data_6MZY
# 
_entry.id   6MZY 
# 
_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   6MZY         
WWPDB D_1000237888 
EMDB  EMD-9310     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of the HO BMC shell: Icosahedral reconstruction of the compacted subpopulation' EMD-9310 
'associated EM volume' 
EMDB .                                                                                                  EMD-9307 'other EM volume' 
EMDB .                                                                                                  EMD-9308 'other EM volume' 
EMDB .                                                                                                  EMD-9309 'other EM volume' 
EMDB .                                                                                                  EMD-9311 'other EM volume' 
EMDB .                                                                                                  EMD-9312 'other EM volume' 
EMDB .                                                                                                  EMD-9313 'other EM volume' 
EMDB .                                                                                                  EMD-9314 'other EM volume' 
EMDB .                                                                                                  EMD-9315 'other EM volume' 
PDB  .                                                                                                  6MZU     unspecified 
PDB  .                                                                                                  6MZV     unspecified 
PDB  .                                                                                                  6MZX     unspecified 
PDB  .                                                                                                  6N06     unspecified 
PDB  .                                                                                                  6N07     unspecified 
PDB  .                                                                                                  6N09     unspecified 
PDB  .                                                                                                  6N0F     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                        6MZY 
_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 'Ethanolamine utilization protein EutN/carboxysome structural protein Ccml' 9866.319  1 ? ? ? ? 
2 polymer man 'Microcompartments protein'                                                 10126.718 6 ? ? ? ? 
3 polymer man 'Microcompartments protein'                                                 22904.137 2 ? ? ? ? 
# 
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 
;MVLGKVVGTVVASRKEPRIEGLSLLLVRACDPDGTPTGGAVVCADAVGAGVGEVVLYASGSSARQTEVTNNRPVDATIMA
IVDLVEMGGDVRFRKD
;
;MVLGKVVGTVVASRKEPRIEGLSLLLVRACDPDGTPTGGAVVCADAVGAGVGEVVLYASGSSARQTEVTNNRPVDATIMA
IVDLVEMGGDVRFRKD
;
A1                ? 
2 'polypeptide(L)' no no 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
A2,A3,A4,A5,A6,A7 ? 
3 'polypeptide(L)' no no 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
A8,A9             ? 
# 
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   VAL n 
1 3   LEU n 
1 4   GLY n 
1 5   LYS n 
1 6   VAL n 
1 7   VAL n 
1 8   GLY n 
1 9   THR n 
1 10  VAL n 
1 11  VAL n 
1 12  ALA n 
1 13  SER n 
1 14  ARG n 
1 15  LYS n 
1 16  GLU n 
1 17  PRO n 
1 18  ARG n 
1 19  ILE n 
1 20  GLU n 
1 21  GLY n 
1 22  LEU n 
1 23  SER n 
1 24  LEU n 
1 25  LEU n 
1 26  LEU n 
1 27  VAL n 
1 28  ARG n 
1 29  ALA n 
1 30  CYS n 
1 31  ASP n 
1 32  PRO n 
1 33  ASP n 
1 34  GLY n 
1 35  THR n 
1 36  PRO n 
1 37  THR n 
1 38  GLY n 
1 39  GLY n 
1 40  ALA n 
1 41  VAL n 
1 42  VAL n 
1 43  CYS n 
1 44  ALA n 
1 45  ASP n 
1 46  ALA n 
1 47  VAL n 
1 48  GLY n 
1 49  ALA n 
1 50  GLY n 
1 51  VAL n 
1 52  GLY n 
1 53  GLU n 
1 54  VAL n 
1 55  VAL n 
1 56  LEU n 
1 57  TYR n 
1 58  ALA n 
1 59  SER n 
1 60  GLY n 
1 61  SER n 
1 62  SER n 
1 63  ALA n 
1 64  ARG n 
1 65  GLN n 
1 66  THR n 
1 67  GLU n 
1 68  VAL n 
1 69  THR n 
1 70  ASN n 
1 71  ASN n 
1 72  ARG n 
1 73  PRO n 
1 74  VAL n 
1 75  ASP n 
1 76  ALA n 
1 77  THR n 
1 78  ILE n 
1 79  MET n 
1 80  ALA n 
1 81  ILE n 
1 82  VAL n 
1 83  ASP n 
1 84  LEU n 
1 85  VAL n 
1 86  GLU n 
1 87  MET n 
1 88  GLY n 
1 89  GLY n 
1 90  ASP n 
1 91  VAL n 
1 92  ARG n 
1 93  PHE n 
1 94  ARG n 
1 95  LYS n 
1 96  ASP n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   MET n 
2 8   ILE n 
2 9   GLU n 
2 10  VAL n 
2 11  ARG n 
2 12  GLY n 
2 13  PHE n 
2 14  VAL n 
2 15  GLY n 
2 16  MET n 
2 17  VAL n 
2 18  GLU n 
2 19  ALA n 
2 20  ALA n 
2 21  ASP n 
2 22  ALA n 
2 23  MET n 
2 24  VAL n 
2 25  LYS n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  GLU n 
2 31  LEU n 
2 32  ILE n 
2 33  GLY n 
2 34  TYR n 
2 35  GLU n 
2 36  LYS n 
2 37  THR n 
2 38  GLY n 
2 39  GLY n 
2 40  GLY n 
2 41  TYR n 
2 42  VAL n 
2 43  THR n 
2 44  ALA n 
2 45  VAL n 
2 46  VAL n 
2 47  ARG n 
2 48  GLY n 
2 49  ASP n 
2 50  VAL n 
2 51  ALA n 
2 52  ALA n 
2 53  VAL n 
2 54  LYS n 
2 55  ALA n 
2 56  ALA n 
2 57  THR n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  GLN n 
2 62  ARG n 
2 63  ALA n 
2 64  ALA n 
2 65  GLU n 
2 66  ARG n 
2 67  VAL n 
2 68  GLY n 
2 69  GLU n 
2 70  VAL n 
2 71  VAL n 
2 72  ALA n 
2 73  VAL n 
2 74  HIS n 
2 75  VAL n 
2 76  ILE n 
2 77  PRO n 
2 78  ARG n 
2 79  PRO n 
2 80  HIS n 
2 81  VAL n 
2 82  ASN n 
2 83  VAL n 
2 84  ASP n 
2 85  ALA n 
2 86  ALA n 
2 87  LEU n 
2 88  PRO n 
2 89  LEU n 
2 90  GLY n 
2 91  ARG n 
2 92  THR n 
2 93  PRO n 
2 94  GLY n 
2 95  MET n 
2 96  ASP n 
2 97  LYS n 
2 98  SER n 
2 99  ALA n 
3 1   MET n 
3 2   SER n 
3 3   ILE n 
3 4   THR n 
3 5   LEU n 
3 6   ARG n 
3 7   THR n 
3 8   TYR n 
3 9   ILE n 
3 10  PHE n 
3 11  LEU n 
3 12  ASP n 
3 13  ALA n 
3 14  LEU n 
3 15  GLN n 
3 16  PRO n 
3 17  GLN n 
3 18  LEU n 
3 19  ALA n 
3 20  THR n 
3 21  PHE n 
3 22  ILE n 
3 23  GLY n 
3 24  LYS n 
3 25  THR n 
3 26  ALA n 
3 27  ARG n 
3 28  GLY n 
3 29  PHE n 
3 30  LEU n 
3 31  PRO n 
3 32  VAL n 
3 33  PRO n 
3 34  GLY n 
3 35  GLN n 
3 36  ALA n 
3 37  SER n 
3 38  LEU n 
3 39  TRP n 
3 40  VAL n 
3 41  GLU n 
3 42  ILE n 
3 43  ALA n 
3 44  PRO n 
3 45  GLY n 
3 46  ILE n 
3 47  ALA n 
3 48  ILE n 
3 49  ASN n 
3 50  ARG n 
3 51  VAL n 
3 52  THR n 
3 53  ASP n 
3 54  ALA n 
3 55  ALA n 
3 56  LEU n 
3 57  LYS n 
3 58  ALA n 
3 59  THR n 
3 60  LYS n 
3 61  VAL n 
3 62  GLN n 
3 63  PRO n 
3 64  ALA n 
3 65  VAL n 
3 66  GLN n 
3 67  VAL n 
3 68  VAL n 
3 69  GLU n 
3 70  ARG n 
3 71  ALA n 
3 72  TYR n 
3 73  GLY n 
3 74  LEU n 
3 75  LEU n 
3 76  GLU n 
3 77  VAL n 
3 78  HIS n 
3 79  HIS n 
3 80  PHE n 
3 81  ASP n 
3 82  GLN n 
3 83  GLY n 
3 84  GLU n 
3 85  VAL n 
3 86  LEU n 
3 87  ALA n 
3 88  ALA n 
3 89  GLY n 
3 90  SER n 
3 91  THR n 
3 92  ILE n 
3 93  LEU n 
3 94  ASP n 
3 95  LYS n 
3 96  LEU n 
3 97  GLU n 
3 98  VAL n 
3 99  ARG n 
3 100 GLU n 
3 101 GLU n 
3 102 GLY n 
3 103 ARG n 
3 104 LEU n 
3 105 LYS n 
3 106 PRO n 
3 107 GLN n 
3 108 VAL n 
3 109 MET n 
3 110 THR n 
3 111 HIS n 
3 112 GLN n 
3 113 ILE n 
3 114 ILE n 
3 115 ARG n 
3 116 ALA n 
3 117 VAL n 
3 118 GLU n 
3 119 ALA n 
3 120 TYR n 
3 121 GLN n 
3 122 THR n 
3 123 GLN n 
3 124 ILE n 
3 125 ILE n 
3 126 ASN n 
3 127 ARG n 
3 128 ASN n 
3 129 SER n 
3 130 GLN n 
3 131 GLY n 
3 132 MET n 
3 133 MET n 
3 134 ILE n 
3 135 LEU n 
3 136 PRO n 
3 137 GLY n 
3 138 GLU n 
3 139 SER n 
3 140 LEU n 
3 141 PHE n 
3 142 ILE n 
3 143 LEU n 
3 144 GLU n 
3 145 THR n 
3 146 GLN n 
3 147 PRO n 
3 148 ALA n 
3 149 GLY n 
3 150 TYR n 
3 151 ALA n 
3 152 VAL n 
3 153 LEU n 
3 154 ALA n 
3 155 ALA n 
3 156 ASN n 
3 157 GLU n 
3 158 ALA n 
3 159 GLU n 
3 160 LYS n 
3 161 ALA n 
3 162 ALA n 
3 163 ASN n 
3 164 VAL n 
3 165 HIS n 
3 166 LEU n 
3 167 VAL n 
3 168 ASN n 
3 169 VAL n 
3 170 THR n 
3 171 PRO n 
3 172 TYR n 
3 173 GLY n 
3 174 ALA n 
3 175 PHE n 
3 176 GLY n 
3 177 ARG n 
3 178 LEU n 
3 179 TYR n 
3 180 LEU n 
3 181 ALA n 
3 182 GLY n 
3 183 SER n 
3 184 GLU n 
3 185 ALA n 
3 186 GLU n 
3 187 ILE n 
3 188 ASP n 
3 189 ALA n 
3 190 ALA n 
3 191 ALA n 
3 192 GLU n 
3 193 ALA n 
3 194 ALA n 
3 195 GLU n 
3 196 ALA n 
3 197 ALA n 
3 198 ILE n 
3 199 ARG n 
3 200 SER n 
3 201 VAL n 
3 202 SER n 
3 203 GLY n 
3 204 VAL n 
3 205 ALA n 
3 206 GLN n 
3 207 GLU n 
3 208 SER n 
3 209 PHE n 
3 210 ARG n 
3 211 ASP n 
3 212 ARG 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 96  ? ? Hoch_5814 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  ? ? Hoch_5815 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 212 ? ? Hoch_5816 ? '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 D0LHE5_HALO1 D0LHE5 ? 1 
;MVLGKVVGTVVASRKEPRIEGLSLLLVRACDPDGTPTGGAVVCADAVGAGVGEVVLYASGSSARQTEVTNNRPVDATIMA
IVDLVEMGGDVRFRKD
;
1 
2 UNP D0LID5_HALO1 D0LID5 ? 2 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
1 
3 UNP D0LID6_HALO1 D0LID6 ? 3 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
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 6MZY A1 1 ? 96  ? D0LHE5 1 ? 96  ? 1 96  
2 2 6MZY A2 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
3 2 6MZY A3 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
4 2 6MZY A4 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
5 2 6MZY A5 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
6 2 6MZY A6 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
7 2 6MZY A7 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8 3 6MZY A8 1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
9 3 6MZY A9 1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6MZY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6MZY 
_struct.title                        
'Cryo-EM structure of the HO BMC shell: Icosahedral reconstruction of the compacted subpopulation' 
_struct.pdbx_descriptor              
'Ethanolamine utilization protein EutN/carboxysome structural protein Ccml, 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        6MZY 
_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 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 16  ? GLU A 20  ? GLU A1 16  GLU A1 20  5 ? 5  
HELX_P HELX_P2  AA2 SER A 61  ? ARG A 64  ? SER A1 61  ARG A1 64  5 ? 4  
HELX_P HELX_P3  AA3 PHE B 13  ? ALA B 27  ? PHE A2 13  ALA A2 27  1 ? 15 
HELX_P HELX_P4  AA4 ASP B 49  ? GLU B 65  ? ASP A2 49  GLU A2 65  1 ? 17 
HELX_P HELX_P5  AA5 HIS B 80  ? ALA B 86  ? HIS A2 80  ALA A2 86  1 ? 7  
HELX_P HELX_P6  AA6 PHE C 13  ? ALA C 27  ? PHE A3 13  ALA A3 27  1 ? 15 
HELX_P HELX_P7  AA7 ASP C 49  ? GLU C 65  ? ASP A3 49  GLU A3 65  1 ? 17 
HELX_P HELX_P8  AA8 HIS C 80  ? LEU C 87  ? HIS A3 80  LEU A3 87  1 ? 8  
HELX_P HELX_P9  AA9 GLY D 12  ? ALA D 27  ? GLY A4 12  ALA A4 27  1 ? 16 
HELX_P HELX_P10 AB1 ASP D 49  ? GLU D 65  ? ASP A4 49  GLU A4 65  1 ? 17 
HELX_P HELX_P11 AB2 HIS D 80  ? LEU D 87  ? HIS A4 80  LEU A4 87  1 ? 8  
HELX_P HELX_P12 AB3 GLY E 12  ? ALA E 27  ? GLY A5 12  ALA A5 27  1 ? 16 
HELX_P HELX_P13 AB4 ASP E 49  ? GLU E 65  ? ASP A5 49  GLU A5 65  1 ? 17 
HELX_P HELX_P14 AB5 HIS E 80  ? LEU E 87  ? HIS A5 80  LEU A5 87  1 ? 8  
HELX_P HELX_P15 AB6 GLY F 12  ? ALA F 27  ? GLY A6 12  ALA A6 27  1 ? 16 
HELX_P HELX_P16 AB7 ALA F 51  ? GLU F 65  ? ALA A6 51  GLU A6 65  1 ? 15 
HELX_P HELX_P17 AB8 HIS F 80  ? LEU F 87  ? HIS A6 80  LEU A6 87  1 ? 8  
HELX_P HELX_P18 AB9 GLY G 12  ? ALA G 27  ? GLY A7 12  ALA A7 27  1 ? 16 
HELX_P HELX_P19 AC1 ASP G 49  ? ARG G 66  ? ASP A7 49  ARG A7 66  1 ? 18 
HELX_P HELX_P20 AC2 HIS G 80  ? LEU G 87  ? HIS A7 80  LEU A7 87  1 ? 8  
HELX_P HELX_P21 AC3 GLN H 17  ? ALA H 26  ? GLN A8 17  ALA A8 26  1 ? 10 
HELX_P HELX_P22 AC4 ALA H 47  ? THR H 59  ? ALA A8 47  THR A8 59  1 ? 13 
HELX_P HELX_P23 AC5 ASP H 81  ? LEU H 96  ? ASP A8 81  LEU A8 96  1 ? 16 
HELX_P HELX_P24 AC6 GLU H 118 ? ARG H 127 ? GLU A8 118 ARG A8 127 1 ? 10 
HELX_P HELX_P25 AC7 TYR H 150 ? ALA H 158 ? TYR A8 150 ALA A8 158 1 ? 9  
HELX_P HELX_P26 AC8 ALA H 185 ? ARG H 199 ? ALA A8 185 ARG A8 199 1 ? 15 
HELX_P HELX_P27 AC9 GLN I 15  ? THR I 25  ? GLN A9 15  THR A9 25  1 ? 11 
HELX_P HELX_P28 AD1 ALA I 47  ? THR I 59  ? ALA A9 47  THR A9 59  1 ? 13 
HELX_P HELX_P29 AD2 ASP I 81  ? LEU I 96  ? ASP A9 81  LEU A9 96  1 ? 16 
HELX_P HELX_P30 AD3 ARG I 99  ? ARG I 103 ? ARG A9 99  ARG A9 103 5 ? 5  
HELX_P HELX_P31 AD4 GLU I 118 ? ARG I 127 ? GLU A9 118 ARG A9 127 1 ? 10 
HELX_P HELX_P32 AD5 PRO I 147 ? GLY I 149 ? PRO A9 147 GLY A9 149 5 ? 3  
HELX_P HELX_P33 AD6 TYR I 150 ? ALA I 161 ? TYR A9 150 ALA A9 161 1 ? 12 
HELX_P HELX_P34 AD7 SER I 183 ? SER I 200 ? SER A9 183 SER A9 200 1 ? 18 
# 
_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 PRO 33  H . ? PRO 33  A8 GLY 34  H ? GLY 34  A8 1 -6.52 
2 ALA 43  H . ? ALA 43  A8 PRO 44  H ? PRO 44  A8 1 3.45  
3 GLN 146 H . ? GLN 146 A8 PRO 147 H ? PRO 147 A8 1 0.86  
4 ALA 43  I . ? ALA 43  A9 PRO 44  I ? PRO 44  A9 1 2.14  
5 GLN 146 I . ? GLN 146 A9 PRO 147 I ? PRO 147 A9 1 0.30  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 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 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? 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 
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 
# 
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 VAL A 2   ? THR A 9   ? VAL A1 2   THR A1 9   
AA1 2 LEU A 24  ? CYS A 30  ? LEU A1 24  CYS A1 30  
AA1 3 PRO A 36  ? ASP A 45  ? PRO A1 36  ASP A1 45  
AA1 4 ALA A 76  ? ILE A 81  ? ALA A1 76  ILE A1 81  
AA1 5 VAL A 54  ? SER A 59  ? VAL A1 54  SER A1 59  
AA1 6 VAL A 2   ? THR A 9   ? VAL A1 2   THR A1 9   
AA2 1 LEU A 84  ? MET A 87  ? LEU A1 84  MET A1 87  
AA2 2 ASP A 90  ? ARG A 94  ? ASP A1 90  ARG A1 94  
AA3 1 VAL B 29  ? GLY B 38  ? VAL A2 29  GLY A2 38  
AA3 2 TYR B 41  ? GLY B 48  ? TYR A2 41  GLY A2 48  
AA3 3 ALA B 4   ? VAL B 10  ? ALA A2 4   VAL A2 10  
AA3 4 VAL B 70  ? ILE B 76  ? VAL A2 70  ILE A2 76  
AA4 1 GLU C 30  ? LYS C 36  ? GLU A3 30  LYS A3 36  
AA4 2 TYR C 41  ? GLY C 48  ? TYR A3 41  GLY A3 48  
AA4 3 ALA C 4   ? ARG C 11  ? ALA A3 4   ARG A3 11  
AA4 4 VAL C 70  ? ILE C 76  ? VAL A3 70  ILE A3 76  
AA5 1 GLU D 30  ? LYS D 36  ? GLU A4 30  LYS A4 36  
AA5 2 TYR D 41  ? GLY D 48  ? TYR A4 41  GLY A4 48  
AA5 3 ALA D 4   ? ARG D 11  ? ALA A4 4   ARG A4 11  
AA5 4 VAL D 70  ? ILE D 76  ? VAL A4 70  ILE A4 76  
AA6 1 GLU E 30  ? LYS E 36  ? GLU A5 30  LYS A5 36  
AA6 2 VAL E 42  ? ARG E 47  ? VAL A5 42  ARG A5 47  
AA6 3 LEU E 5   ? VAL E 10  ? LEU A5 5   VAL A5 10  
AA6 4 VAL E 70  ? ILE E 76  ? VAL A5 70  ILE A5 76  
AA7 1 GLU F 30  ? GLY F 38  ? GLU A6 30  GLY A6 38  
AA7 2 TYR F 41  ? GLY F 48  ? TYR A6 41  GLY A6 48  
AA7 3 ALA F 4   ? VAL F 10  ? ALA A6 4   VAL A6 10  
AA7 4 VAL F 70  ? ILE F 76  ? VAL A6 70  ILE A6 76  
AA8 1 GLU G 30  ? GLY G 38  ? GLU A7 30  GLY A7 38  
AA8 2 TYR G 41  ? ARG G 47  ? TYR A7 41  ARG A7 47  
AA8 3 LEU G 5   ? ARG G 11  ? LEU A7 5   ARG A7 11  
AA8 4 GLU G 69  ? ILE G 76  ? GLU A7 69  ILE A7 76  
AA9 1 THR H 7   ? LEU H 11  ? THR A8 7   LEU A8 11  
AA9 2 SER H 37  ? ILE H 42  ? SER A8 37  ILE A8 42  
AA9 3 GLY H 73  ? HIS H 78  ? GLY A8 73  HIS A8 78  
AA9 4 GLN H 62  ? PRO H 63  ? GLN A8 62  PRO A8 63  
AB1 1 GLN H 107 ? VAL H 108 ? GLN A8 107 VAL A8 108 
AB1 2 PHE H 141 ? GLN H 146 ? PHE A8 141 GLN A8 146 
AB1 3 GLN H 112 ? ILE H 113 ? GLN A8 112 ILE A8 113 
AB2 1 GLN H 107 ? VAL H 108 ? GLN A8 107 VAL A8 108 
AB2 2 PHE H 141 ? GLN H 146 ? PHE A8 141 GLN A8 146 
AB2 3 GLY H 176 ? ALA H 181 ? GLY A8 176 ALA A8 181 
AB2 4 HIS H 165 ? VAL H 169 ? HIS A8 165 VAL A8 169 
AB3 1 LEU I 5   ? LEU I 11  ? LEU A9 5   LEU A9 11  
AB3 2 ALA I 36  ? ILE I 42  ? ALA A9 36  ILE A9 42  
AB3 3 GLY I 73  ? HIS I 79  ? GLY A9 73  HIS A9 79  
AB3 4 GLN I 62  ? VAL I 68  ? GLN A9 62  VAL A9 68  
AB4 1 GLN I 107 ? ILE I 114 ? GLN A9 107 ILE A9 114 
AB4 2 SER I 139 ? GLN I 146 ? SER A9 139 GLN A9 146 
AB4 3 GLY I 176 ? GLY I 182 ? GLY A9 176 GLY A9 182 
AB4 4 HIS I 165 ? THR I 170 ? HIS A9 165 THR A9 170 
# 
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 LYS A 5   ? N LYS A1 5   O ARG A 28  ? O ARG A1 28  
AA1 2 3 N VAL A 27  ? N VAL A1 27  O VAL A 41  ? O VAL A1 41  
AA1 3 4 N ALA A 44  ? N ALA A1 44  O ILE A 78  ? O ILE A1 78  
AA1 4 5 O ALA A 80  ? O ALA A1 80  N LEU A 56  ? N LEU A1 56  
AA1 5 6 O VAL A 55  ? O VAL A1 55  N GLY A 4   ? N GLY A1 4   
AA2 1 2 N VAL A 85  ? N VAL A1 85  O ARG A 92  ? O ARG A1 92  
AA3 1 2 N GLU B 35  ? N GLU A2 35  O THR B 43  ? O THR A2 43  
AA3 2 3 O ALA B 44  ? O ALA A2 44  N ILE B 8   ? N ILE A2 8   
AA3 3 4 N GLU B 9   ? N GLU A2 9   O VAL B 71  ? O VAL A2 71  
AA4 1 2 N GLU C 35  ? N GLU A3 35  O THR C 43  ? O THR A3 43  
AA4 2 3 O VAL C 46  ? O VAL A3 46  N GLY C 6   ? N GLY A3 6   
AA4 3 4 N LEU C 5   ? N LEU A3 5   O ILE C 76  ? O ILE A3 76  
AA5 1 2 N GLY D 33  ? N GLY A4 33  O VAL D 45  ? O VAL A4 45  
AA5 2 3 O VAL D 42  ? O VAL A4 42  N VAL D 10  ? N VAL A4 10  
AA5 3 4 N LEU D 5   ? N LEU A4 5   O ILE D 76  ? O ILE A4 76  
AA6 1 2 N GLU E 30  ? N GLU A5 30  O ARG E 47  ? O ARG A5 47  
AA6 2 3 O ALA E 44  ? O ALA A5 44  N ILE E 8   ? N ILE A5 8   
AA6 3 4 N GLU E 9   ? N GLU A5 9   O ALA E 72  ? O ALA A5 72  
AA7 1 2 N GLU F 35  ? N GLU A6 35  O THR F 43  ? O THR A6 43  
AA7 2 3 O VAL F 42  ? O VAL A6 42  N VAL F 10  ? N VAL A6 10  
AA7 3 4 N LEU F 5   ? N LEU A6 5   O ILE F 76  ? O ILE A6 76  
AA8 1 2 N GLU G 30  ? N GLU A7 30  O ARG G 47  ? O ARG A7 47  
AA8 2 3 O VAL G 46  ? O VAL A7 46  N GLY G 6   ? N GLY A7 6   
AA8 3 4 N LEU G 5   ? N LEU A7 5   O ILE G 76  ? O ILE A7 76  
AA9 1 2 N ILE H 9   ? N ILE A8 9   O TRP H 39  ? O TRP A8 39  
AA9 2 3 N LEU H 38  ? N LEU A8 38  O VAL H 77  ? O VAL A8 77  
AA9 3 4 O HIS H 78  ? O HIS A8 78  N GLN H 62  ? N GLN A8 62  
AB1 1 2 N GLN H 107 ? N GLN A8 107 O GLN H 146 ? O GLN A8 146 
AB1 2 3 O ILE H 142 ? O ILE A8 142 N GLN H 112 ? N GLN A8 112 
AB2 1 2 N GLN H 107 ? N GLN A8 107 O GLN H 146 ? O GLN A8 146 
AB2 2 3 N THR H 145 ? N THR A8 145 O GLY H 176 ? O GLY A8 176 
AB2 3 4 O ALA H 181 ? O ALA A8 181 N HIS H 165 ? N HIS A8 165 
AB3 1 2 N ILE I 9   ? N ILE A9 9   O TRP I 39  ? O TRP A9 39  
AB3 2 3 N VAL I 40  ? N VAL A9 40  O LEU I 75  ? O LEU A9 75  
AB3 3 4 O LEU I 74  ? O LEU A9 74  N VAL I 67  ? N VAL A9 67  
AB4 1 2 N ILE I 114 ? N ILE A9 114 O LEU I 140 ? O LEU A9 140 
AB4 2 3 N THR I 145 ? N THR A9 145 O GLY I 176 ? O GLY A9 176 
AB4 3 4 O TYR I 179 ? O TYR A9 179 N ASN I 168 ? N ASN A9 168 
# 
_atom_sites.entry_id                    6MZY 
_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   . MET A 1 1   ? 274.569 406.469 353.724 1.00 62.38  ? 1   MET A1 N   1 
ATOM 2    C CA  . MET A 1 1   ? 275.196 405.907 354.910 1.00 62.38  ? 1   MET A1 CA  1 
ATOM 3    C C   . MET A 1 1   ? 275.855 407.021 355.706 1.00 62.38  ? 1   MET A1 C   1 
ATOM 4    O O   . MET A 1 1   ? 276.565 407.860 355.161 1.00 62.38  ? 1   MET A1 O   1 
ATOM 5    C CB  . MET A 1 1   ? 276.182 404.799 354.517 1.00 62.38  ? 1   MET A1 CB  1 
ATOM 6    C CG  . MET A 1 1   ? 277.276 405.203 353.556 1.00 62.38  ? 1   MET A1 CG  1 
ATOM 7    S SD  . MET A 1 1   ? 278.231 403.812 352.961 1.00 62.38  ? 1   MET A1 SD  1 
ATOM 8    C CE  . MET A 1 1   ? 277.059 403.116 351.806 1.00 62.38  ? 1   MET A1 CE  1 
ATOM 9    N N   . VAL A 1 2   ? 275.560 407.077 357.002 1.00 61.22  ? 2   VAL A1 N   1 
ATOM 10   C CA  . VAL A 1 2   ? 276.004 408.186 357.830 1.00 61.22  ? 2   VAL A1 CA  1 
ATOM 11   C C   . VAL A 1 2   ? 276.743 407.645 359.036 1.00 61.22  ? 2   VAL A1 C   1 
ATOM 12   O O   . VAL A 1 2   ? 276.522 406.518 359.478 1.00 61.22  ? 2   VAL A1 O   1 
ATOM 13   C CB  . VAL A 1 2   ? 274.848 409.099 358.281 1.00 61.22  ? 2   VAL A1 CB  1 
ATOM 14   C CG1 . VAL A 1 2   ? 274.285 409.866 357.105 1.00 61.22  ? 2   VAL A1 CG1 1 
ATOM 15   C CG2 . VAL A 1 2   ? 273.767 408.281 358.901 1.00 61.22  ? 2   VAL A1 CG2 1 
ATOM 16   N N   . LEU A 1 3   ? 277.636 408.470 359.566 1.00 62.42  ? 3   LEU A1 N   1 
ATOM 17   C CA  . LEU A 1 3   ? 278.526 408.064 360.638 1.00 62.42  ? 3   LEU A1 CA  1 
ATOM 18   C C   . LEU A 1 3   ? 278.040 408.657 361.948 1.00 62.42  ? 3   LEU A1 C   1 
ATOM 19   O O   . LEU A 1 3   ? 277.652 409.826 362.005 1.00 62.42  ? 3   LEU A1 O   1 
ATOM 20   C CB  . LEU A 1 3   ? 279.981 408.466 360.348 1.00 62.42  ? 3   LEU A1 CB  1 
ATOM 21   C CG  . LEU A 1 3   ? 280.521 409.889 360.399 1.00 62.42  ? 3   LEU A1 CG  1 
ATOM 22   C CD1 . LEU A 1 3   ? 282.016 409.825 360.515 1.00 62.42  ? 3   LEU A1 CD1 1 
ATOM 23   C CD2 . LEU A 1 3   ? 280.149 410.644 359.156 1.00 62.42  ? 3   LEU A1 CD2 1 
ATOM 24   N N   . GLY A 1 4   ? 278.039 407.833 362.980 1.00 63.59  ? 4   GLY A1 N   1 
ATOM 25   C CA  . GLY A 1 4   ? 277.592 408.256 364.292 1.00 63.59  ? 4   GLY A1 CA  1 
ATOM 26   C C   . GLY A 1 4   ? 278.210 407.397 365.366 1.00 63.59  ? 4   GLY A1 C   1 
ATOM 27   O O   . GLY A 1 4   ? 278.778 406.340 365.086 1.00 63.59  ? 4   GLY A1 O   1 
ATOM 28   N N   . LYS A 1 5   ? 278.115 407.864 366.606 1.00 65.23  ? 5   LYS A1 N   1 
ATOM 29   C CA  . LYS A 1 5   ? 278.625 407.080 367.715 1.00 65.23  ? 5   LYS A1 CA  1 
ATOM 30   C C   . LYS A 1 5   ? 277.585 406.078 368.188 1.00 65.23  ? 5   LYS A1 C   1 
ATOM 31   O O   . LYS A 1 5   ? 276.381 406.330 368.162 1.00 65.23  ? 5   LYS A1 O   1 
ATOM 32   C CB  . LYS A 1 5   ? 279.031 407.976 368.880 1.00 65.23  ? 5   LYS A1 CB  1 
ATOM 33   C CG  . LYS A 1 5   ? 280.310 408.729 368.651 1.00 65.23  ? 5   LYS A1 CG  1 
ATOM 34   C CD  . LYS A 1 5   ? 280.668 409.647 369.806 1.00 65.23  ? 5   LYS A1 CD  1 
ATOM 35   C CE  . LYS A 1 5   ? 281.601 408.987 370.813 1.00 65.23  ? 5   LYS A1 CE  1 
ATOM 36   N NZ  . LYS A 1 5   ? 280.928 407.964 371.653 1.00 65.23  ? 5   LYS A1 NZ  1 
ATOM 37   N N   . VAL A 1 6   ? 278.071 404.925 368.634 1.00 63.78  ? 6   VAL A1 N   1 
ATOM 38   C CA  . VAL A 1 6   ? 277.201 403.889 369.198 1.00 63.78  ? 6   VAL A1 CA  1 
ATOM 39   C C   . VAL A 1 6   ? 276.967 404.293 370.646 1.00 63.78  ? 6   VAL A1 C   1 
ATOM 40   O O   . VAL A 1 6   ? 277.806 404.113 371.529 1.00 63.78  ? 6   VAL A1 O   1 
ATOM 41   C CB  . VAL A 1 6   ? 277.812 402.497 369.072 1.00 63.78  ? 6   VAL A1 CB  1 
ATOM 42   C CG1 . VAL A 1 6   ? 276.903 401.467 369.693 1.00 63.78  ? 6   VAL A1 CG1 1 
ATOM 43   C CG2 . VAL A 1 6   ? 278.095 402.169 367.640 1.00 63.78  ? 6   VAL A1 CG2 1 
ATOM 44   N N   . VAL A 1 7   ? 275.796 404.862 370.898 1.00 62.87  ? 7   VAL A1 N   1 
ATOM 45   C CA  . VAL A 1 7   ? 275.471 405.343 372.233 1.00 62.87  ? 7   VAL A1 CA  1 
ATOM 46   C C   . VAL A 1 7   ? 275.070 404.189 373.140 1.00 62.87  ? 7   VAL A1 C   1 
ATOM 47   O O   . VAL A 1 7   ? 275.656 404.005 374.210 1.00 62.87  ? 7   VAL A1 O   1 
ATOM 48   C CB  . VAL A 1 7   ? 274.380 406.421 372.180 1.00 62.87  ? 7   VAL A1 CB  1 
ATOM 49   C CG1 . VAL A 1 7   ? 273.869 406.716 373.564 1.00 62.87  ? 7   VAL A1 CG1 1 
ATOM 50   C CG2 . VAL A 1 7   ? 274.962 407.674 371.612 1.00 62.87  ? 7   VAL A1 CG2 1 
ATOM 51   N N   . GLY A 1 8   ? 274.086 403.396 372.733 1.00 62.91  ? 8   GLY A1 N   1 
ATOM 52   C CA  . GLY A 1 8   ? 273.606 402.381 373.658 1.00 62.91  ? 8   GLY A1 CA  1 
ATOM 53   C C   . GLY A 1 8   ? 273.238 401.041 373.061 1.00 62.91  ? 8   GLY A1 C   1 
ATOM 54   O O   . GLY A 1 8   ? 273.487 400.798 371.883 1.00 62.91  ? 8   GLY A1 O   1 
ATOM 55   N N   . THR A 1 9   ? 272.648 400.159 373.861 1.00 61.87  ? 9   THR A1 N   1 
ATOM 56   C CA  . THR A 1 9   ? 272.146 398.877 373.391 1.00 61.87  ? 9   THR A1 CA  1 
ATOM 57   C C   . THR A 1 9   ? 270.657 398.765 373.684 1.00 61.87  ? 9   THR A1 C   1 
ATOM 58   O O   . THR A 1 9   ? 270.152 399.299 374.669 1.00 61.87  ? 9   THR A1 O   1 
ATOM 59   C CB  . THR A 1 9   ? 272.890 397.709 374.047 1.00 61.87  ? 9   THR A1 CB  1 
ATOM 60   O OG1 . THR A 1 9   ? 272.661 397.734 375.459 1.00 61.87  ? 9   THR A1 OG1 1 
ATOM 61   C CG2 . THR A 1 9   ? 274.383 397.793 373.790 1.00 61.87  ? 9   THR A1 CG2 1 
ATOM 62   N N   . VAL A 1 10  ? 269.953 398.056 372.807 1.00 61.22  ? 10  VAL A1 N   1 
ATOM 63   C CA  . VAL A 1 10  ? 268.517 397.838 372.936 1.00 61.22  ? 10  VAL A1 CA  1 
ATOM 64   C C   . VAL A 1 10  ? 268.278 396.339 372.974 1.00 61.22  ? 10  VAL A1 C   1 
ATOM 65   O O   . VAL A 1 10  ? 268.713 395.617 372.072 1.00 61.22  ? 10  VAL A1 O   1 
ATOM 66   C CB  . VAL A 1 10  ? 267.720 398.477 371.787 1.00 61.22  ? 10  VAL A1 CB  1 
ATOM 67   C CG1 . VAL A 1 10  ? 266.264 398.111 371.880 1.00 61.22  ? 10  VAL A1 CG1 1 
ATOM 68   C CG2 . VAL A 1 10  ? 267.847 399.951 371.842 1.00 61.22  ? 10  VAL A1 CG2 1 
ATOM 69   N N   . VAL A 1 11  ? 267.597 395.870 374.010 1.00 61.56  ? 11  VAL A1 N   1 
ATOM 70   C CA  . VAL A 1 11  ? 267.348 394.454 374.221 1.00 61.56  ? 11  VAL A1 CA  1 
ATOM 71   C C   . VAL A 1 11  ? 265.859 394.228 374.010 1.00 61.56  ? 11  VAL A1 C   1 
ATOM 72   O O   . VAL A 1 11  ? 265.044 394.537 374.883 1.00 61.56  ? 11  VAL A1 O   1 
ATOM 73   C CB  . VAL A 1 11  ? 267.786 394.004 375.617 1.00 61.56  ? 11  VAL A1 CB  1 
ATOM 74   C CG1 . VAL A 1 11  ? 267.550 392.522 375.793 1.00 61.56  ? 11  VAL A1 CG1 1 
ATOM 75   C CG2 . VAL A 1 11  ? 269.233 394.366 375.864 1.00 61.56  ? 11  VAL A1 CG2 1 
ATOM 76   N N   . ALA A 1 12  ? 265.493 393.685 372.857 1.00 64.21  ? 12  ALA A1 N   1 
ATOM 77   C CA  . ALA A 1 12  ? 264.114 393.311 372.593 1.00 64.21  ? 12  ALA A1 CA  1 
ATOM 78   C C   . ALA A 1 12  ? 263.884 391.878 373.035 1.00 64.21  ? 12  ALA A1 C   1 
ATOM 79   O O   . ALA A 1 12  ? 264.752 391.018 372.874 1.00 64.21  ? 12  ALA A1 O   1 
ATOM 80   C CB  . ALA A 1 12  ? 263.782 393.455 371.110 1.00 64.21  ? 12  ALA A1 CB  1 
ATOM 81   N N   . SER A 1 13  ? 262.708 391.624 373.600 1.00 66.23  ? 13  SER A1 N   1 
ATOM 82   C CA  . SER A 1 13  ? 262.362 390.307 374.115 1.00 66.23  ? 13  SER A1 CA  1 
ATOM 83   C C   . SER A 1 13  ? 261.415 389.568 373.180 1.00 66.23  ? 13  SER A1 C   1 
ATOM 84   O O   . SER A 1 13  ? 261.704 388.451 372.746 1.00 66.23  ? 13  SER A1 O   1 
ATOM 85   C CB  . SER A 1 13  ? 261.729 390.456 375.497 1.00 66.23  ? 13  SER A1 CB  1 
ATOM 86   O OG  . SER A 1 13  ? 260.525 391.198 375.397 1.00 66.23  ? 13  SER A1 OG  1 
ATOM 87   N N   . ARG A 1 14  ? 260.278 390.178 372.874 1.00 66.66  ? 14  ARG A1 N   1 
ATOM 88   C CA  . ARG A 1 14  ? 259.322 389.656 371.906 1.00 66.66  ? 14  ARG A1 CA  1 
ATOM 89   C C   . ARG A 1 14  ? 259.608 390.357 370.590 1.00 66.66  ? 14  ARG A1 C   1 
ATOM 90   O O   . ARG A 1 14  ? 259.283 391.531 370.417 1.00 66.66  ? 14  ARG A1 O   1 
ATOM 91   C CB  . ARG A 1 14  ? 257.896 389.894 372.379 1.00 66.66  ? 14  ARG A1 CB  1 
ATOM 92   C CG  . ARG A 1 14  ? 256.809 389.557 371.382 1.00 66.66  ? 14  ARG A1 CG  1 
ATOM 93   C CD  . ARG A 1 14  ? 256.736 388.089 371.059 1.00 66.66  ? 14  ARG A1 CD  1 
ATOM 94   N NE  . ARG A 1 14  ? 255.556 387.811 370.258 1.00 66.66  ? 14  ARG A1 NE  1 
ATOM 95   C CZ  . ARG A 1 14  ? 254.375 387.499 370.776 1.00 66.66  ? 14  ARG A1 CZ  1 
ATOM 96   N NH1 . ARG A 1 14  ? 254.232 387.414 372.087 1.00 66.66  ? 14  ARG A1 NH1 1 
ATOM 97   N NH2 . ARG A 1 14  ? 253.337 387.267 369.988 1.00 66.66  ? 14  ARG A1 NH2 1 
ATOM 98   N N   . LYS A 1 15  ? 260.243 389.645 369.675 1.00 67.32  ? 15  LYS A1 N   1 
ATOM 99   C CA  . LYS A 1 15  ? 260.678 390.227 368.423 1.00 67.32  ? 15  LYS A1 CA  1 
ATOM 100  C C   . LYS A 1 15  ? 260.257 389.335 367.269 1.00 67.32  ? 15  LYS A1 C   1 
ATOM 101  O O   . LYS A 1 15  ? 259.747 388.232 367.462 1.00 67.32  ? 15  LYS A1 O   1 
ATOM 102  C CB  . LYS A 1 15  ? 262.194 390.436 368.419 1.00 67.32  ? 15  LYS A1 CB  1 
ATOM 103  C CG  . LYS A 1 15  ? 262.993 389.165 368.568 1.00 67.32  ? 15  LYS A1 CG  1 
ATOM 104  C CD  . LYS A 1 15  ? 264.479 389.438 368.431 1.00 67.32  ? 15  LYS A1 CD  1 
ATOM 105  C CE  . LYS A 1 15  ? 265.042 390.160 369.631 1.00 67.32  ? 15  LYS A1 CE  1 
ATOM 106  N NZ  . LYS A 1 15  ? 266.519 390.298 369.531 1.00 67.32  ? 15  LYS A1 NZ  1 
ATOM 107  N N   . GLU A 1 16  ? 260.447 389.850 366.064 1.00 70.28  ? 16  GLU A1 N   1 
ATOM 108  C CA  . GLU A 1 16  ? 260.181 389.076 364.861 1.00 70.28  ? 16  GLU A1 CA  1 
ATOM 109  C C   . GLU A 1 16  ? 261.197 387.941 364.787 1.00 70.28  ? 16  GLU A1 C   1 
ATOM 110  O O   . GLU A 1 16  ? 262.392 388.184 364.971 1.00 70.28  ? 16  GLU A1 O   1 
ATOM 111  C CB  . GLU A 1 16  ? 260.262 389.992 363.641 1.00 70.28  ? 16  GLU A1 CB  1 
ATOM 112  C CG  . GLU A 1 16  ? 259.661 389.450 362.350 1.00 70.28  ? 16  GLU A1 CG  1 
ATOM 113  C CD  . GLU A 1 16  ? 260.654 388.661 361.526 1.00 70.28  ? 16  GLU A1 CD  1 
ATOM 114  O OE1 . GLU A 1 16  ? 261.858 388.959 361.623 1.00 70.28  ? 16  GLU A1 OE1 1 
ATOM 115  O OE2 . GLU A 1 16  ? 260.236 387.761 360.772 1.00 70.28  ? 16  GLU A1 OE2 1 
ATOM 116  N N   . PRO A 1 17  ? 260.769 386.695 364.560 1.00 69.87  ? 17  PRO A1 N   1 
ATOM 117  C CA  . PRO A 1 17  ? 261.642 385.546 364.855 1.00 69.87  ? 17  PRO A1 CA  1 
ATOM 118  C C   . PRO A 1 17  ? 262.836 385.382 363.927 1.00 69.87  ? 17  PRO A1 C   1 
ATOM 119  O O   . PRO A 1 17  ? 263.715 384.568 364.234 1.00 69.87  ? 17  PRO A1 O   1 
ATOM 120  C CB  . PRO A 1 17  ? 260.693 384.355 364.731 1.00 69.87  ? 17  PRO A1 CB  1 
ATOM 121  C CG  . PRO A 1 17  ? 259.646 384.820 363.791 1.00 69.87  ? 17  PRO A1 CG  1 
ATOM 122  C CD  . PRO A 1 17  ? 259.446 386.266 364.087 1.00 69.87  ? 17  PRO A1 CD  1 
ATOM 123  N N   . ARG A 1 18  ? 262.910 386.115 362.816 1.00 70.75  ? 18  ARG A1 N   1 
ATOM 124  C CA  . ARG A 1 18  ? 264.093 386.021 361.972 1.00 70.75  ? 18  ARG A1 CA  1 
ATOM 125  C C   . ARG A 1 18  ? 265.272 386.758 362.583 1.00 70.75  ? 18  ARG A1 C   1 
ATOM 126  O O   . ARG A 1 18  ? 266.420 386.337 362.408 1.00 70.75  ? 18  ARG A1 O   1 
ATOM 127  C CB  . ARG A 1 18  ? 263.819 386.590 360.586 1.00 70.75  ? 18  ARG A1 CB  1 
ATOM 128  C CG  . ARG A 1 18  ? 262.768 385.878 359.774 1.00 70.75  ? 18  ARG A1 CG  1 
ATOM 129  C CD  . ARG A 1 18  ? 262.591 386.608 358.453 1.00 70.75  ? 18  ARG A1 CD  1 
ATOM 130  N NE  . ARG A 1 18  ? 261.505 386.074 357.643 1.00 70.75  ? 18  ARG A1 NE  1 
ATOM 131  C CZ  . ARG A 1 18  ? 261.118 386.604 356.489 1.00 70.75  ? 18  ARG A1 CZ  1 
ATOM 132  N NH1 . ARG A 1 18  ? 261.732 387.676 356.017 1.00 70.75  ? 18  ARG A1 NH1 1 
ATOM 133  N NH2 . ARG A 1 18  ? 260.118 386.065 355.808 1.00 70.75  ? 18  ARG A1 NH2 1 
ATOM 134  N N   . ILE A 1 19  ? 265.018 387.851 363.303 1.00 69.77  ? 19  ILE A1 N   1 
ATOM 135  C CA  . ILE A 1 19  ? 266.099 388.734 363.722 1.00 69.77  ? 19  ILE A1 CA  1 
ATOM 136  C C   . ILE A 1 19  ? 266.582 388.378 365.118 1.00 69.77  ? 19  ILE A1 C   1 
ATOM 137  O O   . ILE A 1 19  ? 267.297 389.161 365.749 1.00 69.77  ? 19  ILE A1 O   1 
ATOM 138  C CB  . ILE A 1 19  ? 265.686 390.218 363.656 1.00 69.77  ? 19  ILE A1 CB  1 
ATOM 139  C CG1 . ILE A 1 19  ? 264.590 390.544 364.665 1.00 69.77  ? 19  ILE A1 CG1 1 
ATOM 140  C CG2 . ILE A 1 19  ? 265.191 390.562 362.280 1.00 69.77  ? 19  ILE A1 CG2 1 
ATOM 141  C CD1 . ILE A 1 19  ? 264.334 392.009 364.807 1.00 69.77  ? 19  ILE A1 CD1 1 
ATOM 142  N N   . GLU A 1 20  ? 266.203 387.209 365.621 1.00 70.85  ? 20  GLU A1 N   1 
ATOM 143  C CA  . GLU A 1 20  ? 266.812 386.765 366.862 1.00 70.85  ? 20  GLU A1 CA  1 
ATOM 144  C C   . GLU A 1 20  ? 268.263 386.390 366.605 1.00 70.85  ? 20  GLU A1 C   1 
ATOM 145  O O   . GLU A 1 20  ? 268.655 386.047 365.488 1.00 70.85  ? 20  GLU A1 O   1 
ATOM 146  C CB  . GLU A 1 20  ? 266.048 385.590 367.474 1.00 70.85  ? 20  GLU A1 CB  1 
ATOM 147  C CG  . GLU A 1 20  ? 266.060 384.314 366.658 1.00 70.85  ? 20  GLU A1 CG  1 
ATOM 148  C CD  . GLU A 1 20  ? 265.237 383.214 367.303 1.00 70.85  ? 20  GLU A1 CD  1 
ATOM 149  O OE1 . GLU A 1 20  ? 264.677 383.454 368.390 1.00 70.85  ? 20  GLU A1 OE1 1 
ATOM 150  O OE2 . GLU A 1 20  ? 265.140 382.112 366.723 1.00 70.85  ? 20  GLU A1 OE2 1 
ATOM 151  N N   . GLY A 1 21  ? 269.076 386.506 367.647 1.00 68.83  ? 21  GLY A1 N   1 
ATOM 152  C CA  . GLY A 1 21  ? 270.498 386.337 367.458 1.00 68.83  ? 21  GLY A1 CA  1 
ATOM 153  C C   . GLY A 1 21  ? 271.184 387.495 366.779 1.00 68.83  ? 21  GLY A1 C   1 
ATOM 154  O O   . GLY A 1 21  ? 272.319 387.341 366.325 1.00 68.83  ? 21  GLY A1 O   1 
ATOM 155  N N   . LEU A 1 22  ? 270.538 388.654 366.706 1.00 67.33  ? 22  LEU A1 N   1 
ATOM 156  C CA  . LEU A 1 22  ? 271.081 389.828 366.039 1.00 67.33  ? 22  LEU A1 CA  1 
ATOM 157  C C   . LEU A 1 22  ? 271.134 390.987 367.019 1.00 67.33  ? 22  LEU A1 C   1 
ATOM 158  O O   . LEU A 1 22  ? 270.118 391.346 367.620 1.00 67.33  ? 22  LEU A1 O   1 
ATOM 159  C CB  . LEU A 1 22  ? 270.243 390.198 364.819 1.00 67.33  ? 22  LEU A1 CB  1 
ATOM 160  C CG  . LEU A 1 22  ? 270.713 391.398 364.016 1.00 67.33  ? 22  LEU A1 CG  1 
ATOM 161  C CD1 . LEU A 1 22  ? 272.123 391.172 363.536 1.00 67.33  ? 22  LEU A1 CD1 1 
ATOM 162  C CD2 . LEU A 1 22  ? 269.780 391.593 362.844 1.00 67.33  ? 22  LEU A1 CD2 1 
ATOM 163  N N   . SER A 1 23  ? 272.317 391.566 367.173 1.00 66.41  ? 23  SER A1 N   1 
ATOM 164  C CA  . SER A 1 23  ? 272.533 392.610 368.160 1.00 66.41  ? 23  SER A1 CA  1 
ATOM 165  C C   . SER A 1 23  ? 272.019 393.952 367.658 1.00 66.41  ? 23  SER A1 C   1 
ATOM 166  O O   . SER A 1 23  ? 272.152 394.282 366.479 1.00 66.41  ? 23  SER A1 O   1 
ATOM 167  C CB  . SER A 1 23  ? 274.017 392.712 368.493 1.00 66.41  ? 23  SER A1 CB  1 
ATOM 168  O OG  . SER A 1 23  ? 274.249 393.761 369.405 1.00 66.41  ? 23  SER A1 OG  1 
ATOM 169  N N   . LEU A 1 24  ? 271.447 394.733 368.569 1.00 63.26  ? 24  LEU A1 N   1 
ATOM 170  C CA  . LEU A 1 24  ? 270.850 396.022 368.258 1.00 63.26  ? 24  LEU A1 CA  1 
ATOM 171  C C   . LEU A 1 24  ? 271.589 397.100 369.032 1.00 63.26  ? 24  LEU A1 C   1 
ATOM 172  O O   . LEU A 1 24  ? 271.993 396.885 370.174 1.00 63.26  ? 24  LEU A1 O   1 
ATOM 173  C CB  . LEU A 1 24  ? 269.369 396.038 368.631 1.00 63.26  ? 24  LEU A1 CB  1 
ATOM 174  C CG  . LEU A 1 24  ? 268.499 395.021 367.899 1.00 63.26  ? 24  LEU A1 CG  1 
ATOM 175  C CD1 . LEU A 1 24  ? 267.124 394.982 368.515 1.00 63.26  ? 24  LEU A1 CD1 1 
ATOM 176  C CD2 . LEU A 1 24  ? 268.415 395.358 366.433 1.00 63.26  ? 24  LEU A1 CD2 1 
ATOM 177  N N   . LEU A 1 25  ? 271.776 398.262 368.410 1.00 62.84  ? 25  LEU A1 N   1 
ATOM 178  C CA  . LEU A 1 25  ? 272.597 399.312 368.998 1.00 62.84  ? 25  LEU A1 CA  1 
ATOM 179  C C   . LEU A 1 25  ? 271.975 400.666 368.706 1.00 62.84  ? 25  LEU A1 C   1 
ATOM 180  O O   . LEU A 1 25  ? 271.685 400.976 367.549 1.00 62.84  ? 25  LEU A1 O   1 
ATOM 181  C CB  . LEU A 1 25  ? 274.026 399.271 368.443 1.00 62.84  ? 25  LEU A1 CB  1 
ATOM 182  C CG  . LEU A 1 25  ? 274.902 398.035 368.671 1.00 62.84  ? 25  LEU A1 CG  1 
ATOM 183  C CD1 . LEU A 1 25  ? 276.175 398.132 367.888 1.00 62.84  ? 25  LEU A1 CD1 1 
ATOM 184  C CD2 . LEU A 1 25  ? 275.202 397.842 370.132 1.00 62.84  ? 25  LEU A1 CD2 1 
ATOM 185  N N   . LEU A 1 26  ? 271.760 401.455 369.752 1.00 63.56  ? 26  LEU A1 N   1 
ATOM 186  C CA  . LEU A 1 26  ? 271.400 402.856 369.592 1.00 63.56  ? 26  LEU A1 CA  1 
ATOM 187  C C   . LEU A 1 26  ? 272.589 403.633 369.074 1.00 63.56  ? 26  LEU A1 C   1 
ATOM 188  O O   . LEU A 1 26  ? 273.505 403.939 369.844 1.00 63.56  ? 26  LEU A1 O   1 
ATOM 189  C CB  . LEU A 1 26  ? 270.959 403.463 370.917 1.00 63.56  ? 26  LEU A1 CB  1 
ATOM 190  C CG  . LEU A 1 26  ? 269.583 403.190 371.478 1.00 63.56  ? 26  LEU A1 CG  1 
ATOM 191  C CD1 . LEU A 1 26  ? 269.497 403.732 372.878 1.00 63.56  ? 26  LEU A1 CD1 1 
ATOM 192  C CD2 . LEU A 1 26  ? 268.610 403.901 370.609 1.00 63.56  ? 26  LEU A1 CD2 1 
ATOM 193  N N   . VAL A 1 27  ? 272.565 403.963 367.787 1.00 64.49  ? 27  VAL A1 N   1 
ATOM 194  C CA  . VAL A 1 27  ? 273.551 404.835 367.172 1.00 64.49  ? 27  VAL A1 CA  1 
ATOM 195  C C   . VAL A 1 27  ? 272.935 406.215 367.040 1.00 64.49  ? 27  VAL A1 C   1 
ATOM 196  O O   . VAL A 1 27  ? 271.876 406.373 366.423 1.00 64.49  ? 27  VAL A1 O   1 
ATOM 197  C CB  . VAL A 1 27  ? 274.011 404.300 365.811 1.00 64.49  ? 27  VAL A1 CB  1 
ATOM 198  C CG1 . VAL A 1 27  ? 274.790 405.350 365.076 1.00 64.49  ? 27  VAL A1 CG1 1 
ATOM 199  C CG2 . VAL A 1 27  ? 274.893 403.104 366.016 1.00 64.49  ? 27  VAL A1 CG2 1 
ATOM 200  N N   . ARG A 1 28  ? 273.574 407.203 367.653 1.00 69.79  ? 28  ARG A1 N   1 
ATOM 201  C CA  . ARG A 1 28  ? 273.224 408.602 367.469 1.00 69.79  ? 28  ARG A1 CA  1 
ATOM 202  C C   . ARG A 1 28  ? 274.219 409.204 366.497 1.00 69.79  ? 28  ARG A1 C   1 
ATOM 203  O O   . ARG A 1 28  ? 275.418 408.954 366.613 1.00 69.79  ? 28  ARG A1 O   1 
ATOM 204  C CB  . ARG A 1 28  ? 273.272 409.344 368.801 1.00 69.79  ? 28  ARG A1 CB  1 
ATOM 205  C CG  . ARG A 1 28  ? 272.850 410.786 368.746 1.00 69.79  ? 28  ARG A1 CG  1 
ATOM 206  C CD  . ARG A 1 28  ? 273.035 411.428 370.101 1.00 69.79  ? 28  ARG A1 CD  1 
ATOM 207  N NE  . ARG A 1 28  ? 272.192 410.803 371.108 1.00 69.79  ? 28  ARG A1 NE  1 
ATOM 208  C CZ  . ARG A 1 28  ? 270.940 411.162 371.357 1.00 69.79  ? 28  ARG A1 CZ  1 
ATOM 209  N NH1 . ARG A 1 28  ? 270.389 412.155 370.677 1.00 69.79  ? 28  ARG A1 NH1 1 
ATOM 210  N NH2 . ARG A 1 28  ? 270.241 410.533 372.293 1.00 69.79  ? 28  ARG A1 NH2 1 
ATOM 211  N N   . ALA A 1 29  ? 273.730 409.992 365.546 1.00 71.16  ? 29  ALA A1 N   1 
ATOM 212  C CA  . ALA A 1 29  ? 274.601 410.532 364.512 1.00 71.16  ? 29  ALA A1 CA  1 
ATOM 213  C C   . ALA A 1 29  ? 275.469 411.651 365.066 1.00 71.16  ? 29  ALA A1 C   1 
ATOM 214  O O   . ALA A 1 29  ? 274.985 412.529 365.782 1.00 71.16  ? 29  ALA A1 O   1 
ATOM 215  C CB  . ALA A 1 29  ? 273.776 411.043 363.338 1.00 71.16  ? 29  ALA A1 CB  1 
ATOM 216  N N   . CYS A 1 30  ? 276.755 411.613 364.736 1.00 73.98  ? 30  CYS A1 N   1 
ATOM 217  C CA  . CYS A 1 30  ? 277.723 412.588 365.202 1.00 73.98  ? 30  CYS A1 CA  1 
ATOM 218  C C   . CYS A 1 30  ? 278.224 413.407 364.027 1.00 73.98  ? 30  CYS A1 C   1 
ATOM 219  O O   . CYS A 1 30  ? 278.096 413.010 362.868 1.00 73.98  ? 30  CYS A1 O   1 
ATOM 220  C CB  . CYS A 1 30  ? 278.919 411.922 365.885 1.00 73.98  ? 30  CYS A1 CB  1 
ATOM 221  S SG  . CYS A 1 30  ? 279.987 410.996 364.772 1.00 73.98  ? 30  CYS A1 SG  1 
ATOM 222  N N   . ASP A 1 31  ? 278.810 414.556 364.344 1.00 79.76  ? 31  ASP A1 N   1 
ATOM 223  C CA  . ASP A 1 31  ? 279.496 415.353 363.348 1.00 79.76  ? 31  ASP A1 CA  1 
ATOM 224  C C   . ASP A 1 31  ? 280.827 414.680 363.005 1.00 79.76  ? 31  ASP A1 C   1 
ATOM 225  O O   . ASP A 1 31  ? 281.302 413.824 363.753 1.00 79.76  ? 31  ASP A1 O   1 
ATOM 226  C CB  . ASP A 1 31  ? 279.667 416.786 363.865 1.00 79.76  ? 31  ASP A1 CB  1 
ATOM 227  C CG  . ASP A 1 31  ? 280.402 416.867 365.191 1.00 79.76  ? 31  ASP A1 CG  1 
ATOM 228  O OD1 . ASP A 1 31  ? 280.684 415.827 365.820 1.00 79.76  ? 31  ASP A1 OD1 1 
ATOM 229  O OD2 . ASP A 1 31  ? 280.706 418.002 365.608 1.00 79.76  ? 31  ASP A1 OD2 1 
ATOM 230  N N   . PRO A 1 32  ? 281.462 415.032 361.876 1.00 79.17  ? 32  PRO A1 N   1 
ATOM 231  C CA  . PRO A 1 32  ? 282.806 414.494 361.601 1.00 79.17  ? 32  PRO A1 CA  1 
ATOM 232  C C   . PRO A 1 32  ? 283.885 414.950 362.571 1.00 79.17  ? 32  PRO A1 C   1 
ATOM 233  O O   . PRO A 1 32  ? 285.000 414.420 362.505 1.00 79.17  ? 32  PRO A1 O   1 
ATOM 234  C CB  . PRO A 1 32  ? 283.100 414.988 360.181 1.00 79.17  ? 32  PRO A1 CB  1 
ATOM 235  C CG  . PRO A 1 32  ? 282.181 416.112 359.961 1.00 79.17  ? 32  PRO A1 CG  1 
ATOM 236  C CD  . PRO A 1 32  ? 280.938 415.752 360.703 1.00 79.17  ? 32  PRO A1 CD  1 
ATOM 237  N N   . ASP A 1 33  ? 283.602 415.919 363.444 1.00 82.46  ? 33  ASP A1 N   1 
ATOM 238  C CA  . ASP A 1 33  ? 284.458 416.160 364.598 1.00 82.46  ? 33  ASP A1 CA  1 
ATOM 239  C C   . ASP A 1 33  ? 284.497 414.936 365.507 1.00 82.46  ? 33  ASP A1 C   1 
ATOM 240  O O   . ASP A 1 33  ? 285.575 414.498 365.927 1.00 82.46  ? 33  ASP A1 O   1 
ATOM 241  C CB  . ASP A 1 33  ? 283.950 417.385 365.358 1.00 82.46  ? 33  ASP A1 CB  1 
ATOM 242  C CG  . ASP A 1 33  ? 284.963 417.941 366.336 1.00 82.46  ? 33  ASP A1 CG  1 
ATOM 243  O OD1 . ASP A 1 33  ? 286.081 417.396 366.440 1.00 82.46  ? 33  ASP A1 OD1 1 
ATOM 244  O OD2 . ASP A 1 33  ? 284.636 418.943 367.005 1.00 82.46  ? 33  ASP A1 OD2 1 
ATOM 245  N N   . GLY A 1 34  ? 283.335 414.364 365.810 1.00 82.04  ? 34  GLY A1 N   1 
ATOM 246  C CA  . GLY A 1 34  ? 283.245 413.182 366.640 1.00 82.04  ? 34  GLY A1 CA  1 
ATOM 247  C C   . GLY A 1 34  ? 282.397 413.316 367.888 1.00 82.04  ? 34  GLY A1 C   1 
ATOM 248  O O   . GLY A 1 34  ? 282.586 412.533 368.826 1.00 82.04  ? 34  GLY A1 O   1 
ATOM 249  N N   . THR A 1 35  ? 281.473 414.277 367.935 1.00 80.13  ? 35  THR A1 N   1 
ATOM 250  C CA  . THR A 1 35  ? 280.610 414.486 369.087 1.00 80.13  ? 35  THR A1 CA  1 
ATOM 251  C C   . THR A 1 35  ? 279.165 414.214 368.705 1.00 80.13  ? 35  THR A1 C   1 
ATOM 252  O O   . THR A 1 35  ? 278.677 414.793 367.725 1.00 80.13  ? 35  THR A1 O   1 
ATOM 253  C CB  . THR A 1 35  ? 280.742 415.915 369.606 1.00 80.13  ? 35  THR A1 CB  1 
ATOM 254  O OG1 . THR A 1 35  ? 280.284 416.825 368.600 1.00 80.13  ? 35  THR A1 OG1 1 
ATOM 255  C CG2 . THR A 1 35  ? 282.194 416.226 369.930 1.00 80.13  ? 35  THR A1 CG2 1 
ATOM 256  N N   . PRO A 1 36  ? 278.449 413.366 369.445 1.00 77.56  ? 36  PRO A1 N   1 
ATOM 257  C CA  . PRO A 1 36  ? 277.125 412.923 368.985 1.00 77.56  ? 36  PRO A1 CA  1 
ATOM 258  C C   . PRO A 1 36  ? 276.064 413.988 369.208 1.00 77.56  ? 36  PRO A1 C   1 
ATOM 259  O O   . PRO A 1 36  ? 275.940 414.549 370.298 1.00 77.56  ? 36  PRO A1 O   1 
ATOM 260  C CB  . PRO A 1 36  ? 276.860 411.671 369.827 1.00 77.56  ? 36  PRO A1 CB  1 
ATOM 261  C CG  . PRO A 1 36  ? 277.632 411.894 371.069 1.00 77.56  ? 36  PRO A1 CG  1 
ATOM 262  C CD  . PRO A 1 36  ? 278.854 412.691 370.689 1.00 77.56  ? 36  PRO A1 CD  1 
ATOM 263  N N   . THR A 1 37  ? 275.303 414.272 368.152 1.00 77.81  ? 37  THR A1 N   1 
ATOM 264  C CA  . THR A 1 37  ? 274.220 415.252 368.217 1.00 77.81  ? 37  THR A1 CA  1 
ATOM 265  C C   . THR A 1 37  ? 273.189 414.860 367.164 1.00 77.81  ? 37  THR A1 C   1 
ATOM 266  O O   . THR A 1 37  ? 273.443 415.002 365.966 1.00 77.81  ? 37  THR A1 O   1 
ATOM 267  C CB  . THR A 1 37  ? 274.728 416.668 367.982 1.00 77.81  ? 37  THR A1 CB  1 
ATOM 268  O OG1 . THR A 1 37  ? 275.674 417.027 368.996 1.00 77.81  ? 37  THR A1 OG1 1 
ATOM 269  C CG2 . THR A 1 37  ? 273.569 417.651 368.016 1.00 77.81  ? 37  THR A1 CG2 1 
ATOM 270  N N   . GLY A 1 38  ? 272.043 414.374 367.610 1.00 74.54  ? 38  GLY A1 N   1 
ATOM 271  C CA  . GLY A 1 38  ? 270.977 414.072 366.669 1.00 74.54  ? 38  GLY A1 CA  1 
ATOM 272  C C   . GLY A 1 38  ? 270.011 413.060 367.256 1.00 74.54  ? 38  GLY A1 C   1 
ATOM 273  O O   . GLY A 1 38  ? 269.922 412.904 368.473 1.00 74.54  ? 38  GLY A1 O   1 
ATOM 274  N N   . GLY A 1 39  ? 269.301 412.382 366.363 1.00 72.08  ? 39  GLY A1 N   1 
ATOM 275  C CA  . GLY A 1 39  ? 268.359 411.346 366.748 1.00 72.08  ? 39  GLY A1 CA  1 
ATOM 276  C C   . GLY A 1 39  ? 269.048 409.994 366.808 1.00 72.08  ? 39  GLY A1 C   1 
ATOM 277  O O   . GLY A 1 39  ? 269.957 409.714 366.030 1.00 72.08  ? 39  GLY A1 O   1 
ATOM 278  N N   . ALA A 1 40  ? 268.604 409.165 367.744 1.00 67.39  ? 40  ALA A1 N   1 
ATOM 279  C CA  . ALA A 1 40  ? 269.207 407.860 367.977 1.00 67.39  ? 40  ALA A1 CA  1 
ATOM 280  C C   . ALA A 1 40  ? 268.380 406.798 367.266 1.00 67.39  ? 40  ALA A1 C   1 
ATOM 281  O O   . ALA A 1 40  ? 267.203 406.605 367.579 1.00 67.39  ? 40  ALA A1 O   1 
ATOM 282  C CB  . ALA A 1 40  ? 269.302 407.577 369.471 1.00 67.39  ? 40  ALA A1 CB  1 
ATOM 283  N N   . VAL A 1 41  ? 268.991 406.117 366.324 1.00 63.61  ? 41  VAL A1 N   1 
ATOM 284  C CA  . VAL A 1 41  ? 268.341 405.052 365.575 1.00 63.61  ? 41  VAL A1 CA  1 
ATOM 285  C C   . VAL A 1 41  ? 268.838 403.704 366.085 1.00 63.61  ? 41  VAL A1 C   1 
ATOM 286  O O   . VAL A 1 41  ? 270.018 403.518 366.401 1.00 63.61  ? 41  VAL A1 O   1 
ATOM 287  C CB  . VAL A 1 41  ? 268.572 405.261 364.061 1.00 63.61  ? 41  VAL A1 CB  1 
ATOM 288  C CG1 . VAL A 1 41  ? 270.028 405.321 363.739 1.00 63.61  ? 41  VAL A1 CG1 1 
ATOM 289  C CG2 . VAL A 1 41  ? 267.887 404.187 363.234 1.00 63.61  ? 41  VAL A1 CG2 1 
ATOM 290  N N   . VAL A 1 42  ? 267.906 402.766 366.241 1.00 62.54  ? 42  VAL A1 N   1 
ATOM 291  C CA  . VAL A 1 42  ? 268.230 401.435 366.731 1.00 62.54  ? 42  VAL A1 CA  1 
ATOM 292  C C   . VAL A 1 42  ? 268.638 400.583 365.543 1.00 62.54  ? 42  VAL A1 C   1 
ATOM 293  O O   . VAL A 1 42  ? 267.787 399.981 364.882 1.00 62.54  ? 42  VAL A1 O   1 
ATOM 294  C CB  . VAL A 1 42  ? 267.039 400.799 367.463 1.00 62.54  ? 42  VAL A1 CB  1 
ATOM 295  C CG1 . VAL A 1 42  ? 267.446 399.484 368.086 1.00 62.54  ? 42  VAL A1 CG1 1 
ATOM 296  C CG2 . VAL A 1 42  ? 266.486 401.740 368.486 1.00 62.54  ? 42  VAL A1 CG2 1 
ATOM 297  N N   . CYS A 1 43  ? 269.929 400.528 365.244 1.00 64.16  ? 43  CYS A1 N   1 
ATOM 298  C CA  . CYS A 1 43  ? 270.349 399.790 364.067 1.00 64.16  ? 43  CYS A1 CA  1 
ATOM 299  C C   . CYS A 1 43  ? 271.129 398.537 364.442 1.00 64.16  ? 43  CYS A1 C   1 
ATOM 300  O O   . CYS A 1 43  ? 271.684 398.424 365.535 1.00 64.16  ? 43  CYS A1 O   1 
ATOM 301  C CB  . CYS A 1 43  ? 271.168 400.686 363.148 1.00 64.16  ? 43  CYS A1 CB  1 
ATOM 302  S SG  . CYS A 1 43  ? 272.660 401.316 363.831 1.00 64.16  ? 43  CYS A1 SG  1 
ATOM 303  N N   . ALA A 1 44  ? 271.171 397.591 363.512 1.00 64.59  ? 44  ALA A1 N   1 
ATOM 304  C CA  . ALA A 1 44  ? 271.679 396.259 363.789 1.00 64.59  ? 44  ALA A1 CA  1 
ATOM 305  C C   . ALA A 1 44  ? 273.179 396.173 363.566 1.00 64.59  ? 44  ALA A1 C   1 
ATOM 306  O O   . ALA A 1 44  ? 273.697 396.630 362.548 1.00 64.59  ? 44  ALA A1 O   1 
ATOM 307  C CB  . ALA A 1 44  ? 270.974 395.227 362.914 1.00 64.59  ? 44  ALA A1 CB  1 
ATOM 308  N N   . ASP A 1 45  ? 273.866 395.562 364.519 1.00 66.28  ? 45  ASP A1 N   1 
ATOM 309  C CA  . ASP A 1 45  ? 275.302 395.357 364.424 1.00 66.28  ? 45  ASP A1 CA  1 
ATOM 310  C C   . ASP A 1 45  ? 275.597 394.255 363.417 1.00 66.28  ? 45  ASP A1 C   1 
ATOM 311  O O   . ASP A 1 45  ? 274.982 393.186 363.455 1.00 66.28  ? 45  ASP A1 O   1 
ATOM 312  C CB  . ASP A 1 45  ? 275.862 394.988 365.797 1.00 66.28  ? 45  ASP A1 CB  1 
ATOM 313  C CG  . ASP A 1 45  ? 277.382 394.994 365.853 1.00 66.28  ? 45  ASP A1 CG  1 
ATOM 314  O OD1 . ASP A 1 45  ? 278.052 395.294 364.843 1.00 66.28  ? 45  ASP A1 OD1 1 
ATOM 315  O OD2 . ASP A 1 45  ? 277.913 394.691 366.941 1.00 66.28  ? 45  ASP A1 OD2 1 
ATOM 316  N N   . ALA A 1 46  ? 276.544 394.517 362.519 1.00 65.93  ? 46  ALA A1 N   1 
ATOM 317  C CA  . ALA A 1 46  ? 277.058 393.497 361.619 1.00 65.93  ? 46  ALA A1 CA  1 
ATOM 318  C C   . ALA A 1 46  ? 278.574 393.423 361.607 1.00 65.93  ? 46  ALA A1 C   1 
ATOM 319  O O   . ALA A 1 46  ? 279.126 392.580 360.894 1.00 65.93  ? 46  ALA A1 O   1 
ATOM 320  C CB  . ALA A 1 46  ? 276.560 393.733 360.186 1.00 65.93  ? 46  ALA A1 CB  1 
ATOM 321  N N   . VAL A 1 47  ? 279.259 394.276 362.363 1.00 66.35  ? 47  VAL A1 N   1 
ATOM 322  C CA  . VAL A 1 47  ? 280.713 394.291 362.405 1.00 66.35  ? 47  VAL A1 CA  1 
ATOM 323  C C   . VAL A 1 47  ? 281.245 393.988 363.805 1.00 66.35  ? 47  VAL A1 C   1 
ATOM 324  O O   . VAL A 1 47  ? 282.304 393.352 363.927 1.00 66.35  ? 47  VAL A1 O   1 
ATOM 325  C CB  . VAL A 1 47  ? 281.248 395.647 361.886 1.00 66.35  ? 47  VAL A1 CB  1 
ATOM 326  C CG1 . VAL A 1 47  ? 282.758 395.743 361.912 1.00 66.35  ? 47  VAL A1 CG1 1 
ATOM 327  C CG2 . VAL A 1 47  ? 280.774 395.878 360.477 1.00 66.35  ? 47  VAL A1 CG2 1 
ATOM 328  N N   . GLY A 1 48  ? 280.495 394.295 364.856 1.00 66.84  ? 48  GLY A1 N   1 
ATOM 329  C CA  . GLY A 1 48  ? 281.020 394.117 366.192 1.00 66.84  ? 48  GLY A1 CA  1 
ATOM 330  C C   . GLY A 1 48  ? 281.324 395.422 366.885 1.00 66.84  ? 48  GLY A1 C   1 
ATOM 331  O O   . GLY A 1 48  ? 282.364 395.565 367.530 1.00 66.84  ? 48  GLY A1 O   1 
ATOM 332  N N   . ALA A 1 49  ? 280.425 396.385 366.753 1.00 65.31  ? 49  ALA A1 N   1 
ATOM 333  C CA  . ALA A 1 49  ? 280.619 397.696 367.343 1.00 65.31  ? 49  ALA A1 CA  1 
ATOM 334  C C   . ALA A 1 49  ? 280.134 397.723 368.784 1.00 65.31  ? 49  ALA A1 C   1 
ATOM 335  O O   . ALA A 1 49  ? 279.088 397.162 369.112 1.00 65.31  ? 49  ALA A1 O   1 
ATOM 336  C CB  . ALA A 1 49  ? 279.888 398.760 366.529 1.00 65.31  ? 49  ALA A1 CB  1 
ATOM 337  N N   . GLY A 1 50  ? 280.905 398.383 369.646 1.00 66.16  ? 50  GLY A1 N   1 
ATOM 338  C CA  . GLY A 1 50  ? 280.535 398.558 371.030 1.00 66.16  ? 50  GLY A1 CA  1 
ATOM 339  C C   . GLY A 1 50  ? 280.233 400.012 371.348 1.00 66.16  ? 50  GLY A1 C   1 
ATOM 340  O O   . GLY A 1 50  ? 280.283 400.888 370.493 1.00 66.16  ? 50  GLY A1 O   1 
ATOM 341  N N   . VAL A 1 51  ? 279.936 400.254 372.618 1.00 65.55  ? 51  VAL A1 N   1 
ATOM 342  C CA  . VAL A 1 51  ? 279.522 401.573 373.084 1.00 65.55  ? 51  VAL A1 CA  1 
ATOM 343  C C   . VAL A 1 51  ? 280.696 402.537 373.010 1.00 65.55  ? 51  VAL A1 C   1 
ATOM 344  O O   . VAL A 1 51  ? 281.752 402.295 373.604 1.00 65.55  ? 51  VAL A1 O   1 
ATOM 345  C CB  . VAL A 1 51  ? 278.979 401.486 374.514 1.00 65.55  ? 51  VAL A1 CB  1 
ATOM 346  C CG1 . VAL A 1 51  ? 278.695 402.867 375.057 1.00 65.55  ? 51  VAL A1 CG1 1 
ATOM 347  C CG2 . VAL A 1 51  ? 277.737 400.629 374.536 1.00 65.55  ? 51  VAL A1 CG2 1 
ATOM 348  N N   . GLY A 1 52  ? 280.514 403.632 372.277 1.00 64.83  ? 52  GLY A1 N   1 
ATOM 349  C CA  . GLY A 1 52  ? 281.515 404.668 372.175 1.00 64.83  ? 52  GLY A1 CA  1 
ATOM 350  C C   . GLY A 1 52  ? 282.294 404.681 370.880 1.00 64.83  ? 52  GLY A1 C   1 
ATOM 351  O O   . GLY A 1 52  ? 283.046 405.631 370.643 1.00 64.83  ? 52  GLY A1 O   1 
ATOM 352  N N   . GLU A 1 53  ? 282.148 403.663 370.044 1.00 64.40  ? 53  GLU A1 N   1 
ATOM 353  C CA  . GLU A 1 53  ? 282.849 403.644 368.776 1.00 64.40  ? 53  GLU A1 CA  1 
ATOM 354  C C   . GLU A 1 53  ? 282.116 404.509 367.761 1.00 64.40  ? 53  GLU A1 C   1 
ATOM 355  O O   . GLU A 1 53  ? 280.897 404.660 367.805 1.00 64.40  ? 53  GLU A1 O   1 
ATOM 356  C CB  . GLU A 1 53  ? 282.959 402.219 368.250 1.00 64.40  ? 53  GLU A1 CB  1 
ATOM 357  C CG  . GLU A 1 53  ? 283.731 401.276 369.143 1.00 64.40  ? 53  GLU A1 CG  1 
ATOM 358  C CD  . GLU A 1 53  ? 283.829 399.893 368.554 1.00 64.40  ? 53  GLU A1 CD  1 
ATOM 359  O OE1 . GLU A 1 53  ? 283.245 399.670 367.483 1.00 64.40  ? 53  GLU A1 OE1 1 
ATOM 360  O OE2 . GLU A 1 53  ? 284.477 399.023 369.159 1.00 64.40  ? 53  GLU A1 OE2 1 
ATOM 361  N N   . VAL A 1 54  ? 282.870 405.070 366.823 1.00 62.77  ? 54  VAL A1 N   1 
ATOM 362  C CA  . VAL A 1 54  ? 282.305 405.841 365.721 1.00 62.77  ? 54  VAL A1 CA  1 
ATOM 363  C C   . VAL A 1 54  ? 282.180 404.907 364.536 1.00 62.77  ? 54  VAL A1 C   1 
ATOM 364  O O   . VAL A 1 54  ? 283.179 404.338 364.083 1.00 62.77  ? 54  VAL A1 O   1 
ATOM 365  C CB  . VAL A 1 54  ? 283.166 407.056 365.364 1.00 62.77  ? 54  VAL A1 CB  1 
ATOM 366  C CG1 . VAL A 1 54  ? 282.606 407.738 364.148 1.00 62.77  ? 54  VAL A1 CG1 1 
ATOM 367  C CG2 . VAL A 1 54  ? 283.194 408.015 366.507 1.00 62.77  ? 54  VAL A1 CG2 1 
ATOM 368  N N   . VAL A 1 55  ? 280.959 404.734 364.040 1.00 60.15  ? 55  VAL A1 N   1 
ATOM 369  C CA  . VAL A 1 55  ? 280.668 403.765 362.999 1.00 60.15  ? 55  VAL A1 CA  1 
ATOM 370  C C   . VAL A 1 55  ? 280.009 404.482 361.832 1.00 60.15  ? 55  VAL A1 C   1 
ATOM 371  O O   . VAL A 1 55  ? 279.562 405.618 361.949 1.00 60.15  ? 55  VAL A1 O   1 
ATOM 372  C CB  . VAL A 1 55  ? 279.754 402.635 363.502 1.00 60.15  ? 55  VAL A1 CB  1 
ATOM 373  C CG1 . VAL A 1 55  ? 280.379 401.920 364.661 1.00 60.15  ? 55  VAL A1 CG1 1 
ATOM 374  C CG2 . VAL A 1 55  ? 278.412 403.187 363.894 1.00 60.15  ? 55  VAL A1 CG2 1 
ATOM 375  N N   . LEU A 1 56  ? 279.963 403.801 360.694 1.00 59.95  ? 56  LEU A1 N   1 
ATOM 376  C CA  . LEU A 1 56  ? 279.006 404.099 359.642 1.00 59.95  ? 56  LEU A1 CA  1 
ATOM 377  C C   . LEU A 1 56  ? 277.839 403.151 359.803 1.00 59.95  ? 56  LEU A1 C   1 
ATOM 378  O O   . LEU A 1 56  ? 278.029 402.001 360.200 1.00 59.95  ? 56  LEU A1 O   1 
ATOM 379  C CB  . LEU A 1 56  ? 279.572 403.908 358.239 1.00 59.95  ? 56  LEU A1 CB  1 
ATOM 380  C CG  . LEU A 1 56  ? 280.407 404.945 357.514 1.00 59.95  ? 56  LEU A1 CG  1 
ATOM 381  C CD1 . LEU A 1 56  ? 281.832 404.844 357.928 1.00 59.95  ? 56  LEU A1 CD1 1 
ATOM 382  C CD2 . LEU A 1 56  ? 280.276 404.740 356.035 1.00 59.95  ? 56  LEU A1 CD2 1 
ATOM 383  N N   . TYR A 1 57  ? 276.644 403.618 359.497 1.00 62.08  ? 57  TYR A1 N   1 
ATOM 384  C CA  . TYR A 1 57  ? 275.539 402.711 359.268 1.00 62.08  ? 57  TYR A1 CA  1 
ATOM 385  C C   . TYR A 1 57  ? 274.823 403.135 357.999 1.00 62.08  ? 57  TYR A1 C   1 
ATOM 386  O O   . TYR A 1 57  ? 274.957 404.279 357.557 1.00 62.08  ? 57  TYR A1 O   1 
ATOM 387  C CB  . TYR A 1 57  ? 274.584 402.659 360.460 1.00 62.08  ? 57  TYR A1 CB  1 
ATOM 388  C CG  . TYR A 1 57  ? 273.786 403.902 360.718 1.00 62.08  ? 57  TYR A1 CG  1 
ATOM 389  C CD1 . TYR A 1 57  ? 274.301 404.925 361.491 1.00 62.08  ? 57  TYR A1 CD1 1 
ATOM 390  C CD2 . TYR A 1 57  ? 272.490 404.029 360.241 1.00 62.08  ? 57  TYR A1 CD2 1 
ATOM 391  C CE1 . TYR A 1 57  ? 273.571 406.055 361.741 1.00 62.08  ? 57  TYR A1 CE1 1 
ATOM 392  C CE2 . TYR A 1 57  ? 271.755 405.157 360.483 1.00 62.08  ? 57  TYR A1 CE2 1 
ATOM 393  C CZ  . TYR A 1 57  ? 272.299 406.165 361.238 1.00 62.08  ? 57  TYR A1 CZ  1 
ATOM 394  O OH  . TYR A 1 57  ? 271.565 407.297 361.486 1.00 62.08  ? 57  TYR A1 OH  1 
ATOM 395  N N   . ALA A 1 58  ? 274.074 402.216 357.408 1.00 62.91  ? 58  ALA A1 N   1 
ATOM 396  C CA  . ALA A 1 58  ? 273.352 402.488 356.179 1.00 62.91  ? 58  ALA A1 CA  1 
ATOM 397  C C   . ALA A 1 58  ? 271.903 402.076 356.330 1.00 62.91  ? 58  ALA A1 C   1 
ATOM 398  O O   . ALA A 1 58  ? 271.609 400.913 356.600 1.00 62.91  ? 58  ALA A1 O   1 
ATOM 399  C CB  . ALA A 1 58  ? 273.957 401.744 355.003 1.00 62.91  ? 58  ALA A1 CB  1 
ATOM 400  N N   . SER A 1 59  ? 271.000 403.022 356.127 1.00 63.83  ? 59  SER A1 N   1 
ATOM 401  C CA  . SER A 1 59  ? 269.577 402.767 356.247 1.00 63.83  ? 59  SER A1 CA  1 
ATOM 402  C C   . SER A 1 59  ? 268.949 402.597 354.871 1.00 63.83  ? 59  SER A1 C   1 
ATOM 403  O O   . SER A 1 59  ? 269.433 403.128 353.872 1.00 63.83  ? 59  SER A1 O   1 
ATOM 404  C CB  . SER A 1 59  ? 268.881 403.893 357.017 1.00 63.83  ? 59  SER A1 CB  1 
ATOM 405  O OG  . SER A 1 59  ? 268.970 405.117 356.318 1.00 63.83  ? 59  SER A1 OG  1 
ATOM 406  N N   . GLY A 1 60  ? 267.866 401.829 354.828 1.00 64.74  ? 60  GLY A1 N   1 
ATOM 407  C CA  . GLY A 1 60  ? 267.131 401.652 353.595 1.00 64.74  ? 60  GLY A1 CA  1 
ATOM 408  C C   . GLY A 1 60  ? 267.130 400.227 353.092 1.00 64.74  ? 60  GLY A1 C   1 
ATOM 409  O O   . GLY A 1 60  ? 267.302 399.290 353.871 1.00 64.74  ? 60  GLY A1 O   1 
ATOM 410  N N   . SER A 1 61  ? 266.926 400.055 351.784 1.00 65.12  ? 61  SER A1 N   1 
ATOM 411  C CA  . SER A 1 61  ? 267.011 398.733 351.178 1.00 65.12  ? 61  SER A1 CA  1 
ATOM 412  C C   . SER A 1 61  ? 268.429 398.191 351.203 1.00 65.12  ? 61  SER A1 C   1 
ATOM 413  O O   . SER A 1 61  ? 268.626 396.975 351.233 1.00 65.12  ? 61  SER A1 O   1 
ATOM 414  C CB  . SER A 1 61  ? 266.508 398.784 349.743 1.00 65.12  ? 61  SER A1 CB  1 
ATOM 415  O OG  . SER A 1 61  ? 266.677 397.534 349.108 1.00 65.12  ? 61  SER A1 OG  1 
ATOM 416  N N   . SER A 1 62  ? 269.426 399.067 351.203 1.00 64.73  ? 62  SER A1 N   1 
ATOM 417  C CA  . SER A 1 62  ? 270.816 398.648 351.286 1.00 64.73  ? 62  SER A1 CA  1 
ATOM 418  C C   . SER A 1 62  ? 271.271 398.384 352.712 1.00 64.73  ? 62  SER A1 C   1 
ATOM 419  O O   . SER A 1 62  ? 272.477 398.322 352.954 1.00 64.73  ? 62  SER A1 O   1 
ATOM 420  C CB  . SER A 1 62  ? 271.717 399.696 350.633 1.00 64.73  ? 62  SER A1 CB  1 
ATOM 421  O OG  . SER A 1 62  ? 271.641 400.937 351.308 1.00 64.73  ? 62  SER A1 OG  1 
ATOM 422  N N   . ALA A 1 63  ? 270.344 398.248 353.657 1.00 64.33  ? 63  ALA A1 N   1 
ATOM 423  C CA  . ALA A 1 63  ? 270.638 397.732 354.984 1.00 64.33  ? 63  ALA A1 CA  1 
ATOM 424  C C   . ALA A 1 63  ? 270.503 396.228 355.063 1.00 64.33  ? 63  ALA A1 C   1 
ATOM 425  O O   . ALA A 1 63  ? 270.867 395.635 356.079 1.00 64.33  ? 63  ALA A1 O   1 
ATOM 426  C CB  . ALA A 1 63  ? 269.697 398.345 356.004 1.00 64.33  ? 63  ALA A1 CB  1 
ATOM 427  N N   . ARG A 1 64  ? 269.954 395.608 354.036 1.00 65.64  ? 64  ARG A1 N   1 
ATOM 428  C CA  . ARG A 1 64  ? 269.797 394.170 354.018 1.00 65.64  ? 64  ARG A1 CA  1 
ATOM 429  C C   . ARG A 1 64  ? 270.877 393.477 353.209 1.00 65.64  ? 64  ARG A1 C   1 
ATOM 430  O O   . ARG A 1 64  ? 270.833 392.252 353.070 1.00 65.64  ? 64  ARG A1 O   1 
ATOM 431  C CB  . ARG A 1 64  ? 268.428 393.799 353.449 1.00 65.64  ? 64  ARG A1 CB  1 
ATOM 432  C CG  . ARG A 1 64  ? 267.261 394.342 354.243 1.00 65.64  ? 64  ARG A1 CG  1 
ATOM 433  C CD  . ARG A 1 64  ? 265.977 393.677 353.812 1.00 65.64  ? 64  ARG A1 CD  1 
ATOM 434  N NE  . ARG A 1 64  ? 265.675 393.911 352.410 1.00 65.64  ? 64  ARG A1 NE  1 
ATOM 435  C CZ  . ARG A 1 64  ? 264.989 394.954 351.971 1.00 65.64  ? 64  ARG A1 CZ  1 
ATOM 436  N NH1 . ARG A 1 64  ? 264.548 395.860 352.829 1.00 65.64  ? 64  ARG A1 NH1 1 
ATOM 437  N NH2 . ARG A 1 64  ? 264.749 395.094 350.677 1.00 65.64  ? 64  ARG A1 NH2 1 
ATOM 438  N N   . GLN A 1 65  ? 271.852 394.223 352.689 1.00 66.76  ? 65  GLN A1 N   1 
ATOM 439  C CA  . GLN A 1 65  ? 272.835 393.685 351.750 1.00 66.76  ? 65  GLN A1 CA  1 
ATOM 440  C C   . GLN A 1 65  ? 274.030 393.128 352.518 1.00 66.76  ? 65  GLN A1 C   1 
ATOM 441  O O   . GLN A 1 65  ? 275.183 393.515 352.327 1.00 66.76  ? 65  GLN A1 O   1 
ATOM 442  C CB  . GLN A 1 65  ? 273.262 394.760 350.764 1.00 66.76  ? 65  GLN A1 CB  1 
ATOM 443  C CG  . GLN A 1 65  ? 272.115 395.354 349.996 1.00 66.76  ? 65  GLN A1 CG  1 
ATOM 444  C CD  . GLN A 1 65  ? 271.418 394.339 349.138 1.00 66.76  ? 65  GLN A1 CD  1 
ATOM 445  O OE1 . GLN A 1 65  ? 272.058 393.510 348.498 1.00 66.76  ? 65  GLN A1 OE1 1 
ATOM 446  N NE2 . GLN A 1 65  ? 270.093 394.376 349.138 1.00 66.76  ? 65  GLN A1 NE2 1 
ATOM 447  N N   . THR A 1 66  ? 273.726 392.205 353.422 1.00 68.78  ? 66  THR A1 N   1 
ATOM 448  C CA  . THR A 1 66  ? 274.717 391.509 354.223 1.00 68.78  ? 66  THR A1 CA  1 
ATOM 449  C C   . THR A 1 66  ? 274.198 390.084 354.386 1.00 68.78  ? 66  THR A1 C   1 
ATOM 450  O O   . THR A 1 66  ? 272.993 389.837 354.280 1.00 68.78  ? 66  THR A1 O   1 
ATOM 451  C CB  . THR A 1 66  ? 274.923 392.225 355.566 1.00 68.78  ? 66  THR A1 CB  1 
ATOM 452  O OG1 . THR A 1 66  ? 275.092 393.626 355.344 1.00 68.78  ? 66  THR A1 OG1 1 
ATOM 453  C CG2 . THR A 1 66  ? 276.177 391.741 356.270 1.00 68.78  ? 66  THR A1 CG2 1 
ATOM 454  N N   . GLU A 1 67  ? 275.110 389.135 354.606 1.00 72.42  ? 67  GLU A1 N   1 
ATOM 455  C CA  . GLU A 1 67  ? 274.727 387.750 354.848 1.00 72.42  ? 67  GLU A1 CA  1 
ATOM 456  C C   . GLU A 1 67  ? 273.921 387.620 356.132 1.00 72.42  ? 67  GLU A1 C   1 
ATOM 457  O O   . GLU A 1 67  ? 273.020 386.782 356.226 1.00 72.42  ? 67  GLU A1 O   1 
ATOM 458  C CB  . GLU A 1 67  ? 275.957 386.847 354.926 1.00 72.42  ? 67  GLU A1 CB  1 
ATOM 459  C CG  . GLU A 1 67  ? 276.684 386.660 353.615 1.00 72.42  ? 67  GLU A1 CG  1 
ATOM 460  C CD  . GLU A 1 67  ? 277.854 385.710 353.743 1.00 72.42  ? 67  GLU A1 CD  1 
ATOM 461  O OE1 . GLU A 1 67  ? 278.154 385.289 354.880 1.00 72.42  ? 67  GLU A1 OE1 1 
ATOM 462  O OE2 . GLU A 1 67  ? 278.472 385.383 352.709 1.00 72.42  ? 67  GLU A1 OE2 1 
ATOM 463  N N   . VAL A 1 68  ? 274.243 388.452 357.117 1.00 69.10  ? 68  VAL A1 N   1 
ATOM 464  C CA  . VAL A 1 68  ? 273.596 388.420 358.420 1.00 69.10  ? 68  VAL A1 CA  1 
ATOM 465  C C   . VAL A 1 68  ? 272.166 388.926 358.303 1.00 69.10  ? 68  VAL A1 C   1 
ATOM 466  O O   . VAL A 1 68  ? 271.238 388.314 358.835 1.00 69.10  ? 68  VAL A1 O   1 
ATOM 467  C CB  . VAL A 1 68  ? 274.396 389.248 359.440 1.00 69.10  ? 68  VAL A1 CB  1 
ATOM 468  C CG1 . VAL A 1 68  ? 273.738 389.211 360.790 1.00 69.10  ? 68  VAL A1 CG1 1 
ATOM 469  C CG2 . VAL A 1 68  ? 275.805 388.731 359.532 1.00 69.10  ? 68  VAL A1 CG2 1 
ATOM 470  N N   . THR A 1 69  ? 271.971 390.030 357.590 1.00 66.94  ? 69  THR A1 N   1 
ATOM 471  C CA  . THR A 1 69  ? 270.680 390.717 357.587 1.00 66.94  ? 69  THR A1 CA  1 
ATOM 472  C C   . THR A 1 69  ? 269.942 390.584 356.259 1.00 66.94  ? 69  THR A1 C   1 
ATOM 473  O O   . THR A 1 69  ? 269.293 391.529 355.830 1.00 66.94  ? 69  THR A1 O   1 
ATOM 474  C CB  . THR A 1 69  ? 270.889 392.182 357.933 1.00 66.94  ? 69  THR A1 CB  1 
ATOM 475  O OG1 . THR A 1 69  ? 271.699 392.787 356.925 1.00 66.94  ? 69  THR A1 OG1 1 
ATOM 476  C CG2 . THR A 1 69  ? 271.603 392.308 359.255 1.00 66.94  ? 69  THR A1 CG2 1 
ATOM 477  N N   . ASN A 1 70  ? 270.002 389.404 355.630 1.00 68.13  ? 70  ASN A1 N   1 
ATOM 478  C CA  . ASN A 1 70  ? 269.610 389.188 354.238 1.00 68.13  ? 70  ASN A1 CA  1 
ATOM 479  C C   . ASN A 1 70  ? 268.146 389.496 353.944 1.00 68.13  ? 70  ASN A1 C   1 
ATOM 480  O O   . ASN A 1 70  ? 267.849 390.413 353.175 1.00 68.13  ? 70  ASN A1 O   1 
ATOM 481  C CB  . ASN A 1 70  ? 269.899 387.738 353.851 1.00 68.13  ? 70  ASN A1 CB  1 
ATOM 482  C CG  . ASN A 1 70  ? 269.842 387.496 352.347 1.00 68.13  ? 70  ASN A1 CG  1 
ATOM 483  O OD1 . ASN A 1 70  ? 269.664 388.417 351.549 1.00 68.13  ? 70  ASN A1 OD1 1 
ATOM 484  N ND2 . ASN A 1 70  ? 269.986 386.236 351.957 1.00 68.13  ? 70  ASN A1 ND2 1 
ATOM 485  N N   . ASN A 1 71  ? 267.227 388.743 354.535 1.00 68.07  ? 71  ASN A1 N   1 
ATOM 486  C CA  . ASN A 1 71  ? 265.799 388.973 354.354 1.00 68.07  ? 71  ASN A1 CA  1 
ATOM 487  C C   . ASN A 1 71  ? 265.134 389.290 355.680 1.00 68.07  ? 71  ASN A1 C   1 
ATOM 488  O O   . ASN A 1 71  ? 264.076 388.754 356.002 1.00 68.07  ? 71  ASN A1 O   1 
ATOM 489  C CB  . ASN A 1 71  ? 265.123 387.775 353.695 1.00 68.07  ? 71  ASN A1 CB  1 
ATOM 490  C CG  . ASN A 1 71  ? 265.423 387.679 352.223 1.00 68.07  ? 71  ASN A1 CG  1 
ATOM 491  O OD1 . ASN A 1 71  ? 265.381 388.676 351.507 1.00 68.07  ? 71  ASN A1 OD1 1 
ATOM 492  N ND2 . ASN A 1 71  ? 265.739 386.478 351.761 1.00 68.07  ? 71  ASN A1 ND2 1 
ATOM 493  N N   . ARG A 1 72  ? 265.746 390.124 356.442 1.00 66.80  ? 72  ARG A1 N   1 
ATOM 494  C CA  . ARG A 1 72  ? 265.239 390.434 357.759 1.00 66.80  ? 72  ARG A1 CA  1 
ATOM 495  C C   . ARG A 1 72  ? 264.672 391.840 357.758 1.00 66.80  ? 72  ARG A1 C   1 
ATOM 496  O O   . ARG A 1 72  ? 265.111 392.691 356.983 1.00 66.80  ? 72  ARG A1 O   1 
ATOM 497  C CB  . ARG A 1 72  ? 266.357 390.314 358.794 1.00 66.80  ? 72  ARG A1 CB  1 
ATOM 498  C CG  . ARG A 1 72  ? 266.709 388.886 359.212 1.00 66.80  ? 72  ARG A1 CG  1 
ATOM 499  C CD  . ARG A 1 72  ? 267.699 388.242 358.255 1.00 66.80  ? 72  ARG A1 CD  1 
ATOM 500  N NE  . ARG A 1 72  ? 267.933 386.832 358.524 1.00 66.80  ? 72  ARG A1 NE  1 
ATOM 501  C CZ  . ARG A 1 72  ? 268.828 386.380 359.388 1.00 66.80  ? 72  ARG A1 CZ  1 
ATOM 502  N NH1 . ARG A 1 72  ? 269.562 387.233 360.081 1.00 66.80  ? 72  ARG A1 NH1 1 
ATOM 503  N NH2 . ARG A 1 72  ? 268.984 385.078 359.564 1.00 66.80  ? 72  ARG A1 NH2 1 
ATOM 504  N N   . PRO A 1 73  ? 263.692 392.132 358.607 1.00 65.17  ? 73  PRO A1 N   1 
ATOM 505  C CA  . PRO A 1 73  ? 263.248 393.523 358.738 1.00 65.17  ? 73  PRO A1 CA  1 
ATOM 506  C C   . PRO A 1 73  ? 264.269 394.377 359.468 1.00 65.17  ? 73  PRO A1 C   1 
ATOM 507  O O   . PRO A 1 73  ? 264.067 394.753 360.624 1.00 65.17  ? 73  PRO A1 O   1 
ATOM 508  C CB  . PRO A 1 73  ? 261.945 393.399 359.529 1.00 65.17  ? 73  PRO A1 CB  1 
ATOM 509  C CG  . PRO A 1 73  ? 262.083 392.138 360.274 1.00 65.17  ? 73  PRO A1 CG  1 
ATOM 510  C CD  . PRO A 1 73  ? 262.850 391.217 359.391 1.00 65.17  ? 73  PRO A1 CD  1 
ATOM 511  N N   . VAL A 1 74  ? 265.375 394.681 358.797 1.00 64.51  ? 74  VAL A1 N   1 
ATOM 512  C CA  . VAL A 1 74  ? 266.451 395.486 359.351 1.00 64.51  ? 74  VAL A1 CA  1 
ATOM 513  C C   . VAL A 1 74  ? 266.482 396.788 358.572 1.00 64.51  ? 74  VAL A1 C   1 
ATOM 514  O O   . VAL A 1 74  ? 266.851 396.806 357.392 1.00 64.51  ? 74  VAL A1 O   1 
ATOM 515  C CB  . VAL A 1 74  ? 267.799 394.758 359.283 1.00 64.51  ? 74  VAL A1 CB  1 
ATOM 516  C CG1 . VAL A 1 74  ? 268.911 395.672 359.707 1.00 64.51  ? 74  VAL A1 CG1 1 
ATOM 517  C CG2 . VAL A 1 74  ? 267.770 393.546 360.175 1.00 64.51  ? 74  VAL A1 CG2 1 
ATOM 518  N N   . ASP A 1 75  ? 266.058 397.867 359.217 1.00 66.07  ? 75  ASP A1 N   1 
ATOM 519  C CA  . ASP A 1 75  ? 265.986 399.168 358.582 1.00 66.07  ? 75  ASP A1 CA  1 
ATOM 520  C C   . ASP A 1 75  ? 267.360 399.788 358.407 1.00 66.07  ? 75  ASP A1 C   1 
ATOM 521  O O   . ASP A 1 75  ? 267.592 400.460 357.405 1.00 66.07  ? 75  ASP A1 O   1 
ATOM 522  C CB  . ASP A 1 75  ? 265.095 400.097 359.410 1.00 66.07  ? 75  ASP A1 CB  1 
ATOM 523  C CG  . ASP A 1 75  ? 264.663 401.339 358.654 1.00 66.07  ? 75  ASP A1 CG  1 
ATOM 524  O OD1 . ASP A 1 75  ? 264.925 401.449 357.441 1.00 66.07  ? 75  ASP A1 OD1 1 
ATOM 525  O OD2 . ASP A 1 75  ? 264.070 402.230 359.296 1.00 66.07  ? 75  ASP A1 OD2 1 
ATOM 526  N N   . ALA A 1 76  ? 268.280 399.572 359.343 1.00 63.90  ? 76  ALA A1 N   1 
ATOM 527  C CA  . ALA A 1 76  ? 269.623 400.119 359.223 1.00 63.90  ? 76  ALA A1 CA  1 
ATOM 528  C C   . ALA A 1 76  ? 270.604 399.139 359.844 1.00 63.90  ? 76  ALA A1 C   1 
ATOM 529  O O   . ALA A 1 76  ? 270.289 398.515 360.858 1.00 63.90  ? 76  ALA A1 O   1 
ATOM 530  C CB  . ALA A 1 76  ? 269.715 401.486 359.890 1.00 63.90  ? 76  ALA A1 CB  1 
ATOM 531  N N   . THR A 1 77  ? 271.772 398.985 359.229 1.00 63.83  ? 77  THR A1 N   1 
ATOM 532  C CA  . THR A 1 77  ? 272.782 398.063 359.741 1.00 63.83  ? 77  THR A1 CA  1 
ATOM 533  C C   . THR A 1 77  ? 274.118 398.785 359.784 1.00 63.83  ? 77  THR A1 C   1 
ATOM 534  O O   . THR A 1 77  ? 274.340 399.723 359.020 1.00 63.83  ? 77  THR A1 O   1 
ATOM 535  C CB  . THR A 1 77  ? 272.870 396.792 358.899 1.00 63.83  ? 77  THR A1 CB  1 
ATOM 536  O OG1 . THR A 1 77  ? 273.750 395.865 359.541 1.00 63.83  ? 77  THR A1 OG1 1 
ATOM 537  C CG2 . THR A 1 77  ? 273.407 397.073 357.508 1.00 63.83  ? 77  THR A1 CG2 1 
ATOM 538  N N   . ILE A 1 78  ? 274.990 398.376 360.698 1.00 62.44  ? 78  ILE A1 N   1 
ATOM 539  C CA  . ILE A 1 78  ? 276.314 398.972 360.816 1.00 62.44  ? 78  ILE A1 CA  1 
ATOM 540  C C   . ILE A 1 78  ? 277.288 398.218 359.930 1.00 62.44  ? 78  ILE A1 C   1 
ATOM 541  O O   . ILE A 1 78  ? 277.596 397.050 360.181 1.00 62.44  ? 78  ILE A1 O   1 
ATOM 542  C CB  . ILE A 1 78  ? 276.796 398.974 362.273 1.00 62.44  ? 78  ILE A1 CB  1 
ATOM 543  C CG1 . ILE A 1 78  ? 275.905 399.877 363.103 1.00 62.44  ? 78  ILE A1 CG1 1 
ATOM 544  C CG2 . ILE A 1 78  ? 278.219 399.445 362.358 1.00 62.44  ? 78  ILE A1 CG2 1 
ATOM 545  C CD1 . ILE A 1 78  ? 276.150 399.783 364.563 1.00 62.44  ? 78  ILE A1 CD1 1 
ATOM 546  N N   . MET A 1 79  ? 277.787 398.879 358.889 1.00 63.68  ? 79  MET A1 N   1 
ATOM 547  C CA  . MET A 1 79  ? 278.642 398.222 357.920 1.00 63.68  ? 79  MET A1 CA  1 
ATOM 548  C C   . MET A 1 79  ? 280.128 398.460 358.116 1.00 63.68  ? 79  MET A1 C   1 
ATOM 549  O O   . MET A 1 79  ? 280.924 397.683 357.586 1.00 63.68  ? 79  MET A1 O   1 
ATOM 550  C CB  . MET A 1 79  ? 278.272 398.648 356.494 1.00 63.68  ? 79  MET A1 CB  1 
ATOM 551  C CG  . MET A 1 79  ? 278.227 400.138 356.273 1.00 63.68  ? 79  MET A1 CG  1 
ATOM 552  S SD  . MET A 1 79  ? 278.290 400.525 354.520 1.00 63.68  ? 79  MET A1 SD  1 
ATOM 553  C CE  . MET A 1 79  ? 276.831 399.704 353.906 1.00 63.68  ? 79  MET A1 CE  1 
ATOM 554  N N   . ALA A 1 80  ? 280.527 399.491 358.852 1.00 60.64  ? 80  ALA A1 N   1 
ATOM 555  C CA  . ALA A 1 80  ? 281.943 399.797 358.968 1.00 60.64  ? 80  ALA A1 CA  1 
ATOM 556  C C   . ALA A 1 80  ? 282.186 400.562 360.255 1.00 60.64  ? 80  ALA A1 C   1 
ATOM 557  O O   . ALA A 1 80  ? 281.298 401.239 360.771 1.00 60.64  ? 80  ALA A1 O   1 
ATOM 558  C CB  . ALA A 1 80  ? 282.433 400.607 357.767 1.00 60.64  ? 80  ALA A1 CB  1 
ATOM 559  N N   . ILE A 1 81  ? 283.406 400.454 360.759 1.00 61.98  ? 81  ILE A1 N   1 
ATOM 560  C CA  . ILE A 1 81  ? 283.852 401.212 361.917 1.00 61.98  ? 81  ILE A1 CA  1 
ATOM 561  C C   . ILE A 1 81  ? 284.851 402.245 361.417 1.00 61.98  ? 81  ILE A1 C   1 
ATOM 562  O O   . ILE A 1 81  ? 285.816 401.901 360.726 1.00 61.98  ? 81  ILE A1 O   1 
ATOM 563  C CB  . ILE A 1 81  ? 284.478 400.312 362.988 1.00 61.98  ? 81  ILE A1 CB  1 
ATOM 564  C CG1 . ILE A 1 81  ? 283.462 399.316 363.519 1.00 61.98  ? 81  ILE A1 CG1 1 
ATOM 565  C CG2 . ILE A 1 81  ? 284.997 401.133 364.139 1.00 61.98  ? 81  ILE A1 CG2 1 
ATOM 566  C CD1 . ILE A 1 81  ? 284.081 398.283 364.412 1.00 61.98  ? 81  ILE A1 CD1 1 
ATOM 567  N N   . VAL A 1 82  ? 284.616 403.510 361.750 1.00 62.83  ? 82  VAL A1 N   1 
ATOM 568  C CA  . VAL A 1 82  ? 285.519 404.593 361.388 1.00 62.83  ? 82  VAL A1 CA  1 
ATOM 569  C C   . VAL A 1 82  ? 286.841 404.453 362.126 1.00 62.83  ? 82  VAL A1 C   1 
ATOM 570  O O   . VAL A 1 82  ? 286.864 404.292 363.348 1.00 62.83  ? 82  VAL A1 O   1 
ATOM 571  C CB  . VAL A 1 82  ? 284.875 405.953 361.687 1.00 62.83  ? 82  VAL A1 CB  1 
ATOM 572  C CG1 . VAL A 1 82  ? 285.881 407.058 361.582 1.00 62.83  ? 82  VAL A1 CG1 1 
ATOM 573  C CG2 . VAL A 1 82  ? 283.762 406.210 360.726 1.00 62.83  ? 82  VAL A1 CG2 1 
ATOM 574  N N   . ASP A 1 83  ? 287.948 404.502 361.387 1.00 65.72  ? 83  ASP A1 N   1 
ATOM 575  C CA  . ASP A 1 83  ? 289.264 404.588 361.999 1.00 65.72  ? 83  ASP A1 CA  1 
ATOM 576  C C   . ASP A 1 83  ? 289.774 406.019 361.943 1.00 65.72  ? 83  ASP A1 C   1 
ATOM 577  O O   . ASP A 1 83  ? 290.339 406.517 362.919 1.00 65.72  ? 83  ASP A1 O   1 
ATOM 578  C CB  . ASP A 1 83  ? 290.249 403.650 361.309 1.00 65.72  ? 83  ASP A1 CB  1 
ATOM 579  C CG  . ASP A 1 83  ? 289.862 402.202 361.460 1.00 65.72  ? 83  ASP A1 CG  1 
ATOM 580  O OD1 . ASP A 1 83  ? 289.122 401.894 362.417 1.00 65.72  ? 83  ASP A1 OD1 1 
ATOM 581  O OD2 . ASP A 1 83  ? 290.306 401.369 360.640 1.00 65.72  ? 83  ASP A1 OD2 1 
ATOM 582  N N   . LEU A 1 84  ? 289.584 406.686 360.806 1.00 64.63  ? 84  LEU A1 N   1 
ATOM 583  C CA  . LEU A 1 84  ? 290.076 408.039 360.602 1.00 64.63  ? 84  LEU A1 CA  1 
ATOM 584  C C   . LEU A 1 84  ? 288.988 408.873 359.947 1.00 64.63  ? 84  LEU A1 C   1 
ATOM 585  O O   . LEU A 1 84  ? 288.165 408.365 359.189 1.00 64.63  ? 84  LEU A1 O   1 
ATOM 586  C CB  . LEU A 1 84  ? 291.325 408.062 359.720 1.00 64.63  ? 84  LEU A1 CB  1 
ATOM 587  C CG  . LEU A 1 84  ? 292.568 407.341 360.217 1.00 64.63  ? 84  LEU A1 CG  1 
ATOM 588  C CD1 . LEU A 1 84  ? 293.668 407.433 359.184 1.00 64.63  ? 84  LEU A1 CD1 1 
ATOM 589  C CD2 . LEU A 1 84  ? 293.012 407.924 361.522 1.00 64.63  ? 84  LEU A1 CD2 1 
ATOM 590  N N   . VAL A 1 85  ? 288.979 410.169 360.251 1.00 68.65  ? 85  VAL A1 N   1 
ATOM 591  C CA  . VAL A 1 85  ? 288.153 411.096 359.483 1.00 68.65  ? 85  VAL A1 CA  1 
ATOM 592  C C   . VAL A 1 85  ? 289.023 412.221 358.941 1.00 68.65  ? 85  VAL A1 C   1 
ATOM 593  O O   . VAL A 1 85  ? 289.452 413.109 359.683 1.00 68.65  ? 85  VAL A1 O   1 
ATOM 594  C CB  . VAL A 1 85  ? 286.982 411.672 360.301 1.00 68.65  ? 85  VAL A1 CB  1 
ATOM 595  C CG1 . VAL A 1 85  ? 286.226 412.683 359.477 1.00 68.65  ? 85  VAL A1 CG1 1 
ATOM 596  C CG2 . VAL A 1 85  ? 286.028 410.601 360.690 1.00 68.65  ? 85  VAL A1 CG2 1 
ATOM 597  N N   . GLU A 1 86  ? 289.309 412.173 357.647 1.00 69.71  ? 86  GLU A1 N   1 
ATOM 598  C CA  . GLU A 1 86  ? 289.943 413.294 356.973 1.00 69.71  ? 86  GLU A1 CA  1 
ATOM 599  C C   . GLU A 1 86  ? 288.904 414.341 356.607 1.00 69.71  ? 86  GLU A1 C   1 
ATOM 600  O O   . GLU A 1 86  ? 287.893 414.035 355.974 1.00 69.71  ? 86  GLU A1 O   1 
ATOM 601  C CB  . GLU A 1 86  ? 290.645 412.802 355.710 1.00 69.71  ? 86  GLU A1 CB  1 
ATOM 602  C CG  . GLU A 1 86  ? 291.270 413.886 354.849 1.00 69.71  ? 86  GLU A1 CG  1 
ATOM 603  C CD  . GLU A 1 86  ? 291.817 413.333 353.543 1.00 69.71  ? 86  GLU A1 CD  1 
ATOM 604  O OE1 . GLU A 1 86  ? 291.703 412.110 353.325 1.00 69.71  ? 86  GLU A1 OE1 1 
ATOM 605  O OE2 . GLU A 1 86  ? 292.343 414.119 352.728 1.00 69.71  ? 86  GLU A1 OE2 1 
ATOM 606  N N   . MET A 1 87  ? 289.151 415.589 356.999 1.00 74.44  ? 87  MET A1 N   1 
ATOM 607  C CA  . MET A 1 87  ? 288.282 416.706 356.622 1.00 74.44  ? 87  MET A1 CA  1 
ATOM 608  C C   . MET A 1 87  ? 289.138 417.805 356.004 1.00 74.44  ? 87  MET A1 C   1 
ATOM 609  O O   . MET A 1 87  ? 289.494 418.773 356.680 1.00 74.44  ? 87  MET A1 O   1 
ATOM 610  C CB  . MET A 1 87  ? 287.506 417.219 357.824 1.00 74.44  ? 87  MET A1 CB  1 
ATOM 611  C CG  . MET A 1 87  ? 286.419 416.294 358.322 1.00 74.44  ? 87  MET A1 CG  1 
ATOM 612  S SD  . MET A 1 87  ? 285.038 416.183 357.185 1.00 74.44  ? 87  MET A1 SD  1 
ATOM 613  C CE  . MET A 1 87  ? 284.353 417.825 357.372 1.00 74.44  ? 87  MET A1 CE  1 
ATOM 614  N N   . GLY A 1 88  ? 289.419 417.671 354.710 1.00 77.98  ? 88  GLY A1 N   1 
ATOM 615  C CA  . GLY A 1 88  ? 290.131 418.694 353.967 1.00 77.98  ? 88  GLY A1 CA  1 
ATOM 616  C C   . GLY A 1 88  ? 291.550 418.965 354.415 1.00 77.98  ? 88  GLY A1 C   1 
ATOM 617  O O   . GLY A 1 88  ? 292.034 420.088 354.255 1.00 77.98  ? 88  GLY A1 O   1 
ATOM 618  N N   . GLY A 1 89  ? 292.231 417.970 354.979 1.00 78.03  ? 89  GLY A1 N   1 
ATOM 619  C CA  . GLY A 1 89  ? 293.604 418.128 355.406 1.00 78.03  ? 89  GLY A1 CA  1 
ATOM 620  C C   . GLY A 1 89  ? 293.816 418.145 356.905 1.00 78.03  ? 89  GLY A1 C   1 
ATOM 621  O O   . GLY A 1 89  ? 294.968 418.221 357.347 1.00 78.03  ? 89  GLY A1 O   1 
ATOM 622  N N   . ASP A 1 90  ? 292.749 418.083 357.696 1.00 78.37  ? 90  ASP A1 N   1 
ATOM 623  C CA  . ASP A 1 90  ? 292.840 417.986 359.146 1.00 78.37  ? 90  ASP A1 CA  1 
ATOM 624  C C   . ASP A 1 90  ? 292.151 416.705 359.575 1.00 78.37  ? 90  ASP A1 C   1 
ATOM 625  O O   . ASP A 1 90  ? 290.943 416.553 359.368 1.00 78.37  ? 90  ASP A1 O   1 
ATOM 626  C CB  . ASP A 1 90  ? 292.190 419.186 359.834 1.00 78.37  ? 90  ASP A1 CB  1 
ATOM 627  C CG  . ASP A 1 90  ? 292.972 420.464 359.642 1.00 78.37  ? 90  ASP A1 CG  1 
ATOM 628  O OD1 . ASP A 1 90  ? 294.206 420.385 359.475 1.00 78.37  ? 90  ASP A1 OD1 1 
ATOM 629  O OD2 . ASP A 1 90  ? 292.354 421.549 359.668 1.00 78.37  ? 90  ASP A1 OD2 1 
ATOM 630  N N   . VAL A 1 91  ? 292.911 415.781 360.155 1.00 75.06  ? 91  VAL A1 N   1 
ATOM 631  C CA  . VAL A 1 91  ? 292.302 414.571 360.689 1.00 75.06  ? 91  VAL A1 CA  1 
ATOM 632  C C   . VAL A 1 91  ? 291.548 414.940 361.957 1.00 75.06  ? 91  VAL A1 C   1 
ATOM 633  O O   . VAL A 1 91  ? 292.151 415.201 363.004 1.00 75.06  ? 91  VAL A1 O   1 
ATOM 634  C CB  . VAL A 1 91  ? 293.351 413.485 360.949 1.00 75.06  ? 91  VAL A1 CB  1 
ATOM 635  C CG1 . VAL A 1 91  ? 292.700 412.276 361.579 1.00 75.06  ? 91  VAL A1 CG1 1 
ATOM 636  C CG2 . VAL A 1 91  ? 294.025 413.090 359.654 1.00 75.06  ? 91  VAL A1 CG2 1 
ATOM 637  N N   . ARG A 1 92  ? 290.222 414.989 361.859 1.00 76.84  ? 92  ARG A1 N   1 
ATOM 638  C CA  . ARG A 1 92  ? 289.389 415.400 362.978 1.00 76.84  ? 92  ARG A1 CA  1 
ATOM 639  C C   . ARG A 1 92  ? 289.204 414.307 364.013 1.00 76.84  ? 92  ARG A1 C   1 
ATOM 640  O O   . ARG A 1 92  ? 289.056 414.617 365.200 1.00 76.84  ? 92  ARG A1 O   1 
ATOM 641  C CB  . ARG A 1 92  ? 288.013 415.836 362.479 1.00 76.84  ? 92  ARG A1 CB  1 
ATOM 642  C CG  . ARG A 1 92  ? 288.041 416.994 361.527 1.00 76.84  ? 92  ARG A1 CG  1 
ATOM 643  C CD  . ARG A 1 92  ? 288.406 418.279 362.215 1.00 76.84  ? 92  ARG A1 CD  1 
ATOM 644  N NE  . ARG A 1 92  ? 288.342 419.398 361.286 1.00 76.84  ? 92  ARG A1 NE  1 
ATOM 645  C CZ  . ARG A 1 92  ? 288.672 420.645 361.597 1.00 76.84  ? 92  ARG A1 CZ  1 
ATOM 646  N NH1 . ARG A 1 92  ? 288.583 421.600 360.684 1.00 76.84  ? 92  ARG A1 NH1 1 
ATOM 647  N NH2 . ARG A 1 92  ? 289.092 420.938 362.819 1.00 76.84  ? 92  ARG A1 NH2 1 
ATOM 648  N N   . PHE A 1 93  ? 289.202 413.045 363.596 1.00 70.87  ? 93  PHE A1 N   1 
ATOM 649  C CA  . PHE A 1 93  ? 288.955 411.936 364.501 1.00 70.87  ? 93  PHE A1 CA  1 
ATOM 650  C C   . PHE A 1 93  ? 289.893 410.796 364.165 1.00 70.87  ? 93  PHE A1 C   1 
ATOM 651  O O   . PHE A 1 93  ? 290.038 410.431 362.995 1.00 70.87  ? 93  PHE A1 O   1 
ATOM 652  C CB  . PHE A 1 93  ? 287.507 411.447 364.417 1.00 70.87  ? 93  PHE A1 CB  1 
ATOM 653  C CG  . PHE A 1 93  ? 287.235 410.228 365.242 1.00 70.87  ? 93  PHE A1 CG  1 
ATOM 654  C CD1 . PHE A 1 93  ? 287.147 410.315 366.619 1.00 70.87  ? 93  PHE A1 CD1 1 
ATOM 655  C CD2 . PHE A 1 93  ? 287.063 408.993 364.642 1.00 70.87  ? 93  PHE A1 CD2 1 
ATOM 656  C CE1 . PHE A 1 93  ? 286.895 409.192 367.384 1.00 70.87  ? 93  PHE A1 CE1 1 
ATOM 657  C CE2 . PHE A 1 93  ? 286.814 407.867 365.401 1.00 70.87  ? 93  PHE A1 CE2 1 
ATOM 658  C CZ  . PHE A 1 93  ? 286.735 407.967 366.772 1.00 70.87  ? 93  PHE A1 CZ  1 
ATOM 659  N N   . ARG A 1 94  ? 290.513 410.237 365.200 1.00 69.17  ? 94  ARG A1 N   1 
ATOM 660  C CA  . ARG A 1 94  ? 291.269 408.998 365.119 1.00 69.17  ? 94  ARG A1 CA  1 
ATOM 661  C C   . ARG A 1 94  ? 290.657 407.969 366.058 1.00 69.17  ? 94  ARG A1 C   1 
ATOM 662  O O   . ARG A 1 94  ? 289.956 408.299 367.014 1.00 69.17  ? 94  ARG A1 O   1 
ATOM 663  C CB  . ARG A 1 94  ? 292.743 409.207 365.476 1.00 69.17  ? 94  ARG A1 CB  1 
ATOM 664  C CG  . ARG A 1 94  ? 293.504 410.058 364.497 1.00 69.17  ? 94  ARG A1 CG  1 
ATOM 665  C CD  . ARG A 1 94  ? 294.962 410.131 364.881 1.00 69.17  ? 94  ARG A1 CD  1 
ATOM 666  N NE  . ARG A 1 94  ? 295.569 408.805 364.850 1.00 69.17  ? 94  ARG A1 NE  1 
ATOM 667  C CZ  . ARG A 1 94  ? 296.100 408.248 363.766 1.00 69.17  ? 94  ARG A1 CZ  1 
ATOM 668  N NH1 . ARG A 1 94  ? 296.105 408.905 362.615 1.00 69.17  ? 94  ARG A1 NH1 1 
ATOM 669  N NH2 . ARG A 1 94  ? 296.629 407.034 363.833 1.00 69.17  ? 94  ARG A1 NH2 1 
ATOM 670  N N   . LYS A 1 95  ? 290.946 406.707 365.778 1.00 65.82  ? 95  LYS A1 N   1 
ATOM 671  C CA  . LYS A 1 95  ? 290.460 405.604 366.588 1.00 65.82  ? 95  LYS A1 CA  1 
ATOM 672  C C   . LYS A 1 95  ? 291.274 405.470 367.872 1.00 65.82  ? 95  LYS A1 C   1 
ATOM 673  O O   . LYS A 1 95  ? 291.307 406.373 368.705 1.00 65.82  ? 95  LYS A1 O   1 
