.597 349.346 312.532 1.00 57.51 ?  19  ALA LC CA  1 
ATOM 30327 C C   . ALA MA 2 19  ? 392.237 350.259 313.568 1.00 57.51 ?  19  ALA LC C   1 
ATOM 30328 O O   . ALA MA 2 19  ? 391.570 351.141 314.117 1.00 57.51 ?  19  ALA LC O   1 
ATOM 30329 C CB  . ALA MA 2 19  ? 391.215 348.015 313.169 1.00 57.51 ?  19  ALA LC CB  1 
ATOM 30330 N N   . ALA MA 2 20  ? 393.531 350.073 313.831 1.00 57.05 ?  20  ALA LC N   1 
ATOM 30331 C CA  . ALA MA 2 20  ? 394.232 350.925 314.782 1.00 57.05 ?  20  ALA LC CA  1 
ATOM 30332 C C   . ALA MA 2 20  ? 394.334 352.357 314.284 1.00 57.05 ?  20  ALA LC C   1 
ATOM 30333 O O   . ALA MA 2 20  ? 394.146 353.296 315.067 1.00 57.05 ?  20  ALA LC O   1 
ATOM 30334 C CB  . ALA MA 2 20  ? 395.619 350.357 315.061 1.00 57.05 ?  20  ALA LC CB  1 
ATOM 30335 N N   . ASP MA 2 21  ? 394.584 352.536 312.986 1.00 58.34 ?  21  ASP LC N   1 
ATOM 30336 C CA  . ASP MA 2 21  ? 394.640 353.876 312.415 1.00 58.34 ?  21  ASP LC CA  1 
ATOM 30337 C C   . ASP MA 2 21  ? 393.277 354.553 312.449 1.00 58.34 ?  21  ASP LC C   1 
ATOM 30338 O O   . ASP MA 2 21  ? 393.181 355.744 312.766 1.00 58.34 ?  21  ASP LC O   1 
ATOM 30339 C CB  . ASP MA 2 21  ? 395.165 353.810 310.987 1.00 58.34 ?  21  ASP LC CB  1 
ATOM 30340 C CG  . ASP MA 2 21  ? 395.390 355.173 310.395 1.00 58.34 ?  21  ASP LC CG  1 
ATOM 30341 O OD1 . ASP MA 2 21  ? 396.382 355.823 310.781 1.00 58.34 ?  21  ASP LC OD1 1 
ATOM 30342 O OD2 . ASP MA 2 21  ? 394.576 355.599 309.550 1.00 58.34 -1 21  ASP LC OD2 1 
ATOM 30343 N N   . ALA MA 2 22  ? 392.211 353.804 312.156 1.00 56.49 ?  22  ALA LC N   1 
ATOM 30344 C CA  . ALA MA 2 22  ? 390.871 354.374 312.206 1.00 56.49 ?  22  ALA LC CA  1 
ATOM 30345 C C   . ALA MA 2 22  ? 390.453 354.724 313.626 1.00 56.49 ?  22  ALA LC C   1 
ATOM 30346 O O   . ALA MA 2 22  ? 389.764 355.730 313.832 1.00 56.49 ?  22  ALA LC O   1 
ATOM 30347 C CB  . ALA MA 2 22  ? 389.869 353.406 311.595 1.00 56.49 ?  22  ALA LC CB  1 
ATOM 30348 N N   . MET MA 2 23  ? 390.870 353.925 314.613 1.00 57.39 ?  23  MET LC N   1 
ATOM 30349 C CA  . MET MA 2 23  ? 390.568 354.252 316.002 1.00 57.39 ?  23  MET LC CA  1 
ATOM 30350 C C   . MET MA 2 23  ? 391.308 355.503 316.450 1.00 57.39 ?  23  MET LC C   1 
ATOM 30351 O O   . MET MA 2 23  ? 390.711 356.399 317.053 1.00 57.39 ?  23  MET LC O   1 
ATOM 30352 C CB  . MET MA 2 23  ? 390.905 353.079 316.923 1.00 57.39 ?  23  MET LC CB  1 
ATOM 30353 C CG  . MET MA 2 23  ? 389.948 351.916 316.831 1.00 57.39 ?  23  MET LC CG  1 
ATOM 30354 S SD  . MET MA 2 23  ? 390.287 350.643 318.047 1.00 57.39 ?  23  MET LC SD  1 
ATOM 30355 C CE  . MET MA 2 23  ? 391.750 349.906 317.349 1.00 57.39 ?  23  MET LC CE  1 
ATOM 30356 N N   . VAL MA 2 24  ? 392.607 355.597 316.154 1.00 57.23 ?  24  VAL LC N   1 
ATOM 30357 C CA  . VAL MA 2 24  ? 393.347 356.767 316.623 1.00 57.23 ?  24  VAL LC CA  1 
ATOM 30358 C C   . VAL MA 2 24  ? 393.072 358.016 315.805 1.00 57.23 ?  24  VAL LC C   1 
ATOM 30359 O O   . VAL MA 2 24  ? 393.431 359.115 316.243 1.00 57.23 ?  24  VAL LC O   1 
ATOM 30360 C CB  . VAL MA 2 24  ? 394.865 356.534 316.638 1.00 57.23 ?  24  VAL LC CB  1 
ATOM 30361 C CG1 . VAL MA 2 24  ? 395.201 355.358 317.519 1.00 57.23 ?  24  VAL LC CG1 1 
ATOM 30362 C CG2 . VAL MA 2 24  ? 395.368 356.326 315.247 1.00 57.23 ?  24  VAL LC CG2 1 
ATOM 30363 N N   . LYS MA 2 25  ? 392.451 357.892 314.633 1.00 55.41 ?  25  LYS LC N   1 
ATOM 30364 C CA  . LYS MA 2 25  ? 391.998 359.070 313.910 1.00 55.41 ?  25  LYS LC CA  1 
ATOM 30365 C C   . LYS MA 2 25  ? 390.560 359.445 314.225 1.00 55.41 ?  25  LYS LC C   1 
ATOM 30366 O O   . LYS MA 2 25  ? 390.171 360.592 313.987 1.00 55.41 ?  25  LYS LC O   1 
ATOM 30367 C CB  . LYS MA 2 25  ? 392.129 358.857 312.402 1.00 55.41 ?  25  LYS LC CB  1 
ATOM 30368 C CG  . LYS MA 2 25  ? 393.546 358.874 311.887 1.00 55.41 ?  25  LYS LC CG  1 
ATOM 30369 C CD  . LYS MA 2 25  ? 393.561 358.642 310.393 1.00 55.41 ?  25  LYS LC CD  1 
ATOM 30370 C CE  . LYS MA 2 25  ? 394.969 358.669 309.857 1.00 55.41 ?  25  LYS LC CE  1 
ATOM 30371 N NZ  . LYS MA 2 25  ? 395.010 358.412 308.394 1.00 55.41 ?  25  LYS LC NZ  1 
ATOM 30372 N N   . ALA MA 2 26  ? 389.763 358.511 314.746 1.00 57.79 ?  26  ALA LC N   1 
ATOM 30373 C CA  . ALA MA 2 26  ? 388.361 358.805 315.011 1.00 57.79 ?  26  ALA LC CA  1 
ATOM 30374 C C   . ALA MA 2 26  ? 388.197 359.704 316.227 1.00 57.79 ?  26  ALA LC C   1 
ATOM 30375 O O   . ALA MA 2 26  ? 387.691 360.824 316.112 1.00 57.79 ?  26  ALA LC O   1 
ATOM 30376 C CB  . ALA MA 2 26  ? 387.582 357.506 315.197 1.00 57.79 ?  26  ALA LC CB  1 
ATOM 30377 N N   . ALA MA 2 27  ? 388.624 359.241 317.396 1.00 57.96 ?  27  ALA LC N   1 
ATOM 30378 C CA  . ALA MA 2 27  ? 388.468 359.996 318.628 1.00 57.96 ?  27  ALA LC CA  1 
ATOM 30379 C C   . ALA MA 2 27  ? 389.818 360.097 319.317 1.00 57.96 ?  27  ALA LC C   1 
ATOM 30380 O O   . ALA MA 2 27  ? 390.800 359.486 318.891 1.00 57.96 ?  27  ALA LC O   1 
ATOM 30381 C CB  . ALA MA 2 27  ? 387.433 359.350 319.553 1.00 57.96 ?  27  ALA LC CB  1 
ATOM 30382 N N   . LYS MA 2 28  ? 389.868 360.876 320.397 1.00 59.19 ?  28  LYS LC N   1 
ATOM 30383 C CA  . LYS MA 2 28  ? 391.117 361.081 321.129 1.00 59.19 ?  28  LYS LC CA  1 
ATOM 30384 C C   . LYS MA 2 28  ? 391.340 359.875 322.036 1.00 59.19 ?  28  LYS LC C   1 
ATOM 30385 O O   . LYS MA 2 28  ? 391.012 359.867 323.225 1.00 59.19 ?  28  LYS LC O   1 
ATOM 30386 C CB  . LYS MA 2 28  ? 391.088 362.387 321.911 1.00 59.19 ?  28  LYS LC CB  1 
ATOM 30387 C CG  . LYS MA 2 28  ? 392.412 362.737 322.575 1.00 59.19 ?  28  LYS LC CG  1 
ATOM 30388 C CD  . LYS MA 2 28  ? 392.377 364.121 323.191 1.00 59.19 ?  28  LYS LC CD  1 
ATOM 30389 C CE  . LYS MA 2 28  ? 391.524 364.145 324.441 1.00 59.19 ?  28  LYS LC CE  1 
ATOM 30390 N NZ  . LYS MA 2 28  ? 391.577 365.470 325.110 1.00 59.19 ?  28  LYS LC NZ  1 
ATOM 30391 N N   . VAL MA 2 29  ? 391.899 358.825 321.441 1.00 59.44 ?  29  VAL LC N   1 
ATOM 30392 C CA  . VAL MA 2 29  ? 392.245 357.603 322.153 1.00 59.44 ?  29  VAL LC CA  1 
ATOM 30393 C C   . VAL MA 2 29  ? 393.749 357.420 322.049 1.00 59.44 ?  29  VAL LC C   1 
ATOM 30394 O O   . VAL MA 2 29  ? 394.444 358.246 321.450 1.00 59.44 ?  29  VAL LC O   1 
ATOM 30395 C CB  . VAL MA 2 29  ? 391.500 356.385 321.584 1.00 59.44 ?  29  VAL LC CB  1 
ATOM 30396 C CG1 . VAL MA 2 29  ? 390.011 356.585 321.695 1.00 59.44 ?  29  VAL LC CG1 1 
ATOM 30397 C CG2 . VAL MA 2 29  ? 391.896 356.160 320.150 1.00 59.44 ?  29  VAL LC CG2 1 
ATOM 30398 N N   . GLU MA 2 30  ? 394.263 356.341 322.625 1.00 64.23 ?  30  GLU LC N   1 
ATOM 30399 C CA  . GLU MA 2 30  ? 395.699 356.088 322.635 1.00 64.23 ?  30  GLU LC CA  1 
ATOM 30400 C C   . GLU MA 2 30  ? 395.931 354.611 322.367 1.00 64.23 ?  30  GLU LC C   1 
ATOM 30401 O O   . GLU MA 2 30  ? 395.641 353.775 323.226 1.00 64.23 ?  30  GLU LC O   1 
ATOM 30402 C CB  . GLU MA 2 30  ? 396.316 356.498 323.968 1.00 64.23 ?  30  GLU LC CB  1 
ATOM 30403 C CG  . GLU MA 2 30  ? 397.808 356.272 324.051 1.00 64.23 ?  30  GLU LC CG  1 
ATOM 30404 C CD  . GLU MA 2 30  ? 398.388 356.731 325.371 1.00 64.23 ?  30  GLU LC CD  1 
ATOM 30405 O OE1 . GLU MA 2 30  ? 397.617 357.234 326.215 1.00 64.23 ?  30  GLU LC OE1 1 
ATOM 30406 O OE2 . GLU MA 2 30  ? 399.612 356.582 325.568 1.00 64.23 -1 30  GLU LC OE2 1 
ATOM 30407 N N   . LEU MA 2 31  ? 396.445 354.294 321.183 1.00 61.95 ?  31  LEU LC N   1 
ATOM 30408 C CA  . LEU MA 2 31  ? 396.843 352.929 320.861 1.00 61.95 ?  31  LEU LC CA  1 
ATOM 30409 C C   . LEU MA 2 31  ? 398.062 352.566 321.693 1.00 61.95 ?  31  LEU LC C   1 
ATOM 30410 O O   . LEU MA 2 31  ? 399.158 353.076 321.450 1.00 61.95 ?  31  LEU LC O   1 
ATOM 30411 C CB  . LEU MA 2 31  ? 397.154 352.803 319.376 1.00 61.95 ?  31  LEU LC CB  1 
ATOM 30412 C CG  . LEU MA 2 31  ? 397.557 351.408 318.907 1.00 61.95 ?  31  LEU LC CG  1 
ATOM 30413 C CD1 . LEU MA 2 31  ? 396.390 350.457 318.966 1.00 61.95 ?  31  LEU LC CD1 1 
ATOM 30414 C CD2 . LEU MA 2 31  ? 398.138 351.465 317.520 1.00 61.95 ?  31  LEU LC CD2 1 
ATOM 30415 N N   . ILE MA 2 32  ? 397.881 351.692 322.678 1.00 62.36 ?  32  ILE LC N   1 
ATOM 30416 C CA  . ILE MA 2 32  ? 398.970 351.404 323.600 1.00 62.36 ?  32  ILE LC CA  1 
ATOM 30417 C C   . ILE MA 2 32  ? 399.850 350.253 323.121 1.00 62.36 ?  32  ILE LC C   1 
ATOM 30418 O O   . ILE MA 2 32  ? 401.032 350.194 323.471 1.00 62.36 ?  32  ILE LC O   1 
ATOM 30419 C CB  . ILE MA 2 32  ? 398.407 351.150 325.010 1.00 62.36 ?  32  ILE LC CB  1 
ATOM 30420 C CG1 . ILE MA 2 32  ? 397.309 350.083 325.003 1.00 62.36 ?  32  ILE LC CG1 1 
ATOM 30421 C CG2 . ILE MA 2 32  ? 397.858 352.437 325.595 1.00 62.36 ?  32  ILE LC CG2 1 
ATOM 30422 C CD1 . ILE MA 2 32  ? 397.768 348.677 325.331 1.00 62.36 ?  32  ILE LC CD1 1 
ATOM 30423 N N   . GLY MA 2 33  ? 399.303 349.336 322.335 1.00 62.39 ?  33  GLY LC N   1 
ATOM 30424 C CA  . GLY MA 2 33  ? 400.077 348.212 321.855 1.00 62.39 ?  33  GLY LC CA  1 
ATOM 30425 C C   . GLY MA 2 33  ? 399.255 347.301 320.973 1.00 62.39 ?  33  GLY LC C   1 
ATOM 30426 O O   . GLY MA 2 33  ? 398.263 347.733 320.382 1.00 62.39 ?  33  GLY LC O   1 
ATOM 30427 N N   . TYR MA 2 34  ? 399.652 346.037 320.887 1.00 64.48 ?  34  TYR LC N   1 
ATOM 30428 C CA  . TYR MA 2 34  ? 398.948 345.062 320.070 1.00 64.48 ?  34  TYR LC CA  1 
ATOM 30429 C C   . TYR MA 2 34  ? 399.352 343.684 320.557 1.00 64.48 ?  34  TYR LC C   1 
ATOM 30430 O O   . TYR MA 2 34  ? 400.454 343.494 321.076 1.00 64.48 ?  34  TYR LC O   1 
ATOM 30431 C CB  . TYR MA 2 34  ? 399.277 345.228 318.586 1.00 64.48 ?  34  TYR LC CB  1 
ATOM 30432 C CG  . TYR MA 2 34  ? 400.640 344.723 318.194 1.00 64.48 ?  34  TYR LC CG  1 
ATOM 30433 C CD1 . TYR MA 2 34  ? 401.790 345.402 318.570 1.00 64.48 ?  34  TYR LC CD1 1 
ATOM 30434 C CD2 . TYR MA 2 34  ? 400.775 343.613 317.378 1.00 64.48 ?  34  TYR LC CD2 1 
ATOM 30435 C CE1 . TYR MA 2 34  ? 403.037 344.945 318.212 1.00 64.48 ?  34  TYR LC CE1 1 
ATOM 30436 C CE2 . TYR MA 2 34  ? 402.014 343.165 316.995 1.00 64.48 ?  34  TYR LC CE2 1 
ATOM 30437 C CZ  . TYR MA 2 34  ? 403.142 343.832 317.413 1.00 64.48 ?  34  TYR LC CZ  1 
ATOM 30438 O OH  . TYR MA 2 34  ? 404.384 343.378 317.035 1.00 64.48 ?  34  TYR LC OH  1 
ATOM 30439 N N   . GLU MA 2 35  ? 398.452 342.727 320.391 1.00 67.24 ?  35  GLU LC N   1 
ATOM 30440 C CA  . GLU MA 2 35  ? 398.646 341.388 320.922 1.00 67.24 ?  35  GLU LC CA  1 
ATOM 30441 C C   . GLU MA 2 35  ? 398.617 340.376 319.791 1.00 67.24 ?  35  GLU LC C   1 
ATOM 30442 O O   . GLU MA 2 35  ? 397.678 340.361 318.990 1.00 67.24 ?  35  GLU LC O   1 
ATOM 30443 C CB  . GLU MA 2 35  ? 397.582 341.059 321.964 1.00 67.24 ?  35  GLU LC CB  1 
ATOM 30444 C CG  . GLU MA 2 35  ? 397.757 339.708 322.625 1.00 67.24 ?  35  GLU LC CG  1 
ATOM 30445 C CD  . GLU MA 2 35  ? 398.985 339.625 323.513 1.00 67.24 ?  35  GLU LC CD  1 
ATOM 30446 O OE1 . GLU MA 2 35  ? 399.429 340.671 324.033 1.00 67.24 ?  35  GLU LC OE1 1 
ATOM 30447 O OE2 . GLU MA 2 35  ? 399.501 338.504 323.703 1.00 67.24 -1 35  GLU LC OE2 1 
ATOM 30448 N N   . LYS MA 2 36  ? 399.650 339.542 319.728 1.00 65.92 ?  36  LYS LC N   1 
ATOM 30449 C CA  . LYS MA 2 36  ? 399.782 338.479 318.738 1.00 65.92 ?  36  LYS LC CA  1 
ATOM 30450 C C   . LYS MA 2 36  ? 399.536 337.158 319.453 1.00 65.92 ?  36  LYS LC C   1 
ATOM 30451 O O   . LYS MA 2 36  ? 400.404 336.669 320.178 1.00 65.92 ?  36  LYS LC O   1 
ATOM 30452 C CB  . LYS MA 2 36  ? 401.166 338.498 318.101 1.00 65.92 ?  36  LYS LC CB  1 
ATOM 30453 C CG  . LYS MA 2 36  ? 401.427 339.668 317.195 1.00 65.92 ?  36  LYS LC CG  1 
ATOM 30454 C CD  . LYS MA 2 36  ? 402.893 339.738 316.806 1.00 65.92 ?  36  LYS LC CD  1 
ATOM 30455 C CE  . LYS MA 2 36  ? 403.273 338.617 315.878 1.00 65.92 ?  36  LYS LC CE  1 
ATOM 30456 N NZ  . LYS MA 2 36  ? 404.677 338.750 315.401 1.00 65.92 ?  36  LYS LC NZ  1 
ATOM 30457 N N   . THR MA 2 37  ? 398.358 336.579 319.248 1.00 64.98 ?  37  THR LC N   1 
ATOM 30458 C CA  . THR MA 2 37  ? 397.991 335.334 319.903 1.00 64.98 ?  37  THR LC CA  1 
ATOM 30459 C C   . THR MA 2 37  ? 398.234 334.115 319.029 1.00 64.98 ?  37  THR LC C   1 
ATOM 30460 O O   . THR MA 2 37  ? 397.793 333.018 319.378 1.00 64.98 ?  37  THR LC O   1 
ATOM 30461 C CB  . THR MA 2 37  ? 396.530 335.380 320.333 1.00 64.98 ?  37  THR LC CB  1 
ATOM 30462 O OG1 . THR MA 2 37  ? 395.701 335.543 319.178 1.00 64.98 ?  37  THR LC OG1 1 
ATOM 30463 C CG2 . THR MA 2 37  ? 396.308 336.542 321.262 1.00 64.98 ?  37  THR LC CG2 1 
ATOM 30464 N N   . GLY MA 2 38  ? 398.907 334.282 317.895 1.00 63.48 ?  38  GLY LC N   1 
ATOM 30465 C CA  . GLY MA 2 38  ? 399.237 333.162 317.038 1.00 63.48 ?  38  GLY LC CA  1 
ATOM 30466 C C   . GLY MA 2 38  ? 398.088 332.687 316.177 1.00 63.48 ?  38  GLY LC C   1 
ATOM 30467 O O   . GLY MA 2 38  ? 396.920 332.873 316.524 1.00 63.48 ?  38  GLY LC O   1 
ATOM 30468 N N   . GLY MA 2 39  ? 398.404 332.065 315.047 1.00 60.49 ?  39  GLY LC N   1 
ATOM 30469 C CA  . GLY MA 2 39  ? 397.369 331.571 314.167 1.00 60.49 ?  39  GLY LC CA  1 
ATOM 30470 C C   . GLY MA 2 39  ? 396.697 332.627 313.328 1.00 60.49 ?  39  GLY LC C   1 
ATOM 30471 O O   . GLY MA 2 39  ? 395.595 332.394 312.825 1.00 60.49 ?  39  GLY LC O   1 
ATOM 30472 N N   . GLY MA 2 40  ? 397.325 333.787 313.163 1.00 59.51 ?  40  GLY LC N   1 
ATOM 30473 C CA  . GLY MA 2 40  ? 396.784 334.840 312.340 1.00 59.51 ?  40  GLY LC CA  1 
ATOM 30474 C C   . GLY MA 2 40  ? 395.893 335.823 313.057 1.00 59.51 ?  40  GLY LC C   1 
ATOM 30475 O O   . GLY MA 2 40  ? 395.531 336.847 312.466 1.00 59.51 ?  40  GLY LC O   1 
ATOM 30476 N N   . TYR MA 2 41  ? 395.527 335.550 314.301 1.00 62.28 ?  41  TYR LC N   1 
ATOM 30477 C CA  . TYR MA 2 41  ? 394.684 336.445 315.080 1.00 62.28 ?  41  TYR LC CA  1 
ATOM 30478 C C   . TYR MA 2 41  ? 395.569 337.463 315.783 1.00 62.28 ?  41  TYR LC C   1 
ATOM 30479 O O   . TYR MA 2 41  ? 396.384 337.093 316.633 1.00 62.28 ?  41  TYR LC O   1 
ATOM 30480 C CB  . TYR MA 2 41  ? 393.870 335.656 316.103 1.00 62.28 ?  41  TYR LC CB  1 
ATOM 30481 C CG  . TYR MA 2 41  ? 392.807 334.765 315.511 1.00 62.28 ?  41  TYR LC CG  1 
ATOM 30482 C CD1 . TYR MA 2 41  ? 392.293 335.005 314.249 1.00 62.28 ?  41  TYR LC CD1 1 
ATOM 30483 C CD2 . TYR MA 2 41  ? 392.344 333.661 316.207 1.00 62.28 ?  41  TYR LC CD2 1 
ATOM 30484 C CE1 . TYR MA 2 41  ? 391.327 334.187 313.710 1.00 62.28 ?  41  TYR LC CE1 1 
ATOM 30485 C CE2 . TYR MA 2 41  ? 391.381 332.834 315.672 1.00 62.28 ?  41  TYR LC CE2 1 
ATOM 30486 C CZ  . TYR MA 2 41  ? 390.878 333.103 314.422 1.00 62.28 ?  41  TYR LC CZ  1 
ATOM 30487 O OH  . TYR MA 2 41  ? 389.918 332.287 313.877 1.00 62.28 ?  41  TYR LC OH  1 
ATOM 30488 N N   . VAL MA 2 42  ? 395.429 338.736 315.424 1.00 60.58 ?  42  VAL LC N   1 
ATOM 30489 C CA  . VAL MA 2 42  ? 396.097 339.797 316.163 1.00 60.58 ?  42  VAL LC CA  1 
ATOM 30490 C C   . VAL MA 2 42  ? 395.036 340.753 316.678 1.00 60.58 ?  42  VAL LC C   1 
ATOM 30491 O O   . VAL MA 2 42  ? 393.878 340.718 316.259 1.00 60.58 ?  42  VAL LC O   1 
ATOM 30492 C CB  . VAL MA 2 42  ? 397.149 340.538 315.324 1.00 60.58 ?  42  VAL LC CB  1 
ATOM 30493 C CG1 . VAL MA 2 42  ? 398.305 339.621 315.026 1.00 60.58 ?  42  VAL LC CG1 1 
ATOM 30494 C CG2 . VAL MA 2 42  ? 396.539 340.995 314.048 1.00 60.58 ?  42  VAL LC CG2 1 
ATOM 30495 N N   . THR MA 2 43  ? 395.435 341.596 317.623 1.00 60.62 ?  43  THR LC N   1 
ATOM 30496 C CA  . THR MA 2 43  ? 394.479 342.420 318.352 1.00 60.62 ?  43  THR LC CA  1 
ATOM 30497 C C   . THR MA 2 43  ? 395.054 343.806 318.578 1.00 60.62 ?  43  THR LC C   1 
ATOM 30498 O O   . THR MA 2 43  ? 396.100 343.947 319.215 1.00 60.62 ?  43  THR LC O   1 
ATOM 30499 C CB  . THR MA 2 43  ? 394.122 341.774 319.689 1.00 60.62 ?  43  THR LC CB  1 
ATOM 30500 O OG1 . THR MA 2 43  ? 393.497 340.509 319.453 1.00 60.62 ?  43  THR LC OG1 1 
ATOM 30501 C CG2 . THR MA 2 43  ? 393.184 342.661 320.469 1.00 60.62 ?  43  THR LC CG2 1 
ATOM 30502 N N   . ALA MA 2 44  ? 394.365 344.818 318.064 1.00 58.56 ?  44  ALA LC N   1 
ATOM 30503 C CA  . ALA MA 2 44  ? 394.691 346.206 318.348 1.00 58.56 ?  44  ALA LC CA  1 
ATOM 30504 C C   . ALA MA 2 44  ? 393.968 346.634 319.613 1.00 58.56 ?  44  ALA LC C   1 
ATOM 30505 O O   . ALA MA 2 44  ? 392.777 346.353 319.780 1.00 58.56 ?  44  ALA LC O   1 
ATOM 30506 C CB  . ALA MA 2 44  ? 394.294 347.110 317.184 1.00 58.56 ?  44  ALA LC CB  1 
ATOM 30507 N N   . VAL MA 2 45  ? 394.689 347.309 320.503 1.00 59.09 ?  45  VAL LC N   1 
ATOM 30508 C CA  . VAL MA 2 45  ? 394.181 347.677 321.818 1.00 59.09 ?  45  VAL LC CA  1 
ATOM 30509 C C   . VAL MA 2 45  ? 394.370 349.173 322.020 1.00 59.09 ?  45  VAL LC C   1 
ATOM 30510 O O   . VAL MA 2 45  ? 395.508 349.654 322.090 1.00 59.09 ?  45  VAL LC O   1 
ATOM 30511 C CB  . VAL MA 2 45  ? 394.881 346.897 322.939 1.00 59.09 ?  45  VAL LC CB  1 
ATOM 30512 C CG1 . VAL MA 2 45  ? 394.450 347.427 324.257 1.00 59.09 ?  45  VAL LC CG1 1 
ATOM 30513 C CG2 . VAL MA 2 45  ? 394.551 345.423 322.854 1.00 59.09 ?  45  VAL LC CG2 1 
ATOM 30514 N N   . VAL MA 2 46  ? 393.265 349.904 322.122 1.00 58.59 ?  46  VAL LC N   1 
ATOM 30515 C CA  . VAL MA 2 46  ? 393.291 351.320 322.445 1.00 58.59 ?  46  VAL LC CA  1 
ATOM 30516 C C   . VAL MA 2 46  ? 392.709 351.512 323.834 1.00 58.59 ?  46  VAL LC C   1 
ATOM 30517 O O   . VAL MA 2 46  ? 392.057 350.630 324.393 1.00 58.59 ?  46  VAL LC O   1 
ATOM 30518 C CB  . VAL MA 2 46  ? 392.522 352.175 321.425 1.00 58.59 ?  46  VAL LC CB  1 
ATOM 30519 C CG1 . VAL MA 2 46  ? 393.127 352.045 320.053 1.00 58.59 ?  46  VAL LC CG1 1 
ATOM 30520 C CG2 . VAL MA 2 46  ? 391.063 351.792 321.424 1.00 58.59 ?  46  VAL LC CG2 1 
ATOM 30521 N N   . ARG MA 2 47  ? 392.906 352.708 324.373 1.00 61.39 ?  47  ARG LC N   1 
ATOM 30522 C CA  . ARG MA 2 47  ? 392.491 352.977 325.737 1.00 61.39 ?  47  ARG LC CA  1 
ATOM 30523 C C   . ARG MA 2 47  ? 392.225 354.458 325.939 1.00 61.39 ?  47  ARG LC C   1 
ATOM 30524 O O   . ARG MA 2 47  ? 393.079 355.297 325.645 1.00 61.39 ?  47  ARG LC O   1 
ATOM 30525 C CB  . ARG MA 2 47  ? 393.550 352.488 326.715 1.00 61.39 ?  47  ARG LC CB  1 
ATOM 30526 C CG  . ARG MA 2 47  ? 393.169 352.709 328.133 1.00 61.39 ?  47  ARG LC CG  1 
ATOM 30527 C CD  . ARG MA 2 47  ? 394.172 352.097 329.039 1.00 61.39 ?  47  ARG LC CD  1 
ATOM 30528 N NE  . ARG MA 2 47  ? 394.128 350.646 328.999 1.00 61.39 ?  47  ARG LC NE  1 
ATOM 30529 C CZ  . ARG MA 2 47  ? 393.327 349.917 329.761 1.00 61.39 ?  47  ARG LC CZ  1 
ATOM 30530 N NH1 . ARG MA 2 47  ? 392.513 350.506 330.624 1.00 61.39 ?  47  ARG LC NH1 1 
ATOM 30531 N NH2 . ARG MA 2 47  ? 393.347 348.599 329.671 1.00 61.39 ?  47  ARG LC NH2 1 
ATOM 30532 N N   . GLY MA 2 48  ? 391.042 354.756 326.454 1.00 64.16 ?  48  GLY LC N   1 
ATOM 30533 C CA  . GLY MA 2 48  ? 390.620 356.118 326.724 1.00 64.16 ?  48  GLY LC CA  1 
ATOM 30534 C C   . GLY MA 2 48  ? 389.258 356.064 327.373 1.00 64.16 ?  48  GLY LC C   1 
ATOM 30535 O O   . GLY MA 2 48  ? 388.693 354.986 327.575 1.00 64.16 ?  48  GLY LC O   1 
ATOM 30536 N N   . ASP MA 2 49  ? 388.723 357.243 327.687 1.00 68.17 ?  49  ASP LC N   1 
ATOM 30537 C CA  . ASP MA 2 49  ? 387.423 357.311 328.344 1.00 68.17 ?  49  ASP LC CA  1 
ATOM 30538 C C   . ASP MA 2 49  ? 386.310 356.829 327.412 1.00 68.17 ?  49  ASP LC C   1 
ATOM 30539 O O   . ASP MA 2 49  ? 386.479 356.759 326.191 1.00 68.17 ?  49  ASP LC O   1 
ATOM 30540 C CB  . ASP MA 2 49  ? 387.145 358.726 328.845 1.00 68.17 ?  49  ASP LC CB  1 
ATOM 30541 C CG  . ASP MA 2 49  ? 387.339 359.774 327.775 1.00 68.17 ?  49  ASP LC CG  1 
ATOM 30542 O OD1 . ASP MA 2 49  ? 387.827 359.426 326.683 1.00 68.17 ?  49  ASP LC OD1 1 
ATOM 30543 O OD2 . ASP MA 2 49  ? 387.001 360.949 328.027 1.00 68.17 -1 49  ASP LC OD2 1 
ATOM 30544 N N   . VAL MA 2 50  ? 385.162 356.499 328.020 1.00 63.29 ?  50  VAL LC N   1 
ATOM 30545 C CA  . VAL MA 2 50  ? 384.167 355.627 327.394 1.00 63.29 ?  50  VAL LC CA  1 
ATOM 30546 C C   . VAL MA 2 50  ? 383.530 356.300 326.185 1.00 63.29 ?  50  VAL LC C   1 
ATOM 30547 O O   . VAL MA 2 50  ? 383.277 355.655 325.157 1.00 63.29 ?  50  VAL LC O   1 
ATOM 30548 C CB  . VAL MA 2 50  ? 383.104 355.222 328.428 1.00 63.29 ?  50  VAL LC CB  1 
ATOM 30549 C CG1 . VAL MA 2 50  ? 382.124 354.222 327.836 1.00 63.29 ?  50  VAL LC CG1 1 
ATOM 30550 C CG2 . VAL MA 2 50  ? 383.753 354.687 329.682 1.00 63.29 ?  50  VAL LC CG2 1 
ATOM 30551 N N   . ALA MA 2 51  ? 383.304 357.612 326.272 1.00 64.45 ?  51  ALA LC N   1 
ATOM 30552 C CA  . ALA MA 2 51  ? 382.711 358.349 325.164 1.00 64.45 ?  51  ALA LC CA  1 
ATOM 30553 C C   . ALA MA 2 51  ? 383.639 358.408 323.960 1.00 64.45 ?  51  ALA LC C   1 
ATOM 30554 O O   . ALA MA 2 51  ? 383.167 358.527 322.825 1.00 64.45 ?  51  ALA LC O   1 
ATOM 30555 C CB  . ALA MA 2 51  ? 382.338 359.758 325.616 1.00 64.45 ?  51  ALA LC CB  1 
ATOM 30556 N N   . ALA MA 2 52  ? 384.950 358.312 324.179 1.00 63.45 ?  52  ALA LC N   1 
ATOM 30557 C CA  . ALA MA 2 52  ? 385.881 358.305 323.059 1.00 63.45 ?  52  ALA LC CA  1 
ATOM 30558 C C   . ALA MA 2 52  ? 386.000 356.919 322.442 1.00 63.45 ?  52  ALA LC C   1 
ATOM 30559 O O   . ALA MA 2 52  ? 385.862 356.764 321.223 1.00 63.45 ?  52  ALA LC O   1 
ATOM 30560 C CB  . ALA MA 2 52  ? 387.251 358.807 323.505 1.00 63.45 ?  52  ALA LC CB  1 
ATOM 30561 N N   . VAL MA 2 53  ? 386.245 355.895 323.265 1.00 60.04 ?  53  VAL LC N   1 
ATOM 30562 C CA  . VAL MA 2 53  ? 386.499 354.569 322.717 1.00 60.04 ?  53  VAL LC CA  1 
ATOM 30563 C C   . VAL MA 2 53  ? 385.233 353.918 322.188 1.00 60.04 ?  53  VAL LC C   1 
ATOM 30564 O O   . VAL MA 2 53  ? 385.323 353.044 321.319 1.00 60.04 ?  53  VAL LC O   1 
ATOM 30565 C CB  . VAL MA 2 53  ? 387.180 353.649 323.746 1.00 60.04 ?  53  VAL LC CB  1 
ATOM 30566 C CG1 . VAL MA 2 53  ? 388.491 354.243 324.182 1.00 60.04 ?  53  VAL LC CG1 1 
ATOM 30567 C CG2 . VAL MA 2 53  ? 386.290 353.416 324.936 1.00 60.04 ?  53  VAL LC CG2 1 
ATOM 30568 N N   . LYS MA 2 54  ? 384.055 354.354 322.643 1.00 62.64 ?  54  LYS LC N   1 
ATOM 30569 C CA  . LYS MA 2 54  ? 382.812 353.800 322.122 1.00 62.64 ?  54  LYS LC CA  1 
ATOM 30570 C C   . LYS MA 2 54  ? 382.606 354.193 320.666 1.00 62.64 ?  54  LYS LC C   1 
ATOM 30571 O O   . LYS MA 2 54  ? 382.099 353.399 319.868 1.00 62.64 ?  54  LYS LC O   1 
ATOM 30572 C CB  . LYS MA 2 54  ? 381.640 354.263 322.983 1.00 62.64 ?  54  LYS LC CB  1 
ATOM 30573 C CG  . LYS MA 2 54  ? 380.300 353.684 322.587 1.00 62.64 ?  54  LYS LC CG  1 
ATOM 30574 C CD  . LYS MA 2 54  ? 379.201 354.197 323.492 1.00 62.64 ?  54  LYS LC CD  1 
ATOM 30575 C CE  . LYS MA 2 54  ? 377.862 353.612 323.099 1.00 62.64 ?  54  LYS LC CE  1 
ATOM 30576 N NZ  . LYS MA 2 54  ? 377.441 354.108 321.759 1.00 62.64 ?  54  LYS LC NZ  1 
ATOM 30577 N N   . ALA MA 2 55  ? 383.021 355.403 320.295 1.00 62.22 ?  55  ALA LC N   1 
ATOM 30578 C CA  . ALA MA 2 55  ? 382.991 355.799 318.894 1.00 62.22 ?  55  ALA LC CA  1 
ATOM 30579 C C   . ALA MA 2 55  ? 384.212 355.296 318.143 1.00 62.22 ?  55  ALA LC C   1 
ATOM 30580 O O   . ALA MA 2 55  ? 384.120 354.997 316.943 1.00 62.22 ?  55  ALA LC O   1 
ATOM 30581 C CB  . ALA MA 2 55  ? 382.895 357.319 318.778 1.00 62.22 ?  55  ALA LC CB  1 
ATOM 30582 N N   . ALA MA 2 56  ? 385.346 355.173 318.841 1.00 59.91 ?  56  ALA LC N   1 
ATOM 30583 C CA  . ALA MA 2 56  ? 386.590 354.765 318.200 1.00 59.91 ?  56  ALA LC CA  1 
ATOM 30584 C C   . ALA MA 2 56  ? 386.525 353.324 317.718 1.00 59.91 ?  56  ALA LC C   1 
ATOM 30585 O O   . ALA MA 2 56  ? 386.902 353.033 316.580 1.00 59.91 ?  56  ALA LC O   1 
ATOM 30586 C CB  . ALA MA 2 56  ? 387.759 354.956 319.161 1.00 59.91 ?  56  ALA LC CB  1 
ATOM 30587 N N   . THR MA 2 57  ? 386.041 352.408 318.561 1.00 61.98 ?  57  THR LC N   1 
ATOM 30588 C CA  . THR MA 2 57  ? 385.967 351.011 318.150 1.00 61.98 ?  57  THR LC CA  1 
ATOM 30589 C C   . THR MA 2 57  ? 384.922 350.790 317.070 1.00 61.98 ?  57  THR LC C   1 
ATOM 30590 O O   . THR MA 2 57  ? 385.101 349.921 316.214 1.00 61.98 ?  57  THR LC O   1 
ATOM 30591 C CB  . THR MA 2 57  ? 385.658 350.109 319.335 1.00 61.98 ?  57  THR LC CB  1 
ATOM 30592 O OG1 . THR MA 2 57  ? 384.393 350.481 319.888 1.00 61.98 ?  57  THR LC OG1 1 
ATOM 30593 C CG2 . THR MA 2 57  ? 386.736 350.230 320.383 1.00 61.98 ?  57  THR LC CG2 1 
ATOM 30594 N N   . GLU MA 2 58  ? 383.842 351.571 317.072 1.00 63.08 ?  58  GLU LC N   1 
ATOM 30595 C CA  . GLU MA 2 58  ? 382.849 351.429 316.014 1.00 63.08 ?  58  GLU LC CA  1 
ATOM 30596 C C   . GLU MA 2 58  ? 383.382 351.947 314.686 1.00 63.08 ?  58  GLU LC C   1 
ATOM 30597 O O   . GLU MA 2 58  ? 383.135 351.339 313.637 1.00 63.08 ?  58  GLU LC O   1 
ATOM 30598 C CB  . GLU MA 2 58  ? 381.555 352.143 316.396 1.00 63.08 ?  58  GLU LC CB  1 
ATOM 30599 C CG  . GLU MA 2 58  ? 380.804 351.466 317.530 1.00 63.08 ?  58  GLU LC CG  1 
ATOM 30600 C CD  . GLU MA 2 58  ? 379.531 352.193 317.906 1.00 63.08 ?  58  GLU LC CD  1 
ATOM 30601 O OE1 . GLU MA 2 58  ? 379.279 353.282 317.350 1.00 63.08 ?  58  GLU LC OE1 1 
ATOM 30602 O OE2 . GLU MA 2 58  ? 378.783 351.678 318.762 1.00 63.08 -1 58  GLU LC OE2 1 
ATOM 30603 N N   . ALA MA 2 59  ? 384.145 353.044 314.711 1.00 61.20 ?  59  ALA LC N   1 
ATOM 30604 C CA  . ALA MA 2 59  ? 384.770 353.523 313.482 1.00 61.20 ?  59  ALA LC CA  1 
ATOM 30605 C C   . ALA MA 2 59  ? 385.852 352.566 313.001 1.00 61.20 ?  59  ALA LC C   1 
ATOM 30606 O O   . ALA MA 2 59  ? 386.016 352.365 311.793 1.00 61.20 ?  59  ALA LC O   1 
ATOM 30607 C CB  . ALA MA 2 59  ? 385.347 354.917 313.694 1.00 61.20 ?  59  ALA LC CB  1 
ATOM 30608 N N   . GLY MA 2 60  ? 386.577 351.944 313.930 1.00 60.37 ?  60  GLY LC N   1 
ATOM 30609 C CA  . GLY MA 2 60  ? 387.568 350.958 313.544 1.00 60.37 ?  60  GLY LC CA  1 
ATOM 30610 C C   . GLY MA 2 60  ? 386.961 349.688 312.988 1.00 60.37 ?  60  GLY LC C   1 
ATOM 30611 O O   . GLY MA 2 60  ? 387.534 349.068 312.090 1.00 60.37 ?  60  GLY LC O   1 
ATOM 30612 N N   . GLN MA 2 61  ? 385.794 349.293 313.494 1.00 60.91 ?  61  GLN LC N   1 
ATOM 30613 C CA  . GLN MA 2 61  ? 385.098 348.144 312.931 1.00 60.91 ?  61  GLN LC CA  1 
ATOM 30614 C C   . GLN MA 2 61  ? 384.537 348.467 311.555 1.00 60.91 ?  61  GLN LC C   1 
ATOM 30615 O O   . GLN MA 2 61  ? 384.585 347.629 310.649 1.00 60.91 ?  61  GLN LC O   1 
ATOM 30616 C CB  . GLN MA 2 61  ? 383.982 347.690 313.868 1.00 60.91 ?  61  GLN LC CB  1 
ATOM 30617 C CG  . GLN MA 2 61  ? 383.250 346.451 313.390 1.00 60.91 ?  61  GLN LC CG  1 
ATOM 30618 C CD  . GLN MA 2 61  ? 382.179 345.993 314.352 1.00 60.91 ?  61  GLN LC CD  1 
ATOM 30619 O OE1 . GLN MA 2 61  ? 381.937 346.626 315.377 1.00 60.91 ?  61  GLN LC OE1 1 
ATOM 30620 N NE2 . GLN MA 2 61  ? 381.532 344.881 314.030 1.00 60.91 ?  61  GLN LC NE2 1 
ATOM 30621 N N   . ARG MA 2 62  ? 384.013 349.682 311.375 1.00 64.52 ?  62  ARG LC N   1 
ATOM 30622 C CA  . ARG MA 2 62  ? 383.482 350.069 310.072 1.00 64.52 ?  62  ARG LC CA  1 
ATOM 30623 C C   . ARG MA 2 62  ? 384.592 350.233 309.041 1.00 64.52 ?  62  ARG LC C   1 
ATOM 30624 O O   . ARG MA 2 62  ? 384.375 349.970 307.854 1.00 64.52 ?  62  ARG LC O   1 
ATOM 30625 C CB  . ARG MA 2 62  ? 382.668 351.356 310.205 1.00 64.52 ?  62  ARG LC CB  1 
ATOM 30626 C CG  . ARG MA 2 62  ? 381.906 351.761 308.959 1.00 64.52 ?  62  ARG LC CG  1 
ATOM 30627 C CD  . ARG MA 2 62  ? 381.046 352.987 309.206 1.00 64.52 ?  62  ARG LC CD  1 
ATOM 30628 N NE  . ARG MA 2 62  ? 381.842 354.164 309.539 1.00 64.52 ?  62  ARG LC NE  1 
ATOM 30629 C CZ  . ARG MA 2 62  ? 381.796 354.791 310.710 1.00 64.52 ?  62  ARG LC CZ  1 
ATOM 30630 N NH1 . ARG MA 2 62  ? 380.984 354.361 311.664 1.00 64.52 ?  62  ARG LC NH1 1 
ATOM 30631 N NH2 . ARG MA 2 62  ? 382.556 355.854 310.925 1.00 64.52 ?  62  ARG LC NH2 1 
ATOM 30632 N N   . ALA MA 2 63  ? 385.786 350.633 309.468 1.00 63.95 ?  63  ALA LC N   1 
ATOM 30633 C CA  . ALA MA 2 63  ? 386.897 350.774 308.539 1.00 63.95 ?  63  ALA LC CA  1 
ATOM 30634 C C   . ALA MA 2 63  ? 387.774 349.535 308.450 1.00 63.95 ?  63  ALA LC C   1 
ATOM 30635 O O   . ALA MA 2 63  ? 388.686 349.506 307.621 1.00 63.95 ?  63  ALA LC O   1 
ATOM 30636 C CB  . ALA MA 2 63  ? 387.758 351.976 308.919 1.00 63.95 ?  63  ALA LC CB  1 
ATOM 30637 N N   . ALA MA 2 64  ? 387.528 348.516 309.267 1.00 64.41 ?  64  ALA LC N   1 
ATOM 30638 C CA  . ALA MA 2 64  ? 388.325 347.301 309.225 1.00 64.41 ?  64  ALA LC CA  1 
ATOM 30639 C C   . ALA MA 2 64  ? 387.619 346.146 308.535 1.00 64.41 ?  64  ALA LC C   1 
ATOM 30640 O O   . ALA MA 2 64  ? 388.242 345.104 308.315 1.00 64.41 ?  64  ALA LC O   1 
ATOM 30641 C CB  . ALA MA 2 64  ? 388.720 346.875 310.638 1.00 64.41 ?  64  ALA LC CB  1 
ATOM 30642 N N   . GLU MA 2 65  ? 386.340 346.293 308.210 1.00 68.40 ?  65  GLU LC N   1 
ATOM 30643 C CA  . GLU MA 2 65  ? 385.662 345.313 307.379 1.00 68.40 ?  65  GLU LC CA  1 
ATOM 30644 C C   . GLU MA 2 65  ? 385.922 345.531 305.899 1.00 68.40 ?  65  GLU LC C   1 
ATOM 30645 O O   . GLU MA 2 65  ? 385.609 344.646 305.097 1.00 68.40 ?  65  GLU LC O   1 
ATOM 30646 C CB  . GLU MA 2 65  ? 384.160 345.351 307.646 1.00 68.40 ?  65  GLU LC CB  1 
ATOM 30647 C CG  . GLU MA 2 65  ? 383.775 344.863 309.021 1.00 68.40 ?  65  GLU LC CG  1 
ATOM 30648 C CD  . GLU MA 2 65  ? 382.296 345.006 309.287 1.00 68.40 ?  65  GLU LC CD  1 
ATOM 30649 O OE1 . GLU MA 2 65  ? 381.599 345.616 308.451 1.00 68.40 ?  65  GLU LC OE1 1 
ATOM 30650 O OE2 . GLU MA 2 65  ? 381.828 344.513 310.334 1.00 68.40 -1 65  GLU LC OE2 1 
ATOM 30651 N N   . ARG MA 2 66  ? 386.479 346.685 305.522 1.00 70.92 ?  66  ARG LC N   1 
ATOM 30652 C CA  . ARG MA 2 66  ? 386.755 346.947 304.114 1.00 70.92 ?  66  ARG LC CA  1 
ATOM 30653 C C   . ARG MA 2 66  ? 387.912 346.099 303.608 1.00 70.92 ?  66  ARG LC C   1 
ATOM 30654 O O   . ARG MA 2 66  ? 387.887 345.631 302.465 1.00 70.92 ?  66  ARG LC O   1 
ATOM 30655 C CB  . ARG MA 2 66  ? 387.052 348.431 303.895 1.00 70.92 ?  66  ARG LC CB  1 
ATOM 30656 C CG  . ARG MA 2 66  ? 385.852 349.351 304.046 1.00 70.92 ?  66  ARG LC CG  1 