ATOM 674  C CB  . LYS A 1 95  ? 290.524 404.305 365.783 1.00 65.82  ? 95  LYS A1 CB  1 
ATOM 675  C CG  . LYS A 1 95  ? 289.967 403.071 366.476 1.00 65.82  ? 95  LYS A1 CG  1 
ATOM 676  C CD  . LYS A 1 95  ? 288.460 403.117 366.547 1.00 65.82  ? 95  LYS A1 CD  1 
ATOM 677  C CE  . LYS A 1 95  ? 287.903 401.804 367.032 1.00 65.82  ? 95  LYS A1 CE  1 
ATOM 678  N NZ  . LYS A 1 95  ? 286.429 401.870 367.141 1.00 65.82  ? 95  LYS A1 NZ  1 
ATOM 679  N N   . ALA B 2 2   ? 308.620 403.759 360.613 1.00 59.73  ? 2   ALA A2 N   1 
ATOM 680  C CA  . ALA B 2 2   ? 307.947 405.049 360.544 1.00 59.73  ? 2   ALA A2 CA  1 
ATOM 681  C C   . ALA B 2 2   ? 306.583 404.888 359.896 1.00 59.73  ? 2   ALA A2 C   1 
ATOM 682  O O   . ALA B 2 2   ? 305.835 403.979 360.250 1.00 59.73  ? 2   ALA A2 O   1 
ATOM 683  C CB  . ALA B 2 2   ? 308.793 406.057 359.777 1.00 59.73  ? 2   ALA A2 CB  1 
ATOM 684  N N   . ASP B 2 3   ? 306.264 405.780 358.961 1.00 56.76  ? 3   ASP A2 N   1 
ATOM 685  C CA  . ASP B 2 3   ? 305.014 405.705 358.227 1.00 56.76  ? 3   ASP A2 CA  1 
ATOM 686  C C   . ASP B 2 3   ? 304.988 404.462 357.348 1.00 56.76  ? 3   ASP A2 C   1 
ATOM 687  O O   . ASP B 2 3   ? 306.013 404.019 356.829 1.00 56.76  ? 3   ASP A2 O   1 
ATOM 688  C CB  . ASP B 2 3   ? 304.832 406.939 357.350 1.00 56.76  ? 3   ASP A2 CB  1 
ATOM 689  C CG  . ASP B 2 3   ? 304.662 408.205 358.148 1.00 56.76  ? 3   ASP A2 CG  1 
ATOM 690  O OD1 . ASP B 2 3   ? 304.168 408.134 359.290 1.00 56.76  ? 3   ASP A2 OD1 1 
ATOM 691  O OD2 . ASP B 2 3   ? 305.014 409.279 357.623 1.00 56.76  ? 3   ASP A2 OD2 1 
ATOM 692  N N   . ALA B 2 4   ? 303.795 403.902 357.185 1.00 52.53  ? 4   ALA A2 N   1 
ATOM 693  C CA  . ALA B 2 4   ? 303.581 402.723 356.359 1.00 52.53  ? 4   ALA A2 CA  1 
ATOM 694  C C   . ALA B 2 4   ? 303.808 403.060 354.891 1.00 52.53  ? 4   ALA A2 C   1 
ATOM 695  O O   . ALA B 2 4   ? 303.780 404.219 354.485 1.00 52.53  ? 4   ALA A2 O   1 
ATOM 696  C CB  . ALA B 2 4   ? 302.181 402.172 356.581 1.00 52.53  ? 4   ALA A2 CB  1 
ATOM 697  N N   . LEU B 2 5   ? 303.993 402.039 354.067 1.00 49.95  ? 5   LEU A2 N   1 
ATOM 698  C CA  . LEU B 2 5   ? 304.444 402.230 352.699 1.00 49.95  ? 5   LEU A2 CA  1 
ATOM 699  C C   . LEU B 2 5   ? 303.490 401.545 351.742 1.00 49.95  ? 5   LEU A2 C   1 
ATOM 700  O O   . LEU B 2 5   ? 303.343 400.325 351.800 1.00 49.95  ? 5   LEU A2 O   1 
ATOM 701  C CB  . LEU B 2 5   ? 305.847 401.659 352.534 1.00 49.95  ? 5   LEU A2 CB  1 
ATOM 702  C CG  . LEU B 2 5   ? 306.457 401.554 351.150 1.00 49.95  ? 5   LEU A2 CG  1 
ATOM 703  C CD1 . LEU B 2 5   ? 306.663 402.887 350.536 1.00 49.95  ? 5   LEU A2 CD1 1 
ATOM 704  C CD2 . LEU B 2 5   ? 307.752 400.829 351.274 1.00 49.95  ? 5   LEU A2 CD2 1 
ATOM 705  N N   . GLY B 2 6   ? 302.850 402.303 350.876 1.00 50.50  ? 6   GLY A2 N   1 
ATOM 706  C CA  . GLY B 2 6   ? 302.035 401.727 349.824 1.00 50.50  ? 6   GLY A2 CA  1 
ATOM 707  C C   . GLY B 2 6   ? 302.730 401.912 348.497 1.00 50.50  ? 6   GLY A2 C   1 
ATOM 708  O O   . GLY B 2 6   ? 303.303 402.964 348.228 1.00 50.50  ? 6   GLY A2 O   1 
ATOM 709  N N   . MET B 2 7   ? 302.700 400.870 347.681 1.00 50.94  ? 7   MET A2 N   1 
ATOM 710  C CA  . MET B 2 7   ? 303.316 400.930 346.372 1.00 50.94  ? 7   MET A2 CA  1 
ATOM 711  C C   . MET B 2 7   ? 302.388 400.283 345.372 1.00 50.94  ? 7   MET A2 C   1 
ATOM 712  O O   . MET B 2 7   ? 301.806 399.230 345.650 1.00 50.94  ? 7   MET A2 O   1 
ATOM 713  C CB  . MET B 2 7   ? 304.655 400.211 346.350 1.00 50.94  ? 7   MET A2 CB  1 
ATOM 714  C CG  . MET B 2 7   ? 305.740 400.849 347.160 1.00 50.94  ? 7   MET A2 CG  1 
ATOM 715  S SD  . MET B 2 7   ? 307.181 399.806 347.109 1.00 50.94  ? 7   MET A2 SD  1 
ATOM 716  C CE  . MET B 2 7   ? 306.574 398.467 348.116 1.00 50.94  ? 7   MET A2 CE  1 
ATOM 717  N N   . ILE B 2 8   ? 302.250 400.917 344.213 1.00 51.38  ? 8   ILE A2 N   1 
ATOM 718  C CA  . ILE B 2 8   ? 301.548 400.324 343.082 1.00 51.38  ? 8   ILE A2 CA  1 
ATOM 719  C C   . ILE B 2 8   ? 302.403 400.511 341.844 1.00 51.38  ? 8   ILE A2 C   1 
ATOM 720  O O   . ILE B 2 8   ? 302.648 401.642 341.422 1.00 51.38  ? 8   ILE A2 O   1 
ATOM 721  C CB  . ILE B 2 8   ? 300.149 400.921 342.868 1.00 51.38  ? 8   ILE A2 CB  1 
ATOM 722  C CG1 . ILE B 2 8   ? 299.201 400.491 343.978 1.00 51.38  ? 8   ILE A2 CG1 1 
ATOM 723  C CG2 . ILE B 2 8   ? 299.582 400.492 341.548 1.00 51.38  ? 8   ILE A2 CG2 1 
ATOM 724  C CD1 . ILE B 2 8   ? 297.865 401.142 343.906 1.00 51.38  ? 8   ILE A2 CD1 1 
ATOM 725  N N   . GLU B 2 9   ? 302.863 399.409 341.272 1.00 53.70  ? 9   GLU A2 N   1 
ATOM 726  C CA  . GLU B 2 9   ? 303.665 399.419 340.062 1.00 53.70  ? 9   GLU A2 CA  1 
ATOM 727  C C   . GLU B 2 9   ? 302.793 399.038 338.889 1.00 53.70  ? 9   GLU A2 C   1 
ATOM 728  O O   . GLU B 2 9   ? 302.159 397.976 338.903 1.00 53.70  ? 9   GLU A2 O   1 
ATOM 729  C CB  . GLU B 2 9   ? 304.826 398.446 340.151 1.00 53.70  ? 9   GLU A2 CB  1 
ATOM 730  C CG  . GLU B 2 9   ? 305.660 398.415 338.917 1.00 53.70  ? 9   GLU A2 CG  1 
ATOM 731  C CD  . GLU B 2 9   ? 306.806 397.467 339.049 1.00 53.70  ? 9   GLU A2 CD  1 
ATOM 732  O OE1 . GLU B 2 9   ? 306.900 396.804 340.098 1.00 53.70  ? 9   GLU A2 OE1 1 
ATOM 733  O OE2 . GLU B 2 9   ? 307.617 397.385 338.112 1.00 53.70  ? 9   GLU A2 OE2 1 
ATOM 734  N N   . VAL B 2 10  ? 302.780 399.901 337.881 1.00 54.74  ? 10  VAL A2 N   1 
ATOM 735  C CA  . VAL B 2 10  ? 301.989 399.749 336.674 1.00 54.74  ? 10  VAL A2 CA  1 
ATOM 736  C C   . VAL B 2 10  ? 302.950 399.799 335.494 1.00 54.74  ? 10  VAL A2 C   1 
ATOM 737  O O   . VAL B 2 10  ? 303.915 400.572 335.492 1.00 54.74  ? 10  VAL A2 O   1 
ATOM 738  C CB  . VAL B 2 10  ? 300.913 400.857 336.589 1.00 54.74  ? 10  VAL A2 CB  1 
ATOM 739  C CG1 . VAL B 2 10  ? 300.090 400.745 335.339 1.00 54.74  ? 10  VAL A2 CG1 1 
ATOM 740  C CG2 . VAL B 2 10  ? 300.004 400.810 337.790 1.00 54.74  ? 10  VAL A2 CG2 1 
ATOM 741  N N   . ARG B 2 11  ? 302.715 398.928 334.509 1.00 56.34  ? 11  ARG A2 N   1 
ATOM 742  C CA  . ARG B 2 11  ? 303.520 398.949 333.294 1.00 56.34  ? 11  ARG A2 CA  1 
ATOM 743  C C   . ARG B 2 11  ? 303.215 400.180 332.446 1.00 56.34  ? 11  ARG A2 C   1 
ATOM 744  O O   . ARG B 2 11  ? 304.092 400.680 331.737 1.00 56.34  ? 11  ARG A2 O   1 
ATOM 745  C CB  . ARG B 2 11  ? 303.299 397.650 332.514 1.00 56.34  ? 11  ARG A2 CB  1 
ATOM 746  C CG  . ARG B 2 11  ? 303.996 397.547 331.160 1.00 56.34  ? 11  ARG A2 CG  1 
ATOM 747  C CD  . ARG B 2 11  ? 305.493 397.660 331.308 1.00 56.34  ? 11  ARG A2 CD  1 
ATOM 748  N NE  . ARG B 2 11  ? 306.198 397.585 330.031 1.00 56.34  ? 11  ARG A2 NE  1 
ATOM 749  C CZ  . ARG B 2 11  ? 306.716 396.472 329.523 1.00 56.34  ? 11  ARG A2 CZ  1 
ATOM 750  N NH1 . ARG B 2 11  ? 306.617 395.330 330.185 1.00 56.34  ? 11  ARG A2 NH1 1 
ATOM 751  N NH2 . ARG B 2 11  ? 307.344 396.501 328.359 1.00 56.34  ? 11  ARG A2 NH2 1 
ATOM 752  N N   . GLY B 2 12  ? 302.005 400.711 332.528 1.00 54.28  ? 12  GLY A2 N   1 
ATOM 753  C CA  . GLY B 2 12  ? 301.735 401.963 331.851 1.00 54.28  ? 12  GLY A2 CA  1 
ATOM 754  C C   . GLY B 2 12  ? 302.205 403.162 332.650 1.00 54.28  ? 12  GLY A2 C   1 
ATOM 755  O O   . GLY B 2 12  ? 302.795 403.012 333.720 1.00 54.28  ? 12  GLY A2 O   1 
ATOM 756  N N   . PHE B 2 13  ? 301.966 404.362 332.136 1.00 52.01  ? 13  PHE A2 N   1 
ATOM 757  C CA  . PHE B 2 13  ? 302.187 405.582 332.898 1.00 52.01  ? 13  PHE A2 CA  1 
ATOM 758  C C   . PHE B 2 13  ? 300.890 406.254 333.293 1.00 52.01  ? 13  PHE A2 C   1 
ATOM 759  O O   . PHE B 2 13  ? 300.823 406.889 334.347 1.00 52.01  ? 13  PHE A2 O   1 
ATOM 760  C CB  . PHE B 2 13  ? 303.040 406.565 332.094 1.00 52.01  ? 13  PHE A2 CB  1 
ATOM 761  C CG  . PHE B 2 13  ? 303.261 407.878 332.778 1.00 52.01  ? 13  PHE A2 CG  1 
ATOM 762  C CD1 . PHE B 2 13  ? 304.087 407.967 333.875 1.00 52.01  ? 13  PHE A2 CD1 1 
ATOM 763  C CD2 . PHE B 2 13  ? 302.650 409.027 332.314 1.00 52.01  ? 13  PHE A2 CD2 1 
ATOM 764  C CE1 . PHE B 2 13  ? 304.294 409.171 334.501 1.00 52.01  ? 13  PHE A2 CE1 1 
ATOM 765  C CE2 . PHE B 2 13  ? 302.853 410.235 332.940 1.00 52.01  ? 13  PHE A2 CE2 1 
ATOM 766  C CZ  . PHE B 2 13  ? 303.677 410.305 334.035 1.00 52.01  ? 13  PHE A2 CZ  1 
ATOM 767  N N   . VAL B 2 14  ? 299.860 406.116 332.464 1.00 52.55  ? 14  VAL A2 N   1 
ATOM 768  C CA  . VAL B 2 14  ? 298.550 406.654 332.792 1.00 52.55  ? 14  VAL A2 CA  1 
ATOM 769  C C   . VAL B 2 14  ? 297.931 405.855 333.928 1.00 52.55  ? 14  VAL A2 C   1 
ATOM 770  O O   . VAL B 2 14  ? 297.229 406.404 334.787 1.00 52.55  ? 14  VAL A2 O   1 
ATOM 771  C CB  . VAL B 2 14  ? 297.680 406.655 331.526 1.00 52.55  ? 14  VAL A2 CB  1 
ATOM 772  C CG1 . VAL B 2 14  ? 296.295 407.174 331.800 1.00 52.55  ? 14  VAL A2 CG1 1 
ATOM 773  C CG2 . VAL B 2 14  ? 298.349 407.486 330.467 1.00 52.55  ? 14  VAL A2 CG2 1 
ATOM 774  N N   . GLY B 2 15  ? 298.230 404.557 333.984 1.00 52.73  ? 15  GLY A2 N   1 
ATOM 775  C CA  . GLY B 2 15  ? 297.806 403.749 335.110 1.00 52.73  ? 15  GLY A2 CA  1 
ATOM 776  C C   . GLY B 2 15  ? 298.445 404.163 336.416 1.00 52.73  ? 15  GLY A2 C   1 
ATOM 777  O O   . GLY B 2 15  ? 297.800 404.112 337.463 1.00 52.73  ? 15  GLY A2 O   1 
ATOM 778  N N   . MET B 2 16  ? 299.691 404.634 336.369 1.00 52.69  ? 16  MET A2 N   1 
ATOM 779  C CA  . MET B 2 16  ? 300.354 405.087 337.586 1.00 52.69  ? 16  MET A2 CA  1 
ATOM 780  C C   . MET B 2 16  ? 299.767 406.401 338.073 1.00 52.69  ? 16  MET A2 C   1 
ATOM 781  O O   . MET B 2 16  ? 299.622 406.599 339.279 1.00 52.69  ? 16  MET A2 O   1 
ATOM 782  C CB  . MET B 2 16  ? 301.852 405.232 337.345 1.00 52.69  ? 16  MET A2 CB  1 
ATOM 783  C CG  . MET B 2 16  ? 302.699 405.500 338.574 1.00 52.69  ? 16  MET A2 CG  1 
ATOM 784  S SD  . MET B 2 16  ? 302.849 407.203 339.144 1.00 52.69  ? 16  MET A2 SD  1 
ATOM 785  C CE  . MET B 2 16  ? 303.713 407.948 337.786 1.00 52.69  ? 16  MET A2 CE  1 
ATOM 786  N N   . VAL B 2 17  ? 299.444 407.320 337.163 1.00 50.64  ? 17  VAL A2 N   1 
ATOM 787  C CA  . VAL B 2 17  ? 298.861 408.588 337.588 1.00 50.64  ? 17  VAL A2 CA  1 
ATOM 788  C C   . VAL B 2 17  ? 297.445 408.370 338.093 1.00 50.64  ? 17  VAL A2 C   1 
ATOM 789  O O   . VAL B 2 17  ? 297.023 408.995 339.070 1.00 50.64  ? 17  VAL A2 O   1 
ATOM 790  C CB  . VAL B 2 17  ? 298.907 409.608 336.441 1.00 50.64  ? 17  VAL A2 CB  1 
ATOM 791  C CG1 . VAL B 2 17  ? 298.383 410.945 336.881 1.00 50.64  ? 17  VAL A2 CG1 1 
ATOM 792  C CG2 . VAL B 2 17  ? 300.308 409.757 335.951 1.00 50.64  ? 17  VAL A2 CG2 1 
ATOM 793  N N   . GLU B 2 18  ? 296.715 407.433 337.483 1.00 52.20  ? 18  GLU A2 N   1 
ATOM 794  C CA  . GLU B 2 18  ? 295.393 407.070 337.982 1.00 52.20  ? 18  GLU A2 CA  1 
ATOM 795  C C   . GLU B 2 18  ? 295.471 406.445 339.369 1.00 52.20  ? 18  GLU A2 C   1 
ATOM 796  O O   . GLU B 2 18  ? 294.689 406.803 340.259 1.00 52.20  ? 18  GLU A2 O   1 
ATOM 797  C CB  . GLU B 2 18  ? 294.710 406.113 337.011 1.00 52.20  ? 18  GLU A2 CB  1 
ATOM 798  C CG  . GLU B 2 18  ? 293.323 405.723 337.445 1.00 52.20  ? 18  GLU A2 CG  1 
ATOM 799  C CD  . GLU B 2 18  ? 292.347 406.874 337.376 1.00 52.20  ? 18  GLU A2 CD  1 
ATOM 800  O OE1 . GLU B 2 18  ? 292.488 407.730 336.475 1.00 52.20  ? 18  GLU A2 OE1 1 
ATOM 801  O OE2 . GLU B 2 18  ? 291.451 406.942 338.241 1.00 52.20  ? 18  GLU A2 OE2 1 
ATOM 802  N N   . ALA B 2 19  ? 296.429 405.539 339.580 1.00 51.29  ? 19  ALA A2 N   1 
ATOM 803  C CA  . ALA B 2 19  ? 296.588 404.904 340.881 1.00 51.29  ? 19  ALA A2 CA  1 
ATOM 804  C C   . ALA B 2 19  ? 297.043 405.899 341.936 1.00 51.29  ? 19  ALA A2 C   1 
ATOM 805  O O   . ALA B 2 19  ? 296.547 405.869 343.063 1.00 51.29  ? 19  ALA A2 O   1 
ATOM 806  C CB  . ALA B 2 19  ? 297.577 403.750 340.781 1.00 51.29  ? 19  ALA A2 CB  1 
ATOM 807  N N   . ALA B 2 20  ? 297.965 406.798 341.588 1.00 50.40  ? 20  ALA A2 N   1 
ATOM 808  C CA  . ALA B 2 20  ? 298.444 407.792 342.540 1.00 50.40  ? 20  ALA A2 CA  1 
ATOM 809  C C   . ALA B 2 20  ? 297.352 408.783 342.896 1.00 50.40  ? 20  ALA A2 C   1 
ATOM 810  O O   . ALA B 2 20  ? 297.205 409.153 344.065 1.00 50.40  ? 20  ALA A2 O   1 
ATOM 811  C CB  . ALA B 2 20  ? 299.654 408.522 341.972 1.00 50.40  ? 20  ALA A2 CB  1 
ATOM 812  N N   . ASP B 2 21  ? 296.547 409.181 341.909 1.00 50.90  ? 21  ASP A2 N   1 
ATOM 813  C CA  . ASP B 2 21  ? 295.413 410.059 342.157 1.00 50.90  ? 21  ASP A2 CA  1 
ATOM 814  C C   . ASP B 2 21  ? 294.377 409.407 343.059 1.00 50.90  ? 21  ASP A2 C   1 
ATOM 815  O O   . ASP B 2 21  ? 293.854 410.056 343.971 1.00 50.90  ? 21  ASP A2 O   1 
ATOM 816  C CB  . ASP B 2 21  ? 294.780 410.461 340.836 1.00 50.90  ? 21  ASP A2 CB  1 
ATOM 817  C CG  . ASP B 2 21  ? 293.607 411.370 341.020 1.00 50.90  ? 21  ASP A2 CG  1 
ATOM 818  O OD1 . ASP B 2 21  ? 293.822 412.540 341.383 1.00 50.90  ? 21  ASP A2 OD1 1 
ATOM 819  O OD2 . ASP B 2 21  ? 292.469 410.918 340.794 1.00 50.90  ? 21  ASP A2 OD2 1 
ATOM 820  N N   . ALA B 2 22  ? 294.081 408.124 342.842 1.00 50.11  ? 22  ALA A2 N   1 
ATOM 821  C CA  . ALA B 2 22  ? 293.105 407.455 343.694 1.00 50.11  ? 22  ALA A2 CA  1 
ATOM 822  C C   . ALA B 2 22  ? 293.651 407.218 345.095 1.00 50.11  ? 22  ALA A2 C   1 
ATOM 823  O O   . ALA B 2 22  ? 292.905 407.304 346.075 1.00 50.11  ? 22  ALA A2 O   1 
ATOM 824  C CB  . ALA B 2 22  ? 292.671 406.141 343.064 1.00 50.11  ? 22  ALA A2 CB  1 
ATOM 825  N N   . MET B 2 23  ? 294.951 406.936 345.216 1.00 50.52  ? 23  MET A2 N   1 
ATOM 826  C CA  . MET B 2 23  ? 295.542 406.759 346.536 1.00 50.52  ? 23  MET A2 CA  1 
ATOM 827  C C   . MET B 2 23  ? 295.611 408.067 347.305 1.00 50.52  ? 23  MET A2 C   1 
ATOM 828  O O   . MET B 2 23  ? 295.570 408.056 348.535 1.00 50.52  ? 23  MET A2 O   1 
ATOM 829  C CB  . MET B 2 23  ? 296.938 406.145 346.434 1.00 50.52  ? 23  MET A2 CB  1 
ATOM 830  C CG  . MET B 2 23  ? 296.975 404.692 346.011 1.00 50.52  ? 23  MET A2 CG  1 
ATOM 831  S SD  . MET B 2 23  ? 298.599 403.930 346.178 1.00 50.52  ? 23  MET A2 SD  1 
ATOM 832  C CE  . MET B 2 23  ? 299.511 404.740 344.882 1.00 50.52  ? 23  MET A2 CE  1 
ATOM 833  N N   . VAL B 2 24  ? 295.722 409.197 346.615 1.00 49.47  ? 24  VAL A2 N   1 
ATOM 834  C CA  . VAL B 2 24  ? 295.689 410.475 347.317 1.00 49.47  ? 24  VAL A2 CA  1 
ATOM 835  C C   . VAL B 2 24  ? 294.262 410.835 347.710 1.00 49.47  ? 24  VAL A2 C   1 
ATOM 836  O O   . VAL B 2 24  ? 294.001 411.241 348.848 1.00 49.47  ? 24  VAL A2 O   1 
ATOM 837  C CB  . VAL B 2 24  ? 296.349 411.568 346.460 1.00 49.47  ? 24  VAL A2 CB  1 
ATOM 838  C CG1 . VAL B 2 24  ? 296.112 412.934 347.052 1.00 49.47  ? 24  VAL A2 CG1 1 
ATOM 839  C CG2 . VAL B 2 24  ? 297.819 411.323 346.394 1.00 49.47  ? 24  VAL A2 CG2 1 
ATOM 840  N N   . LYS B 2 25  ? 293.310 410.651 346.793 1.00 48.38  ? 25  LYS A2 N   1 
ATOM 841  C CA  . LYS B 2 25  ? 291.919 410.986 347.070 1.00 48.38  ? 25  LYS A2 CA  1 
ATOM 842  C C   . LYS B 2 25  ? 291.264 410.054 348.078 1.00 48.38  ? 25  LYS A2 C   1 
ATOM 843  O O   . LYS B 2 25  ? 290.253 410.430 348.676 1.00 48.38  ? 25  LYS A2 O   1 
ATOM 844  C CB  . LYS B 2 25  ? 291.110 410.961 345.778 1.00 48.38  ? 25  LYS A2 CB  1 
ATOM 845  C CG  . LYS B 2 25  ? 291.396 412.102 344.834 1.00 48.38  ? 25  LYS A2 CG  1 
ATOM 846  C CD  . LYS B 2 25  ? 290.592 411.959 343.556 1.00 48.38  ? 25  LYS A2 CD  1 
ATOM 847  C CE  . LYS B 2 25  ? 290.846 413.117 342.617 1.00 48.38  ? 25  LYS A2 CE  1 
ATOM 848  N NZ  . LYS B 2 25  ? 290.164 412.939 341.309 1.00 48.38  ? 25  LYS A2 NZ  1 
ATOM 849  N N   . ALA B 2 26  ? 291.802 408.855 348.282 1.00 48.58  ? 26  ALA A2 N   1 
ATOM 850  C CA  . ALA B 2 26  ? 291.096 407.880 349.101 1.00 48.58  ? 26  ALA A2 CA  1 
ATOM 851  C C   . ALA B 2 26  ? 291.326 408.092 350.589 1.00 48.58  ? 26  ALA A2 C   1 
ATOM 852  O O   . ALA B 2 26  ? 290.430 407.816 351.390 1.00 48.58  ? 26  ALA A2 O   1 
ATOM 853  C CB  . ALA B 2 26  ? 291.506 406.470 348.698 1.00 48.58  ? 26  ALA A2 CB  1 
ATOM 854  N N   . ALA B 2 27  ? 292.497 408.584 350.987 1.00 51.99  ? 27  ALA A2 N   1 
ATOM 855  C CA  . ALA B 2 27  ? 292.797 408.754 352.401 1.00 51.99  ? 27  ALA A2 CA  1 
ATOM 856  C C   . ALA B 2 27  ? 293.847 409.839 352.582 1.00 51.99  ? 27  ALA A2 C   1 
ATOM 857  O O   . ALA B 2 27  ? 294.378 410.389 351.617 1.00 51.99  ? 27  ALA A2 O   1 
ATOM 858  C CB  . ALA B 2 27  ? 293.278 407.448 353.024 1.00 51.99  ? 27  ALA A2 CB  1 
ATOM 859  N N   . LYS B 2 28  ? 294.153 410.131 353.845 1.00 57.71  ? 28  LYS A2 N   1 
ATOM 860  C CA  . LYS B 2 28  ? 295.166 411.119 354.215 1.00 57.71  ? 28  LYS A2 CA  1 
ATOM 861  C C   . LYS B 2 28  ? 296.534 410.461 354.068 1.00 57.71  ? 28  LYS A2 C   1 
ATOM 862  O O   . LYS B 2 28  ? 297.145 409.971 355.021 1.00 57.71  ? 28  LYS A2 O   1 
ATOM 863  C CB  . LYS B 2 28  ? 294.915 411.631 355.628 1.00 57.71  ? 28  LYS A2 CB  1 
ATOM 864  C CG  . LYS B 2 28  ? 295.893 412.681 356.138 1.00 57.71  ? 28  LYS A2 CG  1 
ATOM 865  C CD  . LYS B 2 28  ? 295.796 413.970 355.371 1.00 57.71  ? 28  LYS A2 CD  1 
ATOM 866  C CE  . LYS B 2 28  ? 296.716 414.994 355.987 1.00 57.71  ? 28  LYS A2 CE  1 
ATOM 867  N NZ  . LYS B 2 28  ? 298.133 414.565 355.850 1.00 57.71  ? 28  LYS A2 NZ  1 
ATOM 868  N N   . VAL B 2 29  ? 296.997 410.389 352.823 1.00 53.85  ? 29  VAL A2 N   1 
ATOM 869  C CA  . VAL B 2 29  ? 298.259 409.745 352.489 1.00 53.85  ? 29  VAL A2 CA  1 
ATOM 870  C C   . VAL B 2 29  ? 299.071 410.723 351.660 1.00 53.85  ? 29  VAL A2 C   1 
ATOM 871  O O   . VAL B 2 29  ? 298.551 411.315 350.711 1.00 53.85  ? 29  VAL A2 O   1 
ATOM 872  C CB  . VAL B 2 29  ? 298.058 408.435 351.707 1.00 53.85  ? 29  VAL A2 CB  1 
ATOM 873  C CG1 . VAL B 2 29  ? 299.338 407.689 351.656 1.00 53.85  ? 29  VAL A2 CG1 1 
ATOM 874  C CG2 . VAL B 2 29  ? 297.027 407.567 352.323 1.00 53.85  ? 29  VAL A2 CG2 1 
ATOM 875  N N   . GLU B 2 30  ? 300.339 410.892 352.014 1.00 55.86  ? 30  GLU A2 N   1 
ATOM 876  C CA  . GLU B 2 30  ? 301.242 411.718 351.228 1.00 55.86  ? 30  GLU A2 CA  1 
ATOM 877  C C   . GLU B 2 30  ? 301.700 410.959 349.992 1.00 55.86  ? 30  GLU A2 C   1 
ATOM 878  O O   . GLU B 2 30  ? 302.293 409.884 350.108 1.00 55.86  ? 30  GLU A2 O   1 
ATOM 879  C CB  . GLU B 2 30  ? 302.449 412.125 352.062 1.00 55.86  ? 30  GLU A2 CB  1 
ATOM 880  C CG  . GLU B 2 30  ? 303.463 412.935 351.281 1.00 55.86  ? 30  GLU A2 CG  1 
ATOM 881  C CD  . GLU B 2 30  ? 304.656 413.353 352.115 1.00 55.86  ? 30  GLU A2 CD  1 
ATOM 882  O OE1 . GLU B 2 30  ? 304.701 413.009 353.313 1.00 55.86  ? 30  GLU A2 OE1 1 
ATOM 883  O OE2 . GLU B 2 30  ? 305.554 414.023 351.566 1.00 55.86  ? 30  GLU A2 OE2 1 
ATOM 884  N N   . LEU B 2 31  ? 301.428 411.506 348.812 1.00 54.20  ? 31  LEU A2 N   1 
ATOM 885  C CA  . LEU B 2 31  ? 302.116 411.033 347.622 1.00 54.20  ? 31  LEU A2 CA  1 
ATOM 886  C C   . LEU B 2 31  ? 303.561 411.464 347.706 1.00 54.20  ? 31  LEU A2 C   1 
ATOM 887  O O   . LEU B 2 31  ? 303.857 412.641 347.914 1.00 54.20  ? 31  LEU A2 O   1 
ATOM 888  C CB  . LEU B 2 31  ? 301.490 411.591 346.355 1.00 54.20  ? 31  LEU A2 CB  1 
ATOM 889  C CG  . LEU B 2 31  ? 302.135 411.065 345.079 1.00 54.20  ? 31  LEU A2 CG  1 
ATOM 890  C CD1 . LEU B 2 31  ? 301.937 409.581 344.965 1.00 54.20  ? 31  LEU A2 CD1 1 
ATOM 891  C CD2 . LEU B 2 31  ? 301.566 411.763 343.877 1.00 54.20  ? 31  LEU A2 CD2 1 
ATOM 892  N N   . ILE B 2 32  ? 304.469 410.516 347.563 1.00 55.25  ? 32  ILE A2 N   1 
ATOM 893  C CA  . ILE B 2 32  ? 305.820 410.826 347.990 1.00 55.25  ? 32  ILE A2 CA  1 
ATOM 894  C C   . ILE B 2 32  ? 306.755 410.621 346.813 1.00 55.25  ? 32  ILE A2 C   1 
ATOM 895  O O   . ILE B 2 32  ? 307.899 411.086 346.827 1.00 55.25  ? 32  ILE A2 O   1 
ATOM 896  C CB  . ILE B 2 32  ? 306.190 409.989 349.223 1.00 55.25  ? 32  ILE A2 CB  1 
ATOM 897  C CG1 . ILE B 2 32  ? 307.092 410.785 350.141 1.00 55.25  ? 32  ILE A2 CG1 1 
ATOM 898  C CG2 . ILE B 2 32  ? 306.922 408.725 348.846 1.00 55.25  ? 32  ILE A2 CG2 1 
ATOM 899  C CD1 . ILE B 2 32  ? 307.051 410.252 351.538 1.00 55.25  ? 32  ILE A2 CD1 1 
ATOM 900  N N   . GLY B 2 33  ? 306.270 409.965 345.773 1.00 54.47  ? 33  GLY A2 N   1 
ATOM 901  C CA  . GLY B 2 33  ? 306.940 410.076 344.493 1.00 54.47  ? 33  GLY A2 CA  1 
ATOM 902  C C   . GLY B 2 33  ? 306.574 408.941 343.564 1.00 54.47  ? 33  GLY A2 C   1 
ATOM 903  O O   . GLY B 2 33  ? 305.666 408.159 343.818 1.00 54.47  ? 33  GLY A2 O   1 
ATOM 904  N N   . TYR B 2 34  ? 307.305 408.879 342.465 1.00 54.16  ? 34  TYR A2 N   1 
ATOM 905  C CA  . TYR B 2 34  ? 307.205 407.764 341.543 1.00 54.16  ? 34  TYR A2 CA  1 
ATOM 906  C C   . TYR B 2 34  ? 308.605 407.377 341.105 1.00 54.16  ? 34  TYR A2 C   1 
ATOM 907  O O   . TYR B 2 34  ? 309.476 408.235 340.940 1.00 54.16  ? 34  TYR A2 O   1 
ATOM 908  C CB  . TYR B 2 34  ? 306.331 408.104 340.343 1.00 54.16  ? 34  TYR A2 CB  1 
ATOM 909  C CG  . TYR B 2 34  ? 306.935 409.071 339.362 1.00 54.16  ? 34  TYR A2 CG  1 
ATOM 910  C CD1 . TYR B 2 34  ? 306.957 410.430 339.625 1.00 54.16  ? 34  TYR A2 CD1 1 
ATOM 911  C CD2 . TYR B 2 34  ? 307.415 408.634 338.140 1.00 54.16  ? 34  TYR A2 CD2 1 
ATOM 912  C CE1 . TYR B 2 34  ? 307.495 411.317 338.726 1.00 54.16  ? 34  TYR A2 CE1 1 
ATOM 913  C CE2 . TYR B 2 34  ? 307.947 409.515 337.232 1.00 54.16  ? 34  TYR A2 CE2 1 
ATOM 914  C CZ  . TYR B 2 34  ? 307.985 410.852 337.531 1.00 54.16  ? 34  TYR A2 CZ  1 
ATOM 915  O OH  . TYR B 2 34  ? 308.517 411.730 336.625 1.00 54.16  ? 34  TYR A2 OH  1 
ATOM 916  N N   . GLU B 2 35  ? 308.813 406.079 340.943 1.00 54.99  ? 35  GLU A2 N   1 
ATOM 917  C CA  . GLU B 2 35  ? 310.114 405.509 340.646 1.00 54.99  ? 35  GLU A2 CA  1 
ATOM 918  C C   . GLU B 2 35  ? 310.061 404.895 339.259 1.00 54.99  ? 35  GLU A2 C   1 
ATOM 919  O O   . GLU B 2 35  ? 309.240 404.009 339.000 1.00 54.99  ? 35  GLU A2 O   1 
ATOM 920  C CB  . GLU B 2 35  ? 310.501 404.468 341.694 1.00 54.99  ? 35  GLU A2 CB  1 
ATOM 921  C CG  . GLU B 2 35  ? 311.891 403.900 341.519 1.00 54.99  ? 35  GLU A2 CG  1 
ATOM 922  C CD  . GLU B 2 35  ? 312.980 404.922 341.772 1.00 54.99  ? 35  GLU A2 CD  1 
ATOM 923  O OE1 . GLU B 2 35  ? 312.760 405.849 342.578 1.00 54.99  ? 35  GLU A2 OE1 1 
ATOM 924  O OE2 . GLU B 2 35  ? 314.057 404.808 341.150 1.00 54.99  ? 35  GLU A2 OE2 1 
ATOM 925  N N   . LYS B 2 36  ? 310.917 405.388 338.370 1.00 54.43  ? 36  LYS A2 N   1 
ATOM 926  C CA  . LYS B 2 36  ? 311.002 404.910 336.994 1.00 54.43  ? 36  LYS A2 CA  1 
ATOM 927  C C   . LYS B 2 36  ? 312.128 403.893 336.913 1.00 54.43  ? 36  LYS A2 C   1 
ATOM 928  O O   . LYS B 2 36  ? 313.300 404.255 336.810 1.00 54.43  ? 36  LYS A2 O   1 
ATOM 929  C CB  . LYS B 2 36  ? 311.253 406.066 336.040 1.00 54.43  ? 36  LYS A2 CB  1 
ATOM 930  C CG  . LYS B 2 36  ? 310.092 406.984 335.811 1.00 54.43  ? 36  LYS A2 CG  1 
ATOM 931  C CD  . LYS B 2 36  ? 310.584 408.235 335.112 1.00 54.43  ? 36  LYS A2 CD  1 
ATOM 932  C CE  . LYS B 2 36  ? 311.084 407.933 333.718 1.00 54.43  ? 36  LYS A2 CE  1 
ATOM 933  N NZ  . LYS B 2 36  ? 311.527 409.168 333.026 1.00 54.43  ? 36  LYS A2 NZ  1 
ATOM 934  N N   . THR B 2 37  ? 311.776 402.617 336.948 1.00 54.22  ? 37  THR A2 N   1 
ATOM 935  C CA  . THR B 2 37  ? 312.768 401.563 336.845 1.00 54.22  ? 37  THR A2 CA  1 
ATOM 936  C C   . THR B 2 37  ? 313.089 401.198 335.407 1.00 54.22  ? 37  THR A2 C   1 
ATOM 937  O O   . THR B 2 37  ? 313.835 400.245 335.177 1.00 54.22  ? 37  THR A2 O   1 
ATOM 938  C CB  . THR B 2 37  ? 312.288 400.333 337.600 1.00 54.22  ? 37  THR A2 CB  1 
ATOM 939  O OG1 . THR B 2 37  ? 311.119 399.813 336.965 1.00 54.22  ? 37  THR A2 OG1 1 
ATOM 940  C CG2 . THR B 2 37  ? 311.933 400.723 338.995 1.00 54.22  ? 37  THR A2 CG2 1 
ATOM 941  N N   . GLY B 2 38  ? 312.539 401.918 334.439 1.00 52.68  ? 38  GLY A2 N   1 
ATOM 942  C CA  . GLY B 2 38  ? 312.887 401.706 333.054 1.00 52.68  ? 38  GLY A2 CA  1 
ATOM 943  C C   . GLY B 2 38  ? 312.120 400.567 332.430 1.00 52.68  ? 38  GLY A2 C   1 
ATOM 944  O O   . GLY B 2 38  ? 311.641 399.675 333.128 1.00 52.68  ? 38  GLY A2 O   1 
ATOM 945  N N   . GLY B 2 39  ? 312.005 400.581 331.110 1.00 53.66  ? 39  GLY A2 N   1 
ATOM 946  C CA  . GLY B 2 39  ? 311.312 399.513 330.429 1.00 53.66  ? 39  GLY A2 CA  1 
ATOM 947  C C   . GLY B 2 39  ? 309.816 399.572 330.538 1.00 53.66  ? 39  GLY A2 C   1 
ATOM 948  O O   . GLY B 2 39  ? 309.158 398.537 330.433 1.00 53.66  ? 39  GLY A2 O   1 
ATOM 949  N N   . GLY B 2 40  ? 309.253 400.752 330.748 1.00 52.58  ? 40  GLY A2 N   1 
ATOM 950  C CA  . GLY B 2 40  ? 307.825 400.880 330.916 1.00 52.58  ? 40  GLY A2 CA  1 
ATOM 951  C C   . GLY B 2 40  ? 307.402 400.923 332.369 1.00 52.58  ? 40  GLY A2 C   1 
ATOM 952  O O   . GLY B 2 40  ? 306.532 401.714 332.729 1.00 52.58  ? 40  GLY A2 O   1 
ATOM 953  N N   . TYR B 2 41  ? 308.041 400.112 333.211 1.00 53.34  ? 41  TYR A2 N   1 
ATOM 954  C CA  . TYR B 2 41  ? 307.589 399.882 334.579 1.00 53.34  ? 41  TYR A2 CA  1 
ATOM 955  C C   . TYR B 2 41  ? 307.762 401.127 335.433 1.00 53.34  ? 41  TYR A2 C   1 
ATOM 956  O O   . TYR B 2 41  ? 308.873 401.639 335.578 1.00 53.34  ? 41  TYR A2 O   1 
ATOM 957  C CB  . TYR B 2 41  ? 308.359 398.717 335.181 1.00 53.34  ? 41  TYR A2 CB  1 
ATOM 958  C CG  . TYR B 2 41  ? 308.016 397.399 334.558 1.00 53.34  ? 41  TYR A2 CG  1 
ATOM 959  C CD1 . TYR B 2 41  ? 306.920 396.678 334.986 1.00 53.34  ? 41  TYR A2 CD1 1 
ATOM 960  C CD2 . TYR B 2 41  ? 308.773 396.887 333.525 1.00 53.34  ? 41  TYR A2 CD2 1 
ATOM 961  C CE1 . TYR B 2 41  ? 306.600 395.478 334.417 1.00 53.34  ? 41  TYR A2 CE1 1 
ATOM 962  C CE2 . TYR B 2 41  ? 308.453 395.687 332.943 1.00 53.34  ? 41  TYR A2 CE2 1 
ATOM 963  C CZ  . TYR B 2 41  ? 307.366 394.989 333.396 1.00 53.34  ? 41  TYR A2 CZ  1 
ATOM 964  O OH  . TYR B 2 41  ? 307.041 393.788 332.820 1.00 53.34  ? 41  TYR A2 OH  1 
ATOM 965  N N   . VAL B 2 42  ? 306.657 401.626 335.985 1.00 52.66  ? 42  VAL A2 N   1 
ATOM 966  C CA  . VAL B 2 42  ? 306.650 402.845 336.786 1.00 52.66  ? 42  VAL A2 CA  1 
ATOM 967  C C   . VAL B 2 42  ? 305.899 402.563 338.079 1.00 52.66  ? 42  VAL A2 C   1 
ATOM 968  O O   . VAL B 2 42  ? 304.767 402.069 338.044 1.00 52.66  ? 42  VAL A2 O   1 
ATOM 969  C CB  . VAL B 2 42  ? 305.993 404.019 336.037 1.00 52.66  ? 42  VAL A2 CB  1 
ATOM 970  C CG1 . VAL B 2 42  ? 305.990 405.219 336.902 1.00 52.66  ? 42  VAL A2 CG1 1 
ATOM 971  C CG2 . VAL B 2 42  ? 306.729 404.349 334.766 1.00 52.66  ? 42  VAL A2 CG2 1 
ATOM 972  N N   . THR B 2 43  ? 306.520 402.872 339.217 1.00 53.45  ? 43  THR A2 N   1 
ATOM 973  C CA  . THR B 2 43  ? 305.955 402.582 340.529 1.00 53.45  ? 43  THR A2 CA  1 
ATOM 974  C C   . THR B 2 43  ? 305.535 403.873 341.211 1.00 53.45  ? 43  THR A2 C   1 
ATOM 975  O O   . THR B 2 43  ? 306.350 404.780 341.371 1.00 53.45  ? 43  THR A2 O   1 
ATOM 976  C CB  . THR B 2 43  ? 306.970 401.850 341.399 1.00 53.45  ? 43  THR A2 CB  1 
ATOM 977  O OG1 . THR B 2 43  ? 307.312 400.604 340.790 1.00 53.45  ? 43  THR A2 OG1 1 
ATOM 978  C CG2 . THR B 2 43  ? 306.411 401.598 342.770 1.00 53.45  ? 43  THR A2 CG2 1 
ATOM 979  N N   . ALA B 2 44  ? 304.277 403.949 341.631 1.00 52.92  ? 44  ALA A2 N   1 
ATOM 980  C CA  . ALA B 2 44  ? 303.823 405.032 342.488 1.00 52.92  ? 44  ALA A2 CA  1 
ATOM 981  C C   . ALA B 2 44  ? 304.055 404.660 343.941 1.00 52.92  ? 44  ALA A2 C   1 
ATOM 982  O O   . ALA B 2 44  ? 303.582 403.613 344.404 1.00 52.92  ? 44  ALA A2 O   1 
ATOM 983  C CB  . ALA B 2 44  ? 302.346 405.319 342.257 1.00 52.92  ? 44  ALA A2 CB  1 
ATOM 984  N N   . VAL B 2 45  ? 304.793 405.507 344.654 1.00 53.13  ? 45  VAL A2 N   1 
ATOM 985  C CA  . VAL B 2 45  ? 305.160 405.278 346.041 1.00 53.13  ? 45  VAL A2 CA  1 
ATOM 986  C C   . VAL B 2 45  ? 304.439 406.306 346.886 1.00 53.13  ? 45  VAL A2 C   1 
ATOM 987  O O   . VAL B 2 45  ? 304.689 407.515 346.754 1.00 53.13  ? 45  VAL A2 O   1 
ATOM 988  C CB  . VAL B 2 45  ? 306.673 405.382 346.249 1.00 53.13  ? 45  VAL A2 CB  1 
ATOM 989  C CG1 . VAL B 2 45  ? 306.992 405.219 347.704 1.00 53.13  ? 45  VAL A2 CG1 1 
ATOM 990  C CG2 . VAL B 2 45  ? 307.382 404.342 345.419 1.00 53.13  ? 45  VAL A2 CG2 1 
ATOM 991  N N   . VAL B 2 46  ? 303.551 405.824 347.752 1.00 51.59  ? 46  VAL A2 N   1 
ATOM 992  C CA  . VAL B 2 46  ? 302.699 406.657 348.579 1.00 51.59  ? 46  VAL A2 CA  1 
ATOM 993  C C   . VAL B 2 46  ? 302.957 406.224 350.015 1.00 51.59  ? 46  VAL A2 C   1 
ATOM 994  O O   . VAL B 2 46  ? 303.388 405.097 350.277 1.00 51.59  ? 46  VAL A2 O   1 
ATOM 995  C CB  . VAL B 2 46  ? 301.214 406.505 348.180 1.00 51.59  ? 46  VAL A2 CB  1 
ATOM 996  C CG1 . VAL B 2 46  ? 300.518 405.370 348.924 1.00 51.59  ? 46  VAL A2 CG1 1 
ATOM 997  C CG2 . VAL B 2 46  ? 300.477 407.808 348.241 1.00 51.59  ? 46  VAL A2 CG2 1 
ATOM 998  N N   . ARG B 2 47  ? 302.742 407.139 350.954 1.00 53.30  ? 47  ARG A2 N   1 
ATOM 999  C CA  . ARG B 2 47  ? 303.307 406.905 352.279 1.00 53.30  ? 47  ARG A2 CA  1 
ATOM 1000 C C   . ARG B 2 47  ? 302.576 407.718 353.337 1.00 53.30  ? 47  ARG A2 C   1 
ATOM 1001 O O   . ARG B 2 47  ? 302.623 408.949 353.313 1.00 53.30  ? 47  ARG A2 O   1 
ATOM 1002 C CB  . ARG B 2 47  ? 304.787 407.243 352.249 1.00 53.30  ? 47  ARG A2 CB  1 
ATOM 1003 C CG  . ARG B 2 47  ? 305.534 406.674 353.378 1.00 53.30  ? 47  ARG A2 CG  1 
ATOM 1004 C CD  . ARG B 2 47  ? 307.004 406.789 353.182 1.00 53.30  ? 47  ARG A2 CD  1 
ATOM 1005 N NE  . ARG B 2 47  ? 307.681 406.188 354.317 1.00 53.30  ? 47  ARG A2 NE  1 
ATOM 1006 C CZ  . ARG B 2 47  ? 308.118 404.946 354.359 1.00 53.30  ? 47  ARG A2 CZ  1 
ATOM 1007 N NH1 . ARG B 2 47  ? 307.986 404.169 353.308 1.00 53.30  ? 47  ARG A2 NH1 1 
ATOM 1008 N NH2 . ARG B 2 47  ? 308.706 404.500 355.448 1.00 53.30  ? 47  ARG A2 NH2 1 
ATOM 1009 N N   . GLY B 2 48  ? 301.930 407.031 354.269 1.00 53.15  ? 48  GLY A2 N   1 
ATOM 1010 C CA  . GLY B 2 48  ? 301.168 407.680 355.317 1.00 53.15  ? 48  GLY A2 CA  1 
ATOM 1011 C C   . GLY B 2 48  ? 300.958 406.730 356.478 1.00 53.15  ? 48  GLY A2 C   1 
ATOM 1012 O O   . GLY B 2 48  ? 301.778 405.850 356.721 1.00 53.15  ? 48  GLY A2 O   1 
ATOM 1013 N N   . ASP B 2 49  ? 299.849 406.898 357.196 1.00 55.62  ? 49  ASP A2 N   1 
ATOM 1014 C CA  . ASP B 2 49  ? 299.540 405.979 358.285 1.00 55.62  ? 49  ASP A2 CA  1 
ATOM 1015 C C   . ASP B 2 49  ? 298.981 404.665 357.751 1.00 55.62  ? 49  ASP A2 C   1 
ATOM 1016 O O   . ASP B 2 49  ? 298.635 404.545 356.579 1.00 55.62  ? 49  ASP A2 O   1 
ATOM 1017 C CB  . ASP B 2 49  ? 298.547 406.601 359.259 1.00 55.62  ? 49  ASP A2 CB  1 
ATOM 1018 C CG  . ASP B 2 49  ? 299.183 407.641 360.145 1.00 55.62  ? 49  ASP A2 CG  1 
ATOM 1019 O OD1 . ASP B 2 49  ? 300.384 407.501 360.449 1.00 55.62  ? 49  ASP A2 OD1 1 
ATOM 1020 O OD2 . ASP B 2 49  ? 298.490 408.602 360.537 1.00 55.62  ? 49  ASP A2 OD2 1 
ATOM 1021 N N   . VAL B 2 50  ? 298.870 403.679 358.646 1.00 53.37  ? 50  VAL A2 N   1 
ATOM 1022 C CA  . VAL B 2 50  ? 298.639 402.300 358.222 1.00 53.37  ? 50  VAL A2 CA  1 
ATOM 1023 C C   . VAL B 2 50  ? 297.207 402.107 357.748 1.00 53.37  ? 50  VAL A2 C   1 
ATOM 1024 O O   . VAL B 2 50  ? 296.962 401.438 356.738 1.00 53.37  ? 50  VAL A2 O   1 
ATOM 1025 C CB  . VAL B 2 50  ? 298.985 401.326 359.358 1.00 53.37  ? 50  VAL A2 CB  1 
ATOM 1026 C CG1 . VAL B 2 50  ? 298.803 399.888 358.903 1.00 53.37  ? 50  VAL A2 CG1 1 
ATOM 1027 C CG2 . VAL B 2 50  ? 300.392 401.564 359.838 1.00 53.37  ? 50  VAL A2 CG2 1 
ATOM 1028 N N   . ALA B 2 51  ? 296.240 402.683 358.462 1.00 53.31  ? 51  ALA A2 N   1 
ATOM 1029 C CA  . ALA B 2 51  ? 294.859 402.629 358.001 1.00 53.31  ? 51  ALA A2 CA  1 
ATOM 1030 C C   . ALA B 2 51  ? 294.683 403.437 356.729 1.00 53.31  ? 51  ALA A2 C   1 
ATOM 1031 O O   . ALA B 2 51  ? 293.985 403.006 355.803 1.00 53.31  ? 51  ALA A2 O   1 
ATOM 1032 C CB  . ALA B 2 51  ? 293.926 403.134 359.092 1.00 53.31  ? 51  ALA A2 CB  1 
ATOM 1033 N N   . ALA B 2 52  ? 295.362 404.581 356.650 1.00 52.56  ? 52  ALA A2 N   1 
ATOM 1034 C CA  . ALA B 2 52  ? 295.279 405.438 355.478 1.00 52.56  ? 52  ALA A2 CA  1 
ATOM 1035 C C   . ALA B 2 52  ? 295.872 404.763 354.253 1.00 52.56  ? 52  ALA A2 C   1 
ATOM 1036 O O   . ALA B 2 52  ? 295.240 404.735 353.194 1.00 52.56  ? 52  ALA A2 O   1 
ATOM 1037 C CB  . ALA B 2 52  ? 295.980 406.761 355.763 1.00 52.56  ? 52  ALA A2 CB  1 
ATOM 1038 N N   . VAL B 2 53  ? 297.065 404.184 354.390 1.00 51.32  ? 53  VAL A2 N   1 
ATOM 1039 C CA  . VAL B 2 53  ? 297.711 403.497 353.276 1.00 51.32  ? 53  VAL A2 CA  1 
ATOM 1040 C C   . VAL B 2 53  ? 296.958 402.228 352.909 1.00 51.32  ? 53  VAL A2 C   1 
ATOM 1041 O O   . VAL B 2 53  ? 296.799 401.912 351.728 1.00 51.32  ? 53  VAL A2 O   1 
ATOM 1042 C CB  . VAL B 2 53  ? 299.183 403.222 353.623 1.00 51.32  ? 53  VAL A2 CB  1 
ATOM 1043 C CG1 . VAL B 2 53  ? 299.807 402.248 352.693 1.00 51.32  ? 53  VAL A2 CG1 1 
ATOM 1044 C CG2 . VAL B 2 53  ? 299.937 404.484 353.521 1.00 51.32  ? 53  VAL A2 CG2 1 
ATOM 1045 N N   . LYS B 2 54  ? 296.424 401.517 353.899 1.00 51.60  ? 54  LYS A2 N   1 
ATOM 1046 C CA  . LYS B 2 54  ? 295.721 400.275 353.608 1.00 51.60  ? 54  LYS A2 CA  1 
ATOM 1047 C C   . LYS B 2 54  ? 294.393 400.525 352.901 1.00 51.60  ? 54  LYS A2 C   1 
ATOM 1048 O O   . LYS B 2 54  ? 293.980 399.714 352.069 1.00 51.60  ? 54  LYS A2 O   1 
ATOM 1049 C CB  . LYS B 2 54  ? 295.516 399.494 354.902 1.00 51.60  ? 54  LYS A2 CB  1 
ATOM 1050 C CG  . LYS B 2 54  ? 294.918 398.111 354.736 1.00 51.60  ? 54  LYS A2 CG  1 
ATOM 1051 C CD  . LYS B 2 54  ? 295.862 397.198 354.008 1.00 51.60  ? 54  LYS A2 CD  1 
ATOM 1052 C CE  . LYS B 2 54  ? 297.065 396.886 354.876 1.00 51.60  ? 54  LYS A2 CE  1 
ATOM 1053 N NZ  . LYS B 2 54  ? 297.989 395.916 354.235 1.00 51.60  ? 54  LYS A2 NZ  1 
ATOM 1054 N N   . ALA B 2 55  ? 293.727 401.646 353.180 1.00 52.26  ? 55  ALA A2 N   1 
ATOM 1055 C CA  . ALA B 2 55  ? 292.535 401.977 352.405 1.00 52.26  ? 55  ALA A2 CA  1 
ATOM 1056 C C   . ALA B 2 55  ? 292.893 402.538 351.037 1.00 52.26  ? 55  ALA A2 C   1 
ATOM 1057 O O   . ALA B 2 55  ? 292.280 402.168 350.022 1.00 52.26  ? 55  ALA A2 O   1 
ATOM 1058 C CB  . ALA B 2 55  ? 291.673 402.979 353.167 1.00 52.26  ? 55  ALA A2 CB  1 
ATOM 1059 N N   . ALA B 2 56  ? 293.894 403.421 351.004 1.00 51.11  ? 56  ALA A2 N   1 
ATOM 1060 C CA  . ALA B 2 56  ? 294.280 404.110 349.784 1.00 51.11  ? 56  ALA A2 CA  1 
ATOM 1061 C C   . ALA B 2 56  ? 294.815 403.155 348.741 1.00 51.11  ? 56  ALA A2 C   1 
ATOM 1062 O O   . ALA B 2 56  ? 294.494 403.286 347.562 1.00 51.11  ? 56  ALA A2 O   1 
ATOM 1063 C CB  . ALA B 2 56  ? 295.334 405.159 350.098 1.00 51.11  ? 56  ALA A2 CB  1 
ATOM 1064 N N   . THR B 2 57  ? 295.628 402.193 349.156 1.00 52.47  ? 57  THR A2 N   1 
ATOM 1065 C CA  . THR B 2 57  ? 296.289 401.312 348.211 1.00 52.47  ? 57  THR A2 CA  1 
ATOM 1066 C C   . THR B 2 57  ? 295.302 400.333 347.596 1.00 52.47  ? 57  THR A2 C   1 
ATOM 1067 O O   . THR B 2 57  ? 295.399 400.013 346.410 1.00 52.47  ? 57  THR A2 O   1 
ATOM 1068 C CB  . THR B 2 57  ? 297.427 400.593 348.925 1.00 52.47  ? 57  THR A2 CB  1 
ATOM 1069 O OG1 . THR B 2 57  ? 298.289 401.569 349.515 1.00 52.47  ? 57  THR A2 OG1 1 
ATOM 1070 C CG2 . THR B 2 57  ? 298.235 399.810 347.967 1.00 52.47  ? 57  THR A2 CG2 1 
ATOM 1071 N N   . GLU B 2 58  ? 294.311 399.893 348.371 1.00 54.59  ? 58  GLU A2 N   1 
ATOM 1072 C CA  . GLU B 2 58  ? 293.247 399.065 347.813 1.00 54.59  ? 58  GLU A2 CA  1 
ATOM 1073 C C   . GLU B 2 58  ? 292.399 399.850 346.826 1.00 54.59  ? 58  GLU A2 C   1 
ATOM 1074 O O   . GLU B 2 58  ? 292.041 399.331 345.760 1.00 54.59  ? 58  GLU A2 O   1 
ATOM 1075 C CB  . GLU B 2 58  ? 292.374 398.510 348.929 1.00 54.59  ? 58  GLU A2 CB  1 
ATOM 1076 C CG  . GLU B 2 58  ? 293.070 397.499 349.803 1.00 54.59  ? 58  GLU A2 CG  1 
ATOM 1077 C CD  . GLU B 2 58  ? 292.198 397.028 350.941 1.00 54.59  ? 58  GLU A2 CD  1 
ATOM 1078 O OE1 . GLU B 2 58  ? 291.104 397.597 351.122 1.00 54.59  ? 58  GLU A2 OE1 1 
ATOM 1079 O OE2 . GLU B 2 58  ? 292.603 396.089 351.654 1.00 54.59  ? 58  GLU A2 OE2 1 
ATOM 1080 N N   . ALA B 2 59  ? 292.095 401.114 347.143 1.00 53.67  ? 59  ALA A2 N   1 
ATOM 1081 C CA  . ALA B 2 59  ? 291.335 401.938 346.204 1.00 53.67  ? 59  ALA A2 CA  1 
ATOM 1082 C C   . ALA B 2 59  ? 292.130 402.232 344.936 1.00 53.67  ? 59  ALA A2 C   1 
ATOM 1083 O O   . ALA B 2 59  ? 291.576 402.227 343.829 1.00 53.67  ? 59  ALA A2 O   1 
ATOM 1084 C CB  . ALA B 2 59  ? 290.911 403.236 346.879 1.00 53.67  ? 59  ALA A2 CB  1 
ATOM 1085 N N   . GLY B 2 60  ? 293.434 402.460 345.074 1.00 53.62  ? 60  GLY A2 N   1 
ATOM 1086 C CA  . GLY B 2 60  ? 294.267 402.685 343.907 1.00 53.62  ? 60  GLY A2 CA  1 
ATOM 1087 C C   . GLY B 2 60  ? 294.445 401.438 343.066 1.00 53.62  ? 60  GLY A2 C   1 
ATOM 1088 O O   . GLY B 2 60  ? 294.583 401.521 341.844 1.00 53.62  ? 60  GLY A2 O   1 
ATOM 1089 N N   . GLN B 2 61  ? 294.453 400.268 343.706 1.00 54.46  ? 61  GLN A2 N   1 
ATOM 1090 C CA  . GLN B 2 61  ? 294.447 399.017 342.962 1.00 54.46  ? 61  GLN A2 CA  1 
ATOM 1091 C C   . GLN B 2 61  ? 293.167 398.859 342.160 1.00 54.46  ? 61  GLN A2 C   1 
ATOM 1092 O O   . GLN B 2 61  ? 293.210 398.421 341.007 1.00 54.46  ? 61  GLN A2 O   1 
ATOM 1093 C CB  . GLN B 2 61  ? 294.608 397.833 343.906 1.00 54.46  ? 61  GLN A2 CB  1 
ATOM 1094 C CG  . GLN B 2 61  ? 294.663 396.512 343.184 1.00 54.46  ? 61  GLN A2 CG  1 
ATOM 1095 C CD  . GLN B 2 61  ? 294.758 395.345 344.122 1.00 54.46  ? 61  GLN A2 CD  1 
ATOM 1096 O OE1 . GLN B 2 61  ? 294.706 395.504 345.341 1.00 54.46  ? 61  GLN A2 OE1 1 
ATOM 1097 N NE2 . GLN B 2 61  ? 294.905 394.154 343.561 1.00 54.46  ? 61  GLN A2 NE2 1 
ATOM 1098 N N   . ARG B 2 62  ? 292.021 399.210 342.757 1.00 56.66  ? 62  ARG A2 N   1 
ATOM 1099 C CA  . ARG B 2 62  ? 290.760 399.154 342.017 1.00 56.66  ? 62  ARG A2 CA  1 
ATOM 1100 C C   . ARG B 2 62  ? 290.763 400.122 340.843 1.00 56.66  ? 62  ARG A2 C   1 
ATOM 1101 O O   . ARG B 2 62  ? 290.238 399.806 339.772 1.00 56.66  ? 62  ARG A2 O   1 
ATOM 1102 C CB  . ARG B 2 62  ? 289.577 399.471 342.927 1.00 56.66  ? 62  ARG A2 CB  1 
ATOM 1103 C CG  . ARG B 2 62  ? 289.360 398.530 344.085 1.00 56.66  ? 62  ARG A2 CG  1 
ATOM 1104 C CD  . ARG B 2 62  ? 288.921 397.153 343.662 1.00 56.66  ? 62  ARG A2 CD  1 
ATOM 1105 N NE  . ARG B 2 62  ? 288.568 396.350 344.828 1.00 56.66  ? 62  ARG A2 NE  1 
ATOM 1106 C CZ  . ARG B 2 62  ? 289.437 395.628 345.525 1.00 56.66  ? 62  ARG A2 CZ  1 
ATOM 1107 N NH1 . ARG B 2 62  ? 289.037 394.926 346.575 1.00 56.66  ? 62  ARG A2 NH1 1 
ATOM 1108 N NH2 . ARG B 2 62  ? 290.714 395.613 345.179 1.00 56.66  ? 62  ARG A2 NH2 1 
ATOM 1109 N N   . ALA B 2 63  ? 291.375 401.293 341.015 1.00 55.57  ? 63  ALA A2 N   1 
ATOM 1110 C CA  . ALA B 2 63  ? 291.325 402.300 339.962 1.00 55.57  ? 63  ALA A2 CA  1 
ATOM 1111 C C   . ALA B 2 63  ? 292.321 402.043 338.841 1.00 55.57  ? 63  ALA A2 C   1 
ATOM 1112 O O   . ALA B 2 63  ? 292.024 402.345 337.683 1.00 55.57  ? 63  ALA A2 O   1 
ATOM 1113 C CB  . ALA B 2 63  ? 291.566 403.684 340.548 1.00 55.57  ? 63  ALA A2 CB  1 
ATOM 1114 N N   . ALA B 2 64  ? 293.497 401.506 339.146 1.00 56.17  ? 64  ALA A2 N   1 
ATOM 1115 C CA  . ALA B 2 64  ? 294.510 401.281 338.125 1.00 56.17  ? 64  ALA A2 CA  1 
ATOM 1116 C C   . ALA B 2 64  ? 294.196 400.113 337.209 1.00 56.17  ? 64  ALA A2 C   1 
ATOM 1117 O O   . ALA B 2 64  ? 294.721 400.064 336.095 1.00 56.17  ? 64  ALA A2 O   1 
ATOM 1118 C CB  . ALA B 2 64  ? 295.870 401.039 338.777 1.00 56.17  ? 64  ALA A2 CB  1 
ATOM 1119 N N   . GLU B 2 65  ? 293.363 399.170 337.646 1.00 59.00  ? 65  GLU A2 N   1 
ATOM 1120 C CA  . GLU B 2 65  ? 293.069 398.001 336.829 1.00 59.00  ? 65  GLU A2 CA  1 
ATOM 1121 C C   . GLU B 2 65  ? 292.031 398.280 335.758 1.00 59.00  ? 65  GLU A2 C   1 
ATOM 1122 O O   . GLU B 2 65  ? 291.734 397.390 334.958 1.00 59.00  ? 65  GLU A2 O   1 
ATOM 1123 C CB  . GLU B 2 65  ? 292.585 396.853 337.705 1.00 59.00  ? 65  GLU A2 CB  1 
ATOM 1124 C CG  . GLU B 2 65  ? 293.649 396.266 338.589 1.00 59.00  ? 65  GLU A2 CG  1 
ATOM 1125 C CD  . GLU B 2 65  ? 293.117 395.166 339.479 1.00 59.00  ? 65  GLU A2 CD  1 
ATOM 1126 O OE1 . GLU B 2 65  ? 291.888 394.948 339.483 1.00 59.00  ? 65  GLU A2 OE1 1 
ATOM 1127 O OE2 . GLU B 2 65  ? 293.923 394.523 340.181 1.00 59.00  ? 65  GLU A2 OE2 1 
ATOM 1128 N N   . ARG B 2 66  ? 291.455 399.474 335.735 1.00 60.78  ? 66  ARG A2 N   1 
ATOM 1129 C CA  . ARG B 2 66  ? 290.475 399.805 334.715 1.00 60.78  ? 66  ARG A2 CA  1 
ATOM 1130 C C   . ARG B 2 66  ? 291.109 400.605 333.591 1.00 60.78  ? 66  ARG A2 C   1 
ATOM 1131 O O   . ARG B 2 66  ? 290.482 400.823 332.552 1.00 60.78  ? 66  ARG A2 O   1 
ATOM 1132 C CB  . ARG B 2 66  ? 289.317 400.581 335.331 1.00 60.78  ? 66  ARG A2 CB  1 
ATOM 1133 C CG  . ARG B 2 66  ? 288.424 399.728 336.193 1.00 60.78  ? 66  ARG A2 CG  1 
ATOM 1134 C CD  . ARG B 2 66  ? 287.334 400.546 336.836 1.00 60.78  ? 66  ARG A2 CD  1 
ATOM 1135 N NE  . ARG B 2 66  ? 287.847 401.403 337.895 1.00 60.78  ? 66  ARG A2 NE  1 
ATOM 1136 C CZ  . ARG B 2 66  ? 287.123 402.325 338.516 1.00 60.78  ? 66  ARG A2 CZ  1 
ATOM 1137 N NH1 . ARG B 2 66  ? 287.659 403.058 339.480 1.00 60.78  ? 66  ARG A2 NH1 1 
ATOM 1138 N NH2 . ARG B 2 66  ? 285.859 402.514 338.167 1.00 60.78  ? 66  ARG A2 NH2 1 
ATOM 1139 N N   . VAL B 2 67  ? 292.354 401.028 333.777 1.00 59.22  ? 67  VAL A2 N   1 
ATOM 1140 C CA  . VAL B 2 67  ? 292.979 401.958 332.848 1.00 59.22  ? 67  VAL A2 CA  1 
ATOM 1141 C C   . VAL B 2 67  ? 294.191 401.321 332.176 1.00 59.22  ? 67  VAL A2 C   1 
ATOM 1142 O O   . VAL B 2 67  ? 294.413 401.511 330.976 1.00 59.22  ? 67  VAL A2 O   1 
ATOM 1143 C CB  . VAL B 2 67  ? 293.304 403.288 333.562 1.00 59.22  ? 67  VAL A2 CB  1 
ATOM 1144 C CG1 . VAL B 2 67  ? 294.187 403.099 334.778 1.00 59.22  ? 67  VAL A2 CG1 1 
ATOM 1145 C CG2 . VAL B 2 67  ? 293.902 404.292 332.602 1.00 59.22  ? 67  VAL A2 CG2 1 
ATOM 1146 N N   . GLY B 2 68  ? 294.970 400.546 332.923 1.00 60.51  ? 68  GLY A2 N   1 
ATOM 1147 C CA  . GLY B 2 68  ? 296.112 399.858 332.360 1.00 60.51  ? 68  GLY A2 CA  1 
ATOM 1148 C C   . GLY B 2 68  ? 296.269 398.460 332.915 1.00 60.51  ? 68  GLY A2 C   1 
ATOM 1149 O O   . GLY B 2 68  ? 295.322 397.890 333.463 1.00 60.51  ? 68  GLY A2 O   1 
ATOM 1150 N N   . GLU B 2 69  ? 297.466 397.894 332.789 1.00 60.94  ? 69  GLU A2 N   1 
ATOM 1151 C CA  . GLU B 2 69  ? 297.776 396.616 333.385 1.00 60.94  ? 69  GLU A2 CA  1 
ATOM 1152 C C   . GLU B 2 69  ? 298.593 396.907 334.643 1.00 60.94  ? 69  GLU A2 C   1 
ATOM 1153 O O   . GLU B 2 69  ? 299.642 397.544 334.637 1.00 60.94  ? 69  GLU A2 O   1 
ATOM 1154 C CB  . GLU B 2 69  ? 298.490 395.675 332.403 1.00 60.94  ? 69  GLU A2 CB  1 
ATOM 1155 C CG  . GLU B 2 69  ? 299.846 396.112 331.837 1.00 60.94  ? 69  GLU A2 CG  1 
ATOM 1156 C CD  . GLU B 2 69  ? 299.735 396.900 330.545 1.00 60.94  ? 69  GLU A2 CD  1 
ATOM 1157 O OE1 . GLU B 2 69  ? 298.628 397.370 330.215 1.00 60.94  ? 69  GLU A2 OE1 1 
ATOM 1158 O OE2 . GLU B 2 69  ? 300.763 397.042 329.850 1.00 60.94  ? 69  GLU A2 OE2 1 
ATOM 1159 N N   . VAL B 2 70  ? 298.060 396.504 335.790 1.00 56.58  ? 70  VAL A2 N   1 
ATOM 1160 C CA  . VAL B 2 70  ? 298.788 396.715 337.029 1.00 56.58  ? 70  VAL A2 CA  1 
ATOM 1161 C C   . VAL B 2 70  ? 299.810 395.594 337.115 1.00 56.58  ? 70  VAL A2 C   1 
ATOM 1162 O O   . VAL B 2 70  ? 299.592 394.496 336.595 1.00 56.58  ? 70  VAL A2 O   1 
ATOM 1163 C CB  . VAL B 2 70  ? 297.844 396.777 338.248 1.00 56.58  ? 70  VAL A2 CB  1 
ATOM 1164 C CG1 . VAL B 2 70  ? 297.256 395.422 338.588 1.00 56.58  ? 70  VAL A2 CG1 1 
ATOM 1165 C CG2 . VAL B 2 70  ? 298.536 397.402 339.444 1.00 56.58  ? 70  VAL A2 CG2 1 
ATOM 1166 N N   . VAL B 2 71  ? 300.972 395.881 337.692 1.00 55.15  ? 71  VAL A2 N   1 
ATOM 1167 C CA  . VAL B 2 71  ? 301.959 394.833 337.887 1.00 55.15  ? 71  VAL A2 CA  1 
ATOM 1168 C C   . VAL B 2 71  ? 302.003 394.368 339.326 1.00 55.15  ? 71  VAL A2 C   1 
ATOM 1169 O O   . VAL B 2 71  ? 301.856 393.165 339.581 1.00 55.15  ? 71  VAL A2 O   1 
ATOM 1170 C CB  . VAL B 2 71  ? 303.360 395.296 337.451 1.00 55.15  ? 71  VAL A2 CB  1 
ATOM 1171 C CG1 . VAL B 2 71  ? 304.382 394.224 337.729 1.00 55.15  ? 71  VAL A2 CG1 1 
ATOM 1172 C CG2 . VAL B 2 71  ? 303.350 395.648 335.994 1.00 55.15  ? 71  VAL A2 CG2 1 
ATOM 1173 N N   . ALA B 2 72  ? 302.163 395.275 340.280 1.00 52.88  ? 72  ALA A2 N   1 
ATOM 1174 C CA  . ALA B 2 72  ? 302.279 394.819 341.656 1.00 52.88  ? 72  ALA A2 CA  1 
ATOM 1175 C C   . ALA B 2 72  ? 301.676 395.835 342.605 1.00 52.88  ? 72  ALA A2 C   1 
ATOM 1176 O O   . ALA B 2 72  ? 301.782 397.037 342.376 1.00 52.88  ? 72  ALA A2 O   1 
ATOM 1177 C CB  . ALA B 2 72  ? 303.741 394.553 342.005 1.00 52.88  ? 72  ALA A2 CB  1 
ATOM 1178 N N   . VAL B 2 73  ? 301.012 395.367 343.652 1.00 49.56  ? 73  VAL A2 N   1 
ATOM 1179 C CA  . VAL B 2 73  ? 300.411 396.217 344.668 1.00 49.56  ? 73  VAL A2 CA  1 
ATOM 1180 C C   . VAL B 2 73  ? 300.835 395.676 346.019 1.00 49.56  ? 73  VAL A2 C   1 
ATOM 1181 O O   . VAL B 2 73  ? 300.641 394.492 346.304 1.00 49.56  ? 73  VAL A2 O   1 
ATOM 1182 C CB  . VAL B 2 73  ? 298.873 396.229 344.556 1.00 49.56  ? 73  VAL A2 CB  1 
ATOM 1183 C CG1 . VAL B 2 73  ? 298.264 396.928 345.721 1.00 49.56  ? 73  VAL A2 CG1 1 
ATOM 1184 C CG2 . VAL B 2 73  ? 298.427 396.882 343.274 1.00 49.56  ? 73  VAL A2 CG2 1 
ATOM 1185 N N   . HIS B 2 74  ? 301.422 396.531 346.856 1.00 50.33  ? 74  HIS A2 N   1 
ATOM 1186 C CA  . HIS B 2 74  ? 301.856 396.018 348.148 1.00 50.33  ? 74  HIS A2 CA  1 
ATOM 1187 C C   . HIS B 2 74  ? 301.858 397.131 349.182 1.00 50.33  ? 74  HIS A2 C   1 
ATOM 1188 O O   . HIS B 2 74  ? 301.918 398.315 348.855 1.00 50.33  ? 74  HIS A2 O   1 
ATOM 1189 C CB  . HIS B 2 74  ? 303.232 395.364 348.047 1.00 50.33  ? 74  HIS A2 CB  1 
ATOM 1190 C CG  . HIS B 2 74  ? 303.571 394.495 349.211 1.00 50.33  ? 74  HIS A2 CG  1 
ATOM 1191 N ND1 . HIS B 2 74  ? 302.928 393.302 349.448 1.00 50.33  ? 74  HIS A2 ND1 1 
ATOM 1192 C CD2 . HIS B 2 74  ? 304.483 394.635 350.197 1.00 50.33  ? 74  HIS A2 CD2 1 
ATOM 1193 C CE1 . HIS B 2 74  ? 303.426 392.746 350.536 1.00 50.33  ? 74  HIS A2 CE1 1 
ATOM 1194 N NE2 . HIS B 2 74  ? 304.372 393.535 351.010 1.00 50.33  ? 74  HIS A2 NE2 1 
ATOM 1195 N N   . VAL B 2 75  ? 301.752 396.722 350.448 1.00 49.85  ? 75  VAL A2 N   1 
ATOM 1196 C CA  . VAL B 2 75  ? 301.792 397.607 351.605 1.00 49.85  ? 75  VAL A2 CA  1 
ATOM 1197 C C   . VAL B 2 75  ? 302.732 397.023 352.649 1.00 49.85  ? 75  VAL A2 C   1 
ATOM 1198 O O   . VAL B 2 75  ? 302.545 395.891 353.098 1.00 49.85  ? 75  VAL A2 O   1 
ATOM 1199 C CB  . VAL B 2 75  ? 300.396 397.805 352.218 1.00 49.85  ? 75  VAL A2 CB  1 
ATOM 1200 C CG1 . VAL B 2 75  ? 300.493 398.596 353.489 1.00 49.85  ? 75  VAL A2 CG1 1 
ATOM 1201 C CG2 . VAL B 2 75  ? 299.486 398.517 351.269 1.00 49.85  ? 75  VAL A2 CG2 1 
ATOM 1202 N N   . ILE B 2 76  ? 303.741 397.784 353.046 1.00 50.54  ? 76  ILE A2 N   1 
ATOM 1203 C CA  . ILE B 2 76  ? 304.516 397.455 354.236 1.00 50.54  ? 76  ILE A2 CA  1 
ATOM 1204 C C   . ILE B 2 76  ? 303.983 398.307 355.380 1.00 50.54  ? 76  ILE A2 C   1 
ATOM 1205 O O   . ILE B 2 76  ? 304.057 399.539 355.314 1.00 50.54  ? 76  ILE A2 O   1 
ATOM 1206 C CB  . ILE B 2 76  ? 306.021 397.677 354.034 1.00 50.54  ? 76  ILE A2 CB  1 
ATOM 1207 C CG1 . ILE B 2 76  ? 306.604 396.698 353.019 1.00 50.54  ? 76  ILE A2 CG1 1 
ATOM 1208 C CG2 . ILE B 2 76  ? 306.731 397.490 355.325 1.00 50.54  ? 76  ILE A2 CG2 1 
ATOM 1209 C CD1 . ILE B 2 76  ? 306.732 397.240 351.635 1.00 50.54  ? 76  ILE A2 CD1 1 
ATOM 1210 N N   . PRO B 2 77  ? 303.420 397.707 356.427 1.00 49.95  ? 77  PRO A2 N   1 
ATOM 1211 C CA  . PRO B 2 77  ? 302.842 398.518 357.503 1.00 49.95  ? 77  PRO A2 CA  1 
ATOM 1212 C C   . PRO B 2 77  ? 303.877 399.208 358.363 1.00 49.95  ? 77  PRO A2 C   1 
ATOM 1213 O O   . PRO B 2 77  ? 303.617 400.295 358.889 1.00 49.95  ? 77  PRO A2 O   1 
ATOM 1214 C CB  . PRO B 2 77  ? 302.043 397.493 358.311 1.00 49.95  ? 77  PRO A2 CB  1 
ATOM 1215 C CG  . PRO B 2 77  ? 301.808 396.381 357.390 1.00 49.95  ? 77  PRO A2 CG  1 
ATOM 1216 C CD  . PRO B 2 77  ? 303.023 396.300 356.544 1.00 49.95  ? 77  PRO A2 CD  1 
ATOM 1217 N N   . ARG B 2 78  ? 305.044 398.602 358.538 1.00 53.34  ? 78  ARG A2 N   1 
ATOM 1218 C CA  . ARG B 2 78  ? 306.112 399.203 359.329 1.00 53.34  ? 78  ARG A2 CA  1 
ATOM 1219 C C   . ARG B 2 78  ? 307.418 398.906 358.620 1.00 53.34  ? 78  ARG A2 C   1 
ATOM 1220 O O   . ARG B 2 78  ? 307.998 397.826 358.780 1.00 53.34  ? 78  ARG A2 O   1 
ATOM 1221 C CB  . ARG B 2 78  ? 306.124 398.673 360.760 1.00 53.34  ? 78  ARG A2 CB  1 
ATOM 1222 C CG  . ARG B 2 78  ? 307.132 399.359 361.649 1.00 53.34  ? 78  ARG A2 CG  1 
ATOM 1223 C CD  . ARG B 2 78  ? 307.139 398.749 363.036 1.00 53.34  ? 78  ARG A2 CD  1 
ATOM 1224 N NE  . ARG B 2 78  ? 307.477 397.330 362.988 1.00 53.34  ? 78  ARG A2 NE  1 
ATOM 1225 C CZ  . ARG B 2 78  ? 308.714 396.848 362.921 1.00 53.34  ? 78  ARG A2 CZ  1 
ATOM 1226 N NH1 . ARG B 2 78  ? 309.754 397.666 362.901 1.00 53.34  ? 78  ARG A2 NH1 1 
ATOM 1227 N NH2 . ARG B 2 78  ? 308.913 395.542 362.875 1.00 53.34  ? 78  ARG A2 NH2 1 
ATOM 1228 N N   . PRO B 2 79  ? 307.894 399.832 357.794 1.00 52.75  ? 79  PRO A2 N   1 
ATOM 1229 C CA  . PRO B 2 79  ? 309.162 399.616 357.098 1.00 52.75  ? 79  PRO A2 CA  1 
ATOM 1230 C C   . PRO B 2 79  ? 310.330 399.739 358.050 1.00 52.75  ? 79  PRO A2 C   1 
ATOM 1231 O O   . PRO B 2 79  ? 310.331 400.572 358.957 1.00 52.75  ? 79  PRO A2 O   1 
ATOM 1232 C CB  . PRO B 2 79  ? 309.185 400.730 356.051 1.00 52.75  ? 79  PRO A2 CB  1 
ATOM 1233 C CG  . PRO B 2 79  ? 307.789 401.133 355.905 1.00 52.75  ? 79  PRO A2 CG  1 
ATOM 1234 C CD  . PRO B 2 79  ? 307.182 400.993 357.255 1.00 52.75  ? 79  PRO A2 CD  1 
ATOM 1235 N N   . HIS B 2 80  ? 311.326 398.894 357.832 1.00 53.22  ? 80  HIS A2 N   1 
ATOM 1236 C CA  . HIS B 2 80  ? 312.503 398.895 358.674 1.00 53.22  ? 80  HIS A2 CA  1 
ATOM 1237 C C   . HIS B 2 80  ? 313.328 400.150 358.404 1.00 53.22  ? 80  HIS A2 C   1 
ATOM 1238 O O   . HIS B 2 80  ? 313.189 400.799 357.367 1.00 53.22  ? 80  HIS A2 O   1 
ATOM 1239 C CB  . HIS B 2 80  ? 313.306 397.625 358.424 1.00 53.22  ? 80  HIS A2 CB  1 
ATOM 1240 C CG  . HIS B 2 80  ? 314.361 397.351 359.446 1.00 53.22  ? 80  HIS A2 CG  1 
ATOM 1241 N ND1 . HIS B 2 80  ? 315.648 397.823 359.334 1.00 53.22  ? 80  HIS A2 ND1 1 
ATOM 1242 C CD2 . HIS B 2 80  ? 314.320 396.639 360.595 1.00 53.22  ? 80  HIS A2 CD2 1 
ATOM 1243 C CE1 . HIS B 2 80  ? 316.354 397.423 360.375 1.00 53.22  ? 80  HIS A2 CE1 1 
ATOM 1244 N NE2 . HIS B 2 80  ? 315.572 396.700 361.154 1.00 53.22  ? 80  HIS A2 NE2 1 
ATOM 1245 N N   . VAL B 2 81  ? 314.164 400.507 359.377 1.00 53.99  ? 81  VAL A2 N   1 
ATOM 1246 C CA  . VAL B 2 81  ? 314.931 401.746 359.308 1.00 53.99  ? 81  VAL A2 CA  1 
ATOM 1247 C C   . VAL B 2 81  ? 315.953 401.683 358.180 1.00 53.99  ? 81  VAL A2 C   1 
ATOM 1248 O O   . VAL B 2 81  ? 316.173 402.668 357.459 1.00 53.99  ? 81  VAL A2 O   1 
ATOM 1249 C CB  . VAL B 2 81  ? 315.591 402.001 360.672 1.00 53.99  ? 81  VAL A2 CB  1 
ATOM 1250 C CG1 . VAL B 2 81  ? 316.397 403.282 360.658 1.00 53.99  ? 81  VAL A2 CG1 1 
ATOM 1251 C CG2 . VAL B 2 81  ? 314.536 402.028 361.759 1.00 53.99  ? 81  VAL A2 CG2 1 
ATOM 1252 N N   . ASN B 2 82  ? 316.554 400.510 357.980 1.00 53.96  ? 82  ASN A2 N   1 
ATOM 1253 C CA  . ASN B 2 82  ? 317.508 400.296 356.902 1.00 53.96  ? 82  ASN A2 CA  1 
ATOM 1254 C C   . ASN B 2 82  ? 316.856 400.393 355.534 1.00 53.96  ? 82  ASN A2 C   1 
ATOM 1255 O O   . ASN B 2 82  ? 317.534 400.761 354.572 1.00 53.96  ? 82  ASN A2 O   1 
ATOM 1256 C CB  . ASN B 2 82  ? 318.155 398.925 357.069 1.00 53.96  ? 82  ASN A2 CB  1 
ATOM 1257 C CG  . ASN B 2 82  ? 319.535 398.838 356.457 1.00 53.96  ? 82  ASN A2 CG  1 
ATOM 1258 O OD1 . ASN B 2 82  ? 320.279 397.914 356.760 1.00 53.96  ? 82  ASN A2 OD1 1 
ATOM 1259 N ND2 . ASN B 2 82  ? 319.895 399.798 355.615 1.00 53.96  ? 82  ASN A2 ND2 1 
ATOM 1260 N N   . VAL B 2 83  ? 315.574 400.050 355.428 1.00 53.33  ? 83  VAL A2 N   1 
ATOM 1261 C CA  . VAL B 2 83  ? 314.861 400.178 354.164 1.00 53.33  ? 83  VAL A2 CA  1 
ATOM 1262 C C   . VAL B 2 83  ? 314.722 401.638 353.777 1.00 53.33  ? 83  VAL A2 C   1 
ATOM 1263 O O   . VAL B 2 83  ? 315.082 402.038 352.667 1.00 53.33  ? 83  VAL A2 O   1 
ATOM 1264 C CB  . VAL B 2 83  ? 313.492 399.494 354.263 1.00 53.33  ? 83  VAL A2 CB  1 
ATOM 1265 C CG1 . VAL B 2 83  ? 312.631 399.854 353.087 1.00 53.33  ? 83  VAL A2 CG1 1 
ATOM 1266 C CG2 . VAL B 2 83  ? 313.689 398.029 354.299 1.00 53.33  ? 83  VAL A2 CG2 1 
ATOM 1267 N N   . ASP B 2 84  ? 314.218 402.457 354.695 1.00 55.72  ? 84  ASP A2 N   1 
ATOM 1268 C CA  . ASP B 2 84  ? 314.051 403.876 354.427 1.00 55.72  ? 84  ASP A2 CA  1 
ATOM 1269 C C   . ASP B 2 84  ? 315.373 404.605 354.296 1.00 55.72  ? 84  ASP A2 C   1 
ATOM 1270 O O   . ASP B 2 84  ? 315.407 405.677 353.687 1.00 55.72  ? 84  ASP A2 O   1 
ATOM 1271 C CB  . ASP B 2 84  ? 313.230 404.518 355.532 1.00 55.72  ? 84  ASP A2 CB  1 
ATOM 1272 C CG  . ASP B 2 84  ? 311.812 404.037 355.536 1.00 55.72  ? 84  ASP A2 CG  1 
ATOM 1273 O OD1 . ASP B 2 84  ? 311.297 403.712 354.448 1.00 55.72  ? 84  ASP A2 OD1 1 
ATOM 1274 O OD2 . ASP B 2 84  ? 311.207 403.973 356.625 1.00 55.72  ? 84  ASP A2 OD2 1 
ATOM 1275 N N   . ALA B 2 85  ? 316.448 404.070 354.869 1.00 54.63  ? 85  ALA A2 N   1 
ATOM 1276 C CA  . ALA B 2 85  ? 317.759 404.669 354.671 1.00 54.63  ? 85  ALA A2 CA  1 
ATOM 1277 C C   . ALA B 2 85  ? 318.209 404.588 353.216 1.00 54.63  ? 85  ALA A2 C   1 
ATOM 1278 O O   . ALA B 2 85  ? 318.314 405.615 352.540 1.00 54.63  ? 85  ALA A2 O   1 
ATOM 1279 C CB  . ALA B 2 85  ? 318.789 403.995 355.574 1.00 54.63  ? 85  ALA A2 CB  1 
ATOM 1280 N N   . ALA B 2 86  ? 318.466 403.383 352.722 1.00 53.96  ? 86  ALA A2 N   1 
ATOM 1281 C CA  . ALA B 2 86  ? 319.083 403.214 351.407 1.00 53.96  ? 86  ALA A2 CA  1 
ATOM 1282 C C   . ALA B 2 86  ? 318.061 402.864 350.327 1.00 53.96  ? 86  ALA A2 C   1 
ATOM 1283 O O   . ALA B 2 86  ? 318.259 401.921 349.573 1.00 53.96  ? 86  ALA A2 O   1 
ATOM 1284 C CB  . ALA B 2 86  ? 320.172 402.154 351.481 1.00 53.96  ? 86  ALA A2 CB  1 
ATOM 1285 N N   . LEU B 2 87  ? 317.011 403.679 350.203 1.00 55.13  ? 87  LEU A2 N   1 
ATOM 1286 C CA  . LEU B 2 87  ? 316.031 403.583 349.124 1.00 55.13  ? 87  LEU A2 CA  1 
ATOM 1287 C C   . LEU B 2 87  ? 315.366 404.944 348.963 1.00 55.13  ? 87  LEU A2 C   1 
ATOM 1288 O O   . LEU B 2 87  ? 315.220 405.672 349.950 1.00 55.13  ? 87  LEU A2 O   1 
ATOM 1289 C CB  . LEU B 2 87  ? 314.963 402.506 349.391 1.00 55.13  ? 87  LEU A2 CB  1 
ATOM 1290 C CG  . LEU B 2 87  ? 315.211 400.999 349.293 1.00 55.13  ? 87  LEU A2 CG  1 
ATOM 1291 C CD1 . LEU B 2 87  ? 313.974 400.210 349.618 1.00 55.13  ? 87  LEU A2 CD1 1 
ATOM 1292 C CD2 . LEU B 2 87  ? 315.706 400.638 347.924 1.00 55.13  ? 87  LEU A2 CD2 1 
ATOM 1293 N N   . PRO B 2 88  ? 314.944 405.319 347.739 1.00 56.62  ? 88  PRO A2 N   1 
ATOM 1294 C CA  . PRO B 2 88  ? 314.322 406.648 347.524 1.00 56.62  ? 88  PRO A2 CA  1 
ATOM 1295 C C   . PRO B 2 88  ? 312.829 406.640 347.833 1.00 56.62  ? 88  PRO A2 C   1 
ATOM 1296 O O   . PRO B 2 88  ? 311.963 406.822 346.969 1.00 56.62  ? 88  PRO A2 O   1 
ATOM 1297 C CB  . PRO B 2 88  ? 314.603 406.899 346.043 1.00 56.62  ? 88  PRO A2 CB  1 
ATOM 1298 C CG  . PRO B 2 88  ? 314.560 405.543 345.450 1.00 56.62  ? 88  PRO A2 CG  1 
ATOM 1299 C CD  . PRO B 2 88  ? 315.126 404.606 346.465 1.00 56.62  ? 88  PRO A2 CD  1 
ATOM 1300 N N   . LEU B 2 89  ? 312.511 406.429 349.105 1.00 55.01  ? 89  LEU A2 N   1 
ATOM 1301 C CA  . LEU B 2 89  ? 311.141 406.216 349.544 1.00 55.01  ? 89  LEU A2 CA  1 
ATOM 1302 C C   . LEU B 2 89  ? 310.625 407.357 350.405 1.00 55.01  ? 89  LEU A2 C   1 
ATOM 1303 O O   . LEU B 2 89  ? 309.750 407.150 351.247 1.00 55.01  ? 89  LEU A2 O   1 
ATOM 1304 C CB  . LEU B 2 89  ? 311.050 404.882 350.276 1.00 55.01  ? 89  LEU A2 CB  1 
ATOM 1305 C CG  . LEU B 2 89  ? 310.649 403.636 349.487 1.00 55.01  ? 89  LEU A2 CG  1 
ATOM 1306 C CD1 . LEU B 2 89  ? 311.458 403.386 348.255 1.00 55.01  ? 89  LEU A2 CD1 1 
ATOM 1307 C CD2 . LEU B 2 89  ? 310.897 402.497 350.417 1.00 55.01  ? 89  LEU A2 CD2 1 
ATOM 1308 N N   . GLY B 2 90  ? 311.159 408.556 350.218 1.00 57.73  ? 90  GLY A2 N   1 
ATOM 1309 C CA  . GLY B 2 90  ? 310.585 409.741 350.811 1.00 57.73  ? 90  GLY A2 CA  1 
ATOM 1310 C C   . GLY B 2 90  ? 310.995 410.068 352.229 1.00 57.73  ? 90  GLY A2 C   1 
ATOM 1311 O O   . GLY B 2 90  ? 311.336 411.216 352.520 1.00 57.73  ? 90  GLY A2 O   1 
ATOM 1312 N N   . ARG B 2 91  ? 310.960 409.087 353.128 1.00 58.16  ? 91  ARG A2 N   1 
ATOM 1313 C CA  . ARG B 2 91  ? 311.324 409.317 354.518 1.00 58.16  ? 91  ARG A2 CA  1 
ATOM 1314 C C   . ARG B 2 91  ? 312.785 409.024 354.800 1.00 58.16  ? 91  ARG A2 C   1 
ATOM 1315 O O   . ARG B 2 91  ? 313.134 408.717 355.945 1.00 58.16  ? 91  ARG A2 O   1 
ATOM 1316 C CB  . ARG B 2 91  ? 310.448 408.484 355.444 1.00 58.16  ? 91  ARG A2 CB  1 
ATOM 1317 C CG  . ARG B 2 91  ? 309.014 408.909 355.460 1.00 58.16  ? 91  ARG A2 CG  1 
ATOM 1318 C CD  . ARG B 2 91  ? 308.734 410.136 356.262 1.00 58.16  ? 91  ARG A2 CD  1 
ATOM 1319 N NE  . ARG B 2 91  ? 307.296 410.354 356.282 1.00 58.16  ? 91  ARG A2 NE  1 
ATOM 1320 C CZ  . ARG B 2 91  ? 306.657 411.128 355.417 1.00 58.16  ? 91  ARG A2 CZ  1 
ATOM 1321 N NH1 . ARG B 2 91  ? 307.338 411.786 354.496 1.00 58.16  ? 91  ARG A2 NH1 1 
ATOM 1322 N NH2 . ARG B 2 91  ? 305.343 411.262 355.487 1.00 58.16  ? 91  ARG A2 NH2 1 
ATOM 1323 N N   . THR B 2 92  ? 313.639 409.099 353.790 1.00 60.79  ? 92  THR A2 N   1 
ATOM 1324 C CA  . THR B 2 92  ? 315.064 409.035 354.039 1.00 60.79  ? 92  THR A2 CA  1 
ATOM 1325 C C   . THR B 2 92  ? 315.526 410.310 354.743 1.00 60.79  ? 92  THR A2 C   1 
ATOM 1326 O O   . THR B 2 92  ? 315.088 411.412 354.394 1.00 60.79  ? 92  THR A2 O   1 
ATOM 1327 C CB  . THR B 2 92  ? 315.831 408.814 352.731 1.00 60.79  ? 92  THR A2 CB  1 
ATOM 1328 O OG1 . THR B 2 92  ? 317.242 408.866 352.982 1.00 60.79  ? 92  THR A2 OG1 1 
ATOM 1329 C CG2 . THR B 2 92  ? 315.423 409.800 351.634 1.00 60.79  ? 92  THR A2 CG2 1 
ATOM 1330 N N   . PRO B 2 93  ? 316.350 410.192 355.792 1.00 61.98  ? 93  PRO A2 N   1 
ATOM 1331 C CA  . PRO B 2 93  ? 316.847 411.383 356.484 1.00 61.98  ? 93  PRO A2 CA  1 
ATOM 1332 C C   . PRO B 2 93  ? 317.895 412.136 355.674 1.00 61.98  ? 93  PRO A2 C   1 
ATOM 1333 O O   . PRO B 2 93  ? 318.149 413.300 355.979 1.00 61.98  ? 93  PRO A2 O   1 
ATOM 1334 C CB  . PRO B 2 93  ? 317.457 410.814 357.765 1.00 61.98  ? 93  PRO A2 CB  1 
ATOM 1335 C CG  . PRO B 2 93  ? 316.790 409.500 357.953 1.00 61.98  ? 93  PRO A2 CG  1 
ATOM 1336 C CD  . PRO B 2 93  ? 316.591 408.970 356.574 1.00 61.98  ? 93  PRO A2 CD  1 
ATOM 1337 N N   . ALA C 2 2   ? 348.571 396.961 324.509 1.00 64.08  ? 2   ALA A3 N   1 
ATOM 1338 C CA  . ALA C 2 2   ? 347.274 396.938 325.171 1.00 64.08  ? 2   ALA A3 CA  1 
ATOM 1339 C C   . ALA C 2 2   ? 346.973 395.549 325.698 1.00 64.08  ? 2   ALA A3 C   1 
ATOM 1340 O O   . ALA C 2 2   ? 347.344 394.549 325.094 1.00 64.08  ? 2   ALA A3 O   1 
ATOM 1341 C CB  . ALA C 2 2   ? 346.179 397.395 324.219 1.00 64.08  ? 2   ALA A3 CB  1 
ATOM 1342 N N   . ASP C 2 3   ? 346.292 395.496 326.832 1.00 63.60  ? 3   ASP A3 N   1 
ATOM 1343 C CA  . ASP C 2 3   ? 345.956 394.221 327.432 1.00 63.60  ? 3   ASP A3 CA  1 
ATOM 1344 C C   . ASP C 2 3   ? 344.826 393.549 326.666 1.00 63.60  ? 3   ASP A3 C   1 
ATOM 1345 O O   . ASP C 2 3   ? 344.017 394.197 326.003 1.00 63.60  ? 3   ASP A3 O   1 
ATOM 1346 C CB  . ASP C 2 3   ? 345.553 394.408 328.890 1.00 63.60  ? 3   ASP A3 CB  1 
ATOM 1347 C CG  . ASP C 2 3   ? 346.709 394.839 329.757 1.00 63.60  ? 3   ASP A3 CG  1 
ATOM 1348 O OD1 . ASP C 2 3   ? 347.860 394.495 329.423 1.00 63.60  ? 3   ASP A3 OD1 1 
ATOM 1349 O OD2 . ASP C 2 3   ? 346.471 395.520 330.773 1.00 63.60  ? 3   ASP A3 OD2 1 
ATOM 1350 N N   . ALA C 2 4   ? 344.792 392.225 326.758 1.00 59.77  ? 4   ALA A3 N   1 
ATOM 1351 C CA  . ALA C 2 4   ? 343.688 391.444 326.224 1.00 59.77  ? 4   ALA A3 CA  1 
ATOM 1352 C C   . ALA C 2 4   ? 342.390 391.777 326.942 1.00 59.77  ? 4   ALA A3 C   1 
ATOM 1353 O O   . ALA C 2 4   ? 342.385 392.221 328.092 1.00 59.77  ? 4   ALA A3 O   1 
ATOM 1354 C CB  . ALA C 2 4   ? 343.976 389.955 326.364 1.00 59.77  ? 4   ALA A3 CB  1 
ATOM 1355 N N   . LEU C 2 5   ? 341.285 391.509 326.261 1.00 58.15  ? 5   LEU A3 N   1 
ATOM 1356 C CA  . LEU C 2 5   ? 339.961 391.982 326.626 1.00 58.15  ? 5   LEU A3 CA  1 
ATOM 1357 C C   . LEU C 2 5   ? 339.003 390.814 326.760 1.00 58.15  ? 5   LEU A3 C   1 
ATOM 1358 O O   . LEU C 2 5   ? 338.918 389.975 325.866 1.00 58.15  ? 5   LEU A3 O   1 
ATOM 1359 C CB  . LEU C 2 5   ? 339.443 392.935 325.563 1.00 58.15  ? 5   LEU A3 CB  1 
ATOM 1360 C CG  . LEU C 2 5   ? 338.021 393.459 325.647 1.00 58.15  ? 5   LEU A3 CG  1 
ATOM 1361 C CD1 . LEU C 2 5   ? 337.848 394.288 326.875 1.00 58.15  ? 5   LEU A3 CD1 1 
ATOM 1362 C CD2 . LEU C 2 5   ? 337.745 394.272 324.413 1.00 58.15  ? 5   LEU A3 CD2 1 
ATOM 1363 N N   . GLY C 2 6   ? 338.271 390.766 327.864 1.00 57.82  ? 6   GLY A3 N   1 
ATOM 1364 C CA  . GLY C 2 6   ? 337.279 389.733 328.060 1.00 57.82  ? 6   GLY A3 CA  1 
ATOM 1365 C C   . GLY C 2 6   ? 335.991 390.333 328.563 1.00 57.82  ? 6   GLY A3 C   1 
ATOM 1366 O O   . GLY C 2 6   ? 336.012 391.280 329.348 1.00 57.82  ? 6   GLY A3 O   1 
ATOM 1367 N N   . MET C 2 7   ? 334.860 389.817 328.101 1.00 57.63  ? 7   MET A3 N   1 
ATOM 1368 C CA  . MET C 2 7   ? 333.563 390.391 328.408 1.00 57.63  ? 7   MET A3 CA  1 
ATOM 1369 C C   . MET C 2 7   ? 332.553 389.272 328.559 1.00 57.63  ? 7   MET A3 C   1 
ATOM 1370 O O   . MET C 2 7   ? 332.572 388.299 327.804 1.00 57.63  ? 7   MET A3 O   1 
ATOM 1371 C CB  . MET C 2 7   ? 333.075 391.333 327.303 1.00 57.63  ? 7   MET A3 CB  1 
ATOM 1372 C CG  . MET C 2 7   ? 333.853 392.611 327.135 1.00 57.63  ? 7   MET A3 CG  1 
ATOM 1373 S SD  . MET C 2 7   ? 333.291 393.543 325.715 1.00 57.63  ? 7   MET A3 SD  1 
ATOM 1374 C CE  . MET C 2 7   ? 333.932 392.512 324.407 1.00 57.63  ? 7   MET A3 CE  1 
ATOM 1375 N N   . ILE C 2 8   ? 331.668 389.416 329.536 1.00 57.94  ? 8   ILE A3 N   1 
ATOM 1376 C CA  . ILE C 2 8   ? 330.521 388.525 329.688 1.00 57.94  ? 8   ILE A3 CA  1 
ATOM 1377 C C   . ILE C 2 8   ? 329.284 389.392 329.828 1.00 57.94  ? 8   ILE A3 C   1 
ATOM 1378 O O   . ILE C 2 8   ? 329.176 390.169 330.782 1.00 57.94  ? 8   ILE A3 O   1 
ATOM 1379 C CB  . ILE C 2 8   ? 330.658 387.586 330.889 1.00 57.94  ? 8   ILE A3 CB  1 
ATOM 1380 C CG1 . ILE C 2 8   ? 331.792 386.601 330.677 1.00 57.94  ? 8   ILE A3 CG1 1 
ATOM 1381 C CG2 . ILE C 2 8   ? 329.377 386.829 331.109 1.00 57.94  ? 8   ILE A3 CG2 1 
ATOM 1382 C CD1 . ILE C 2 8   ? 332.111 385.818 331.892 1.00 57.94  ? 8   ILE A3 CD1 1 
ATOM 1383 N N   . GLU C 2 9   ? 328.352 389.268 328.888 1.00 60.30  ? 9   GLU A3 N   1 
ATOM 1384 C CA  . GLU C 2 9   ? 327.101 390.018 328.934 1.00 60.30  ? 9   GLU A3 CA  1 
ATOM 1385 C C   . GLU C 2 9   ? 326.029 389.083 329.474 1.00 60.30  ? 9   GLU A3 C   1 
ATOM 1386 O O   . GLU C 2 9   ? 325.890 387.949 329.038 1.00 60.30  ? 9   GLU A3 O   1 
ATOM 1387 C CB  . GLU C 2 9   ? 326.751 390.553 327.557 1.00 60.30  ? 9   GLU A3 CB  1 
ATOM 1388 C CG  . GLU C 2 9   ? 325.466 391.330 327.505 1.00 60.30  ? 9   GLU A3 CG  1 
ATOM 1389 C CD  . GLU C 2 9   ? 325.249 391.994 326.163 1.00 60.30  ? 9   GLU A3 CD  1 
ATOM 1390 O OE1 . GLU C 2 9   ? 326.110 391.851 325.273 1.00 60.30  ? 9   GLU A3 OE1 1 
ATOM 1391 O OE2 . GLU C 2 9   ? 324.211 392.663 325.993 1.00 60.30  ? 9   GLU A3 OE2 1 
ATOM 1392 N N   . VAL C 2 10  ? 325.285 389.551 330.471 1.00 58.65  ? 10  VAL A3 N   1 
ATOM 1393 C CA  . VAL C 2 10  ? 324.180 388.782 331.036 1.00 58.65  ? 10  VAL A3 CA  1 
ATOM 1394 C C   . VAL C 2 10  ? 322.960 389.676 331.174 1.00 58.65  ? 10  VAL A3 C   1 
ATOM 1395 O O   . VAL C 2 10  ? 323.079 390.871 331.456 1.00 58.65  ? 10  VAL A3 O   1 
ATOM 1396 C CB  . VAL C 2 10  ? 324.549 388.171 332.398 1.00 58.65  ? 10  VAL A3 CB  1 
ATOM 1397 C CG1 . VAL C 2 10  ? 325.530 387.064 332.245 1.00 58.65  ? 10  VAL A3 CG1 1 
ATOM 1398 C CG2 . VAL C 2 10  ? 325.168 389.205 333.249 1.00 58.65  ? 10  VAL A3 CG2 1 
ATOM 1399 N N   . ARG C 2 11  ? 321.781 389.104 330.973 1.00 58.78  ? 11  ARG A3 N   1 
ATOM 1400 C CA  . ARG C 2 11  ? 320.562 389.784 331.379 1.00 58.78  ? 11  ARG A3 CA  1 
ATOM 1401 C C   . ARG C 2 11  ? 320.418 389.639 332.883 1.00 58.78  ? 11  ARG A3 C   1 
ATOM 1402 O O   . ARG C 2 11  ? 320.071 388.565 333.381 1.00 58.78  ? 11  ARG A3 O   1 
ATOM 1403 C CB  . ARG C 2 11  ? 319.341 389.226 330.659 1.00 58.78  ? 11  ARG A3 CB  1 
ATOM 1404 C CG  . ARG C 2 11  ? 318.053 389.911 331.075 1.00 58.78  ? 11  ARG A3 CG  1 
ATOM 1405 C CD  . ARG C 2 11  ? 316.855 389.384 330.318 1.00 58.78  ? 11  ARG A3 CD  1 
ATOM 1406 N NE  . ARG C 2 11  ? 316.823 389.862 328.943 1.00 58.78  ? 11  ARG A3 NE  1 
ATOM 1407 C CZ  . ARG C 2 11  ? 316.238 390.995 328.571 1.00 58.78  ? 11  ARG A3 CZ  1 
ATOM 1408 N NH1 . ARG C 2 11  ? 315.629 391.748 329.472 1.00 58.78  ? 11  ARG A3 NH1 1 
ATOM 1409 N NH2 . ARG C 2 11  ? 316.248 391.370 327.301 1.00 58.78  ? 11  ARG A3 NH2 1 
ATOM 1410 N N   . GLY C 2 12  ? 320.698 390.708 333.602 1.00 55.18  ? 12  GLY A3 N   1 
ATOM 1411 C CA  . GLY C 2 12  ? 320.642 390.661 335.048 1.00 55.18  ? 12  GLY A3 CA  1 
ATOM 1412 C C   . GLY C 2 12  ? 321.888 391.251 335.676 1.00 55.18  ? 12  GLY A3 C   1 
ATOM 1413 O O   . GLY C 2 12  ? 322.940 391.366 335.040 1.00 55.18  ? 12  GLY A3 O   1 
ATOM 1414 N N   . PHE C 2 13  ? 321.769 391.630 336.940 1.00 54.00  ? 13  PHE A3 N   1 
ATOM 1415 C CA  . PHE C 2 13  ? 322.898 392.181 337.671 1.00 54.00  ? 13  PHE A3 CA  1 
ATOM 1416 C C   . PHE C 2 13  ? 323.520 391.139 338.584 1.00 54.00  ? 13  PHE A3 C   1 
ATOM 1417 O O   . PHE C 2 13  ? 324.728 391.184 338.847 1.00 54.00  ? 13  PHE A3 O   1 
ATOM 1418 C CB  . PHE C 2 13  ? 322.432 393.397 338.464 1.00 54.00  ? 13  PHE A3 CB  1 
ATOM 1419 C CG  . PHE C 2 13  ? 323.495 394.039 339.277 1.00 54.00  ? 13  PHE A3 CG  1 
ATOM 1420 C CD1 . PHE C 2 13  ? 324.468 394.807 338.689 1.00 54.00  ? 13  PHE A3 CD1 1 
ATOM 1421 C CD2 . PHE C 2 13  ? 323.504 393.894 340.644 1.00 54.00  ? 13  PHE A3 CD2 1 
ATOM 1422 C CE1 . PHE C 2 13  ? 325.437 395.414 339.455 1.00 54.00  ? 13  PHE A3 CE1 1 
ATOM 1423 C CE2 . PHE C 2 13  ? 324.474 394.494 341.408 1.00 54.00  ? 13  PHE A3 CE2 1 
ATOM 1424 C CZ  . PHE C 2 13  ? 325.442 395.251 340.812 1.00 54.00  ? 13  PHE A3 CZ  1 
ATOM 1425 N N   . VAL C 2 14  ? 322.715 390.184 339.045 1.00 54.38  ? 14  VAL A3 N   1 
ATOM 1426 C CA  . VAL C 2 14  ? 323.217 389.115 339.898 1.00 54.38  ? 14  VAL A3 CA  1 
ATOM 1427 C C   . VAL C 2 14  ? 324.145 388.205 339.110 1.00 54.38  ? 14  VAL A3 C   1 
ATOM 1428 O O   . VAL C 2 14  ? 325.214 387.803 339.593 1.00 54.38  ? 14  VAL A3 O   1 
ATOM 1429 C CB  . VAL C 2 14  ? 322.037 388.332 340.488 1.00 54.38  ? 14  VAL A3 CB  1 
ATOM 1430 C CG1 . VAL C 2 14  ? 322.520 387.213 341.341 1.00 54.38  ? 14  VAL A3 CG1 1 
ATOM 1431 C CG2 . VAL C 2 14  ? 321.151 389.250 341.266 1.00 54.38  ? 14  VAL A3 CG2 1 
ATOM 1432 N N   . GLY C 2 15  ? 323.749 387.880 337.877 1.00 55.50  ? 15  GLY A3 N   1 
ATOM 1433 C CA  . GLY C 2 15  ? 324.611 387.120 336.994 1.00 55.50  ? 15  GLY A3 CA  1 
ATOM 1434 C C   . GLY C 2 15  ? 325.903 387.836 336.677 1.00 55.50  ? 15  GLY A3 C   1 
ATOM 1435 O O   . GLY C 2 15  ? 326.956 387.205 336.594 1.00 55.50  ? 15  GLY A3 O   1 
ATOM 1436 N N   . MET C 2 16  ? 325.855 389.164 336.573 1.00 57.08  ? 16  MET A3 N   1 
ATOM 1437 C CA  . MET C 2 16  ? 327.065 389.921 336.281 1.00 57.08  ? 16  MET A3 CA  1 
ATOM 1438 C C   . MET C 2 16  ? 328.005 389.927 337.468 1.00 57.08  ? 16  MET A3 C   1 
ATOM 1439 O O   . MET C 2 16  ? 329.222 389.833 337.292 1.00 57.08  ? 16  MET A3 O   1 
ATOM 1440 C CB  . MET C 2 16  ? 326.712 391.347 335.877 1.00 57.08  ? 16  MET A3 CB  1 
ATOM 1441 C CG  . MET C 2 16  ? 327.868 392.146 335.307 1.00 57.08  ? 16  MET A3 CG  1 
ATOM 1442 S SD  . MET C 2 16  ? 328.932 393.003 336.471 1.00 57.08  ? 16  MET A3 SD  1 
ATOM 1443 C CE  . MET C 2 16  ? 327.771 394.176 337.115 1.00 57.08  ? 16  MET A3 CE  1 
ATOM 1444 N N   . VAL C 2 17  ? 327.470 390.040 338.681 1.00 55.87  ? 17  VAL A3 N   1 
ATOM 1445 C CA  . VAL C 2 17  ? 328.344 390.059 339.846 1.00 55.87  ? 17  VAL A3 CA  1 
ATOM 1446 C C   . VAL C 2 17  ? 328.948 388.683 340.089 1.00 55.87  ? 17  VAL A3 C   1 
ATOM 1447 O O   . VAL C 2 17  ? 330.130 388.568 340.439 1.00 55.87  ? 17  VAL A3 O   1 
ATOM 1448 C CB  . VAL C 2 17  ? 327.577 390.586 341.062 1.00 55.87  ? 17  VAL A3 CB  1 
ATOM 1449 C CG1 . VAL C 2 17  ? 328.419 390.511 342.297 1.00 55.87  ? 17  VAL A3 CG1 1 
ATOM 1450 C CG2 . VAL C 2 17  ? 327.231 392.010 340.806 1.00 55.87  ? 17  VAL A3 CG2 1 
ATOM 1451 N N   . GLU C 2 18  ? 328.184 387.617 339.840 1.00 57.25  ? 18  GLU A3 N   1 
ATOM 1452 C CA  . GLU C 2 18  ? 328.752 386.279 339.979 1.00 57.25  ? 18  GLU A3 CA  1 
ATOM 1453 C C   . GLU C 2 18  ? 329.802 386.001 338.908 1.00 57.25  ? 18  GLU A3 C   1 
ATOM 1454 O O   . GLU C 2 18  ? 330.857 385.413 339.198 1.00 57.25  ? 18  GLU A3 O   1 
ATOM 1455 C CB  . GLU C 2 18  ? 327.647 385.230 339.944 1.00 57.25  ? 18  GLU A3 CB  1 
ATOM 1456 C CG  . GLU C 2 18  ? 328.152 383.804 340.054 1.00 57.25  ? 18  GLU A3 CG  1 
ATOM 1457 C CD  . GLU C 2 18  ? 328.819 383.497 341.382 1.00 57.25  ? 18  GLU A3 CD  1 
ATOM 1458 O OE1 . GLU C 2 18  ? 328.468 384.118 342.402 1.00 57.25  ? 18  GLU A3 OE1 1 
ATOM 1459 O OE2 . GLU C 2 18  ? 329.710 382.626 341.408 1.00 57.25  ? 18  GLU A3 OE2 1 
ATOM 1460 N N   . ALA C 2 19  ? 329.558 386.458 337.678 1.00 57.10  ? 19  ALA A3 N   1 
ATOM 1461 C CA  . ALA C 2 19  ? 330.551 386.312 336.622 1.00 57.10  ? 19  ALA A3 CA  1 
ATOM 1462 C C   . ALA C 2 19  ? 331.808 387.111 336.925 1.00 57.10  ? 19  ALA A3 C   1 
ATOM 1463 O O   . ALA C 2 19  ? 332.920 386.629 336.694 1.00 57.10  ? 19  ALA A3 O   1 
ATOM 1464 C CB  . ALA C 2 19  ? 329.961 386.745 335.286 1.00 57.10  ? 19  ALA A3 CB  1 
ATOM 1465 N N   . ALA C 2 20  ? 331.654 388.316 337.478 1.00 58.44  ? 20  ALA A3 N   1 
ATOM 1466 C CA  . ALA C 2 20  ? 332.814 389.139 337.797 1.00 58.44  ? 20  ALA A3 CA  1 
ATOM 1467 C C   . ALA C 2 20  ? 333.606 388.554 338.953 1.00 58.44  ? 20  ALA A3 C   1 
ATOM 1468 O O   . ALA C 2 20  ? 334.839 388.631 338.965 1.00 58.44  ? 20  ALA A3 O   1 
ATOM 1469 C CB  . ALA C 2 20  ? 332.376 390.561 338.116 1.00 58.44  ? 20  ALA A3 CB  1 
ATOM 1470 N N   . ASP C 2 21  ? 332.920 387.935 339.916 1.00 59.21  ? 21  ASP A3 N   1 
ATOM 1471 C CA  . ASP C 2 21  ? 333.619 387.239 340.990 1.00 59.21  ? 21  ASP A3 CA  1 
ATOM 1472 C C   . ASP C 2 21  ? 334.414 386.058 340.476 1.00 59.21  ? 21  ASP A3 C   1 
ATOM 1473 O O   . ASP C 2 21  ? 335.555 385.854 340.898 1.00 59.21  ? 21  ASP A3 O   1 
ATOM 1474 C CB  . ASP C 2 21  ? 332.641 386.777 342.054 1.00 59.21  ? 21  ASP A3 CB  1 
ATOM 1475 C CG  . ASP C 2 21  ? 332.344 387.848 343.043 1.00 59.21  ? 21  ASP A3 CG  1 
ATOM 1476 O OD1 . ASP C 2 21  ? 333.265 388.621 343.355 1.00 59.21  ? 21  ASP A3 OD1 1 
ATOM 1477 O OD2 . ASP C 2 21  ? 331.195 387.940 343.500 1.00 59.21  ? 21  ASP A3 OD2 1 
ATOM 1478 N N   . ALA C 2 22  ? 333.840 385.274 339.566 1.00 59.04  ? 22  ALA A3 N   1 
ATOM 1479 C CA  . ALA C 2 22  ? 334.592 384.141 339.039 1.00 59.04  ? 22  ALA A3 CA  1 
ATOM 1480 C C   . ALA C 2 22  ? 335.758 384.597 338.169 1.00 59.04  ? 22  ALA A3 C   1 
ATOM 1481 O O   . ALA C 2 22  ? 336.832 383.985 338.201 1.00 59.04  ? 22  ALA A3 O   1 
ATOM 1482 C CB  . ALA C 2 22  ? 333.671 383.215 338.264 1.00 59.04  ? 22  ALA A3 CB  1 
ATOM 1483 N N   . MET C 2 23  ? 335.584 385.694 337.426 1.00 58.89  ? 23  MET A3 N   1 
ATOM 1484 C CA  . MET C 2 23  ? 336.674 386.206 336.602 1.00 58.89  ? 23  MET A3 CA  1 
ATOM 1485 C C   . MET C 2 23  ? 337.804 386.771 337.448 1.00 58.89  ? 23  MET A3 C   1 
ATOM 1486 O O   . MET C 2 23  ? 338.976 386.632 337.092 1.00 58.89  ? 23  MET A3 O   1 
ATOM 1487 C CB  . MET C 2 23  ? 336.166 387.272 335.633 1.00 58.89  ? 23  MET A3 CB  1 
ATOM 1488 C CG  . MET C 2 23  ? 335.295 386.752 334.507 1.00 58.89  ? 23  MET A3 CG  1 
ATOM 1489 S SD  . MET C 2 23  ? 334.916 387.984 333.252 1.00 58.89  ? 23  MET A3 SD  1 
ATOM 1490 C CE  . MET C 2 23  ? 333.756 388.995 334.131 1.00 58.89  ? 23  MET A3 CE  1 
ATOM 1491 N N   . VAL C 2 24  ? 337.484 387.403 338.570 1.00 58.79  ? 24  VAL A3 N   1 
ATOM 1492 C CA  . VAL C 2 24  ? 338.544 387.968 339.393 1.00 58.79  ? 24  VAL A3 CA  1 
ATOM 1493 C C   . VAL C 2 24  ? 339.224 386.888 340.227 1.00 58.79  ? 24  VAL A3 C   1 
ATOM 1494 O O   . VAL C 2 24  ? 340.454 386.865 340.344 1.00 58.79  ? 24  VAL A3 O   1 
ATOM 1495 C CB  . VAL C 2 24  ? 337.972 389.108 340.248 1.00 58.79  ? 24  VAL A3 CB  1 
ATOM 1496 C CG1 . VAL C 2 24  ? 338.970 389.576 341.238 1.00 58.79  ? 24  VAL A3 CG1 1 
ATOM 1497 C CG2 . VAL C 2 24  ? 337.652 390.252 339.359 1.00 58.79  ? 24  VAL A3 CG2 1 
ATOM 1498 N N   . LYS C 2 25  ? 338.455 385.947 340.777 1.00 57.54  ? 25  LYS A3 N   1 
ATOM 1499 C CA  . LYS C 2 25  ? 339.048 384.893 341.590 1.00 57.54  ? 25  LYS A3 CA  1 
ATOM 1500 C C   . LYS C 2 25  ? 339.768 383.853 340.750 1.00 57.54  ? 25  LYS A3 C   1 
ATOM 1501 O O   . LYS C 2 25  ? 340.580 383.092 341.283 1.00 57.54  ? 25  LYS A3 O   1 
ATOM 1502 C CB  . LYS C 2 25  ? 337.975 384.196 342.411 1.00 57.54  ? 25  LYS A3 CB  1 
ATOM 1503 C CG  . LYS C 2 25  ? 337.346 385.031 343.480 1.00 57.54  ? 25  LYS A3 CG  1 
ATOM 1504 C CD  . LYS C 2 25  ? 336.279 384.212 344.138 1.00 57.54  ? 25  LYS A3 CD  1 
ATOM 1505 C CE  . LYS C 2 25  ? 335.524 385.021 345.133 1.00 57.54  ? 25  LYS A3 CE  1 
ATOM 1506 N NZ  . LYS C 2 25  ? 334.447 384.216 345.776 1.00 57.54  ? 25  LYS A3 NZ  1 
ATOM 1507 N N   . ALA C 2 26  ? 339.481 383.783 339.452 1.00 58.02  ? 26  ALA A3 N   1 
ATOM 1508 C CA  . ALA C 2 26  ? 340.036 382.697 338.660 1.00 58.02  ? 26  ALA A3 CA  1 
ATOM 1509 C C   . ALA C 2 26  ? 341.415 383.009 338.107 1.00 58.02  ? 26  ALA A3 C   1 
ATOM 1510 O O   . ALA C 2 26  ? 342.219 382.092 337.940 1.00 58.02  ? 26  ALA A3 O   1 
ATOM 1511 C CB  . ALA C 2 26  ? 339.102 382.357 337.513 1.00 58.02  ? 26  ALA A3 CB  1 
ATOM 1512 N N   . ALA C 2 27  ? 341.715 384.267 337.817 1.00 57.76  ? 27  ALA A3 N   1 
ATOM 1513 C CA  . ALA C 2 27  ? 343.012 384.609 337.261 1.00 57.76  ? 27  ALA A3 CA  1 
ATOM 1514 C C   . ALA C 2 27  ? 343.363 386.026 337.683 1.00 57.76  ? 27  ALA A3 C   1 
ATOM 1515 O O   . ALA C 2 27  ? 342.595 386.695 338.377 1.00 57.76  ? 27  ALA A3 O   1 
ATOM 1516 C CB  . ALA C 2 27  ? 343.012 384.445 335.740 1.00 57.76  ? 27  ALA A3 CB  1 
ATOM 1517 N N   . LYS C 2 28  ? 344.533 386.487 337.257 1.00 60.42  ? 28  LYS A3 N   1 
ATOM 1518 C CA  . LYS C 2 28  ? 345.045 387.783 337.685 1.00 60.42  ? 28  LYS A3 CA  1 
ATOM 1519 C C   . LYS C 2 28  ? 344.716 388.832 336.623 1.00 60.42  ? 28  LYS A3 C   1 
ATOM 1520 O O   . LYS C 2 28  ? 345.564 389.305 335.867 1.00 60.42  ? 28  LYS A3 O   1 
ATOM 1521 C CB  . LYS C 2 28  ? 346.539 387.687 337.960 1.00 60.42  ? 28  LYS A3 CB  1 
ATOM 1522 C CG  . LYS C 2 28  ? 347.127 388.871 338.699 1.00 60.42  ? 28  LYS A3 CG  1 
ATOM 1523 C CD  . LYS C 2 28  ? 348.577 388.602 339.036 1.00 60.42  ? 28  LYS A3 CD  1 
ATOM 1524 C CE  . LYS C 2 28  ? 349.195 389.755 339.802 1.00 60.42  ? 28  LYS A3 CE  1 
ATOM 1525 N NZ  . LYS C 2 28  ? 350.625 389.482 340.123 1.00 60.42  ? 28  LYS A3 NZ  1 
ATOM 1526 N N   . VAL C 2 29  ? 343.433 389.183 336.578 1.00 59.19  ? 29  VAL A3 N   1 
ATOM 1527 C CA  . VAL C 2 29  ? 342.913 390.167 335.643 1.00 59.19  ? 29  VAL A3 CA  1 
ATOM 1528 C C   . VAL C 2 29  ? 342.374 391.342 336.441 1.00 59.19  ? 29  VAL A3 C   1 
ATOM 1529 O O   . VAL C 2 29  ? 342.259 391.291 337.666 1.00 59.19  ? 29  VAL A3 O   1 
ATOM 1530 C CB  . VAL C 2 29  ? 341.813 389.583 334.748 1.00 59.19  ? 29  VAL A3 CB  1 
ATOM 1531 C CG1 . VAL C 2 29  ? 342.342 388.418 333.957 1.00 59.19  ? 29  VAL A3 CG1 1 
ATOM 1532 C CG2 . VAL C 2 29  ? 340.652 389.158 335.591 1.00 59.19  ? 29  VAL A3 CG2 1 
ATOM 1533 N N   . GLU C 2 30  ? 342.032 392.407 335.733 1.00 60.30  ? 30  GLU A3 N   1 
ATOM 1534 C CA  . GLU C 2 30  ? 341.515 393.617 336.361 1.00 60.30  ? 30  GLU A3 CA  1 
ATOM 1535 C C   . GLU C 2 30  ? 340.063 393.811 335.957 1.00 60.30  ? 30  GLU A3 C   1 
ATOM 1536 O O   . GLU C 2 30  ? 339.768 394.123 334.803 1.00 60.30  ? 30  GLU A3 O   1 
ATOM 1537 C CB  . GLU C 2 30  ? 342.340 394.838 335.983 1.00 60.30  ? 30  GLU A3 CB  1 
ATOM 1538 C CG  . GLU C 2 30  ? 341.825 396.105 336.646 1.00 60.30  ? 30  GLU A3 CG  1 
ATOM 1539 C CD  . GLU C 2 30  ? 342.647 397.333 336.314 1.00 60.30  ? 30  GLU A3 CD  1 
ATOM 1540 O OE1 . GLU C 2 30  ? 343.647 397.203 335.581 1.00 60.30  ? 30  GLU A3 OE1 1 
ATOM 1541 O OE2 . GLU C 2 30  ? 342.281 398.433 336.778 1.00 60.30  ? 30  GLU A3 OE2 1 
ATOM 1542 N N   . LEU C 2 31  ? 339.159 393.638 336.917 1.00 59.41  ? 31  LEU A3 N   1 
ATOM 1543 C CA  . LEU C 2 31  ? 337.768 394.016 336.720 1.00 59.41  ? 31  LEU A3 CA  1 
ATOM 1544 C C   . LEU C 2 31  ? 337.660 395.527 336.656 1.00 59.41  ? 31  LEU A3 C   1 
ATOM 1545 O O   . LEU C 2 31  ? 337.884 396.216 337.654 1.00 59.41  ? 31  LEU A3 O   1 
ATOM 1546 C CB  . LEU C 2 31  ? 336.886 393.485 337.843 1.00 59.41  ? 31  LEU A3 CB  1 
ATOM 1547 C CG  . LEU C 2 31  ? 335.401 393.792 337.706 1.00 59.41  ? 31  LEU A3 CG  1 
ATOM 1548 C CD1 . LEU C 2 31  ? 334.821 393.078 336.522 1.00 59.41  ? 31  LEU A3 CD1 1 
ATOM 1549 C CD2 . LEU C 2 31  ? 334.674 393.413 338.959 1.00 59.41  ? 31  LEU A3 CD2 1 
ATOM 1550 N N   . ILE C 2 32  ? 337.322 396.052 335.487 1.00 60.12  ? 32  ILE A3 N   1 
ATOM 1551 C CA  . ILE C 2 32  ? 337.254 397.491 335.301 1.00 60.12  ? 32  ILE A3 CA  1 
ATOM 1552 C C   . ILE C 2 32  ? 335.924 398.019 335.800 1.00 60.12  ? 32  ILE A3 C   1 
ATOM 1553 O O   . ILE C 2 32  ? 335.875 398.864 336.699 1.00 60.12  ? 32  ILE A3 O   1 
ATOM 1554 C CB  . ILE C 2 32  ? 337.470 397.859 333.833 1.00 60.12  ? 32  ILE A3 CB  1 
ATOM 1555 C CG1 . ILE C 2 32  ? 338.881 397.490 333.434 1.00 60.12  ? 32  ILE A3 CG1 1 
ATOM 1556 C CG2 . ILE C 2 32  ? 337.238 399.327 333.634 1.00 60.12  ? 32  ILE A3 CG2 1 
ATOM 1557 C CD1 . ILE C 2 32  ? 339.088 397.555 331.993 1.00 60.12  ? 32  ILE A3 CD1 1 