ATOM 30657 C CD  . ARG MA 2 66  ? 386.224 350.791 303.707 1.00 70.92 ?  66  ARG LC CD  1 
ATOM 30658 N NE  . ARG MA 2 66  ? 385.074 351.695 303.753 1.00 70.92 ?  66  ARG LC NE  1 
ATOM 30659 C CZ  . ARG MA 2 66  ? 384.735 352.438 304.802 1.00 70.92 ?  66  ARG LC CZ  1 
ATOM 30660 N NH1 . ARG MA 2 66  ? 385.464 352.410 305.907 1.00 70.92 ?  66  ARG LC NH1 1 
ATOM 30661 N NH2 . ARG MA 2 66  ? 383.670 353.224 304.742 1.00 70.92 ?  66  ARG LC NH2 1 
ATOM 30662 N N   . VAL MA 2 67  ? 388.932 345.891 304.435 1.00 65.03 ?  67  VAL LC N   1 
ATOM 30663 C CA  . VAL MA 2 67  ? 390.132 345.191 303.997 1.00 65.03 ?  67  VAL LC CA  1 
ATOM 30664 C C   . VAL MA 2 67  ? 390.429 343.935 304.799 1.00 65.03 ?  67  VAL LC C   1 
ATOM 30665 O O   . VAL MA 2 67  ? 391.220 343.100 304.333 1.00 65.03 ?  67  VAL LC O   1 
ATOM 30666 C CB  . VAL MA 2 67  ? 391.358 346.124 304.018 1.00 65.03 ?  67  VAL LC CB  1 
ATOM 30667 C CG1 . VAL MA 2 67  ? 391.187 347.235 303.011 1.00 65.03 ?  67  VAL LC CG1 1 
ATOM 30668 C CG2 . VAL MA 2 67  ? 391.554 346.692 305.404 1.00 65.03 ?  67  VAL LC CG2 1 
ATOM 30669 N N   . GLY MA 2 68  ? 389.849 343.752 305.977 1.00 66.35 ?  68  GLY LC N   1 
ATOM 30670 C CA  . GLY MA 2 68  ? 390.194 342.594 306.777 1.00 66.35 ?  68  GLY LC CA  1 
ATOM 30671 C C   . GLY MA 2 68  ? 388.994 341.786 307.213 1.00 66.35 ?  68  GLY LC C   1 
ATOM 30672 O O   . GLY MA 2 68  ? 387.865 342.076 306.811 1.00 66.35 ?  68  GLY LC O   1 
ATOM 30673 N N   . GLU MA 2 69  ? 389.226 340.765 308.031 1.00 66.15 ?  69  GLU LC N   1 
ATOM 30674 C CA  . GLU MA 2 69  ? 388.161 339.948 308.601 1.00 66.15 ?  69  GLU LC CA  1 
ATOM 30675 C C   . GLU MA 2 69  ? 388.144 340.191 310.103 1.00 66.15 ?  69  GLU LC C   1 
ATOM 30676 O O   . GLU MA 2 69  ? 389.074 339.795 310.812 1.00 66.15 ?  69  GLU LC O   1 
ATOM 30677 C CB  . GLU MA 2 69  ? 388.367 338.470 308.282 1.00 66.15 ?  69  GLU LC CB  1 
ATOM 30678 C CG  . GLU MA 2 69  ? 387.239 337.580 308.767 1.00 66.15 ?  69  GLU LC CG  1 
ATOM 30679 C CD  . GLU MA 2 69  ? 387.444 336.126 308.405 1.00 66.15 ?  69  GLU LC CD  1 
ATOM 30680 O OE1 . GLU MA 2 69  ? 388.490 335.806 307.806 1.00 66.15 ?  69  GLU LC OE1 1 
ATOM 30681 O OE2 . GLU MA 2 69  ? 386.560 335.303 308.719 1.00 66.15 -1 69  GLU LC OE2 1 
ATOM 30682 N N   . VAL MA 2 70  ? 387.092 340.841 310.582 1.00 61.55 ?  70  VAL LC N   1 
ATOM 30683 C CA  . VAL MA 2 70  ? 386.992 341.252 311.976 1.00 61.55 ?  70  VAL LC CA  1 
ATOM 30684 C C   . VAL MA 2 70  ? 386.300 340.152 312.764 1.00 61.55 ?  70  VAL LC C   1 
ATOM 30685 O O   . VAL MA 2 70  ? 385.227 339.679 312.373 1.00 61.55 ?  70  VAL LC O   1 
ATOM 30686 C CB  . VAL MA 2 70  ? 386.231 342.580 312.094 1.00 61.55 ?  70  VAL LC CB  1 
ATOM 30687 C CG1 . VAL MA 2 70  ? 386.073 342.978 313.537 1.00 61.55 ?  70  VAL LC CG1 1 
ATOM 30688 C CG2 . VAL MA 2 70  ? 386.956 343.659 311.327 1.00 61.55 ?  70  VAL LC CG2 1 
ATOM 30689 N N   . VAL MA 2 71  ? 386.908 339.740 313.875 1.00 60.45 ?  71  VAL LC N   1 
ATOM 30690 C CA  . VAL MA 2 71  ? 386.372 338.659 314.689 1.00 60.45 ?  71  VAL LC CA  1 
ATOM 30691 C C   . VAL MA 2 71  ? 385.561 339.216 315.851 1.00 60.45 ?  71  VAL LC C   1 
ATOM 30692 O O   . VAL MA 2 71  ? 384.376 338.900 316.000 1.00 60.45 ?  71  VAL LC O   1 
ATOM 30693 C CB  . VAL MA 2 71  ? 387.502 337.752 315.200 1.00 60.45 ?  71  VAL LC CB  1 
ATOM 30694 C CG1 . VAL MA 2 71  ? 386.951 336.707 316.147 1.00 60.45 ?  71  VAL LC CG1 1 
ATOM 30695 C CG2 . VAL MA 2 71  ? 388.209 337.094 314.035 1.00 60.45 ?  71  VAL LC CG2 1 
ATOM 30696 N N   . ALA MA 2 72  ? 386.186 340.047 316.682 1.00 59.17 ?  72  ALA LC N   1 
ATOM 30697 C CA  . ALA MA 2 72  ? 385.556 340.496 317.914 1.00 59.17 ?  72  ALA LC CA  1 
ATOM 30698 C C   . ALA MA 2 72  ? 385.819 341.974 318.141 1.00 59.17 ?  72  ALA LC C   1 
ATOM 30699 O O   . ALA MA 2 72  ? 386.944 342.448 317.971 1.00 59.17 ?  72  ALA LC O   1 
ATOM 30700 C CB  . ALA MA 2 72  ? 386.061 339.693 319.114 1.00 59.17 ?  72  ALA LC CB  1 
ATOM 30701 N N   . VAL MA 2 73  ? 384.767 342.695 318.520 1.00 58.41 ?  73  VAL LC N   1 
ATOM 30702 C CA  . VAL MA 2 73  ? 384.833 344.103 318.895 1.00 58.41 ?  73  VAL LC CA  1 
ATOM 30703 C C   . VAL MA 2 73  ? 384.132 344.245 320.236 1.00 58.41 ?  73  VAL LC C   1 
ATOM 30704 O O   . VAL MA 2 73  ? 382.955 343.887 320.358 1.00 58.41 ?  73  VAL LC O   1 
ATOM 30705 C CB  . VAL MA 2 73  ? 384.162 345.013 317.854 1.00 58.41 ?  73  VAL LC CB  1 
ATOM 30706 C CG1 . VAL MA 2 73  ? 384.152 346.450 318.333 1.00 58.41 ?  73  VAL LC CG1 1 
ATOM 30707 C CG2 . VAL MA 2 73  ? 384.847 344.904 316.511 1.00 58.41 ?  73  VAL LC CG2 1 
ATOM 30708 N N   . HIS MA 2 74  ? 384.834 344.774 321.235 1.00 60.49 ?  74  HIS LC N   1 
ATOM 30709 C CA  . HIS MA 2 74  ? 384.227 344.914 322.549 1.00 60.49 ?  74  HIS LC CA  1 
ATOM 30710 C C   . HIS MA 2 74  ? 384.877 346.059 323.309 1.00 60.49 ?  74  HIS LC C   1 
ATOM 30711 O O   . HIS MA 2 74  ? 386.081 346.292 323.188 1.00 60.49 ?  74  HIS LC O   1 
ATOM 30712 C CB  . HIS MA 2 74  ? 384.340 343.615 323.349 1.00 60.49 ?  74  HIS LC CB  1 
ATOM 30713 C CG  . HIS MA 2 74  ? 383.645 343.660 324.671 1.00 60.49 ?  74  HIS LC CG  1 
ATOM 30714 N ND1 . HIS MA 2 74  ? 382.273 343.636 324.791 1.00 60.49 ?  74  HIS LC ND1 1 
ATOM 30715 C CD2 . HIS MA 2 74  ? 384.132 343.736 325.930 1.00 60.49 ?  74  HIS LC CD2 1 
ATOM 30716 C CE1 . HIS MA 2 74  ? 381.945 343.687 326.069 1.00 60.49 ?  74  HIS LC CE1 1 
ATOM 30717 N NE2 . HIS MA 2 74  ? 383.055 343.748 326.782 1.00 60.49 ?  74  HIS LC NE2 1 
ATOM 30718 N N   . VAL MA 2 75  ? 384.067 346.762 324.097 1.00 58.55 ?  75  VAL LC N   1 
ATOM 30719 C CA  . VAL MA 2 75  ? 384.495 347.924 324.864 1.00 58.55 ?  75  VAL LC CA  1 
ATOM 30720 C C   . VAL MA 2 75  ? 384.243 347.647 326.336 1.00 58.55 ?  75  VAL LC C   1 
ATOM 30721 O O   . VAL MA 2 75  ? 383.105 347.369 326.734 1.00 58.55 ?  75  VAL LC O   1 
ATOM 30722 C CB  . VAL MA 2 75  ? 383.760 349.196 324.428 1.00 58.55 ?  75  VAL LC CB  1 
ATOM 30723 C CG1 . VAL MA 2 75  ? 384.134 350.350 325.323 1.00 58.55 ?  75  VAL LC CG1 1 
ATOM 30724 C CG2 . VAL MA 2 75  ? 384.088 349.511 323.004 1.00 58.55 ?  75  VAL LC CG2 1 
ATOM 30725 N N   . ILE MA 2 76  ? 385.295 347.736 327.145 1.00 60.14 ?  76  ILE LC N   1 
ATOM 30726 C CA  . ILE MA 2 76  ? 385.196 347.573 328.591 1.00 60.14 ?  76  ILE LC CA  1 
ATOM 30727 C C   . ILE MA 2 76  ? 385.295 348.961 329.217 1.00 60.14 ?  76  ILE LC C   1 
ATOM 30728 O O   . ILE MA 2 76  ? 386.368 349.583 329.148 1.00 60.14 ?  76  ILE LC O   1 
ATOM 30729 C CB  . ILE MA 2 76  ? 386.287 346.640 329.127 1.00 60.14 ?  76  ILE LC CB  1 
ATOM 30730 C CG1 . ILE MA 2 76  ? 386.137 345.251 328.516 1.00 60.14 ?  76  ILE LC CG1 1 
ATOM 30731 C CG2 . ILE MA 2 76  ? 386.207 346.547 330.631 1.00 60.14 ?  76  ILE LC CG2 1 
ATOM 30732 C CD1 . ILE MA 2 76  ? 387.303 344.342 328.791 1.00 60.14 ?  76  ILE LC CD1 1 
ATOM 30733 N N   . PRO MA 2 77  ? 384.221 349.491 329.809 1.00 59.23 ?  77  PRO LC N   1 
ATOM 30734 C CA  . PRO MA 2 77  ? 384.281 350.865 330.338 1.00 59.23 ?  77  PRO LC CA  1 
ATOM 30735 C C   . PRO MA 2 77  ? 385.133 351.010 331.584 1.00 59.23 ?  77  PRO LC C   1 
ATOM 30736 O O   . PRO MA 2 77  ? 385.843 352.011 331.728 1.00 59.23 ?  77  PRO LC O   1 
ATOM 30737 C CB  . PRO MA 2 77  ? 382.809 351.187 330.620 1.00 59.23 ?  77  PRO LC CB  1 
ATOM 30738 C CG  . PRO MA 2 77  ? 382.042 350.257 329.744 1.00 59.23 ?  77  PRO LC CG  1 
ATOM 30739 C CD  . PRO MA 2 77  ? 382.840 348.997 329.716 1.00 59.23 ?  77  PRO LC CD  1 
ATOM 30740 N N   . ARG MA 2 78  ? 385.073 350.052 332.503 1.00 63.51 ?  78  ARG LC N   1 
ATOM 30741 C CA  . ARG MA 2 78  ? 385.917 350.051 333.696 1.00 63.51 ?  78  ARG LC CA  1 
ATOM 30742 C C   . ARG MA 2 78  ? 386.546 348.675 333.833 1.00 63.51 ?  78  ARG LC C   1 
ATOM 30743 O O   . ARG MA 2 78  ? 385.951 347.770 334.427 1.00 63.51 ?  78  ARG LC O   1 
ATOM 30744 C CB  . ARG MA 2 78  ? 385.125 350.394 334.954 1.00 63.51 ?  78  ARG LC CB  1 
ATOM 30745 C CG  . ARG MA 2 78  ? 384.619 351.812 335.012 1.00 63.51 ?  78  ARG LC CG  1 
ATOM 30746 C CD  . ARG MA 2 78  ? 383.838 352.068 336.290 1.00 63.51 ?  78  ARG LC CD  1 
ATOM 30747 N NE  . ARG MA 2 78  ? 384.695 352.056 337.469 1.00 63.51 ?  78  ARG LC NE  1 
ATOM 30748 C CZ  . ARG MA 2 78  ? 384.244 352.115 338.716 1.00 63.51 ?  78  ARG LC CZ  1 
ATOM 30749 N NH1 . ARG MA 2 78  ? 382.943 352.187 338.947 1.00 63.51 ?  78  ARG LC NH1 1 
ATOM 30750 N NH2 . ARG MA 2 78  ? 385.095 352.103 339.732 1.00 63.51 ?  78  ARG LC NH2 1 
ATOM 30751 N N   . PRO MA 2 79  ? 387.741 348.475 333.295 1.00 64.26 ?  79  PRO LC N   1 
ATOM 30752 C CA  . PRO MA 2 79  ? 388.467 347.243 333.593 1.00 64.26 ?  79  PRO LC CA  1 
ATOM 30753 C C   . PRO MA 2 79  ? 389.027 347.307 335.000 1.00 64.26 ?  79  PRO LC C   1 
ATOM 30754 O O   . PRO MA 2 79  ? 389.392 348.373 335.500 1.00 64.26 ?  79  PRO LC O   1 
ATOM 30755 C CB  . PRO MA 2 79  ? 389.580 347.226 332.546 1.00 64.26 ?  79  PRO LC CB  1 
ATOM 30756 C CG  . PRO MA 2 79  ? 389.820 348.654 332.259 1.00 64.26 ?  79  PRO LC CG  1 
ATOM 30757 C CD  . PRO MA 2 79  ? 388.488 349.340 332.371 1.00 64.26 ?  79  PRO LC CD  1 
ATOM 30758 N N   . HIS MA 2 80  ? 389.069 346.151 335.649 1.00 69.53 ?  80  HIS LC N   1 
ATOM 30759 C CA  . HIS MA 2 80  ? 389.546 346.104 337.018 1.00 69.53 ?  80  HIS LC CA  1 
ATOM 30760 C C   . HIS MA 2 80  ? 391.062 346.271 337.037 1.00 69.53 ?  80  HIS LC C   1 
ATOM 30761 O O   . HIS MA 2 80  ? 391.746 346.068 336.031 1.00 69.53 ?  80  HIS LC O   1 
ATOM 30762 C CB  . HIS MA 2 80  ? 389.128 344.790 337.675 1.00 69.53 ?  80  HIS LC CB  1 
ATOM 30763 C CG  . HIS MA 2 80  ? 389.204 344.806 339.169 1.00 69.53 ?  80  HIS LC CG  1 
ATOM 30764 N ND1 . HIS MA 2 80  ? 390.343 344.465 339.864 1.00 69.53 ?  80  HIS LC ND1 1 
ATOM 30765 C CD2 . HIS MA 2 80  ? 388.275 345.125 340.100 1.00 69.53 ?  80  HIS LC CD2 1 
ATOM 30766 C CE1 . HIS MA 2 80  ? 390.113 344.575 341.160 1.00 69.53 ?  80  HIS LC CE1 1 
ATOM 30767 N NE2 . HIS MA 2 80  ? 388.866 344.974 341.330 1.00 69.53 ?  80  HIS LC NE2 1 
ATOM 30768 N N   . VAL MA 2 81  ? 391.588 346.663 338.200 1.00 70.09 ?  81  VAL LC N   1 
ATOM 30769 C CA  . VAL MA 2 81  ? 393.024 346.872 338.341 1.00 70.09 ?  81  VAL LC CA  1 
ATOM 30770 C C   . VAL MA 2 81  ? 393.791 345.553 338.257 1.00 70.09 ?  81  VAL LC C   1 
ATOM 30771 O O   . VAL MA 2 81  ? 394.980 345.550 337.915 1.00 70.09 ?  81  VAL LC O   1 
ATOM 30772 C CB  . VAL MA 2 81  ? 393.295 347.637 339.657 1.00 70.09 ?  81  VAL LC CB  1 
ATOM 30773 C CG1 . VAL MA 2 81  ? 393.011 346.769 340.877 1.00 70.09 ?  81  VAL LC CG1 1 
ATOM 30774 C CG2 . VAL MA 2 81  ? 394.703 348.234 339.692 1.00 70.09 ?  81  VAL LC CG2 1 
ATOM 30775 N N   . ASN MA 2 82  ? 393.121 344.423 338.502 1.00 69.53 ?  82  ASN LC N   1 
ATOM 30776 C CA  . ASN MA 2 82  ? 393.762 343.121 338.369 1.00 69.53 ?  82  ASN LC CA  1 
ATOM 30777 C C   . ASN MA 2 82  ? 394.069 342.804 336.910 1.00 69.53 ?  82  ASN LC C   1 
ATOM 30778 O O   . ASN MA 2 82  ? 395.102 342.197 336.608 1.00 69.53 ?  82  ASN LC O   1 
ATOM 30779 C CB  . ASN MA 2 82  ? 392.864 342.044 338.971 1.00 69.53 ?  82  ASN LC CB  1 
ATOM 30780 C CG  . ASN MA 2 82  ? 393.635 340.837 339.462 1.00 69.53 ?  82  ASN LC CG  1 
ATOM 30781 O OD1 . ASN MA 2 82  ? 393.081 339.990 340.160 1.00 69.53 ?  82  ASN LC OD1 1 
ATOM 30782 N ND2 . ASN MA 2 82  ? 394.920 340.765 339.134 1.00 69.53 ?  82  ASN LC ND2 1 
ATOM 30783 N N   . VAL MA 2 83  ? 393.184 343.205 335.996 1.00 66.76 ?  83  VAL LC N   1 
ATOM 30784 C CA  . VAL MA 2 83  ? 393.415 342.967 334.576 1.00 66.76 ?  83  VAL LC CA  1 
ATOM 30785 C C   . VAL MA 2 83  ? 394.551 343.845 334.066 1.00 66.76 ?  83  VAL LC C   1 
ATOM 30786 O O   . VAL MA 2 83  ? 395.419 343.388 333.312 1.00 66.76 ?  83  VAL LC O   1 
ATOM 30787 C CB  . VAL MA 2 83  ? 392.113 343.189 333.787 1.00 66.76 ?  83  VAL LC CB  1 
ATOM 30788 C CG1 . VAL MA 2 83  ? 392.354 343.110 332.301 1.00 66.76 ?  83  VAL LC CG1 1 
ATOM 30789 C CG2 . VAL MA 2 83  ? 391.088 342.161 334.185 1.00 66.76 ?  83  VAL LC CG2 1 
ATOM 30790 N N   . ASP MA 2 84  ? 394.593 345.103 334.501 1.00 69.51 ?  84  ASP LC N   1 
ATOM 30791 C CA  . ASP MA 2 84  ? 395.684 345.979 334.097 1.00 69.51 ?  84  ASP LC CA  1 
ATOM 30792 C C   . ASP MA 2 84  ? 397.000 345.616 334.770 1.00 69.51 ?  84  ASP LC C   1 
ATOM 30793 O O   . ASP MA 2 84  ? 398.061 345.990 334.262 1.00 69.51 ?  84  ASP LC O   1 
ATOM 30794 C CB  . ASP MA 2 84  ? 395.331 347.431 334.401 1.00 69.51 ?  84  ASP LC CB  1 
ATOM 30795 C CG  . ASP MA 2 84  ? 394.232 347.955 333.512 1.00 69.51 ?  84  ASP LC CG  1 
ATOM 30796 O OD1 . ASP MA 2 84  ? 394.120 347.474 332.367 1.00 69.51 ?  84  ASP LC OD1 1 
ATOM 30797 O OD2 . ASP MA 2 84  ? 393.478 348.845 333.955 1.00 69.51 -1 84  ASP LC OD2 1 
ATOM 30798 N N   . ALA MA 2 85  ? 396.961 344.899 335.890 1.00 68.79 ?  85  ALA LC N   1 
ATOM 30799 C CA  . ALA MA 2 85  ? 398.186 344.489 336.558 1.00 68.79 ?  85  ALA LC CA  1 
ATOM 30800 C C   . ALA MA 2 85  ? 398.695 343.130 336.099 1.00 68.79 ?  85  ALA LC C   1 
ATOM 30801 O O   . ALA MA 2 85  ? 399.896 342.868 336.209 1.00 68.79 ?  85  ALA LC O   1 
ATOM 30802 C CB  . ALA MA 2 85  ? 397.981 344.464 338.075 1.00 68.79 ?  85  ALA LC CB  1 
ATOM 30803 N N   . ALA MA 2 86  ? 397.822 342.262 335.590 1.00 65.65 ?  86  ALA LC N   1 
ATOM 30804 C CA  . ALA MA 2 86  ? 398.224 340.921 335.184 1.00 65.65 ?  86  ALA LC CA  1 
ATOM 30805 C C   . ALA MA 2 86  ? 398.440 340.794 333.682 1.00 65.65 ?  86  ALA LC C   1 
ATOM 30806 O O   . ALA MA 2 86  ? 399.527 340.416 333.242 1.00 65.65 ?  86  ALA LC O   1 
ATOM 30807 C CB  . ALA MA 2 86  ? 397.177 339.904 335.645 1.00 65.65 ?  86  ALA LC CB  1 
ATOM 30808 N N   . LEU MA 2 87  ? 397.444 341.091 332.905 1.00 62.66 ?  87  LEU LC N   1 
ATOM 30809 C CA  . LEU MA 2 87  ? 397.433 341.028 331.454 1.00 62.66 ?  87  LEU LC CA  1 
ATOM 30810 C C   . LEU MA 2 87  ? 398.099 342.264 330.855 1.00 62.66 ?  87  LEU LC C   1 
ATOM 30811 O O   . LEU MA 2 87  ? 398.006 343.358 331.418 1.00 62.66 ?  87  LEU LC O   1 
ATOM 30812 C CB  . LEU MA 2 87  ? 396.001 340.929 330.946 1.00 62.66 ?  87  LEU LC CB  1 
ATOM 30813 C CG  . LEU MA 2 87  ? 395.162 339.703 331.266 1.00 62.66 ?  87  LEU LC CG  1 
ATOM 30814 C CD1 . LEU MA 2 87  ? 393.759 339.921 330.766 1.00 62.66 ?  87  LEU LC CD1 1 
ATOM 30815 C CD2 . LEU MA 2 87  ? 395.749 338.494 330.612 1.00 62.66 ?  87  LEU LC CD2 1 
ATOM 30816 N N   . PRO MA 2 88  ? 398.780 342.137 329.704 1.00 63.88 ?  88  PRO LC N   1 
ATOM 30817 C CA  . PRO MA 2 88  ? 399.479 343.300 329.105 1.00 63.88 ?  88  PRO LC CA  1 
ATOM 30818 C C   . PRO MA 2 88  ? 398.556 344.278 328.377 1.00 63.88 ?  88  PRO LC C   1 
ATOM 30819 O O   . PRO MA 2 88  ? 398.388 344.263 327.159 1.00 63.88 ?  88  PRO LC O   1 
ATOM 30820 C CB  . PRO MA 2 88  ? 400.462 342.635 328.140 1.00 63.88 ?  88  PRO LC CB  1 
ATOM 30821 C CG  . PRO MA 2 88  ? 399.802 341.367 327.755 1.00 63.88 ?  88  PRO LC CG  1 
ATOM 30822 C CD  . PRO MA 2 88  ? 399.059 340.894 328.964 1.00 63.88 ?  88  PRO LC CD  1 
ATOM 30823 N N   . LEU MA 2 89  ? 397.945 345.181 329.144 1.00 63.04 ?  89  LEU LC N   1 
ATOM 30824 C CA  . LEU MA 2 89  ? 396.967 346.117 328.604 1.00 63.04 ?  89  LEU LC CA  1 
ATOM 30825 C C   . LEU MA 2 89  ? 397.428 347.568 328.682 1.00 63.04 ?  89  LEU LC C   1 
ATOM 30826 O O   . LEU MA 2 89  ? 396.597 348.478 328.628 1.00 63.04 ?  89  LEU LC O   1 
ATOM 30827 C CB  . LEU MA 2 89  ? 395.622 345.956 329.310 1.00 63.04 ?  89  LEU LC CB  1 
ATOM 30828 C CG  . LEU MA 2 89  ? 394.604 344.983 328.706 1.00 63.04 ?  89  LEU LC CG  1 
ATOM 30829 C CD1 . LEU MA 2 89  ? 394.285 345.433 327.332 1.00 63.04 ?  89  LEU LC CD1 1 
ATOM 30830 C CD2 . LEU MA 2 89  ? 395.065 343.562 328.641 1.00 63.04 ?  89  LEU LC CD2 1 
ATOM 30831 N N   . GLY MA 2 90  ? 398.729 347.805 328.802 1.00 63.70 ?  90  GLY LC N   1 
ATOM 30832 C CA  . GLY MA 2 90  ? 399.254 349.152 328.717 1.00 63.70 ?  90  GLY LC CA  1 
ATOM 30833 C C   . GLY MA 2 90  ? 399.066 350.017 329.942 1.00 63.70 ?  90  GLY LC C   1 
ATOM 30834 O O   . GLY MA 2 90  ? 399.332 351.221 329.870 1.00 63.70 ?  90  GLY LC O   1 
ATOM 30835 N N   . ARG MA 2 91  ? 398.611 349.456 331.058 1.00 67.62 ?  91  ARG LC N   1 
ATOM 30836 C CA  . ARG MA 2 91  ? 398.528 350.178 332.323 1.00 67.62 ?  91  ARG LC CA  1 
ATOM 30837 C C   . ARG MA 2 91  ? 399.141 349.365 333.445 1.00 67.62 ?  91  ARG LC C   1 
ATOM 30838 O O   . ARG MA 2 91  ? 398.664 349.386 334.581 1.00 67.62 ?  91  ARG LC O   1 
ATOM 30839 C CB  . ARG MA 2 91  ? 397.090 350.543 332.672 1.00 67.62 ?  91  ARG LC CB  1 
ATOM 30840 C CG  . ARG MA 2 91  ? 396.473 351.578 331.772 1.00 67.62 ?  91  ARG LC CG  1 
ATOM 30841 C CD  . ARG MA 2 91  ? 397.115 352.936 331.952 1.00 67.62 ?  91  ARG LC CD  1 
ATOM 30842 N NE  . ARG MA 2 91  ? 396.421 353.974 331.197 1.00 67.62 ?  91  ARG LC NE  1 
ATOM 30843 C CZ  . ARG MA 2 91  ? 396.716 354.307 329.947 1.00 67.62 ?  91  ARG LC CZ  1 
ATOM 30844 N NH1 . ARG MA 2 91  ? 397.686 353.674 329.306 1.00 67.62 ?  91  ARG LC NH1 1 
ATOM 30845 N NH2 . ARG MA 2 91  ? 396.034 355.263 329.335 1.00 67.62 ?  91  ARG LC NH2 1 
ATOM 30846 N N   . THR MA 2 92  ? 400.200 348.631 333.147 1.00 72.92 ?  92  THR LC N   1 
ATOM 30847 C CA  . THR MA 2 92  ? 400.898 347.891 334.183 1.00 72.92 ?  92  THR LC CA  1 
ATOM 30848 C C   . THR MA 2 92  ? 401.815 348.844 334.939 1.00 72.92 ?  92  THR LC C   1 
ATOM 30849 O O   . THR MA 2 92  ? 402.695 349.454 334.323 1.00 72.92 ?  92  THR LC O   1 
ATOM 30850 C CB  . THR MA 2 92  ? 401.702 346.748 333.584 1.00 72.92 ?  92  THR LC CB  1 
ATOM 30851 O OG1 . THR MA 2 92  ? 400.826 345.886 332.848 1.00 72.92 ?  92  THR LC OG1 1 
ATOM 30852 C CG2 . THR MA 2 92  ? 402.373 345.944 334.685 1.00 72.92 ?  92  THR LC CG2 1 
ATOM 30853 N N   . PRO MA 2 93  ? 401.636 349.018 336.258 1.00 74.26 ?  93  PRO LC N   1 
ATOM 30854 C CA  . PRO MA 2 93  ? 402.400 349.988 337.050 1.00 74.26 ?  93  PRO LC CA  1 
ATOM 30855 C C   . PRO MA 2 93  ? 403.877 349.629 337.187 1.00 74.26 ?  93  PRO LC C   1 
ATOM 30856 O O   . PRO MA 2 93  ? 404.239 348.482 336.931 1.00 74.26 ?  93  PRO LC O   1 
ATOM 30857 C CB  . PRO MA 2 93  ? 401.709 349.941 338.417 1.00 74.26 ?  93  PRO LC CB  1 
ATOM 30858 C CG  . PRO MA 2 93  ? 400.356 349.373 338.148 1.00 74.26 ?  93  PRO LC CG  1 
ATOM 30859 C CD  . PRO MA 2 93  ? 400.577 348.383 337.057 1.00 74.26 ?  93  PRO LC CD  1 
ATOM 30860 N N   . ALA NA 2 2   ? 405.783 361.567 308.674 1.00 67.38 ?  2   ALA LD N   1 
ATOM 30861 C CA  . ALA NA 2 2   ? 405.100 360.282 308.598 1.00 67.38 ?  2   ALA LD CA  1 
ATOM 30862 C C   . ALA NA 2 2   ? 404.903 359.863 307.148 1.00 67.38 ?  2   ALA LD C   1 
ATOM 30863 O O   . ALA NA 2 2   ? 404.010 360.360 306.464 1.00 67.38 ?  2   ALA LD O   1 
ATOM 30864 C CB  . ALA NA 2 2   ? 403.765 360.345 309.321 1.00 67.38 ?  2   ALA LD CB  1 
ATOM 30865 N N   . ASP NA 2 3   ? 405.747 358.949 306.684 1.00 65.09 ?  3   ASP LD N   1 
ATOM 30866 C CA  . ASP NA 2 3   ? 405.655 358.461 305.320 1.00 65.09 ?  3   ASP LD CA  1 
ATOM 30867 C C   . ASP NA 2 3   ? 404.483 357.503 305.177 1.00 65.09 ?  3   ASP LD C   1 
ATOM 30868 O O   . ASP NA 2 3   ? 404.088 356.824 306.128 1.00 65.09 ?  3   ASP LD O   1 
ATOM 30869 C CB  . ASP NA 2 3   ? 406.949 357.763 304.912 1.00 65.09 ?  3   ASP LD CB  1 
ATOM 30870 C CG  . ASP NA 2 3   ? 408.110 358.719 304.810 1.00 65.09 ?  3   ASP LD CG  1 
ATOM 30871 O OD1 . ASP NA 2 3   ? 407.873 359.907 304.514 1.00 65.09 ?  3   ASP LD OD1 1 
ATOM 30872 O OD2 . ASP NA 2 3   ? 409.260 358.286 305.028 1.00 65.09 -1 3   ASP LD OD2 1 
ATOM 30873 N N   . ALA NA 2 4   ? 403.925 357.463 303.973 1.00 57.44 ?  4   ALA LD N   1 
ATOM 30874 C CA  . ALA NA 2 4   ? 402.789 356.611 303.673 1.00 57.44 ?  4   ALA LD CA  1 
ATOM 30875 C C   . ALA NA 2 4   ? 403.176 355.141 303.723 1.00 57.44 ?  4   ALA LD C   1 
ATOM 30876 O O   . ALA NA 2 4   ? 404.342 354.769 303.578 1.00 57.44 ?  4   ALA LD O   1 
ATOM 30877 C CB  . ALA NA 2 4   ? 402.224 356.940 302.299 1.00 57.44 ?  4   ALA LD CB  1 
ATOM 30878 N N   . LEU NA 2 5   ? 402.160 354.300 303.886 1.00 55.55 ?  5   LEU LD N   1 
ATOM 30879 C CA  . LEU NA 2 5   ? 402.327 352.907 304.261 1.00 55.55 ?  5   LEU LD CA  1 
ATOM 30880 C C   . LEU NA 2 5   ? 401.648 351.991 303.256 1.00 55.55 ?  5   LEU LD C   1 
ATOM 30881 O O   . LEU NA 2 5   ? 400.538 352.276 302.802 1.00 55.55 ?  5   LEU LD O   1 
ATOM 30882 C CB  . LEU NA 2 5   ? 401.738 352.672 305.649 1.00 55.55 ?  5   LEU LD CB  1 
ATOM 30883 C CG  . LEU NA 2 5   ? 401.862 351.269 306.210 1.00 55.55 ?  5   LEU LD CG  1 
ATOM 30884 C CD1 . LEU NA 2 5   ? 403.323 350.956 306.239 1.00 55.55 ?  5   LEU LD CD1 1 
ATOM 30885 C CD2 . LEU NA 2 5   ? 401.269 351.200 307.595 1.00 55.55 ?  5   LEU LD CD2 1 
ATOM 30886 N N   . GLY NA 2 6   ? 402.309 350.886 302.916 1.00 56.75 ?  6   GLY LD N   1 
ATOM 30887 C CA  . GLY NA 2 6   ? 401.688 349.861 302.105 1.00 56.75 ?  6   GLY LD CA  1 
ATOM 30888 C C   . GLY NA 2 6   ? 401.910 348.486 302.692 1.00 56.75 ?  6   GLY LD C   1 
ATOM 30889 O O   . GLY NA 2 6   ? 403.025 348.162 303.105 1.00 56.75 ?  6   GLY LD O   1 
ATOM 30890 N N   . MET NA 2 7   ? 400.867 347.667 302.749 1.00 58.15 ?  7   MET LD N   1 
ATOM 30891 C CA  . MET NA 2 7   ? 400.938 346.370 303.401 1.00 58.15 ?  7   MET LD CA  1 
ATOM 30892 C C   . MET NA 2 7   ? 400.320 345.310 302.509 1.00 58.15 ?  7   MET LD C   1 
ATOM 30893 O O   . MET NA 2 7   ? 399.283 345.546 301.885 1.00 58.15 ?  7   MET LD O   1 
ATOM 30894 C CB  . MET NA 2 7   ? 400.208 346.392 304.735 1.00 58.15 ?  7   MET LD CB  1 
ATOM 30895 C CG  . MET NA 2 7   ? 400.823 347.282 305.780 1.00 58.15 ?  7   MET LD CG  1 
ATOM 30896 S SD  . MET NA 2 7   ? 399.818 347.276 307.260 1.00 58.15 ?  7   MET LD SD  1 
ATOM 30897 C CE  . MET NA 2 7   ? 398.425 348.228 306.671 1.00 58.15 ?  7   MET LD CE  1 
ATOM 30898 N N   . ILE NA 2 8   ? 400.954 344.142 302.453 1.00 58.11 ?  8   ILE LD N   1 
ATOM 30899 C CA  . ILE NA 2 8   ? 400.433 342.994 301.716 1.00 58.11 ?  8   ILE LD CA  1 
ATOM 30900 C C   . ILE NA 2 8   ? 400.426 341.793 302.647 1.00 58.11 ?  8   ILE LD C   1 
ATOM 30901 O O   . ILE NA 2 8   ? 401.488 341.348 303.091 1.00 58.11 ?  8   ILE LD O   1 
ATOM 30902 C CB  . ILE NA 2 8   ? 401.259 342.670 300.462 1.00 58.11 ?  8   ILE LD CB  1 
ATOM 30903 C CG1 . ILE NA 2 8   ? 401.301 343.850 299.497 1.00 58.11 ?  8   ILE LD CG1 1 
ATOM 30904 C CG2 . ILE NA 2 8   ? 400.668 341.474 299.765 1.00 58.11 ?  8   ILE LD CG2 1 
ATOM 30905 C CD1 . ILE NA 2 8   ? 399.976 344.223 298.931 1.00 58.11 ?  8   ILE LD CD1 1 
ATOM 30906 N N   . GLU NA 2 9   ? 399.245 341.257 302.929 1.00 61.31 ?  9   GLU LD N   1 
ATOM 30907 C CA  . GLU NA 2 9   ? 399.116 340.043 303.723 1.00 61.31 ?  9   GLU LD CA  1 
ATOM 30908 C C   . GLU NA 2 9   ? 398.926 338.857 302.795 1.00 61.31 ?  9   GLU LD C   1 
ATOM 30909 O O   . GLU NA 2 9   ? 397.971 338.822 302.016 1.00 61.31 ?  9   GLU LD O   1 
ATOM 30910 C CB  . GLU NA 2 9   ? 397.948 340.129 304.697 1.00 61.31 ?  9   GLU LD CB  1 
ATOM 30911 C CG  . GLU NA 2 9   ? 397.752 338.861 305.492 1.00 61.31 ?  9   GLU LD CG  1 
ATOM 30912 C CD  . GLU NA 2 9   ? 396.656 338.981 306.522 1.00 61.31 ?  9   GLU LD CD  1 
ATOM 30913 O OE1 . GLU NA 2 9   ? 396.077 340.078 306.653 1.00 61.31 ?  9   GLU LD OE1 1 
ATOM 30914 O OE2 . GLU NA 2 9   ? 396.360 337.971 307.190 1.00 61.31 -1 9   GLU LD OE2 1 
ATOM 30915 N N   . VAL NA 2 10  ? 399.829 337.889 302.881 1.00 59.06 ?  10  VAL LD N   1 
ATOM 30916 C CA  . VAL NA 2 10  ? 399.767 336.675 302.081 1.00 59.06 ?  10  VAL LD CA  1 
ATOM 30917 C C   . VAL NA 2 10  ? 399.757 335.494 303.038 1.00 59.06 ?  10  VAL LD C   1 
ATOM 30918 O O   . VAL NA 2 10  ? 400.517 335.476 304.014 1.00 59.06 ?  10  VAL LD O   1 
ATOM 30919 C CB  . VAL NA 2 10  ? 400.953 336.580 301.101 1.00 59.06 ?  10  VAL LD CB  1 
ATOM 30920 C CG1 . VAL NA 2 10  ? 400.895 335.301 300.291 1.00 59.06 ?  10  VAL LD CG1 1 
ATOM 30921 C CG2 . VAL NA 2 10  ? 400.982 337.769 300.174 1.00 59.06 ?  10  VAL LD CG2 1 
ATOM 30922 N N   . ARG NA 2 11  ? 398.883 334.521 302.781 1.00 60.18 ?  11  ARG LD N   1 
ATOM 30923 C CA  . ARG NA 2 11  ? 398.956 333.239 303.476 1.00 60.18 ?  11  ARG LD CA  1 
ATOM 30924 C C   . ARG NA 2 11  ? 400.073 332.429 302.824 1.00 60.18 ?  11  ARG LD C   1 
ATOM 30925 O O   . ARG NA 2 11  ? 399.857 331.588 301.949 1.00 60.18 ?  11  ARG LD O   1 
ATOM 30926 C CB  . ARG NA 2 11  ? 397.620 332.515 303.421 1.00 60.18 ?  11  ARG LD CB  1 
ATOM 30927 C CG  . ARG NA 2 11  ? 397.567 331.244 304.244 1.00 60.18 ?  11  ARG LD CG  1 
ATOM 30928 C CD  . ARG NA 2 11  ? 396.179 330.641 304.215 1.00 60.18 ?  11  ARG LD CD  1 
ATOM 30929 N NE  . ARG NA 2 11  ? 396.084 329.448 305.045 1.00 60.18 ?  11  ARG LD NE  1 
ATOM 30930 C CZ  . ARG NA 2 11  ? 394.968 328.748 305.212 1.00 60.18 ?  11  ARG LD CZ  1 
ATOM 30931 N NH1 . ARG NA 2 11  ? 393.852 329.123 304.604 1.00 60.18 ?  11  ARG LD NH1 1 
ATOM 30932 N NH2 . ARG NA 2 11  ? 394.967 327.674 305.988 1.00 60.18 ?  11  ARG LD NH2 1 
ATOM 30933 N N   . GLY NA 2 12  ? 401.300 332.708 303.247 1.00 58.34 ?  12  GLY LD N   1 
ATOM 30934 C CA  . GLY NA 2 12  ? 402.446 332.027 302.683 1.00 58.34 ?  12  GLY LD CA  1 
ATOM 30935 C C   . GLY NA 2 12  ? 403.645 332.918 302.446 1.00 58.34 ?  12  GLY LD C   1 
ATOM 30936 O O   . GLY NA 2 12  ? 403.498 334.076 302.050 1.00 58.34 ?  12  GLY LD O   1 
ATOM 30937 N N   . PHE NA 2 13  ? 404.842 332.373 302.668 1.00 56.17 ?  13  PHE LD N   1 
ATOM 30938 C CA  . PHE NA 2 13  ? 406.071 333.157 302.588 1.00 56.17 ?  13  PHE LD CA  1 
ATOM 30939 C C   . PHE NA 2 13  ? 406.412 333.539 301.156 1.00 56.17 ?  13  PHE LD C   1 
ATOM 30940 O O   . PHE NA 2 13  ? 406.977 334.614 300.919 1.00 56.17 ?  13  PHE LD O   1 
ATOM 30941 C CB  . PHE NA 2 13  ? 407.210 332.358 303.213 1.00 56.17 ?  13  PHE LD CB  1 
ATOM 30942 C CG  . PHE NA 2 13  ? 408.519 333.076 303.255 1.00 56.17 ?  13  PHE LD CG  1 
ATOM 30943 C CD1 . PHE NA 2 13  ? 408.714 334.130 304.122 1.00 56.17 ?  13  PHE LD CD1 1 
ATOM 30944 C CD2 . PHE NA 2 13  ? 409.574 332.657 302.471 1.00 56.17 ?  13  PHE LD CD2 1 
ATOM 30945 C CE1 . PHE NA 2 13  ? 409.926 334.782 304.176 1.00 56.17 ?  13  PHE LD CE1 1 
ATOM 30946 C CE2 . PHE NA 2 13  ? 410.791 333.303 302.524 1.00 56.17 ?  13  PHE LD CE2 1 
ATOM 30947 C CZ  . PHE NA 2 13  ? 410.965 334.367 303.378 1.00 56.17 ?  13  PHE LD CZ  1 
ATOM 30948 N N   . VAL NA 2 14  ? 406.051 332.687 300.198 1.00 57.21 ?  14  VAL LD N   1 
ATOM 30949 C CA  . VAL NA 2 14  ? 406.477 332.865 298.813 1.00 57.21 ?  14  VAL LD CA  1 
ATOM 30950 C C   . VAL NA 2 14  ? 405.766 334.050 298.175 1.00 57.21 ?  14  VAL LD C   1 
ATOM 30951 O O   . VAL NA 2 14  ? 406.396 334.901 297.529 1.00 57.21 ?  14  VAL LD O   1 
ATOM 30952 C CB  . VAL NA 2 14  ? 406.235 331.564 298.032 1.00 57.21 ?  14  VAL LD CB  1 
ATOM 30953 C CG1 . VAL NA 2 14  ? 406.403 331.783 296.572 1.00 57.21 ?  14  VAL LD CG1 1 
ATOM 30954 C CG2 . VAL NA 2 14  ? 407.207 330.515 298.496 1.00 57.21 ?  14  VAL LD CG2 1 
ATOM 30955 N N   . GLY NA 2 15  ? 404.448 334.131 298.358 1.00 58.46 ?  15  GLY LD N   1 
ATOM 30956 C CA  . GLY NA 2 15  ? 403.705 335.271 297.855 1.00 58.46 ?  15  GLY LD CA  1 
ATOM 30957 C C   . GLY NA 2 15  ? 404.091 336.571 298.530 1.00 58.46 ?  15  GLY LD C   1 
ATOM 30958 O O   . GLY NA 2 15  ? 404.041 337.630 297.908 1.00 58.46 ?  15  GLY LD O   1 
ATOM 30959 N N   . MET NA 2 16  ? 404.538 336.501 299.784 1.00 58.86 ?  16  MET LD N   1 
ATOM 30960 C CA  . MET NA 2 16  ? 405.013 337.698 300.466 1.00 58.86 ?  16  MET LD CA  1 
ATOM 30961 C C   . MET NA 2 16  ? 406.341 338.169 299.894 1.00 58.86 ?  16  MET LD C   1 
ATOM 30962 O O   . MET NA 2 16  ? 406.555 339.376 299.750 1.00 58.86 ?  16  MET LD O   1 
ATOM 30963 C CB  . MET NA 2 16  ? 405.137 337.430 301.960 1.00 58.86 ?  16  MET LD CB  1 
ATOM 30964 C CG  . MET NA 2 16  ? 405.452 338.633 302.829 1.00 58.86 ?  16  MET LD CG  1 
ATOM 30965 S SD  . MET NA 2 16  ? 407.197 339.018 303.042 1.00 58.86 ?  16  MET LD SD  1 
ATOM 30966 C CE  . MET NA 2 16  ? 407.701 337.627 304.030 1.00 58.86 ?  16  MET LD CE  1 
ATOM 30967 N N   . VAL NA 2 17  ? 407.252 337.241 299.580 1.00 56.24 ?  17  VAL LD N   1 
ATOM 30968 C CA  . VAL NA 2 17  ? 408.522 337.643 298.980 1.00 56.24 ?  17  VAL LD CA  1 
ATOM 30969 C C   . VAL NA 2 17  ? 408.297 338.201 297.582 1.00 56.24 ?  17  VAL LD C   1 
ATOM 30970 O O   . VAL NA 2 17  ? 408.900 339.213 297.202 1.00 56.24 ?  17  VAL LD O   1 
ATOM 30971 C CB  . VAL NA 2 17  ? 409.517 336.471 298.975 1.00 56.24 ?  17  VAL LD CB  1 
ATOM 30972 C CG1 . VAL NA 2 17  ? 410.790 336.839 298.251 1.00 56.24 ?  17  VAL LD CG1 1 
ATOM 30973 C CG2 . VAL NA 2 17  ? 409.861 336.094 300.382 1.00 56.24 ?  17  VAL LD CG2 1 
ATOM 30974 N N   . GLU NA 2 18  ? 407.381 337.594 296.820 1.00 58.57 ?  18  GLU LD N   1 
ATOM 30975 C CA  . GLU NA 2 18  ? 407.068 338.113 295.490 1.00 58.57 ?  18  GLU LD CA  1 
ATOM 30976 C C   . GLU NA 2 18  ? 406.389 339.475 295.561 1.00 58.57 ?  18  GLU LD C   1 
ATOM 30977 O O   . GLU NA 2 18  ? 406.688 340.363 294.753 1.00 58.57 ?  18  GLU LD O   1 
ATOM 30978 C CB  . GLU NA 2 18  ? 406.205 337.114 294.720 1.00 58.57 ?  18  GLU LD CB  1 
ATOM 30979 C CG  . GLU NA 2 18  ? 405.717 337.609 293.359 1.00 58.57 ?  18  GLU LD CG  1 
ATOM 30980 C CD  . GLU NA 2 18  ? 406.834 337.899 292.369 1.00 58.57 ?  18  GLU LD CD  1 
ATOM 30981 O OE1 . GLU NA 2 18  ? 407.908 337.271 292.453 1.00 58.57 ?  18  GLU LD OE1 1 
ATOM 30982 O OE2 . GLU NA 2 18  ? 406.636 338.768 291.494 1.00 58.57 -1 18  GLU LD OE2 1 
ATOM 30983 N N   . ALA NA 2 19  ? 405.522 339.679 296.555 1.00 56.66 ?  19  ALA LD N   1 
ATOM 30984 C CA  . ALA NA 2 19  ? 404.870 340.970 296.718 1.00 56.66 ?  19  ALA LD CA  1 
ATOM 30985 C C   . ALA NA 2 19  ? 405.860 342.041 297.145 1.00 56.66 ?  19  ALA LD C   1 
ATOM 30986 O O   . ALA NA 2 19  ? 405.811 343.164 296.638 1.00 56.66 ?  19  ALA LD O   1 