ATOM 1558 N N   . GLY C 2 33  ? 334.845 397.537 335.221 1.00 58.81  ? 33  GLY A3 N   1 
ATOM 1559 C CA  . GLY C 2 33  ? 333.512 398.003 335.569 1.00 58.81  ? 33  GLY A3 CA  1 
ATOM 1560 C C   . GLY C 2 33  ? 332.481 397.198 334.859 1.00 58.81  ? 33  GLY A3 C   1 
ATOM 1561 O O   . GLY C 2 33  ? 332.625 395.977 334.716 1.00 58.81  ? 33  GLY A3 O   1 
ATOM 1562 N N   . TYR C 2 34  ? 331.433 397.865 334.396 1.00 58.47  ? 34  TYR A3 N   1 
ATOM 1563 C CA  . TYR C 2 34  ? 330.310 397.185 333.779 1.00 58.47  ? 34  TYR A3 CA  1 
ATOM 1564 C C   . TYR C 2 34  ? 329.544 398.182 332.933 1.00 58.47  ? 34  TYR A3 C   1 
ATOM 1565 O O   . TYR C 2 34  ? 329.373 399.341 333.314 1.00 58.47  ? 34  TYR A3 O   1 
ATOM 1566 C CB  . TYR C 2 34  ? 329.403 396.547 334.834 1.00 58.47  ? 34  TYR A3 CB  1 
ATOM 1567 C CG  . TYR C 2 34  ? 328.682 397.515 335.748 1.00 58.47  ? 34  TYR A3 CG  1 
ATOM 1568 C CD1 . TYR C 2 34  ? 329.342 398.123 336.802 1.00 58.47  ? 34  TYR A3 CD1 1 
ATOM 1569 C CD2 . TYR C 2 34  ? 327.327 397.757 335.605 1.00 58.47  ? 34  TYR A3 CD2 1 
ATOM 1570 C CE1 . TYR C 2 34  ? 328.699 398.984 337.638 1.00 58.47  ? 34  TYR A3 CE1 1 
ATOM 1571 C CE2 . TYR C 2 34  ? 326.669 398.614 336.454 1.00 58.47  ? 34  TYR A3 CE2 1 
ATOM 1572 C CZ  . TYR C 2 34  ? 327.363 399.223 337.468 1.00 58.47  ? 34  TYR A3 CZ  1 
ATOM 1573 O OH  . TYR C 2 34  ? 326.720 400.085 338.320 1.00 58.47  ? 34  TYR A3 OH  1 
ATOM 1574 N N   . GLU C 2 35  ? 329.099 397.721 331.775 1.00 58.68  ? 35  GLU A3 N   1 
ATOM 1575 C CA  . GLU C 2 35  ? 328.378 398.555 330.828 1.00 58.68  ? 35  GLU A3 CA  1 
ATOM 1576 C C   . GLU C 2 35  ? 326.917 398.144 330.821 1.00 58.68  ? 35  GLU A3 C   1 
ATOM 1577 O O   . GLU C 2 35  ? 326.598 396.975 330.585 1.00 58.68  ? 35  GLU A3 O   1 
ATOM 1578 C CB  . GLU C 2 35  ? 328.980 398.438 329.429 1.00 58.68  ? 35  GLU A3 CB  1 
ATOM 1579 C CG  . GLU C 2 35  ? 328.296 399.284 328.370 1.00 58.68  ? 35  GLU A3 CG  1 
ATOM 1580 C CD  . GLU C 2 35  ? 328.488 400.773 328.566 1.00 58.68  ? 35  GLU A3 CD  1 
ATOM 1581 O OE1 . GLU C 2 35  ? 329.512 401.179 329.151 1.00 58.68  ? 35  GLU A3 OE1 1 
ATOM 1582 O OE2 . GLU C 2 35  ? 327.612 401.544 328.126 1.00 58.68  ? 35  GLU A3 OE2 1 
ATOM 1583 N N   . LYS C 2 36  ? 326.040 399.097 331.108 1.00 57.57  ? 36  LYS A3 N   1 
ATOM 1584 C CA  . LYS C 2 36  ? 324.601 398.875 331.160 1.00 57.57  ? 36  LYS A3 CA  1 
ATOM 1585 C C   . LYS C 2 36  ? 324.016 399.352 329.841 1.00 57.57  ? 36  LYS A3 C   1 
ATOM 1586 O O   . LYS C 2 36  ? 323.745 400.542 329.667 1.00 57.57  ? 36  LYS A3 O   1 
ATOM 1587 C CB  . LYS C 2 36  ? 323.977 399.612 332.336 1.00 57.57  ? 36  LYS A3 CB  1 
ATOM 1588 C CG  . LYS C 2 36  ? 324.418 399.098 333.678 1.00 57.57  ? 36  LYS A3 CG  1 
ATOM 1589 C CD  . LYS C 2 36  ? 323.586 399.676 334.796 1.00 57.57  ? 36  LYS A3 CD  1 
ATOM 1590 C CE  . LYS C 2 36  ? 323.945 401.114 335.058 1.00 57.57  ? 36  LYS A3 CE  1 
ATOM 1591 N NZ  . LYS C 2 36  ? 323.214 401.641 336.240 1.00 57.57  ? 36  LYS A3 NZ  1 
ATOM 1592 N N   . THR C 2 37  ? 323.804 398.417 328.919 1.00 58.12  ? 37  THR A3 N   1 
ATOM 1593 C CA  . THR C 2 37  ? 323.268 398.722 327.603 1.00 58.12  ? 37  THR A3 CA  1 
ATOM 1594 C C   . THR C 2 37  ? 321.752 398.739 327.578 1.00 58.12  ? 37  THR A3 C   1 
ATOM 1595 O O   . THR C 2 37  ? 321.161 398.623 326.502 1.00 58.12  ? 37  THR A3 O   1 
ATOM 1596 C CB  . THR C 2 37  ? 323.779 397.720 326.574 1.00 58.12  ? 37  THR A3 CB  1 
ATOM 1597 O OG1 . THR C 2 37  ? 323.334 396.411 326.933 1.00 58.12  ? 37  THR A3 OG1 1 
ATOM 1598 C CG2 . THR C 2 37  ? 325.277 397.734 326.540 1.00 58.12  ? 37  THR A3 CG2 1 
ATOM 1599 N N   . GLY C 2 38  ? 321.111 398.864 328.728 1.00 57.67  ? 38  GLY A3 N   1 
ATOM 1600 C CA  . GLY C 2 38  ? 319.673 398.937 328.790 1.00 57.67  ? 38  GLY A3 CA  1 
ATOM 1601 C C   . GLY C 2 38  ? 319.022 397.576 328.650 1.00 57.67  ? 38  GLY A3 C   1 
ATOM 1602 O O   . GLY C 2 38  ? 319.653 396.577 328.325 1.00 57.67  ? 38  GLY A3 O   1 
ATOM 1603 N N   . GLY C 2 39  ? 317.724 397.548 328.923 1.00 57.68  ? 39  GLY A3 N   1 
ATOM 1604 C CA  . GLY C 2 39  ? 316.952 396.338 328.743 1.00 57.68  ? 39  GLY A3 CA  1 
ATOM 1605 C C   . GLY C 2 39  ? 317.264 395.216 329.698 1.00 57.68  ? 39  GLY A3 C   1 
ATOM 1606 O O   . GLY C 2 39  ? 316.872 394.080 329.442 1.00 57.68  ? 39  GLY A3 O   1 
ATOM 1607 N N   . GLY C 2 40  ? 317.960 395.491 330.795 1.00 57.14  ? 40  GLY A3 N   1 
ATOM 1608 C CA  . GLY C 2 40  ? 318.353 394.456 331.721 1.00 57.14  ? 40  GLY A3 CA  1 
ATOM 1609 C C   . GLY C 2 40  ? 319.711 393.859 331.451 1.00 57.14  ? 40  GLY A3 C   1 
ATOM 1610 O O   . GLY C 2 40  ? 320.282 393.230 332.346 1.00 57.14  ? 40  GLY A3 O   1 
ATOM 1611 N N   . TYR C 2 41  ? 320.243 394.041 330.247 1.00 58.10  ? 41  TYR A3 N   1 
ATOM 1612 C CA  . TYR C 2 41  ? 321.564 393.545 329.888 1.00 58.10  ? 41  TYR A3 CA  1 
ATOM 1613 C C   . TYR C 2 41  ? 322.629 394.360 330.597 1.00 58.10  ? 41  TYR A3 C   1 
ATOM 1614 O O   . TYR C 2 41  ? 322.592 395.593 330.570 1.00 58.10  ? 41  TYR A3 O   1 
ATOM 1615 C CB  . TYR C 2 41  ? 321.755 393.648 328.382 1.00 58.10  ? 41  TYR A3 CB  1 
ATOM 1616 C CG  . TYR C 2 41  ? 320.875 392.740 327.578 1.00 58.10  ? 41  TYR A3 CG  1 
ATOM 1617 C CD1 . TYR C 2 41  ? 320.403 391.558 328.104 1.00 58.10  ? 41  TYR A3 CD1 1 
ATOM 1618 C CD2 . TYR C 2 41  ? 320.468 393.101 326.314 1.00 58.10  ? 41  TYR A3 CD2 1 
ATOM 1619 C CE1 . TYR C 2 41  ? 319.589 390.736 327.374 1.00 58.10  ? 41  TYR A3 CE1 1 
ATOM 1620 C CE2 . TYR C 2 41  ? 319.652 392.291 325.577 1.00 58.10  ? 41  TYR A3 CE2 1 
ATOM 1621 C CZ  . TYR C 2 41  ? 319.215 391.110 326.112 1.00 58.10  ? 41  TYR A3 CZ  1 
ATOM 1622 O OH  . TYR C 2 41  ? 318.394 390.290 325.378 1.00 58.10  ? 41  TYR A3 OH  1 
ATOM 1623 N N   . VAL C 2 42  ? 323.572 393.678 331.242 1.00 57.07  ? 42  VAL A3 N   1 
ATOM 1624 C CA  . VAL C 2 42  ? 324.740 394.292 331.860 1.00 57.07  ? 42  VAL A3 CA  1 
ATOM 1625 C C   . VAL C 2 42  ? 325.955 393.456 331.477 1.00 57.07  ? 42  VAL A3 C   1 
ATOM 1626 O O   . VAL C 2 42  ? 325.915 392.223 331.550 1.00 57.07  ? 42  VAL A3 O   1 
ATOM 1627 C CB  . VAL C 2 42  ? 324.594 394.391 333.395 1.00 57.07  ? 42  VAL A3 CB  1 
ATOM 1628 C CG1 . VAL C 2 42  ? 325.845 394.893 334.009 1.00 57.07  ? 42  VAL A3 CG1 1 
ATOM 1629 C CG2 . VAL C 2 42  ? 323.499 395.342 333.769 1.00 57.07  ? 42  VAL A3 CG2 1 
ATOM 1630 N N   . THR C 2 43  ? 327.023 394.123 331.037 1.00 58.77  ? 43  THR A3 N   1 
ATOM 1631 C CA  . THR C 2 43  ? 328.226 393.477 330.525 1.00 58.77  ? 43  THR A3 CA  1 
ATOM 1632 C C   . THR C 2 43  ? 329.387 393.730 331.475 1.00 58.77  ? 43  THR A3 C   1 
ATOM 1633 O O   . THR C 2 43  ? 329.649 394.880 331.835 1.00 58.77  ? 43  THR A3 O   1 
ATOM 1634 C CB  . THR C 2 43  ? 328.564 394.026 329.144 1.00 58.77  ? 43  THR A3 CB  1 
ATOM 1635 O OG1 . THR C 2 43  ? 327.444 393.841 328.275 1.00 58.77  ? 43  THR A3 OG1 1 
ATOM 1636 C CG2 . THR C 2 43  ? 329.765 393.328 328.568 1.00 58.77  ? 43  THR A3 CG2 1 
ATOM 1637 N N   . ALA C 2 44  ? 330.090 392.671 331.860 1.00 58.14  ? 44  ALA A3 N   1 
ATOM 1638 C CA  . ALA C 2 44  ? 331.264 392.783 332.715 1.00 58.14  ? 44  ALA A3 CA  1 
ATOM 1639 C C   . ALA C 2 44  ? 332.525 392.679 331.871 1.00 58.14  ? 44  ALA A3 C   1 
ATOM 1640 O O   . ALA C 2 44  ? 332.656 391.761 331.053 1.00 58.14  ? 44  ALA A3 O   1 
ATOM 1641 C CB  . ALA C 2 44  ? 331.258 391.705 333.793 1.00 58.14  ? 44  ALA A3 CB  1 
ATOM 1642 N N   . VAL C 2 45  ? 333.450 393.612 332.091 1.00 57.52  ? 45  VAL A3 N   1 
ATOM 1643 C CA  . VAL C 2 45  ? 334.616 393.831 331.242 1.00 57.52  ? 45  VAL A3 CA  1 
ATOM 1644 C C   . VAL C 2 45  ? 335.868 393.673 332.088 1.00 57.52  ? 45  VAL A3 C   1 
ATOM 1645 O O   . VAL C 2 45  ? 336.131 394.500 332.967 1.00 57.52  ? 45  VAL A3 O   1 
ATOM 1646 C CB  . VAL C 2 45  ? 334.592 395.227 330.603 1.00 57.52  ? 45  VAL A3 CB  1 
ATOM 1647 C CG1 . VAL C 2 45  ? 335.828 395.444 329.784 1.00 57.52  ? 45  VAL A3 CG1 1 
ATOM 1648 C CG2 . VAL C 2 45  ? 333.368 395.408 329.755 1.00 57.52  ? 45  VAL A3 CG2 1 
ATOM 1649 N N   . VAL C 2 46  ? 336.649 392.632 331.817 1.00 58.35  ? 46  VAL A3 N   1 
ATOM 1650 C CA  . VAL C 2 46  ? 337.940 392.449 332.464 1.00 58.35  ? 46  VAL A3 CA  1 
ATOM 1651 C C   . VAL C 2 46  ? 339.023 392.597 331.409 1.00 58.35  ? 46  VAL A3 C   1 
ATOM 1652 O O   . VAL C 2 46  ? 338.794 392.347 330.223 1.00 58.35  ? 46  VAL A3 O   1 
ATOM 1653 C CB  . VAL C 2 46  ? 338.046 391.088 333.180 1.00 58.35  ? 46  VAL A3 CB  1 
ATOM 1654 C CG1 . VAL C 2 46  ? 336.999 390.987 334.255 1.00 58.35  ? 46  VAL A3 CG1 1 
ATOM 1655 C CG2 . VAL C 2 46  ? 337.896 389.952 332.208 1.00 58.35  ? 46  VAL A3 CG2 1 
ATOM 1656 N N   . ARG C 2 47  ? 340.193 393.064 331.826 1.00 61.21  ? 47  ARG A3 N   1 
ATOM 1657 C CA  . ARG C 2 47  ? 341.324 393.193 330.921 1.00 61.21  ? 47  ARG A3 CA  1 
ATOM 1658 C C   . ARG C 2 47  ? 342.596 392.717 331.602 1.00 61.21  ? 47  ARG A3 C   1 
ATOM 1659 O O   . ARG C 2 47  ? 342.847 393.031 332.767 1.00 61.21  ? 47  ARG A3 O   1 
ATOM 1660 C CB  . ARG C 2 47  ? 341.504 394.626 330.425 1.00 61.21  ? 47  ARG A3 CB  1 
ATOM 1661 C CG  . ARG C 2 47  ? 340.464 395.056 329.414 1.00 61.21  ? 47  ARG A3 CG  1 
ATOM 1662 C CD  . ARG C 2 47  ? 340.714 396.441 328.885 1.00 61.21  ? 47  ARG A3 CD  1 
ATOM 1663 N NE  . ARG C 2 47  ? 341.887 396.532 328.032 1.00 61.21  ? 47  ARG A3 NE  1 
ATOM 1664 C CZ  . ARG C 2 47  ? 341.856 396.371 326.720 1.00 61.21  ? 47  ARG A3 CZ  1 
ATOM 1665 N NH1 . ARG C 2 47  ? 342.966 396.473 326.011 1.00 61.21  ? 47  ARG A3 NH1 1 
ATOM 1666 N NH2 . ARG C 2 47  ? 340.711 396.102 326.122 1.00 61.21  ? 47  ARG A3 NH2 1 
ATOM 1667 N N   . GLY C 2 48  ? 343.398 391.973 330.851 1.00 60.61  ? 48  GLY A3 N   1 
ATOM 1668 C CA  . GLY C 2 48  ? 344.609 391.379 331.379 1.00 60.61  ? 48  GLY A3 CA  1 
ATOM 1669 C C   . GLY C 2 48  ? 345.277 390.558 330.296 1.00 60.61  ? 48  GLY A3 C   1 
ATOM 1670 O O   . GLY C 2 48  ? 344.921 390.663 329.128 1.00 60.61  ? 48  GLY A3 O   1 
ATOM 1671 N N   . ASP C 2 49  ? 346.238 389.732 330.700 1.00 61.95  ? 49  ASP A3 N   1 
ATOM 1672 C CA  . ASP C 2 49  ? 346.964 388.914 329.735 1.00 61.95  ? 49  ASP A3 CA  1 
ATOM 1673 C C   . ASP C 2 49  ? 346.057 387.840 329.141 1.00 61.95  ? 49  ASP A3 C   1 
ATOM 1674 O O   . ASP C 2 49  ? 345.027 387.486 329.713 1.00 61.95  ? 49  ASP A3 O   1 
ATOM 1675 C CB  . ASP C 2 49  ? 348.179 388.262 330.386 1.00 61.95  ? 49  ASP A3 CB  1 
ATOM 1676 C CG  . ASP C 2 49  ? 349.250 389.264 330.750 1.00 61.95  ? 49  ASP A3 CG  1 
ATOM 1677 O OD1 . ASP C 2 49  ? 349.329 390.319 330.088 1.00 61.95  ? 49  ASP A3 OD1 1 
ATOM 1678 O OD2 . ASP C 2 49  ? 350.021 388.991 331.692 1.00 61.95  ? 49  ASP A3 OD2 1 
ATOM 1679 N N   . VAL C 2 50  ? 346.471 387.308 327.984 1.00 58.99  ? 50  VAL A3 N   1 
ATOM 1680 C CA  . VAL C 2 50  ? 345.578 386.526 327.127 1.00 58.99  ? 50  VAL A3 CA  1 
ATOM 1681 C C   . VAL C 2 50  ? 345.200 385.207 327.783 1.00 58.99  ? 50  VAL A3 C   1 
ATOM 1682 O O   . VAL C 2 50  ? 344.035 384.798 327.751 1.00 58.99  ? 50  VAL A3 O   1 
ATOM 1683 C CB  . VAL C 2 50  ? 346.228 386.293 325.753 1.00 58.99  ? 50  VAL A3 CB  1 
ATOM 1684 C CG1 . VAL C 2 50  ? 345.300 385.507 324.847 1.00 58.99  ? 50  VAL A3 CG1 1 
ATOM 1685 C CG2 . VAL C 2 50  ? 346.619 387.603 325.126 1.00 58.99  ? 50  VAL A3 CG2 1 
ATOM 1686 N N   . ALA C 2 51  ? 346.165 384.529 328.400 1.00 58.51  ? 51  ALA A3 N   1 
ATOM 1687 C CA  . ALA C 2 51  ? 345.849 383.289 329.096 1.00 58.51  ? 51  ALA A3 CA  1 
ATOM 1688 C C   . ALA C 2 51  ? 345.054 383.562 330.362 1.00 58.51  ? 51  ALA A3 C   1 
ATOM 1689 O O   . ALA C 2 51  ? 344.142 382.799 330.706 1.00 58.51  ? 51  ALA A3 O   1 
ATOM 1690 C CB  . ALA C 2 51  ? 347.126 382.531 329.424 1.00 58.51  ? 51  ALA A3 CB  1 
ATOM 1691 N N   . ALA C 2 52  ? 345.369 384.664 331.044 1.00 58.19  ? 52  ALA A3 N   1 
ATOM 1692 C CA  . ALA C 2 52  ? 344.638 385.045 332.245 1.00 58.19  ? 52  ALA A3 CA  1 
ATOM 1693 C C   . ALA C 2 52  ? 343.196 385.380 331.917 1.00 58.19  ? 52  ALA A3 C   1 
ATOM 1694 O O   . ALA C 2 52  ? 342.274 384.909 332.587 1.00 58.19  ? 52  ALA A3 O   1 
ATOM 1695 C CB  . ALA C 2 52  ? 345.321 386.231 332.918 1.00 58.19  ? 52  ALA A3 CB  1 
ATOM 1696 N N   . VAL C 2 53  ? 342.985 386.166 330.865 1.00 57.32  ? 53  VAL A3 N   1 
ATOM 1697 C CA  . VAL C 2 53  ? 341.636 386.535 330.460 1.00 57.32  ? 53  VAL A3 CA  1 
ATOM 1698 C C   . VAL C 2 53  ? 340.884 385.328 329.918 1.00 57.32  ? 53  VAL A3 C   1 
ATOM 1699 O O   . VAL C 2 53  ? 339.694 385.149 330.195 1.00 57.32  ? 53  VAL A3 O   1 
ATOM 1700 C CB  . VAL C 2 53  ? 341.714 387.687 329.448 1.00 57.32  ? 53  VAL A3 CB  1 
ATOM 1701 C CG1 . VAL C 2 53  ? 340.408 387.923 328.779 1.00 57.32  ? 53  VAL A3 CG1 1 
ATOM 1702 C CG2 . VAL C 2 53  ? 342.092 388.928 330.170 1.00 57.32  ? 53  VAL A3 CG2 1 
ATOM 1703 N N   . LYS C 2 54  ? 341.573 384.437 329.220 1.00 57.52  ? 54  LYS A3 N   1 
ATOM 1704 C CA  . LYS C 2 54  ? 340.896 383.277 328.666 1.00 57.52  ? 54  LYS A3 CA  1 
ATOM 1705 C C   . LYS C 2 54  ? 340.575 382.236 329.730 1.00 57.52  ? 54  LYS A3 C   1 
ATOM 1706 O O   . LYS C 2 54  ? 339.678 381.417 329.526 1.00 57.52  ? 54  LYS A3 O   1 
ATOM 1707 C CB  . LYS C 2 54  ? 341.751 382.686 327.545 1.00 57.52  ? 54  LYS A3 CB  1 
ATOM 1708 C CG  . LYS C 2 54  ? 341.039 381.717 326.632 1.00 57.52  ? 54  LYS A3 CG  1 
ATOM 1709 C CD  . LYS C 2 54  ? 341.963 381.273 325.529 1.00 57.52  ? 54  LYS A3 CD  1 
ATOM 1710 C CE  . LYS C 2 54  ? 342.174 382.402 324.543 1.00 57.52  ? 54  LYS A3 CE  1 
ATOM 1711 N NZ  . LYS C 2 54  ? 342.991 381.983 323.377 1.00 57.52  ? 54  LYS A3 NZ  1 
ATOM 1712 N N   . ALA C 2 55  ? 341.254 382.269 330.876 1.00 58.82  ? 55  ALA A3 N   1 
ATOM 1713 C CA  . ALA C 2 55  ? 340.845 381.408 331.980 1.00 58.82  ? 55  ALA A3 CA  1 
ATOM 1714 C C   . ALA C 2 55  ? 339.741 382.053 332.805 1.00 58.82  ? 55  ALA A3 C   1 
ATOM 1715 O O   . ALA C 2 55  ? 338.791 381.370 333.224 1.00 58.82  ? 55  ALA A3 O   1 
ATOM 1716 C CB  . ALA C 2 55  ? 342.041 381.083 332.865 1.00 58.82  ? 55  ALA A3 CB  1 
ATOM 1717 N N   . ALA C 2 56  ? 339.860 383.364 333.042 1.00 57.47  ? 56  ALA A3 N   1 
ATOM 1718 C CA  . ALA C 2 56  ? 338.855 384.105 333.794 1.00 57.47  ? 56  ALA A3 CA  1 
ATOM 1719 C C   . ALA C 2 56  ? 337.505 384.058 333.105 1.00 57.47  ? 56  ALA A3 C   1 
ATOM 1720 O O   . ALA C 2 56  ? 336.475 383.865 333.753 1.00 57.47  ? 56  ALA A3 O   1 
ATOM 1721 C CB  . ALA C 2 56  ? 339.302 385.552 333.961 1.00 57.47  ? 56  ALA A3 CB  1 
ATOM 1722 N N   . THR C 2 57  ? 337.506 384.186 331.785 1.00 58.47  ? 57  THR A3 N   1 
ATOM 1723 C CA  . THR C 2 57  ? 336.294 384.127 330.988 1.00 58.47  ? 57  THR A3 CA  1 
ATOM 1724 C C   . THR C 2 57  ? 335.627 382.761 331.039 1.00 58.47  ? 57  THR A3 C   1 
ATOM 1725 O O   . THR C 2 57  ? 334.400 382.691 331.176 1.00 58.47  ? 57  THR A3 O   1 
ATOM 1726 C CB  . THR C 2 57  ? 336.660 384.531 329.567 1.00 58.47  ? 57  THR A3 CB  1 
ATOM 1727 O OG1 . THR C 2 57  ? 336.842 385.950 329.512 1.00 58.47  ? 57  THR A3 OG1 1 
ATOM 1728 C CG2 . THR C 2 57  ? 335.656 384.100 328.577 1.00 58.47  ? 57  THR A3 CG2 1 
ATOM 1729 N N   . GLU C 2 58  ? 336.404 381.676 330.958 1.00 60.68  ? 58  GLU A3 N   1 
ATOM 1730 C CA  . GLU C 2 58  ? 335.829 380.336 331.057 1.00 60.68  ? 58  GLU A3 CA  1 
ATOM 1731 C C   . GLU C 2 58  ? 335.198 380.106 332.420 1.00 60.68  ? 58  GLU A3 C   1 
ATOM 1732 O O   . GLU C 2 58  ? 334.084 379.577 332.517 1.00 60.68  ? 58  GLU A3 O   1 
ATOM 1733 C CB  . GLU C 2 58  ? 336.887 379.270 330.788 1.00 60.68  ? 58  GLU A3 CB  1 
ATOM 1734 C CG  . GLU C 2 58  ? 337.305 379.149 329.346 1.00 60.68  ? 58  GLU A3 CG  1 
ATOM 1735 C CD  . GLU C 2 58  ? 338.338 378.064 329.140 1.00 60.68  ? 58  GLU A3 CD  1 
ATOM 1736 O OE1 . GLU C 2 58  ? 338.812 377.496 330.144 1.00 60.68  ? 58  GLU A3 OE1 1 
ATOM 1737 O OE2 . GLU C 2 58  ? 338.674 377.775 327.974 1.00 60.68  ? 58  GLU A3 OE2 1 
ATOM 1738 N N   . ALA C 2 59  ? 335.877 380.542 333.483 1.00 58.99  ? 59  ALA A3 N   1 
ATOM 1739 C CA  . ALA C 2 59  ? 335.308 380.359 334.814 1.00 58.99  ? 59  ALA A3 CA  1 
ATOM 1740 C C   . ALA C 2 59  ? 334.092 381.245 335.048 1.00 58.99  ? 59  ALA A3 C   1 
ATOM 1741 O O   . ALA C 2 59  ? 333.140 380.818 335.706 1.00 58.99  ? 59  ALA A3 O   1 
ATOM 1742 C CB  . ALA C 2 59  ? 336.356 380.628 335.878 1.00 58.99  ? 59  ALA A3 CB  1 
ATOM 1743 N N   . GLY C 2 60  ? 334.091 382.459 334.500 1.00 58.85  ? 60  GLY A3 N   1 
ATOM 1744 C CA  . GLY C 2 60  ? 332.940 383.330 334.657 1.00 58.85  ? 60  GLY A3 CA  1 
ATOM 1745 C C   . GLY C 2 60  ? 331.735 382.857 333.873 1.00 58.85  ? 60  GLY A3 C   1 
ATOM 1746 O O   . GLY C 2 60  ? 330.598 383.015 334.319 1.00 58.85  ? 60  GLY A3 O   1 
ATOM 1747 N N   . GLN C 2 61  ? 331.966 382.271 332.697 1.00 60.49  ? 61  GLN A3 N   1 
ATOM 1748 C CA  . GLN C 2 61  ? 330.879 381.649 331.955 1.00 60.49  ? 61  GLN A3 CA  1 
ATOM 1749 C C   . GLN C 2 61  ? 330.323 380.456 332.707 1.00 60.49  ? 61  GLN A3 C   1 
ATOM 1750 O O   . GLN C 2 61  ? 329.106 380.309 332.820 1.00 60.49  ? 61  GLN A3 O   1 
ATOM 1751 C CB  . GLN C 2 61  ? 331.350 381.211 330.574 1.00 60.49  ? 61  GLN A3 CB  1 
ATOM 1752 C CG  . GLN C 2 61  ? 330.245 380.581 329.753 1.00 60.49  ? 61  GLN A3 CG  1 
ATOM 1753 C CD  . GLN C 2 61  ? 330.722 380.093 328.409 1.00 60.49  ? 61  GLN A3 CD  1 
ATOM 1754 O OE1 . GLN C 2 61  ? 331.902 380.196 328.082 1.00 60.49  ? 61  GLN A3 OE1 1 
ATOM 1755 N NE2 . GLN C 2 61  ? 329.806 379.547 327.620 1.00 60.49  ? 61  GLN A3 NE2 1 
ATOM 1756 N N   . ARG C 2 62  ? 331.197 379.609 333.252 1.00 61.24  ? 62  ARG A3 N   1 
ATOM 1757 C CA  . ARG C 2 62  ? 330.723 378.415 333.940 1.00 61.24  ? 62  ARG A3 CA  1 
ATOM 1758 C C   . ARG C 2 62  ? 330.038 378.750 335.261 1.00 61.24  ? 62  ARG A3 C   1 
ATOM 1759 O O   . ARG C 2 62  ? 329.140 378.021 335.692 1.00 61.24  ? 62  ARG A3 O   1 
ATOM 1760 C CB  . ARG C 2 62  ? 331.897 377.460 334.139 1.00 61.24  ? 62  ARG A3 CB  1 
ATOM 1761 C CG  . ARG C 2 62  ? 331.581 376.121 334.775 1.00 61.24  ? 62  ARG A3 CG  1 
ATOM 1762 C CD  . ARG C 2 62  ? 332.784 375.198 334.703 1.00 61.24  ? 62  ARG A3 CD  1 
ATOM 1763 N NE  . ARG C 2 62  ? 333.961 375.791 335.326 1.00 61.24  ? 62  ARG A3 NE  1 
ATOM 1764 C CZ  . ARG C 2 62  ? 335.063 376.121 334.661 1.00 61.24  ? 62  ARG A3 CZ  1 
ATOM 1765 N NH1 . ARG C 2 62  ? 335.134 375.915 333.356 1.00 61.24  ? 62  ARG A3 NH1 1 
ATOM 1766 N NH2 . ARG C 2 62  ? 336.089 376.663 335.299 1.00 61.24  ? 62  ARG A3 NH2 1 
ATOM 1767 N N   . ALA C 2 63  ? 330.403 379.861 335.892 1.00 60.61  ? 63  ALA A3 N   1 
ATOM 1768 C CA  . ALA C 2 63  ? 329.739 380.261 337.123 1.00 60.61  ? 63  ALA A3 CA  1 
ATOM 1769 C C   . ALA C 2 63  ? 328.486 381.092 336.907 1.00 60.61  ? 63  ALA A3 C   1 
ATOM 1770 O O   . ALA C 2 63  ? 327.587 381.047 337.749 1.00 60.61  ? 63  ALA A3 O   1 
ATOM 1771 C CB  . ALA C 2 63  ? 330.696 381.050 338.015 1.00 60.61  ? 63  ALA A3 CB  1 
ATOM 1772 N N   . ALA C 2 64  ? 328.402 381.858 335.824 1.00 59.63  ? 64  ALA A3 N   1 
ATOM 1773 C CA  . ALA C 2 64  ? 327.224 382.667 335.564 1.00 59.63  ? 64  ALA A3 CA  1 
ATOM 1774 C C   . ALA C 2 64  ? 326.135 381.918 334.818 1.00 59.63  ? 64  ALA A3 C   1 
ATOM 1775 O O   . ALA C 2 64  ? 325.019 382.431 334.718 1.00 59.63  ? 64  ALA A3 O   1 
ATOM 1776 C CB  . ALA C 2 64  ? 327.599 383.917 334.771 1.00 59.63  ? 64  ALA A3 CB  1 
ATOM 1777 N N   . GLU C 2 65  ? 326.422 380.728 334.290 1.00 63.44  ? 65  GLU A3 N   1 
ATOM 1778 C CA  . GLU C 2 65  ? 325.378 379.879 333.731 1.00 63.44  ? 65  GLU A3 CA  1 
ATOM 1779 C C   . GLU C 2 65  ? 324.443 379.317 334.786 1.00 63.44  ? 65  GLU A3 C   1 
ATOM 1780 O O   . GLU C 2 65  ? 323.334 378.900 334.445 1.00 63.44  ? 65  GLU A3 O   1 
ATOM 1781 C CB  . GLU C 2 65  ? 325.980 378.705 332.956 1.00 63.44  ? 65  GLU A3 CB  1 
ATOM 1782 C CG  . GLU C 2 65  ? 326.474 379.025 331.565 1.00 63.44  ? 65  GLU A3 CG  1 
ATOM 1783 C CD  . GLU C 2 65  ? 327.185 377.852 330.917 1.00 63.44  ? 65  GLU A3 CD  1 
ATOM 1784 O OE1 . GLU C 2 65  ? 327.401 376.831 331.602 1.00 63.44  ? 65  GLU A3 OE1 1 
ATOM 1785 O OE2 . GLU C 2 65  ? 327.535 377.954 329.724 1.00 63.44  ? 65  GLU A3 OE2 1 
ATOM 1786 N N   . ARG C 2 66  ? 324.857 379.295 336.048 1.00 63.46  ? 66  ARG A3 N   1 
ATOM 1787 C CA  . ARG C 2 66  ? 324.101 378.641 337.099 1.00 63.46  ? 66  ARG A3 CA  1 
ATOM 1788 C C   . ARG C 2 66  ? 323.398 379.628 338.015 1.00 63.46  ? 66  ARG A3 C   1 
ATOM 1789 O O   . ARG C 2 66  ? 322.788 379.216 339.003 1.00 63.46  ? 66  ARG A3 O   1 
ATOM 1790 C CB  . ARG C 2 66  ? 325.021 377.722 337.897 1.00 63.46  ? 66  ARG A3 CB  1 
ATOM 1791 C CG  . ARG C 2 66  ? 325.519 376.553 337.068 1.00 63.46  ? 66  ARG A3 CG  1 
ATOM 1792 C CD  . ARG C 2 66  ? 326.354 375.590 337.876 1.00 63.46  ? 66  ARG A3 CD  1 
ATOM 1793 N NE  . ARG C 2 66  ? 327.641 376.157 338.241 1.00 63.46  ? 66  ARG A3 NE  1 
ATOM 1794 C CZ  . ARG C 2 66  ? 327.982 376.470 339.483 1.00 63.46  ? 66  ARG A3 CZ  1 
ATOM 1795 N NH1 . ARG C 2 66  ? 327.121 376.273 340.469 1.00 63.46  ? 66  ARG A3 NH1 1 
ATOM 1796 N NH2 . ARG C 2 66  ? 329.178 376.980 339.740 1.00 63.46  ? 66  ARG A3 NH2 1 
ATOM 1797 N N   . VAL C 2 67  ? 323.477 380.922 337.719 1.00 60.10  ? 67  VAL A3 N   1 
ATOM 1798 C CA  . VAL C 2 67  ? 322.695 381.911 338.450 1.00 60.10  ? 67  VAL A3 CA  1 
ATOM 1799 C C   . VAL C 2 67  ? 321.892 382.737 337.461 1.00 60.10  ? 67  VAL A3 C   1 
ATOM 1800 O O   . VAL C 2 67  ? 320.948 383.431 337.848 1.00 60.10  ? 67  VAL A3 O   1 
ATOM 1801 C CB  . VAL C 2 67  ? 323.574 382.829 339.321 1.00 60.10  ? 67  VAL A3 CB  1 
ATOM 1802 C CG1 . VAL C 2 67  ? 324.327 382.035 340.358 1.00 60.10  ? 67  VAL A3 CG1 1 
ATOM 1803 C CG2 . VAL C 2 67  ? 324.533 383.618 338.473 1.00 60.10  ? 67  VAL A3 CG2 1 
ATOM 1804 N N   . GLY C 2 68  ? 322.247 382.669 336.181 1.00 62.60  ? 68  GLY A3 N   1 
ATOM 1805 C CA  . GLY C 2 68  ? 321.659 383.608 335.249 1.00 62.60  ? 68  GLY A3 CA  1 
ATOM 1806 C C   . GLY C 2 68  ? 321.539 383.228 333.788 1.00 62.60  ? 68  GLY A3 C   1 
ATOM 1807 O O   . GLY C 2 68  ? 321.215 382.092 333.434 1.00 62.60  ? 68  GLY A3 O   1 
ATOM 1808 N N   . GLU C 2 69  ? 321.797 384.216 332.934 1.00 63.57  ? 69  GLU A3 N   1 
ATOM 1809 C CA  . GLU C 2 69  ? 321.301 384.241 331.566 1.00 63.57  ? 69  GLU A3 CA  1 
ATOM 1810 C C   . GLU C 2 69  ? 322.370 384.736 330.592 1.00 63.57  ? 69  GLU A3 C   1 
ATOM 1811 O O   . GLU C 2 69  ? 322.200 385.805 329.998 1.00 63.57  ? 69  GLU A3 O   1 
ATOM 1812 C CB  . GLU C 2 69  ? 320.030 385.096 331.516 1.00 63.57  ? 69  GLU A3 CB  1 
ATOM 1813 C CG  . GLU C 2 69  ? 319.163 384.923 330.280 1.00 63.57  ? 69  GLU A3 CG  1 
ATOM 1814 C CD  . GLU C 2 69  ? 317.865 385.683 330.383 1.00 63.57  ? 69  GLU A3 CD  1 
ATOM 1815 O OE1 . GLU C 2 69  ? 317.629 386.314 331.434 1.00 63.57  ? 69  GLU A3 OE1 1 
ATOM 1816 O OE2 . GLU C 2 69  ? 317.081 385.659 329.411 1.00 63.57  ? 69  GLU A3 OE2 1 
ATOM 1817 N N   . VAL C 2 70  ? 323.520 384.053 330.522 1.00 60.63  ? 70  VAL A3 N   1 
ATOM 1818 C CA  . VAL C 2 70  ? 324.650 384.467 329.684 1.00 60.63  ? 70  VAL A3 CA  1 
ATOM 1819 C C   . VAL C 2 70  ? 324.276 384.657 328.216 1.00 60.63  ? 70  VAL A3 C   1 
ATOM 1820 O O   . VAL C 2 70  ? 323.848 383.728 327.526 1.00 60.63  ? 70  VAL A3 O   1 
ATOM 1821 C CB  . VAL C 2 70  ? 325.831 383.486 329.819 1.00 60.63  ? 70  VAL A3 CB  1 
ATOM 1822 C CG1 . VAL C 2 70  ? 326.541 383.711 331.119 1.00 60.63  ? 70  VAL A3 CG1 1 
ATOM 1823 C CG2 . VAL C 2 70  ? 325.351 382.048 329.787 1.00 60.63  ? 70  VAL A3 CG2 1 
ATOM 1824 N N   . VAL C 2 71  ? 324.402 385.896 327.748 1.00 59.98  ? 71  VAL A3 N   1 
ATOM 1825 C CA  . VAL C 2 71  ? 324.033 386.238 326.383 1.00 59.98  ? 71  VAL A3 CA  1 
ATOM 1826 C C   . VAL C 2 71  ? 325.181 385.919 325.440 1.00 59.98  ? 71  VAL A3 C   1 
ATOM 1827 O O   . VAL C 2 71  ? 325.054 385.103 324.522 1.00 59.98  ? 71  VAL A3 O   1 
ATOM 1828 C CB  . VAL C 2 71  ? 323.636 387.721 326.300 1.00 59.98  ? 71  VAL A3 CB  1 
ATOM 1829 C CG1 . VAL C 2 71  ? 323.365 388.117 324.872 1.00 59.98  ? 71  VAL A3 CG1 1 
ATOM 1830 C CG2 . VAL C 2 71  ? 322.430 387.991 327.167 1.00 59.98  ? 71  VAL A3 CG2 1 
ATOM 1831 N N   . ALA C 2 72  ? 326.321 386.555 325.663 1.00 58.36  ? 72  ALA A3 N   1 
ATOM 1832 C CA  . ALA C 2 72  ? 327.494 386.381 324.829 1.00 58.36  ? 72  ALA A3 CA  1 
ATOM 1833 C C   . ALA C 2 72  ? 328.716 386.434 325.718 1.00 58.36  ? 72  ALA A3 C   1 
ATOM 1834 O O   . ALA C 2 72  ? 328.741 387.174 326.701 1.00 58.36  ? 72  ALA A3 O   1 
ATOM 1835 C CB  . ALA C 2 72  ? 327.585 387.460 323.755 1.00 58.36  ? 72  ALA A3 CB  1 
ATOM 1836 N N   . VAL C 2 73  ? 329.717 385.630 325.384 1.00 57.26  ? 73  VAL A3 N   1 
ATOM 1837 C CA  . VAL C 2 73  ? 330.934 385.479 326.171 1.00 57.26  ? 73  VAL A3 CA  1 
ATOM 1838 C C   . VAL C 2 73  ? 332.095 385.425 325.185 1.00 57.26  ? 73  VAL A3 C   1 
ATOM 1839 O O   . VAL C 2 73  ? 332.135 384.531 324.332 1.00 57.26  ? 73  VAL A3 O   1 
ATOM 1840 C CB  . VAL C 2 73  ? 330.889 384.208 327.036 1.00 57.26  ? 73  VAL A3 CB  1 
ATOM 1841 C CG1 . VAL C 2 73  ? 332.201 383.949 327.618 1.00 57.26  ? 73  VAL A3 CG1 1 
ATOM 1842 C CG2 . VAL C 2 73  ? 329.884 384.336 328.164 1.00 57.26  ? 73  VAL A3 CG2 1 
ATOM 1843 N N   . HIS C 2 74  ? 333.029 386.374 325.281 1.00 56.14  ? 74  HIS A3 N   1 
ATOM 1844 C CA  . HIS C 2 74  ? 334.017 386.499 324.214 1.00 56.14  ? 74  HIS A3 CA  1 
ATOM 1845 C C   . HIS C 2 74  ? 335.292 387.182 324.696 1.00 56.14  ? 74  HIS A3 C   1 
ATOM 1846 O O   . HIS C 2 74  ? 335.253 388.068 325.549 1.00 56.14  ? 74  HIS A3 O   1 
ATOM 1847 C CB  . HIS C 2 74  ? 333.424 387.266 323.031 1.00 56.14  ? 74  HIS A3 CB  1 
ATOM 1848 C CG  . HIS C 2 74  ? 334.308 387.300 321.828 1.00 56.14  ? 74  HIS A3 CG  1 
ATOM 1849 N ND1 . HIS C 2 74  ? 334.583 386.176 321.081 1.00 56.14  ? 74  HIS A3 ND1 1 
ATOM 1850 C CD2 . HIS C 2 74  ? 334.957 388.322 321.227 1.00 56.14  ? 74  HIS A3 CD2 1 
ATOM 1851 C CE1 . HIS C 2 74  ? 335.380 386.502 320.081 1.00 56.14  ? 74  HIS A3 CE1 1 
ATOM 1852 N NE2 . HIS C 2 74  ? 335.621 387.798 320.146 1.00 56.14  ? 74  HIS A3 NE2 1 
ATOM 1853 N N   . VAL C 2 75  ? 336.423 386.764 324.119 1.00 56.13  ? 75  VAL A3 N   1 
ATOM 1854 C CA  . VAL C 2 75  ? 337.759 387.245 324.473 1.00 56.13  ? 75  VAL A3 CA  1 
ATOM 1855 C C   . VAL C 2 75  ? 338.450 387.775 323.228 1.00 56.13  ? 75  VAL A3 C   1 
ATOM 1856 O O   . VAL C 2 75  ? 338.621 387.039 322.250 1.00 56.13  ? 75  VAL A3 O   1 
ATOM 1857 C CB  . VAL C 2 75  ? 338.623 386.141 325.099 1.00 56.13  ? 75  VAL A3 CB  1 
ATOM 1858 C CG1 . VAL C 2 75  ? 340.046 386.609 325.282 1.00 56.13  ? 75  VAL A3 CG1 1 
ATOM 1859 C CG2 . VAL C 2 75  ? 338.078 385.763 326.401 1.00 56.13  ? 75  VAL A3 CG2 1 
ATOM 1860 N N   . ILE C 2 76  ? 338.877 389.030 323.273 1.00 56.54  ? 76  ILE A3 N   1 
ATOM 1861 C CA  . ILE C 2 76  ? 339.733 389.613 322.244 1.00 56.54  ? 76  ILE A3 CA  1 
ATOM 1862 C C   . ILE C 2 76  ? 341.163 389.586 322.766 1.00 56.54  ? 76  ILE A3 C   1 
ATOM 1863 O O   . ILE C 2 76  ? 341.441 390.213 323.798 1.00 56.54  ? 76  ILE A3 O   1 
ATOM 1864 C CB  . ILE C 2 76  ? 339.309 391.046 321.889 1.00 56.54  ? 76  ILE A3 CB  1 
ATOM 1865 C CG1 . ILE C 2 76  ? 337.949 391.079 321.192 1.00 56.54  ? 76  ILE A3 CG1 1 
ATOM 1866 C CG2 . ILE C 2 76  ? 340.338 391.692 321.013 1.00 56.54  ? 76  ILE A3 CG2 1 
ATOM 1867 C CD1 . ILE C 2 76  ? 336.782 391.357 322.099 1.00 56.54  ? 76  ILE A3 CD1 1 
ATOM 1868 N N   . PRO C 2 77  ? 342.086 388.875 322.114 1.00 57.36  ? 77  PRO A3 N   1 
ATOM 1869 C CA  . PRO C 2 77  ? 343.459 388.826 322.629 1.00 57.36  ? 77  PRO A3 CA  1 
ATOM 1870 C C   . PRO C 2 77  ? 344.235 390.115 322.444 1.00 57.36  ? 77  PRO A3 C   1 
ATOM 1871 O O   . PRO C 2 77  ? 345.086 390.427 323.282 1.00 57.36  ? 77  PRO A3 O   1 
ATOM 1872 C CB  . PRO C 2 77  ? 344.087 387.675 321.836 1.00 57.36  ? 77  PRO A3 CB  1 
ATOM 1873 C CG  . PRO C 2 77  ? 342.952 386.851 321.410 1.00 57.36  ? 77  PRO A3 CG  1 
ATOM 1874 C CD  . PRO C 2 77  ? 341.844 387.813 321.129 1.00 57.36  ? 77  PRO A3 CD  1 
ATOM 1875 N N   . ARG C 2 78  ? 343.992 390.867 321.387 1.00 57.79  ? 78  ARG A3 N   1 
ATOM 1876 C CA  . ARG C 2 78  ? 344.666 392.149 321.188 1.00 57.79  ? 78  ARG A3 CA  1 
ATOM 1877 C C   . ARG C 2 78  ? 343.667 393.097 320.565 1.00 57.79  ? 78  ARG A3 C   1 
ATOM 1878 O O   . ARG C 2 78  ? 343.401 393.028 319.357 1.00 57.79  ? 78  ARG A3 O   1 
ATOM 1879 C CB  . ARG C 2 78  ? 345.904 392.013 320.309 1.00 57.79  ? 78  ARG A3 CB  1 
ATOM 1880 C CG  . ARG C 2 78  ? 346.755 393.267 320.175 1.00 57.79  ? 78  ARG A3 CG  1 
ATOM 1881 C CD  . ARG C 2 78  ? 347.995 392.907 319.384 1.00 57.79  ? 78  ARG A3 CD  1 
ATOM 1882 N NE  . ARG C 2 78  ? 348.936 394.002 319.206 1.00 57.79  ? 78  ARG A3 NE  1 
ATOM 1883 C CZ  . ARG C 2 78  ? 350.106 393.858 318.595 1.00 57.79  ? 78  ARG A3 CZ  1 
ATOM 1884 N NH1 . ARG C 2 78  ? 350.456 392.674 318.123 1.00 57.79  ? 78  ARG A3 NH1 1 
ATOM 1885 N NH2 . ARG C 2 78  ? 350.930 394.885 318.462 1.00 57.79  ? 78  ARG A3 NH2 1 
ATOM 1886 N N   . PRO C 2 79  ? 343.072 393.984 321.354 1.00 59.15  ? 79  PRO A3 N   1 
ATOM 1887 C CA  . PRO C 2 79  ? 342.145 394.961 320.793 1.00 59.15  ? 79  PRO A3 CA  1 
ATOM 1888 C C   . PRO C 2 79  ? 342.896 395.997 319.982 1.00 59.15  ? 79  PRO A3 C   1 
ATOM 1889 O O   . PRO C 2 79  ? 344.068 396.286 320.225 1.00 59.15  ? 79  PRO A3 O   1 
ATOM 1890 C CB  . PRO C 2 79  ? 341.510 395.595 322.032 1.00 59.15  ? 79  PRO A3 CB  1 
ATOM 1891 C CG  . PRO C 2 79  ? 341.772 394.644 323.119 1.00 59.15  ? 79  PRO A3 CG  1 
ATOM 1892 C CD  . PRO C 2 79  ? 343.095 394.052 322.816 1.00 59.15  ? 79  PRO A3 CD  1 
ATOM 1893 N N   . HIS C 2 80  ? 342.203 396.554 319.000 1.00 63.13  ? 80  HIS A3 N   1 
ATOM 1894 C CA  . HIS C 2 80  ? 342.790 397.629 318.228 1.00 63.13  ? 80  HIS A3 CA  1 
ATOM 1895 C C   . HIS C 2 80  ? 342.854 398.892 319.084 1.00 63.13  ? 80  HIS A3 C   1 
ATOM 1896 O O   . HIS C 2 80  ? 342.131 399.034 320.070 1.00 63.13  ? 80  HIS A3 O   1 
ATOM 1897 C CB  . HIS C 2 80  ? 341.982 397.863 316.954 1.00 63.13  ? 80  HIS A3 CB  1 
ATOM 1898 C CG  . HIS C 2 80  ? 342.694 398.683 315.928 1.00 63.13  ? 80  HIS A3 CG  1 
ATOM 1899 N ND1 . HIS C 2 80  ? 342.658 400.058 315.919 1.00 63.13  ? 80  HIS A3 ND1 1 
ATOM 1900 C CD2 . HIS C 2 80  ? 343.461 398.320 314.876 1.00 63.13  ? 80  HIS A3 CD2 1 
ATOM 1901 C CE1 . HIS C 2 80  ? 343.375 400.509 314.907 1.00 63.13  ? 80  HIS A3 CE1 1 
ATOM 1902 N NE2 . HIS C 2 80  ? 343.873 399.474 314.258 1.00 63.13  ? 80  HIS A3 NE2 1 
ATOM 1903 N N   . VAL C 2 81  ? 343.757 399.800 318.711 1.00 63.84  ? 81  VAL A3 N   1 
ATOM 1904 C CA  . VAL C 2 81  ? 343.950 401.030 319.469 1.00 63.84  ? 81  VAL A3 CA  1 
ATOM 1905 C C   . VAL C 2 81  ? 342.712 401.913 319.400 1.00 63.84  ? 81  VAL A3 C   1 
ATOM 1906 O O   . VAL C 2 81  ? 342.338 402.558 320.390 1.00 63.84  ? 81  VAL A3 O   1 
ATOM 1907 C CB  . VAL C 2 81  ? 345.199 401.756 318.945 1.00 63.84  ? 81  VAL A3 CB  1 
ATOM 1908 C CG1 . VAL C 2 81  ? 345.469 403.031 319.728 1.00 63.84  ? 81  VAL A3 CG1 1 
ATOM 1909 C CG2 . VAL C 2 81  ? 346.394 400.828 318.991 1.00 63.84  ? 81  VAL A3 CG2 1 
ATOM 1910 N N   . ASN C 2 82  ? 342.030 401.921 318.255 1.00 64.34  ? 82  ASN A3 N   1 
ATOM 1911 C CA  . ASN C 2 82  ? 340.814 402.710 318.109 1.00 64.34  ? 82  ASN A3 CA  1 
ATOM 1912 C C   . ASN C 2 82  ? 339.676 402.140 318.945 1.00 64.34  ? 82  ASN A3 C   1 
ATOM 1913 O O   . ASN C 2 82  ? 338.806 402.893 319.393 1.00 64.34  ? 82  ASN A3 O   1 
ATOM 1914 C CB  . ASN C 2 82  ? 340.412 402.760 316.638 1.00 64.34  ? 82  ASN A3 CB  1 
ATOM 1915 C CG  . ASN C 2 82  ? 339.442 403.869 316.336 1.00 64.34  ? 82  ASN A3 CG  1 
ATOM 1916 O OD1 . ASN C 2 82  ? 339.137 404.697 317.187 1.00 64.34  ? 82  ASN A3 OD1 1 
ATOM 1917 N ND2 . ASN C 2 82  ? 338.929 403.879 315.117 1.00 64.34  ? 82  ASN A3 ND2 1 
ATOM 1918 N N   . VAL C 2 83  ? 339.675 400.824 319.170 1.00 63.96  ? 83  VAL A3 N   1 
ATOM 1919 C CA  . VAL C 2 83  ? 338.647 400.195 319.994 1.00 63.96  ? 83  VAL A3 CA  1 
ATOM 1920 C C   . VAL C 2 83  ? 338.764 400.667 321.435 1.00 63.96  ? 83  VAL A3 C   1 
ATOM 1921 O O   . VAL C 2 83  ? 337.763 400.982 322.086 1.00 63.96  ? 83  VAL A3 O   1 
ATOM 1922 C CB  . VAL C 2 83  ? 338.750 398.664 319.893 1.00 63.96  ? 83  VAL A3 CB  1 
ATOM 1923 C CG1 . VAL C 2 83  ? 337.751 397.988 320.801 1.00 63.96  ? 83  VAL A3 CG1 1 
ATOM 1924 C CG2 . VAL C 2 83  ? 338.538 398.226 318.468 1.00 63.96  ? 83  VAL A3 CG2 1 
ATOM 1925 N N   . ASP C 2 84  ? 339.991 400.751 321.943 1.00 66.84  ? 84  ASP A3 N   1 
ATOM 1926 C CA  . ASP C 2 84  ? 340.206 401.295 323.274 1.00 66.84  ? 84  ASP A3 CA  1 
ATOM 1927 C C   . ASP C 2 84  ? 339.982 402.796 323.332 1.00 66.84  ? 84  ASP A3 C   1 
ATOM 1928 O O   . ASP C 2 84  ? 339.523 403.300 324.361 1.00 66.84  ? 84  ASP A3 O   1 
ATOM 1929 C CB  . ASP C 2 84  ? 341.617 400.970 323.745 1.00 66.84  ? 84  ASP A3 CB  1 
ATOM 1930 C CG  . ASP C 2 84  ? 341.794 399.510 324.060 1.00 66.84  ? 84  ASP A3 CG  1 
ATOM 1931 O OD1 . ASP C 2 84  ? 340.803 398.876 324.466 1.00 66.84  ? 84  ASP A3 OD1 1 
ATOM 1932 O OD2 . ASP C 2 84  ? 342.918 398.994 323.901 1.00 66.84  ? 84  ASP A3 OD2 1 
ATOM 1933 N N   . ALA C 2 85  ? 340.285 403.520 322.256 1.00 66.52  ? 85  ALA A3 N   1 
ATOM 1934 C CA  . ALA C 2 85  ? 340.163 404.970 322.307 1.00 66.52  ? 85  ALA A3 CA  1 
ATOM 1935 C C   . ALA C 2 85  ? 338.715 405.425 322.209 1.00 66.52  ? 85  ALA A3 C   1 
ATOM 1936 O O   . ALA C 2 85  ? 338.352 406.460 322.775 1.00 66.52  ? 85  ALA A3 O   1 
ATOM 1937 C CB  . ALA C 2 85  ? 340.993 405.604 321.196 1.00 66.52  ? 85  ALA A3 CB  1 
ATOM 1938 N N   . ALA C 2 86  ? 337.873 404.677 321.501 1.00 65.25  ? 86  ALA A3 N   1 
ATOM 1939 C CA  . ALA C 2 86  ? 336.486 405.085 321.322 1.00 65.25  ? 86  ALA A3 CA  1 
ATOM 1940 C C   . ALA C 2 86  ? 335.560 404.478 322.368 1.00 65.25  ? 86  ALA A3 C   1 
ATOM 1941 O O   . ALA C 2 86  ? 334.831 405.202 323.049 1.00 65.25  ? 86  ALA A3 O   1 
ATOM 1942 C CB  . ALA C 2 86  ? 336.004 404.706 319.924 1.00 65.25  ? 86  ALA A3 CB  1 
ATOM 1943 N N   . LEU C 2 87  ? 335.571 403.168 322.498 1.00 64.68  ? 87  LEU A3 N   1 
ATOM 1944 C CA  . LEU C 2 87  ? 334.640 402.489 323.378 1.00 64.68  ? 87  LEU A3 CA  1 
ATOM 1945 C C   . LEU C 2 87  ? 335.084 402.597 324.836 1.00 64.68  ? 87  LEU A3 C   1 
ATOM 1946 O O   . LEU C 2 87  ? 336.280 402.670 325.122 1.00 64.68  ? 87  LEU A3 O   1 
ATOM 1947 C CB  . LEU C 2 87  ? 334.518 401.026 322.975 1.00 64.68  ? 87  LEU A3 CB  1 
ATOM 1948 C CG  . LEU C 2 87  ? 333.884 400.846 321.599 1.00 64.68  ? 87  LEU A3 CG  1 
ATOM 1949 C CD1 . LEU C 2 87  ? 333.839 399.391 321.210 1.00 64.68  ? 87  LEU A3 CD1 1 
ATOM 1950 C CD2 . LEU C 2 87  ? 332.500 401.445 321.572 1.00 64.68  ? 87  LEU A3 CD2 1 
ATOM 1951 N N   . PRO C 2 88  ? 334.135 402.624 325.781 1.00 65.63  ? 88  PRO A3 N   1 
ATOM 1952 C CA  . PRO C 2 88  ? 334.513 402.706 327.207 1.00 65.63  ? 88  PRO A3 CA  1 
ATOM 1953 C C   . PRO C 2 88  ? 334.896 401.347 327.777 1.00 65.63  ? 88  PRO A3 C   1 
ATOM 1954 O O   . PRO C 2 88  ? 334.157 400.698 328.522 1.00 65.63  ? 88  PRO A3 O   1 
ATOM 1955 C CB  . PRO C 2 88  ? 333.244 403.274 327.847 1.00 65.63  ? 88  PRO A3 CB  1 
ATOM 1956 C CG  . PRO C 2 88  ? 332.151 402.776 326.993 1.00 65.63  ? 88  PRO A3 CG  1 
ATOM 1957 C CD  . PRO C 2 88  ? 332.681 402.760 325.595 1.00 65.63  ? 88  PRO A3 CD  1 
ATOM 1958 N N   . LEU C 2 89  ? 336.095 400.891 327.429 1.00 63.12  ? 89  LEU A3 N   1 
ATOM 1959 C CA  . LEU C 2 89  ? 336.594 399.597 327.880 1.00 63.12  ? 89  LEU A3 CA  1 
ATOM 1960 C C   . LEU C 2 89  ? 337.720 399.747 328.886 1.00 63.12  ? 89  LEU A3 C   1 
ATOM 1961 O O   . LEU C 2 89  ? 338.571 398.872 329.012 1.00 63.12  ? 89  LEU A3 O   1 
ATOM 1962 C CB  . LEU C 2 89  ? 337.041 398.764 326.688 1.00 63.12  ? 89  LEU A3 CB  1 
ATOM 1963 C CG  . LEU C 2 89  ? 335.889 398.422 325.757 1.00 63.12  ? 89  LEU A3 CG  1 
ATOM 1964 C CD1 . LEU C 2 89  ? 336.404 397.716 324.539 1.00 63.12  ? 89  LEU A3 CD1 1 
ATOM 1965 C CD2 . LEU C 2 89  ? 334.882 397.570 326.479 1.00 63.12  ? 89  LEU A3 CD2 1 
ATOM 1966 N N   . GLY C 2 90  ? 337.749 400.851 329.602 1.00 68.06  ? 90  GLY A3 N   1 
ATOM 1967 C CA  . GLY C 2 90  ? 338.688 401.031 330.701 1.00 68.06  ? 90  GLY A3 CA  1 
ATOM 1968 C C   . GLY C 2 90  ? 340.020 401.654 330.397 1.00 68.06  ? 90  GLY A3 C   1 
ATOM 1969 O O   . GLY C 2 90  ? 340.491 402.505 331.149 1.00 68.06  ? 90  GLY A3 O   1 
ATOM 1970 N N   . ARG C 2 91  ? 340.653 401.236 329.308 1.00 68.34  ? 91  ARG A3 N   1 
ATOM 1971 C CA  . ARG C 2 91  ? 341.967 401.761 328.949 1.00 68.34  ? 91  ARG A3 CA  1 
ATOM 1972 C C   . ARG C 2 91  ? 341.859 402.894 327.938 1.00 68.34  ? 91  ARG A3 C   1 
ATOM 1973 O O   . ARG C 2 91  ? 342.408 402.829 326.843 1.00 68.34  ? 91  ARG A3 O   1 
ATOM 1974 C CB  . ARG C 2 91  ? 342.837 400.634 328.421 1.00 68.34  ? 91  ARG A3 CB  1 
ATOM 1975 C CG  . ARG C 2 91  ? 342.839 399.451 329.346 1.00 68.34  ? 91  ARG A3 CG  1 
ATOM 1976 C CD  . ARG C 2 91  ? 343.486 399.752 330.671 1.00 68.34  ? 91  ARG A3 CD  1 
ATOM 1977 N NE  . ARG C 2 91  ? 343.311 398.638 331.593 1.00 68.34  ? 91  ARG A3 NE  1 
ATOM 1978 C CZ  . ARG C 2 91  ? 344.123 397.594 331.659 1.00 68.34  ? 91  ARG A3 CZ  1 
ATOM 1979 N NH1 . ARG C 2 91  ? 345.170 397.515 330.854 1.00 68.34  ? 91  ARG A3 NH1 1 
ATOM 1980 N NH2 . ARG C 2 91  ? 343.887 396.625 332.528 1.00 68.34  ? 91  ARG A3 NH2 1 
ATOM 1981 N N   . THR C 2 92  ? 341.138 403.947 328.305 1.00 73.21  ? 92  THR A3 N   1 
ATOM 1982 C CA  . THR C 2 92  ? 340.999 405.112 327.447 1.00 73.21  ? 92  THR A3 CA  1 
ATOM 1983 C C   . THR C 2 92  ? 342.119 406.096 327.749 1.00 73.21  ? 92  THR A3 C   1 
ATOM 1984 O O   . THR C 2 92  ? 342.151 406.653 328.853 1.00 73.21  ? 92  THR A3 O   1 
ATOM 1985 C CB  . THR C 2 92  ? 339.656 405.779 327.664 1.00 73.21  ? 92  THR A3 CB  1 
ATOM 1986 O OG1 . THR C 2 92  ? 338.610 404.836 327.407 1.00 73.21  ? 92  THR A3 OG1 1 
ATOM 1987 C CG2 . THR C 2 92  ? 339.500 406.961 326.730 1.00 73.21  ? 92  THR A3 CG2 1 
ATOM 1988 N N   . PRO C 2 93  ? 343.051 406.343 326.812 1.00 74.85  ? 93  PRO A3 N   1 
ATOM 1989 C CA  . PRO C 2 93  ? 344.252 407.155 327.045 1.00 74.85  ? 93  PRO A3 CA  1 
ATOM 1990 C C   . PRO C 2 93  ? 343.961 408.625 327.331 1.00 74.85  ? 93  PRO A3 C   1 
ATOM 1991 O O   . PRO C 2 93  ? 344.869 409.325 327.780 1.00 74.85  ? 93  PRO A3 O   1 
ATOM 1992 C CB  . PRO C 2 93  ? 345.024 407.017 325.729 1.00 74.85  ? 93  PRO A3 CB  1 
ATOM 1993 C CG  . PRO C 2 93  ? 344.492 405.787 325.095 1.00 74.85  ? 93  PRO A3 CG  1 
ATOM 1994 C CD  . PRO C 2 93  ? 343.049 405.766 325.459 1.00 74.85  ? 93  PRO A3 CD  1 
ATOM 1995 N N   . ALA D 2 2   ? 335.727 389.445 353.121 1.00 64.33  ? 2   ALA A4 N   1 
ATOM 1996 C CA  . ALA D 2 2   ? 334.977 390.610 353.573 1.00 64.33  ? 2   ALA A4 CA  1 
ATOM 1997 C C   . ALA D 2 2   ? 333.593 390.199 354.041 1.00 64.33  ? 2   ALA A4 C   1 
ATOM 1998 O O   . ALA D 2 2   ? 333.365 389.043 354.381 1.00 64.33  ? 2   ALA A4 O   1 
ATOM 1999 C CB  . ALA D 2 2   ? 334.877 391.640 352.465 1.00 64.33  ? 2   ALA A4 CB  1 
ATOM 2000 N N   . ASP D 2 3   ? 332.673 391.154 354.065 1.00 59.69  ? 3   ASP A4 N   1 
ATOM 2001 C CA  . ASP D 2 3   ? 331.287 390.841 354.363 1.00 59.69  ? 3   ASP A4 CA  1 
ATOM 2002 C C   . ASP D 2 3   ? 330.668 390.047 353.224 1.00 59.69  ? 3   ASP A4 C   1 
ATOM 2003 O O   . ASP D 2 3   ? 330.984 390.255 352.052 1.00 59.69  ? 3   ASP A4 O   1 
ATOM 2004 C CB  . ASP D 2 3   ? 330.493 392.119 354.595 1.00 59.69  ? 3   ASP A4 CB  1 
ATOM 2005 C CG  . ASP D 2 3   ? 330.820 392.773 355.909 1.00 59.69  ? 3   ASP A4 CG  1 
ATOM 2006 O OD1 . ASP D 2 3   ? 331.136 392.040 356.865 1.00 59.69  ? 3   ASP A4 OD1 1 
ATOM 2007 O OD2 . ASP D 2 3   ? 330.771 394.018 355.985 1.00 59.69  ? 3   ASP A4 OD2 1 
ATOM 2008 N N   . ALA D 2 4   ? 329.783 389.125 353.581 1.00 54.64  ? 4   ALA A4 N   1 
ATOM 2009 C CA  . ALA D 2 4   ? 329.110 388.310 352.591 1.00 54.64  ? 4   ALA A4 CA  1 
ATOM 2010 C C   . ALA D 2 4   ? 328.082 389.133 351.836 1.00 54.64  ? 4   ALA A4 C   1 
ATOM 2011 O O   . ALA D 2 4   ? 327.508 390.090 352.355 1.00 54.64  ? 4   ALA A4 O   1 
ATOM 2012 C CB  . ALA D 2 4   ? 328.432 387.116 353.245 1.00 54.64  ? 4   ALA A4 CB  1 
ATOM 2013 N N   . LEU D 2 5   ? 327.837 388.720 350.602 1.00 52.37  ? 5   LEU A4 N   1 
ATOM 2014 C CA  . LEU D 2 5   ? 327.066 389.475 349.630 1.00 52.37  ? 5   LEU A4 CA  1 
ATOM 2015 C C   . LEU D 2 5   ? 325.793 388.728 349.293 1.00 52.37  ? 5   LEU A4 C   1 
ATOM 2016 O O   . LEU D 2 5   ? 325.841 387.541 348.974 1.00 52.37  ? 5   LEU A4 O   1 
ATOM 2017 C CB  . LEU D 2 5   ? 327.885 389.679 348.368 1.00 52.37  ? 5   LEU A4 CB  1 
ATOM 2018 C CG  . LEU D 2 5   ? 327.181 390.279 347.166 1.00 52.37  ? 5   LEU A4 CG  1 
ATOM 2019 C CD1 . LEU D 2 5   ? 326.721 391.652 347.461 1.00 52.37  ? 5   LEU A4 CD1 1 
ATOM 2020 C CD2 . LEU D 2 5   ? 328.139 390.291 346.032 1.00 52.37  ? 5   LEU A4 CD2 1 
ATOM 2021 N N   . GLY D 2 6   ? 324.663 389.419 349.340 1.00 50.61  ? 6   GLY A4 N   1 
ATOM 2022 C CA  . GLY D 2 6   ? 323.419 388.785 348.975 1.00 50.61  ? 6   GLY A4 CA  1 
ATOM 2023 C C   . GLY D 2 6   ? 322.604 389.655 348.058 1.00 50.61  ? 6   GLY A4 C   1 
ATOM 2024 O O   . GLY D 2 6   ? 322.409 390.835 348.334 1.00 50.61  ? 6   GLY A4 O   1 
ATOM 2025 N N   . MET D 2 7   ? 322.137 389.110 346.954 1.00 53.78  ? 7   MET A4 N   1 
ATOM 2026 C CA  . MET D 2 7   ? 321.388 389.895 345.995 1.00 53.78  ? 7   MET A4 CA  1 
ATOM 2027 C C   . MET D 2 7   ? 320.078 389.211 345.678 1.00 53.78  ? 7   MET A4 C   1 
ATOM 2028 O O   . MET D 2 7   ? 320.002 387.983 345.653 1.00 53.78  ? 7   MET A4 O   1 
ATOM 2029 C CB  . MET D 2 7   ? 322.171 390.091 344.715 1.00 53.78  ? 7   MET A4 CB  1 
ATOM 2030 C CG  . MET D 2 7   ? 323.350 390.982 344.880 1.00 53.78  ? 7   MET A4 CG  1 
ATOM 2031 S SD  . MET D 2 7   ? 324.299 391.168 343.387 1.00 53.78  ? 7   MET A4 SD  1 
ATOM 2032 C CE  . MET D 2 7   ? 325.548 392.248 344.035 1.00 53.78  ? 7   MET A4 CE  1 
ATOM 2033 N N   . ILE D 2 8   ? 319.046 390.013 345.445 1.00 52.46  ? 8   ILE A4 N   1 
ATOM 2034 C CA  . ILE D 2 8   ? 317.780 389.515 344.926 1.00 52.46  ? 8   ILE A4 CA  1 
ATOM 2035 C C   . ILE D 2 8   ? 317.360 390.444 343.804 1.00 52.46  ? 8   ILE A4 C   1 
ATOM 2036 O O   . ILE D 2 8   ? 317.151 391.638 344.034 1.00 52.46  ? 8   ILE A4 O   1 
ATOM 2037 C CB  . ILE D 2 8   ? 316.681 389.437 345.997 1.00 52.46  ? 8   ILE A4 CB  1 
ATOM 2038 C CG1 . ILE D 2 8   ? 317.005 388.359 347.025 1.00 52.46  ? 8   ILE A4 CG1 1 
ATOM 2039 C CG2 . ILE D 2 8   ? 315.344 389.152 345.361 1.00 52.46  ? 8   ILE A4 CG2 1 
ATOM 2040 C CD1 . ILE D 2 8   ? 316.099 388.373 348.202 1.00 52.46  ? 8   ILE A4 CD1 1 
ATOM 2041 N N   . GLU D 2 9   ? 317.271 389.917 342.591 1.00 54.89  ? 9   GLU A4 N   1 
ATOM 2042 C CA  . GLU D 2 9   ? 316.878 390.695 341.429 1.00 54.89  ? 9   GLU A4 CA  1 
ATOM 2043 C C   . GLU D 2 9   ? 315.417 390.428 341.128 1.00 54.89  ? 9   GLU A4 C   1 
ATOM 2044 O O   . GLU D 2 9   ? 315.014 389.275 340.986 1.00 54.89  ? 9   GLU A4 O   1 
ATOM 2045 C CB  . GLU D 2 9   ? 317.733 390.354 340.219 1.00 54.89  ? 9   GLU A4 CB  1 
ATOM 2046 C CG  . GLU D 2 9   ? 317.333 391.127 339.002 1.00 54.89  ? 9   GLU A4 CG  1 
ATOM 2047 C CD  . GLU D 2 9   ? 318.246 390.881 337.834 1.00 54.89  ? 9   GLU A4 CD  1 
ATOM 2048 O OE1 . GLU D 2 9   ? 319.220 390.121 337.988 1.00 54.89  ? 9   GLU A4 OE1 1 
ATOM 2049 O OE2 . GLU D 2 9   ? 317.979 391.447 336.756 1.00 54.89  ? 9   GLU A4 OE2 1 
ATOM 2050 N N   . VAL D 2 10  ? 314.626 391.487 341.058 1.00 55.14  ? 10  VAL A4 N   1 
ATOM 2051 C CA  . VAL D 2 10  ? 313.191 391.401 340.845 1.00 55.14  ? 10  VAL A4 CA  1 
ATOM 2052 C C   . VAL D 2 10  ? 312.864 392.234 339.617 1.00 55.14  ? 10  VAL A4 C   1 
ATOM 2053 O O   . VAL D 2 10  ? 313.402 393.332 339.446 1.00 55.14  ? 10  VAL A4 O   1 
ATOM 2054 C CB  . VAL D 2 10  ? 312.416 391.906 342.080 1.00 55.14  ? 10  VAL A4 CB  1 
ATOM 2055 C CG1 . VAL D 2 10  ? 310.927 391.822 341.876 1.00 55.14  ? 10  VAL A4 CG1 1 
ATOM 2056 C CG2 . VAL D 2 10  ? 312.806 391.138 343.308 1.00 55.14  ? 10  VAL A4 CG2 1 
ATOM 2057 N N   . ARG D 2 11  ? 311.997 391.711 338.750 1.00 56.51  ? 11  ARG A4 N   1 
ATOM 2058 C CA  . ARG D 2 11  ? 311.514 392.497 337.617 1.00 56.51  ? 11  ARG A4 CA  1 
ATOM 2059 C C   . ARG D 2 11  ? 310.353 393.353 338.113 1.00 56.51  ? 11  ARG A4 C   1 
ATOM 2060 O O   . ARG D 2 11  ? 309.174 393.086 337.873 1.00 56.51  ? 11  ARG A4 O   1 
ATOM 2061 C CB  . ARG D 2 11  ? 311.115 391.603 336.455 1.00 56.51  ? 11  ARG A4 CB  1 
ATOM 2062 C CG  . ARG D 2 11  ? 310.835 392.378 335.182 1.00 56.51  ? 11  ARG A4 CG  1 
ATOM 2063 C CD  . ARG D 2 11  ? 310.539 391.459 334.026 1.00 56.51  ? 11  ARG A4 CD  1 
ATOM 2064 N NE  . ARG D 2 11  ? 310.198 392.205 332.824 1.00 56.51  ? 11  ARG A4 NE  1 
ATOM 2065 C CZ  . ARG D 2 11  ? 309.917 391.635 331.661 1.00 56.51  ? 11  ARG A4 CZ  1 
ATOM 2066 N NH1 . ARG D 2 11  ? 309.942 390.315 331.555 1.00 56.51  ? 11  ARG A4 NH1 1 
ATOM 2067 N NH2 . ARG D 2 11  ? 309.613 392.380 330.607 1.00 56.51  ? 11  ARG A4 NH2 1 
ATOM 2068 N N   . GLY D 2 12  ? 310.706 394.403 338.841 1.00 54.09  ? 12  GLY A4 N   1 
ATOM 2069 C CA  . GLY D 2 12  ? 309.726 395.243 339.485 1.00 54.09  ? 12  GLY A4 CA  1 
ATOM 2070 C C   . GLY D 2 12  ? 310.274 395.888 340.734 1.00 54.09  ? 12  GLY A4 C   1 
ATOM 2071 O O   . GLY D 2 12  ? 311.030 395.268 341.481 1.00 54.09  ? 12  GLY A4 O   1 
ATOM 2072 N N   . PHE D 2 13  ? 309.915 397.147 340.962 1.00 53.35  ? 13  PHE A4 N   1 
ATOM 2073 C CA  . PHE D 2 13  ? 310.411 397.856 342.132 1.00 53.35  ? 13  PHE A4 CA  1 
ATOM 2074 C C   . PHE D 2 13  ? 309.735 397.367 343.400 1.00 53.35  ? 13  PHE A4 C   1 
ATOM 2075 O O   . PHE D 2 13  ? 310.360 397.335 344.465 1.00 53.35  ? 13  PHE A4 O   1 
ATOM 2076 C CB  . PHE D 2 13  ? 310.181 399.350 341.952 1.00 53.35  ? 13  PHE A4 CB  1 
ATOM 2077 C CG  . PHE D 2 13  ? 310.825 400.201 342.993 1.00 53.35  ? 13  PHE A4 CG  1 
ATOM 2078 C CD1 . PHE D 2 13  ? 312.176 400.460 342.948 1.00 53.35  ? 13  PHE A4 CD1 1 
ATOM 2079 C CD2 . PHE D 2 13  ? 310.074 400.770 343.998 1.00 53.35  ? 13  PHE A4 CD2 1 
ATOM 2080 C CE1 . PHE D 2 13  ? 312.766 401.259 343.891 1.00 53.35  ? 13  PHE A4 CE1 1 
ATOM 2081 C CE2 . PHE D 2 13  ? 310.663 401.574 344.947 1.00 53.35  ? 13  PHE A4 CE2 1 
ATOM 2082 C CZ  . PHE D 2 13  ? 312.012 401.809 344.896 1.00 53.35  ? 13  PHE A4 CZ  1 
ATOM 2083 N N   . VAL D 2 14  ? 308.477 396.945 343.297 1.00 52.59  ? 14  VAL A4 N   1 
ATOM 2084 C CA  . VAL D 2 14  ? 307.678 396.658 344.480 1.00 52.59  ? 14  VAL A4 CA  1 
ATOM 2085 C C   . VAL D 2 14  ? 308.104 395.345 345.116 1.00 52.59  ? 14  VAL A4 C   1 
ATOM 2086 O O   . VAL D 2 14  ? 308.262 395.250 346.345 1.00 52.59  ? 14  VAL A4 O   1 
ATOM 2087 C CB  . VAL D 2 14  ? 306.193 396.654 344.099 1.00 52.59  ? 14  VAL A4 CB  1 
ATOM 2088 C CG1 . VAL D 2 14  ? 305.368 396.314 345.267 1.00 52.59  ? 14  VAL A4 CG1 1 
ATOM 2089 C CG2 . VAL D 2 14  ? 305.810 397.998 343.622 1.00 52.59  ? 14  VAL A4 CG2 1 
ATOM 2090 N N   . GLY D 2 15  ? 308.311 394.317 344.291 1.00 53.55  ? 15  GLY A4 N   1 
ATOM 2091 C CA  . GLY D 2 15  ? 308.861 393.073 344.789 1.00 53.55  ? 15  GLY A4 CA  1 
ATOM 2092 C C   . GLY D 2 15  ? 310.258 393.236 345.341 1.00 53.55  ? 15  GLY A4 C   1 
ATOM 2093 O O   . GLY D 2 15  ? 310.628 392.558 346.300 1.00 53.55  ? 15  GLY A4 O   1 
ATOM 2094 N N   . MET D 2 16  ? 311.027 394.176 344.787 1.00 53.93  ? 16  MET A4 N   1 
ATOM 2095 C CA  . MET D 2 16  ? 312.349 394.475 345.322 1.00 53.93  ? 16  MET A4 CA  1 
ATOM 2096 C C   . MET D 2 16  ? 312.252 395.081 346.711 1.00 53.93  ? 16  MET A4 C   1 
ATOM 2097 O O   . MET D 2 16  ? 313.060 394.754 347.585 1.00 53.93  ? 16  MET A4 O   1 
ATOM 2098 C CB  . MET D 2 16  ? 313.096 395.427 344.392 1.00 53.93  ? 16  MET A4 CB  1 
ATOM 2099 C CG  . MET D 2 16  ? 314.556 395.681 344.751 1.00 53.93  ? 16  MET A4 CG  1 
ATOM 2100 S SD  . MET D 2 16  ? 314.953 396.924 346.009 1.00 53.93  ? 16  MET A4 SD  1 
ATOM 2101 C CE  . MET D 2 16  ? 314.387 398.410 345.231 1.00 53.93  ? 16  MET A4 CE  1 
ATOM 2102 N N   . VAL D 2 17  ? 311.296 395.984 346.927 1.00 51.55  ? 17  VAL A4 N   1 
ATOM 2103 C CA  . VAL D 2 17  ? 311.197 396.630 348.230 1.00 51.55  ? 17  VAL A4 CA  1 
ATOM 2104 C C   . VAL D 2 17  ? 310.713 395.642 349.280 1.00 51.55  ? 17  VAL A4 C   1 
ATOM 2105 O O   . VAL D 2 17  ? 311.203 395.634 350.417 1.00 51.55  ? 17  VAL A4 O   1 
ATOM 2106 C CB  . VAL D 2 17  ? 310.302 397.874 348.136 1.00 51.55  ? 17  VAL A4 CB  1 
ATOM 2107 C CG1 . VAL D 2 17  ? 310.080 398.492 349.490 1.00 51.55  ? 17  VAL A4 CG1 1 
ATOM 2108 C CG2 . VAL D 2 17  ? 310.971 398.878 347.271 1.00 51.55  ? 17  VAL A4 CG2 1 
ATOM 2109 N N   . GLU D 2 18  ? 309.799 394.747 348.901 1.00 52.88  ? 18  GLU A4 N   1 
ATOM 2110 C CA  . GLU D 2 18  ? 309.374 393.713 349.841 1.00 52.88  ? 18  GLU A4 CA  1 
ATOM 2111 C C   . GLU D 2 18  ? 310.496 392.721 350.134 1.00 52.88  ? 18  GLU A4 C   1 
ATOM 2112 O O   . GLU D 2 18  ? 310.666 392.297 351.285 1.00 52.88  ? 18  GLU A4 O   1 
ATOM 2113 C CB  . GLU D 2 18  ? 308.127 393.004 349.319 1.00 52.88  ? 18  GLU A4 CB  1 
ATOM 2114 C CG  . GLU D 2 18  ? 307.653 391.869 350.207 1.00 52.88  ? 18  GLU A4 CG  1 
ATOM 2115 C CD  . GLU D 2 18  ? 307.291 392.300 351.626 1.00 52.88  ? 18  GLU A4 CD  1 
ATOM 2116 O OE1 . GLU D 2 18  ? 306.826 393.438 351.833 1.00 52.88  ? 18  GLU A4 OE1 1 
ATOM 2117 O OE2 . GLU D 2 18  ? 307.491 391.488 352.552 1.00 52.88  ? 18  GLU A4 OE2 1 
ATOM 2118 N N   . ALA D 2 19  ? 311.309 392.394 349.124 1.00 52.36  ? 19  ALA A4 N   1 
ATOM 2119 C CA  . ALA D 2 19  ? 312.485 391.556 349.337 1.00 52.36  ? 19  ALA A4 CA  1 
ATOM 2120 C C   . ALA D 2 19  ? 313.477 392.207 350.288 1.00 52.36  ? 19  ALA A4 C   1 
ATOM 2121 O O   . ALA D 2 19  ? 313.987 391.549 351.199 1.00 52.36  ? 19  ALA A4 O   1 
ATOM 2122 C CB  . ALA D 2 19  ? 313.168 391.267 348.006 1.00 52.36  ? 19  ALA A4 CB  1 
ATOM 2123 N N   . ALA D 2 20  ? 313.757 393.494 350.094 1.00 51.81  ? 20  ALA A4 N   1 
ATOM 2124 C CA  . ALA D 2 20  ? 314.727 394.188 350.932 1.00 51.81  ? 20  ALA A4 CA  1 
ATOM 2125 C C   . ALA D 2 20  ? 314.228 394.326 352.361 1.00 51.81  ? 20  ALA A4 C   1 
ATOM 2126 O O   . ALA D 2 20  ? 315.008 394.186 353.311 1.00 51.81  ? 20  ALA A4 O   1 
ATOM 2127 C CB  . ALA D 2 20  ? 315.033 395.552 350.336 1.00 51.81  ? 20  ALA A4 CB  1 
ATOM 2128 N N   . ASP D 2 21  ? 312.924 394.543 352.534 1.00 53.87  ? 21  ASP A4 N   1 
ATOM 2129 C CA  . ASP D 2 21  ? 312.360 394.632 353.877 1.00 53.87  ? 21  ASP A4 CA  1 
ATOM 2130 C C   . ASP D 2 21  ? 312.386 393.283 354.581 1.00 53.87  ? 21  ASP A4 C   1 
ATOM 2131 O O   . ASP D 2 21  ? 312.703 393.207 355.776 1.00 53.87  ? 21  ASP A4 O   1 
ATOM 2132 C CB  . ASP D 2 21  ? 310.942 395.184 353.802 1.00 53.87  ? 21  ASP A4 CB  1 
ATOM 2133 C CG  . ASP D 2 21  ? 310.362 395.465 355.157 1.00 53.87  ? 21  ASP A4 CG  1 
ATOM 2134 O OD1 . ASP D 2 21  ? 310.791 396.451 355.785 1.00 53.87  ? 21  ASP A4 OD1 1 
ATOM 2135 O OD2 . ASP D 2 21  ? 309.470 394.709 355.590 1.00 53.87  ? 21  ASP A4 OD2 1 
ATOM 2136 N N   . ALA D 2 22  ? 312.106 392.205 353.848 1.00 51.82  ? 22  ALA A4 N   1 
ATOM 2137 C CA  . ALA D 2 22  ? 312.156 390.880 354.447 1.00 51.82  ? 22  ALA A4 CA  1 
ATOM 2138 C C   . ALA D 2 22  ? 313.579 390.471 354.785 1.00 51.82  ? 22  ALA A4 C   1 
ATOM 2139 O O   . ALA D 2 22  ? 313.805 389.781 355.783 1.00 51.82  ? 22  ALA A4 O   1 
ATOM 2140 C CB  . ALA D 2 22  ? 311.531 389.862 353.510 1.00 51.82  ? 22  ALA A4 CB  1 
ATOM 2141 N N   . MET D 2 23  ? 314.551 390.889 353.973 1.00 51.34  ? 23  MET A4 N   1 
ATOM 2142 C CA  . MET D 2 23  ? 315.942 390.590 354.286 1.00 51.34  ? 23  MET A4 CA  1 
ATOM 2143 C C   . MET D 2 23  ? 316.395 391.332 355.532 1.00 51.34  ? 23  MET A4 C   1 
ATOM 2144 O O   . MET D 2 23  ? 317.025 390.743 356.414 1.00 51.34  ? 23  MET A4 O   1 
ATOM 2145 C CB  . MET D 2 23  ? 316.852 390.924 353.106 1.00 51.34  ? 23  MET A4 CB  1 
ATOM 2146 C CG  . MET D 2 23  ? 316.783 389.945 351.962 1.00 51.34  ? 23  MET A4 CG  1 
ATOM 2147 S SD  . MET D 2 23  ? 318.026 390.255 350.691 1.00 51.34  ? 23  MET A4 SD  1 
ATOM 2148 C CE  . MET D 2 23  ? 317.304 391.618 349.806 1.00 51.34  ? 23  MET A4 CE  1 
ATOM 2149 N N   . VAL D 2 24  ? 316.070 392.620 355.645 1.00 51.31  ? 24  VAL A4 N   1 
ATOM 2150 C CA  . VAL D 2 24  ? 316.570 393.342 356.807 1.00 51.31  ? 24  VAL A4 CA  1 
ATOM 2151 C C   . VAL D 2 24  ? 315.789 393.039 358.075 1.00 51.31  ? 24  VAL A4 C   1 
ATOM 2152 O O   . VAL D 2 24  ? 316.282 393.327 359.169 1.00 51.31  ? 24  VAL A4 O   1 
ATOM 2153 C CB  . VAL D 2 24  ? 316.585 394.853 356.571 1.00 51.31  ? 24  VAL A4 CB  1 
ATOM 2154 C CG1 . VAL D 2 24  ? 317.449 395.163 355.404 1.00 51.31  ? 24  VAL A4 CG1 1 
ATOM 2155 C CG2 . VAL D 2 24  ? 315.210 395.341 356.344 1.00 51.31  ? 24  VAL A4 CG2 1 
ATOM 2156 N N   . LYS D 2 25  ? 314.590 392.470 357.977 1.00 51.19  ? 25  LYS A4 N   1 
ATOM 2157 C CA  . LYS D 2 25  ? 313.920 392.000 359.181 1.00 51.19  ? 25  LYS A4 CA  1 
ATOM 2158 C C   . LYS D 2 25  ? 314.241 390.552 359.508 1.00 51.19  ? 25  LYS A4 C   1 
ATOM 2159 O O   . LYS D 2 25  ? 314.058 390.138 360.656 1.00 51.19  ? 25  LYS A4 O   1 
ATOM 2160 C CB  . LYS D 2 25  ? 312.407 392.149 359.042 1.00 51.19  ? 25  LYS A4 CB  1 
ATOM 2161 C CG  . LYS D 2 25  ? 311.921 393.563 359.067 1.00 51.19  ? 25  LYS A4 CG  1 
ATOM 2162 C CD  . LYS D 2 25  ? 310.432 393.598 358.841 1.00 51.19  ? 25  LYS A4 CD  1 
ATOM 2163 C CE  . LYS D 2 25  ? 309.903 395.013 358.858 1.00 51.19  ? 25  LYS A4 CE  1 
ATOM 2164 N NZ  . LYS D 2 25  ? 308.449 395.048 358.550 1.00 51.19  ? 25  LYS A4 NZ  1 
ATOM 2165 N N   . ALA D 2 26  ? 314.723 389.777 358.539 1.00 51.68  ? 26  ALA A4 N   1 
ATOM 2166 C CA  . ALA D 2 26  ? 314.892 388.350 358.763 1.00 51.68  ? 26  ALA A4 CA  1 
ATOM 2167 C C   . ALA D 2 26  ? 316.161 388.024 359.531 1.00 51.68  ? 26  ALA A4 C   1 
ATOM 2168 O O   . ALA D 2 26  ? 316.195 387.023 360.252 1.00 51.68  ? 26  ALA A4 O   1 
ATOM 2169 C CB  . ALA D 2 26  ? 314.890 387.610 357.430 1.00 51.68  ? 26  ALA A4 CB  1 
ATOM 2170 N N   . ALA D 2 27  ? 317.205 388.831 359.394 1.00 50.56  ? 27  ALA A4 N   1 
ATOM 2171 C CA  . ALA D 2 27  ? 318.470 388.562 360.056 1.00 50.56  ? 27  ALA A4 CA  1 
ATOM 2172 C C   . ALA D 2 27  ? 319.138 389.894 360.355 1.00 50.56  ? 27  ALA A4 C   1 
ATOM 2173 O O   . ALA D 2 27  ? 318.492 390.943 360.343 1.00 50.56  ? 27  ALA A4 O   1 
ATOM 2174 C CB  . ALA D 2 27  ? 319.344 387.648 359.197 1.00 50.56  ? 27  ALA A4 CB  1 
ATOM 2175 N N   . LYS D 2 28  ? 320.436 389.862 360.642 1.00 51.99  ? 28  LYS A4 N   1 
ATOM 2176 C CA  . LYS D 2 28  ? 321.183 391.090 360.892 1.00 51.99  ? 28  LYS A4 CA  1 
ATOM 2177 C C   . LYS D 2 28  ? 322.075 391.342 359.685 1.00 51.99  ? 28  LYS A4 C   1 
ATOM 2178 O O   . LYS D 2 28  ? 323.238 390.947 359.628 1.00 51.99  ? 28  LYS A4 O   1 
ATOM 2179 C CB  . LYS D 2 28  ? 321.979 390.999 362.183 1.00 51.99  ? 28  LYS A4 CB  1 
ATOM 2180 C CG  . LYS D 2 28  ? 322.650 392.301 362.560 1.00 51.99  ? 28  LYS A4 CG  1 
ATOM 2181 C CD  . LYS D 2 28  ? 323.287 392.213 363.927 1.00 51.99  ? 28  LYS A4 CD  1 
ATOM 2182 C CE  . LYS D 2 28  ? 324.531 391.350 363.898 1.00 51.99  ? 28  LYS A4 CE  1 
ATOM 2183 N NZ  . LYS D 2 28  ? 325.237 391.363 365.209 1.00 51.99  ? 28  LYS A4 NZ  1 
ATOM 2184 N N   . VAL D 2 29  ? 321.493 392.006 358.696 1.00 51.21  ? 29  VAL A4 N   1 
ATOM 2185 C CA  . VAL D 2 29  ? 322.179 392.344 357.459 1.00 51.21  ? 29  VAL A4 CA  1 
ATOM 2186 C C   . VAL D 2 29  ? 322.119 393.849 357.288 1.00 51.21  ? 29  VAL A4 C   1 
ATOM 2187 O O   . VAL D 2 29  ? 321.595 394.563 358.147 1.00 51.21  ? 29  VAL A4 O   1 
ATOM 2188 C CB  . VAL D 2 29  ? 321.546 391.632 356.257 1.00 51.21  ? 29  VAL A4 CB  1 
ATOM 2189 C CG1 . VAL D 2 29  ? 321.707 390.154 356.384 1.00 51.21  ? 29  VAL A4 CG1 1 
ATOM 2190 C CG2 . VAL D 2 29  ? 320.100 391.980 356.184 1.00 51.21  ? 29  VAL A4 CG2 1 
ATOM 2191 N N   . GLU D 2 30  ? 322.647 394.340 356.177 1.00 54.42  ? 30  GLU A4 N   1 
ATOM 2192 C CA  . GLU D 2 30  ? 322.641 395.762 355.868 1.00 54.42  ? 30  GLU A4 CA  1 
ATOM 2193 C C   . GLU D 2 30  ? 322.199 395.948 354.430 1.00 54.42  ? 30  GLU A4 C   1 
ATOM 2194 O O   . GLU D 2 30  ? 322.951 395.631 353.508 1.00 54.42  ? 30  GLU A4 O   1 
ATOM 2195 C CB  . GLU D 2 30  ? 324.017 396.380 356.076 1.00 54.42  ? 30  GLU A4 CB  1 
ATOM 2196 C CG  . GLU D 2 30  ? 324.073 397.839 355.692 1.00 54.42  ? 30  GLU A4 CG  1 
ATOM 2197 C CD  . GLU D 2 30  ? 325.447 398.432 355.868 1.00 54.42  ? 30  GLU A4 CD  1 
ATOM 2198 O OE1 . GLU D 2 30  ? 326.351 397.704 356.322 1.00 54.42  ? 30  GLU A4 OE1 1 
ATOM 2199 O OE2 . GLU D 2 30  ? 325.627 399.620 355.536 1.00 54.42  ? 30  GLU A4 OE2 1 
ATOM 2200 N N   . LEU D 2 31  ? 320.987 396.459 354.239 1.00 53.40  ? 31  LEU A4 N   1 
ATOM 2201 C CA  . LEU D 2 31  ? 320.565 396.892 352.916 1.00 53.40  ? 31  LEU A4 CA  1 
ATOM 2202 C C   . LEU D 2 31  ? 321.378 398.105 352.518 1.00 53.40  ? 31  LEU A4 C   1 
ATOM 2203 O O   . LEU D 2 31  ? 321.242 399.175 353.117 1.00 53.40  ? 31  LEU A4 O   1 
ATOM 2204 C CB  . LEU D 2 31  ? 319.086 397.242 352.894 1.00 53.40  ? 31  LEU A4 CB  1 
ATOM 2205 C CG  . LEU D 2 31  ? 318.599 397.655 351.512 1.00 53.40  ? 31  LEU A4 CG  1 
ATOM 2206 C CD1 . LEU D 2 31  ? 318.628 396.478 350.582 1.00 53.40  ? 31  LEU A4 CD1 1 
ATOM 2207 C CD2 . LEU D 2 31  ? 317.227 398.262 351.584 1.00 53.40  ? 31  LEU A4 CD2 1 
ATOM 2208 N N   . ILE D 2 32  ? 322.235 397.941 351.521 1.00 54.46  ? 32  ILE A4 N   1 
ATOM 2209 C CA  . ILE D 2 32  ? 323.101 399.022 351.084 1.00 54.46  ? 32  ILE A4 CA  1 
ATOM 2210 C C   . ILE D 2 32  ? 322.577 399.725 349.855 1.00 54.46  ? 32  ILE A4 C   1 
ATOM 2211 O O   . ILE D 2 32  ? 323.074 400.813 349.527 1.00 54.46  ? 32  ILE A4 O   1 
ATOM 2212 C CB  . ILE D 2 32  ? 324.529 398.519 350.826 1.00 54.46  ? 32  ILE A4 CB  1 
ATOM 2213 C CG1 . ILE D 2 32  ? 324.467 397.462 349.755 1.00 54.46  ? 32  ILE A4 CG1 1 
ATOM 2214 C CG2 . ILE D 2 32  ? 325.120 397.929 352.082 1.00 54.46  ? 32  ILE A4 CG2 1 
ATOM 2215 C CD1 . ILE D 2 32  ? 325.760 397.032 349.341 1.00 54.46  ? 32  ILE A4 CD1 1 
ATOM 2216 N N   . GLY D 2 33  ? 321.609 399.157 349.163 1.00 54.13  ? 33  GLY A4 N   1 
ATOM 2217 C CA  . GLY D 2 33  ? 321.005 399.853 348.059 1.00 54.13  ? 33  GLY A4 CA  1 
ATOM 2218 C C   . GLY D 2 33  ? 320.450 398.893 347.032 1.00 54.13  ? 33  GLY A4 C   1 
ATOM 2219 O O   . GLY D 2 33  ? 320.265 397.702 347.284 1.00 54.13  ? 33  GLY A4 O   1 
ATOM 2220 N N   . TYR D 2 34  ? 320.201 399.466 345.864 1.00 55.21  ? 34  TYR A4 N   1 
ATOM 2221 C CA  . TYR D 2 34  ? 319.541 398.775 344.779 1.00 55.21  ? 34  TYR A4 CA  1 
ATOM 2222 C C   . TYR D 2 34  ? 320.177 399.249 343.488 1.00 55.21  ? 34  TYR A4 C   1 
ATOM 2223 O O   . TYR D 2 34  ? 320.737 400.343 343.421 1.00 55.21  ? 34  TYR A4 O   1 
ATOM 2224 C CB  . TYR D 2 34  ? 318.040 399.059 344.779 1.00 55.21  ? 34  TYR A4 CB  1 
ATOM 2225 C CG  . TYR D 2 34  ? 317.673 400.437 344.289 1.00 55.21  ? 34  TYR A4 CG  1 
ATOM 2226 C CD1 . TYR D 2 34  ? 317.857 401.551 345.087 1.00 55.21  ? 34  TYR A4 CD1 1 
ATOM 2227 C CD2 . TYR D 2 34  ? 317.075 400.616 343.054 1.00 55.21  ? 34  TYR A4 CD2 1 
ATOM 2228 C CE1 . TYR D 2 34  ? 317.515 402.799 344.640 1.00 55.21  ? 34  TYR A4 CE1 1 
ATOM 2229 C CE2 . TYR D 2 34  ? 316.715 401.857 342.613 1.00 55.21  ? 34  TYR A4 CE2 1 
ATOM 2230 C CZ  . TYR D 2 34  ? 316.938 402.943 343.405 1.00 55.21  ? 34  TYR A4 CZ  1 
ATOM 2231 O OH  . TYR D 2 34  ? 316.578 404.185 342.954 1.00 55.21  ? 34  TYR A4 OH  1 
ATOM 2232 N N   . GLU D 2 35  ? 320.077 398.415 342.466 1.00 55.50  ? 35  GLU A4 N   1 
ATOM 2233 C CA  . GLU D 2 35  ? 320.678 398.678 341.171 1.00 55.50  ? 35  GLU A4 CA  1 
ATOM 2234 C C   . GLU D 2 35  ? 319.620 398.550 340.089 1.00 55.50  ? 35  GLU A4 C   1 
ATOM 2235 O O   . GLU D 2 35  ? 319.040 397.476 339.919 1.00 55.50  ? 35  GLU A4 O   1 
ATOM 2236 C CB  . GLU D 2 35  ? 321.827 397.707 340.917 1.00 55.50  ? 35  GLU A4 CB  1 
ATOM 2237 C CG  . GLU D 2 35  ? 322.554 397.926 339.613 1.00 55.50  ? 35  GLU A4 CG  1 
ATOM 2238 C CD  . GLU D 2 35  ? 323.350 399.209 339.589 1.00 55.50  ? 35  GLU A4 CD  1 
ATOM 2239 O OE1 . GLU D 2 35  ? 323.784 399.666 340.665 1.00 55.50  ? 35  GLU A4 OE1 1 
ATOM 2240 O OE2 . GLU D 2 35  ? 323.541 399.762 338.489 1.00 55.50  ? 35  GLU A4 OE2 1 
ATOM 2241 N N   . LYS D 2 36  ? 319.356 399.647 339.383 1.00 54.58  ? 36  LYS A4 N   1 
ATOM 2242 C CA  . LYS D 2 36  ? 318.474 399.654 338.220 1.00 54.58  ? 36  LYS A4 CA  1 
ATOM 2243 C C   . LYS D 2 36  ? 319.319 399.379 336.990 1.00 54.58  ? 36  LYS A4 C   1 
ATOM 2244 O O   . LYS D 2 36  ? 320.236 400.143 336.677 1.00 54.58  ? 36  LYS A4 O   1 
ATOM 2245 C CB  . LYS D 2 36  ? 317.749 400.983 338.063 1.00 54.58  ? 36  LYS A4 CB  1 
ATOM 2246 C CG  . LYS D 2 36  ? 316.720 401.259 339.103 1.00 54.58  ? 36  LYS A4 CG  1 
ATOM 2247 C CD  . LYS D 2 36  ? 315.984 402.524 338.768 1.00 54.58  ? 36  LYS A4 CD  1 
ATOM 2248 C CE  . LYS D 2 36  ? 316.880 403.722 338.941 1.00 54.58  ? 36  LYS A4 CE  1 
ATOM 2249 N NZ  . LYS D 2 36  ? 316.132 404.980 338.733 1.00 54.58  ? 36  LYS A4 NZ  1 
ATOM 2250 N N   . THR D 2 37  ? 319.005 398.293 336.293 1.00 55.45  ? 37  THR A4 N   1 
ATOM 2251 C CA  . THR D 2 37  ? 319.728 397.893 335.099 1.00 55.45  ? 37  THR A4 CA  1 
ATOM 2252 C C   . THR D 2 37  ? 318.869 398.001 333.848 1.00 55.45  ? 37  THR A4 C   1 
ATOM 2253 O O   . THR D 2 37  ? 319.234 397.466 332.800 1.00 55.45  ? 37  THR A4 O   1 
ATOM 2254 C CB  . THR D 2 37  ? 320.262 396.476 335.273 1.00 55.45  ? 37  THR A4 CB  1 
ATOM 2255 O OG1 . THR D 2 37  ? 319.171 395.584 335.509 1.00 55.45  ? 37  THR A4 OG1 1 
ATOM 2256 C CG2 . THR D 2 37  ? 321.185 396.417 336.460 1.00 55.45  ? 37  THR A4 CG2 1 
ATOM 2257 N N   . GLY D 2 38  ? 317.742 398.691 333.937 1.00 55.98  ? 38  GLY A4 N   1 
ATOM 2258 C CA  . GLY D 2 38  ? 316.883 398.912 332.797 1.00 55.98  ? 38  GLY A4 CA  1 
ATOM 2259 C C   . GLY D 2 38  ? 315.950 397.746 332.535 1.00 55.98  ? 38  GLY A4 C   1 
ATOM 2260 O O   . GLY D 2 38  ? 316.168 396.620 332.968 1.00 55.98  ? 38  GLY A4 O   1 
ATOM 2261 N N   . GLY D 2 39  ? 314.881 398.037 331.805 1.00 55.32  ? 39  GLY A4 N   1 
ATOM 2262 C CA  . GLY D 2 39  ? 313.932 397.007 331.452 1.00 55.32  ? 39  GLY A4 CA  1 
ATOM 2263 C C   . GLY D 2 39  ? 313.024 396.553 332.565 1.00 55.32  ? 39  GLY A4 C   1 
ATOM 2264 O O   . GLY D 2 39  ? 312.304 395.568 332.393 1.00 55.32  ? 39  GLY A4 O   1 
ATOM 2265 N N   . GLY D 2 40  ? 313.021 397.241 333.697 1.00 54.54  ? 40  GLY A4 N   1 
ATOM 2266 C CA  . GLY D 2 40  ? 312.222 396.831 334.825 1.00 54.54  ? 40  GLY A4 CA  1 
ATOM 2267 C C   . GLY D 2 40  ? 312.950 395.983 335.835 1.00 54.54  ? 40  GLY A4 C   1 
ATOM 2268 O O   . GLY D 2 40  ? 312.342 395.585 336.831 1.00 54.54  ? 40  GLY A4 O   1 
ATOM 2269 N N   . TYR D 2 41  ? 314.229 395.700 335.617 1.00 55.21  ? 41  TYR A4 N   1 
ATOM 2270 C CA  . TYR D 2 41  ? 315.005 394.841 336.498 1.00 55.21  ? 41  TYR A4 CA  1 
ATOM 2271 C C   . TYR D 2 41  ? 315.670 395.692 337.563 1.00 55.21  ? 41  TYR A4 C   1 
ATOM 2272 O O   . TYR D 2 41  ? 316.413 396.621 337.240 1.00 55.21  ? 41  TYR A4 O   1 
ATOM 2273 C CB  . TYR D 2 41  ? 316.051 394.072 335.701 1.00 55.21  ? 41  TYR A4 CB  1 
ATOM 2274 C CG  . TYR D 2 41  ? 315.447 393.078 334.756 1.00 55.21  ? 41  TYR A4 CG  1 
ATOM 2275 C CD1 . TYR D 2 41  ? 315.098 391.817 335.187 1.00 55.21  ? 41  TYR A4 CD1 1 
ATOM 2276 C CD2 . TYR D 2 41  ? 315.209 393.411 333.438 1.00 55.21  ? 41  TYR A4 CD2 1 
ATOM 2277 C CE1 . TYR D 2 41  ? 314.540 390.910 334.331 1.00 55.21  ? 41  TYR A4 CE1 1 
ATOM 2278 C CE2 . TYR D 2 41  ? 314.649 392.510 332.573 1.00 55.21  ? 41  TYR A4 CE2 1 
ATOM 2279 C CZ  . TYR D 2 41  ? 314.316 391.261 333.026 1.00 55.21  ? 41  TYR A4 CZ  1 
ATOM 2280 O OH  . TYR D 2 41  ? 313.757 390.348 332.167 1.00 55.21  ? 41  TYR A4 OH  1 
ATOM 2281 N N   . VAL D 2 42  ? 315.388 395.394 338.828 1.00 53.97  ? 42  VAL A4 N   1 
ATOM 2282 C CA  . VAL D 2 42  ? 315.958 396.106 339.962 1.00 53.97  ? 42  VAL A4 CA  1 
ATOM 2283 C C   . VAL D 2 42  ? 316.541 395.069 340.904 1.00 53.97  ? 42  VAL A4 C   1 
ATOM 2284 O O   . VAL D 2 42  ? 315.875 394.079 341.217 1.00 53.97  ? 42  VAL A4 O   1 
ATOM 2285 C CB  . VAL D 2 42  ? 314.897 396.947 340.689 1.00 53.97  ? 42  VAL A4 CB  1 
ATOM 2286 C CG1 . VAL D 2 42  ? 315.510 397.673 341.815 1.00 53.97  ? 42  VAL A4 CG1 1 
ATOM 2287 C CG2 . VAL D 2 42  ? 314.253 397.931 339.761 1.00 53.97  ? 42  VAL A4 CG2 1 
ATOM 2288 N N   . THR D 2 43  ? 317.768 395.287 341.364 1.00 53.75  ? 43  THR A4 N   1 
ATOM 2289 C CA  . THR D 2 43  ? 318.453 394.321 342.215 1.00 53.75  ? 43  THR A4 CA  1 
ATOM 2290 C C   . THR D 2 43  ? 318.699 394.907 343.597 1.00 53.75  ? 43  THR A4 C   1 
ATOM 2291 O O   . THR D 2 43  ? 319.395 395.916 343.724 1.00 53.75  ? 43  THR A4 O   1 
ATOM 2292 C CB  . THR D 2 43  ? 319.776 393.898 341.590 1.00 53.75  ? 43  THR A4 CB  1 
ATOM 2293 O OG1 . THR D 2 43  ? 319.527 393.321 340.306 1.00 53.75  ? 43  THR A4 OG1 1 
ATOM 2294 C CG2 . THR D 2 43  ? 320.461 392.885 342.461 1.00 53.75  ? 43  THR A4 CG2 1 
ATOM 2295 N N   . ALA D 2 44  ? 318.141 394.272 344.624 1.00 52.67  ? 44  ALA A4 N   1 
ATOM 2296 C CA  . ALA D 2 44  ? 318.405 394.654 346.004 1.00 52.67  ? 44  ALA A4 CA  1 
ATOM 2297 C C   . ALA D 2 44  ? 319.662 393.962 346.498 1.00 52.67  ? 44  ALA A4 C   1 
ATOM 2298 O O   . ALA D 2 44  ? 319.817 392.751 346.312 1.00 52.67  ? 44  ALA A4 O   1 
ATOM 2299 C CB  . ALA D 2 44  ? 317.234 394.274 346.901 1.00 52.67  ? 44  ALA A4 CB  1 
ATOM 2300 N N   . VAL D 2 45  ? 320.552 394.719 347.141 1.00 51.56  ? 45  VAL A4 N   1 
ATOM 2301 C CA  . VAL D 2 45  ? 321.858 394.212 347.544 1.00 51.56  ? 45  VAL A4 CA  1 
ATOM 2302 C C   . VAL D 2 45  ? 322.005 394.397 349.047 1.00 51.56  ? 45  VAL A4 C   1 
ATOM 2303 O O   . VAL D 2 45  ? 321.823 395.507 349.554 1.00 51.56  ? 45  VAL A4 O   1 
ATOM 2304 C CB  . VAL D 2 45  ? 322.998 394.925 346.799 1.00 51.56  ? 45  VAL A4 CB  1 
ATOM 2305 C CG1 . VAL D 2 45  ? 324.310 394.409 347.252 1.00 51.56  ? 45  VAL A4 CG1 1 
ATOM 2306 C CG2 . VAL D 2 45  ? 322.873 394.728 345.310 1.00 51.56  ? 45  VAL A4 CG2 1 
ATOM 2307 N N   . VAL D 2 46  ? 322.322 393.312 349.760 1.00 51.65  ? 46  VAL A4 N   1 
ATOM 2308 C CA  . VAL D 2 46  ? 322.607 393.343 351.189 1.00 51.65  ? 46  VAL A4 CA  1 
ATOM 2309 C C   . VAL D 2 46  ? 324.018 392.829 351.427 1.00 51.65  ? 46  VAL A4 C   1 
ATOM 2310 O O   . VAL D 2 46  ? 324.551 392.026 350.656 1.00 51.65  ? 46  VAL A4 O   1 
ATOM 2311 C CB  . VAL D 2 46  ? 321.599 392.521 352.024 1.00 51.65  ? 46  VAL A4 CB  1 
ATOM 2312 C CG1 . VAL D 2 46  ? 320.226 393.131 351.957 1.00 51.65  ? 46  VAL A4 CG1 1 
ATOM 2313 C CG2 . VAL D 2 46  ? 321.543 391.106 351.539 1.00 51.65  ? 46  VAL A4 CG2 1 
ATOM 2314 N N   . ARG D 2 47  ? 324.629 393.308 352.505 1.00 55.12  ? 47  ARG A4 N   1 
ATOM 2315 C CA  . ARG D 2 47  ? 325.925 392.829 352.957 1.00 55.12  ? 47  ARG A4 CA  1 
ATOM 2316 C C   . ARG D 2 47  ? 325.827 392.424 354.416 1.00 55.12  ? 47  ARG A4 C   1 
ATOM 2317 O O   . ARG D 2 47  ? 325.059 393.000 355.185 1.00 55.12  ? 47  ARG A4 O   1 
ATOM 2318 C CB  . ARG D 2 47  ? 327.017 393.885 352.811 1.00 55.12  ? 47  ARG A4 CB  1 
ATOM 2319 C CG  . ARG D 2 47  ? 327.254 394.339 351.402 1.00 55.12  ? 47  ARG A4 CG  1 
ATOM 2320 C CD  . ARG D 2 47  ? 327.765 393.210 350.569 1.00 55.12  ? 47  ARG A4 CD  1 
ATOM 2321 N NE  . ARG D 2 47  ? 329.086 392.754 350.967 1.00 55.12  ? 47  ARG A4 NE  1 
ATOM 2322 C CZ  . ARG D 2 47  ? 330.209 393.201 350.426 1.00 55.12  ? 47  ARG A4 CZ  1 
ATOM 2323 N NH1 . ARG D 2 47  ? 330.161 394.102 349.462 1.00 55.12  ? 47  ARG A4 NH1 1 
ATOM 2324 N NH2 . ARG D 2 47  ? 331.377 392.738 350.841 1.00 55.12  ? 47  ARG A4 NH2 1 
ATOM 2325 N N   . GLY D 2 48  ? 326.630 391.446 354.801 1.00 56.09  ? 48  GLY A4 N   1 
ATOM 2326 C CA  . GLY D 2 48  ? 326.576 390.972 356.167 1.00 56.09  ? 48  GLY A4 CA  1 
ATOM 2327 C C   . GLY D 2 48  ? 327.490 389.800 356.442 1.00 56.09  ? 48  GLY A4 C   1 
ATOM 2328 O O   . GLY D 2 48  ? 328.684 389.846 356.145 1.00 56.09  ? 48  GLY A4 O   1 
ATOM 2329 N N   . ASP D 2 49  ? 326.947 388.759 357.054 1.00 57.47  ? 49  ASP A4 N   1 
ATOM 2330 C CA  . ASP D 2 49  ? 327.682 387.546 357.358 1.00 57.47  ? 49  ASP A4 CA  1 
ATOM 2331 C C   . ASP D 2 49  ? 326.987 386.381 356.677 1.00 57.47  ? 49  ASP A4 C   1 
ATOM 2332 O O   . ASP D 2 49  ? 325.772 386.413 356.491 1.00 57.47  ? 49  ASP A4 O   1 
ATOM 2333 C CB  . ASP D 2 49  ? 327.736 387.331 358.861 1.00 57.47  ? 49  ASP A4 CB  1 
ATOM 2334 C CG  . ASP D 2 49  ? 328.384 388.490 359.574 1.00 57.47  ? 49  ASP A4 CG  1 
ATOM 2335 O OD1 . ASP D 2 49  ? 329.254 389.144 358.963 1.00 57.47  ? 49  ASP A4 OD1 1 
ATOM 2336 O OD2 . ASP D 2 49  ? 328.009 388.768 360.732 1.00 57.47  ? 49  ASP A4 OD2 1 
ATOM 2337 N N   . VAL D 2 50  ? 327.763 385.347 356.328 1.00 53.96  ? 50  VAL A4 N   1 
ATOM 2338 C CA  . VAL D 2 50  ? 327.292 384.292 355.427 1.00 53.96  ? 50  VAL A4 CA  1 
ATOM 2339 C C   . VAL D 2 50  ? 326.118 383.510 356.019 1.00 53.96  ? 50  VAL A4 C   1 
ATOM 2340 O O   . VAL D 2 50  ? 325.162 383.177 355.303 1.00 53.96  ? 50  VAL A4 O   1 
ATOM 2341 C CB  . VAL D 2 50  ? 328.484 383.395 355.027 1.00 53.96  ? 50  VAL A4 CB  1 
ATOM 2342 C CG1 . VAL D 2 50  ? 329.211 382.877 356.240 1.00 53.96  ? 50  VAL A4 CG1 1 
ATOM 2343 C CG2 . VAL D 2 50  ? 328.036 382.248 354.154 1.00 53.96  ? 50  VAL A4 CG2 1 
ATOM 2344 N N   . ALA D 2 51  ? 326.107 383.317 357.338 1.00 53.61  ? 51  ALA A4 N   1 
ATOM 2345 C CA  . ALA D 2 51  ? 324.925 382.783 358.005 1.00 53.61  ? 51  ALA A4 CA  1 
ATOM 2346 C C   . ALA D 2 51  ? 323.764 383.761 357.926 1.00 53.61  ? 51  ALA A4 C   1 
ATOM 2347 O O   . ALA D 2 51  ? 322.654 383.392 357.521 1.00 53.61  ? 51  ALA A4 O   1 
ATOM 2348 C CB  . ALA D 2 51  ? 325.250 382.469 359.461 1.00 53.61  ? 51  ALA A4 CB  1 
ATOM 2349 N N   . ALA D 2 52  ? 324.018 385.021 358.288 1.00 53.37  ? 52  ALA A4 N   1 
ATOM 2350 C CA  . ALA D 2 52  ? 322.976 386.038 358.295 1.00 53.37  ? 52  ALA A4 CA  1 
ATOM 2351 C C   . ALA D 2 52  ? 322.490 386.355 356.890 1.00 53.37  ? 52  ALA A4 C   1 
ATOM 2352 O O   . ALA D 2 52  ? 321.285 386.483 356.671 1.00 53.37  ? 52  ALA A4 O   1 
ATOM 2353 C CB  . ALA D 2 52  ? 323.484 387.305 358.973 1.00 53.37  ? 52  ALA A4 CB  1 
ATOM 2354 N N   . VAL D 2 53  ? 323.406 386.454 355.924 1.00 52.34  ? 53  VAL A4 N   1 
ATOM 2355 C CA  . VAL D 2 53  ? 323.011 386.775 354.555 1.00 52.34  ? 53  VAL A4 CA  1 
ATOM 2356 C C   . VAL D 2 53  ? 322.263 385.611 353.926 1.00 52.34  ? 53  VAL A4 C   1 
ATOM 2357 O O   . VAL D 2 53  ? 321.280 385.813 353.205 1.00 52.34  ? 53  VAL A4 O   1 
ATOM 2358 C CB  . VAL D 2 53  ? 324.240 387.193 353.732 1.00 52.34  ? 53  VAL A4 CB  1 
ATOM 2359 C CG1 . VAL D 2 53  ? 323.925 387.293 352.280 1.00 52.34  ? 53  VAL A4 CG1 1 
ATOM 2360 C CG2 . VAL D 2 53  ? 324.691 388.529 354.196 1.00 52.34  ? 53  VAL A4 CG2 1 
ATOM 2361 N N   . LYS D 2 54  ? 322.656 384.378 354.248 1.00 53.08  ? 54  LYS A4 N   1 
ATOM 2362 C CA  . LYS D 2 54  ? 321.952 383.218 353.716 1.00 53.08  ? 54  LYS A4 CA  1 
ATOM 2363 C C   . LYS D 2 54  ? 320.536 383.137 354.273 1.00 53.08  ? 54  LYS A4 C   1 
ATOM 2364 O O   . LYS D 2 54  ? 319.560 383.028 353.514 1.00 53.08  ? 54  LYS A4 O   1 
ATOM 2365 C CB  . LYS D 2 54  ? 322.742 381.958 354.046 1.00 53.08  ? 54  LYS A4 CB  1 
ATOM 2366 C CG  . LYS D 2 54  ? 322.260 380.714 353.347 1.00 53.08  ? 54  LYS A4 CG  1 
ATOM 2367 C CD  . LYS D 2 54  ? 322.459 380.831 351.851 1.00 53.08  ? 54  LYS A4 CD  1 
ATOM 2368 C CE  . LYS D 2 54  ? 323.934 380.956 351.503 1.00 53.08  ? 54  LYS A4 CE  1 
ATOM 2369 N NZ  . LYS D 2 54  ? 324.700 379.730 351.825 1.00 53.08  ? 54  LYS A4 NZ  1 
ATOM 2370 N N   . ALA D 2 55  ? 320.403 383.266 355.598 1.00 53.36  ? 55  ALA A4 N   1 
ATOM 2371 C CA  . ALA D 2 55  ? 319.095 383.199 356.236 1.00 53.36  ? 55  ALA A4 CA  1 
ATOM 2372 C C   . ALA D 2 55  ? 318.229 384.404 355.902 1.00 53.36  ? 55  ALA A4 C   1 
ATOM 2373 O O   . ALA D 2 55  ? 317.000 384.317 355.979 1.00 53.36  ? 55  ALA A4 O   1 
ATOM 2374 C CB  . ALA D 2 55  ? 319.260 383.083 357.745 1.00 53.36  ? 55  ALA A4 CB  1 
ATOM 2375 N N   . ALA D 2 56  ? 318.839 385.531 355.536 1.00 52.03  ? 56  ALA A4 N   1 
ATOM 2376 C CA  . ALA D 2 56  ? 318.057 386.696 355.148 1.00 52.03  ? 56  ALA A4 CA  1 
ATOM 2377 C C   . ALA D 2 56  ? 317.595 386.589 353.709 1.00 52.03  ? 56  ALA A4 C   1 
ATOM 2378 O O   . ALA D 2 56  ? 316.457 386.941 353.390 1.00 52.03  ? 56  ALA A4 O   1 
ATOM 2379 C CB  . ALA D 2 56  ? 318.878 387.965 355.344 1.00 52.03  ? 56  ALA A4 CB  1 
ATOM 2380 N N   . THR D 2 57  ? 318.464 386.103 352.828 1.00 52.47  ? 57  THR A4 N   1 
ATOM 2381 C CA  . THR D 2 57  ? 318.153 386.053 351.410 1.00 52.47  ? 57  THR A4 CA  1 
ATOM 2382 C C   . THR D 2 57  ? 317.115 384.979 351.121 1.00 52.47  ? 57  THR A4 C   1 
ATOM 2383 O O   . THR D 2 57  ? 316.309 385.125 350.195 1.00 52.47  ? 57  THR A4 O   1 
ATOM 2384 C CB  . THR D 2 57  ? 319.440 385.813 350.628 1.00 52.47  ? 57  THR A4 CB  1 
ATOM 2385 O OG1 . THR D 2 57  ? 320.429 386.742 351.078 1.00 52.47  ? 57  THR A4 OG1 1 
ATOM 2386 C CG2 . THR D 2 57  ? 319.238 386.071 349.176 1.00 52.47  ? 57  THR A4 CG2 1 
ATOM 2387 N N   . GLU D 2 58  ? 317.072 383.922 351.941 1.00 56.15  ? 58  GLU A4 N   1 
ATOM 2388 C CA  . GLU D 2 58  ? 316.008 382.928 351.784 1.00 56.15  ? 58  GLU A4 CA  1 
ATOM 2389 C C   . GLU D 2 58  ? 314.630 383.512 352.089 1.00 56.15  ? 58  GLU A4 C   1 
ATOM 2390 O O   . GLU D 2 58  ? 313.675 383.292 351.333 1.00 56.15  ? 58  GLU A4 O   1 
ATOM 2391 C CB  . GLU D 2 58  ? 316.280 381.721 352.674 1.00 56.15  ? 58  GLU A4 CB  1 
ATOM 2392 C CG  . GLU D 2 58  ? 317.461 380.894 352.219 1.00 56.15  ? 58  GLU A4 CG  1 
ATOM 2393 C CD  . GLU D 2 58  ? 317.763 379.742 353.152 1.00 56.15  ? 58  GLU A4 CD  1 
ATOM 2394 O OE1 . GLU D 2 58  ? 317.099 379.642 354.205 1.00 56.15  ? 58  GLU A4 OE1 1 
ATOM 2395 O OE2 . GLU D 2 58  ? 318.672 378.944 352.838 1.00 56.15  ? 58  GLU A4 OE2 1 
ATOM 2396 N N   . ALA D 2 59  ? 314.512 384.284 353.170 1.00 55.49  ? 59  ALA A4 N   1 
ATOM 2397 C CA  . ALA D 2 59  ? 313.229 384.895 353.491 1.00 55.49  ? 59  ALA A4 CA  1 
ATOM 2398 C C   . ALA D 2 59  ? 312.891 386.026 352.539 1.00 55.49  ? 59  ALA A4 C   1 
ATOM 2399 O O   . ALA D 2 59  ? 311.711 386.258 352.256 1.00 55.49  ? 59  ALA A4 O   1 
ATOM 2400 C CB  . ALA D 2 59  ? 313.233 385.404 354.923 1.00 55.49  ? 59  ALA A4 CB  1 
ATOM 2401 N N   . GLY D 2 60  ? 313.903 386.725 352.026 1.00 54.21  ? 60  GLY A4 N   1 
ATOM 2402 C CA  . GLY D 2 60  ? 313.651 387.723 351.003 1.00 54.21  ? 60  GLY A4 CA  1 
ATOM 2403 C C   . GLY D 2 60  ? 313.123 387.112 349.723 1.00 54.21  ? 60  GLY A4 C   1 
ATOM 2404 O O   . GLY D 2 60  ? 312.264 387.692 349.058 1.00 54.21  ? 60  GLY A4 O   1 
ATOM 2405 N N   . GLN D 2 61  ? 313.599 385.916 349.379 1.00 56.18  ? 61  GLN A4 N   1 
ATOM 2406 C CA  . GLN D 2 61  ? 313.064 385.232 348.210 1.00 56.18  ? 61  GLN A4 CA  1 
ATOM 2407 C C   . GLN D 2 61  ? 311.651 384.731 348.465 1.00 56.18  ? 61  GLN A4 C   1 
ATOM 2408 O O   . GLN D 2 61  ? 310.786 384.831 347.590 1.00 56.18  ? 61  GLN A4 O   1 
ATOM 2409 C CB  . GLN D 2 61  ? 313.971 384.078 347.801 1.00 56.18  ? 61  GLN A4 CB  1 
ATOM 2410 C CG  . GLN D 2 61  ? 313.523 383.407 346.521 1.00 56.18  ? 61  GLN A4 CG  1 
ATOM 2411 C CD  . GLN D 2 61  ? 314.455 382.311 346.075 1.00 56.18  ? 61  GLN A4 CD  1 
ATOM 2412 O OE1 . GLN D 2 61  ? 315.431 381.996 346.753 1.00 56.18  ? 61  GLN A4 OE1 1 
ATOM 2413 N NE2 . GLN D 2 61  ? 314.166 381.724 344.921 1.00 56.18  ? 61  GLN A4 NE2 1 
ATOM 2414 N N   . ARG D 2 62  ? 311.381 384.203 349.661 1.00 57.84  ? 62  ARG A4 N   1 
ATOM 2415 C CA  . ARG D 2 62  ? 310.027 383.706 349.889 1.00 57.84  ? 62  ARG A4 CA  1 
ATOM 2416 C C   . ARG D 2 62  ? 309.022 384.817 350.142 1.00 57.84  ? 62  ARG A4 C   1 
ATOM 2417 O O   . ARG D 2 62  ? 307.820 384.545 350.134 1.00 57.84  ? 62  ARG A4 O   1 
ATOM 2418 C CB  . ARG D 2 62  ? 309.955 382.726 351.059 1.00 57.84  ? 62  ARG A4 CB  1 
ATOM 2419 C CG  . ARG D 2 62  ? 309.950 383.359 352.436 1.00 57.84  ? 62  ARG A4 CG  1 
ATOM 2420 C CD  . ARG D 2 62  ? 309.768 382.308 353.526 1.00 57.84  ? 62  ARG A4 CD  1 
ATOM 2421 N NE  . ARG D 2 62  ? 310.908 381.402 353.617 1.00 57.84  ? 62  ARG A4 NE  1 
ATOM 2422 C CZ  . ARG D 2 62  ? 310.898 380.143 353.195 1.00 57.84  ? 62  ARG A4 CZ  1 
ATOM 2423 N NH1 . ARG D 2 62  ? 309.803 379.639 352.637 1.00 57.84  ? 62  ARG A4 NH1 1 
ATOM 2424 N NH2 . ARG D 2 62  ? 311.985 379.395 353.316 1.00 57.84  ? 62  ARG A4 NH2 1 
ATOM 2425 N N   . ALA D 2 63  ? 309.472 386.047 350.374 1.00 56.38  ? 63  ALA A4 N   1 
ATOM 2426 C CA  . ALA D 2 63  ? 308.560 387.177 350.448 1.00 56.38  ? 63  ALA A4 CA  1 
ATOM 2427 C C   . ALA D 2 63  ? 308.467 387.960 349.152 1.00 56.38  ? 63  ALA A4 C   1 
ATOM 2428 O O   . ALA D 2 63  ? 307.472 388.656 348.944 1.00 56.38  ? 63  ALA A4 O   1 
ATOM 2429 C CB  . ALA D 2 63  ? 308.968 388.130 351.567 1.00 56.38  ? 63  ALA A4 CB  1 
ATOM 2430 N N   . ALA D 2 64  ? 309.466 387.872 348.284 1.00 56.48  ? 64  ALA A4 N   1 
ATOM 2431 C CA  . ALA D 2 64  ? 309.402 388.546 347.000 1.00 56.48  ? 64  ALA A4 CA  1 
ATOM 2432 C C   . ALA D 2 64  ? 308.683 387.739 345.938 1.00 56.48  ? 64  ALA A4 C   1 
ATOM 2433 O O   . ALA D 2 64  ? 308.441 388.264 344.850 1.00 56.48  ? 64  ALA A4 O   1 
ATOM 2434 C CB  . ALA D 2 64  ? 310.802 388.874 346.502 1.00 56.48  ? 64  ALA A4 CB  1 
ATOM 2435 N N   . GLU D 2 65  ? 308.351 386.480 346.211 1.00 59.06  ? 65  GLU A4 N   1 
ATOM 2436 C CA  . GLU D 2 65  ? 307.563 385.716 345.256 1.00 59.06  ? 65  GLU A4 CA  1 
ATOM 2437 C C   . GLU D 2 65  ? 306.078 385.940 345.466 1.00 59.06  ? 65  GLU A4 C   1 
ATOM 2438 O O   . GLU D 2 65  ? 305.279 385.649 344.573 1.00 59.06  ? 65  GLU A4 O   1 
ATOM 2439 C CB  . GLU D 2 65  ? 307.891 384.232 345.361 1.00 59.06  ? 65  GLU A4 CB  1 
ATOM 2440 C CG  . GLU D 2 65  ? 309.253 383.874 344.831 1.00 59.06  ? 65  GLU A4 CG  1 