ATOM 30987 C CB  . ALA NA 2 19  ? 403.738 340.858 297.730 1.00 56.66 ?  19  ALA LD CB  1 
ATOM 30988 N N   . ALA NA 2 20  ? 406.781 341.704 298.055 1.00 56.37 ?  20  ALA LD N   1 
ATOM 30989 C CA  . ALA NA 2 20  ? 407.815 342.647 298.468 1.00 56.37 ?  20  ALA LD CA  1 
ATOM 30990 C C   . ALA NA 2 20  ? 408.744 342.999 297.319 1.00 56.37 ?  20  ALA LD C   1 
ATOM 30991 O O   . ALA NA 2 20  ? 409.121 344.168 297.165 1.00 56.37 ?  20  ALA LD O   1 
ATOM 30992 C CB  . ALA NA 2 20  ? 408.616 342.068 299.630 1.00 56.37 ?  20  ALA LD CB  1 
ATOM 30993 N N   . ASP NA 2 21  ? 409.079 342.013 296.483 1.00 57.83 ?  21  ASP LD N   1 
ATOM 30994 C CA  . ASP NA 2 21  ? 409.932 342.263 295.330 1.00 57.83 ?  21  ASP LD CA  1 
ATOM 30995 C C   . ASP NA 2 21  ? 409.238 343.150 294.306 1.00 57.83 ?  21  ASP LD C   1 
ATOM 30996 O O   . ASP NA 2 21  ? 409.853 344.079 293.772 1.00 57.83 ?  21  ASP LD O   1 
ATOM 30997 C CB  . ASP NA 2 21  ? 410.344 340.941 294.698 1.00 57.83 ?  21  ASP LD CB  1 
ATOM 30998 C CG  . ASP NA 2 21  ? 411.362 341.120 293.608 1.00 57.83 ?  21  ASP LD CG  1 
ATOM 30999 O OD1 . ASP NA 2 21  ? 412.527 341.418 293.941 1.00 57.83 ?  21  ASP LD OD1 1 
ATOM 31000 O OD2 . ASP NA 2 21  ? 411.007 340.965 292.423 1.00 57.83 -1 21  ASP LD OD2 1 
ATOM 31001 N N   . ALA NA 2 22  ? 407.953 342.898 294.041 1.00 55.80 ?  22  ALA LD N   1 
ATOM 31002 C CA  . ALA NA 2 22  ? 407.213 343.740 293.108 1.00 55.80 ?  22  ALA LD CA  1 
ATOM 31003 C C   . ALA NA 2 22  ? 407.019 345.151 293.648 1.00 55.80 ?  22  ALA LD C   1 
ATOM 31004 O O   . ALA NA 2 22  ? 407.057 346.115 292.875 1.00 55.80 ?  22  ALA LD O   1 
ATOM 31005 C CB  . ALA NA 2 22  ? 405.864 343.108 292.780 1.00 55.80 ?  22  ALA LD CB  1 
ATOM 31006 N N   . MET NA 2 23  ? 406.849 345.298 294.965 1.00 55.64 ?  23  MET LD N   1 
ATOM 31007 C CA  . MET NA 2 23  ? 406.697 346.631 295.536 1.00 55.64 ?  23  MET LD CA  1 
ATOM 31008 C C   . MET NA 2 23  ? 407.998 347.415 295.484 1.00 55.64 ?  23  MET LD C   1 
ATOM 31009 O O   . MET NA 2 23  ? 407.984 348.616 295.199 1.00 55.64 ?  23  MET LD O   1 
ATOM 31010 C CB  . MET NA 2 23  ? 406.182 346.550 296.972 1.00 55.64 ?  23  MET LD CB  1 
ATOM 31011 C CG  . MET NA 2 23  ? 404.725 346.151 297.090 1.00 55.64 ?  23  MET LD CG  1 
ATOM 31012 S SD  . MET NA 2 23  ? 404.077 346.173 298.762 1.00 55.64 ?  23  MET LD SD  1 
ATOM 31013 C CE  . MET NA 2 23  ? 404.887 344.742 299.445 1.00 55.64 ?  23  MET LD CE  1 
ATOM 31014 N N   . VAL NA 2 24  ? 409.138 346.768 295.740 1.00 54.98 ?  24  VAL LD N   1 
ATOM 31015 C CA  . VAL NA 2 24  ? 410.394 347.515 295.694 1.00 54.98 ?  24  VAL LD CA  1 
ATOM 31016 C C   . VAL NA 2 24  ? 410.937 347.671 294.284 1.00 54.98 ?  24  VAL LD C   1 
ATOM 31017 O O   . VAL NA 2 24  ? 411.856 348.477 294.075 1.00 54.98 ?  24  VAL LD O   1 
ATOM 31018 C CB  . VAL NA 2 24  ? 411.491 346.887 296.572 1.00 54.98 ?  24  VAL LD CB  1 
ATOM 31019 C CG1 . VAL NA 2 24  ? 411.031 346.807 298.010 1.00 54.98 ?  24  VAL LD CG1 1 
ATOM 31020 C CG2 . VAL NA 2 24  ? 411.881 345.537 296.042 1.00 54.98 ?  24  VAL LD CG2 1 
ATOM 31021 N N   . LYS NA 2 25  ? 410.413 346.930 293.309 1.00 54.40 ?  25  LYS LD N   1 
ATOM 31022 C CA  . LYS NA 2 25  ? 410.793 347.157 291.923 1.00 54.40 ?  25  LYS LD CA  1 
ATOM 31023 C C   . LYS NA 2 25  ? 409.863 348.112 291.194 1.00 54.40 ?  25  LYS LD C   1 
ATOM 31024 O O   . LYS NA 2 25  ? 410.271 348.694 290.184 1.00 54.40 ?  25  LYS LD O   1 
ATOM 31025 C CB  . LYS NA 2 25  ? 410.835 345.837 291.155 1.00 54.40 ?  25  LYS LD CB  1 
ATOM 31026 C CG  . LYS NA 2 25  ? 412.010 344.950 291.482 1.00 54.40 ?  25  LYS LD CG  1 
ATOM 31027 C CD  . LYS NA 2 25  ? 411.920 343.667 290.688 1.00 54.40 ?  25  LYS LD CD  1 
ATOM 31028 C CE  . LYS NA 2 25  ? 413.082 342.754 290.984 1.00 54.40 ?  25  LYS LD CE  1 
ATOM 31029 N NZ  . LYS NA 2 25  ? 412.965 341.463 290.254 1.00 54.40 ?  25  LYS LD NZ  1 
ATOM 31030 N N   . ALA NA 2 26  ? 408.627 348.282 291.668 1.00 53.97 ?  26  ALA LD N   1 
ATOM 31031 C CA  . ALA NA 2 26  ? 407.684 349.135 290.953 1.00 53.97 ?  26  ALA LD CA  1 
ATOM 31032 C C   . ALA NA 2 26  ? 408.009 350.611 291.133 1.00 53.97 ?  26  ALA LD C   1 
ATOM 31033 O O   . ALA NA 2 26  ? 407.930 351.386 290.175 1.00 53.97 ?  26  ALA LD O   1 
ATOM 31034 C CB  . ALA NA 2 26  ? 406.261 348.844 291.414 1.00 53.97 ?  26  ALA LD CB  1 
ATOM 31035 N N   . ALA NA 2 27  ? 408.375 351.023 292.343 1.00 54.77 ?  27  ALA LD N   1 
ATOM 31036 C CA  . ALA NA 2 27  ? 408.703 352.416 292.604 1.00 54.77 ?  27  ALA LD CA  1 
ATOM 31037 C C   . ALA NA 2 27  ? 409.726 352.478 293.729 1.00 54.77 ?  27  ALA LD C   1 
ATOM 31038 O O   . ALA NA 2 27  ? 410.125 351.455 294.290 1.00 54.77 ?  27  ALA LD O   1 
ATOM 31039 C CB  . ALA NA 2 27  ? 407.450 353.221 292.945 1.00 54.77 ?  27  ALA LD CB  1 
ATOM 31040 N N   . LYS NA 2 28  ? 410.146 353.694 294.064 1.00 59.63 ?  28  LYS LD N   1 
ATOM 31041 C CA  . LYS NA 2 28  ? 411.164 353.891 295.095 1.00 59.63 ?  28  LYS LD CA  1 
ATOM 31042 C C   . LYS NA 2 28  ? 410.487 353.882 296.458 1.00 59.63 ?  28  LYS LD C   1 
ATOM 31043 O O   . LYS NA 2 28  ? 409.999 354.900 296.946 1.00 59.63 ?  28  LYS LD O   1 
ATOM 31044 C CB  . LYS NA 2 28  ? 411.934 355.184 294.866 1.00 59.63 ?  28  LYS LD CB  1 
ATOM 31045 C CG  . LYS NA 2 28  ? 413.081 355.377 295.844 1.00 59.63 ?  28  LYS LD CG  1 
ATOM 31046 C CD  . LYS NA 2 28  ? 413.921 356.590 295.502 1.00 59.63 ?  28  LYS LD CD  1 
ATOM 31047 C CE  . LYS NA 2 28  ? 413.204 357.876 295.865 1.00 59.63 ?  28  LYS LD CE  1 
ATOM 31048 N NZ  . LYS NA 2 28  ? 414.069 359.068 295.653 1.00 59.63 ?  28  LYS LD NZ  1 
ATOM 31049 N N   . VAL NA 2 29  ? 410.458 352.705 297.078 1.00 57.50 ?  29  VAL LD N   1 
ATOM 31050 C CA  . VAL NA 2 29  ? 409.912 352.534 298.418 1.00 57.50 ?  29  VAL LD CA  1 
ATOM 31051 C C   . VAL NA 2 29  ? 411.010 351.971 299.305 1.00 57.50 ?  29  VAL LD C   1 
ATOM 31052 O O   . VAL NA 2 29  ? 412.149 351.794 298.863 1.00 57.50 ?  29  VAL LD O   1 
ATOM 31053 C CB  . VAL NA 2 29  ? 408.682 351.613 298.416 1.00 57.50 ?  29  VAL LD CB  1 
ATOM 31054 C CG1 . VAL NA 2 29  ? 407.592 352.191 297.553 1.00 57.50 ?  29  VAL LD CG1 1 
ATOM 31055 C CG2 . VAL NA 2 29  ? 409.060 350.244 297.923 1.00 57.50 ?  29  VAL LD CG2 1 
ATOM 31056 N N   . GLU NA 2 30  ? 410.682 351.693 300.562 1.00 61.18 ?  30  GLU LD N   1 
ATOM 31057 C CA  . GLU NA 2 30  ? 411.610 351.057 301.488 1.00 61.18 ?  30  GLU LD CA  1 
ATOM 31058 C C   . GLU NA 2 30  ? 410.901 349.884 302.146 1.00 61.18 ?  30  GLU LD C   1 
ATOM 31059 O O   . GLU NA 2 30  ? 409.953 350.080 302.911 1.00 61.18 ?  30  GLU LD O   1 
ATOM 31060 C CB  . GLU NA 2 30  ? 412.111 352.043 302.538 1.00 61.18 ?  30  GLU LD CB  1 
ATOM 31061 C CG  . GLU NA 2 30  ? 413.122 351.438 303.489 1.00 61.18 ?  30  GLU LD CG  1 
ATOM 31062 C CD  . GLU NA 2 30  ? 413.621 352.427 304.520 1.00 61.18 ?  30  GLU LD CD  1 
ATOM 31063 O OE1 . GLU NA 2 30  ? 413.163 353.588 304.503 1.00 61.18 ?  30  GLU LD OE1 1 
ATOM 31064 O OE2 . GLU NA 2 30  ? 414.473 352.041 305.348 1.00 61.18 -1 30  GLU LD OE2 1 
ATOM 31065 N N   . LEU NA 2 31  ? 411.349 348.671 301.845 1.00 58.37 ?  31  LEU LD N   1 
ATOM 31066 C CA  . LEU NA 2 31  ? 410.855 347.476 302.521 1.00 58.37 ?  31  LEU LD CA  1 
ATOM 31067 C C   . LEU NA 2 31  ? 411.479 347.440 303.907 1.00 58.37 ?  31  LEU LD C   1 
ATOM 31068 O O   . LEU NA 2 31  ? 412.617 346.999 304.073 1.00 58.37 ?  31  LEU LD O   1 
ATOM 31069 C CB  . LEU NA 2 31  ? 411.213 346.227 301.729 1.00 58.37 ?  31  LEU LD CB  1 
ATOM 31070 C CG  . LEU NA 2 31  ? 410.697 344.897 302.272 1.00 58.37 ?  31  LEU LD CG  1 
ATOM 31071 C CD1 . LEU NA 2 31  ? 409.196 344.807 302.120 1.00 58.37 ?  31  LEU LD CD1 1 
ATOM 31072 C CD2 . LEU NA 2 31  ? 411.384 343.730 301.597 1.00 58.37 ?  31  LEU LD CD2 1 
ATOM 31073 N N   . ILE NA 2 32  ? 410.745 347.909 304.918 1.00 59.72 ?  32  ILE LD N   1 
ATOM 31074 C CA  . ILE NA 2 32  ? 411.331 348.012 306.253 1.00 59.72 ?  32  ILE LD CA  1 
ATOM 31075 C C   . ILE NA 2 32  ? 411.275 346.712 307.036 1.00 59.72 ?  32  ILE LD C   1 
ATOM 31076 O O   . ILE NA 2 32  ? 411.767 346.668 308.168 1.00 59.72 ?  32  ILE LD O   1 
ATOM 31077 C CB  . ILE NA 2 32  ? 410.673 349.160 307.044 1.00 59.72 ?  32  ILE LD CB  1 
ATOM 31078 C CG1 . ILE NA 2 32  ? 409.149 349.014 307.121 1.00 59.72 ?  32  ILE LD CG1 1 
ATOM 31079 C CG2 . ILE NA 2 32  ? 411.051 350.499 306.444 1.00 59.72 ?  32  ILE LD CG2 1 
ATOM 31080 C CD1 . ILE NA 2 32  ? 408.631 348.385 308.404 1.00 59.72 ?  32  ILE LD CD1 1 
ATOM 31081 N N   . GLY NA 2 33  ? 410.681 345.663 306.486 1.00 60.83 ?  33  GLY LD N   1 
ATOM 31082 C CA  . GLY NA 2 33  ? 410.671 344.386 307.171 1.00 60.83 ?  33  GLY LD CA  1 
ATOM 31083 C C   . GLY NA 2 33  ? 409.450 343.577 306.778 1.00 60.83 ?  33  GLY LD C   1 
ATOM 31084 O O   . GLY NA 2 33  ? 408.858 343.795 305.727 1.00 60.83 ?  33  GLY LD O   1 
ATOM 31085 N N   . TYR NA 2 34  ? 409.096 342.643 307.654 1.00 63.27 ?  34  TYR LD N   1 
ATOM 31086 C CA  . TYR NA 2 34  ? 407.955 341.772 307.423 1.00 63.27 ?  34  TYR LD CA  1 
ATOM 31087 C C   . TYR NA 2 34  ? 407.496 341.253 308.773 1.00 63.27 ?  34  TYR LD C   1 
ATOM 31088 O O   . TYR NA 2 34  ? 408.305 341.055 309.683 1.00 63.27 ?  34  TYR LD O   1 
ATOM 31089 C CB  . TYR NA 2 34  ? 408.311 340.616 306.485 1.00 63.27 ?  34  TYR LD CB  1 
ATOM 31090 C CG  . TYR NA 2 34  ? 409.163 339.542 307.116 1.00 63.27 ?  34  TYR LD CG  1 
ATOM 31091 C CD1 . TYR NA 2 34  ? 410.518 339.742 307.342 1.00 63.27 ?  34  TYR LD CD1 1 
ATOM 31092 C CD2 . TYR NA 2 34  ? 408.625 338.305 307.434 1.00 63.27 ?  34  TYR LD CD2 1 
ATOM 31093 C CE1 . TYR NA 2 34  ? 411.298 338.759 307.909 1.00 63.27 ?  34  TYR LD CE1 1 
ATOM 31094 C CE2 . TYR NA 2 34  ? 409.400 337.314 307.988 1.00 63.27 ?  34  TYR LD CE2 1 
ATOM 31095 C CZ  . TYR NA 2 34  ? 410.733 337.545 308.223 1.00 63.27 ?  34  TYR LD CZ  1 
ATOM 31096 O OH  . TYR NA 2 34  ? 411.501 336.552 308.783 1.00 63.27 ?  34  TYR LD OH  1 
ATOM 31097 N N   . GLU NA 2 35  ? 406.192 341.042 308.900 1.00 64.34 ?  35  GLU LD N   1 
ATOM 31098 C CA  . GLU NA 2 35  ? 405.593 340.694 310.178 1.00 64.34 ?  35  GLU LD CA  1 
ATOM 31099 C C   . GLU NA 2 35  ? 404.940 339.325 310.070 1.00 64.34 ?  35  GLU LD C   1 
ATOM 31100 O O   . GLU NA 2 35  ? 404.083 339.108 309.208 1.00 64.34 ?  35  GLU LD O   1 
ATOM 31101 C CB  . GLU NA 2 35  ? 404.578 341.749 310.610 1.00 64.34 ?  35  GLU LD CB  1 
ATOM 31102 C CG  . GLU NA 2 35  ? 404.043 341.551 312.015 1.00 64.34 ?  35  GLU LD CG  1 
ATOM 31103 C CD  . GLU NA 2 35  ? 405.095 341.790 313.087 1.00 64.34 ?  35  GLU LD CD  1 
ATOM 31104 O OE1 . GLU NA 2 35  ? 406.039 342.572 312.842 1.00 64.34 ?  35  GLU LD OE1 1 
ATOM 31105 O OE2 . GLU NA 2 35  ? 404.974 341.198 314.181 1.00 64.34 -1 35  GLU LD OE2 1 
ATOM 31106 N N   . LYS NA 2 36  ? 405.358 338.410 310.940 1.00 61.97 ?  36  LYS LD N   1 
ATOM 31107 C CA  . LYS NA 2 36  ? 404.848 337.044 310.991 1.00 61.97 ?  36  LYS LD CA  1 
ATOM 31108 C C   . LYS NA 2 36  ? 403.835 336.960 312.120 1.00 61.97 ?  36  LYS LD C   1 
ATOM 31109 O O   . LYS NA 2 36  ? 404.206 336.843 313.288 1.00 61.97 ?  36  LYS LD O   1 
ATOM 31110 C CB  . LYS NA 2 36  ? 405.979 336.052 311.221 1.00 61.97 ?  36  LYS LD CB  1 
ATOM 31111 C CG  . LYS NA 2 36  ? 406.874 335.807 310.044 1.00 61.97 ?  36  LYS LD CG  1 
ATOM 31112 C CD  . LYS NA 2 36  ? 408.110 335.056 310.497 1.00 61.97 ?  36  LYS LD CD  1 
ATOM 31113 C CE  . LYS NA 2 36  ? 407.770 333.665 310.985 1.00 61.97 ?  36  LYS LD CE  1 
ATOM 31114 N NZ  . LYS NA 2 36  ? 408.995 332.910 311.365 1.00 61.97 ?  36  LYS LD NZ  1 
ATOM 31115 N N   . THR NA 2 37  ? 402.552 336.999 311.772 1.00 62.12 ?  37  THR LD N   1 
ATOM 31116 C CA  . THR NA 2 37  ? 401.512 336.824 312.773 1.00 62.12 ?  37  THR LD CA  1 
ATOM 31117 C C   . THR NA 2 37  ? 401.272 335.364 313.125 1.00 62.12 ?  37  THR LD C   1 
ATOM 31118 O O   . THR NA 2 37  ? 400.489 335.085 314.037 1.00 62.12 ?  37  THR LD O   1 
ATOM 31119 C CB  . THR NA 2 37  ? 400.211 337.456 312.292 1.00 62.12 ?  37  THR LD CB  1 
ATOM 31120 O OG1 . THR NA 2 37  ? 399.769 336.794 311.103 1.00 62.12 ?  37  THR LD OG1 1 
ATOM 31121 C CG2 . THR NA 2 37  ? 400.438 338.909 311.986 1.00 62.12 ?  37  THR LD CG2 1 
ATOM 31122 N N   . GLY NA 2 38  ? 401.914 334.436 312.436 1.00 58.82 ?  38  GLY LD N   1 
ATOM 31123 C CA  . GLY NA 2 38  ? 401.774 333.037 312.793 1.00 58.82 ?  38  GLY LD CA  1 
ATOM 31124 C C   . GLY NA 2 38  ? 400.555 332.401 312.163 1.00 58.82 ?  38  GLY LD C   1 
ATOM 31125 O O   . GLY NA 2 38  ? 399.535 333.040 311.918 1.00 58.82 ?  38  GLY LD O   1 
ATOM 31126 N N   . GLY NA 2 39  ? 400.663 331.103 311.909 1.00 57.97 ?  39  GLY LD N   1 
ATOM 31127 C CA  . GLY NA 2 39  ? 399.591 330.397 311.242 1.00 57.97 ?  39  GLY LD CA  1 
ATOM 31128 C C   . GLY NA 2 39  ? 399.582 330.555 309.745 1.00 57.97 ?  39  GLY LD C   1 
ATOM 31129 O O   . GLY NA 2 39  ? 398.530 330.401 309.122 1.00 57.97 ?  39  GLY LD O   1 
ATOM 31130 N N   . GLY NA 2 40  ? 400.725 330.866 309.144 1.00 58.67 ?  40  GLY LD N   1 
ATOM 31131 C CA  . GLY NA 2 40  ? 400.830 331.016 307.717 1.00 58.67 ?  40  GLY LD CA  1 
ATOM 31132 C C   . GLY NA 2 40  ? 400.645 332.425 307.204 1.00 58.67 ?  40  GLY LD C   1 
ATOM 31133 O O   . GLY NA 2 40  ? 401.072 332.721 306.085 1.00 58.67 ?  40  GLY LD O   1 
ATOM 31134 N N   . TYR NA 2 41  ? 400.026 333.303 307.983 1.00 58.25 ?  41  TYR LD N   1 
ATOM 31135 C CA  . TYR NA 2 41  ? 399.783 334.668 307.540 1.00 58.25 ?  41  TYR LD CA  1 
ATOM 31136 C C   . TYR NA 2 41  ? 401.032 335.502 307.775 1.00 58.25 ?  41  TYR LD C   1 
ATOM 31137 O O   . TYR NA 2 41  ? 401.460 335.673 308.919 1.00 58.25 ?  41  TYR LD O   1 
ATOM 31138 C CB  . TYR NA 2 41  ? 398.597 335.265 308.288 1.00 58.25 ?  41  TYR LD CB  1 
ATOM 31139 C CG  . TYR NA 2 41  ? 397.260 334.649 307.956 1.00 58.25 ?  41  TYR LD CG  1 
ATOM 31140 C CD1 . TYR NA 2 41  ? 397.059 333.959 306.775 1.00 58.25 ?  41  TYR LD CD1 1 
ATOM 31141 C CD2 . TYR NA 2 41  ? 396.207 334.736 308.845 1.00 58.25 ?  41  TYR LD CD2 1 
ATOM 31142 C CE1 . TYR NA 2 41  ? 395.837 333.398 306.486 1.00 58.25 ?  41  TYR LD CE1 1 
ATOM 31143 C CE2 . TYR NA 2 41  ? 394.990 334.168 308.567 1.00 58.25 ?  41  TYR LD CE2 1 
ATOM 31144 C CZ  . TYR NA 2 41  ? 394.810 333.502 307.386 1.00 58.25 ?  41  TYR LD CZ  1 
ATOM 31145 O OH  . TYR NA 2 41  ? 393.593 332.934 307.100 1.00 58.25 ?  41  TYR LD OH  1 
ATOM 31146 N N   . VAL NA 2 42  ? 401.624 336.013 306.700 1.00 57.61 ?  42  VAL LD N   1 
ATOM 31147 C CA  . VAL NA 2 42  ? 402.751 336.927 306.803 1.00 57.61 ?  42  VAL LD CA  1 
ATOM 31148 C C   . VAL NA 2 42  ? 402.390 338.220 306.088 1.00 57.61 ?  42  VAL LD C   1 
ATOM 31149 O O   . VAL NA 2 42  ? 401.514 338.257 305.223 1.00 57.61 ?  42  VAL LD O   1 
ATOM 31150 C CB  . VAL NA 2 42  ? 404.041 336.323 306.229 1.00 57.61 ?  42  VAL LD CB  1 
ATOM 31151 C CG1 . VAL NA 2 42  ? 404.532 335.221 307.122 1.00 57.61 ?  42  VAL LD CG1 1 
ATOM 31152 C CG2 . VAL NA 2 42  ? 403.761 335.757 304.887 1.00 57.61 ?  42  VAL LD CG2 1 
ATOM 31153 N N   . THR NA 2 43  ? 403.062 339.299 306.479 1.00 57.15 ?  43  THR LD N   1 
ATOM 31154 C CA  . THR NA 2 43  ? 402.726 340.629 305.988 1.00 57.15 ?  43  THR LD CA  1 
ATOM 31155 C C   . THR NA 2 43  ? 403.990 341.355 305.566 1.00 57.15 ?  43  THR LD C   1 
ATOM 31156 O O   . THR NA 2 43  ? 404.883 341.577 306.387 1.00 57.15 ?  43  THR LD O   1 
ATOM 31157 C CB  . THR NA 2 43  ? 401.989 341.428 307.058 1.00 57.15 ?  43  THR LD CB  1 
ATOM 31158 O OG1 . THR NA 2 43  ? 400.765 340.764 307.382 1.00 57.15 ?  43  THR LD OG1 1 
ATOM 31159 C CG2 . THR NA 2 43  ? 401.688 342.821 306.563 1.00 57.15 ?  43  THR LD CG2 1 
ATOM 31160 N N   . ALA NA 2 44  ? 404.060 341.720 304.291 1.00 57.61 ?  44  ALA LD N   1 
ATOM 31161 C CA  . ALA NA 2 44  ? 405.124 342.567 303.779 1.00 57.61 ?  44  ALA LD CA  1 
ATOM 31162 C C   . ALA NA 2 44  ? 404.737 344.024 303.950 1.00 57.61 ?  44  ALA LD C   1 
ATOM 31163 O O   . ALA NA 2 44  ? 403.595 344.409 303.683 1.00 57.61 ?  44  ALA LD O   1 
ATOM 31164 C CB  . ALA NA 2 44  ? 405.397 342.276 302.306 1.00 57.61 ?  44  ALA LD CB  1 
ATOM 31165 N N   . VAL NA 2 45  ? 405.695 344.832 304.392 1.00 56.19 ?  45  VAL LD N   1 
ATOM 31166 C CA  . VAL NA 2 45  ? 405.460 346.233 304.711 1.00 56.19 ?  45  VAL LD CA  1 
ATOM 31167 C C   . VAL NA 2 45  ? 406.434 347.088 303.919 1.00 56.19 ?  45  VAL LD C   1 
ATOM 31168 O O   . VAL NA 2 45  ? 407.652 346.961 304.089 1.00 56.19 ?  45  VAL LD O   1 
ATOM 31169 C CB  . VAL NA 2 45  ? 405.626 346.515 306.208 1.00 56.19 ?  45  VAL LD CB  1 
ATOM 31170 C CG1 . VAL NA 2 45  ? 405.544 347.985 306.436 1.00 56.19 ?  45  VAL LD CG1 1 
ATOM 31171 C CG2 . VAL NA 2 45  ? 404.568 345.801 307.005 1.00 56.19 ?  45  VAL LD CG2 1 
ATOM 31172 N N   . VAL NA 2 46  ? 405.909 347.976 303.081 1.00 56.46 ?  46  VAL LD N   1 
ATOM 31173 C CA  . VAL NA 2 46  ? 406.726 348.991 302.440 1.00 56.46 ?  46  VAL LD CA  1 
ATOM 31174 C C   . VAL NA 2 46  ? 406.271 350.350 302.942 1.00 56.46 ?  46  VAL LD C   1 
ATOM 31175 O O   . VAL NA 2 46  ? 405.154 350.520 303.437 1.00 56.46 ?  46  VAL LD O   1 
ATOM 31176 C CB  . VAL NA 2 46  ? 406.655 348.928 300.907 1.00 56.46 ?  46  VAL LD CB  1 
ATOM 31177 C CG1 . VAL NA 2 46  ? 407.126 347.580 300.430 1.00 56.46 ?  46  VAL LD CG1 1 
ATOM 31178 C CG2 . VAL NA 2 46  ? 405.251 349.203 300.434 1.00 56.46 ?  46  VAL LD CG2 1 
ATOM 31179 N N   . ARG NA 2 47  ? 407.154 351.330 302.804 1.00 59.95 ?  47  ARG LD N   1 
ATOM 31180 C CA  . ARG NA 2 47  ? 406.873 352.651 303.335 1.00 59.95 ?  47  ARG LD CA  1 
ATOM 31181 C C   . ARG NA 2 47  ? 407.626 353.707 302.543 1.00 59.95 ?  47  ARG LD C   1 
ATOM 31182 O O   . ARG NA 2 47  ? 408.833 353.586 302.324 1.00 59.95 ?  47  ARG LD O   1 
ATOM 31183 C CB  . ARG NA 2 47  ? 407.234 352.717 304.816 1.00 59.95 ?  47  ARG LD CB  1 
ATOM 31184 C CG  . ARG NA 2 47  ? 406.973 354.056 305.429 1.00 59.95 ?  47  ARG LD CG  1 
ATOM 31185 C CD  . ARG NA 2 47  ? 407.186 354.016 306.907 1.00 59.95 ?  47  ARG LD CD  1 
ATOM 31186 N NE  . ARG NA 2 47  ? 406.107 353.329 307.601 1.00 59.95 ?  47  ARG LD NE  1 
ATOM 31187 C CZ  . ARG NA 2 47  ? 405.004 353.934 308.021 1.00 59.95 ?  47  ARG LD CZ  1 
ATOM 31188 N NH1 . ARG NA 2 47  ? 404.845 355.233 307.823 1.00 59.95 ?  47  ARG LD NH1 1 
ATOM 31189 N NH2 . ARG NA 2 47  ? 404.064 353.246 308.651 1.00 59.95 ?  47  ARG LD NH2 1 
ATOM 31190 N N   . GLY NA 2 48  ? 406.898 354.734 302.129 1.00 59.99 ?  48  GLY LD N   1 
ATOM 31191 C CA  . GLY NA 2 48  ? 407.454 355.797 301.314 1.00 59.99 ?  48  GLY LD CA  1 
ATOM 31192 C C   . GLY NA 2 48  ? 406.361 356.792 301.005 1.00 59.99 ?  48  GLY LD C   1 
ATOM 31193 O O   . GLY NA 2 48  ? 405.273 356.721 301.573 1.00 59.99 ?  48  GLY LD O   1 
ATOM 31194 N N   . ASP NA 2 49  ? 406.643 357.720 300.092 1.00 58.72 ?  49  ASP LD N   1 
ATOM 31195 C CA  . ASP NA 2 49  ? 405.626 358.704 299.744 1.00 58.72 ?  49  ASP LD CA  1 
ATOM 31196 C C   . ASP NA 2 49  ? 404.498 358.063 298.934 1.00 58.72 ?  49  ASP LD C   1 
ATOM 31197 O O   . ASP NA 2 49  ? 404.639 356.964 298.392 1.00 58.72 ?  49  ASP LD O   1 
ATOM 31198 C CB  . ASP NA 2 49  ? 406.241 359.884 298.993 1.00 58.72 ?  49  ASP LD CB  1 
ATOM 31199 C CG  . ASP NA 2 49  ? 407.063 359.458 297.801 1.00 58.72 ?  49  ASP LD CG  1 
ATOM 31200 O OD1 . ASP NA 2 49  ? 407.294 358.245 297.636 1.00 58.72 ?  49  ASP LD OD1 1 
ATOM 31201 O OD2 . ASP NA 2 49  ? 407.478 360.341 297.022 1.00 58.72 -1 49  ASP LD OD2 1 
ATOM 31202 N N   . VAL NA 2 50  ? 403.373 358.786 298.854 1.00 55.23 ?  50  VAL LD N   1 
ATOM 31203 C CA  . VAL NA 2 50  ? 402.080 358.186 298.522 1.00 55.23 ?  50  VAL LD CA  1 
ATOM 31204 C C   . VAL NA 2 50  ? 402.050 357.705 297.077 1.00 55.23 ?  50  VAL LD C   1 
ATOM 31205 O O   . VAL NA 2 50  ? 401.580 356.596 296.786 1.00 55.23 ?  50  VAL LD O   1 
ATOM 31206 C CB  . VAL NA 2 50  ? 400.947 359.193 298.791 1.00 55.23 ?  50  VAL LD CB  1 
ATOM 31207 C CG1 . VAL NA 2 50  ? 399.592 358.568 298.508 1.00 55.23 ?  50  VAL LD CG1 1 
ATOM 31208 C CG2 . VAL NA 2 50  ? 401.019 359.722 300.205 1.00 55.23 ?  50  VAL LD CG2 1 
ATOM 31209 N N   . ALA NA 2 51  ? 402.576 358.515 296.156 1.00 54.43 ?  51  ALA LD N   1 
ATOM 31210 C CA  . ALA NA 2 51  ? 402.544 358.171 294.741 1.00 54.43 ?  51  ALA LD CA  1 
ATOM 31211 C C   . ALA NA 2 51  ? 403.453 357.000 294.406 1.00 54.43 ?  51  ALA LD C   1 
ATOM 31212 O O   . ALA NA 2 51  ? 403.270 356.374 293.358 1.00 54.43 ?  51  ALA LD O   1 
ATOM 31213 C CB  . ALA NA 2 51  ? 402.926 359.385 293.898 1.00 54.43 ?  51  ALA LD CB  1 
ATOM 31214 N N   . ALA NA 2 52  ? 404.418 356.685 295.266 1.00 55.51 ?  52  ALA LD N   1 
ATOM 31215 C CA  . ALA NA 2 52  ? 405.246 355.506 295.065 1.00 55.51 ?  52  ALA LD CA  1 
ATOM 31216 C C   . ALA NA 2 52  ? 404.619 354.266 295.683 1.00 55.51 ?  52  ALA LD C   1 
ATOM 31217 O O   . ALA NA 2 52  ? 404.551 353.219 295.033 1.00 55.51 ?  52  ALA LD O   1 
ATOM 31218 C CB  . ALA NA 2 52  ? 406.641 355.730 295.646 1.00 55.51 ?  52  ALA LD CB  1 
ATOM 31219 N N   . VAL NA 2 53  ? 404.144 354.369 296.927 1.00 54.44 ?  53  VAL LD N   1 
ATOM 31220 C CA  . VAL NA 2 53  ? 403.621 353.188 297.599 1.00 54.44 ?  53  VAL LD CA  1 
ATOM 31221 C C   . VAL NA 2 53  ? 402.272 352.763 297.054 1.00 54.44 ?  53  VAL LD C   1 
ATOM 31222 O O   . VAL NA 2 53  ? 401.941 351.581 297.137 1.00 54.44 ?  53  VAL LD O   1 
ATOM 31223 C CB  . VAL NA 2 53  ? 403.518 353.375 299.122 1.00 54.44 ?  53  VAL LD CB  1 
ATOM 31224 C CG1 . VAL NA 2 53  ? 404.878 353.588 299.705 1.00 54.44 ?  53  VAL LD CG1 1 
ATOM 31225 C CG2 . VAL NA 2 53  ? 402.608 354.524 299.469 1.00 54.44 ?  53  VAL LD CG2 1 
ATOM 31226 N N   . LYS NA 2 54  ? 401.492 353.667 296.456 1.00 55.15 ?  54  LYS LD N   1 
ATOM 31227 C CA  . LYS NA 2 54  ? 400.214 353.229 295.908 1.00 55.15 ?  54  LYS LD CA  1 
ATOM 31228 C C   . LYS NA 2 54  ? 400.419 352.419 294.635 1.00 55.15 ?  54  LYS LD C   1 
ATOM 31229 O O   . LYS NA 2 54  ? 399.797 351.364 294.459 1.00 55.15 ?  54  LYS LD O   1 
ATOM 31230 C CB  . LYS NA 2 54  ? 399.302 354.423 295.662 1.00 55.15 ?  54  LYS LD CB  1 
ATOM 31231 C CG  . LYS NA 2 54  ? 397.891 354.016 295.307 1.00 55.15 ?  54  LYS LD CG  1 
ATOM 31232 C CD  . LYS NA 2 54  ? 396.973 355.214 295.189 1.00 55.15 ?  54  LYS LD CD  1 
ATOM 31233 C CE  . LYS NA 2 54  ? 395.541 354.773 294.933 1.00 55.15 ?  54  LYS LD CE  1 
ATOM 31234 N NZ  . LYS NA 2 54  ? 395.388 354.129 293.597 1.00 55.15 ?  54  LYS LD NZ  1 
ATOM 31235 N N   . ALA NA 2 55  ? 401.327 352.870 293.764 1.00 55.24 ?  55  ALA LD N   1 
ATOM 31236 C CA  . ALA NA 2 55  ? 401.692 352.082 292.592 1.00 55.24 ?  55  ALA LD CA  1 
ATOM 31237 C C   . ALA NA 2 55  ? 402.408 350.800 292.984 1.00 55.24 ?  55  ALA LD C   1 
ATOM 31238 O O   . ALA NA 2 55  ? 402.226 349.764 292.330 1.00 55.24 ?  55  ALA LD O   1 
ATOM 31239 C CB  . ALA NA 2 55  ? 402.569 352.908 291.654 1.00 55.24 ?  55  ALA LD CB  1 
ATOM 31240 N N   . ALA NA 2 56  ? 403.184 350.840 294.071 1.00 55.91 ?  56  ALA LD N   1 
ATOM 31241 C CA  . ALA NA 2 56  ? 403.855 349.641 294.556 1.00 55.91 ?  56  ALA LD CA  1 
ATOM 31242 C C   . ALA NA 2 56  ? 402.854 348.603 295.042 1.00 55.91 ?  56  ALA LD C   1 
ATOM 31243 O O   . ALA NA 2 56  ? 402.964 347.425 294.702 1.00 55.91 ?  56  ALA LD O   1 
ATOM 31244 C CB  . ALA NA 2 56  ? 404.836 350.003 295.667 1.00 55.91 ?  56  ALA LD CB  1 
ATOM 31245 N N   . THR NA 2 57  ? 401.851 349.026 295.813 1.00 56.16 ?  57  THR LD N   1 
ATOM 31246 C CA  . THR NA 2 57  ? 400.850 348.081 296.298 1.00 56.16 ?  57  THR LD CA  1 
ATOM 31247 C C   . THR NA 2 57  ? 399.931 347.590 295.191 1.00 56.16 ?  57  THR LD C   1 
ATOM 31248 O O   . THR NA 2 57  ? 399.460 346.451 295.258 1.00 56.16 ?  57  THR LD O   1 
ATOM 31249 C CB  . THR NA 2 57  ? 400.015 348.707 297.397 1.00 56.16 ?  57  THR LD CB  1 
ATOM 31250 O OG1 . THR NA 2 57  ? 399.494 349.948 296.916 1.00 56.16 ?  57  THR LD OG1 1 
ATOM 31251 C CG2 . THR NA 2 57  ? 400.842 348.916 298.638 1.00 56.16 ?  57  THR LD CG2 1 
ATOM 31252 N N   . GLU NA 2 58  ? 399.654 348.419 294.179 1.00 58.43 ?  58  GLU LD N   1 
ATOM 31253 C CA  . GLU NA 2 58  ? 398.917 347.924 293.019 1.00 58.43 ?  58  GLU LD CA  1 
ATOM 31254 C C   . GLU NA 2 58  ? 399.708 346.849 292.285 1.00 58.43 ?  58  GLU LD C   1 
ATOM 31255 O O   . GLU NA 2 58  ? 399.154 345.802 291.919 1.00 58.43 ?  58  GLU LD O   1 
ATOM 31256 C CB  . GLU NA 2 58  ? 398.574 349.069 292.071 1.00 58.43 ?  58  GLU LD CB  1 
ATOM 31257 C CG  . GLU NA 2 58  ? 397.492 349.999 292.574 1.00 58.43 ?  58  GLU LD CG  1 
ATOM 31258 C CD  . GLU NA 2 58  ? 397.216 351.134 291.611 1.00 58.43 ?  58  GLU LD CD  1 
ATOM 31259 O OE1 . GLU NA 2 58  ? 397.954 351.254 290.611 1.00 58.43 ?  58  GLU LD OE1 1 
ATOM 31260 O OE2 . GLU NA 2 58  ? 396.266 351.905 291.853 1.00 58.43 -1 58  GLU LD OE2 1 
ATOM 31261 N N   . ALA NA 2 59  ? 401.015 347.071 292.106 1.00 57.79 ?  59  ALA LD N   1 
ATOM 31262 C CA  . ALA NA 2 59  ? 401.859 346.061 291.477 1.00 57.79 ?  59  ALA LD CA  1 
ATOM 31263 C C   . ALA NA 2 59  ? 401.983 344.817 292.347 1.00 57.79 ?  59  ALA LD C   1 
ATOM 31264 O O   . ALA NA 2 59  ? 402.047 343.697 291.834 1.00 57.79 ?  59  ALA LD O   1 
ATOM 31265 C CB  . ALA NA 2 59  ? 403.237 346.645 291.183 1.00 57.79 ?  59  ALA LD CB  1 
ATOM 31266 N N   . GLY NA 2 60  ? 401.974 344.991 293.667 1.00 58.50 ?  60  GLY LD N   1 
ATOM 31267 C CA  . GLY NA 2 60  ? 402.095 343.848 294.554 1.00 58.50 ?  60  GLY LD CA  1 
ATOM 31268 C C   . GLY NA 2 60  ? 400.835 343.009 294.599 1.00 58.50 ?  60  GLY LD C   1 
ATOM 31269 O O   . GLY NA 2 60  ? 400.903 341.781 294.675 1.00 58.50 ?  60  GLY LD O   1 
ATOM 31270 N N   . GLN NA 2 61  ? 399.672 343.656 294.554 1.00 59.98 ?  61  GLN LD N   1 
ATOM 31271 C CA  . GLN NA 2 61  ? 398.421 342.917 294.459 1.00 59.98 ?  61  GLN LD CA  1 
ATOM 31272 C C   . GLN NA 2 61  ? 398.305 342.208 293.118 1.00 59.98 ?  61  GLN LD C   1 
ATOM 31273 O O   . GLN NA 2 61  ? 397.815 341.075 293.049 1.00 59.98 ?  61  GLN LD O   1 
ATOM 31274 C CB  . GLN NA 2 61  ? 397.241 343.862 294.665 1.00 59.98 ?  61  GLN LD CB  1 
ATOM 31275 C CG  . GLN NA 2 61  ? 395.889 343.188 294.631 1.00 59.98 ?  61  GLN LD CG  1 
ATOM 31276 C CD  . GLN NA 2 61  ? 394.760 344.165 294.844 1.00 59.98 ?  61  GLN LD CD  1 
ATOM 31277 O OE1 . GLN NA 2 61  ? 394.986 345.363 295.000 1.00 59.98 ?  61  GLN LD OE1 1 
ATOM 31278 N NE2 . GLN NA 2 61  ? 393.532 343.662 294.844 1.00 59.98 ?  61  GLN LD NE2 1 
ATOM 31279 N N   . ARG NA 2 62  ? 398.771 342.845 292.043 1.00 63.39 ?  62  ARG LD N   1 
ATOM 31280 C CA  . ARG NA 2 62  ? 398.670 342.225 290.730 1.00 63.39 ?  62  ARG LD CA  1 
ATOM 31281 C C   . ARG NA 2 62  ? 399.721 341.137 290.519 1.00 63.39 ?  62  ARG LD C   1 
ATOM 31282 O O   . ARG NA 2 62  ? 399.512 340.241 289.696 1.00 63.39 ?  62  ARG LD O   1 
ATOM 31283 C CB  . ARG NA 2 62  ? 398.760 343.318 289.657 1.00 63.39 ?  62  ARG LD CB  1 
ATOM 31284 C CG  . ARG NA 2 62  ? 398.395 342.897 288.245 1.00 63.39 ?  62  ARG LD CG  1 
ATOM 31285 C CD  . ARG NA 2 62  ? 398.296 344.089 287.303 1.00 63.39 ?  62  ARG LD CD  1 
ATOM 31286 N NE  . ARG NA 2 62  ? 399.562 344.798 287.127 1.00 63.39 ?  62  ARG LD NE  1 
ATOM 31287 C CZ  . ARG NA 2 62  ? 399.765 346.064 287.479 1.00 63.39 ?  62  ARG LD CZ  1 
ATOM 31288 N NH1 . ARG NA 2 62  ? 398.785 346.767 288.026 1.00 63.39 ?  62  ARG LD NH1 1 
ATOM 31289 N NH2 . ARG NA 2 62  ? 400.945 346.632 287.277 1.00 63.39 ?  62  ARG LD NH2 1 
ATOM 31290 N N   . ALA NA 2 63  ? 400.821 341.162 291.273 1.00 62.38 ?  63  ALA LD N   1 
ATOM 31291 C CA  . ALA NA 2 63  ? 401.888 340.190 291.102 1.00 62.38 ?  63  ALA LD CA  1 
ATOM 31292 C C   . ALA NA 2 63  ? 401.953 339.135 292.194 1.00 62.38 ?  63  ALA LD C   1 
ATOM 31293 O O   . ALA NA 2 63  ? 402.724 338.181 292.058 1.00 62.38 ?  63  ALA LD O   1 
ATOM 31294 C CB  . ALA NA 2 63  ? 403.243 340.903 291.024 1.00 62.38 ?  63  ALA LD CB  1 
ATOM 31295 N N   . ALA NA 2 64  ? 401.188 339.276 293.271 1.00 62.80 ?  64  ALA LD N   1 
ATOM 31296 C CA  . ALA NA 2 64  ? 401.154 338.263 294.313 1.00 62.80 ?  64  ALA LD CA  1 
ATOM 31297 C C   . ALA NA 2 64  ? 399.931 337.366 294.225 1.00 62.80 ?  64  ALA LD C   1 
ATOM 31298 O O   . ALA NA 2 64  ? 399.871 336.358 294.933 1.00 62.80 ?  64  ALA LD O   1 
ATOM 31299 C CB  . ALA NA 2 64  ? 401.214 338.921 295.694 1.00 62.80 ?  64  ALA LD CB  1 
ATOM 31300 N N   . GLU NA 2 65  ? 398.961 337.699 293.377 1.00 65.55 ?  65  GLU LD N   1 
ATOM 31301 C CA  . GLU NA 2 65  ? 397.864 336.785 293.096 1.00 65.55 ?  65  GLU LD CA  1 
ATOM 31302 C C   . GLU NA 2 65  ? 398.225 335.731 292.063 1.00 65.55 ?  65  GLU LD C   1 
ATOM 31303 O O   . GLU NA 2 65  ? 397.378 334.896 291.734 1.00 65.55 ?  65  GLU LD O   1 
ATOM 31304 C CB  . GLU NA 2 65  ? 396.628 337.547 292.621 1.00 65.55 ?  65  GLU LD CB  1 
ATOM 31305 C CG  . GLU NA 2 65  ? 395.927 338.338 293.705 1.00 65.55 ?  65  GLU LD CG  1 
ATOM 31306 C CD  . GLU NA 2 65  ? 394.646 338.983 293.211 1.00 65.55 ?  65  GLU LD CD  1 
ATOM 31307 O OE1 . GLU NA 2 65  ? 394.383 338.931 291.991 1.00 65.55 ?  65  GLU LD OE1 1 
ATOM 31308 O OE2 . GLU NA 2 65  ? 393.894 339.530 294.044 1.00 65.55 -1 65  GLU LD OE2 1 
ATOM 31309 N N   . ARG NA 2 66  ? 399.445 335.753 291.533 1.00 66.26 ?  66  ARG LD N   1 
ATOM 31310 C CA  . ARG NA 2 66  ? 399.867 334.708 290.617 1.00 66.26 ?  66  ARG LD CA  1 
ATOM 31311 C C   . ARG NA 2 66  ? 400.385 333.474 291.339 1.00 66.26 ?  66  ARG LD C   1 
ATOM 31312 O O   . ARG NA 2 66  ? 400.345 332.382 290.766 1.00 66.26 ?  66  ARG LD O   1 
ATOM 31313 C CB  . ARG NA 2 66  ? 400.947 335.235 289.672 1.00 66.26 ?  66  ARG LD CB  1 
ATOM 31314 C CG  . ARG NA 2 66  ? 400.444 336.240 288.657 1.00 66.26 ?  66  ARG LD CG  1 
ATOM 31315 C CD  . ARG NA 2 66  ? 401.551 336.672 287.712 1.00 66.26 ?  66  ARG LD CD  1 
ATOM 31316 N NE  . ARG NA 2 66  ? 401.052 337.549 286.658 1.00 66.26 ?  66  ARG LD NE  1 
ATOM 31317 C CZ  . ARG NA 2 66  ? 401.050 338.876 286.723 1.00 66.26 ?  66  ARG LD CZ  1 