ATOM 2441 C CD  . GLU D 2 65  ? 309.570 382.405 344.992 1.00 59.06  ? 65  GLU A4 CD  1 
ATOM 2442 O OE1 . GLU D 2 65  ? 308.784 381.694 345.651 1.00 59.06  ? 65  GLU A4 OE1 1 
ATOM 2443 O OE2 . GLU D 2 65  ? 310.606 381.961 344.459 1.00 59.06  ? 65  GLU A4 OE2 1 
ATOM 2444 N N   . ARG D 2 66  ? 305.689 386.440 346.635 1.00 59.91  ? 66  ARG A4 N   1 
ATOM 2445 C CA  . ARG D 2 66  ? 304.293 386.772 346.862 1.00 59.91  ? 66  ARG A4 CA  1 
ATOM 2446 C C   . ARG D 2 66  ? 303.850 387.994 346.083 1.00 59.91  ? 66  ARG A4 C   1 
ATOM 2447 O O   . ARG D 2 66  ? 302.658 388.132 345.799 1.00 59.91  ? 66  ARG A4 O   1 
ATOM 2448 C CB  . ARG D 2 66  ? 304.031 387.051 348.331 1.00 59.91  ? 66  ARG A4 CB  1 
ATOM 2449 C CG  . ARG D 2 66  ? 304.146 385.891 349.267 1.00 59.91  ? 66  ARG A4 CG  1 
ATOM 2450 C CD  . ARG D 2 66  ? 303.739 386.435 350.601 1.00 59.91  ? 66  ARG A4 CD  1 
ATOM 2451 N NE  . ARG D 2 66  ? 302.362 386.903 350.508 1.00 59.91  ? 66  ARG A4 NE  1 
ATOM 2452 C CZ  . ARG D 2 66  ? 301.810 387.768 351.346 1.00 59.91  ? 66  ARG A4 CZ  1 
ATOM 2453 N NH1 . ARG D 2 66  ? 302.530 388.285 352.329 1.00 59.91  ? 66  ARG A4 NH1 1 
ATOM 2454 N NH2 . ARG D 2 66  ? 300.550 388.138 351.183 1.00 59.91  ? 66  ARG A4 NH2 1 
ATOM 2455 N N   . VAL D 2 67  ? 304.766 388.895 345.757 1.00 56.87  ? 67  VAL A4 N   1 
ATOM 2456 C CA  . VAL D 2 67  ? 304.421 390.190 345.191 1.00 56.87  ? 67  VAL A4 CA  1 
ATOM 2457 C C   . VAL D 2 67  ? 304.758 390.252 343.713 1.00 56.87  ? 67  VAL A4 C   1 
ATOM 2458 O O   . VAL D 2 67  ? 303.869 390.363 342.868 1.00 56.87  ? 67  VAL A4 O   1 
ATOM 2459 C CB  . VAL D 2 67  ? 305.116 391.329 345.964 1.00 56.87  ? 67  VAL A4 CB  1 
ATOM 2460 C CG1 . VAL D 2 67  ? 304.781 392.649 345.332 1.00 56.87  ? 67  VAL A4 CG1 1 
ATOM 2461 C CG2 . VAL D 2 67  ? 304.721 391.293 347.407 1.00 56.87  ? 67  VAL A4 CG2 1 
ATOM 2462 N N   . GLY D 2 68  ? 306.042 390.162 343.376 1.00 58.49  ? 68  GLY A4 N   1 
ATOM 2463 C CA  . GLY D 2 68  ? 306.497 390.230 342.020 1.00 58.49  ? 68  GLY A4 CA  1 
ATOM 2464 C C   . GLY D 2 68  ? 307.041 388.906 341.540 1.00 58.49  ? 68  GLY A4 C   1 
ATOM 2465 O O   . GLY D 2 68  ? 306.565 387.829 341.919 1.00 58.49  ? 68  GLY A4 O   1 
ATOM 2466 N N   . GLU D 2 69  ? 308.056 388.984 340.694 1.00 58.45  ? 69  GLU A4 N   1 
ATOM 2467 C CA  . GLU D 2 69  ? 308.762 387.803 340.234 1.00 58.45  ? 69  GLU A4 CA  1 
ATOM 2468 C C   . GLU D 2 69  ? 310.256 387.996 340.430 1.00 58.45  ? 69  GLU A4 C   1 
ATOM 2469 O O   . GLU D 2 69  ? 310.810 389.050 340.110 1.00 58.45  ? 69  GLU A4 O   1 
ATOM 2470 C CB  . GLU D 2 69  ? 308.426 387.473 338.765 1.00 58.45  ? 69  GLU A4 CB  1 
ATOM 2471 C CG  . GLU D 2 69  ? 308.767 388.529 337.729 1.00 58.45  ? 69  GLU A4 CG  1 
ATOM 2472 C CD  . GLU D 2 69  ? 308.433 388.088 336.324 1.00 58.45  ? 69  GLU A4 CD  1 
ATOM 2473 O OE1 . GLU D 2 69  ? 307.900 386.972 336.164 1.00 58.45  ? 69  GLU A4 OE1 1 
ATOM 2474 O OE2 . GLU D 2 69  ? 308.713 388.848 335.376 1.00 58.45  ? 69  GLU A4 OE2 1 
ATOM 2475 N N   . VAL D 2 70  ? 310.886 387.008 340.994 1.00 56.61  ? 70  VAL A4 N   1 
ATOM 2476 C CA  . VAL D 2 70  ? 312.331 387.027 341.146 1.00 56.61  ? 70  VAL A4 CA  1 
ATOM 2477 C C   . VAL D 2 70  ? 312.958 386.439 339.896 1.00 56.61  ? 70  VAL A4 C   1 
ATOM 2478 O O   . VAL D 2 70  ? 312.446 385.495 339.288 1.00 56.61  ? 70  VAL A4 O   1 
ATOM 2479 C CB  . VAL D 2 70  ? 312.775 386.281 342.420 1.00 56.61  ? 70  VAL A4 CB  1 
ATOM 2480 C CG1 . VAL D 2 70  ? 312.340 387.047 343.634 1.00 56.61  ? 70  VAL A4 CG1 1 
ATOM 2481 C CG2 . VAL D 2 70  ? 312.170 384.903 342.463 1.00 56.61  ? 70  VAL A4 CG2 1 
ATOM 2482 N N   . VAL D 2 71  ? 314.066 387.036 339.483 1.00 54.50  ? 71  VAL A4 N   1 
ATOM 2483 C CA  . VAL D 2 71  ? 314.803 386.576 338.322 1.00 54.50  ? 71  VAL A4 CA  1 
ATOM 2484 C C   . VAL D 2 71  ? 316.019 385.817 338.818 1.00 54.50  ? 71  VAL A4 C   1 
ATOM 2485 O O   . VAL D 2 71  ? 316.346 384.741 338.309 1.00 54.50  ? 71  VAL A4 O   1 
ATOM 2486 C CB  . VAL D 2 71  ? 315.193 387.760 337.428 1.00 54.50  ? 71  VAL A4 CB  1 
ATOM 2487 C CG1 . VAL D 2 71  ? 316.035 387.297 336.262 1.00 54.50  ? 71  VAL A4 CG1 1 
ATOM 2488 C CG2 . VAL D 2 71  ? 313.952 388.453 336.941 1.00 54.50  ? 71  VAL A4 CG2 1 
ATOM 2489 N N   . ALA D 2 72  ? 316.676 386.353 339.839 1.00 52.25  ? 72  ALA A4 N   1 
ATOM 2490 C CA  . ALA D 2 72  ? 317.863 385.719 340.377 1.00 52.25  ? 72  ALA A4 CA  1 
ATOM 2491 C C   . ALA D 2 72  ? 317.961 386.015 341.862 1.00 52.25  ? 72  ALA A4 C   1 
ATOM 2492 O O   . ALA D 2 72  ? 317.645 387.109 342.325 1.00 52.25  ? 72  ALA A4 O   1 
ATOM 2493 C CB  . ALA D 2 72  ? 319.116 386.185 339.648 1.00 52.25  ? 72  ALA A4 CB  1 
ATOM 2494 N N   . VAL D 2 73  ? 318.390 384.999 342.603 1.00 52.52  ? 73  VAL A4 N   1 
ATOM 2495 C CA  . VAL D 2 73  ? 318.668 385.061 344.032 1.00 52.52  ? 73  VAL A4 CA  1 
ATOM 2496 C C   . VAL D 2 73  ? 319.965 384.308 344.260 1.00 52.52  ? 73  VAL A4 C   1 
ATOM 2497 O O   . VAL D 2 73  ? 320.055 383.119 343.940 1.00 52.52  ? 73  VAL A4 O   1 
ATOM 2498 C CB  . VAL D 2 73  ? 317.530 384.442 344.860 1.00 52.52  ? 73  VAL A4 CB  1 
ATOM 2499 C CG1 . VAL D 2 73  ? 317.974 384.228 346.269 1.00 52.52  ? 73  VAL A4 CG1 1 
ATOM 2500 C CG2 . VAL D 2 73  ? 316.317 385.336 344.854 1.00 52.52  ? 73  VAL A4 CG2 1 
ATOM 2501 N N   . HIS D 2 74  ? 320.974 384.975 344.819 1.00 52.18  ? 74  HIS A4 N   1 
ATOM 2502 C CA  . HIS D 2 74  ? 322.278 384.343 344.942 1.00 52.18  ? 74  HIS A4 CA  1 
ATOM 2503 C C   . HIS D 2 74  ? 323.098 385.027 346.021 1.00 52.18  ? 74  HIS A4 C   1 
ATOM 2504 O O   . HIS D 2 74  ? 323.053 386.247 346.177 1.00 52.18  ? 74  HIS A4 O   1 
ATOM 2505 C CB  . HIS D 2 74  ? 323.019 384.372 343.608 1.00 52.18  ? 74  HIS A4 CB  1 
ATOM 2506 C CG  . HIS D 2 74  ? 324.328 383.661 343.628 1.00 52.18  ? 74  HIS A4 CG  1 
ATOM 2507 N ND1 . HIS D 2 74  ? 324.429 382.293 343.740 1.00 52.18  ? 74  HIS A4 ND1 1 
ATOM 2508 C CD2 . HIS D 2 74  ? 325.591 384.125 343.515 1.00 52.18  ? 74  HIS A4 CD2 1 
ATOM 2509 C CE1 . HIS D 2 74  ? 325.702 381.946 343.716 1.00 52.18  ? 74  HIS A4 CE1 1 
ATOM 2510 N NE2 . HIS D 2 74  ? 326.428 383.039 343.580 1.00 52.18  ? 74  HIS A4 NE2 1 
ATOM 2511 N N   . VAL D 2 75  ? 323.858 384.217 346.756 1.00 50.75  ? 75  VAL A4 N   1 
ATOM 2512 C CA  . VAL D 2 75  ? 324.659 384.656 347.891 1.00 50.75  ? 75  VAL A4 CA  1 
ATOM 2513 C C   . VAL D 2 75  ? 326.114 384.365 347.566 1.00 50.75  ? 75  VAL A4 C   1 
ATOM 2514 O O   . VAL D 2 75  ? 326.449 383.249 347.156 1.00 50.75  ? 75  VAL A4 O   1 
ATOM 2515 C CB  . VAL D 2 75  ? 324.245 383.956 349.186 1.00 50.75  ? 75  VAL A4 CB  1 
ATOM 2516 C CG1 . VAL D 2 75  ? 325.148 384.346 350.329 1.00 50.75  ? 75  VAL A4 CG1 1 
ATOM 2517 C CG2 . VAL D 2 75  ? 322.815 384.277 349.506 1.00 50.75  ? 75  VAL A4 CG2 1 
ATOM 2518 N N   . ILE D 2 76  ? 326.977 385.358 347.747 1.00 52.86  ? 76  ILE A4 N   1 
ATOM 2519 C CA  . ILE D 2 76  ? 328.403 385.225 347.472 1.00 52.86  ? 76  ILE A4 CA  1 
ATOM 2520 C C   . ILE D 2 76  ? 329.143 385.376 348.795 1.00 52.86  ? 76  ILE A4 C   1 
ATOM 2521 O O   . ILE D 2 76  ? 329.276 386.497 349.301 1.00 52.86  ? 76  ILE A4 O   1 
ATOM 2522 C CB  . ILE D 2 76  ? 328.848 386.255 346.427 1.00 52.86  ? 76  ILE A4 CB  1 
ATOM 2523 C CG1 . ILE D 2 76  ? 328.076 386.009 345.136 1.00 52.86  ? 76  ILE A4 CG1 1 
ATOM 2524 C CG2 . ILE D 2 76  ? 330.322 386.137 346.167 1.00 52.86  ? 76  ILE A4 CG2 1 
ATOM 2525 C CD1 . ILE D 2 76  ? 328.113 387.118 344.143 1.00 52.86  ? 76  ILE A4 CD1 1 
ATOM 2526 N N   . PRO D 2 77  ? 329.630 384.284 349.389 1.00 52.41  ? 77  PRO A4 N   1 
ATOM 2527 C CA  . PRO D 2 77  ? 330.054 384.334 350.796 1.00 52.41  ? 77  PRO A4 CA  1 
ATOM 2528 C C   . PRO D 2 77  ? 331.356 385.059 351.038 1.00 52.41  ? 77  PRO A4 C   1 
ATOM 2529 O O   . PRO D 2 77  ? 331.646 385.407 352.186 1.00 52.41  ? 77  PRO A4 O   1 
ATOM 2530 C CB  . PRO D 2 77  ? 330.186 382.855 351.169 1.00 52.41  ? 77  PRO A4 CB  1 
ATOM 2531 C CG  . PRO D 2 77  ? 329.405 382.128 350.151 1.00 52.41  ? 77  PRO A4 CG  1 
ATOM 2532 C CD  . PRO D 2 77  ? 329.564 382.904 348.896 1.00 52.41  ? 77  PRO A4 CD  1 
ATOM 2533 N N   . ARG D 2 78  ? 332.160 385.282 350.009 1.00 56.39  ? 78  ARG A4 N   1 
ATOM 2534 C CA  . ARG D 2 78  ? 333.466 385.918 350.169 1.00 56.39  ? 78  ARG A4 CA  1 
ATOM 2535 C C   . ARG D 2 78  ? 333.852 386.552 348.846 1.00 56.39  ? 78  ARG A4 C   1 
ATOM 2536 O O   . ARG D 2 78  ? 334.626 385.985 348.069 1.00 56.39  ? 78  ARG A4 O   1 
ATOM 2537 C CB  . ARG D 2 78  ? 334.514 384.899 350.604 1.00 56.39  ? 78  ARG A4 CB  1 
ATOM 2538 C CG  . ARG D 2 78  ? 335.832 385.486 351.017 1.00 56.39  ? 78  ARG A4 CG  1 
ATOM 2539 C CD  . ARG D 2 78  ? 336.826 384.405 351.341 1.00 56.39  ? 78  ARG A4 CD  1 
ATOM 2540 N NE  . ARG D 2 78  ? 338.086 384.997 351.756 1.00 56.39  ? 78  ARG A4 NE  1 
ATOM 2541 C CZ  . ARG D 2 78  ? 339.161 384.301 352.088 1.00 56.39  ? 78  ARG A4 CZ  1 
ATOM 2542 N NH1 . ARG D 2 78  ? 339.135 382.978 352.040 1.00 56.39  ? 78  ARG A4 NH1 1 
ATOM 2543 N NH2 . ARG D 2 78  ? 340.265 384.930 352.459 1.00 56.39  ? 78  ARG A4 NH2 1 
ATOM 2544 N N   . PRO D 2 79  ? 333.312 387.726 348.539 1.00 56.81  ? 79  PRO A4 N   1 
ATOM 2545 C CA  . PRO D 2 79  ? 333.637 388.371 347.269 1.00 56.81  ? 79  PRO A4 CA  1 
ATOM 2546 C C   . PRO D 2 79  ? 335.031 388.969 347.313 1.00 56.81  ? 79  PRO A4 C   1 
ATOM 2547 O O   . PRO D 2 79  ? 335.579 389.260 348.374 1.00 56.81  ? 79  PRO A4 O   1 
ATOM 2548 C CB  . PRO D 2 79  ? 332.576 389.463 347.151 1.00 56.81  ? 79  PRO A4 CB  1 
ATOM 2549 C CG  . PRO D 2 79  ? 332.282 389.806 348.538 1.00 56.81  ? 79  PRO A4 CG  1 
ATOM 2550 C CD  . PRO D 2 79  ? 332.388 388.545 349.333 1.00 56.81  ? 79  PRO A4 CD  1 
ATOM 2551 N N   . HIS D 2 80  ? 335.602 389.145 346.131 1.00 59.88  ? 80  HIS A4 N   1 
ATOM 2552 C CA  . HIS D 2 80  ? 336.989 389.558 346.061 1.00 59.88  ? 80  HIS A4 CA  1 
ATOM 2553 C C   . HIS D 2 80  ? 337.093 391.059 346.315 1.00 59.88  ? 80  HIS A4 C   1 
ATOM 2554 O O   . HIS D 2 80  ? 336.095 391.778 346.352 1.00 59.88  ? 80  HIS A4 O   1 
ATOM 2555 C CB  . HIS D 2 80  ? 337.576 389.171 344.707 1.00 59.88  ? 80  HIS A4 CB  1 
ATOM 2556 C CG  . HIS D 2 80  ? 339.067 389.054 344.700 1.00 59.88  ? 80  HIS A4 CG  1 
ATOM 2557 N ND1 . HIS D 2 80  ? 339.902 390.108 344.403 1.00 59.88  ? 80  HIS A4 ND1 1 
ATOM 2558 C CD2 . HIS D 2 80  ? 339.872 387.997 344.953 1.00 59.88  ? 80  HIS A4 CD2 1 
ATOM 2559 C CE1 . HIS D 2 80  ? 341.157 389.703 344.470 1.00 59.88  ? 80  HIS A4 CE1 1 
ATOM 2560 N NE2 . HIS D 2 80  ? 341.166 388.427 344.805 1.00 59.88  ? 80  HIS A4 NE2 1 
ATOM 2561 N N   . VAL D 2 81  ? 338.322 391.525 346.526 1.00 61.52  ? 81  VAL A4 N   1 
ATOM 2562 C CA  . VAL D 2 81  ? 338.546 392.933 346.832 1.00 61.52  ? 81  VAL A4 CA  1 
ATOM 2563 C C   . VAL D 2 81  ? 338.287 393.795 345.604 1.00 61.52  ? 81  VAL A4 C   1 
ATOM 2564 O O   . VAL D 2 81  ? 337.697 394.879 345.701 1.00 61.52  ? 81  VAL A4 O   1 
ATOM 2565 C CB  . VAL D 2 81  ? 339.974 393.122 347.373 1.00 61.52  ? 81  VAL A4 CB  1 
ATOM 2566 C CG1 . VAL D 2 81  ? 340.241 394.576 347.716 1.00 61.52  ? 81  VAL A4 CG1 1 
ATOM 2567 C CG2 . VAL D 2 81  ? 340.194 392.235 348.579 1.00 61.52  ? 81  VAL A4 CG2 1 
ATOM 2568 N N   . ASN D 2 82  ? 338.691 393.312 344.428 1.00 62.98  ? 82  ASN A4 N   1 
ATOM 2569 C CA  . ASN D 2 82  ? 338.538 394.088 343.203 1.00 62.98  ? 82  ASN A4 CA  1 
ATOM 2570 C C   . ASN D 2 82  ? 337.077 394.225 342.800 1.00 62.98  ? 82  ASN A4 C   1 
ATOM 2571 O O   . ASN D 2 82  ? 336.703 395.204 342.150 1.00 62.98  ? 82  ASN A4 O   1 
ATOM 2572 C CB  . ASN D 2 82  ? 339.339 393.431 342.086 1.00 62.98  ? 82  ASN A4 CB  1 
ATOM 2573 C CG  . ASN D 2 82  ? 340.825 393.405 342.383 1.00 62.98  ? 82  ASN A4 CG  1 
ATOM 2574 O OD1 . ASN D 2 82  ? 341.388 394.379 342.882 1.00 62.98  ? 82  ASN A4 OD1 1 
ATOM 2575 N ND2 . ASN D 2 82  ? 341.467 392.280 342.093 1.00 62.98  ? 82  ASN A4 ND2 1 
ATOM 2576 N N   . VAL D 2 83  ? 336.240 393.270 343.200 1.00 60.71  ? 83  VAL A4 N   1 
ATOM 2577 C CA  . VAL D 2 83  ? 334.819 393.330 342.883 1.00 60.71  ? 83  VAL A4 CA  1 
ATOM 2578 C C   . VAL D 2 83  ? 334.113 394.341 343.774 1.00 60.71  ? 83  VAL A4 C   1 
ATOM 2579 O O   . VAL D 2 83  ? 333.234 395.082 343.320 1.00 60.71  ? 83  VAL A4 O   1 
ATOM 2580 C CB  . VAL D 2 83  ? 334.223 391.919 342.992 1.00 60.71  ? 83  VAL A4 CB  1 
ATOM 2581 C CG1 . VAL D 2 83  ? 332.729 391.930 342.857 1.00 60.71  ? 83  VAL A4 CG1 1 
ATOM 2582 C CG2 . VAL D 2 83  ? 334.822 391.071 341.915 1.00 60.71  ? 83  VAL A4 CG2 1 
ATOM 2583 N N   . ASP D 2 84  ? 334.514 394.427 345.040 1.00 63.47  ? 84  ASP A4 N   1 
ATOM 2584 C CA  . ASP D 2 84  ? 334.015 395.501 345.886 1.00 63.47  ? 84  ASP A4 CA  1 
ATOM 2585 C C   . ASP D 2 84  ? 334.577 396.851 345.476 1.00 63.47  ? 84  ASP A4 C   1 
ATOM 2586 O O   . ASP D 2 84  ? 333.947 397.877 345.744 1.00 63.47  ? 84  ASP A4 O   1 
ATOM 2587 C CB  . ASP D 2 84  ? 334.354 395.231 347.348 1.00 63.47  ? 84  ASP A4 CB  1 
ATOM 2588 C CG  . ASP D 2 84  ? 333.624 394.031 347.899 1.00 63.47  ? 84  ASP A4 CG  1 
ATOM 2589 O OD1 . ASP D 2 84  ? 332.526 393.724 347.395 1.00 63.47  ? 84  ASP A4 OD1 1 
ATOM 2590 O OD2 . ASP D 2 84  ? 334.147 393.395 348.838 1.00 63.47  ? 84  ASP A4 OD2 1 
ATOM 2591 N N   . ALA D 2 85  ? 335.742 396.876 344.832 1.00 63.34  ? 85  ALA A4 N   1 
ATOM 2592 C CA  . ALA D 2 85  ? 336.306 398.143 344.391 1.00 63.34  ? 85  ALA A4 CA  1 
ATOM 2593 C C   . ALA D 2 85  ? 335.741 398.600 343.053 1.00 63.34  ? 85  ALA A4 C   1 
ATOM 2594 O O   . ALA D 2 85  ? 335.791 399.795 342.746 1.00 63.34  ? 85  ALA A4 O   1 
ATOM 2595 C CB  . ALA D 2 85  ? 337.826 398.037 344.298 1.00 63.34  ? 85  ALA A4 CB  1 
ATOM 2596 N N   . ALA D 2 86  ? 335.205 397.685 342.246 1.00 61.11  ? 86  ALA A4 N   1 
ATOM 2597 C CA  . ALA D 2 86  ? 334.773 398.020 340.898 1.00 61.11  ? 86  ALA A4 CA  1 
ATOM 2598 C C   . ALA D 2 86  ? 333.268 398.029 340.695 1.00 61.11  ? 86  ALA A4 C   1 
ATOM 2599 O O   . ALA D 2 86  ? 332.802 398.673 339.752 1.00 61.11  ? 86  ALA A4 O   1 
ATOM 2600 C CB  . ALA D 2 86  ? 335.388 397.048 339.883 1.00 61.11  ? 86  ALA A4 CB  1 
ATOM 2601 N N   . LEU D 2 87  ? 332.536 397.366 341.491 1.00 58.84  ? 87  LEU A4 N   1 
ATOM 2602 C CA  . LEU D 2 87  ? 331.095 397.317 341.336 1.00 58.84  ? 87  LEU A4 CA  1 
ATOM 2603 C C   . LEU D 2 87  ? 330.424 398.041 342.501 1.00 58.84  ? 87  LEU A4 C   1 
ATOM 2604 O O   . LEU D 2 87  ? 330.992 398.112 343.593 1.00 58.84  ? 87  LEU A4 O   1 
ATOM 2605 C CB  . LEU D 2 87  ? 330.630 395.857 341.275 1.00 58.84  ? 87  LEU A4 CB  1 
ATOM 2606 C CG  . LEU D 2 87  ? 331.165 394.994 340.131 1.00 58.84  ? 87  LEU A4 CG  1 
ATOM 2607 C CD1 . LEU D 2 87  ? 330.632 393.594 340.230 1.00 58.84  ? 87  LEU A4 CD1 1 
ATOM 2608 C CD2 . LEU D 2 87  ? 330.806 395.573 338.810 1.00 58.84  ? 87  LEU A4 CD2 1 
ATOM 2609 N N   . PRO D 2 88  ? 329.216 398.620 342.334 1.00 59.12  ? 88  PRO A4 N   1 
ATOM 2610 C CA  . PRO D 2 88  ? 328.632 399.435 343.427 1.00 59.12  ? 88  PRO A4 CA  1 
ATOM 2611 C C   . PRO D 2 88  ? 328.022 398.601 344.550 1.00 59.12  ? 88  PRO A4 C   1 
ATOM 2612 O O   . PRO D 2 88  ? 326.813 398.523 344.754 1.00 59.12  ? 88  PRO A4 O   1 
ATOM 2613 C CB  . PRO D 2 88  ? 327.568 400.254 342.698 1.00 59.12  ? 88  PRO A4 CB  1 
ATOM 2614 C CG  . PRO D 2 88  ? 327.143 399.380 341.596 1.00 59.12  ? 88  PRO A4 CG  1 
ATOM 2615 C CD  . PRO D 2 88  ? 328.357 398.638 341.141 1.00 59.12  ? 88  PRO A4 CD  1 
ATOM 2616 N N   . LEU D 2 89  ? 328.893 397.968 345.324 1.00 57.85  ? 89  LEU A4 N   1 
ATOM 2617 C CA  . LEU D 2 89  ? 328.494 396.961 346.295 1.00 57.85  ? 89  LEU A4 CA  1 
ATOM 2618 C C   . LEU D 2 89  ? 328.773 397.395 347.727 1.00 57.85  ? 89  LEU A4 C   1 
ATOM 2619 O O   . LEU D 2 89  ? 328.987 396.558 348.601 1.00 57.85  ? 89  LEU A4 O   1 
ATOM 2620 C CB  . LEU D 2 89  ? 329.179 395.635 345.984 1.00 57.85  ? 89  LEU A4 CB  1 
ATOM 2621 C CG  . LEU D 2 89  ? 328.463 394.602 345.119 1.00 57.85  ? 89  LEU A4 CG  1 
ATOM 2622 C CD1 . LEU D 2 89  ? 328.019 395.129 343.792 1.00 57.85  ? 89  LEU A4 CD1 1 
ATOM 2623 C CD2 . LEU D 2 89  ? 329.463 393.514 344.879 1.00 57.85  ? 89  LEU A4 CD2 1 
ATOM 2624 N N   . GLY D 2 90  ? 328.775 398.702 347.984 1.00 60.82  ? 90  GLY A4 N   1 
ATOM 2625 C CA  . GLY D 2 90  ? 328.655 399.239 349.326 1.00 60.82  ? 90  GLY A4 CA  1 
ATOM 2626 C C   . GLY D 2 90  ? 329.832 399.063 350.256 1.00 60.82  ? 90  GLY A4 C   1 
ATOM 2627 O O   . GLY D 2 90  ? 329.823 399.650 351.343 1.00 60.82  ? 90  GLY A4 O   1 
ATOM 2628 N N   . ARG D 2 91  ? 330.833 398.267 349.894 1.00 62.78  ? 91  ARG A4 N   1 
ATOM 2629 C CA  . ARG D 2 91  ? 332.079 398.180 350.640 1.00 62.78  ? 91  ARG A4 CA  1 
ATOM 2630 C C   . ARG D 2 91  ? 333.230 398.776 349.845 1.00 62.78  ? 91  ARG A4 C   1 
ATOM 2631 O O   . ARG D 2 91  ? 334.373 398.336 349.971 1.00 62.78  ? 91  ARG A4 O   1 
ATOM 2632 C CB  . ARG D 2 91  ? 332.392 396.736 351.019 1.00 62.78  ? 91  ARG A4 CB  1 
ATOM 2633 C CG  . ARG D 2 91  ? 331.390 396.125 351.961 1.00 62.78  ? 91  ARG A4 CG  1 
ATOM 2634 C CD  . ARG D 2 91  ? 331.480 396.731 353.331 1.00 62.78  ? 91  ARG A4 CD  1 
ATOM 2635 N NE  . ARG D 2 91  ? 330.590 396.060 354.267 1.00 62.78  ? 91  ARG A4 NE  1 
ATOM 2636 C CZ  . ARG D 2 91  ? 329.342 396.438 354.501 1.00 62.78  ? 91  ARG A4 CZ  1 
ATOM 2637 N NH1 . ARG D 2 91  ? 328.834 397.483 353.870 1.00 62.78  ? 91  ARG A4 NH1 1 
ATOM 2638 N NH2 . ARG D 2 91  ? 328.601 395.772 355.369 1.00 62.78  ? 91  ARG A4 NH2 1 
ATOM 2639 N N   . THR D 2 92  ? 332.931 399.761 349.013 1.00 68.30  ? 92  THR A4 N   1 
ATOM 2640 C CA  . THR D 2 92  ? 333.957 400.393 348.205 1.00 68.30  ? 92  THR A4 CA  1 
ATOM 2641 C C   . THR D 2 92  ? 334.846 401.252 349.095 1.00 68.30  ? 92  THR A4 C   1 
ATOM 2642 O O   . THR D 2 92  ? 334.332 402.055 349.881 1.00 68.30  ? 92  THR A4 O   1 
ATOM 2643 C CB  . THR D 2 92  ? 333.327 401.248 347.113 1.00 68.30  ? 92  THR A4 CB  1 
ATOM 2644 O OG1 . THR D 2 92  ? 332.478 400.432 346.300 1.00 68.30  ? 92  THR A4 OG1 1 
ATOM 2645 C CG2 . THR D 2 92  ? 334.399 401.859 346.233 1.00 68.30  ? 92  THR A4 CG2 1 
ATOM 2646 N N   . PRO D 2 93  ? 336.167 401.093 349.029 1.00 71.12  ? 93  PRO A4 N   1 
ATOM 2647 C CA  . PRO D 2 93  ? 337.052 401.956 349.819 1.00 71.12  ? 93  PRO A4 CA  1 
ATOM 2648 C C   . PRO D 2 93  ? 337.080 403.374 349.278 1.00 71.12  ? 93  PRO A4 C   1 
ATOM 2649 O O   . PRO D 2 93  ? 337.661 403.633 348.220 1.00 71.12  ? 93  PRO A4 O   1 
ATOM 2650 C CB  . PRO D 2 93  ? 338.419 401.275 349.680 1.00 71.12  ? 93  PRO A4 CB  1 
ATOM 2651 C CG  . PRO D 2 93  ? 338.107 399.864 349.290 1.00 71.12  ? 93  PRO A4 CG  1 
ATOM 2652 C CD  . PRO D 2 93  ? 336.895 399.966 348.427 1.00 71.12  ? 93  PRO A4 CD  1 
ATOM 2653 N N   . GLY D 2 94  ? 336.451 404.297 349.996 1.00 74.14  ? 94  GLY A4 N   1 
ATOM 2654 C CA  . GLY D 2 94  ? 336.366 405.677 349.557 1.00 74.14  ? 94  GLY A4 CA  1 
ATOM 2655 C C   . GLY D 2 94  ? 335.033 406.026 348.920 1.00 74.14  ? 94  GLY A4 C   1 
ATOM 2656 O O   . GLY D 2 94  ? 333.984 405.524 349.326 1.00 74.14  ? 94  GLY A4 O   1 
ATOM 2657 N N   . ALA E 2 2   ? 292.857 401.715 375.355 1.00 65.00  ? 2   ALA A5 N   1 
ATOM 2658 C CA  . ALA E 2 2   ? 291.992 400.672 374.823 1.00 65.00  ? 2   ALA A5 CA  1 
ATOM 2659 C C   . ALA E 2 2   ? 292.207 400.510 373.331 1.00 65.00  ? 2   ALA A5 C   1 
ATOM 2660 O O   . ALA E 2 2   ? 291.396 400.964 372.529 1.00 65.00  ? 2   ALA A5 O   1 
ATOM 2661 C CB  . ALA E 2 2   ? 290.537 400.984 375.112 1.00 65.00  ? 2   ALA A5 CB  1 
ATOM 2662 N N   . ASP E 2 3   ? 293.304 399.864 372.960 1.00 60.82  ? 3   ASP A5 N   1 
ATOM 2663 C CA  . ASP E 2 3   ? 293.579 399.585 371.563 1.00 60.82  ? 3   ASP A5 CA  1 
ATOM 2664 C C   . ASP E 2 3   ? 292.890 398.290 371.156 1.00 60.82  ? 3   ASP A5 C   1 
ATOM 2665 O O   . ASP E 2 3   ? 292.124 397.697 371.916 1.00 60.82  ? 3   ASP A5 O   1 
ATOM 2666 C CB  . ASP E 2 3   ? 295.080 399.524 371.313 1.00 60.82  ? 3   ASP A5 CB  1 
ATOM 2667 C CG  . ASP E 2 3   ? 295.715 400.889 371.283 1.00 60.82  ? 3   ASP A5 CG  1 
ATOM 2668 O OD1 . ASP E 2 3   ? 295.028 401.848 370.874 1.00 60.82  ? 3   ASP A5 OD1 1 
ATOM 2669 O OD2 . ASP E 2 3   ? 296.898 401.003 371.667 1.00 60.82  ? 3   ASP A5 OD2 1 
ATOM 2670 N N   . ALA E 2 4   ? 293.190 397.822 369.953 1.00 57.74  ? 4   ALA A5 N   1 
ATOM 2671 C CA  . ALA E 2 4   ? 292.561 396.647 369.377 1.00 57.74  ? 4   ALA A5 CA  1 
ATOM 2672 C C   . ALA E 2 4   ? 293.174 395.387 369.966 1.00 57.74  ? 4   ALA A5 C   1 
ATOM 2673 O O   . ALA E 2 4   ? 293.924 395.420 370.942 1.00 57.74  ? 4   ALA A5 O   1 
ATOM 2674 C CB  . ALA E 2 4   ? 292.694 396.668 367.863 1.00 57.74  ? 4   ALA A5 CB  1 
ATOM 2675 N N   . LEU E 2 5   ? 292.860 394.247 369.371 1.00 55.08  ? 5   LEU A5 N   1 
ATOM 2676 C CA  . LEU E 2 5   ? 293.215 392.976 369.983 1.00 55.08  ? 5   LEU A5 CA  1 
ATOM 2677 C C   . LEU E 2 5   ? 293.347 391.938 368.887 1.00 55.08  ? 5   LEU A5 C   1 
ATOM 2678 O O   . LEU E 2 5   ? 292.354 391.598 368.245 1.00 55.08  ? 5   LEU A5 O   1 
ATOM 2679 C CB  . LEU E 2 5   ? 292.156 392.572 370.983 1.00 55.08  ? 5   LEU A5 CB  1 
ATOM 2680 C CG  . LEU E 2 5   ? 292.331 391.260 371.718 1.00 55.08  ? 5   LEU A5 CG  1 
ATOM 2681 C CD1 . LEU E 2 5   ? 293.520 391.323 372.615 1.00 55.08  ? 5   LEU A5 CD1 1 
ATOM 2682 C CD2 . LEU E 2 5   ? 291.082 391.021 372.498 1.00 55.08  ? 5   LEU A5 CD2 1 
ATOM 2683 N N   . GLY E 2 6   ? 294.556 391.432 368.686 1.00 54.00  ? 6   GLY A5 N   1 
ATOM 2684 C CA  . GLY E 2 6   ? 294.796 390.333 367.780 1.00 54.00  ? 6   GLY A5 CA  1 
ATOM 2685 C C   . GLY E 2 6   ? 295.124 389.088 368.582 1.00 54.00  ? 6   GLY A5 C   1 
ATOM 2686 O O   . GLY E 2 6   ? 295.862 389.149 369.559 1.00 54.00  ? 6   GLY A5 O   1 
ATOM 2687 N N   . MET E 2 7   ? 294.545 387.975 368.173 1.00 54.47  ? 7   MET A5 N   1 
ATOM 2688 C CA  . MET E 2 7   ? 294.814 386.698 368.803 1.00 54.47  ? 7   MET A5 CA  1 
ATOM 2689 C C   . MET E 2 7   ? 295.066 385.670 367.721 1.00 54.47  ? 7   MET A5 C   1 
ATOM 2690 O O   . MET E 2 7   ? 294.231 385.488 366.833 1.00 54.47  ? 7   MET A5 O   1 
ATOM 2691 C CB  . MET E 2 7   ? 293.648 386.246 369.671 1.00 54.47  ? 7   MET A5 CB  1 
ATOM 2692 C CG  . MET E 2 7   ? 293.371 387.079 370.886 1.00 54.47  ? 7   MET A5 CG  1 
ATOM 2693 S SD  . MET E 2 7   ? 292.007 386.281 371.729 1.00 54.47  ? 7   MET A5 SD  1 
ATOM 2694 C CE  . MET E 2 7   ? 291.724 387.398 373.074 1.00 54.47  ? 7   MET A5 CE  1 
ATOM 2695 N N   . ILE E 2 8   ? 296.204 384.996 367.788 1.00 54.20  ? 8   ILE A5 N   1 
ATOM 2696 C CA  . ILE E 2 8   ? 296.431 383.835 366.938 1.00 54.20  ? 8   ILE A5 CA  1 
ATOM 2697 C C   . ILE E 2 8   ? 296.586 382.626 367.838 1.00 54.20  ? 8   ILE A5 C   1 
ATOM 2698 O O   . ILE E 2 8   ? 297.476 382.592 368.691 1.00 54.20  ? 8   ILE A5 O   1 
ATOM 2699 C CB  . ILE E 2 8   ? 297.643 383.997 366.015 1.00 54.20  ? 8   ILE A5 CB  1 
ATOM 2700 C CG1 . ILE E 2 8   ? 297.383 385.088 364.992 1.00 54.20  ? 8   ILE A5 CG1 1 
ATOM 2701 C CG2 . ILE E 2 8   ? 297.894 382.720 365.277 1.00 54.20  ? 8   ILE A5 CG2 1 
ATOM 2702 C CD1 . ILE E 2 8   ? 298.553 385.348 364.100 1.00 54.20  ? 8   ILE A5 CD1 1 
ATOM 2703 N N   . GLU E 2 9   ? 295.714 381.647 367.666 1.00 55.97  ? 9   GLU A5 N   1 
ATOM 2704 C CA  . GLU E 2 9   ? 295.714 380.456 368.497 1.00 55.97  ? 9   GLU A5 CA  1 
ATOM 2705 C C   . GLU E 2 9   ? 296.317 379.314 367.697 1.00 55.97  ? 9   GLU A5 C   1 
ATOM 2706 O O   . GLU E 2 9   ? 295.870 379.034 366.587 1.00 55.97  ? 9   GLU A5 O   1 
ATOM 2707 C CB  . GLU E 2 9   ? 294.296 380.122 368.941 1.00 55.97  ? 9   GLU A5 CB  1 
ATOM 2708 C CG  . GLU E 2 9   ? 294.208 379.034 369.965 1.00 55.97  ? 9   GLU A5 CG  1 
ATOM 2709 C CD  . GLU E 2 9   ? 292.791 378.825 370.439 1.00 55.97  ? 9   GLU A5 CD  1 
ATOM 2710 O OE1 . GLU E 2 9   ? 291.882 379.462 369.877 1.00 55.97  ? 9   GLU A5 OE1 1 
ATOM 2711 O OE2 . GLU E 2 9   ? 292.584 378.041 371.386 1.00 55.97  ? 9   GLU A5 OE2 1 
ATOM 2712 N N   . VAL E 2 10  ? 297.356 378.691 368.235 1.00 55.51  ? 10  VAL A5 N   1 
ATOM 2713 C CA  . VAL E 2 10  ? 298.038 377.578 367.591 1.00 55.51  ? 10  VAL A5 CA  1 
ATOM 2714 C C   . VAL E 2 10  ? 298.089 376.434 368.593 1.00 55.51  ? 10  VAL A5 C   1 
ATOM 2715 O O   . VAL E 2 10  ? 298.338 376.661 369.781 1.00 55.51  ? 10  VAL A5 O   1 
ATOM 2716 C CB  . VAL E 2 10  ? 299.456 377.979 367.122 1.00 55.51  ? 10  VAL A5 CB  1 
ATOM 2717 C CG1 . VAL E 2 10  ? 300.165 376.830 366.458 1.00 55.51  ? 10  VAL A5 CG1 1 
ATOM 2718 C CG2 . VAL E 2 10  ? 299.407 379.146 366.161 1.00 55.51  ? 10  VAL A5 CG2 1 
ATOM 2719 N N   . ARG E 2 11  ? 297.848 375.204 368.123 1.00 55.62  ? 11  ARG A5 N   1 
ATOM 2720 C CA  . ARG E 2 11  ? 297.907 374.056 369.021 1.00 55.62  ? 11  ARG A5 CA  1 
ATOM 2721 C C   . ARG E 2 11  ? 299.356 373.660 369.331 1.00 55.62  ? 11  ARG A5 C   1 
ATOM 2722 O O   . ARG E 2 11  ? 299.608 372.798 370.179 1.00 55.62  ? 11  ARG A5 O   1 
ATOM 2723 C CB  . ARG E 2 11  ? 297.119 372.887 368.421 1.00 55.62  ? 11  ARG A5 CB  1 
ATOM 2724 C CG  . ARG E 2 11  ? 296.756 371.790 369.418 1.00 55.62  ? 11  ARG A5 CG  1 
ATOM 2725 C CD  . ARG E 2 11  ? 296.100 370.593 368.811 1.00 55.62  ? 11  ARG A5 CD  1 
ATOM 2726 N NE  . ARG E 2 11  ? 296.038 369.542 369.815 1.00 55.62  ? 11  ARG A5 NE  1 
ATOM 2727 C CZ  . ARG E 2 11  ? 295.575 368.320 369.594 1.00 55.62  ? 11  ARG A5 CZ  1 
ATOM 2728 N NH1 . ARG E 2 11  ? 295.127 367.992 368.391 1.00 55.62  ? 11  ARG A5 NH1 1 
ATOM 2729 N NH2 . ARG E 2 11  ? 295.565 367.427 370.574 1.00 55.62  ? 11  ARG A5 NH2 1 
ATOM 2730 N N   . GLY E 2 12  ? 300.327 374.275 368.679 1.00 55.31  ? 12  GLY A5 N   1 
ATOM 2731 C CA  . GLY E 2 12  ? 301.709 374.124 369.065 1.00 55.31  ? 12  GLY A5 CA  1 
ATOM 2732 C C   . GLY E 2 12  ? 302.245 375.383 369.713 1.00 55.31  ? 12  GLY A5 C   1 
ATOM 2733 O O   . GLY E 2 12  ? 301.721 376.470 369.522 1.00 55.31  ? 12  GLY A5 O   1 
ATOM 2734 N N   . PHE E 2 13  ? 303.302 375.225 370.501 1.00 55.10  ? 13  PHE A5 N   1 
ATOM 2735 C CA  . PHE E 2 13  ? 303.990 376.393 371.037 1.00 55.10  ? 13  PHE A5 CA  1 
ATOM 2736 C C   . PHE E 2 13  ? 304.855 377.053 369.982 1.00 55.10  ? 13  PHE A5 C   1 
ATOM 2737 O O   . PHE E 2 13  ? 305.007 378.279 369.977 1.00 55.10  ? 13  PHE A5 O   1 
ATOM 2738 C CB  . PHE E 2 13  ? 304.846 375.983 372.228 1.00 55.10  ? 13  PHE A5 CB  1 
ATOM 2739 C CG  . PHE E 2 13  ? 305.600 377.108 372.864 1.00 55.10  ? 13  PHE A5 CG  1 
ATOM 2740 C CD1 . PHE E 2 13  ? 304.966 378.005 373.695 1.00 55.10  ? 13  PHE A5 CD1 1 
ATOM 2741 C CD2 . PHE E 2 13  ? 306.958 377.244 372.655 1.00 55.10  ? 13  PHE A5 CD2 1 
ATOM 2742 C CE1 . PHE E 2 13  ? 305.675 379.026 374.288 1.00 55.10  ? 13  PHE A5 CE1 1 
ATOM 2743 C CE2 . PHE E 2 13  ? 307.663 378.262 373.244 1.00 55.10  ? 13  PHE A5 CE2 1 
ATOM 2744 C CZ  . PHE E 2 13  ? 307.020 379.155 374.056 1.00 55.10  ? 13  PHE A5 CZ  1 
ATOM 2745 N N   . VAL E 2 14  ? 305.420 376.257 369.079 1.00 54.75  ? 14  VAL A5 N   1 
ATOM 2746 C CA  . VAL E 2 14  ? 306.377 376.770 368.110 1.00 54.75  ? 14  VAL A5 CA  1 
ATOM 2747 C C   . VAL E 2 14  ? 305.676 377.607 367.055 1.00 54.75  ? 14  VAL A5 C   1 
ATOM 2748 O O   . VAL E 2 14  ? 306.171 378.668 366.648 1.00 54.75  ? 14  VAL A5 O   1 
ATOM 2749 C CB  . VAL E 2 14  ? 307.136 375.593 367.490 1.00 54.75  ? 14  VAL A5 CB  1 
ATOM 2750 C CG1 . VAL E 2 14  ? 308.149 376.082 366.539 1.00 54.75  ? 14  VAL A5 CG1 1 
ATOM 2751 C CG2 . VAL E 2 14  ? 307.783 374.787 368.567 1.00 54.75  ? 14  VAL A5 CG2 1 
ATOM 2752 N N   . GLY E 2 15  ? 304.501 377.159 366.612 1.00 55.36  ? 15  GLY A5 N   1 
ATOM 2753 C CA  . GLY E 2 15  ? 303.692 377.975 365.731 1.00 55.36  ? 15  GLY A5 CA  1 
ATOM 2754 C C   . GLY E 2 15  ? 303.212 379.246 366.394 1.00 55.36  ? 15  GLY A5 C   1 
ATOM 2755 O O   . GLY E 2 15  ? 303.074 380.277 365.732 1.00 55.36  ? 15  GLY A5 O   1 
ATOM 2756 N N   . MET E 2 16  ? 303.000 379.207 367.711 1.00 55.31  ? 16  MET A5 N   1 
ATOM 2757 C CA  . MET E 2 16  ? 302.639 380.417 368.436 1.00 55.31  ? 16  MET A5 CA  1 
ATOM 2758 C C   . MET E 2 16  ? 303.789 381.409 368.454 1.00 55.31  ? 16  MET A5 C   1 
ATOM 2759 O O   . MET E 2 16  ? 303.569 382.612 368.305 1.00 55.31  ? 16  MET A5 O   1 
ATOM 2760 C CB  . MET E 2 16  ? 302.211 380.079 369.860 1.00 55.31  ? 16  MET A5 CB  1 
ATOM 2761 C CG  . MET E 2 16  ? 301.614 381.232 370.661 1.00 55.31  ? 16  MET A5 CG  1 
ATOM 2762 S SD  . MET E 2 16  ? 302.742 382.378 371.477 1.00 55.31  ? 16  MET A5 SD  1 
ATOM 2763 C CE  . MET E 2 16  ? 303.506 381.320 372.675 1.00 55.31  ? 16  MET A5 CE  1 
ATOM 2764 N N   . VAL E 2 17  ? 305.020 380.937 368.635 1.00 53.55  ? 17  VAL A5 N   1 
ATOM 2765 C CA  . VAL E 2 17  ? 306.135 381.875 368.693 1.00 53.55  ? 17  VAL A5 CA  1 
ATOM 2766 C C   . VAL E 2 17  ? 306.462 382.403 367.299 1.00 53.55  ? 17  VAL A5 C   1 
ATOM 2767 O O   . VAL E 2 17  ? 306.869 383.561 367.141 1.00 53.55  ? 17  VAL A5 O   1 
ATOM 2768 C CB  . VAL E 2 17  ? 307.343 381.214 369.380 1.00 53.55  ? 17  VAL A5 CB  1 
ATOM 2769 C CG1 . VAL E 2 17  ? 308.516 382.160 369.481 1.00 53.55  ? 17  VAL A5 CG1 1 
ATOM 2770 C CG2 . VAL E 2 17  ? 306.963 380.785 370.761 1.00 53.55  ? 17  VAL A5 CG2 1 
ATOM 2771 N N   . GLU E 2 18  ? 306.207 381.605 366.259 1.00 56.10  ? 18  GLU A5 N   1 
ATOM 2772 C CA  . GLU E 2 18  ? 306.393 382.128 364.905 1.00 56.10  ? 18  GLU A5 CA  1 
ATOM 2773 C C   . GLU E 2 18  ? 305.333 383.165 364.548 1.00 56.10  ? 18  GLU A5 C   1 
ATOM 2774 O O   . GLU E 2 18  ? 305.652 384.207 363.957 1.00 56.10  ? 18  GLU A5 O   1 
ATOM 2775 C CB  . GLU E 2 18  ? 306.409 380.995 363.883 1.00 56.10  ? 18  GLU A5 CB  1 
ATOM 2776 C CG  . GLU E 2 18  ? 306.517 381.487 362.445 1.00 56.10  ? 18  GLU A5 CG  1 
ATOM 2777 C CD  . GLU E 2 18  ? 307.786 382.291 362.158 1.00 56.10  ? 18  GLU A5 CD  1 
ATOM 2778 O OE1 . GLU E 2 18  ? 308.842 382.020 362.764 1.00 56.10  ? 18  GLU A5 OE1 1 
ATOM 2779 O OE2 . GLU E 2 18  ? 307.722 383.222 361.331 1.00 56.10  ? 18  GLU A5 OE2 1 
ATOM 2780 N N   . ALA E 2 19  ? 304.077 382.917 364.928 1.00 55.65  ? 19  ALA A5 N   1 
ATOM 2781 C CA  . ALA E 2 19  ? 303.034 383.921 364.758 1.00 55.65  ? 19  ALA A5 CA  1 
ATOM 2782 C C   . ALA E 2 19  ? 303.323 385.169 365.581 1.00 55.65  ? 19  ALA A5 C   1 
ATOM 2783 O O   . ALA E 2 19  ? 303.059 386.283 365.129 1.00 55.65  ? 19  ALA A5 O   1 
ATOM 2784 C CB  . ALA E 2 19  ? 301.680 383.329 365.138 1.00 55.65  ? 19  ALA A5 CB  1 
ATOM 2785 N N   . ALA E 2 20  ? 303.903 384.998 366.768 1.00 54.44  ? 20  ALA A5 N   1 
ATOM 2786 C CA  . ALA E 2 20  ? 304.278 386.124 367.614 1.00 54.44  ? 20  ALA A5 CA  1 
ATOM 2787 C C   . ALA E 2 20  ? 305.328 386.998 366.951 1.00 54.44  ? 20  ALA A5 C   1 
ATOM 2788 O O   . ALA E 2 20  ? 305.167 388.223 366.875 1.00 54.44  ? 20  ALA A5 O   1 
ATOM 2789 C CB  . ALA E 2 20  ? 304.803 385.597 368.943 1.00 54.44  ? 20  ALA A5 CB  1 
ATOM 2790 N N   . ASP E 2 21  ? 306.399 386.377 366.455 1.00 55.95  ? 21  ASP A5 N   1 
ATOM 2791 C CA  . ASP E 2 21  ? 307.468 387.125 365.806 1.00 55.95  ? 21  ASP A5 CA  1 
ATOM 2792 C C   . ASP E 2 21  ? 306.991 387.799 364.533 1.00 55.95  ? 21  ASP A5 C   1 
ATOM 2793 O O   . ASP E 2 21  ? 307.392 388.929 364.243 1.00 55.95  ? 21  ASP A5 O   1 
ATOM 2794 C CB  . ASP E 2 21  ? 308.641 386.207 365.503 1.00 55.95  ? 21  ASP A5 CB  1 
ATOM 2795 C CG  . ASP E 2 21  ? 309.795 386.945 364.882 1.00 55.95  ? 21  ASP A5 CG  1 
ATOM 2796 O OD1 . ASP E 2 21  ? 310.472 387.699 365.608 1.00 55.95  ? 21  ASP A5 OD1 1 
ATOM 2797 O OD2 . ASP E 2 21  ? 310.030 386.771 363.669 1.00 55.95  ? 21  ASP A5 OD2 1 
ATOM 2798 N N   . ALA E 2 22  ? 306.105 387.146 363.780 1.00 54.75  ? 22  ALA A5 N   1 
ATOM 2799 C CA  . ALA E 2 22  ? 305.622 387.762 362.553 1.00 54.75  ? 22  ALA A5 CA  1 
ATOM 2800 C C   . ALA E 2 22  ? 304.669 388.912 362.839 1.00 54.75  ? 22  ALA A5 C   1 
ATOM 2801 O O   . ALA E 2 22  ? 304.691 389.924 362.129 1.00 54.75  ? 22  ALA A5 O   1 
ATOM 2802 C CB  . ALA E 2 22  ? 304.948 386.724 361.674 1.00 54.75  ? 22  ALA A5 CB  1 
ATOM 2803 N N   . MET E 2 23  ? 303.830 388.785 363.873 1.00 54.76  ? 23  MET A5 N   1 
ATOM 2804 C CA  . MET E 2 23  ? 302.935 389.879 364.232 1.00 54.76  ? 23  MET A5 CA  1 
ATOM 2805 C C   . MET E 2 23  ? 303.706 391.079 364.744 1.00 54.76  ? 23  MET A5 C   1 
ATOM 2806 O O   . MET E 2 23  ? 303.319 392.219 364.486 1.00 54.76  ? 23  MET A5 O   1 
ATOM 2807 C CB  . MET E 2 23  ? 301.915 389.433 365.276 1.00 54.76  ? 23  MET A5 CB  1 
ATOM 2808 C CG  . MET E 2 23  ? 300.813 388.549 364.748 1.00 54.76  ? 23  MET A5 CG  1 
ATOM 2809 S SD  . MET E 2 23  ? 299.571 388.257 365.997 1.00 54.76  ? 23  MET A5 SD  1 
ATOM 2810 C CE  . MET E 2 23  ? 300.457 387.144 367.070 1.00 54.76  ? 23  MET A5 CE  1 
ATOM 2811 N N   . VAL E 2 24  ? 304.804 390.849 365.459 1.00 53.50  ? 24  VAL A5 N   1 
ATOM 2812 C CA  . VAL E 2 24  ? 305.582 391.983 365.939 1.00 53.50  ? 24  VAL A5 CA  1 
ATOM 2813 C C   . VAL E 2 24  ? 306.376 392.616 364.801 1.00 53.50  ? 24  VAL A5 C   1 
ATOM 2814 O O   . VAL E 2 24  ? 306.423 393.844 364.671 1.00 53.50  ? 24  VAL A5 O   1 
ATOM 2815 C CB  . VAL E 2 24  ? 306.480 391.547 367.105 1.00 53.50  ? 24  VAL A5 CB  1 
ATOM 2816 C CG1 . VAL E 2 24  ? 307.343 392.670 367.514 1.00 53.50  ? 24  VAL A5 CG1 1 
ATOM 2817 C CG2 . VAL E 2 24  ? 305.632 391.159 368.276 1.00 53.50  ? 24  VAL A5 CG2 1 
ATOM 2818 N N   . LYS E 2 25  ? 306.969 391.801 363.928 1.00 53.20  ? 25  LYS A5 N   1 
ATOM 2819 C CA  . LYS E 2 25  ? 307.755 392.353 362.833 1.00 53.20  ? 25  LYS A5 CA  1 
ATOM 2820 C C   . LYS E 2 25  ? 306.905 392.946 361.721 1.00 53.20  ? 25  LYS A5 C   1 
ATOM 2821 O O   . LYS E 2 25  ? 307.440 393.671 360.880 1.00 53.20  ? 25  LYS A5 O   1 
ATOM 2822 C CB  . LYS E 2 25  ? 308.661 391.285 362.242 1.00 53.20  ? 25  LYS A5 CB  1 
ATOM 2823 C CG  . LYS E 2 25  ? 309.851 390.932 363.087 1.00 53.20  ? 25  LYS A5 CG  1 
ATOM 2824 C CD  . LYS E 2 25  ? 310.647 389.859 362.385 1.00 53.20  ? 25  LYS A5 CD  1 
ATOM 2825 C CE  . LYS E 2 25  ? 311.870 389.479 363.164 1.00 53.20  ? 25  LYS A5 CE  1 
ATOM 2826 N NZ  . LYS E 2 25  ? 312.593 388.373 362.492 1.00 53.20  ? 25  LYS A5 NZ  1 
ATOM 2827 N N   . ALA E 2 26  ? 305.607 392.656 361.680 1.00 53.16  ? 26  ALA A5 N   1 
ATOM 2828 C CA  . ALA E 2 26  ? 304.778 393.223 360.625 1.00 53.16  ? 26  ALA A5 CA  1 
ATOM 2829 C C   . ALA E 2 26  ? 304.487 394.694 360.878 1.00 53.16  ? 26  ALA A5 C   1 
ATOM 2830 O O   . ALA E 2 26  ? 304.872 395.555 360.084 1.00 53.16  ? 26  ALA A5 O   1 
ATOM 2831 C CB  . ALA E 2 26  ? 303.478 392.433 360.494 1.00 53.16  ? 26  ALA A5 CB  1 
ATOM 2832 N N   . ALA E 2 27  ? 303.821 395.006 361.984 1.00 52.16  ? 27  ALA A5 N   1 
ATOM 2833 C CA  . ALA E 2 27  ? 303.409 396.368 362.275 1.00 52.16  ? 27  ALA A5 CA  1 
ATOM 2834 C C   . ALA E 2 27  ? 303.836 396.752 363.678 1.00 52.16  ? 27  ALA A5 C   1 
ATOM 2835 O O   . ALA E 2 27  ? 304.424 395.960 364.413 1.00 52.16  ? 27  ALA A5 O   1 
ATOM 2836 C CB  . ALA E 2 27  ? 301.899 396.537 362.125 1.00 52.16  ? 27  ALA A5 CB  1 
ATOM 2837 N N   . LYS E 2 28  ? 303.532 397.992 364.047 1.00 55.52  ? 28  LYS A5 N   1 
ATOM 2838 C CA  . LYS E 2 28  ? 303.864 398.511 365.372 1.00 55.52  ? 28  LYS A5 CA  1 
ATOM 2839 C C   . LYS E 2 28  ? 302.769 398.070 366.327 1.00 55.52  ? 28  LYS A5 C   1 
ATOM 2840 O O   . LYS E 2 28  ? 301.809 398.793 366.590 1.00 55.52  ? 28  LYS A5 O   1 
ATOM 2841 C CB  . LYS E 2 28  ? 303.993 400.027 365.351 1.00 55.52  ? 28  LYS A5 CB  1 
ATOM 2842 C CG  . LYS E 2 28  ? 304.493 400.624 366.660 1.00 55.52  ? 28  LYS A5 CG  1 
ATOM 2843 C CD  . LYS E 2 28  ? 304.488 402.135 366.595 1.00 55.52  ? 28  LYS A5 CD  1 
ATOM 2844 C CE  . LYS E 2 28  ? 303.054 402.650 366.648 1.00 55.52  ? 28  LYS A5 CE  1 
ATOM 2845 N NZ  . LYS E 2 28  ? 302.960 404.131 366.691 1.00 55.52  ? 28  LYS A5 NZ  1 
ATOM 2846 N N   . VAL E 2 29  ? 302.892 396.852 366.836 1.00 54.93  ? 29  VAL A5 N   1 
ATOM 2847 C CA  . VAL E 2 29  ? 301.932 396.339 367.796 1.00 54.93  ? 29  VAL A5 CA  1 
ATOM 2848 C C   . VAL E 2 29  ? 302.676 395.890 369.043 1.00 54.93  ? 29  VAL A5 C   1 
ATOM 2849 O O   . VAL E 2 29  ? 303.887 395.666 369.032 1.00 54.93  ? 29  VAL A5 O   1 
ATOM 2850 C CB  . VAL E 2 29  ? 301.096 395.187 367.222 1.00 54.93  ? 29  VAL A5 CB  1 
ATOM 2851 C CG1 . VAL E 2 29  ? 300.278 395.643 366.043 1.00 54.93  ? 29  VAL A5 CG1 1 
ATOM 2852 C CG2 . VAL E 2 29  ? 301.986 394.068 366.827 1.00 54.93  ? 29  VAL A5 CG2 1 
ATOM 2853 N N   . GLU E 2 30  ? 301.930 395.769 370.132 1.00 59.18  ? 30  GLU A5 N   1 
ATOM 2854 C CA  . GLU E 2 30  ? 302.467 395.371 371.424 1.00 59.18  ? 30  GLU A5 CA  1 
ATOM 2855 C C   . GLU E 2 30  ? 302.029 393.945 371.694 1.00 59.18  ? 30  GLU A5 C   1 
ATOM 2856 O O   . GLU E 2 30  ? 300.830 393.661 371.756 1.00 59.18  ? 30  GLU A5 O   1 
ATOM 2857 C CB  . GLU E 2 30  ? 301.974 396.287 372.536 1.00 59.18  ? 30  GLU A5 CB  1 
ATOM 2858 C CG  . GLU E 2 30  ? 302.528 395.913 373.894 1.00 59.18  ? 30  GLU A5 CG  1 
ATOM 2859 C CD  . GLU E 2 30  ? 301.935 396.738 375.016 1.00 59.18  ? 30  GLU A5 CD  1 
ATOM 2860 O OE1 . GLU E 2 30  ? 301.043 397.568 374.744 1.00 59.18  ? 30  GLU A5 OE1 1 
ATOM 2861 O OE2 . GLU E 2 30  ? 302.361 396.552 376.175 1.00 59.18  ? 30  GLU A5 OE2 1 
ATOM 2862 N N   . LEU E 2 31  ? 302.992 393.053 371.856 1.00 57.57  ? 31  LEU A5 N   1 
ATOM 2863 C CA  . LEU E 2 31  ? 302.695 391.674 372.214 1.00 57.57  ? 31  LEU A5 CA  1 
ATOM 2864 C C   . LEU E 2 31  ? 302.802 391.540 373.719 1.00 57.57  ? 31  LEU A5 C   1 
ATOM 2865 O O   . LEU E 2 31  ? 303.883 391.669 374.291 1.00 57.57  ? 31  LEU A5 O   1 
ATOM 2866 C CB  . LEU E 2 31  ? 303.640 390.719 371.505 1.00 57.57  ? 31  LEU A5 CB  1 
ATOM 2867 C CG  . LEU E 2 31  ? 303.238 389.256 371.591 1.00 57.57  ? 31  LEU A5 CG  1 
ATOM 2868 C CD1 . LEU E 2 31  ? 303.515 388.717 370.255 1.00 57.57  ? 31  LEU A5 CD1 1 
ATOM 2869 C CD2 . LEU E 2 31  ? 304.047 388.476 372.592 1.00 57.57  ? 31  LEU A5 CD2 1 
ATOM 2870 N N   . ILE E 2 32  ? 301.670 391.301 374.365 1.00 57.90  ? 32  ILE A5 N   1 
ATOM 2871 C CA  . ILE E 2 32  ? 301.623 391.102 375.802 1.00 57.90  ? 32  ILE A5 CA  1 
ATOM 2872 C C   . ILE E 2 32  ? 302.269 389.776 376.122 1.00 57.90  ? 32  ILE A5 C   1 
ATOM 2873 O O   . ILE E 2 32  ? 303.255 389.701 376.862 1.00 57.90  ? 32  ILE A5 O   1 
ATOM 2874 C CB  . ILE E 2 32  ? 300.182 391.070 376.294 1.00 57.90  ? 32  ILE A5 CB  1 
ATOM 2875 C CG1 . ILE E 2 32  ? 299.443 392.277 375.806 1.00 57.90  ? 32  ILE A5 CG1 1 
ATOM 2876 C CG2 . ILE E 2 32  ? 300.146 391.012 377.801 1.00 57.90  ? 32  ILE A5 CG2 1 
ATOM 2877 C CD1 . ILE E 2 32  ? 298.052 391.976 375.830 1.00 57.90  ? 32  ILE A5 CD1 1 
ATOM 2878 N N   . GLY E 2 33  ? 301.685 388.727 375.591 1.00 56.57  ? 33  GLY A5 N   1 
ATOM 2879 C CA  . GLY E 2 33  ? 302.168 387.376 375.816 1.00 56.57  ? 33  GLY A5 CA  1 
ATOM 2880 C C   . GLY E 2 33  ? 301.237 386.367 375.235 1.00 56.57  ? 33  GLY A5 C   1 
ATOM 2881 O O   . GLY E 2 33  ? 300.793 386.483 374.083 1.00 56.57  ? 33  GLY A5 O   1 
ATOM 2882 N N   . TYR E 2 34  ? 300.909 385.373 376.043 1.00 56.19  ? 34  TYR A5 N   1 
ATOM 2883 C CA  . TYR E 2 34  ? 300.319 384.156 375.538 1.00 56.19  ? 34  TYR A5 CA  1 
ATOM 2884 C C   . TYR E 2 34  ? 299.465 383.560 376.636 1.00 56.19  ? 34  TYR A5 C   1 
ATOM 2885 O O   . TYR E 2 34  ? 299.721 383.753 377.826 1.00 56.19  ? 34  TYR A5 O   1 
ATOM 2886 C CB  . TYR E 2 34  ? 301.404 383.181 375.078 1.00 56.19  ? 34  TYR A5 CB  1 
ATOM 2887 C CG  . TYR E 2 34  ? 302.230 382.582 376.194 1.00 56.19  ? 34  TYR A5 CG  1 
ATOM 2888 C CD1 . TYR E 2 34  ? 303.227 383.313 376.821 1.00 56.19  ? 34  TYR A5 CD1 1 
ATOM 2889 C CD2 . TYR E 2 34  ? 302.057 381.262 376.573 1.00 56.19  ? 34  TYR A5 CD2 1 
ATOM 2890 C CE1 . TYR E 2 34  ? 303.983 382.768 377.825 1.00 56.19  ? 34  TYR A5 CE1 1 
ATOM 2891 C CE2 . TYR E 2 34  ? 302.819 380.708 377.572 1.00 56.19  ? 34  TYR A5 CE2 1 
ATOM 2892 C CZ  . TYR E 2 34  ? 303.780 381.463 378.191 1.00 56.19  ? 34  TYR A5 CZ  1 
ATOM 2893 O OH  . TYR E 2 34  ? 304.539 380.909 379.192 1.00 56.19  ? 34  TYR A5 OH  1 
ATOM 2894 N N   . GLU E 2 35  ? 298.430 382.853 376.216 1.00 56.95  ? 35  GLU A5 N   1 
ATOM 2895 C CA  . GLU E 2 35  ? 297.518 382.190 377.134 1.00 56.95  ? 35  GLU A5 CA  1 
ATOM 2896 C C   . GLU E 2 35  ? 297.602 380.697 376.873 1.00 56.95  ? 35  GLU A5 C   1 
ATOM 2897 O O   . GLU E 2 35  ? 297.496 380.261 375.721 1.00 56.95  ? 35  GLU A5 O   1 
ATOM 2898 C CB  . GLU E 2 35  ? 296.090 382.692 376.960 1.00 56.95  ? 35  GLU A5 CB  1 
ATOM 2899 C CG  . GLU E 2 35  ? 295.143 382.176 378.018 1.00 56.95  ? 35  GLU A5 CG  1 
ATOM 2900 C CD  . GLU E 2 35  ? 295.398 382.794 379.378 1.00 56.95  ? 35  GLU A5 CD  1 
ATOM 2901 O OE1 . GLU E 2 35  ? 295.835 383.962 379.432 1.00 56.95  ? 35  GLU A5 OE1 1 
ATOM 2902 O OE2 . GLU E 2 35  ? 295.173 382.108 380.396 1.00 56.95  ? 35  GLU A5 OE2 1 
ATOM 2903 N N   . LYS E 2 36  ? 297.814 379.925 377.932 1.00 55.83  ? 36  LYS A5 N   1 
ATOM 2904 C CA  . LYS E 2 36  ? 297.832 378.471 377.845 1.00 55.83  ? 36  LYS A5 CA  1 
ATOM 2905 C C   . LYS E 2 36  ? 296.516 377.945 378.393 1.00 55.83  ? 36  LYS A5 C   1 
ATOM 2906 O O   . LYS E 2 36  ? 296.316 377.897 379.608 1.00 55.83  ? 36  LYS A5 O   1 
ATOM 2907 C CB  . LYS E 2 36  ? 299.010 377.882 378.613 1.00 55.83  ? 36  LYS A5 CB  1 
ATOM 2908 C CG  . LYS E 2 36  ? 300.355 378.160 377.996 1.00 55.83  ? 36  LYS A5 CG  1 
ATOM 2909 C CD  . LYS E 2 36  ? 301.446 377.363 378.681 1.00 55.83  ? 36  LYS A5 CD  1 
ATOM 2910 C CE  . LYS E 2 36  ? 301.761 377.913 380.052 1.00 55.83  ? 36  LYS A5 CE  1 
ATOM 2911 N NZ  . LYS E 2 36  ? 302.885 377.169 380.673 1.00 55.83  ? 36  LYS A5 NZ  1 
ATOM 2912 N N   . THR E 2 37  ? 295.622 377.545 377.500 1.00 53.33  ? 37  THR A5 N   1 
ATOM 2913 C CA  . THR E 2 37  ? 294.352 376.965 377.891 1.00 53.33  ? 37  THR A5 CA  1 
ATOM 2914 C C   . THR E 2 37  ? 294.409 375.453 377.987 1.00 53.33  ? 37  THR A5 C   1 
ATOM 2915 O O   . THR E 2 37  ? 293.365 374.801 377.937 1.00 53.33  ? 37  THR A5 O   1 
ATOM 2916 C CB  . THR E 2 37  ? 293.265 377.378 376.910 1.00 53.33  ? 37  THR A5 CB  1 
ATOM 2917 O OG1 . THR E 2 37  ? 293.619 376.943 375.596 1.00 53.33  ? 37  THR A5 OG1 1 
ATOM 2918 C CG2 . THR E 2 37  ? 293.112 378.871 376.907 1.00 53.33  ? 37  THR A5 CG2 1 
ATOM 2919 N N   . GLY E 2 38  ? 295.596 374.879 378.110 1.00 52.58  ? 38  GLY A5 N   1 
ATOM 2920 C CA  . GLY E 2 38  ? 295.720 373.450 378.273 1.00 52.58  ? 38  GLY A5 CA  1 
ATOM 2921 C C   . GLY E 2 38  ? 295.539 372.702 376.977 1.00 52.58  ? 38  GLY A5 C   1 
ATOM 2922 O O   . GLY E 2 38  ? 295.265 373.304 375.941 1.00 52.58  ? 38  GLY A5 O   1 
ATOM 2923 N N   . GLY E 2 39  ? 295.726 371.387 377.015 1.00 51.53  ? 39  GLY A5 N   1 
ATOM 2924 C CA  . GLY E 2 39  ? 295.483 370.530 375.873 1.00 51.53  ? 39  GLY A5 CA  1 
ATOM 2925 C C   . GLY E 2 39  ? 296.380 370.733 374.676 1.00 51.53  ? 39  GLY A5 C   1 
ATOM 2926 O O   . GLY E 2 39  ? 296.150 370.097 373.645 1.00 51.53  ? 39  GLY A5 O   1 
ATOM 2927 N N   . GLY E 2 40  ? 297.391 371.591 374.773 1.00 53.61  ? 40  GLY A5 N   1 
ATOM 2928 C CA  . GLY E 2 40  ? 298.220 371.963 373.667 1.00 53.61  ? 40  GLY A5 CA  1 
ATOM 2929 C C   . GLY E 2 40  ? 297.960 373.365 373.159 1.00 53.61  ? 40  GLY A5 C   1 
ATOM 2930 O O   . GLY E 2 40  ? 298.869 373.992 372.621 1.00 53.61  ? 40  GLY A5 O   1 
ATOM 2931 N N   . TYR E 2 41  ? 296.756 373.885 373.364 1.00 53.21  ? 41  TYR A5 N   1 
ATOM 2932 C CA  . TYR E 2 41  ? 296.305 375.108 372.706 1.00 53.21  ? 41  TYR A5 CA  1 
ATOM 2933 C C   . TYR E 2 41  ? 296.940 376.322 373.362 1.00 53.21  ? 41  TYR A5 C   1 
ATOM 2934 O O   . TYR E 2 41  ? 296.724 376.592 374.541 1.00 53.21  ? 41  TYR A5 O   1 
ATOM 2935 C CB  . TYR E 2 41  ? 294.786 375.184 372.749 1.00 53.21  ? 41  TYR A5 CB  1 
ATOM 2936 C CG  . TYR E 2 41  ? 294.148 374.094 371.942 1.00 53.21  ? 41  TYR A5 CG  1 
ATOM 2937 C CD1 . TYR E 2 41  ? 293.982 374.230 370.583 1.00 53.21  ? 41  TYR A5 CD1 1 
ATOM 2938 C CD2 . TYR E 2 41  ? 293.749 372.913 372.538 1.00 53.21  ? 41  TYR A5 CD2 1 
ATOM 2939 C CE1 . TYR E 2 41  ? 293.421 373.230 369.839 1.00 53.21  ? 41  TYR A5 CE1 1 
ATOM 2940 C CE2 . TYR E 2 41  ? 293.193 371.904 371.804 1.00 53.21  ? 41  TYR A5 CE2 1 
ATOM 2941 C CZ  . TYR E 2 41  ? 293.029 372.066 370.454 1.00 53.21  ? 41  TYR A5 CZ  1 
ATOM 2942 O OH  . TYR E 2 41  ? 292.464 371.059 369.711 1.00 53.21  ? 41  TYR A5 OH  1 
ATOM 2943 N N   . VAL E 2 42  ? 297.737 377.055 372.590 1.00 54.25  ? 42  VAL A5 N   1 
ATOM 2944 C CA  . VAL E 2 42  ? 298.401 378.268 373.042 1.00 54.25  ? 42  VAL A5 CA  1 
ATOM 2945 C C   . VAL E 2 42  ? 297.864 379.421 372.199 1.00 54.25  ? 42  VAL A5 C   1 
ATOM 2946 O O   . VAL E 2 42  ? 297.508 379.245 371.036 1.00 54.25  ? 42  VAL A5 O   1 
ATOM 2947 C CB  . VAL E 2 42  ? 299.930 378.150 372.905 1.00 54.25  ? 42  VAL A5 CB  1 
ATOM 2948 C CG1 . VAL E 2 42  ? 300.630 379.229 373.675 1.00 54.25  ? 42  VAL A5 CG1 1 
ATOM 2949 C CG2 . VAL E 2 42  ? 300.399 376.816 373.360 1.00 54.25  ? 42  VAL A5 CG2 1 
ATOM 2950 N N   . THR E 2 43  ? 297.781 380.611 372.794 1.00 55.35  ? 43  THR A5 N   1 
ATOM 2951 C CA  . THR E 2 43  ? 297.254 381.772 372.078 1.00 55.35  ? 43  THR A5 CA  1 
ATOM 2952 C C   . THR E 2 43  ? 298.194 382.952 372.252 1.00 55.35  ? 43  THR A5 C   1 
ATOM 2953 O O   . THR E 2 43  ? 298.544 383.292 373.380 1.00 55.35  ? 43  THR A5 O   1 
ATOM 2954 C CB  . THR E 2 43  ? 295.867 382.137 372.597 1.00 55.35  ? 43  THR A5 CB  1 
ATOM 2955 O OG1 . THR E 2 43  ? 295.017 380.992 372.519 1.00 55.35  ? 43  THR A5 OG1 1 
ATOM 2956 C CG2 . THR E 2 43  ? 295.268 383.239 371.766 1.00 55.35  ? 43  THR A5 CG2 1 
ATOM 2957 N N   . ALA E 2 44  ? 298.590 383.579 371.149 1.00 54.88  ? 44  ALA A5 N   1 
ATOM 2958 C CA  . ALA E 2 44  ? 299.388 384.796 371.201 1.00 54.88  ? 44  ALA A5 CA  1 
ATOM 2959 C C   . ALA E 2 44  ? 298.477 386.008 371.116 1.00 54.88  ? 44  ALA A5 C   1 
ATOM 2960 O O   . ALA E 2 44  ? 297.585 386.059 370.259 1.00 54.88  ? 44  ALA A5 O   1 
ATOM 2961 C CB  . ALA E 2 44  ? 300.397 384.825 370.058 1.00 54.88  ? 44  ALA A5 CB  1 
ATOM 2962 N N   . VAL E 2 45  ? 298.720 386.992 371.986 1.00 53.98  ? 45  VAL A5 N   1 
ATOM 2963 C CA  . VAL E 2 45  ? 297.826 388.131 372.183 1.00 53.98  ? 45  VAL A5 CA  1 
ATOM 2964 C C   . VAL E 2 45  ? 298.612 389.390 371.825 1.00 53.98  ? 45  VAL A5 C   1 
ATOM 2965 O O   . VAL E 2 45  ? 299.784 389.522 372.188 1.00 53.98  ? 45  VAL A5 O   1 
ATOM 2966 C CB  . VAL E 2 45  ? 297.295 388.183 373.619 1.00 53.98  ? 45  VAL A5 CB  1 
ATOM 2967 C CG1 . VAL E 2 45  ? 296.391 389.349 373.828 1.00 53.98  ? 45  VAL A5 CG1 1 
ATOM 2968 C CG2 . VAL E 2 45  ? 296.555 386.909 373.949 1.00 53.98  ? 45  VAL A5 CG2 1 
ATOM 2969 N N   . VAL E 2 46  ? 297.971 390.318 371.108 1.00 54.95  ? 46  VAL A5 N   1 
ATOM 2970 C CA  . VAL E 2 46  ? 298.601 391.481 370.487 1.00 54.95  ? 46  VAL A5 CA  1 
ATOM 2971 C C   . VAL E 2 46  ? 297.731 392.724 370.657 1.00 54.95  ? 46  VAL A5 C   1 
ATOM 2972 O O   . VAL E 2 46  ? 296.517 392.666 370.446 1.00 54.95  ? 46  VAL A5 O   1 
ATOM 2973 C CB  . VAL E 2 46  ? 298.868 391.163 369.004 1.00 54.95  ? 46  VAL A5 CB  1 
ATOM 2974 C CG1 . VAL E 2 46  ? 298.944 392.380 368.166 1.00 54.95  ? 46  VAL A5 CG1 1 
ATOM 2975 C CG2 . VAL E 2 46  ? 300.173 390.428 368.873 1.00 54.95  ? 46  VAL A5 CG2 1 
ATOM 2976 N N   . ARG E 2 47  ? 298.337 393.859 371.026 1.00 58.68  ? 47  ARG A5 N   1 
ATOM 2977 C CA  . ARG E 2 47  ? 297.601 395.116 371.151 1.00 58.68  ? 47  ARG A5 CA  1 
ATOM 2978 C C   . ARG E 2 47  ? 298.196 396.224 370.291 1.00 58.68  ? 47  ARG A5 C   1 
ATOM 2979 O O   . ARG E 2 47  ? 299.410 396.433 370.285 1.00 58.68  ? 47  ARG A5 O   1 
ATOM 2980 C CB  . ARG E 2 47  ? 297.593 395.603 372.594 1.00 58.68  ? 47  ARG A5 CB  1 
ATOM 2981 C CG  . ARG E 2 47  ? 297.139 394.599 373.592 1.00 58.68  ? 47  ARG A5 CG  1 
ATOM 2982 C CD  . ARG E 2 47  ? 295.665 394.301 373.615 1.00 58.68  ? 47  ARG A5 CD  1 
ATOM 2983 N NE  . ARG E 2 47  ? 294.903 395.436 374.102 1.00 58.68  ? 47  ARG A5 NE  1 
ATOM 2984 C CZ  . ARG E 2 47  ? 293.582 395.484 374.120 1.00 58.68  ? 47  ARG A5 CZ  1 
ATOM 2985 N NH1 . ARG E 2 47  ? 292.883 394.446 373.708 1.00 58.68  ? 47  ARG A5 NH1 1 
ATOM 2986 N NH2 . ARG E 2 47  ? 292.960 396.556 374.578 1.00 58.68  ? 47  ARG A5 NH2 1 
ATOM 2987 N N   . GLY E 2 48  ? 297.345 396.953 369.588 1.00 59.61  ? 48  GLY A5 N   1 
ATOM 2988 C CA  . GLY E 2 48  ? 297.761 398.119 368.832 1.00 59.61  ? 48  GLY A5 CA  1 
ATOM 2989 C C   . GLY E 2 48  ? 296.540 398.690 368.155 1.00 59.61  ? 48  GLY A5 C   1 
ATOM 2990 O O   . GLY E 2 48  ? 295.438 398.158 368.283 1.00 59.61  ? 48  GLY A5 O   1 
ATOM 2991 N N   . ASP E 2 49  ? 296.738 399.787 367.430 1.00 61.63  ? 49  ASP A5 N   1 
ATOM 2992 C CA  . ASP E 2 49  ? 295.642 400.350 366.652 1.00 61.63  ? 49  ASP A5 CA  1 
ATOM 2993 C C   . ASP E 2 49  ? 295.232 399.390 365.542 1.00 61.63  ? 49  ASP A5 C   1 
ATOM 2994 O O   . ASP E 2 49  ? 296.019 398.552 365.100 1.00 61.63  ? 49  ASP A5 O   1 
ATOM 2995 C CB  . ASP E 2 49  ? 296.025 401.717 366.093 1.00 61.63  ? 49  ASP A5 CB  1 
ATOM 2996 C CG  . ASP E 2 49  ? 297.388 401.722 365.461 1.00 61.63  ? 49  ASP A5 CG  1 
ATOM 2997 O OD1 . ASP E 2 49  ? 298.116 400.725 365.628 1.00 61.63  ? 49  ASP A5 OD1 1 
ATOM 2998 O OD2 . ASP E 2 49  ? 297.731 402.718 364.791 1.00 61.63  ? 49  ASP A5 OD2 1 
ATOM 2999 N N   . VAL E 2 50  ? 293.982 399.530 365.095 1.00 58.56  ? 50  VAL A5 N   1 
ATOM 3000 C CA  . VAL E 2 50  ? 293.220 398.391 364.582 1.00 58.56  ? 50  VAL A5 CA  1 
ATOM 3001 C C   . VAL E 2 50  ? 293.744 397.910 363.229 1.00 58.56  ? 50  VAL A5 C   1 
ATOM 3002 O O   . VAL E 2 50  ? 293.807 396.702 362.974 1.00 58.56  ? 50  VAL A5 O   1 
ATOM 3003 C CB  . VAL E 2 50  ? 291.719 398.744 364.558 1.00 58.56  ? 50  VAL A5 CB  1 
ATOM 3004 C CG1 . VAL E 2 50  ? 291.474 400.018 363.799 1.00 58.56  ? 50  VAL A5 CG1 1 
ATOM 3005 C CG2 . VAL E 2 50  ? 290.898 397.620 363.965 1.00 58.56  ? 50  VAL A5 CG2 1 
ATOM 3006 N N   . ALA E 2 51  ? 294.190 398.822 362.369 1.00 57.46  ? 51  ALA A5 N   1 
ATOM 3007 C CA  . ALA E 2 51  ? 294.697 398.389 361.074 1.00 57.46  ? 51  ALA A5 CA  1 
ATOM 3008 C C   . ALA E 2 51  ? 296.074 397.762 361.190 1.00 57.46  ? 51  ALA A5 C   1 
ATOM 3009 O O   . ALA E 2 51  ? 296.402 396.843 360.426 1.00 57.46  ? 51  ALA A5 O   1 
ATOM 3010 C CB  . ALA E 2 51  ? 294.737 399.562 360.109 1.00 57.46  ? 51  ALA A5 CB  1 
ATOM 3011 N N   . ALA E 2 52  ? 296.872 398.232 362.150 1.00 56.17  ? 52  ALA A5 N   1 
ATOM 3012 C CA  . ALA E 2 52  ? 298.162 397.615 362.420 1.00 56.17  ? 52  ALA A5 CA  1 
ATOM 3013 C C   . ALA E 2 52  ? 297.992 396.198 362.933 1.00 56.17  ? 52  ALA A5 C   1 
ATOM 3014 O O   . ALA E 2 52  ? 298.705 395.293 362.498 1.00 56.17  ? 52  ALA A5 O   1 
ATOM 3015 C CB  . ALA E 2 52  ? 298.941 398.451 363.425 1.00 56.17  ? 52  ALA A5 CB  1 
ATOM 3016 N N   . VAL E 2 53  ? 297.036 395.988 363.838 1.00 56.25  ? 53  VAL A5 N   1 
ATOM 3017 C CA  . VAL E 2 53  ? 296.727 394.654 364.342 1.00 56.25  ? 53  VAL A5 CA  1 
ATOM 3018 C C   . VAL E 2 53  ? 296.180 393.769 363.236 1.00 56.25  ? 53  VAL A5 C   1 
ATOM 3019 O O   . VAL E 2 53  ? 296.510 392.581 363.167 1.00 56.25  ? 53  VAL A5 O   1 
ATOM 3020 C CB  . VAL E 2 53  ? 295.754 394.784 365.523 1.00 56.25  ? 53  VAL A5 CB  1 
ATOM 3021 C CG1 . VAL E 2 53  ? 295.221 393.467 365.939 1.00 56.25  ? 53  VAL A5 CG1 1 
ATOM 3022 C CG2 . VAL E 2 53  ? 296.473 395.402 366.673 1.00 56.25  ? 53  VAL A5 CG2 1 
ATOM 3023 N N   . LYS E 2 54  ? 295.384 394.343 362.332 1.00 56.31  ? 54  LYS A5 N   1 
ATOM 3024 C CA  . LYS E 2 54  ? 294.809 393.591 361.220 1.00 56.31  ? 54  LYS A5 CA  1 
ATOM 3025 C C   . LYS E 2 54  ? 295.899 393.056 360.300 1.00 56.31  ? 54  LYS A5 C   1 
ATOM 3026 O O   . LYS E 2 54  ? 295.949 391.853 360.002 1.00 56.31  ? 54  LYS A5 O   1 
ATOM 3027 C CB  . LYS E 2 54  ? 293.854 394.504 360.455 1.00 56.31  ? 54  LYS A5 CB  1 
ATOM 3028 C CG  . LYS E 2 54  ? 293.096 393.874 359.317 1.00 56.31  ? 54  LYS A5 CG  1 
ATOM 3029 C CD  . LYS E 2 54  ? 291.978 392.999 359.820 1.00 56.31  ? 54  LYS A5 CD  1 
ATOM 3030 C CE  . LYS E 2 54  ? 291.092 392.556 358.677 1.00 56.31  ? 54  LYS A5 CE  1 
ATOM 3031 N NZ  . LYS E 2 54  ? 291.829 391.682 357.723 1.00 56.31  ? 54  LYS A5 NZ  1 
ATOM 3032 N N   . ALA E 2 55  ? 296.825 393.930 359.897 1.00 56.92  ? 55  ALA A5 N   1 
ATOM 3033 C CA  . ALA E 2 55  ? 297.939 393.505 359.056 1.00 56.92  ? 55  ALA A5 CA  1 
ATOM 3034 C C   . ALA E 2 55  ? 298.900 392.592 359.802 1.00 56.92  ? 55  ALA A5 C   1 
ATOM 3035 O O   . ALA E 2 55  ? 299.474 391.676 359.199 1.00 56.92  ? 55  ALA A5 O   1 
ATOM 3036 C CB  . ALA E 2 55  ? 298.686 394.721 358.526 1.00 56.92  ? 55  ALA A5 CB  1 
ATOM 3037 N N   . ALA E 2 56  ? 299.063 392.814 361.109 1.00 54.72  ? 56  ALA A5 N   1 
ATOM 3038 C CA  . ALA E 2 56  ? 299.932 391.979 361.925 1.00 54.72  ? 56  ALA A5 CA  1 
ATOM 3039 C C   . ALA E 2 56  ? 299.427 390.551 361.982 1.00 54.72  ? 56  ALA A5 C   1 
ATOM 3040 O O   . ALA E 2 56  ? 300.187 389.613 361.743 1.00 54.72  ? 56  ALA A5 O   1 
ATOM 3041 C CB  . ALA E 2 56  ? 300.038 392.556 363.332 1.00 54.72  ? 56  ALA A5 CB  1 
ATOM 3042 N N   . THR E 2 57  ? 298.141 390.373 362.284 1.00 56.08  ? 57  THR A5 N   1 
ATOM 3043 C CA  . THR E 2 57  ? 297.555 389.040 362.323 1.00 56.08  ? 57  THR A5 CA  1 
ATOM 3044 C C   . THR E 2 57  ? 297.529 388.382 360.952 1.00 56.08  ? 57  THR A5 C   1 
ATOM 3045 O O   . THR E 2 57  ? 297.680 387.161 360.860 1.00 56.08  ? 57  THR A5 O   1 
ATOM 3046 C CB  . THR E 2 57  ? 296.145 389.092 362.889 1.00 56.08  ? 57  THR A5 CB  1 
ATOM 3047 O OG1 . THR E 2 57  ? 295.366 390.013 362.126 1.00 56.08  ? 57  THR A5 OG1 1 
ATOM 3048 C CG2 . THR E 2 57  ? 296.165 389.509 364.327 1.00 56.08  ? 57  THR A5 CG2 1 
ATOM 3049 N N   . GLU E 2 58  ? 297.365 389.157 359.877 1.00 58.57  ? 58  GLU A5 N   1 
ATOM 3050 C CA  . GLU E 2 58  ? 297.423 388.529 358.560 1.00 58.57  ? 58  GLU A5 CA  1 
ATOM 3051 C C   . GLU E 2 58  ? 298.832 388.085 358.193 1.00 58.57  ? 58  GLU A5 C   1 
ATOM 3052 O O   . GLU E 2 58  ? 298.992 387.120 357.442 1.00 58.57  ? 58  GLU A5 O   1 
ATOM 3053 C CB  . GLU E 2 58  ? 296.872 389.466 357.495 1.00 58.57  ? 58  GLU A5 CB  1 
ATOM 3054 C CG  . GLU E 2 58  ? 295.382 389.618 357.562 1.00 58.57  ? 58  GLU A5 CG  1 
ATOM 3055 C CD  . GLU E 2 58  ? 294.866 390.575 356.527 1.00 58.57  ? 58  GLU A5 CD  1 
ATOM 3056 O OE1 . GLU E 2 58  ? 295.699 391.216 355.855 1.00 58.57  ? 58  GLU A5 OE1 1 
ATOM 3057 O OE2 . GLU E 2 58  ? 293.631 390.689 356.386 1.00 58.57  ? 58  GLU A5 OE2 1 
ATOM 3058 N N   . ALA E 2 59  ? 299.861 388.763 358.697 1.00 56.72  ? 59  ALA A5 N   1 
ATOM 3059 C CA  . ALA E 2 59  ? 301.213 388.259 358.480 1.00 56.72  ? 59  ALA A5 CA  1 
ATOM 3060 C C   . ALA E 2 59  ? 301.522 387.083 359.399 1.00 56.72  ? 59  ALA A5 C   1 
ATOM 3061 O O   . ALA E 2 59  ? 302.195 386.124 358.994 1.00 56.72  ? 59  ALA A5 O   1 
ATOM 3062 C CB  . ALA E 2 59  ? 302.230 389.377 358.682 1.00 56.72  ? 59  ALA A5 CB  1 
ATOM 3063 N N   . GLY E 2 60  ? 301.009 387.131 360.627 1.00 57.27  ? 60  GLY A5 N   1 
ATOM 3064 C CA  . GLY E 2 60  ? 301.293 386.082 361.588 1.00 57.27  ? 60  GLY A5 CA  1 
ATOM 3065 C C   . GLY E 2 60  ? 300.611 384.774 361.250 1.00 57.27  ? 60  GLY A5 C   1 
ATOM 3066 O O   . GLY E 2 60  ? 301.173 383.702 361.478 1.00 57.27  ? 60  GLY A5 O   1 
ATOM 3067 N N   . GLN E 2 61  ? 299.406 384.842 360.679 1.00 57.99  ? 61  GLN A5 N   1 
ATOM 3068 C CA  . GLN E 2 61  ? 298.728 383.632 360.229 1.00 57.99  ? 61  GLN A5 CA  1 
ATOM 3069 C C   . GLN E 2 61  ? 299.476 382.969 359.082 1.00 57.99  ? 61  GLN A5 C   1 
ATOM 3070 O O   . GLN E 2 61  ? 299.605 381.739 359.047 1.00 57.99  ? 61  GLN A5 O   1 
ATOM 3071 C CB  . GLN E 2 61  ? 297.306 383.956 359.796 1.00 57.99  ? 61  GLN A5 CB  1 
ATOM 3072 C CG  . GLN E 2 61  ? 296.523 382.735 359.388 1.00 57.99  ? 61  GLN A5 CG  1 
ATOM 3073 C CD  . GLN E 2 61  ? 295.133 383.062 358.916 1.00 57.99  ? 61  GLN A5 CD  1 
ATOM 3074 O OE1 . GLN E 2 61  ? 294.754 384.228 358.821 1.00 57.99  ? 61  GLN A5 OE1 1 
ATOM 3075 N NE2 . GLN E 2 61  ? 294.357 382.029 358.612 1.00 57.99  ? 61  GLN A5 NE2 1 
ATOM 3076 N N   . ARG E 2 62  ? 299.983 383.768 358.140 1.00 58.91  ? 62  ARG A5 N   1 
ATOM 3077 C CA  . ARG E 2 62  ? 300.730 383.206 357.022 1.00 58.91  ? 62  ARG A5 CA  1 
ATOM 3078 C C   . ARG E 2 62  ? 302.050 382.614 357.475 1.00 58.91  ? 62  ARG A5 C   1 
ATOM 3079 O O   . ARG E 2 62  ? 302.515 381.622 356.907 1.00 58.91  ? 62  ARG A5 O   1 
ATOM 3080 C CB  . ARG E 2 62  ? 300.978 384.261 355.952 1.00 58.91  ? 62  ARG A5 CB  1 
ATOM 3081 C CG  . ARG E 2 62  ? 299.766 384.616 355.144 1.00 58.91  ? 62  ARG A5 CG  1 
ATOM 3082 C CD  . ARG E 2 62  ? 300.173 385.387 353.914 1.00 58.91  ? 62  ARG A5 CD  1 
ATOM 3083 N NE  . ARG E 2 62  ? 300.742 386.688 354.238 1.00 58.91  ? 62  ARG A5 NE  1 
ATOM 3084 C CZ  . ARG E 2 62  ? 300.025 387.799 354.342 1.00 58.91  ? 62  ARG A5 CZ  1 
ATOM 3085 N NH1 . ARG E 2 62  ? 298.718 387.758 354.142 1.00 58.91  ? 62  ARG A5 NH1 1 
ATOM 3086 N NH2 . ARG E 2 62  ? 300.614 388.948 354.635 1.00 58.91  ? 62  ARG A5 NH2 1 
ATOM 3087 N N   . ALA E 2 63  ? 302.674 383.200 358.495 1.00 57.75  ? 63  ALA A5 N   1 
ATOM 3088 C CA  . ALA E 2 63  ? 303.915 382.602 358.969 1.00 57.75  ? 63  ALA A5 CA  1 
ATOM 3089 C C   . ALA E 2 63  ? 303.660 381.394 359.860 1.00 57.75  ? 63  ALA A5 C   1 
ATOM 3090 O O   . ALA E 2 63  ? 304.518 380.514 359.962 1.00 57.75  ? 63  ALA A5 O   1 
ATOM 3091 C CB  . ALA E 2 63  ? 304.756 383.635 359.700 1.00 57.75  ? 63  ALA A5 CB  1 
ATOM 3092 N N   . ALA E 2 64  ? 302.496 381.321 360.499 1.00 56.69  ? 64  ALA A5 N   1 
ATOM 3093 C CA  . ALA E 2 64  ? 302.201 380.215 361.394 1.00 56.69  ? 64  ALA A5 CA  1 
ATOM 3094 C C   . ALA E 2 64  ? 301.596 379.014 360.692 1.00 56.69  ? 64  ALA A5 C   1 
ATOM 3095 O O   . ALA E 2 64  ? 301.652 377.910 361.240 1.00 56.69  ? 64  ALA A5 O   1 
ATOM 3096 C CB  . ALA E 2 64  ? 301.259 380.677 362.503 1.00 56.69  ? 64  ALA A5 CB  1 
ATOM 3097 N N   . GLU E 2 65  ? 301.010 379.190 359.508 1.00 60.53  ? 65  GLU A5 N   1 
ATOM 3098 C CA  . GLU E 2 65  ? 300.545 378.026 358.761 1.00 60.53  ? 65  GLU A5 CA  1 
ATOM 3099 C C   . GLU E 2 65  ? 301.688 377.191 358.202 1.00 60.53  ? 65  GLU A5 C   1 
ATOM 3100 O O   . GLU E 2 65  ? 301.474 376.028 357.852 1.00 60.53  ? 65  GLU A5 O   1 
ATOM 3101 C CB  . GLU E 2 65  ? 299.622 378.438 357.619 1.00 60.53  ? 65  GLU A5 CB  1 
ATOM 3102 C CG  . GLU E 2 65  ? 298.252 378.871 358.069 1.00 60.53  ? 65  GLU A5 CG  1 
ATOM 3103 C CD  . GLU E 2 65  ? 297.330 379.139 356.905 1.00 60.53  ? 65  GLU A5 CD  1 
ATOM 3104 O OE1 . GLU E 2 65  ? 297.812 379.123 355.753 1.00 60.53  ? 65  GLU A5 OE1 1 
ATOM 3105 O OE2 . GLU E 2 65  ? 296.121 379.351 357.137 1.00 60.53  ? 65  GLU A5 OE2 1 
ATOM 3106 N N   . ARG E 2 66  ? 302.884 377.759 358.091 1.00 60.49  ? 66  ARG A5 N   1 
ATOM 3107 C CA  . ARG E 2 66  ? 304.040 376.978 357.685 1.00 60.49  ? 66  ARG A5 CA  1 
ATOM 3108 C C   . ARG E 2 66  ? 304.489 376.014 358.769 1.00 60.49  ? 66  ARG A5 C   1 
ATOM 3109 O O   . ARG E 2 66  ? 305.027 374.947 358.458 1.00 60.49  ? 66  ARG A5 O   1 
ATOM 3110 C CB  . ARG E 2 66  ? 305.197 377.901 357.333 1.00 60.49  ? 66  ARG A5 CB  1 
ATOM 3111 C CG  . ARG E 2 66  ? 305.012 378.714 356.084 1.00 60.49  ? 66  ARG A5 CG  1 
ATOM 3112 C CD  . ARG E 2 66  ? 306.234 379.566 355.922 1.00 60.49  ? 66  ARG A5 CD  1 
ATOM 3113 N NE  . ARG E 2 66  ? 307.412 378.715 355.812 1.00 60.49  ? 66  ARG A5 NE  1 
ATOM 3114 C CZ  . ARG E 2 66  ? 308.661 379.142 355.954 1.00 60.49  ? 66  ARG A5 CZ  1 
ATOM 3115 N NH1 . ARG E 2 66  ? 308.897 380.417 356.226 1.00 60.49  ? 66  ARG A5 NH1 1 
ATOM 3116 N NH2 . ARG E 2 66  ? 309.674 378.292 355.842 1.00 60.49  ? 66  ARG A5 NH2 1 
ATOM 3117 N N   . VAL E 2 67  ? 304.285 376.364 360.033 1.00 58.81  ? 67  VAL A5 N   1 
ATOM 3118 C CA  . VAL E 2 67  ? 304.854 375.601 361.132 1.00 58.81  ? 67  VAL A5 CA  1 
ATOM 3119 C C   . VAL E 2 67  ? 303.802 374.709 361.770 1.00 58.81  ? 67  VAL A5 C   1 
ATOM 3120 O O   . VAL E 2 67  ? 303.927 373.481 361.754 1.00 58.81  ? 67  VAL A5 O   1 
ATOM 3121 C CB  . VAL E 2 67  ? 305.477 376.535 362.178 1.00 58.81  ? 67  VAL A5 CB  1 
ATOM 3122 C CG1 . VAL E 2 67  ? 306.017 375.731 363.322 1.00 58.81  ? 67  VAL A5 CG1 1 
ATOM 3123 C CG2 . VAL E 2 67  ? 306.559 377.366 361.548 1.00 58.81  ? 67  VAL A5 CG2 1 
ATOM 3124 N N   . GLY E 2 68  ? 302.755 375.310 362.329 1.00 60.80  ? 68  GLY A5 N   1 
ATOM 3125 C CA  . GLY E 2 68  ? 301.809 374.553 363.123 1.00 60.80  ? 68  GLY A5 CA  1 
ATOM 3126 C C   . GLY E 2 68  ? 300.371 374.601 362.654 1.00 60.80  ? 68  GLY A5 C   1 
ATOM 3127 O O   . GLY E 2 68  ? 300.072 375.107 361.570 1.00 60.80  ? 68  GLY A5 O   1 
ATOM 3128 N N   . GLU E 2 69  ? 299.471 374.058 363.470 1.00 62.24  ? 69  GLU A5 N   1 
ATOM 3129 C CA  . GLU E 2 69  ? 298.046 374.031 363.171 1.00 62.24  ? 69  GLU A5 CA  1 
ATOM 3130 C C   . GLU E 2 69  ? 297.387 375.262 363.772 1.00 62.24  ? 69  GLU A5 C   1 
ATOM 3131 O O   . GLU E 2 69  ? 297.209 375.337 364.990 1.00 62.24  ? 69  GLU A5 O   1 
ATOM 3132 C CB  . GLU E 2 69  ? 297.400 372.774 363.745 1.00 62.24  ? 69  GLU A5 CB  1 
ATOM 3133 C CG  . GLU E 2 69  ? 297.851 371.479 363.124 1.00 62.24  ? 69  GLU A5 CG  1 
ATOM 3134 C CD  . GLU E 2 69  ? 297.240 370.277 363.813 1.00 62.24  ? 69  GLU A5 CD  1 
ATOM 3135 O OE1 . GLU E 2 69  ? 296.589 370.464 364.862 1.00 62.24  ? 69  GLU A5 OE1 1 
ATOM 3136 O OE2 . GLU E 2 69  ? 297.407 369.148 363.306 1.00 62.24  ? 69  GLU A5 OE2 1 
ATOM 3137 N N   . VAL E 2 70  ? 297.007 376.211 362.930 1.00 56.56  ? 70  VAL A5 N   1 
ATOM 3138 C CA  . VAL E 2 70  ? 296.353 377.426 363.392 1.00 56.56  ? 70  VAL A5 CA  1 
ATOM 3139 C C   . VAL E 2 70  ? 294.883 377.127 363.634 1.00 56.56  ? 70  VAL A5 C   1 
ATOM 3140 O O   . VAL E 2 70  ? 294.156 376.751 362.710 1.00 56.56  ? 70  VAL A5 O   1 
ATOM 3141 C CB  . VAL E 2 70  ? 296.524 378.566 362.384 1.00 56.56  ? 70  VAL A5 CB  1 
ATOM 3142 C CG1 . VAL E 2 70  ? 295.669 379.721 362.774 1.00 56.56  ? 70  VAL A5 CG1 1 
ATOM 3143 C CG2 . VAL E 2 70  ? 297.945 379.000 362.360 1.00 56.56  ? 70  VAL A5 CG2 1 
ATOM 3144 N N   . VAL E 2 71  ? 294.445 377.290 364.880 1.00 55.19  ? 71  VAL A5 N   1 
ATOM 3145 C CA  . VAL E 2 71  ? 293.038 377.121 365.216 1.00 55.19  ? 71  VAL A5 CA  1 
ATOM 3146 C C   . VAL E 2 71  ? 292.238 378.341 364.786 1.00 55.19  ? 71  VAL A5 C   1 
ATOM 3147 O O   . VAL E 2 71  ? 291.326 378.243 363.961 1.00 55.19  ? 71  VAL A5 O   1 
ATOM 3148 C CB  . VAL E 2 71  ? 292.878 376.860 366.719 1.00 55.19  ? 71  VAL A5 CB  1 
ATOM 3149 C CG1 . VAL E 2 71  ? 291.416 376.801 367.089 1.00 55.19  ? 71  VAL A5 CG1 1 
ATOM 3150 C CG2 . VAL E 2 71  ? 293.576 375.586 367.090 1.00 55.19  ? 71  VAL A5 CG2 1 
ATOM 3151 N N   . ALA E 2 72  ? 292.560 379.505 365.345 1.00 54.70  ? 72  ALA A5 N   1 
ATOM 3152 C CA  . ALA E 2 72  ? 291.746 380.688 365.115 1.00 54.70  ? 72  ALA A5 CA  1 
ATOM 3153 C C   . ALA E 2 72  ? 292.620 381.924 365.011 1.00 54.70  ? 72  ALA A5 C   1 
ATOM 3154 O O   . ALA E 2 72  ? 293.599 382.074 365.740 1.00 54.70  ? 72  ALA A5 O   1 
ATOM 3155 C CB  . ALA E 2 72  ? 290.720 380.891 366.228 1.00 54.70  ? 72  ALA A5 CB  1 
ATOM 3156 N N   . VAL E 2 73  ? 292.247 382.805 364.087 1.00 54.56  ? 73  VAL A5 N   1 
ATOM 3157 C CA  . VAL E 2 73  ? 292.819 384.137 363.952 1.00 54.56  ? 73  VAL A5 CA  1 
ATOM 3158 C C   . VAL E 2 73  ? 291.671 385.124 363.930 1.00 54.56  ? 73  VAL A5 C   1 
ATOM 3159 O O   . VAL E 2 73  ? 290.814 385.054 363.045 1.00 54.56  ? 73  VAL A5 O   1 
ATOM 3160 C CB  . VAL E 2 73  ? 293.649 384.290 362.667 1.00 54.56  ? 73  VAL A5 CB  1 
ATOM 3161 C CG1 . VAL E 2 73  ? 294.131 385.714 362.537 1.00 54.56  ? 73  VAL A5 CG1 1 
ATOM 3162 C CG2 . VAL E 2 73  ? 294.807 383.331 362.653 1.00 54.56  ? 73  VAL A5 CG2 1 
ATOM 3163 N N   . HIS E 2 74  ? 291.652 386.048 364.882 1.00 54.25  ? 74  HIS A5 N   1 
ATOM 3164 C CA  . HIS E 2 74  ? 290.546 386.984 364.962 1.00 54.25  ? 74  HIS A5 CA  1 
ATOM 3165 C C   . HIS E 2 74  ? 291.027 388.295 365.558 1.00 54.25  ? 74  HIS A5 C   1 
ATOM 3166 O O   . HIS E 2 74  ? 291.889 388.326 366.434 1.00 54.25  ? 74  HIS A5 O   1 
ATOM 3167 C CB  . HIS E 2 74  ? 289.390 386.403 365.781 1.00 54.25  ? 74  HIS A5 CB  1 
ATOM 3168 C CG  . HIS E 2 74  ? 288.153 387.239 365.751 1.00 54.25  ? 74  HIS A5 CG  1 
ATOM 3169 N ND1 . HIS E 2 74  ? 287.369 387.359 364.625 1.00 54.25  ? 74  HIS A5 ND1 1 
ATOM 3170 C CD2 . HIS E 2 74  ? 287.556 387.986 366.708 1.00 54.25  ? 74  HIS A5 CD2 1 
ATOM 3171 C CE1 . HIS E 2 74  ? 286.348 388.154 364.886 1.00 54.25  ? 74  HIS A5 CE1 1 
ATOM 3172 N NE2 . HIS E 2 74  ? 286.435 388.545 366.145 1.00 54.25  ? 74  HIS A5 NE2 1 
ATOM 3173 N N   . VAL E 2 75  ? 290.448 389.383 365.064 1.00 54.47  ? 75  VAL A5 N   1 
ATOM 3174 C CA  . VAL E 2 75  ? 290.811 390.734 365.468 1.00 54.47  ? 75  VAL A5 CA  1 
ATOM 3175 C C   . VAL E 2 75  ? 289.573 391.428 366.004 1.00 54.47  ? 75  VAL A5 C   1 
ATOM 3176 O O   . VAL E 2 75  ? 288.574 391.560 365.292 1.00 54.47  ? 75  VAL A5 O   1 
ATOM 3177 C CB  . VAL E 2 75  ? 291.397 391.543 364.298 1.00 54.47  ? 75  VAL A5 CB  1 
ATOM 3178 C CG1 . VAL E 2 75  ? 291.648 392.964 364.715 1.00 54.47  ? 75  VAL A5 CG1 1 
ATOM 3179 C CG2 . VAL E 2 75  ? 292.667 390.918 363.813 1.00 54.47  ? 75  VAL A5 CG2 1 
ATOM 3180 N N   . ILE E 2 76  ? 289.634 391.871 367.253 1.00 55.59  ? 76  ILE A5 N   1 
ATOM 3181 C CA  . ILE E 2 76  ? 288.597 392.731 367.809 1.00 55.59  ? 76  ILE A5 CA  1 
ATOM 3182 C C   . ILE E 2 76  ? 289.067 394.170 367.658 1.00 55.59  ? 76  ILE A5 C   1 
ATOM 3183 O O   . ILE E 2 76  ? 290.172 394.498 368.101 1.00 55.59  ? 76  ILE A5 O   1 
ATOM 3184 C CB  . ILE E 2 76  ? 288.302 392.385 369.272 1.00 55.59  ? 76  ILE A5 CB  1 
ATOM 3185 C CG1 . ILE E 2 76  ? 287.646 391.012 369.365 1.00 55.59  ? 76  ILE A5 CG1 1 
ATOM 3186 C CG2 . ILE E 2 76  ? 287.409 393.420 369.878 1.00 55.59  ? 76  ILE A5 CG2 1 
ATOM 3187 C CD1 . ILE E 2 76  ? 287.506 390.505 370.763 1.00 55.59  ? 76  ILE A5 CD1 1 
ATOM 3188 N N   . PRO E 2 77  ? 288.288 395.043 367.019 1.00 58.40  ? 77  PRO A5 N   1 
ATOM 3189 C CA  . PRO E 2 77  ? 288.729 396.426 366.800 1.00 58.40  ? 77  PRO A5 CA  1 
ATOM 3190 C C   . PRO E 2 77  ? 288.863 397.253 368.067 1.00 58.40  ? 77  PRO A5 C   1 
ATOM 3191 O O   . PRO E 2 77  ? 289.762 398.089 368.166 1.00 58.40  ? 77  PRO A5 O   1 
ATOM 3192 C CB  . PRO E 2 77  ? 287.637 396.991 365.889 1.00 58.40  ? 77  PRO A5 CB  1 
ATOM 3193 C CG  . PRO E 2 77  ? 287.059 395.807 365.228 1.00 58.40  ? 77  PRO A5 CG  1 
ATOM 3194 C CD  . PRO E 2 77  ? 287.076 394.734 366.253 1.00 58.40  ? 77  PRO A5 CD  1 
ATOM 3195 N N   . ARG E 2 78  ? 287.976 397.049 369.024 1.00 60.73  ? 78  ARG A5 N   1 
ATOM 3196 C CA  . ARG E 2 78  ? 288.073 397.696 370.324 1.00 60.73  ? 78  ARG A5 CA  1 
ATOM 3197 C C   . ARG E 2 78  ? 287.300 396.883 371.346 1.00 60.73  ? 78  ARG A5 C   1 
ATOM 3198 O O   . ARG E 2 78  ? 286.065 396.937 371.358 1.00 60.73  ? 78  ARG A5 O   1 
ATOM 3199 C CB  . ARG E 2 78  ? 287.537 399.123 370.275 1.00 60.73  ? 78  ARG A5 CB  1 
ATOM 3200 C CG  . ARG E 2 78  ? 287.684 399.882 371.563 1.00 60.73  ? 78  ARG A5 CG  1 
ATOM 3201 C CD  . ARG E 2 78  ? 287.346 401.333 371.336 1.00 60.73  ? 78  ARG A5 CD  1 
ATOM 3202 N NE  . ARG E 2 78  ? 287.495 402.127 372.549 1.00 60.73  ? 78  ARG A5 NE  1 
ATOM 3203 C CZ  . ARG E 2 78  ? 287.332 403.443 372.599 1.00 60.73  ? 78  ARG A5 CZ  1 
ATOM 3204 N NH1 . ARG E 2 78  ? 287.024 404.113 371.498 1.00 60.73  ? 78  ARG A5 NH1 1 
ATOM 3205 N NH2 . ARG E 2 78  ? 287.486 404.087 373.746 1.00 60.73  ? 78  ARG A5 NH2 1 
ATOM 3206 N N   . PRO E 2 79  ? 287.974 396.097 372.182 1.00 57.98  ? 79  PRO A5 N   1 
ATOM 3207 C CA  . PRO E 2 79  ? 287.261 395.292 373.178 1.00 57.98  ? 79  PRO A5 CA  1 
ATOM 3208 C C   . PRO E 2 79  ? 286.558 396.134 374.222 1.00 57.98  ? 79  PRO A5 C   1 
ATOM 3209 O O   . PRO E 2 79  ? 286.959 397.269 374.485 1.00 57.98  ? 79  PRO A5 O   1 
ATOM 3210 C CB  . PRO E 2 79  ? 288.377 394.455 373.811 1.00 57.98  ? 79  PRO A5 CB  1 
ATOM 3211 C CG  . PRO E 2 79  ? 289.456 394.448 372.819 1.00 57.98  ? 79  PRO A5 CG  1 
ATOM 3212 C CD  . PRO E 2 79  ? 289.407 395.782 372.159 1.00 57.98  ? 79  PRO A5 CD  1 
ATOM 3213 N N   . HIS E 2 80  ? 285.504 395.581 374.811 1.00 60.41  ? 80  HIS A5 N   1 
ATOM 3214 C CA  . HIS E 2 80  ? 284.744 396.280 375.831 1.00 60.41  ? 80  HIS A5 CA  1 
ATOM 3215 C C   . HIS E 2 80  ? 285.588 396.409 377.096 1.00 60.41  ? 80  HIS A5 C   1 
ATOM 3216 O O   . HIS E 2 80  ? 286.582 395.702 377.278 1.00 60.41  ? 80  HIS A5 O   1 
ATOM 3217 C CB  . HIS E 2 80  ? 283.445 395.520 376.099 1.00 60.41  ? 80  HIS A5 CB  1 
ATOM 3218 C CG  . HIS E 2 80  ? 282.396 396.319 376.803 1.00 60.41  ? 80  HIS A5 CG  1 
ATOM 3219 N ND1 . HIS E 2 80  ? 282.308 396.394 378.175 1.00 60.41  ? 80  HIS A5 ND1 1 
ATOM 3220 C CD2 . HIS E 2 80  ? 281.372 397.057 376.318 1.00 60.41  ? 80  HIS A5 CD2 1 
ATOM 3221 C CE1 . HIS E 2 80  ? 281.281 397.155 378.505 1.00 60.41  ? 80  HIS A5 CE1 1 
ATOM 3222 N NE2 . HIS E 2 80  ? 280.697 397.571 377.397 1.00 60.41  ? 80  HIS A5 NE2 1 
ATOM 3223 N N   . VAL E 2 81  ? 285.203 397.350 377.961 1.00 61.20  ? 81  VAL A5 N   1 
ATOM 3224 C CA  . VAL E 2 81  ? 285.949 397.596 379.193 1.00 61.20  ? 81  VAL A5 CA  1 
ATOM 3225 C C   . VAL E 2 81  ? 285.877 396.388 380.116 1.00 61.20  ? 81  VAL A5 C   1 
ATOM 3226 O O   . VAL E 2 81  ? 286.867 396.028 380.768 1.00 61.20  ? 81  VAL A5 O   1 
ATOM 3227 C CB  . VAL E 2 81  ? 285.409 398.867 379.875 1.00 61.20  ? 81  VAL A5 CB  1 
ATOM 3228 C CG1 . VAL E 2 81  ? 286.181 399.184 381.144 1.00 61.20  ? 81  VAL A5 CG1 1 
ATOM 3229 C CG2 . VAL E 2 81  ? 285.449 400.030 378.909 1.00 61.20  ? 81  VAL A5 CG2 1 
ATOM 3230 N N   . ASN E 2 82  ? 284.726 395.717 380.146 1.00 62.53  ? 82  ASN A5 N   1 
ATOM 3231 C CA  . ASN E 2 82  ? 284.570 394.512 380.949 1.00 62.53  ? 82  ASN A5 CA  1 
ATOM 3232 C C   . ASN E 2 82  ? 285.403 393.365 380.396 1.00 62.53  ? 82  ASN A5 C   1 
ATOM 3233 O O   . ASN E 2 82  ? 285.847 392.506 381.164 1.00 62.53  ? 82  ASN A5 O   1 
ATOM 3234 C CB  . ASN E 2 82  ? 283.100 394.114 380.994 1.00 62.53  ? 82  ASN A5 CB  1 
ATOM 3235 C CG  . ASN E 2 82  ? 282.738 393.327 382.229 1.00 62.53  ? 82  ASN A5 CG  1 
ATOM 3236 O OD1 . ASN E 2 82  ? 281.560 393.138 382.515 1.00 62.53  ? 82  ASN A5 OD1 1 
ATOM 3237 N ND2 . ASN E 2 82  ? 283.736 392.891 382.987 1.00 62.53  ? 82  ASN A5 ND2 1 
ATOM 3238 N N   . VAL E 2 83  ? 285.625 393.338 379.082 1.00 61.35  ? 83  VAL A5 N   1 
ATOM 3239 C CA  . VAL E 2 83  ? 286.448 392.295 378.481 1.00 61.35  ? 83  VAL A5 CA  1 
ATOM 3240 C C   . VAL E 2 83  ? 287.900 392.459 378.896 1.00 61.35  ? 83  VAL A5 C   1 
ATOM 3241 O O   . VAL E 2 83  ? 288.575 391.485 379.244 1.00 61.35  ? 83  VAL A5 O   1 
ATOM 3242 C CB  . VAL E 2 83  ? 286.292 392.314 376.951 1.00 61.35  ? 83  VAL A5 CB  1 
ATOM 3243 C CG1 . VAL E 2 83  ? 287.206 391.303 376.302 1.00 61.35  ? 83  VAL A5 CG1 1 
ATOM 3244 C CG2 . VAL E 2 83  ? 284.866 392.032 376.572 1.00 61.35  ? 83  VAL A5 CG2 1 
ATOM 3245 N N   . ASP E 2 84  ? 288.399 393.693 378.888 1.00 62.77  ? 84  ASP A5 N   1 
ATOM 3246 C CA  . ASP E 2 84  ? 289.777 393.932 379.295 1.00 62.77  ? 84  ASP A5 CA  1 
ATOM 3247 C C   . ASP E 2 84  ? 289.954 393.757 380.795 1.00 62.77  ? 84  ASP A5 C   1 
ATOM 3248 O O   . ASP E 2 84  ? 291.016 393.325 381.251 1.00 62.77  ? 84  ASP A5 O   1 
ATOM 3249 C CB  . ASP E 2 84  ? 290.219 395.330 378.873 1.00 62.77  ? 84  ASP A5 CB  1 
ATOM 3250 C CG  . ASP E 2 84  ? 290.407 395.457 377.381 1.00 62.77  ? 84  ASP A5 CG  1 
ATOM 3251 O OD1 . ASP E 2 84  ? 290.726 394.442 376.734 1.00 62.77  ? 84  ASP A5 OD1 1 
ATOM 3252 O OD2 . ASP E 2 84  ? 290.246 396.579 376.859 1.00 62.77  ? 84  ASP A5 OD2 1 
ATOM 3253 N N   . ALA E 2 85  ? 288.932 394.089 381.580 1.00 62.10  ? 85  ALA A5 N   1 
ATOM 3254 C CA  . ALA E 2 85  ? 289.064 393.977 383.025 1.00 62.10  ? 85  ALA A5 CA  1 
ATOM 3255 C C   . ALA E 2 85  ? 288.844 392.564 383.541 1.00 62.10  ? 85  ALA A5 C   1 
ATOM 3256 O O   . ALA E 2 85  ? 289.334 392.241 384.626 1.00 62.10  ? 85  ALA A5 O   1 
ATOM 3257 C CB  . ALA E 2 85  ? 288.088 394.922 383.722 1.00 62.10  ? 85  ALA A5 CB  1 
ATOM 3258 N N   . ALA E 2 86  ? 288.129 391.716 382.805 1.00 60.25  ? 86  ALA A5 N   1 
ATOM 3259 C CA  . ALA E 2 86  ? 287.792 390.389 383.296 1.00 60.25  ? 86  ALA A5 CA  1 
ATOM 3260 C C   . ALA E 2 86  ? 288.515 389.259 382.584 1.00 60.25  ? 86  ALA A5 C   1 
ATOM 3261 O O   . ALA E 2 86  ? 288.331 388.101 382.963 1.00 60.25  ? 86  ALA A5 O   1 
ATOM 3262 C CB  . ALA E 2 86  ? 286.282 390.153 383.194 1.00 60.25  ? 86  ALA A5 CB  1 
ATOM 3263 N N   . LEU E 2 87  ? 289.318 389.554 381.570 1.00 59.53  ? 87  LEU A5 N   1 
ATOM 3264 C CA  . LEU E 2 87  ? 290.138 388.571 380.891 1.00 59.53  ? 87  LEU A5 CA  1 
ATOM 3265 C C   . LEU E 2 87  ? 291.580 389.056 380.844 1.00 59.53  ? 87  LEU A5 C   1 
ATOM 3266 O O   . LEU E 2 87  ? 291.824 390.253 380.683 1.00 59.53  ? 87  LEU A5 O   1 
ATOM 3267 C CB  . LEU E 2 87  ? 289.631 388.309 379.466 1.00 59.53  ? 87  LEU A5 CB  1 
ATOM 3268 C CG  . LEU E 2 87  ? 288.310 387.554 379.323 1.00 59.53  ? 87  LEU A5 CG  1 
ATOM 3269 C CD1 . LEU E 2 87  ? 287.877 387.488 377.886 1.00 59.53  ? 87  LEU A5 CD1 1 
ATOM 3270 C CD2 . LEU E 2 87  ? 288.461 386.166 379.867 1.00 59.53  ? 87  LEU A5 CD2 1 
ATOM 3271 N N   . PRO E 2 88  ? 292.561 388.156 380.985 1.00 60.21  ? 88  PRO A5 N   1 
ATOM 3272 C CA  . PRO E 2 88  ? 293.980 388.573 381.022 1.00 60.21  ? 88  PRO A5 CA  1 
ATOM 3273 C C   . PRO E 2 88  ? 294.528 389.011 379.667 1.00 60.21  ? 88  PRO A5 C   1 
ATOM 3274 O O   . PRO E 2 88  ? 295.238 388.296 378.966 1.00 60.21  ? 88  PRO A5 O   1 
ATOM 3275 C CB  . PRO E 2 88  ? 294.683 387.317 381.537 1.00 60.21  ? 88  PRO A5 CB  1 
ATOM 3276 C CG  . PRO E 2 88  ? 293.820 386.207 381.108 1.00 60.21  ? 88  PRO A5 CG  1 
ATOM 3277 C CD  . PRO E 2 88  ? 292.416 386.705 381.187 1.00 60.21  ? 88  PRO A5 CD  1 
ATOM 3278 N N   . LEU E 2 89  ? 294.200 390.245 379.289 1.00 59.60  ? 89  LEU A5 N   1 
ATOM 3279 C CA  . LEU E 2 89  ? 294.570 390.781 377.987 1.00 59.60  ? 89  LEU A5 CA  1 
ATOM 3280 C C   . LEU E 2 89  ? 295.406 392.047 378.077 1.00 59.60  ? 89  LEU A5 C   1 
ATOM 3281 O O   . LEU E 2 89  ? 295.276 392.914 377.210 1.00 59.60  ? 89  LEU A5 O   1 
ATOM 3282 C CB  . LEU E 2 89  ? 293.320 391.057 377.155 1.00 59.60  ? 89  LEU A5 CB  1 
ATOM 3283 C CG  . LEU E 2 89  ? 292.490 389.817 376.863 1.00 59.60  ? 89  LEU A5 CG  1 
ATOM 3284 C CD1 . LEU E 2 89  ? 291.253 390.196 376.105 1.00 59.60  ? 89  LEU A5 CD1 1 
ATOM 3285 C CD2 . LEU E 2 89  ? 293.308 388.809 376.101 1.00 59.60  ? 89  LEU A5 CD2 1 
ATOM 3286 N N   . GLY E 2 90  ? 296.227 392.195 379.113 1.00 63.36  ? 90  GLY A5 N   1 
ATOM 3287 C CA  . GLY E 2 90  ? 297.274 393.199 379.159 1.00 63.36  ? 90  GLY A5 CA  1 
ATOM 3288 C C   . GLY E 2 90  ? 296.842 394.647 379.196 1.00 63.36  ? 90  GLY A5 C   1 
ATOM 3289 O O   . GLY E 2 90  ? 297.697 395.531 379.081 1.00 63.36  ? 90  GLY A5 O   1 
ATOM 3290 N N   . ARG E 2 91  ? 295.555 394.925 379.333 1.00 65.28  ? 91  ARG A5 N   1 
ATOM 3291 C CA  . ARG E 2 91  ? 295.074 396.281 379.540 1.00 65.28  ? 91  ARG A5 CA  1 
ATOM 3292 C C   . ARG E 2 91  ? 294.240 396.363 380.809 1.00 65.28  ? 91  ARG A5 C   1 
ATOM 3293 O O   . ARG E 2 91  ? 293.285 397.135 380.887 1.00 65.28  ? 91  ARG A5 O   1 
ATOM 3294 C CB  . ARG E 2 91  ? 294.287 396.766 378.329 1.00 65.28  ? 91  ARG A5 CB  1 
ATOM 3295 C CG  . ARG E 2 91  ? 295.149 396.971 377.105 1.00 65.28  ? 91  ARG A5 CG  1 
ATOM 3296 C CD  . ARG E 2 91  ? 296.040 398.186 377.258 1.00 65.28  ? 91  ARG A5 CD  1 
ATOM 3297 N NE  . ARG E 2 91  ? 296.812 398.451 376.051 1.00 65.28  ? 91  ARG A5 NE  1 
ATOM 3298 C CZ  . ARG E 2 91  ? 298.036 397.985 375.838 1.00 65.28  ? 91  ARG A5 CZ  1 
ATOM 3299 N NH1 . ARG E 2 91  ? 298.632 397.239 376.755 1.00 65.28  ? 91  ARG A5 NH1 1 
ATOM 3300 N NH2 . ARG E 2 91  ? 298.670 398.270 374.713 1.00 65.28  ? 91  ARG A5 NH2 1 
ATOM 3301 N N   . THR E 2 92  ? 294.587 395.555 381.798 1.00 70.93  ? 92  THR A5 N   1 
ATOM 3302 C CA  . THR E 2 92  ? 293.922 395.605 383.090 1.00 70.93  ? 92  THR A5 CA  1 
ATOM 3303 C C   . THR E 2 92  ? 294.334 396.876 383.816 1.00 70.93  ? 92  THR A5 C   1 
ATOM 3304 O O   . THR E 2 92  ? 295.536 397.135 383.952 1.00 70.93  ? 92  THR A5 O   1 
ATOM 3305 C CB  . THR E 2 92  ? 294.281 394.382 383.921 1.00 70.93  ? 92  THR A5 CB  1 
ATOM 3306 O OG1 . THR E 2 92  ? 295.692 394.370 384.161 1.00 70.93  ? 92  THR A5 OG1 1 
ATOM 3307 C CG2 . THR E 2 92  ? 293.899 393.116 383.184 1.00 70.93  ? 92  THR A5 CG2 1 
ATOM 3308 N N   . PRO E 2 93  ? 293.388 397.707 384.275 1.00 73.26  ? 93  PRO A5 N   1 
ATOM 3309 C CA  . PRO E 2 93  ? 293.709 398.946 384.991 1.00 73.26  ? 93  PRO A5 CA  1 
ATOM 3310 C C   . PRO E 2 93  ? 294.347 398.700 386.357 1.00 73.26  ? 93  PRO A5 C   1 
ATOM 3311 O O   . PRO E 2 93  ? 295.575 398.679 386.445 1.00 73.26  ? 93  PRO A5 O   1 
ATOM 3312 C CB  . PRO E 2 93  ? 292.343 399.622 385.147 1.00 73.26  ? 93  PRO A5 CB  1 
ATOM 3313 C CG  . PRO E 2 93  ? 291.502 399.034 384.065 1.00 73.26  ? 93  PRO A5 CG  1 
ATOM 3314 C CD  . PRO E 2 93  ? 291.955 397.617 383.953 1.00 73.26  ? 93  PRO A5 CD  1 
ATOM 3315 N N   . ALA F 2 2   ? 318.357 389.630 368.889 1.00 60.59  ? 2   ALA A6 N   1 
ATOM 3316 C CA  . ALA F 2 2   ? 319.786 389.387 369.039 1.00 60.59  ? 2   ALA A6 CA  1 
ATOM 3317 C C   . ALA F 2 2   ? 320.143 387.976 368.600 1.00 60.59  ? 2   ALA A6 C   1 
ATOM 3318 O O   . ALA F 2 2   ? 320.283 387.711 367.409 1.00 60.59  ? 2   ALA A6 O   1 
ATOM 3319 C CB  . ALA F 2 2   ? 320.220 389.621 370.478 1.00 60.59  ? 2   ALA A6 CB  1 
ATOM 3320 N N   . ASP F 2 3   ? 320.293 387.079 369.570 1.00 57.39  ? 3   ASP A6 N   1 
ATOM 3321 C CA  . ASP F 2 3   ? 320.660 385.704 369.277 1.00 57.39  ? 3   ASP A6 CA  1 
ATOM 3322 C C   . ASP F 2 3   ? 319.515 384.971 368.598 1.00 57.39  ? 3   ASP A6 C   1 
ATOM 3323 O O   . ASP F 2 3   ? 318.341 385.232 368.855 1.00 57.39  ? 3   ASP A6 O   1 
ATOM 3324 C CB  . ASP F 2 3   ? 321.049 384.975 370.555 1.00 57.39  ? 3   ASP A6 CB  1 