ATOM 31318 N NH1 . ARG NA 2 66  ? 401.534 339.489 287.791 1.00 66.26 ?  66  ARG LD NH1 1 
ATOM 31319 N NH2 . ARG NA 2 66  ? 400.571 339.590 285.714 1.00 66.26 ?  66  ARG LD NH2 1 
ATOM 31320 N N   . VAL NA 2 67  ? 400.867 333.615 292.572 1.00 63.12 ?  67  VAL LD N   1 
ATOM 31321 C CA  . VAL NA 2 67  ? 401.514 332.509 293.265 1.00 63.12 ?  67  VAL LD CA  1 
ATOM 31322 C C   . VAL NA 2 67  ? 400.879 332.168 294.605 1.00 63.12 ?  67  VAL LD C   1 
ATOM 31323 O O   . VAL NA 2 67  ? 401.025 331.022 295.060 1.00 63.12 ?  67  VAL LD O   1 
ATOM 31324 C CB  . VAL NA 2 67  ? 403.021 332.777 293.458 1.00 63.12 ?  67  VAL LD CB  1 
ATOM 31325 C CG1 . VAL NA 2 67  ? 403.730 332.820 292.127 1.00 63.12 ?  67  VAL LD CG1 1 
ATOM 31326 C CG2 . VAL NA 2 67  ? 403.235 334.074 294.210 1.00 63.12 ?  67  VAL LD CG2 1 
ATOM 31327 N N   . GLY NA 2 68  ? 400.188 333.091 295.271 1.00 64.38 ?  68  GLY LD N   1 
ATOM 31328 C CA  . GLY NA 2 68  ? 399.785 332.873 296.645 1.00 64.38 ?  68  GLY LD CA  1 
ATOM 31329 C C   . GLY NA 2 68  ? 398.373 333.348 296.918 1.00 64.38 ?  68  GLY LD C   1 
ATOM 31330 O O   . GLY NA 2 68  ? 397.704 333.912 296.052 1.00 64.38 ?  68  GLY LD O   1 
ATOM 31331 N N   . GLU NA 2 69  ? 397.934 333.098 298.148 1.00 65.05 ?  69  GLU LD N   1 
ATOM 31332 C CA  . GLU NA 2 69  ? 396.609 333.501 298.606 1.00 65.05 ?  69  GLU LD CA  1 
ATOM 31333 C C   . GLU NA 2 69  ? 396.745 334.850 299.295 1.00 65.05 ?  69  GLU LD C   1 
ATOM 31334 O O   . GLU NA 2 69  ? 397.135 334.932 300.463 1.00 65.05 ?  69  GLU LD O   1 
ATOM 31335 C CB  . GLU NA 2 69  ? 396.017 332.452 299.538 1.00 65.05 ?  69  GLU LD CB  1 
ATOM 31336 C CG  . GLU NA 2 69  ? 394.600 332.759 299.986 1.00 65.05 ?  69  GLU LD CG  1 
ATOM 31337 C CD  . GLU NA 2 69  ? 394.014 331.672 300.862 1.00 65.05 ?  69  GLU LD CD  1 
ATOM 31338 O OE1 . GLU NA 2 69  ? 394.720 330.680 301.134 1.00 65.05 ?  69  GLU LD OE1 1 
ATOM 31339 O OE2 . GLU NA 2 69  ? 392.847 331.810 301.280 1.00 65.05 -1 69  GLU LD OE2 1 
ATOM 31340 N N   . VAL NA 2 70  ? 396.435 335.913 298.565 1.00 62.19 ?  70  VAL LD N   1 
ATOM 31341 C CA  . VAL NA 2 70  ? 396.510 337.262 299.109 1.00 62.19 ?  70  VAL LD CA  1 
ATOM 31342 C C   . VAL NA 2 70  ? 395.248 337.530 299.913 1.00 62.19 ?  70  VAL LD C   1 
ATOM 31343 O O   . VAL NA 2 70  ? 394.141 337.524 299.368 1.00 62.19 ?  70  VAL LD O   1 
ATOM 31344 C CB  . VAL NA 2 70  ? 396.677 338.297 297.994 1.00 62.19 ?  70  VAL LD CB  1 
ATOM 31345 C CG1 . VAL NA 2 70  ? 396.639 339.675 298.577 1.00 62.19 ?  70  VAL LD CG1 1 
ATOM 31346 C CG2 . VAL NA 2 70  ? 397.973 338.069 297.276 1.00 62.19 ?  70  VAL LD CG2 1 
ATOM 31347 N N   . VAL NA 2 71  ? 395.410 337.769 301.211 1.00 61.84 ?  71  VAL LD N   1 
ATOM 31348 C CA  . VAL NA 2 71  ? 394.254 338.043 302.051 1.00 61.84 ?  71  VAL LD CA  1 
ATOM 31349 C C   . VAL NA 2 71  ? 393.868 339.512 301.977 1.00 61.84 ?  71  VAL LD C   1 
ATOM 31350 O O   . VAL NA 2 71  ? 392.722 339.851 301.665 1.00 61.84 ?  71  VAL LD O   1 
ATOM 31351 C CB  . VAL NA 2 71  ? 394.533 337.608 303.499 1.00 61.84 ?  71  VAL LD CB  1 
ATOM 31352 C CG1 . VAL NA 2 71  ? 393.383 338.013 304.396 1.00 61.84 ?  71  VAL LD CG1 1 
ATOM 31353 C CG2 . VAL NA 2 71  ? 394.749 336.113 303.560 1.00 61.84 ?  71  VAL LD CG2 1 
ATOM 31354 N N   . ALA NA 2 72  ? 394.811 340.408 302.254 1.00 59.14 ?  72  ALA LD N   1 
ATOM 31355 C CA  . ALA NA 2 72  ? 394.495 341.821 302.376 1.00 59.14 ?  72  ALA LD CA  1 
ATOM 31356 C C   . ALA NA 2 72  ? 395.537 342.664 301.662 1.00 59.14 ?  72  ALA LD C   1 
ATOM 31357 O O   . ALA NA 2 72  ? 396.729 342.355 301.697 1.00 59.14 ?  72  ALA LD O   1 
ATOM 31358 C CB  . ALA NA 2 72  ? 394.411 342.240 303.843 1.00 59.14 ?  72  ALA LD CB  1 
ATOM 31359 N N   . VAL NA 2 73  ? 395.069 343.720 301.001 1.00 57.41 ?  73  VAL LD N   1 
ATOM 31360 C CA  . VAL NA 2 73  ? 395.910 344.740 300.382 1.00 57.41 ?  73  VAL LD CA  1 
ATOM 31361 C C   . VAL NA 2 73  ? 395.372 346.085 300.828 1.00 57.41 ?  73  VAL LD C   1 
ATOM 31362 O O   . VAL NA 2 73  ? 394.207 346.400 300.561 1.00 57.41 ?  73  VAL LD O   1 
ATOM 31363 C CB  . VAL NA 2 73  ? 395.890 344.667 298.847 1.00 57.41 ?  73  VAL LD CB  1 
ATOM 31364 C CG1 . VAL NA 2 73  ? 396.673 345.824 298.262 1.00 57.41 ?  73  VAL LD CG1 1 
ATOM 31365 C CG2 . VAL NA 2 73  ? 396.425 343.353 298.350 1.00 57.41 ?  73  VAL LD CG2 1 
ATOM 31366 N N   . HIS NA 2 74  ? 396.204 346.888 301.485 1.00 56.67 ?  74  HIS LD N   1 
ATOM 31367 C CA  . HIS NA 2 74  ? 395.713 348.185 301.918 1.00 56.67 ?  74  HIS LD CA  1 
ATOM 31368 C C   . HIS NA 2 74  ? 396.852 349.185 302.015 1.00 56.67 ?  74  HIS LD C   1 
ATOM 31369 O O   . HIS NA 2 74  ? 397.979 348.839 302.373 1.00 56.67 ?  74  HIS LD O   1 
ATOM 31370 C CB  . HIS NA 2 74  ? 394.981 348.090 303.255 1.00 56.67 ?  74  HIS LD CB  1 
ATOM 31371 C CG  . HIS NA 2 74  ? 394.358 349.376 303.685 1.00 56.67 ?  74  HIS LD CG  1 
ATOM 31372 N ND1 . HIS NA 2 74  ? 393.252 349.909 303.062 1.00 56.67 ?  74  HIS LD ND1 1 
ATOM 31373 C CD2 . HIS NA 2 74  ? 394.699 350.248 304.660 1.00 56.67 ?  74  HIS LD CD2 1 
ATOM 31374 C CE1 . HIS NA 2 74  ? 392.928 351.049 303.645 1.00 56.67 ?  74  HIS LD CE1 1 
ATOM 31375 N NE2 . HIS NA 2 74  ? 393.792 351.278 304.617 1.00 56.67 ?  74  HIS LD NE2 1 
ATOM 31376 N N   . VAL NA 2 75  ? 396.531 350.433 301.686 1.00 53.93 ?  75  VAL LD N   1 
ATOM 31377 C CA  . VAL NA 2 75  ? 397.451 351.559 301.738 1.00 53.93 ?  75  VAL LD CA  1 
ATOM 31378 C C   . VAL NA 2 75  ? 396.943 352.514 302.805 1.00 53.93 ?  75  VAL LD C   1 
ATOM 31379 O O   . VAL NA 2 75  ? 395.731 352.701 302.950 1.00 53.93 ?  75  VAL LD O   1 
ATOM 31380 C CB  . VAL NA 2 75  ? 397.519 352.264 300.371 1.00 53.93 ?  75  VAL LD CB  1 
ATOM 31381 C CG1 . VAL NA 2 75  ? 398.586 353.346 300.339 1.00 53.93 ?  75  VAL LD CG1 1 
ATOM 31382 C CG2 . VAL NA 2 75  ? 397.711 351.261 299.278 1.00 53.93 ?  75  VAL LD CG2 1 
ATOM 31383 N N   . ILE NA 2 76  ? 397.858 353.104 303.563 1.00 53.80 ?  76  ILE LD N   1 
ATOM 31384 C CA  . ILE NA 2 76  ? 397.498 354.196 304.460 1.00 53.80 ?  76  ILE LD CA  1 
ATOM 31385 C C   . ILE NA 2 76  ? 398.329 355.410 304.060 1.00 53.80 ?  76  ILE LD C   1 
ATOM 31386 O O   . ILE NA 2 76  ? 399.545 355.429 304.296 1.00 53.80 ?  76  ILE LD O   1 
ATOM 31387 C CB  . ILE NA 2 76  ? 397.704 353.806 305.929 1.00 53.80 ?  76  ILE LD CB  1 
ATOM 31388 C CG1 . ILE NA 2 76  ? 396.788 352.644 306.299 1.00 53.80 ?  76  ILE LD CG1 1 
ATOM 31389 C CG2 . ILE NA 2 76  ? 397.398 354.969 306.826 1.00 53.80 ?  76  ILE LD CG2 1 
ATOM 31390 C CD1 . ILE NA 2 76  ? 397.105 352.032 307.631 1.00 53.80 ?  76  ILE LD CD1 1 
ATOM 31391 N N   . PRO NA 2 77  ? 397.726 356.425 303.433 1.00 52.83 ?  77  PRO LD N   1 
ATOM 31392 C CA  . PRO NA 2 77  ? 398.522 357.540 302.898 1.00 52.83 ?  77  PRO LD CA  1 
ATOM 31393 C C   . PRO NA 2 77  ? 399.123 358.439 303.958 1.00 52.83 ?  77  PRO LD C   1 
ATOM 31394 O O   . PRO NA 2 77  ? 400.123 359.108 303.678 1.00 52.83 ?  77  PRO LD O   1 
ATOM 31395 C CB  . PRO NA 2 77  ? 397.512 358.309 302.040 1.00 52.83 ?  77  PRO LD CB  1 
ATOM 31396 C CG  . PRO NA 2 77  ? 396.451 357.322 301.727 1.00 52.83 ?  77  PRO LD CG  1 
ATOM 31397 C CD  . PRO NA 2 77  ? 396.343 356.460 302.939 1.00 52.83 ?  77  PRO LD CD  1 
ATOM 31398 N N   . ARG NA 2 78  ? 398.544 358.499 305.152 1.00 57.01 ?  78  ARG LD N   1 
ATOM 31399 C CA  . ARG NA 2 78  ? 399.146 359.216 306.273 1.00 57.01 ?  78  ARG LD CA  1 
ATOM 31400 C C   . ARG NA 2 78  ? 398.826 358.433 307.531 1.00 57.01 ?  78  ARG LD C   1 
ATOM 31401 O O   . ARG NA 2 78  ? 397.756 358.602 308.128 1.00 57.01 ?  78  ARG LD O   1 
ATOM 31402 C CB  . ARG NA 2 78  ? 398.632 360.650 306.390 1.00 57.01 ?  78  ARG LD CB  1 
ATOM 31403 C CG  . ARG NA 2 78  ? 399.349 361.455 307.467 1.00 57.01 ?  78  ARG LD CG  1 
ATOM 31404 C CD  . ARG NA 2 78  ? 398.688 362.802 307.723 1.00 57.01 ?  78  ARG LD CD  1 
ATOM 31405 N NE  . ARG NA 2 78  ? 398.770 363.715 306.588 1.00 57.01 ?  78  ARG LD NE  1 
ATOM 31406 C CZ  . ARG NA 2 78  ? 399.794 364.529 306.353 1.00 57.01 ?  78  ARG LD CZ  1 
ATOM 31407 N NH1 . ARG NA 2 78  ? 400.832 364.544 307.177 1.00 57.01 ?  78  ARG LD NH1 1 
ATOM 31408 N NH2 . ARG NA 2 78  ? 399.778 365.330 305.295 1.00 57.01 ?  78  ARG LD NH2 1 
ATOM 31409 N N   . PRO NA 2 79  ? 399.719 357.544 307.952 1.00 57.79 ?  79  PRO LD N   1 
ATOM 31410 C CA  . PRO NA 2 79  ? 399.523 356.870 309.234 1.00 57.79 ?  79  PRO LD CA  1 
ATOM 31411 C C   . PRO NA 2 79  ? 399.740 357.839 310.380 1.00 57.79 ?  79  PRO LD C   1 
ATOM 31412 O O   . PRO NA 2 79  ? 400.641 358.679 310.344 1.00 57.79 ?  79  PRO LD O   1 
ATOM 31413 C CB  . PRO NA 2 79  ? 400.579 355.763 309.216 1.00 57.79 ?  79  PRO LD CB  1 
ATOM 31414 C CG  . PRO NA 2 79  ? 401.632 356.280 308.324 1.00 57.79 ?  79  PRO LD CG  1 
ATOM 31415 C CD  . PRO NA 2 79  ? 400.939 357.088 307.272 1.00 57.79 ?  79  PRO LD CD  1 
ATOM 31416 N N   . HIS NA 2 80  ? 398.883 357.730 311.388 1.00 60.44 ?  80  HIS LD N   1 
ATOM 31417 C CA  . HIS NA 2 80  ? 398.933 358.626 312.529 1.00 60.44 ?  80  HIS LD CA  1 
ATOM 31418 C C   . HIS NA 2 80  ? 400.183 358.341 313.357 1.00 60.44 ?  80  HIS LD C   1 
ATOM 31419 O O   . HIS NA 2 80  ? 400.777 357.264 313.274 1.00 60.44 ?  80  HIS LD O   1 
ATOM 31420 C CB  . HIS NA 2 80  ? 397.664 358.462 313.360 1.00 60.44 ?  80  HIS LD CB  1 
ATOM 31421 C CG  . HIS NA 2 80  ? 397.429 359.557 314.352 1.00 60.44 ?  80  HIS LD CG  1 
ATOM 31422 N ND1 . HIS NA 2 80  ? 397.933 359.525 315.633 1.00 60.44 ?  80  HIS LD ND1 1 
ATOM 31423 C CD2 . HIS NA 2 80  ? 396.724 360.708 314.253 1.00 60.44 ?  80  HIS LD CD2 1 
ATOM 31424 C CE1 . HIS NA 2 80  ? 397.558 360.615 316.278 1.00 60.44 ?  80  HIS LD CE1 1 
ATOM 31425 N NE2 . HIS NA 2 80  ? 396.823 361.349 315.463 1.00 60.44 ?  80  HIS LD NE2 1 
ATOM 31426 N N   . VAL NA 2 81  ? 400.595 359.336 314.148 1.00 60.01 ?  81  VAL LD N   1 
ATOM 31427 C CA  . VAL NA 2 81  ? 401.871 359.251 314.854 1.00 60.01 ?  81  VAL LD CA  1 
ATOM 31428 C C   . VAL NA 2 81  ? 401.823 358.197 315.960 1.00 60.01 ?  81  VAL LD C   1 
ATOM 31429 O O   . VAL NA 2 81  ? 402.845 357.575 316.280 1.00 60.01 ?  81  VAL LD O   1 
ATOM 31430 C CB  . VAL NA 2 81  ? 402.263 360.653 315.370 1.00 60.01 ?  81  VAL LD CB  1 
ATOM 31431 C CG1 . VAL NA 2 81  ? 401.277 361.167 316.410 1.00 60.01 ?  81  VAL LD CG1 1 
ATOM 31432 C CG2 . VAL NA 2 81  ? 403.694 360.680 315.898 1.00 60.01 ?  81  VAL LD CG2 1 
ATOM 31433 N N   . ASN NA 2 82  ? 400.635 357.912 316.501 1.00 62.71 ?  82  ASN LD N   1 
ATOM 31434 C CA  . ASN NA 2 82  ? 400.520 356.863 317.506 1.00 62.71 ?  82  ASN LD CA  1 
ATOM 31435 C C   . ASN NA 2 82  ? 400.617 355.480 316.874 1.00 62.71 ?  82  ASN LD C   1 
ATOM 31436 O O   . ASN NA 2 82  ? 401.057 354.531 317.534 1.00 62.71 ?  82  ASN LD O   1 
ATOM 31437 C CB  . ASN NA 2 82  ? 399.202 357.014 318.265 1.00 62.71 ?  82  ASN LD CB  1 
ATOM 31438 C CG  . ASN NA 2 82  ? 399.263 356.456 319.678 1.00 62.71 ?  82  ASN LD CG  1 
ATOM 31439 O OD1 . ASN NA 2 82  ? 398.386 356.734 320.494 1.00 62.71 ?  82  ASN LD OD1 1 
ATOM 31440 N ND2 . ASN NA 2 82  ? 400.304 355.690 319.983 1.00 62.71 ?  82  ASN LD ND2 1 
ATOM 31441 N N   . VAL NA 2 83  ? 400.221 355.352 315.606 1.00 60.64 ?  83  VAL LD N   1 
ATOM 31442 C CA  . VAL NA 2 83  ? 400.344 354.080 314.901 1.00 60.64 ?  83  VAL LD CA  1 
ATOM 31443 C C   . VAL NA 2 83  ? 401.809 353.729 314.691 1.00 60.64 ?  83  VAL LD C   1 
ATOM 31444 O O   . VAL NA 2 83  ? 402.243 352.608 314.977 1.00 60.64 ?  83  VAL LD O   1 
ATOM 31445 C CB  . VAL NA 2 83  ? 399.584 354.136 313.565 1.00 60.64 ?  83  VAL LD CB  1 
ATOM 31446 C CG1 . VAL NA 2 83  ? 399.844 352.891 312.751 1.00 60.64 ?  83  VAL LD CG1 1 
ATOM 31447 C CG2 . VAL NA 2 83  ? 398.112 354.286 313.814 1.00 60.64 ?  83  VAL LD CG2 1 
ATOM 31448 N N   . ASP NA 2 84  ? 402.598 354.687 314.210 1.00 62.64 ?  84  ASP LD N   1 
ATOM 31449 C CA  . ASP NA 2 84  ? 404.024 354.448 314.051 1.00 62.64 ?  84  ASP LD CA  1 
ATOM 31450 C C   . ASP NA 2 84  ? 404.756 354.415 315.384 1.00 62.64 ?  84  ASP LD C   1 
ATOM 31451 O O   . ASP NA 2 84  ? 405.864 353.876 315.452 1.00 62.64 ?  84  ASP LD O   1 
ATOM 31452 C CB  . ASP NA 2 84  ? 404.639 355.514 313.147 1.00 62.64 ?  84  ASP LD CB  1 
ATOM 31453 C CG  . ASP NA 2 84  ? 404.185 355.386 311.710 1.00 62.64 ?  84  ASP LD CG  1 
ATOM 31454 O OD1 . ASP NA 2 84  ? 403.874 354.256 311.284 1.00 62.64 ?  84  ASP LD OD1 1 
ATOM 31455 O OD2 . ASP NA 2 84  ? 404.142 356.413 311.004 1.00 62.64 -1 84  ASP LD OD2 1 
ATOM 31456 N N   . ALA NA 2 85  ? 404.168 354.970 316.444 1.00 62.05 ?  85  ALA LD N   1 
ATOM 31457 C CA  . ALA NA 2 85  ? 404.810 354.907 317.750 1.00 62.05 ?  85  ALA LD CA  1 
ATOM 31458 C C   . ALA NA 2 85  ? 404.582 353.571 318.447 1.00 62.05 ?  85  ALA LD C   1 
ATOM 31459 O O   . ALA NA 2 85  ? 405.479 353.085 319.144 1.00 62.05 ?  85  ALA LD O   1 
ATOM 31460 C CB  . ALA NA 2 85  ? 404.312 356.047 318.636 1.00 62.05 ?  85  ALA LD CB  1 
ATOM 31461 N N   . ALA NA 2 86  ? 403.405 352.965 318.282 1.00 61.07 ?  86  ALA LD N   1 
ATOM 31462 C CA  . ALA NA 2 86  ? 403.064 351.735 318.990 1.00 61.07 ?  86  ALA LD CA  1 
ATOM 31463 C C   . ALA NA 2 86  ? 403.319 350.492 318.145 1.00 61.07 ?  86  ALA LD C   1 
ATOM 31464 O O   . ALA NA 2 86  ? 404.056 349.593 318.559 1.00 61.07 ?  86  ALA LD O   1 
ATOM 31465 C CB  . ALA NA 2 86  ? 401.599 351.779 319.435 1.00 61.07 ?  86  ALA LD CB  1 
ATOM 31466 N N   . LEU NA 2 87  ? 402.711 350.426 316.969 1.00 60.75 ?  87  LEU LD N   1 
ATOM 31467 C CA  . LEU NA 2 87  ? 402.863 349.274 316.099 1.00 60.75 ?  87  LEU LD CA  1 
ATOM 31468 C C   . LEU NA 2 87  ? 404.254 349.262 315.457 1.00 60.75 ?  87  LEU LD C   1 
ATOM 31469 O O   . LEU NA 2 87  ? 404.860 350.317 315.253 1.00 60.75 ?  87  LEU LD O   1 
ATOM 31470 C CB  . LEU NA 2 87  ? 401.783 349.303 315.026 1.00 60.75 ?  87  LEU LD CB  1 
ATOM 31471 C CG  . LEU NA 2 87  ? 400.342 349.099 315.456 1.00 60.75 ?  87  LEU LD CG  1 
ATOM 31472 C CD1 . LEU NA 2 87  ? 399.421 349.292 314.272 1.00 60.75 ?  87  LEU LD CD1 1 
ATOM 31473 C CD2 . LEU NA 2 87  ? 400.190 347.716 316.024 1.00 60.75 ?  87  LEU LD CD2 1 
ATOM 31474 N N   . PRO NA 2 88  ? 404.799 348.068 315.139 1.00 61.19 ?  88  PRO LD N   1 
ATOM 31475 C CA  . PRO NA 2 88  ? 406.174 347.998 314.593 1.00 61.19 ?  88  PRO LD CA  1 
ATOM 31476 C C   . PRO NA 2 88  ? 406.244 348.246 313.089 1.00 61.19 ?  88  PRO LD C   1 
ATOM 31477 O O   . PRO NA 2 88  ? 406.358 347.345 312.259 1.00 61.19 ?  88  PRO LD O   1 
ATOM 31478 C CB  . PRO NA 2 88  ? 406.601 346.573 314.953 1.00 61.19 ?  88  PRO LD CB  1 
ATOM 31479 C CG  . PRO NA 2 88  ? 405.338 345.803 314.925 1.00 61.19 ?  88  PRO LD CG  1 
ATOM 31480 C CD  . PRO NA 2 88  ? 404.259 346.724 315.404 1.00 61.19 ?  88  PRO LD CD  1 
ATOM 31481 N N   . LEU NA 2 89  ? 406.194 349.522 312.712 1.00 61.13 ?  89  LEU LD N   1 
ATOM 31482 C CA  . LEU NA 2 89  ? 406.162 349.903 311.307 1.00 61.13 ?  89  LEU LD CA  1 
ATOM 31483 C C   . LEU NA 2 89  ? 407.444 350.594 310.859 1.00 61.13 ?  89  LEU LD C   1 
ATOM 31484 O O   . LEU NA 2 89  ? 407.433 351.333 309.871 1.00 61.13 ?  89  LEU LD O   1 
ATOM 31485 C CB  . LEU NA 2 89  ? 404.952 350.788 311.015 1.00 61.13 ?  89  LEU LD CB  1 
ATOM 31486 C CG  . LEU NA 2 89  ? 403.650 350.085 310.614 1.00 61.13 ?  89  LEU LD CG  1 
ATOM 31487 C CD1 . LEU NA 2 89  ? 403.914 349.249 309.427 1.00 61.13 ?  89  LEU LD CD1 1 
ATOM 31488 C CD2 . LEU NA 2 89  ? 403.055 349.212 311.663 1.00 61.13 ?  89  LEU LD CD2 1 
ATOM 31489 N N   . GLY NA 2 90  ? 408.550 350.364 311.559 1.00 67.37 ?  90  GLY LD N   1 
ATOM 31490 C CA  . GLY NA 2 90  ? 409.842 350.824 311.094 1.00 67.37 ?  90  GLY LD CA  1 
ATOM 31491 C C   . GLY NA 2 90  ? 410.124 352.297 311.269 1.00 67.37 ?  90  GLY LD C   1 
ATOM 31492 O O   . GLY NA 2 90  ? 411.166 352.767 310.800 1.00 67.37 ?  90  GLY LD O   1 
ATOM 31493 N N   . ARG NA 2 91  ? 409.240 353.047 311.919 1.00 67.65 ?  91  ARG LD N   1 
ATOM 31494 C CA  . ARG NA 2 91  ? 409.470 354.462 312.189 1.00 67.65 ?  91  ARG LD CA  1 
ATOM 31495 C C   . ARG NA 2 91  ? 409.291 354.756 313.666 1.00 67.65 ?  91  ARG LD C   1 
ATOM 31496 O O   . ARG NA 2 91  ? 408.648 355.731 314.058 1.00 67.65 ?  91  ARG LD O   1 
ATOM 31497 C CB  . ARG NA 2 91  ? 408.548 355.352 311.371 1.00 67.65 ?  91  ARG LD CB  1 
ATOM 31498 C CG  . ARG NA 2 91  ? 408.781 355.283 309.889 1.00 67.65 ?  91  ARG LD CG  1 
ATOM 31499 C CD  . ARG NA 2 91  ? 410.120 355.867 309.500 1.00 67.65 ?  91  ARG LD CD  1 
ATOM 31500 N NE  . ARG NA 2 91  ? 410.267 355.967 308.051 1.00 67.65 ?  91  ARG LD NE  1 
ATOM 31501 C CZ  . ARG NA 2 91  ? 410.769 355.009 307.283 1.00 67.65 ?  91  ARG LD CZ  1 
ATOM 31502 N NH1 . ARG NA 2 91  ? 411.168 353.867 307.822 1.00 67.65 ?  91  ARG LD NH1 1 
ATOM 31503 N NH2 . ARG NA 2 91  ? 410.867 355.190 305.975 1.00 67.65 ?  91  ARG LD NH2 1 
ATOM 31504 N N   . THR NA 2 92  ? 409.858 353.910 314.510 1.00 73.81 ?  92  THR LD N   1 
ATOM 31505 C CA  . THR NA 2 92  ? 409.845 354.171 315.940 1.00 73.81 ?  92  THR LD CA  1 
ATOM 31506 C C   . THR NA 2 92  ? 410.891 355.230 316.262 1.00 73.81 ?  92  THR LD C   1 
ATOM 31507 O O   . THR NA 2 92  ? 412.076 355.017 315.981 1.00 73.81 ?  92  THR LD O   1 
ATOM 31508 C CB  . THR NA 2 92  ? 410.122 352.897 316.721 1.00 73.81 ?  92  THR LD CB  1 
ATOM 31509 O OG1 . THR NA 2 92  ? 409.114 351.924 316.417 1.00 73.81 ?  92  THR LD OG1 1 
ATOM 31510 C CG2 . THR NA 2 92  ? 410.113 353.182 318.215 1.00 73.81 ?  92  THR LD CG2 1 
ATOM 31511 N N   . PRO NA 2 93  ? 410.505 356.382 316.835 1.00 74.52 ?  93  PRO LD N   1 
ATOM 31512 C CA  . PRO NA 2 93  ? 411.403 357.520 317.069 1.00 74.52 ?  93  PRO LD CA  1 
ATOM 31513 C C   . PRO NA 2 93  ? 412.503 357.247 318.094 1.00 74.52 ?  93  PRO LD C   1 
ATOM 31514 O O   . PRO NA 2 93  ? 412.418 356.261 318.822 1.00 74.52 ?  93  PRO LD O   1 
ATOM 31515 C CB  . PRO NA 2 93  ? 410.455 358.609 317.586 1.00 74.52 ?  93  PRO LD CB  1 
ATOM 31516 C CG  . PRO NA 2 93  ? 409.101 358.200 317.109 1.00 74.52 ?  93  PRO LD CG  1 
ATOM 31517 C CD  . PRO NA 2 93  ? 409.112 356.711 317.180 1.00 74.52 ?  93  PRO LD CD  1 
ATOM 31518 N N   . ALA OA 2 2   ? 424.526 338.332 294.861 1.00 71.94 ?  2   ALA LE N   1 
ATOM 31519 C CA  . ALA OA 2 2   ? 423.155 338.717 294.550 1.00 71.94 ?  2   ALA LE CA  1 
ATOM 31520 C C   . ALA OA 2 2   ? 422.626 337.933 293.356 1.00 71.94 ?  2   ALA LE C   1 
ATOM 31521 O O   . ALA OA 2 2   ? 422.228 338.514 292.350 1.00 71.94 ?  2   ALA LE O   1 
ATOM 31522 C CB  . ALA OA 2 2   ? 423.072 340.210 294.279 1.00 71.94 ?  2   ALA LE CB  1 
ATOM 31523 N N   . ASP OA 2 3   ? 422.622 336.610 293.472 1.00 67.01 ?  3   ASP LE N   1 
ATOM 31524 C CA  . ASP OA 2 3   ? 422.125 335.764 292.401 1.00 67.01 ?  3   ASP LE CA  1 
ATOM 31525 C C   . ASP OA 2 3   ? 420.609 335.640 292.490 1.00 67.01 ?  3   ASP LE C   1 
ATOM 31526 O O   . ASP OA 2 3   ? 419.943 336.329 293.264 1.00 67.01 ?  3   ASP LE O   1 
ATOM 31527 C CB  . ASP OA 2 3   ? 422.791 334.393 292.455 1.00 67.01 ?  3   ASP LE CB  1 
ATOM 31528 C CG  . ASP OA 2 3   ? 424.252 334.443 292.073 1.00 67.01 ?  3   ASP LE CG  1 
ATOM 31529 O OD1 . ASP OA 2 3   ? 424.623 335.312 291.256 1.00 67.01 ?  3   ASP LE OD1 1 
ATOM 31530 O OD2 . ASP OA 2 3   ? 425.032 333.619 292.591 1.00 67.01 -1 3   ASP LE OD2 1 
ATOM 31531 N N   . ALA OA 2 4   ? 420.063 334.710 291.712 1.00 61.27 ?  4   ALA LE N   1 
ATOM 31532 C CA  . ALA OA 2 4   ? 418.627 334.507 291.596 1.00 61.27 ?  4   ALA LE CA  1 
ATOM 31533 C C   . ALA OA 2 4   ? 418.065 333.835 292.845 1.00 61.27 ?  4   ALA LE C   1 
ATOM 31534 O O   . ALA OA 2 4   ? 418.737 333.669 293.862 1.00 61.27 ?  4   ALA LE O   1 
ATOM 31535 C CB  . ALA OA 2 4   ? 418.310 333.669 290.363 1.00 61.27 ?  4   ALA LE CB  1 
ATOM 31536 N N   . LEU OA 2 5   ? 416.798 333.449 292.772 1.00 57.48 ?  5   LEU LE N   1 
ATOM 31537 C CA  . LEU OA 2 5   ? 416.102 332.948 293.945 1.00 57.48 ?  5   LEU LE CA  1 
ATOM 31538 C C   . LEU OA 2 5   ? 415.085 331.897 293.547 1.00 57.48 ?  5   LEU LE C   1 
ATOM 31539 O O   . LEU OA 2 5   ? 414.324 332.104 292.600 1.00 57.48 ?  5   LEU LE O   1 
ATOM 31540 C CB  . LEU OA 2 5   ? 415.404 334.095 294.676 1.00 57.48 ?  5   LEU LE CB  1 
ATOM 31541 C CG  . LEU OA 2 5   ? 414.627 333.704 295.919 1.00 57.48 ?  5   LEU LE CG  1 
ATOM 31542 C CD1 . LEU OA 2 5   ? 415.589 333.070 296.854 1.00 57.48 ?  5   LEU LE CD1 1 
ATOM 31543 C CD2 . LEU OA 2 5   ? 413.993 334.915 296.556 1.00 57.48 ?  5   LEU LE CD2 1 
ATOM 31544 N N   . GLY OA 2 6   ? 415.058 330.786 294.277 1.00 56.05 ?  6   GLY LE N   1 
ATOM 31545 C CA  . GLY OA 2 6   ? 414.010 329.805 294.104 1.00 56.05 ?  6   GLY LE CA  1 
ATOM 31546 C C   . GLY OA 2 6   ? 413.398 329.464 295.441 1.00 56.05 ?  6   GLY LE C   1 
ATOM 31547 O O   . GLY OA 2 6   ? 414.123 329.202 296.400 1.00 56.05 ?  6   GLY LE O   1 
ATOM 31548 N N   . MET OA 2 7   ? 412.078 329.480 295.537 1.00 56.69 ?  7   MET LE N   1 
ATOM 31549 C CA  . MET OA 2 7   ? 411.408 329.202 296.795 1.00 56.69 ?  7   MET LE CA  1 
ATOM 31550 C C   . MET OA 2 7   ? 410.332 328.154 296.587 1.00 56.69 ?  7   MET LE C   1 
ATOM 31551 O O   . MET OA 2 7   ? 409.575 328.212 295.610 1.00 56.69 ?  7   MET LE O   1 
ATOM 31552 C CB  . MET OA 2 7   ? 410.780 330.455 297.381 1.00 56.69 ?  7   MET LE CB  1 
ATOM 31553 C CG  . MET OA 2 7   ? 411.762 331.511 297.801 1.00 56.69 ?  7   MET LE CG  1 
ATOM 31554 S SD  . MET OA 2 7   ? 410.849 332.915 298.418 1.00 56.69 ?  7   MET LE SD  1 
ATOM 31555 C CE  . MET OA 2 7   ? 410.109 333.440 296.879 1.00 56.69 ?  7   MET LE CE  1 
ATOM 31556 N N   . ILE OA 2 8   ? 410.273 327.203 297.514 1.00 55.74 ?  8   ILE LE N   1 
ATOM 31557 C CA  . ILE OA 2 8   ? 409.228 326.188 297.554 1.00 55.74 ?  8   ILE LE CA  1 
ATOM 31558 C C   . ILE OA 2 8   ? 408.557 326.275 298.912 1.00 55.74 ?  8   ILE LE C   1 
ATOM 31559 O O   . ILE OA 2 8   ? 409.208 326.070 299.940 1.00 55.74 ?  8   ILE LE O   1 
ATOM 31560 C CB  . ILE OA 2 8   ? 409.784 324.775 297.339 1.00 55.74 ?  8   ILE LE CB  1 
ATOM 31561 C CG1 . ILE OA 2 8   ? 410.557 324.686 296.035 1.00 55.74 ?  8   ILE LE CG1 1 
ATOM 31562 C CG2 . ILE OA 2 8   ? 408.660 323.775 297.325 1.00 55.74 ?  8   ILE LE CG2 1 
ATOM 31563 C CD1 . ILE OA 2 8   ? 409.752 324.960 294.837 1.00 55.74 ?  8   ILE LE CD1 1 
ATOM 31564 N N   . GLU OA 2 9   ? 407.267 326.564 298.925 1.00 58.20 ?  9   GLU LE N   1 
ATOM 31565 C CA  . GLU OA 2 9   ? 406.488 326.532 300.152 1.00 58.20 ?  9   GLU LE CA  1 
ATOM 31566 C C   . GLU OA 2 9   ? 405.656 325.263 300.167 1.00 58.20 ?  9   GLU LE C   1 
ATOM 31567 O O   . GLU OA 2 9   ? 404.840 325.048 299.263 1.00 58.20 ?  9   GLU LE O   1 
ATOM 31568 C CB  . GLU OA 2 9   ? 405.579 327.748 300.275 1.00 58.20 ?  9   GLU LE CB  1 
ATOM 31569 C CG  . GLU OA 2 9   ? 404.753 327.742 301.535 1.00 58.20 ?  9   GLU LE CG  1 
ATOM 31570 C CD  . GLU OA 2 9   ? 403.850 328.944 301.636 1.00 58.20 ?  9   GLU LE CD  1 
ATOM 31571 O OE1 . GLU OA 2 9   ? 403.882 329.788 300.718 1.00 58.20 ?  9   GLU LE OE1 1 
ATOM 31572 O OE2 . GLU OA 2 9   ? 403.098 329.039 302.625 1.00 58.20 -1 9   GLU LE OE2 1 
ATOM 31573 N N   . VAL OA 2 10  ? 405.860 324.443 301.195 1.00 57.24 ?  10  VAL LE N   1 
ATOM 31574 C CA  . VAL OA 2 10  ? 405.148 323.188 301.394 1.00 57.24 ?  10  VAL LE CA  1 
ATOM 31575 C C   . VAL OA 2 10  ? 404.475 323.241 302.758 1.00 57.24 ?  10  VAL LE C   1 
ATOM 31576 O O   . VAL OA 2 10  ? 405.088 323.673 303.743 1.00 57.24 ?  10  VAL LE O   1 
ATOM 31577 C CB  . VAL OA 2 10  ? 406.104 321.983 301.304 1.00 57.24 ?  10  VAL LE CB  1 
ATOM 31578 C CG1 . VAL OA 2 10  ? 405.378 320.673 301.558 1.00 57.24 ?  10  VAL LE CG1 1 
ATOM 31579 C CG2 . VAL OA 2 10  ? 406.783 321.941 299.960 1.00 57.24 ?  10  VAL LE CG2 1 
ATOM 31580 N N   . ARG OA 2 11  ? 403.211 322.825 302.811 1.00 59.68 ?  11  ARG LE N   1 
ATOM 31581 C CA  . ARG OA 2 11  ? 402.527 322.599 304.081 1.00 59.68 ?  11  ARG LE CA  1 
ATOM 31582 C C   . ARG OA 2 11  ? 403.018 321.269 304.630 1.00 59.68 ?  11  ARG LE C   1 
ATOM 31583 O O   . ARG OA 2 11  ? 402.436 320.212 304.386 1.00 59.68 ?  11  ARG LE O   1 
ATOM 31584 C CB  . ARG OA 2 11  ? 401.018 322.605 303.896 1.00 59.68 ?  11  ARG LE CB  1 
ATOM 31585 C CG  . ARG OA 2 11  ? 400.245 322.509 305.196 1.00 59.68 ?  11  ARG LE CG  1 
ATOM 31586 C CD  . ARG OA 2 11  ? 398.756 322.630 304.963 1.00 59.68 ?  11  ARG LE CD  1 
ATOM 31587 N NE  . ARG OA 2 11  ? 398.019 322.596 306.219 1.00 59.68 ?  11  ARG LE NE  1 
ATOM 31588 C CZ  . ARG OA 2 11  ? 396.701 322.714 306.312 1.00 59.68 ?  11  ARG LE CZ  1 
ATOM 31589 N NH1 . ARG OA 2 11  ? 395.972 322.871 305.216 1.00 59.68 ?  11  ARG LE NH1 1 
ATOM 31590 N NH2 . ARG OA 2 11  ? 396.111 322.675 307.499 1.00 59.68 ?  11  ARG LE NH2 1 
ATOM 31591 N N   . GLY OA 2 12  ? 404.118 321.318 305.368 1.00 56.80 ?  12  GLY LE N   1 
ATOM 31592 C CA  . GLY OA 2 12  ? 404.699 320.106 305.900 1.00 56.80 ?  12  GLY LE CA  1 
ATOM 31593 C C   . GLY OA 2 12  ? 406.201 320.047 305.739 1.00 56.80 ?  12  GLY LE C   1 
ATOM 31594 O O   . GLY OA 2 12  ? 406.728 320.390 304.679 1.00 56.80 ?  12  GLY LE O   1 
ATOM 31595 N N   . PHE OA 2 13  ? 406.897 319.597 306.784 1.00 55.85 ?  13  PHE LE N   1 
ATOM 31596 C CA  . PHE OA 2 13  ? 408.355 319.615 306.788 1.00 55.85 ?  13  PHE LE CA  1 
ATOM 31597 C C   . PHE OA 2 13  ? 408.937 318.577 305.841 1.00 55.85 ?  13  PHE LE C   1 
ATOM 31598 O O   . PHE OA 2 13  ? 409.998 318.805 305.248 1.00 55.85 ?  13  PHE LE O   1 
ATOM 31599 C CB  . PHE OA 2 13  ? 408.845 319.377 308.210 1.00 55.85 ?  13  PHE LE CB  1 
ATOM 31600 C CG  . PHE OA 2 13  ? 410.323 319.497 308.384 1.00 55.85 ?  13  PHE LE CG  1 
ATOM 31601 C CD1 . PHE OA 2 13  ? 410.932 320.736 308.383 1.00 55.85 ?  13  PHE LE CD1 1 
ATOM 31602 C CD2 . PHE OA 2 13  ? 411.097 318.375 308.608 1.00 55.85 ?  13  PHE LE CD2 1 
ATOM 31603 C CE1 . PHE OA 2 13  ? 412.290 320.851 308.569 1.00 55.85 ?  13  PHE LE CE1 1 
ATOM 31604 C CE2 . PHE OA 2 13  ? 412.457 318.483 308.796 1.00 55.85 ?  13  PHE LE CE2 1 
ATOM 31605 C CZ  . PHE OA 2 13  ? 413.053 319.722 308.774 1.00 55.85 ?  13  PHE LE CZ  1 
ATOM 31606 N N   . VAL OA 2 14  ? 408.237 317.456 305.667 1.00 55.95 ?  14  VAL LE N   1 
ATOM 31607 C CA  . VAL OA 2 14  ? 408.744 316.343 304.870 1.00 55.95 ?  14  VAL LE CA  1 
ATOM 31608 C C   . VAL OA 2 14  ? 408.800 316.712 303.394 1.00 55.95 ?  14  VAL LE C   1 
ATOM 31609 O O   . VAL OA 2 14  ? 409.808 316.472 302.715 1.00 55.95 ?  14  VAL LE O   1 
ATOM 31610 C CB  . VAL OA 2 14  ? 407.873 315.101 305.110 1.00 55.95 ?  14  VAL LE CB  1 
ATOM 31611 C CG1 . VAL OA 2 14  ? 408.166 314.041 304.104 1.00 55.95 ?  14  VAL LE CG1 1 
ATOM 31612 C CG2 . VAL OA 2 14  ? 408.132 314.562 306.484 1.00 55.95 ?  14  VAL LE CG2 1 
ATOM 31613 N N   . GLY OA 2 15  ? 407.717 317.296 302.879 1.00 57.60 ?  15  GLY LE N   1 
ATOM 31614 C CA  . GLY OA 2 15  ? 407.701 317.732 301.495 1.00 57.60 ?  15  GLY LE CA  1 
ATOM 31615 C C   . GLY OA 2 15  ? 408.709 318.823 301.208 1.00 57.60 ?  15  GLY LE C   1 
ATOM 31616 O O   . GLY OA 2 15  ? 409.278 318.872 300.118 1.00 57.60 ?  15  GLY LE O   1 
ATOM 31617 N N   . MET OA 2 16  ? 408.988 319.671 302.198 1.00 58.50 ?  16  MET LE N   1 
ATOM 31618 C CA  . MET OA 2 16  ? 410.008 320.697 302.027 1.00 58.50 ?  16  MET LE CA  1 
ATOM 31619 C C   . MET OA 2 16  ? 411.401 320.092 301.973 1.00 58.50 ?  16  MET LE C   1 
ATOM 31620 O O   . MET OA 2 16  ? 412.234 320.535 301.177 1.00 58.50 ?  16  MET LE O   1 
ATOM 31621 C CB  . MET OA 2 16  ? 409.911 321.719 303.153 1.00 58.50 ?  16  MET LE CB  1 
ATOM 31622 C CG  . MET OA 2 16  ? 410.849 322.907 303.042 1.00 58.50 ?  16  MET LE CG  1 
ATOM 31623 S SD  . MET OA 2 16  ? 412.466 322.727 303.824 1.00 58.50 ?  16  MET LE SD  1 
ATOM 31624 C CE  . MET OA 2 16  ? 412.022 322.883 305.544 1.00 58.50 ?  16  MET LE CE  1 
ATOM 31625 N N   . VAL OA 2 17  ? 411.683 319.091 302.813 1.00 56.61 ?  17  VAL LE N   1 
ATOM 31626 C CA  . VAL OA 2 17  ? 413.008 318.474 302.769 1.00 56.61 ?  17  VAL LE CA  1 
ATOM 31627 C C   . VAL OA 2 17  ? 413.185 317.674 301.482 1.00 56.61 ?  17  VAL LE C   1 
ATOM 31628 O O   . VAL OA 2 17  ? 414.266 317.692 300.873 1.00 56.61 ?  17  VAL LE O   1 
ATOM 31629 C CB  . VAL OA 2 17  ? 413.241 317.618 304.027 1.00 56.61 ?  17  VAL LE CB  1 
ATOM 31630 C CG1 . VAL OA 2 17  ? 414.565 316.892 303.958 1.00 56.61 ?  17  VAL LE CG1 1 
ATOM 31631 C CG2 . VAL OA 2 17  ? 413.240 318.497 305.250 1.00 56.61 ?  17  VAL LE CG2 1 
ATOM 31632 N N   . GLU OA 2 18  ? 412.120 317.022 301.008 1.00 59.10 ?  18  GLU LE N   1 
ATOM 31633 C CA  . GLU OA 2 18  ? 412.188 316.317 299.731 1.00 59.10 ?  18  GLU LE CA  1 
ATOM 31634 C C   . GLU OA 2 18  ? 412.378 317.280 298.564 1.00 59.10 ?  18  GLU LE C   1 
ATOM 31635 O O   . GLU OA 2 18  ? 413.184 317.017 297.660 1.00 59.10 ?  18  GLU LE O   1 
ATOM 31636 C CB  . GLU OA 2 18  ? 410.935 315.466 299.532 1.00 59.10 ?  18  GLU LE CB  1 
ATOM 31637 C CG  . GLU OA 2 18  ? 410.825 314.838 298.153 1.00 59.10 ?  18  GLU LE CG  1 
ATOM 31638 C CD  . GLU OA 2 18  ? 411.954 313.878 297.826 1.00 59.10 ?  18  GLU LE CD  1 
ATOM 31639 O OE1 . GLU OA 2 18  ? 412.487 313.226 298.747 1.00 59.10 ?  18  GLU LE OE1 1 
ATOM 31640 O OE2 . GLU OA 2 18  ? 412.320 313.783 296.637 1.00 59.10 -1 18  GLU LE OE2 1 
ATOM 31641 N N   . ALA OA 2 19  ? 411.682 318.418 298.593 1.00 58.04 ?  19  ALA LE N   1 
ATOM 31642 C CA  . ALA OA 2 19  ? 411.848 319.417 297.547 1.00 58.04 ?  19  ALA LE CA  1 
ATOM 31643 C C   . ALA OA 2 19  ? 413.233 320.043 297.593 1.00 58.04 ?  19  ALA LE C   1 
ATOM 31644 O O   . ALA OA 2 19  ? 413.819 320.328 296.547 1.00 58.04 ?  19  ALA LE O   1 
ATOM 31645 C CB  . ALA OA 2 19  ? 410.769 320.489 297.674 1.00 58.04 ?  19  ALA LE CB  1 
ATOM 31646 N N   . ALA OA 2 20  ? 413.789 320.227 298.793 1.00 57.40 ?  20  ALA LE N   1 
ATOM 31647 C CA  . ALA OA 2 20  ? 415.129 320.782 298.908 1.00 57.40 ?  20  ALA LE CA  1 
ATOM 31648 C C   . ALA OA 2 20  ? 416.181 319.819 298.388 1.00 57.40 ?  20  ALA LE C   1 
ATOM 31649 O O   . ALA OA 2 20  ? 417.124 320.247 297.711 1.00 57.40 ?  20  ALA LE O   1 
ATOM 31650 C CB  . ALA OA 2 20  ? 415.419 321.156 300.358 1.00 57.40 ?  20  ALA LE CB  1 
ATOM 31651 N N   . ASP OA 2 21  ? 416.020 318.522 298.667 1.00 58.15 ?  21  ASP LE N   1 
ATOM 31652 C CA  . ASP OA 2 21  ? 416.941 317.525 298.131 1.00 58.15 ?  21  ASP LE CA  1 
ATOM 31653 C C   . ASP OA 2 21  ? 416.845 317.439 296.617 1.00 58.15 ?  21  ASP LE C   1 
ATOM 31654 O O   . ASP OA 2 21  ? 417.869 317.324 295.933 1.00 58.15 ?  21  ASP LE O   1 
ATOM 31655 C CB  . ASP OA 2 21  ? 416.666 316.164 298.755 1.00 58.15 ?  21  ASP LE CB  1 
ATOM 31656 C CG  . ASP OA 2 21  ? 417.637 315.114 298.286 1.00 58.15 ?  21  ASP LE CG  1 
ATOM 31657 O OD1 . ASP OA 2 21  ? 418.805 315.151 298.722 1.00 58.15 ?  21  ASP LE OD1 1 
ATOM 31658 O OD2 . ASP OA 2 21  ? 417.240 314.253 297.477 1.00 58.15 -1 21  ASP LE OD2 1 
ATOM 31659 N N   . ALA OA 2 22  ? 415.628 317.537 296.074 1.00 58.03 ?  22  ALA LE N   1 
ATOM 31660 C CA  . ALA OA 2 22  ? 415.466 317.535 294.624 1.00 58.03 ?  22  ALA LE CA  1 
ATOM 31661 C C   . ALA OA 2 22  ? 416.065 318.780 293.981 1.00 58.03 ?  22  ALA LE C   1 
ATOM 31662 O O   . ALA OA 2 22  ? 416.654 318.688 292.897 1.00 58.03 ?  22  ALA LE O   1 
ATOM 31663 C CB  . ALA OA 2 22  ? 413.990 317.414 294.259 1.00 58.03 ?  22  ALA LE CB  1 
ATOM 31664 N N   . MET OA 2 23  ? 415.949 319.938 294.636 1.00 58.39 ?  23  MET LE N   1 
ATOM 31665 C CA  . MET OA 2 23  ? 416.520 321.157 294.077 1.00 58.39 ?  23  MET LE CA  1 
ATOM 31666 C C   . MET OA 2 23  ? 418.038 321.124 294.101 1.00 58.39 ?  23  MET LE C   1 
ATOM 31667 O O   . MET OA 2 23  ? 418.680 321.530 293.130 1.00 58.39 ?  23  MET LE O   1 
ATOM 31668 C CB  . MET OA 2 23  ? 416.012 322.389 294.823 1.00 58.39 ?  23  MET LE CB  1 
ATOM 31669 C CG  . MET OA 2 23  ? 414.568 322.740 294.545 1.00 58.39 ?  23  MET LE CG  1 
ATOM 31670 S SD  . MET OA 2 23  ? 414.061 324.272 295.323 1.00 58.39 ?  23  MET LE SD  1 
ATOM 31671 C CE  . MET OA 2 23  ? 413.975 323.761 297.025 1.00 58.39 ?  23  MET LE CE  1 
ATOM 31672 N N   . VAL OA 2 24  ? 418.637 320.631 295.186 1.00 56.68 ?  24  VAL LE N   1 
ATOM 31673 C CA  . VAL OA 2 24  ? 420.095 320.595 295.212 1.00 56.68 ?  24  VAL LE CA  1 
ATOM 31674 C C   . VAL OA 2 24  ? 420.657 319.447 294.384 1.00 56.68 ?  24  VAL LE C   1 
ATOM 31675 O O   . VAL OA 2 24  ? 421.843 319.474 294.040 1.00 56.68 ?  24  VAL LE O   1 
ATOM 31676 C CB  . VAL OA 2 24  ? 420.642 320.521 296.643 1.00 56.68 ?  24  VAL LE CB  1 
ATOM 31677 C CG1 . VAL OA 2 24  ? 420.196 321.727 297.436 1.00 56.68 ?  24  VAL LE CG1 1 
ATOM 31678 C CG2 . VAL OA 2 24  ? 420.204 319.257 297.307 1.00 56.68 ?  24  VAL LE CG2 1 
ATOM 31679 N N   . LYS OA 2 25  ? 419.849 318.442 294.042 1.00 56.42 ?  25  LYS LE N   1 
ATOM 31680 C CA  . LYS OA 2 25  ? 420.325 317.428 293.112 1.00 56.42 ?  25  LYS LE CA  1 
ATOM 31681 C C   . LYS OA 2 25  ? 420.063 317.783 291.659 1.00 56.42 ?  25  LYS LE C   1 
ATOM 31682 O O   . LYS OA 2 25  ? 420.666 317.172 290.774 1.00 56.42 ?  25  LYS LE O   1 
ATOM 31683 C CB  . LYS OA 2 25  ? 419.683 316.076 293.409 1.00 56.42 ?  25  LYS LE CB  1 
ATOM 31684 C CG  . LYS OA 2 25  ? 420.207 315.393 294.644 1.00 56.42 ?  25  LYS LE CG  1 
ATOM 31685 C CD  . LYS OA 2 25  ? 419.523 314.060 294.825 1.00 56.42 ?  25  LYS LE CD  1 
ATOM 31686 C CE  . LYS OA 2 25  ? 420.016 313.376 296.070 1.00 56.42 ?  25  LYS LE CE  1 
ATOM 31687 N NZ  . LYS OA 2 25  ? 419.346 312.068 296.296 1.00 56.42 ?  25  LYS LE NZ  1 
ATOM 31688 N N   . ALA OA 2 26  ? 419.173 318.736 291.388 1.00 57.44 ?  26  ALA LE N   1 
ATOM 31689 C CA  . ALA OA 2 26  ? 418.870 319.075 290.002 1.00 57.44 ?  26  ALA LE CA  1 
ATOM 31690 C C   . ALA OA 2 26  ? 419.994 319.879 289.364 1.00 57.44 ?  26  ALA LE C   1 
ATOM 31691 O O   . ALA OA 2 26  ? 420.604 319.442 288.384 1.00 57.44 ?  26  ALA LE O   1 
ATOM 31692 C CB  . ALA OA 2 26  ? 417.555 319.845 289.922 1.00 57.44 ?  26  ALA LE CB  1 
ATOM 31693 N N   . ALA OA 2 27  ? 420.282 321.057 289.902 1.00 56.72 ?  27  ALA LE N   1 
ATOM 31694 C CA  . ALA OA 2 27  ? 421.293 321.934 289.338 1.00 56.72 ?  27  ALA LE CA  1 
ATOM 31695 C C   . ALA OA 2 27  ? 422.231 322.391 290.442 1.00 56.72 ?  27  ALA LE C   1 
ATOM 31696 O O   . ALA OA 2 27  ? 422.050 322.064 291.617 1.00 56.72 ?  27  ALA LE O   1 
ATOM 31697 C CB  . ALA OA 2 27  ? 420.652 323.131 288.633 1.00 56.72 ?  27  ALA LE CB  1 
ATOM 31698 N N   . LYS OA 2 28  ? 423.251 323.153 290.059 1.00 58.29 ?  28  LYS LE N   1 
ATOM 31699 C CA  . LYS OA 2 28  ? 424.193 323.708 291.028 1.00 58.29 ?  28  LYS LE CA  1 
ATOM 31700 C C   . LYS OA 2 28  ? 423.509 324.885 291.704 1.00 58.29 ?  28  LYS LE C   1 
ATOM 31701 O O   . LYS OA 2 28  ? 423.617 326.032 291.272 1.00 58.29 ?  28  LYS LE O   1 
ATOM 31702 C CB  . LYS OA 2 28  ? 425.490 324.132 290.354 1.00 58.29 ?  28  LYS LE CB  1 
ATOM 31703 C CG  . LYS OA 2 28  ? 426.552 324.632 291.323 1.00 58.29 ?  28  LYS LE CG  1 
ATOM 31704 C CD  . LYS OA 2 28  ? 427.805 325.050 290.585 1.00 58.29 ?  28  LYS LE CD  1 
ATOM 31705 C CE  . LYS OA 2 28  ? 427.575 326.358 289.845 1.00 58.29 ?  28  LYS LE CE  1 
ATOM 31706 N NZ  . LYS OA 2 28  ? 428.812 326.858 289.190 1.00 58.29 ?  28  LYS LE NZ  1 
ATOM 31707 N N   . VAL OA 2 29  ? 422.768 324.595 292.766 1.00 57.00 ?  29  VAL LE N   1 
ATOM 31708 C CA  . VAL OA 2 29  ? 422.129 325.647 293.541 1.00 57.00 ?  29  VAL LE CA  1 
ATOM 31709 C C   . VAL OA 2 29  ? 422.697 325.602 294.948 1.00 57.00 ?  29  VAL LE C   1 
ATOM 31710 O O   . VAL OA 2 29  ? 423.544 324.760 295.260 1.00 57.00 ?  29  VAL LE O   1 
ATOM 31711 C CB  . VAL OA 2 29  ? 420.600 325.494 293.559 1.00 57.00 ?  29  VAL LE CB  1 
ATOM 31712 C CG1 . VAL OA 2 29  ? 420.060 325.494 292.156 1.00 57.00 ?  29  VAL LE CG1 1 
ATOM 31713 C CG2 . VAL OA 2 29  ? 420.210 324.235 294.282 1.00 57.00 ?  29  VAL LE CG2 1 
ATOM 31714 N N   . GLU OA 2 30  ? 422.245 326.508 295.804 1.00 60.37 ?  30  GLU LE N   1 
ATOM 31715 C CA  . GLU OA 2 30  ? 422.685 326.551 297.191 1.00 60.37 ?  30  GLU LE CA  1 
ATOM 31716 C C   . GLU OA 2 30  ? 421.459 326.697 298.076 1.00 60.37 ?  30  GLU LE C   1 
ATOM 31717 O O   . GLU OA 2 30  ? 420.849 327.769 298.119 1.00 60.37 ?  30  GLU LE O   1 
ATOM 31718 C CB  . GLU OA 2 30  ? 423.661 327.700 297.422 1.00 60.37 ?  30  GLU LE CB  1 
ATOM 31719 C CG  . GLU OA 2 30  ? 424.212 327.768 298.831 1.00 60.37 ?  30  GLU LE CG  1 
ATOM 31720 C CD  . GLU OA 2 30  ? 425.178 328.920 299.021 1.00 60.37 ?  30  GLU LE CD  1 
ATOM 31721 O OE1 . GLU OA 2 30  ? 425.398 329.680 298.056 1.00 60.37 ?  30  GLU LE OE1 1 
ATOM 31722 O OE2 . GLU OA 2 30  ? 425.715 329.069 300.137 1.00 60.37 -1 30  GLU LE OE2 1 
ATOM 31723 N N   . LEU OA 2 31  ? 421.090 325.622 298.764 1.00 59.65 ?  31  LEU LE N   1 
ATOM 31724 C CA  . LEU OA 2 31  ? 420.073 325.707 299.804 1.00 59.65 ?  31  LEU LE CA  1 
ATOM 31725 C C   . LEU OA 2 31  ? 420.647 326.513 300.958 1.00 59.65 ?  31  LEU LE C   1 
ATOM 31726 O O   . LEU OA 2 31  ? 421.511 326.024 301.690 1.00 59.65 ?  31  LEU LE O   1 
ATOM 31727 C CB  . LEU OA 2 31  ? 419.668 324.312 300.267 1.00 59.65 ?  31  LEU LE CB  1 
ATOM 31728 C CG  . LEU OA 2 31  ? 418.530 324.221 301.285 1.00 59.65 ?  31  LEU LE CG  1 
ATOM 31729 C CD1 . LEU OA 2 31  ? 417.217 324.616 300.657 1.00 59.65 ?  31  LEU LE CD1 1 
ATOM 31730 C CD2 . LEU OA 2 31  ? 418.432 322.833 301.876 1.00 59.65 ?  31  LEU LE CD2 1 
ATOM 31731 N N   . ILE OA 2 32  ? 420.199 327.754 301.114 1.00 60.70 ?  32  ILE LE N   1 
ATOM 31732 C CA  . ILE OA 2 32  ? 420.779 328.600 302.148 1.00 60.70 ?  32  ILE LE CA  1 
ATOM 31733 C C   . ILE OA 2 32  ? 420.089 328.412 303.494 1.00 60.70 ?  32  ILE LE C   1 
ATOM 31734 O O   . ILE OA 2 32  ? 420.699 328.658 304.539 1.00 60.70 ?  32  ILE LE O   1 
ATOM 31735 C CB  . ILE OA 2 32  ? 420.768 330.074 301.703 1.00 60.70 ?  32  ILE LE CB  1 
ATOM 31736 C CG1 . ILE OA 2 32  ? 419.369 330.542 301.294 1.00 60.70 ?  32  ILE LE CG1 1 
ATOM 31737 C CG2 . ILE OA 2 32  ? 421.724 330.276 300.550 1.00 60.70 ?  32  ILE LE CG2 1 
ATOM 31738 C CD1 . ILE OA 2 32  ? 418.576 331.269 302.371 1.00 60.70 ?  32  ILE LE CD1 1 
ATOM 31739 N N   . GLY OA 2 33  ? 418.834 327.985 303.495 1.00 60.11 ?  33  GLY LE N   1 
ATOM 31740 C CA  . GLY OA 2 33  ? 418.114 327.810 304.737 1.00 60.11 ?  33  GLY LE CA  1 
ATOM 31741 C C   . GLY OA 2 33  ? 416.682 327.382 304.520 1.00 60.11 ?  33  GLY LE C   1 
ATOM 31742 O O   . GLY OA 2 33  ? 416.367 326.733 303.520 1.00 60.11 ?  33  GLY LE O   1 
ATOM 31743 N N   . TYR OA 2 34  ? 415.808 327.750 305.451 1.00 61.97 ?  34  TYR LE N   1 
ATOM 31744 C CA  . TYR OA 2 34  ? 414.405 327.373 305.405 1.00 61.97 ?  34  TYR LE CA  1 
ATOM 31745 C C   . TYR OA 2 34  ? 413.659 328.293 306.353 1.00 61.97 ?  34  TYR LE C   1 
ATOM 31746 O O   . TYR OA 2 34  ? 414.197 328.703 307.384 1.00 61.97 ?  34  TYR LE O   1 
ATOM 31747 C CB  . TYR OA 2 34  ? 414.203 325.904 305.790 1.00 61.97 ?  34  TYR LE CB  1 
ATOM 31748 C CG  . TYR OA 2 34  ? 414.414 325.596 307.253 1.00 61.97 ?  34  TYR LE CG  1 
ATOM 31749 C CD1 . TYR OA 2 34  ? 415.690 325.563 307.802 1.00 61.97 ?  34  TYR LE CD1 1 
ATOM 31750 C CD2 . TYR OA 2 34  ? 413.345 325.261 308.066 1.00 61.97 ?  34  TYR LE CD2 1 
ATOM 31751 C CE1 . TYR OA 2 34  ? 415.887 325.273 309.132 1.00 61.97 ?  34  TYR LE CE1 1 
ATOM 31752 C CE2 . TYR OA 2 34  ? 413.535 324.952 309.396 1.00 61.97 ?  34  TYR LE CE2 1 
ATOM 31753 C CZ  . TYR OA 2 34  ? 414.806 324.960 309.923 1.00 61.97 ?  34  TYR LE CZ  1 
ATOM 31754 O OH  . TYR OA 2 34  ? 414.989 324.656 311.253 1.00 61.97 ?  34  TYR LE OH  1 
ATOM 31755 N N   . GLU OA 2 35  ? 412.428 328.631 305.991 1.00 63.38 ?  35  GLU LE N   1 
ATOM 31756 C CA  . GLU OA 2 35  ? 411.645 329.593 306.751 1.00 63.38 ?  35  GLU LE CA  1 
ATOM 31757 C C   . GLU OA 2 35  ? 410.370 328.938 307.254 1.00 63.38 ?  35  GLU LE C   1 
ATOM 31758 O O   . GLU OA 2 35  ? 409.688 328.237 306.501 1.00 63.38 ?  35  GLU LE O   1 
ATOM 31759 C CB  . GLU OA 2 35  ? 411.319 330.828 305.910 1.00 63.38 ?  35  GLU LE CB  1 
ATOM 31760 C CG  . GLU OA 2 35  ? 410.659 331.953 306.694 1.00 63.38 ?  35  GLU LE CG  1 
ATOM 31761 C CD  . GLU OA 2 35  ? 411.584 332.582 307.725 1.00 63.38 ?  35  GLU LE CD  1 
ATOM 31762 O OE1 . GLU OA 2 35  ? 412.817 332.572 307.520 1.00 63.38 ?  35  GLU LE OE1 1 
ATOM 31763 O OE2 . GLU OA 2 35  ? 411.075 333.090 308.746 1.00 63.38 -1 35  GLU LE OE2 1 
ATOM 31764 N N   . LYS OA 2 36  ? 410.054 329.178 308.522 1.00 61.78 ?  36  LYS LE N   1 
ATOM 31765 C CA  . LYS OA 2 36  ? 408.925 328.569 309.218 1.00 61.78 ?  36  LYS LE CA  1 
ATOM 31766 C C   . LYS OA 2 36  ? 407.945 329.681 309.563 1.00 61.78 ?  36  LYS LE C   1 
ATOM 31767 O O   . LYS OA 2 36  ? 408.147 330.404 310.542 1.00 61.78 ?  36  LYS LE O   1 
ATOM 31768 C CB  . LYS OA 2 36  ? 409.399 327.859 310.478 1.00 61.78 ?  36  LYS LE CB  1 
ATOM 31769 C CG  . LYS OA 2 36  ? 410.266 326.649 310.235 1.00 61.78 ?  36  LYS LE CG  1 
ATOM 31770 C CD  . LYS OA 2 36  ? 410.983 326.260 311.514 1.00 61.78 ?  36  LYS LE CD  1 
ATOM 31771 C CE  . LYS OA 2 36  ? 410.041 325.715 312.555 1.00 61.78 ?  36  LYS LE CE  1 
ATOM 31772 N NZ  . LYS OA 2 36  ? 410.795 325.285 313.763 1.00 61.78 ?  36  LYS LE NZ  1 
ATOM 31773 N N   . THR OA 2 37  ? 406.882 329.821 308.779 1.00 60.76 ?  37  THR LE N   1 
ATOM 31774 C CA  . THR OA 2 37  ? 405.936 330.908 308.980 1.00 60.76 ?  37  THR LE CA  1 
ATOM 31775 C C   . THR OA 2 37  ? 404.733 330.506 309.817 1.00 60.76 ?  37  THR LE C   1 
ATOM 31776 O O   . THR OA 2 37  ? 403.747 331.245 309.855 1.00 60.76 ?  37  THR LE O   1 
ATOM 31777 C CB  . THR OA 2 37  ? 405.470 331.459 307.634 1.00 60.76 ?  37  THR LE CB  1 
ATOM 31778 O OG1 . THR OA 2 37  ? 404.809 330.429 306.895 1.00 60.76 ?  37  THR LE OG1 1 
ATOM 31779 C CG2 . THR OA 2 37  ? 406.654 331.947 306.845 1.00 60.76 ?  37  THR LE CG2 1 
ATOM 31780 N N   . GLY OA 2 38  ? 404.786 329.364 310.484 1.00 58.70 ?  38  GLY LE N   1 
ATOM 31781 C CA  . GLY OA 2 38  ? 403.714 328.957 311.363 1.00 58.70 ?  38  GLY LE CA  1 
ATOM 31782 C C   . GLY OA 2 38  ? 402.550 328.327 310.621 1.00 58.70 ?  38  GLY LE C   1 
ATOM 31783 O O   . GLY OA 2 38  ? 402.313 328.568 309.440 1.00 58.70 ?  38  GLY LE O   1 
ATOM 31784 N N   . GLY OA 2 39  ? 401.807 327.498 311.346 1.00 56.83 ?  39  GLY LE N   1 
ATOM 31785 C CA  . GLY OA 2 39  ? 400.708 326.776 310.742 1.00 56.83 ?  39  GLY LE CA  1 
ATOM 31786 C C   . GLY OA 2 39  ? 401.125 325.633 309.853 1.00 56.83 ?  39  GLY LE C   1 
ATOM 31787 O O   . GLY OA 2 39  ? 400.319 325.157 309.054 1.00 56.83 ?  39  GLY LE O   1 
ATOM 31788 N N   . GLY OA 2 40  ? 402.369 325.179 309.964 1.00 56.40 ?  40  GLY LE N   1 
ATOM 31789 C CA  . GLY OA 2 40  ? 402.856 324.087 309.156 1.00 56.40 ?  40  GLY LE CA  1 
ATOM 31790 C C   . GLY OA 2 40  ? 403.406 324.476 307.804 1.00 56.40 ?  40  GLY LE C   1 
ATOM 31791 O O   . GLY OA 2 40  ? 403.859 323.595 307.065 1.00 56.40 ?  40  GLY LE O   1 
ATOM 31792 N N   . TYR OA 2 41  ? 403.375 325.758 307.450 1.00 57.24 ?  41  TYR LE N   1 
ATOM 31793 C CA  . TYR OA 2 41  ? 403.921 326.220 306.179 1.00 57.24 ?  41  TYR LE CA  1 
ATOM 31794 C C   . TYR OA 2 41  ? 405.417 326.426 306.339 1.00 57.24 ?  41  TYR LE C   1 
ATOM 31795 O O   . TYR OA 2 41  ? 405.847 327.368 307.007 1.00 57.24 ?  41  TYR LE O   1 
ATOM 31796 C CB  . TYR OA 2 41  ? 403.251 327.517 305.742 1.00 57.24 ?  41  TYR LE CB  1 
ATOM 31797 C CG  . TYR OA 2 41  ? 401.823 327.375 305.283 1.00 57.24 ?  41  TYR LE CG  1 
ATOM 31798 C CD1 . TYR OA 2 41  ? 401.298 326.141 304.948 1.00 57.24 ?  41  TYR LE CD1 1 
ATOM 31799 C CD2 . TYR OA 2 41  ? 401.002 328.483 305.180 1.00 57.24 ?  41  TYR LE CD2 1 
ATOM 31800 C CE1 . TYR OA 2 41  ? 399.995 326.016 304.530 1.00 57.24 ?  41  TYR LE CE1 1 
ATOM 31801 C CE2 . TYR OA 2 41  ? 399.699 328.365 304.764 1.00 57.24 ?  41  TYR LE CE2 1 
ATOM 31802 C CZ  . TYR OA 2 41  ? 399.201 327.130 304.440 1.00 57.24 ?  41  TYR LE CZ  1 
ATOM 31803 O OH  . TYR OA 2 41  ? 397.900 327.005 304.021 1.00 57.24 ?  41  TYR LE OH  1 
ATOM 31804 N N   . VAL OA 2 42  ? 406.216 325.553 305.742 1.00 55.61 ?  42  VAL LE N   1 
ATOM 31805 C CA  . VAL OA 2 42  ? 407.654 325.756 305.699 1.00 55.61 ?  42  VAL LE CA  1 
ATOM 31806 C C   . VAL OA 2 42  ? 408.054 326.045 304.263 1.00 55.61 ?  42  VAL LE C   1 
ATOM 31807 O O   . VAL OA 2 42  ? 407.321 325.757 303.314 1.00 55.61 ?  42  VAL LE O   1 
ATOM 31808 C CB  . VAL OA 2 42  ? 408.425 324.558 306.268 1.00 55.61 ?  42  VAL LE CB  1 
ATOM 31809 C CG1 . VAL OA 2 42  ? 408.267 324.520 307.757 1.00 55.61 ?  42  VAL LE CG1 1 
ATOM 31810 C CG2 . VAL OA 2 42  ? 407.859 323.309 305.706 1.00 55.61 ?  42  VAL LE CG2 1 
ATOM 31811 N N   . THR OA 2 43  ? 409.222 326.661 304.105 1.00 56.40 ?  43  THR LE N   1 
ATOM 31812 C CA  . THR OA 2 43  ? 409.659 327.131 302.797 1.00 56.40 ?  43  THR LE CA  1 
ATOM 31813 C C   . THR OA 2 43  ? 411.148 326.895 302.628 1.00 56.40 ?  43  THR LE C   1 
ATOM 31814 O O   . THR OA 2 43  ? 411.954 327.452 303.376 1.00 56.40 ?  43  THR LE O   1 
ATOM 31815 C CB  . THR OA 2 43  ? 409.340 328.612 302.618 1.00 56.40 ?  43  THR LE CB  1 
ATOM 31816 O OG1 . THR OA 2 43  ? 407.923 328.801 302.686 1.00 56.40 ?  43  THR LE OG1 1 
ATOM 31817 C CG2 . THR OA 2 43  ? 409.846 329.095 301.283 1.00 56.40 ?  43  THR LE CG2 1 
ATOM 31818 N N   . ALA OA 2 44  ? 411.502 326.081 301.639 1.00 55.95 ?  44  ALA LE N   1 
ATOM 31819 C CA  . ALA OA 2 44  ? 412.889 325.894 301.249 1.00 55.95 ?  44  ALA LE CA  1 
ATOM 31820 C C   . ALA OA 2 44  ? 413.308 326.974 300.268 1.00 55.95 ?  44  ALA LE C   1 
ATOM 31821 O O   . ALA OA 2 44  ? 412.526 327.390 299.408 1.00 55.95 ?  44  ALA LE O   1 
ATOM 31822 C CB  . ALA OA 2 44  ? 413.094 324.522 300.613 1.00 55.95 ?  44  ALA LE CB  1 
ATOM 31823 N N   . VAL OA 2 45  ? 414.556 327.416 300.393 1.00 54.48 ?  45  VAL LE N   1 
ATOM 31824 C CA  . VAL OA 2 45  ? 415.090 328.524 299.615 1.00 54.48 ?  45  VAL LE CA  1 
ATOM 31825 C C   . VAL OA 2 45  ? 416.405 328.093 298.982 1.00 54.48 ?  45  VAL LE C   1 
ATOM 31826 O O   . VAL OA 2 45  ? 417.362 327.769 299.693 1.00 54.48 ?  45  VAL LE O   1 
ATOM 31827 C CB  . VAL OA 2 45  ? 415.306 329.771 300.481 1.00 54.48 ?  45  VAL LE CB  1 
ATOM 31828 C CG1 . VAL OA 2 45  ? 416.049 330.792 299.697 1.00 54.48 ?  45  VAL LE CG1 1 
ATOM 31829 C CG2 . VAL OA 2 45  ? 413.983 330.340 300.940 1.00 54.48 ?  45  VAL LE CG2 1 
ATOM 31830 N N   . VAL OA 2 46  ? 416.461 328.104 297.654 1.00 56.82 ?  46  VAL LE N   1 
ATOM 31831 C CA  . VAL OA 2 46  ? 417.690 327.846 296.922 1.00 56.82 ?  46  VAL LE CA  1 
ATOM 31832 C C   . VAL OA 2 46  ? 418.108 329.116 296.202 1.00 56.82 ?  46  VAL LE C   1 
ATOM 31833 O O   . VAL OA 2 46  ? 417.308 330.023 295.962 1.00 56.82 ?  46  VAL LE O   1 
ATOM 31834 C CB  . VAL OA 2 46  ? 417.551 326.687 295.923 1.00 56.82 ?  46  VAL LE CB  1 
ATOM 31835 C CG1 . VAL OA 2 46  ? 417.272 325.408 296.660 1.00 56.82 ?  46  VAL LE CG1 1 
ATOM 31836 C CG2 . VAL OA 2 46  ? 416.461 326.990 294.922 1.00 56.82 ?  46  VAL LE CG2 1 
ATOM 31837 N N   . ARG OA 2 47  ? 419.377 329.158 295.816 1.00 62.86 ?  47  ARG LE N   1 
ATOM 31838 C CA  . ARG OA 2 47  ? 419.938 330.392 295.296 1.00 62.86 ?  47  ARG LE CA  1 
ATOM 31839 C C   . ARG OA 2 47  ? 421.118 330.111 294.379 1.00 62.86 ?  47  ARG LE C   1 
ATOM 31840 O O   . ARG OA 2 47  ? 422.042 329.382 294.747 1.00 62.86 ?  47  ARG LE O   1 
ATOM 31841 C CB  . ARG OA 2 47  ? 420.339 331.294 296.454 1.00 62.86 ?  47  ARG LE CB  1 
ATOM 31842 C CG  . ARG OA 2 47  ? 420.892 332.598 296.031 1.00 62.86 ?  47  ARG LE CG  1 
ATOM 31843 C CD  . ARG OA 2 47  ? 421.024 333.478 297.219 1.00 62.86 ?  47  ARG LE CD  1 
ATOM 31844 N NE  . ARG OA 2 47  ? 419.732 333.921 297.725 1.00 62.86 ?  47  ARG LE NE  1 
ATOM 31845 C CZ  . ARG OA 2 47  ? 419.096 334.998 297.282 1.00 62.86 ?  47  ARG LE CZ  1 
ATOM 31846 N NH1 . ARG OA 2 47  ? 419.632 335.743 296.328 1.00 62.86 ?  47  ARG LE NH1 1 
ATOM 31847 N NH2 . ARG OA 2 47  ? 417.929 335.335 297.798 1.00 62.86 ?  47  ARG LE NH2 1 
ATOM 31848 N N   . GLY OA 2 48  ? 421.071 330.698 293.192 1.00 64.01 ?  48  GLY LE N   1 
ATOM 31849 C CA  . GLY OA 2 48  ? 422.097 330.484 292.191 1.00 64.01 ?  48  GLY LE CA  1 
ATOM 31850 C C   . GLY OA 2 48  ? 421.701 331.224 290.937 1.00 64.01 ?  48  GLY LE C   1 
ATOM 31851 O O   . GLY OA 2 48  ? 420.807 332.068 290.973 1.00 64.01 ?  48  GLY LE O   1 
ATOM 31852 N N   . ASP OA 2 49  ? 422.349 330.902 289.819 1.00 64.76 ?  49  ASP LE N   1 
ATOM 31853 C CA  . ASP OA 2 49  ? 421.990 331.547 288.562 1.00 64.76 ?  49  ASP LE CA  1 
ATOM 31854 C C   . ASP OA 2 49  ? 420.611 331.077 288.084 1.00 64.76 ?  49  ASP LE C   1 
ATOM 31855 O O   . ASP OA 2 49  ? 420.062 330.080 288.558 1.00 64.76 ?  49  ASP LE O   1 
ATOM 31856 C CB  . ASP OA 2 49  ? 423.073 331.311 287.512 1.00 64.76 ?  49  ASP LE CB  1 
ATOM 31857 C CG  . ASP OA 2 49  ? 423.508 329.870 287.442 1.00 64.76 ?  49  ASP LE CG  1 
ATOM 31858 O OD1 . ASP OA 2 49  ? 423.105 329.093 288.328 1.00 64.76 ?  49  ASP LE OD1 1 
ATOM 31859 O OD2 . ASP OA 2 49  ? 424.251 329.513 286.502 1.00 64.76 -1 49  ASP LE OD2 1 
ATOM 31860 N N   . VAL OA 2 50  ? 420.064 331.813 287.111 1.00 61.62 ?  50  VAL LE N   1 
ATOM 31861 C CA  . VAL OA 2 50  ? 418.612 331.933 286.971 1.00 61.62 ?  50  VAL LE CA  1 
ATOM 31862 C C   . VAL OA 2 50  ? 417.999 330.670 286.381 1.00 61.62 ?  50  VAL LE C   1 
ATOM 31863 O O   . VAL OA 2 50  ? 417.027 330.126 286.919 1.00 61.62 ?  50  VAL LE O   1 
ATOM 31864 C CB  . VAL OA 2 50  ? 418.261 333.163 286.120 1.00 61.62 ?  50  VAL LE CB  1 
ATOM 31865 C CG1 . VAL OA 2 50  ? 416.753 333.298 285.986 1.00 61.62 ?  50  VAL LE CG1 1 
ATOM 31866 C CG2 . VAL OA 2 50  ? 418.880 334.412 286.714 1.00 61.62 ?  50  VAL LE CG2 1 
ATOM 31867 N N   . ALA OA 2 51  ? 418.530 330.199 285.253 1.00 61.26 ?  51  ALA LE N   1 
ATOM 31868 C CA  . ALA OA 2 51  ? 417.950 329.019 284.623 1.00 61.26 ?  51  ALA LE CA  1 
ATOM 31869 C C   . ALA OA 2 51  ? 418.215 327.764 285.437 1.00 61.26 ?  51  ALA LE C   1 
ATOM 31870 O O   . ALA OA 2 51  ? 417.397 326.834 285.422 1.00 61.26 ?  51  ALA LE O   1 
ATOM 31871 C CB  . ALA OA 2 51  ? 418.488 328.858 283.207 1.00 61.26 ?  51  ALA LE CB  1 
ATOM 31872 N N   . ALA OA 2 52  ? 419.319 327.743 286.187 1.00 59.88 ?  52  ALA LE N   1 
ATOM 31873 C CA  . ALA OA 2 52  ? 419.613 326.604 287.045 1.00 59.88 ?  52  ALA LE CA  1 
ATOM 31874 C C   . ALA OA 2 52  ? 418.619 326.502 288.192 1.00 59.88 ?  52  ALA LE C   1 
ATOM 31875 O O   . ALA OA 2 52  ? 418.110 325.414 288.472 1.00 59.88 ?  52  ALA LE O   1 
ATOM 31876 C CB  . ALA OA 2 52  ? 421.037 326.699 287.578 1.00 59.88 ?  52  ALA LE CB  1 
ATOM 31877 N N   . VAL OA 2 53  ? 418.292 327.624 288.841 1.00 57.53 ?  53  VAL LE N   1 
ATOM 31878 C CA  . VAL OA 2 53  ? 417.305 327.552 289.910 1.00 57.53 ?  53  VAL LE CA  1 
ATOM 31879 C C   . VAL OA 2 53  ? 415.900 327.403 289.352 1.00 57.53 ?  53  VAL LE C   1 
ATOM 31880 O O   . VAL OA 2 53  ? 415.027 326.879 290.047 1.00 57.53 ?  53  VAL LE O   1 
ATOM 31881 C CB  . VAL OA 2 53  ? 417.381 328.762 290.860 1.00 57.53 ?  53  VAL LE CB  1 
ATOM 31882 C CG1 . VAL OA 2 53  ? 418.771 328.902 291.418 1.00 57.53 ?  53  VAL LE CG1 1 
ATOM 31883 C CG2 . VAL OA 2 53  ? 416.948 330.037 290.193 1.00 57.53 ?  53  VAL LE CG2 1 
ATOM 31884 N N   . LYS OA 2 54  ? 415.670 327.792 288.095 1.00 58.20 ?  54  LYS LE N   1 
ATOM 31885 C CA  . LYS OA 2 54  ? 414.372 327.548 287.474 1.00 58.20 ?  54  LYS LE CA  1 
ATOM 31886 C C   . LYS OA 2 54  ? 414.151 326.057 287.251 1.00 58.20 ?  54  LYS LE C   1 
ATOM 31887 O O   . LYS OA 2 54  ? 413.109 325.506 287.638 1.00 58.20 ?  54  LYS LE O   1 
ATOM 31888 C CB  . LYS OA 2 54  ? 414.275 328.319 286.160 1.00 58.20 ?  54  LYS LE CB  1 
ATOM 31889 C CG  . LYS OA 2 54  ? 412.934 328.214 285.467 1.00 58.20 ?  54  LYS LE CG  1 
ATOM 31890 C CD  . LYS OA 2 54  ? 412.919 329.047 284.198 1.00 58.20 ?  54  LYS LE CD  1 
ATOM 31891 C CE  . LYS OA 2 54  ? 411.566 328.997 283.517 1.00 58.20 ?  54  LYS LE CE  1 
ATOM 31892 N NZ  . LYS OA 2 54  ? 411.273 327.636 282.990 1.00 58.20 ?  54  LYS LE NZ  1 
ATOM 31893 N N   . ALA OA 2 55  ? 415.145 325.380 286.663 1.00 59.18 ?  55  ALA LE N   1 
ATOM 31894 C CA  . ALA OA 2 55  ? 415.073 323.931 286.506 1.00 59.18 ?  55  ALA LE CA  1 
ATOM 31895 C C   . ALA OA 2 55  ? 415.093 323.216 287.851 1.00 59.18 ?  55  ALA LE C   1 
ATOM 31896 O O   . ALA OA 2 55  ? 414.456 322.165 288.002 1.00 59.18 ?  55  ALA LE O   1 
ATOM 31897 C CB  . ALA OA 2 55  ? 416.222 323.437 285.631 1.00 59.18 ?  55  ALA LE CB  1 
ATOM 31898 N N   . ALA OA 2 56  ? 415.778 323.790 288.844 1.00 58.18 ?  56  ALA LE N   1 
ATOM 31899 C CA  . ALA OA 2 56  ? 415.818 323.195 290.173 1.00 58.18 ?  56  ALA LE CA  1 
ATOM 31900 C C   . ALA OA 2 56  ? 414.451 323.226 290.836 1.00 58.18 ?  56  ALA LE C   1 
ATOM 31901 O O   . ALA OA 2 56  ? 414.008 322.220 291.392 1.00 58.18 ?  56  ALA LE O   1 
ATOM 31902 C CB  . ALA OA 2 56  ? 416.848 323.911 291.040 1.00 58.18 ?  56  ALA LE CB  1 
ATOM 31903 N N   . THR OA 2 57  ? 413.751 324.361 290.767 1.00 59.13 ?  57  THR LE N   1 
ATOM 31904 C CA  . THR OA 2 57  ? 412.426 324.420 291.374 1.00 59.13 ?  57  THR LE CA  1 
ATOM 31905 C C   . THR OA 2 57  ? 411.399 323.631 290.577 1.00 59.13 ?  57  THR LE C   1 
ATOM 31906 O O   . THR OA 2 57  ? 410.436 323.125 291.163 1.00 59.13 ?  57  THR LE O   1 
ATOM 31907 C CB  . THR OA 2 57  ? 411.963 325.859 291.531 1.00 59.13 ?  57  THR LE CB  1 
ATOM 31908 O OG1 . THR OA 2 57  ? 411.974 326.496 290.252 1.00 59.13 ?  57  THR LE OG1 1 
ATOM 31909 C CG2 . THR OA 2 57  ? 412.863 326.600 292.493 1.00 59.13 ?  57  THR LE CG2 1 
ATOM 31910 N N   . GLU OA 2 58  ? 411.585 323.491 289.259 1.00 62.68 ?  58  GLU LE N   1 
ATOM 31911 C CA  . GLU OA 2 58  ? 410.713 322.590 288.506 1.00 62.68 ?  58  GLU LE CA  1 
ATOM 31912 C C   . GLU OA 2 58  ? 410.908 321.141 288.939 1.00 62.68 ?  58  GLU LE C   1 
ATOM 31913 O O   . GLU OA 2 58  ? 409.930 320.404 289.118 1.00 62.68 ?  58  GLU LE O   1 
ATOM 31914 C CB  . GLU OA 2 58  ? 410.951 322.737 287.006 1.00 62.68 ?  58  GLU LE CB  1 
ATOM 31915 C CG  . GLU OA 2 58  ? 410.418 324.031 286.425 1.00 62.68 ?  58  GLU LE CG  1 
ATOM 31916 C CD  . GLU OA 2 58  ? 410.673 324.147 284.938 1.00 62.68 ?  58  GLU LE CD  1 
ATOM 31917 O OE1 . GLU OA 2 58  ? 411.379 323.278 284.388 1.00 62.68 ?  58  GLU LE OE1 1 
ATOM 31918 O OE2 . GLU OA 2 58  ? 410.166 325.106 284.319 1.00 62.68 -1 58  GLU LE OE2 1 
ATOM 31919 N N   . ALA OA 2 59  ? 412.161 320.729 289.157 1.00 60.16 ?  59  ALA LE N   1 
ATOM 31920 C CA  . ALA OA 2 59  ? 412.420 319.380 289.651 1.00 60.16 ?  59  ALA LE CA  1 
ATOM 31921 C C   . ALA OA 2 59  ? 411.921 319.204 291.081 1.00 60.16 ?  59  ALA LE C   1 
ATOM 31922 O O   . ALA OA 2 59  ? 411.432 318.129 291.444 1.00 60.16 ?  59  ALA LE O   1 
ATOM 31923 C CB  . ALA OA 2 59  ? 413.910 319.066 289.563 1.00 60.16 ?  59  ALA LE CB  1 
ATOM 31924 N N   . GLY OA 2 60  ? 412.006 320.259 291.891 1.00 59.71 ?  60  GLY LE N   1 
ATOM 31925 C CA  . GLY OA 2 60  ? 411.535 320.172 293.263 1.00 59.71 ?  60  GLY LE CA  1 
ATOM 31926 C C   . GLY OA 2 60  ? 410.026 320.081 293.357 1.00 59.71 ?  60  GLY LE C   1 
ATOM 31927 O O   . GLY OA 2 60  ? 409.494 319.354 294.199 1.00 59.71 ?  60  GLY LE O   1 
ATOM 31928 N N   . GLN OA 2 61  ? 409.315 320.799 292.485 1.00 61.20 ?  61  GLN LE N   1 
ATOM 31929 C CA  . GLN OA 2 61  ? 407.865 320.662 292.430 1.00 61.20 ?  61  GLN LE CA  1 
ATOM 31930 C C   . GLN OA 2 61  ? 407.462 319.299 291.889 1.00 61.20 ?  61  GLN LE C   1 
ATOM 31931 O O   . GLN OA 2 61  ? 406.516 318.684 292.394 1.00 61.20 ?  61  GLN LE O   1 
ATOM 31932 C CB  . GLN OA 2 61  ? 407.260 321.767 291.570 1.00 61.20 ?  61  GLN LE CB  1 
ATOM 31933 C CG  . GLN OA 2 61  ? 405.744 321.749 291.538 1.00 61.20 ?  61  GLN LE CG  1 
ATOM 31934 C CD  . GLN OA 2 61  ? 405.162 322.853 290.686 1.00 61.20 ?  61  GLN LE CD  1 
ATOM 31935 O OE1 . GLN OA 2 61  ? 405.892 323.611 290.048 1.00 61.20 ?  61  GLN LE OE1 1 
ATOM 31936 N NE2 . GLN OA 2 61  ? 403.839 322.954 290.673 1.00 61.20 ?  61  GLN LE NE2 1 
ATOM 31937 N N   . ARG OA 2 62  ? 408.177 318.800 290.876 1.00 63.65 ?  62  ARG LE N   1 
ATOM 31938 C CA  . ARG OA 2 62  ? 407.824 317.514 290.284 1.00 63.65 ?  62  ARG LE CA  1 
ATOM 31939 C C   . ARG OA 2 62  ? 408.127 316.355 291.228 1.00 63.65 ?  62  ARG LE C   1 
ATOM 31940 O O   . ARG OA 2 62  ? 407.448 315.324 291.180 1.00 63.65 ?  62  ARG LE O   1 
ATOM 31941 C CB  . ARG OA 2 62  ? 408.550 317.355 288.945 1.00 63.65 ?  62  ARG LE CB  1 
ATOM 31942 C CG  . ARG OA 2 62  ? 408.128 316.156 288.111 1.00 63.65 ?  62  ARG LE CG  1 
ATOM 31943 C CD  . ARG OA 2 62  ? 408.728 316.207 286.715 1.00 63.65 ?  62  ARG LE CD  1 
ATOM 31944 N NE  . ARG OA 2 62  ? 410.185 316.176 286.731 1.00 63.65 ?  62  ARG LE NE  1 
ATOM 31945 C CZ  . ARG OA 2 62  ? 410.955 317.178 286.320 1.00 63.65 ?  62  ARG LE CZ  1 
ATOM 31946 N NH1 . ARG OA 2 62  ? 410.407 318.290 285.857 1.00 63.65 ?  62  ARG LE NH1 1 
ATOM 31947 N NH2 . ARG OA 2 62  ? 412.274 317.068 286.368 1.00 63.65 ?  62  ARG LE NH2 1 
ATOM 31948 N N   . ALA OA 2 63  ? 409.107 316.513 292.116 1.00 61.49 ?  63  ALA LE N   1 
ATOM 31949 C CA  . ALA OA 2 63  ? 409.391 315.481 293.101 1.00 61.49 ?  63  ALA LE CA  1 
ATOM 31950 C C   . ALA OA 2 63  ? 408.676 315.697 294.425 1.00 61.49 ?  63  ALA LE C   1 
ATOM 31951 O O   . ALA OA 2 63  ? 408.659 314.782 295.254 1.00 61.49 ?  63  ALA LE O   1 
ATOM 31952 C CB  . ALA OA 2 63  ? 410.897 315.389 293.356 1.00 61.49 ?  63  ALA LE CB  1 
ATOM 31953 N N   . ALA OA 2 64  ? 408.088 316.869 294.650 1.00 61.99 ?  64  ALA LE N   1 
ATOM 31954 C CA  . ALA OA 2 64  ? 407.421 317.162 295.911 1.00 61.99 ?  64  ALA LE CA  1 
ATOM 31955 C C   . ALA OA 2 64  ? 405.907 317.055 295.831 1.00 61.99 ?  64  ALA LE C   1 
ATOM 31956 O O   . ALA OA 2 64  ? 405.233 317.307 296.832 1.00 61.99 ?  64  ALA LE O   1 
ATOM 31957 C CB  . ALA OA 2 64  ? 407.809 318.554 296.406 1.00 61.99 ?  64  ALA LE CB  1 
ATOM 31958 N N   . GLU OA 2 65  ? 405.355 316.691 294.678 1.00 67.28 ?  65  GLU LE N   1 
ATOM 31959 C CA  . GLU OA 2 65  ? 403.938 316.376 294.570 1.00 67.28 ?  65  GLU LE CA  1 
ATOM 31960 C C   . GLU OA 2 65  ? 403.637 314.920 294.885 1.00 67.28 ?  65  GLU LE C   1 
ATOM 31961 O O   . GLU OA 2 65  ? 402.520 314.462 294.633 1.00 67.28 ?  65  GLU LE O   1 
ATOM 31962 C CB  . GLU OA 2 65  ? 403.414 316.712 293.175 1.00 67.28 ?  65  GLU LE CB  1 
ATOM 31963 C CG  . GLU OA 2 65  ? 403.282 318.190 292.901 1.00 67.28 ?  65  GLU LE CG  1 
ATOM 31964 C CD  . GLU OA 2 65  ? 402.754 318.469 291.513 1.00 67.28 ?  65  GLU LE CD  1 
ATOM 31965 O OE1 . GLU OA 2 65  ? 402.609 317.507 290.730 1.00 67.28 ?  65  GLU LE OE1 1 
ATOM 31966 O OE2 . GLU OA 2 65  ? 402.483 319.647 291.203 1.00 67.28 -1 65  GLU LE OE2 1 
ATOM 31967 N N   . ARG OA 2 66  ? 404.605 314.184 295.419 1.00 65.90 ?  66  ARG LE N   1 
ATOM 31968 C CA  . ARG OA 2 66  ? 404.379 312.804 295.813 1.00 65.90 ?  66  ARG LE CA  1 
ATOM 31969 C C   . ARG OA 2 66  ? 404.107 312.645 297.296 1.00 65.90 ?  66  ARG LE C   1 
ATOM 31970 O O   . ARG OA 2 66  ? 403.361 311.741 297.681 1.00 65.90 ?  66  ARG LE O   1 
ATOM 31971 C CB  . ARG OA 2 66  ? 405.582 311.938 295.432 1.00 65.90 ?  66  ARG LE CB  1 
ATOM 31972 C CG  . ARG OA 2 66  ? 405.742 311.748 293.945 1.00 65.90 ?  66  ARG LE CG  1 
ATOM 31973 C CD  . ARG OA 2 66  ? 406.912 310.844 293.636 1.00 65.90 ?  66  ARG LE CD  1 
ATOM 31974 N NE  . ARG OA 2 66  ? 407.038 310.610 292.203 1.00 65.90 ?  66  ARG LE NE  1 
ATOM 31975 C CZ  . ARG OA 2 66  ? 407.776 311.357 291.391 1.00 65.90 ?  66  ARG LE CZ  1 
ATOM 31976 N NH1 . ARG OA 2 66  ? 408.456 312.385 291.873 1.00 65.90 ?  66  ARG LE NH1 1 
ATOM 31977 N NH2 . ARG OA 2 66  ? 407.837 311.077 290.098 1.00 65.90 ?  66  ARG LE NH2 1 
ATOM 31978 N N   . VAL OA 2 67  ? 404.684 313.497 298.137 1.00 61.84 ?  67  VAL LE N   1 