ATOM 3325 C CG  . ASP F 2 3   ? 322.359 385.448 371.115 1.00 57.39  ? 3   ASP A6 CG  1 
ATOM 3326 O OD1 . ASP F 2 3   ? 323.214 385.886 370.321 1.00 57.39  ? 3   ASP A6 OD1 1 
ATOM 3327 O OD2 . ASP F 2 3   ? 322.537 385.380 372.347 1.00 57.39  ? 3   ASP A6 OD2 1 
ATOM 3328 N N   . ALA F 2 4   ? 319.873 384.048 367.717 1.00 54.65  ? 4   ALA A6 N   1 
ATOM 3329 C CA  . ALA F 2 4   ? 318.868 383.287 367.005 1.00 54.65  ? 4   ALA A6 CA  1 
ATOM 3330 C C   . ALA F 2 4   ? 318.242 382.248 367.922 1.00 54.65  ? 4   ALA A6 C   1 
ATOM 3331 O O   . ALA F 2 4   ? 318.849 381.778 368.885 1.00 54.65  ? 4   ALA A6 O   1 
ATOM 3332 C CB  . ALA F 2 4   ? 319.470 382.613 365.783 1.00 54.65  ? 4   ALA A6 CB  1 
ATOM 3333 N N   . LEU F 2 5   ? 317.014 381.877 367.588 1.00 53.53  ? 5   LEU A6 N   1 
ATOM 3334 C CA  . LEU F 2 5   ? 316.155 381.053 368.419 1.00 53.53  ? 5   LEU A6 CA  1 
ATOM 3335 C C   . LEU F 2 5   ? 315.812 379.778 367.676 1.00 53.53  ? 5   LEU A6 C   1 
ATOM 3336 O O   . LEU F 2 5   ? 315.522 379.817 366.480 1.00 53.53  ? 5   LEU A6 O   1 
ATOM 3337 C CB  . LEU F 2 5   ? 314.862 381.794 368.747 1.00 53.53  ? 5   LEU A6 CB  1 
ATOM 3338 C CG  . LEU F 2 5   ? 313.831 381.102 369.620 1.00 53.53  ? 5   LEU A6 CG  1 
ATOM 3339 C CD1 . LEU F 2 5   ? 314.359 381.019 371.011 1.00 53.53  ? 5   LEU A6 CD1 1 
ATOM 3340 C CD2 . LEU F 2 5   ? 312.529 381.843 369.571 1.00 53.53  ? 5   LEU A6 CD2 1 
ATOM 3341 N N   . GLY F 2 6   ? 315.826 378.653 368.383 1.00 54.46  ? 6   GLY A6 N   1 
ATOM 3342 C CA  . GLY F 2 6   ? 315.372 377.404 367.809 1.00 54.46  ? 6   GLY A6 CA  1 
ATOM 3343 C C   . GLY F 2 6   ? 314.470 376.665 368.762 1.00 54.46  ? 6   GLY A6 C   1 
ATOM 3344 O O   . GLY F 2 6   ? 314.638 376.762 369.977 1.00 54.46  ? 6   GLY A6 O   1 
ATOM 3345 N N   . MET F 2 7   ? 313.498 375.935 368.233 1.00 54.38  ? 7   MET A6 N   1 
ATOM 3346 C CA  . MET F 2 7   ? 312.489 375.275 369.044 1.00 54.38  ? 7   MET A6 CA  1 
ATOM 3347 C C   . MET F 2 7   ? 312.189 373.908 368.463 1.00 54.38  ? 7   MET A6 C   1 
ATOM 3348 O O   . MET F 2 7   ? 312.022 373.773 367.251 1.00 54.38  ? 7   MET A6 O   1 
ATOM 3349 C CB  . MET F 2 7   ? 311.206 376.103 369.099 1.00 54.38  ? 7   MET A6 CB  1 
ATOM 3350 C CG  . MET F 2 7   ? 311.300 377.354 369.926 1.00 54.38  ? 7   MET A6 CG  1 
ATOM 3351 S SD  . MET F 2 7   ? 309.828 378.343 369.773 1.00 54.38  ? 7   MET A6 SD  1 
ATOM 3352 C CE  . MET F 2 7   ? 310.073 378.968 368.118 1.00 54.38  ? 7   MET A6 CE  1 
ATOM 3353 N N   . ILE F 2 8   ? 312.126 372.900 369.320 1.00 53.06  ? 8   ILE A6 N   1 
ATOM 3354 C CA  . ILE F 2 8   ? 311.631 371.586 368.934 1.00 53.06  ? 8   ILE A6 CA  1 
ATOM 3355 C C   . ILE F 2 8   ? 310.415 371.312 369.790 1.00 53.06  ? 8   ILE A6 C   1 
ATOM 3356 O O   . ILE F 2 8   ? 310.486 371.425 371.015 1.00 53.06  ? 8   ILE A6 O   1 
ATOM 3357 C CB  . ILE F 2 8   ? 312.671 370.480 369.147 1.00 53.06  ? 8   ILE A6 CB  1 
ATOM 3358 C CG1 . ILE F 2 8   ? 313.985 370.827 368.482 1.00 53.06  ? 8   ILE A6 CG1 1 
ATOM 3359 C CG2 . ILE F 2 8   ? 312.159 369.162 368.612 1.00 53.06  ? 8   ILE A6 CG2 1 
ATOM 3360 C CD1 . ILE F 2 8   ? 313.919 370.968 367.049 1.00 53.06  ? 8   ILE A6 CD1 1 
ATOM 3361 N N   . GLU F 2 9   ? 309.311 370.936 369.172 1.00 54.59  ? 9   GLU A6 N   1 
ATOM 3362 C CA  . GLU F 2 9   ? 308.138 370.544 369.932 1.00 54.59  ? 9   GLU A6 CA  1 
ATOM 3363 C C   . GLU F 2 9   ? 307.928 369.056 369.753 1.00 54.59  ? 9   GLU A6 C   1 
ATOM 3364 O O   . GLU F 2 9   ? 307.838 368.576 368.623 1.00 54.59  ? 9   GLU A6 O   1 
ATOM 3365 C CB  . GLU F 2 9   ? 306.906 371.319 369.496 1.00 54.59  ? 9   GLU A6 CB  1 
ATOM 3366 C CG  . GLU F 2 9   ? 305.711 371.030 370.343 1.00 54.59  ? 9   GLU A6 CG  1 
ATOM 3367 C CD  . GLU F 2 9   ? 304.584 371.970 370.057 1.00 54.59  ? 9   GLU A6 CD  1 
ATOM 3368 O OE1 . GLU F 2 9   ? 304.740 372.815 369.156 1.00 54.59  ? 9   GLU A6 OE1 1 
ATOM 3369 O OE2 . GLU F 2 9   ? 303.551 371.887 370.747 1.00 54.59  ? 9   GLU A6 OE2 1 
ATOM 3370 N N   . VAL F 2 10  ? 307.904 368.319 370.856 1.00 54.82  ? 10  VAL A6 N   1 
ATOM 3371 C CA  . VAL F 2 10  ? 307.643 366.888 370.826 1.00 54.82  ? 10  VAL A6 CA  1 
ATOM 3372 C C   . VAL F 2 10  ? 306.424 366.658 371.706 1.00 54.82  ? 10  VAL A6 C   1 
ATOM 3373 O O   . VAL F 2 10  ? 306.198 367.408 372.660 1.00 54.82  ? 10  VAL A6 O   1 
ATOM 3374 C CB  . VAL F 2 10  ? 308.863 366.075 371.318 1.00 54.82  ? 10  VAL A6 CB  1 
ATOM 3375 C CG1 . VAL F 2 10  ? 308.699 364.587 371.044 1.00 54.82  ? 10  VAL A6 CG1 1 
ATOM 3376 C CG2 . VAL F 2 10  ? 310.148 366.581 370.703 1.00 54.82  ? 10  VAL A6 CG2 1 
ATOM 3377 N N   . ARG F 2 11  ? 305.622 365.644 371.378 1.00 55.76  ? 11  ARG A6 N   1 
ATOM 3378 C CA  . ARG F 2 11  ? 304.440 365.362 372.179 1.00 55.76  ? 11  ARG A6 CA  1 
ATOM 3379 C C   . ARG F 2 11  ? 304.795 364.629 373.474 1.00 55.76  ? 11  ARG A6 C   1 
ATOM 3380 O O   . ARG F 2 11  ? 303.950 364.506 374.362 1.00 55.76  ? 11  ARG A6 O   1 
ATOM 3381 C CB  . ARG F 2 11  ? 303.436 364.566 371.338 1.00 55.76  ? 11  ARG A6 CB  1 
ATOM 3382 C CG  . ARG F 2 11  ? 302.009 364.526 371.878 1.00 55.76  ? 11  ARG A6 CG  1 
ATOM 3383 C CD  . ARG F 2 11  ? 301.068 363.768 370.980 1.00 55.76  ? 11  ARG A6 CD  1 
ATOM 3384 N NE  . ARG F 2 11  ? 299.743 363.672 371.577 1.00 55.76  ? 11  ARG A6 NE  1 
ATOM 3385 C CZ  . ARG F 2 11  ? 298.711 363.071 371.000 1.00 55.76  ? 11  ARG A6 CZ  1 
ATOM 3386 N NH1 . ARG F 2 11  ? 298.852 362.511 369.808 1.00 55.76  ? 11  ARG A6 NH1 1 
ATOM 3387 N NH2 . ARG F 2 11  ? 297.537 363.025 371.614 1.00 55.76  ? 11  ARG A6 NH2 1 
ATOM 3388 N N   . GLY F 2 12  ? 306.027 364.164 373.624 1.00 54.89  ? 12  GLY A6 N   1 
ATOM 3389 C CA  . GLY F 2 12  ? 306.419 363.542 374.871 1.00 54.89  ? 12  GLY A6 CA  1 
ATOM 3390 C C   . GLY F 2 12  ? 307.560 364.251 375.565 1.00 54.89  ? 12  GLY A6 C   1 
ATOM 3391 O O   . GLY F 2 12  ? 308.159 365.165 375.001 1.00 54.89  ? 12  GLY A6 O   1 
ATOM 3392 N N   . PHE F 2 13  ? 307.866 363.845 376.795 1.00 53.73  ? 13  PHE A6 N   1 
ATOM 3393 C CA  . PHE F 2 13  ? 309.014 364.409 377.493 1.00 53.73  ? 13  PHE A6 CA  1 
ATOM 3394 C C   . PHE F 2 13  ? 310.302 363.745 377.049 1.00 53.73  ? 13  PHE A6 C   1 
ATOM 3395 O O   . PHE F 2 13  ? 311.348 364.399 377.001 1.00 53.73  ? 13  PHE A6 O   1 
ATOM 3396 C CB  . PHE F 2 13  ? 308.831 364.245 378.997 1.00 53.73  ? 13  PHE A6 CB  1 
ATOM 3397 C CG  . PHE F 2 13  ? 309.935 364.827 379.826 1.00 53.73  ? 13  PHE A6 CG  1 
ATOM 3398 C CD1 . PHE F 2 13  ? 310.026 366.188 380.027 1.00 53.73  ? 13  PHE A6 CD1 1 
ATOM 3399 C CD2 . PHE F 2 13  ? 310.856 364.003 380.445 1.00 53.73  ? 13  PHE A6 CD2 1 
ATOM 3400 C CE1 . PHE F 2 13  ? 311.030 366.715 380.816 1.00 53.73  ? 13  PHE A6 CE1 1 
ATOM 3401 C CE2 . PHE F 2 13  ? 311.857 364.529 381.228 1.00 53.73  ? 13  PHE A6 CE2 1 
ATOM 3402 C CZ  . PHE F 2 13  ? 311.946 365.885 381.405 1.00 53.73  ? 13  PHE A6 CZ  1 
ATOM 3403 N N   . VAL F 2 14  ? 310.238 362.455 376.719 1.00 54.43  ? 14  VAL A6 N   1 
ATOM 3404 C CA  . VAL F 2 14  ? 311.425 361.697 376.341 1.00 54.43  ? 14  VAL A6 CA  1 
ATOM 3405 C C   . VAL F 2 14  ? 311.995 362.207 375.027 1.00 54.43  ? 14  VAL A6 C   1 
ATOM 3406 O O   . VAL F 2 14  ? 313.213 362.405 374.892 1.00 54.43  ? 14  VAL A6 O   1 
ATOM 3407 C CB  . VAL F 2 14  ? 311.074 360.204 376.266 1.00 54.43  ? 14  VAL A6 CB  1 
ATOM 3408 C CG1 . VAL F 2 14  ? 312.239 359.413 375.783 1.00 54.43  ? 14  VAL A6 CG1 1 
ATOM 3409 C CG2 . VAL F 2 14  ? 310.649 359.710 377.616 1.00 54.43  ? 14  VAL A6 CG2 1 
ATOM 3410 N N   . GLY F 2 15  ? 311.124 362.449 374.048 1.00 54.83  ? 15  GLY A6 N   1 
ATOM 3411 C CA  . GLY F 2 15  ? 311.570 363.019 372.795 1.00 54.83  ? 15  GLY A6 CA  1 
ATOM 3412 C C   . GLY F 2 15  ? 312.116 364.419 372.948 1.00 54.83  ? 15  GLY A6 C   1 
ATOM 3413 O O   . GLY F 2 15  ? 313.071 364.786 372.267 1.00 54.83  ? 15  GLY A6 O   1 
ATOM 3414 N N   . MET F 2 16  ? 311.554 365.198 373.872 1.00 53.97  ? 16  MET A6 N   1 
ATOM 3415 C CA  . MET F 2 16  ? 312.062 366.542 374.114 1.00 53.97  ? 16  MET A6 CA  1 
ATOM 3416 C C   . MET F 2 16  ? 313.443 366.495 374.745 1.00 53.97  ? 16  MET A6 C   1 
ATOM 3417 O O   . MET F 2 16  ? 314.298 367.323 374.423 1.00 53.97  ? 16  MET A6 O   1 
ATOM 3418 C CB  . MET F 2 16  ? 311.092 367.317 375.003 1.00 53.97  ? 16  MET A6 CB  1 
ATOM 3419 C CG  . MET F 2 16  ? 311.387 368.799 375.196 1.00 53.97  ? 16  MET A6 CG  1 
ATOM 3420 S SD  . MET F 2 16  ? 312.581 369.254 376.467 1.00 53.97  ? 16  MET A6 SD  1 
ATOM 3421 C CE  . MET F 2 16  ? 311.745 368.735 377.942 1.00 53.97  ? 16  MET A6 CE  1 
ATOM 3422 N N   . VAL F 2 17  ? 313.686 365.534 375.637 1.00 52.70  ? 17  VAL A6 N   1 
ATOM 3423 C CA  . VAL F 2 17  ? 315.005 365.426 376.254 1.00 52.70  ? 17  VAL A6 CA  1 
ATOM 3424 C C   . VAL F 2 17  ? 316.036 364.966 375.235 1.00 52.70  ? 17  VAL A6 C   1 
ATOM 3425 O O   . VAL F 2 17  ? 317.160 365.479 375.201 1.00 52.70  ? 17  VAL A6 O   1 
ATOM 3426 C CB  . VAL F 2 17  ? 314.945 364.496 377.476 1.00 52.70  ? 17  VAL A6 CB  1 
ATOM 3427 C CG1 . VAL F 2 17  ? 316.315 364.224 378.024 1.00 52.70  ? 17  VAL A6 CG1 1 
ATOM 3428 C CG2 . VAL F 2 17  ? 314.136 365.138 378.539 1.00 52.70  ? 17  VAL A6 CG2 1 
ATOM 3429 N N   . GLU F 2 18  ? 315.656 364.054 374.342 1.00 54.81  ? 18  GLU A6 N   1 
ATOM 3430 C CA  . GLU F 2 18  ? 316.609 363.614 373.328 1.00 54.81  ? 18  GLU A6 CA  1 
ATOM 3431 C C   . GLU F 2 18  ? 316.876 364.702 372.292 1.00 54.81  ? 18  GLU A6 C   1 
ATOM 3432 O O   . GLU F 2 18  ? 318.022 364.882 371.855 1.00 54.81  ? 18  GLU A6 O   1 
ATOM 3433 C CB  . GLU F 2 18  ? 316.116 362.332 372.675 1.00 54.81  ? 18  GLU A6 CB  1 
ATOM 3434 C CG  . GLU F 2 18  ? 316.984 361.819 371.539 1.00 54.81  ? 18  GLU A6 CG  1 
ATOM 3435 C CD  . GLU F 2 18  ? 318.395 361.438 371.951 1.00 54.81  ? 18  GLU A6 CD  1 
ATOM 3436 O OE1 . GLU F 2 18  ? 318.617 361.054 373.115 1.00 54.81  ? 18  GLU A6 OE1 1 
ATOM 3437 O OE2 . GLU F 2 18  ? 319.297 361.519 371.093 1.00 54.81  ? 18  GLU A6 OE2 1 
ATOM 3438 N N   . ALA F 2 19  ? 315.849 365.474 371.935 1.00 53.39  ? 19  ALA A6 N   1 
ATOM 3439 C CA  . ALA F 2 19  ? 316.040 366.615 371.050 1.00 53.39  ? 19  ALA A6 CA  1 
ATOM 3440 C C   . ALA F 2 19  ? 316.924 367.670 371.689 1.00 53.39  ? 19  ALA A6 C   1 
ATOM 3441 O O   . ALA F 2 19  ? 317.827 368.195 371.036 1.00 53.39  ? 19  ALA A6 O   1 
ATOM 3442 C CB  . ALA F 2 19  ? 314.694 367.225 370.683 1.00 53.39  ? 19  ALA A6 CB  1 
ATOM 3443 N N   . ALA F 2 20  ? 316.687 367.982 372.966 1.00 52.66  ? 20  ALA A6 N   1 
ATOM 3444 C CA  . ALA F 2 20  ? 317.488 368.978 373.665 1.00 52.66  ? 20  ALA A6 CA  1 
ATOM 3445 C C   . ALA F 2 20  ? 318.929 368.529 373.799 1.00 52.66  ? 20  ALA A6 C   1 
ATOM 3446 O O   . ALA F 2 20  ? 319.858 369.330 373.631 1.00 52.66  ? 20  ALA A6 O   1 
ATOM 3447 C CB  . ALA F 2 20  ? 316.884 369.258 375.035 1.00 52.66  ? 20  ALA A6 CB  1 
ATOM 3448 N N   . ASP F 2 21  ? 319.127 367.233 374.018 1.00 54.81  ? 21  ASP A6 N   1 
ATOM 3449 C CA  . ASP F 2 21  ? 320.467 366.691 374.141 1.00 54.81  ? 21  ASP A6 CA  1 
ATOM 3450 C C   . ASP F 2 21  ? 321.222 366.772 372.825 1.00 54.81  ? 21  ASP A6 C   1 
ATOM 3451 O O   . ASP F 2 21  ? 322.390 367.172 372.803 1.00 54.81  ? 21  ASP A6 O   1 
ATOM 3452 C CB  . ASP F 2 21  ? 320.395 365.248 374.604 1.00 54.81  ? 21  ASP A6 CB  1 
ATOM 3453 C CG  . ASP F 2 21  ? 321.705 364.757 375.122 1.00 54.81  ? 21  ASP A6 CG  1 
ATOM 3454 O OD1 . ASP F 2 21  ? 322.611 365.588 375.320 1.00 54.81  ? 21  ASP A6 OD1 1 
ATOM 3455 O OD2 . ASP F 2 21  ? 321.853 363.534 375.289 1.00 54.81  ? 21  ASP A6 OD2 1 
ATOM 3456 N N   . ALA F 2 22  ? 320.572 366.423 371.717 1.00 52.47  ? 22  ALA A6 N   1 
ATOM 3457 C CA  . ALA F 2 22  ? 321.290 366.462 370.451 1.00 52.47  ? 22  ALA A6 CA  1 
ATOM 3458 C C   . ALA F 2 22  ? 321.480 367.884 369.951 1.00 52.47  ? 22  ALA A6 C   1 
ATOM 3459 O O   . ALA F 2 22  ? 322.466 368.161 369.259 1.00 52.47  ? 22  ALA A6 O   1 
ATOM 3460 C CB  . ALA F 2 22  ? 320.565 365.633 369.406 1.00 52.47  ? 22  ALA A6 CB  1 
ATOM 3461 N N   . MET F 2 23  ? 320.571 368.796 370.306 1.00 53.12  ? 23  MET A6 N   1 
ATOM 3462 C CA  . MET F 2 23  ? 320.771 370.201 369.979 1.00 53.12  ? 23  MET A6 CA  1 
ATOM 3463 C C   . MET F 2 23  ? 321.972 370.777 370.702 1.00 53.12  ? 23  MET A6 C   1 
ATOM 3464 O O   . MET F 2 23  ? 322.734 371.549 370.116 1.00 53.12  ? 23  MET A6 O   1 
ATOM 3465 C CB  . MET F 2 23  ? 319.538 371.028 370.322 1.00 53.12  ? 23  MET A6 CB  1 
ATOM 3466 C CG  . MET F 2 23  ? 318.385 370.875 369.381 1.00 53.12  ? 23  MET A6 CG  1 
ATOM 3467 S SD  . MET F 2 23  ? 317.113 372.093 369.684 1.00 53.12  ? 23  MET A6 SD  1 
ATOM 3468 C CE  . MET F 2 23  ? 316.366 371.448 371.159 1.00 53.12  ? 23  MET A6 CE  1 
ATOM 3469 N N   . VAL F 2 24  ? 322.160 370.432 371.974 1.00 52.03  ? 24  VAL A6 N   1 
ATOM 3470 C CA  . VAL F 2 24  ? 323.313 370.988 372.668 1.00 52.03  ? 24  VAL A6 CA  1 
ATOM 3471 C C   . VAL F 2 24  ? 324.592 370.286 372.225 1.00 52.03  ? 24  VAL A6 C   1 
ATOM 3472 O O   . VAL F 2 24  ? 325.631 370.927 372.034 1.00 52.03  ? 24  VAL A6 O   1 
ATOM 3473 C CB  . VAL F 2 24  ? 323.105 370.928 374.187 1.00 52.03  ? 24  VAL A6 CB  1 
ATOM 3474 C CG1 . VAL F 2 24  ? 324.247 371.569 374.878 1.00 52.03  ? 24  VAL A6 CG1 1 
ATOM 3475 C CG2 . VAL F 2 24  ? 321.886 371.691 374.550 1.00 52.03  ? 24  VAL A6 CG2 1 
ATOM 3476 N N   . LYS F 2 25  ? 324.530 368.975 371.992 1.00 52.75  ? 25  LYS A6 N   1 
ATOM 3477 C CA  . LYS F 2 25  ? 325.725 368.249 371.583 1.00 52.75  ? 25  LYS A6 CA  1 
ATOM 3478 C C   . LYS F 2 25  ? 326.140 368.530 370.148 1.00 52.75  ? 25  LYS A6 C   1 
ATOM 3479 O O   . LYS F 2 25  ? 327.274 368.217 369.780 1.00 52.75  ? 25  LYS A6 O   1 
ATOM 3480 C CB  . LYS F 2 25  ? 325.525 366.746 371.737 1.00 52.75  ? 25  LYS A6 CB  1 
ATOM 3481 C CG  . LYS F 2 25  ? 325.542 366.244 373.146 1.00 52.75  ? 25  LYS A6 CG  1 
ATOM 3482 C CD  . LYS F 2 25  ? 325.434 364.744 373.141 1.00 52.75  ? 25  LYS A6 CD  1 
ATOM 3483 C CE  . LYS F 2 25  ? 325.467 364.194 374.539 1.00 52.75  ? 25  LYS A6 CE  1 
ATOM 3484 N NZ  . LYS F 2 25  ? 326.782 364.448 375.176 1.00 52.75  ? 25  LYS A6 NZ  1 
ATOM 3485 N N   . ALA F 2 26  ? 325.260 369.090 369.326 1.00 54.93  ? 26  ALA A6 N   1 
ATOM 3486 C CA  . ALA F 2 26  ? 325.568 369.243 367.915 1.00 54.93  ? 26  ALA A6 CA  1 
ATOM 3487 C C   . ALA F 2 26  ? 326.064 370.627 367.534 1.00 54.93  ? 26  ALA A6 C   1 
ATOM 3488 O O   . ALA F 2 26  ? 326.514 370.795 366.399 1.00 54.93  ? 26  ALA A6 O   1 
ATOM 3489 C CB  . ALA F 2 26  ? 324.344 368.908 367.076 1.00 54.93  ? 26  ALA A6 CB  1 
ATOM 3490 N N   . ALA F 2 27  ? 326.016 371.604 368.438 1.00 56.07  ? 27  ALA A6 N   1 
ATOM 3491 C CA  . ALA F 2 27  ? 326.474 372.958 368.144 1.00 56.07  ? 27  ALA A6 CA  1 
ATOM 3492 C C   . ALA F 2 27  ? 326.658 373.716 369.448 1.00 56.07  ? 27  ALA A6 C   1 
ATOM 3493 O O   . ALA F 2 27  ? 326.031 373.406 370.459 1.00 56.07  ? 27  ALA A6 O   1 
ATOM 3494 C CB  . ALA F 2 27  ? 325.494 373.707 367.245 1.00 56.07  ? 27  ALA A6 CB  1 
ATOM 3495 N N   . LYS F 2 28  ? 327.517 374.735 369.409 1.00 60.11  ? 28  LYS A6 N   1 
ATOM 3496 C CA  . LYS F 2 28  ? 327.754 375.574 370.584 1.00 60.11  ? 28  LYS A6 CA  1 
ATOM 3497 C C   . LYS F 2 28  ? 326.540 376.477 370.754 1.00 60.11  ? 28  LYS A6 C   1 
ATOM 3498 O O   . LYS F 2 28  ? 326.478 377.608 370.270 1.00 60.11  ? 28  LYS A6 O   1 
ATOM 3499 C CB  . LYS F 2 28  ? 329.045 376.366 370.446 1.00 60.11  ? 28  LYS A6 CB  1 
ATOM 3500 C CG  . LYS F 2 28  ? 329.419 377.125 371.704 1.00 60.11  ? 28  LYS A6 CG  1 
ATOM 3501 C CD  . LYS F 2 28  ? 330.762 377.808 371.557 1.00 60.11  ? 28  LYS A6 CD  1 
ATOM 3502 C CE  . LYS F 2 28  ? 331.137 378.548 372.829 1.00 60.11  ? 28  LYS A6 CE  1 
ATOM 3503 N NZ  . LYS F 2 28  ? 332.466 379.208 372.713 1.00 60.11  ? 28  LYS A6 NZ  1 
ATOM 3504 N N   . VAL F 2 29  ? 325.548 375.937 371.452 1.00 56.48  ? 29  VAL A6 N   1 
ATOM 3505 C CA  . VAL F 2 29  ? 324.198 376.476 371.502 1.00 56.48  ? 29  VAL A6 CA  1 
ATOM 3506 C C   . VAL F 2 29  ? 323.669 376.301 372.916 1.00 56.48  ? 29  VAL A6 C   1 
ATOM 3507 O O   . VAL F 2 29  ? 323.701 375.193 373.459 1.00 56.48  ? 29  VAL A6 O   1 
ATOM 3508 C CB  . VAL F 2 29  ? 323.288 375.765 370.483 1.00 56.48  ? 29  VAL A6 CB  1 
ATOM 3509 C CG1 . VAL F 2 29  ? 321.893 376.027 370.774 1.00 56.48  ? 29  VAL A6 CG1 1 
ATOM 3510 C CG2 . VAL F 2 29  ? 323.536 376.278 369.098 1.00 56.48  ? 29  VAL A6 CG2 1 
ATOM 3511 N N   . GLU F 2 30  ? 323.197 377.388 373.515 1.00 57.86  ? 30  GLU A6 N   1 
ATOM 3512 C CA  . GLU F 2 30  ? 322.682 377.330 374.875 1.00 57.86  ? 30  GLU A6 CA  1 
ATOM 3513 C C   . GLU F 2 30  ? 321.260 376.792 374.885 1.00 57.86  ? 30  GLU A6 C   1 
ATOM 3514 O O   . GLU F 2 30  ? 320.433 377.192 374.067 1.00 57.86  ? 30  GLU A6 O   1 
ATOM 3515 C CB  . GLU F 2 30  ? 322.712 378.718 375.501 1.00 57.86  ? 30  GLU A6 CB  1 
ATOM 3516 C CG  . GLU F 2 30  ? 322.332 378.752 376.956 1.00 57.86  ? 30  GLU A6 CG  1 
ATOM 3517 C CD  . GLU F 2 30  ? 322.354 380.149 377.513 1.00 57.86  ? 30  GLU A6 CD  1 
ATOM 3518 O OE1 . GLU F 2 30  ? 322.602 381.090 376.734 1.00 57.86  ? 30  GLU A6 OE1 1 
ATOM 3519 O OE2 . GLU F 2 30  ? 322.132 380.311 378.729 1.00 57.86  ? 30  GLU A6 OE2 1 
ATOM 3520 N N   . LEU F 2 31  ? 320.976 375.881 375.810 1.00 55.61  ? 31  LEU A6 N   1 
ATOM 3521 C CA  . LEU F 2 31  ? 319.619 375.402 376.049 1.00 55.61  ? 31  LEU A6 CA  1 
ATOM 3522 C C   . LEU F 2 31  ? 319.008 376.223 377.170 1.00 55.61  ? 31  LEU A6 C   1 
ATOM 3523 O O   . LEU F 2 31  ? 319.423 376.117 378.326 1.00 55.61  ? 31  LEU A6 O   1 
ATOM 3524 C CB  . LEU F 2 31  ? 319.615 373.921 376.401 1.00 55.61  ? 31  LEU A6 CB  1 
ATOM 3525 C CG  . LEU F 2 31  ? 318.297 373.289 376.840 1.00 55.61  ? 31  LEU A6 CG  1 
ATOM 3526 C CD1 . LEU F 2 31  ? 317.252 373.402 375.781 1.00 55.61  ? 31  LEU A6 CD1 1 
ATOM 3527 C CD2 . LEU F 2 31  ? 318.525 371.846 377.164 1.00 55.61  ? 31  LEU A6 CD2 1 
ATOM 3528 N N   . ILE F 2 32  ? 318.024 377.045 376.818 1.00 56.55  ? 32  ILE A6 N   1 
ATOM 3529 C CA  . ILE F 2 32  ? 317.314 377.859 377.797 1.00 56.55  ? 32  ILE A6 CA  1 
ATOM 3530 C C   . ILE F 2 32  ? 316.496 376.979 378.726 1.00 56.55  ? 32  ILE A6 C   1 
ATOM 3531 O O   . ILE F 2 32  ? 316.594 377.070 379.954 1.00 56.55  ? 32  ILE A6 O   1 
ATOM 3532 C CB  . ILE F 2 32  ? 316.416 378.867 377.071 1.00 56.55  ? 32  ILE A6 CB  1 
ATOM 3533 C CG1 . ILE F 2 32  ? 317.272 379.866 376.313 1.00 56.55  ? 32  ILE A6 CG1 1 
ATOM 3534 C CG2 . ILE F 2 32  ? 315.454 379.518 378.035 1.00 56.55  ? 32  ILE A6 CG2 1 
ATOM 3535 C CD1 . ILE F 2 32  ? 316.501 380.596 375.295 1.00 56.55  ? 32  ILE A6 CD1 1 
ATOM 3536 N N   . GLY F 2 33  ? 315.674 376.119 378.147 1.00 55.64  ? 33  GLY A6 N   1 
ATOM 3537 C CA  . GLY F 2 33  ? 314.787 375.292 378.942 1.00 55.64  ? 33  GLY A6 CA  1 
ATOM 3538 C C   . GLY F 2 33  ? 313.691 374.730 378.079 1.00 55.64  ? 33  GLY A6 C   1 
ATOM 3539 O O   . GLY F 2 33  ? 313.894 374.441 376.891 1.00 55.64  ? 33  GLY A6 O   1 
ATOM 3540 N N   . TYR F 2 34  ? 312.521 374.595 378.682 1.00 55.27  ? 34  TYR A6 N   1 
ATOM 3541 C CA  . TYR F 2 34  ? 311.419 373.909 378.040 1.00 55.27  ? 34  TYR A6 CA  1 
ATOM 3542 C C   . TYR F 2 34  ? 310.117 374.538 378.492 1.00 55.27  ? 34  TYR A6 C   1 
ATOM 3543 O O   . TYR F 2 34  ? 309.987 374.998 379.628 1.00 55.27  ? 34  TYR A6 O   1 
ATOM 3544 C CB  . TYR F 2 34  ? 311.446 372.414 378.362 1.00 55.27  ? 34  TYR A6 CB  1 
ATOM 3545 C CG  . TYR F 2 34  ? 311.051 372.059 379.771 1.00 55.27  ? 34  TYR A6 CG  1 
ATOM 3546 C CD1 . TYR F 2 34  ? 311.911 372.272 380.828 1.00 55.27  ? 34  TYR A6 CD1 1 
ATOM 3547 C CD2 . TYR F 2 34  ? 309.845 371.440 380.027 1.00 55.27  ? 34  TYR A6 CD2 1 
ATOM 3548 C CE1 . TYR F 2 34  ? 311.550 371.945 382.105 1.00 55.27  ? 34  TYR A6 CE1 1 
ATOM 3549 C CE2 . TYR F 2 34  ? 309.485 371.091 381.296 1.00 55.27  ? 34  TYR A6 CE2 1 
ATOM 3550 C CZ  . TYR F 2 34  ? 310.338 371.347 382.332 1.00 55.27  ? 34  TYR A6 CZ  1 
ATOM 3551 O OH  . TYR F 2 34  ? 309.983 371.004 383.610 1.00 55.27  ? 34  TYR A6 OH  1 
ATOM 3552 N N   . GLU F 2 35  ? 309.162 374.570 377.580 1.00 56.94  ? 35  GLU A6 N   1 
ATOM 3553 C CA  . GLU F 2 35  ? 307.839 375.114 377.841 1.00 56.94  ? 35  GLU A6 CA  1 
ATOM 3554 C C   . GLU F 2 35  ? 306.832 373.987 377.705 1.00 56.94  ? 35  GLU A6 C   1 
ATOM 3555 O O   . GLU F 2 35  ? 306.764 373.331 376.660 1.00 56.94  ? 35  GLU A6 O   1 
ATOM 3556 C CB  . GLU F 2 35  ? 307.511 376.257 376.887 1.00 56.94  ? 35  GLU A6 CB  1 
ATOM 3557 C CG  . GLU F 2 35  ? 306.154 376.886 377.134 1.00 56.94  ? 35  GLU A6 CG  1 
ATOM 3558 C CD  . GLU F 2 35  ? 306.082 377.653 378.437 1.00 56.94  ? 35  GLU A6 CD  1 
ATOM 3559 O OE1 . GLU F 2 35  ? 307.126 378.148 378.904 1.00 56.94  ? 35  GLU A6 OE1 1 
ATOM 3560 O OE2 . GLU F 2 35  ? 304.974 377.766 378.997 1.00 56.94  ? 35  GLU A6 OE2 1 
ATOM 3561 N N   . LYS F 2 36  ? 306.082 373.749 378.771 1.00 54.49  ? 36  LYS A6 N   1 
ATOM 3562 C CA  . LYS F 2 36  ? 304.951 372.845 378.724 1.00 54.49  ? 36  LYS A6 CA  1 
ATOM 3563 C C   . LYS F 2 36  ? 303.723 373.609 378.265 1.00 54.49  ? 36  LYS A6 C   1 
ATOM 3564 O O   . LYS F 2 36  ? 303.456 374.714 378.739 1.00 54.49  ? 36  LYS A6 O   1 
ATOM 3565 C CB  . LYS F 2 36  ? 304.689 372.253 380.102 1.00 54.49  ? 36  LYS A6 CB  1 
ATOM 3566 C CG  . LYS F 2 36  ? 305.760 371.352 380.642 1.00 54.49  ? 36  LYS A6 CG  1 
ATOM 3567 C CD  . LYS F 2 36  ? 305.340 370.889 382.018 1.00 54.49  ? 36  LYS A6 CD  1 
ATOM 3568 C CE  . LYS F 2 36  ? 306.356 369.979 382.635 1.00 54.49  ? 36  LYS A6 CE  1 
ATOM 3569 N NZ  . LYS F 2 36  ? 305.954 369.591 384.008 1.00 54.49  ? 36  LYS A6 NZ  1 
ATOM 3570 N N   . THR F 2 37  ? 302.970 373.025 377.339 1.00 53.51  ? 37  THR A6 N   1 
ATOM 3571 C CA  . THR F 2 37  ? 301.706 373.621 376.930 1.00 53.51  ? 37  THR A6 CA  1 
ATOM 3572 C C   . THR F 2 37  ? 300.521 372.753 377.315 1.00 53.51  ? 37  THR A6 C   1 
ATOM 3573 O O   . THR F 2 37  ? 299.378 373.127 377.042 1.00 53.51  ? 37  THR A6 O   1 
ATOM 3574 C CB  . THR F 2 37  ? 301.681 373.885 375.425 1.00 53.51  ? 37  THR A6 CB  1 
ATOM 3575 O OG1 . THR F 2 37  ? 301.683 372.643 374.724 1.00 53.51  ? 37  THR A6 OG1 1 
ATOM 3576 C CG2 . THR F 2 37  ? 302.898 374.654 375.023 1.00 53.51  ? 37  THR A6 CG2 1 
ATOM 3577 N N   . GLY F 2 38  ? 300.760 371.611 377.944 1.00 51.10  ? 38  GLY A6 N   1 
ATOM 3578 C CA  . GLY F 2 38  ? 299.681 370.712 378.280 1.00 51.10  ? 38  GLY A6 CA  1 
ATOM 3579 C C   . GLY F 2 38  ? 299.317 369.809 377.129 1.00 51.10  ? 38  GLY A6 C   1 
ATOM 3580 O O   . GLY F 2 38  ? 299.696 370.068 375.988 1.00 51.10  ? 38  GLY A6 O   1 
ATOM 3581 N N   . GLY F 2 39  ? 298.584 368.739 377.413 1.00 51.84  ? 39  GLY A6 N   1 
ATOM 3582 C CA  . GLY F 2 39  ? 298.206 367.806 376.377 1.00 51.84  ? 39  GLY A6 CA  1 
ATOM 3583 C C   . GLY F 2 39  ? 299.314 366.892 375.932 1.00 51.84  ? 39  GLY A6 C   1 
ATOM 3584 O O   . GLY F 2 39  ? 299.149 366.169 374.950 1.00 51.84  ? 39  GLY A6 O   1 
ATOM 3585 N N   . GLY F 2 40  ? 300.438 366.897 376.635 1.00 52.06  ? 40  GLY A6 N   1 
ATOM 3586 C CA  . GLY F 2 40  ? 301.602 366.153 376.215 1.00 52.06  ? 40  GLY A6 CA  1 
ATOM 3587 C C   . GLY F 2 40  ? 302.688 367.047 375.667 1.00 52.06  ? 40  GLY A6 C   1 
ATOM 3588 O O   . GLY F 2 40  ? 303.866 366.845 375.959 1.00 52.06  ? 40  GLY A6 O   1 
ATOM 3589 N N   . TYR F 2 41  ? 302.289 368.059 374.901 1.00 52.65  ? 41  TYR A6 N   1 
ATOM 3590 C CA  . TYR F 2 41  ? 303.176 368.849 374.058 1.00 52.65  ? 41  TYR A6 CA  1 
ATOM 3591 C C   . TYR F 2 41  ? 304.175 369.652 374.871 1.00 52.65  ? 41  TYR A6 C   1 
ATOM 3592 O O   . TYR F 2 41  ? 303.793 370.494 375.684 1.00 52.65  ? 41  TYR A6 O   1 
ATOM 3593 C CB  . TYR F 2 41  ? 302.351 369.784 373.179 1.00 52.65  ? 41  TYR A6 CB  1 
ATOM 3594 C CG  . TYR F 2 41  ? 301.429 369.052 372.249 1.00 52.65  ? 41  TYR A6 CG  1 
ATOM 3595 C CD1 . TYR F 2 41  ? 301.866 368.600 371.022 1.00 52.65  ? 41  TYR A6 CD1 1 
ATOM 3596 C CD2 . TYR F 2 41  ? 300.125 368.790 372.618 1.00 52.65  ? 41  TYR A6 CD2 1 
ATOM 3597 C CE1 . TYR F 2 41  ? 301.021 367.918 370.184 1.00 52.65  ? 41  TYR A6 CE1 1 
ATOM 3598 C CE2 . TYR F 2 41  ? 299.281 368.109 371.794 1.00 52.65  ? 41  TYR A6 CE2 1 
ATOM 3599 C CZ  . TYR F 2 41  ? 299.729 367.676 370.579 1.00 52.65  ? 41  TYR A6 CZ  1 
ATOM 3600 O OH  . TYR F 2 41  ? 298.873 366.997 369.749 1.00 52.65  ? 41  TYR A6 OH  1 
ATOM 3601 N N   . VAL F 2 42  ? 305.459 369.368 374.676 1.00 52.92  ? 42  VAL A6 N   1 
ATOM 3602 C CA  . VAL F 2 42  ? 306.547 370.028 375.382 1.00 52.92  ? 42  VAL A6 CA  1 
ATOM 3603 C C   . VAL F 2 42  ? 307.542 370.525 374.343 1.00 52.92  ? 42  VAL A6 C   1 
ATOM 3604 O O   . VAL F 2 42  ? 307.897 369.785 373.418 1.00 52.92  ? 42  VAL A6 O   1 
ATOM 3605 C CB  . VAL F 2 42  ? 307.220 369.079 376.388 1.00 52.92  ? 42  VAL A6 CB  1 
ATOM 3606 C CG1 . VAL F 2 42  ? 308.334 369.767 377.080 1.00 52.92  ? 42  VAL A6 CG1 1 
ATOM 3607 C CG2 . VAL F 2 42  ? 306.253 368.642 377.427 1.00 52.92  ? 42  VAL A6 CG2 1 
ATOM 3608 N N   . THR F 2 43  ? 307.982 371.776 374.486 1.00 54.59  ? 43  THR A6 N   1 
ATOM 3609 C CA  . THR F 2 43  ? 308.881 372.415 373.533 1.00 54.59  ? 43  THR A6 CA  1 
ATOM 3610 C C   . THR F 2 43  ? 310.217 372.699 374.203 1.00 54.59  ? 43  THR A6 C   1 
ATOM 3611 O O   . THR F 2 43  ? 310.256 373.282 375.287 1.00 54.59  ? 43  THR A6 O   1 
ATOM 3612 C CB  . THR F 2 43  ? 308.260 373.707 373.003 1.00 54.59  ? 43  THR A6 CB  1 
ATOM 3613 O OG1 . THR F 2 43  ? 307.021 373.406 372.358 1.00 54.59  ? 43  THR A6 OG1 1 
ATOM 3614 C CG2 . THR F 2 43  ? 309.170 374.374 372.013 1.00 54.59  ? 43  THR A6 CG2 1 
ATOM 3615 N N   . ALA F 2 44  ? 311.304 372.275 373.567 1.00 53.92  ? 44  ALA A6 N   1 
ATOM 3616 C CA  . ALA F 2 44  ? 312.652 372.630 373.981 1.00 53.92  ? 44  ALA A6 CA  1 
ATOM 3617 C C   . ALA F 2 44  ? 313.116 373.852 373.213 1.00 53.92  ? 44  ALA A6 C   1 
ATOM 3618 O O   . ALA F 2 44  ? 312.974 373.918 371.988 1.00 53.92  ? 44  ALA A6 O   1 
ATOM 3619 C CB  . ALA F 2 44  ? 313.621 371.478 373.736 1.00 53.92  ? 44  ALA A6 CB  1 
ATOM 3620 N N   . VAL F 2 45  ? 313.691 374.808 373.936 1.00 54.39  ? 45  VAL A6 N   1 
ATOM 3621 C CA  . VAL F 2 45  ? 314.027 376.115 373.390 1.00 54.39  ? 45  VAL A6 CA  1 
ATOM 3622 C C   . VAL F 2 45  ? 315.522 376.341 373.530 1.00 54.39  ? 45  VAL A6 C   1 
ATOM 3623 O O   . VAL F 2 45  ? 316.048 376.371 374.647 1.00 54.39  ? 45  VAL A6 O   1 
ATOM 3624 C CB  . VAL F 2 45  ? 313.245 377.227 374.095 1.00 54.39  ? 45  VAL A6 CB  1 
ATOM 3625 C CG1 . VAL F 2 45  ? 313.755 378.560 373.675 1.00 54.39  ? 45  VAL A6 CG1 1 
ATOM 3626 C CG2 . VAL F 2 45  ? 311.784 377.107 373.779 1.00 54.39  ? 45  VAL A6 CG2 1 
ATOM 3627 N N   . VAL F 2 46  ? 316.203 376.512 372.403 1.00 53.87  ? 46  VAL A6 N   1 
ATOM 3628 C CA  . VAL F 2 46  ? 317.631 376.777 372.391 1.00 53.87  ? 46  VAL A6 CA  1 
ATOM 3629 C C   . VAL F 2 46  ? 317.884 378.111 371.717 1.00 53.87  ? 46  VAL A6 C   1 
ATOM 3630 O O   . VAL F 2 46  ? 317.032 378.651 371.010 1.00 53.87  ? 46  VAL A6 O   1 
ATOM 3631 C CB  . VAL F 2 46  ? 318.423 375.677 371.679 1.00 53.87  ? 46  VAL A6 CB  1 
ATOM 3632 C CG1 . VAL F 2 46  ? 318.249 374.367 372.353 1.00 53.87  ? 46  VAL A6 CG1 1 
ATOM 3633 C CG2 . VAL F 2 46  ? 318.039 375.602 370.233 1.00 53.87  ? 46  VAL A6 CG2 1 
ATOM 3634 N N   . ARG F 2 47  ? 319.098 378.620 371.893 1.00 55.77  ? 47  ARG A6 N   1 
ATOM 3635 C CA  . ARG F 2 47  ? 319.384 379.979 371.468 1.00 55.77  ? 47  ARG A6 CA  1 
ATOM 3636 C C   . ARG F 2 47  ? 320.883 380.182 371.326 1.00 55.77  ? 47  ARG A6 C   1 
ATOM 3637 O O   . ARG F 2 47  ? 321.647 379.781 372.204 1.00 55.77  ? 47  ARG A6 O   1 
ATOM 3638 C CB  . ARG F 2 47  ? 318.791 380.952 372.466 1.00 55.77  ? 47  ARG A6 CB  1 
ATOM 3639 C CG  . ARG F 2 47  ? 318.992 382.369 372.131 1.00 55.77  ? 47  ARG A6 CG  1 
ATOM 3640 C CD  . ARG F 2 47  ? 318.223 383.190 373.087 1.00 55.77  ? 47  ARG A6 CD  1 
ATOM 3641 N NE  . ARG F 2 47  ? 316.812 383.266 372.757 1.00 55.77  ? 47  ARG A6 NE  1 
ATOM 3642 C CZ  . ARG F 2 47  ? 316.302 384.238 372.016 1.00 55.77  ? 47  ARG A6 CZ  1 
ATOM 3643 N NH1 . ARG F 2 47  ? 317.090 385.200 371.572 1.00 55.77  ? 47  ARG A6 NH1 1 
ATOM 3644 N NH2 . ARG F 2 47  ? 315.010 384.270 371.750 1.00 55.77  ? 47  ARG A6 NH2 1 
ATOM 3645 N N   . GLY F 2 48  ? 321.295 380.816 370.233 1.00 56.28  ? 48  GLY A6 N   1 
ATOM 3646 C CA  . GLY F 2 48  ? 322.710 380.965 369.948 1.00 56.28  ? 48  GLY A6 CA  1 
ATOM 3647 C C   . GLY F 2 48  ? 323.013 381.719 368.672 1.00 56.28  ? 48  GLY A6 C   1 
ATOM 3648 O O   . GLY F 2 48  ? 322.366 382.727 368.393 1.00 56.28  ? 48  GLY A6 O   1 
ATOM 3649 N N   . ASP F 2 49  ? 323.985 381.254 367.888 1.00 58.97  ? 49  ASP A6 N   1 
ATOM 3650 C CA  . ASP F 2 49  ? 324.282 381.891 366.613 1.00 58.97  ? 49  ASP A6 CA  1 
ATOM 3651 C C   . ASP F 2 49  ? 323.198 381.585 365.586 1.00 58.97  ? 49  ASP A6 C   1 
ATOM 3652 O O   . ASP F 2 49  ? 322.268 380.820 365.829 1.00 58.97  ? 49  ASP A6 O   1 
ATOM 3653 C CB  . ASP F 2 49  ? 325.635 381.443 366.070 1.00 58.97  ? 49  ASP A6 CB  1 
ATOM 3654 C CG  . ASP F 2 49  ? 326.791 382.174 366.710 1.00 58.97  ? 49  ASP A6 CG  1 
ATOM 3655 O OD1 . ASP F 2 49  ? 326.596 383.331 367.130 1.00 58.97  ? 49  ASP A6 OD1 1 
ATOM 3656 O OD2 . ASP F 2 49  ? 327.901 381.606 366.773 1.00 58.97  ? 49  ASP A6 OD2 1 
ATOM 3657 N N   . VAL F 2 50  ? 323.339 382.188 364.409 1.00 55.55  ? 50  VAL A6 N   1 
ATOM 3658 C CA  . VAL F 2 50  ? 322.283 382.099 363.409 1.00 55.55  ? 50  VAL A6 CA  1 
ATOM 3659 C C   . VAL F 2 50  ? 322.306 380.745 362.715 1.00 55.55  ? 50  VAL A6 C   1 
ATOM 3660 O O   . VAL F 2 50  ? 321.256 380.153 362.449 1.00 55.55  ? 50  VAL A6 O   1 
ATOM 3661 C CB  . VAL F 2 50  ? 322.413 383.256 362.408 1.00 55.55  ? 50  VAL A6 CB  1 
ATOM 3662 C CG1 . VAL F 2 50  ? 321.288 383.214 361.394 1.00 55.55  ? 50  VAL A6 CG1 1 
ATOM 3663 C CG2 . VAL F 2 50  ? 322.434 384.585 363.141 1.00 55.55  ? 50  VAL A6 CG2 1 
ATOM 3664 N N   . ALA F 2 51  ? 323.493 380.218 362.439 1.00 56.19  ? 51  ALA A6 N   1 
ATOM 3665 C CA  . ALA F 2 51  ? 323.609 378.925 361.786 1.00 56.19  ? 51  ALA A6 CA  1 
ATOM 3666 C C   . ALA F 2 51  ? 323.873 377.789 362.757 1.00 56.19  ? 51  ALA A6 C   1 
ATOM 3667 O O   . ALA F 2 51  ? 323.573 376.635 362.429 1.00 56.19  ? 51  ALA A6 O   1 
ATOM 3668 C CB  . ALA F 2 51  ? 324.725 378.956 360.742 1.00 56.19  ? 51  ALA A6 CB  1 
ATOM 3669 N N   . ALA F 2 52  ? 324.426 378.091 363.934 1.00 56.68  ? 52  ALA A6 N   1 
ATOM 3670 C CA  . ALA F 2 52  ? 324.635 377.068 364.951 1.00 56.68  ? 52  ALA A6 CA  1 
ATOM 3671 C C   . ALA F 2 52  ? 323.310 376.529 365.461 1.00 56.68  ? 52  ALA A6 C   1 
ATOM 3672 O O   . ALA F 2 52  ? 323.154 375.320 365.647 1.00 56.68  ? 52  ALA A6 O   1 
ATOM 3673 C CB  . ALA F 2 52  ? 325.459 377.637 366.100 1.00 56.68  ? 52  ALA A6 CB  1 
ATOM 3674 N N   . VAL F 2 53  ? 322.329 377.410 365.636 1.00 55.20  ? 53  VAL A6 N   1 
ATOM 3675 C CA  . VAL F 2 53  ? 320.991 376.988 366.024 1.00 55.20  ? 53  VAL A6 CA  1 
ATOM 3676 C C   . VAL F 2 53  ? 320.323 376.214 364.898 1.00 55.20  ? 53  VAL A6 C   1 
ATOM 3677 O O   . VAL F 2 53  ? 319.577 375.258 365.140 1.00 55.20  ? 53  VAL A6 O   1 
ATOM 3678 C CB  . VAL F 2 53  ? 320.195 378.227 366.455 1.00 55.20  ? 53  VAL A6 CB  1 
ATOM 3679 C CG1 . VAL F 2 53  ? 318.749 377.950 366.579 1.00 55.20  ? 53  VAL A6 CG1 1 
ATOM 3680 C CG2 . VAL F 2 53  ? 320.696 378.666 367.779 1.00 55.20  ? 53  VAL A6 CG2 1 
ATOM 3681 N N   . LYS F 2 54  ? 320.639 376.559 363.654 1.00 55.49  ? 54  LYS A6 N   1 
ATOM 3682 C CA  . LYS F 2 54  ? 320.069 375.843 362.523 1.00 55.49  ? 54  LYS A6 CA  1 
ATOM 3683 C C   . LYS F 2 54  ? 320.585 374.414 362.447 1.00 55.49  ? 54  LYS A6 C   1 
ATOM 3684 O O   . LYS F 2 54  ? 319.793 373.479 362.289 1.00 55.49  ? 54  LYS A6 O   1 
ATOM 3685 C CB  . LYS F 2 54  ? 320.375 376.602 361.242 1.00 55.49  ? 54  LYS A6 CB  1 
ATOM 3686 C CG  . LYS F 2 54  ? 319.641 376.107 360.038 1.00 55.49  ? 54  LYS A6 CG  1 
ATOM 3687 C CD  . LYS F 2 54  ? 320.049 376.926 358.845 1.00 55.49  ? 54  LYS A6 CD  1 
ATOM 3688 C CE  . LYS F 2 54  ? 319.469 378.319 358.938 1.00 55.49  ? 54  LYS A6 CE  1 
ATOM 3689 N NZ  . LYS F 2 54  ? 319.793 379.121 357.731 1.00 55.49  ? 54  LYS A6 NZ  1 
ATOM 3690 N N   . ALA F 2 55  ? 321.893 374.225 362.612 1.00 56.13  ? 55  ALA A6 N   1 
ATOM 3691 C CA  . ALA F 2 55  ? 322.456 372.881 362.669 1.00 56.13  ? 55  ALA A6 CA  1 
ATOM 3692 C C   . ALA F 2 55  ? 322.012 372.125 363.910 1.00 56.13  ? 55  ALA A6 C   1 
ATOM 3693 O O   . ALA F 2 55  ? 321.825 370.904 363.849 1.00 56.13  ? 55  ALA A6 O   1 
ATOM 3694 C CB  . ALA F 2 55  ? 323.978 372.943 362.626 1.00 56.13  ? 55  ALA A6 CB  1 
ATOM 3695 N N   . ALA F 2 56  ? 321.791 372.835 365.021 1.00 55.87  ? 56  ALA A6 N   1 
ATOM 3696 C CA  . ALA F 2 56  ? 321.299 372.192 366.234 1.00 55.87  ? 56  ALA A6 CA  1 
ATOM 3697 C C   . ALA F 2 56  ? 319.887 371.656 366.054 1.00 55.87  ? 56  ALA A6 C   1 
ATOM 3698 O O   . ALA F 2 56  ? 319.612 370.520 366.432 1.00 55.87  ? 56  ALA A6 O   1 
ATOM 3699 C CB  . ALA F 2 56  ? 321.352 373.167 367.403 1.00 55.87  ? 56  ALA A6 CB  1 
ATOM 3700 N N   . THR F 2 57  ? 318.987 372.439 365.458 1.00 56.69  ? 57  THR A6 N   1 
ATOM 3701 C CA  . THR F 2 57  ? 317.637 371.941 365.203 1.00 56.69  ? 57  THR A6 CA  1 
ATOM 3702 C C   . THR F 2 57  ? 317.631 370.846 364.148 1.00 56.69  ? 57  THR A6 C   1 
ATOM 3703 O O   . THR F 2 57  ? 316.888 369.870 364.277 1.00 56.69  ? 57  THR A6 O   1 
ATOM 3704 C CB  . THR F 2 57  ? 316.713 373.064 364.761 1.00 56.69  ? 57  THR A6 CB  1 
ATOM 3705 O OG1 . THR F 2 57  ? 317.237 373.658 363.572 1.00 56.69  ? 57  THR A6 OG1 1 
ATOM 3706 C CG2 . THR F 2 57  ? 316.581 374.098 365.844 1.00 56.69  ? 57  THR A6 CG2 1 
ATOM 3707 N N   . GLU F 2 58  ? 318.457 370.973 363.106 1.00 58.15  ? 58  GLU A6 N   1 
ATOM 3708 C CA  . GLU F 2 58  ? 318.509 369.926 362.091 1.00 58.15  ? 58  GLU A6 CA  1 
ATOM 3709 C C   . GLU F 2 58  ? 319.150 368.646 362.597 1.00 58.15  ? 58  GLU A6 C   1 
ATOM 3710 O O   . GLU F 2 58  ? 319.004 367.605 361.953 1.00 58.15  ? 58  GLU A6 O   1 
ATOM 3711 C CB  . GLU F 2 58  ? 319.263 370.409 360.856 1.00 58.15  ? 58  GLU A6 CB  1 
ATOM 3712 C CG  . GLU F 2 58  ? 318.511 371.429 360.023 1.00 58.15  ? 58  GLU A6 CG  1 
ATOM 3713 C CD  . GLU F 2 58  ? 319.319 371.927 358.840 1.00 58.15  ? 58  GLU A6 CD  1 
ATOM 3714 O OE1 . GLU F 2 58  ? 320.515 371.583 358.749 1.00 58.15  ? 58  GLU A6 OE1 1 
ATOM 3715 O OE2 . GLU F 2 58  ? 318.761 372.666 358.004 1.00 58.15  ? 58  GLU A6 OE2 1 
ATOM 3716 N N   . ALA F 2 59  ? 319.866 368.691 363.716 1.00 57.44  ? 59  ALA A6 N   1 
ATOM 3717 C CA  . ALA F 2 59  ? 320.355 367.466 364.324 1.00 57.44  ? 59  ALA A6 CA  1 
ATOM 3718 C C   . ALA F 2 59  ? 319.533 367.014 365.520 1.00 57.44  ? 59  ALA A6 C   1 
ATOM 3719 O O   . ALA F 2 59  ? 319.688 365.872 365.956 1.00 57.44  ? 59  ALA A6 O   1 
ATOM 3720 C CB  . ALA F 2 59  ? 321.811 367.630 364.745 1.00 57.44  ? 59  ALA A6 CB  1 
ATOM 3721 N N   . GLY F 2 60  ? 318.681 367.871 366.063 1.00 57.16  ? 60  GLY A6 N   1 
ATOM 3722 C CA  . GLY F 2 60  ? 317.818 367.486 367.155 1.00 57.16  ? 60  GLY A6 CA  1 
ATOM 3723 C C   . GLY F 2 60  ? 316.548 366.876 366.617 1.00 57.16  ? 60  GLY A6 C   1 
ATOM 3724 O O   . GLY F 2 60  ? 315.919 366.033 367.263 1.00 57.16  ? 60  GLY A6 O   1 
ATOM 3725 N N   . GLN F 2 61  ? 316.175 367.298 365.410 1.00 59.48  ? 61  GLN A6 N   1 
ATOM 3726 C CA  . GLN F 2 61  ? 315.023 366.715 364.743 1.00 59.48  ? 61  GLN A6 CA  1 
ATOM 3727 C C   . GLN F 2 61  ? 315.279 365.267 364.377 1.00 59.48  ? 61  GLN A6 C   1 
ATOM 3728 O O   . GLN F 2 61  ? 314.388 364.427 364.512 1.00 59.48  ? 61  GLN A6 O   1 
ATOM 3729 C CB  . GLN F 2 61  ? 314.681 367.521 363.497 1.00 59.48  ? 61  GLN A6 CB  1 
ATOM 3730 C CG  . GLN F 2 61  ? 313.454 367.042 362.774 1.00 59.48  ? 61  GLN A6 CG  1 
ATOM 3731 C CD  . GLN F 2 61  ? 313.148 367.892 361.574 1.00 59.48  ? 61  GLN A6 CD  1 
ATOM 3732 O OE1 . GLN F 2 61  ? 313.897 368.813 361.250 1.00 59.48  ? 61  GLN A6 OE1 1 
ATOM 3733 N NE2 . GLN F 2 61  ? 312.040 367.599 360.907 1.00 59.48  ? 61  GLN A6 NE2 1 
ATOM 3734 N N   . ARG F 2 62  ? 316.491 364.961 363.903 1.00 60.94  ? 62  ARG A6 N   1 
ATOM 3735 C CA  . ARG F 2 62  ? 316.872 363.581 363.618 1.00 60.94  ? 62  ARG A6 CA  1 
ATOM 3736 C C   . ARG F 2 62  ? 316.791 362.705 364.854 1.00 60.94  ? 62  ARG A6 C   1 
ATOM 3737 O O   . ARG F 2 62  ? 316.312 361.569 364.778 1.00 60.94  ? 62  ARG A6 O   1 
ATOM 3738 C CB  . ARG F 2 62  ? 318.295 363.511 363.081 1.00 60.94  ? 62  ARG A6 CB  1 
ATOM 3739 C CG  . ARG F 2 62  ? 318.537 364.068 361.711 1.00 60.94  ? 62  ARG A6 CG  1 
ATOM 3740 C CD  . ARG F 2 62  ? 319.993 363.820 361.389 1.00 60.94  ? 62  ARG A6 CD  1 
ATOM 3741 N NE  . ARG F 2 62  ? 320.398 364.322 360.085 1.00 60.94  ? 62  ARG A6 NE  1 
ATOM 3742 C CZ  . ARG F 2 62  ? 321.632 364.208 359.606 1.00 60.94  ? 62  ARG A6 CZ  1 
ATOM 3743 N NH1 . ARG F 2 62  ? 322.568 363.604 360.327 1.00 60.94  ? 62  ARG A6 NH1 1 
ATOM 3744 N NH2 . ARG F 2 62  ? 321.931 364.686 358.406 1.00 60.94  ? 62  ARG A6 NH2 1 
ATOM 3745 N N   . ALA F 2 63  ? 317.236 363.219 365.993 1.00 58.15  ? 63  ALA A6 N   1 
ATOM 3746 C CA  . ALA F 2 63  ? 317.259 362.439 367.216 1.00 58.15  ? 63  ALA A6 CA  1 
ATOM 3747 C C   . ALA F 2 63  ? 315.875 362.239 367.801 1.00 58.15  ? 63  ALA A6 C   1 
ATOM 3748 O O   . ALA F 2 63  ? 315.572 361.153 368.300 1.00 58.15  ? 63  ALA A6 O   1 
ATOM 3749 C CB  . ALA F 2 63  ? 318.161 363.110 368.244 1.00 58.15  ? 63  ALA A6 CB  1 
ATOM 3750 N N   . ALA F 2 64  ? 315.019 363.254 367.751 1.00 59.50  ? 64  ALA A6 N   1 
ATOM 3751 C CA  . ALA F 2 64  ? 313.721 363.118 368.394 1.00 59.50  ? 64  ALA A6 CA  1 
ATOM 3752 C C   . ALA F 2 64  ? 312.694 362.399 367.536 1.00 59.50  ? 64  ALA A6 C   1 
ATOM 3753 O O   . ALA F 2 64  ? 311.623 362.067 368.048 1.00 59.50  ? 64  ALA A6 O   1 
ATOM 3754 C CB  . ALA F 2 64  ? 313.176 364.484 368.783 1.00 59.50  ? 64  ALA A6 CB  1 
ATOM 3755 N N   . GLU F 2 65  ? 312.972 362.154 366.257 1.00 62.36  ? 65  GLU A6 N   1 
ATOM 3756 C CA  . GLU F 2 65  ? 312.029 361.417 365.427 1.00 62.36  ? 65  GLU A6 CA  1 
ATOM 3757 C C   . GLU F 2 65  ? 312.042 359.921 365.680 1.00 62.36  ? 65  GLU A6 C   1 
ATOM 3758 O O   . GLU F 2 65  ? 311.170 359.221 365.159 1.00 62.36  ? 65  GLU A6 O   1 
ATOM 3759 C CB  . GLU F 2 65  ? 312.298 361.656 363.945 1.00 62.36  ? 65  GLU A6 CB  1 
ATOM 3760 C CG  . GLU F 2 65  ? 311.763 362.959 363.420 1.00 62.36  ? 65  GLU A6 CG  1 
ATOM 3761 C CD  . GLU F 2 65  ? 312.189 363.229 361.995 1.00 62.36  ? 65  GLU A6 CD  1 
ATOM 3762 O OE1 . GLU F 2 65  ? 313.028 362.471 361.468 1.00 62.36  ? 65  GLU A6 OE1 1 
ATOM 3763 O OE2 . GLU F 2 65  ? 311.688 364.204 361.401 1.00 62.36  ? 65  GLU A6 OE2 1 
ATOM 3764 N N   . ARG F 2 66  ? 312.999 359.411 366.449 1.00 64.32  ? 66  ARG A6 N   1 
ATOM 3765 C CA  . ARG F 2 66  ? 313.073 357.984 366.719 1.00 64.32  ? 66  ARG A6 CA  1 
ATOM 3766 C C   . ARG F 2 66  ? 312.483 357.619 368.072 1.00 64.32  ? 66  ARG A6 C   1 
ATOM 3767 O O   . ARG F 2 66  ? 311.808 356.595 368.200 1.00 64.32  ? 66  ARG A6 O   1 
ATOM 3768 C CB  . ARG F 2 66  ? 314.523 357.519 366.629 1.00 64.32  ? 66  ARG A6 CB  1 
ATOM 3769 C CG  . ARG F 2 66  ? 315.063 357.654 365.233 1.00 64.32  ? 66  ARG A6 CG  1 
ATOM 3770 C CD  . ARG F 2 66  ? 316.497 357.203 365.120 1.00 64.32  ? 66  ARG A6 CD  1 
ATOM 3771 N NE  . ARG F 2 66  ? 316.976 357.388 363.756 1.00 64.32  ? 66  ARG A6 NE  1 
ATOM 3772 C CZ  . ARG F 2 66  ? 318.209 357.116 363.355 1.00 64.32  ? 66  ARG A6 CZ  1 
ATOM 3773 N NH1 . ARG F 2 66  ? 319.093 356.640 364.218 1.00 64.32  ? 66  ARG A6 NH1 1 
ATOM 3774 N NH2 . ARG F 2 66  ? 318.555 357.315 362.093 1.00 64.32  ? 66  ARG A6 NH2 1 
ATOM 3775 N N   . VAL F 2 67  ? 312.716 358.443 369.082 1.00 60.88  ? 67  VAL A6 N   1 
ATOM 3776 C CA  . VAL F 2 67  ? 312.194 358.200 370.412 1.00 60.88  ? 67  VAL A6 CA  1 
ATOM 3777 C C   . VAL F 2 67  ? 310.987 359.083 370.711 1.00 60.88  ? 67  VAL A6 C   1 
ATOM 3778 O O   . VAL F 2 67  ? 310.708 359.373 371.869 1.00 60.88  ? 67  VAL A6 O   1 
ATOM 3779 C CB  . VAL F 2 67  ? 313.280 358.374 371.477 1.00 60.88  ? 67  VAL A6 CB  1 
ATOM 3780 C CG1 . VAL F 2 67  ? 314.321 357.298 371.327 1.00 60.88  ? 67  VAL A6 CG1 1 
ATOM 3781 C CG2 . VAL F 2 67  ? 313.921 359.714 371.314 1.00 60.88  ? 67  VAL A6 CG2 1 
ATOM 3782 N N   . GLY F 2 68  ? 310.276 359.531 369.687 1.00 60.72  ? 68  GLY A6 N   1 
ATOM 3783 C CA  . GLY F 2 68  ? 309.132 360.374 369.948 1.00 60.72  ? 68  GLY A6 CA  1 
ATOM 3784 C C   . GLY F 2 68  ? 308.464 360.816 368.672 1.00 60.72  ? 68  GLY A6 C   1 
ATOM 3785 O O   . GLY F 2 68  ? 308.753 360.322 367.582 1.00 60.72  ? 68  GLY A6 O   1 
ATOM 3786 N N   . GLU F 2 69  ? 307.567 361.772 368.841 1.00 60.69  ? 69  GLU A6 N   1 
ATOM 3787 C CA  . GLU F 2 69  ? 306.685 362.268 367.795 1.00 60.69  ? 69  GLU A6 CA  1 
ATOM 3788 C C   . GLU F 2 69  ? 306.927 363.764 367.671 1.00 60.69  ? 69  GLU A6 C   1 
ATOM 3789 O O   . GLU F 2 69  ? 306.460 364.547 368.501 1.00 60.69  ? 69  GLU A6 O   1 
ATOM 3790 C CB  . GLU F 2 69  ? 305.237 361.957 368.150 1.00 60.69  ? 69  GLU A6 CB  1 
ATOM 3791 C CG  . GLU F 2 69  ? 304.210 362.461 367.173 1.00 60.69  ? 69  GLU A6 CG  1 
ATOM 3792 C CD  . GLU F 2 69  ? 302.807 362.081 367.586 1.00 60.69  ? 69  GLU A6 CD  1 
ATOM 3793 O OE1 . GLU F 2 69  ? 302.657 361.410 368.627 1.00 60.69  ? 69  GLU A6 OE1 1 
ATOM 3794 O OE2 . GLU F 2 69  ? 301.853 362.459 366.877 1.00 60.69  ? 69  GLU A6 OE2 1 
ATOM 3795 N N   . VAL F 2 70  ? 307.657 364.160 366.640 1.00 57.04  ? 70  VAL A6 N   1 
ATOM 3796 C CA  . VAL F 2 70  ? 308.063 365.550 366.492 1.00 57.04  ? 70  VAL A6 CA  1 
ATOM 3797 C C   . VAL F 2 70  ? 306.959 366.328 365.798 1.00 57.04  ? 70  VAL A6 C   1 
ATOM 3798 O O   . VAL F 2 70  ? 306.590 366.023 364.660 1.00 57.04  ? 70  VAL A6 O   1 
ATOM 3799 C CB  . VAL F 2 70  ? 309.370 365.643 365.705 1.00 57.04  ? 70  VAL A6 CB  1 
ATOM 3800 C CG1 . VAL F 2 70  ? 309.784 367.066 365.581 1.00 57.04  ? 70  VAL A6 CG1 1 
ATOM 3801 C CG2 . VAL F 2 70  ? 310.420 364.855 366.395 1.00 57.04  ? 70  VAL A6 CG2 1 
ATOM 3802 N N   . VAL F 2 71  ? 306.436 367.341 366.475 1.00 55.36  ? 71  VAL A6 N   1 
ATOM 3803 C CA  . VAL F 2 71  ? 305.376 368.171 365.940 1.00 55.36  ? 71  VAL A6 CA  1 
ATOM 3804 C C   . VAL F 2 71  ? 305.925 369.310 365.097 1.00 55.36  ? 71  VAL A6 C   1 
ATOM 3805 O O   . VAL F 2 71  ? 305.574 369.448 363.927 1.00 55.36  ? 71  VAL A6 O   1 
ATOM 3806 C CB  . VAL F 2 71  ? 304.500 368.706 367.090 1.00 55.36  ? 71  VAL A6 CB  1 
ATOM 3807 C CG1 . VAL F 2 71  ? 303.478 369.676 366.551 1.00 55.36  ? 71  VAL A6 CG1 1 
ATOM 3808 C CG2 . VAL F 2 71  ? 303.827 367.562 367.799 1.00 55.36  ? 71  VAL A6 CG2 1 
ATOM 3809 N N   . ALA F 2 72  ? 306.785 370.144 365.667 1.00 55.15  ? 72  ALA A6 N   1 
ATOM 3810 C CA  . ALA F 2 72  ? 307.178 371.371 364.994 1.00 55.15  ? 72  ALA A6 CA  1 
ATOM 3811 C C   . ALA F 2 72  ? 308.634 371.687 365.273 1.00 55.15  ? 72  ALA A6 C   1 
ATOM 3812 O O   . ALA F 2 72  ? 309.057 371.716 366.429 1.00 55.15  ? 72  ALA A6 O   1 
ATOM 3813 C CB  . ALA F 2 72  ? 306.298 372.541 365.439 1.00 55.15  ? 72  ALA A6 CB  1 
ATOM 3814 N N   . VAL F 2 73  ? 309.386 371.931 364.209 1.00 54.23  ? 73  VAL A6 N   1 
ATOM 3815 C CA  . VAL F 2 73  ? 310.779 372.349 364.274 1.00 54.23  ? 73  VAL A6 CA  1 
ATOM 3816 C C   . VAL F 2 73  ? 310.875 373.671 363.540 1.00 54.23  ? 73  VAL A6 C   1 
ATOM 3817 O O   . VAL F 2 73  ? 310.496 373.750 362.365 1.00 54.23  ? 73  VAL A6 O   1 
ATOM 3818 C CB  . VAL F 2 73  ? 311.708 371.317 363.624 1.00 54.23  ? 73  VAL A6 CB  1 
ATOM 3819 C CG1 . VAL F 2 73  ? 313.125 371.838 363.568 1.00 54.23  ? 73  VAL A6 CG1 1 
ATOM 3820 C CG2 . VAL F 2 73  ? 311.635 370.008 364.352 1.00 54.23  ? 73  VAL A6 CG2 1 
ATOM 3821 N N   . HIS F 2 74  ? 311.381 374.704 364.208 1.00 52.62  ? 74  HIS A6 N   1 
ATOM 3822 C CA  . HIS F 2 74  ? 311.478 375.988 363.536 1.00 52.62  ? 74  HIS A6 CA  1 
ATOM 3823 C C   . HIS F 2 74  ? 312.586 376.826 364.149 1.00 52.62  ? 74  HIS A6 C   1 
ATOM 3824 O O   . HIS F 2 74  ? 312.797 376.815 365.362 1.00 52.62  ? 74  HIS A6 O   1 
ATOM 3825 C CB  . HIS F 2 74  ? 310.155 376.740 363.597 1.00 52.62  ? 74  HIS A6 CB  1 
ATOM 3826 C CG  . HIS F 2 74  ? 310.109 377.951 362.731 1.00 52.62  ? 74  HIS A6 CG  1 
ATOM 3827 N ND1 . HIS F 2 74  ? 309.980 377.880 361.363 1.00 52.62  ? 74  HIS A6 ND1 1 
ATOM 3828 C CD2 . HIS F 2 74  ? 310.170 379.266 363.037 1.00 52.62  ? 74  HIS A6 CD2 1 
ATOM 3829 C CE1 . HIS F 2 74  ? 309.965 379.101 360.862 1.00 52.62  ? 74  HIS A6 CE1 1 
ATOM 3830 N NE2 . HIS F 2 74  ? 310.078 379.960 361.858 1.00 52.62  ? 74  HIS A6 NE2 1 
ATOM 3831 N N   . VAL F 2 75  ? 313.287 377.556 363.289 1.00 51.82  ? 75  VAL A6 N   1 
ATOM 3832 C CA  . VAL F 2 75  ? 314.372 378.446 363.676 1.00 51.82  ? 75  VAL A6 CA  1 
ATOM 3833 C C   . VAL F 2 75  ? 313.949 379.861 363.328 1.00 51.82  ? 75  VAL A6 C   1 
ATOM 3834 O O   . VAL F 2 75  ? 313.415 380.101 362.241 1.00 51.82  ? 75  VAL A6 O   1 
ATOM 3835 C CB  . VAL F 2 75  ? 315.683 378.088 362.955 1.00 51.82  ? 75  VAL A6 CB  1 
ATOM 3836 C CG1 . VAL F 2 75  ? 316.821 378.978 363.406 1.00 51.82  ? 75  VAL A6 CG1 1 
ATOM 3837 C CG2 . VAL F 2 75  ? 316.023 376.668 363.191 1.00 51.82  ? 75  VAL A6 CG2 1 
ATOM 3838 N N   . ILE F 2 76  ? 314.172 380.793 364.244 1.00 52.20  ? 76  ILE A6 N   1 
ATOM 3839 C CA  . ILE F 2 76  ? 313.990 382.206 363.944 1.00 52.20  ? 76  ILE A6 CA  1 
ATOM 3840 C C   . ILE F 2 76  ? 315.371 382.855 363.947 1.00 52.20  ? 76  ILE A6 C   1 
ATOM 3841 O O   . ILE F 2 76  ? 316.018 382.919 365.001 1.00 52.20  ? 76  ILE A6 O   1 
ATOM 3842 C CB  . ILE F 2 76  ? 313.047 382.879 364.942 1.00 52.20  ? 76  ILE A6 CB  1 
ATOM 3843 C CG1 . ILE F 2 76  ? 311.667 382.254 364.820 1.00 52.20  ? 76  ILE A6 CG1 1 
ATOM 3844 C CG2 . ILE F 2 76  ? 312.965 384.342 364.668 1.00 52.20  ? 76  ILE A6 CG2 1 
ATOM 3845 C CD1 . ILE F 2 76  ? 310.741 382.647 365.910 1.00 52.20  ? 76  ILE A6 CD1 1 
ATOM 3846 N N   . PRO F 2 77  ? 315.868 383.321 362.798 1.00 52.13  ? 77  PRO A6 N   1 
ATOM 3847 C CA  . PRO F 2 77  ? 317.249 383.812 362.722 1.00 52.13  ? 77  PRO A6 CA  1 
ATOM 3848 C C   . PRO F 2 77  ? 317.504 385.074 363.506 1.00 52.13  ? 77  PRO A6 C   1 
ATOM 3849 O O   . PRO F 2 77  ? 318.645 385.288 363.923 1.00 52.13  ? 77  PRO A6 O   1 
ATOM 3850 C CB  . PRO F 2 77  ? 317.442 384.058 361.225 1.00 52.13  ? 77  PRO A6 CB  1 
ATOM 3851 C CG  . PRO F 2 77  ? 316.425 383.205 360.569 1.00 52.13  ? 77  PRO A6 CG  1 
ATOM 3852 C CD  . PRO F 2 77  ? 315.251 383.231 361.469 1.00 52.13  ? 77  PRO A6 CD  1 
ATOM 3853 N N   . ARG F 2 78  ? 316.505 385.908 363.714 1.00 52.78  ? 78  ARG A6 N   1 
ATOM 3854 C CA  . ARG F 2 78  ? 316.686 387.081 364.550 1.00 52.78  ? 78  ARG A6 CA  1 
ATOM 3855 C C   . ARG F 2 78  ? 315.335 387.502 365.099 1.00 52.78  ? 78  ARG A6 C   1 
ATOM 3856 O O   . ARG F 2 78  ? 314.628 388.280 364.453 1.00 52.78  ? 78  ARG A6 O   1 
ATOM 3857 C CB  . ARG F 2 78  ? 317.312 388.235 363.772 1.00 52.78  ? 78  ARG A6 CB  1 
ATOM 3858 C CG  . ARG F 2 78  ? 317.733 389.375 364.662 1.00 52.78  ? 78  ARG A6 CG  1 
ATOM 3859 C CD  . ARG F 2 78  ? 318.281 390.538 363.881 1.00 52.78  ? 78  ARG A6 CD  1 
ATOM 3860 N NE  . ARG F 2 78  ? 318.660 391.621 364.778 1.00 52.78  ? 78  ARG A6 NE  1 
ATOM 3861 C CZ  . ARG F 2 78  ? 319.101 392.805 364.374 1.00 52.78  ? 78  ARG A6 CZ  1 
ATOM 3862 N NH1 . ARG F 2 78  ? 319.200 393.068 363.082 1.00 52.78  ? 78  ARG A6 NH1 1 
ATOM 3863 N NH2 . ARG F 2 78  ? 319.425 393.734 365.260 1.00 52.78  ? 78  ARG A6 NH2 1 
ATOM 3864 N N   . PRO F 2 79  ? 314.934 387.012 366.264 1.00 52.46  ? 79  PRO A6 N   1 
ATOM 3865 C CA  . PRO F 2 79  ? 313.641 387.407 366.818 1.00 52.46  ? 79  PRO A6 CA  1 
ATOM 3866 C C   . PRO F 2 79  ? 313.680 388.835 367.327 1.00 52.46  ? 79  PRO A6 C   1 
ATOM 3867 O O   . PRO F 2 79  ? 314.739 389.408 367.583 1.00 52.46  ? 79  PRO A6 O   1 
ATOM 3868 C CB  . PRO F 2 79  ? 313.429 386.415 367.959 1.00 52.46  ? 79  PRO A6 CB  1 
ATOM 3869 C CG  . PRO F 2 79  ? 314.792 386.059 368.374 1.00 52.46  ? 79  PRO A6 CG  1 
ATOM 3870 C CD  . PRO F 2 79  ? 315.622 386.048 367.133 1.00 52.46  ? 79  PRO A6 CD  1 
ATOM 3871 N N   . HIS F 2 80  ? 312.494 389.410 367.468 1.00 54.71  ? 80  HIS A6 N   1 
ATOM 3872 C CA  . HIS F 2 80  ? 312.367 390.819 367.780 1.00 54.71  ? 80  HIS A6 CA  1 
ATOM 3873 C C   . HIS F 2 80  ? 312.680 391.051 369.255 1.00 54.71  ? 80  HIS A6 C   1 
ATOM 3874 O O   . HIS F 2 80  ? 312.826 390.112 370.041 1.00 54.71  ? 80  HIS A6 O   1 
ATOM 3875 C CB  . HIS F 2 80  ? 310.961 391.295 367.421 1.00 54.71  ? 80  HIS A6 CB  1 
ATOM 3876 C CG  . HIS F 2 80  ? 310.829 392.777 367.254 1.00 54.71  ? 80  HIS A6 CG  1 
ATOM 3877 N ND1 . HIS F 2 80  ? 310.454 393.616 368.279 1.00 54.71  ? 80  HIS A6 ND1 1 
ATOM 3878 C CD2 . HIS F 2 80  ? 311.006 393.567 366.170 1.00 54.71  ? 80  HIS A6 CD2 1 
ATOM 3879 C CE1 . HIS F 2 80  ? 310.403 394.858 367.834 1.00 54.71  ? 80  HIS A6 CE1 1 
ATOM 3880 N NE2 . HIS F 2 80  ? 310.741 394.856 366.558 1.00 54.71  ? 80  HIS A6 NE2 1 
ATOM 3881 N N   . VAL F 2 81  ? 312.832 392.324 369.614 1.00 55.94  ? 81  VAL A6 N   1 
ATOM 3882 C CA  . VAL F 2 81  ? 313.004 392.710 371.008 1.00 55.94  ? 81  VAL A6 CA  1 
ATOM 3883 C C   . VAL F 2 81  ? 311.769 392.353 371.820 1.00 55.94  ? 81  VAL A6 C   1 
ATOM 3884 O O   . VAL F 2 81  ? 311.873 391.872 372.958 1.00 55.94  ? 81  VAL A6 O   1 
ATOM 3885 C CB  . VAL F 2 81  ? 313.308 394.216 371.069 1.00 55.94  ? 81  VAL A6 CB  1 
ATOM 3886 C CG1 . VAL F 2 81  ? 313.444 394.689 372.498 1.00 55.94  ? 81  VAL A6 CG1 1 
ATOM 3887 C CG2 . VAL F 2 81  ? 314.558 394.525 370.270 1.00 55.94  ? 81  VAL A6 CG2 1 
ATOM 3888 N N   . ASN F 2 82  ? 310.589 392.537 371.230 1.00 56.91  ? 82  ASN A6 N   1 
ATOM 3889 C CA  . ASN F 2 82  ? 309.329 392.316 371.927 1.00 56.91  ? 82  ASN A6 CA  1 
ATOM 3890 C C   . ASN F 2 82  ? 309.096 390.840 372.216 1.00 56.91  ? 82  ASN A6 C   1 
ATOM 3891 O O   . ASN F 2 82  ? 308.529 390.497 373.260 1.00 56.91  ? 82  ASN A6 O   1 
ATOM 3892 C CB  . ASN F 2 82  ? 308.195 392.881 371.083 1.00 56.91  ? 82  ASN A6 CB  1 
ATOM 3893 C CG  . ASN F 2 82  ? 306.913 393.057 371.850 1.00 56.91  ? 82  ASN A6 CG  1 
ATOM 3894 O OD1 . ASN F 2 82  ? 306.837 392.807 373.049 1.00 56.91  ? 82  ASN A6 OD1 1 
ATOM 3895 N ND2 . ASN F 2 82  ? 305.883 393.498 371.150 1.00 56.91  ? 82  ASN A6 ND2 1 
ATOM 3896 N N   . VAL F 2 83  ? 309.548 389.959 371.323 1.00 55.61  ? 83  VAL A6 N   1 
ATOM 3897 C CA  . VAL F 2 83  ? 309.348 388.527 371.502 1.00 55.61  ? 83  VAL A6 CA  1 
ATOM 3898 C C   . VAL F 2 83  ? 310.174 388.012 372.670 1.00 55.61  ? 83  VAL A6 C   1 
ATOM 3899 O O   . VAL F 2 83  ? 309.688 387.235 373.497 1.00 55.61  ? 83  VAL A6 O   1 
ATOM 3900 C CB  . VAL F 2 83  ? 309.691 387.795 370.198 1.00 55.61  ? 83  VAL A6 CB  1 
ATOM 3901 C CG1 . VAL F 2 83  ? 309.533 386.309 370.359 1.00 55.61  ? 83  VAL A6 CG1 1 
ATOM 3902 C CG2 . VAL F 2 83  ? 308.821 388.298 369.099 1.00 55.61  ? 83  VAL A6 CG2 1 
ATOM 3903 N N   . ASP F 2 84  ? 311.429 388.445 372.766 1.00 58.03  ? 84  ASP A6 N   1 
ATOM 3904 C CA  . ASP F 2 84  ? 312.246 388.074 373.914 1.00 58.03  ? 84  ASP A6 CA  1 
ATOM 3905 C C   . ASP F 2 84  ? 311.770 388.753 375.184 1.00 58.03  ? 84  ASP A6 C   1 
ATOM 3906 O O   . ASP F 2 84  ? 311.951 388.209 376.277 1.00 58.03  ? 84  ASP A6 O   1 
ATOM 3907 C CB  . ASP F 2 84  ? 313.710 388.421 373.661 1.00 58.03  ? 84  ASP A6 CB  1 
ATOM 3908 C CG  . ASP F 2 84  ? 314.364 387.489 372.676 1.00 58.03  ? 84  ASP A6 CG  1 
ATOM 3909 O OD1 . ASP F 2 84  ? 313.979 386.304 372.637 1.00 58.03  ? 84  ASP A6 OD1 1 
ATOM 3910 O OD2 . ASP F 2 84  ? 315.261 387.942 371.938 1.00 58.03  ? 84  ASP A6 OD2 1 
ATOM 3911 N N   . ALA F 2 85  ? 311.165 389.928 375.071 1.00 57.68  ? 85  ALA A6 N   1 
ATOM 3912 C CA  . ALA F 2 85  ? 310.707 390.652 376.243 1.00 57.68  ? 85  ALA A6 CA  1 
ATOM 3913 C C   . ALA F 2 85  ? 309.366 390.162 376.764 1.00 57.68  ? 85  ALA A6 C   1 
ATOM 3914 O O   . ALA F 2 85  ? 309.020 390.460 377.909 1.00 57.68  ? 85  ALA A6 O   1 
ATOM 3915 C CB  . ALA F 2 85  ? 310.621 392.146 375.938 1.00 57.68  ? 85  ALA A6 CB  1 
ATOM 3916 N N   . ALA F 2 86  ? 308.608 389.410 375.964 1.00 56.00  ? 86  ALA A6 N   1 
ATOM 3917 C CA  . ALA F 2 86  ? 307.265 389.003 376.344 1.00 56.00  ? 86  ALA A6 CA  1 
ATOM 3918 C C   . ALA F 2 86  ? 307.043 387.502 376.401 1.00 56.00  ? 86  ALA A6 C   1 
ATOM 3919 O O   . ALA F 2 86  ? 305.945 387.081 376.771 1.00 56.00  ? 86  ALA A6 O   1 
ATOM 3920 C CB  . ALA F 2 86  ? 306.238 389.600 375.377 1.00 56.00  ? 86  ALA A6 CB  1 
ATOM 3921 N N   . LEU F 2 87  ? 308.033 386.689 376.049 1.00 55.07  ? 87  LEU A6 N   1 
ATOM 3922 C CA  . LEU F 2 87  ? 307.924 385.242 376.110 1.00 55.07  ? 87  LEU A6 CA  1 
ATOM 3923 C C   . LEU F 2 87  ? 309.049 384.667 376.964 1.00 55.07  ? 87  LEU A6 C   1 
ATOM 3924 O O   . LEU F 2 87  ? 310.117 385.275 377.072 1.00 55.07  ? 87  LEU A6 O   1 
ATOM 3925 C CB  . LEU F 2 87  ? 307.977 384.629 374.705 1.00 55.07  ? 87  LEU A6 CB  1 
ATOM 3926 C CG  . LEU F 2 87  ? 306.816 384.946 373.768 1.00 55.07  ? 87  LEU A6 CG  1 
ATOM 3927 C CD1 . LEU F 2 87  ? 307.053 384.378 372.394 1.00 55.07  ? 87  LEU A6 CD1 1 
ATOM 3928 C CD2 . LEU F 2 87  ? 305.555 384.375 374.318 1.00 55.07  ? 87  LEU A6 CD2 1 
ATOM 3929 N N   . PRO F 2 88  ? 308.842 383.506 377.597 1.00 56.52  ? 88  PRO A6 N   1 
ATOM 3930 C CA  . PRO F 2 88  ? 309.940 382.876 378.343 1.00 56.52  ? 88  PRO A6 CA  1 
ATOM 3931 C C   . PRO F 2 88  ? 310.984 382.255 377.432 1.00 56.52  ? 88  PRO A6 C   1 
ATOM 3932 O O   . PRO F 2 88  ? 311.017 381.034 377.252 1.00 56.52  ? 88  PRO A6 O   1 
ATOM 3933 C CB  . PRO F 2 88  ? 309.224 381.810 379.178 1.00 56.52  ? 88  PRO A6 CB  1 
ATOM 3934 C CG  . PRO F 2 88  ? 307.995 381.501 378.413 1.00 56.52  ? 88  PRO A6 CG  1 
ATOM 3935 C CD  . PRO F 2 88  ? 307.572 382.784 377.787 1.00 56.52  ? 88  PRO A6 CD  1 
ATOM 3936 N N   . LEU F 2 89  ? 311.847 383.079 376.850 1.00 55.81  ? 89  LEU A6 N   1 
ATOM 3937 C CA  . LEU F 2 89  ? 312.796 382.621 375.847 1.00 55.81  ? 89  LEU A6 CA  1 
ATOM 3938 C C   . LEU F 2 89  ? 314.203 383.076 376.194 1.00 55.81  ? 89  LEU A6 C   1 
ATOM 3939 O O   . LEU F 2 89  ? 314.976 383.509 375.340 1.00 55.81  ? 89  LEU A6 O   1 
ATOM 3940 C CB  . LEU F 2 89  ? 312.400 383.117 374.464 1.00 55.81  ? 89  LEU A6 CB  1 
ATOM 3941 C CG  . LEU F 2 89  ? 311.054 382.650 373.920 1.00 55.81  ? 89  LEU A6 CG  1 
ATOM 3942 C CD1 . LEU F 2 89  ? 310.814 383.263 372.568 1.00 55.81  ? 89  LEU A6 CD1 1 
ATOM 3943 C CD2 . LEU F 2 89  ? 310.976 381.150 373.860 1.00 55.81  ? 89  LEU A6 CD2 1 
ATOM 3944 N N   . GLY F 2 90  ? 314.552 382.996 377.471 1.00 60.89  ? 90  GLY A6 N   1 
ATOM 3945 C CA  . GLY F 2 90  ? 315.933 383.146 377.882 1.00 60.89  ? 90  GLY A6 CA  1 
ATOM 3946 C C   . GLY F 2 90  ? 316.467 384.548 378.050 1.00 60.89  ? 90  GLY A6 C   1 
ATOM 3947 O O   . GLY F 2 90  ? 317.057 384.856 379.089 1.00 60.89  ? 90  GLY A6 O   1 
ATOM 3948 N N   . ARG F 2 91  ? 316.286 385.409 377.054 1.00 62.28  ? 91  ARG A6 N   1 
ATOM 3949 C CA  . ARG F 2 91  ? 316.913 386.728 377.066 1.00 62.28  ? 91  ARG A6 CA  1 
ATOM 3950 C C   . ARG F 2 91  ? 315.985 387.801 377.600 1.00 62.28  ? 91  ARG A6 C   1 
ATOM 3951 O O   . ARG F 2 91  ? 316.022 388.940 377.130 1.00 62.28  ? 91  ARG A6 O   1 
ATOM 3952 C CB  . ARG F 2 91  ? 317.391 387.107 375.676 1.00 62.28  ? 91  ARG A6 CB  1 
ATOM 3953 C CG  . ARG F 2 91  ? 318.371 386.144 375.103 1.00 62.28  ? 91  ARG A6 CG  1 
ATOM 3954 C CD  . ARG F 2 91  ? 319.657 386.086 375.882 1.00 62.28  ? 91  ARG A6 CD  1 
ATOM 3955 N NE  . ARG F 2 91  ? 320.623 385.220 375.216 1.00 62.28  ? 91  ARG A6 NE  1 
ATOM 3956 C CZ  . ARG F 2 91  ? 320.741 383.919 375.448 1.00 62.28  ? 91  ARG A6 CZ  1 
ATOM 3957 N NH1 . ARG F 2 91  ? 319.954 383.330 376.330 1.00 62.28  ? 91  ARG A6 NH1 1 
ATOM 3958 N NH2 . ARG F 2 91  ? 321.645 383.206 374.796 1.00 62.28  ? 91  ARG A6 NH2 1 
ATOM 3959 N N   . THR F 2 92  ? 315.135 387.460 378.557 1.00 64.24  ? 92  THR A6 N   1 
ATOM 3960 C CA  . THR F 2 92  ? 314.261 388.446 379.170 1.00 64.24  ? 92  THR A6 CA  1 
ATOM 3961 C C   . THR F 2 92  ? 315.090 389.405 380.015 1.00 64.24  ? 92  THR A6 C   1 
ATOM 3962 O O   . THR F 2 92  ? 315.821 388.954 380.903 1.00 64.24  ? 92  THR A6 O   1 
ATOM 3963 C CB  . THR F 2 92  ? 313.212 387.766 380.028 1.00 64.24  ? 92  THR A6 CB  1 
ATOM 3964 O OG1 . THR F 2 92  ? 312.415 386.909 379.205 1.00 64.24  ? 92  THR A6 OG1 1 
ATOM 3965 C CG2 . THR F 2 92  ? 312.321 388.798 380.684 1.00 64.24  ? 92  THR A6 CG2 1 
ATOM 3966 N N   . PRO F 2 93  ? 315.032 390.720 379.759 1.00 67.32  ? 93  PRO A6 N   1 
ATOM 3967 C CA  . PRO F 2 93  ? 315.832 391.705 380.490 1.00 67.32  ? 93  PRO A6 CA  1 
ATOM 3968 C C   . PRO F 2 93  ? 315.373 391.887 381.934 1.00 67.32  ? 93  PRO A6 C   1 
ATOM 3969 O O   . PRO F 2 93  ? 316.178 392.304 382.766 1.00 67.32  ? 93  PRO A6 O   1 
ATOM 3970 C CB  . PRO F 2 93  ? 315.615 392.993 379.690 1.00 67.32  ? 93  PRO A6 CB  1 
ATOM 3971 C CG  . PRO F 2 93  ? 315.147 392.542 378.345 1.00 67.32  ? 93  PRO A6 CG  1 
ATOM 3972 C CD  . PRO F 2 93  ? 314.322 391.334 378.626 1.00 67.32  ? 93  PRO A6 CD  1 
ATOM 3973 N N   . ALA G 2 2   ? 327.350 363.634 383.836 1.00 58.25  ? 2   ALA A7 N   1 
ATOM 3974 C CA  . ALA G 2 2   ? 327.378 362.971 385.133 1.00 58.25  ? 2   ALA A7 CA  1 
ATOM 3975 C C   . ALA G 2 2   ? 326.916 361.525 384.995 1.00 58.25  ? 2   ALA A7 C   1 
ATOM 3976 O O   . ALA G 2 2   ? 327.431 360.783 384.160 1.00 58.25  ? 2   ALA A7 O   1 
ATOM 3977 C CB  . ALA G 2 2   ? 326.513 363.722 386.133 1.00 58.25  ? 2   ALA A7 CB  1 
ATOM 3978 N N   . ASP G 2 3   ? 325.950 361.125 385.817 1.00 56.38  ? 3   ASP A7 N   1 
ATOM 3979 C CA  . ASP G 2 3   ? 325.368 359.799 385.691 1.00 56.38  ? 3   ASP A7 CA  1 
ATOM 3980 C C   . ASP G 2 3   ? 324.500 359.741 384.447 1.00 56.38  ? 3   ASP A7 C   1 
ATOM 3981 O O   . ASP G 2 3   ? 324.104 360.774 383.906 1.00 56.38  ? 3   ASP A7 O   1 
ATOM 3982 C CB  . ASP G 2 3   ? 324.541 359.466 386.925 1.00 56.38  ? 3   ASP A7 CB  1 
ATOM 3983 C CG  . ASP G 2 3   ? 325.391 359.281 388.159 1.00 56.38  ? 3   ASP A7 CG  1 
ATOM 3984 O OD1 . ASP G 2 3   ? 326.554 358.850 388.021 1.00 56.38  ? 3   ASP A7 OD1 1 
ATOM 3985 O OD2 . ASP G 2 3   ? 324.901 359.566 389.271 1.00 56.38  ? 3   ASP A7 OD2 1 
ATOM 3986 N N   . ALA G 2 4   ? 324.173 358.529 384.007 1.00 52.05  ? 4   ALA A7 N   1 
ATOM 3987 C CA  . ALA G 2 4   ? 323.394 358.382 382.786 1.00 52.05  ? 4   ALA A7 CA  1 
ATOM 3988 C C   . ALA G 2 4   ? 321.936 358.744 383.011 1.00 52.05  ? 4   ALA A7 C   1 
ATOM 3989 O O   . ALA G 2 4   ? 321.548 359.163 384.102 1.00 52.05  ? 4   ALA A7 O   1 
ATOM 3990 C CB  . ALA G 2 4   ? 323.495 356.962 382.237 1.00 52.05  ? 4   ALA A7 CB  1 
ATOM 3991 N N   . LEU G 2 5   ? 321.118 358.584 381.980 1.00 51.47  ? 5   LEU A7 N   1 
ATOM 3992 C CA  . LEU G 2 5   ? 319.750 359.073 382.031 1.00 51.47  ? 5   LEU A7 CA  1 
ATOM 3993 C C   . LEU G 2 5   ? 318.801 358.086 381.384 1.00 51.47  ? 5   LEU A7 C   1 
ATOM 3994 O O   . LEU G 2 5   ? 318.718 358.012 380.157 1.00 51.47  ? 5   LEU A7 O   1 
ATOM 3995 C CB  . LEU G 2 5   ? 319.647 360.425 381.332 1.00 51.47  ? 5   LEU A7 CB  1 
ATOM 3996 C CG  . LEU G 2 5   ? 318.280 361.089 381.275 1.00 51.47  ? 5   LEU A7 CG  1 
ATOM 3997 C CD1 . LEU G 2 5   ? 317.803 361.340 382.646 1.00 51.47  ? 5   LEU A7 CD1 1 
ATOM 3998 C CD2 . LEU G 2 5   ? 318.391 362.388 380.548 1.00 51.47  ? 5   LEU A7 CD2 1 
ATOM 3999 N N   . GLY G 2 6   ? 318.098 357.308 382.188 1.00 52.37  ? 6   GLY A7 N   1 
ATOM 4000 C CA  . GLY G 2 6   ? 317.056 356.472 381.656 1.00 52.37  ? 6   GLY A7 CA  1 
ATOM 4001 C C   . GLY G 2 6   ? 315.719 357.043 381.997 1.00 52.37  ? 6   GLY A7 C   1 
ATOM 4002 O O   . GLY G 2 6   ? 315.481 357.539 383.088 1.00 52.37  ? 6   GLY A7 O   1 
ATOM 4003 N N   . MET G 2 7   ? 314.827 357.006 381.029 1.00 53.45  ? 7   MET A7 N   1 
ATOM 4004 C CA  . MET G 2 7   ? 313.479 357.478 381.283 1.00 53.45  ? 7   MET A7 CA  1 
ATOM 4005 C C   . MET G 2 7   ? 312.513 356.731 380.393 1.00 53.45  ? 7   MET A7 C   1 
ATOM 4006 O O   . MET G 2 7   ? 312.836 356.433 379.241 1.00 53.45  ? 7   MET A7 O   1 
ATOM 4007 C CB  . MET G 2 7   ? 313.375 358.985 381.054 1.00 53.45  ? 7   MET A7 CB  1 
ATOM 4008 C CG  . MET G 2 7   ? 313.863 359.447 379.710 1.00 53.45  ? 7   MET A7 CG  1 
ATOM 4009 S SD  . MET G 2 7   ? 313.546 361.185 379.463 1.00 53.45  ? 7   MET A7 SD  1 
ATOM 4010 C CE  . MET G 2 7   ? 314.649 361.865 380.672 1.00 53.45  ? 7   MET A7 CE  1 
ATOM 4011 N N   . ILE G 2 8   ? 311.347 356.360 380.908 1.00 53.71  ? 8   ILE A7 N   1 
ATOM 4012 C CA  . ILE G 2 8   ? 310.303 355.882 380.011 1.00 53.71  ? 8   ILE A7 CA  1 
ATOM 4013 C C   . ILE G 2 8   ? 309.042 356.684 380.271 1.00 53.71  ? 8   ILE A7 C   1 
ATOM 4014 O O   . ILE G 2 8   ? 308.811 357.157 381.390 1.00 53.71  ? 8   ILE A7 O   1 
ATOM 4015 C CB  . ILE G 2 8   ? 310.026 354.364 380.096 1.00 53.71  ? 8   ILE A7 CB  1 
ATOM 4016 C CG1 . ILE G 2 8   ? 309.042 353.971 381.172 1.00 53.71  ? 8   ILE A7 CG1 1 
ATOM 4017 C CG2 . ILE G 2 8   ? 311.287 353.549 380.362 1.00 53.71  ? 8   ILE A7 CG2 1 
ATOM 4018 C CD1 . ILE G 2 8   ? 308.508 352.610 380.860 1.00 53.71  ? 8   ILE A7 CD1 1 
ATOM 4019 N N   . GLU G 2 9   ? 308.257 356.874 379.221 1.00 55.80  ? 9   GLU A7 N   1 
ATOM 4020 C CA  . GLU G 2 9   ? 307.044 357.665 379.276 1.00 55.80  ? 9   GLU A7 CA  1 
ATOM 4021 C C   . GLU G 2 9   ? 305.858 356.739 379.114 1.00 55.80  ? 9   GLU A7 C   1 
ATOM 4022 O O   . GLU G 2 9   ? 305.836 355.918 378.202 1.00 55.80  ? 9   GLU A7 O   1 
ATOM 4023 C CB  . GLU G 2 9   ? 307.044 358.711 378.170 1.00 55.80  ? 9   GLU A7 CB  1 
ATOM 4024 C CG  . GLU G 2 9   ? 305.815 359.559 378.152 1.00 55.80  ? 9   GLU A7 CG  1 
ATOM 4025 C CD  . GLU G 2 9   ? 305.833 360.553 377.030 1.00 55.80  ? 9   GLU A7 CD  1 
ATOM 4026 O OE1 . GLU G 2 9   ? 306.808 360.546 376.256 1.00 55.80  ? 9   GLU A7 OE1 1 
ATOM 4027 O OE2 . GLU G 2 9   ? 304.872 361.339 376.918 1.00 55.80  ? 9   GLU A7 OE2 1 
ATOM 4028 N N   . VAL G 2 10  ? 304.892 356.837 380.016 1.00 55.63  ? 10  VAL A7 N   1 
ATOM 4029 C CA  . VAL G 2 10  ? 303.708 355.996 379.976 1.00 55.63  ? 10  VAL A7 CA  1 
ATOM 4030 C C   . VAL G 2 10  ? 302.496 356.912 379.986 1.00 55.63  ? 10  VAL A7 C   1 
ATOM 4031 O O   . VAL G 2 10  ? 302.457 357.884 380.749 1.00 55.63  ? 10  VAL A7 O   1 
ATOM 4032 C CB  . VAL G 2 10  ? 303.677 355.011 381.158 1.00 55.63  ? 10  VAL A7 CB  1 
ATOM 4033 C CG1 . VAL G 2 10  ? 302.416 354.182 381.144 1.00 55.63  ? 10  VAL A7 CG1 1 
ATOM 4034 C CG2 . VAL G 2 10  ? 304.873 354.098 381.127 1.00 55.63  ? 10  VAL A7 CG2 1 
ATOM 4035 N N   . ARG G 2 11  ? 301.529 356.631 379.120 1.00 56.76  ? 11  ARG A7 N   1 
ATOM 4036 C CA  . ARG G 2 11  ? 300.259 357.347 379.178 1.00 56.76  ? 11  ARG A7 CA  1 
ATOM 4037 C C   . ARG G 2 11  ? 299.416 356.669 380.244 1.00 56.76  ? 11  ARG A7 C   1 
ATOM 4038 O O   . ARG G 2 11  ? 298.630 355.767 379.969 1.00 56.76  ? 11  ARG A7 O   1 
ATOM 4039 C CB  . ARG G 2 11  ? 299.559 357.345 377.829 1.00 56.76  ? 11  ARG A7 CB  1 
ATOM 4040 C CG  . ARG G 2 11  ? 298.347 358.251 377.774 1.00 56.76  ? 11  ARG A7 CG  1 
ATOM 4041 C CD  . ARG G 2 11  ? 297.767 358.280 376.382 1.00 56.76  ? 11  ARG A7 CD  1 
ATOM 4042 N NE  . ARG G 2 11  ? 296.675 359.234 376.260 1.00 56.76  ? 11  ARG A7 NE  1 
ATOM 4043 C CZ  . ARG G 2 11  ? 295.998 359.445 375.139 1.00 56.76  ? 11  ARG A7 CZ  1 
ATOM 4044 N NH1 . ARG G 2 11  ? 295.017 360.335 375.110 1.00 56.76  ? 11  ARG A7 NH1 1 
ATOM 4045 N NH2 . ARG G 2 11  ? 296.298 358.759 374.048 1.00 56.76  ? 11  ARG A7 NH2 1 
ATOM 4046 N N   . GLY G 2 12  ? 299.582 357.106 381.477 1.00 54.45  ? 12  GLY A7 N   1 
ATOM 4047 C CA  . GLY G 2 12  ? 298.885 356.519 382.607 1.00 54.45  ? 12  GLY A7 CA  1 
ATOM 4048 C C   . GLY G 2 12  ? 299.845 356.415 383.771 1.00 54.45  ? 12  GLY A7 C   1 
ATOM 4049 O O   . GLY G 2 12  ? 301.053 356.259 383.608 1.00 54.45  ? 12  GLY A7 O   1 
ATOM 4050 N N   . PHE G 2 13  ? 299.301 356.490 384.973 1.00 52.12  ? 13  PHE A7 N   1 
ATOM 4051 C CA  . PHE G 2 13  ? 300.126 356.527 386.168 1.00 52.12  ? 13  PHE A7 CA  1 
ATOM 4052 C C   . PHE G 2 13  ? 300.490 355.138 386.658 1.00 52.12  ? 13  PHE A7 C   1 
ATOM 4053 O O   . PHE G 2 13  ? 301.556 354.957 387.255 1.00 52.12  ? 13  PHE A7 O   1 
ATOM 4054 C CB  . PHE G 2 13  ? 299.384 357.298 387.254 1.00 52.12  ? 13  PHE A7 CB  1 
ATOM 4055 C CG  . PHE G 2 13  ? 300.186 357.567 388.469 1.00 52.12  ? 13  PHE A7 CG  1 
ATOM 4056 C CD1 . PHE G 2 13  ? 301.201 358.493 388.437 1.00 52.12  ? 13  PHE A7 CD1 1 
ATOM 4057 C CD2 . PHE G 2 13  ? 299.884 356.950 389.663 1.00 52.12  ? 13  PHE A7 CD2 1 
ATOM 4058 C CE1 . PHE G 2 13  ? 301.932 358.769 389.561 1.00 52.12  ? 13  PHE A7 CE1 1 
ATOM 4059 C CE2 . PHE G 2 13  ? 300.613 357.224 390.792 1.00 52.12  ? 13  PHE A7 CE2 1 
ATOM 4060 C CZ  . PHE G 2 13  ? 301.641 358.138 390.737 1.00 52.12  ? 13  PHE A7 CZ  1 
ATOM 4061 N N   . VAL G 2 14  ? 299.637 354.152 386.387 1.00 53.44  ? 14  VAL A7 N   1 
ATOM 4062 C CA  . VAL G 2 14  ? 299.864 352.800 386.878 1.00 53.44  ? 14  VAL A7 CA  1 
ATOM 4063 C C   . VAL G 2 14  ? 301.028 352.153 386.143 1.00 53.44  ? 14  VAL A7 C   1 
ATOM 4064 O O   . VAL G 2 14  ? 301.893 351.510 386.757 1.00 53.44  ? 14  VAL A7 O   1 
ATOM 4065 C CB  . VAL G 2 14  ? 298.576 351.979 386.732 1.00 53.44  ? 14  VAL A7 CB  1 
ATOM 4066 C CG1 . VAL G 2 14  ? 298.786 350.582 387.232 1.00 53.44  ? 14  VAL A7 CG1 1 
ATOM 4067 C CG2 . VAL G 2 14  ? 297.456 352.643 387.471 1.00 53.44  ? 14  VAL A7 CG2 1 
ATOM 4068 N N   . GLY G 2 15  ? 301.078 352.327 384.822 1.00 55.45  ? 15  GLY A7 N   1 
ATOM 4069 C CA  . GLY G 2 15  ? 302.191 351.813 384.050 1.00 55.45  ? 15  GLY A7 CA  1 
ATOM 4070 C C   . GLY G 2 15  ? 303.504 352.475 384.400 1.00 55.45  ? 15  GLY A7 C   1 
ATOM 4071 O O   . GLY G 2 15  ? 304.542 351.816 384.430 1.00 55.45  ? 15  GLY A7 O   1 
ATOM 4072 N N   . MET G 2 16  ? 303.470 353.763 384.734 1.00 54.96  ? 16  MET A7 N   1 
ATOM 4073 C CA  . MET G 2 16  ? 304.694 354.449 385.122 1.00 54.96  ? 16  MET A7 CA  1 
ATOM 4074 C C   . MET G 2 16  ? 305.164 354.018 386.502 1.00 54.96  ? 16  MET A7 C   1 
ATOM 4075 O O   . MET G 2 16  ? 306.373 353.945 386.738 1.00 54.96  ? 16  MET A7 O   1 
ATOM 4076 C CB  . MET G 2 16  ? 304.476 355.957 385.069 1.00 54.96  ? 16  MET A7 CB  1 
ATOM 4077 C CG  . MET G 2 16  ? 305.706 356.819 385.297 1.00 54.96  ? 16  MET A7 CG  1 
ATOM 4078 S SD  . MET G 2 16  ? 306.046 357.254 387.012 1.00 54.96  ? 16  MET A7 SD  1 
ATOM 4079 C CE  . MET G 2 16  ? 304.711 358.383 387.323 1.00 54.96  ? 16  MET A7 CE  1 
ATOM 4080 N N   . VAL G 2 17  ? 304.245 353.717 387.420 1.00 52.55  ? 17  VAL A7 N   1 
ATOM 4081 C CA  . VAL G 2 17  ? 304.673 353.244 388.733 1.00 52.55  ? 17  VAL A7 CA  1 
ATOM 4082 C C   . VAL G 2 17  ? 305.224 351.827 388.639 1.00 52.55  ? 17  VAL A7 C   1 
ATOM 4083 O O   . VAL G 2 17  ? 306.224 351.492 389.291 1.00 52.55  ? 17  VAL A7 O   1 
ATOM 4084 C CB  . VAL G 2 17  ? 303.516 353.366 389.739 1.00 52.55  ? 17  VAL A7 CB  1 
ATOM 4085 C CG1 . VAL G 2 17  ? 303.820 352.661 391.035 1.00 52.55  ? 17  VAL A7 CG1 1 
ATOM 4086 C CG2 . VAL G 2 17  ? 303.282 354.816 390.043 1.00 52.55  ? 17  VAL A7 CG2 1 
ATOM 4087 N N   . GLU G 2 18  ? 304.639 350.998 387.771 1.00 54.00  ? 18  GLU A7 N   1 
ATOM 4088 C CA  . GLU G 2 18  ? 305.197 349.668 387.540 1.00 54.00  ? 18  GLU A7 CA  1 
ATOM 4089 C C   . GLU G 2 18  ? 306.563 349.754 386.872 1.00 54.00  ? 18  GLU A7 C   1 
ATOM 4090 O O   . GLU G 2 18  ? 307.475 348.978 387.191 1.00 54.00  ? 18  GLU A7 O   1 
ATOM 4091 C CB  . GLU G 2 18  ? 304.243 348.838 386.693 1.00 54.00  ? 18  GLU A7 CB  1 
ATOM 4092 C CG  . GLU G 2 18  ? 304.708 347.419 386.498 1.00 54.00  ? 18  GLU A7 CG  1 
ATOM 4093 C CD  . GLU G 2 18  ? 304.700 346.622 387.787 1.00 54.00  ? 18  GLU A7 CD  1 
ATOM 4094 O OE1 . GLU G 2 18  ? 303.835 346.884 388.652 1.00 54.00  ? 18  GLU A7 OE1 1 
ATOM 4095 O OE2 . GLU G 2 18  ? 305.573 345.743 387.946 1.00 54.00  ? 18  GLU A7 OE2 1 
ATOM 4096 N N   . ALA G 2 19  ? 306.733 350.737 385.990 1.00 52.78  ? 19  ALA A7 N   1 
ATOM 4097 C CA  . ALA G 2 19  ? 308.016 351.005 385.356 1.00 52.78  ? 19  ALA A7 CA  1 
ATOM 4098 C C   . ALA G 2 19  ? 309.077 351.404 386.365 1.00 52.78  ? 19  ALA A7 C   1 
ATOM 4099 O O   . ALA G 2 19  ? 310.197 350.894 386.327 1.00 52.78  ? 19  ALA A7 O   1 
ATOM 4100 C CB  . ALA G 2 19  ? 307.848 352.119 384.346 1.00 52.78  ? 19  ALA A7 CB  1 
ATOM 4101 N N   . ALA G 2 20  ? 308.749 352.349 387.242 1.00 52.55  ? 20  ALA A7 N   1 
ATOM 4102 C CA  . ALA G 2 20  ? 309.702 352.831 388.234 1.00 52.55  ? 20  ALA A7 CA  1 
ATOM 4103 C C   . ALA G 2 20  ? 310.084 351.735 389.210 1.00 52.55  ? 20  ALA A7 C   1 
ATOM 4104 O O   . ALA G 2 20  ? 311.256 351.619 389.593 1.00 52.55  ? 20  ALA A7 O   1 
ATOM 4105 C CB  . ALA G 2 20  ? 309.107 354.017 388.982 1.00 52.55  ? 20  ALA A7 CB  1 
ATOM 4106 N N   . ASP G 2 21  ? 309.115 350.896 389.582 1.00 52.25  ? 21  ASP A7 N   1 
ATOM 4107 C CA  . ASP G 2 21  ? 309.401 349.780 390.472 1.00 52.25  ? 21  ASP A7 CA  1 
ATOM 4108 C C   . ASP G 2 21  ? 310.316 348.760 389.814 1.00 52.25  ? 21  ASP A7 C   1 
ATOM 4109 O O   . ASP G 2 21  ? 311.291 348.314 390.428 1.00 52.25  ? 21  ASP A7 O   1 
ATOM 4110 C CB  . ASP G 2 21  ? 308.100 349.127 390.912 1.00 52.25  ? 21  ASP A7 CB  1 
ATOM 4111 C CG  . ASP G 2 21  ? 308.323 348.000 391.870 1.00 52.25  ? 21  ASP A7 CG  1 
ATOM 4112 O OD1 . ASP G 2 21  ? 308.719 348.274 393.019 1.00 52.25  ? 21  ASP A7 OD1 1 
ATOM 4113 O OD2 . ASP G 2 21  ? 308.094 346.839 391.479 1.00 52.25  ? 21  ASP A7 OD2 1 
ATOM 4114 N N   . ALA G 2 22  ? 310.046 348.406 388.557 1.00 51.41  ? 22  ALA A7 N   1 
ATOM 4115 C CA  . ALA G 2 22  ? 310.901 347.447 387.870 1.00 51.41  ? 22  ALA A7 CA  1 
ATOM 4116 C C   . ALA G 2 22  ? 312.279 348.017 387.567 1.00 51.41  ? 22  ALA A7 C   1 
ATOM 4117 O O   . ALA G 2 22  ? 313.258 347.267 387.537 1.00 51.41  ? 22  ALA A7 O   1 
ATOM 4118 C CB  . ALA G 2 22  ? 310.233 346.991 386.585 1.00 51.41  ? 22  ALA A7 CB  1 
ATOM 4119 N N   . MET G 2 23  ? 312.386 349.329 387.366 1.00 52.16  ? 23  MET A7 N   1 
ATOM 4120 C CA  . MET G 2 23  ? 313.697 349.914 387.120 1.00 52.16  ? 23  MET A7 CA  1 
ATOM 4121 C C   . MET G 2 23  ? 314.540 349.952 388.386 1.00 52.16  ? 23  MET A7 C   1 
ATOM 4122 O O   . MET G 2 23  ? 315.728 349.626 388.342 1.00 52.16  ? 23  MET A7 O   1 
ATOM 4123 C CB  . MET G 2 23  ? 313.565 351.309 386.514 1.00 52.16  ? 23  MET A7 CB  1 
ATOM 4124 C CG  . MET G 2 23  ? 313.152 351.310 385.057 1.00 52.16  ? 23  MET A7 CG  1 
ATOM 4125 S SD  . MET G 2 23  ? 313.189 352.938 384.291 1.00 52.16  ? 23  MET A7 SD  1 
ATOM 4126 C CE  . MET G 2 23  ? 311.737 353.674 385.010 1.00 52.16  ? 23  MET A7 CE  1 
ATOM 4127 N N   . VAL G 2 24  ? 313.958 350.317 389.531 1.00 50.67  ? 24  VAL A7 N   1 
ATOM 4128 C CA  . VAL G 2 24  ? 314.785 350.330 390.738 1.00 50.67  ? 24  VAL A7 CA  1 
ATOM 4129 C C   . VAL G 2 24  ? 314.962 348.956 391.357 1.00 50.67  ? 24  VAL A7 C   1 
ATOM 4130 O O   . VAL G 2 24  ? 315.821 348.796 392.230 1.00 50.67  ? 24  VAL A7 O   1 
ATOM 4131 C CB  . VAL G 2 24  ? 314.250 351.262 391.836 1.00 50.67  ? 24  VAL A7 CB  1 
ATOM 4132 C CG1 . VAL G 2 24  ? 314.182 352.654 391.325 1.00 50.67  ? 24  VAL A7 CG1 1 
ATOM 4133 C CG2 . VAL G 2 24  ? 312.911 350.799 392.328 1.00 50.67  ? 24  VAL A7 CG2 1 
ATOM 4134 N N   . LYS G 2 25  ? 314.174 347.963 390.954 1.00 51.20  ? 25  LYS A7 N   1 
ATOM 4135 C CA  . LYS G 2 25  ? 314.468 346.596 391.353 1.00 51.20  ? 25  LYS A7 CA  1 
ATOM 4136 C C   . LYS G 2 25  ? 315.421 345.903 390.400 1.00 51.20  ? 25  LYS A7 C   1 
ATOM 4137 O O   . LYS G 2 25  ? 316.092 344.948 390.800 1.00 51.20  ? 25  LYS A7 O   1 
ATOM 4138 C CB  . LYS G 2 25  ? 313.189 345.767 391.436 1.00 51.20  ? 25  LYS A7 CB  1 
ATOM 4139 C CG  . LYS G 2 25  ? 312.298 346.066 392.604 1.00 51.20  ? 25  LYS A7 CG  1 
ATOM 4140 C CD  . LYS G 2 25  ? 311.127 345.111 392.604 1.00 51.20  ? 25  LYS A7 CD  1 
ATOM 4141 C CE  . LYS G 2 25  ? 310.210 345.389 393.766 1.00 51.20  ? 25  LYS A7 CE  1 
ATOM 4142 N NZ  . LYS G 2 25  ? 310.888 345.102 395.058 1.00 51.20  ? 25  LYS A7 NZ  1 
ATOM 4143 N N   . ALA G 2 26  ? 315.510 346.361 389.153 1.00 50.61  ? 26  ALA A7 N   1 
ATOM 4144 C CA  . ALA G 2 26  ? 316.172 345.568 388.127 1.00 50.61  ? 26  ALA A7 CA  1 
ATOM 4145 C C   . ALA G 2 26  ? 317.671 345.820 388.057 1.00 50.61  ? 26  ALA A7 C   1 
ATOM 4146 O O   . ALA G 2 26  ? 318.416 344.943 387.614 1.00 50.61  ? 26  ALA A7 O   1 
ATOM 4147 C CB  . ALA G 2 26  ? 315.531 345.844 386.772 1.00 50.61  ? 26  ALA A7 CB  1 
ATOM 4148 N N   . ALA G 2 27  ? 318.132 347.001 388.446 1.00 49.12  ? 27  ALA A7 N   1 
ATOM 4149 C CA  . ALA G 2 27  ? 319.561 347.295 388.489 1.00 49.12  ? 27  ALA A7 CA  1 
ATOM 4150 C C   . ALA G 2 27  ? 319.791 348.336 389.576 1.00 49.12  ? 27  ALA A7 C   1 
ATOM 4151 O O   . ALA G 2 27  ? 318.948 348.546 390.452 1.00 49.12  ? 27  ALA A7 O   1 
ATOM 4152 C CB  . ALA G 2 27  ? 320.075 347.740 387.119 1.00 49.12  ? 27  ALA A7 CB  1 
ATOM 4153 N N   . LYS G 2 28  ? 320.950 348.993 389.555 1.00 50.45  ? 28  LYS A7 N   1 
ATOM 4154 C CA  . LYS G 2 28  ? 321.249 350.031 390.541 1.00 50.45  ? 28  LYS A7 CA  1 
ATOM 4155 C C   . LYS G 2 28  ? 321.105 351.396 389.879 1.00 50.45  ? 28  LYS A7 C   1 
ATOM 4156 O O   . LYS G 2 28  ? 322.047 351.965 389.332 1.00 50.45  ? 28  LYS A7 O   1 
ATOM 4157 C CB  . LYS G 2 28  ? 322.634 349.847 391.138 1.00 50.45  ? 28  LYS A7 CB  1 
ATOM 4158 C CG  . LYS G 2 28  ? 322.924 350.815 392.265 1.00 50.45  ? 28  LYS A7 CG  1 
ATOM 4159 C CD  . LYS G 2 28  ? 324.270 350.545 392.887 1.00 50.45  ? 28  LYS A7 CD  1 
ATOM 4160 C CE  . LYS G 2 28  ? 324.548 351.525 394.008 1.00 50.45  ? 28  LYS A7 CE  1 
ATOM 4161 N NZ  . LYS G 2 28  ? 325.865 351.281 394.651 1.00 50.45  ? 28  LYS A7 NZ  1 
ATOM 4162 N N   . VAL G 2 29  ? 319.885 351.917 389.925 1.00 50.71  ? 29  VAL A7 N   1 
ATOM 4163 C CA  . VAL G 2 29  ? 319.571 353.246 389.429 1.00 50.71  ? 29  VAL A7 CA  1 
ATOM 4164 C C   . VAL G 2 29  ? 318.844 353.995 390.530 1.00 50.71  ? 29  VAL A7 C   1 
ATOM 4165 O O   . VAL G 2 29  ? 318.294 353.394 391.455 1.00 50.71  ? 29  VAL A7 O   1 
ATOM 4166 C CB  . VAL G 2 29  ? 318.721 353.199 388.149 1.00 50.71  ? 29  VAL A7 CB  1 
ATOM 4167 C CG1 . VAL G 2 29  ? 319.488 352.559 387.028 1.00 50.71  ? 29  VAL A7 CG1 1 
ATOM 4168 C CG2 . VAL G 2 29  ? 317.479 352.420 388.398 1.00 50.71  ? 29  VAL A7 CG2 1 
ATOM 4169 N N   . GLU G 2 30  ? 318.855 355.316 390.439 1.00 54.29  ? 30  GLU A7 N   1 
ATOM 4170 C CA  . GLU G 2 30  ? 318.199 356.177 391.413 1.00 54.29  ? 30  GLU A7 CA  1 
ATOM 4171 C C   . GLU G 2 30  ? 316.979 356.799 390.758 1.00 54.29  ? 30  GLU A7 C   1 
ATOM 4172 O O   . GLU G 2 30  ? 317.115 357.643 389.869 1.00 54.29  ? 30  GLU A7 O   1 
ATOM 4173 C CB  . GLU G 2 30  ? 319.138 357.268 391.909 1.00 54.29  ? 30  GLU A7 CB  1 
ATOM 4174 C CG  . GLU G 2 30  ? 318.508 358.181 392.936 1.00 54.29  ? 30  GLU A7 CG  1 
ATOM 4175 C CD  . GLU G 2 30  ? 319.422 359.320 393.327 1.00 54.29  ? 30  GLU A7 CD  1 
ATOM 4176 O OE1 . GLU G 2 30  ? 320.514 359.432 392.734 1.00 54.29  ? 30  GLU A7 OE1 1 
ATOM 4177 O OE2 . GLU G 2 30  ? 319.052 360.101 394.227 1.00 54.29  ? 30  GLU A7 OE2 1 
ATOM 4178 N N   . LEU G 2 31  ? 315.793 356.403 391.202 1.00 53.79  ? 31  LEU A7 N   1 
ATOM 4179 C CA  . LEU G 2 31  ? 314.563 357.029 390.730 1.00 53.79  ? 31  LEU A7 CA  1 
ATOM 4180 C C   . LEU G 2 31  ? 314.498 358.433 391.298 1.00 53.79  ? 31  LEU A7 C   1 
ATOM 4181 O O   . LEU G 2 31  ? 314.126 358.629 392.455 1.00 53.79  ? 31  LEU A7 O   1 
ATOM 4182 C CB  . LEU G 2 31  ? 313.350 356.232 391.172 1.00 53.79  ? 31  LEU A7 CB  1 
ATOM 4183 C CG  . LEU G 2 31  ? 312.036 356.777 390.645 1.00 53.79  ? 31  LEU A7 CG  1 
ATOM 4184 C CD1 . LEU G 2 31  ? 311.930 356.531 389.169 1.00 53.79  ? 31  LEU A7 CD1 1 
ATOM 4185 C CD2 . LEU G 2 31  ? 310.898 356.164 391.396 1.00 53.79  ? 31  LEU A7 CD2 1 
ATOM 4186 N N   . ILE G 2 32  ? 314.870 359.426 390.494 1.00 54.50  ? 32  ILE A7 N   1 
ATOM 4187 C CA  . ILE G 2 32  ? 314.820 360.790 390.994 1.00 54.50  ? 32  ILE A7 CA  1 
ATOM 4188 C C   . ILE G 2 32  ? 313.403 361.333 390.988 1.00 54.50  ? 32  ILE A7 C   1 
ATOM 4189 O O   . ILE G 2 32  ? 313.141 362.370 391.607 1.00 54.50  ? 32  ILE A7 O   1 
ATOM 4190 C CB  . ILE G 2 32  ? 315.775 361.687 390.192 1.00 54.50  ? 32  ILE A7 CB  1 
ATOM 4191 C CG1 . ILE G 2 32  ? 315.423 361.700 388.705 1.00 54.50  ? 32  ILE A7 CG1 1 
ATOM 4192 C CG2 . ILE G 2 32  ? 317.193 361.219 390.360 1.00 54.50  ? 32  ILE A7 CG2 1 
ATOM 4193 C CD1 . ILE G 2 32  ? 314.591 362.901 388.230 1.00 54.50  ? 32  ILE A7 CD1 1 
ATOM 4194 N N   . GLY G 2 33  ? 312.493 360.685 390.282 1.00 54.61  ? 33  GLY A7 N   1 
ATOM 4195 C CA  . GLY G 2 33  ? 311.125 361.146 390.239 1.00 54.61  ? 33  GLY A7 CA  1 
ATOM 4196 C C   . GLY G 2 33  ? 310.526 360.957 388.860 1.00 54.61  ? 33  GLY A7 C   1 
ATOM 4197 O O   . GLY G 2 33  ? 310.969 360.125 388.063 1.00 54.61  ? 33  GLY A7 O   1 
ATOM 4198 N N   . TYR G 2 34  ? 309.500 361.753 388.609 1.00 55.20  ? 34  TYR A7 N   1 
ATOM 4199 C CA  . TYR G 2 34  ? 308.719 361.648 387.394 1.00 55.20  ? 34  TYR A7 CA  1 
ATOM 4200 C C   . TYR G 2 34  ? 308.330 363.043 386.948 1.00 55.20  ? 34  TYR A7 C   1 
ATOM 4201 O O   . TYR G 2 34  ? 308.540 364.014 387.677 1.00 55.20  ? 34  TYR A7 O   1 
ATOM 4202 C CB  . TYR G 2 34  ? 307.484 360.785 387.631 1.00 55.20  ? 34  TYR A7 CB  1 
ATOM 4203 C CG  . TYR G 2 34  ? 306.446 361.407 388.534 1.00 55.20  ? 34  TYR A7 CG  1 
ATOM 4204 C CD1 . TYR G 2 34  ? 306.600 361.399 389.912 1.00 55.20  ? 34  TYR A7 CD1 1 
ATOM 4205 C CD2 . TYR G 2 34  ? 305.282 361.939 388.014 1.00 55.20  ? 34  TYR A7 CD2 1 
ATOM 4206 C CE1 . TYR G 2 34  ? 305.659 361.955 390.734 1.00 55.20  ? 34  TYR A7 CE1 1 
ATOM 4207 C CE2 . TYR G 2 34  ? 304.330 362.490 388.834 1.00 55.20  ? 34  TYR A7 CE2 1 
ATOM 4208 C CZ  . TYR G 2 34  ? 304.525 362.496 390.191 1.00 55.20  ? 34  TYR A7 CZ  1 