ATOM 31979 C CA  . VAL OA 2 67  ? 404.574 313.331 299.578 1.00 61.84 ?  67  VAL LE CA  1 
ATOM 31980 C C   . VAL OA 2 67  ? 403.881 314.491 300.272 1.00 61.84 ?  67  VAL LE C   1 
ATOM 31981 O O   . VAL OA 2 67  ? 403.382 314.307 301.392 1.00 61.84 ?  67  VAL LE O   1 
ATOM 31982 C CB  . VAL OA 2 67  ? 405.956 313.091 300.211 1.00 61.84 ?  67  VAL LE CB  1 
ATOM 31983 C CG1 . VAL OA 2 67  ? 406.523 311.784 299.724 1.00 61.84 ?  67  VAL LE CG1 1 
ATOM 31984 C CG2 . VAL OA 2 67  ? 406.890 314.224 299.863 1.00 61.84 ?  67  VAL LE CG2 1 
ATOM 31985 N N   . GLY OA 2 68  ? 403.815 315.680 299.674 1.00 64.45 ?  68  GLY LE N   1 
ATOM 31986 C CA  . GLY OA 2 68  ? 403.273 316.827 300.367 1.00 64.45 ?  68  GLY LE CA  1 
ATOM 31987 C C   . GLY OA 2 68  ? 402.389 317.665 299.467 1.00 64.45 ?  68  GLY LE C   1 
ATOM 31988 O O   . GLY OA 2 68  ? 402.376 317.509 298.246 1.00 64.45 ?  68  GLY LE O   1 
ATOM 31989 N N   . GLU OA 2 69  ? 401.639 318.559 300.107 1.00 64.45 ?  69  GLU LE N   1 
ATOM 31990 C CA  . GLU OA 2 69  ? 400.820 319.544 299.408 1.00 64.45 ?  69  GLU LE CA  1 
ATOM 31991 C C   . GLU OA 2 69  ? 401.685 320.770 299.159 1.00 64.45 ?  69  GLU LE C   1 
ATOM 31992 O O   . GLU OA 2 69  ? 401.927 321.567 300.068 1.00 64.45 ?  69  GLU LE O   1 
ATOM 31993 C CB  . GLU OA 2 69  ? 399.580 319.898 300.219 1.00 64.45 ?  69  GLU LE CB  1 
ATOM 31994 C CG  . GLU OA 2 69  ? 398.681 320.913 299.536 1.00 64.45 ?  69  GLU LE CG  1 
ATOM 31995 C CD  . GLU OA 2 69  ? 397.442 321.236 300.345 1.00 64.45 ?  69  GLU LE CD  1 
ATOM 31996 O OE1 . GLU OA 2 69  ? 397.286 320.670 301.447 1.00 64.45 ?  69  GLU LE OE1 1 
ATOM 31997 O OE2 . GLU OA 2 69  ? 396.626 322.060 299.880 1.00 64.45 -1 69  GLU LE OE2 1 
ATOM 31998 N N   . VAL OA 2 70  ? 402.157 320.919 297.925 1.00 57.25 ?  70  VAL LE N   1 
ATOM 31999 C CA  . VAL OA 2 70  ? 403.022 322.037 297.567 1.00 57.25 ?  70  VAL LE CA  1 
ATOM 32000 C C   . VAL OA 2 70  ? 402.168 323.296 297.503 1.00 57.25 ?  70  VAL LE C   1 
ATOM 32001 O O   . VAL OA 2 70  ? 401.293 323.419 296.642 1.00 57.25 ?  70  VAL LE O   1 
ATOM 32002 C CB  . VAL OA 2 70  ? 403.742 321.784 296.242 1.00 57.25 ?  70  VAL LE CB  1 
ATOM 32003 C CG1 . VAL OA 2 70  ? 404.520 323.005 295.829 1.00 57.25 ?  70  VAL LE CG1 1 
ATOM 32004 C CG2 . VAL OA 2 70  ? 404.668 320.609 296.382 1.00 57.25 ?  70  VAL LE CG2 1 
ATOM 32005 N N   . VAL OA 2 71  ? 402.410 324.228 298.423 1.00 55.90 ?  71  VAL LE N   1 
ATOM 32006 C CA  . VAL OA 2 71  ? 401.648 325.470 298.429 1.00 55.90 ?  71  VAL LE CA  1 
ATOM 32007 C C   . VAL OA 2 71  ? 402.088 326.368 297.283 1.00 55.90 ?  71  VAL LE C   1 
ATOM 32008 O O   . VAL OA 2 71  ? 401.261 326.848 296.501 1.00 55.90 ?  71  VAL LE O   1 
ATOM 32009 C CB  . VAL OA 2 71  ? 401.784 326.182 299.785 1.00 55.90 ?  71  VAL LE CB  1 
ATOM 32010 C CG1 . VAL OA 2 71  ? 401.088 327.527 299.746 1.00 55.90 ?  71  VAL LE CG1 1 
ATOM 32011 C CG2 . VAL OA 2 71  ? 401.215 325.318 300.890 1.00 55.90 ?  71  VAL LE CG2 1 
ATOM 32012 N N   . ALA OA 2 72  ? 403.393 326.596 297.149 1.00 55.21 ?  72  ALA LE N   1 
ATOM 32013 C CA  . ALA OA 2 72  ? 403.835 327.577 296.166 1.00 55.21 ?  72  ALA LE CA  1 
ATOM 32014 C C   . ALA OA 2 72  ? 405.222 327.249 295.638 1.00 55.21 ?  72  ALA LE C   1 
ATOM 32015 O O   . ALA OA 2 72  ? 406.048 326.663 296.337 1.00 55.21 ?  72  ALA LE O   1 
ATOM 32016 C CB  . ALA OA 2 72  ? 403.830 328.987 296.755 1.00 55.21 ?  72  ALA LE CB  1 
ATOM 32017 N N   . VAL OA 2 73  ? 405.458 327.634 294.385 1.00 55.08 ?  73  VAL LE N   1 
ATOM 32018 C CA  . VAL OA 2 73  ? 406.740 327.495 293.701 1.00 55.08 ?  73  VAL LE CA  1 
ATOM 32019 C C   . VAL OA 2 73  ? 407.026 328.819 293.016 1.00 55.08 ?  73  VAL LE C   1 
ATOM 32020 O O   . VAL OA 2 73  ? 406.180 329.310 292.262 1.00 55.08 ?  73  VAL LE O   1 
ATOM 32021 C CB  . VAL OA 2 73  ? 406.711 326.372 292.646 1.00 55.08 ?  73  VAL LE CB  1 
ATOM 32022 C CG1 . VAL OA 2 73  ? 408.008 326.344 291.859 1.00 55.08 ?  73  VAL LE CG1 1 
ATOM 32023 C CG2 . VAL OA 2 73  ? 406.418 325.020 293.269 1.00 55.08 ?  73  VAL LE CG2 1 
ATOM 32024 N N   . HIS OA 2 74  ? 408.206 329.397 293.252 1.00 54.98 ?  74  HIS LE N   1 
ATOM 32025 C CA  . HIS OA 2 74  ? 408.489 330.636 292.538 1.00 54.98 ?  74  HIS LE CA  1 
ATOM 32026 C C   . HIS OA 2 74  ? 409.982 330.826 292.312 1.00 54.98 ?  74  HIS LE C   1 
ATOM 32027 O O   . HIS OA 2 74  ? 410.813 330.348 293.085 1.00 54.98 ?  74  HIS LE O   1 
ATOM 32028 C CB  . HIS OA 2 74  ? 407.920 331.847 293.277 1.00 54.98 ?  74  HIS LE CB  1 
ATOM 32029 C CG  . HIS OA 2 74  ? 407.875 333.086 292.447 1.00 54.98 ?  74  HIS LE CG  1 
ATOM 32030 N ND1 . HIS OA 2 74  ? 407.003 333.235 291.391 1.00 54.98 ?  74  HIS LE ND1 1 
ATOM 32031 C CD2 . HIS OA 2 74  ? 408.591 334.231 292.511 1.00 54.98 ?  74  HIS LE CD2 1 
ATOM 32032 C CE1 . HIS OA 2 74  ? 407.183 334.421 290.840 1.00 54.98 ?  74  HIS LE CE1 1 
ATOM 32033 N NE2 . HIS OA 2 74  ? 408.141 335.045 291.500 1.00 54.98 ?  74  HIS LE NE2 1 
ATOM 32034 N N   . VAL OA 2 75  ? 410.303 331.533 291.228 1.00 54.66 ?  75  VAL LE N   1 
ATOM 32035 C CA  . VAL OA 2 75  ? 411.663 331.915 290.866 1.00 54.66 ?  75  VAL LE CA  1 
ATOM 32036 C C   . VAL OA 2 75  ? 411.699 333.427 290.703 1.00 54.66 ?  75  VAL LE C   1 
ATOM 32037 O O   . VAL OA 2 75  ? 410.872 333.996 289.982 1.00 54.66 ?  75  VAL LE O   1 
ATOM 32038 C CB  . VAL OA 2 75  ? 412.116 331.232 289.564 1.00 54.66 ?  75  VAL LE CB  1 
ATOM 32039 C CG1 . VAL OA 2 75  ? 413.502 331.696 289.170 1.00 54.66 ?  75  VAL LE CG1 1 
ATOM 32040 C CG2 . VAL OA 2 75  ? 412.086 329.739 289.711 1.00 54.66 ?  75  VAL LE CG2 1 
ATOM 32041 N N   . ILE OA 2 76  ? 412.644 334.075 291.367 1.00 56.73 ?  76  ILE LE N   1 
ATOM 32042 C CA  . ILE OA 2 76  ? 412.901 335.502 291.204 1.00 56.73 ?  76  ILE LE CA  1 
ATOM 32043 C C   . ILE OA 2 76  ? 414.253 335.656 290.516 1.00 56.73 ?  76  ILE LE C   1 
ATOM 32044 O O   . ILE OA 2 76  ? 415.266 335.194 291.055 1.00 56.73 ?  76  ILE LE O   1 
ATOM 32045 C CB  . ILE OA 2 76  ? 412.871 336.242 292.546 1.00 56.73 ?  76  ILE LE CB  1 
ATOM 32046 C CG1 . ILE OA 2 76  ? 411.458 336.218 293.120 1.00 56.73 ?  76  ILE LE CG1 1 
ATOM 32047 C CG2 . ILE OA 2 76  ? 413.346 337.663 292.377 1.00 56.73 ?  76  ILE LE CG2 1 
ATOM 32048 C CD1 . ILE OA 2 76  ? 411.370 336.731 294.523 1.00 56.73 ?  76  ILE LE CD1 1 
ATOM 32049 N N   . PRO OA 2 77  ? 414.317 336.275 289.333 1.00 60.15 ?  77  PRO LE N   1 
ATOM 32050 C CA  . PRO OA 2 77  ? 415.571 336.297 288.567 1.00 60.15 ?  77  PRO LE CA  1 
ATOM 32051 C C   . PRO OA 2 77  ? 416.660 337.158 289.182 1.00 60.15 ?  77  PRO LE C   1 
ATOM 32052 O O   . PRO OA 2 77  ? 417.813 336.735 289.282 1.00 60.15 ?  77  PRO LE O   1 
ATOM 32053 C CB  . PRO OA 2 77  ? 415.136 336.863 287.211 1.00 60.15 ?  77  PRO LE CB  1 
ATOM 32054 C CG  . PRO OA 2 77  ? 413.674 336.626 287.147 1.00 60.15 ?  77  PRO LE CG  1 
ATOM 32055 C CD  . PRO OA 2 77  ? 413.188 336.785 288.544 1.00 60.15 ?  77  PRO LE CD  1 
ATOM 32056 N N   . ARG OA 2 78  ? 416.318 338.384 289.567 1.00 66.10 ?  78  ARG LE N   1 
ATOM 32057 C CA  . ARG OA 2 78  ? 417.257 339.288 290.227 1.00 66.10 ?  78  ARG LE CA  1 
ATOM 32058 C C   . ARG OA 2 78  ? 416.503 339.951 291.364 1.00 66.10 ?  78  ARG LE C   1 
ATOM 32059 O O   . ARG OA 2 78  ? 415.821 340.963 291.162 1.00 66.10 ?  78  ARG LE O   1 
ATOM 32060 C CB  . ARG OA 2 78  ? 417.817 340.341 289.268 1.00 66.10 ?  78  ARG LE CB  1 
ATOM 32061 C CG  . ARG OA 2 78  ? 418.622 339.808 288.092 1.00 66.10 ?  78  ARG LE CG  1 
ATOM 32062 C CD  . ARG OA 2 78  ? 419.969 339.254 288.513 1.00 66.10 ?  78  ARG LE CD  1 
ATOM 32063 N NE  . ARG OA 2 78  ? 420.878 340.304 288.959 1.00 66.10 ?  78  ARG LE NE  1 
ATOM 32064 C CZ  . ARG OA 2 78  ? 422.002 340.082 289.631 1.00 66.10 ?  78  ARG LE CZ  1 
ATOM 32065 N NH1 . ARG OA 2 78  ? 422.359 338.843 289.941 1.00 66.10 ?  78  ARG LE NH1 1 
ATOM 32066 N NH2 . ARG OA 2 78  ? 422.771 341.099 289.994 1.00 66.10 ?  78  ARG LE NH2 1 
ATOM 32067 N N   . PRO OA 2 79  ? 416.576 339.394 292.570 1.00 63.47 ?  79  PRO LE N   1 
ATOM 32068 C CA  . PRO OA 2 79  ? 415.932 340.043 293.712 1.00 63.47 ?  79  PRO LE CA  1 
ATOM 32069 C C   . PRO OA 2 79  ? 416.648 341.329 294.080 1.00 63.47 ?  79  PRO LE C   1 
ATOM 32070 O O   . PRO OA 2 79  ? 417.878 341.407 294.052 1.00 63.47 ?  79  PRO LE O   1 
ATOM 32071 C CB  . PRO OA 2 79  ? 416.044 338.995 294.823 1.00 63.47 ?  79  PRO LE CB  1 
ATOM 32072 C CG  . PRO OA 2 79  ? 417.210 338.189 294.452 1.00 63.47 ?  79  PRO LE CG  1 
ATOM 32073 C CD  . PRO OA 2 79  ? 417.219 338.131 292.954 1.00 63.47 ?  79  PRO LE CD  1 
ATOM 32074 N N   . HIS OA 2 80  ? 415.855 342.344 294.404 1.00 64.76 ?  80  HIS LE N   1 
ATOM 32075 C CA  . HIS OA 2 80  ? 416.366 343.683 294.634 1.00 64.76 ?  80  HIS LE CA  1 
ATOM 32076 C C   . HIS OA 2 80  ? 417.162 343.722 295.937 1.00 64.76 ?  80  HIS LE C   1 
ATOM 32077 O O   . HIS OA 2 80  ? 417.019 342.856 296.803 1.00 64.76 ?  80  HIS LE O   1 
ATOM 32078 C CB  . HIS OA 2 80  ? 415.201 344.673 294.658 1.00 64.76 ?  80  HIS LE CB  1 
ATOM 32079 C CG  . HIS OA 2 80  ? 415.609 346.108 294.562 1.00 64.76 ?  80  HIS LE CG  1 
ATOM 32080 N ND1 . HIS OA 2 80  ? 415.888 346.880 295.669 1.00 64.76 ?  80  HIS LE ND1 1 
ATOM 32081 C CD2 . HIS OA 2 80  ? 415.782 346.913 293.489 1.00 64.76 ?  80  HIS LE CD2 1 
ATOM 32082 C CE1 . HIS OA 2 80  ? 416.214 348.099 295.281 1.00 64.76 ?  80  HIS LE CE1 1 
ATOM 32083 N NE2 . HIS OA 2 80  ? 416.158 348.145 293.962 1.00 64.76 ?  80  HIS LE NE2 1 
ATOM 32084 N N   . VAL OA 2 81  ? 418.032 344.730 296.054 1.00 64.95 ?  81  VAL LE N   1 
ATOM 32085 C CA  . VAL OA 2 81  ? 418.938 344.816 297.197 1.00 64.95 ?  81  VAL LE CA  1 
ATOM 32086 C C   . VAL OA 2 81  ? 418.169 345.076 298.493 1.00 64.95 ?  81  VAL LE C   1 
ATOM 32087 O O   . VAL OA 2 81  ? 418.571 344.610 299.567 1.00 64.95 ?  81  VAL LE O   1 
ATOM 32088 C CB  . VAL OA 2 81  ? 420.028 345.876 296.916 1.00 64.95 ?  81  VAL LE CB  1 
ATOM 32089 C CG1 . VAL OA 2 81  ? 419.438 347.271 296.755 1.00 64.95 ?  81  VAL LE CG1 1 
ATOM 32090 C CG2 . VAL OA 2 81  ? 421.115 345.859 297.985 1.00 64.95 ?  81  VAL LE CG2 1 
ATOM 32091 N N   . ASN OA 2 82  ? 417.015 345.739 298.413 1.00 63.70 ?  82  ASN LE N   1 
ATOM 32092 C CA  . ASN OA 2 82  ? 416.207 345.948 299.603 1.00 63.70 ?  82  ASN LE CA  1 
ATOM 32093 C C   . ASN OA 2 82  ? 415.412 344.708 299.987 1.00 63.70 ?  82  ASN LE C   1 
ATOM 32094 O O   . ASN OA 2 82  ? 414.870 344.662 301.095 1.00 63.70 ?  82  ASN LE O   1 
ATOM 32095 C CB  . ASN OA 2 82  ? 415.267 347.137 299.394 1.00 63.70 ?  82  ASN LE CB  1 
ATOM 32096 C CG  . ASN OA 2 82  ? 414.944 347.869 300.687 1.00 63.70 ?  82  ASN LE CG  1 
ATOM 32097 O OD1 . ASN OA 2 82  ? 414.461 348.999 300.659 1.00 63.70 ?  82  ASN LE OD1 1 
ATOM 32098 N ND2 . ASN OA 2 82  ? 415.224 347.242 301.821 1.00 63.70 ?  82  ASN LE ND2 1 
ATOM 32099 N N   . VAL OA 2 83  ? 415.323 343.710 299.108 1.00 64.15 ?  83  VAL LE N   1 
ATOM 32100 C CA  . VAL OA 2 83  ? 414.762 342.425 299.505 1.00 64.15 ?  83  VAL LE CA  1 
ATOM 32101 C C   . VAL OA 2 83  ? 415.791 341.614 300.277 1.00 64.15 ?  83  VAL LE C   1 
ATOM 32102 O O   . VAL OA 2 83  ? 415.483 341.028 301.320 1.00 64.15 ?  83  VAL LE O   1 
ATOM 32103 C CB  . VAL OA 2 83  ? 414.243 341.668 298.269 1.00 64.15 ?  83  VAL LE CB  1 
ATOM 32104 C CG1 . VAL OA 2 83  ? 413.841 340.259 298.627 1.00 64.15 ?  83  VAL LE CG1 1 
ATOM 32105 C CG2 . VAL OA 2 83  ? 413.062 342.387 297.674 1.00 64.15 ?  83  VAL LE CG2 1 
ATOM 32106 N N   . ASP OA 2 84  ? 417.036 341.592 299.801 1.00 68.02 ?  84  ASP LE N   1 
ATOM 32107 C CA  . ASP OA 2 84  ? 418.081 340.870 300.514 1.00 68.02 ?  84  ASP LE CA  1 
ATOM 32108 C C   . ASP OA 2 84  ? 418.500 341.573 301.796 1.00 68.02 ?  84  ASP LE C   1 
ATOM 32109 O O   . ASP OA 2 84  ? 419.044 340.922 302.692 1.00 68.02 ?  84  ASP LE O   1 
ATOM 32110 C CB  . ASP OA 2 84  ? 419.298 340.680 299.612 1.00 68.02 ?  84  ASP LE CB  1 
ATOM 32111 C CG  . ASP OA 2 84  ? 419.024 339.742 298.457 1.00 68.02 ?  84  ASP LE CG  1 
ATOM 32112 O OD1 . ASP OA 2 84  ? 418.156 338.858 298.600 1.00 68.02 ?  84  ASP LE OD1 1 
ATOM 32113 O OD2 . ASP OA 2 84  ? 419.681 339.884 297.406 1.00 68.02 -1 84  ASP LE OD2 1 
ATOM 32114 N N   . ALA OA 2 85  ? 418.257 342.880 301.907 1.00 65.10 ?  85  ALA LE N   1 
ATOM 32115 C CA  . ALA OA 2 85  ? 418.650 343.601 303.112 1.00 65.10 ?  85  ALA LE CA  1 
ATOM 32116 C C   . ALA OA 2 85  ? 417.694 343.340 304.268 1.00 65.10 ?  85  ALA LE C   1 
ATOM 32117 O O   . ALA OA 2 85  ? 418.126 343.246 305.421 1.00 65.10 ?  85  ALA LE O   1 
ATOM 32118 C CB  . ALA OA 2 85  ? 418.733 345.099 302.824 1.00 65.10 ?  85  ALA LE CB  1 
ATOM 32119 N N   . ALA OA 2 86  ? 416.398 343.219 303.988 1.00 61.59 ?  86  ALA LE N   1 
ATOM 32120 C CA  . ALA OA 2 86  ? 415.391 343.062 305.031 1.00 61.59 ?  86  ALA LE CA  1 
ATOM 32121 C C   . ALA OA 2 86  ? 414.951 341.617 305.214 1.00 61.59 ?  86  ALA LE C   1 
ATOM 32122 O O   . ALA OA 2 86  ? 415.009 341.088 306.327 1.00 61.59 ?  86  ALA LE O   1 
ATOM 32123 C CB  . ALA OA 2 86  ? 414.174 343.938 304.720 1.00 61.59 ?  86  ALA LE CB  1 
ATOM 32124 N N   . LEU OA 2 87  ? 414.514 340.976 304.155 1.00 60.97 ?  87  LEU LE N   1 
ATOM 32125 C CA  . LEU OA 2 87  ? 414.047 339.602 304.238 1.00 60.97 ?  87  LEU LE CA  1 
ATOM 32126 C C   . LEU OA 2 87  ? 415.234 338.648 304.390 1.00 60.97 ?  87  LEU LE C   1 
ATOM 32127 O O   . LEU OA 2 87  ? 416.295 338.886 303.809 1.00 60.97 ?  87  LEU LE O   1 
ATOM 32128 C CB  . LEU OA 2 87  ? 413.248 339.247 302.992 1.00 60.97 ?  87  LEU LE CB  1 
ATOM 32129 C CG  . LEU OA 2 87  ? 411.918 339.946 302.748 1.00 60.97 ?  87  LEU LE CG  1 
ATOM 32130 C CD1 . LEU OA 2 87  ? 411.400 339.559 301.394 1.00 60.97 ?  87  LEU LE CD1 1 
ATOM 32131 C CD2 . LEU OA 2 87  ? 410.926 339.550 303.796 1.00 60.97 ?  87  LEU LE CD2 1 
ATOM 32132 N N   . PRO OA 2 88  ? 415.091 337.569 305.174 1.00 62.46 ?  88  PRO LE N   1 
ATOM 32133 C CA  . PRO OA 2 88  ? 416.214 336.633 305.411 1.00 62.46 ?  88  PRO LE CA  1 
ATOM 32134 C C   . PRO OA 2 88  ? 416.400 335.601 304.302 1.00 62.46 ?  88  PRO LE C   1 
ATOM 32135 O O   . PRO OA 2 88  ? 416.009 334.439 304.388 1.00 62.46 ?  88  PRO LE O   1 
ATOM 32136 C CB  . PRO OA 2 88  ? 415.821 335.973 306.733 1.00 62.46 ?  88  PRO LE CB  1 
ATOM 32137 C CG  . PRO OA 2 88  ? 414.342 335.995 306.724 1.00 62.46 ?  88  PRO LE CG  1 
ATOM 32138 C CD  . PRO OA 2 88  ? 413.933 337.261 306.029 1.00 62.46 ?  88  PRO LE CD  1 
ATOM 32139 N N   . LEU OA 2 89  ? 417.043 336.027 303.219 1.00 63.41 ?  89  LEU LE N   1 
ATOM 32140 C CA  . LEU OA 2 89  ? 417.168 335.202 302.026 1.00 63.41 ?  89  LEU LE CA  1 
ATOM 32141 C C   . LEU OA 2 89  ? 418.621 334.846 301.726 1.00 63.41 ?  89  LEU LE C   1 
ATOM 32142 O O   . LEU OA 2 89  ? 418.993 334.651 300.568 1.00 63.41 ?  89  LEU LE O   1 
ATOM 32143 C CB  . LEU OA 2 89  ? 416.517 335.887 300.827 1.00 63.41 ?  89  LEU LE CB  1 
ATOM 32144 C CG  . LEU OA 2 89  ? 415.031 335.624 300.539 1.00 63.41 ?  89  LEU LE CG  1 
ATOM 32145 C CD1 . LEU OA 2 89  ? 414.839 334.181 300.269 1.00 63.41 ?  89  LEU LE CD1 1 
ATOM 32146 C CD2 . LEU OA 2 89  ? 414.097 336.008 301.639 1.00 63.41 ?  89  LEU LE CD2 1 
ATOM 32147 N N   . GLY OA 2 90  ? 419.454 334.762 302.761 1.00 67.39 ?  90  GLY LE N   1 
ATOM 32148 C CA  . GLY OA 2 90  ? 420.787 334.211 302.635 1.00 67.39 ?  90  GLY LE CA  1 
ATOM 32149 C C   . GLY OA 2 90  ? 421.827 335.105 302.000 1.00 67.39 ?  90  GLY LE C   1 
ATOM 32150 O O   . GLY OA 2 90  ? 422.953 334.645 301.779 1.00 67.39 ?  90  GLY LE O   1 
ATOM 32151 N N   . ARG OA 2 91  ? 421.502 336.356 301.695 1.00 70.04 ?  91  ARG LE N   1 
ATOM 32152 C CA  . ARG OA 2 91  ? 422.472 337.294 301.142 1.00 70.04 ?  91  ARG LE CA  1 
ATOM 32153 C C   . ARG OA 2 91  ? 422.450 338.609 301.899 1.00 70.04 ?  91  ARG LE C   1 
ATOM 32154 O O   . ARG OA 2 91  ? 422.497 339.687 301.304 1.00 70.04 ?  91  ARG LE O   1 
ATOM 32155 C CB  . ARG OA 2 91  ? 422.227 337.542 299.658 1.00 70.04 ?  91  ARG LE CB  1 
ATOM 32156 C CG  . ARG OA 2 91  ? 422.506 336.358 298.772 1.00 70.04 ?  91  ARG LE CG  1 
ATOM 32157 C CD  . ARG OA 2 91  ? 423.991 336.054 298.673 1.00 70.04 ?  91  ARG LE CD  1 
ATOM 32158 N NE  . ARG OA 2 91  ? 424.273 334.995 297.706 1.00 70.04 ?  91  ARG LE NE  1 
ATOM 32159 C CZ  . ARG OA 2 91  ? 424.398 333.709 298.016 1.00 70.04 ?  91  ARG LE CZ  1 
ATOM 32160 N NH1 . ARG OA 2 91  ? 424.269 333.312 299.272 1.00 70.04 ?  91  ARG LE NH1 1 
ATOM 32161 N NH2 . ARG OA 2 91  ? 424.648 332.820 297.068 1.00 70.04 ?  91  ARG LE NH2 1 
ATOM 32162 N N   . THR OA 2 92  ? 422.381 338.546 303.220 1.00 77.16 ?  92  THR LE N   1 
ATOM 32163 C CA  . THR OA 2 92  ? 422.474 339.754 304.026 1.00 77.16 ?  92  THR LE CA  1 
ATOM 32164 C C   . THR OA 2 92  ? 423.928 340.207 304.083 1.00 77.16 ?  92  THR LE C   1 
ATOM 32165 O O   . THR OA 2 92  ? 424.785 339.439 304.533 1.00 77.16 ?  92  THR LE O   1 
ATOM 32166 C CB  . THR OA 2 92  ? 421.945 339.509 305.430 1.00 77.16 ?  92  THR LE CB  1 
ATOM 32167 O OG1 . THR OA 2 92  ? 420.578 339.087 305.358 1.00 77.16 ?  92  THR LE OG1 1 
ATOM 32168 C CG2 . THR OA 2 92  ? 422.037 340.783 306.255 1.00 77.16 ?  92  THR LE CG2 1 
ATOM 32169 N N   . PRO OA 2 93  ? 424.253 341.430 303.632 1.00 80.89 ?  93  PRO LE N   1 
ATOM 32170 C CA  . PRO OA 2 93  ? 425.636 341.917 303.555 1.00 80.89 ?  93  PRO LE CA  1 
ATOM 32171 C C   . PRO OA 2 93  ? 426.289 342.131 304.919 1.00 80.89 ?  93  PRO LE C   1 
ATOM 32172 O O   . PRO OA 2 93  ? 425.579 342.189 305.921 1.00 80.89 ?  93  PRO LE O   1 
ATOM 32173 C CB  . PRO OA 2 93  ? 425.494 343.252 302.815 1.00 80.89 ?  93  PRO LE CB  1 
ATOM 32174 C CG  . PRO OA 2 93  ? 424.188 343.157 302.095 1.00 80.89 ?  93  PRO LE CG  1 
ATOM 32175 C CD  . PRO OA 2 93  ? 423.311 342.379 303.015 1.00 80.89 ?  93  PRO LE CD  1 
ATOM 32176 N N   . ALA PA 2 2   ? 427.197 309.665 302.525 1.00 62.07 ?  2   ALA LF N   1 
ATOM 32177 C CA  . ALA PA 2 2   ? 426.275 310.245 303.492 1.00 62.07 ?  2   ALA LF CA  1 
ATOM 32178 C C   . ALA PA 2 2   ? 425.246 309.220 303.940 1.00 62.07 ?  2   ALA LF C   1 
ATOM 32179 O O   . ALA PA 2 2   ? 424.834 308.361 303.164 1.00 62.07 ?  2   ALA LF O   1 
ATOM 32180 C CB  . ALA PA 2 2   ? 425.585 311.464 302.905 1.00 62.07 ?  2   ALA LF CB  1 
ATOM 32181 N N   . ASP PA 2 3   ? 424.840 309.315 305.201 1.00 59.63 ?  3   ASP LF N   1 
ATOM 32182 C CA  . ASP PA 2 3   ? 423.807 308.444 305.727 1.00 59.63 ?  3   ASP LF CA  1 
ATOM 32183 C C   . ASP PA 2 3   ? 422.452 308.813 305.136 1.00 59.63 ?  3   ASP LF C   1 
ATOM 32184 O O   . ASP PA 2 3   ? 422.231 309.930 304.672 1.00 59.63 ?  3   ASP LF O   1 
ATOM 32185 C CB  . ASP PA 2 3   ? 423.764 308.534 307.249 1.00 59.63 ?  3   ASP LF CB  1 
ATOM 32186 C CG  . ASP PA 2 3   ? 424.958 307.874 307.902 1.00 59.63 ?  3   ASP LF CG  1 
ATOM 32187 O OD1 . ASP PA 2 3   ? 425.467 306.884 307.340 1.00 59.63 ?  3   ASP LF OD1 1 
ATOM 32188 O OD2 . ASP PA 2 3   ? 425.395 308.348 308.971 1.00 59.63 -1 3   ASP LF OD2 1 
ATOM 32189 N N   . ALA PA 2 4   ? 421.529 307.860 305.190 1.00 54.25 ?  4   ALA LF N   1 
ATOM 32190 C CA  . ALA PA 2 4   ? 420.213 307.999 304.582 1.00 54.25 ?  4   ALA LF CA  1 
ATOM 32191 C C   . ALA PA 2 4   ? 419.317 308.884 305.446 1.00 54.25 ?  4   ALA LF C   1 
ATOM 32192 O O   . ALA PA 2 4   ? 419.763 309.539 306.389 1.00 54.25 ?  4   ALA LF O   1 
ATOM 32193 C CB  . ALA PA 2 4   ? 419.597 306.626 304.352 1.00 54.25 ?  4   ALA LF CB  1 
ATOM 32194 N N   . LEU PA 2 5   ? 418.029 308.926 305.123 1.00 52.82 ?  5   LEU LF N   1 
ATOM 32195 C CA  . LEU PA 2 5   ? 417.121 309.810 305.839 1.00 52.82 ?  5   LEU LF CA  1 
ATOM 32196 C C   . LEU PA 2 5   ? 415.726 309.214 305.861 1.00 52.82 ?  5   LEU LF C   1 
ATOM 32197 O O   . LEU PA 2 5   ? 415.222 308.797 304.817 1.00 52.82 ?  5   LEU LF O   1 
ATOM 32198 C CB  . LEU PA 2 5   ? 417.091 311.186 305.175 1.00 52.82 ?  5   LEU LF CB  1 
ATOM 32199 C CG  . LEU PA 2 5   ? 416.168 312.202 305.824 1.00 52.82 ?  5   LEU LF CG  1 
ATOM 32200 C CD1 . LEU PA 2 5   ? 416.636 312.387 307.221 1.00 52.82 ?  5   LEU LF CD1 1 
ATOM 32201 C CD2 . LEU PA 2 5   ? 416.204 313.513 305.072 1.00 52.82 ?  5   LEU LF CD2 1 
ATOM 32202 N N   . GLY PA 2 6   ? 415.096 309.200 307.035 1.00 53.22 ?  6   GLY LF N   1 
ATOM 32203 C CA  . GLY PA 2 6   ? 413.704 308.812 307.127 1.00 53.22 ?  6   GLY LF CA  1 
ATOM 32204 C C   . GLY PA 2 6   ? 412.917 309.786 307.973 1.00 53.22 ?  6   GLY LF C   1 
ATOM 32205 O O   . GLY PA 2 6   ? 413.320 310.099 309.094 1.00 53.22 ?  6   GLY LF O   1 
ATOM 32206 N N   . MET PA 2 7   ? 411.798 310.283 307.458 1.00 55.35 ?  7   MET LF N   1 
ATOM 32207 C CA  . MET PA 2 7   ? 411.038 311.326 308.131 1.00 55.35 ?  7   MET LF CA  1 
ATOM 32208 C C   . MET PA 2 7   ? 409.576 310.932 308.225 1.00 55.35 ?  7   MET LF C   1 
ATOM 32209 O O   . MET PA 2 7   ? 408.982 310.485 307.235 1.00 55.35 ?  7   MET LF O   1 
ATOM 32210 C CB  . MET PA 2 7   ? 411.158 312.657 307.397 1.00 55.35 ?  7   MET LF CB  1 
ATOM 32211 C CG  . MET PA 2 7   ? 412.536 313.260 307.403 1.00 55.35 ?  7   MET LF CG  1 
ATOM 32212 S SD  . MET PA 2 7   ? 412.506 314.785 306.467 1.00 55.35 ?  7   MET LF SD  1 
ATOM 32213 C CE  . MET PA 2 7   ? 412.235 314.105 304.836 1.00 55.35 ?  7   MET LF CE  1 
ATOM 32214 N N   . ILE PA 2 8   ? 409.003 311.110 309.413 1.00 54.38 ?  8   ILE LF N   1 
ATOM 32215 C CA  . ILE PA 2 8   ? 407.581 310.898 309.658 1.00 54.38 ?  8   ILE LF CA  1 
ATOM 32216 C C   . ILE PA 2 8   ? 407.013 312.199 310.195 1.00 54.38 ?  8   ILE LF C   1 
ATOM 32217 O O   . ILE PA 2 8   ? 407.423 312.659 311.264 1.00 54.38 ?  8   ILE LF O   1 
ATOM 32218 C CB  . ILE PA 2 8   ? 407.327 309.765 310.661 1.00 54.38 ?  8   ILE LF CB  1 
ATOM 32219 C CG1 . ILE PA 2 8   ? 408.039 308.490 310.240 1.00 54.38 ?  8   ILE LF CG1 1 
ATOM 32220 C CG2 . ILE PA 2 8   ? 405.845 309.502 310.784 1.00 54.38 ?  8   ILE LF CG2 1 
ATOM 32221 C CD1 . ILE PA 2 8   ? 407.600 307.949 308.941 1.00 54.38 ?  8   ILE LF CD1 1 
ATOM 32222 N N   . GLU PA 2 9   ? 406.066 312.785 309.474 1.00 60.01 ?  9   GLU LF N   1 
ATOM 32223 C CA  . GLU PA 2 9   ? 405.398 314.002 309.916 1.00 60.01 ?  9   GLU LF CA  1 
ATOM 32224 C C   . GLU PA 2 9   ? 403.987 313.656 310.349 1.00 60.01 ?  9   GLU LF C   1 
ATOM 32225 O O   . GLU PA 2 9   ? 403.204 313.134 309.547 1.00 60.01 ?  9   GLU LF O   1 
ATOM 32226 C CB  . GLU PA 2 9   ? 405.366 315.057 308.819 1.00 60.01 ?  9   GLU LF CB  1 
ATOM 32227 C CG  . GLU PA 2 9   ? 404.714 316.337 309.254 1.00 60.01 ?  9   GLU LF CG  1 
ATOM 32228 C CD  . GLU PA 2 9   ? 404.819 317.419 308.214 1.00 60.01 ?  9   GLU LF CD  1 
ATOM 32229 O OE1 . GLU PA 2 9   ? 405.388 317.152 307.136 1.00 60.01 ?  9   GLU LF OE1 1 
ATOM 32230 O OE2 . GLU PA 2 9   ? 404.341 318.540 308.479 1.00 60.01 -1 9   GLU LF OE2 1 
ATOM 32231 N N   . VAL PA 2 10  ? 403.675 313.949 311.612 1.00 58.10 ?  10  VAL LF N   1 
ATOM 32232 C CA  . VAL PA 2 10  ? 402.402 313.619 312.236 1.00 58.10 ?  10  VAL LF CA  1 
ATOM 32233 C C   . VAL PA 2 10  ? 401.816 314.902 312.810 1.00 58.10 ?  10  VAL LF C   1 
ATOM 32234 O O   . VAL PA 2 10  ? 402.539 315.715 313.398 1.00 58.10 ?  10  VAL LF O   1 
ATOM 32235 C CB  . VAL PA 2 10  ? 402.582 312.556 313.345 1.00 58.10 ?  10  VAL LF CB  1 
ATOM 32236 C CG1 . VAL PA 2 10  ? 401.260 312.200 314.006 1.00 58.10 ?  10  VAL LF CG1 1 
ATOM 32237 C CG2 . VAL PA 2 10  ? 403.240 311.310 312.803 1.00 58.10 ?  10  VAL LF CG2 1 
ATOM 32238 N N   . ARG PA 2 11  ? 400.514 315.100 312.615 1.00 61.61 ?  11  ARG LF N   1 
ATOM 32239 C CA  . ARG PA 2 11  ? 399.795 316.184 313.277 1.00 61.61 ?  11  ARG LF CA  1 
ATOM 32240 C C   . ARG PA 2 11  ? 399.459 315.721 314.685 1.00 61.61 ?  11  ARG LF C   1 
ATOM 32241 O O   . ARG PA 2 11  ? 398.438 315.079 314.928 1.00 61.61 ?  11  ARG LF O   1 
ATOM 32242 C CB  . ARG PA 2 11  ? 398.538 316.559 312.510 1.00 61.61 ?  11  ARG LF CB  1 
ATOM 32243 C CG  . ARG PA 2 11  ? 397.828 317.768 313.080 1.00 61.61 ?  11  ARG LF CG  1 
ATOM 32244 C CD  . ARG PA 2 11  ? 396.622 318.138 312.248 1.00 61.61 ?  11  ARG LF CD  1 
ATOM 32245 N NE  . ARG PA 2 11  ? 395.958 319.332 312.754 1.00 61.61 ?  11  ARG LF NE  1 
ATOM 32246 C CZ  . ARG PA 2 11  ? 394.872 319.865 312.207 1.00 61.61 ?  11  ARG LF CZ  1 
ATOM 32247 N NH1 . ARG PA 2 11  ? 394.321 319.300 311.142 1.00 61.61 ?  11  ARG LF NH1 1 
ATOM 32248 N NH2 . ARG PA 2 11  ? 394.332 320.958 312.728 1.00 61.61 ?  11  ARG LF NH2 1 
ATOM 32249 N N   . GLY PA 2 12  ? 400.331 316.048 315.629 1.00 58.70 ?  12  GLY LF N   1 
ATOM 32250 C CA  . GLY PA 2 12  ? 400.134 315.613 316.994 1.00 58.70 ?  12  GLY LF CA  1 
ATOM 32251 C C   . GLY PA 2 12  ? 401.399 315.043 317.589 1.00 58.70 ?  12  GLY LF C   1 
ATOM 32252 O O   . GLY PA 2 12  ? 402.109 314.277 316.937 1.00 58.70 ?  12  GLY LF O   1 
ATOM 32253 N N   . PHE PA 2 13  ? 401.683 315.403 318.836 1.00 56.26 ?  13  PHE LF N   1 
ATOM 32254 C CA  . PHE PA 2 13  ? 402.939 315.014 319.459 1.00 56.26 ?  13  PHE LF CA  1 
ATOM 32255 C C   . PHE PA 2 13  ? 402.948 313.545 319.857 1.00 56.26 ?  13  PHE LF C   1 
ATOM 32256 O O   . PHE PA 2 13  ? 404.009 312.913 319.837 1.00 56.26 ?  13  PHE LF O   1 
ATOM 32257 C CB  . PHE PA 2 13  ? 403.195 315.906 320.672 1.00 56.26 ?  13  PHE LF CB  1 
ATOM 32258 C CG  . PHE PA 2 13  ? 404.538 315.717 321.307 1.00 56.26 ?  13  PHE LF CG  1 
ATOM 32259 C CD1 . PHE PA 2 13  ? 405.677 316.214 320.706 1.00 56.26 ?  13  PHE LF CD1 1 
ATOM 32260 C CD2 . PHE PA 2 13  ? 404.655 315.083 322.525 1.00 56.26 ?  13  PHE LF CD2 1 
ATOM 32261 C CE1 . PHE PA 2 13  ? 406.907 316.059 321.300 1.00 56.26 ?  13  PHE LF CE1 1 
ATOM 32262 C CE2 . PHE PA 2 13  ? 405.883 314.929 323.120 1.00 56.26 ?  13  PHE LF CE2 1 
ATOM 32263 C CZ  . PHE PA 2 13  ? 407.009 315.410 322.502 1.00 56.26 ?  13  PHE LF CZ  1 
ATOM 32264 N N   . VAL PA 2 14  ? 401.782 312.985 320.189 1.00 56.26 ?  14  VAL LF N   1 
ATOM 32265 C CA  . VAL PA 2 14  ? 401.714 311.604 320.661 1.00 56.26 ?  14  VAL LF CA  1 
ATOM 32266 C C   . VAL PA 2 14  ? 402.006 310.638 319.523 1.00 56.26 ?  14  VAL LF C   1 
ATOM 32267 O O   . VAL PA 2 14  ? 402.755 309.665 319.687 1.00 56.26 ?  14  VAL LF O   1 
ATOM 32268 C CB  . VAL PA 2 14  ? 400.338 311.325 321.287 1.00 56.26 ?  14  VAL LF CB  1 
ATOM 32269 C CG1 . VAL PA 2 14  ? 400.251 309.899 321.769 1.00 56.26 ?  14  VAL LF CG1 1 
ATOM 32270 C CG2 . VAL PA 2 14  ? 400.073 312.282 322.414 1.00 56.26 ?  14  VAL LF CG2 1 
ATOM 32271 N N   . GLY PA 2 15  ? 401.430 310.904 318.350 1.00 57.86 ?  15  GLY LF N   1 
ATOM 32272 C CA  . GLY PA 2 15  ? 401.716 310.080 317.190 1.00 57.86 ?  15  GLY LF CA  1 
ATOM 32273 C C   . GLY PA 2 15  ? 403.165 310.171 316.760 1.00 57.86 ?  15  GLY LF C   1 
ATOM 32274 O O   . GLY PA 2 15  ? 403.752 309.182 316.321 1.00 57.86 ?  15  GLY LF O   1 
ATOM 32275 N N   . MET PA 2 16  ? 403.779 311.342 316.941 1.00 57.49 ?  16  MET LF N   1 
ATOM 32276 C CA  . MET PA 2 16  ? 405.188 311.489 316.602 1.00 57.49 ?  16  MET LF CA  1 
ATOM 32277 C C   . MET PA 2 16  ? 406.073 310.737 317.582 1.00 57.49 ?  16  MET LF C   1 
ATOM 32278 O O   . MET PA 2 16  ? 407.092 310.171 317.179 1.00 57.49 ?  16  MET LF O   1 
ATOM 32279 C CB  . MET PA 2 16  ? 405.574 312.964 316.561 1.00 57.49 ?  16  MET LF CB  1 
ATOM 32280 C CG  . MET PA 2 16  ? 406.985 313.253 316.056 1.00 57.49 ?  16  MET LF CG  1 
ATOM 32281 S SD  . MET PA 2 16  ? 408.309 313.260 317.285 1.00 57.49 ?  16  MET LF SD  1 
ATOM 32282 C CE  . MET PA 2 16  ? 407.996 314.809 318.108 1.00 57.49 ?  16  MET LF CE  1 
ATOM 32283 N N   . VAL PA 2 17  ? 405.716 310.723 318.869 1.00 56.49 ?  17  VAL LF N   1 
ATOM 32284 C CA  . VAL PA 2 17  ? 406.525 309.976 319.830 1.00 56.49 ?  17  VAL LF CA  1 
ATOM 32285 C C   . VAL PA 2 17  ? 406.381 308.478 319.597 1.00 56.49 ?  17  VAL LF C   1 
ATOM 32286 O O   . VAL PA 2 17  ? 407.365 307.731 319.667 1.00 56.49 ?  17  VAL LF O   1 
ATOM 32287 C CB  . VAL PA 2 17  ? 406.165 310.381 321.270 1.00 56.49 ?  17  VAL LF CB  1 
ATOM 32288 C CG1 . VAL PA 2 17  ? 406.871 309.504 322.277 1.00 56.49 ?  17  VAL LF CG1 1 
ATOM 32289 C CG2 . VAL PA 2 17  ? 406.594 311.794 321.508 1.00 56.49 ?  17  VAL LF CG2 1 
ATOM 32290 N N   . GLU PA 2 18  ? 405.177 308.021 319.242 1.00 58.12 ?  18  GLU LF N   1 
ATOM 32291 C CA  . GLU PA 2 18  ? 405.007 306.601 318.942 1.00 58.12 ?  18  GLU LF CA  1 
ATOM 32292 C C   . GLU PA 2 18  ? 405.724 306.210 317.654 1.00 58.12 ?  18  GLU LF C   1 
ATOM 32293 O O   . GLU PA 2 18  ? 406.317 305.126 317.574 1.00 58.12 ?  18  GLU LF O   1 
ATOM 32294 C CB  . GLU PA 2 18  ? 403.525 306.244 318.874 1.00 58.12 ?  18  GLU LF CB  1 
ATOM 32295 C CG  . GLU PA 2 18  ? 403.240 304.788 318.514 1.00 58.12 ?  18  GLU LF CG  1 
ATOM 32296 C CD  . GLU PA 2 18  ? 403.772 303.787 319.531 1.00 58.12 ?  18  GLU LF CD  1 
ATOM 32297 O OE1 . GLU PA 2 18  ? 403.891 304.129 320.724 1.00 58.12 ?  18  GLU LF OE1 1 
ATOM 32298 O OE2 . GLU PA 2 18  ? 404.076 302.643 319.134 1.00 58.12 -1 18  GLU LF OE2 1 
ATOM 32299 N N   . ALA PA 2 19  ? 405.725 307.097 316.657 1.00 54.98 ?  19  ALA LF N   1 
ATOM 32300 C CA  . ALA PA 2 19  ? 406.470 306.842 315.430 1.00 54.98 ?  19  ALA LF CA  1 
ATOM 32301 C C   . ALA PA 2 19  ? 407.968 306.816 315.694 1.00 54.98 ?  19  ALA LF C   1 
ATOM 32302 O O   . ALA PA 2 19  ? 408.670 305.915 315.228 1.00 54.98 ?  19  ALA LF O   1 
ATOM 32303 C CB  . ALA PA 2 19  ? 406.128 307.896 314.380 1.00 54.98 ?  19  ALA LF CB  1 
ATOM 32304 N N   . ALA PA 2 20  ? 408.472 307.774 316.471 1.00 54.54 ?  20  ALA LF N   1 
ATOM 32305 C CA  . ALA PA 2 20  ? 409.892 307.819 316.782 1.00 54.54 ?  20  ALA LF CA  1 
ATOM 32306 C C   . ALA PA 2 20  ? 410.315 306.704 317.722 1.00 54.54 ?  20  ALA LF C   1 
ATOM 32307 O O   . ALA PA 2 20  ? 411.512 306.425 317.831 1.00 54.54 ?  20  ALA LF O   1 
ATOM 32308 C CB  . ALA PA 2 20  ? 410.254 309.171 317.387 1.00 54.54 ?  20  ALA LF CB  1 
ATOM 32309 N N   . ASP PA 2 21  ? 409.370 306.071 318.409 1.00 55.78 ?  21  ASP LF N   1 
ATOM 32310 C CA  . ASP PA 2 21  ? 409.702 304.902 319.208 1.00 55.78 ?  21  ASP LF CA  1 
ATOM 32311 C C   . ASP PA 2 21  ? 409.733 303.638 318.360 1.00 55.78 ?  21  ASP LF C   1 
ATOM 32312 O O   . ASP PA 2 21  ? 410.669 302.835 318.462 1.00 55.78 ?  21  ASP LF O   1 
ATOM 32313 C CB  . ASP PA 2 21  ? 408.699 304.768 320.347 1.00 55.78 ?  21  ASP LF CB  1 
ATOM 32314 C CG  . ASP PA 2 21  ? 409.027 303.637 321.274 1.00 55.78 ?  21  ASP LF CG  1 
ATOM 32315 O OD1 . ASP PA 2 21  ? 410.004 303.767 322.038 1.00 55.78 ?  21  ASP LF OD1 1 
ATOM 32316 O OD2 . ASP PA 2 21  ? 408.305 302.621 321.247 1.00 55.78 -1 21  ASP LF OD2 1 
ATOM 32317 N N   . ALA PA 2 22  ? 408.733 303.450 317.503 1.00 54.36 ?  22  ALA LF N   1 
ATOM 32318 C CA  . ALA PA 2 22  ? 408.705 302.254 316.679 1.00 54.36 ?  22  ALA LF CA  1 
ATOM 32319 C C   . ALA PA 2 22  ? 409.708 302.297 315.539 1.00 54.36 ?  22  ALA LF C   1 
ATOM 32320 O O   . ALA PA 2 22  ? 409.998 301.250 314.958 1.00 54.36 ?  22  ALA LF O   1 
ATOM 32321 C CB  . ALA PA 2 22  ? 407.307 302.025 316.115 1.00 54.36 ?  22  ALA LF CB  1 
ATOM 32322 N N   . MET PA 2 23  ? 410.239 303.470 315.194 1.00 54.24 ?  23  MET LF N   1 
ATOM 32323 C CA  . MET PA 2 23  ? 411.323 303.492 314.220 1.00 54.24 ?  23  MET LF CA  1 
ATOM 32324 C C   . MET PA 2 23  ? 412.615 302.967 314.824 1.00 54.24 ?  23  MET LF C   1 
ATOM 32325 O O   . MET PA 2 23  ? 413.310 302.162 314.198 1.00 54.24 ?  23  MET LF O   1 
ATOM 32326 C CB  . MET PA 2 23  ? 411.529 304.897 313.657 1.00 54.24 ?  23  MET LF CB  1 
ATOM 32327 C CG  . MET PA 2 23  ? 410.488 305.311 312.642 1.00 54.24 ?  23  MET LF CG  1 
ATOM 32328 S SD  . MET PA 2 23  ? 410.844 306.865 311.825 1.00 54.24 ?  23  MET LF SD  1 
ATOM 32329 C CE  . MET PA 2 23  ? 410.405 308.025 313.098 1.00 54.24 ?  23  MET LF CE  1 
ATOM 32330 N N   . VAL PA 2 24  ? 412.954 303.399 316.037 1.00 52.03 ?  24  VAL LF N   1 
ATOM 32331 C CA  . VAL PA 2 24  ? 414.201 302.936 316.625 1.00 52.03 ?  24  VAL LF CA  1 
ATOM 32332 C C   . VAL PA 2 24  ? 414.078 301.532 317.197 1.00 52.03 ?  24  VAL LF C   1 
ATOM 32333 O O   . VAL PA 2 24  ? 415.098 300.857 317.374 1.00 52.03 ?  24  VAL LF O   1 
ATOM 32334 C CB  . VAL PA 2 24  ? 414.706 303.906 317.705 1.00 52.03 ?  24  VAL LF CB  1 
ATOM 32335 C CG1 . VAL PA 2 24  ? 415.009 305.250 317.102 1.00 52.03 ?  24  VAL LF CG1 1 
ATOM 32336 C CG2 . VAL PA 2 24  ? 413.690 304.063 318.780 1.00 52.03 ?  24  VAL LF CG2 1 
ATOM 32337 N N   . LYS PA 2 25  ? 412.866 301.057 317.479 1.00 53.92 ?  25  LYS LF N   1 
ATOM 32338 C CA  . LYS PA 2 25  ? 412.732 299.683 317.947 1.00 53.92 ?  25  LYS LF CA  1 
ATOM 32339 C C   . LYS PA 2 25  ? 412.747 298.659 316.827 1.00 53.92 ?  25  LYS LF C   1 
ATOM 32340 O O   . LYS PA 2 25  ? 413.176 297.523 317.048 1.00 53.92 ?  25  LYS LF O   1 
ATOM 32341 C CB  . LYS PA 2 25  ? 411.444 299.507 318.744 1.00 53.92 ?  25  LYS LF CB  1 
ATOM 32342 C CG  . LYS PA 2 25  ? 411.504 300.086 320.119 1.00 53.92 ?  25  LYS LF CG  1 
ATOM 32343 C CD  . LYS PA 2 25  ? 410.202 299.863 320.811 1.00 53.92 ?  25  LYS LF CD  1 
ATOM 32344 C CE  . LYS PA 2 25  ? 410.241 300.420 322.195 1.00 53.92 ?  25  LYS LF CE  1 
ATOM 32345 N NZ  . LYS PA 2 25  ? 408.929 300.232 322.870 1.00 53.92 ?  25  LYS LF NZ  1 
ATOM 32346 N N   . ALA PA 2 26  ? 412.279 299.018 315.641 1.00 54.55 ?  26  ALA LF N   1 
ATOM 32347 C CA  . ALA PA 2 26  ? 412.166 298.059 314.557 1.00 54.55 ?  26  ALA LF CA  1 
ATOM 32348 C C   . ALA PA 2 26  ? 413.330 298.114 313.585 1.00 54.55 ?  26  ALA LF C   1 
ATOM 32349 O O   . ALA PA 2 26  ? 413.278 297.441 312.553 1.00 54.55 ?  26  ALA LF O   1 
ATOM 32350 C CB  . ALA PA 2 26  ? 410.858 298.273 313.800 1.00 54.55 ?  26  ALA LF CB  1 
ATOM 32351 N N   . ALA PA 2 27  ? 414.378 298.871 313.894 1.00 53.57 ?  27  ALA LF N   1 
ATOM 32352 C CA  . ALA PA 2 27  ? 415.542 298.979 313.023 1.00 53.57 ?  27  ALA LF CA  1 
ATOM 32353 C C   . ALA PA 2 27  ? 416.715 299.499 313.839 1.00 53.57 ?  27  ALA LF C   1 
ATOM 32354 O O   . ALA PA 2 27  ? 416.581 299.827 315.019 1.00 53.57 ?  27  ALA LF O   1 
ATOM 32355 C CB  . ALA PA 2 27  ? 415.270 299.898 311.833 1.00 53.57 ?  27  ALA LF CB  1 
ATOM 32356 N N   . LYS PA 2 28  ? 417.878 299.571 313.193 1.00 56.27 ?  28  LYS LF N   1 
ATOM 32357 C CA  . LYS PA 2 28  ? 419.062 300.178 313.793 1.00 56.27 ?  28  LYS LF CA  1 
ATOM 32358 C C   . LYS PA 2 28  ? 419.257 301.541 313.136 1.00 56.27 ?  28  LYS LF C   1 
ATOM 32359 O O   . LYS PA 2 28  ? 419.999 301.707 312.168 1.00 56.27 ?  28  LYS LF O   1 
ATOM 32360 C CB  . LYS PA 2 28  ? 420.277 299.274 313.629 1.00 56.27 ?  28  LYS LF CB  1 
ATOM 32361 C CG  . LYS PA 2 28  ? 421.535 299.782 314.307 1.00 56.27 ?  28  LYS LF CG  1 
ATOM 32362 C CD  . LYS PA 2 28  ? 422.630 298.734 314.258 1.00 56.27 ?  28  LYS LF CD  1 
ATOM 32363 C CE  . LYS PA 2 28  ? 423.181 298.572 312.853 1.00 56.27 ?  28  LYS LF CE  1 
ATOM 32364 N NZ  . LYS PA 2 28  ? 424.330 297.628 312.810 1.00 56.27 ?  28  LYS LF NZ  1 
ATOM 32365 N N   . VAL PA 2 29  ? 418.550 302.530 313.675 1.00 53.53 ?  29  VAL LF N   1 
ATOM 32366 C CA  . VAL PA 2 29  ? 418.610 303.898 313.180 1.00 53.53 ?  29  VAL LF CA  1 
ATOM 32367 C C   . VAL PA 2 29  ? 419.043 304.793 314.328 1.00 53.53 ?  29  VAL LF C   1 
ATOM 32368 O O   . VAL PA 2 29  ? 419.292 304.316 315.439 1.00 53.53 ?  29  VAL LF O   1 
ATOM 32369 C CB  . VAL PA 2 29  ? 417.255 304.353 312.618 1.00 53.53 ?  29  VAL LF CB  1 
ATOM 32370 C CG1 . VAL PA 2 29  ? 416.838 303.483 311.453 1.00 53.53 ?  29  VAL LF CG1 1 
ATOM 32371 C CG2 . VAL PA 2 29  ? 416.213 304.300 313.698 1.00 53.53 ?  29  VAL LF CG2 1 
ATOM 32372 N N   . GLU PA 2 30  ? 419.132 306.094 314.077 1.00 56.70 ?  30  GLU LF N   1 
ATOM 32373 C CA  . GLU PA 2 30  ? 419.443 307.066 315.119 1.00 56.70 ?  30  GLU LF CA  1 
ATOM 32374 C C   . GLU PA 2 30  ? 418.413 308.182 315.058 1.00 56.70 ?  30  GLU LF C   1 
ATOM 32375 O O   . GLU PA 2 30  ? 418.345 308.914 314.067 1.00 56.70 ?  30  GLU LF O   1 
ATOM 32376 C CB  . GLU PA 2 30  ? 420.852 307.628 314.956 1.00 56.70 ?  30  GLU LF CB  1 
ATOM 32377 C CG  . GLU PA 2 30  ? 421.252 308.587 316.055 1.00 56.70 ?  30  GLU LF CG  1 
ATOM 32378 C CD  . GLU PA 2 30  ? 422.643 309.143 315.857 1.00 56.70 ?  30  GLU LF CD  1 
ATOM 32379 O OE1 . GLU PA 2 30  ? 423.276 308.805 314.837 1.00 56.70 ?  30  GLU LF OE1 1 
ATOM 32380 O OE2 . GLU PA 2 30  ? 423.105 309.920 316.719 1.00 56.70 -1 30  GLU LF OE2 1 
ATOM 32381 N N   . LEU PA 2 31  ? 417.612 308.309 316.107 1.00 55.17 ?  31  LEU LF N   1 
ATOM 32382 C CA  . LEU PA 2 31  ? 416.681 309.425 316.227 1.00 55.17 ?  31  LEU LF CA  1 
ATOM 32383 C C   . LEU PA 2 31  ? 417.484 310.671 316.559 1.00 55.17 ?  31  LEU LF C   1 
ATOM 32384 O O   . LEU PA 2 31  ? 417.923 310.856 317.695 1.00 55.17 ?  31  LEU LF O   1 
ATOM 32385 C CB  . LEU PA 2 31  ? 415.643 309.136 317.302 1.00 55.17 ?  31  LEU LF CB  1 
ATOM 32386 C CG  . LEU PA 2 31  ? 414.565 310.199 317.481 1.00 55.17 ?  31  LEU LF CG  1 
ATOM 32387 C CD1 . LEU PA 2 31  ? 413.712 310.290 316.242 1.00 55.17 ?  31  LEU LF CD1 1 
ATOM 32388 C CD2 . LEU PA 2 31  ? 413.717 309.888 318.689 1.00 55.17 ?  31  LEU LF CD2 1 
ATOM 32389 N N   . ILE PA 2 32  ? 417.693 311.534 315.567 1.00 56.61 ?  32  ILE LF N   1 
ATOM 32390 C CA  . ILE PA 2 32  ? 418.577 312.672 315.784 1.00 56.61 ?  32  ILE LF CA  1 
ATOM 32391 C C   . ILE PA 2 32  ? 417.839 313.840 316.422 1.00 56.61 ?  32  ILE LF C   1 
ATOM 32392 O O   . ILE PA 2 32  ? 418.453 314.658 317.115 1.00 56.61 ?  32  ILE LF O   1 
ATOM 32393 C CB  . ILE PA 2 32  ? 419.263 313.066 314.464 1.00 56.61 ?  32  ILE LF CB  1 
ATOM 32394 C CG1 . ILE PA 2 32  ? 418.251 313.299 313.338 1.00 56.61 ?  32  ILE LF CG1 1 
ATOM 32395 C CG2 . ILE PA 2 32  ? 420.255 312.001 314.050 1.00 56.61 ?  32  ILE LF CG2 1 
ATOM 32396 C CD1 . ILE PA 2 32  ? 417.846 314.750 313.118 1.00 56.61 ?  32  ILE LF CD1 1 
ATOM 32397 N N   . GLY PA 2 33  ? 416.534 313.951 316.202 1.00 57.62 ?  33  GLY LF N   1 
ATOM 32398 C CA  . GLY PA 2 33  ? 415.785 315.054 316.765 1.00 57.62 ?  33  GLY LF CA  1 
ATOM 32399 C C   . GLY PA 2 33  ? 414.320 315.048 316.394 1.00 57.62 ?  33  GLY LF C   1 
ATOM 32400 O O   . GLY PA 2 33  ? 413.729 313.990 316.169 1.00 57.62 ?  33  GLY LF O   1 
ATOM 32401 N N   . TYR PA 2 34  ? 413.729 316.237 316.332 1.00 59.68 ?  34  TYR LF N   1 
ATOM 32402 C CA  . TYR PA 2 34  ? 412.322 316.418 316.011 1.00 59.68 ?  34  TYR LF CA  1 
ATOM 32403 C C   . TYR PA 2 34  ? 412.150 317.862 315.579 1.00 59.68 ?  34  TYR LF C   1 
ATOM 32404 O O   . TYR PA 2 34  ? 412.903 318.738 316.008 1.00 59.68 ?  34  TYR LF O   1 
ATOM 32405 C CB  . TYR PA 2 34  ? 411.417 316.096 317.205 1.00 59.68 ?  34  TYR LF CB  1 
ATOM 32406 C CG  . TYR PA 2 34  ? 411.492 317.099 318.334 1.00 59.68 ?  34  TYR LF CG  1 
ATOM 32407 C CD1 . TYR PA 2 34  ? 412.550 317.086 319.230 1.00 59.68 ?  34  TYR LF CD1 1 
ATOM 32408 C CD2 . TYR PA 2 34  ? 410.476 318.019 318.538 1.00 59.68 ?  34  TYR LF CD2 1 
ATOM 32409 C CE1 . TYR PA 2 34  ? 412.622 317.995 320.264 1.00 59.68 ?  34  TYR LF CE1 1 
ATOM 32410 C CE2 . TYR PA 2 34  ? 410.536 318.922 319.574 1.00 59.68 ?  34  TYR LF CE2 1 
ATOM 32411 C CZ  . TYR PA 2 34  ? 411.610 318.906 320.433 1.00 59.68 ?  34  TYR LF CZ  1 
ATOM 32412 O OH  . TYR PA 2 34  ? 411.676 319.806 321.469 1.00 59.68 ?  34  TYR LF OH  1 
ATOM 32413 N N   . GLU PA 2 35  ? 411.163 318.106 314.727 1.00 62.10 ?  35  GLU LF N   1 
ATOM 32414 C CA  . GLU PA 2 35  ? 410.951 319.445 314.200 1.00 62.10 ?  35  GLU LF CA  1 
ATOM 32415 C C   . GLU PA 2 35  ? 409.513 319.875 314.431 1.00 62.10 ?  35  GLU LF C   1 
ATOM 32416 O O   . GLU PA 2 35  ? 408.580 319.152 314.071 1.00 62.10 ?  35  GLU LF O   1 
ATOM 32417 C CB  . GLU PA 2 35  ? 411.290 319.521 312.714 1.00 62.10 ?  35  GLU LF CB  1 
ATOM 32418 C CG  . GLU PA 2 35  ? 411.251 320.933 312.173 1.00 62.10 ?  35  GLU LF CG  1 
ATOM 32419 C CD  . GLU PA 2 35  ? 412.346 321.816 312.756 1.00 62.10 ?  35  GLU LF CD  1 
ATOM 32420 O OE1 . GLU PA 2 35  ? 413.426 321.295 313.108 1.00 62.10 ?  35  GLU LF OE1 1 
ATOM 32421 O OE2 . GLU PA 2 35  ? 412.122 323.039 312.869 1.00 62.10 -1 35  GLU LF OE2 1 
ATOM 32422 N N   . LYS PA 2 36  ? 409.349 321.051 315.029 1.00 62.27 ?  36  LYS LF N   1 
ATOM 32423 C CA  . LYS PA 2 36  ? 408.055 321.632 315.375 1.00 62.27 ?  36  LYS LF CA  1 
ATOM 32424 C C   . LYS PA 2 36  ? 407.781 322.758 314.386 1.00 62.27 ?  36  LYS LF C   1 
ATOM 32425 O O   . LYS PA 2 36  ? 408.210 323.893 314.592 1.00 62.27 ?  36  LYS LF O   1 
ATOM 32426 C CB  . LYS PA 2 36  ? 408.064 322.163 316.803 1.00 62.27 ?  36  LYS LF CB  1 
ATOM 32427 C CG  . LYS PA 2 36  ? 408.122 321.112 317.884 1.00 62.27 ?  36  LYS LF CG  1 
ATOM 32428 C CD  . LYS PA 2 36  ? 408.422 321.754 319.226 1.00 62.27 ?  36  LYS LF CD  1 
ATOM 32429 C CE  . LYS PA 2 36  ? 407.276 322.599 319.724 1.00 62.27 ?  36  LYS LF CE  1 
ATOM 32430 N NZ  . LYS PA 2 36  ? 407.563 323.134 321.085 1.00 62.27 ?  36  LYS LF NZ  1 
ATOM 32431 N N   . THR PA 2 37  ? 407.050 322.453 313.321 1.00 61.46 ?  37  THR LF N   1 
ATOM 32432 C CA  . THR PA 2 37  ? 406.771 323.446 312.294 1.00 61.46 ?  37  THR LF CA  1 
ATOM 32433 C C   . THR PA 2 37  ? 405.508 324.249 312.569 1.00 61.46 ?  37  THR LF C   1 
ATOM 32434 O O   . THR PA 2 37  ? 405.006 324.914 311.659 1.00 61.46 ?  37  THR LF O   1 
ATOM 32435 C CB  . THR PA 2 37  ? 406.669 322.777 310.926 1.00 61.46 ?  37  THR LF CB  1 
ATOM 32436 O OG1 . THR PA 2 37  ? 405.587 321.842 310.930 1.00 61.46 ?  37  THR LF OG1 1 
ATOM 32437 C CG2 . THR PA 2 37  ? 407.947 322.047 310.615 1.00 61.46 ?  37  THR LF CG2 1 
ATOM 32438 N N   . GLY PA 2 38  ? 404.981 324.199 313.784 1.00 60.83 ?  38  GLY LF N   1 
ATOM 32439 C CA  . GLY PA 2 38  ? 403.825 324.987 314.145 1.00 60.83 ?  38  GLY LF CA  1 
ATOM 32440 C C   . GLY PA 2 38  ? 402.523 324.391 313.641 1.00 60.83 ?  38  GLY LF C   1 
ATOM 32441 O O   . GLY PA 2 38  ? 402.478 323.612 312.692 1.00 60.83 ?  38  GLY LF O   1 
ATOM 32442 N N   . GLY PA 2 39  ? 401.438 324.773 314.305 1.00 59.49 ?  39  GLY LF N   1 
ATOM 32443 C CA  . GLY PA 2 39  ? 400.126 324.303 313.914 1.00 59.49 ?  39  GLY LF CA  1 
ATOM 32444 C C   . GLY PA 2 39  ? 399.818 322.874 314.284 1.00 59.49 ?  39  GLY LF C   1 
ATOM 32445 O O   . GLY PA 2 39  ? 398.835 322.320 313.787 1.00 59.49 ?  39  GLY LF O   1 
ATOM 32446 N N   . GLY PA 2 40  ? 400.620 322.260 315.147 1.00 59.97 ?  40  GLY LF N   1 
ATOM 32447 C CA  . GLY PA 2 40  ? 400.421 320.888 315.548 1.00 59.97 ?  40  GLY LF CA  1 
ATOM 32448 C C   . GLY PA 2 40  ? 401.257 319.883 314.795 1.00 59.97 ?  40  GLY LF C   1 
ATOM 32449 O O   . GLY PA 2 40  ? 401.308 318.718 315.204 1.00 59.97 ?  40  GLY LF O   1 
ATOM 32450 N N   . TYR PA 2 41  ? 401.911 320.291 313.714 1.00 58.61 ?  41  TYR LF N   1 
ATOM 32451 C CA  . TYR PA 2 41  ? 402.714 319.373 312.918 1.00 58.61 ?  41  TYR LF CA  1 
ATOM 32452 C C   . TYR PA 2 41  ? 404.064 319.177 313.588 1.00 58.61 ?  41  TYR LF C   1 
ATOM 32453 O O   . TYR PA 2 41  ? 404.755 320.154 313.892 1.00 58.61 ?  41  TYR LF O   1 
ATOM 32454 C CB  . TYR PA 2 41  ? 402.907 319.913 311.505 1.00 58.61 ?  41  TYR LF CB  1 
ATOM 32455 C CG  . TYR PA 2 41  ? 401.664 319.932 310.658 1.00 58.61 ?  41  TYR LF CG  1 
ATOM 32456 C CD1 . TYR PA 2 41  ? 400.561 319.164 310.983 1.00 58.61 ?  41  TYR LF CD1 1 
ATOM 32457 C CD2 . TYR PA 2 41  ? 401.592 320.732 309.535 1.00 58.61 ?  41  TYR LF CD2 1 
ATOM 32458 C CE1 . TYR PA 2 41  ? 399.428 319.190 310.208 1.00 58.61 ?  41  TYR LF CE1 1 
ATOM 32459 C CE2 . TYR PA 2 41  ? 400.462 320.765 308.757 1.00 58.61 ?  41  TYR LF CE2 1 
ATOM 32460 C CZ  . TYR PA 2 41  ? 399.383 319.991 309.101 1.00 58.61 ?  41  TYR LF CZ  1 
ATOM 32461 O OH  . TYR PA 2 41  ? 398.245 320.011 308.334 1.00 58.61 ?  41  TYR LF OH  1 
ATOM 32462 N N   . VAL PA 2 42  ? 404.443 317.926 313.821 1.00 56.73 ?  42  VAL LF N   1 
ATOM 32463 C CA  . VAL PA 2 42  ? 405.765 317.594 314.331 1.00 56.73 ?  42  VAL LF CA  1 
ATOM 32464 C C   . VAL PA 2 42  ? 406.332 316.449 313.512 1.00 56.73 ?  42  VAL LF C   1 
ATOM 32465 O O   . VAL PA 2 42  ? 405.606 315.531 313.117 1.00 56.73 ?  42  VAL LF O   1 
ATOM 32466 C CB  . VAL PA 2 42  ? 405.736 317.244 315.829 1.00 56.73 ?  42  VAL LF CB  1 
ATOM 32467 C CG1 . VAL PA 2 42  ? 405.664 318.497 316.661 1.00 56.73 ?  42  VAL LF CG1 1 
ATOM 32468 C CG2 . VAL PA 2 42  ? 404.518 316.427 316.120 1.00 56.73 ?  42  VAL LF CG2 1 
ATOM 32469 N N   . THR PA 2 43  ? 407.633 316.510 313.256 1.00 55.90 ?  43  THR LF N   1 
ATOM 32470 C CA  . THR PA 2 43  ? 408.308 315.575 312.368 1.00 55.90 ?  43  THR LF CA  1 
ATOM 32471 C C   . THR PA 2 43  ? 409.421 314.876 313.129 1.00 55.90 ?  43  THR LF C   1 
ATOM 32472 O O   . THR PA 2 43  ? 410.302 315.536 313.688 1.00 55.90 ?  43  THR LF O   1 
ATOM 32473 C CB  . THR PA 2 43  ? 408.870 316.297 311.145 1.00 55.90 ?  43  THR LF CB  1 
ATOM 32474 O OG1 . THR PA 2 43  ? 407.802 316.934 310.439 1.00 55.90 ?  43  THR LF OG1 1 
ATOM 32475 C CG2 . THR PA 2 43  ? 409.551 315.318 310.224 1.00 55.90 ?  43  THR LF CG2 1 
ATOM 32476 N N   . ALA PA 2 44  ? 409.370 313.550 313.154 1.00 54.40 ?  44  ALA LF N   1 
ATOM 32477 C CA  . ALA PA 2 44  ? 410.438 312.731 313.703 1.00 54.40 ?  44  ALA LF CA  1 
ATOM 32478 C C   . ALA PA 2 44  ? 411.367 312.296 312.583 1.00 54.40 ?  44  ALA LF C   1 
ATOM 32479 O O   . ALA PA 2 44  ? 410.919 311.969 311.480 1.00 54.40 ?  44  ALA LF O   1 
ATOM 32480 C CB  . ALA PA 2 44  ? 409.872 311.506 314.416 1.00 54.40 ?  44  ALA LF CB  1 
ATOM 32481 N N   . VAL PA 2 45  ? 412.665 312.298 312.873 1.00 51.98 ?  45  VAL LF N   1 
ATOM 32482 C CA  . VAL PA 2 45  ? 413.701 312.086 311.870 1.00 51.98 ?  45  VAL LF CA  1 
ATOM 32483 C C   . VAL PA 2 45  ? 414.646 311.000 312.359 1.00 51.98 ?  45  VAL LF C   1 
ATOM 32484 O O   . VAL PA 2 45  ? 415.256 311.141 313.424 1.00 51.98 ?  45  VAL LF O   1 
ATOM 32485 C CB  . VAL PA 2 45  ? 414.486 313.372 311.578 1.00 51.98 ?  45  VAL LF CB  1 
ATOM 32486 C CG1 . VAL PA 2 45  ? 415.642 313.063 310.691 1.00 51.98 ?  45  VAL LF CG1 1 
ATOM 32487 C CG2 . VAL PA 2 45  ? 413.604 314.401 310.919 1.00 51.98 ?  45  VAL LF CG2 1 
ATOM 32488 N N   . VAL PA 2 46  ? 414.784 309.931 311.579 1.00 52.68 ?  46  VAL LF N   1 
ATOM 32489 C CA  . VAL PA 2 46  ? 415.750 308.886 311.869 1.00 52.68 ?  46  VAL LF CA  1 
ATOM 32490 C C   . VAL PA 2 46  ? 416.736 308.805 310.716 1.00 52.68 ?  46  VAL LF C   1 
ATOM 32491 O O   . VAL PA 2 46  ? 416.495 309.307 309.616 1.00 52.68 ?  46  VAL LF O   1 
ATOM 32492 C CB  . VAL PA 2 46  ? 415.087 307.520 312.103 1.00 52.68 ?  46  VAL LF CB  1 
ATOM 32493 C CG1 . VAL PA 2 46  ? 414.155 307.586 313.292 1.00 52.68 ?  46  VAL LF CG1 1 
ATOM 32494 C CG2 . VAL PA 2 46  ? 414.360 307.076 310.860 1.00 52.68 ?  46  VAL LF CG2 1 
ATOM 32495 N N   . ARG PA 2 47  ? 417.846 308.120 310.971 1.00 56.29 ?  47  ARG LF N   1 
ATOM 32496 C CA  . ARG PA 2 47  ? 418.977 308.173 310.063 1.00 56.29 ?  47  ARG LF CA  1 
ATOM 32497 C C   . ARG PA 2 47  ? 419.870 306.958 310.268 1.00 56.29 ?  47  ARG LF C   1 
ATOM 32498 O O   . ARG PA 2 47  ? 420.124 306.551 311.402 1.00 56.29 ?  47  ARG LF O   1 
ATOM 32499 C CB  . ARG PA 2 47  ? 419.744 309.472 310.288 1.00 56.29 ?  47  ARG LF CB  1 
ATOM 32500 C CG  . ARG PA 2 47  ? 420.948 309.642 309.435 1.00 56.29 ?  47  ARG LF CG  1 
ATOM 32501 C CD  . ARG PA 2 47  ? 421.494 311.018 309.606 1.00 56.29 ?  47  ARG LF CD  1 
ATOM 32502 N NE  . ARG PA 2 47  ? 420.634 312.018 308.991 1.00 56.29 ?  47  ARG LF NE  1 
ATOM 32503 C CZ  . ARG PA 2 47  ? 420.720 312.379 307.718 1.00 56.29 ?  47  ARG LF CZ  1 
ATOM 32504 N NH1 . ARG PA 2 47  ? 421.632 311.831 306.933 1.00 56.29 ?  47  ARG LF NH1 1 
ATOM 32505 N NH2 . ARG PA 2 47  ? 419.906 313.297 307.231 1.00 56.29 ?  47  ARG LF NH2 1 
ATOM 32506 N N   . GLY PA 2 48  ? 420.334 306.387 309.162 1.00 58.68 ?  48  GLY LF N   1 
ATOM 32507 C CA  . GLY PA 2 48  ? 421.168 305.202 309.212 1.00 58.68 ?  48  GLY LF CA  1 
ATOM 32508 C C   . GLY PA 2 48  ? 421.621 304.851 307.811 1.00 58.68 ?  48  GLY LF C   1 
ATOM 32509 O O   . GLY PA 2 48  ? 422.012 305.726 307.043 1.00 58.68 ?  48  GLY LF O   1 
ATOM 32510 N N   . ASP PA 2 49  ? 421.577 303.563 307.493 1.00 61.92 ?  49  ASP LF N   1 
ATOM 32511 C CA  . ASP PA 2 49  ? 421.679 303.167 306.098 1.00 61.92 ?  49  ASP LF CA  1 
ATOM 32512 C C   . ASP PA 2 49  ? 420.280 302.976 305.518 1.00 61.92 ?  49  ASP LF C   1 
ATOM 32513 O O   . ASP PA 2 49  ? 419.272 303.123 306.212 1.00 61.92 ?  49  ASP LF O   1 
ATOM 32514 C CB  . ASP PA 2 49  ? 422.561 301.931 305.954 1.00 61.92 ?  49  ASP LF CB  1 
ATOM 32515 C CG  . ASP PA 2 49  ? 422.206 300.855 306.934 1.00 61.92 ?  49  ASP LF CG  1 
ATOM 32516 O OD1 . ASP PA 2 49  ? 421.380 301.130 307.820 1.00 61.92 ?  49  ASP LF OD1 1 
ATOM 32517 O OD2 . ASP PA 2 49  ? 422.753 299.739 306.824 1.00 61.92 -1 49  ASP LF OD2 1 
ATOM 32518 N N   . VAL PA 2 50  ? 420.223 302.639 304.227 1.00 57.44 ?  50  VAL LF N   1 
ATOM 32519 C CA  . VAL PA 2 50  ? 419.008 302.836 303.436 1.00 57.44 ?  50  VAL LF CA  1 
ATOM 32520 C C   . VAL PA 2 50  ? 417.928 301.831 303.823 1.00 57.44 ?  50  VAL LF C   1 
ATOM 32521 O O   . VAL PA 2 50  ? 416.765 302.199 304.043 1.00 57.44 ?  50  VAL LF O   1 
ATOM 32522 C CB  . VAL PA 2 50  ? 419.337 302.753 301.936 1.00 57.44 ?  50  VAL LF CB  1 
ATOM 32523 C CG1 . VAL PA 2 50  ? 418.078 302.872 301.106 1.00 57.44 ?  50  VAL LF CG1 1 
ATOM 32524 C CG2 . VAL PA 2 50  ? 420.335 303.830 301.561 1.00 57.44 ?  50  VAL LF CG2 1 
ATOM 32525 N N   . ALA PA 2 51  ? 418.295 300.553 303.919 1.00 58.55 ?  51  ALA LF N   1 
ATOM 32526 C CA  . ALA PA 2 51  ? 417.308 299.525 304.223 1.00 58.55 ?  51  ALA LF CA  1 
ATOM 32527 C C   . ALA PA 2 51  ? 416.792 299.641 305.649 1.00 58.55 ?  51  ALA LF C   1 
ATOM 32528 O O   . ALA PA 2 51  ? 415.608 299.383 305.897 1.00 58.55 ?  51  ALA LF O   1 
ATOM 32529 C CB  . ALA PA 2 51  ? 417.902 298.140 303.988 1.00 58.55 ?  51  ALA LF CB  1 
ATOM 32530 N N   . ALA PA 2 52  ? 417.645 300.069 306.582 1.00 57.88 ?  52  ALA LF N   1 
ATOM 32531 C CA  . ALA PA 2 52  ? 417.214 300.207 307.967 1.00 57.88 ?  52  ALA LF CA  1 
ATOM 32532 C C   . ALA PA 2 52  ? 416.221 301.348 308.127 1.00 57.88 ?  52  ALA LF C   1 
ATOM 32533 O O   . ALA PA 2 52  ? 415.207 301.196 308.809 1.00 57.88 ?  52  ALA LF O   1 
ATOM 32534 C CB  . ALA PA 2 52  ? 418.412 300.414 308.885 1.00 57.88 ?  52  ALA LF CB  1 
ATOM 32535 N N   . VAL PA 2 53  ? 416.473 302.491 307.485 1.00 54.69 ?  53  VAL LF N   1 
ATOM 32536 C CA  . VAL PA 2 53  ? 415.532 303.596 307.635 1.00 54.69 ?  53  VAL LF CA  1 
ATOM 32537 C C   . VAL PA 2 53  ? 414.275 303.344 306.821 1.00 54.69 ?  53  VAL LF C   1 
ATOM 32538 O O   . VAL PA 2 53  ? 413.195 303.821 307.184 1.00 54.69 ?  53  VAL LF O   1 
ATOM 32539 C CB  . VAL PA 2 53  ? 416.183 304.940 307.275 1.00 54.69 ?  53  VAL LF CB  1 
ATOM 32540 C CG1 . VAL PA 2 53  ? 417.387 305.157 308.138 1.00 54.69 ?  53  VAL LF CG1 1 
ATOM 32541 C CG2 . VAL PA 2 53  ? 416.553 305.013 305.813 1.00 54.69 ?  53  VAL LF CG2 1 
ATOM 32542 N N   . LYS PA 2 54  ? 414.369 302.546 305.755 1.00 55.68 ?  54  LYS LF N   1 
ATOM 32543 C CA  . LYS PA 2 54  ? 413.172 302.183 305.007 1.00 55.68 ?  54  LYS LF CA  1 
ATOM 32544 C C   . LYS PA 2 54  ? 412.277 301.268 305.832 1.00 55.68 ?  54  LYS LF C   1 
ATOM 32545 O O   . LYS PA 2 54  ? 411.063 301.489 305.922 1.00 55.68 ?  54  LYS LF O   1 
ATOM 32546 C CB  . LYS PA 2 54  ? 413.570 301.528 303.689 1.00 55.68 ?  54  LYS LF CB  1 
ATOM 32547 C CG  . LYS PA 2 54  ? 412.413 301.168 302.797 1.00 55.68 ?  54  LYS LF CG  1 
ATOM 32548 C CD  . LYS PA 2 54  ? 412.916 300.599 301.489 1.00 55.68 ?  54  LYS LF CD  1 
ATOM 32549 C CE  . LYS PA 2 54  ? 411.769 300.262 300.556 1.00 55.68 ?  54  LYS LF CE  1 
ATOM 32550 N NZ  . LYS PA 2 54  ? 410.961 299.113 301.053 1.00 55.68 ?  54  LYS LF NZ  1 
ATOM 32551 N N   . ALA PA 2 55  ? 412.875 300.266 306.485 1.00 56.11 ?  55  ALA LF N   1 
ATOM 32552 C CA  . ALA PA 2 55  ? 412.126 299.394 307.385 1.00 56.11 ?  55  ALA LF CA  1 
ATOM 32553 C C   . ALA PA 2 55  ? 411.603 300.155 308.594 1.00 56.11 ?  55  ALA LF C   1 
ATOM 32554 O O   . ALA PA 2 55  ? 410.499 299.883 309.079 1.00 56.11 ?  55  ALA LF O   1 
ATOM 32555 C CB  . ALA PA 2 55  ? 413.013 298.240 307.836 1.00 56.11 ?  55  ALA LF CB  1 
ATOM 32556 N N   . ALA PA 2 56  ? 412.370 301.137 309.070 1.00 56.74 ?  56  ALA LF N   1 
ATOM 32557 C CA  . ALA PA 2 56  ? 411.966 301.916 310.230 1.00 56.74 ?  56  ALA LF CA  1 
ATOM 32558 C C   . ALA PA 2 56  ? 410.754 302.776 309.921 1.00 56.74 ?  56  ALA LF C   1 
ATOM 32559 O O   . ALA PA 2 56  ? 409.807 302.817 310.706 1.00 56.74 ?  56  ALA LF O   1 
ATOM 32560 C CB  . ALA PA 2 56  ? 413.128 302.781 310.714 1.00 56.74 ?  56  ALA LF CB  1 
ATOM 32561 N N   . THR PA 2 57  ? 410.745 303.447 308.768 1.00 58.53 ?  57  THR LF N   1 
ATOM 32562 C CA  . THR PA 2 57  ? 409.575 304.243 308.409 1.00 58.53 ?  57  THR LF CA  1 
ATOM 32563 C C   . THR PA 2 57  ? 408.380 303.365 308.057 1.00 58.53 ?  57  THR LF C   1 
ATOM 32564 O O   . THR PA 2 57  ? 407.239 303.717 308.376 1.00 58.53 ?  57  THR LF O   1 
ATOM 32565 C CB  . THR PA 2 57  ? 409.894 305.172 307.250 1.00 58.53 ?  57  THR LF CB  1 
ATOM 32566 O OG1 . THR PA 2 57  ? 410.319 304.392 306.130 1.00 58.53 ?  57  THR LF OG1 1 
ATOM 32567 C CG2 . THR PA 2 57  ? 410.972 306.159 307.649 1.00 58.53 ?  57  THR LF CG2 1 
ATOM 32568 N N   . GLU PA 2 58  ? 408.613 302.212 307.419 1.00 62.64 ?  58  GLU LF N   1 
ATOM 32569 C CA  . GLU PA 2 58  ? 407.503 301.311 307.124 1.00 62.64 ?  58  GLU LF CA  1 
ATOM 32570 C C   . GLU PA 2 58  ? 406.931 300.654 308.372 1.00 62.64 ?  58  GLU LF C   1 
ATOM 32571 O O   . GLU PA 2 58  ? 405.802 300.157 308.327 1.00 62.64 ?  58  GLU LF O   1 
ATOM 32572 C CB  . GLU PA 2 58  ? 407.933 300.238 306.125 1.00 62.64 ?  58  GLU LF CB  1 
ATOM 32573 C CG  . GLU PA 2 58  ? 408.101 300.750 304.706 1.00 62.64 ?  58  GLU LF CG  1 
ATOM 32574 C CD  . GLU PA 2 58  ? 408.613 299.683 303.759 1.00 62.64 ?  58  GLU LF CD  1 
ATOM 32575 O OE1 . GLU PA 2 58  ? 408.975 298.587 304.237 1.00 62.64 ?  58  GLU LF OE1 1 
ATOM 32576 O OE2 . GLU PA 2 58  ? 408.654 299.940 302.538 1.00 62.64 -1 58  GLU LF OE2 1 
ATOM 32577 N N   . ALA PA 2 59  ? 407.678 300.627 309.474 1.00 62.73 ?  59  ALA LF N   1 
ATOM 32578 C CA  . ALA PA 2 59  ? 407.096 300.213 310.744 1.00 62.73 ?  59  ALA LF CA  1 
ATOM 32579 C C   . ALA PA 2 59  ? 406.492 301.373 311.518 1.00 62.73 ?  59  ALA LF C   1 
ATOM 32580 O O   . ALA PA 2 59  ? 405.472 301.193 312.194 1.00 62.73 ?  59  ALA LF O   1 
ATOM 32581 C CB  . ALA PA 2 59  ? 408.146 299.525 311.611 1.00 62.73 ?  59  ALA LF CB  1 
ATOM 32582 N N   . GLY PA 2 60  ? 407.091 302.560 311.426 1.00 61.01 ?  60  GLY LF N   1 
ATOM 32583 C CA  . GLY PA 2 60  ? 406.589 303.704 312.162 1.00 61.01 ?  60  GLY LF CA  1 
ATOM 32584 C C   . GLY PA 2 60  ? 405.285 304.233 311.612 1.00 61.01 ?  60  GLY LF C   1 
ATOM 32585 O O   . GLY PA 2 60  ? 404.461 304.754 312.366 1.00 61.01 ?  60  GLY LF O   1 
ATOM 32586 N N   . GLN PA 2 61  ? 405.077 304.106 310.301 1.00 63.12 ?  61  GLN LF N   1 
ATOM 32587 C CA  . GLN PA 2 61  ? 403.774 304.426 309.733 1.00 63.12 ?  61  GLN LF CA  1 
ATOM 32588 C C   . GLN PA 2 61  ? 402.719 303.436 310.199 1.00 63.12 ?  61  GLN LF C   1 
ATOM 32589 O O   . GLN PA 2 61  ? 401.593 303.827 310.524 1.00 63.12 ?  61  GLN LF O   1 
ATOM 32590 C CB  . GLN PA 2 61  ? 403.852 304.428 308.212 1.00 63.12 ?  61  GLN LF CB  1 
ATOM 32591 C CG  . GLN PA 2 61  ? 402.545 304.771 307.539 1.00 63.12 ?  61  GLN LF CG  1 
ATOM 32592 C CD  . GLN PA 2 61  ? 402.647 304.745 306.035 1.00 63.12 ?  61  GLN LF CD  1 
ATOM 32593 O OE1 . GLN PA 2 61  ? 403.699 304.432 305.478 1.00 63.12 ?  61  GLN LF OE1 1 
ATOM 32594 N NE2 . GLN PA 2 61  ? 401.550 305.070 305.364 1.00 63.12 ?  61  GLN LF NE2 1 
ATOM 32595 N N   . ARG PA 2 62  ? 403.072 302.151 310.249 1.00 67.64 ?  62  ARG LF N   1 
ATOM 32596 C CA  . ARG PA 2 62  ? 402.116 301.132 310.661 1.00 67.64 ?  62  ARG LF CA  1 
ATOM 32597 C C   . ARG PA 2 62  ? 401.787 301.248 312.142 1.00 67.64 ?  62  ARG LF C   1 
ATOM 32598 O O   . ARG PA 2 62  ? 400.681 300.891 312.561 1.00 67.64 ?  62  ARG LF O   1 
ATOM 32599 C CB  . ARG PA 2 62  ? 402.670 299.745 310.323 1.00 67.64 ?  62  ARG LF CB  1 
ATOM 32600 C CG  . ARG PA 2 62  ? 401.670 298.608 310.458 1.00 67.64 ?  62  ARG LF CG  1 
ATOM 32601 C CD  . ARG PA 2 62  ? 402.230 297.289 309.949 1.00 67.64 ?  62  ARG LF CD  1 
ATOM 32602 N NE  . ARG PA 2 62  ? 403.344 296.795 310.751 1.00 67.64 ?  62  ARG LF NE  1 
ATOM 32603 C CZ  . ARG PA 2 62  ? 404.590 296.679 310.304 1.00 67.64 ?  62  ARG LF CZ  1 
ATOM 32604 N NH1 . ARG PA 2 62  ? 404.884 297.027 309.059 1.00 67.64 ?  62  ARG LF NH1 1 
ATOM 32605 N NH2 . ARG PA 2 62  ? 405.543 296.216 311.101 1.00 67.64 ?  62  ARG LF NH2 1 
ATOM 32606 N N   . ALA PA 2 63  ? 402.711 301.776 312.939 1.00 63.70 ?  63  ALA LF N   1 
ATOM 32607 C CA  . ALA PA 2 63  ? 402.455 301.948 314.362 1.00 63.70 ?  63  ALA LF CA  1 
ATOM 32608 C C   . ALA PA 2 63  ? 401.786 303.270 314.702 1.00 63.70 ?  63  ALA LF C   1 
ATOM 32609 O O   . ALA PA 2 63  ? 400.986 303.320 315.641 1.00 63.70 ?  63  ALA LF O   1 
ATOM 32610 C CB  . ALA PA 2 63  ? 403.756 301.835 315.152 1.00 63.70 ?  63  ALA LF CB  1 
ATOM 32611 N N   . ALA PA 2 64  ? 402.087 304.343 313.977 1.00 63.37 ?  64  ALA LF N   1 
ATOM 32612 C CA  . ALA PA 2 64  ? 401.585 305.658 314.345 1.00 63.37 ?  64  ALA LF CA  1 
ATOM 32613 C C   . ALA PA 2 64  ? 400.235 305.987 313.732 1.00 63.37 ?  64  ALA LF C   1 
ATOM 32614 O O   . ALA PA 2 64  ? 399.626 306.983 314.130 1.00 63.37 ?  64  ALA LF O   1 
ATOM 32615 C CB  . ALA PA 2 64  ? 402.591 306.741 313.956 1.00 63.37 ?  64  ALA LF CB  1 
ATOM 32616 N N   . GLU PA 2 65  ? 399.749 305.194 312.777 1.00 67.13 ?  65  GLU LF N   1 
ATOM 32617 C CA  . GLU PA 2 65  ? 398.401 305.408 312.267 1.00 67.13 ?  65  GLU LF CA  1 
ATOM 32618 C C   . GLU PA 2 65  ? 397.327 304.923 313.226 1.00 67.13 ?  65  GLU LF C   1 
ATOM 32619 O O   . GLU PA 2 65  ? 396.159 305.287 313.058 1.00 67.13 ?  65  GLU LF O   1 
ATOM 32620 C CB  . GLU PA 2 65  ? 398.209 304.722 310.916 1.00 67.13 ?  65  GLU LF CB  1 
ATOM 32621 C CG  . GLU PA 2 65  ? 398.855 305.436 309.754 1.00 67.13 ?  65  GLU LF CG  1 
ATOM 32622 C CD  . GLU PA 2 65  ? 398.666 304.700 308.443 1.00 67.13 ?  65  GLU LF CD  1 
ATOM 32623 O OE1 . GLU PA 2 65  ? 398.159 303.559 308.469 1.00 67.13 ?  65  GLU LF OE1 1 
ATOM 32624 O OE2 . GLU PA 2 65  ? 399.020 305.263 307.385 1.00 67.13 -1 65  GLU LF OE2 1 
ATOM 32625 N N   . ARG PA 2 66  ? 397.685 304.110 314.218 1.00 67.26 ?  66  ARG LF N   1 
ATOM 32626 C CA  . ARG PA 2 66  ? 396.700 303.683 315.200 1.00 67.26 ?  66  ARG LF CA  1 
ATOM 32627 C C   . ARG PA 2 66  ? 396.462 304.741 316.265 1.00 67.26 ?  66  ARG LF C   1 
ATOM 32628 O O   . ARG PA 2 66  ? 395.351 304.839 316.795 1.00 67.26 ?  66  ARG LF O   1 
ATOM 32629 C CB  . ARG PA 2 66  ? 397.139 302.380 315.863 1.00 67.26 ?  66  ARG LF CB  1 
ATOM 32630 C CG  . ARG PA 2 66  ? 397.157 301.186 314.935 1.00 67.26 ?  66  ARG LF CG  1 
ATOM 32631 C CD  . ARG PA 2 66  ? 397.539 299.921 315.679 1.00 67.26 ?  66  ARG LF CD  1 
ATOM 32632 N NE  . ARG PA 2 66  ? 397.553 298.764 314.793 1.00 67.26 ?  66  ARG LF NE  1 
ATOM 32633 C CZ  . ARG PA 2 66  ? 398.631 298.339 314.144 1.00 67.26 ?  66  ARG LF CZ  1 
ATOM 32634 N NH1 . ARG PA 2 66  ? 399.786 298.971 314.294 1.00 67.26 ?  66  ARG LF NH1 1 
ATOM 32635 N NH2 . ARG PA 2 66  ? 398.558 297.278 313.352 1.00 67.26 ?  66  ARG LF NH2 1 
ATOM 32636 N N   . VAL PA 2 67  ? 397.477 305.539 316.591 1.00 64.01 ?  67  VAL LF N   1 
ATOM 32637 C CA  . VAL PA 2 67  ? 397.410 306.456 317.721 1.00 64.01 ?  67  VAL LF CA  1 
ATOM 32638 C C   . VAL PA 2 67  ? 397.454 307.909 317.298 1.00 64.01 ?  67  VAL LF C   1 
ATOM 32639 O O   . VAL PA 2 67  ? 397.537 308.788 318.165 1.00 64.01 ?  67  VAL LF O   1 