ATOM 4209 O OH  . TYR G 2 34  ? 303.577 363.045 391.013 1.00 55.20  ? 34  TYR A7 OH  1 
ATOM 4210 N N   . GLU G 2 35  ? 307.768 363.154 385.757 1.00 55.75  ? 35  GLU A7 N   1 
ATOM 4211 C CA  . GLU G 2 35  ? 307.383 364.461 385.253 1.00 55.75  ? 35  GLU A7 CA  1 
ATOM 4212 C C   . GLU G 2 35  ? 306.046 364.360 384.545 1.00 55.75  ? 35  GLU A7 C   1 
ATOM 4213 O O   . GLU G 2 35  ? 305.811 363.410 383.793 1.00 55.75  ? 35  GLU A7 O   1 
ATOM 4214 C CB  . GLU G 2 35  ? 308.451 365.014 384.315 1.00 55.75  ? 35  GLU A7 CB  1 
ATOM 4215 C CG  . GLU G 2 35  ? 308.235 366.466 383.935 1.00 55.75  ? 35  GLU A7 CG  1 
ATOM 4216 C CD  . GLU G 2 35  ? 308.447 367.417 385.104 1.00 55.75  ? 35  GLU A7 CD  1 
ATOM 4217 O OE1 . GLU G 2 35  ? 309.228 367.083 386.016 1.00 55.75  ? 35  GLU A7 OE1 1 
ATOM 4218 O OE2 . GLU G 2 35  ? 307.835 368.500 385.119 1.00 55.75  ? 35  GLU A7 OE2 1 
ATOM 4219 N N   . LYS G 2 36  ? 305.159 365.312 384.807 1.00 54.56  ? 36  LYS A7 N   1 
ATOM 4220 C CA  . LYS G 2 36  ? 303.833 365.332 384.216 1.00 54.56  ? 36  LYS A7 CA  1 
ATOM 4221 C C   . LYS G 2 36  ? 303.821 366.328 383.070 1.00 54.56  ? 36  LYS A7 C   1 
ATOM 4222 O O   . LYS G 2 36  ? 303.939 367.534 383.296 1.00 54.56  ? 36  LYS A7 O   1 
ATOM 4223 C CB  . LYS G 2 36  ? 302.790 365.743 385.247 1.00 54.56  ? 36  LYS A7 CB  1 
ATOM 4224 C CG  . LYS G 2 36  ? 302.643 364.840 386.432 1.00 54.56  ? 36  LYS A7 CG  1 
ATOM 4225 C CD  . LYS G 2 36  ? 301.609 365.433 387.353 1.00 54.56  ? 36  LYS A7 CD  1 
ATOM 4226 C CE  . LYS G 2 36  ? 301.508 364.660 388.634 1.00 54.56  ? 36  LYS A7 CE  1 
ATOM 4227 N NZ  . LYS G 2 36  ? 300.989 363.296 388.392 1.00 54.56  ? 36  LYS A7 NZ  1 
ATOM 4228 N N   . THR G 2 37  ? 303.665 365.836 381.847 1.00 53.93  ? 37  THR A7 N   1 
ATOM 4229 C CA  . THR G 2 37  ? 303.516 366.717 380.699 1.00 53.93  ? 37  THR A7 CA  1 
ATOM 4230 C C   . THR G 2 37  ? 302.057 366.913 380.320 1.00 53.93  ? 37  THR A7 C   1 
ATOM 4231 O O   . THR G 2 37  ? 301.762 367.470 379.262 1.00 53.93  ? 37  THR A7 O   1 
ATOM 4232 C CB  . THR G 2 37  ? 304.314 366.185 379.517 1.00 53.93  ? 37  THR A7 CB  1 
ATOM 4233 O OG1 . THR G 2 37  ? 303.778 364.927 379.108 1.00 53.93  ? 37  THR A7 OG1 1 
ATOM 4234 C CG2 . THR G 2 37  ? 305.734 365.977 379.938 1.00 53.93  ? 37  THR A7 CG2 1 
ATOM 4235 N N   . GLY G 2 38  ? 301.140 366.468 381.174 1.00 51.31  ? 38  GLY A7 N   1 
ATOM 4236 C CA  . GLY G 2 38  ? 299.720 366.679 380.979 1.00 51.31  ? 38  GLY A7 CA  1 
ATOM 4237 C C   . GLY G 2 38  ? 299.100 365.821 379.902 1.00 51.31  ? 38  GLY A7 C   1 
ATOM 4238 O O   . GLY G 2 38  ? 299.774 365.401 378.962 1.00 51.31  ? 38  GLY A7 O   1 
ATOM 4239 N N   . GLY G 2 39  ? 297.805 365.566 380.007 1.00 51.36  ? 39  GLY A7 N   1 
ATOM 4240 C CA  . GLY G 2 39  ? 297.128 364.789 378.996 1.00 51.36  ? 39  GLY A7 CA  1 
ATOM 4241 C C   . GLY G 2 39  ? 297.262 363.300 379.160 1.00 51.36  ? 39  GLY A7 C   1 
ATOM 4242 O O   . GLY G 2 39  ? 297.039 362.558 378.199 1.00 51.36  ? 39  GLY A7 O   1 
ATOM 4243 N N   . GLY G 2 40  ? 297.605 362.837 380.357 1.00 52.68  ? 40  GLY A7 N   1 
ATOM 4244 C CA  . GLY G 2 40  ? 297.735 361.434 380.646 1.00 52.68  ? 40  GLY A7 CA  1 
ATOM 4245 C C   . GLY G 2 40  ? 299.158 360.933 380.703 1.00 52.68  ? 40  GLY A7 C   1 
ATOM 4246 O O   . GLY G 2 40  ? 299.397 359.851 381.239 1.00 52.68  ? 40  GLY A7 O   1 
ATOM 4247 N N   . TYR G 2 41  ? 300.105 361.692 380.166 1.00 53.15  ? 41  TYR A7 N   1 
ATOM 4248 C CA  . TYR G 2 41  ? 301.492 361.267 380.089 1.00 53.15  ? 41  TYR A7 CA  1 
ATOM 4249 C C   . TYR G 2 41  ? 302.200 361.542 381.403 1.00 53.15  ? 41  TYR A7 C   1 
ATOM 4250 O O   . TYR G 2 41  ? 302.077 362.637 381.955 1.00 53.15  ? 41  TYR A7 O   1 
ATOM 4251 C CB  . TYR G 2 41  ? 302.201 362.023 378.976 1.00 53.15  ? 41  TYR A7 CB  1 
ATOM 4252 C CG  . TYR G 2 41  ? 301.746 361.720 377.580 1.00 53.15  ? 41  TYR A7 CG  1 
ATOM 4253 C CD1 . TYR G 2 41  ? 301.094 360.548 377.268 1.00 53.15  ? 41  TYR A7 CD1 1 
ATOM 4254 C CD2 . TYR G 2 41  ? 301.952 362.634 376.575 1.00 53.15  ? 41  TYR A7 CD2 1 
ATOM 4255 C CE1 . TYR G 2 41  ? 300.687 360.286 375.980 1.00 53.15  ? 41  TYR A7 CE1 1 
ATOM 4256 C CE2 . TYR G 2 41  ? 301.547 362.388 375.294 1.00 53.15  ? 41  TYR A7 CE2 1 
ATOM 4257 C CZ  . TYR G 2 41  ? 300.911 361.213 375.000 1.00 53.15  ? 41  TYR A7 CZ  1 
ATOM 4258 O OH  . TYR G 2 41  ? 300.506 360.962 373.712 1.00 53.15  ? 41  TYR A7 OH  1 
ATOM 4259 N N   . VAL G 2 42  ? 302.952 360.557 381.898 1.00 53.00  ? 42  VAL A7 N   1 
ATOM 4260 C CA  . VAL G 2 42  ? 303.924 360.771 382.961 1.00 53.00  ? 42  VAL A7 CA  1 
ATOM 4261 C C   . VAL G 2 42  ? 305.202 360.027 382.612 1.00 53.00  ? 42  VAL A7 C   1 
ATOM 4262 O O   . VAL G 2 42  ? 305.181 358.947 382.021 1.00 53.00  ? 42  VAL A7 O   1 
ATOM 4263 C CB  . VAL G 2 42  ? 303.415 360.340 384.345 1.00 53.00  ? 42  VAL A7 CB  1 
ATOM 4264 C CG1 . VAL G 2 42  ? 302.486 361.366 384.926 1.00 53.00  ? 42  VAL A7 CG1 1 
ATOM 4265 C CG2 . VAL G 2 42  ? 302.673 359.063 384.212 1.00 53.00  ? 42  VAL A7 CG2 1 
ATOM 4266 N N   . THR G 2 43  ? 306.330 360.616 383.001 1.00 54.63  ? 43  THR A7 N   1 
ATOM 4267 C CA  . THR G 2 43  ? 307.637 360.124 382.580 1.00 54.63  ? 43  THR A7 CA  1 
ATOM 4268 C C   . THR G 2 43  ? 308.486 359.820 383.800 1.00 54.63  ? 43  THR A7 C   1 
ATOM 4269 O O   . THR G 2 43  ? 308.778 360.724 384.582 1.00 54.63  ? 43  THR A7 O   1 
ATOM 4270 C CB  . THR G 2 43  ? 308.349 361.151 381.705 1.00 54.63  ? 43  THR A7 CB  1 
ATOM 4271 O OG1 . THR G 2 43  ? 307.524 361.469 380.581 1.00 54.63  ? 43  THR A7 OG1 1 
ATOM 4272 C CG2 . THR G 2 43  ? 309.669 360.594 381.222 1.00 54.63  ? 43  THR A7 CG2 1 
ATOM 4273 N N   . ALA G 2 44  ? 308.900 358.566 383.950 1.00 54.64  ? 44  ALA A7 N   1 
ATOM 4274 C CA  . ALA G 2 44  ? 309.746 358.163 385.063 1.00 54.64  ? 44  ALA A7 CA  1 
ATOM 4275 C C   . ALA G 2 44  ? 311.208 358.254 384.663 1.00 54.64  ? 44  ALA A7 C   1 
ATOM 4276 O O   . ALA G 2 44  ? 311.595 357.779 383.588 1.00 54.64  ? 44  ALA A7 O   1 
ATOM 4277 C CB  . ALA G 2 44  ? 309.421 356.737 385.496 1.00 54.64  ? 44  ALA A7 CB  1 
ATOM 4278 N N   . VAL G 2 45  ? 312.019 358.847 385.546 1.00 53.24  ? 45  VAL A7 N   1 
ATOM 4279 C CA  . VAL G 2 45  ? 313.413 359.175 385.266 1.00 53.24  ? 45  VAL A7 CA  1 
ATOM 4280 C C   . VAL G 2 45  ? 314.306 358.509 386.308 1.00 53.24  ? 45  VAL A7 C   1 
ATOM 4281 O O   . VAL G 2 45  ? 314.076 358.660 387.510 1.00 53.24  ? 45  VAL A7 O   1 
ATOM 4282 C CB  . VAL G 2 45  ? 313.629 360.697 385.269 1.00 53.24  ? 45  VAL A7 CB  1 
ATOM 4283 C CG1 . VAL G 2 45  ? 315.071 361.021 385.081 1.00 53.24  ? 45  VAL A7 CG1 1 
ATOM 4284 C CG2 . VAL G 2 45  ? 312.820 361.350 384.181 1.00 53.24  ? 45  VAL A7 CG2 1 
ATOM 4285 N N   . VAL G 2 46  ? 315.328 357.783 385.848 1.00 52.10  ? 46  VAL A7 N   1 
ATOM 4286 C CA  . VAL G 2 46  ? 316.312 357.119 386.690 1.00 52.10  ? 46  VAL A7 CA  1 
ATOM 4287 C C   . VAL G 2 46  ? 317.720 357.522 386.267 1.00 52.10  ? 46  VAL A7 C   1 
ATOM 4288 O O   . VAL G 2 46  ? 317.984 357.801 385.092 1.00 52.10  ? 46  VAL A7 O   1 
ATOM 4289 C CB  . VAL G 2 46  ? 316.161 355.583 386.648 1.00 52.10  ? 46  VAL A7 CB  1 
ATOM 4290 C CG1 . VAL G 2 46  ? 314.862 355.164 387.277 1.00 52.10  ? 46  VAL A7 CG1 1 
ATOM 4291 C CG2 . VAL G 2 46  ? 316.218 355.075 385.230 1.00 52.10  ? 46  VAL A7 CG2 1 
ATOM 4292 N N   . ARG G 2 47  ? 318.633 357.551 387.243 1.00 52.84  ? 47  ARG A7 N   1 
ATOM 4293 C CA  . ARG G 2 47  ? 320.014 357.964 387.037 1.00 52.84  ? 47  ARG A7 CA  1 
ATOM 4294 C C   . ARG G 2 47  ? 320.956 356.913 387.607 1.00 52.84  ? 47  ARG A7 C   1 
ATOM 4295 O O   . ARG G 2 47  ? 320.705 356.352 388.672 1.00 52.84  ? 47  ARG A7 O   1 
ATOM 4296 C CB  . ARG G 2 47  ? 320.313 359.301 387.710 1.00 52.84  ? 47  ARG A7 CB  1 
ATOM 4297 C CG  . ARG G 2 47  ? 319.342 360.408 387.384 1.00 52.84  ? 47  ARG A7 CG  1 
ATOM 4298 C CD  . ARG G 2 47  ? 319.318 360.727 385.918 1.00 52.84  ? 47  ARG A7 CD  1 
ATOM 4299 N NE  . ARG G 2 47  ? 320.575 361.257 385.410 1.00 52.84  ? 47  ARG A7 NE  1 
ATOM 4300 C CZ  . ARG G 2 47  ? 320.847 362.548 385.310 1.00 52.84  ? 47  ARG A7 CZ  1 
ATOM 4301 N NH1 . ARG G 2 47  ? 319.942 363.440 385.662 1.00 52.84  ? 47  ARG A7 NH1 1 
ATOM 4302 N NH2 . ARG G 2 47  ? 322.014 362.948 384.844 1.00 52.84  ? 47  ARG A7 NH2 1 
ATOM 4303 N N   . GLY G 2 48  ? 322.055 356.668 386.906 1.00 53.79  ? 48  GLY A7 N   1 
ATOM 4304 C CA  . GLY G 2 48  ? 323.038 355.704 387.356 1.00 53.79  ? 48  GLY A7 CA  1 
ATOM 4305 C C   . GLY G 2 48  ? 324.117 355.542 386.306 1.00 53.79  ? 48  GLY A7 C   1 
ATOM 4306 O O   . GLY G 2 48  ? 324.197 356.323 385.362 1.00 53.79  ? 48  GLY A7 O   1 
ATOM 4307 N N   . ASP G 2 49  ? 324.956 354.531 386.492 1.00 55.57  ? 49  ASP A7 N   1 
ATOM 4308 C CA  . ASP G 2 49  ? 325.922 354.219 385.453 1.00 55.57  ? 49  ASP A7 CA  1 
ATOM 4309 C C   . ASP G 2 49  ? 325.253 353.434 384.332 1.00 55.57  ? 49  ASP A7 C   1 
ATOM 4310 O O   . ASP G 2 49  ? 324.184 352.850 384.508 1.00 55.57  ? 49  ASP A7 O   1 
ATOM 4311 C CB  . ASP G 2 49  ? 327.117 353.458 386.023 1.00 55.57  ? 49  ASP A7 CB  1 
ATOM 4312 C CG  . ASP G 2 49  ? 326.711 352.274 386.865 1.00 55.57  ? 49  ASP A7 CG  1 
ATOM 4313 O OD1 . ASP G 2 49  ? 325.508 352.140 387.154 1.00 55.57  ? 49  ASP A7 OD1 1 
ATOM 4314 O OD2 . ASP G 2 49  ? 327.594 351.473 387.237 1.00 55.57  ? 49  ASP A7 OD2 1 
ATOM 4315 N N   . VAL G 2 50  ? 325.927 353.397 383.181 1.00 52.18  ? 50  VAL A7 N   1 
ATOM 4316 C CA  . VAL G 2 50  ? 325.247 353.217 381.900 1.00 52.18  ? 50  VAL A7 CA  1 
ATOM 4317 C C   . VAL G 2 50  ? 324.734 351.792 381.735 1.00 52.18  ? 50  VAL A7 C   1 
ATOM 4318 O O   . VAL G 2 50  ? 323.646 351.573 381.191 1.00 52.18  ? 50  VAL A7 O   1 
ATOM 4319 C CB  . VAL G 2 50  ? 326.193 353.613 380.758 1.00 52.18  ? 50  VAL A7 CB  1 
ATOM 4320 C CG1 . VAL G 2 50  ? 325.496 353.520 379.424 1.00 52.18  ? 50  VAL A7 CG1 1 
ATOM 4321 C CG2 . VAL G 2 50  ? 326.732 354.998 380.993 1.00 52.18  ? 50  VAL A7 CG2 1 
ATOM 4322 N N   . ALA G 2 51  ? 325.493 350.803 382.210 1.00 52.87  ? 51  ALA A7 N   1 
ATOM 4323 C CA  . ALA G 2 51  ? 325.045 349.422 382.082 1.00 52.87  ? 51  ALA A7 CA  1 
ATOM 4324 C C   . ALA G 2 51  ? 323.868 349.144 383.000 1.00 52.87  ? 51  ALA A7 C   1 
ATOM 4325 O O   . ALA G 2 51  ? 322.935 348.428 382.618 1.00 52.87  ? 51  ALA A7 O   1 
ATOM 4326 C CB  . ALA G 2 51  ? 326.192 348.464 382.372 1.00 52.87  ? 51  ALA A7 CB  1 
ATOM 4327 N N   . ALA G 2 52  ? 323.859 349.754 384.186 1.00 52.50  ? 52  ALA A7 N   1 
ATOM 4328 C CA  . ALA G 2 52  ? 322.720 349.602 385.082 1.00 52.50  ? 52  ALA A7 CA  1 
ATOM 4329 C C   . ALA G 2 52  ? 321.501 350.346 384.562 1.00 52.50  ? 52  ALA A7 C   1 
ATOM 4330 O O   . ALA G 2 52  ? 320.381 349.852 384.677 1.00 52.50  ? 52  ALA A7 O   1 
ATOM 4331 C CB  . ALA G 2 52  ? 323.078 350.089 386.477 1.00 52.50  ? 52  ALA A7 CB  1 
ATOM 4332 N N   . VAL G 2 53  ? 321.699 351.525 383.977 1.00 52.15  ? 53  VAL A7 N   1 
ATOM 4333 C CA  . VAL G 2 53  ? 320.584 352.283 383.414 1.00 52.15  ? 53  VAL A7 CA  1 
ATOM 4334 C C   . VAL G 2 53  ? 319.985 351.548 382.228 1.00 52.15  ? 53  VAL A7 C   1 
ATOM 4335 O O   . VAL G 2 53  ? 318.760 351.462 382.085 1.00 52.15  ? 53  VAL A7 O   1 
ATOM 4336 C CB  . VAL G 2 53  ? 321.059 353.694 383.039 1.00 52.15  ? 53  VAL A7 CB  1 
ATOM 4337 C CG1 . VAL G 2 53  ? 320.030 354.408 382.250 1.00 52.15  ? 53  VAL A7 CG1 1 
ATOM 4338 C CG2 . VAL G 2 53  ? 321.342 354.475 384.287 1.00 52.15  ? 53  VAL A7 CG2 1 
ATOM 4339 N N   . LYS G 2 54  ? 320.834 350.937 381.408 1.00 53.80  ? 54  LYS A7 N   1 
ATOM 4340 C CA  . LYS G 2 54  ? 320.355 350.208 380.242 1.00 53.80  ? 54  LYS A7 CA  1 
ATOM 4341 C C   . LYS G 2 54  ? 319.623 348.934 380.652 1.00 53.80  ? 54  LYS A7 C   1 
ATOM 4342 O O   . LYS G 2 54  ? 318.533 348.645 380.139 1.00 53.80  ? 54  LYS A7 O   1 
ATOM 4343 C CB  . LYS G 2 54  ? 321.538 349.908 379.329 1.00 53.80  ? 54  LYS A7 CB  1 
ATOM 4344 C CG  . LYS G 2 54  ? 321.182 349.407 377.960 1.00 53.80  ? 54  LYS A7 CG  1 
ATOM 4345 C CD  . LYS G 2 54  ? 322.438 349.134 377.158 1.00 53.80  ? 54  LYS A7 CD  1 
ATOM 4346 C CE  . LYS G 2 54  ? 323.164 350.423 376.818 1.00 53.80  ? 54  LYS A7 CE  1 
ATOM 4347 N NZ  . LYS G 2 54  ? 322.400 351.264 375.863 1.00 53.80  ? 54  LYS A7 NZ  1 
ATOM 4348 N N   . ALA G 2 55  ? 320.174 348.193 381.620 1.00 53.45  ? 55  ALA A7 N   1 
ATOM 4349 C CA  . ALA G 2 55  ? 319.512 346.997 382.125 1.00 53.45  ? 55  ALA A7 CA  1 
ATOM 4350 C C   . ALA G 2 55  ? 318.275 347.315 382.947 1.00 53.45  ? 55  ALA A7 C   1 
ATOM 4351 O O   . ALA G 2 55  ? 317.398 346.459 383.079 1.00 53.45  ? 55  ALA A7 O   1 
ATOM 4352 C CB  . ALA G 2 55  ? 320.482 346.178 382.972 1.00 53.45  ? 55  ALA A7 CB  1 
ATOM 4353 N N   . ALA G 2 56  ? 318.187 348.516 383.505 1.00 53.34  ? 56  ALA A7 N   1 
ATOM 4354 C CA  . ALA G 2 56  ? 316.996 348.910 384.236 1.00 53.34  ? 56  ALA A7 CA  1 
ATOM 4355 C C   . ALA G 2 56  ? 315.875 349.276 383.283 1.00 53.34  ? 56  ALA A7 C   1 
ATOM 4356 O O   . ALA G 2 56  ? 314.731 348.868 383.487 1.00 53.34  ? 56  ALA A7 O   1 
ATOM 4357 C CB  . ALA G 2 56  ? 317.308 350.079 385.166 1.00 53.34  ? 56  ALA A7 CB  1 
ATOM 4358 N N   . THR G 2 57  ? 316.183 350.049 382.240 1.00 53.82  ? 57  THR A7 N   1 
ATOM 4359 C CA  . THR G 2 57  ? 315.152 350.430 381.285 1.00 53.82  ? 57  THR A7 CA  1 
ATOM 4360 C C   . THR G 2 57  ? 314.673 349.252 380.456 1.00 53.82  ? 57  THR A7 C   1 
ATOM 4361 O O   . THR G 2 57  ? 313.481 349.163 380.160 1.00 53.82  ? 57  THR A7 O   1 
ATOM 4362 C CB  . THR G 2 57  ? 315.652 351.522 380.355 1.00 53.82  ? 57  THR A7 CB  1 
ATOM 4363 O OG1 . THR G 2 57  ? 316.837 351.063 379.709 1.00 53.82  ? 57  THR A7 OG1 1 
ATOM 4364 C CG2 . THR G 2 57  ? 315.941 352.787 381.117 1.00 53.82  ? 57  THR A7 CG2 1 
ATOM 4365 N N   . GLU G 2 58  ? 315.552 348.320 380.100 1.00 57.31  ? 58  GLU A7 N   1 
ATOM 4366 C CA  . GLU G 2 58  ? 315.092 347.216 379.267 1.00 57.31  ? 58  GLU A7 CA  1 
ATOM 4367 C C   . GLU G 2 58  ? 314.331 346.154 380.048 1.00 57.31  ? 58  GLU A7 C   1 
ATOM 4368 O O   . GLU G 2 58  ? 313.864 345.186 379.445 1.00 57.31  ? 58  GLU A7 O   1 
ATOM 4369 C CB  . GLU G 2 58  ? 316.270 346.573 378.546 1.00 57.31  ? 58  GLU A7 CB  1 
ATOM 4370 C CG  . GLU G 2 58  ? 317.165 345.750 379.436 1.00 57.31  ? 58  GLU A7 CG  1 
ATOM 4371 C CD  . GLU G 2 58  ? 318.418 345.311 378.724 1.00 57.31  ? 58  GLU A7 CD  1 
ATOM 4372 O OE1 . GLU G 2 58  ? 318.633 345.757 377.579 1.00 57.31  ? 58  GLU A7 OE1 1 
ATOM 4373 O OE2 . GLU G 2 58  ? 319.179 344.507 379.297 1.00 57.31  ? 58  GLU A7 OE2 1 
ATOM 4374 N N   . ALA G 2 59  ? 314.215 346.300 381.366 1.00 56.61  ? 59  ALA A7 N   1 
ATOM 4375 C CA  . ALA G 2 59  ? 313.335 345.472 382.177 1.00 56.61  ? 59  ALA A7 CA  1 
ATOM 4376 C C   . ALA G 2 59  ? 312.102 346.229 382.626 1.00 56.61  ? 59  ALA A7 C   1 
ATOM 4377 O O   . ALA G 2 59  ? 311.017 345.640 382.726 1.00 56.61  ? 59  ALA A7 O   1 
ATOM 4378 C CB  . ALA G 2 59  ? 314.082 344.950 383.402 1.00 56.61  ? 59  ALA A7 CB  1 
ATOM 4379 N N   . GLY G 2 60  ? 312.247 347.528 382.884 1.00 55.44  ? 60  GLY A7 N   1 
ATOM 4380 C CA  . GLY G 2 60  ? 311.093 348.360 383.145 1.00 55.44  ? 60  GLY A7 CA  1 
ATOM 4381 C C   . GLY G 2 60  ? 310.179 348.497 381.951 1.00 55.44  ? 60  GLY A7 C   1 
ATOM 4382 O O   . GLY G 2 60  ? 308.966 348.618 382.116 1.00 55.44  ? 60  GLY A7 O   1 
ATOM 4383 N N   . GLN G 2 61  ? 310.730 348.442 380.737 1.00 58.18  ? 61  GLN A7 N   1 
ATOM 4384 C CA  . GLN G 2 61  ? 309.881 348.458 379.553 1.00 58.18  ? 61  GLN A7 CA  1 
ATOM 4385 C C   . GLN G 2 61  ? 309.102 347.161 379.421 1.00 58.18  ? 61  GLN A7 C   1 
ATOM 4386 O O   . GLN G 2 61  ? 307.931 347.172 379.025 1.00 58.18  ? 61  GLN A7 O   1 
ATOM 4387 C CB  . GLN G 2 61  ? 310.716 348.699 378.302 1.00 58.18  ? 61  GLN A7 CB  1 
ATOM 4388 C CG  . GLN G 2 61  ? 309.880 348.840 377.058 1.00 58.18  ? 61  GLN A7 CG  1 
ATOM 4389 C CD  . GLN G 2 61  ? 310.704 349.048 375.825 1.00 58.18  ? 61  GLN A7 CD  1 
ATOM 4390 O OE1 . GLN G 2 61  ? 311.931 349.045 375.878 1.00 58.18  ? 61  GLN A7 OE1 1 
ATOM 4391 N NE2 . GLN G 2 61  ? 310.037 349.226 374.694 1.00 58.18  ? 61  GLN A7 NE2 1 
ATOM 4392 N N   . ARG G 2 62  ? 309.727 346.036 379.774 1.00 59.31  ? 62  ARG A7 N   1 
ATOM 4393 C CA  . ARG G 2 62  ? 309.025 344.760 379.743 1.00 59.31  ? 62  ARG A7 CA  1 
ATOM 4394 C C   . ARG G 2 62  ? 307.924 344.709 380.787 1.00 59.31  ? 62  ARG A7 C   1 
ATOM 4395 O O   . ARG G 2 62  ? 306.838 344.185 380.522 1.00 59.31  ? 62  ARG A7 O   1 
ATOM 4396 C CB  . ARG G 2 62  ? 310.005 343.607 379.953 1.00 59.31  ? 62  ARG A7 CB  1 
ATOM 4397 C CG  . ARG G 2 62  ? 310.918 343.346 378.771 1.00 59.31  ? 62  ARG A7 CG  1 
ATOM 4398 C CD  . ARG G 2 62  ? 311.742 342.078 378.966 1.00 59.31  ? 62  ARG A7 CD  1 
ATOM 4399 N NE  . ARG G 2 62  ? 312.802 342.231 379.957 1.00 59.31  ? 62  ARG A7 NE  1 
ATOM 4400 C CZ  . ARG G 2 62  ? 312.820 341.616 381.132 1.00 59.31  ? 62  ARG A7 CZ  1 
ATOM 4401 N NH1 . ARG G 2 62  ? 311.828 340.810 381.471 1.00 59.31  ? 62  ARG A7 NH1 1 
ATOM 4402 N NH2 . ARG G 2 62  ? 313.826 341.810 381.971 1.00 59.31  ? 62  ARG A7 NH2 1 
ATOM 4403 N N   . ALA G 2 63  ? 308.178 345.256 381.971 1.00 57.47  ? 63  ALA A7 N   1 
ATOM 4404 C CA  . ALA G 2 63  ? 307.180 345.188 383.028 1.00 57.47  ? 63  ALA A7 CA  1 
ATOM 4405 C C   . ALA G 2 63  ? 306.098 346.247 382.908 1.00 57.47  ? 63  ALA A7 C   1 
ATOM 4406 O O   . ALA G 2 63  ? 304.996 346.037 383.417 1.00 57.47  ? 63  ALA A7 O   1 
ATOM 4407 C CB  . ALA G 2 63  ? 307.848 345.298 384.389 1.00 57.47  ? 63  ALA A7 CB  1 
ATOM 4408 N N   . ALA G 2 64  ? 306.373 347.375 382.258 1.00 57.94  ? 64  ALA A7 N   1 
ATOM 4409 C CA  . ALA G 2 64  ? 305.361 348.396 382.047 1.00 57.94  ? 64  ALA A7 CA  1 
ATOM 4410 C C   . ALA G 2 64  ? 304.669 348.266 380.707 1.00 57.94  ? 64  ALA A7 C   1 
ATOM 4411 O O   . ALA G 2 64  ? 303.697 348.980 380.459 1.00 57.94  ? 64  ALA A7 O   1 
ATOM 4412 C CB  . ALA G 2 64  ? 305.975 349.790 382.152 1.00 57.94  ? 64  ALA A7 CB  1 
ATOM 4413 N N   . GLU G 2 65  ? 305.149 347.386 379.839 1.00 60.92  ? 65  GLU A7 N   1 
ATOM 4414 C CA  . GLU G 2 65  ? 304.463 347.148 378.583 1.00 60.92  ? 65  GLU A7 CA  1 
ATOM 4415 C C   . GLU G 2 65  ? 303.224 346.296 378.796 1.00 60.92  ? 65  GLU A7 C   1 
ATOM 4416 O O   . GLU G 2 65  ? 302.237 346.441 378.068 1.00 60.92  ? 65  GLU A7 O   1 
ATOM 4417 C CB  . GLU G 2 65  ? 305.432 346.489 377.606 1.00 60.92  ? 65  GLU A7 CB  1 
ATOM 4418 C CG  . GLU G 2 65  ? 304.913 346.279 376.213 1.00 60.92  ? 65  GLU A7 CG  1 
ATOM 4419 C CD  . GLU G 2 65  ? 305.975 345.715 375.306 1.00 60.92  ? 65  GLU A7 CD  1 
ATOM 4420 O OE1 . GLU G 2 65  ? 307.110 345.519 375.784 1.00 60.92  ? 65  GLU A7 OE1 1 
ATOM 4421 O OE2 . GLU G 2 65  ? 305.676 345.458 374.122 1.00 60.92  ? 65  GLU A7 OE2 1 
ATOM 4422 N N   . ARG G 2 66  ? 303.244 345.434 379.805 1.00 60.61  ? 66  ARG A7 N   1 
ATOM 4423 C CA  . ARG G 2 66  ? 302.121 344.566 380.115 1.00 60.61  ? 66  ARG A7 CA  1 
ATOM 4424 C C   . ARG G 2 66  ? 301.109 345.219 381.042 1.00 60.61  ? 66  ARG A7 C   1 
ATOM 4425 O O   . ARG G 2 66  ? 300.211 344.534 381.536 1.00 60.61  ? 66  ARG A7 O   1 
ATOM 4426 C CB  . ARG G 2 66  ? 302.626 343.258 380.722 1.00 60.61  ? 66  ARG A7 CB  1 
ATOM 4427 C CG  . ARG G 2 66  ? 303.353 343.422 382.032 1.00 60.61  ? 66  ARG A7 CG  1 
ATOM 4428 C CD  . ARG G 2 66  ? 303.935 342.100 382.479 1.00 60.61  ? 66  ARG A7 CD  1 
ATOM 4429 N NE  . ARG G 2 66  ? 304.978 341.640 381.568 1.00 60.61  ? 66  ARG A7 NE  1 
ATOM 4430 C CZ  . ARG G 2 66  ? 305.532 340.434 381.614 1.00 60.61  ? 66  ARG A7 CZ  1 
ATOM 4431 N NH1 . ARG G 2 66  ? 305.141 339.559 382.527 1.00 60.61  ? 66  ARG A7 NH1 1 
ATOM 4432 N NH2 . ARG G 2 66  ? 306.473 340.098 380.745 1.00 60.61  ? 66  ARG A7 NH2 1 
ATOM 4433 N N   . VAL G 2 67  ? 301.228 346.521 381.287 1.00 59.35  ? 67  VAL A7 N   1 
ATOM 4434 C CA  . VAL G 2 67  ? 300.273 347.230 382.127 1.00 59.35  ? 67  VAL A7 CA  1 
ATOM 4435 C C   . VAL G 2 67  ? 299.567 348.297 381.311 1.00 59.35  ? 67  VAL A7 C   1 
ATOM 4436 O O   . VAL G 2 67  ? 298.345 348.259 381.142 1.00 59.35  ? 67  VAL A7 O   1 
ATOM 4437 C CB  . VAL G 2 67  ? 300.954 347.871 383.343 1.00 59.35  ? 67  VAL A7 CB  1 
ATOM 4438 C CG1 . VAL G 2 67  ? 299.940 348.632 384.148 1.00 59.35  ? 67  VAL A7 CG1 1 
ATOM 4439 C CG2 . VAL G 2 67  ? 301.622 346.820 384.190 1.00 59.35  ? 67  VAL A7 CG2 1 
ATOM 4440 N N   . GLY G 2 68  ? 300.329 349.254 380.797 1.00 59.66  ? 68  GLY A7 N   1 
ATOM 4441 C CA  . GLY G 2 68  ? 299.766 350.426 380.171 1.00 59.66  ? 68  GLY A7 CA  1 
ATOM 4442 C C   . GLY G 2 68  ? 300.385 350.707 378.816 1.00 59.66  ? 68  GLY A7 C   1 
ATOM 4443 O O   . GLY G 2 68  ? 300.851 349.813 378.116 1.00 59.66  ? 68  GLY A7 O   1 
ATOM 4444 N N   . GLU G 2 69  ? 300.375 351.984 378.460 1.00 61.39  ? 69  GLU A7 N   1 
ATOM 4445 C CA  . GLU G 2 69  ? 300.721 352.446 377.121 1.00 61.39  ? 69  GLU A7 CA  1 
ATOM 4446 C C   . GLU G 2 69  ? 302.091 353.104 377.179 1.00 61.39  ? 69  GLU A7 C   1 
ATOM 4447 O O   . GLU G 2 69  ? 302.206 354.295 377.481 1.00 61.39  ? 69  GLU A7 O   1 
ATOM 4448 C CB  . GLU G 2 69  ? 299.654 353.407 376.612 1.00 61.39  ? 69  GLU A7 CB  1 
ATOM 4449 C CG  . GLU G 2 69  ? 299.871 353.914 375.204 1.00 61.39  ? 69  GLU A7 CG  1 
ATOM 4450 C CD  . GLU G 2 69  ? 298.729 354.789 374.722 1.00 61.39  ? 69  GLU A7 CD  1 
ATOM 4451 O OE1 . GLU G 2 69  ? 297.758 354.975 375.485 1.00 61.39  ? 69  GLU A7 OE1 1 
ATOM 4452 O OE2 . GLU G 2 69  ? 298.805 355.297 373.584 1.00 61.39  ? 69  GLU A7 OE2 1 
ATOM 4453 N N   . VAL G 2 70  ? 303.132 352.322 376.905 1.00 56.93  ? 70  VAL A7 N   1 
ATOM 4454 C CA  . VAL G 2 70  ? 304.496 352.835 376.896 1.00 56.93  ? 70  VAL A7 CA  1 
ATOM 4455 C C   . VAL G 2 70  ? 304.690 353.630 375.613 1.00 56.93  ? 70  VAL A7 C   1 
ATOM 4456 O O   . VAL G 2 70  ? 304.699 353.068 374.518 1.00 56.93  ? 70  VAL A7 O   1 
ATOM 4457 C CB  . VAL G 2 70  ? 305.522 351.708 377.007 1.00 56.93  ? 70  VAL A7 CB  1 
ATOM 4458 C CG1 . VAL G 2 70  ? 306.903 352.274 376.916 1.00 56.93  ? 70  VAL A7 CG1 1 
ATOM 4459 C CG2 . VAL G 2 70  ? 305.348 350.988 378.309 1.00 56.93  ? 70  VAL A7 CG2 1 
ATOM 4460 N N   . VAL G 2 71  ? 304.830 354.945 375.747 1.00 55.98  ? 71  VAL A7 N   1 
ATOM 4461 C CA  . VAL G 2 71  ? 305.015 355.806 374.589 1.00 55.98  ? 71  VAL A7 CA  1 
ATOM 4462 C C   . VAL G 2 71  ? 306.430 355.689 374.050 1.00 55.98  ? 71  VAL A7 C   1 
ATOM 4463 O O   . VAL G 2 71  ? 306.636 355.396 372.868 1.00 55.98  ? 71  VAL A7 O   1 
ATOM 4464 C CB  . VAL G 2 71  ? 304.682 357.259 374.952 1.00 55.98  ? 71  VAL A7 CB  1 
ATOM 4465 C CG1 . VAL G 2 71  ? 304.964 358.153 373.781 1.00 55.98  ? 71  VAL A7 CG1 1 
ATOM 4466 C CG2 . VAL G 2 71  ? 303.242 357.373 375.369 1.00 55.98  ? 71  VAL A7 CG2 1 
ATOM 4467 N N   . ALA G 2 72  ? 307.426 355.915 374.902 1.00 54.57  ? 72  ALA A7 N   1 
ATOM 4468 C CA  . ALA G 2 72  ? 308.801 355.973 374.437 1.00 54.57  ? 72  ALA A7 CA  1 
ATOM 4469 C C   . ALA G 2 72  ? 309.752 355.602 375.559 1.00 54.57  ? 72  ALA A7 C   1 
ATOM 4470 O O   . ALA G 2 72  ? 309.531 355.964 376.713 1.00 54.57  ? 72  ALA A7 O   1 
ATOM 4471 C CB  . ALA G 2 72  ? 309.136 357.363 373.911 1.00 54.57  ? 72  ALA A7 CB  1 
ATOM 4472 N N   . VAL G 2 73  ? 310.811 354.881 375.200 1.00 53.72  ? 73  VAL A7 N   1 
ATOM 4473 C CA  . VAL G 2 73  ? 311.872 354.474 376.112 1.00 53.72  ? 73  VAL A7 CA  1 
ATOM 4474 C C   . VAL G 2 73  ? 313.184 354.946 375.514 1.00 53.72  ? 73  VAL A7 C   1 
ATOM 4475 O O   . VAL G 2 73  ? 313.462 354.665 374.344 1.00 53.72  ? 73  VAL A7 O   1 
ATOM 4476 C CB  . VAL G 2 73  ? 311.905 352.953 376.310 1.00 53.72  ? 73  VAL A7 CB  1 
ATOM 4477 C CG1 . VAL G 2 73  ? 313.053 352.551 377.198 1.00 53.72  ? 73  VAL A7 CG1 1 
ATOM 4478 C CG2 . VAL G 2 73  ? 310.620 352.472 376.885 1.00 53.72  ? 73  VAL A7 CG2 1 
ATOM 4479 N N   . HIS G 2 74  ? 313.995 355.647 376.301 1.00 54.38  ? 74  HIS A7 N   1 
ATOM 4480 C CA  . HIS G 2 74  ? 315.296 356.056 375.800 1.00 54.38  ? 74  HIS A7 CA  1 
ATOM 4481 C C   . HIS G 2 74  ? 316.304 356.171 376.929 1.00 54.38  ? 74  HIS A7 C   1 
ATOM 4482 O O   . HIS G 2 74  ? 315.957 356.532 378.054 1.00 54.38  ? 74  HIS A7 O   1 
ATOM 4483 C CB  . HIS G 2 74  ? 315.211 357.373 375.041 1.00 54.38  ? 74  HIS A7 CB  1 
ATOM 4484 C CG  . HIS G 2 74  ? 316.502 357.781 374.415 1.00 54.38  ? 74  HIS A7 CG  1 
ATOM 4485 N ND1 . HIS G 2 74  ? 317.031 357.141 373.317 1.00 54.38  ? 74  HIS A7 ND1 1 
ATOM 4486 C CD2 . HIS G 2 74  ? 317.389 358.743 374.754 1.00 54.38  ? 74  HIS A7 CD2 1 
ATOM 4487 C CE1 . HIS G 2 74  ? 318.181 357.704 372.994 1.00 54.38  ? 74  HIS A7 CE1 1 
ATOM 4488 N NE2 . HIS G 2 74  ? 318.421 358.679 373.851 1.00 54.38  ? 74  HIS A7 NE2 1 
ATOM 4489 N N   . VAL G 2 75  ? 317.555 355.846 376.607 1.00 52.68  ? 75  VAL A7 N   1 
ATOM 4490 C CA  . VAL G 2 75  ? 318.683 355.890 377.526 1.00 52.68  ? 75  VAL A7 CA  1 
ATOM 4491 C C   . VAL G 2 75  ? 319.696 356.877 376.977 1.00 52.68  ? 75  VAL A7 C   1 
ATOM 4492 O O   . VAL G 2 75  ? 320.101 356.773 375.815 1.00 52.68  ? 75  VAL A7 O   1 
ATOM 4493 C CB  . VAL G 2 75  ? 319.324 354.504 377.674 1.00 52.68  ? 75  VAL A7 CB  1 
ATOM 4494 C CG1 . VAL G 2 75  ? 320.507 354.562 378.585 1.00 52.68  ? 75  VAL A7 CG1 1 
ATOM 4495 C CG2 . VAL G 2 75  ? 318.317 353.522 378.155 1.00 52.68  ? 75  VAL A7 CG2 1 
ATOM 4496 N N   . ILE G 2 76  ? 320.108 357.828 377.800 1.00 52.53  ? 76  ILE A7 N   1 
ATOM 4497 C CA  . ILE G 2 76  ? 321.179 358.746 377.438 1.00 52.53  ? 76  ILE A7 CA  1 
ATOM 4498 C C   . ILE G 2 76  ? 322.401 358.375 378.265 1.00 52.53  ? 76  ILE A7 C   1 
ATOM 4499 O O   . ILE G 2 76  ? 322.345 358.444 379.498 1.00 52.53  ? 76  ILE A7 O   1 
ATOM 4500 C CB  . ILE G 2 76  ? 320.785 360.209 377.665 1.00 52.53  ? 76  ILE A7 CB  1 
ATOM 4501 C CG1 . ILE G 2 76  ? 319.695 360.609 376.685 1.00 52.53  ? 76  ILE A7 CG1 1 
ATOM 4502 C CG2 . ILE G 2 76  ? 321.969 361.081 377.466 1.00 52.53  ? 76  ILE A7 CG2 1 
ATOM 4503 C CD1 . ILE G 2 76  ? 319.140 361.964 376.926 1.00 52.53  ? 76  ILE A7 CD1 1 
ATOM 4504 N N   . PRO G 2 77  ? 323.500 357.950 377.642 1.00 50.70  ? 77  PRO A7 N   1 
ATOM 4505 C CA  . PRO G 2 77  ? 324.664 357.531 378.431 1.00 50.70  ? 77  PRO A7 CA  1 
ATOM 4506 C C   . PRO G 2 77  ? 325.364 358.674 379.133 1.00 50.70  ? 77  PRO A7 C   1 
ATOM 4507 O O   . PRO G 2 77  ? 325.825 358.505 380.265 1.00 50.70  ? 77  PRO A7 O   1 
ATOM 4508 C CB  . PRO G 2 77  ? 325.560 356.867 377.383 1.00 50.70  ? 77  PRO A7 CB  1 
ATOM 4509 C CG  . PRO G 2 77  ? 324.625 356.438 376.317 1.00 50.70  ? 77  PRO A7 CG  1 
ATOM 4510 C CD  . PRO G 2 77  ? 323.600 357.508 376.247 1.00 50.70  ? 77  PRO A7 CD  1 
ATOM 4511 N N   . ARG G 2 78  ? 325.448 359.843 378.504 1.00 53.09  ? 78  ARG A7 N   1 
ATOM 4512 C CA  . ARG G 2 78  ? 326.012 361.031 379.141 1.00 53.09  ? 78  ARG A7 CA  1 
ATOM 4513 C C   . ARG G 2 78  ? 325.264 362.249 378.630 1.00 53.09  ? 78  ARG A7 C   1 
ATOM 4514 O O   . ARG G 2 78  ? 325.524 362.718 377.511 1.00 53.09  ? 78  ARG A7 O   1 
ATOM 4515 C CB  . ARG G 2 78  ? 327.507 361.162 378.871 1.00 53.09  ? 78  ARG A7 CB  1 
ATOM 4516 C CG  . ARG G 2 78  ? 328.144 362.404 379.463 1.00 53.09  ? 78  ARG A7 CG  1 
ATOM 4517 C CD  . ARG G 2 78  ? 329.626 362.439 379.155 1.00 53.09  ? 78  ARG A7 CD  1 
ATOM 4518 N NE  . ARG G 2 78  ? 329.889 362.461 377.720 1.00 53.09  ? 78  ARG A7 NE  1 
ATOM 4519 C CZ  . ARG G 2 78  ? 329.933 363.564 376.981 1.00 53.09  ? 78  ARG A7 CZ  1 
ATOM 4520 N NH1 . ARG G 2 78  ? 329.742 364.748 377.541 1.00 53.09  ? 78  ARG A7 NH1 1 
ATOM 4521 N NH2 . ARG G 2 78  ? 330.176 363.482 375.682 1.00 53.09  ? 78  ARG A7 NH2 1 
ATOM 4522 N N   . PRO G 2 79  ? 324.320 362.774 379.398 1.00 53.12  ? 79  PRO A7 N   1 
ATOM 4523 C CA  . PRO G 2 79  ? 323.659 364.010 378.989 1.00 53.12  ? 79  PRO A7 CA  1 
ATOM 4524 C C   . PRO G 2 79  ? 324.597 365.187 379.159 1.00 53.12  ? 79  PRO A7 C   1 
ATOM 4525 O O   . PRO G 2 79  ? 325.465 365.193 380.033 1.00 53.12  ? 79  PRO A7 O   1 
ATOM 4526 C CB  . PRO G 2 79  ? 322.464 364.099 379.939 1.00 53.12  ? 79  PRO A7 CB  1 
ATOM 4527 C CG  . PRO G 2 79  ? 322.909 363.383 381.138 1.00 53.12  ? 79  PRO A7 CG  1 
ATOM 4528 C CD  . PRO G 2 79  ? 323.785 362.268 380.669 1.00 53.12  ? 79  PRO A7 CD  1 
ATOM 4529 N N   . HIS G 2 80  ? 324.435 366.173 378.284 1.00 55.57  ? 80  HIS A7 N   1 
ATOM 4530 C CA  . HIS G 2 80  ? 325.240 367.378 378.348 1.00 55.57  ? 80  HIS A7 CA  1 
ATOM 4531 C C   . HIS G 2 80  ? 324.917 368.140 379.627 1.00 55.57  ? 80  HIS A7 C   1 
ATOM 4532 O O   . HIS G 2 80  ? 323.827 368.017 380.187 1.00 55.57  ? 80  HIS A7 O   1 
ATOM 4533 C CB  . HIS G 2 80  ? 324.975 368.251 377.125 1.00 55.57  ? 80  HIS A7 CB  1 
ATOM 4534 C CG  . HIS G 2 80  ? 325.993 369.322 376.905 1.00 55.57  ? 80  HIS A7 CG  1 
ATOM 4535 N ND1 . HIS G 2 80  ? 325.956 370.533 377.557 1.00 55.57  ? 80  HIS A7 ND1 1 
ATOM 4536 C CD2 . HIS G 2 80  ? 327.053 369.378 376.066 1.00 55.57  ? 80  HIS A7 CD2 1 
ATOM 4537 C CE1 . HIS G 2 80  ? 326.964 371.281 377.148 1.00 55.57  ? 80  HIS A7 CE1 1 
ATOM 4538 N NE2 . HIS G 2 80  ? 327.644 370.604 376.242 1.00 55.57  ? 80  HIS A7 NE2 1 
ATOM 4539 N N   . VAL G 2 81  ? 325.893 368.921 380.099 1.00 56.35  ? 81  VAL A7 N   1 
ATOM 4540 C CA  . VAL G 2 81  ? 325.756 369.622 381.370 1.00 56.35  ? 81  VAL A7 CA  1 
ATOM 4541 C C   . VAL G 2 81  ? 324.662 370.686 381.322 1.00 56.35  ? 81  VAL A7 C   1 
ATOM 4542 O O   . VAL G 2 81  ? 324.055 370.994 382.355 1.00 56.35  ? 81  VAL A7 O   1 
ATOM 4543 C CB  . VAL G 2 81  ? 327.131 370.191 381.779 1.00 56.35  ? 81  VAL A7 CB  1 
ATOM 4544 C CG1 . VAL G 2 81  ? 327.585 371.268 380.826 1.00 56.35  ? 81  VAL A7 CG1 1 
ATOM 4545 C CG2 . VAL G 2 81  ? 327.131 370.694 383.215 1.00 56.35  ? 81  VAL A7 CG2 1 
ATOM 4546 N N   . ASN G 2 82  ? 324.325 371.191 380.137 1.00 55.90  ? 82  ASN A7 N   1 
ATOM 4547 C CA  . ASN G 2 82  ? 323.225 372.136 380.027 1.00 55.90  ? 82  ASN A7 CA  1 
ATOM 4548 C C   . ASN G 2 82  ? 321.877 371.452 380.192 1.00 55.90  ? 82  ASN A7 C   1 
ATOM 4549 O O   . ASN G 2 82  ? 320.948 372.059 380.734 1.00 55.90  ? 82  ASN A7 O   1 
ATOM 4550 C CB  . ASN G 2 82  ? 323.287 372.849 378.679 1.00 55.90  ? 82  ASN A7 CB  1 
ATOM 4551 C CG  . ASN G 2 82  ? 322.673 374.227 378.714 1.00 55.90  ? 82  ASN A7 CG  1 
ATOM 4552 O OD1 . ASN G 2 82  ? 322.848 375.005 377.785 1.00 55.90  ? 82  ASN A7 OD1 1 
ATOM 4553 N ND2 . ASN G 2 82  ? 321.985 374.556 379.798 1.00 55.90  ? 82  ASN A7 ND2 1 
ATOM 4554 N N   . VAL G 2 83  ? 321.754 370.201 379.747 1.00 55.48  ? 83  VAL A7 N   1 
ATOM 4555 C CA  . VAL G 2 83  ? 320.489 369.489 379.873 1.00 55.48  ? 83  VAL A7 CA  1 
ATOM 4556 C C   . VAL G 2 83  ? 320.222 369.145 381.329 1.00 55.48  ? 83  VAL A7 C   1 
ATOM 4557 O O   . VAL G 2 83  ? 319.091 369.265 381.812 1.00 55.48  ? 83  VAL A7 O   1 
ATOM 4558 C CB  . VAL G 2 83  ? 320.498 368.240 378.977 1.00 55.48  ? 83  VAL A7 CB  1 
ATOM 4559 C CG1 . VAL G 2 83  ? 319.214 367.462 379.118 1.00 55.48  ? 83  VAL A7 CG1 1 
ATOM 4560 C CG2 . VAL G 2 83  ? 320.696 368.643 377.547 1.00 55.48  ? 83  VAL A7 CG2 1 
ATOM 4561 N N   . ASP G 2 84  ? 321.261 368.755 382.063 1.00 57.64  ? 84  ASP A7 N   1 
ATOM 4562 C CA  . ASP G 2 84  ? 321.113 368.584 383.499 1.00 57.64  ? 84  ASP A7 CA  1 
ATOM 4563 C C   . ASP G 2 84  ? 320.910 369.907 384.219 1.00 57.64  ? 84  ASP A7 C   1 
ATOM 4564 O O   . ASP G 2 84  ? 320.223 369.938 385.242 1.00 57.64  ? 84  ASP A7 O   1 
ATOM 4565 C CB  . ASP G 2 84  ? 322.331 367.870 384.069 1.00 57.64  ? 84  ASP A7 CB  1 
ATOM 4566 C CG  . ASP G 2 84  ? 322.408 366.435 383.633 1.00 57.64  ? 84  ASP A7 CG  1 
ATOM 4567 O OD1 . ASP G 2 84  ? 321.340 365.845 383.382 1.00 57.64  ? 84  ASP A7 OD1 1 
ATOM 4568 O OD2 . ASP G 2 84  ? 323.527 365.896 383.542 1.00 57.64  ? 84  ASP A7 OD2 1 
ATOM 4569 N N   . ALA G 2 85  ? 321.472 370.995 383.706 1.00 57.25  ? 85  ALA A7 N   1 
ATOM 4570 C CA  . ALA G 2 85  ? 321.369 372.278 384.380 1.00 57.25  ? 85  ALA A7 CA  1 
ATOM 4571 C C   . ALA G 2 85  ? 320.084 373.024 384.074 1.00 57.25  ? 85  ALA A7 C   1 
ATOM 4572 O O   . ALA G 2 85  ? 319.804 374.030 384.732 1.00 57.25  ? 85  ALA A7 O   1 
ATOM 4573 C CB  . ALA G 2 85  ? 322.554 373.167 384.009 1.00 57.25  ? 85  ALA A7 CB  1 
ATOM 4574 N N   . ALA G 2 86  ? 319.302 372.577 383.095 1.00 56.16  ? 86  ALA A7 N   1 
ATOM 4575 C CA  . ALA G 2 86  ? 318.096 373.294 382.715 1.00 56.16  ? 86  ALA A7 CA  1 
ATOM 4576 C C   . ALA G 2 86  ? 316.811 372.494 382.849 1.00 56.16  ? 86  ALA A7 C   1 
ATOM 4577 O O   . ALA G 2 86  ? 315.733 373.092 382.801 1.00 56.16  ? 86  ALA A7 O   1 
ATOM 4578 C CB  . ALA G 2 86  ? 318.208 373.796 381.268 1.00 56.16  ? 86  ALA A7 CB  1 
ATOM 4579 N N   . LEU G 2 87  ? 316.881 371.183 383.014 1.00 54.76  ? 87  LEU A7 N   1 
ATOM 4580 C CA  . LEU G 2 87  ? 315.717 370.313 382.996 1.00 54.76  ? 87  LEU A7 CA  1 
ATOM 4581 C C   . LEU G 2 87  ? 315.607 369.554 384.314 1.00 54.76  ? 87  LEU A7 C   1 
ATOM 4582 O O   . LEU G 2 87  ? 316.623 369.271 384.958 1.00 54.76  ? 87  LEU A7 O   1 
ATOM 4583 C CB  . LEU G 2 87  ? 315.804 369.338 381.811 1.00 54.76  ? 87  LEU A7 CB  1 
ATOM 4584 C CG  . LEU G 2 87  ? 315.257 369.796 380.451 1.00 54.76  ? 87  LEU A7 CG  1 
ATOM 4585 C CD1 . LEU G 2 87  ? 316.083 370.870 379.798 1.00 54.76  ? 87  LEU A7 CD1 1 
ATOM 4586 C CD2 . LEU G 2 87  ? 315.162 368.624 379.513 1.00 54.76  ? 87  LEU A7 CD2 1 
ATOM 4587 N N   . PRO G 2 88  ? 314.383 369.212 384.760 1.00 56.11  ? 88  PRO A7 N   1 
ATOM 4588 C CA  . PRO G 2 88  ? 314.237 368.600 386.100 1.00 56.11  ? 88  PRO A7 CA  1 
ATOM 4589 C C   . PRO G 2 88  ? 314.572 367.114 386.105 1.00 56.11  ? 88  PRO A7 C   1 
ATOM 4590 O O   . PRO G 2 88  ? 313.718 366.231 386.215 1.00 56.11  ? 88  PRO A7 O   1 
ATOM 4591 C CB  . PRO G 2 88  ? 312.766 368.864 386.419 1.00 56.11  ? 88  PRO A7 CB  1 
ATOM 4592 C CG  . PRO G 2 88  ? 312.108 368.856 385.094 1.00 56.11  ? 88  PRO A7 CG  1 
ATOM 4593 C CD  . PRO G 2 88  ? 313.075 369.459 384.134 1.00 56.11  ? 88  PRO A7 CD  1 
ATOM 4594 N N   . LEU G 2 89  ? 315.863 366.816 386.002 1.00 54.41  ? 89  LEU A7 N   1 
ATOM 4595 C CA  . LEU G 2 89  ? 316.321 365.451 385.791 1.00 54.41  ? 89  LEU A7 CA  1 
ATOM 4596 C C   . LEU G 2 89  ? 317.168 364.946 386.945 1.00 54.41  ? 89  LEU A7 C   1 
ATOM 4597 O O   . LEU G 2 89  ? 317.807 363.901 386.828 1.00 54.41  ? 89  LEU A7 O   1 
ATOM 4598 C CB  . LEU G 2 89  ? 317.110 365.365 384.489 1.00 54.41  ? 89  LEU A7 CB  1 
ATOM 4599 C CG  . LEU G 2 89  ? 316.288 365.652 383.243 1.00 54.41  ? 89  LEU A7 CG  1 
ATOM 4600 C CD1 . LEU G 2 89  ? 317.169 365.645 382.029 1.00 54.41  ? 89  LEU A7 CD1 1 
ATOM 4601 C CD2 . LEU G 2 89  ? 315.206 364.624 383.120 1.00 54.41  ? 89  LEU A7 CD2 1 
ATOM 4602 N N   . GLY G 2 90  ? 317.198 365.670 388.054 1.00 57.21  ? 90  GLY A7 N   1 
ATOM 4603 C CA  . GLY G 2 90  ? 318.192 365.437 389.075 1.00 57.21  ? 90  GLY A7 CA  1 
ATOM 4604 C C   . GLY G 2 90  ? 319.539 365.981 388.646 1.00 57.21  ? 90  GLY A7 C   1 
ATOM 4605 O O   . GLY G 2 90  ? 319.738 366.437 387.518 1.00 57.21  ? 90  GLY A7 O   1 
ATOM 4606 N N   . ARG G 2 91  ? 320.472 365.969 389.596 1.00 58.78  ? 91  ARG A7 N   1 
ATOM 4607 C CA  . ARG G 2 91  ? 321.862 366.395 389.414 1.00 58.78  ? 91  ARG A7 CA  1 
ATOM 4608 C C   . ARG G 2 91  ? 321.974 367.851 388.978 1.00 58.78  ? 91  ARG A7 C   1 
ATOM 4609 O O   . ARG G 2 91  ? 322.921 368.222 388.283 1.00 58.78  ? 91  ARG A7 O   1 
ATOM 4610 C CB  . ARG G 2 91  ? 322.622 365.486 388.431 1.00 58.78  ? 91  ARG A7 CB  1 
ATOM 4611 C CG  . ARG G 2 91  ? 323.285 364.257 389.054 1.00 58.78  ? 91  ARG A7 CG  1 
ATOM 4612 C CD  . ARG G 2 91  ? 322.271 363.231 389.489 1.00 58.78  ? 91  ARG A7 CD  1 
ATOM 4613 N NE  . ARG G 2 91  ? 322.886 362.004 389.958 1.00 58.78  ? 91  ARG A7 NE  1 
ATOM 4614 C CZ  . ARG G 2 91  ? 322.216 361.038 390.570 1.00 58.78  ? 91  ARG A7 CZ  1 
ATOM 4615 N NH1 . ARG G 2 91  ? 320.919 361.180 390.796 1.00 58.78  ? 91  ARG A7 NH1 1 
ATOM 4616 N NH2 . ARG G 2 91  ? 322.839 359.941 390.971 1.00 58.78  ? 91  ARG A7 NH2 1 
ATOM 4617 N N   . THR G 2 92  ? 321.014 368.680 389.362 1.00 61.75  ? 92  THR A7 N   1 
ATOM 4618 C CA  . THR G 2 92  ? 321.088 370.104 389.080 1.00 61.75  ? 92  THR A7 CA  1 
ATOM 4619 C C   . THR G 2 92  ? 322.022 370.761 390.087 1.00 61.75  ? 92  THR A7 C   1 
ATOM 4620 O O   . THR G 2 92  ? 321.770 370.674 391.293 1.00 61.75  ? 92  THR A7 O   1 
ATOM 4621 C CB  . THR G 2 92  ? 319.710 370.737 389.157 1.00 61.75  ? 92  THR A7 CB  1 
ATOM 4622 O OG1 . THR G 2 92  ? 319.218 370.638 390.496 1.00 61.75  ? 92  THR A7 OG1 1 
ATOM 4623 C CG2 . THR G 2 92  ? 318.752 370.014 388.236 1.00 61.75  ? 92  THR A7 CG2 1 
ATOM 4624 N N   . PRO G 2 93  ? 323.109 371.407 389.647 1.00 63.83  ? 93  PRO A7 N   1 
ATOM 4625 C CA  . PRO G 2 93  ? 324.110 372.004 390.539 1.00 63.83  ? 93  PRO A7 CA  1 
ATOM 4626 C C   . PRO G 2 93  ? 323.570 373.172 391.363 1.00 63.83  ? 93  PRO A7 C   1 
ATOM 4627 O O   . PRO G 2 93  ? 323.247 372.978 392.535 1.00 63.83  ? 93  PRO A7 O   1 
ATOM 4628 C CB  . PRO G 2 93  ? 325.189 372.492 389.573 1.00 63.83  ? 93  PRO A7 CB  1 
ATOM 4629 C CG  . PRO G 2 93  ? 324.975 371.704 388.327 1.00 63.83  ? 93  PRO A7 CG  1 
ATOM 4630 C CD  . PRO G 2 93  ? 323.507 371.513 388.236 1.00 63.83  ? 93  PRO A7 CD  1 
ATOM 4631 N N   . LEU H 3 5   ? 345.920 358.614 331.385 1.00 80.47  ? 5   LEU A8 N   1 
ATOM 4632 C CA  . LEU H 3 5   ? 345.913 359.742 332.306 1.00 80.47  ? 5   LEU A8 CA  1 
ATOM 4633 C C   . LEU H 3 5   ? 344.721 359.655 333.237 1.00 80.47  ? 5   LEU A8 C   1 
ATOM 4634 O O   . LEU H 3 5   ? 343.581 359.610 332.788 1.00 80.47  ? 5   LEU A8 O   1 
ATOM 4635 C CB  . LEU H 3 5   ? 345.883 361.068 331.545 1.00 80.47  ? 5   LEU A8 CB  1 
ATOM 4636 N N   . ARG H 3 6   ? 344.983 359.632 334.540 1.00 79.74  ? 6   ARG A8 N   1 
ATOM 4637 C CA  . ARG H 3 6   ? 343.893 359.564 335.502 1.00 79.74  ? 6   ARG A8 CA  1 
ATOM 4638 C C   . ARG H 3 6   ? 343.280 360.931 335.774 1.00 79.74  ? 6   ARG A8 C   1 
ATOM 4639 O O   . ARG H 3 6   ? 342.058 361.037 335.902 1.00 79.74  ? 6   ARG A8 O   1 
ATOM 4640 C CB  . ARG H 3 6   ? 344.373 358.930 336.809 1.00 79.74  ? 6   ARG A8 CB  1 
ATOM 4641 N N   . THR H 3 7   ? 344.089 361.986 335.855 1.00 77.66  ? 7   THR A8 N   1 
ATOM 4642 C CA  . THR H 3 7   ? 343.545 363.313 336.120 1.00 77.66  ? 7   THR A8 CA  1 
ATOM 4643 C C   . THR H 3 7   ? 344.435 364.370 335.487 1.00 77.66  ? 7   THR A8 C   1 
ATOM 4644 O O   . THR H 3 7   ? 345.653 364.216 335.442 1.00 77.66  ? 7   THR A8 O   1 
ATOM 4645 C CB  . THR H 3 7   ? 343.420 363.581 337.622 1.00 77.66  ? 7   THR A8 CB  1 
ATOM 4646 N N   . TYR H 3 8   ? 343.817 365.448 335.005 1.00 73.59  ? 8   TYR A8 N   1 
ATOM 4647 C CA  . TYR H 3 8   ? 344.551 366.599 334.475 1.00 73.59  ? 8   TYR A8 CA  1 
ATOM 4648 C C   . TYR H 3 8   ? 343.737 367.854 334.771 1.00 73.59  ? 8   TYR A8 C   1 
ATOM 4649 O O   . TYR H 3 8   ? 342.824 368.196 334.017 1.00 73.59  ? 8   TYR A8 O   1 
ATOM 4650 C CB  . TYR H 3 8   ? 344.819 366.456 332.983 1.00 73.59  ? 8   TYR A8 CB  1 
ATOM 4651 N N   . ILE H 3 9   ? 344.073 368.534 335.863 1.00 70.61  ? 9   ILE A8 N   1 
ATOM 4652 C CA  . ILE H 3 9   ? 343.393 369.752 336.283 1.00 70.61  ? 9   ILE A8 CA  1 
ATOM 4653 C C   . ILE H 3 9   ? 344.390 370.899 336.262 1.00 70.61  ? 9   ILE A8 C   1 
ATOM 4654 O O   . ILE H 3 9   ? 345.584 370.711 336.512 1.00 70.61  ? 9   ILE A8 O   1 
ATOM 4655 C CB  . ILE H 3 9   ? 342.768 369.597 337.683 1.00 70.61  ? 9   ILE A8 CB  1 
ATOM 4656 N N   . PHE H 3 10  ? 343.902 372.096 335.951 1.00 69.31  ? 10  PHE A8 N   1 
ATOM 4657 C CA  . PHE H 3 10  ? 344.741 373.294 335.922 1.00 69.31  ? 10  PHE A8 CA  1 
ATOM 4658 C C   . PHE H 3 10  ? 344.178 374.305 336.915 1.00 69.31  ? 10  PHE A8 C   1 
ATOM 4659 O O   . PHE H 3 10  ? 343.246 375.046 336.592 1.00 69.31  ? 10  PHE A8 O   1 
ATOM 4660 C CB  . PHE H 3 10  ? 344.819 373.885 334.518 1.00 69.31  ? 10  PHE A8 CB  1 
ATOM 4661 N N   . LEU H 3 11  ? 344.742 374.334 338.118 1.00 67.64  ? 11  LEU A8 N   1 
ATOM 4662 C CA  . LEU H 3 11  ? 344.391 375.350 339.101 1.00 67.64  ? 11  LEU A8 CA  1 
ATOM 4663 C C   . LEU H 3 11  ? 344.954 376.681 338.628 1.00 67.64  ? 11  LEU A8 C   1 
ATOM 4664 O O   . LEU H 3 11  ? 346.162 376.912 338.720 1.00 67.64  ? 11  LEU A8 O   1 
ATOM 4665 C CB  . LEU H 3 11  ? 344.941 374.977 340.473 1.00 67.64  ? 11  LEU A8 CB  1 
ATOM 4666 N N   . ASP H 3 12  ? 344.076 377.554 338.123 1.00 64.97  ? 12  ASP A8 N   1 
ATOM 4667 C CA  . ASP H 3 12  ? 344.515 378.720 337.361 1.00 64.97  ? 12  ASP A8 CA  1 
ATOM 4668 C C   . ASP H 3 12  ? 345.162 379.774 338.249 1.00 64.97  ? 12  ASP A8 C   1 
ATOM 4669 O O   . ASP H 3 12  ? 346.205 380.331 337.895 1.00 64.97  ? 12  ASP A8 O   1 
ATOM 4670 C CB  . ASP H 3 12  ? 343.334 379.312 336.603 1.00 64.97  ? 12  ASP A8 CB  1 
ATOM 4671 N N   . ALA H 3 13  ? 344.563 380.067 339.396 1.00 65.57  ? 13  ALA A8 N   1 
ATOM 4672 C CA  . ALA H 3 13  ? 345.181 380.939 340.387 1.00 65.57  ? 13  ALA A8 CA  1 
ATOM 4673 C C   . ALA H 3 13  ? 344.998 380.293 341.747 1.00 65.57  ? 13  ALA A8 C   1 
ATOM 4674 O O   . ALA H 3 13  ? 343.865 380.126 342.202 1.00 65.57  ? 13  ALA A8 O   1 
ATOM 4675 C CB  . ALA H 3 13  ? 344.572 382.340 340.366 1.00 65.57  ? 13  ALA A8 CB  1 
ATOM 4676 N N   . LEU H 3 14  ? 346.105 379.920 342.380 1.00 67.16  ? 14  LEU A8 N   1 
ATOM 4677 C CA  . LEU H 3 14  ? 346.041 379.273 343.679 1.00 67.16  ? 14  LEU A8 CA  1 
ATOM 4678 C C   . LEU H 3 14  ? 345.600 380.272 344.736 1.00 67.16  ? 14  LEU A8 C   1 
ATOM 4679 O O   . LEU H 3 14  ? 346.021 381.428 344.730 1.00 67.16  ? 14  LEU A8 O   1 
ATOM 4680 C CB  . LEU H 3 14  ? 347.400 378.683 344.043 1.00 67.16  ? 14  LEU A8 CB  1 
ATOM 4681 N N   . GLN H 3 15  ? 344.721 379.831 345.629 1.00 71.02  ? 15  GLN A8 N   1 
ATOM 4682 C CA  . GLN H 3 15  ? 344.227 380.693 346.684 1.00 71.02  ? 15  GLN A8 CA  1 
ATOM 4683 C C   . GLN H 3 15  ? 345.304 380.858 347.747 1.00 71.02  ? 15  GLN A8 C   1 
ATOM 4684 O O   . GLN H 3 15  ? 346.308 380.147 347.741 1.00 71.02  ? 15  GLN A8 O   1 
ATOM 4685 C CB  . GLN H 3 15  ? 342.949 380.118 347.280 1.00 71.02  ? 15  GLN A8 CB  1 
ATOM 4686 N N   . PRO H 3 16  ? 345.117 381.786 348.690 1.00 74.29  ? 16  PRO A8 N   1 
ATOM 4687 C CA  . PRO H 3 16  ? 346.210 382.122 349.615 1.00 74.29  ? 16  PRO A8 CA  1 
ATOM 4688 C C   . PRO H 3 16  ? 346.504 381.061 350.661 1.00 74.29  ? 16  PRO A8 C   1 
ATOM 4689 O O   . PRO H 3 16  ? 347.508 381.185 351.364 1.00 74.29  ? 16  PRO A8 O   1 
ATOM 4690 C CB  . PRO H 3 16  ? 345.721 383.417 350.274 1.00 74.29  ? 16  PRO A8 CB  1 
ATOM 4691 N N   . GLN H 3 17  ? 345.689 380.017 350.780 1.00 78.49  ? 17  GLN A8 N   1 
ATOM 4692 C CA  . GLN H 3 17  ? 345.907 378.982 351.777 1.00 78.49  ? 17  GLN A8 CA  1 
ATOM 4693 C C   . GLN H 3 17  ? 346.174 377.606 351.195 1.00 78.49  ? 17  GLN A8 C   1 
ATOM 4694 O O   . GLN H 3 17  ? 346.766 376.776 351.890 1.00 78.49  ? 17  GLN A8 O   1 
ATOM 4695 C CB  . GLN H 3 17  ? 344.701 378.881 352.724 1.00 78.49  ? 17  GLN A8 CB  1 
ATOM 4696 N N   . LEU H 3 18  ? 345.745 377.333 349.960 1.00 79.43  ? 18  LEU A8 N   1 
ATOM 4697 C CA  . LEU H 3 18  ? 346.088 376.066 349.325 1.00 79.43  ? 18  LEU A8 CA  1 
ATOM 4698 C C   . LEU H 3 18  ? 347.570 376.008 349.004 1.00 79.43  ? 18  LEU A8 C   1 
ATOM 4699 O O   . LEU H 3 18  ? 348.198 374.953 349.135 1.00 79.43  ? 18  LEU A8 O   1 
ATOM 4700 C CB  . LEU H 3 18  ? 345.265 375.867 348.056 1.00 79.43  ? 18  LEU A8 CB  1 
ATOM 4701 N N   . ALA H 3 19  ? 348.150 377.137 348.601 1.00 79.32  ? 19  ALA A8 N   1 
ATOM 4702 C CA  . ALA H 3 19  ? 349.580 377.180 348.339 1.00 79.32  ? 19  ALA A8 CA  1 
ATOM 4703 C C   . ALA H 3 19  ? 350.404 377.104 349.612 1.00 79.32  ? 19  ALA A8 C   1 
ATOM 4704 O O   . ALA H 3 19  ? 351.564 376.695 349.554 1.00 79.32  ? 19  ALA A8 O   1 
ATOM 4705 C CB  . ALA H 3 19  ? 349.942 378.443 347.574 1.00 79.32  ? 19  ALA A8 CB  1 
ATOM 4706 N N   . THR H 3 20  ? 349.838 377.463 350.764 1.00 81.60  ? 20  THR A8 N   1 
ATOM 4707 C CA  . THR H 3 20  ? 350.573 377.284 352.011 1.00 81.60  ? 20  THR A8 CA  1 
ATOM 4708 C C   . THR H 3 20  ? 350.692 375.809 352.366 1.00 81.60  ? 20  THR A8 C   1 
ATOM 4709 O O   . THR H 3 20  ? 351.752 375.360 352.811 1.00 81.60  ? 20  THR A8 O   1 
ATOM 4710 C CB  . THR H 3 20  ? 349.907 378.065 353.141 1.00 81.60  ? 20  THR A8 CB  1 
ATOM 4711 N N   . PHE H 3 21  ? 349.634 375.026 352.143 1.00 80.32  ? 21  PHE A8 N   1 
ATOM 4712 C CA  . PHE H 3 21  ? 349.755 373.583 352.327 1.00 80.32  ? 21  PHE A8 CA  1 
ATOM 4713 C C   . PHE H 3 21  ? 350.604 372.956 351.231 1.00 80.32  ? 21  PHE A8 C   1 
ATOM 4714 O O   . PHE H 3 21  ? 351.310 371.971 351.480 1.00 80.32  ? 21  PHE A8 O   1 
ATOM 4715 C CB  . PHE H 3 21  ? 348.375 372.930 352.371 1.00 80.32  ? 21  PHE A8 CB  1 
ATOM 4716 N N   . ILE H 3 22  ? 350.574 373.527 350.025 1.00 79.83  ? 22  ILE A8 N   1 
ATOM 4717 C CA  . ILE H 3 22  ? 351.434 373.040 348.953 1.00 79.83  ? 22  ILE A8 CA  1 
ATOM 4718 C C   . ILE H 3 22  ? 352.893 373.357 349.247 1.00 79.83  ? 22  ILE A8 C   1 
ATOM 4719 O O   . ILE H 3 22  ? 353.793 372.686 348.743 1.00 79.83  ? 22  ILE A8 O   1 
ATOM 4720 C CB  . ILE H 3 22  ? 350.995 373.631 347.601 1.00 79.83  ? 22  ILE A8 CB  1 
ATOM 4721 N N   . GLY H 3 23  ? 353.160 374.385 350.049 1.00 82.24  ? 23  GLY A8 N   1 
ATOM 4722 C CA  . GLY H 3 23  ? 354.519 374.625 350.488 1.00 82.24  ? 23  GLY A8 CA  1 
ATOM 4723 C C   . GLY H 3 23  ? 354.902 373.803 351.695 1.00 82.24  ? 23  GLY A8 C   1 
ATOM 4724 O O   . GLY H 3 23  ? 356.073 373.453 351.862 1.00 82.24  ? 23  GLY A8 O   1 
ATOM 4725 N N   . LYS H 3 24  ? 353.935 373.481 352.548 1.00 80.82  ? 24  LYS A8 N   1 
ATOM 4726 C CA  . LYS H 3 24  ? 354.199 372.629 353.695 1.00 80.82  ? 24  LYS A8 CA  1 
ATOM 4727 C C   . LYS H 3 24  ? 354.250 371.151 353.341 1.00 80.82  ? 24  LYS A8 C   1 
ATOM 4728 O O   . LYS H 3 24  ? 354.599 370.343 354.204 1.00 80.82  ? 24  LYS A8 O   1 
ATOM 4729 C CB  . LYS H 3 24  ? 353.136 372.853 354.772 1.00 80.82  ? 24  LYS A8 CB  1 
ATOM 4730 N N   . THR H 3 25  ? 353.915 370.771 352.112 1.00 82.01  ? 25  THR A8 N   1 
ATOM 4731 C CA  . THR H 3 25  ? 353.837 369.359 351.754 1.00 82.01  ? 25  THR A8 CA  1 
ATOM 4732 C C   . THR H 3 25  ? 354.783 368.928 350.642 1.00 82.01  ? 25  THR A8 C   1 
ATOM 4733 O O   . THR H 3 25  ? 355.271 367.797 350.671 1.00 82.01  ? 25  THR A8 O   1 
ATOM 4734 C CB  . THR H 3 25  ? 352.404 369.003 351.346 1.00 82.01  ? 25  THR A8 CB  1 
ATOM 4735 N N   . ALA H 3 26  ? 355.066 369.783 349.660 1.00 81.83  ? 26  ALA A8 N   1 
ATOM 4736 C CA  . ALA H 3 26  ? 355.634 369.308 348.406 1.00 81.83  ? 26  ALA A8 CA  1 
ATOM 4737 C C   . ALA H 3 26  ? 357.133 369.047 348.509 1.00 81.83  ? 26  ALA A8 C   1 
ATOM 4738 O O   . ALA H 3 26  ? 357.856 369.666 349.292 1.00 81.83  ? 26  ALA A8 O   1 
ATOM 4739 C CB  . ALA H 3 26  ? 355.381 370.303 347.277 1.00 81.83  ? 26  ALA A8 CB  1 
ATOM 4740 N N   . ARG H 3 27  ? 357.590 368.108 347.683 1.00 80.30  ? 27  ARG A8 N   1 
ATOM 4741 C CA  . ARG H 3 27  ? 359.003 367.795 347.505 1.00 80.30  ? 27  ARG A8 CA  1 
ATOM 4742 C C   . ARG H 3 27  ? 359.411 368.376 346.158 1.00 80.30  ? 27  ARG A8 C   1 
ATOM 4743 O O   . ARG H 3 27  ? 359.210 367.747 345.116 1.00 80.30  ? 27  ARG A8 O   1 
ATOM 4744 C CB  . ARG H 3 27  ? 359.253 366.292 347.567 1.00 80.30  ? 27  ARG A8 CB  1 
ATOM 4745 N N   . GLY H 3 28  ? 359.966 369.580 346.178 1.00 79.58  ? 28  GLY A8 N   1 
ATOM 4746 C CA  . GLY H 3 28  ? 360.394 370.216 344.948 1.00 79.58  ? 28  GLY A8 CA  1 
ATOM 4747 C C   . GLY H 3 28  ? 360.459 371.715 345.136 1.00 79.58  ? 28  GLY A8 C   1 
ATOM 4748 O O   . GLY H 3 28  ? 360.908 372.200 346.174 1.00 79.58  ? 28  GLY A8 O   1 
ATOM 4749 N N   . PHE H 3 29  ? 360.017 372.438 344.112 1.00 76.37  ? 29  PHE A8 N   1 
ATOM 4750 C CA  . PHE H 3 29  ? 359.853 373.879 344.239 1.00 76.37  ? 29  PHE A8 CA  1 
ATOM 4751 C C   . PHE H 3 29  ? 358.670 374.141 345.156 1.00 76.37  ? 29  PHE A8 C   1 
ATOM 4752 O O   . PHE H 3 29  ? 357.671 373.420 345.107 1.00 76.37  ? 29  PHE A8 O   1 
ATOM 4753 C CB  . PHE H 3 29  ? 359.650 374.522 342.872 1.00 76.37  ? 29  PHE A8 CB  1 
ATOM 4754 N N   . LEU H 3 30  ? 358.796 375.137 346.021 1.00 76.07  ? 30  LEU A8 N   1 
ATOM 4755 C CA  . LEU H 3 30  ? 357.689 375.504 346.886 1.00 76.07  ? 30  LEU A8 CA  1 
ATOM 4756 C C   . LEU H 3 30  ? 356.814 376.544 346.189 1.00 76.07  ? 30  LEU A8 C   1 
ATOM 4757 O O   . LEU H 3 30  ? 357.315 377.585 345.755 1.00 76.07  ? 30  LEU A8 O   1 
ATOM 4758 C CB  . LEU H 3 30  ? 358.206 376.045 348.217 1.00 76.07  ? 30  LEU A8 CB  1 
ATOM 4759 N N   . PRO H 3 31  ? 355.516 376.289 346.054 1.00 74.36  ? 31  PRO A8 N   1 
ATOM 4760 C CA  . PRO H 3 31  ? 354.651 377.232 345.343 1.00 74.36  ? 31  PRO A8 CA  1 
ATOM 4761 C C   . PRO H 3 31  ? 354.358 378.466 346.175 1.00 74.36  ? 31  PRO A8 C   1 
ATOM 4762 O O   . PRO H 3 31  ? 354.156 378.395 347.387 1.00 74.36  ? 31  PRO A8 O   1 
ATOM 4763 C CB  . PRO H 3 31  ? 353.374 376.421 345.103 1.00 74.36  ? 31  PRO A8 CB  1 
ATOM 4764 N N   . VAL H 3 32  ? 354.352 379.613 345.507 1.00 73.43  ? 32  VAL A8 N   1 
ATOM 4765 C CA  . VAL H 3 32  ? 354.034 380.872 346.170 1.00 73.43  ? 32  VAL A8 CA  1 
ATOM 4766 C C   . VAL H 3 32  ? 352.553 381.147 345.953 1.00 73.43  ? 32  VAL A8 C   1 
ATOM 4767 O O   . VAL H 3 32  ? 352.005 380.759 344.913 1.00 73.43  ? 32  VAL A8 O   1 
ATOM 4768 C CB  . VAL H 3 32  ? 354.903 382.026 345.649 1.00 73.43  ? 32  VAL A8 CB  1 
ATOM 4769 N N   . PRO H 3 33  ? 351.861 381.780 346.912 1.00 73.74  ? 33  PRO A8 N   1 
ATOM 4770 C CA  . PRO H 3 33  ? 350.426 382.051 346.746 1.00 73.74  ? 33  PRO A8 CA  1 
ATOM 4771 C C   . PRO H 3 33  ? 350.132 383.360 346.029 1.00 73.74  ? 33  PRO A8 C   1 
ATOM 4772 O O   . PRO H 3 33  ? 350.495 384.420 346.543 1.00 73.74  ? 33  PRO A8 O   1 
ATOM 4773 C CB  . PRO H 3 33  ? 349.920 382.091 348.190 1.00 73.74  ? 33  PRO A8 CB  1 
ATOM 4774 N N   . GLY H 3 34  ? 349.477 383.329 344.870 1.00 70.86  ? 34  GLY A8 N   1 
ATOM 4775 C CA  . GLY H 3 34  ? 349.134 382.111 344.163 1.00 70.86  ? 34  GLY A8 CA  1 
ATOM 4776 C C   . GLY H 3 34  ? 349.415 382.261 342.686 1.00 70.86  ? 34  GLY A8 C   1 
ATOM 4777 O O   . GLY H 3 34  ? 348.795 383.075 342.008 1.00 70.86  ? 34  GLY A8 O   1 
ATOM 4778 N N   . GLN H 3 35  ? 350.365 381.478 342.183 1.00 70.19  ? 35  GLN A8 N   1 
ATOM 4779 C CA  . GLN H 3 35  ? 350.858 381.680 340.819 1.00 70.19  ? 35  GLN A8 CA  1 
ATOM 4780 C C   . GLN H 3 35  ? 349.966 380.981 339.799 1.00 70.19  ? 35  GLN A8 C   1 
ATOM 4781 O O   . GLN H 3 35  ? 349.185 381.635 339.104 1.00 70.19  ? 35  GLN A8 O   1 
ATOM 4782 C CB  . GLN H 3 35  ? 352.302 381.185 340.731 1.00 70.19  ? 35  GLN A8 CB  1 
ATOM 4783 N N   . ALA H 3 36  ? 350.027 379.651 339.772 1.00 68.18  ? 36  ALA A8 N   1 
ATOM 4784 C CA  . ALA H 3 36  ? 349.228 378.734 338.963 1.00 68.18  ? 36  ALA A8 CA  1 
ATOM 4785 C C   . ALA H 3 36  ? 349.695 377.340 339.340 1.00 68.18  ? 36  ALA A8 C   1 
ATOM 4786 O O   . ALA H 3 36  ? 350.694 377.183 340.043 1.00 68.18  ? 36  ALA A8 O   1 
ATOM 4787 C CB  . ALA H 3 36  ? 349.377 378.942 337.453 1.00 68.18  ? 36  ALA A8 CB  1 
ATOM 4788 N N   . SER H 3 37  ? 348.982 376.331 338.850 1.00 70.13  ? 37  SER A8 N   1 
ATOM 4789 C CA  . SER H 3 37  ? 349.401 374.948 339.033 1.00 70.13  ? 37  SER A8 CA  1 
ATOM 4790 C C   . SER H 3 37  ? 348.698 374.071 338.015 1.00 70.13  ? 37  SER A8 C   1 
ATOM 4791 O O   . SER H 3 37  ? 347.548 374.317 337.657 1.00 70.13  ? 37  SER A8 O   1 
ATOM 4792 C CB  . SER H 3 37  ? 349.097 374.431 340.441 1.00 70.13  ? 37  SER A8 CB  1 
ATOM 4793 N N   . LEU H 3 38  ? 349.402 373.043 337.561 1.00 71.53  ? 38  LEU A8 N   1 
ATOM 4794 C CA  . LEU H 3 38  ? 348.812 371.992 336.743 1.00 71.53  ? 38  LEU A8 CA  1 
ATOM 4795 C C   . LEU H 3 38  ? 349.110 370.666 337.417 1.00 71.53  ? 38  LEU A8 C   1 
ATOM 4796 O O   . LEU H 3 38  ? 350.275 370.353 337.678 1.00 71.53  ? 38  LEU A8 O   1 
ATOM 4797 C CB  . LEU H 3 38  ? 349.358 372.010 335.315 1.00 71.53  ? 38  LEU A8 CB  1 
ATOM 4798 N N   . TRP H 3 39  ? 348.063 369.904 337.715 1.00 71.71  ? 39  TRP A8 N   1 
ATOM 4799 C CA  . TRP H 3 39  ? 348.180 368.604 338.357 1.00 71.71  ? 39  TRP A8 CA  1 
ATOM 4800 C C   . TRP H 3 39  ? 347.748 367.541 337.363 1.00 71.71  ? 39  TRP A8 C   1 
ATOM 4801 O O   . TRP H 3 39  ? 346.659 367.628 336.794 1.00 71.71  ? 39  TRP A8 O   1 
ATOM 4802 C CB  . TRP H 3 39  ? 347.326 368.542 339.621 1.00 71.71  ? 39  TRP A8 CB  1 
ATOM 4803 N N   . VAL H 3 40  ? 348.597 366.542 337.155 1.00 74.73  ? 40  VAL A8 N   1 
ATOM 4804 C CA  . VAL H 3 40  ? 348.356 365.498 336.170 1.00 74.73  ? 40  VAL A8 CA  1 
ATOM 4805 C C   . VAL H 3 40  ? 348.820 364.174 336.755 1.00 74.73  ? 40  VAL A8 C   1 
ATOM 4806 O O   . VAL H 3 40  ? 350.017 363.986 336.994 1.00 74.73  ? 40  VAL A8 O   1 
ATOM 4807 C CB  . VAL H 3 40  ? 349.081 365.779 334.845 1.00 74.73  ? 40  VAL A8 CB  1 
ATOM 4808 N N   . GLU H 3 41  ? 347.880 363.263 336.975 1.00 78.05  ? 41  GLU A8 N   1 
ATOM 4809 C CA  . GLU H 3 41  ? 348.168 361.906 337.418 1.00 78.05  ? 41  GLU A8 CA  1 
ATOM 4810 C C   . GLU H 3 41  ? 347.951 360.964 336.244 1.00 78.05  ? 41  GLU A8 C   1 
ATOM 4811 O O   . GLU H 3 41  ? 346.823 360.835 335.754 1.00 78.05  ? 41  GLU A8 O   1 
ATOM 4812 C CB  . GLU H 3 41  ? 347.274 361.512 338.591 1.00 78.05  ? 41  GLU A8 CB  1 
ATOM 4813 N N   . ILE H 3 42  ? 349.024 360.318 335.793 1.00 82.26  ? 42  ILE A8 N   1 
ATOM 4814 C CA  . ILE H 3 42  ? 349.009 359.496 334.588 1.00 82.26  ? 42  ILE A8 CA  1 
ATOM 4815 C C   . ILE H 3 42  ? 349.665 358.158 334.886 1.00 82.26  ? 42  ILE A8 C   1 
ATOM 4816 O O   . ILE H 3 42  ? 350.838 358.106 335.269 1.00 82.26  ? 42  ILE A8 O   1 
ATOM 4817 C CB  . ILE H 3 42  ? 349.729 360.193 333.417 1.00 82.26  ? 42  ILE A8 CB  1 
ATOM 4818 N N   . ALA H 3 43  ? 348.914 357.073 334.680 1.00 84.96  ? 43  ALA A8 N   1 
ATOM 4819 C CA  . ALA H 3 43  ? 349.243 355.677 334.946 1.00 84.96  ? 43  ALA A8 CA  1 
ATOM 4820 C C   . ALA H 3 43  ? 349.873 355.018 333.726 1.00 84.96  ? 43  ALA A8 C   1 
ATOM 4821 O O   . ALA H 3 43  ? 349.338 355.128 332.616 1.00 84.96  ? 43  ALA A8 O   1 
ATOM 4822 C CB  . ALA H 3 43  ? 347.995 354.894 335.350 1.00 84.96  ? 43  ALA A8 CB  1 
ATOM 4823 N N   . PRO H 3 44  ? 351.002 354.307 333.897 1.00 85.32  ? 44  PRO A8 N   1 
ATOM 4824 C CA  . PRO H 3 44  ? 351.749 353.976 335.118 1.00 85.32  ? 44  PRO A8 CA  1 
ATOM 4825 C C   . PRO H 3 44  ? 352.680 355.084 335.607 1.00 85.32  ? 44  PRO A8 C   1 
ATOM 4826 O O   . PRO H 3 44  ? 352.922 356.050 334.887 1.00 85.32  ? 44  PRO A8 O   1 
ATOM 4827 C CB  . PRO H 3 44  ? 352.556 352.749 334.702 1.00 85.32  ? 44  PRO A8 CB  1 
ATOM 4828 N N   . GLY H 3 45  ? 353.213 354.921 336.816 1.00 85.01  ? 45  GLY A8 N   1 
ATOM 4829 C CA  . GLY H 3 45  ? 353.953 355.978 337.480 1.00 85.01  ? 45  GLY A8 CA  1 
ATOM 4830 C C   . GLY H 3 45  ? 355.454 355.931 337.299 1.00 85.01  ? 45  GLY A8 C   1 
ATOM 4831 O O   . GLY H 3 45  ? 356.207 356.489 338.103 1.00 85.01  ? 45  GLY A8 O   1 
ATOM 4832 N N   . ILE H 3 46  ? 355.899 355.252 336.247 1.00 83.84  ? 46  ILE A8 N   1 
ATOM 4833 C CA  . ILE H 3 46  ? 357.296 355.302 335.848 1.00 83.84  ? 46  ILE A8 CA  1 
ATOM 4834 C C   . ILE H 3 46  ? 357.493 356.186 334.626 1.00 83.84  ? 46  ILE A8 C   1 
ATOM 4835 O O   . ILE H 3 46  ? 358.642 356.507 334.288 1.00 83.84  ? 46  ILE A8 O   1 
ATOM 4836 C CB  . ILE H 3 46  ? 357.852 353.890 335.581 1.00 83.84  ? 46  ILE A8 CB  1 
ATOM 4837 N N   . ALA H 3 47  ? 356.413 356.581 333.950 1.00 81.04  ? 47  ALA A8 N   1 
ATOM 4838 C CA  . ALA H 3 47  ? 356.524 357.543 332.865 1.00 81.04  ? 47  ALA A8 CA  1 
ATOM 4839 C C   . ALA H 3 47  ? 356.460 358.977 333.365 1.00 81.04  ? 47  ALA A8 C   1 
ATOM 4840 O O   . ALA H 3 47  ? 356.741 359.898 332.593 1.00 81.04  ? 47  ALA A8 O   1 
ATOM 4841 C CB  . ALA H 3 47  ? 355.426 357.305 331.830 1.00 81.04  ? 47  ALA A8 CB  1 
ATOM 4842 N N   . ILE H 3 48  ? 356.101 359.188 334.634 1.00 79.73  ? 48  ILE A8 N   1 
ATOM 4843 C CA  . ILE H 3 48  ? 356.015 360.546 335.164 1.00 79.73  ? 48  ILE A8 CA  1 
ATOM 4844 C C   . ILE H 3 48  ? 357.401 361.133 335.363 1.00 79.73  ? 48  ILE A8 C   1 
ATOM 4845 O O   . ILE H 3 48  ? 357.591 362.348 335.227 1.00 79.73  ? 48  ILE A8 O   1 
ATOM 4846 C CB  . ILE H 3 48  ? 355.211 360.567 336.474 1.00 79.73  ? 48  ILE A8 CB  1 
ATOM 4847 N N   . ASN H 3 49  ? 358.391 360.288 335.652 1.00 77.25  ? 49  ASN A8 N   1 
ATOM 4848 C CA  . ASN H 3 49  ? 359.762 360.759 335.797 1.00 77.25  ? 49  ASN A8 CA  1 
ATOM 4849 C C   . ASN H 3 49  ? 360.335 361.242 334.470 1.00 77.25  ? 49  ASN A8 C   1 
ATOM 4850 O O   . ASN H 3 49  ? 361.200 362.125 334.455 1.00 77.25  ? 49  ASN A8 O   1 
ATOM 4851 C CB  . ASN H 3 49  ? 360.629 359.648 336.386 1.00 77.25  ? 49  ASN A8 CB  1 
ATOM 4852 N N   . ARG H 3 50  ? 359.859 360.690 333.352 1.00 77.62  ? 50  ARG A8 N   1 
ATOM 4853 C CA  . ARG H 3 50  ? 360.284 361.130 332.031 1.00 77.62  ? 50  ARG A8 CA  1 
ATOM 4854 C C   . ARG H 3 50  ? 359.374 362.185 331.429 1.00 77.62  ? 50  ARG A8 C   1 
ATOM 4855 O O   . ARG H 3 50  ? 359.769 362.838 330.460 1.00 77.62  ? 50  ARG A8 O   1 
ATOM 4856 C CB  . ARG H 3 50  ? 360.357 359.942 331.065 1.00 77.62  ? 50  ARG A8 CB  1 
ATOM 4857 N N   . VAL H 3 51  ? 358.161 362.349 331.958 1.00 76.33  ? 51  VAL A8 N   1 
ATOM 4858 C CA  . VAL H 3 51  ? 357.291 363.422 331.494 1.00 76.33  ? 51  VAL A8 CA  1 
ATOM 4859 C C   . VAL H 3 51  ? 357.527 364.714 332.260 1.00 76.33  ? 51  VAL A8 C   1 
ATOM 4860 O O   . VAL H 3 51  ? 357.219 365.791 331.742 1.00 76.33  ? 51  VAL A8 O   1 
ATOM 4861 C CB  . VAL H 3 51  ? 355.811 363.018 331.600 1.00 76.33  ? 51  VAL A8 CB  1 
ATOM 4862 N N   . THR H 3 52  ? 358.072 364.644 333.474 1.00 74.52  ? 52  THR A8 N   1 
ATOM 4863 C CA  . THR H 3 52  ? 358.274 365.861 334.247 1.00 74.52  ? 52  THR A8 CA  1 
ATOM 4864 C C   . THR H 3 52  ? 359.448 366.677 333.727 1.00 74.52  ? 52  THR A8 C   1 
ATOM 4865 O O   . THR H 3 52  ? 359.409 367.911 333.764 1.00 74.52  ? 52  THR A8 O   1 
ATOM 4866 C CB  . THR H 3 52  ? 358.485 365.519 335.719 1.00 74.52  ? 52  THR A8 CB  1 
ATOM 4867 N N   . ASP H 3 53  ? 360.490 366.015 333.217 1.00 73.48  ? 53  ASP A8 N   1 
ATOM 4868 C CA  . ASP H 3 53  ? 361.681 366.743 332.787 1.00 73.48  ? 53  ASP A8 CA  1 
ATOM 4869 C C   . ASP H 3 53  ? 361.438 367.481 331.479 1.00 73.48  ? 53  ASP A8 C   1 
ATOM 4870 O O   . ASP H 3 53  ? 361.973 368.576 331.271 1.00 73.48  ? 53  ASP A8 O   1 
ATOM 4871 C CB  . ASP H 3 53  ? 362.862 365.788 332.649 1.00 73.48  ? 53  ASP A8 CB  1 
ATOM 4872 N N   . ALA H 3 54  ? 360.612 366.909 330.601 1.00 71.67  ? 54  ALA A8 N   1 
ATOM 4873 C CA  . ALA H 3 54  ? 360.275 367.573 329.347 1.00 71.67  ? 54  ALA A8 CA  1 
ATOM 4874 C C   . ALA H 3 54  ? 359.457 368.832 329.590 1.00 71.67  ? 54  ALA A8 C   1 
ATOM 4875 O O   . ALA H 3 54  ? 359.705 369.870 328.967 1.00 71.67  ? 54  ALA A8 O   1 
ATOM 4876 C CB  . ALA H 3 54  ? 359.517 366.612 328.436 1.00 71.67  ? 54  ALA A8 CB  1 
ATOM 4877 N N   . ALA H 3 55  ? 358.496 368.769 330.506 1.00 68.76  ? 55  ALA A8 N   1 
ATOM 4878 C CA  . ALA H 3 55  ? 357.732 369.958 330.852 1.00 68.76  ? 55  ALA A8 CA  1 
ATOM 4879 C C   . ALA H 3 55  ? 358.558 370.958 331.644 1.00 68.76  ? 55  ALA A8 C   1 
ATOM 4880 O O   . ALA H 3 55  ? 358.290 372.158 331.573 1.00 68.76  ? 55  ALA A8 O   1 
ATOM 4881 C CB  . ALA H 3 55  ? 356.485 369.574 331.643 1.00 68.76  ? 55  ALA A8 CB  1 
ATOM 4882 N N   . LEU H 3 56  ? 359.552 370.502 332.401 1.00 67.93  ? 56  LEU A8 N   1 
ATOM 4883 C CA  . LEU H 3 56  ? 360.411 371.439 333.106 1.00 67.93  ? 56  LEU A8 CA  1 
ATOM 4884 C C   . LEU H 3 56  ? 361.398 372.127 332.180 1.00 67.93  ? 56  LEU A8 C   1 
ATOM 4885 O O   . LEU H 3 56  ? 361.816 373.250 332.475 1.00 67.93  ? 56  LEU A8 O   1 
ATOM 4886 C CB  . LEU H 3 56  ? 361.171 370.726 334.226 1.00 67.93  ? 56  LEU A8 CB  1 
ATOM 4887 N N   . LYS H 3 57  ? 361.774 371.487 331.074 1.00 68.12  ? 57  LYS A8 N   1 
ATOM 4888 C CA  . LYS H 3 57  ? 362.725 372.082 330.142 1.00 68.12  ? 57  LYS A8 CA  1 
ATOM 4889 C C   . LYS H 3 57  ? 362.046 372.910 329.061 1.00 68.12  ? 57  LYS A8 C   1 
ATOM 4890 O O   . LYS H 3 57  ? 362.613 373.905 328.603 1.00 68.12  ? 57  LYS A8 O   1 
ATOM 4891 C CB  . LYS H 3 57  ? 363.581 370.992 329.492 1.00 68.12  ? 57  LYS A8 CB  1 
ATOM 4892 N N   . ALA H 3 58  ? 360.837 372.531 328.652 1.00 67.41  ? 58  ALA A8 N   1 
ATOM 4893 C CA  . ALA H 3 58  ? 360.159 373.201 327.552 1.00 67.41  ? 58  ALA A8 CA  1 
ATOM 4894 C C   . ALA H 3 58  ? 359.537 374.533 327.938 1.00 67.41  ? 58  ALA A8 C   1 
ATOM 4895 O O   . ALA H 3 58  ? 359.355 375.380 327.062 1.00 67.41  ? 58  ALA A8 O   1 
ATOM 4896 C CB  . ALA H 3 58  ? 359.076 372.293 326.978 1.00 67.41  ? 58  ALA A8 CB  1 
ATOM 4897 N N   . THR H 3 59  ? 359.206 374.741 329.208 1.00 66.92  ? 59  THR A8 N   1 
ATOM 4898 C CA  . THR H 3 59  ? 358.597 375.990 329.646 1.00 66.92  ? 59  THR A8 CA  1 
ATOM 4899 C C   . THR H 3 59  ? 359.438 376.653 330.725 1.00 66.92  ? 59  THR A8 C   1 
ATOM 4900 O O   . THR H 3 59  ? 360.526 376.171 331.051 1.00 66.92  ? 59  THR A8 O   1 
ATOM 4901 C CB  . THR H 3 59  ? 357.186 375.742 330.169 1.00 66.92  ? 59  THR A8 CB  1 
ATOM 4902 N N   . LYS H 3 60  ? 358.947 377.754 331.289 1.00 67.54  ? 60  LYS A8 N   1 
ATOM 4903 C CA  . LYS H 3 60  ? 359.595 378.411 332.416 1.00 67.54  ? 60  LYS A8 CA  1 
ATOM 4904 C C   . LYS H 3 60  ? 359.001 377.975 333.749 1.00 67.54  ? 60  LYS A8 C   1 
ATOM 4905 O O   . LYS H 3 60  ? 359.253 378.617 334.774 1.00 67.54  ? 60  LYS A8 O   1 
ATOM 4906 C CB  . LYS H 3 60  ? 359.509 379.931 332.271 1.00 67.54  ? 60  LYS A8 CB  1 
ATOM 4907 N N   . VAL H 3 61  ? 358.230 376.888 333.753 1.00 68.63  ? 61  VAL A8 N   1 
ATOM 4908 C CA  . VAL H 3 61  ? 357.521 376.406 334.932 1.00 68.63  ? 61  VAL A8 CA  1 
ATOM 4909 C C   . VAL H 3 61  ? 358.502 375.814 335.930 1.00 68.63  ? 61  VAL A8 C   1 
ATOM 4910 O O   . VAL H 3 61  ? 359.676 375.604 335.614 1.00 68.63  ? 61  VAL A8 O   1 
ATOM 4911 C CB  . VAL H 3 61  ? 356.449 375.371 334.551 1.00 68.63  ? 61  VAL A8 CB  1 
ATOM 4912 N N   . GLN H 3 62  ? 358.031 375.555 337.147 1.00 71.64  ? 62  GLN A8 N   1 
ATOM 4913 C CA  . GLN H 3 62  ? 358.826 374.895 338.167 1.00 71.64  ? 62  GLN A8 CA  1 
ATOM 4914 C C   . GLN H 3 62  ? 358.015 373.736 338.734 1.00 71.64  ? 62  GLN A8 C   1 
ATOM 4915 O O   . GLN H 3 62  ? 356.857 373.931 339.142 1.00 71.64  ? 62  GLN A8 O   1 
ATOM 4916 C CB  . GLN H 3 62  ? 359.233 375.874 339.277 1.00 71.64  ? 62  GLN A8 CB  1 
ATOM 4917 N N   . PRO H 3 63  ? 358.565 372.526 338.760 1.00 75.09  ? 63  PRO A8 N   1 
ATOM 4918 C CA  . PRO H 3 63  ? 357.817 371.384 339.291 1.00 75.09  ? 63  PRO A8 CA  1 
ATOM 4919 C C   . PRO H 3 63  ? 357.808 371.381 340.806 1.00 75.09  ? 63  PRO A8 C   1 
ATOM 4920 O O   . PRO H 3 63  ? 358.830 371.608 341.455 1.00 75.09  ? 63  PRO A8 O   1 
ATOM 4921 C CB  . PRO H 3 63  ? 358.590 370.177 338.753 1.00 75.09  ? 63  PRO A8 CB  1 
ATOM 4922 N N   . ALA H 3 64  ? 356.632 371.102 341.368 1.00 76.01  ? 64  ALA A8 N   1 
ATOM 4923 C CA  . ALA H 3 64  ? 356.434 371.189 342.809 1.00 76.01  ? 64  ALA A8 CA  1 
ATOM 4924 C C   . ALA H 3 64  ? 356.268 369.834 343.471 1.00 76.01  ? 64  ALA A8 C   1 
ATOM 4925 O O   . ALA H 3 64  ? 356.965 369.544 344.448 1.00 76.01  ? 64  ALA A8 O   1 
ATOM 4926 C CB  . ALA H 3 64  ? 355.221 372.076 343.125 1.00 76.01  ? 64  ALA A8 CB  1 
ATOM 4927 N N   . VAL H 3 65  ? 355.379 368.983 342.963 1.00 74.67  ? 65  VAL A8 N   1 
ATOM 4928 C CA  . VAL H 3 65  ? 355.058 367.730 343.639 1.00 74.67  ? 65  VAL A8 CA  1 
ATOM 4929 C C   . VAL H 3 65  ? 355.605 366.562 342.836 1.00 74.67  ? 65  VAL A8 C   1 
ATOM 4930 O O   . VAL H 3 65  ? 356.183 366.747 341.761 1.00 74.67  ? 65  VAL A8 O   1 
ATOM 4931 C CB  . VAL H 3 65  ? 353.544 367.580 343.867 1.00 74.67  ? 65  VAL A8 CB  1 
ATOM 4932 N N   . GLN H 3 66  ? 355.437 365.353 343.357 1.00 76.77  ? 66  GLN A8 N   1 
ATOM 4933 C CA  . GLN H 3 66  ? 356.136 364.193 342.832 1.00 76.77  ? 66  GLN A8 CA  1 
ATOM 4934 C C   . GLN H 3 66  ? 355.168 363.021 342.772 1.00 76.77  ? 66  GLN A8 C   1 
ATOM 4935 O O   . GLN H 3 66  ? 353.958 363.181 342.944 1.00 76.77  ? 66  GLN A8 O   1 
ATOM 4936 C CB  . GLN H 3 66  ? 357.366 363.874 343.690 1.00 76.77  ? 66  GLN A8 CB  1 
ATOM 4937 N N   . VAL H 3 67  ? 355.717 361.833 342.542 1.00 80.00  ? 67  VAL A8 N   1 
ATOM 4938 C CA  . VAL H 3 67  ? 354.949 360.634 342.233 1.00 80.00  ? 67  VAL A8 CA  1 
ATOM 4939 C C   . VAL H 3 67  ? 354.213 360.123 343.459 1.00 80.00  ? 67  VAL A8 C   1 
ATOM 4940 O O   . VAL H 3 67  ? 354.429 360.601 344.576 1.00 80.00  ? 67  VAL A8 O   1 
ATOM 4941 C CB  . VAL H 3 67  ? 355.862 359.535 341.663 1.00 80.00  ? 67  VAL A8 CB  1 
ATOM 4942 N N   . VAL H 3 68  ? 353.321 359.164 343.250 1.00 87.91  ? 68  VAL A8 N   1 
ATOM 4943 C CA  . VAL H 3 68  ? 352.697 358.438 344.333 1.00 87.91  ? 68  VAL A8 CA  1 
ATOM 4944 C C   . VAL H 3 68  ? 353.400 357.093 344.481 1.00 87.91  ? 68  VAL A8 C   1 
ATOM 4945 O O   . VAL H 3 68  ? 353.983 356.563 343.539 1.00 87.91  ? 68  VAL A8 O   1 
ATOM 4946 C CB  . VAL H 3 68  ? 351.175 358.265 344.110 1.00 87.91  ? 68  VAL A8 CB  1 
ATOM 4947 N N   . GLU H 3 69  ? 353.351 356.533 345.687 1.00 93.96  ? 69  GLU A8 N   1 
ATOM 4948 C CA  . GLU H 3 69  ? 354.073 355.302 346.003 1.00 93.96  ? 69  GLU A8 CA  1 
ATOM 4949 C C   . GLU H 3 69  ? 353.329 354.116 345.403 1.00 93.96  ? 69  GLU A8 C   1 
ATOM 4950 O O   . GLU H 3 69  ? 352.226 353.777 345.842 1.00 93.96  ? 69  GLU A8 O   1 
ATOM 4951 C CB  . GLU H 3 69  ? 354.231 355.148 347.509 1.00 93.96  ? 69  GLU A8 CB  1 
ATOM 4952 N N   . ARG H 3 70  ? 353.946 353.500 344.383 1.00 95.75  ? 70  ARG A8 N   1 
ATOM 4953 C CA  . ARG H 3 70  ? 353.469 352.278 343.713 1.00 95.75  ? 70  ARG A8 CA  1 
ATOM 4954 C C   . ARG H 3 70  ? 352.085 352.471 343.094 1.00 95.75  ? 70  ARG A8 C   1 
ATOM 4955 O O   . ARG H 3 70  ? 351.161 351.687 343.317 1.00 95.75  ? 70  ARG A8 O   1 
ATOM 4956 C CB  . ARG H 3 70  ? 353.488 351.073 344.659 1.00 95.75  ? 70  ARG A8 CB  1 
ATOM 4957 N N   . ALA H 3 71  ? 351.953 353.533 342.311 1.00 92.82  ? 71  ALA A8 N   1 
ATOM 4958 C CA  . ALA H 3 71  ? 350.712 353.886 341.632 1.00 92.82  ? 71  ALA A8 CA  1 
ATOM 4959 C C   . ALA H 3 71  ? 351.076 354.787 340.460 1.00 92.82  ? 71  ALA A8 C   1 
ATOM 4960 O O   . ALA H 3 71  ? 352.240 354.853 340.050 1.00 92.82  ? 71  ALA A8 O   1 
ATOM 4961 C CB  . ALA H 3 71  ? 349.722 354.561 342.589 1.00 92.82  ? 71  ALA A8 CB  1 
ATOM 4962 N N   . TYR H 3 72  ? 350.073 355.462 339.906 1.00 87.48  ? 72  TYR A8 N   1 
ATOM 4963 C CA  . TYR H 3 72  ? 350.316 356.517 338.932 1.00 87.48  ? 72  TYR A8 CA  1 
ATOM 4964 C C   . TYR H 3 72  ? 351.090 357.657 339.582 1.00 87.48  ? 72  TYR A8 C   1 
ATOM 4965 O O   . TYR H 3 72  ? 350.918 357.934 340.771 1.00 87.48  ? 72  TYR A8 O   1 
ATOM 4966 C CB  . TYR H 3 72  ? 348.993 357.033 338.379 1.00 87.48  ? 72  TYR A8 CB  1 
ATOM 4967 N N   . GLY H 3 73  ? 351.944 358.317 338.807 1.00 79.65  ? 73  GLY A8 N   1 
ATOM 4968 C CA  . GLY H 3 73  ? 352.749 359.385 339.365 1.00 79.65  ? 73  GLY A8 CA  1 
ATOM 4969 C C   . GLY H 3 73  ? 352.183 360.750 339.025 1.00 79.65  ? 73  GLY A8 C   1 
ATOM 4970 O O   . GLY H 3 73  ? 352.190 361.181 337.873 1.00 79.65  ? 73  GLY A8 O   1 
ATOM 4971 N N   . LEU H 3 74  ? 351.702 361.444 340.051 1.00 76.32  ? 74  LEU A8 N   1 
ATOM 4972 C CA  . LEU H 3 74  ? 351.143 362.778 339.910 1.00 76.32  ? 74  LEU A8 CA  1 
ATOM 4973 C C   . LEU H 3 74  ? 352.268 363.788 339.747 1.00 76.32  ? 74  LEU A8 C   1 
ATOM 4974 O O   . LEU H 3 74  ? 353.415 363.519 340.106 1.00 76.32  ? 74  LEU A8 O   1 
ATOM 4975 C CB  . LEU H 3 74  ? 350.283 363.151 341.120 1.00 76.32  ? 74  LEU A8 CB  1 
ATOM 4976 N N   . LEU H 3 75  ? 351.938 364.951 339.191 1.00 72.38  ? 75  LEU A8 N   1 
ATOM 4977 C CA  . LEU H 3 75  ? 352.912 366.021 338.997 1.00 72.38  ? 75  LEU A8 CA  1 
ATOM 4978 C C   . LEU H 3 75  ? 352.176 367.351 338.991 1.00 72.38  ? 75  LEU A8 C   1 
ATOM 4979 O O   . LEU H 3 75  ? 351.318 367.577 338.136 1.00 72.38  ? 75  LEU A8 O   1 
ATOM 4980 C CB  . LEU H 3 75  ? 353.691 365.830 337.698 1.00 72.38  ? 75  LEU A8 CB  1 
ATOM 4981 N N   . GLU H 3 76  ? 352.511 368.228 339.932 1.00 71.98  ? 76  GLU A8 N   1 
ATOM 4982 C CA  . GLU H 3 76  ? 351.963 369.577 339.977 1.00 71.98  ? 76  GLU A8 CA  1 
ATOM 4983 C C   . GLU H 3 76  ? 353.065 370.573 339.641 1.00 71.98  ? 76  GLU A8 C   1 
ATOM 4984 O O   . GLU H 3 76  ? 354.045 370.693 340.381 1.00 71.98  ? 76  GLU A8 O   1 
ATOM 4985 C CB  . GLU H 3 76  ? 351.360 369.883 341.346 1.00 71.98  ? 76  GLU A8 CB  1 
ATOM 4986 N N   . VAL H 3 77  ? 352.898 371.276 338.525 1.00 70.81  ? 77  VAL A8 N   1 
ATOM 4987 C CA  . VAL H 3 77  ? 353.865 372.253 338.033 1.00 70.81  ? 77  VAL A8 CA  1 
ATOM 4988 C C   . VAL H 3 77  ? 353.291 373.649 338.217 1.00 70.81  ? 77  VAL A8 C   1 
ATOM 4989 O O   . VAL H 3 77  ? 352.134 373.910 337.878 1.00 70.81  ? 77  VAL A8 O   1 
ATOM 4990 C CB  . VAL H 3 77  ? 354.224 371.988 336.556 1.00 70.81  ? 77  VAL A8 CB  1 
ATOM 4991 N N   . HIS H 3 78  ? 354.107 374.558 338.751 1.00 70.18  ? 78  HIS A8 N   1 
ATOM 4992 C CA  . HIS H 3 78  ? 353.640 375.869 339.195 1.00 70.18  ? 78  HIS A8 CA  1 
ATOM 4993 C C   . HIS H 3 78  ? 354.484 376.969 338.569 1.00 70.18  ? 78  HIS A8 C   1 
ATOM 4994 O O   . HIS H 3 78  ? 355.654 377.130 338.921 1.00 70.18  ? 78  HIS A8 O   1 
ATOM 4995 C CB  . HIS H 3 78  ? 353.688 375.967 340.718 1.00 70.18  ? 78  HIS A8 CB  1 
ATOM 4996 N N   . HIS H 3 79  ? 353.887 377.739 337.661 1.00 69.76  ? 79  HIS A8 N   1 
ATOM 4997 C CA  . HIS H 3 79  ? 354.522 378.897 337.049 1.00 69.76  ? 79  HIS A8 CA  1 
ATOM 4998 C C   . HIS H 3 79  ? 353.704 380.142 337.343 1.00 69.76  ? 79  HIS A8 C   1 
ATOM 4999 O O   . HIS H 3 79  ? 352.515 380.064 337.652 1.00 69.76  ? 79  HIS A8 O   1 
ATOM 5000 C CB  . HIS H 3 79  ? 354.662 378.733 335.538 1.00 69.76  ? 79  HIS A8 CB  1 
ATOM 5001 N N   . PHE H 3 80  ? 354.349 381.303 337.229 1.00 68.81  ? 80  PHE A8 N   1 
ATOM 5002 C CA  . PHE H 3 80  ? 353.666 382.554 337.545 1.00 68.81  ? 80  PHE A8 CA  1 
ATOM 5003 C C   . PHE H 3 80  ? 352.691 382.940 336.441 1.00 68.81  ? 80  PHE A8 C   1 
ATOM 5004 O O   . PHE H 3 80  ? 351.513 383.208 336.703 1.00 68.81  ? 80  PHE A8 O   1 
ATOM 5005 C CB  . PHE H 3 80  ? 354.686 383.665 337.785 1.00 68.81  ? 80  PHE A8 CB  1 
ATOM 5006 N N   . ASP H 3 81  ? 353.162 382.980 335.199 1.00 65.79  ? 81  ASP A8 N   1 
ATOM 5007 C CA  . ASP H 3 81  ? 352.282 383.219 334.067 1.00 65.79  ? 81  ASP A8 CA  1 
ATOM 5008 C C   . ASP H 3 81  ? 351.437 381.983 333.801 1.00 65.79  ? 81  ASP A8 C   1 
ATOM 5009 O O   . ASP H 3 81  ? 351.959 380.871 333.723 1.00 65.79  ? 81  ASP A8 O   1 
ATOM 5010 C CB  . ASP H 3 81  ? 353.097 383.571 332.825 1.00 65.79  ? 81  ASP A8 CB  1 
ATOM 5011 N N   . GLN H 3 82  ? 350.124 382.179 333.665 1.00 61.50  ? 82  GLN A8 N   1 
ATOM 5012 C CA  . GLN H 3 82  ? 349.238 381.055 333.381 1.00 61.50  ? 82  GLN A8 CA  1 
ATOM 5013 C C   . GLN H 3 82  ? 349.443 380.501 331.979 1.00 61.50  ? 82  GLN A8 C   1 
ATOM 5014 O O   . GLN H 3 82  ? 349.106 379.339 331.731 1.00 61.50  ? 82  GLN A8 O   1 
ATOM 5015 C CB  . GLN H 3 82  ? 347.779 381.466 333.568 1.00 61.50  ? 82  GLN A8 CB  1 
ATOM 5016 N N   . GLY H 3 83  ? 350.005 381.298 331.069 1.00 63.01  ? 83  GLY A8 N   1 
ATOM 5017 C CA  . GLY H 3 83  ? 350.342 380.785 329.753 1.00 63.01  ? 83  GLY A8 CA  1 
ATOM 5018 C C   . GLY H 3 83  ? 351.474 379.784 329.802 1.00 63.01  ? 83  GLY A8 C   1 
ATOM 5019 O O   . GLY H 3 83  ? 351.444 378.769 329.104 1.00 63.01  ? 83  GLY A8 O   1 
ATOM 5020 N N   . GLU H 3 84  ? 352.469 380.036 330.657 1.00 64.07  ? 84  GLU A8 N   1 
ATOM 5021 C CA  . GLU H 3 84  ? 353.585 379.108 330.804 1.00 64.07  ? 84  GLU A8 CA  1 
ATOM 5022 C C   . GLU H 3 84  ? 353.145 377.810 331.465 1.00 64.07  ? 84  GLU A8 C   1 
ATOM 5023 O O   . GLU H 3 84  ? 353.580 376.726 331.061 1.00 64.07  ? 84  GLU A8 O   1 
ATOM 5024 C CB  . GLU H 3 84  ? 354.708 379.762 331.605 1.00 64.07  ? 84  GLU A8 CB  1 
ATOM 5025 N N   . VAL H 3 85  ? 352.261 377.891 332.458 1.00 63.25  ? 85  VAL A8 N   1 
ATOM 5026 C CA  . VAL H 3 85  ? 351.775 376.678 333.104 1.00 63.25  ? 85  VAL A8 CA  1 
ATOM 5027 C C   . VAL H 3 85  ? 350.857 375.902 332.168 1.00 63.25  ? 85  VAL A8 C   1 
ATOM 5028 O O   . VAL H 3 85  ? 350.841 374.666 332.184 1.00 63.25  ? 85  VAL A8 O   1 
ATOM 5029 C CB  . VAL H 3 85  ? 351.079 377.012 334.433 1.00 63.25  ? 85  VAL A8 CB  1 
ATOM 5030 N N   . LEU H 3 86  ? 350.115 376.601 331.303 1.00 62.01  ? 86  LEU A8 N   1 
ATOM 5031 C CA  . LEU H 3 86  ? 349.286 375.894 330.329 1.00 62.01  ? 86  LEU A8 CA  1 
ATOM 5032 C C   . LEU H 3 86  ? 350.139 375.250 329.240 1.00 62.01  ? 86  LEU A8 C   1 
ATOM 5033 O O   . LEU H 3 86  ? 349.804 374.170 328.737 1.00 62.01  ? 86  LEU A8 O   1 
ATOM 5034 C CB  . LEU H 3 86  ? 348.256 376.845 329.723 1.00 62.01  ? 86  LEU A8 CB  1 
ATOM 5035 N N   . ALA H 3 87  ? 351.262 375.881 328.885 1.00 63.70  ? 87  ALA A8 N   1 
ATOM 5036 C CA  . ALA H 3 87  ? 352.187 375.271 327.932 1.00 63.70  ? 87  ALA A8 CA  1 
ATOM 5037 C C   . ALA H 3 87  ? 352.871 374.049 328.526 1.00 63.70  ? 87  ALA A8 C   1 
ATOM 5038 O O   . ALA H 3 87  ? 353.086 373.051 327.829 1.00 63.70  ? 87  ALA A8 O   1 
ATOM 5039 C CB  . ALA H 3 87  ? 353.228 376.292 327.484 1.00 63.70  ? 87  ALA A8 CB  1 
ATOM 5040 N N   . ALA H 3 88  ? 353.216 374.108 329.812 1.00 64.50  ? 88  ALA A8 N   1 
ATOM 5041 C CA  . ALA H 3 88  ? 353.779 372.942 330.484 1.00 64.50  ? 88  ALA A8 CA  1 
ATOM 5042 C C   . ALA H 3 88  ? 352.752 371.824 330.603 1.00 64.50  ? 88  ALA A8 C   1 
ATOM 5043 O O   . ALA H 3 88  ? 353.103 370.642 330.516 1.00 64.50  ? 88  ALA A8 O   1 
ATOM 5044 C CB  . ALA H 3 88  ? 354.308 373.338 331.858 1.00 64.50  ? 88  ALA A8 CB  1 
ATOM 5045 N N   . GLY H 3 89  ? 351.479 372.178 330.776 1.00 65.51  ? 89  GLY A8 N   1 
ATOM 5046 C CA  . GLY H 3 89  ? 350.434 371.170 330.775 1.00 65.51  ? 89  GLY A8 CA  1 
ATOM 5047 C C   . GLY H 3 89  ? 350.259 370.507 329.423 1.00 65.51  ? 89  GLY A8 C   1 
ATOM 5048 O O   . GLY H 3 89  ? 350.081 369.290 329.342 1.00 65.51  ? 89  GLY A8 O   1 
ATOM 5049 N N   . SER H 3 90  ? 350.331 371.290 328.344 1.00 66.59  ? 90  SER A8 N   1 
ATOM 5050 C CA  . SER H 3 90  ? 350.256 370.707 327.006 1.00 66.59  ? 90  SER A8 CA  1 
ATOM 5051 C C   . SER H 3 90  ? 351.479 369.852 326.703 1.00 66.59  ? 90  SER A8 C   1 
ATOM 5052 O O   . SER H 3 90  ? 351.366 368.821 326.037 1.00 66.59  ? 90  SER A8 O   1 
ATOM 5053 C CB  . SER H 3 90  ? 350.102 371.801 325.953 1.00 66.59  ? 90  SER A8 CB  1 
ATOM 5054 N N   . THR H 3 91  ? 352.649 370.239 327.218 1.00 68.53  ? 91  THR A8 N   1 
ATOM 5055 C CA  . THR H 3 91  ? 353.849 369.435 327.011 1.00 68.53  ? 91  THR A8 CA  1 
ATOM 5056 C C   . THR H 3 91  ? 353.778 368.117 327.771 1.00 68.53  ? 91  THR A8 C   1 
ATOM 5057 O O   . THR H 3 91  ? 354.169 367.072 327.242 1.00 68.53  ? 91  THR A8 O   1 
ATOM 5058 C CB  . THR H 3 91  ? 355.093 370.214 327.429 1.00 68.53  ? 91  THR A8 CB  1 
ATOM 5059 N N   . ILE H 3 92  ? 353.276 368.141 329.007 1.00 70.08  ? 92  ILE A8 N   1 
ATOM 5060 C CA  . ILE H 3 92  ? 353.173 366.909 329.784 1.00 70.08  ? 92  ILE A8 CA  1 
ATOM 5061 C C   . ILE H 3 92  ? 352.063 366.019 329.239 1.00 70.08  ? 92  ILE A8 C   1 
ATOM 5062 O O   . ILE H 3 92  ? 352.138 364.790 329.333 1.00 70.08  ? 92  ILE A8 O   1 
ATOM 5063 C CB  . ILE H 3 92  ? 352.966 367.229 331.275 1.00 70.08  ? 92  ILE A8 CB  1 
ATOM 5064 N N   . LEU H 3 93  ? 351.022 366.612 328.653 1.00 73.21  ? 93  LEU A8 N   1 
ATOM 5065 C CA  . LEU H 3 93  ? 349.963 365.809 328.054 1.00 73.21  ? 93  LEU A8 CA  1 
ATOM 5066 C C   . LEU H 3 93  ? 350.262 365.406 326.617 1.00 73.21  ? 93  LEU A8 C   1 
ATOM 5067 O O   . LEU H 3 93  ? 349.510 364.612 326.048 1.00 73.21  ? 93  LEU A8 O   1 
ATOM 5068 C CB  . LEU H 3 93  ? 348.629 366.560 328.110 1.00 73.21  ? 93  LEU A8 CB  1 
ATOM 5069 N N   . ASP H 3 94  ? 351.322 365.941 326.014 1.00 73.94  ? 94  ASP A8 N   1 
ATOM 5070 C CA  . ASP H 3 94  ? 351.775 365.458 324.716 1.00 73.94  ? 94  ASP A8 CA  1 
ATOM 5071 C C   . ASP H 3 94  ? 352.954 364.506 324.835 1.00 73.94  ? 94  ASP A8 C   1 
ATOM 5072 O O   . ASP H 3 94  ? 353.243 363.771 323.885 1.00 73.94  ? 94  ASP A8 O   1 
ATOM 5073 C CB  . ASP H 3 94  ? 352.156 366.633 323.811 1.00 73.94  ? 94  ASP A8 CB  1 
ATOM 5074 N N   . LYS H 3 95  ? 353.647 364.514 325.976 1.00 75.51  ? 95  LYS A8 N   1 
ATOM 5075 C CA  . LYS H 3 95  ? 354.674 363.508 326.218 1.00 75.51  ? 95  LYS A8 CA  1 
ATOM 5076 C C   . LYS H 3 95  ? 354.054 362.128 326.372 1.00 75.51  ? 95  LYS A8 C   1 
ATOM 5077 O O   . LYS H 3 95  ? 354.571 361.145 325.829 1.00 75.51  ? 95  LYS A8 O   1 
ATOM 5078 C CB  . LYS H 3 95  ? 355.490 363.869 327.457 1.00 75.51  ? 95  LYS A8 CB  1 
ATOM 5079 N N   . LEU H 3 96  ? 352.940 362.037 327.098 1.00 78.06  ? 96  LEU A8 N   1 
ATOM 5080 C CA  . LEU H 3 96  ? 352.204 360.786 327.214 1.00 78.06  ? 96  LEU A8 CA  1 
ATOM 5081 C C   . LEU H 3 96  ? 351.330 360.507 326.000 1.00 78.06  ? 96  LEU A8 C   1 
ATOM 5082 O O   . LEU H 3 96  ? 350.807 359.393 325.889 1.00 78.06  ? 96  LEU A8 O   1 
ATOM 5083 C CB  . LEU H 3 96  ? 351.340 360.797 328.479 1.00 78.06  ? 96  LEU A8 CB  1 
ATOM 5084 N N   . GLU H 3 97  ? 351.169 361.495 325.109 1.00 78.65  ? 97  GLU A8 N   1 
ATOM 5085 C CA  . GLU H 3 97  ? 350.383 361.401 323.872 1.00 78.65  ? 97  GLU A8 CA  1 
ATOM 5086 C C   . GLU H 3 97  ? 348.930 361.013 324.131 1.00 78.65  ? 97  GLU A8 C   1 
ATOM 5087 O O   . GLU H 3 97  ? 348.310 360.311 323.331 1.00 78.65  ? 97  GLU A8 O   1 
ATOM 5088 C CB  . GLU H 3 97  ? 351.023 360.440 322.865 1.00 78.65  ? 97  GLU A8 CB  1 
ATOM 5089 N N   . VAL H 3 98  ? 348.378 361.466 325.249 1.00 80.77  ? 98  VAL A8 N   1 
ATOM 5090 C CA  . VAL H 3 98  ? 346.973 361.266 325.568 1.00 80.77  ? 98  VAL A8 CA  1 
ATOM 5091 C C   . VAL H 3 98  ? 346.248 362.582 325.343 1.00 80.77  ? 98  VAL A8 C   1 
ATOM 5092 O O   . VAL H 3 98  ? 346.867 363.648 325.275 1.00 80.77  ? 98  VAL A8 O   1 
ATOM 5093 C CB  . VAL H 3 98  ? 346.773 360.766 327.015 1.00 80.77  ? 98  VAL A8 CB  1 
ATOM 5094 N N   . ARG H 3 99  ? 344.930 362.505 325.216 1.00 84.19  ? 99  ARG A8 N   1 
ATOM 5095 C CA  . ARG H 3 99  ? 344.156 363.711 324.981 1.00 84.19  ? 99  ARG A8 CA  1 
ATOM 5096 C C   . ARG H 3 99  ? 343.865 364.425 326.298 1.00 84.19  ? 99  ARG A8 C   1 
ATOM 5097 O O   . ARG H 3 99  ? 343.865 363.827 327.377 1.00 84.19  ? 99  ARG A8 O   1 
ATOM 5098 C CB  . ARG H 3 99  ? 342.855 363.378 324.252 1.00 84.19  ? 99  ARG A8 CB  1 
ATOM 5099 N N   . GLU H 3 100 ? 343.617 365.733 326.196 1.00 84.75  ? 100 GLU A8 N   1 
ATOM 5100 C CA  . GLU H 3 100 ? 343.308 366.523 327.383 1.00 84.75  ? 100 GLU A8 CA  1 
ATOM 5101 C C   . GLU H 3 100 ? 341.895 366.259 327.874 1.00 84.75  ? 100 GLU A8 C   1 
ATOM 5102 O O   . GLU H 3 100 ? 341.585 366.522 329.040 1.00 84.75  ? 100 GLU A8 O   1 
ATOM 5103 C CB  . GLU H 3 100 ? 343.495 368.009 327.090 1.00 84.75  ? 100 GLU A8 CB  1 
ATOM 5104 N N   . GLU H 3 101 ? 341.027 365.753 327.001 1.00 85.29  ? 101 GLU A8 N   1 
ATOM 5105 C CA  . GLU H 3 101 ? 339.682 365.364 327.389 1.00 85.29  ? 101 GLU A8 CA  1 
ATOM 5106 C C   . GLU H 3 101 ? 339.598 363.911 327.830 1.00 85.29  ? 101 GLU A8 C   1 
ATOM 5107 O O   . GLU H 3 101 ? 338.557 363.499 328.351 1.00 85.29  ? 101 GLU A8 O   1 
ATOM 5108 C CB  . GLU H 3 101 ? 338.712 365.607 326.231 1.00 85.29  ? 101 GLU A8 CB  1 
ATOM 5109 N N   . GLY H 3 102 ? 340.665 363.134 327.651 1.00 84.92  ? 102 GLY A8 N   1 
ATOM 5110 C CA  . GLY H 3 102 ? 340.718 361.743 328.045 1.00 84.92  ? 102 GLY A8 CA  1 
ATOM 5111 C C   . GLY H 3 102 ? 340.924 361.486 329.518 1.00 84.92  ? 102 GLY A8 C   1 
ATOM 5112 O O   . GLY H 3 102 ? 341.160 360.338 329.903 1.00 84.92  ? 102 GLY A8 O   1 
ATOM 5113 N N   . ARG H 3 103 ? 340.857 362.522 330.350 1.00 84.71  ? 103 ARG A8 N   1 
ATOM 5114 C CA  . ARG H 3 103 ? 340.969 362.368 331.791 1.00 84.71  ? 103 ARG A8 CA  1 
ATOM 5115 C C   . ARG H 3 103 ? 339.781 361.594 332.343 1.00 84.71  ? 103 ARG A8 C   1 
ATOM 5116 O O   . ARG H 3 103 ? 338.690 361.598 331.770 1.00 84.71  ? 103 ARG A8 O   1 
ATOM 5117 C CB  . ARG H 3 103 ? 341.045 363.736 332.467 1.00 84.71  ? 103 ARG A8 CB  1 
ATOM 5118 N N   . LEU H 3 104 ? 340.002 360.909 333.457 1.00 84.64  ? 104 LEU A8 N   1 
ATOM 5119 C CA  . LEU H 3 104 ? 338.906 360.253 334.149 1.00 84.64  ? 104 LEU A8 CA  1 
ATOM 5120 C C   . LEU H 3 104 ? 338.090 361.308 334.882 1.00 84.64  ? 104 LEU A8 C   1 
ATOM 5121 O O   . LEU H 3 104 ? 338.651 362.156 335.583 1.00 84.64  ? 104 LEU A8 O   1 
ATOM 5122 C CB  . LEU H 3 104 ? 339.432 359.200 335.121 1.00 84.64  ? 104 LEU A8 CB  1 
ATOM 5123 N N   . LYS H 3 105 ? 336.771 361.274 334.691 1.00 83.38  ? 105 LYS A8 N   1 
ATOM 5124 C CA  . LYS H 3 105 ? 335.902 362.274 335.296 1.00 83.38  ? 105 LYS A8 CA  1 
ATOM 5125 C C   . LYS H 3 105 ? 335.846 362.075 336.807 1.00 83.38  ? 105 LYS A8 C   1 
ATOM 5126 O O   . LYS H 3 105 ? 335.787 360.937 337.282 1.00 83.38  ? 105 LYS A8 O   1 
ATOM 5127 C CB  . LYS H 3 105 ? 334.496 362.193 334.707 1.00 83.38  ? 105 LYS A8 CB  1 
ATOM 5128 N N   . PRO H 3 106 ? 335.875 363.155 337.585 1.00 79.33  ? 106 PRO A8 N   1 
ATOM 5129 C CA  . PRO H 3 106 ? 335.943 363.007 339.043 1.00 79.33  ? 106 PRO A8 CA  1 
ATOM 5130 C C   . PRO H 3 106 ? 334.603 362.573 339.610 1.00 79.33  ? 106 PRO A8 C   1 
ATOM 5131 O O   . PRO H 3 106 ? 333.557 363.120 339.259 1.00 79.33  ? 106 PRO A8 O   1 
ATOM 5132 C CB  . PRO H 3 106 ? 336.332 364.407 339.524 1.00 79.33  ? 106 PRO A8 CB  1 
ATOM 5133 N N   . GLN H 3 107 ? 334.642 361.573 340.484 1.00 77.41  ? 107 GLN A8 N   1 
ATOM 5134 C CA  . GLN H 3 107 ? 333.451 361.053 341.140 1.00 77.41  ? 107 GLN A8 CA  1 
ATOM 5135 C C   . GLN H 3 107 ? 333.577 361.299 342.635 1.00 77.41  ? 107 GLN A8 C   1 
ATOM 5136 O O   . GLN H 3 107 ? 334.545 360.855 343.259 1.00 77.41  ? 107 GLN A8 O   1 
ATOM 5137 C CB  . GLN H 3 107 ? 333.271 359.563 340.848 1.00 77.41  ? 107 GLN A8 CB  1 
ATOM 5138 N N   . VAL H 3 108 ? 332.617 362.022 343.201 1.00 76.31  ? 108 VAL A8 N   1 
ATOM 5139 C CA  . VAL H 3 108 ? 332.568 362.219 344.644 1.00 76.31  ? 108 VAL A8 CA  1 
ATOM 5140 C C   . VAL H 3 108 ? 332.128 360.916 345.294 1.00 76.31  ? 108 VAL A8 C   1 
ATOM 5141 O O   . VAL H 3 108 ? 331.143 360.300 344.871 1.00 76.31  ? 108 VAL A8 O   1 
ATOM 5142 C CB  . VAL H 3 108 ? 331.622 363.372 345.008 1.00 76.31  ? 108 VAL A8 CB  1 
ATOM 5143 N N   . MET H 3 109 ? 332.858 360.487 346.321 1.00 74.91  ? 109 MET A8 N   1 
ATOM 5144 C CA  . MET H 3 109 ? 332.615 359.204 346.964 1.00 74.91  ? 109 MET A8 CA  1 
ATOM 5145 C C   . MET H 3 109 ? 331.918 359.337 348.311 1.00 74.91  ? 109 MET A8 C   1 
ATOM 5146 O O   . MET H 3 109 ? 330.928 358.646 348.560 1.00 74.91  ? 109 MET A8 O   1 
ATOM 5147 C CB  . MET H 3 109 ? 333.934 358.445 347.134 1.00 74.91  ? 109 MET A8 CB  1 
ATOM 5148 N N   . THR H 3 110 ? 332.411 360.207 349.192 1.00 73.18  ? 110 THR A8 N   1 
ATOM 5149 C CA  . THR H 3 110 ? 331.841 360.313 350.535 1.00 73.18  ? 110 THR A8 CA  1 
ATOM 5150 C C   . THR H 3 110 ? 332.069 361.731 351.048 1.00 73.18  ? 110 THR A8 C   1 
ATOM 5151 O O   . THR H 3 110 ? 333.160 362.047 351.528 1.00 73.18  ? 110 THR A8 O   1 
ATOM 5152 C CB  . THR H 3 110 ? 332.459 359.286 351.473 1.00 73.18  ? 110 THR A8 CB  1 
ATOM 5153 N N   . HIS H 3 111 ? 331.038 362.565 350.967 1.00 70.58  ? 111 HIS A8 N   1 
ATOM 5154 C CA  . HIS H 3 111 ? 331.057 363.909 351.532 1.00 70.58  ? 111 HIS A8 CA  1 
ATOM 5155 C C   . HIS H 3 111 ? 330.286 363.870 352.845 1.00 70.58  ? 111 HIS A8 C   1 
ATOM 5156 O O   . HIS H 3 111 ? 329.192 363.301 352.905 1.00 70.58  ? 111 HIS A8 O   1 
ATOM 5157 C CB  . HIS H 3 111 ? 330.450 364.918 350.563 1.00 70.58  ? 111 HIS A8 CB  1 
ATOM 5158 N N   . GLN H 3 112 ? 330.848 364.473 353.891 1.00 68.84  ? 112 GLN A8 N   1 
ATOM 5159 C CA  . GLN H 3 112 ? 330.232 364.445 355.212 1.00 68.84  ? 112 GLN A8 CA  1 
ATOM 5160 C C   . GLN H 3 112 ? 330.714 365.623 356.042 1.00 68.84  ? 112 GLN A8 C   1 
ATOM 5161 O O   . GLN H 3 112 ? 331.920 365.785 356.246 1.00 68.84  ? 112 GLN A8 O   1 
ATOM 5162 C CB  . GLN H 3 112 ? 330.550 363.135 355.940 1.00 68.84  ? 112 GLN A8 CB  1 
ATOM 5163 N N   . ILE H 3 113 ? 329.774 366.432 356.528 1.00 66.92  ? 113 ILE A8 N   1 
ATOM 5164 C CA  . ILE H 3 113 ? 330.071 367.546 357.422 1.00 66.92  ? 113 ILE A8 CA  1 
ATOM 5165 C C   . ILE H 3 113 ? 329.800 367.096 358.847 1.00 66.92  ? 113 ILE A8 C   1 
ATOM 5166 O O   . ILE H 3 113 ? 328.779 366.455 359.117 1.00 66.92  ? 113 ILE A8 O   1 
ATOM 5167 C CB  . ILE H 3 113 ? 329.239 368.790 357.069 1.00 66.92  ? 113 ILE A8 CB  1 
ATOM 5168 N N   . ILE H 3 114 ? 330.710 367.423 359.760 1.00 64.55  ? 114 ILE A8 N   1 
ATOM 5169 C CA  . ILE H 3 114 ? 330.594 367.042 361.163 1.00 64.55  ? 114 ILE A8 CA  1 
ATOM 5170 C C   . ILE H 3 114 ? 330.729 368.306 361.995 1.00 64.55  ? 114 ILE A8 C   1 
ATOM 5171 O O   . ILE H 3 114 ? 331.842 368.799 362.208 1.00 64.55  ? 114 ILE A8 O   1 
ATOM 5172 C CB  . ILE H 3 114 ? 331.646 366.001 361.568 1.00 64.55  ? 114 ILE A8 CB  1 
ATOM 5173 N N   . ARG H 3 115 ? 329.605 368.822 362.479 1.00 63.74  ? 115 ARG A8 N   1 
ATOM 5174 C CA  . ARG H 3 115 ? 329.564 370.082 363.203 1.00 63.74  ? 115 ARG A8 CA  1 
ATOM 5175 C C   . ARG H 3 115 ? 329.767 369.842 364.691 1.00 63.74  ? 115 ARG A8 C   1 
ATOM 5176 O O   . ARG H 3 115 ? 329.416 368.780 365.212 1.00 63.74  ? 115 ARG A8 O   1 
ATOM 5177 C CB  . ARG H 3 115 ? 328.237 370.803 362.964 1.00 63.74  ? 115 ARG A8 CB  1 
ATOM 5178 N N   . ALA H 3 116 ? 330.328 370.853 365.361 1.00 64.16  ? 116 ALA A8 N   1 
ATOM 5179 C CA  . ALA H 3 116 ? 330.736 370.818 366.769 1.00 64.16  ? 116 ALA A8 CA  1 
ATOM 5180 C C   . ALA H 3 116 ? 331.622 369.607 367.053 1.00 64.16  ? 116 ALA A8 C   1 
ATOM 5181 O O   . ALA H 3 116 ? 331.238 368.663 367.740 1.00 64.16  ? 116 ALA A8 O   1 
ATOM 5182 C CB  . ALA H 3 116 ? 329.540 370.849 367.718 1.00 64.16  ? 116 ALA A8 CB  1 
ATOM 5183 N N   . VAL H 3 117 ? 332.799 369.638 366.435 1.00 65.97  ? 117 VAL A8 N   1 
ATOM 5184 C CA  . VAL H 3 117 ? 333.786 368.600 366.679 1.00 65.97  ? 117 VAL A8 CA  1 
ATOM 5185 C C   . VAL H 3 117 ? 334.269 368.725 368.114 1.00 65.97  ? 117 VAL A8 C   1 
ATOM 5186 O O   . VAL H 3 117 ? 334.609 369.820 368.577 1.00 65.97  ? 117 VAL A8 O   1 
ATOM 5187 C CB  . VAL H 3 117 ? 334.940 368.707 365.681 1.00 65.97  ? 117 VAL A8 CB  1 
ATOM 5188 N N   . GLU H 3 118 ? 334.270 367.610 368.834 1.00 69.28  ? 118 GLU A8 N   1 
ATOM 5189 C CA  . GLU H 3 118 ? 334.719 367.615 370.213 1.00 69.28  ? 118 GLU A8 CA  1 
ATOM 5190 C C   . GLU H 3 118 ? 336.240 367.675 370.269 1.00 69.28  ? 118 GLU A8 C   1 
ATOM 5191 O O   . GLU H 3 118 ? 336.928 367.585 369.252 1.00 69.28  ? 118 GLU A8 O   1 
ATOM 5192 C CB  . GLU H 3 118 ? 334.207 366.377 370.942 1.00 69.28  ? 118 GLU A8 CB  1 
ATOM 5193 N N   . ALA H 3 119 ? 336.770 367.824 371.483 1.00 70.75  ? 119 ALA A8 N   1 
ATOM 5194 C CA  . ALA H 3 119 ? 338.202 368.064 371.624 1.00 70.75  ? 119 ALA A8 CA  1 
ATOM 5195 C C   . ALA H 3 119 ? 339.009 366.794 371.398 1.00 70.75  ? 119 ALA A8 C   1 
ATOM 5196 O O   . ALA H 3 119 ? 340.185 366.854 371.017 1.00 70.75  ? 119 ALA A8 O   1 
ATOM 5197 C CB  . ALA H 3 119 ? 338.495 368.659 372.993 1.00 70.75  ? 119 ALA A8 CB  1 
ATOM 5198 N N   . TYR H 3 120 ? 338.392 365.636 371.612 1.00 72.53  ? 120 TYR A8 N   1 
ATOM 5199 C CA  . TYR H 3 120 ? 339.027 364.358 371.321 1.00 72.53  ? 120 TYR A8 CA  1 
ATOM 5200 C C   . TYR H 3 120 ? 339.241 364.205 369.822 1.00 72.53  ? 120 TYR A8 C   1 
ATOM 5201 O O   . TYR H 3 120 ? 340.327 363.816 369.371 1.00 72.53  ? 120 TYR A8 O   1 
ATOM 5202 C CB  . TYR H 3 120 ? 338.179 363.208 371.866 1.00 72.53  ? 120 TYR A8 CB  1 
ATOM 5203 N N   . GLN H 3 121 ? 338.205 364.527 369.045 1.00 73.17  ? 121 GLN A8 N   1 
ATOM 5204 C CA  . GLN H 3 121 ? 338.334 364.494 367.596 1.00 73.17  ? 121 GLN A8 CA  1 
ATOM 5205 C C   . GLN H 3 121 ? 339.295 365.565 367.115 1.00 73.17  ? 121 GLN A8 C   1 
ATOM 5206 O O   . GLN H 3 121 ? 339.987 365.374 366.113 1.00 73.17  ? 121 GLN A8 O   1 
ATOM 5207 C CB  . GLN H 3 121 ? 336.967 364.665 366.935 1.00 73.17  ? 121 GLN A8 CB  1 
ATOM 5208 N N   . THR H 3 122 ? 339.379 366.681 367.841 1.00 75.15  ? 122 THR A8 N   1 
ATOM 5209 C CA  . THR H 3 122 ? 340.342 367.733 367.546 1.00 75.15  ? 122 THR A8 CA  1 
ATOM 5210 C C   . THR H 3 122 ? 341.764 367.217 367.693 1.00 75.15  ? 122 THR A8 C   1 
ATOM 5211 O O   . THR H 3 122 ? 342.605 367.493 366.838 1.00 75.15  ? 122 THR A8 O   1 
ATOM 5212 C CB  . THR H 3 122 ? 340.137 368.939 368.454 1.00 75.15  ? 122 THR A8 CB  1 
ATOM 5213 N N   . GLN H 3 123 ? 342.027 366.420 368.731 1.00 77.25  ? 123 GLN A8 N   1 
ATOM 5214 C CA  . GLN H 3 123 ? 343.367 365.862 368.911 1.00 77.25  ? 123 GLN A8 CA  1 
ATOM 5215 C C   . GLN H 3 123 ? 343.685 364.819 367.848 1.00 77.25  ? 123 GLN A8 C   1 
ATOM 5216 O O   . GLN H 3 123 ? 344.761 364.846 367.238 1.00 77.25  ? 123 GLN A8 O   1 
ATOM 5217 C CB  . GLN H 3 123 ? 343.497 365.250 370.301 1.00 77.25  ? 123 GLN A8 CB  1 
ATOM 5218 N N   . ILE H 3 124 ? 342.740 363.909 367.587 1.00 77.23  ? 124 ILE A8 N   1 
ATOM 5219 C CA  . ILE H 3 124 ? 343.007 362.806 366.659 1.00 77.23  ? 124 ILE A8 CA  1 
ATOM 5220 C C   . ILE H 3 124 ? 343.042 363.304 365.218 1.00 77.23  ? 124 ILE A8 C   1 
ATOM 5221 O O   . ILE H 3 124 ? 343.592 362.644 364.329 1.00 77.23  ? 124 ILE A8 O   1 
ATOM 5222 C CB  . ILE H 3 124 ? 341.974 361.678 366.838 1.00 77.23  ? 124 ILE A8 CB  1 
ATOM 5223 N N   . ILE H 3 125 ? 342.462 364.480 364.965 1.00 78.11  ? 125 ILE A8 N   1 
ATOM 5224 C CA  . ILE H 3 125 ? 342.489 365.047 363.622 1.00 78.11  ? 125 ILE A8 CA  1 
ATOM 5225 C C   . ILE H 3 125 ? 343.697 365.956 363.453 1.00 78.11  ? 125 ILE A8 C   1 
ATOM 5226 O O   . ILE H 3 125 ? 344.292 366.027 362.374 1.00 78.11  ? 125 ILE A8 O   1 
ATOM 5227 C CB  . ILE H 3 125 ? 341.178 365.795 363.329 1.00 78.11  ? 125 ILE A8 CB  1 
ATOM 5228 N N   . ASN H 3 126 ? 344.078 366.664 364.511 1.00 79.12  ? 126 ASN A8 N   1 
ATOM 5229 C CA  . ASN H 3 126 ? 345.200 367.577 364.426 1.00 79.12  ? 126 ASN A8 CA  1 
ATOM 5230 C C   . ASN H 3 126 ? 346.516 366.817 364.459 1.00 79.12  ? 126 ASN A8 C   1 
ATOM 5231 O O   . ASN H 3 126 ? 347.534 367.350 364.020 1.00 79.12  ? 126 ASN A8 O   1 
ATOM 5232 C CB  . ASN H 3 126 ? 345.138 368.602 365.559 1.00 79.12  ? 126 ASN A8 CB  1 
ATOM 5233 N N   . ARG H 3 127 ? 346.511 365.581 364.969 1.00 79.21  ? 127 ARG A8 N   1 
ATOM 5234 C CA  . ARG H 3 127 ? 347.748 364.809 365.069 1.00 79.21  ? 127 ARG A8 CA  1 
ATOM 5235 C C   . ARG H 3 127 ? 348.320 364.482 363.693 1.00 79.21  ? 127 ARG A8 C   1 
ATOM 5236 O O   . ARG H 3 127 ? 349.540 364.474 363.501 1.00 79.21  ? 127 ARG A8 O   1 
ATOM 5237 C CB  . ARG H 3 127 ? 347.498 363.532 365.870 1.00 79.21  ? 127 ARG A8 CB  1 
ATOM 5238 N N   . ASN H 3 128 ? 347.452 364.221 362.716 1.00 79.67  ? 128 ASN A8 N   1 
ATOM 5239 C CA  . ASN H 3 128 ? 347.903 364.050 361.341 1.00 79.67  ? 128 ASN A8 CA  1 
ATOM 5240 C C   . ASN H 3 128 ? 348.134 365.417 360.712 1.00 79.67  ? 128 ASN A8 C   1 
ATOM 5241 O O   . ASN H 3 128 ? 347.187 366.080 360.277 1.00 79.67  ? 128 ASN A8 O   1 
ATOM 5242 C CB  . ASN H 3 128 ? 346.895 363.240 360.529 1.00 79.67  ? 128 ASN A8 CB  1 
ATOM 5243 N N   . SER H 3 129 ? 349.396 365.836 360.652 1.00 80.46  ? 129 SER A8 N   1 
ATOM 5244 C CA  . SER H 3 129 ? 349.754 367.234 360.425 1.00 80.46  ? 129 SER A8 CA  1 
ATOM 5245 C C   . SER H 3 129 ? 349.882 367.513 358.936 1.00 80.46  ? 129 SER A8 C   1 
ATOM 5246 O O   . SER H 3 129 ? 350.843 367.090 358.290 1.00 80.46  ? 129 SER A8 O   1 
ATOM 5247 C CB  . SER H 3 129 ? 351.055 367.564 361.145 1.00 80.46  ? 129 SER A8 CB  1 
ATOM 5248 N N   . GLN H 3 130 ? 348.906 368.217 358.378 1.00 79.15  ? 130 GLN A8 N   1 
ATOM 5249 C CA  . GLN H 3 130 ? 349.067 368.789 357.051 1.00 79.15  ? 130 GLN A8 CA  1 
ATOM 5250 C C   . GLN H 3 130 ? 348.923 370.303 357.040 1.00 79.15  ? 130 GLN A8 C   1 
ATOM 5251 O O   . GLN H 3 130 ? 349.837 371.001 356.590 1.00 79.15  ? 130 GLN A8 O   1 
ATOM 5252 C CB  . GLN H 3 130 ? 348.062 368.154 356.076 1.00 79.15  ? 130 GLN A8 CB  1 
ATOM 5253 N N   . GLY H 3 131 ? 347.811 370.836 357.546 1.00 76.13  ? 131 GLY A8 N   1 
ATOM 5254 C CA  . GLY H 3 131 ? 347.475 372.236 357.360 1.00 76.13  ? 131 GLY A8 CA  1 
ATOM 5255 C C   . GLY H 3 131 ? 347.028 372.901 358.648 1.00 76.13  ? 131 GLY A8 C   1 
ATOM 5256 O O   . GLY H 3 131 ? 347.665 372.783 359.693 1.00 76.13  ? 131 GLY A8 O   1 
ATOM 5257 N N   . MET H 3 132 ? 345.917 373.630 358.552 1.00 74.94  ? 132 MET A8 N   1 
ATOM 5258 C CA  . MET H 3 132 ? 345.445 374.434 359.668 1.00 74.94  ? 132 MET A8 CA  1 
ATOM 5259 C C   . MET H 3 132 ? 344.699 373.569 360.676 1.00 74.94  ? 132 MET A8 C   1 
ATOM 5260 O O   . MET H 3 132 ? 344.026 372.599 360.324 1.00 74.94  ? 132 MET A8 O   1 
ATOM 5261 C CB  . MET H 3 132 ? 344.547 375.567 359.179 1.00 74.94  ? 132 MET A8 CB  1 
ATOM 5262 N N   . MET H 3 133 ? 344.819 373.953 361.948 1.00 77.40  ? 133 MET A8 N   1 
ATOM 5263 C CA  . MET H 3 133 ? 344.436 373.117 363.077 1.00 77.40  ? 133 MET A8 CA  1 
ATOM 5264 C C   . MET H 3 133 ? 342.919 372.943 363.149 1.00 77.40  ? 133 MET A8 C   1 
ATOM 5265 O O   . MET H 3 133 ? 342.144 373.665 362.517 1.00 77.40  ? 133 MET A8 O   1 
ATOM 5266 C CB  . MET H 3 133 ? 344.972 373.712 364.378 1.00 77.40  ? 133 MET A8 CB  1 
ATOM 5267 N N   . ILE H 3 134 ? 342.501 371.959 363.947 1.00 75.54  ? 134 ILE A8 N   1 
ATOM 5268 C CA  . ILE H 3 134 ? 341.117 371.506 363.905 1.00 75.54  ? 134 ILE A8 CA  1 
ATOM 5269 C C   . ILE H 3 134 ? 340.205 372.397 364.729 1.00 75.54  ? 134 ILE A8 C   1 
ATOM 5270 O O   . ILE H 3 134 ? 339.006 372.467 364.441 1.00 75.54  ? 134 ILE A8 O   1 
ATOM 5271 C CB  . ILE H 3 134 ? 341.021 370.045 364.366 1.00 75.54  ? 134 ILE A8 CB  1 
ATOM 5272 N N   . LEU H 3 135 ? 340.755 373.092 365.746 1.00 72.81  ? 135 LEU A8 N   1 
ATOM 5273 C CA  . LEU H 3 135 ? 340.076 374.075 366.594 1.00 72.81  ? 135 LEU A8 CA  1 
ATOM 5274 C C   . LEU H 3 135 ? 338.812 373.512 367.235 1.00 72.81  ? 135 LEU A8 C   1 
ATOM 5275 O O   . LEU H 3 135 ? 337.723 373.713 366.685 1.00 72.81  ? 135 LEU A8 O   1 
ATOM 5276 C CB  . LEU H 3 135 ? 339.744 375.340 365.800 1.00 72.81  ? 135 LEU A8 CB  1 
ATOM 5277 N N   . PRO H 3 136 ? 338.943 372.721 368.341 1.00 71.84  ? 136 PRO A8 N   1 
ATOM 5278 C CA  . PRO H 3 136 ? 337.800 372.028 368.971 1.00 71.84  ? 136 PRO A8 CA  1 
ATOM 5279 C C   . PRO H 3 136 ? 336.536 372.843 369.210 1.00 71.84  ? 136 PRO A8 C   1 
ATOM 5280 O O   . PRO H 3 136 ? 336.504 373.773 370.020 1.00 71.84  ? 136 PRO A8 O   1 
ATOM 5281 C CB  . PRO H 3 136 ? 338.383 371.584 370.315 1.00 71.84  ? 136 PRO A8 CB  1 
ATOM 5282 N N   . GLY H 3 137 ? 335.488 372.464 368.493 1.00 69.04  ? 137 GLY A8 N   1 
ATOM 5283 C CA  . GLY H 3 137 ? 334.250 373.207 368.393 1.00 69.04  ? 137 GLY A8 CA  1 
ATOM 5284 C C   . GLY H 3 137 ? 334.287 373.999 367.104 1.00 69.04  ? 137 GLY A8 C   1 
ATOM 5285 O O   . GLY H 3 137 ? 334.716 375.156 367.075 1.00 69.04  ? 137 GLY A8 O   1 
ATOM 5286 N N   . GLU H 3 138 ? 333.783 373.383 366.041 1.00 66.29  ? 138 GLU A8 N   1 
ATOM 5287 C CA  . GLU H 3 138 ? 333.949 373.859 364.675 1.00 66.29  ? 138 GLU A8 CA  1 
ATOM 5288 C C   . GLU H 3 138 ? 333.071 373.004 363.784 1.00 66.29  ? 138 GLU A8 C   1 
ATOM 5289 O O   . GLU H 3 138 ? 332.171 372.320 364.269 1.00 66.29  ? 138 GLU A8 O   1 
ATOM 5290 C CB  . GLU H 3 138 ? 335.406 373.785 364.221 1.00 66.29  ? 138 GLU A8 CB  1 
ATOM 5291 N N   . SER H 3 139 ? 333.285 373.054 362.489 1.00 64.09  ? 139 SER A8 N   1 
ATOM 5292 C CA  . SER H 3 139 ? 332.757 372.015 361.631 1.00 64.09  ? 139 SER A8 CA  1 
ATOM 5293 C C   . SER H 3 139 ? 333.927 371.345 360.924 1.00 64.09  ? 139 SER A8 C   1 
ATOM 5294 O O   . SER H 3 139 ? 335.078 371.755 361.071 1.00 64.09  ? 139 SER A8 O   1 
ATOM 5295 C CB  . SER H 3 139 ? 331.732 372.587 360.653 1.00 64.09  ? 139 SER A8 CB  1 
ATOM 5296 N N   . LEU H 3 140 ? 333.633 370.291 360.170 1.00 66.04  ? 140 LEU A8 N   1 
ATOM 5297 C CA  . LEU H 3 140 ? 334.665 369.616 359.390 1.00 66.04  ? 140 LEU A8 CA  1 
ATOM 5298 C C   . LEU H 3 140 ? 334.006 368.924 358.211 1.00 66.04  ? 140 LEU A8 C   1 
ATOM 5299 O O   . LEU H 3 140 ? 333.213 367.999 358.402 1.00 66.04  ? 140 LEU A8 O   1 
ATOM 5300 C CB  . LEU H 3 140 ? 335.435 368.613 360.245 1.00 66.04  ? 140 LEU A8 CB  1 
ATOM 5301 N N   . PHE H 3 141 ? 334.332 369.370 357.004 1.00 68.16  ? 141 PHE A8 N   1 
ATOM 5302 C CA  . PHE H 3 141 ? 333.861 368.739 355.778 1.00 68.16  ? 141 PHE A8 CA  1 
ATOM 5303 C C   . PHE H 3 141 ? 334.951 367.798 355.287 1.00 68.16  ? 141 PHE A8 C   1 
ATOM 5304 O O   . PHE H 3 141 ? 336.102 368.212 355.136 1.00 68.16  ? 141 PHE A8 O   1 
ATOM 5305 C CB  . PHE H 3 141 ? 333.529 369.780 354.711 1.00 68.16  ? 141 PHE A8 CB  1 
ATOM 5306 N N   . ILE H 3 142 ? 334.595 366.540 355.049 1.00 70.35  ? 142 ILE A8 N   1 
ATOM 5307 C CA  . ILE H 3 142 ? 335.546 365.524 354.614 1.00 70.35  ? 142 ILE A8 CA  1 
ATOM 5308 C C   . ILE H 3 142 ? 334.992 364.880 353.354 1.00 70.35  ? 142 ILE A8 C   1 
ATOM 5309 O O   . ILE H 3 142 ? 334.117 364.011 353.430 1.00 70.35  ? 142 ILE A8 O   1 
ATOM 5310 C CB  . ILE H 3 142 ? 335.799 364.474 355.701 1.00 70.35  ? 142 ILE A8 CB  1 
ATOM 5311 N N   . LEU H 3 143 ? 335.503 365.300 352.199 1.00 71.53  ? 143 LEU A8 N   1 
ATOM 5312 C CA  . LEU H 3 143 ? 335.093 364.753 350.915 1.00 71.53  ? 143 LEU A8 CA  1 
ATOM 5313 C C   . LEU H 3 143 ? 336.173 363.819 350.398 1.00 71.53  ? 143 LEU A8 C   1 
ATOM 5314 O O   . LEU H 3 143 ? 337.309 363.831 350.872 1.00 71.53  ? 143 LEU A8 O   1 
ATOM 5315 C CB  . LEU H 3 143 ? 334.830 365.852 349.881 1.00 71.53  ? 143 LEU A8 CB  1 
ATOM 5316 N N   . GLU H 3 144 ? 335.802 363.002 349.417 1.00 72.75  ? 144 GLU A8 N   1 
ATOM 5317 C CA  . GLU H 3 144 ? 336.737 362.101 348.763 1.00 72.75  ? 144 GLU A8 CA  1 
ATOM 5318 C C   . GLU H 3 144 ? 336.446 362.109 347.274 1.00 72.75  ? 144 GLU A8 C   1 
ATOM 5319 O O   . GLU H 3 144 ? 335.315 361.866 346.855 1.00 72.75  ? 144 GLU A8 O   1 
ATOM 5320 C CB  . GLU H 3 144 ? 336.641 360.675 349.319 1.00 72.75  ? 144 GLU A8 CB  1 
ATOM 5321 N N   . THR H 3 145 ? 337.461 362.419 346.480 1.00 73.82  ? 145 THR A8 N   1 
ATOM 5322 C CA  . THR H 3 145 ? 337.323 362.478 345.034 1.00 73.82  ? 145 THR A8 CA  1 
ATOM 5323 C C   . THR H 3 145 ? 338.047 361.299 344.407 1.00 73.82  ? 145 THR A8 C   1 
ATOM 5324 O O   . THR H 3 145 ? 339.144 360.939 344.839 1.00 73.82  ? 145 THR A8 O   1 
ATOM 5325 C CB  . THR H 3 145 ? 337.880 363.785 344.475 1.00 73.82  ? 145 THR A8 CB  1 
ATOM 5326 N N   . GLN H 3 146 ? 337.435 360.697 343.392 1.00 75.57  ? 146 GLN A8 N   1 
ATOM 5327 C CA  . GLN H 3 146 ? 338.042 359.590 342.668 1.00 75.57  ? 146 GLN A8 CA  1 
ATOM 5328 C C   . GLN H 3 146 ? 338.255 360.009 341.221 1.00 75.57  ? 146 GLN A8 C   1 
ATOM 5329 O O   . GLN H 3 146 ? 337.273 360.336 340.532 1.00 75.57  ? 146 GLN A8 O   1 
ATOM 5330 C CB  . GLN H 3 146 ? 337.165 358.341 342.741 1.00 75.57  ? 146 GLN A8 CB  1 
ATOM 5331 N N   . PRO H 3 147 ? 339.497 360.027 340.705 1.00 74.76  ? 147 PRO A8 N   1 
ATOM 5332 C CA  . PRO H 3 147 ? 340.811 359.690 341.266 1.00 74.76  ? 147 PRO A8 CA  1 
ATOM 5333 C C   . PRO H 3 147 ? 341.332 360.752 342.230 1.00 74.76  ? 147 PRO A8 C   1 
ATOM 5334 O O   . PRO H 3 147 ? 340.649 361.746 342.447 1.00 74.76  ? 147 PRO A8 O   1 
ATOM 5335 C CB  . PRO H 3 147 ? 341.698 359.598 340.028 1.00 74.76  ? 147 PRO A8 CB  1 
ATOM 5336 N N   . ALA H 3 148 ? 342.522 360.547 342.795 1.00 73.25  ? 148 ALA A8 N   1 
ATOM 5337 C CA  . ALA H 3 148 ? 343.043 361.434 343.830 1.00 73.25  ? 148 ALA A8 CA  1 
ATOM 5338 C C   . ALA H 3 148 ? 343.656 362.713 343.289 1.00 73.25  ? 148 ALA A8 C   1 
ATOM 5339 O O   . ALA H 3 148 ? 344.043 363.575 344.083 1.00 73.25  ? 148 ALA A8 O   1 
ATOM 5340 C CB  . ALA H 3 148 ? 344.091 360.706 344.668 1.00 73.25  ? 148 ALA A8 CB  1 
ATOM 5341 N N   . GLY H 3 149 ? 343.768 362.857 341.969 1.00 73.19  ? 149 GLY A8 N   1 
ATOM 5342 C CA  . GLY H 3 149 ? 344.379 364.049 341.416 1.00 73.19  ? 149 GLY A8 CA  1 
ATOM 5343 C C   . GLY H 3 149 ? 343.492 365.270 341.469 1.00 73.19  ? 149 GLY A8 C   1 
ATOM 5344 O O   . GLY H 3 149 ? 343.994 366.397 341.487 1.00 73.19  ? 149 GLY A8 O   1 
ATOM 5345 N N   . TYR H 3 150 ? 342.172 365.075 341.503 1.00 70.03  ? 150 TYR A8 N   1 
ATOM 5346 C CA  . TYR H 3 150 ? 341.256 366.205 341.444 1.00 70.03  ? 150 TYR A8 CA  1 
ATOM 5347 C C   . TYR H 3 150 ? 341.108 366.907 342.785 1.00 70.03  ? 150 TYR A8 C   1 
ATOM 5348 O O   . TYR H 3 150 ? 340.710 368.077 342.804 1.00 70.03  ? 150 TYR A8 O   1 
ATOM 5349 C CB  . TYR H 3 150 ? 339.888 365.746 340.944 1.00 70.03  ? 150 TYR A8 CB  1 
ATOM 5350 N N   . ALA H 3 151 ? 341.486 366.244 343.884 1.00 68.93  ? 151 ALA A8 N   1 
ATOM 5351 C CA  . ALA H 3 151 ? 341.105 366.688 345.224 1.00 68.93  ? 151 ALA A8 CA  1 
ATOM 5352 C C   . ALA H 3 151 ? 341.734 368.018 345.610 1.00 68.93  ? 151 ALA A8 C   1 
ATOM 5353 O O   . ALA H 3 151 ? 341.073 368.834 346.263 1.00 68.93  ? 151 ALA A8 O   1 
ATOM 5354 C CB  . ALA H 3 151 ? 341.477 365.629 346.256 1.00 68.93  ? 151 ALA A8 CB  1 
ATOM 5355 N N   . VAL H 3 152 ? 342.979 368.267 345.191 1.00 68.25  ? 152 VAL A8 N   1 
ATOM 5356 C CA  . VAL H 3 152 ? 343.636 369.540 345.481 1.00 68.25  ? 152 VAL A8 CA  1 
ATOM 5357 C C   . VAL H 3 152 ? 342.901 370.691 344.817 1.00 68.25  ? 152 VAL A8 C   1 
ATOM 5358 O O   . VAL H 3 152 ? 342.845 371.797 345.370 1.00 68.25  ? 152 VAL A8 O   1 
ATOM 5359 C CB  . VAL H 3 152 ? 345.110 369.498 345.045 1.00 68.25  ? 152 VAL A8 CB  1 
ATOM 5360 N N   . LEU H 3 153 ? 342.288 370.437 343.652 1.00 66.77  ? 153 LEU A8 N   1 
ATOM 5361 C CA  . LEU H 3 153 ? 341.458 371.443 342.998 1.00 66.77  ? 153 LEU A8 CA  1 
ATOM 5362 C C   . LEU H 3 153 ? 340.281 371.832 343.876 1.00 66.77  ? 153 LEU A8 C   1 
ATOM 5363 O O   . LEU H 3 153 ? 339.941 373.018 343.974 1.00 66.77  ? 153 LEU A8 O   1 
ATOM 5364 C CB  . LEU H 3 153 ? 340.965 370.921 341.651 1.00 66.77  ? 153 LEU A8 CB  1 
ATOM 5365 N N   . ALA H 3 154 ? 339.696 370.849 344.575 1.00 65.68  ? 154 ALA A8 N   1 
ATOM 5366 C CA  . ALA H 3 154 ? 338.619 371.130 345.517 1.00 65.68  ? 154 ALA A8 CA  1 
ATOM 5367 C C   . ALA H 3 154 ? 339.107 372.013 346.653 1.00 65.68  ? 154 ALA A8 C   1 
ATOM 5368 O O   . ALA H 3 154 ? 338.386 372.913 347.099 1.00 65.68  ? 154 ALA A8 O   1 
ATOM 5369 C CB  . ALA H 3 154 ? 338.042 369.826 346.059 1.00 65.68  ? 154 ALA A8 CB  1 
ATOM 5370 N N   . ALA H 3 155 ? 340.367 371.834 347.060 1.00 64.35  ? 155 ALA A8 N   1 
ATOM 5371 C CA  . ALA H 3 155 ? 340.950 372.678 348.091 1.00 64.35  ? 155 ALA A8 CA  1 
ATOM 5372 C C   . ALA H 3 155 ? 341.096 374.120 347.642 1.00 64.35  ? 155 ALA A8 C   1 
ATOM 5373 O O   . ALA H 3 155 ? 341.107 375.016 348.489 1.00 64.35  ? 155 ALA A8 O   1 
ATOM 5374 C CB  . ALA H 3 155 ? 342.309 372.132 348.511 1.00 64.35  ? 155 ALA A8 CB  1 
ATOM 5375 N N   . ASN H 3 156 ? 341.193 374.371 346.335 1.00 63.10  ? 156 ASN A8 N   1 
ATOM 5376 C CA  . ASN H 3 156 ? 341.143 375.751 345.878 1.00 63.10  ? 156 ASN A8 CA  1 
ATOM 5377 C C   . ASN H 3 156 ? 339.713 376.262 345.909 1.00 63.10  ? 156 ASN A8 C   1 
ATOM 5378 O O   . ASN H 3 156 ? 339.452 377.380 346.366 1.00 63.10  ? 156 ASN A8 O   1 
ATOM 5379 C CB  . ASN H 3 156 ? 341.737 375.874 344.477 1.00 63.10  ? 156 ASN A8 CB  1 
ATOM 5380 N N   . GLU H 3 157 ? 338.761 375.428 345.490 1.00 62.29  ? 157 GLU A8 N   1 
ATOM 5381 C CA  . GLU H 3 157 ? 337.397 375.906 345.333 1.00 62.29  ? 157 GLU A8 CA  1 
ATOM 5382 C C   . GLU H 3 157 ? 336.675 376.075 346.660 1.00 62.29  ? 157 GLU A8 C   1 
ATOM 5383 O O   . GLU H 3 157 ? 335.602 376.684 346.686 1.00 62.29  ? 157 GLU A8 O   1 
ATOM 5384 C CB  . GLU H 3 157 ? 336.620 374.956 344.431 1.00 62.29  ? 157 GLU A8 CB  1 
ATOM 5385 N N   . ALA H 3 158 ? 337.230 375.560 347.751 1.00 60.25  ? 158 ALA A8 N   1 
ATOM 5386 C CA  . ALA H 3 158 ? 336.701 375.833 349.077 1.00 60.25  ? 158 ALA A8 CA  1 
ATOM 5387 C C   . ALA H 3 158 ? 337.409 376.991 349.748 1.00 60.25  ? 158 ALA A8 C   1 
ATOM 5388 O O   . ALA H 3 158 ? 336.999 377.414 350.832 1.00 60.25  ? 158 ALA A8 O   1 
ATOM 5389 C CB  . ALA H 3 158 ? 336.812 374.593 349.961 1.00 60.25  ? 158 ALA A8 CB  1 
ATOM 5390 N N   . GLU H 3 159 ? 338.467 377.512 349.132 1.00 59.45  ? 159 GLU A8 N   1 
ATOM 5391 C CA  . GLU H 3 159 ? 339.151 378.657 349.711 1.00 59.45  ? 159 GLU A8 CA  1 
ATOM 5392 C C   . GLU H 3 159 ? 338.742 379.954 349.035 1.00 59.45  ? 159 GLU A8 C   1 
ATOM 5393 O O   . GLU H 3 159 ? 338.796 381.018 349.657 1.00 59.45  ? 159 GLU A8 O   1 
ATOM 5394 C CB  . GLU H 3 159 ? 340.662 378.459 349.623 1.00 59.45  ? 159 GLU A8 CB  1 
ATOM 5395 N N   . LYS H 3 160 ? 338.330 379.887 347.775 1.00 58.63  ? 160 LYS A8 N   1 
ATOM 5396 C CA  . LYS H 3 160 ? 337.764 381.029 347.078 1.00 58.63  ? 160 LYS A8 CA  1 
ATOM 5397 C C   . LYS H 3 160 ? 336.276 381.180 347.338 1.00 58.63  ? 160 LYS A8 C   1 
ATOM 5398 O O   . LYS H 3 160 ? 335.674 382.148 346.872 1.00 58.63  ? 160 LYS A8 O   1 
ATOM 5399 C CB  . LYS H 3 160 ? 338.016 380.910 345.574 1.00 58.63  ? 160 LYS A8 CB  1 
ATOM 5400 N N   . ALA H 3 161 ? 335.671 380.253 348.079 1.00 57.39  ? 161 ALA A8 N   1 
ATOM 5401 C CA  . ALA H 3 161 ? 334.245 380.302 348.345 1.00 57.39  ? 161 ALA A8 CA  1 
ATOM 5402 C C   . ALA H 3 161 ? 333.886 380.841 349.718 1.00 57.39  ? 161 ALA A8 C   1 
ATOM 5403 O O   . ALA H 3 161 ? 332.920 381.596 349.823 1.00 57.39  ? 161 ALA A8 O   1 
ATOM 5404 C CB  . ALA H 3 161 ? 333.627 378.912 348.201 1.00 57.39  ? 161 ALA A8 CB  1 
ATOM 5405 N N   . ALA H 3 162 ? 334.624 380.482 350.763 1.00 55.64  ? 162 ALA A8 N   1 
ATOM 5406 C CA  . ALA H 3 162 ? 334.319 380.962 352.101 1.00 55.64  ? 162 ALA A8 CA  1 
ATOM 5407 C C   . ALA H 3 162 ? 335.613 381.091 352.886 1.00 55.64  ? 162 ALA A8 C   1 
ATOM 5408 O O   . ALA H 3 162 ? 336.695 380.773 352.391 1.00 55.64  ? 162 ALA A8 O   1 
ATOM 5409 C CB  . ALA H 3 162 ? 333.335 380.032 352.801 1.00 55.64  ? 162 ALA A8 CB  1 
ATOM 5410 N N   . ASN H 3 163 ? 335.496 381.560 354.120 1.00 56.50  ? 163 ASN A8 N   1 
ATOM 5411 C CA  . ASN H 3 163 ? 336.654 381.748 354.991 1.00 56.50  ? 163 ASN A8 CA  1 
ATOM 5412 C C   . ASN H 3 163 ? 336.842 380.533 355.899 1.00 56.50  ? 163 ASN A8 C   1 
ATOM 5413 O O   . ASN H 3 163 ? 336.751 380.607 357.119 1.00 56.50  ? 163 ASN A8 O   1 
ATOM 5414 C CB  . ASN H 3 163 ? 336.498 383.032 355.797 1.00 56.50  ? 163 ASN A8 CB  1 
ATOM 5415 N N   . VAL H 3 164 ? 337.109 379.393 355.275 1.00 59.39  ? 164 VAL A8 N   1 
ATOM 5416 C CA  . VAL H 3 164 ? 337.327 378.136 355.977 1.00 59.39  ? 164 VAL A8 CA  1 
ATOM 5417 C C   . VAL H 3 164 ? 338.818 377.850 356.001 1.00 59.39  ? 164 VAL A8 C   1 
ATOM 5418 O O   . VAL H 3 164 ? 339.525 378.124 355.026 1.00 59.39  ? 164 VAL A8 O   1 
ATOM 5419 C CB  . VAL H 3 164 ? 336.563 376.979 355.308 1.00 59.39  ? 164 VAL A8 CB  1 
ATOM 5420 N N   . HIS H 3 165 ? 339.294 377.289 357.111 1.00 63.35  ? 165 HIS A8 N   1 
ATOM 5421 C CA  . HIS H 3 165 ? 340.693 376.909 357.259 1.00 63.35  ? 165 HIS A8 CA  1 
ATOM 5422 C C   . HIS H 3 165 ? 340.885 375.465 356.809 1.00 63.35  ? 165 HIS A8 C   1 
ATOM 5423 O O   . HIS H 3 165 ? 340.097 374.587 357.174 1.00 63.35  ? 165 HIS A8 O   1 
ATOM 5424 C CB  . HIS H 3 165 ? 341.134 377.086 358.710 1.00 63.35  ? 165 HIS A8 CB  1 
ATOM 5425 N N   . LEU H 3 166 ? 341.932 375.220 356.020 1.00 67.11  ? 166 LEU A8 N   1 
ATOM 5426 C CA  . LEU H 3 166 ? 342.140 373.912 355.408 1.00 67.11  ? 166 LEU A8 CA  1 
ATOM 5427 C C   . LEU H 3 166 ? 342.868 372.981 356.366 1.00 67.11  ? 166 LEU A8 C   1 
ATOM 5428 O O   . LEU H 3 166 ? 343.948 373.312 356.863 1.00 67.11  ? 166 LEU A8 O   1 
ATOM 5429 C CB  . LEU H 3 166 ? 342.937 374.043 354.112 1.00 67.11  ? 166 LEU A8 CB  1 
ATOM 5430 N N   . VAL H 3 167 ? 342.289 371.806 356.614 1.00 69.94  ? 167 VAL A8 N   1 
ATOM 5431 C CA  . VAL H 3 167 ? 342.911 370.853 357.525 1.00 69.94  ? 167 VAL A8 CA  1 
ATOM 5432 C C   . VAL H 3 167 ? 343.896 369.983 356.755 1.00 69.94  ? 167 VAL A8 C   1 
ATOM 5433 O O   . VAL H 3 167 ? 345.098 369.997 357.039 1.00 69.94  ? 167 VAL A8 O   1 
ATOM 5434 C CB  . VAL H 3 167 ? 341.863 369.998 358.258 1.00 69.94  ? 167 VAL A8 CB  1 
ATOM 5435 N N   . ASN H 3 168 ? 343.407 369.232 355.770 1.00 69.29  ? 168 ASN A8 N   1 
ATOM 5436 C CA  . ASN H 3 168 ? 344.281 368.356 355.001 1.00 69.29  ? 168 ASN A8 CA  1 
ATOM 5437 C C   . ASN H 3 168 ? 343.681 368.115 353.629 1.00 69.29  ? 168 ASN A8 C   1 
ATOM 5438 O O   . ASN H 3 168 ? 342.462 368.067 353.481 1.00 69.29  ? 168 ASN A8 O   1 
ATOM 5439 C CB  . ASN H 3 168 ? 344.504 367.015 355.706 1.00 69.29  ? 168 ASN A8 CB  1 
ATOM 5440 N N   . VAL H 3 169 ? 344.541 367.987 352.624 1.00 69.81  ? 169 VAL A8 N   1 
ATOM 5441 C CA  . VAL H 3 169 ? 344.121 367.661 351.266 1.00 69.81  ? 169 VAL A8 CA  1 
ATOM 5442 C C   . VAL H 3 169 ? 345.145 366.691 350.696 1.00 69.81  ? 169 VAL A8 C   1 
ATOM 5443 O O   . VAL H 3 169 ? 346.193 367.117 350.200 1.00 69.81  ? 169 VAL A8 O   1 
ATOM 5444 C CB  . VAL H 3 169 ? 344.003 368.902 350.372 1.00 69.81  ? 169 VAL A8 CB  1 
ATOM 5445 N N   . THR H 3 170 ? 344.839 365.398 350.738 1.00 72.34  ? 170 THR A8 N   1 
ATOM 5446 C CA  . THR H 3 170 ? 345.820 364.417 350.310 1.00 72.34  ? 170 THR A8 CA  1 
ATOM 5447 C C   . THR H 3 170 ? 345.650 364.138 348.825 1.00 72.34  ? 170 THR A8 C   1 
ATOM 5448 O O   . THR H 3 170 ? 344.809 363.321 348.441 1.00 72.34  ? 170 THR A8 O   1 
ATOM 5449 C CB  . THR H 3 170 ? 345.674 363.126 351.112 1.00 72.34  ? 170 THR A8 CB  1 
ATOM 5450 N N   . PRO H 3 171 ? 346.429 364.794 347.961 1.00 73.67  ? 171 PRO A8 N   1 
ATOM 5451 C CA  . PRO H 3 171 ? 346.321 364.514 346.522 1.00 73.67  ? 171 PRO A8 CA  1 
ATOM 5452 C C   . PRO H 3 171 ? 347.002 363.230 346.107 1.00 73.67  ? 171 PRO A8 C   1 
ATOM 5453 O O   . PRO H 3 171 ? 346.722 362.734 345.010 1.00 73.67  ? 171 PRO A8 O   1 
ATOM 5454 C CB  . PRO H 3 171 ? 347.001 365.726 345.878 1.00 73.67  ? 171 PRO A8 CB  1 
ATOM 5455 N N   . TYR H 3 172 ? 347.881 362.677 346.938 1.00 77.20  ? 172 TYR A8 N   1 
ATOM 5456 C CA  . TYR H 3 172 ? 348.688 361.516 346.583 1.00 77.20  ? 172 TYR A8 CA  1 
ATOM 5457 C C   . TYR H 3 172 ? 348.096 360.262 347.215 1.00 77.20  ? 172 TYR A8 C   1 
ATOM 5458 O O   . TYR H 3 172 ? 348.247 360.039 348.421 1.00 77.20  ? 172 TYR A8 O   1 
ATOM 5459 C CB  . TYR H 3 172 ? 350.133 361.709 347.037 1.00 77.20  ? 172 TYR A8 CB  1 
ATOM 5460 N N   . GLY H 3 173 ? 347.445 359.445 346.404 1.00 77.28  ? 173 GLY A8 N   1 
ATOM 5461 C CA  . GLY H 3 173 ? 346.867 358.205 346.872 1.00 77.28  ? 173 GLY A8 CA  1 
ATOM 5462 C C   . GLY H 3 173 ? 345.964 357.615 345.807 1.00 77.28  ? 173 GLY A8 C   1 
ATOM 5463 O O   . GLY H 3 173 ? 346.056 357.969 344.639 1.00 77.28  ? 173 GLY A8 O   1 
ATOM 5464 N N   . ALA H 3 174 ? 345.092 356.706 346.240 1.00 78.04  ? 174 ALA A8 N   1 
ATOM 5465 C CA  . ALA H 3 174 ? 344.120 356.094 345.342 1.00 78.04  ? 174 ALA A8 CA  1 
ATOM 5466 C C   . ALA H 3 174 ? 342.855 356.924 345.203 1.00 78.04  ? 174 ALA A8 C   1 
ATOM 5467 O O   . ALA H 3 174 ? 342.325 357.057 344.095 1.00 78.04  ? 174 ALA A8 O   1 
ATOM 5468 C CB  . ALA H 3 174 ? 343.759 354.691 345.833 1.00 78.04  ? 174 ALA A8 CB  1 
ATOM 5469 N N   . PHE H 3 175 ? 342.357 357.473 346.306 1.00 76.12  ? 175 PHE A8 N   1 
ATOM 5470 C CA  . PHE H 3 175 ? 341.288 358.457 346.299 1.00 76.12  ? 175 PHE A8 CA  1 
ATOM 5471 C C   . PHE H 3 175 ? 341.747 359.648 347.123 1.00 76.12  ? 175 PHE A8 C   1 
ATOM 5472 O O   . PHE H 3 175 ? 342.460 359.487 348.117 1.00 76.12  ? 175 PHE A8 O   1 
ATOM 5473 C CB  . PHE H 3 175 ? 339.986 357.886 346.864 1.00 76.12  ? 175 PHE A8 CB  1 
ATOM 5474 N N   . GLY H 3 176 ? 341.350 360.840 346.703 1.00 72.40  ? 176 GLY A8 N   1 
ATOM 5475 C CA  . GLY H 3 176 ? 341.821 362.043 347.352 1.00 72.40  ? 176 GLY A8 CA  1 
ATOM 5476 C C   . GLY H 3 176 ? 340.892 362.510 348.444 1.00 72.40  ? 176 GLY A8 C   1 
ATOM 5477 O O   . GLY H 3 176 ? 339.784 362.968 348.160 1.00 72.40  ? 176 GLY A8 O   1 
ATOM 5478 N N   . ARG H 3 177 ? 341.324 362.376 349.693 1.00 71.34  ? 177 ARG A8 N   1 
ATOM 5479 C CA  . ARG H 3 177 ? 340.542 362.799 350.841 1.00 71.34  ? 177 ARG A8 CA  1 
ATOM 5480 C C   . ARG H 3 177 ? 340.901 364.235 351.192 1.00 71.34  ? 177 ARG A8 C   1 
ATOM 5481 O O   . ARG H 3 177 ? 342.082 364.568 351.342 1.00 71.34  ? 177 ARG A8 O   1 
ATOM 5482 C CB  . ARG H 3 177 ? 340.791 361.880 352.036 1.00 71.34  ? 177 ARG A8 CB  1 
ATOM 5483 N N   . LEU H 3 178 ? 339.881 365.080 351.320 1.00 70.84  ? 178 LEU A8 N   1 
ATOM 5484 C CA  . LEU H 3 178 ? 340.059 366.497 351.606 1.00 70.84  ? 178 LEU A8 CA  1 
ATOM 5485 C C   . LEU H 3 178 ? 339.158 366.876 352.765 1.00 70.84  ? 178 LEU A8 C   1 
ATOM 5486 O O   . LEU H 3 178 ? 337.932 366.817 352.643 1.00 70.84  ? 178 LEU A8 O   1 
ATOM 5487 C CB  . LEU H 3 178 ? 339.742 367.358 350.381 1.00 70.84  ? 178 LEU A8 CB  1 
ATOM 5488 N N   . TYR H 3 179 ? 339.764 367.258 353.883 1.00 69.36  ? 179 TYR A8 N   1 
ATOM 5489 C CA  . TYR H 3 179 ? 339.049 367.738 355.053 1.00 69.36  ? 179 TYR A8 CA  1 
ATOM 5490 C C   . TYR H 3 179 ? 339.368 369.212 355.253 1.00 69.36  ? 179 TYR A8 C   1 
ATOM 5491 O O   . TYR H 3 179 ? 340.541 369.597 355.299 1.00 69.36  ? 179 TYR A8 O   1 
ATOM 5492 C CB  . TYR H 3 179 ? 339.427 366.928 356.296 1.00 69.36  ? 179 TYR A8 CB  1 
ATOM 5493 N N   . LEU H 3 180 ? 338.318 370.025 355.342 1.00 65.62  ? 180 LEU A8 N   1 
ATOM 5494 C CA  . LEU H 3 180 ? 338.400 371.444 355.659 1.00 65.62  ? 180 LEU A8 CA  1 
ATOM 5495 C C   . LEU H 3 180 ? 337.659 371.695 356.964 1.00 65.62  ? 180 LEU A8 C   1 
ATOM 5496 O O   . LEU H 3 180 ? 336.801 370.901 357.362 1.00 65.62  ? 180 LEU A8 O   1 
ATOM 5497 C CB  . LEU H 3 180 ? 337.806 372.309 354.539 1.00 65.62  ? 180 LEU A8 CB  1 
ATOM 5498 N N   . ALA H 3 181 ? 337.977 372.809 357.623 1.00 64.05  ? 181 ALA A8 N   1 
ATOM 5499 C CA  . ALA H 3 181 ? 337.481 373.036 358.976 1.00 64.05  ? 181 ALA A8 CA  1 
ATOM 5500 C C   . ALA H 3 181 ? 337.333 374.521 359.261 1.00 64.05  ? 181 ALA A8 C   1 
ATOM 5501 O O   . ALA H 3 181 ? 338.335 375.230 359.366 1.00 64.05  ? 181 ALA A8 O   1 
ATOM 5502 C CB  . ALA H 3 181 ? 338.417 372.399 359.997 1.00 64.05  ? 181 ALA A8 CB  1 
ATOM 5503 N N   . GLY H 3 182 ? 336.098 374.974 359.423 1.00 60.34  ? 182 GLY A8 N   1 
ATOM 5504 C CA  . GLY H 3 182 ? 335.834 376.350 359.774 1.00 60.34  ? 182 GLY A8 CA  1 
ATOM 5505 C C   . GLY H 3 182 ? 334.603 376.483 360.641 1.00 60.34  ? 182 GLY A8 C   1 
ATOM 5506 O O   . GLY H 3 182 ? 334.237 375.566 361.375 1.00 60.34  ? 182 GLY A8 O   1 
ATOM 5507 N N   . SER H 3 183 ? 333.961 377.648 360.555 1.00 56.01  ? 183 SER A8 N   1 
ATOM 5508 C CA  . SER H 3 183 ? 332.717 377.883 361.275 1.00 56.01  ? 183 SER A8 CA  1 
ATOM 5509 C C   . SER H 3 183 ? 331.563 377.199 360.546 1.00 56.01  ? 183 SER A8 C   1 
ATOM 5510 O O   . SER H 3 183 ? 331.682 376.790 359.391 1.00 56.01  ? 183 SER A8 O   1 
ATOM 5511 C CB  . SER H 3 183 ? 332.463 379.378 361.429 1.00 56.01  ? 183 SER A8 CB  1 
ATOM 5512 N N   . GLU H 3 184 ? 330.414 377.111 361.224 1.00 54.98  ? 184 GLU A8 N   1 
ATOM 5513 C CA  . GLU H 3 184 ? 329.373 376.167 360.822 1.00 54.98  ? 184 GLU A8 CA  1 
ATOM 5514 C C   . GLU H 3 184 ? 328.634 376.615 359.570 1.00 54.98  ? 184 GLU A8 C   1 
ATOM 5515 O O   . GLU H 3 184 ? 328.008 375.795 358.894 1.00 54.98  ? 184 GLU A8 O   1 
ATOM 5516 C CB  . GLU H 3 184 ? 328.389 375.962 361.967 1.00 54.98  ? 184 GLU A8 CB  1 
ATOM 5517 N N   . ALA H 3 185 ? 328.682 377.902 359.247 1.00 56.04  ? 185 ALA A8 N   1 
ATOM 5518 C CA  . ALA H 3 185 ? 328.098 378.398 358.008 1.00 56.04  ? 185 ALA A8 CA  1 
ATOM 5519 C C   . ALA H 3 185 ? 329.096 378.453 356.867 1.00 56.04  ? 185 ALA A8 C   1 
ATOM 5520 O O   . ALA H 3 185 ? 328.747 378.123 355.725 1.00 56.04  ? 185 ALA A8 O   1 
ATOM 5521 C CB  . ALA H 3 185 ? 327.514 379.792 358.220 1.00 56.04  ? 185 ALA A8 CB  1 
ATOM 5522 N N   . GLU H 3 186 ? 330.333 378.856 357.166 1.00 56.57  ? 186 GLU A8 N   1 
ATOM 5523 C CA  . GLU H 3 186 ? 331.383 378.869 356.160 1.00 56.57  ? 186 GLU A8 CA  1 
ATOM 5524 C C   . GLU H 3 186 ? 331.742 377.461 355.707 1.00 56.57  ? 186 GLU A8 C   1 
ATOM 5525 O O   . GLU H 3 186 ? 332.121 377.272 354.550 1.00 56.57  ? 186 GLU A8 O   1 
ATOM 5526 C CB  . GLU H 3 186 ? 332.614 379.592 356.696 1.00 56.57  ? 186 GLU A8 CB  1 
ATOM 5527 N N   . ILE H 3 187 ? 331.586 376.458 356.575 1.00 56.95  ? 187 ILE A8 N   1 
ATOM 5528 C CA  . ILE H 3 187 ? 331.884 375.091 356.162 1.00 56.95  ? 187 ILE A8 CA  1 
ATOM 5529 C C   . ILE H 3 187 ? 330.814 374.561 355.225 1.00 56.95  ? 187 ILE A8 C   1 
ATOM 5530 O O   . ILE H 3 187 ? 331.119 373.803 354.301 1.00 56.95  ? 187 ILE A8 O   1 
ATOM 5531 C CB  . ILE H 3 187 ? 332.061 374.169 357.375 1.00 56.95  ? 187 ILE A8 CB  1 
ATOM 5532 N N   . ASP H 3 188 ? 329.560 374.964 355.410 1.00 58.17  ? 188 ASP A8 N   1 
ATOM 5533 C CA  . ASP H 3 188 ? 328.526 374.562 354.464 1.00 58.17  ? 188 ASP A8 CA  1 
ATOM 5534 C C   . ASP H 3 188 ? 328.702 375.268 353.127 1.00 58.17  ? 188 ASP A8 C   1 
ATOM 5535 O O   . ASP H 3 188 ? 328.614 374.634 352.063 1.00 58.17  ? 188 ASP A8 O   1 
ATOM 5536 C CB  . ASP H 3 188 ? 327.144 374.847 355.047 1.00 58.17  ? 188 ASP A8 CB  1 
ATOM 5537 N N   . ALA H 3 189 ? 328.984 376.577 353.168 1.00 59.82  ? 189 ALA A8 N   1 
ATOM 5538 C CA  . ALA H 3 189 ? 329.267 377.351 351.965 1.00 59.82  ? 189 ALA A8 CA  1 
ATOM 5539 C C   . ALA H 3 189 ? 330.504 376.872 351.223 1.00 59.82  ? 189 ALA A8 C   1 
ATOM 5540 O O   . ALA H 3 189 ? 330.569 377.037 350.002 1.00 59.82  ? 189 ALA A8 O   1 
ATOM 5541 C CB  . ALA H 3 189 ? 329.433 378.826 352.315 1.00 59.82  ? 189 ALA A8 CB  1 
ATOM 5542 N N   . ALA H 3 190 ? 331.474 376.285 351.922 1.00 60.69  ? 190 ALA A8 N   1 
ATOM 5543 C CA  . ALA H 3 190 ? 332.658 375.730 351.287 1.00 60.69  ? 190 ALA A8 CA  1 
ATOM 5544 C C   . ALA H 3 190 ? 332.444 374.316 350.767 1.00 60.69  ? 190 ALA A8 C   1 
ATOM 5545 O O   . ALA H 3 190 ? 332.974 373.972 349.705 1.00 60.69  ? 190 ALA A8 O   1 
ATOM 5546 C CB  . ALA H 3 190 ? 333.825 375.743 352.272 1.00 60.69  ? 190 ALA A8 CB  1 
ATOM 5547 N N   . ALA H 3 191 ? 331.663 373.495 351.473 1.00 63.47  ? 191 ALA A8 N   1 
ATOM 5548 C CA  . ALA H 3 191 ? 331.415 372.135 351.011 1.00 63.47  ? 191 ALA A8 CA  1 
ATOM 5549 C C   . ALA H 3 191 ? 330.530 372.112 349.777 1.00 63.47  ? 191 ALA A8 C   1 
ATOM 5550 O O   . ALA H 3 191 ? 330.699 371.234 348.918 1.00 63.47  ? 191 ALA A8 O   1 
ATOM 5551 C CB  . ALA H 3 191 ? 330.781 371.306 352.123 1.00 63.47  ? 191 ALA A8 CB  1 
ATOM 5552 N N   . GLU H 3 192 ? 329.597 373.068 349.668 1.00 64.08  ? 192 GLU A8 N   1 
ATOM 5553 C CA  . GLU H 3 192 ? 328.791 373.181 348.454 1.00 64.08  ? 192 GLU A8 CA  1 
ATOM 5554 C C   . GLU H 3 192 ? 329.658 373.472 347.238 1.00 64.08  ? 192 GLU A8 C   1 
ATOM 5555 O O   . GLU H 3 192 ? 329.479 372.860 346.181 1.00 64.08  ? 192 GLU A8 O   1 
ATOM 5556 C CB  . GLU H 3 192 ? 327.733 374.269 348.618 1.00 64.08  ? 192 GLU A8 CB  1 
ATOM 5557 N N   . ALA H 3 193 ? 330.646 374.353 347.385 1.00 66.22  ? 193 ALA A8 N   1 
ATOM 5558 C CA  . ALA H 3 193 ? 331.513 374.673 346.260 1.00 66.22  ? 193 ALA A8 CA  1 
ATOM 5559 C C   . ALA H 3 193 ? 332.503 373.559 345.975 1.00 66.22  ? 193 ALA A8 C   1 
ATOM 5560 O O   . ALA H 3 193 ? 332.863 373.353 344.814 1.00 66.22  ? 193 ALA A8 O   1 
ATOM 5561 C CB  . ALA H 3 193 ? 332.262 375.971 346.513 1.00 66.22  ? 193 ALA A8 CB  1 
ATOM 5562 N N   . ALA H 3 194 ? 332.934 372.823 347.003 1.00 66.84  ? 194 ALA A8 N   1 
ATOM 5563 C CA  . ALA H 3 194 ? 333.823 371.687 346.769 1.00 66.84  ? 194 ALA A8 CA  1 
ATOM 5564 C C   . ALA H 3 194 ? 333.123 370.590 345.977 1.00 66.84  ? 194 ALA A8 C   1 
ATOM 5565 O O   . ALA H 3 194 ? 333.680 370.072 344.998 1.00 66.84  ? 194 ALA A8 O   1 
ATOM 5566 C CB  . ALA H 3 194 ? 334.345 371.141 348.094 1.00 66.84  ? 194 ALA A8 CB  1 
ATOM 5567 N N   . GLU H 3 195 ? 331.886 370.255 346.356 1.00 68.22  ? 195 GLU A8 N   1 
ATOM 5568 C CA  . GLU H 3 195 ? 331.128 369.265 345.597 1.00 68.22  ? 195 GLU A8 CA  1 
ATOM 5569 C C   . GLU H 3 195 ? 330.775 369.776 344.204 1.00 68.22  ? 195 GLU A8 C   1 
ATOM 5570 O O   . GLU H 3 195 ? 330.891 369.035 343.223 1.00 68.22  ? 195 GLU A8 O   1 
ATOM 5571 C CB  . GLU H 3 195 ? 329.864 368.871 346.359 1.00 68.22  ? 195 GLU A8 CB  1 
ATOM 5572 N N   . ALA H 3 196 ? 330.383 371.047 344.088 1.00 69.40  ? 196 ALA A8 N   1 
ATOM 5573 C CA  . ALA H 3 196 ? 329.986 371.588 342.795 1.00 69.40  ? 196 ALA A8 CA  1 
ATOM 5574 C C   . ALA H 3 196 ? 331.167 371.809 341.864 1.00 69.40  ? 196 ALA A8 C   1 
ATOM 5575 O O   . ALA H 3 196 ? 330.964 371.944 340.654 1.00 69.40  ? 196 ALA A8 O   1 
ATOM 5576 C CB  . ALA H 3 196 ? 329.230 372.901 342.982 1.00 69.40  ? 196 ALA A8 CB  1 
ATOM 5577 N N   . ALA H 3 197 ? 332.387 371.864 342.394 1.00 71.03  ? 197 ALA A8 N   1 
ATOM 5578 C CA  . ALA H 3 197 ? 333.554 371.928 341.528 1.00 71.03  ? 197 ALA A8 CA  1 
ATOM 5579 C C   . ALA H 3 197 ? 334.019 370.539 341.126 1.00 71.03  ? 197 ALA A8 C   1 
ATOM 5580 O O   . ALA H 3 197 ? 334.361 370.315 339.961 1.00 71.03  ? 197 ALA A8 O   1 
ATOM 5581 C CB  . ALA H 3 197 ? 334.686 372.686 342.216 1.00 71.03  ? 197 ALA A8 CB  1 
ATOM 5582 N N   . ILE H 3 198 ? 334.031 369.591 342.069 1.00 72.16  ? 198 ILE A8 N   1 
ATOM 5583 C CA  . ILE H 3 198 ? 334.499 368.252 341.738 1.00 72.16  ? 198 ILE A8 CA  1 
ATOM 5584 C C   . ILE H 3 198 ? 333.487 367.489 340.897 1.00 72.16  ? 198 ILE A8 C   1 
ATOM 5585 O O   . ILE H 3 198 ? 333.850 366.503 340.250 1.00 72.16  ? 198 ILE A8 O   1 
ATOM 5586 C CB  . ILE H 3 198 ? 334.848 367.468 343.015 1.00 72.16  ? 198 ILE A8 CB  1 
ATOM 5587 N N   . ARG H 3 199 ? 332.226 367.917 340.873 1.00 74.33  ? 199 ARG A8 N   1 
ATOM 5588 C CA  . ARG H 3 199 ? 331.207 367.263 340.064 1.00 74.33  ? 199 ARG A8 CA  1 
ATOM 5589 C C   . ARG H 3 199 ? 330.916 367.995 338.762 1.00 74.33  ? 199 ARG A8 C   1 
ATOM 5590 O O   . ARG H 3 199 ? 329.883 367.731 338.139 1.00 74.33  ? 199 ARG A8 O   1 
ATOM 5591 C CB  . ARG H 3 199 ? 329.912 367.118 340.867 1.00 74.33  ? 199 ARG A8 CB  1 
ATOM 5592 N N   . SER H 3 200 ? 331.790 368.906 338.339 1.00 78.93  ? 200 SER A8 N   1 
ATOM 5593 C CA  . SER H 3 200 ? 331.582 369.675 337.121 1.00 78.93  ? 200 SER A8 CA  1 
ATOM 5594 C C   . SER H 3 200 ? 332.660 369.443 336.072 1.00 78.93  ? 200 SER A8 C   1 
ATOM 5595 O O   . SER H 3 200 ? 332.612 370.067 335.008 1.00 78.93  ? 200 SER A8 O   1 
ATOM 5596 C CB  . SER H 3 200 ? 331.499 371.169 337.450 1.00 78.93  ? 200 SER A8 CB  1 
ATOM 5597 N N   . VAL H 3 201 ? 333.625 368.569 336.338 1.00 81.44  ? 201 VAL A8 N   1 
ATOM 5598 C CA  . VAL H 3 201 ? 334.717 368.323 335.404 1.00 81.44  ? 201 VAL A8 CA  1 
ATOM 5599 C C   . VAL H 3 201 ? 334.217 367.455 334.260 1.00 81.44  ? 201 VAL A8 C   1 
ATOM 5600 O O   . VAL H 3 201 ? 333.211 366.748 334.390 1.00 81.44  ? 201 VAL A8 O   1 
ATOM 5601 C CB  . VAL H 3 201 ? 335.907 367.667 336.125 1.00 81.44  ? 201 VAL A8 CB  1 
ATOM 5602 N N   . SER H 3 202 ? 334.919 367.509 333.131 1.00 85.26  ? 202 SER A8 N   1 
ATOM 5603 C CA  . SER H 3 202 ? 334.576 366.739 331.943 1.00 85.26  ? 202 SER A8 CA  1 
ATOM 5604 C C   . SER H 3 202 ? 335.622 365.658 331.706 1.00 85.26  ? 202 SER A8 C   1 
ATOM 5605 O O   . SER H 3 202 ? 336.815 365.885 331.928 1.00 85.26  ? 202 SER A8 O   1 
ATOM 5606 C CB  . SER H 3 202 ? 334.475 367.648 330.718 1.00 85.26  ? 202 SER A8 CB  1 
ATOM 5607 N N   . GLY H 3 203 ? 335.177 364.490 331.263 1.00 87.03  ? 203 GLY A8 N   1 
ATOM 5608 C CA  . GLY H 3 203 ? 336.111 363.435 330.926 1.00 87.03  ? 203 GLY A8 CA  1 
ATOM 5609 C C   . GLY H 3 203 ? 335.434 362.091 330.797 1.00 87.03  ? 203 GLY A8 C   1 
ATOM 5610 O O   . GLY H 3 203 ? 334.207 361.991 330.818 1.00 87.03  ? 203 GLY A8 O   1 
ATOM 5611 N N   . VAL H 3 204 ? 336.252 361.054 330.666 1.00 87.19  ? 204 VAL A8 N   1 
ATOM 5612 C CA  . VAL H 3 204 ? 335.770 359.686 330.533 1.00 87.19  ? 204 VAL A8 CA  1 
ATOM 5613 C C   . VAL H 3 204 ? 335.312 359.191 331.894 1.00 87.19  ? 204 VAL A8 C   1 
ATOM 5614 O O   . VAL H 3 204 ? 335.793 359.641 332.938 1.00 87.19  ? 204 VAL A8 O   1 
ATOM 5615 C CB  . VAL H 3 204 ? 336.856 358.765 329.939 1.00 87.19  ? 204 VAL A8 CB  1 
ATOM 5616 N N   . ALA H 3 205 ? 334.373 358.251 331.884 1.00 88.98  ? 205 ALA A8 N   1 
ATOM 5617 C CA  . ALA H 3 205 ? 333.815 357.712 333.118 1.00 88.98  ? 205 ALA A8 CA  1 
ATOM 5618 C C   . ALA H 3 205 ? 334.605 356.501 333.603 1.00 88.98  ? 205 ALA A8 C   1 
ATOM 5619 O O   . ALA H 3 205 ? 334.582 356.167 334.788 1.00 88.98  ? 205 ALA A8 O   1 
ATOM 5620 C CB  . ALA H 3 205 ? 332.357 357.346 332.919 1.00 88.98  ? 205 ALA A8 CB  1 
ATOM 5621 N N   . THR I 3 4   ? 366.952 372.999 390.590 1.00 111.62 ? 4   THR A9 N   1 
ATOM 5622 C CA  . THR I 3 4   ? 366.903 374.436 390.350 1.00 111.62 ? 4   THR A9 CA  1 
ATOM 5623 C C   . THR I 3 4   ? 365.670 374.816 389.548 1.00 111.62 ? 4   THR A9 C   1 
ATOM 5624 O O   . THR I 3 4   ? 365.569 374.502 388.367 1.00 111.62 ? 4   THR A9 O   1 
ATOM 5625 C CB  . THR I 3 4   ? 368.145 374.929 389.598 1.00 111.62 ? 4   THR A9 CB  1 
ATOM 5626 O OG1 . THR I 3 4   ? 369.318 374.612 390.355 1.00 111.62 ? 4   THR A9 OG1 1 
ATOM 5627 C CG2 . THR I 3 4   ? 368.076 376.434 389.393 1.00 111.62 ? 4   THR A9 CG2 1 
ATOM 5628 N N   . LEU I 3 5   ? 364.735 375.497 390.199 1.00 112.05 ? 5   LEU A9 N   1 
ATOM 5629 C CA  . LEU I 3 5   ? 363.500 375.912 389.552 1.00 112.05 ? 5   LEU A9 CA  1 
ATOM 5630 C C   . LEU I 3 5   ? 363.780 377.075 388.613 1.00 112.05 ? 5   LEU A9 C   1 
ATOM 5631 O O   . LEU I 3 5   ? 364.223 378.140 389.053 1.00 112.05 ? 5   LEU A9 O   1 
ATOM 5632 C CB  . LEU I 3 5   ? 362.466 376.309 390.599 1.00 112.05 ? 5   LEU A9 CB  1 
ATOM 5633 C CG  . LEU I 3 5   ? 361.101 376.749 390.081 1.00 112.05 ? 5   LEU A9 CG  1 
ATOM 5634 C CD1 . LEU I 3 5   ? 360.426 375.604 389.356 1.00 112.05 ? 5   LEU A9 CD1 1 
ATOM 5635 C CD2 . LEU I 3 5   ? 360.239 377.245 391.222 1.00 112.05 ? 5   LEU A9 CD2 1 
ATOM 5636 N N   . ARG I 3 6   ? 363.524 376.875 387.322 1.00 111.04 ? 6   ARG A9 N   1 
ATOM 5637 C CA  . ARG I 3 6   ? 363.689 377.932 386.334 1.00 111.04 ? 6   ARG A9 CA  1 
ATOM 5638 C C   . ARG I 3 6   ? 362.374 378.614 385.988 1.00 111.04 ? 6   ARG A9 C   1 
ATOM 5639 O O   . ARG I 3 6   ? 362.303 379.844 385.960 1.00 111.04 ? 6   ARG A9 O   1 
ATOM 5640 C CB  . ARG I 3 6   ? 364.333 377.374 385.063 1.00 111.04 ? 6   ARG A9 CB  1 
ATOM 5641 C CG  . ARG I 3 6   ? 365.755 376.913 385.256 1.00 111.04 ? 6   ARG A9 CG  1 
ATOM 5642 C CD  . ARG I 3 6   ? 366.327 376.372 383.968 1.00 111.04 ? 6   ARG A9 CD  1 
ATOM 5643 N NE  . ARG I 3 6   ? 366.389 377.405 382.942 1.00 111.04 ? 6   ARG A9 NE  1 
ATOM 5644 C CZ  . ARG I 3 6   ? 367.400 378.253 382.799 1.00 111.04 ? 6   ARG A9 CZ  1 
ATOM 5645 N NH1 . ARG I 3 6   ? 368.442 378.191 383.615 1.00 111.04 ? 6   ARG A9 NH1 1 
ATOM 5646 N NH2 . ARG I 3 6   ? 367.373 379.159 381.834 1.00 111.04 ? 6   ARG A9 NH2 1 
ATOM 5647 N N   . THR I 3 7   ? 361.327 377.838 385.730 1.00 109.56 ? 7   THR A9 N   1 
ATOM 5648 C CA  . THR I 3 7   ? 360.044 378.386 385.318 1.00 109.56 ? 7   THR A9 CA  1 
ATOM 5649 C C   . THR I 3 7   ? 358.934 377.735 386.124 1.00 109.56 ? 7   THR A9 C   1 
ATOM 5650 O O   . THR I 3 7   ? 358.866 376.509 386.204 1.00 109.56 ? 7   THR A9 O   1 
ATOM 5651 C CB  . THR I 3 7   ? 359.802 378.157 383.824 1.00 109.56 ? 7   THR A9 CB  1 
ATOM 5652 O OG1 . THR I 3 7   ? 360.836 378.797 383.070 1.00 109.56 ? 7   THR A9 OG1 1 
ATOM 5653 C CG2 . THR I 3 7   ? 358.452 378.710 383.401 1.00 109.56 ? 7   THR A9 CG2 1 
ATOM 5654 N N   . TYR I 3 8   ? 358.070 378.554 386.715 1.00 108.47 ? 8   TYR A9 N   1 
ATOM 5655 C CA  . TYR I 3 8   ? 356.863 378.074 387.381 1.00 108.47 ? 8   TYR A9 CA  1 
ATOM 5656 C C   . TYR I 3 8   ? 355.746 379.030 386.983 1.00 108.47 ? 8   TYR A9 C   1 
ATOM 5657 O O   . TYR I 3 8   ? 355.648 380.127 387.536 1.00 108.47 ? 8   TYR A9 O   1 
ATOM 5658 C CB  . TYR I 3 8   ? 357.045 378.029 388.892 1.00 108.47 ? 8   TYR A9 CB  1 
ATOM 5659 C CG  . TYR I 3 8   ? 355.821 377.578 389.648 1.00 108.47 ? 8   TYR A9 CG  1 
ATOM 5660 C CD1 . TYR I 3 8   ? 355.491 376.235 389.737 1.00 108.47 ? 8   TYR A9 CD1 1 
ATOM 5661 C CD2 . TYR I 3 8   ? 354.993 378.498 390.268 1.00 108.47 ? 8   TYR A9 CD2 1 
ATOM 5662 C CE1 . TYR I 3 8   ? 354.372 375.824 390.429 1.00 108.47 ? 8   TYR A9 CE1 1 
ATOM 5663 C CE2 . TYR I 3 8   ? 353.873 378.098 390.952 1.00 108.47 ? 8   TYR A9 CE2 1 
ATOM 5664 C CZ  . TYR I 3 8   ? 353.568 376.763 391.033 1.00 108.47 ? 8   TYR A9 CZ  1 
ATOM 5665 O OH  . TYR I 3 8   ? 352.448 376.376 391.723 1.00 108.47 ? 8   TYR A9 OH  1 
ATOM 5666 N N   . ILE I 3 9   ? 354.917 378.632 386.023 1.00 106.69 ? 9   ILE A9 N   1 
ATOM 5667 C CA  . ILE I 3 9   ? 353.845 379.505 385.564 1.00 106.69 ? 9   ILE A9 CA  1 
ATOM 5668 C C   . ILE I 3 9   ? 352.517 378.756 385.559 1.00 106.69 ? 9   ILE A9 C   1 
ATOM 5669 O O   . ILE I 3 9   ? 352.422 377.612 385.100 1.00 106.69 ? 9   ILE A9 O   1 
ATOM 5670 C CB  . ILE I 3 9   ? 354.169 380.145 384.191 1.00 106.69 ? 9   ILE A9 CB  1 
ATOM 5671 C CG1 . ILE I 3 9   ? 353.103 381.176 383.820 1.00 106.69 ? 9   ILE A9 CG1 1 
ATOM 5672 C CG2 . ILE I 3 9   ? 354.414 379.116 383.093 1.00 106.69 ? 9   ILE A9 CG2 1 
ATOM 5673 C CD1 . ILE I 3 9   ? 353.007 382.311 384.817 1.00 106.69 ? 9   ILE A9 CD1 1 
ATOM 5674 N N   . PHE I 3 10  ? 351.500 379.401 386.117 1.00 106.39 ? 10  PHE A9 N   1 
ATOM 5675 C CA  . PHE I 3 10  ? 350.165 378.843 386.275 1.00 106.39 ? 10  PHE A9 CA  1 
ATOM 5676 C C   . PHE I 3 10  ? 349.222 379.515 385.288 1.00 106.39 ? 10  PHE A9 C   1 
ATOM 5677 O O   . PHE I 3 10  ? 349.033 380.735 385.341 1.00 106.39 ? 10  PHE A9 O   1 
ATOM 5678 C CB  . PHE I 3 10  ? 349.681 379.042 387.710 1.00 106.39 ? 10  PHE A9 CB  1 
ATOM 5679 C CG  . PHE I 3 10  ? 348.263 378.629 387.936 1.00 106.39 ? 10  PHE A9 CG  1 
ATOM 5680 C CD1 . PHE I 3 10  ? 347.916 377.294 387.995 1.00 106.39 ? 10  PHE A9 CD1 1 
ATOM 5681 C CD2 . PHE I 3 10  ? 347.275 379.583 388.110 1.00 106.39 ? 10  PHE A9 CD2 1 
ATOM 5682 C CE1 . PHE I 3 10  ? 346.608 376.919 388.210 1.00 106.39 ? 10  PHE A9 CE1 1 
ATOM 5683 C CE2 . PHE I 3 10  ? 345.966 379.213 388.324 1.00 106.39 ? 10  PHE A9 CE2 1 
ATOM 5684 C CZ  . PHE I 3 10  ? 345.633 377.880 388.373 1.00 106.39 ? 10  PHE A9 CZ  1 
ATOM 5685 N N   . LEU I 3 11  ? 348.633 378.725 384.396 1.00 105.03 ? 11  LEU A9 N   1 
ATOM 5686 C CA  . LEU I 3 11  ? 347.657 379.208 383.431 1.00 105.03 ? 11  LEU A9 CA  1 
ATOM 5687 C C   . LEU I 3 11  ? 346.267 378.871 383.951 1.00 105.03 ? 11  LEU A9 C   1 
ATOM 5688 O O   . LEU I 3 11  ? 345.958 377.697 384.181 1.00 105.03 ? 11  LEU A9 O   1 
ATOM 5689 C CB  . LEU I 3 11  ? 347.889 378.578 382.062 1.00 105.03 ? 11  LEU A9 CB  1 
ATOM 5690 C CG  . LEU I 3 11  ? 349.208 378.958 381.400 1.00 105.03 ? 11  LEU A9 CG  1 
ATOM 5691 C CD1 . LEU I 3 11  ? 349.393 378.177 380.118 1.00 105.03 ? 11  LEU A9 CD1 1 
ATOM 5692 C CD2 . LEU I 3 11  ? 349.245 380.447 381.134 1.00 105.03 ? 11  LEU A9 CD2 1 
ATOM 5693 N N   . ASP I 3 12  ? 345.435 379.897 384.135 1.00 105.04 ? 12  ASP A9 N   1 
ATOM 5694 C CA  . ASP I 3 12  ? 344.108 379.678 384.698 1.00 105.04 ? 12  ASP A9 CA  1 
ATOM 5695 C C   . ASP I 3 12  ? 343.167 379.009 383.703 1.00 105.04 ? 12  ASP A9 C   1 
ATOM 5696 O O   . ASP I 3 12  ? 342.406 378.111 384.075 1.00 105.04 ? 12  ASP A9 O   1 
ATOM 5697 C CB  . ASP I 3 12  ? 343.526 381.003 385.200 1.00 105.04 ? 12  ASP A9 CB  1 
ATOM 5698 C CG  . ASP I 3 12  ? 343.513 382.089 384.135 1.00 105.04 ? 12  ASP A9 CG  1 
ATOM 5699 O OD1 . ASP I 3 12  ? 344.046 381.865 383.028 1.00 105.04 ? 12  ASP A9 OD1 1 
ATOM 5700 O OD2 . ASP I 3 12  ? 342.963 383.176 384.408 1.00 105.04 ? 12  ASP A9 OD2 1 
ATOM 5701 N N   . ALA I 3 13  ? 343.213 379.422 382.439 1.00 102.55 ? 13  ALA A9 N   1 
ATOM 5702 C CA  . ALA I 3 13  ? 342.352 378.853 381.414 1.00 102.55 ? 13  ALA A9 CA  1 
ATOM 5703 C C   . ALA I 3 13  ? 343.133 378.768 380.115 1.00 102.55 ? 13  ALA A9 C   1 
ATOM 5704 O O   . ALA I 3 13  ? 343.792 379.735 379.723 1.00 102.55 ? 13  ALA A9 O   1 
ATOM 5705 C CB  . ALA I 3 13  ? 341.087 379.693 381.222 1.00 102.55 ? 13  ALA A9 CB  1 
ATOM 5706 N N   . LEU I 3 14  ? 343.066 377.615 379.459 1.00 99.42  ? 14  LEU A9 N   1 
ATOM 5707 C CA  . LEU I 3 14  ? 343.723 377.424 378.177 1.00 99.42  ? 14  LEU A9 CA  1 
ATOM 5708 C C   . LEU I 3 14  ? 342.820 377.925 377.061 1.00 99.42  ? 14  LEU A9 C   1 
ATOM 5709 O O   . LEU I 3 14  ? 341.669 377.494 376.942 1.00 99.42  ? 14  LEU A9 O   1 
ATOM 5710 C CB  . LEU I 3 14  ? 344.066 375.954 377.948 1.00 99.42  ? 14  LEU A9 CB  1 
ATOM 5711 C CG  . LEU I 3 14  ? 345.112 375.333 378.864 1.00 99.42  ? 14  LEU A9 CG  1 
ATOM 5712 C CD1 . LEU I 3 14  ? 345.236 373.857 378.559 1.00 99.42  ? 14  LEU A9 CD1 1 
ATOM 5713 C CD2 . LEU I 3 14  ? 346.440 376.033 378.690 1.00 99.42  ? 14  LEU A9 CD2 1 
ATOM 5714 N N   . GLN I 3 15  ? 343.341 378.841 376.257 1.00 98.06  ? 15  GLN A9 N   1 
ATOM 5715 C CA  . GLN I 3 15  ? 342.632 379.281 375.073 1.00 98.06  ? 15  GLN A9 CA  1 
ATOM 5716 C C   . GLN I 3 15  ? 342.785 378.221 373.979 1.00 98.06  ? 15  GLN A9 C   1 
ATOM 5717 O O   . GLN I 3 15  ? 343.781 377.495 373.959 1.00 98.06  ? 15  GLN A9 O   1 
ATOM 5718 C CB  . GLN I 3 15  ? 343.173 380.639 374.632 1.00 98.06  ? 15  GLN A9 CB  1 
ATOM 5719 C CG  . GLN I 3 15  ? 342.933 381.743 375.643 1.00 98.06  ? 15  GLN A9 CG  1 
ATOM 5720 C CD  . GLN I 3 15  ? 341.469 382.033 375.861 1.00 98.06  ? 15  GLN A9 CD  1 
ATOM 5721 O OE1 . GLN I 3 15  ? 340.680 382.051 374.918 1.00 98.06  ? 15  GLN A9 OE1 1 
ATOM 5722 N NE2 . GLN I 3 15  ? 341.091 382.254 377.113 1.00 98.06  ? 15  GLN A9 NE2 1 
ATOM 5723 N N   . PRO I 3 16  ? 341.798 378.091 373.075 1.00 95.46  ? 16  PRO A9 N   1 
ATOM 5724 C CA  . PRO I 3 16  ? 341.704 376.856 372.274 1.00 95.46  ? 16  PRO A9 CA  1 
ATOM 5725 C C   . PRO I 3 16  ? 342.806 376.643 371.246 1.00 95.46  ? 16  PRO A9 C   1 
ATOM 5726 O O   . PRO I 3 16  ? 343.063 375.488 370.890 1.00 95.46  ? 16  PRO A9 O   1 
ATOM 5727 C CB  . PRO I 3 16  ? 340.334 376.987 371.597 1.00 95.46  ? 16  PRO A9 CB  1 
ATOM 5728 C CG  . PRO I 3 16  ? 339.571 377.891 372.467 1.00 95.46  ? 16  PRO A9 CG  1 
ATOM 5729 C CD  . PRO I 3 16  ? 340.562 378.884 372.957 1.00 95.46  ? 16  PRO A9 CD  1 
ATOM 5730 N N   . GLN I 3 17  ? 343.482 377.688 370.770 1.00 95.22  ? 17  GLN A9 N   1 
ATOM 5731 C CA  . GLN I 3 17  ? 344.588 377.431 369.854 1.00 95.22  ? 17  GLN A9 CA  1 
ATOM 5732 C C   . GLN I 3 17  ? 345.819 376.916 370.582 1.00 95.22  ? 17  GLN A9 C   1 
ATOM 5733 O O   . GLN I 3 17  ? 346.536 376.070 370.040 1.00 95.22  ? 17  GLN A9 O   1 
ATOM 5734 C CB  . GLN I 3 17  ? 344.941 378.682 369.057 1.00 95.22  ? 17  GLN A9 CB  1 
ATOM 5735 C CG  . GLN I 3 17  ? 343.887 379.079 368.058 1.00 95.22  ? 17  GLN A9 CG  1 
ATOM 5736 C CD  . GLN I 3 17  ? 344.220 380.379 367.383 1.00 95.22  ? 17  GLN A9 CD  1 
ATOM 5737 O OE1 . GLN I 3 17  ? 345.217 381.017 367.712 1.00 95.22  ? 17  GLN A9 OE1 1 
ATOM 5738 N NE2 . GLN I 3 17  ? 343.386 380.790 366.439 1.00 95.22  ? 17  GLN A9 NE2 1 
ATOM 5739 N N   . LEU I 3 18  ? 346.063 377.376 371.812 1.00 95.22  ? 18  LEU A9 N   1 
ATOM 5740 C CA  . LEU I 3 18  ? 347.175 376.832 372.585 1.00 95.22  ? 18  LEU A9 CA  1 
ATOM 5741 C C   . LEU I 3 18  ? 346.920 375.384 372.975 1.00 95.22  ? 18  LEU A9 C   1 
ATOM 5742 O O   . LEU I 3 18  ? 347.812 374.540 372.844 1.00 95.22  ? 18  LEU A9 O   1 
ATOM 5743 C CB  . LEU I 3 18  ? 347.429 377.679 373.828 1.00 95.22  ? 18  LEU A9 CB  1 
ATOM 5744 C CG  . LEU I 3 18  ? 348.562 377.161 374.715 1.00 95.22  ? 18  LEU A9 CG  1 
ATOM 5745 C CD1 . LEU I 3 18  ? 349.874 377.145 373.956 1.00 95.22  ? 18  LEU A9 CD1 1 
ATOM 5746 C CD2 . LEU I 3 18  ? 348.677 377.992 375.974 1.00 95.22  ? 18  LEU A9 CD2 1 
ATOM 5747 N N   . ALA I 3 19  ? 345.708 375.077 373.442 1.00 93.64  ? 19  ALA A9 N   1 
ATOM 5748 C CA  . ALA I 3 19  ? 345.367 373.702 373.784 1.00 93.64  ? 19  ALA A9 CA  1 
ATOM 5749 C C   . ALA I 3 19  ? 345.357 372.806 372.556 1.00 93.64  ? 19  ALA A9 C   1 
ATOM 5750 O O   . ALA I 3 19  ? 345.746 371.637 372.643 1.00 93.64  ? 19  ALA A9 O   1 
ATOM 5751 C CB  . ALA I 3 19  ? 344.015 373.654 374.483 1.00 93.64  ? 19  ALA A9 CB  1 
ATOM 5752 N N   . THR I 3 20  ? 344.969 373.350 371.401 1.00 92.21  ? 20  THR A9 N   1 
ATOM 5753 C CA  . THR I 3 20  ? 345.032 372.597 370.154 1.00 92.21  ? 20  THR A9 CA  1 
ATOM 5754 C C   . THR I 3 20  ? 346.477 372.324 369.747 1.00 92.21  ? 20  THR A9 C   1 
ATOM 5755 O O   . THR I 3 20  ? 346.804 371.219 369.300 1.00 92.21  ? 20  THR A9 O   1 
ATOM 5756 C CB  . THR I 3 20  ? 344.290 373.363 369.060 1.00 92.21  ? 20  THR A9 CB  1 
ATOM 5757 O OG1 . THR I 3 20  ? 342.955 373.640 369.499 1.00 92.21  ? 20  THR A9 OG1 1 
ATOM 5758 C CG2 . THR I 3 20  ? 344.216 372.548 367.795 1.00 92.21  ? 20  THR A9 CG2 1 
ATOM 5759 N N   . PHE I 3 21  ? 347.364 373.300 369.945 1.00 92.46  ? 21  PHE A9 N   1 
ATOM 5760 C CA  . PHE I 3 21  ? 348.769 373.117 369.598 1.00 92.46  ? 21  PHE A9 CA  1 
ATOM 5761 C C   . PHE I 3 21  ? 349.444 372.108 370.518 1.00 92.46  ? 21  PHE A9 C   1 
ATOM 5762 O O   . PHE I 3 21  ? 350.287 371.320 370.071 1.00 92.46  ? 21  PHE A9 O   1 
ATOM 5763 C CB  . PHE I 3 21  ? 349.496 374.455 369.668 1.00 92.46  ? 21  PHE A9 CB  1 
ATOM 5764 C CG  . PHE I 3 21  ? 350.892 374.416 369.135 1.00 92.46  ? 21  PHE A9 CG  1 
ATOM 5765 C CD1 . PHE I 3 21  ? 351.126 374.522 367.781 1.00 92.46  ? 21  PHE A9 CD1 1 
ATOM 5766 C CD2 . PHE I 3 21  ? 351.970 374.256 369.983 1.00 92.46  ? 21  PHE A9 CD2 1 
ATOM 5767 C CE1 . PHE I 3 21  ? 352.410 374.487 367.285 1.00 92.46  ? 21  PHE A9 CE1 1 
ATOM 5768 C CE2 . PHE I 3 21  ? 353.252 374.213 369.490 1.00 92.46  ? 21  PHE A9 CE2 1 
ATOM 5769 C CZ  . PHE I 3 21  ? 353.472 374.331 368.140 1.00 92.46  ? 21  PHE A9 CZ  1 
ATOM 5770 N N   . ILE I 3 22  ? 349.100 372.131 371.807 1.00 94.14  ? 22  ILE A9 N   1 
ATOM 5771 C CA  . ILE I 3 22  ? 349.660 371.155 372.735 1.00 94.14  ? 22  ILE A9 CA  1 
ATOM 5772 C C   . ILE I 3 22  ? 349.120 369.765 372.430 1.00 94.14  ? 22  ILE A9 C   1 
ATOM 5773 O O   . ILE I 3 22  ? 349.873 368.788 372.411 1.00 94.14  ? 22  ILE A9 O   1 
ATOM 5774 C CB  . ILE I 3 22  ? 349.380 371.570 374.189 1.00 94.14  ? 22  ILE A9 CB  1 
ATOM 5775 C CG1 . ILE I 3 22  ? 350.041 372.905 374.494 1.00 94.14  ? 22  ILE A9 CG1 1 
ATOM 5776 C CG2 . ILE I 3 22  ? 349.951 370.552 375.150 1.00 94.14  ? 22  ILE A9 CG2 1 
ATOM 5777 C CD1 . ILE I 3 22  ? 349.480 373.560 375.722 1.00 94.14  ? 22  ILE A9 CD1 1 
ATOM 5778 N N   . GLY I 3 23  ? 347.823 369.658 372.125 1.00 92.17  ? 23  GLY A9 N   1 
ATOM 5779 C CA  . GLY I 3 23  ? 347.269 368.384 371.702 1.00 92.17  ? 23  GLY A9 CA  1 
ATOM 5780 C C   . GLY I 3 23  ? 347.821 367.882 370.385 1.00 92.17  ? 23  GLY A9 C   1 
ATOM 5781 O O   . GLY I 3 23  ? 347.751 366.682 370.110 1.00 92.17  ? 23  GLY A9 O   1 
ATOM 5782 N N   . LYS I 3 24  ? 348.372 368.779 369.571 1.00 89.29  ? 24  LYS A9 N   1 
ATOM 5783 C CA  . LYS I 3 24  ? 349.024 368.372 368.337 1.00 89.29  ? 24  LYS A9 CA  1 
ATOM 5784 C C   . LYS I 3 24  ? 350.454 367.904 368.580 1.00 89.29  ? 24  LYS A9 C   1 
ATOM 5785 O O   . LYS I 3 24  ? 350.900 366.923 367.978 1.00 89.29  ? 24  LYS A9 O   1 
ATOM 5786 C CB  . LYS I 3 24  ? 348.999 369.528 367.343 1.00 89.29  ? 24  LYS A9 CB  1 
ATOM 5787 C CG  . LYS I 3 24  ? 349.464 369.148 365.973 1.00 89.29  ? 24  LYS A9 CG  1 
ATOM 5788 C CD  . LYS I 3 24  ? 349.175 370.246 364.982 1.00 89.29  ? 24  LYS A9 CD  1 
ATOM 5789 C CE  . LYS I 3 24  ? 349.548 369.814 363.586 1.00 89.29  ? 24  LYS A9 CE  1 
ATOM 5790 N NZ  . LYS I 3 24  ? 349.211 370.852 362.584 1.00 89.29  ? 24  LYS A9 NZ  1 
ATOM 5791 N N   . THR I 3 25  ? 351.197 368.596 369.451 1.00 92.84  ? 25  THR A9 N   1 
ATOM 5792 C CA  . THR I 3 25  ? 352.632 368.340 369.575 1.00 92.84  ? 25  THR A9 CA  1 
ATOM 5793 C C   . THR I 3 25  ? 353.108 368.022 370.988 1.00 92.84  ? 25  THR A9 C   1 
ATOM 5794 O O   . THR I 3 25  ? 354.075 368.628 371.457 1.00 92.84  ? 25  THR A9 O   1 
ATOM 5795 C CB  . THR I 3 25  ? 353.439 369.539 369.072 1.00 92.84  ? 25  THR A9 CB  1 
ATOM 5796 O OG1 . THR I 3 25  ? 353.085 370.703 369.824 1.00 92.84  ? 25  THR A9 OG1 1 
ATOM 5797 C CG2 . THR I 3 25  ? 353.200 369.786 367.606 1.00 92.84  ? 25  THR A9 CG2 1 
ATOM 5798 N N   . ALA I 3 26  ? 352.464 367.092 371.683 1.00 97.76  ? 26  ALA A9 N   1 
ATOM 5799 C CA  . ALA I 3 26  ? 352.957 366.664 372.983 1.00 97.76  ? 26  ALA A9 CA  1 
ATOM 5800 C C   . ALA I 3 26  ? 353.028 365.148 373.046 1.00 97.76  ? 26  ALA A9 C   1 
ATOM 5801 O O   . ALA I 3 26  ? 352.428 364.433 372.240 1.00 97.76  ? 26  ALA A9 O   1 
ATOM 5802 C CB  . ALA I 3 26  ? 352.088 367.182 374.129 1.00 97.76  ? 26  ALA A9 CB  1 
ATOM 5803 N N   . ARG I 3 27  ? 353.769 364.668 374.036 1.00 100.69 ? 27  ARG A9 N   1 
ATOM 5804 C CA  . ARG I 3 27  ? 353.949 363.246 374.292 1.00 100.69 ? 27  ARG A9 CA  1 
ATOM 5805 C C   . ARG I 3 27  ? 353.263 362.945 375.620 1.00 100.69 ? 27  ARG A9 C   1 
ATOM 5806 O O   . ARG I 3 27  ? 353.908 362.911 376.667 1.00 100.69 ? 27  ARG A9 O   1 
ATOM 5807 C CB  . ARG I 3 27  ? 355.427 362.903 374.359 1.00 100.69 ? 27  ARG A9 CB  1 
ATOM 5808 C CG  . ARG I 3 27  ? 356.234 363.294 373.142 1.00 100.69 ? 27  ARG A9 CG  1 
ATOM 5809 C CD  . ARG I 3 27  ? 355.957 362.384 371.972 1.00 100.69 ? 27  ARG A9 CD  1 
ATOM 5810 N NE  . ARG I 3 27  ? 356.793 362.726 370.830 1.00 100.69 ? 27  ARG A9 NE  1 
ATOM 5811 C CZ  . ARG I 3 27  ? 358.013 362.241 370.635 1.00 100.69 ? 27  ARG A9 CZ  1 
ATOM 5812 N NH1 . ARG I 3 27  ? 358.538 361.396 371.511 1.00 100.69 ? 27  ARG A9 NH1 1 
ATOM 5813 N NH2 . ARG I 3 27  ? 358.711 362.603 369.567 1.00 100.69 ? 27  ARG A9 NH2 1 
ATOM 5814 N N   . GLY I 3 28  ? 351.959 362.705 375.578 1.00 99.83  ? 28  GLY A9 N   1 
ATOM 5815 C CA  . GLY I 3 28  ? 351.250 362.452 376.823 1.00 99.83  ? 28  GLY A9 CA  1 
ATOM 5816 C C   . GLY I 3 28  ? 349.753 362.539 376.648 1.00 99.83  ? 28  GLY A9 C   1 
ATOM 5817 O O   . GLY I 3 28  ? 349.224 362.301 375.556 1.00 99.83  ? 28  GLY A9 O   1 
ATOM 5818 N N   . PHE I 3 29  ? 349.076 362.888 377.740 1.00 99.78  ? 29  PHE A9 N   1 
ATOM 5819 C CA  . PHE I 3 29  ? 347.620 362.941 377.786 1.00 99.78  ? 29  PHE A9 CA  1 
ATOM 5820 C C   . PHE I 3 29  ? 347.175 364.345 377.395 1.00 99.78  ? 29  PHE A9 C   1 
ATOM 5821 O O   . PHE I 3 29  ? 347.298 365.285 378.183 1.00 99.78  ? 29  PHE A9 O   1 
ATOM 5822 C CB  . PHE I 3 29  ? 347.122 362.557 379.173 1.00 99.78  ? 29  PHE A9 CB  1 
ATOM 5823 C CG  . PHE I 3 29  ? 347.431 361.138 379.552 1.00 99.78  ? 29  PHE A9 CG  1 
ATOM 5824 C CD1 . PHE I 3 29  ? 346.595 360.103 379.168 1.00 99.78  ? 29  PHE A9 CD1 1 
ATOM 5825 C CD2 . PHE I 3 29  ? 348.574 360.836 380.274 1.00 99.78  ? 29  PHE A9 CD2 1 
ATOM 5826 C CE1 . PHE I 3 29  ? 346.884 358.797 379.518 1.00 99.78  ? 29  PHE A9 CE1 1 
ATOM 5827 C CE2 . PHE I 3 29  ? 348.868 359.531 380.622 1.00 99.78  ? 29  PHE A9 CE2 1 
ATOM 5828 C CZ  . PHE I 3 29  ? 348.023 358.513 380.242 1.00 99.78  ? 29  PHE A9 CZ  1 
ATOM 5829 N N   . LEU I 3 30  ? 346.635 364.468 376.188 1.00 97.12  ? 30  LEU A9 N   1 
ATOM 5830 C CA  . LEU I 3 30  ? 346.374 365.706 375.464 1.00 97.12  ? 30  LEU A9 CA  1 
ATOM 5831 C C   . LEU I 3 30  ? 345.344 366.582 376.167 1.00 97.12  ? 30  LEU A9 C   1 
ATOM 5832 O O   . LEU I 3 30  ? 344.258 366.102 376.513 1.00 97.12  ? 30  LEU A9 O   1 
ATOM 5833 C CB  . LEU I 3 30  ? 345.904 365.354 374.056 1.00 97.12  ? 30  LEU A9 CB  1 
ATOM 5834 C CG  . LEU I 3 30  ? 346.926 364.436 373.383 1.00 97.12  ? 30  LEU A9 CG  1 
ATOM 5835 C CD1 . LEU I 3 30  ? 346.417 363.885 372.066 1.00 97.12  ? 30  LEU A9 CD1 1 
ATOM 5836 C CD2 . LEU I 3 30  ? 348.260 365.143 373.198 1.00 97.12  ? 30  LEU A9 CD2 1 
ATOM 5837 N N   . PRO I 3 31  ? 345.639 367.857 376.395 1.00 96.80  ? 31  PRO A9 N   1 
ATOM 5838 C CA  . PRO I 3 31  ? 344.700 368.721 377.110 1.00 96.80  ? 31  PRO A9 CA  1 
ATOM 5839 C C   . PRO I 3 31  ? 343.685 369.351 376.172 1.00 96.80  ? 31  PRO A9 C   1 
ATOM 5840 O O   . PRO I 3 31  ? 343.944 369.593 374.994 1.00 96.80  ? 31  PRO A9 O   1 
ATOM 5841 C CB  . PRO I 3 31  ? 345.608 369.788 377.722 1.00 96.80  ? 31  PRO A9 CB  1 
ATOM 5842 C CG  . PRO I 3 31  ? 346.701 369.903 376.754 1.00 96.80  ? 31  PRO A9 CG  1 
ATOM 5843 C CD  . PRO I 3 31  ? 346.928 368.530 376.175 1.00 96.80  ? 31  PRO A9 CD  1 
ATOM 5844 N N   . VAL I 3 32  ? 342.510 369.624 376.727 1.00 96.64  ? 32  VAL A9 N   1 
ATOM 5845 C CA  . VAL I 3 32  ? 341.409 370.184 375.953 1.00 96.64  ? 32  VAL A9 CA  1 
ATOM 5846 C C   . VAL I 3 32  ? 341.355 371.673 376.282 1.00 96.64  ? 32  VAL A9 C   1 
ATOM 5847 O O   . VAL I 3 32  ? 341.991 372.094 377.259 1.00 96.64  ? 32  VAL A9 O   1 
ATOM 5848 C CB  . VAL I 3 32  ? 340.094 369.454 376.273 1.00 96.64  ? 32  VAL A9 CB  1 
ATOM 5849 C CG1 . VAL I 3 32  ? 340.287 367.950 376.152 1.00 96.64  ? 32  VAL A9 CG1 1 
ATOM 5850 C CG2 . VAL I 3 32  ? 339.576 369.844 377.627 1.00 96.64  ? 32  VAL A9 CG2 1 
ATOM 5851 N N   . PRO I 3 33  ? 340.679 372.516 375.494 1.00 97.11  ? 33  PRO A9 N   1 
ATOM 5852 C CA  . PRO I 3 33  ? 340.534 373.923 375.891 1.00 97.11  ? 33  PRO A9 CA  1 
ATOM 5853 C C   . PRO I 3 33  ? 339.673 374.076 377.131 1.00 97.11  ? 33  PRO A9 C   1 
ATOM 5854 O O   . PRO I 3 33  ? 338.814 373.242 377.421 1.00 97.11  ? 33  PRO A9 O   1 
ATOM 5855 C CB  . PRO I 3 33  ? 339.863 374.568 374.675 1.00 97.11  ? 33  PRO A9 CB  1 
ATOM 5856 C CG  . PRO I 3 33  ? 340.224 373.706 373.554 1.00 97.11  ? 33  PRO A9 CG  1 
ATOM 5857 C CD  . PRO I 3 33  ? 340.273 372.318 374.090 1.00 97.11  ? 33  PRO A9 CD  1 
ATOM 5858 N N   . GLY I 3 34  ? 339.910 375.159 377.865 1.00 98.88  ? 34  GLY A9 N   1 
ATOM 5859 C CA  . GLY I 3 34  ? 339.156 375.458 379.065 1.00 98.88  ? 34  GLY A9 CA  1 
ATOM 5860 C C   . GLY I 3 34  ? 339.763 374.933 380.346 1.00 98.88  ? 34  GLY A9 C   1 
ATOM 5861 O O   . GLY I 3 34  ? 339.329 375.344 381.427 1.00 98.88  ? 34  GLY A9 O   1 
ATOM 5862 N N   . GLN I 3 35  ? 340.748 374.050 380.265 1.00 100.87 ? 35  GLN A9 N   1 
ATOM 5863 C CA  . GLN I 3 35  ? 341.369 373.464 381.439 1.00 100.87 ? 35  GLN A9 CA  1 
ATOM 5864 C C   . GLN I 3 35  ? 342.355 374.426 382.085 1.00 100.87 ? 35  GLN A9 C   1 
ATOM 5865 O O   . GLN I 3 35  ? 342.787 375.412 381.488 1.00 100.87 ? 35  GLN A9 O   1 
ATOM 5866 C CB  . GLN I 3 35  ? 342.082 372.169 381.070 1.00 100.87 ? 35  GLN A9 CB  1 
ATOM 5867 C CG  . GLN I 3 35  ? 341.164 370.999 380.833 1.00 100.87 ? 35  GLN A9 CG  1 
ATOM 5868 C CD  . GLN I 3 35  ? 341.909 369.804 380.303 1.00 100.87 ? 35  GLN A9 CD  1 
ATOM 5869 O OE1 . GLN I 3 35  ? 343.065 369.916 379.912 1.00 100.87 ? 35  GLN A9 OE1 1 
ATOM 5870 N NE2 . GLN I 3 35  ? 341.268 368.645 380.318 1.00 100.87 ? 35  GLN A9 NE2 1 
ATOM 5871 N N   . ALA I 3 36  ? 342.710 374.118 383.328 1.00 103.96 ? 36  ALA A9 N   1 
ATOM 5872 C CA  . ALA I 3 36  ? 343.705 374.879 384.064 1.00 103.96 ? 36  ALA A9 CA  1 
ATOM 5873 C C   . ALA I 3 36  ? 345.025 374.128 384.037 1.00 103.96 ? 36  ALA A9 C   1 
ATOM 5874 O O   . ALA I 3 36  ? 345.069 372.931 384.338 1.00 103.96 ? 36  ALA A9 O   1 
ATOM 5875 C CB  . ALA I 3 36  ? 343.257 375.106 385.502 1.00 103.96 ? 36  ALA A9 CB  1 
ATOM 5876 N N   . SER I 3 37  ? 346.097 374.832 383.687 1.00 104.00 ? 37  SER A9 N   1 
ATOM 5877 C CA  . SER I 3 37  ? 347.370 374.199 383.396 1.00 104.00 ? 37  SER A9 CA  1 
ATOM 5878 C C   . SER I 3 37  ? 348.477 374.814 384.241 1.00 104.00 ? 37  SER A9 C   1 
ATOM 5879 O O   . SER I 3 37  ? 348.328 375.889 384.825 1.00 104.00 ? 37  SER A9 O   1 
ATOM 5880 C CB  . SER I 3 37  ? 347.719 374.325 381.913 1.00 104.00 ? 37  SER A9 CB  1 
ATOM 5881 O OG  . SER I 3 37  ? 348.974 373.737 381.638 1.00 104.00 ? 37  SER A9 OG  1 
ATOM 5882 N N   . LEU I 3 38  ? 349.606 374.112 384.275 1.00 105.13 ? 38  LEU A9 N   1 
ATOM 5883 C CA  . LEU I 3 38  ? 350.768 374.506 385.058 1.00 105.13 ? 38  LEU A9 CA  1 
ATOM 5884 C C   . LEU I 3 38  ? 352.016 374.012 384.352 1.00 105.13 ? 38  LEU A9 C   1 
ATOM 5885 O O   . LEU I 3 38  ? 352.092 372.835 383.982 1.00 105.13 ? 38  LEU A9 O   1 
ATOM 5886 C CB  . LEU I 3 38  ? 350.707 373.925 386.466 1.00 105.13 ? 38  LEU A9 CB  1 
ATOM 5887 C CG  . LEU I 3 38  ? 351.890 374.210 387.383 1.00 105.13 ? 38  LEU A9 CG  1 
ATOM 5888 C CD1 . LEU I 3 38  ? 351.959 375.679 387.712 1.00 105.13 ? 38  LEU A9 CD1 1 
ATOM 5889 C CD2 . LEU I 3 38  ? 351.775 373.385 388.638 1.00 105.13 ? 38  LEU A9 CD2 1 
ATOM 5890 N N   . TRP I 3 39  ? 352.987 374.906 384.186 1.00 106.27 ? 39  TRP A9 N   1 
ATOM 5891 C CA  . TRP I 3 39  ? 354.226 374.626 383.478 1.00 106.27 ? 39  TRP A9 CA  1 
ATOM 5892 C C   . TRP I 3 39  ? 355.397 374.849 384.420 1.00 106.27 ? 39  TRP A9 C   1 
ATOM 5893 O O   . TRP I 3 39  ? 355.586 375.961 384.932 1.00 106.27 ? 39  TRP A9 O   1 
ATOM 5894 C CB  . TRP I 3 39  ? 354.362 375.529 382.259 1.00 106.27 ? 39  TRP A9 CB  1 
ATOM 5895 C CG  . TRP I 3 39  ? 353.347 375.291 381.205 1.00 106.27 ? 39  TRP A9 CG  1 
ATOM 5896 C CD1 . TRP I 3 39  ? 352.120 375.870 381.108 1.00 106.27 ? 39  TRP A9 CD1 1 
ATOM 5897 C CD2 . TRP I 3 39  ? 353.494 374.464 380.050 1.00 106.27 ? 39  TRP A9 CD2 1 
ATOM 5898 N NE1 . TRP I 3 39  ? 351.475 375.426 379.983 1.00 106.27 ? 39  TRP A9 NE1 1 
ATOM 5899 C CE2 . TRP I 3 39  ? 352.302 374.566 379.312 1.00 106.27 ? 39  TRP A9 CE2 1 
ATOM 5900 C CE3 . TRP I 3 39  ? 354.514 373.639 379.573 1.00 106.27 ? 39  TRP A9 CE3 1 
ATOM 5901 C CZ2 . TRP I 3 39  ? 352.103 373.874 378.124 1.00 106.27 ? 39  TRP A9 CZ2 1 
ATOM 5902 C CZ3 . TRP I 3 39  ? 354.311 372.949 378.394 1.00 106.27 ? 39  TRP A9 CZ3 1 
ATOM 5903 C CH2 . TRP I 3 39  ? 353.115 373.069 377.685 1.00 106.27 ? 39  TRP A9 CH2 1 
ATOM 5904 N N   . VAL I 3 40  ? 356.175 373.794 384.649 1.00 107.18 ? 40  VAL A9 N   1 
ATOM 5905 C CA  . VAL I 3 40  ? 357.323 373.822 385.545 1.00 107.18 ? 40  VAL A9 CA  1 
ATOM 5906 C C   . VAL I 3 40  ? 358.538 373.359 384.759 1.00 107.18 ? 40  VAL A9 C   1 
ATOM 5907 O O   . VAL I 3 40  ? 358.560 372.233 384.256 1.00 107.18 ? 40  VAL A9 O   1 
ATOM 5908 C CB  . VAL I 3 40  ? 357.120 372.924 386.777 1.00 107.18 ? 40  VAL A9 CB  1 
ATOM 5909 C CG1 . VAL I 3 40  ? 358.359 372.935 387.646 1.00 107.18 ? 40  VAL A9 CG1 1 
ATOM 5910 C CG2 . VAL I 3 40  ? 355.905 373.356 387.569 1.00 107.18 ? 40  VAL A9 CG2 1 
ATOM 5911 N N   . GLU I 3 41  ? 359.547 374.213 384.662 1.00 109.45 ? 41  GLU A9 N   1 
ATOM 5912 C CA  . GLU I 3 41  ? 360.804 373.878 384.006 1.00 109.45 ? 41  GLU A9 CA  1 
ATOM 5913 C C   . GLU I 3 41  ? 361.919 373.980 385.030 1.00 109.45 ? 41  GLU A9 C   1 
ATOM 5914 O O   . GLU I 3 41  ? 362.102 375.037 385.643 1.00 109.45 ? 41  GLU A9 O   1 
ATOM 5915 C CB  . GLU I 3 41  ? 361.079 374.806 382.824 1.00 109.45 ? 41  GLU A9 CB  1 
ATOM 5916 C CG  . GLU I 3 41  ? 362.339 374.468 382.058 1.00 109.45 ? 41  GLU A9 CG  1 
ATOM 5917 C CD  . GLU I 3 41  ? 362.567 375.400 380.892 1.00 109.45 ? 41  GLU A9 CD  1 
ATOM 5918 O OE1 . GLU I 3 41  ? 361.760 376.333 380.713 1.00 109.45 ? 41  GLU A9 OE1 1 
ATOM 5919 O OE2 . GLU I 3 41  ? 363.550 375.202 380.151 1.00 109.45 ? 41  GLU A9 OE2 1 
ATOM 5920 N N   . ILE I 3 42  ? 362.655 372.885 385.217 1.00 109.72 ? 42  ILE A9 N   1 
ATOM 5921 C CA  . ILE I 3 42  ? 363.737 372.820 386.188 1.00 109.72 ? 42  ILE A9 CA  1 
ATOM 5922 C C   . ILE I 3 42  ? 365.011 372.358 385.496 1.00 109.72 ? 42  ILE A9 C   1 
ATOM 5923 O O   . ILE I 3 42  ? 364.998 371.892 384.359 1.00 109.72 ? 42  ILE A9 O   1 
ATOM 5924 C CB  . ILE I 3 42  ? 363.425 371.883 387.369 1.00 109.72 ? 42  ILE A9 CB  1 
ATOM 5925 C CG1 . ILE I 3 42  ? 363.263 370.452 386.871 1.00 109.72 ? 42  ILE A9 CG1 1 
ATOM 5926 C CG2 . ILE I 3 42  ? 362.192 372.347 388.121 1.00 109.72 ? 42  ILE A9 CG2 1 
ATOM 5927 C CD1 . ILE I 3 42  ? 363.201 369.438 387.980 1.00 109.72 ? 42  ILE A9 CD1 1 
ATOM 5928 N N   . ALA I 3 43  ? 366.123 372.486 386.220 1.00 109.73 ? 43  ALA A9 N   1 
ATOM 5929 C CA  . ALA I 3 43  ? 367.429 372.024 385.792 1.00 109.73 ? 43  ALA A9 CA  1 
ATOM 5930 C C   . ALA I 3 43  ? 368.089 371.347 386.985 1.00 109.73 ? 43  ALA A9 C   1 
ATOM 5931 O O   . ALA I 3 43  ? 368.064 371.901 388.093 1.00 109.73 ? 43  ALA A9 O   1 
ATOM 5932 C CB  . ALA I 3 43  ? 368.313 373.168 385.283 1.00 109.73 ? 43  ALA A9 CB  1 
ATOM 5933 N N   . PRO I 3 44  ? 368.688 370.156 386.806 1.00 109.91 ? 44  PRO A9 N   1 
ATOM 5934 C CA  . PRO I 3 44  ? 368.875 369.346 385.596 1.00 109.91 ? 44  PRO A9 CA  1 
ATOM 5935 C C   . PRO I 3 44  ? 367.611 368.636 385.131 1.00 109.91 ? 44  PRO A9 C   1 
ATOM 5936 O O   . PRO I 3 44  ? 366.712 368.382 385.928 1.00 109.91 ? 44  PRO A9 O   1 
ATOM 5937 C CB  . PRO I 3 44  ? 369.925 368.326 386.024 1.00 109.91 ? 44  PRO A9 CB  1 
ATOM 5938 C CG  . PRO I 3 44  ? 369.715 368.176 387.470 1.00 109.91 ? 44  PRO A9 CG  1 
ATOM 5939 C CD  . PRO I 3 44  ? 369.322 369.527 387.975 1.00 109.91 ? 44  PRO A9 CD  1 
ATOM 5940 N N   . GLY I 3 45  ? 367.563 368.306 383.844 1.00 110.23 ? 45  GLY A9 N   1 
ATOM 5941 C CA  . GLY I 3 45  ? 366.333 367.890 383.203 1.00 110.23 ? 45  GLY A9 CA  1 
ATOM 5942 C C   . GLY I 3 45  ? 365.910 366.452 383.396 1.00 110.23 ? 45  GLY A9 C   1 
ATOM 5943 O O   . GLY I 3 45  ? 365.151 365.918 382.585 1.00 110.23 ? 45  GLY A9 O   1 
ATOM 5944 N N   . ILE I 3 46  ? 366.384 365.807 384.457 1.00 111.01 ? 46  ILE A9 N   1 
ATOM 5945 C CA  . ILE I 3 46  ? 365.962 364.451 384.780 1.00 111.01 ? 46  ILE A9 CA  1 
ATOM 5946 C C   . ILE I 3 46  ? 365.381 364.351 386.185 1.00 111.01 ? 46  ILE A9 C   1 
ATOM 5947 O O   . ILE I 3 46  ? 364.771 363.325 386.520 1.00 111.01 ? 46  ILE A9 O   1 
ATOM 5948 C CB  . ILE I 3 46  ? 367.125 363.450 384.589 1.00 111.01 ? 46  ILE A9 CB  1 
ATOM 5949 C CG1 . ILE I 3 46  ? 366.618 362.035 384.289 1.00 111.01 ? 46  ILE A9 CG1 1 
ATOM 5950 C CG2 . ILE I 3 46  ? 368.041 363.453 385.800 1.00 111.01 ? 46  ILE A9 CG2 1 
ATOM 5951 C CD1 . ILE I 3 46  ? 367.674 361.120 383.733 1.00 111.01 ? 46  ILE A9 CD1 1 
ATOM 5952 N N   . ALA I 3 47  ? 365.488 365.404 387.000 1.00 110.13 ? 47  ALA A9 N   1 
ATOM 5953 C CA  . ALA I 3 47  ? 364.722 365.491 388.237 1.00 110.13 ? 47  ALA A9 CA  1 
ATOM 5954 C C   . ALA I 3 47  ? 363.261 365.833 387.989 1.00 110.13 ? 47  ALA A9 C   1 
ATOM 5955 O O   . ALA I 3 47  ? 362.446 365.763 388.923 1.00 110.13 ? 47  ALA A9 O   1 
ATOM 5956 C CB  . ALA I 3 47  ? 365.340 366.532 389.170 1.00 110.13 ? 47  ALA A9 CB  1 
ATOM 5957 N N   . ILE I 3 48  ? 362.911 366.185 386.749 1.00 109.16 ? 48  ILE A9 N   1 
ATOM 5958 C CA  . ILE I 3 48  ? 361.531 366.471 386.401 1.00 109.16 ? 48  ILE A9 CA  1 
ATOM 5959 C C   . ILE I 3 48  ? 360.672 365.213 386.474 1.00 109.16 ? 48  ILE A9 C   1 
ATOM 5960 O O   . ILE I 3 48  ? 359.462 365.312 386.691 1.00 109.16 ? 48  ILE A9 O   1 
ATOM 5961 C CB  . ILE I 3 48  ? 361.483 367.157 385.019 1.00 109.16 ? 48  ILE A9 CB  1 
ATOM 5962 C CG1 . ILE I 3 48  ? 360.161 367.890 384.829 1.00 109.16 ? 48  ILE A9 CG1 1 
ATOM 5963 C CG2 . ILE I 3 48  ? 361.717 366.176 383.891 1.00 109.16 ? 48  ILE A9 CG2 1 
ATOM 5964 C CD1 . ILE I 3 48  ? 359.989 369.031 385.798 1.00 109.16 ? 48  ILE A9 CD1 1 
ATOM 5965 N N   . ASN I 3 49  ? 361.275 364.024 386.371 1.00 109.32 ? 49  ASN A9 N   1 
ATOM 5966 C CA  . ASN I 3 49  ? 360.530 362.800 386.637 1.00 109.32 ? 49  ASN A9 CA  1 
ATOM 5967 C C   . ASN I 3 49  ? 360.155 362.695 388.110 1.00 109.32 ? 49  ASN A9 C   1 
ATOM 5968 O O   . ASN I 3 49  ? 359.054 362.242 388.441 1.00 109.32 ? 49  ASN A9 O   1 
ATOM 5969 C CB  . ASN I 3 49  ? 361.339 361.587 386.192 1.00 109.32 ? 49  ASN A9 CB  1 
ATOM 5970 C CG  . ASN I 3 49  ? 361.541 361.545 384.694 1.00 109.32 ? 49  ASN A9 CG  1 
ATOM 5971 O OD1 . ASN I 3 49  ? 362.661 361.651 384.202 1.00 109.32 ? 49  ASN A9 OD1 1 
ATOM 5972 N ND2 . ASN I 3 49  ? 360.450 361.392 383.958 1.00 109.32 ? 49  ASN A9 ND2 1 
ATOM 5973 N N   . ARG I 3 50  ? 361.032 363.154 389.005 1.00 109.31 ? 50  ARG A9 N   1 
ATOM 5974 C CA  . ARG I 3 50  ? 360.705 363.143 390.428 1.00 109.31 ? 50  ARG A9 CA  1 
ATOM 5975 C C   . ARG I 3 50  ? 359.635 364.176 390.752 1.00 109.31 ? 50  ARG A9 C   1 