ATOM 32640 C CB  . VAL PA 2 67  ? 398.531 306.170 318.735 1.00 64.01 ?  67  VAL LF CB  1 
ATOM 32641 C CG1 . VAL PA 2 67  ? 398.441 304.740 319.222 1.00 64.01 ?  67  VAL LF CG1 1 
ATOM 32642 C CG2 . VAL PA 2 67  ? 399.882 306.440 318.118 1.00 64.01 ?  67  VAL LF CG2 1 
ATOM 32643 N N   . GLY PA 2 68  ? 397.399 308.198 316.012 1.00 63.79 ?  68  GLY LF N   1 
ATOM 32644 C CA  . GLY PA 2 68  ? 397.478 309.567 315.570 1.00 63.79 ?  68  GLY LF CA  1 
ATOM 32645 C C   . GLY PA 2 68  ? 397.039 309.731 314.140 1.00 63.79 ?  68  GLY LF C   1 
ATOM 32646 O O   . GLY PA 2 68  ? 396.366 308.869 313.573 1.00 63.79 ?  68  GLY LF O   1 
ATOM 32647 N N   . GLU PA 2 69  ? 397.430 310.859 313.559 1.00 64.13 ?  69  GLU LF N   1 
ATOM 32648 C CA  . GLU PA 2 69  ? 397.086 311.221 312.188 1.00 64.13 ?  69  GLU LF CA  1 
ATOM 32649 C C   . GLU PA 2 69  ? 398.392 311.402 311.426 1.00 64.13 ?  69  GLU LF C   1 
ATOM 32650 O O   . GLU PA 2 69  ? 399.015 312.466 311.491 1.00 64.13 ?  69  GLU LF O   1 
ATOM 32651 C CB  . GLU PA 2 69  ? 396.237 312.488 312.162 1.00 64.13 ?  69  GLU LF CB  1 
ATOM 32652 C CG  . GLU PA 2 69  ? 395.800 312.936 310.783 1.00 64.13 ?  69  GLU LF CG  1 
ATOM 32653 C CD  . GLU PA 2 69  ? 394.928 314.174 310.832 1.00 64.13 ?  69  GLU LF CD  1 
ATOM 32654 O OE1 . GLU PA 2 69  ? 394.655 314.665 311.946 1.00 64.13 ?  69  GLU LF OE1 1 
ATOM 32655 O OE2 . GLU PA 2 69  ? 394.525 314.664 309.757 1.00 64.13 -1 69  GLU LF OE2 1 
ATOM 32656 N N   . VAL PA 2 70  ? 398.812 310.363 310.713 1.00 60.14 ?  70  VAL LF N   1 
ATOM 32657 C CA  . VAL PA 2 70  ? 400.085 310.396 310.002 1.00 60.14 ?  70  VAL LF CA  1 
ATOM 32658 C C   . VAL PA 2 70  ? 399.908 311.182 308.712 1.00 60.14 ?  70  VAL LF C   1 
ATOM 32659 O O   . VAL PA 2 70  ? 399.073 310.836 307.872 1.00 60.14 ?  70  VAL LF O   1 
ATOM 32660 C CB  . VAL PA 2 70  ? 400.597 308.980 309.720 1.00 60.14 ?  70  VAL LF CB  1 
ATOM 32661 C CG1 . VAL PA 2 70  ? 401.831 309.043 308.870 1.00 60.14 ?  70  VAL LF CG1 1 
ATOM 32662 C CG2 . VAL PA 2 70  ? 400.901 308.281 311.016 1.00 60.14 ?  70  VAL LF CG2 1 
ATOM 32663 N N   . VAL PA 2 71  ? 400.700 312.235 308.550 1.00 58.45 ?  71  VAL LF N   1 
ATOM 32664 C CA  . VAL PA 2 71  ? 400.583 313.127 307.409 1.00 58.45 ?  71  VAL LF CA  1 
ATOM 32665 C C   . VAL PA 2 71  ? 401.580 312.776 306.312 1.00 58.45 ?  71  VAL LF C   1 
ATOM 32666 O O   . VAL PA 2 71  ? 401.218 312.739 305.136 1.00 58.45 ?  71  VAL LF O   1 
ATOM 32667 C CB  . VAL PA 2 71  ? 400.742 314.590 307.874 1.00 58.45 ?  71  VAL LF CB  1 
ATOM 32668 C CG1 . VAL PA 2 71  ? 400.697 315.542 306.704 1.00 58.45 ?  71  VAL LF CG1 1 
ATOM 32669 C CG2 . VAL PA 2 71  ? 399.654 314.932 308.867 1.00 58.45 ?  71  VAL LF CG2 1 
ATOM 32670 N N   . ALA PA 2 72  ? 402.829 312.481 306.663 1.00 57.79 ?  72  ALA LF N   1 
ATOM 32671 C CA  . ALA PA 2 72  ? 403.803 312.176 305.620 1.00 57.79 ?  72  ALA LF CA  1 
ATOM 32672 C C   . ALA PA 2 72  ? 404.813 311.144 306.096 1.00 57.79 ?  72  ALA LF C   1 
ATOM 32673 O O   . ALA PA 2 72  ? 405.216 311.150 307.259 1.00 57.79 ?  72  ALA LF O   1 
ATOM 32674 C CB  . ALA PA 2 72  ? 404.529 313.439 305.157 1.00 57.79 ?  72  ALA LF CB  1 
ATOM 32675 N N   . VAL PA 2 73  ? 405.216 310.263 305.180 1.00 56.80 ?  73  VAL LF N   1 
ATOM 32676 C CA  . VAL PA 2 73  ? 406.189 309.201 305.427 1.00 56.80 ?  73  VAL LF CA  1 
ATOM 32677 C C   . VAL PA 2 73  ? 407.152 309.187 304.252 1.00 56.80 ?  73  VAL LF C   1 
ATOM 32678 O O   . VAL PA 2 73  ? 406.727 308.948 303.117 1.00 56.80 ?  73  VAL LF O   1 
ATOM 32679 C CB  . VAL PA 2 73  ? 405.525 307.818 305.555 1.00 56.80 ?  73  VAL LF CB  1 
ATOM 32680 C CG1 . VAL PA 2 73  ? 406.576 306.722 305.611 1.00 56.80 ?  73  VAL LF CG1 1 
ATOM 32681 C CG2 . VAL PA 2 73  ? 404.620 307.750 306.761 1.00 56.80 ?  73  VAL LF CG2 1 
ATOM 32682 N N   . HIS PA 2 74  ? 408.440 309.422 304.500 1.00 55.69 ?  74  HIS LF N   1 
ATOM 32683 C CA  . HIS PA 2 74  ? 409.334 309.482 303.351 1.00 55.69 ?  74  HIS LF CA  1 
ATOM 32684 C C   . HIS PA 2 74  ? 410.746 309.048 303.718 1.00 55.69 ?  74  HIS LF C   1 
ATOM 32685 O O   . HIS PA 2 74  ? 411.180 309.184 304.863 1.00 55.69 ?  74  HIS LF O   1 
ATOM 32686 C CB  . HIS PA 2 74  ? 409.348 310.886 302.748 1.00 55.69 ?  74  HIS LF CB  1 
ATOM 32687 C CG  . HIS PA 2 74  ? 410.049 310.971 301.434 1.00 55.69 ?  74  HIS LF CG  1 
ATOM 32688 N ND1 . HIS PA 2 74  ? 409.542 310.403 300.286 1.00 55.69 ?  74  HIS LF ND1 1 
ATOM 32689 C CD2 . HIS PA 2 74  ? 411.216 311.557 301.081 1.00 55.69 ?  74  HIS LF CD2 1 
ATOM 32690 C CE1 . HIS PA 2 74  ? 410.367 310.635 299.282 1.00 55.69 ?  74  HIS LF CE1 1 
ATOM 32691 N NE2 . HIS PA 2 74  ? 411.391 311.332 299.737 1.00 55.69 ?  74  HIS LF NE2 1 
ATOM 32692 N N   . VAL PA 2 75  ? 411.447 308.499 302.724 1.00 53.25 ?  75  VAL LF N   1 
ATOM 32693 C CA  . VAL PA 2 75  ? 412.830 308.054 302.838 1.00 53.25 ?  75  VAL LF CA  1 
ATOM 32694 C C   . VAL PA 2 75  ? 413.621 308.667 301.692 1.00 53.25 ?  75  VAL LF C   1 
ATOM 32695 O O   . VAL PA 2 75  ? 413.216 308.562 300.529 1.00 53.25 ?  75  VAL LF O   1 
ATOM 32696 C CB  . VAL PA 2 75  ? 412.941 306.519 302.790 1.00 53.25 ?  75  VAL LF CB  1 
ATOM 32697 C CG1 . VAL PA 2 75  ? 414.389 306.077 302.793 1.00 53.25 ?  75  VAL LF CG1 1 
ATOM 32698 C CG2 . VAL PA 2 75  ? 412.219 305.900 303.946 1.00 53.25 ?  75  VAL LF CG2 1 
ATOM 32699 N N   . ILE PA 2 76  ? 414.741 309.302 302.015 1.00 53.01 ?  76  ILE LF N   1 
ATOM 32700 C CA  . ILE PA 2 76  ? 415.712 309.772 301.035 1.00 53.01 ?  76  ILE LF CA  1 
ATOM 32701 C C   . ILE PA 2 76  ? 416.971 308.921 301.193 1.00 53.01 ?  76  ILE LF C   1 
ATOM 32702 O O   . ILE PA 2 76  ? 417.636 308.993 302.237 1.00 53.01 ?  76  ILE LF O   1 
ATOM 32703 C CB  . ILE PA 2 76  ? 416.016 311.262 301.214 1.00 53.01 ?  76  ILE LF CB  1 
ATOM 32704 C CG1 . ILE PA 2 76  ? 414.759 312.080 300.942 1.00 53.01 ?  76  ILE LF CG1 1 
ATOM 32705 C CG2 . ILE PA 2 76  ? 417.125 311.686 300.287 1.00 53.01 ?  76  ILE LF CG2 1 
ATOM 32706 C CD1 . ILE PA 2 76  ? 414.870 313.514 301.367 1.00 53.01 ?  76  ILE LF CD1 1 
ATOM 32707 N N   . PRO PA 2 77  ? 417.325 308.094 300.206 1.00 53.52 ?  77  PRO LF N   1 
ATOM 32708 C CA  . PRO PA 2 77  ? 418.401 307.120 300.424 1.00 53.52 ?  77  PRO LF CA  1 
ATOM 32709 C C   . PRO PA 2 77  ? 419.785 307.732 300.467 1.00 53.52 ?  77  PRO LF C   1 
ATOM 32710 O O   . PRO PA 2 77  ? 420.648 307.225 301.192 1.00 53.52 ?  77  PRO LF O   1 
ATOM 32711 C CB  . PRO PA 2 77  ? 418.254 306.168 299.231 1.00 53.52 ?  77  PRO LF CB  1 
ATOM 32712 C CG  . PRO PA 2 77  ? 416.869 306.366 298.748 1.00 53.52 ?  77  PRO LF CG  1 
ATOM 32713 C CD  . PRO PA 2 77  ? 416.583 307.812 298.971 1.00 53.52 ?  77  PRO LF CD  1 
ATOM 32714 N N   . ARG PA 2 78  ? 420.038 308.794 299.708 1.00 58.25 ?  78  ARG LF N   1 
ATOM 32715 C CA  . ARG PA 2 78  ? 421.340 309.457 299.726 1.00 58.25 ?  78  ARG LF CA  1 
ATOM 32716 C C   . ARG PA 2 78  ? 421.091 310.946 299.595 1.00 58.25 ?  78  ARG LF C   1 
ATOM 32717 O O   . ARG PA 2 78  ? 421.065 311.492 298.486 1.00 58.25 ?  78  ARG LF O   1 
ATOM 32718 C CB  . ARG PA 2 78  ? 422.251 308.953 298.607 1.00 58.25 ?  78  ARG LF CB  1 
ATOM 32719 C CG  . ARG PA 2 78  ? 423.651 309.559 298.578 1.00 58.25 ?  78  ARG LF CG  1 
ATOM 32720 C CD  . ARG PA 2 78  ? 424.535 309.025 299.685 1.00 58.25 ?  78  ARG LF CD  1 
ATOM 32721 N NE  . ARG PA 2 78  ? 425.832 309.695 299.704 1.00 58.25 ?  78  ARG LF NE  1 
ATOM 32722 C CZ  . ARG PA 2 78  ? 426.881 309.333 298.972 1.00 58.25 ?  78  ARG LF CZ  1 
ATOM 32723 N NH1 . ARG PA 2 78  ? 426.793 308.308 298.142 1.00 58.25 ?  78  ARG LF NH1 1 
ATOM 32724 N NH2 . ARG PA 2 78  ? 428.017 310.007 299.062 1.00 58.25 ?  78  ARG LF NH2 1 
ATOM 32725 N N   . PRO PA 2 79  ? 420.860 311.634 300.707 1.00 57.25 ?  79  PRO LF N   1 
ATOM 32726 C CA  . PRO PA 2 79  ? 420.651 313.079 300.639 1.00 57.25 ?  79  PRO LF CA  1 
ATOM 32727 C C   . PRO PA 2 79  ? 421.954 313.804 300.367 1.00 57.25 ?  79  PRO LF C   1 
ATOM 32728 O O   . PRO PA 2 79  ? 423.028 313.386 300.803 1.00 57.25 ?  79  PRO LF O   1 
ATOM 32729 C CB  . PRO PA 2 79  ? 420.099 313.423 302.023 1.00 57.25 ?  79  PRO LF CB  1 
ATOM 32730 C CG  . PRO PA 2 79  ? 420.633 312.370 302.897 1.00 57.25 ?  79  PRO LF CG  1 
ATOM 32731 C CD  . PRO PA 2 79  ? 420.682 311.124 302.072 1.00 57.25 ?  79  PRO LF CD  1 
ATOM 32732 N N   . HIS PA 2 80  ? 421.843 314.894 299.616 1.00 58.33 ?  80  HIS LF N   1 
ATOM 32733 C CA  . HIS PA 2 80  ? 423.004 315.665 299.214 1.00 58.33 ?  80  HIS LF CA  1 
ATOM 32734 C C   . HIS PA 2 80  ? 423.575 316.406 300.418 1.00 58.33 ?  80  HIS LF C   1 
ATOM 32735 O O   . HIS PA 2 80  ? 422.882 316.660 301.407 1.00 58.33 ?  80  HIS LF O   1 
ATOM 32736 C CB  . HIS PA 2 80  ? 422.614 316.633 298.098 1.00 58.33 ?  80  HIS LF CB  1 
ATOM 32737 C CG  . HIS PA 2 80  ? 423.773 317.255 297.385 1.00 58.33 ?  80  HIS LF CG  1 
ATOM 32738 N ND1 . HIS PA 2 80  ? 424.381 318.413 297.818 1.00 58.33 ?  80  HIS LF ND1 1 
ATOM 32739 C CD2 . HIS PA 2 80  ? 424.419 316.892 296.253 1.00 58.33 ?  80  HIS LF CD2 1 
ATOM 32740 C CE1 . HIS PA 2 80  ? 425.361 318.729 296.990 1.00 58.33 ?  80  HIS LF CE1 1 
ATOM 32741 N NE2 . HIS PA 2 80  ? 425.405 317.822 296.032 1.00 58.33 ?  80  HIS LF NE2 1 
ATOM 32742 N N   . VAL PA 2 81  ? 424.865 316.742 300.330 1.00 59.00 ?  81  VAL LF N   1 
ATOM 32743 C CA  . VAL PA 2 81  ? 425.578 317.329 301.458 1.00 59.00 ?  81  VAL LF CA  1 
ATOM 32744 C C   . VAL PA 2 81  ? 425.084 318.741 301.770 1.00 59.00 ?  81  VAL LF C   1 
ATOM 32745 O O   . VAL PA 2 81  ? 425.207 319.200 302.913 1.00 59.00 ?  81  VAL LF O   1 
ATOM 32746 C CB  . VAL PA 2 81  ? 427.096 317.275 301.169 1.00 59.00 ?  81  VAL LF CB  1 
ATOM 32747 C CG1 . VAL PA 2 81  ? 427.483 318.212 300.033 1.00 59.00 ?  81  VAL LF CG1 1 
ATOM 32748 C CG2 . VAL PA 2 81  ? 427.929 317.531 302.425 1.00 59.00 ?  81  VAL LF CG2 1 
ATOM 32749 N N   . ASN PA 2 82  ? 424.469 319.421 300.798 1.00 61.69 ?  82  ASN LF N   1 
ATOM 32750 C CA  . ASN PA 2 82  ? 423.891 320.734 301.056 1.00 61.69 ?  82  ASN LF CA  1 
ATOM 32751 C C   . ASN PA 2 82  ? 422.673 320.633 301.966 1.00 61.69 ?  82  ASN LF C   1 
ATOM 32752 O O   . ASN PA 2 82  ? 422.418 321.550 302.756 1.00 61.69 ?  82  ASN LF O   1 
ATOM 32753 C CB  . ASN PA 2 82  ? 423.518 321.402 299.732 1.00 61.69 ?  82  ASN LF CB  1 
ATOM 32754 C CG  . ASN PA 2 82  ? 423.536 322.921 299.803 1.00 61.69 ?  82  ASN LF CG  1 
ATOM 32755 O OD1 . ASN PA 2 82  ? 423.539 323.589 298.772 1.00 61.69 ?  82  ASN LF OD1 1 
ATOM 32756 N ND2 . ASN PA 2 82  ? 423.565 323.472 301.010 1.00 61.69 ?  82  ASN LF ND2 1 
ATOM 32757 N N   . VAL PA 2 83  ? 421.930 319.528 301.883 1.00 62.13 ?  83  VAL LF N   1 
ATOM 32758 C CA  . VAL PA 2 83  ? 420.756 319.342 302.730 1.00 62.13 ?  83  VAL LF CA  1 
ATOM 32759 C C   . VAL PA 2 83  ? 421.173 319.155 304.182 1.00 62.13 ?  83  VAL LF C   1 
ATOM 32760 O O   . VAL PA 2 83  ? 420.625 319.790 305.090 1.00 62.13 ?  83  VAL LF O   1 
ATOM 32761 C CB  . VAL PA 2 83  ? 419.921 318.156 302.223 1.00 62.13 ?  83  VAL LF CB  1 
ATOM 32762 C CG1 . VAL PA 2 83  ? 418.783 317.863 303.163 1.00 62.13 ?  83  VAL LF CG1 1 
ATOM 32763 C CG2 . VAL PA 2 83  ? 419.380 318.462 300.858 1.00 62.13 ?  83  VAL LF CG2 1 
ATOM 32764 N N   . ASP PA 2 84  ? 422.167 318.301 304.422 1.00 64.43 ?  84  ASP LF N   1 
ATOM 32765 C CA  . ASP PA 2 84  ? 422.665 318.113 305.777 1.00 64.43 ?  84  ASP LF CA  1 
ATOM 32766 C C   . ASP PA 2 84  ? 423.441 319.321 306.281 1.00 64.43 ?  84  ASP LF C   1 
ATOM 32767 O O   . ASP PA 2 84  ? 423.540 319.512 307.497 1.00 64.43 ?  84  ASP LF O   1 
ATOM 32768 C CB  . ASP PA 2 84  ? 423.541 316.863 305.845 1.00 64.43 ?  84  ASP LF CB  1 
ATOM 32769 C CG  . ASP PA 2 84  ? 422.751 315.586 305.653 1.00 64.43 ?  84  ASP LF CG  1 
ATOM 32770 O OD1 . ASP PA 2 84  ? 421.558 315.564 306.015 1.00 64.43 ?  84  ASP LF OD1 1 
ATOM 32771 O OD2 . ASP PA 2 84  ? 423.321 314.604 305.133 1.00 64.43 -1 84  ASP LF OD2 1 
ATOM 32772 N N   . ALA PA 2 85  ? 423.980 320.147 305.383 1.00 64.14 ?  85  ALA LF N   1 
ATOM 32773 C CA  . ALA PA 2 85  ? 424.707 321.335 305.807 1.00 64.14 ?  85  ALA LF CA  1 
ATOM 32774 C C   . ALA PA 2 85  ? 423.800 322.530 306.056 1.00 64.14 ?  85  ALA LF C   1 
ATOM 32775 O O   . ALA PA 2 85  ? 424.205 323.454 306.768 1.00 64.14 ?  85  ALA LF O   1 
ATOM 32776 C CB  . ALA PA 2 85  ? 425.761 321.712 304.766 1.00 64.14 ?  85  ALA LF CB  1 
ATOM 32777 N N   . ALA PA 2 86  ? 422.597 322.546 305.489 1.00 62.72 ?  86  ALA LF N   1 
ATOM 32778 C CA  . ALA PA 2 86  ? 421.694 323.677 305.657 1.00 62.72 ?  86  ALA LF CA  1 
ATOM 32779 C C   . ALA PA 2 86  ? 420.588 323.423 306.669 1.00 62.72 ?  86  ALA LF C   1 
ATOM 32780 O O   . ALA PA 2 86  ? 420.312 324.286 307.505 1.00 62.72 ?  86  ALA LF O   1 
ATOM 32781 C CB  . ALA PA 2 86  ? 421.065 324.051 304.315 1.00 62.72 ?  86  ALA LF CB  1 
ATOM 32782 N N   . LEU PA 2 87  ? 419.965 322.301 306.609 1.00 62.61 ?  87  LEU LF N   1 
ATOM 32783 C CA  . LEU PA 2 87  ? 418.847 321.892 307.439 1.00 62.61 ?  87  LEU LF CA  1 
ATOM 32784 C C   . LEU PA 2 87  ? 419.339 321.211 308.714 1.00 62.61 ?  87  LEU LF C   1 
ATOM 32785 O O   . LEU PA 2 87  ? 420.374 320.541 308.704 1.00 62.61 ?  87  LEU LF O   1 
ATOM 32786 C CB  . LEU PA 2 87  ? 417.946 320.942 306.662 1.00 62.61 ?  87  LEU LF CB  1 
ATOM 32787 C CG  . LEU PA 2 87  ? 417.222 321.497 305.443 1.00 62.61 ?  87  LEU LF CG  1 
ATOM 32788 C CD1 . LEU PA 2 87  ? 416.471 320.396 304.732 1.00 62.61 ?  87  LEU LF CD1 1 
ATOM 32789 C CD2 . LEU PA 2 87  ? 416.275 322.583 305.860 1.00 62.61 ?  87  LEU LF CD2 1 
ATOM 32790 N N   . PRO PA 2 88  ? 418.620 321.353 309.840 1.00 61.59 ?  88  PRO LF N   1 
ATOM 32791 C CA  . PRO PA 2 88  ? 419.068 320.726 311.106 1.00 61.59 ?  88  PRO LF CA  1 
ATOM 32792 C C   . PRO PA 2 88  ? 418.712 319.246 311.168 1.00 61.59 ?  88  PRO LF C   1 
ATOM 32793 O O   . PRO PA 2 88  ? 417.864 318.792 311.941 1.00 61.59 ?  88  PRO LF O   1 
ATOM 32794 C CB  . PRO PA 2 88  ? 418.322 321.549 312.159 1.00 61.59 ?  88  PRO LF CB  1 
ATOM 32795 C CG  . PRO PA 2 88  ? 417.067 321.945 311.477 1.00 61.59 ?  88  PRO LF CG  1 
ATOM 32796 C CD  . PRO PA 2 88  ? 417.422 322.184 310.042 1.00 61.59 ?  88  PRO LF CD  1 
ATOM 32797 N N   . LEU PA 2 89  ? 419.382 318.459 310.338 1.00 58.59 ?  89  LEU LF N   1 
ATOM 32798 C CA  . LEU PA 2 89  ? 418.980 317.093 310.039 1.00 58.59 ?  89  LEU LF CA  1 
ATOM 32799 C C   . LEU PA 2 89  ? 420.026 316.081 310.490 1.00 58.59 ?  89  LEU LF C   1 
ATOM 32800 O O   . LEU PA 2 89  ? 420.299 315.097 309.805 1.00 58.59 ?  89  LEU LF O   1 
ATOM 32801 C CB  . LEU PA 2 89  ? 418.678 316.951 308.550 1.00 58.59 ?  89  LEU LF CB  1 
ATOM 32802 C CG  . LEU PA 2 89  ? 417.236 317.089 308.053 1.00 58.59 ?  89  LEU LF CG  1 
ATOM 32803 C CD1 . LEU PA 2 89  ? 416.504 315.862 308.438 1.00 58.59 ?  89  LEU LF CD1 1 
ATOM 32804 C CD2 . LEU PA 2 89  ? 416.487 318.264 308.639 1.00 58.59 ?  89  LEU LF CD2 1 
ATOM 32805 N N   . GLY PA 2 90  ? 420.627 316.313 311.652 1.00 59.82 ?  90  GLY LF N   1 
ATOM 32806 C CA  . GLY PA 2 90  ? 421.425 315.312 312.318 1.00 59.82 ?  90  GLY LF CA  1 
ATOM 32807 C C   . GLY PA 2 90  ? 422.888 315.259 311.935 1.00 59.82 ?  90  GLY LF C   1 
ATOM 32808 O O   . GLY PA 2 90  ? 423.704 314.822 312.751 1.00 59.82 ?  90  GLY LF O   1 
ATOM 32809 N N   . ARG PA 2 91  ? 423.252 315.685 310.730 1.00 62.93 ?  91  ARG LF N   1 
ATOM 32810 C CA  . ARG PA 2 91  ? 424.630 315.565 310.262 1.00 62.93 ?  91  ARG LF CA  1 
ATOM 32811 C C   . ARG PA 2 91  ? 425.177 316.915 309.835 1.00 62.93 ?  91  ARG LF C   1 
ATOM 32812 O O   . ARG PA 2 91  ? 425.773 317.063 308.767 1.00 62.93 ?  91  ARG LF O   1 
ATOM 32813 C CB  . ARG PA 2 91  ? 424.752 314.572 309.115 1.00 62.93 ?  91  ARG LF CB  1 
ATOM 32814 C CG  . ARG PA 2 91  ? 424.402 313.155 309.496 1.00 62.93 ?  91  ARG LF CG  1 
ATOM 32815 C CD  . ARG PA 2 91  ? 425.384 312.561 310.490 1.00 62.93 ?  91  ARG LF CD  1 
ATOM 32816 N NE  . ARG PA 2 91  ? 425.091 311.156 310.761 1.00 62.93 ?  91  ARG LF NE  1 
ATOM 32817 C CZ  . ARG PA 2 91  ? 424.290 310.733 311.734 1.00 62.93 ?  91  ARG LF CZ  1 
ATOM 32818 N NH1 . ARG PA 2 91  ? 423.693 311.607 312.528 1.00 62.93 ?  91  ARG LF NH1 1 
ATOM 32819 N NH2 . ARG PA 2 91  ? 424.078 309.436 311.908 1.00 62.93 ?  91  ARG LF NH2 1 
ATOM 32820 N N   . THR PA 2 92  ? 424.982 317.923 310.669 1.00 66.63 ?  92  THR LF N   1 
ATOM 32821 C CA  . THR PA 2 92  ? 425.610 319.212 310.432 1.00 66.63 ?  92  THR LF CA  1 
ATOM 32822 C C   . THR PA 2 92  ? 427.064 319.150 310.884 1.00 66.63 ?  92  THR LF C   1 
ATOM 32823 O O   . THR PA 2 92  ? 427.324 318.816 312.045 1.00 66.63 ?  92  THR LF O   1 
ATOM 32824 C CB  . THR PA 2 92  ? 424.876 320.314 311.174 1.00 66.63 ?  92  THR LF CB  1 
ATOM 32825 O OG1 . THR PA 2 92  ? 423.520 320.373 310.718 1.00 66.63 ?  92  THR LF OG1 1 
ATOM 32826 C CG2 . THR PA 2 92  ? 425.547 321.652 310.925 1.00 66.63 ?  92  THR LF CG2 1 
ATOM 32827 N N   . PRO PA 2 93  ? 428.038 319.439 310.005 1.00 68.75 ?  93  PRO LF N   1 
ATOM 32828 C CA  . PRO PA 2 93  ? 429.465 319.381 310.341 1.00 68.75 ?  93  PRO LF CA  1 
ATOM 32829 C C   . PRO PA 2 93  ? 429.885 320.451 311.345 1.00 68.75 ?  93  PRO LF C   1 
ATOM 32830 O O   . PRO PA 2 93  ? 430.806 321.212 311.054 1.00 68.75 ?  93  PRO LF O   1 
ATOM 32831 C CB  . PRO PA 2 93  ? 430.152 319.615 308.992 1.00 68.75 ?  93  PRO LF CB  1 
ATOM 32832 C CG  . PRO PA 2 93  ? 429.125 319.263 307.972 1.00 68.75 ?  93  PRO LF CG  1 
ATOM 32833 C CD  . PRO PA 2 93  ? 427.830 319.694 308.572 1.00 68.75 ?  93  PRO LF CD  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 
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 
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 
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 
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 
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 
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 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   42-meric 
_pdbx_struct_assembly.oligomeric_count     42 
# 
_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 
# 
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)' 103880 ? 
1 MORE         -643   ? 
1 'SSA (A^2)'  145120 ? 
# 
_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          6N07 
_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            ? 
# 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.id                        1 
_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              5V74 
# 
_em_3d_reconstruction.entry_id                    6N07 
_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               83102 
_em_3d_reconstruction.resolution                  3.6 
_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 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6N07 
_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                        6N07 
_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 second 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              6N07 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6N07 
_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              6N07 
_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 ARG A  70  ? ? 61.54   -5.96   
2  1 ASN A  163 ? ? -100.77 65.58   
3  1 ARG B  70  ? ? 57.66   -1.36   
4  1 PRO B  147 ? ? -77.80  -166.22 
5  1 GLU C  69  ? ? -140.10 21.07   
6  1 ARG C  70  ? ? 51.08   12.79   
7  1 PRO C  147 ? ? -76.93  -166.98 
8  1 ARG D  27  ? ? -95.48  55.71   
9  1 VAL D  167 ? ? -92.15  -61.79  
10 1 GLU E  101 ? ? -91.90  51.30   
11 1 ASN E  128 ? ? -98.36  37.44   
12 1 ASN F  128 ? ? -97.46  36.72   
13 1 ALA GC 4   ? ? -77.35  -165.74 
14 1 ALA HE 4   ? ? -78.41  -165.46 
15 1 ALA IC 4   ? ? -77.90  -165.62 
16 1 ARG IF 91  ? ? -98.90  31.64   
17 1 VAL KA 67  ? ? -120.54 -60.01  
18 1 ALA KD 4   ? ? -79.06  -168.39 
19 1 ARG KD 78  ? ? -153.91 87.29   
20 1 ALA LF 4   ? ? -77.18  -169.73 
# 
_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   HE 
_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   HE 
_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            -148.94 
# 
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 B  MET 1   ? B  MET 1   
5   1 Y 1 B  SER 2   ? B  SER 2   
6   1 Y 1 B  ILE 3   ? B  ILE 3   
7   1 Y 1 C  MET 1   ? C  MET 1   
8   1 Y 1 C  SER 2   ? C  SER 2   
9   1 Y 1 C  ILE 3   ? C  ILE 3   
10  1 Y 1 D  MET 1   ? D  MET 1   
11  1 Y 1 D  SER 2   ? D  SER 2   
12  1 Y 1 D  ILE 3   ? D  ILE 3   
13  1 Y 1 E  MET 1   ? E  MET 1   
14  1 Y 1 E  SER 2   ? E  SER 2   
15  1 Y 1 E  ILE 3   ? E  ILE 3   
16  1 Y 1 F  MET 1   ? F  MET 1   
17  1 Y 1 F  SER 2   ? F  SER 2   
18  1 Y 1 F  ILE 3   ? F  ILE 3   
19  1 Y 1 F  ALA 205 ? F  ALA 205 
20  1 Y 1 GA MET 1   ? G  MET 1   
21  1 Y 1 GA GLY 94  ? G  GLY 94  
22  1 Y 1 GA MET 95  ? G  MET 95  
23  1 Y 1 GA ASP 96  ? G  ASP 96  
24  1 Y 1 GA LYS 97  ? G  LYS 97  
25  1 Y 1 GA SER 98  ? G  SER 98  
26  1 Y 1 GA ALA 99  ? G  ALA 99  
27  1 Y 1 GB MET 1   ? H  MET 1   
28  1 Y 1 GB GLY 94  ? H  GLY 94  
29  1 Y 1 GB MET 95  ? H  MET 95  
30  1 Y 1 GB ASP 96  ? H  ASP 96  
31  1 Y 1 GB LYS 97  ? H  LYS 97  
32  1 Y 1 GB SER 98  ? H  SER 98  
33  1 Y 1 GB ALA 99  ? H  ALA 99  
34  1 Y 1 GC MET 1   ? I  MET 1   
35  1 Y 1 GC GLY 94  ? I  GLY 94  
36  1 Y 1 GC MET 95  ? I  MET 95  
37  1 Y 1 GC ASP 96  ? I  ASP 96  
38  1 Y 1 GC LYS 97  ? I  LYS 97  
39  1 Y 1 GC SER 98  ? I  SER 98  
40  1 Y 1 GC ALA 99  ? I  ALA 99  
41  1 Y 1 GD MET 1   ? J  MET 1   
42  1 Y 1 GD GLY 94  ? J  GLY 94  
43  1 Y 1 GD MET 95  ? J  MET 95  
44  1 Y 1 GD ASP 96  ? J  ASP 96  
45  1 Y 1 GD LYS 97  ? J  LYS 97  
46  1 Y 1 GD SER 98  ? J  SER 98  
47  1 Y 1 GD ALA 99  ? J  ALA 99  
48  1 Y 1 GE MET 1   ? K  MET 1   
49  1 Y 1 GE GLY 94  ? K  GLY 94  
50  1 Y 1 GE MET 95  ? K  MET 95  
51  1 Y 1 GE ASP 96  ? K  ASP 96  
52  1 Y 1 GE LYS 97  ? K  LYS 97  
53  1 Y 1 GE SER 98  ? K  SER 98  
54  1 Y 1 GE ALA 99  ? K  ALA 99  
55  1 Y 1 GF MET 1   ? L  MET 1   
56  1 Y 1 GF GLY 94  ? L  GLY 94  
57  1 Y 1 GF MET 95  ? L  MET 95  
58  1 Y 1 GF ASP 96  ? L  ASP 96  
59  1 Y 1 GF LYS 97  ? L  LYS 97  
60  1 Y 1 GF SER 98  ? L  SER 98  
61  1 Y 1 GF ALA 99  ? L  ALA 99  
62  1 Y 1 HA MET 1   ? M  MET 1   
63  1 Y 1 HA GLY 94  ? M  GLY 94  
64  1 Y 1 HA MET 95  ? M  MET 95  
65  1 Y 1 HA ASP 96  ? M  ASP 96  
66  1 Y 1 HA LYS 97  ? M  LYS 97  
67  1 Y 1 HA SER 98  ? M  SER 98  
68  1 Y 1 HA ALA 99  ? M  ALA 99  
69  1 Y 1 HB MET 1   ? N  MET 1   
70  1 Y 1 HB GLY 94  ? N  GLY 94  
71  1 Y 1 HB MET 95  ? N  MET 95  
72  1 Y 1 HB ASP 96  ? N  ASP 96  
73  1 Y 1 HB LYS 97  ? N  LYS 97  
74  1 Y 1 HB SER 98  ? N  SER 98  
75  1 Y 1 HB ALA 99  ? N  ALA 99  
76  1 Y 1 HC MET 1   ? O  MET 1   
77  1 Y 1 HC GLY 94  ? O  GLY 94  
78  1 Y 1 HC MET 95  ? O  MET 95  
79  1 Y 1 HC ASP 96  ? O  ASP 96  
80  1 Y 1 HC LYS 97  ? O  LYS 97  
81  1 Y 1 HC SER 98  ? O  SER 98  
82  1 Y 1 HC ALA 99  ? O  ALA 99  
83  1 Y 1 HD MET 1   ? P  MET 1   
84  1 Y 1 HD GLY 94  ? P  GLY 94  
85  1 Y 1 HD MET 95  ? P  MET 95  
86  1 Y 1 HD ASP 96  ? P  ASP 96  
87  1 Y 1 HD LYS 97  ? P  LYS 97  
88  1 Y 1 HD SER 98  ? P  SER 98  
89  1 Y 1 HD ALA 99  ? P  ALA 99  
90  1 Y 1 HE MET 1   ? Q  MET 1   
91  1 Y 1 HE GLY 94  ? Q  GLY 94  
92  1 Y 1 HE MET 95  ? Q  MET 95  
93  1 Y 1 HE ASP 96  ? Q  ASP 96  
94  1 Y 1 HE LYS 97  ? Q  LYS 97  
95  1 Y 1 HE SER 98  ? Q  SER 98  
96  1 Y 1 HE ALA 99  ? Q  ALA 99  
97  1 Y 1 HF MET 1   ? R  MET 1   
98  1 Y 1 HF GLY 94  ? R  GLY 94  
99  1 Y 1 HF MET 95  ? R  MET 95  
100 1 Y 1 HF ASP 96  ? R  ASP 96  
101 1 Y 1 HF LYS 97  ? R  LYS 97  
102 1 Y 1 HF SER 98  ? R  SER 98  
103 1 Y 1 HF ALA 99  ? R  ALA 99  
104 1 Y 1 IA MET 1   ? S  MET 1   
105 1 Y 1 IA GLY 94  ? S  GLY 94  
106 1 Y 1 IA MET 95  ? S  MET 95  
107 1 Y 1 IA ASP 96  ? S  ASP 96  
108 1 Y 1 IA LYS 97  ? S  LYS 97  
109 1 Y 1 IA SER 98  ? S  SER 98  
110 1 Y 1 IA ALA 99  ? S  ALA 99  
111 1 Y 1 IB MET 1   ? T  MET 1   
112 1 Y 1 IB GLY 94  ? T  GLY 94  
113 1 Y 1 IB MET 95  ? T  MET 95  
114 1 Y 1 IB ASP 96  ? T  ASP 96  
115 1 Y 1 IB LYS 97  ? T  LYS 97  
116 1 Y 1 IB SER 98  ? T  SER 98  
117 1 Y 1 IB ALA 99  ? T  ALA 99  
118 1 Y 1 IC MET 1   ? U  MET 1   
119 1 Y 1 IC GLY 94  ? U  GLY 94  
120 1 Y 1 IC MET 95  ? U  MET 95  
121 1 Y 1 IC ASP 96  ? U  ASP 96  
122 1 Y 1 IC LYS 97  ? U  LYS 97  
123 1 Y 1 IC SER 98  ? U  SER 98  
124 1 Y 1 IC ALA 99  ? U  ALA 99  
125 1 Y 1 ID MET 1   ? V  MET 1   
126 1 Y 1 ID GLY 94  ? V  GLY 94  
127 1 Y 1 ID MET 95  ? V  MET 95  
128 1 Y 1 ID ASP 96  ? V  ASP 96  
129 1 Y 1 ID LYS 97  ? V  LYS 97  
130 1 Y 1 ID SER 98  ? V  SER 98  
131 1 Y 1 ID ALA 99  ? V  ALA 99  
132 1 Y 1 IE MET 1   ? W  MET 1   
133 1 Y 1 IE GLY 94  ? W  GLY 94  
134 1 Y 1 IE MET 95  ? W  MET 95  
135 1 Y 1 IE ASP 96  ? W  ASP 96  
136 1 Y 1 IE LYS 97  ? W  LYS 97  
137 1 Y 1 IE SER 98  ? W  SER 98  
138 1 Y 1 IE ALA 99  ? W  ALA 99  
139 1 Y 1 IF MET 1   ? X  MET 1   
140 1 Y 1 IF GLY 94  ? X  GLY 94  
141 1 Y 1 IF MET 95  ? X  MET 95  
142 1 Y 1 IF ASP 96  ? X  ASP 96  
143 1 Y 1 IF LYS 97  ? X  LYS 97  
144 1 Y 1 IF SER 98  ? X  SER 98  
145 1 Y 1 IF ALA 99  ? X  ALA 99  
146 1 Y 1 JA MET 1   ? Y  MET 1   
147 1 Y 1 JA GLY 94  ? Y  GLY 94  
148 1 Y 1 JA MET 95  ? Y  MET 95  
149 1 Y 1 JA ASP 96  ? Y  ASP 96  
150 1 Y 1 JA LYS 97  ? Y  LYS 97  
151 1 Y 1 JA SER 98  ? Y  SER 98  
152 1 Y 1 JA ALA 99  ? Y  ALA 99  
153 1 Y 1 JB MET 1   ? Z  MET 1   
154 1 Y 1 JB GLY 94  ? Z  GLY 94  
155 1 Y 1 JB MET 95  ? Z  MET 95  
156 1 Y 1 JB ASP 96  ? Z  ASP 96  
157 1 Y 1 JB LYS 97  ? Z  LYS 97  
158 1 Y 1 JB SER 98  ? Z  SER 98  
159 1 Y 1 JB ALA 99  ? Z  ALA 99  
160 1 Y 1 JC MET 1   ? AA MET 1   
161 1 Y 1 JC GLY 94  ? AA GLY 94  
162 1 Y 1 JC MET 95  ? AA MET 95  
163 1 Y 1 JC ASP 96  ? AA ASP 96  
164 1 Y 1 JC LYS 97  ? AA LYS 97  
165 1 Y 1 JC SER 98  ? AA SER 98  
166 1 Y 1 JC ALA 99  ? AA ALA 99  
167 1 Y 1 JD MET 1   ? BA MET 1   
168 1 Y 1 JD GLY 94  ? BA GLY 94  
169 1 Y 1 JD MET 95  ? BA MET 95  
170 1 Y 1 JD ASP 96  ? BA ASP 96  
171 1 Y 1 JD LYS 97  ? BA LYS 97  
172 1 Y 1 JD SER 98  ? BA SER 98  
173 1 Y 1 JD ALA 99  ? BA ALA 99  
174 1 Y 1 JE MET 1   ? CA MET 1   
175 1 Y 1 JE GLY 94  ? CA GLY 94  
176 1 Y 1 JE MET 95  ? CA MET 95  
177 1 Y 1 JE ASP 96  ? CA ASP 96  
178 1 Y 1 JE LYS 97  ? CA LYS 97  
179 1 Y 1 JE SER 98  ? CA SER 98  
180 1 Y 1 JE ALA 99  ? CA ALA 99  
181 1 Y 1 JF MET 1   ? DA MET 1   
182 1 Y 1 JF GLY 94  ? DA GLY 94  
183 1 Y 1 JF MET 95  ? DA MET 95  
184 1 Y 1 JF ASP 96  ? DA ASP 96  
185 1 Y 1 JF LYS 97  ? DA LYS 97  
186 1 Y 1 JF SER 98  ? DA SER 98  
187 1 Y 1 JF ALA 99  ? DA ALA 99  
188 1 Y 1 KA MET 1   ? EA MET 1   
189 1 Y 1 KA GLY 94  ? EA GLY 94  
190 1 Y 1 KA MET 95  ? EA MET 95  
191 1 Y 1 KA ASP 96  ? EA ASP 96  
192 1 Y 1 KA LYS 97  ? EA LYS 97  
193 1 Y 1 KA SER 98  ? EA SER 98  
194 1 Y 1 KA ALA 99  ? EA ALA 99  
195 1 Y 1 KB MET 1   ? FA MET 1   
196 1 Y 1 KB GLY 94  ? FA GLY 94  
197 1 Y 1 KB MET 95  ? FA MET 95  
198 1 Y 1 KB ASP 96  ? FA ASP 96  
199 1 Y 1 KB LYS 97  ? FA LYS 97  
200 1 Y 1 KB SER 98  ? FA SER 98  
201 1 Y 1 KB ALA 99  ? FA ALA 99  
202 1 Y 1 KC MET 1   ? GA MET 1   
203 1 Y 1 KC GLY 94  ? GA GLY 94  
204 1 Y 1 KC MET 95  ? GA MET 95  
205 1 Y 1 KC ASP 96  ? GA ASP 96  
206 1 Y 1 KC LYS 97  ? GA LYS 97  
207 1 Y 1 KC SER 98  ? GA SER 98  
208 1 Y 1 KC ALA 99  ? GA ALA 99  
209 1 Y 1 KD MET 1   ? HA MET 1   
210 1 Y 1 KD GLY 94  ? HA GLY 94  
211 1 Y 1 KD MET 95  ? HA MET 95  
212 1 Y 1 KD ASP 96  ? HA ASP 96  
213 1 Y 1 KD LYS 97  ? HA LYS 97  
214 1 Y 1 KD SER 98  ? HA SER 98  
215 1 Y 1 KD ALA 99  ? HA ALA 99  
216 1 Y 1 KE MET 1   ? IA MET 1   
217 1 Y 1 KE GLY 94  ? IA GLY 94  
218 1 Y 1 KE MET 95  ? IA MET 95  
219 1 Y 1 KE ASP 96  ? IA ASP 96  
220 1 Y 1 KE LYS 97  ? IA LYS 97  
221 1 Y 1 KE SER 98  ? IA SER 98  
222 1 Y 1 KE ALA 99  ? IA ALA 99  
223 1 Y 1 KF MET 1   ? JA MET 1   
224 1 Y 1 KF GLY 94  ? JA GLY 94  
225 1 Y 1 KF MET 95  ? JA MET 95  
226 1 Y 1 KF ASP 96  ? JA ASP 96  
227 1 Y 1 KF LYS 97  ? JA LYS 97  
228 1 Y 1 KF SER 98  ? JA SER 98  
229 1 Y 1 KF ALA 99  ? JA ALA 99  
230 1 Y 1 LA MET 1   ? KA MET 1   
231 1 Y 1 LA GLY 94  ? KA GLY 94  
232 1 Y 1 LA MET 95  ? KA MET 95  
233 1 Y 1 LA ASP 96  ? KA ASP 96  
234 1 Y 1 LA LYS 97  ? KA LYS 97  
235 1 Y 1 LA SER 98  ? KA SER 98  
236 1 Y 1 LA ALA 99  ? KA ALA 99  
237 1 Y 1 LB MET 1   ? LA MET 1   
238 1 Y 1 LB GLY 94  ? LA GLY 94  
239 1 Y 1 LB MET 95  ? LA MET 95  
240 1 Y 1 LB ASP 96  ? LA ASP 96  
241 1 Y 1 LB LYS 97  ? LA LYS 97  
242 1 Y 1 LB SER 98  ? LA SER 98  
243 1 Y 1 LB ALA 99  ? LA ALA 99  
244 1 Y 1 LC MET 1   ? MA MET 1   
245 1 Y 1 LC GLY 94  ? MA GLY 94  
246 1 Y 1 LC MET 95  ? MA MET 95  
247 1 Y 1 LC ASP 96  ? MA ASP 96  
248 1 Y 1 LC LYS 97  ? MA LYS 97  
249 1 Y 1 LC SER 98  ? MA SER 98  
250 1 Y 1 LC ALA 99  ? MA ALA 99  
251 1 Y 1 LD MET 1   ? NA MET 1   
252 1 Y 1 LD GLY 94  ? NA GLY 94  
253 1 Y 1 LD MET 95  ? NA MET 95  
254 1 Y 1 LD ASP 96  ? NA ASP 96  
255 1 Y 1 LD LYS 97  ? NA LYS 97  
256 1 Y 1 LD SER 98  ? NA SER 98  
257 1 Y 1 LD ALA 99  ? NA ALA 99  
258 1 Y 1 LE MET 1   ? OA MET 1   
259 1 Y 1 LE GLY 94  ? OA GLY 94  
260 1 Y 1 LE MET 95  ? OA MET 95  
261 1 Y 1 LE ASP 96  ? OA ASP 96  
262 1 Y 1 LE LYS 97  ? OA LYS 97  
263 1 Y 1 LE SER 98  ? OA SER 98  
264 1 Y 1 LE ALA 99  ? OA ALA 99  
265 1 Y 1 LF MET 1   ? PA MET 1   
266 1 Y 1 LF GLY 94  ? PA GLY 94  
267 1 Y 1 LF MET 95  ? PA MET 95  
268 1 Y 1 LF ASP 96  ? PA ASP 96  
269 1 Y 1 LF LYS 97  ? PA LYS 97  
270 1 Y 1 LF SER 98  ? PA SER 98  
271 1 Y 1 LF ALA 99  ? PA ALA 99  
# 
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               ? 
_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 were 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                ? 
# 