ATOM 5976 O O   . ARG I 3 50  ? 358.739 363.919 391.570 1.00 109.31 ? 50  ARG A9 O   1 
ATOM 5977 C CB  . ARG I 3 50  ? 361.960 363.401 391.258 1.00 109.31 ? 50  ARG A9 CB  1 
ATOM 5978 C CG  . ARG I 3 50  ? 361.758 363.226 392.749 1.00 109.31 ? 50  ARG A9 CG  1 
ATOM 5979 C CD  . ARG I 3 50  ? 363.045 363.458 393.518 1.00 109.31 ? 50  ARG A9 CD  1 
ATOM 5980 N NE  . ARG I 3 50  ? 363.487 364.846 393.428 1.00 109.31 ? 50  ARG A9 NE  1 
ATOM 5981 C CZ  . ARG I 3 50  ? 364.604 365.235 392.825 1.00 109.31 ? 50  ARG A9 CZ  1 
ATOM 5982 N NH1 . ARG I 3 50  ? 365.399 364.338 392.258 1.00 109.31 ? 50  ARG A9 NH1 1 
ATOM 5983 N NH2 . ARG I 3 50  ? 364.927 366.520 392.792 1.00 109.31 ? 50  ARG A9 NH2 1 
ATOM 5984 N N   . VAL I 3 51  ? 359.715 365.343 390.106 1.00 108.53 ? 51  VAL A9 N   1 
ATOM 5985 C CA  . VAL I 3 51  ? 358.685 366.373 390.249 1.00 108.53 ? 51  VAL A9 CA  1 
ATOM 5986 C C   . VAL I 3 51  ? 357.332 365.861 389.758 1.00 108.53 ? 51  VAL A9 C   1 
ATOM 5987 O O   . VAL I 3 51  ? 356.298 366.048 390.422 1.00 108.53 ? 51  VAL A9 O   1 
ATOM 5988 C CB  . VAL I 3 51  ? 359.128 367.643 389.500 1.00 108.53 ? 51  VAL A9 CB  1 
ATOM 5989 C CG1 . VAL I 3 51  ? 358.011 368.640 389.415 1.00 108.53 ? 51  VAL A9 CG1 1 
ATOM 5990 C CG2 . VAL I 3 51  ? 360.317 368.267 390.199 1.00 108.53 ? 51  VAL A9 CG2 1 
ATOM 5991 N N   . THR I 3 52  ? 357.329 365.170 388.614 1.00 108.64 ? 52  THR A9 N   1 
ATOM 5992 C CA  . THR I 3 52  ? 356.102 364.617 388.053 1.00 108.64 ? 52  THR A9 CA  1 
ATOM 5993 C C   . THR I 3 52  ? 355.524 363.529 388.947 1.00 108.64 ? 52  THR A9 C   1 
ATOM 5994 O O   . THR I 3 52  ? 354.305 363.460 389.135 1.00 108.64 ? 52  THR A9 O   1 
ATOM 5995 C CB  . THR I 3 52  ? 356.384 364.060 386.660 1.00 108.64 ? 52  THR A9 CB  1 
ATOM 5996 O OG1 . THR I 3 52  ? 357.024 365.065 385.871 1.00 108.64 ? 52  THR A9 OG1 1 
ATOM 5997 C CG2 . THR I 3 52  ? 355.097 363.654 385.969 1.00 108.64 ? 52  THR A9 CG2 1 
ATOM 5998 N N   . ASP I 3 53  ? 356.389 362.689 389.524 1.00 109.76 ? 53  ASP A9 N   1 
ATOM 5999 C CA  . ASP I 3 53  ? 355.927 361.647 390.434 1.00 109.76 ? 53  ASP A9 CA  1 
ATOM 6000 C C   . ASP I 3 53  ? 355.317 362.235 391.697 1.00 109.76 ? 53  ASP A9 C   1 
ATOM 6001 O O   . ASP I 3 53  ? 354.300 361.730 392.185 1.00 109.76 ? 53  ASP A9 O   1 
ATOM 6002 C CB  . ASP I 3 53  ? 357.075 360.709 390.795 1.00 109.76 ? 53  ASP A9 CB  1 
ATOM 6003 C CG  . ASP I 3 53  ? 356.633 359.581 391.701 1.00 109.76 ? 53  ASP A9 CG  1 
ATOM 6004 O OD1 . ASP I 3 53  ? 355.964 358.649 391.209 1.00 109.76 ? 53  ASP A9 OD1 1 
ATOM 6005 O OD2 . ASP I 3 53  ? 356.947 359.632 392.909 1.00 109.76 ? 53  ASP A9 OD2 1 
ATOM 6006 N N   . ALA I 3 54  ? 355.909 363.309 392.228 1.00 109.70 ? 54  ALA A9 N   1 
ATOM 6007 C CA  . ALA I 3 54  ? 355.332 363.959 393.402 1.00 109.70 ? 54  ALA A9 CA  1 
ATOM 6008 C C   . ALA I 3 54  ? 353.970 364.565 393.087 1.00 109.70 ? 54  ALA A9 C   1 
ATOM 6009 O O   . ALA I 3 54  ? 353.013 364.401 393.860 1.00 109.70 ? 54  ALA A9 O   1 
ATOM 6010 C CB  . ALA I 3 54  ? 356.286 365.028 393.930 1.00 109.70 ? 54  ALA A9 CB  1 
ATOM 6011 N N   . ALA I 3 55  ? 353.854 365.226 391.930 1.00 109.77 ? 55  ALA A9 N   1 
ATOM 6012 C CA  . ALA I 3 55  ? 352.590 365.855 391.556 1.00 109.77 ? 55  ALA A9 CA  1 
ATOM 6013 C C   . ALA I 3 55  ? 351.504 364.823 391.268 1.00 109.77 ? 55  ALA A9 C   1 
ATOM 6014 O O   . ALA I 3 55  ? 350.327 365.060 391.560 1.00 109.77 ? 55  ALA A9 O   1 
ATOM 6015 C CB  . ALA I 3 55  ? 352.797 366.768 390.350 1.00 109.77 ? 55  ALA A9 CB  1 
ATOM 6016 N N   . LEU I 3 56  ? 351.873 363.668 390.714 1.00 108.70 ? 56  LEU A9 N   1 
ATOM 6017 C CA  . LEU I 3 56  ? 350.864 362.658 390.412 1.00 108.70 ? 56  LEU A9 CA  1 
ATOM 6018 C C   . LEU I 3 56  ? 350.470 361.855 391.645 1.00 108.70 ? 56  LEU A9 C   1 
ATOM 6019 O O   . LEU I 3 56  ? 349.305 361.466 391.780 1.00 108.70 ? 56  LEU A9 O   1 
ATOM 6020 C CB  . LEU I 3 56  ? 351.356 361.727 389.309 1.00 108.70 ? 56  LEU A9 CB  1 
ATOM 6021 C CG  . LEU I 3 56  ? 351.442 362.375 387.933 1.00 108.70 ? 56  LEU A9 CG  1 
ATOM 6022 C CD1 . LEU I 3 56  ? 352.068 361.423 386.939 1.00 108.70 ? 56  LEU A9 CD1 1 
ATOM 6023 C CD2 . LEU I 3 56  ? 350.071 362.782 387.480 1.00 108.70 ? 56  LEU A9 CD2 1 
ATOM 6024 N N   . LYS I 3 57  ? 351.412 361.582 392.550 1.00 109.87 ? 57  LYS A9 N   1 
ATOM 6025 C CA  . LYS I 3 57  ? 351.043 360.881 393.771 1.00 109.87 ? 57  LYS A9 CA  1 
ATOM 6026 C C   . LYS I 3 57  ? 350.272 361.769 394.733 1.00 109.87 ? 57  LYS A9 C   1 
ATOM 6027 O O   . LYS I 3 57  ? 349.523 361.249 395.567 1.00 109.87 ? 57  LYS A9 O   1 
ATOM 6028 C CB  . LYS I 3 57  ? 352.281 360.313 394.465 1.00 109.87 ? 57  LYS A9 CB  1 
ATOM 6029 C CG  . LYS I 3 57  ? 352.963 359.189 393.707 1.00 109.87 ? 57  LYS A9 CG  1 
ATOM 6030 C CD  . LYS I 3 57  ? 352.125 357.929 393.712 1.00 109.87 ? 57  LYS A9 CD  1 
ATOM 6031 C CE  . LYS I 3 57  ? 352.808 356.823 392.933 1.00 109.87 ? 57  LYS A9 CE  1 
ATOM 6032 N NZ  . LYS I 3 57  ? 354.056 356.368 393.598 1.00 109.87 ? 57  LYS A9 NZ  1 
ATOM 6033 N N   . ALA I 3 58  ? 350.426 363.091 394.644 1.00 110.65 ? 58  ALA A9 N   1 
ATOM 6034 C CA  . ALA I 3 58  ? 349.637 363.954 395.517 1.00 110.65 ? 58  ALA A9 CA  1 
ATOM 6035 C C   . ALA I 3 58  ? 348.213 364.127 395.001 1.00 110.65 ? 58  ALA A9 C   1 
ATOM 6036 O O   . ALA I 3 58  ? 347.247 363.765 395.680 1.00 110.65 ? 58  ALA A9 O   1 
ATOM 6037 C CB  . ALA I 3 58  ? 350.312 365.313 395.668 1.00 110.65 ? 58  ALA A9 CB  1 
ATOM 6038 N N   . THR I 3 59  ? 348.064 364.677 393.803 1.00 108.74 ? 59  THR A9 N   1 
ATOM 6039 C CA  . THR I 3 59  ? 346.773 365.116 393.294 1.00 108.74 ? 59  THR A9 CA  1 
ATOM 6040 C C   . THR I 3 59  ? 346.341 364.246 392.115 1.00 108.74 ? 59  THR A9 C   1 
ATOM 6041 O O   . THR I 3 59  ? 346.990 363.257 391.772 1.00 108.74 ? 59  THR A9 O   1 
ATOM 6042 C CB  . THR I 3 59  ? 346.843 366.587 392.897 1.00 108.74 ? 59  THR A9 CB  1 
ATOM 6043 O OG1 . THR I 3 59  ? 347.808 366.743 391.853 1.00 108.74 ? 59  THR A9 OG1 1 
ATOM 6044 C CG2 . THR I 3 59  ? 347.260 367.428 394.080 1.00 108.74 ? 59  THR A9 CG2 1 
ATOM 6045 N N   . LYS I 3 60  ? 345.222 364.623 391.496 1.00 107.83 ? 60  LYS A9 N   1 
ATOM 6046 C CA  . LYS I 3 60  ? 344.694 363.927 390.331 1.00 107.83 ? 60  LYS A9 CA  1 
ATOM 6047 C C   . LYS I 3 60  ? 344.893 364.712 389.042 1.00 107.83 ? 60  LYS A9 C   1 
ATOM 6048 O O   . LYS I 3 60  ? 344.107 364.553 388.102 1.00 107.83 ? 60  LYS A9 O   1 
ATOM 6049 C CB  . LYS I 3 60  ? 343.210 363.616 390.517 1.00 107.83 ? 60  LYS A9 CB  1 
ATOM 6050 C CG  . LYS I 3 60  ? 342.913 362.552 391.548 1.00 107.83 ? 60  LYS A9 CG  1 
ATOM 6051 C CD  . LYS I 3 60  ? 341.418 362.295 391.630 1.00 107.83 ? 60  LYS A9 CD  1 
ATOM 6052 C CE  . LYS I 3 60  ? 341.087 361.243 392.675 1.00 107.83 ? 60  LYS A9 CE  1 
ATOM 6053 N NZ  . LYS I 3 60  ? 339.621 361.002 392.769 1.00 107.83 ? 60  LYS A9 NZ  1 
ATOM 6054 N N   . VAL I 3 61  ? 345.924 365.552 388.974 1.00 106.23 ? 61  VAL A9 N   1 
ATOM 6055 C CA  . VAL I 3 61  ? 346.220 366.310 387.765 1.00 106.23 ? 61  VAL A9 CA  1 
ATOM 6056 C C   . VAL I 3 61  ? 346.771 365.361 386.714 1.00 106.23 ? 61  VAL A9 C   1 
ATOM 6057 O O   . VAL I 3 61  ? 347.144 364.226 387.021 1.00 106.23 ? 61  VAL A9 O   1 
ATOM 6058 C CB  . VAL I 3 61  ? 347.207 367.452 388.046 1.00 106.23 ? 61  VAL A9 CB  1 
ATOM 6059 C CG1 . VAL I 3 61  ? 346.614 368.418 389.045 1.00 106.23 ? 61  VAL A9 CG1 1 
ATOM 6060 C CG2 . VAL I 3 61  ? 348.520 366.894 388.547 1.00 106.23 ? 61  VAL A9 CG2 1 
ATOM 6061 N N   . GLN I 3 62  ? 346.833 365.810 385.476 1.00 101.98 ? 62  GLN A9 N   1 
ATOM 6062 C CA  . GLN I 3 62  ? 347.162 364.883 384.407 1.00 101.98 ? 62  GLN A9 CA  1 
ATOM 6063 C C   . GLN I 3 62  ? 348.228 365.505 383.519 1.00 101.98 ? 62  GLN A9 C   1 
ATOM 6064 O O   . GLN I 3 62  ? 348.121 366.684 383.164 1.00 101.98 ? 62  GLN A9 O   1 
ATOM 6065 C CB  . GLN I 3 62  ? 345.900 364.538 383.621 1.00 101.98 ? 62  GLN A9 CB  1 
ATOM 6066 C CG  . GLN I 3 62  ? 346.032 363.374 382.680 1.00 101.98 ? 62  GLN A9 CG  1 
ATOM 6067 C CD  . GLN I 3 62  ? 344.698 362.984 382.099 1.00 101.98 ? 62  GLN A9 CD  1 
ATOM 6068 O OE1 . GLN I 3 62  ? 343.700 363.662 382.318 1.00 101.98 ? 62  GLN A9 OE1 1 
ATOM 6069 N NE2 . GLN I 3 62  ? 344.661 361.869 381.387 1.00 101.98 ? 62  GLN A9 NE2 1 
ATOM 6070 N N   . PRO I 3 63  ? 349.278 364.771 383.165 1.00 101.24 ? 63  PRO A9 N   1 
ATOM 6071 C CA  . PRO I 3 63  ? 350.376 365.373 382.410 1.00 101.24 ? 63  PRO A9 CA  1 
ATOM 6072 C C   . PRO I 3 63  ? 350.213 365.234 380.908 1.00 101.24 ? 63  PRO A9 C   1 
ATOM 6073 O O   . PRO I 3 63  ? 349.674 364.253 380.396 1.00 101.24 ? 63  PRO A9 O   1 
ATOM 6074 C CB  . PRO I 3 63  ? 351.592 364.574 382.895 1.00 101.24 ? 63  PRO A9 CB  1 
ATOM 6075 C CG  . PRO I 3 63  ? 351.036 363.232 383.179 1.00 101.24 ? 63  PRO A9 CG  1 
ATOM 6076 C CD  . PRO I 3 63  ? 349.636 363.442 383.687 1.00 101.24 ? 63  PRO A9 CD  1 
ATOM 6077 N N   . ALA I 3 64  ? 350.685 366.252 380.195 1.00 101.87 ? 64  ALA A9 N   1 
ATOM 6078 C CA  . ALA I 3 64  ? 350.787 366.181 378.743 1.00 101.87 ? 64  ALA A9 CA  1 
ATOM 6079 C C   . ALA I 3 64  ? 352.216 366.322 378.256 1.00 101.87 ? 64  ALA A9 C   1 
ATOM 6080 O O   . ALA I 3 64  ? 352.706 365.458 377.523 1.00 101.87 ? 64  ALA A9 O   1 
ATOM 6081 C CB  . ALA I 3 64  ? 349.922 367.261 378.086 1.00 101.87 ? 64  ALA A9 CB  1 
ATOM 6082 N N   . VAL I 3 65  ? 352.902 367.385 378.654 1.00 104.20 ? 65  VAL A9 N   1 
ATOM 6083 C CA  . VAL I 3 65  ? 354.238 367.696 378.169 1.00 104.20 ? 65  VAL A9 CA  1 
ATOM 6084 C C   . VAL I 3 65  ? 355.223 367.313 379.258 1.00 104.20 ? 65  VAL A9 C   1 
ATOM 6085 O O   . VAL I 3 65  ? 355.209 367.898 380.347 1.00 104.20 ? 65  VAL A9 O   1 
ATOM 6086 C CB  . VAL I 3 65  ? 354.369 369.180 377.802 1.00 104.20 ? 65  VAL A9 CB  1 
ATOM 6087 C CG1 . VAL I 3 65  ? 355.779 369.498 377.357 1.00 104.20 ? 65  VAL A9 CG1 1 
ATOM 6088 C CG2 . VAL I 3 65  ? 353.372 369.545 376.723 1.00 104.20 ? 65  VAL A9 CG2 1 
ATOM 6089 N N   . GLN I 3 66  ? 356.065 366.324 378.978 1.00 106.23 ? 66  GLN A9 N   1 
ATOM 6090 C CA  . GLN I 3 66  ? 357.116 365.907 379.907 1.00 106.23 ? 66  GLN A9 CA  1 
ATOM 6091 C C   . GLN I 3 66  ? 358.347 365.647 379.042 1.00 106.23 ? 66  GLN A9 C   1 
ATOM 6092 O O   . GLN I 3 66  ? 358.558 364.532 378.560 1.00 106.23 ? 66  GLN A9 O   1 
ATOM 6093 C CB  . GLN I 3 66  ? 356.684 364.688 380.711 1.00 106.23 ? 66  GLN A9 CB  1 
ATOM 6094 C CG  . GLN I 3 66  ? 357.488 364.409 381.970 1.00 106.23 ? 66  GLN A9 CG  1 
ATOM 6095 C CD  . GLN I 3 66  ? 358.770 363.672 381.699 1.00 106.23 ? 66  GLN A9 CD  1 
ATOM 6096 O OE1 . GLN I 3 66  ? 359.842 364.103 382.108 1.00 106.23 ? 66  GLN A9 OE1 1 
ATOM 6097 N NE2 . GLN I 3 66  ? 358.670 362.548 381.006 1.00 106.23 ? 66  GLN A9 NE2 1 
ATOM 6098 N N   . VAL I 3 67  ? 359.156 366.685 378.850 1.00 108.10 ? 67  VAL A9 N   1 
ATOM 6099 C CA  . VAL I 3 67  ? 360.202 366.703 377.834 1.00 108.10 ? 67  VAL A9 CA  1 
ATOM 6100 C C   . VAL I 3 67  ? 361.552 366.878 378.513 1.00 108.10 ? 67  VAL A9 C   1 
ATOM 6101 O O   . VAL I 3 67  ? 361.764 367.853 379.243 1.00 108.10 ? 67  VAL A9 O   1 
ATOM 6102 C CB  . VAL I 3 67  ? 359.968 367.821 376.808 1.00 108.10 ? 67  VAL A9 CB  1 
ATOM 6103 C CG1 . VAL I 3 67  ? 361.145 367.935 375.868 1.00 108.10 ? 67  VAL A9 CG1 1 
ATOM 6104 C CG2 . VAL I 3 67  ? 358.704 367.551 376.024 1.00 108.10 ? 67  VAL A9 CG2 1 
ATOM 6105 N N   . VAL I 3 68  ? 362.465 365.946 378.260 1.00 109.49 ? 68  VAL A9 N   1 
ATOM 6106 C CA  . VAL I 3 68  ? 363.845 366.064 378.712 1.00 109.49 ? 68  VAL A9 CA  1 
ATOM 6107 C C   . VAL I 3 68  ? 364.646 366.717 377.592 1.00 109.49 ? 68  VAL A9 C   1 
ATOM 6108 O O   . VAL I 3 68  ? 364.854 366.121 376.534 1.00 109.49 ? 68  VAL A9 O   1 
ATOM 6109 C CB  . VAL I 3 68  ? 364.431 364.703 379.094 1.00 109.49 ? 68  VAL A9 CB  1 
ATOM 6110 C CG1 . VAL I 3 68  ? 365.893 364.850 379.470 1.00 109.49 ? 68  VAL A9 CG1 1 
ATOM 6111 C CG2 . VAL I 3 68  ? 363.637 364.099 380.230 1.00 109.49 ? 68  VAL A9 CG2 1 
ATOM 6112 N N   . GLU I 3 69  ? 365.093 367.945 377.828 1.00 109.37 ? 69  GLU A9 N   1 
ATOM 6113 C CA  . GLU I 3 69  ? 365.837 368.720 376.850 1.00 109.37 ? 69  GLU A9 CA  1 
ATOM 6114 C C   . GLU I 3 69  ? 367.325 368.402 377.037 1.00 109.37 ? 69  GLU A9 C   1 
ATOM 6115 O O   . GLU I 3 69  ? 367.690 367.441 377.718 1.00 109.37 ? 69  GLU A9 O   1 
ATOM 6116 C CB  . GLU I 3 69  ? 365.464 370.201 377.012 1.00 109.37 ? 69  GLU A9 CB  1 
ATOM 6117 C CG  . GLU I 3 69  ? 365.625 371.149 375.807 1.00 109.37 ? 69  GLU A9 CG  1 
ATOM 6118 C CD  . GLU I 3 69  ? 366.919 371.944 375.829 1.00 109.37 ? 69  GLU A9 CD  1 
ATOM 6119 O OE1 . GLU I 3 69  ? 367.441 372.193 376.935 1.00 109.37 ? 69  GLU A9 OE1 1 
ATOM 6120 O OE2 . GLU I 3 69  ? 367.410 372.330 374.748 1.00 109.37 ? 69  GLU A9 OE2 1 
ATOM 6121 N N   . ARG I 3 70  ? 368.195 369.187 376.397 1.00 107.79 ? 70  ARG A9 N   1 
ATOM 6122 C CA  . ARG I 3 70  ? 369.637 368.995 376.520 1.00 107.79 ? 70  ARG A9 CA  1 
ATOM 6123 C C   . ARG I 3 70  ? 370.117 369.251 377.941 1.00 107.79 ? 70  ARG A9 C   1 
ATOM 6124 O O   . ARG I 3 70  ? 370.945 368.501 378.470 1.00 107.79 ? 70  ARG A9 O   1 
ATOM 6125 C CB  . ARG I 3 70  ? 370.363 369.917 375.546 1.00 107.79 ? 70  ARG A9 CB  1 
ATOM 6126 C CG  . ARG I 3 70  ? 371.860 369.743 375.520 1.00 107.79 ? 70  ARG A9 CG  1 
ATOM 6127 C CD  . ARG I 3 70  ? 372.487 370.628 374.465 1.00 107.79 ? 70  ARG A9 CD  1 
ATOM 6128 N NE  . ARG I 3 70  ? 373.933 370.475 374.433 1.00 107.79 ? 70  ARG A9 NE  1 
ATOM 6129 C CZ  . ARG I 3 70  ? 374.563 369.543 373.728 1.00 107.79 ? 70  ARG A9 CZ  1 
ATOM 6130 N NH1 . ARG I 3 70  ? 373.872 368.686 372.991 1.00 107.79 ? 70  ARG A9 NH1 1 
ATOM 6131 N NH2 . ARG I 3 70  ? 375.884 369.469 373.756 1.00 107.79 ? 70  ARG A9 NH2 1 
ATOM 6132 N N   . ALA I 3 71  ? 369.611 370.298 378.573 1.00 108.92 ? 71  ALA A9 N   1 
ATOM 6133 C CA  . ALA I 3 71  ? 369.964 370.609 379.948 1.00 108.92 ? 71  ALA A9 CA  1 
ATOM 6134 C C   . ALA I 3 71  ? 368.766 370.860 380.842 1.00 108.92 ? 71  ALA A9 C   1 
ATOM 6135 O O   . ALA I 3 71  ? 368.918 370.873 382.063 1.00 108.92 ? 71  ALA A9 O   1 
ATOM 6136 C CB  . ALA I 3 71  ? 370.883 371.839 380.001 1.00 108.92 ? 71  ALA A9 CB  1 
ATOM 6137 N N   . TYR I 3 72  ? 367.587 371.073 380.273 1.00 108.81 ? 72  TYR A9 N   1 
ATOM 6138 C CA  . TYR I 3 72  ? 366.430 371.526 381.023 1.00 108.81 ? 72  TYR A9 CA  1 
ATOM 6139 C C   . TYR I 3 72  ? 365.362 370.442 381.001 1.00 108.81 ? 72  TYR A9 C   1 
ATOM 6140 O O   . TYR I 3 72  ? 365.434 369.481 380.234 1.00 108.81 ? 72  TYR A9 O   1 
ATOM 6141 C CB  . TYR I 3 72  ? 365.882 372.832 380.437 1.00 108.81 ? 72  TYR A9 CB  1 
ATOM 6142 C CG  . TYR I 3 72  ? 366.837 374.007 380.506 1.00 108.81 ? 72  TYR A9 CG  1 
ATOM 6143 C CD1 . TYR I 3 72  ? 367.878 374.042 381.425 1.00 108.81 ? 72  TYR A9 CD1 1 
ATOM 6144 C CD2 . TYR I 3 72  ? 366.718 375.065 379.619 1.00 108.81 ? 72  TYR A9 CD2 1 
ATOM 6145 C CE1 . TYR I 3 72  ? 368.757 375.101 381.469 1.00 108.81 ? 72  TYR A9 CE1 1 
ATOM 6146 C CE2 . TYR I 3 72  ? 367.591 376.132 379.658 1.00 108.81 ? 72  TYR A9 CE2 1 
ATOM 6147 C CZ  . TYR I 3 72  ? 368.609 376.141 380.582 1.00 108.81 ? 72  TYR A9 CZ  1 
ATOM 6148 O OH  . TYR I 3 72  ? 369.479 377.203 380.627 1.00 108.81 ? 72  TYR A9 OH  1 
ATOM 6149 N N   . GLY I 3 73  ? 364.365 370.596 381.863 1.00 108.57 ? 73  GLY A9 N   1 
ATOM 6150 C CA  . GLY I 3 73  ? 363.295 369.624 381.949 1.00 108.57 ? 73  GLY A9 CA  1 
ATOM 6151 C C   . GLY I 3 73  ? 361.954 370.276 382.186 1.00 108.57 ? 73  GLY A9 C   1 
ATOM 6152 O O   . GLY I 3 73  ? 361.813 371.099 383.094 1.00 108.57 ? 73  GLY A9 O   1 
ATOM 6153 N N   . LEU I 3 74  ? 360.958 369.911 381.388 1.00 106.87 ? 74  LEU A9 N   1 
ATOM 6154 C CA  . LEU I 3 74  ? 359.670 370.585 381.389 1.00 106.87 ? 74  LEU A9 CA  1 
ATOM 6155 C C   . LEU I 3 74  ? 358.576 369.618 381.816 1.00 106.87 ? 74  LEU A9 C   1 
ATOM 6156 O O   . LEU I 3 74  ? 358.601 368.439 381.457 1.00 106.87 ? 74  LEU A9 O   1 
ATOM 6157 C CB  . LEU I 3 74  ? 359.365 371.156 380.006 1.00 106.87 ? 74  LEU A9 CB  1 
ATOM 6158 C CG  . LEU I 3 74  ? 358.131 372.039 379.869 1.00 106.87 ? 74  LEU A9 CG  1 
ATOM 6159 C CD1 . LEU I 3 74  ? 358.292 373.267 380.732 1.00 106.87 ? 74  LEU A9 CD1 1 
ATOM 6160 C CD2 . LEU I 3 74  ? 357.924 372.430 378.427 1.00 106.87 ? 74  LEU A9 CD2 1 
ATOM 6161 N N   . LEU I 3 75  ? 357.625 370.125 382.595 1.00 105.36 ? 75  LEU A9 N   1 
ATOM 6162 C CA  . LEU I 3 75  ? 356.448 369.386 383.020 1.00 105.36 ? 75  LEU A9 CA  1 
ATOM 6163 C C   . LEU I 3 75  ? 355.223 370.267 382.866 1.00 105.36 ? 75  LEU A9 C   1 
ATOM 6164 O O   . LEU I 3 75  ? 355.209 371.406 383.340 1.00 105.36 ? 75  LEU A9 O   1 
ATOM 6165 C CB  . LEU I 3 75  ? 356.563 368.927 384.470 1.00 105.36 ? 75  LEU A9 CB  1 
ATOM 6166 C CG  . LEU I 3 75  ? 355.302 368.285 385.041 1.00 105.36 ? 75  LEU A9 CG  1 
ATOM 6167 C CD1 . LEU I 3 75  ? 354.926 367.032 384.268 1.00 105.36 ? 75  LEU A9 CD1 1 
ATOM 6168 C CD2 . LEU I 3 75  ? 355.479 367.999 386.518 1.00 105.36 ? 75  LEU A9 CD2 1 
ATOM 6169 N N   . GLU I 3 76  ? 354.204 369.743 382.203 1.00 104.73 ? 76  GLU A9 N   1 
ATOM 6170 C CA  . GLU I 3 76  ? 352.894 370.364 382.170 1.00 104.73 ? 76  GLU A9 CA  1 
ATOM 6171 C C   . GLU I 3 76  ? 351.915 369.464 382.901 1.00 104.73 ? 76  GLU A9 C   1 
ATOM 6172 O O   . GLU I 3 76  ? 351.902 368.251 382.688 1.00 104.73 ? 76  GLU A9 O   1 
ATOM 6173 C CB  . GLU I 3 76  ? 352.431 370.587 380.732 1.00 104.73 ? 76  GLU A9 CB  1 
ATOM 6174 C CG  . GLU I 3 76  ? 351.223 371.485 380.579 1.00 104.73 ? 76  GLU A9 CG  1 
ATOM 6175 C CD  . GLU I 3 76  ? 349.906 370.756 380.683 1.00 104.73 ? 76  GLU A9 CD  1 
ATOM 6176 O OE1 . GLU I 3 76  ? 349.880 369.538 380.438 1.00 104.73 ? 76  GLU A9 OE1 1 
ATOM 6177 O OE2 . GLU I 3 76  ? 348.896 371.409 380.996 1.00 104.73 ? 76  GLU A9 OE2 1 
ATOM 6178 N N   . VAL I 3 77  ? 351.102 370.053 383.766 1.00 103.25 ? 77  VAL A9 N   1 
ATOM 6179 C CA  . VAL I 3 77  ? 349.979 369.339 384.359 1.00 103.25 ? 77  VAL A9 CA  1 
ATOM 6180 C C   . VAL I 3 77  ? 348.726 370.171 384.148 1.00 103.25 ? 77  VAL A9 C   1 
ATOM 6181 O O   . VAL I 3 77  ? 348.794 371.391 383.986 1.00 103.25 ? 77  VAL A9 O   1 
ATOM 6182 C CB  . VAL I 3 77  ? 350.188 369.019 385.856 1.00 103.25 ? 77  VAL A9 CB  1 
ATOM 6183 C CG1 . VAL I 3 77  ? 351.300 368.006 386.039 1.00 103.25 ? 77  VAL A9 CG1 1 
ATOM 6184 C CG2 . VAL I 3 77  ? 350.509 370.267 386.621 1.00 103.25 ? 77  VAL A9 CG2 1 
ATOM 6185 N N   . HIS I 3 78  ? 347.574 369.506 384.120 1.00 102.41 ? 78  HIS A9 N   1 
ATOM 6186 C CA  . HIS I 3 78  ? 346.328 370.199 383.834 1.00 102.41 ? 78  HIS A9 CA  1 
ATOM 6187 C C   . HIS I 3 78  ? 345.145 369.435 384.396 1.00 102.41 ? 78  HIS A9 C   1 
ATOM 6188 O O   . HIS I 3 78  ? 345.139 368.203 384.428 1.00 102.41 ? 78  HIS A9 O   1 
ATOM 6189 C CB  . HIS I 3 78  ? 346.115 370.404 382.336 1.00 102.41 ? 78  HIS A9 CB  1 
ATOM 6190 C CG  . HIS I 3 78  ? 346.208 369.146 381.534 1.00 102.41 ? 78  HIS A9 CG  1 
ATOM 6191 N ND1 . HIS I 3 78  ? 347.394 368.699 380.998 1.00 102.41 ? 78  HIS A9 ND1 1 
ATOM 6192 C CD2 . HIS I 3 78  ? 345.275 368.224 381.205 1.00 102.41 ? 78  HIS A9 CD2 1 
ATOM 6193 C CE1 . HIS I 3 78  ? 347.182 367.572 380.344 1.00 102.41 ? 78  HIS A9 CE1 1 
ATOM 6194 N NE2 . HIS I 3 78  ? 345.905 367.258 380.460 1.00 102.41 ? 78  HIS A9 NE2 1 
ATOM 6195 N N   . HIS I 3 79  ? 344.135 370.193 384.813 1.00 106.22 ? 79  HIS A9 N   1 
ATOM 6196 C CA  . HIS I 3 79  ? 342.867 369.639 385.262 1.00 106.22 ? 79  HIS A9 CA  1 
ATOM 6197 C C   . HIS I 3 79  ? 341.828 370.749 385.187 1.00 106.22 ? 79  HIS A9 C   1 
ATOM 6198 O O   . HIS I 3 79  ? 342.168 371.934 385.160 1.00 106.22 ? 79  HIS A9 O   1 
ATOM 6199 C CB  . HIS I 3 79  ? 342.975 369.071 386.683 1.00 106.22 ? 79  HIS A9 CB  1 
ATOM 6200 C CG  . HIS I 3 79  ? 341.798 368.247 387.101 1.00 106.22 ? 79  HIS A9 CG  1 
ATOM 6201 N ND1 . HIS I 3 79  ? 341.569 366.978 386.615 1.00 106.22 ? 79  HIS A9 ND1 1 
ATOM 6202 C CD2 . HIS I 3 79  ? 340.784 368.508 387.960 1.00 106.22 ? 79  HIS A9 CD2 1 
ATOM 6203 C CE1 . HIS I 3 79  ? 340.466 366.493 387.155 1.00 106.22 ? 79  HIS A9 CE1 1 
ATOM 6204 N NE2 . HIS I 3 79  ? 339.969 367.402 387.974 1.00 106.22 ? 79  HIS A9 NE2 1 
ATOM 6205 N N   . PHE I 3 80  ? 340.553 370.349 385.132 1.00 106.09 ? 80  PHE A9 N   1 
ATOM 6206 C CA  . PHE I 3 80  ? 339.467 371.324 385.070 1.00 106.09 ? 80  PHE A9 CA  1 
ATOM 6207 C C   . PHE I 3 80  ? 339.335 372.102 386.373 1.00 106.09 ? 80  PHE A9 C   1 
ATOM 6208 O O   . PHE I 3 80  ? 339.074 373.311 386.358 1.00 106.09 ? 80  PHE A9 O   1 
ATOM 6209 C CB  . PHE I 3 80  ? 338.151 370.626 384.743 1.00 106.09 ? 80  PHE A9 CB  1 
ATOM 6210 C CG  . PHE I 3 80  ? 338.067 370.114 383.342 1.00 106.09 ? 80  PHE A9 CG  1 
ATOM 6211 C CD1 . PHE I 3 80  ? 337.694 370.955 382.306 1.00 106.09 ? 80  PHE A9 CD1 1 
ATOM 6212 C CD2 . PHE I 3 80  ? 338.358 368.789 383.057 1.00 106.09 ? 80  PHE A9 CD2 1 
ATOM 6213 C CE1 . PHE I 3 80  ? 337.606 370.483 381.006 1.00 106.09 ? 80  PHE A9 CE1 1 
ATOM 6214 C CE2 . PHE I 3 80  ? 338.274 368.308 381.761 1.00 106.09 ? 80  PHE A9 CE2 1 
ATOM 6215 C CZ  . PHE I 3 80  ? 337.898 369.157 380.735 1.00 106.09 ? 80  PHE A9 CZ  1 
ATOM 6216 N N   . ASP I 3 81  ? 339.502 371.431 387.506 1.00 108.93 ? 81  ASP A9 N   1 
ATOM 6217 C CA  . ASP I 3 81  ? 339.413 372.081 388.804 1.00 108.93 ? 81  ASP A9 CA  1 
ATOM 6218 C C   . ASP I 3 81  ? 340.752 372.719 389.147 1.00 108.93 ? 81  ASP A9 C   1 
ATOM 6219 O O   . ASP I 3 81  ? 341.777 372.032 389.195 1.00 108.93 ? 81  ASP A9 O   1 
ATOM 6220 C CB  . ASP I 3 81  ? 339.008 371.077 389.881 1.00 108.93 ? 81  ASP A9 CB  1 
ATOM 6221 C CG  . ASP I 3 81  ? 338.783 371.732 391.226 1.00 108.93 ? 81  ASP A9 CG  1 
ATOM 6222 O OD1 . ASP I 3 81  ? 337.748 372.408 391.396 1.00 108.93 ? 81  ASP A9 OD1 1 
ATOM 6223 O OD2 . ASP I 3 81  ? 339.646 371.576 392.113 1.00 108.93 ? 81  ASP A9 OD2 1 
ATOM 6224 N N   . GLN I 3 82  ? 340.739 374.034 389.384 1.00 109.96 ? 82  GLN A9 N   1 
ATOM 6225 C CA  . GLN I 3 82  ? 341.978 374.746 389.671 1.00 109.96 ? 82  GLN A9 CA  1 
ATOM 6226 C C   . GLN I 3 82  ? 342.549 374.402 391.036 1.00 109.96 ? 82  GLN A9 C   1 
ATOM 6227 O O   . GLN I 3 82  ? 343.744 374.622 391.257 1.00 109.96 ? 82  GLN A9 O   1 
ATOM 6228 C CB  . GLN I 3 82  ? 341.775 376.257 389.593 1.00 109.96 ? 82  GLN A9 CB  1 
ATOM 6229 C CG  . GLN I 3 82  ? 341.467 376.777 388.218 1.00 109.96 ? 82  GLN A9 CG  1 
ATOM 6230 C CD  . GLN I 3 82  ? 341.435 378.282 388.172 1.00 109.96 ? 82  GLN A9 CD  1 
ATOM 6231 O OE1 . GLN I 3 82  ? 341.591 378.946 389.194 1.00 109.96 ? 82  GLN A9 OE1 1 
ATOM 6232 N NE2 . GLN I 3 82  ? 341.242 378.835 386.982 1.00 109.96 ? 82  GLN A9 NE2 1 
ATOM 6233 N N   . GLY I 3 83  ? 341.724 373.895 391.955 1.00 110.97 ? 83  GLY A9 N   1 
ATOM 6234 C CA  . GLY I 3 83  ? 342.236 373.481 393.250 1.00 110.97 ? 83  GLY A9 CA  1 
ATOM 6235 C C   . GLY I 3 83  ? 343.204 372.320 393.142 1.00 110.97 ? 83  GLY A9 C   1 
ATOM 6236 O O   . GLY I 3 83  ? 344.211 372.274 393.854 1.00 110.97 ? 83  GLY A9 O   1 
ATOM 6237 N N   . GLU I 3 84  ? 342.935 371.394 392.215 1.00 110.52 ? 84  GLU A9 N   1 
ATOM 6238 C CA  . GLU I 3 84  ? 343.844 370.280 391.965 1.00 110.52 ? 84  GLU A9 CA  1 
ATOM 6239 C C   . GLU I 3 84  ? 345.179 370.763 391.418 1.00 110.52 ? 84  GLU A9 C   1 
ATOM 6240 O O   . GLU I 3 84  ? 346.239 370.302 391.855 1.00 110.52 ? 84  GLU A9 O   1 
ATOM 6241 C CB  . GLU I 3 84  ? 343.200 369.293 390.994 1.00 110.52 ? 84  GLU A9 CB  1 
ATOM 6242 C CG  . GLU I 3 84  ? 342.026 368.541 391.571 1.00 110.52 ? 84  GLU A9 CG  1 
ATOM 6243 C CD  . GLU I 3 84  ? 342.448 367.545 392.627 1.00 110.52 ? 84  GLU A9 CD  1 
ATOM 6244 O OE1 . GLU I 3 84  ? 343.543 366.963 392.489 1.00 110.52 ? 84  GLU A9 OE1 1 
ATOM 6245 O OE2 . GLU I 3 84  ? 341.692 367.350 393.600 1.00 110.52 ? 84  GLU A9 OE2 1 
ATOM 6246 N N   . VAL I 3 85  ? 345.149 371.720 390.490 1.00 109.78 ? 85  VAL A9 N   1 
ATOM 6247 C CA  . VAL I 3 85  ? 346.383 372.189 389.870 1.00 109.78 ? 85  VAL A9 CA  1 
ATOM 6248 C C   . VAL I 3 85  ? 347.184 373.042 390.851 1.00 109.78 ? 85  VAL A9 C   1 
ATOM 6249 O O   . VAL I 3 85  ? 348.418 372.959 390.900 1.00 109.78 ? 85  VAL A9 O   1 
ATOM 6250 C CB  . VAL I 3 85  ? 346.058 372.943 388.568 1.00 109.78 ? 85  VAL A9 CB  1 
ATOM 6251 C CG1 . VAL I 3 85  ? 347.317 373.398 387.880 1.00 109.78 ? 85  VAL A9 CG1 1 
ATOM 6252 C CG2 . VAL I 3 85  ? 345.257 372.054 387.645 1.00 109.78 ? 85  VAL A9 CG2 1 
ATOM 6253 N N   . LEU I 3 86  ? 346.500 373.828 391.688 1.00 110.94 ? 86  LEU A9 N   1 
ATOM 6254 C CA  . LEU I 3 86  ? 347.202 374.601 392.710 1.00 110.94 ? 86  LEU A9 CA  1 
ATOM 6255 C C   . LEU I 3 86  ? 347.779 373.712 393.806 1.00 110.94 ? 86  LEU A9 C   1 
ATOM 6256 O O   . LEU I 3 86  ? 348.877 373.988 394.302 1.00 110.94 ? 86  LEU A9 O   1 
ATOM 6257 C CB  . LEU I 3 86  ? 346.275 375.652 393.315 1.00 110.94 ? 86  LEU A9 CB  1 
ATOM 6258 C CG  . LEU I 3 86  ? 345.936 376.824 392.399 1.00 110.94 ? 86  LEU A9 CG  1 
ATOM 6259 C CD1 . LEU I 3 86  ? 344.891 377.710 393.048 1.00 110.94 ? 86  LEU A9 CD1 1 
ATOM 6260 C CD2 . LEU I 3 86  ? 347.186 377.618 392.067 1.00 110.94 ? 86  LEU A9 CD2 1 
ATOM 6261 N N   . ALA I 3 87  ? 347.077 372.639 394.183 1.00 112.26 ? 87  ALA A9 N   1 
ATOM 6262 C CA  . ALA I 3 87  ? 347.635 371.705 395.156 1.00 112.26 ? 87  ALA A9 CA  1 
ATOM 6263 C C   . ALA I 3 87  ? 348.811 370.935 394.567 1.00 112.26 ? 87  ALA A9 C   1 
ATOM 6264 O O   . ALA I 3 87  ? 349.787 370.644 395.273 1.00 112.26 ? 87  ALA A9 O   1 
ATOM 6265 C CB  . ALA I 3 87  ? 346.549 370.749 395.645 1.00 112.26 ? 87  ALA A9 CB  1 
ATOM 6266 N N   . ALA I 3 88  ? 348.748 370.625 393.268 1.00 112.03 ? 88  ALA A9 N   1 
ATOM 6267 C CA  . ALA I 3 88  ? 349.878 369.997 392.592 1.00 112.03 ? 88  ALA A9 CA  1 
ATOM 6268 C C   . ALA I 3 88  ? 351.077 370.933 392.540 1.00 112.03 ? 88  ALA A9 C   1 
ATOM 6269 O O   . ALA I 3 88  ? 352.217 370.501 392.737 1.00 112.03 ? 88  ALA A9 O   1 
ATOM 6270 C CB  . ALA I 3 88  ? 349.476 369.570 391.184 1.00 112.03 ? 88  ALA A9 CB  1 
ATOM 6271 N N   . GLY I 3 89  ? 350.836 372.222 392.301 1.00 112.53 ? 89  GLY A9 N   1 
ATOM 6272 C CA  . GLY I 3 89  ? 351.921 373.186 392.327 1.00 112.53 ? 89  GLY A9 CA  1 
ATOM 6273 C C   . GLY I 3 89  ? 352.513 373.384 393.707 1.00 112.53 ? 89  GLY A9 C   1 
ATOM 6274 O O   . GLY I 3 89  ? 353.726 373.573 393.842 1.00 112.53 ? 89  GLY A9 O   1 
ATOM 6275 N N   . SER I 3 90  ? 351.675 373.328 394.744 1.00 113.50 ? 90  SER A9 N   1 
ATOM 6276 C CA  . SER I 3 90  ? 352.177 373.391 396.112 1.00 113.50 ? 90  SER A9 CA  1 
ATOM 6277 C C   . SER I 3 90  ? 353.028 372.171 396.442 1.00 113.50 ? 90  SER A9 C   1 
ATOM 6278 O O   . SER I 3 90  ? 354.070 372.295 397.098 1.00 113.50 ? 90  SER A9 O   1 
ATOM 6279 C CB  . SER I 3 90  ? 351.010 373.512 397.090 1.00 113.50 ? 90  SER A9 CB  1 
ATOM 6280 O OG  . SER I 3 90  ? 350.300 374.721 396.882 1.00 113.50 ? 90  SER A9 OG  1 
ATOM 6281 N N   . THR I 3 91  ? 352.618 370.993 395.962 1.00 112.82 ? 91  THR A9 N   1 
ATOM 6282 C CA  . THR I 3 91  ? 353.415 369.786 396.168 1.00 112.82 ? 91  THR A9 CA  1 
ATOM 6283 C C   . THR I 3 91  ? 354.735 369.856 395.404 1.00 112.82 ? 91  THR A9 C   1 
ATOM 6284 O O   . THR I 3 91  ? 355.774 369.411 395.907 1.00 112.82 ? 91  THR A9 O   1 
ATOM 6285 C CB  . THR I 3 91  ? 352.611 368.556 395.748 1.00 112.82 ? 91  THR A9 CB  1 
ATOM 6286 O OG1 . THR I 3 91  ? 351.373 368.535 396.466 1.00 112.82 ? 91  THR A9 OG1 1 
ATOM 6287 C CG2 . THR I 3 91  ? 353.373 367.282 396.068 1.00 112.82 ? 91  THR A9 CG2 1 
ATOM 6288 N N   . ILE I 3 92  ? 354.716 370.438 394.204 1.00 112.61 ? 92  ILE A9 N   1 
ATOM 6289 C CA  . ILE I 3 92  ? 355.938 370.595 393.419 1.00 112.61 ? 92  ILE A9 CA  1 
ATOM 6290 C C   . ILE I 3 92  ? 356.901 371.565 394.098 1.00 112.61 ? 92  ILE A9 C   1 
ATOM 6291 O O   . ILE I 3 92  ? 358.110 371.307 394.174 1.00 112.61 ? 92  ILE A9 O   1 
ATOM 6292 C CB  . ILE I 3 92  ? 355.584 371.025 391.983 1.00 112.61 ? 92  ILE A9 CB  1 
ATOM 6293 C CG1 . ILE I 3 92  ? 355.001 369.841 391.210 1.00 112.61 ? 92  ILE A9 CG1 1 
ATOM 6294 C CG2 . ILE I 3 92  ? 356.774 371.620 391.251 1.00 112.61 ? 92  ILE A9 CG2 1 
ATOM 6295 C CD1 . ILE I 3 92  ? 354.425 370.212 389.866 1.00 112.61 ? 92  ILE A9 CD1 1 
ATOM 6296 N N   . LEU I 3 93  ? 356.383 372.664 394.646 1.00 114.60 ? 93  LEU A9 N   1 
ATOM 6297 C CA  . LEU I 3 93  ? 357.252 373.600 395.352 1.00 114.60 ? 93  LEU A9 CA  1 
ATOM 6298 C C   . LEU I 3 93  ? 357.743 373.036 396.680 1.00 114.60 ? 93  LEU A9 C   1 
ATOM 6299 O O   . LEU I 3 93  ? 358.821 373.417 397.148 1.00 114.60 ? 93  LEU A9 O   1 
ATOM 6300 C CB  . LEU I 3 93  ? 356.532 374.926 395.576 1.00 114.60 ? 93  LEU A9 CB  1 
ATOM 6301 C CG  . LEU I 3 93  ? 356.229 375.717 394.306 1.00 114.60 ? 93  LEU A9 CG  1 
ATOM 6302 C CD1 . LEU I 3 93  ? 355.449 376.977 394.637 1.00 114.60 ? 93  LEU A9 CD1 1 
ATOM 6303 C CD2 . LEU I 3 93  ? 357.509 376.045 393.565 1.00 114.60 ? 93  LEU A9 CD2 1 
ATOM 6304 N N   . ASP I 3 94  ? 356.982 372.129 397.298 1.00 115.38 ? 94  ASP A9 N   1 
ATOM 6305 C CA  . ASP I 3 94  ? 357.444 371.520 398.541 1.00 115.38 ? 94  ASP A9 CA  1 
ATOM 6306 C C   . ASP I 3 94  ? 358.452 370.404 398.302 1.00 115.38 ? 94  ASP A9 C   1 
ATOM 6307 O O   . ASP I 3 94  ? 359.327 370.179 399.146 1.00 115.38 ? 94  ASP A9 O   1 
ATOM 6308 C CB  . ASP I 3 94  ? 356.257 370.988 399.340 1.00 115.38 ? 94  ASP A9 CB  1 
ATOM 6309 C CG  . ASP I 3 94  ? 355.412 372.095 399.924 1.00 115.38 ? 94  ASP A9 CG  1 
ATOM 6310 O OD1 . ASP I 3 94  ? 355.967 373.176 400.207 1.00 115.38 ? 94  ASP A9 OD1 1 
ATOM 6311 O OD2 . ASP I 3 94  ? 354.194 371.886 400.095 1.00 115.38 ? 94  ASP A9 OD2 1 
ATOM 6312 N N   . LYS I 3 95  ? 358.340 369.691 397.178 1.00 115.27 ? 95  LYS A9 N   1 
ATOM 6313 C CA  . LYS I 3 95  ? 359.304 368.642 396.861 1.00 115.27 ? 95  LYS A9 CA  1 
ATOM 6314 C C   . LYS I 3 95  ? 360.667 369.232 396.528 1.00 115.27 ? 95  LYS A9 C   1 
ATOM 6315 O O   . LYS I 3 95  ? 361.700 368.712 396.962 1.00 115.27 ? 95  LYS A9 O   1 
ATOM 6316 C CB  . LYS I 3 95  ? 358.784 367.784 395.706 1.00 115.27 ? 95  LYS A9 CB  1 
ATOM 6317 C CG  . LYS I 3 95  ? 359.740 366.695 395.247 1.00 115.27 ? 95  LYS A9 CG  1 
ATOM 6318 C CD  . LYS I 3 95  ? 360.046 365.699 396.349 1.00 115.27 ? 95  LYS A9 CD  1 
ATOM 6319 C CE  . LYS I 3 95  ? 358.841 364.836 396.669 1.00 115.27 ? 95  LYS A9 CE  1 
ATOM 6320 N NZ  . LYS I 3 95  ? 359.157 363.802 397.694 1.00 115.27 ? 95  LYS A9 NZ  1 
ATOM 6321 N N   . LEU I 3 96  ? 360.689 370.330 395.778 1.00 116.13 ? 96  LEU A9 N   1 
ATOM 6322 C CA  . LEU I 3 96  ? 361.936 371.028 395.509 1.00 116.13 ? 96  LEU A9 CA  1 
ATOM 6323 C C   . LEU I 3 96  ? 362.361 371.934 396.657 1.00 116.13 ? 96  LEU A9 C   1 
ATOM 6324 O O   . LEU I 3 96  ? 363.486 372.448 396.621 1.00 116.13 ? 96  LEU A9 O   1 
ATOM 6325 C CB  . LEU I 3 96  ? 361.804 371.849 394.227 1.00 116.13 ? 96  LEU A9 CB  1 
ATOM 6326 C CG  . LEU I 3 96  ? 361.570 371.032 392.958 1.00 116.13 ? 96  LEU A9 CG  1 
ATOM 6327 C CD1 . LEU I 3 96  ? 361.308 371.951 391.783 1.00 116.13 ? 96  LEU A9 CD1 1 
ATOM 6328 C CD2 . LEU I 3 96  ? 362.755 370.128 392.678 1.00 116.13 ? 96  LEU A9 CD2 1 
ATOM 6329 N N   . GLU I 3 97  ? 361.484 372.126 397.655 1.00 117.18 ? 97  GLU A9 N   1 
ATOM 6330 C CA  . GLU I 3 97  ? 361.707 372.990 398.824 1.00 117.18 ? 97  GLU A9 CA  1 
ATOM 6331 C C   . GLU I 3 97  ? 362.038 374.425 398.422 1.00 117.18 ? 97  GLU A9 C   1 
ATOM 6332 O O   . GLU I 3 97  ? 362.867 375.091 399.045 1.00 117.18 ? 97  GLU A9 O   1 
ATOM 6333 C CB  . GLU I 3 97  ? 362.782 372.425 399.758 1.00 117.18 ? 97  GLU A9 CB  1 
ATOM 6334 C CG  . GLU I 3 97  ? 362.368 371.160 400.487 1.00 117.18 ? 97  GLU A9 CG  1 
ATOM 6335 C CD  . GLU I 3 97  ? 363.434 370.668 401.446 1.00 117.18 ? 97  GLU A9 CD  1 
ATOM 6336 O OE1 . GLU I 3 97  ? 364.541 371.247 401.455 1.00 117.18 ? 97  GLU A9 OE1 1 
ATOM 6337 O OE2 . GLU I 3 97  ? 363.166 369.704 402.193 1.00 117.18 ? 97  GLU A9 OE2 1 
ATOM 6338 N N   . VAL I 3 98  ? 361.383 374.906 397.369 1.00 116.70 ? 98  VAL A9 N   1 
ATOM 6339 C CA  . VAL I 3 98  ? 361.545 376.283 396.923 1.00 116.70 ? 98  VAL A9 CA  1 
ATOM 6340 C C   . VAL I 3 98  ? 360.198 376.978 397.044 1.00 116.70 ? 98  VAL A9 C   1 
ATOM 6341 O O   . VAL I 3 98  ? 359.209 376.367 397.462 1.00 116.70 ? 98  VAL A9 O   1 
ATOM 6342 C CB  . VAL I 3 98  ? 362.087 376.356 395.486 1.00 116.70 ? 98  VAL A9 CB  1 
ATOM 6343 C CG1 . VAL I 3 98  ? 363.473 375.739 395.411 1.00 116.70 ? 98  VAL A9 CG1 1 
ATOM 6344 C CG2 . VAL I 3 98  ? 361.143 375.653 394.535 1.00 116.70 ? 98  VAL A9 CG2 1 
ATOM 6345 N N   . ARG I 3 99  ? 360.147 378.250 396.679 1.00 117.81 ? 99  ARG A9 N   1 
ATOM 6346 C CA  . ARG I 3 99  ? 358.951 379.058 396.850 1.00 117.81 ? 99  ARG A9 CA  1 
ATOM 6347 C C   . ARG I 3 99  ? 358.415 379.490 395.488 1.00 117.81 ? 99  ARG A9 C   1 
ATOM 6348 O O   . ARG I 3 99  ? 358.865 379.021 394.440 1.00 117.81 ? 99  ARG A9 O   1 
ATOM 6349 C CB  . ARG I 3 99  ? 359.244 380.265 397.740 1.00 117.81 ? 99  ARG A9 CB  1 
ATOM 6350 C CG  . ARG I 3 99  ? 359.532 379.920 399.185 1.00 117.81 ? 99  ARG A9 CG  1 
ATOM 6351 C CD  . ARG I 3 99  ? 359.832 381.178 399.971 1.00 117.81 ? 99  ARG A9 CD  1 
ATOM 6352 N NE  . ARG I 3 99  ? 358.671 382.059 400.032 1.00 117.81 ? 99  ARG A9 NE  1 
ATOM 6353 C CZ  . ARG I 3 99  ? 358.706 383.308 400.484 1.00 117.81 ? 99  ARG A9 CZ  1 
ATOM 6354 N NH1 . ARG I 3 99  ? 359.848 383.828 400.912 1.00 117.81 ? 99  ARG A9 NH1 1 
ATOM 6355 N NH2 . ARG I 3 99  ? 357.600 384.040 400.503 1.00 117.81 ? 99  ARG A9 NH2 1 
ATOM 6356 N N   . GLU I 3 100 ? 357.421 380.379 395.523 1.00 115.39 ? 100 GLU A9 N   1 
ATOM 6357 C CA  . GLU I 3 100 ? 356.850 380.923 394.297 1.00 115.39 ? 100 GLU A9 CA  1 
ATOM 6358 C C   . GLU I 3 100 ? 357.857 381.793 393.558 1.00 115.39 ? 100 GLU A9 C   1 
ATOM 6359 O O   . GLU I 3 100 ? 358.029 381.660 392.341 1.00 115.39 ? 100 GLU A9 O   1 
ATOM 6360 C CB  . GLU I 3 100 ? 355.598 381.732 394.629 1.00 115.39 ? 100 GLU A9 CB  1 
ATOM 6361 C CG  . GLU I 3 100 ? 354.837 382.248 393.424 1.00 115.39 ? 100 GLU A9 CG  1 
ATOM 6362 C CD  . GLU I 3 100 ? 354.098 381.149 392.699 1.00 115.39 ? 100 GLU A9 CD  1 
ATOM 6363 O OE1 . GLU I 3 100 ? 353.730 380.156 393.358 1.00 115.39 ? 100 GLU A9 OE1 1 
ATOM 6364 O OE2 . GLU I 3 100 ? 353.879 381.280 391.477 1.00 115.39 ? 100 GLU A9 OE2 1 
ATOM 6365 N N   . GLU I 3 101 ? 358.540 382.679 394.277 1.00 116.20 ? 101 GLU A9 N   1 
ATOM 6366 C CA  . GLU I 3 101 ? 359.474 383.622 393.682 1.00 116.20 ? 101 GLU A9 CA  1 
ATOM 6367 C C   . GLU I 3 101 ? 360.891 383.076 393.586 1.00 116.20 ? 101 GLU A9 C   1 
ATOM 6368 O O   . GLU I 3 101 ? 361.828 383.857 393.402 1.00 116.20 ? 101 GLU A9 O   1 
ATOM 6369 C CB  . GLU I 3 101 ? 359.480 384.934 394.473 1.00 116.20 ? 101 GLU A9 CB  1 
ATOM 6370 C CG  . GLU I 3 101 ? 358.202 385.755 394.350 1.00 116.20 ? 101 GLU A9 CG  1 
ATOM 6371 C CD  . GLU I 3 101 ? 357.126 385.337 395.335 1.00 116.20 ? 101 GLU A9 CD  1 
ATOM 6372 O OE1 . GLU I 3 101 ? 357.392 384.451 396.173 1.00 116.20 ? 101 GLU A9 OE1 1 
ATOM 6373 O OE2 . GLU I 3 101 ? 356.012 385.896 395.269 1.00 116.20 ? 101 GLU A9 OE2 1 
ATOM 6374 N N   . GLY I 3 102 ? 361.073 381.762 393.718 1.00 114.85 ? 102 GLY A9 N   1 
ATOM 6375 C CA  . GLY I 3 102 ? 362.372 381.172 393.451 1.00 114.85 ? 102 GLY A9 CA  1 
ATOM 6376 C C   . GLY I 3 102 ? 362.643 380.963 391.979 1.00 114.85 ? 102 GLY A9 C   1 
ATOM 6377 O O   . GLY I 3 102 ? 363.786 380.688 391.599 1.00 114.85 ? 102 GLY A9 O   1 
ATOM 6378 N N   . ARG I 3 103 ? 361.613 381.085 391.147 1.00 113.01 ? 103 ARG A9 N   1 
ATOM 6379 C CA  . ARG I 3 103 ? 361.740 380.970 389.706 1.00 113.01 ? 103 ARG A9 CA  1 
ATOM 6380 C C   . ARG I 3 103 ? 362.540 382.135 389.133 1.00 113.01 ? 103 ARG A9 C   1 
ATOM 6381 O O   . ARG I 3 103 ? 362.712 383.181 389.764 1.00 113.01 ? 103 ARG A9 O   1 
ATOM 6382 C CB  . ARG I 3 103 ? 360.353 380.923 389.071 1.00 113.01 ? 103 ARG A9 CB  1 
ATOM 6383 C CG  . ARG I 3 103 ? 359.533 382.164 389.363 1.00 113.01 ? 103 ARG A9 CG  1 
ATOM 6384 C CD  . ARG I 3 103 ? 358.112 382.037 388.862 1.00 113.01 ? 103 ARG A9 CD  1 
ATOM 6385 N NE  . ARG I 3 103 ? 357.319 383.207 389.217 1.00 113.01 ? 103 ARG A9 NE  1 
ATOM 6386 C CZ  . ARG I 3 103 ? 356.036 383.360 388.912 1.00 113.01 ? 103 ARG A9 CZ  1 
ATOM 6387 N NH1 . ARG I 3 103 ? 355.395 382.416 388.241 1.00 113.01 ? 103 ARG A9 NH1 1 
ATOM 6388 N NH2 . ARG I 3 103 ? 355.392 384.458 389.276 1.00 113.01 ? 103 ARG A9 NH2 1 
ATOM 6389 N N   . LEU I 3 104 ? 363.041 381.941 387.919 1.00 112.48 ? 104 LEU A9 N   1 
ATOM 6390 C CA  . LEU I 3 104 ? 363.745 383.005 387.224 1.00 112.48 ? 104 LEU A9 CA  1 
ATOM 6391 C C   . LEU I 3 104 ? 362.757 384.012 386.655 1.00 112.48 ? 104 LEU A9 C   1 
ATOM 6392 O O   . LEU I 3 104 ? 361.685 383.645 386.166 1.00 112.48 ? 104 LEU A9 O   1 
ATOM 6393 C CB  . LEU I 3 104 ? 364.619 382.444 386.102 1.00 112.48 ? 104 LEU A9 CB  1 
ATOM 6394 C CG  . LEU I 3 104 ? 366.046 382.003 386.438 1.00 112.48 ? 104 LEU A9 CG  1 
ATOM 6395 C CD1 . LEU I 3 104 ? 366.093 380.701 387.210 1.00 112.48 ? 104 LEU A9 CD1 1 
ATOM 6396 C CD2 . LEU I 3 104 ? 366.871 381.901 385.170 1.00 112.48 ? 104 LEU A9 CD2 1 
ATOM 6397 N N   . LYS I 3 105 ? 363.118 385.283 386.732 1.00 113.10 ? 105 LYS A9 N   1 
ATOM 6398 C CA  . LYS I 3 105 ? 362.294 386.319 386.134 1.00 113.10 ? 105 LYS A9 CA  1 
ATOM 6399 C C   . LYS I 3 105 ? 362.439 386.252 384.619 1.00 113.10 ? 105 LYS A9 C   1 
ATOM 6400 O O   . LYS I 3 105 ? 363.567 386.238 384.113 1.00 113.10 ? 105 LYS A9 O   1 
ATOM 6401 C CB  . LYS I 3 105 ? 362.700 387.696 386.649 1.00 113.10 ? 105 LYS A9 CB  1 
ATOM 6402 C CG  . LYS I 3 105 ? 361.775 388.821 386.220 1.00 113.10 ? 105 LYS A9 CG  1 
ATOM 6403 C CD  . LYS I 3 105 ? 362.193 390.139 386.846 1.00 113.10 ? 105 LYS A9 CD  1 
ATOM 6404 C CE  . LYS I 3 105 ? 361.184 391.231 386.549 1.00 113.10 ? 105 LYS A9 CE  1 
ATOM 6405 N NZ  . LYS I 3 105 ? 361.145 391.567 385.102 1.00 113.10 ? 105 LYS A9 NZ  1 
ATOM 6406 N N   . PRO I 3 106 ? 361.340 386.185 383.871 1.00 111.83 ? 106 PRO A9 N   1 
ATOM 6407 C CA  . PRO I 3 106 ? 361.450 386.012 382.419 1.00 111.83 ? 106 PRO A9 CA  1 
ATOM 6408 C C   . PRO I 3 106 ? 361.935 387.276 381.730 1.00 111.83 ? 106 PRO A9 C   1 
ATOM 6409 O O   . PRO I 3 106 ? 361.506 388.387 382.045 1.00 111.83 ? 106 PRO A9 O   1 
ATOM 6410 C CB  . PRO I 3 106 ? 360.021 385.657 381.998 1.00 111.83 ? 106 PRO A9 CB  1 
ATOM 6411 C CG  . PRO I 3 106 ? 359.164 386.267 383.048 1.00 111.83 ? 106 PRO A9 CG  1 
ATOM 6412 C CD  . PRO I 3 106 ? 359.940 386.177 384.326 1.00 111.83 ? 106 PRO A9 CD  1 
ATOM 6413 N N   . GLN I 3 107 ? 362.853 387.091 380.790 1.00 110.76 ? 107 GLN A9 N   1 
ATOM 6414 C CA  . GLN I 3 107 ? 363.446 388.179 380.030 1.00 110.76 ? 107 GLN A9 CA  1 
ATOM 6415 C C   . GLN I 3 107 ? 363.024 388.054 378.577 1.00 110.76 ? 107 GLN A9 C   1 
ATOM 6416 O O   . GLN I 3 107 ? 363.101 386.967 377.996 1.00 110.76 ? 107 GLN A9 O   1 
ATOM 6417 C CB  . GLN I 3 107 ? 364.971 388.151 380.132 1.00 110.76 ? 107 GLN A9 CB  1 
ATOM 6418 C CG  . GLN I 3 107 ? 365.506 388.370 381.530 1.00 110.76 ? 107 GLN A9 CG  1 
ATOM 6419 C CD  . GLN I 3 107 ? 367.016 388.277 381.585 1.00 110.76 ? 107 GLN A9 CD  1 
ATOM 6420 O OE1 . GLN I 3 107 ? 367.668 388.002 380.578 1.00 110.76 ? 107 GLN A9 OE1 1 
ATOM 6421 N NE2 . GLN I 3 107 ? 367.581 388.498 382.766 1.00 110.76 ? 107 GLN A9 NE2 1 
ATOM 6422 N N   . VAL I 3 108 ? 362.580 389.161 377.999 1.00 111.21 ? 108 VAL A9 N   1 
ATOM 6423 C CA  . VAL I 3 108 ? 362.282 389.231 376.576 1.00 111.21 ? 108 VAL A9 CA  1 
ATOM 6424 C C   . VAL I 3 108 ? 363.561 389.615 375.855 1.00 111.21 ? 108 VAL A9 C   1 
ATOM 6425 O O   . VAL I 3 108 ? 364.085 390.717 376.053 1.00 111.21 ? 108 VAL A9 O   1 
ATOM 6426 C CB  . VAL I 3 108 ? 361.168 390.244 376.289 1.00 111.21 ? 108 VAL A9 CB  1 
ATOM 6427 C CG1 . VAL I 3 108 ? 361.003 390.417 374.799 1.00 111.21 ? 108 VAL A9 CG1 1 
ATOM 6428 C CG2 . VAL I 3 108 ? 359.873 389.788 376.918 1.00 111.21 ? 108 VAL A9 CG2 1 
ATOM 6429 N N   . MET I 3 109 ? 364.075 388.714 375.022 1.00 112.56 ? 109 MET A9 N   1 
ATOM 6430 C CA  . MET I 3 109 ? 365.339 388.994 374.360 1.00 112.56 ? 109 MET A9 CA  1 
ATOM 6431 C C   . MET I 3 109 ? 365.186 389.364 372.895 1.00 112.56 ? 109 MET A9 C   1 
ATOM 6432 O O   . MET I 3 109 ? 366.137 389.887 372.306 1.00 112.56 ? 109 MET A9 O   1 
ATOM 6433 C CB  . MET I 3 109 ? 366.285 387.800 374.506 1.00 112.56 ? 109 MET A9 CB  1 
ATOM 6434 C CG  . MET I 3 109 ? 366.700 387.584 375.950 1.00 112.56 ? 109 MET A9 CG  1 
ATOM 6435 S SD  . MET I 3 109 ? 367.845 386.223 376.197 1.00 112.56 ? 109 MET A9 SD  1 
ATOM 6436 C CE  . MET I 3 109 ? 369.344 386.907 375.495 1.00 112.56 ? 109 MET A9 CE  1 
ATOM 6437 N N   . THR I 3 110 ? 364.022 389.117 372.299 1.00 109.62 ? 110 THR A9 N   1 
ATOM 6438 C CA  . THR I 3 110 ? 363.720 389.588 370.951 1.00 109.62 ? 110 THR A9 CA  1 
ATOM 6439 C C   . THR I 3 110 ? 362.212 389.687 370.812 1.00 109.62 ? 110 THR A9 C   1 
ATOM 6440 O O   . THR I 3 110 ? 361.519 388.670 370.886 1.00 109.62 ? 110 THR A9 O   1 
ATOM 6441 C CB  . THR I 3 110 ? 364.287 388.655 369.875 1.00 109.62 ? 110 THR A9 CB  1 
ATOM 6442 O OG1 . THR I 3 110 ? 365.717 388.623 369.959 1.00 109.62 ? 110 THR A9 OG1 1 
ATOM 6443 C CG2 . THR I 3 110 ? 363.881 389.137 368.492 1.00 109.62 ? 110 THR A9 CG2 1 
ATOM 6444 N N   . HIS I 3 111 ? 361.703 390.900 370.617 1.00 108.86 ? 111 HIS A9 N   1 
ATOM 6445 C CA  . HIS I 3 111 ? 360.300 391.097 370.279 1.00 108.86 ? 111 HIS A9 CA  1 
ATOM 6446 C C   . HIS I 3 111 ? 360.218 392.027 369.078 1.00 108.86 ? 111 HIS A9 C   1 
ATOM 6447 O O   . HIS I 3 111 ? 360.828 393.101 369.071 1.00 108.86 ? 111 HIS A9 O   1 
ATOM 6448 C CB  . HIS I 3 111 ? 359.495 391.630 371.475 1.00 108.86 ? 111 HIS A9 CB  1 
ATOM 6449 C CG  . HIS I 3 111 ? 359.904 392.991 371.946 1.00 108.86 ? 111 HIS A9 CG  1 
ATOM 6450 N ND1 . HIS I 3 111 ? 359.366 394.147 371.425 1.00 108.86 ? 111 HIS A9 ND1 1 
ATOM 6451 C CD2 . HIS I 3 111 ? 360.787 393.381 372.894 1.00 108.86 ? 111 HIS A9 CD2 1 
ATOM 6452 C CE1 . HIS I 3 111 ? 359.902 395.192 372.030 1.00 108.86 ? 111 HIS A9 CE1 1 
ATOM 6453 N NE2 . HIS I 3 111 ? 360.767 394.754 372.927 1.00 108.86 ? 111 HIS A9 NE2 1 
ATOM 6454 N N   . GLN I 3 112 ? 359.509 391.586 368.043 1.00 105.98 ? 112 GLN A9 N   1 
ATOM 6455 C CA  . GLN I 3 112 ? 359.354 392.337 366.808 1.00 105.98 ? 112 GLN A9 CA  1 
ATOM 6456 C C   . GLN I 3 112 ? 357.946 392.125 366.282 1.00 105.98 ? 112 GLN A9 C   1 
ATOM 6457 O O   . GLN I 3 112 ? 357.336 391.079 366.512 1.00 105.98 ? 112 GLN A9 O   1 
ATOM 6458 C CB  . GLN I 3 112 ? 360.361 391.901 365.731 1.00 105.98 ? 112 GLN A9 CB  1 
ATOM 6459 C CG  . GLN I 3 112 ? 361.810 392.295 365.968 1.00 105.98 ? 112 GLN A9 CG  1 
ATOM 6460 C CD  . GLN I 3 112 ? 362.030 393.788 365.869 1.00 105.98 ? 112 GLN A9 CD  1 
ATOM 6461 O OE1 . GLN I 3 112 ? 362.281 394.459 366.869 1.00 105.98 ? 112 GLN A9 OE1 1 
ATOM 6462 N NE2 . GLN I 3 112 ? 361.939 394.318 364.656 1.00 105.98 ? 112 GLN A9 NE2 1 
ATOM 6463 N N   . ILE I 3 113 ? 357.436 393.120 365.571 1.00 103.33 ? 113 ILE A9 N   1 
ATOM 6464 C CA  . ILE I 3 113 ? 356.177 393.001 364.849 1.00 103.33 ? 113 ILE A9 CA  1 
ATOM 6465 C C   . ILE I 3 113 ? 356.504 393.216 363.380 1.00 103.33 ? 113 ILE A9 C   1 
ATOM 6466 O O   . ILE I 3 113 ? 356.758 394.344 362.944 1.00 103.33 ? 113 ILE A9 O   1 
ATOM 6467 C CB  . ILE I 3 113 ? 355.121 393.992 365.345 1.00 103.33 ? 113 ILE A9 CB  1 
ATOM 6468 C CG1 . ILE I 3 113 ? 354.780 393.721 366.808 1.00 103.33 ? 113 ILE A9 CG1 1 
ATOM 6469 C CG2 . ILE I 3 113 ? 353.864 393.880 364.505 1.00 103.33 ? 113 ILE A9 CG2 1 
ATOM 6470 C CD1 . ILE I 3 113 ? 353.952 394.805 367.447 1.00 103.33 ? 113 ILE A9 CD1 1 
ATOM 6471 N N   . ILE I 3 114 ? 356.521 392.132 362.617 1.00 100.74 ? 114 ILE A9 N   1 
ATOM 6472 C CA  . ILE I 3 114 ? 356.799 392.190 361.189 1.00 100.74 ? 114 ILE A9 CA  1 
ATOM 6473 C C   . ILE I 3 114 ? 355.466 392.286 360.464 1.00 100.74 ? 114 ILE A9 C   1 
ATOM 6474 O O   . ILE I 3 114 ? 354.603 391.416 360.618 1.00 100.74 ? 114 ILE A9 O   1 
ATOM 6475 C CB  . ILE I 3 114 ? 357.591 390.961 360.727 1.00 100.74 ? 114 ILE A9 CB  1 
ATOM 6476 C CG1 . ILE I 3 114 ? 358.896 390.855 361.507 1.00 100.74 ? 114 ILE A9 CG1 1 
ATOM 6477 C CG2 . ILE I 3 114 ? 357.890 391.057 359.251 1.00 100.74 ? 114 ILE A9 CG2 1 
ATOM 6478 C CD1 . ILE I 3 114 ? 359.597 389.539 361.323 1.00 100.74 ? 114 ILE A9 CD1 1 
ATOM 6479 N N   . ARG I 3 115 ? 355.294 393.339 359.678 1.00 98.39  ? 115 ARG A9 N   1 
ATOM 6480 C CA  . ARG I 3 115 ? 354.034 393.597 359.006 1.00 98.39  ? 115 ARG A9 CA  1 
ATOM 6481 C C   . ARG I 3 115 ? 354.199 393.440 357.503 1.00 98.39  ? 115 ARG A9 C   1 
ATOM 6482 O O   . ARG I 3 115 ? 355.252 393.765 356.945 1.00 98.39  ? 115 ARG A9 O   1 
ATOM 6483 C CB  . ARG I 3 115 ? 353.514 394.993 359.353 1.00 98.39  ? 115 ARG A9 CB  1 
ATOM 6484 C CG  . ARG I 3 115 ? 353.074 395.106 360.803 1.00 98.39  ? 115 ARG A9 CG  1 
ATOM 6485 C CD  . ARG I 3 115 ? 352.603 396.500 361.166 1.00 98.39  ? 115 ARG A9 CD  1 
ATOM 6486 N NE  . ARG I 3 115 ? 353.706 397.453 361.214 1.00 98.39  ? 115 ARG A9 NE  1 
ATOM 6487 C CZ  . ARG I 3 115 ? 353.551 398.761 361.388 1.00 98.39  ? 115 ARG A9 CZ  1 
ATOM 6488 N NH1 . ARG I 3 115 ? 352.336 399.273 361.530 1.00 98.39  ? 115 ARG A9 NH1 1 
ATOM 6489 N NH2 . ARG I 3 115 ? 354.610 399.558 361.419 1.00 98.39  ? 115 ARG A9 NH2 1 
ATOM 6490 N N   . ALA I 3 116 ? 353.136 392.926 356.869 1.00 95.80  ? 116 ALA A9 N   1 
ATOM 6491 C CA  . ALA I 3 116 ? 353.080 392.584 355.443 1.00 95.80  ? 116 ALA A9 CA  1 
ATOM 6492 C C   . ALA I 3 116 ? 354.201 391.615 355.060 1.00 95.80  ? 116 ALA A9 C   1 
ATOM 6493 O O   . ALA I 3 116 ? 355.107 391.935 354.291 1.00 95.80  ? 116 ALA A9 O   1 
ATOM 6494 C CB  . ALA I 3 116 ? 353.096 393.838 354.559 1.00 95.80  ? 116 ALA A9 CB  1 
ATOM 6495 N N   . VAL I 3 117 ? 354.126 390.418 355.637 1.00 94.16  ? 117 VAL A9 N   1 
ATOM 6496 C CA  . VAL I 3 117 ? 355.120 389.388 355.370 1.00 94.16  ? 117 VAL A9 CA  1 
ATOM 6497 C C   . VAL I 3 117 ? 354.907 388.839 353.966 1.00 94.16  ? 117 VAL A9 C   1 
ATOM 6498 O O   . VAL I 3 117 ? 353.790 388.456 353.596 1.00 94.16  ? 117 VAL A9 O   1 
ATOM 6499 C CB  . VAL I 3 117 ? 355.030 388.277 356.424 1.00 94.16  ? 117 VAL A9 CB  1 
ATOM 6500 C CG1 . VAL I 3 117 ? 356.083 387.228 356.182 1.00 94.16  ? 117 VAL A9 CG1 1 
ATOM 6501 C CG2 . VAL I 3 117 ? 355.171 388.858 357.802 1.00 94.16  ? 117 VAL A9 CG2 1 
ATOM 6502 N N   . GLU I 3 118 ? 355.980 388.808 353.178 1.00 93.82  ? 118 GLU A9 N   1 
ATOM 6503 C CA  . GLU I 3 118 ? 355.928 388.330 351.805 1.00 93.82  ? 118 GLU A9 CA  1 
ATOM 6504 C C   . GLU I 3 118 ? 355.645 386.833 351.758 1.00 93.82  ? 118 GLU A9 C   1 
ATOM 6505 O O   . GLU I 3 118 ? 355.805 386.115 352.746 1.00 93.82  ? 118 GLU A9 O   1 
ATOM 6506 C CB  . GLU I 3 118 ? 357.247 388.620 351.093 1.00 93.82  ? 118 GLU A9 CB  1 
ATOM 6507 C CG  . GLU I 3 118 ? 357.524 390.087 350.876 1.00 93.82  ? 118 GLU A9 CG  1 
ATOM 6508 C CD  . GLU I 3 118 ? 356.597 390.701 349.853 1.00 93.82  ? 118 GLU A9 CD  1 
ATOM 6509 O OE1 . GLU I 3 118 ? 356.200 389.987 348.909 1.00 93.82  ? 118 GLU A9 OE1 1 
ATOM 6510 O OE2 . GLU I 3 118 ? 356.268 391.897 349.989 1.00 93.82  ? 118 GLU A9 OE2 1 
ATOM 6511 N N   . ALA I 3 119 ? 355.227 386.367 350.578 1.00 90.03  ? 119 ALA A9 N   1 
ATOM 6512 C CA  . ALA I 3 119 ? 354.958 384.945 350.394 1.00 90.03  ? 119 ALA A9 CA  1 
ATOM 6513 C C   . ALA I 3 119 ? 356.231 384.120 350.488 1.00 90.03  ? 119 ALA A9 C   1 
ATOM 6514 O O   . ALA I 3 119 ? 356.206 382.992 351.001 1.00 90.03  ? 119 ALA A9 O   1 
ATOM 6515 C CB  . ALA I 3 119 ? 354.273 384.705 349.051 1.00 90.03  ? 119 ALA A9 CB  1 
ATOM 6516 N N   . TYR I 3 120 ? 357.359 384.696 350.070 1.00 89.48  ? 120 TYR A9 N   1 
ATOM 6517 C CA  . TYR I 3 120 ? 358.629 383.985 350.091 1.00 89.48  ? 120 TYR A9 CA  1 
ATOM 6518 C C   . TYR I 3 120 ? 359.177 383.811 351.500 1.00 89.48  ? 120 TYR A9 C   1 
ATOM 6519 O O   . TYR I 3 120 ? 360.151 383.077 351.683 1.00 89.48  ? 120 TYR A9 O   1 
ATOM 6520 C CB  . TYR I 3 120 ? 359.649 384.710 349.214 1.00 89.48  ? 120 TYR A9 CB  1 
ATOM 6521 C CG  . TYR I 3 120 ? 359.363 384.616 347.731 1.00 89.48  ? 120 TYR A9 CG  1 
ATOM 6522 C CD1 . TYR I 3 120 ? 358.471 383.675 347.230 1.00 89.48  ? 120 TYR A9 CD1 1 
ATOM 6523 C CD2 . TYR I 3 120 ? 359.986 385.466 346.833 1.00 89.48  ? 120 TYR A9 CD2 1 
ATOM 6524 C CE1 . TYR I 3 120 ? 358.208 383.589 345.886 1.00 89.48  ? 120 TYR A9 CE1 1 
ATOM 6525 C CE2 . TYR I 3 120 ? 359.729 385.386 345.482 1.00 89.48  ? 120 TYR A9 CE2 1 
ATOM 6526 C CZ  . TYR I 3 120 ? 358.839 384.445 345.016 1.00 89.48  ? 120 TYR A9 CZ  1 
ATOM 6527 O OH  . TYR I 3 120 ? 358.577 384.359 343.669 1.00 89.48  ? 120 TYR A9 OH  1 
ATOM 6528 N N   . GLN I 3 121 ? 358.581 384.465 352.493 1.00 89.37  ? 121 GLN A9 N   1 
ATOM 6529 C CA  . GLN I 3 121 ? 358.904 384.183 353.882 1.00 89.37  ? 121 GLN A9 CA  1 
ATOM 6530 C C   . GLN I 3 121 ? 357.855 383.289 354.530 1.00 89.37  ? 121 GLN A9 C   1 
ATOM 6531 O O   . GLN I 3 121 ? 358.194 382.455 355.378 1.00 89.37  ? 121 GLN A9 O   1 
ATOM 6532 C CB  . GLN I 3 121 ? 359.047 385.490 354.662 1.00 89.37  ? 121 GLN A9 CB  1 
ATOM 6533 C CG  . GLN I 3 121 ? 359.514 385.306 356.087 1.00 89.37  ? 121 GLN A9 CG  1 
ATOM 6534 C CD  . GLN I 3 121 ? 359.724 386.609 356.806 1.00 89.37  ? 121 GLN A9 CD  1 
ATOM 6535 O OE1 . GLN I 3 121 ? 359.492 387.682 356.253 1.00 89.37  ? 121 GLN A9 OE1 1 
ATOM 6536 N NE2 . GLN I 3 121 ? 360.171 386.526 358.051 1.00 89.37  ? 121 GLN A9 NE2 1 
ATOM 6537 N N   . THR I 3 122 ? 356.585 383.431 354.130 1.00 88.90  ? 122 THR A9 N   1 
ATOM 6538 C CA  . THR I 3 122 ? 355.537 382.608 354.722 1.00 88.90  ? 122 THR A9 CA  1 
ATOM 6539 C C   . THR I 3 122 ? 355.660 381.153 354.314 1.00 88.90  ? 122 THR A9 C   1 
ATOM 6540 O O   . THR I 3 122 ? 355.284 380.280 355.094 1.00 88.90  ? 122 THR A9 O   1 
ATOM 6541 C CB  . THR I 3 122 ? 354.147 383.108 354.348 1.00 88.90  ? 122 THR A9 CB  1 
ATOM 6542 O OG1 . THR I 3 122 ? 353.994 383.082 352.928 1.00 88.90  ? 122 THR A9 OG1 1 
ATOM 6543 C CG2 . THR I 3 122 ? 353.908 384.500 354.873 1.00 88.90  ? 122 THR A9 CG2 1 
ATOM 6544 N N   . GLN I 3 123 ? 356.200 380.864 353.125 1.00 85.42  ? 123 GLN A9 N   1 
ATOM 6545 C CA  . GLN I 3 123 ? 356.415 379.461 352.769 1.00 85.42  ? 123 GLN A9 CA  1 
ATOM 6546 C C   . GLN I 3 123 ? 357.501 378.834 353.643 1.00 85.42  ? 123 GLN A9 C   1 
ATOM 6547 O O   . GLN I 3 123 ? 357.387 377.668 354.053 1.00 85.42  ? 123 GLN A9 O   1 
ATOM 6548 C CB  . GLN I 3 123 ? 356.773 379.330 351.288 1.00 85.42  ? 123 GLN A9 CB  1 
ATOM 6549 C CG  . GLN I 3 123 ? 355.715 379.847 350.309 1.00 85.42  ? 123 GLN A9 CG  1 
ATOM 6550 C CD  . GLN I 3 123 ? 354.371 379.163 350.436 1.00 85.42  ? 123 GLN A9 CD  1 
ATOM 6551 O OE1 . GLN I 3 123 ? 353.397 379.764 350.878 1.00 85.42  ? 123 GLN A9 OE1 1 
ATOM 6552 N NE2 . GLN I 3 123 ? 354.309 377.908 350.044 1.00 85.42  ? 123 GLN A9 NE2 1 
ATOM 6553 N N   . ILE I 3 124 ? 358.531 379.616 353.981 1.00 87.40  ? 124 ILE A9 N   1 
ATOM 6554 C CA  . ILE I 3 124 ? 359.587 379.151 354.875 1.00 87.40  ? 124 ILE A9 CA  1 
ATOM 6555 C C   . ILE I 3 124 ? 359.047 378.937 356.283 1.00 87.40  ? 124 ILE A9 C   1 
ATOM 6556 O O   . ILE I 3 124 ? 359.344 377.923 356.925 1.00 87.40  ? 124 ILE A9 O   1 
ATOM 6557 C CB  . ILE I 3 124 ? 360.763 380.146 354.863 1.00 87.40  ? 124 ILE A9 CB  1 
ATOM 6558 C CG1 . ILE I 3 124 ? 361.433 380.168 353.495 1.00 87.40  ? 124 ILE A9 CG1 1 
ATOM 6559 C CG2 . ILE I 3 124 ? 361.790 379.805 355.915 1.00 87.40  ? 124 ILE A9 CG2 1 
ATOM 6560 C CD1 . ILE I 3 124 ? 362.456 381.265 353.354 1.00 87.40  ? 124 ILE A9 CD1 1 
ATOM 6561 N N   . ILE I 3 125 ? 358.233 379.875 356.774 1.00 87.97  ? 125 ILE A9 N   1 
ATOM 6562 C CA  . ILE I 3 125 ? 357.662 379.760 358.117 1.00 87.97  ? 125 ILE A9 CA  1 
ATOM 6563 C C   . ILE I 3 125 ? 356.679 378.594 358.187 1.00 87.97  ? 125 ILE A9 C   1 
ATOM 6564 O O   . ILE I 3 125 ? 356.607 377.880 359.195 1.00 87.97  ? 125 ILE A9 O   1 
ATOM 6565 C CB  . ILE I 3 125 ? 357.010 381.094 358.526 1.00 87.97  ? 125 ILE A9 CB  1 
ATOM 6566 C CG1 . ILE I 3 125 ? 358.068 382.181 358.617 1.00 87.97  ? 125 ILE A9 CG1 1 
ATOM 6567 C CG2 . ILE I 3 125 ? 356.337 381.005 359.869 1.00 87.97  ? 125 ILE A9 CG2 1 
ATOM 6568 C CD1 . ILE I 3 125 ? 357.491 383.550 358.741 1.00 87.97  ? 125 ILE A9 CD1 1 
ATOM 6569 N N   . ASN I 3 126 ? 355.953 378.342 357.098 1.00 87.30  ? 126 ASN A9 N   1 
ATOM 6570 C CA  . ASN I 3 126 ? 355.023 377.223 357.043 1.00 87.30  ? 126 ASN A9 CA  1 
ATOM 6571 C C   . ASN I 3 126 ? 355.733 375.879 357.030 1.00 87.30  ? 126 ASN A9 C   1 
ATOM 6572 O O   . ASN I 3 126 ? 355.263 374.936 357.671 1.00 87.30  ? 126 ASN A9 O   1 
ATOM 6573 C CB  . ASN I 3 126 ? 354.111 377.335 355.824 1.00 87.30  ? 126 ASN A9 CB  1 
ATOM 6574 C CG  . ASN I 3 126 ? 353.062 378.404 355.985 1.00 87.30  ? 126 ASN A9 CG  1 
ATOM 6575 O OD1 . ASN I 3 126 ? 352.527 378.601 357.071 1.00 87.30  ? 126 ASN A9 OD1 1 
ATOM 6576 N ND2 . ASN I 3 126 ? 352.757 379.100 354.900 1.00 87.30  ? 126 ASN A9 ND2 1 
ATOM 6577 N N   . ARG I 3 127 ? 356.857 375.754 356.320 1.00 85.46  ? 127 ARG A9 N   1 
ATOM 6578 C CA  . ARG I 3 127 ? 357.585 374.495 356.457 1.00 85.46  ? 127 ARG A9 CA  1 
ATOM 6579 C C   . ARG I 3 127 ? 358.644 374.648 357.550 1.00 85.46  ? 127 ARG A9 C   1 
ATOM 6580 O O   . ARG I 3 127 ? 359.825 374.356 357.338 1.00 85.46  ? 127 ARG A9 O   1 
ATOM 6581 C CB  . ARG I 3 127 ? 358.207 374.062 355.116 1.00 85.46  ? 127 ARG A9 CB  1 
ATOM 6582 C CG  . ARG I 3 127 ? 358.628 372.572 355.044 1.00 85.46  ? 127 ARG A9 CG  1 
ATOM 6583 C CD  . ARG I 3 127 ? 359.291 372.174 353.731 1.00 85.46  ? 127 ARG A9 CD  1 
ATOM 6584 N NE  . ARG I 3 127 ? 358.353 372.083 352.621 1.00 85.46  ? 127 ARG A9 NE  1 
ATOM 6585 C CZ  . ARG I 3 127 ? 358.717 371.872 351.363 1.00 85.46  ? 127 ARG A9 CZ  1 
ATOM 6586 N NH1 . ARG I 3 127 ? 359.995 371.731 351.061 1.00 85.46  ? 127 ARG A9 NH1 1 
ATOM 6587 N NH2 . ARG I 3 127 ? 357.805 371.798 350.410 1.00 85.46  ? 127 ARG A9 NH2 1 
ATOM 6588 N N   . ASN I 3 128 ? 358.256 375.164 358.714 1.00 89.57  ? 128 ASN A9 N   1 
ATOM 6589 C CA  . ASN I 3 128 ? 359.180 375.198 359.838 1.00 89.57  ? 128 ASN A9 CA  1 
ATOM 6590 C C   . ASN I 3 128 ? 358.428 375.037 361.154 1.00 89.57  ? 128 ASN A9 C   1 
ATOM 6591 O O   . ASN I 3 128 ? 359.038 375.039 362.227 1.00 89.57  ? 128 ASN A9 O   1 
ATOM 6592 C CB  . ASN I 3 128 ? 359.964 376.513 359.816 1.00 89.57  ? 128 ASN A9 CB  1 
ATOM 6593 C CG  . ASN I 3 128 ? 361.276 376.436 360.564 1.00 89.57  ? 128 ASN A9 CG  1 
ATOM 6594 O OD1 . ASN I 3 128 ? 361.654 375.386 361.080 1.00 89.57  ? 128 ASN A9 OD1 1 
ATOM 6595 N ND2 . ASN I 3 128 ? 361.983 377.558 360.623 1.00 89.57  ? 128 ASN A9 ND2 1 
ATOM 6596 N N   . SER I 3 129 ? 357.106 374.891 361.091 1.00 89.47  ? 129 SER A9 N   1 
ATOM 6597 C CA  . SER I 3 129 ? 356.266 374.978 362.277 1.00 89.47  ? 129 SER A9 CA  1 
ATOM 6598 C C   . SER I 3 129 ? 355.267 373.834 362.297 1.00 89.47  ? 129 SER A9 C   1 
ATOM 6599 O O   . SER I 3 129 ? 355.272 372.956 361.433 1.00 89.47  ? 129 SER A9 O   1 
ATOM 6600 C CB  . SER I 3 129 ? 355.509 376.307 362.337 1.00 89.47  ? 129 SER A9 CB  1 
ATOM 6601 O OG  . SER I 3 129 ? 354.506 376.350 361.339 1.00 89.47  ? 129 SER A9 OG  1 
ATOM 6602 N N   . GLN I 3 130 ? 354.400 373.856 363.308 1.00 89.10  ? 130 GLN A9 N   1 
ATOM 6603 C CA  . GLN I 3 130 ? 353.371 372.844 363.465 1.00 89.10  ? 130 GLN A9 CA  1 
ATOM 6604 C C   . GLN I 3 130 ? 351.970 373.399 363.663 1.00 89.10  ? 130 GLN A9 C   1 
ATOM 6605 O O   . GLN I 3 130 ? 351.007 372.668 363.432 1.00 89.10  ? 130 GLN A9 O   1 
ATOM 6606 C CB  . GLN I 3 130 ? 353.693 371.914 364.645 1.00 89.10  ? 130 GLN A9 CB  1 
ATOM 6607 C CG  . GLN I 3 130 ? 354.703 370.803 364.364 1.00 89.10  ? 130 GLN A9 CG  1 
ATOM 6608 C CD  . GLN I 3 130 ? 356.127 371.295 364.262 1.00 89.10  ? 130 GLN A9 CD  1 
ATOM 6609 O OE1 . GLN I 3 130 ? 356.795 371.094 363.250 1.00 89.10  ? 130 GLN A9 OE1 1 
ATOM 6610 N NE2 . GLN I 3 130 ? 356.599 371.954 365.313 1.00 89.10  ? 130 GLN A9 NE2 1 
ATOM 6611 N N   . GLY I 3 131 ? 351.815 374.647 364.067 1.00 88.14  ? 131 GLY A9 N   1 
ATOM 6612 C CA  . GLY I 3 131 ? 350.505 375.219 364.312 1.00 88.14  ? 131 GLY A9 CA  1 
ATOM 6613 C C   . GLY I 3 131 ? 349.796 375.641 363.046 1.00 88.14  ? 131 GLY A9 C   1 
ATOM 6614 O O   . GLY I 3 131 ? 349.981 375.060 361.973 1.00 88.14  ? 131 GLY A9 O   1 
ATOM 6615 N N   . MET I 3 132 ? 348.958 376.664 363.176 1.00 89.23  ? 132 MET A9 N   1 
ATOM 6616 C CA  . MET I 3 132 ? 348.184 377.133 362.041 1.00 89.23  ? 132 MET A9 CA  1 
ATOM 6617 C C   . MET I 3 132 ? 349.078 377.872 361.058 1.00 89.23  ? 132 MET A9 C   1 
ATOM 6618 O O   . MET I 3 132 ? 350.043 378.536 361.439 1.00 89.23  ? 132 MET A9 O   1 
ATOM 6619 C CB  . MET I 3 132 ? 347.048 378.033 362.511 1.00 89.23  ? 132 MET A9 CB  1 
ATOM 6620 C CG  . MET I 3 132 ? 345.983 377.288 363.282 1.00 89.23  ? 132 MET A9 CG  1 
ATOM 6621 S SD  . MET I 3 132 ? 344.616 378.348 363.760 1.00 89.23  ? 132 MET A9 SD  1 
ATOM 6622 C CE  . MET I 3 132 ? 343.604 377.179 364.652 1.00 89.23  ? 132 MET A9 CE  1 
ATOM 6623 N N   . MET I 3 133 ? 348.754 377.737 359.777 1.00 87.30  ? 133 MET A9 N   1 
ATOM 6624 C CA  . MET I 3 133 ? 349.615 378.237 358.716 1.00 87.30  ? 133 MET A9 CA  1 
ATOM 6625 C C   . MET I 3 133 ? 349.518 379.751 358.623 1.00 87.30  ? 133 MET A9 C   1 
ATOM 6626 O O   . MET I 3 133 ? 348.418 380.307 358.573 1.00 87.30  ? 133 MET A9 O   1 
ATOM 6627 C CB  . MET I 3 133 ? 349.232 377.613 357.376 1.00 87.30  ? 133 MET A9 CB  1 
ATOM 6628 C CG  . MET I 3 133 ? 349.440 376.122 357.301 1.00 87.30  ? 133 MET A9 CG  1 
ATOM 6629 S SD  . MET I 3 133 ? 349.067 375.496 355.661 1.00 87.30  ? 133 MET A9 SD  1 
ATOM 6630 C CE  . MET I 3 133 ? 347.296 375.724 355.618 1.00 87.30  ? 133 MET A9 CE  1 
ATOM 6631 N N   . ILE I 3 134 ? 350.673 380.414 358.611 1.00 89.57  ? 134 ILE A9 N   1 
ATOM 6632 C CA  . ILE I 3 134 ? 350.701 381.838 358.324 1.00 89.57  ? 134 ILE A9 CA  1 
ATOM 6633 C C   . ILE I 3 134 ? 350.375 382.050 356.849 1.00 89.57  ? 134 ILE A9 C   1 
ATOM 6634 O O   . ILE I 3 134 ? 350.736 381.245 355.981 1.00 89.57  ? 134 ILE A9 O   1 
ATOM 6635 C CB  . ILE I 3 134 ? 352.064 382.443 358.721 1.00 89.57  ? 134 ILE A9 CB  1 
ATOM 6636 C CG1 . ILE I 3 134 ? 352.062 383.969 358.607 1.00 89.57  ? 134 ILE A9 CG1 1 
ATOM 6637 C CG2 . ILE I 3 134 ? 353.213 381.828 357.939 1.00 89.57  ? 134 ILE A9 CG2 1 
ATOM 6638 C CD1 . ILE I 3 134 ? 353.239 384.627 359.280 1.00 89.57  ? 134 ILE A9 CD1 1 
ATOM 6639 N N   . LEU I 3 135 ? 349.624 383.087 356.572 1.00 91.04  ? 135 LEU A9 N   1 
ATOM 6640 C CA  . LEU I 3 135 ? 349.234 383.343 355.205 1.00 91.04  ? 135 LEU A9 CA  1 
ATOM 6641 C C   . LEU I 3 135 ? 349.966 384.577 354.693 1.00 91.04  ? 135 LEU A9 C   1 
ATOM 6642 O O   . LEU I 3 135 ? 350.378 385.419 355.497 1.00 91.04  ? 135 LEU A9 O   1 
ATOM 6643 C CB  . LEU I 3 135 ? 347.716 383.540 355.112 1.00 91.04  ? 135 LEU A9 CB  1 
ATOM 6644 C CG  . LEU I 3 135 ? 346.917 382.300 355.526 1.00 91.04  ? 135 LEU A9 CG  1 
ATOM 6645 C CD1 . LEU I 3 135 ? 345.427 382.560 355.480 1.00 91.04  ? 135 LEU A9 CD1 1 
ATOM 6646 C CD2 . LEU I 3 135 ? 347.276 381.108 354.669 1.00 91.04  ? 135 LEU A9 CD2 1 
ATOM 6647 N N   . PRO I 3 136 ? 350.193 384.692 353.381 1.00 90.34  ? 136 PRO A9 N   1 
ATOM 6648 C CA  . PRO I 3 136 ? 350.904 385.867 352.855 1.00 90.34  ? 136 PRO A9 CA  1 
ATOM 6649 C C   . PRO I 3 136 ? 350.102 387.144 353.049 1.00 90.34  ? 136 PRO A9 C   1 
ATOM 6650 O O   . PRO I 3 136 ? 348.890 387.174 352.828 1.00 90.34  ? 136 PRO A9 O   1 
ATOM 6651 C CB  . PRO I 3 136 ? 351.084 385.536 351.370 1.00 90.34  ? 136 PRO A9 CB  1 
ATOM 6652 C CG  . PRO I 3 136 ? 351.035 384.062 351.311 1.00 90.34  ? 136 PRO A9 CG  1 
ATOM 6653 C CD  . PRO I 3 136 ? 350.039 383.655 352.347 1.00 90.34  ? 136 PRO A9 CD  1 
ATOM 6654 N N   . GLY I 3 137 ? 350.787 388.194 353.487 1.00 94.83  ? 137 GLY A9 N   1 
ATOM 6655 C CA  . GLY I 3 137 ? 350.162 389.467 353.770 1.00 94.83  ? 137 GLY A9 CA  1 
ATOM 6656 C C   . GLY I 3 137 ? 349.802 389.676 355.221 1.00 94.83  ? 137 GLY A9 C   1 
ATOM 6657 O O   . GLY I 3 137 ? 349.610 390.828 355.631 1.00 94.83  ? 137 GLY A9 O   1 
ATOM 6658 N N   . GLU I 3 138 ? 349.699 388.612 356.010 1.00 96.07  ? 138 GLU A9 N   1 
ATOM 6659 C CA  . GLU I 3 138 ? 349.378 388.745 357.420 1.00 96.07  ? 138 GLU A9 CA  1 
ATOM 6660 C C   . GLU I 3 138 ? 350.573 389.293 358.191 1.00 96.07  ? 138 GLU A9 C   1 
ATOM 6661 O O   . GLU I 3 138 ? 351.728 389.122 357.800 1.00 96.07  ? 138 GLU A9 O   1 
ATOM 6662 C CB  . GLU I 3 138 ? 348.958 387.399 358.006 1.00 96.07  ? 138 GLU A9 CB  1 
ATOM 6663 C CG  . GLU I 3 138 ? 347.618 386.892 357.506 1.00 96.07  ? 138 GLU A9 CG  1 
ATOM 6664 C CD  . GLU I 3 138 ? 347.273 385.528 358.061 1.00 96.07  ? 138 GLU A9 CD  1 
ATOM 6665 O OE1 . GLU I 3 138 ? 348.144 384.917 358.707 1.00 96.07  ? 138 GLU A9 OE1 1 
ATOM 6666 O OE2 . GLU I 3 138 ? 346.134 385.065 357.851 1.00 96.07  ? 138 GLU A9 OE2 1 
ATOM 6667 N N   . SER I 3 139 ? 350.280 389.966 359.298 1.00 98.79  ? 139 SER A9 N   1 
ATOM 6668 C CA  . SER I 3 139 ? 351.334 390.446 360.172 1.00 98.79  ? 139 SER A9 CA  1 
ATOM 6669 C C   . SER I 3 139 ? 351.932 389.286 360.958 1.00 98.79  ? 139 SER A9 C   1 
ATOM 6670 O O   . SER I 3 139 ? 351.354 388.203 361.056 1.00 98.79  ? 139 SER A9 O   1 
ATOM 6671 C CB  . SER I 3 139 ? 350.799 391.508 361.123 1.00 98.79  ? 139 SER A9 CB  1 
ATOM 6672 O OG  . SER I 3 139 ? 350.350 392.637 360.405 1.00 98.79  ? 139 SER A9 OG  1 
ATOM 6673 N N   . LEU I 3 140 ? 353.109 389.522 361.528 1.00 98.80  ? 140 LEU A9 N   1 
ATOM 6674 C CA  . LEU I 3 140 ? 353.802 388.480 362.277 1.00 98.80  ? 140 LEU A9 CA  1 
ATOM 6675 C C   . LEU I 3 140 ? 354.407 389.082 363.531 1.00 98.80  ? 140 LEU A9 C   1 
ATOM 6676 O O   . LEU I 3 140 ? 355.113 390.091 363.460 1.00 98.80  ? 140 LEU A9 O   1 
ATOM 6677 C CB  . LEU I 3 140 ? 354.885 387.819 361.432 1.00 98.80  ? 140 LEU A9 CB  1 
ATOM 6678 C CG  . LEU I 3 140 ? 355.682 386.737 362.155 1.00 98.80  ? 140 LEU A9 CG  1 
ATOM 6679 C CD1 . LEU I 3 140 ? 354.782 385.598 362.559 1.00 98.80  ? 140 LEU A9 CD1 1 
ATOM 6680 C CD2 . LEU I 3 140 ? 356.816 386.242 361.287 1.00 98.80  ? 140 LEU A9 CD2 1 
ATOM 6681 N N   . PHE I 3 141 ? 354.129 388.460 364.668 1.00 101.89 ? 141 PHE A9 N   1 
ATOM 6682 C CA  . PHE I 3 141 ? 354.741 388.809 365.940 1.00 101.89 ? 141 PHE A9 CA  1 
ATOM 6683 C C   . PHE I 3 141 ? 355.618 387.654 366.383 1.00 101.89 ? 141 PHE A9 C   1 
ATOM 6684 O O   . PHE I 3 141 ? 355.116 386.553 366.633 1.00 101.89 ? 141 PHE A9 O   1 
ATOM 6685 C CB  . PHE I 3 141 ? 353.687 389.116 366.998 1.00 101.89 ? 141 PHE A9 CB  1 
ATOM 6686 C CG  . PHE I 3 141 ? 354.255 389.348 368.364 1.00 101.89 ? 141 PHE A9 CG  1 
ATOM 6687 C CD1 . PHE I 3 141 ? 354.995 390.483 368.638 1.00 101.89 ? 141 PHE A9 CD1 1 
ATOM 6688 C CD2 . PHE I 3 141 ? 354.028 388.437 369.383 1.00 101.89 ? 141 PHE A9 CD2 1 
ATOM 6689 C CE1 . PHE I 3 141 ? 355.515 390.699 369.899 1.00 101.89 ? 141 PHE A9 CE1 1 
ATOM 6690 C CE2 . PHE I 3 141 ? 354.539 388.649 370.646 1.00 101.89 ? 141 PHE A9 CE2 1 
ATOM 6691 C CZ  . PHE I 3 141 ? 355.284 389.782 370.904 1.00 101.89 ? 141 PHE A9 CZ  1 
ATOM 6692 N N   . ILE I 3 142 ? 356.917 387.901 366.462 1.00 101.91 ? 142 ILE A9 N   1 
ATOM 6693 C CA  . ILE I 3 142 ? 357.873 386.916 366.939 1.00 101.91 ? 142 ILE A9 CA  1 
ATOM 6694 C C   . ILE I 3 142 ? 358.315 387.321 368.335 1.00 101.91 ? 142 ILE A9 C   1 
ATOM 6695 O O   . ILE I 3 142 ? 358.362 388.507 368.677 1.00 101.91 ? 142 ILE A9 O   1 
ATOM 6696 C CB  . ILE I 3 142 ? 359.070 386.770 365.976 1.00 101.91 ? 142 ILE A9 CB  1 
ATOM 6697 C CG1 . ILE I 3 142 ? 359.803 388.096 365.804 1.00 101.91 ? 142 ILE A9 CG1 1 
ATOM 6698 C CG2 . ILE I 3 142 ? 358.596 386.296 364.627 1.00 101.91 ? 142 ILE A9 CG2 1 
ATOM 6699 C CD1 . ILE I 3 142 ? 361.093 387.971 365.040 1.00 101.91 ? 142 ILE A9 CD1 1 
ATOM 6700 N N   . LEU I 3 143 ? 358.599 386.322 369.163 1.00 103.72 ? 143 LEU A9 N   1 
ATOM 6701 C CA  . LEU I 3 143 ? 358.920 386.589 370.557 1.00 103.72 ? 143 LEU A9 CA  1 
ATOM 6702 C C   . LEU I 3 143 ? 359.836 385.503 371.092 1.00 103.72 ? 143 LEU A9 C   1 
ATOM 6703 O O   . LEU I 3 143 ? 359.603 384.319 370.840 1.00 103.72 ? 143 LEU A9 O   1 
ATOM 6704 C CB  . LEU I 3 143 ? 357.645 386.671 371.397 1.00 103.72 ? 143 LEU A9 CB  1 
ATOM 6705 C CG  . LEU I 3 143 ? 357.843 387.019 372.865 1.00 103.72 ? 143 LEU A9 CG  1 
ATOM 6706 C CD1 . LEU I 3 143 ? 358.544 388.339 372.961 1.00 103.72 ? 143 LEU A9 CD1 1 
ATOM 6707 C CD2 . LEU I 3 143 ? 356.508 387.102 373.544 1.00 103.72 ? 143 LEU A9 CD2 1 
ATOM 6708 N N   . GLU I 3 144 ? 360.875 385.904 371.821 1.00 108.22 ? 144 GLU A9 N   1 
ATOM 6709 C CA  . GLU I 3 144 ? 361.782 384.960 372.463 1.00 108.22 ? 144 GLU A9 CA  1 
ATOM 6710 C C   . GLU I 3 144 ? 361.943 385.333 373.926 1.00 108.22 ? 144 GLU A9 C   1 
ATOM 6711 O O   . GLU I 3 144 ? 362.325 386.466 374.247 1.00 108.22 ? 144 GLU A9 O   1 
ATOM 6712 C CB  . GLU I 3 144 ? 363.142 384.923 371.767 1.00 108.22 ? 144 GLU A9 CB  1 
ATOM 6713 C CG  . GLU I 3 144 ? 363.096 384.325 370.379 1.00 108.22 ? 144 GLU A9 CG  1 
ATOM 6714 C CD  . GLU I 3 144 ? 364.464 384.231 369.749 1.00 108.22 ? 144 GLU A9 CD  1 
ATOM 6715 O OE1 . GLU I 3 144 ? 365.437 384.695 370.379 1.00 108.22 ? 144 GLU A9 OE1 1 
ATOM 6716 O OE2 . GLU I 3 144 ? 364.565 383.703 368.621 1.00 108.22 ? 144 GLU A9 OE2 1 
ATOM 6717 N N   . THR I 3 145 ? 361.656 384.378 374.806 1.00 108.83 ? 145 THR A9 N   1 
ATOM 6718 C CA  . THR I 3 145 ? 361.723 384.577 376.245 1.00 108.83 ? 145 THR A9 CA  1 
ATOM 6719 C C   . THR I 3 145 ? 362.704 383.595 376.865 1.00 108.83 ? 145 THR A9 C   1 
ATOM 6720 O O   . THR I 3 145 ? 362.721 382.414 376.510 1.00 108.83 ? 145 THR A9 O   1 
ATOM 6721 C CB  . THR I 3 145 ? 360.355 384.390 376.894 1.00 108.83 ? 145 THR A9 CB  1 
ATOM 6722 O OG1 . THR I 3 145 ? 359.879 383.069 376.617 1.00 108.83 ? 145 THR A9 OG1 1 
ATOM 6723 C CG2 . THR I 3 145 ? 359.360 385.404 376.363 1.00 108.83 ? 145 THR A9 CG2 1 
ATOM 6724 N N   . GLN I 3 146 ? 363.515 384.088 377.796 1.00 111.08 ? 146 GLN A9 N   1 
ATOM 6725 C CA  . GLN I 3 146 ? 364.372 383.232 378.595 1.00 111.08 ? 146 GLN A9 CA  1 
ATOM 6726 C C   . GLN I 3 146 ? 363.928 383.290 380.051 1.00 111.08 ? 146 GLN A9 C   1 
ATOM 6727 O O   . GLN I 3 146 ? 363.828 384.389 380.611 1.00 111.08 ? 146 GLN A9 O   1 
ATOM 6728 C CB  . GLN I 3 146 ? 365.842 383.638 378.491 1.00 111.08 ? 146 GLN A9 CB  1 
ATOM 6729 C CG  . GLN I 3 146 ? 366.753 382.705 379.265 1.00 111.08 ? 146 GLN A9 CG  1 
ATOM 6730 C CD  . GLN I 3 146 ? 368.212 383.073 379.155 1.00 111.08 ? 146 GLN A9 CD  1 
ATOM 6731 O OE1 . GLN I 3 146 ? 368.568 384.072 378.536 1.00 111.08 ? 146 GLN A9 OE1 1 
ATOM 6732 N NE2 . GLN I 3 146 ? 369.070 382.260 379.757 1.00 111.08 ? 146 GLN A9 NE2 1 
ATOM 6733 N N   . PRO I 3 147 ? 363.667 382.148 380.710 1.00 109.99 ? 147 PRO A9 N   1 
ATOM 6734 C CA  . PRO I 3 147 ? 363.733 380.746 380.280 1.00 109.99 ? 147 PRO A9 CA  1 
ATOM 6735 C C   . PRO I 3 147 ? 362.641 380.339 379.301 1.00 109.99 ? 147 PRO A9 C   1 
ATOM 6736 O O   . PRO I 3 147 ? 361.754 381.133 379.003 1.00 109.99 ? 147 PRO A9 O   1 
ATOM 6737 C CB  . PRO I 3 147 ? 363.571 379.973 381.589 1.00 109.99 ? 147 PRO A9 CB  1 
ATOM 6738 C CG  . PRO I 3 147 ? 363.945 380.930 382.650 1.00 109.99 ? 147 PRO A9 CG  1 
ATOM 6739 C CD  . PRO I 3 147 ? 363.472 382.251 382.163 1.00 109.99 ? 147 PRO A9 CD  1 
ATOM 6740 N N   . ALA I 3 148 ? 362.719 379.105 378.813 1.00 108.58 ? 148 ALA A9 N   1 
ATOM 6741 C CA  . ALA I 3 148 ? 361.867 378.682 377.714 1.00 108.58 ? 148 ALA A9 CA  1 
ATOM 6742 C C   . ALA I 3 148 ? 360.432 378.416 378.133 1.00 108.58 ? 148 ALA A9 C   1 
ATOM 6743 O O   . ALA I 3 148 ? 359.531 378.528 377.297 1.00 108.58 ? 148 ALA A9 O   1 
ATOM 6744 C CB  . ALA I 3 148 ? 362.446 377.431 377.055 1.00 108.58 ? 148 ALA A9 CB  1 
ATOM 6745 N N   . GLY I 3 149 ? 360.194 378.080 379.401 1.00 108.42 ? 149 GLY A9 N   1 
ATOM 6746 C CA  . GLY I 3 149 ? 358.870 377.659 379.819 1.00 108.42 ? 149 GLY A9 CA  1 
ATOM 6747 C C   . GLY I 3 149 ? 357.840 378.761 379.908 1.00 108.42 ? 149 GLY A9 C   1 
ATOM 6748 O O   . GLY I 3 149 ? 356.648 378.465 380.020 1.00 108.42 ? 149 GLY A9 O   1 
ATOM 6749 N N   . TYR I 3 150 ? 358.263 380.024 379.867 1.00 108.66 ? 150 TYR A9 N   1 
ATOM 6750 C CA  . TYR I 3 150 ? 357.310 381.116 380.001 1.00 108.66 ? 150 TYR A9 CA  1 
ATOM 6751 C C   . TYR I 3 150 ? 356.610 381.457 378.697 1.00 108.66 ? 150 TYR A9 C   1 
ATOM 6752 O O   . TYR I 3 150 ? 355.623 382.204 378.727 1.00 108.66 ? 150 TYR A9 O   1 
ATOM 6753 C CB  . TYR I 3 150 ? 358.001 382.364 380.542 1.00 108.66 ? 150 TYR A9 CB  1 
ATOM 6754 C CG  . TYR I 3 150 ? 358.442 382.234 381.974 1.00 108.66 ? 150 TYR A9 CG  1 
ATOM 6755 C CD1 . TYR I 3 150 ? 357.527 382.341 383.011 1.00 108.66 ? 150 TYR A9 CD1 1 
ATOM 6756 C CD2 . TYR I 3 150 ? 359.773 382.018 382.292 1.00 108.66 ? 150 TYR A9 CD2 1 
ATOM 6757 C CE1 . TYR I 3 150 ? 357.925 382.227 384.324 1.00 108.66 ? 150 TYR A9 CE1 1 
ATOM 6758 C CE2 . TYR I 3 150 ? 360.181 381.906 383.603 1.00 108.66 ? 150 TYR A9 CE2 1 
ATOM 6759 C CZ  . TYR I 3 150 ? 359.254 382.009 384.613 1.00 108.66 ? 150 TYR A9 CZ  1 
ATOM 6760 O OH  . TYR I 3 150 ? 359.662 381.895 385.919 1.00 108.66 ? 150 TYR A9 OH  1 
ATOM 6761 N N   . ALA I 3 151 ? 357.087 380.914 377.570 1.00 106.40 ? 151 ALA A9 N   1 
ATOM 6762 C CA  . ALA I 3 151 ? 356.567 381.285 376.256 1.00 106.40 ? 151 ALA A9 CA  1 
ATOM 6763 C C   . ALA I 3 151 ? 355.104 380.909 376.088 1.00 106.40 ? 151 ALA A9 C   1 
ATOM 6764 O O   . ALA I 3 151 ? 354.356 381.646 375.435 1.00 106.40 ? 151 ALA A9 O   1 
ATOM 6765 C CB  . ALA I 3 151 ? 357.403 380.633 375.159 1.00 106.40 ? 151 ALA A9 CB  1 
ATOM 6766 N N   . VAL I 3 152 ? 354.672 379.803 376.704 1.00 106.14 ? 152 VAL A9 N   1 
ATOM 6767 C CA  . VAL I 3 152 ? 353.265 379.417 376.642 1.00 106.14 ? 152 VAL A9 CA  1 
ATOM 6768 C C   . VAL I 3 152 ? 352.393 380.429 377.374 1.00 106.14 ? 152 VAL A9 C   1 
ATOM 6769 O O   . VAL I 3 152 ? 351.264 380.703 376.946 1.00 106.14 ? 152 VAL A9 O   1 
ATOM 6770 C CB  . VAL I 3 152 ? 353.060 377.986 377.173 1.00 106.14 ? 152 VAL A9 CB  1 
ATOM 6771 C CG1 . VAL I 3 152 ? 353.637 376.984 376.204 1.00 106.14 ? 152 VAL A9 CG1 1 
ATOM 6772 C CG2 . VAL I 3 152 ? 353.712 377.807 378.529 1.00 106.14 ? 152 VAL A9 CG2 1 
ATOM 6773 N N   . LEU I 3 153 ? 352.917 381.028 378.454 1.00 105.82 ? 153 LEU A9 N   1 
ATOM 6774 C CA  . LEU I 3 153 ? 352.266 382.184 379.062 1.00 105.82 ? 153 LEU A9 CA  1 
ATOM 6775 C C   . LEU I 3 153 ? 352.125 383.305 378.048 1.00 105.82 ? 153 LEU A9 C   1 
ATOM 6776 O O   . LEU I 3 153 ? 351.021 383.814 377.814 1.00 105.82 ? 153 LEU A9 O   1 
ATOM 6777 C CB  . LEU I 3 153 ? 353.063 382.670 380.268 1.00 105.82 ? 153 LEU A9 CB  1 
ATOM 6778 C CG  . LEU I 3 153 ? 352.488 383.939 380.899 1.00 105.82 ? 153 LEU A9 CG  1 
ATOM 6779 C CD1 . LEU I 3 153 ? 351.133 383.678 381.532 1.00 105.82 ? 153 LEU A9 CD1 1 
ATOM 6780 C CD2 . LEU I 3 153 ? 353.458 384.547 381.893 1.00 105.82 ? 153 LEU A9 CD2 1 
ATOM 6781 N N   . ALA I 3 154 ? 353.225 383.614 377.354 1.00 105.63 ? 154 ALA A9 N   1 
ATOM 6782 C CA  . ALA I 3 154 ? 353.199 384.584 376.273 1.00 105.63 ? 154 ALA A9 CA  1 
ATOM 6783 C C   . ALA I 3 154 ? 352.326 384.128 375.121 1.00 105.63 ? 154 ALA A9 C   1 
ATOM 6784 O O   . ALA I 3 154 ? 351.844 384.969 374.361 1.00 105.63 ? 154 ALA A9 O   1 
ATOM 6785 C CB  . ALA I 3 154 ? 354.616 384.847 375.777 1.00 105.63 ? 154 ALA A9 CB  1 
ATOM 6786 N N   . ALA I 3 155 ? 352.097 382.820 374.983 1.00 103.62 ? 155 ALA A9 N   1 
ATOM 6787 C CA  . ALA I 3 155 ? 351.101 382.362 374.029 1.00 103.62 ? 155 ALA A9 CA  1 
ATOM 6788 C C   . ALA I 3 155 ? 349.703 382.662 374.538 1.00 103.62 ? 155 ALA A9 C   1 
ATOM 6789 O O   . ALA I 3 155 ? 348.906 383.308 373.844 1.00 103.62 ? 155 ALA A9 O   1 
ATOM 6790 C CB  . ALA I 3 155 ? 351.270 380.869 373.765 1.00 103.62 ? 155 ALA A9 CB  1 
ATOM 6791 N N   . ASN I 3 156 ? 349.423 382.274 375.787 1.00 103.27 ? 156 ASN A9 N   1 
ATOM 6792 C CA  . ASN I 3 156 ? 348.043 382.137 376.244 1.00 103.27 ? 156 ASN A9 CA  1 
ATOM 6793 C C   . ASN I 3 156 ? 347.381 383.497 376.398 1.00 103.27 ? 156 ASN A9 C   1 
ATOM 6794 O O   . ASN I 3 156 ? 346.288 383.731 375.866 1.00 103.27 ? 156 ASN A9 O   1 
ATOM 6795 C CB  . ASN I 3 156 ? 348.016 381.369 377.564 1.00 103.27 ? 156 ASN A9 CB  1 
ATOM 6796 C CG  . ASN I 3 156 ? 346.640 380.861 377.914 1.00 103.27 ? 156 ASN A9 CG  1 
ATOM 6797 O OD1 . ASN I 3 156 ? 345.694 381.034 377.157 1.00 103.27 ? 156 ASN A9 OD1 1 
ATOM 6798 N ND2 . ASN I 3 156 ? 346.520 380.228 379.072 1.00 103.27 ? 156 ASN A9 ND2 1 
ATOM 6799 N N   . GLU I 3 157 ? 348.068 384.430 377.059 1.00 104.61 ? 157 GLU A9 N   1 
ATOM 6800 C CA  . GLU I 3 157 ? 347.571 385.792 377.187 1.00 104.61 ? 157 GLU A9 CA  1 
ATOM 6801 C C   . GLU I 3 157 ? 347.517 386.518 375.852 1.00 104.61 ? 157 GLU A9 C   1 
ATOM 6802 O O   . GLU I 3 157 ? 346.791 387.509 375.731 1.00 104.61 ? 157 GLU A9 O   1 
ATOM 6803 C CB  . GLU I 3 157 ? 348.444 386.570 378.164 1.00 104.61 ? 157 GLU A9 CB  1 
ATOM 6804 C CG  . GLU I 3 157 ? 348.375 386.051 379.581 1.00 104.61 ? 157 GLU A9 CG  1 
ATOM 6805 C CD  . GLU I 3 157 ? 347.031 386.299 380.223 1.00 104.61 ? 157 GLU A9 CD  1 
ATOM 6806 O OE1 . GLU I 3 157 ? 346.413 387.342 379.925 1.00 104.61 ? 157 GLU A9 OE1 1 
ATOM 6807 O OE2 . GLU I 3 157 ? 346.587 385.449 381.021 1.00 104.61 ? 157 GLU A9 OE2 1 
ATOM 6808 N N   . ALA I 3 158 ? 348.254 386.047 374.843 1.00 103.37 ? 158 ALA A9 N   1 
ATOM 6809 C CA  . ALA I 3 158 ? 348.161 386.682 373.538 1.00 103.37 ? 158 ALA A9 CA  1 
ATOM 6810 C C   . ALA I 3 158 ? 346.953 386.189 372.764 1.00 103.37 ? 158 ALA A9 C   1 
ATOM 6811 O O   . ALA I 3 158 ? 346.638 386.733 371.702 1.00 103.37 ? 158 ALA A9 O   1 
ATOM 6812 C CB  . ALA I 3 158 ? 349.430 386.440 372.738 1.00 103.37 ? 158 ALA A9 CB  1 
ATOM 6813 N N   . GLU I 3 159 ? 346.276 385.157 373.257 1.00 100.45 ? 159 GLU A9 N   1 
ATOM 6814 C CA  . GLU I 3 159 ? 345.023 384.746 372.650 1.00 100.45 ? 159 GLU A9 CA  1 
ATOM 6815 C C   . GLU I 3 159 ? 343.822 385.126 373.503 1.00 100.45 ? 159 GLU A9 C   1 
ATOM 6816 O O   . GLU I 3 159 ? 342.730 385.336 372.964 1.00 100.45 ? 159 GLU A9 O   1 
ATOM 6817 C CB  . GLU I 3 159 ? 345.045 383.235 372.391 1.00 100.45 ? 159 GLU A9 CB  1 
ATOM 6818 C CG  . GLU I 3 159 ? 343.881 382.711 371.584 1.00 100.45 ? 159 GLU A9 CG  1 
ATOM 6819 C CD  . GLU I 3 159 ? 343.987 381.240 371.319 1.00 100.45 ? 159 GLU A9 CD  1 
ATOM 6820 O OE1 . GLU I 3 159 ? 345.019 380.644 371.694 1.00 100.45 ? 159 GLU A9 OE1 1 
ATOM 6821 O OE2 . GLU I 3 159 ? 343.012 380.675 370.784 1.00 100.45 ? 159 GLU A9 OE2 1 
ATOM 6822 N N   . LYS I 3 160 ? 344.022 385.267 374.813 1.00 102.25 ? 160 LYS A9 N   1 
ATOM 6823 C CA  . LYS I 3 160 ? 342.956 385.691 375.711 1.00 102.25 ? 160 LYS A9 CA  1 
ATOM 6824 C C   . LYS I 3 160 ? 342.517 387.123 375.431 1.00 102.25 ? 160 LYS A9 C   1 
ATOM 6825 O O   . LYS I 3 160 ? 341.345 387.462 375.633 1.00 102.25 ? 160 LYS A9 O   1 
ATOM 6826 C CB  . LYS I 3 160 ? 343.436 385.551 377.155 1.00 102.25 ? 160 LYS A9 CB  1 
ATOM 6827 C CG  . LYS I 3 160 ? 342.384 385.741 378.219 1.00 102.25 ? 160 LYS A9 CG  1 
ATOM 6828 C CD  . LYS I 3 160 ? 343.028 385.691 379.589 1.00 102.25 ? 160 LYS A9 CD  1 
ATOM 6829 C CE  . LYS I 3 160 ? 343.479 384.286 379.932 1.00 102.25 ? 160 LYS A9 CE  1 
ATOM 6830 N NZ  . LYS I 3 160 ? 344.025 384.210 381.313 1.00 102.25 ? 160 LYS A9 NZ  1 
ATOM 6831 N N   . ALA I 3 161 ? 343.426 387.964 374.938 1.00 102.73 ? 161 ALA A9 N   1 
ATOM 6832 C CA  . ALA I 3 161 ? 343.152 389.379 374.728 1.00 102.73 ? 161 ALA A9 CA  1 
ATOM 6833 C C   . ALA I 3 161 ? 343.152 389.784 373.259 1.00 102.73 ? 161 ALA A9 C   1 
ATOM 6834 O O   . ALA I 3 161 ? 343.205 390.982 372.964 1.00 102.73 ? 161 ALA A9 O   1 
ATOM 6835 C CB  . ALA I 3 161 ? 344.163 390.229 375.499 1.00 102.73 ? 161 ALA A9 CB  1 
ATOM 6836 N N   . ALA I 3 162 ? 343.083 388.831 372.335 1.00 101.50 ? 162 ALA A9 N   1 
ATOM 6837 C CA  . ALA I 3 162 ? 343.066 389.146 370.912 1.00 101.50 ? 162 ALA A9 CA  1 
ATOM 6838 C C   . ALA I 3 162 ? 342.370 388.012 370.172 1.00 101.50 ? 162 ALA A9 C   1 
ATOM 6839 O O   . ALA I 3 162 ? 341.910 387.042 370.779 1.00 101.50 ? 162 ALA A9 O   1 
ATOM 6840 C CB  . ALA I 3 162 ? 344.487 389.379 370.389 1.00 101.50 ? 162 ALA A9 CB  1 
ATOM 6841 N N   . ASN I 3 163 ? 342.283 388.140 368.849 1.00 99.04  ? 163 ASN A9 N   1 
ATOM 6842 C CA  . ASN I 3 163 ? 341.747 387.090 367.984 1.00 99.04  ? 163 ASN A9 CA  1 
ATOM 6843 C C   . ASN I 3 163 ? 342.766 386.882 366.869 1.00 99.04  ? 163 ASN A9 C   1 
ATOM 6844 O O   . ASN I 3 163 ? 342.624 387.433 365.777 1.00 99.04  ? 163 ASN A9 O   1 
ATOM 6845 C CB  . ASN I 3 163 ? 340.372 387.474 367.444 1.00 99.04  ? 163 ASN A9 CB  1 
ATOM 6846 C CG  . ASN I 3 163 ? 339.645 386.309 366.797 1.00 99.04  ? 163 ASN A9 CG  1 
ATOM 6847 O OD1 . ASN I 3 163 ? 340.170 385.200 366.715 1.00 99.04  ? 163 ASN A9 OD1 1 
ATOM 6848 N ND2 . ASN I 3 163 ? 338.422 386.556 366.344 1.00 99.04  ? 163 ASN A9 ND2 1 
ATOM 6849 N N   . VAL I 3 164 ? 343.783 386.069 367.143 1.00 98.72  ? 164 VAL A9 N   1 
ATOM 6850 C CA  . VAL I 3 164 ? 344.863 385.822 366.194 1.00 98.72  ? 164 VAL A9 CA  1 
ATOM 6851 C C   . VAL I 3 164 ? 344.986 384.324 365.969 1.00 98.72  ? 164 VAL A9 C   1 
ATOM 6852 O O   . VAL I 3 164 ? 344.219 383.536 366.530 1.00 98.72  ? 164 VAL A9 O   1 
ATOM 6853 C CB  . VAL I 3 164 ? 346.202 386.398 366.688 1.00 98.72  ? 164 VAL A9 CB  1 
ATOM 6854 C CG1 . VAL I 3 164 ? 346.127 387.902 366.833 1.00 98.72  ? 164 VAL A9 CG1 1 
ATOM 6855 C CG2 . VAL I 3 164 ? 346.601 385.752 367.996 1.00 98.72  ? 164 VAL A9 CG2 1 
ATOM 6856 N N   . HIS I 3 165 ? 345.953 383.923 365.150 1.00 96.27  ? 165 HIS A9 N   1 
ATOM 6857 C CA  . HIS I 3 165 ? 346.271 382.522 364.932 1.00 96.27  ? 165 HIS A9 CA  1 
ATOM 6858 C C   . HIS I 3 165 ? 347.634 382.212 365.530 1.00 96.27  ? 165 HIS A9 C   1 
ATOM 6859 O O   . HIS I 3 165 ? 348.562 383.017 365.433 1.00 96.27  ? 165 HIS A9 O   1 
ATOM 6860 C CB  . HIS I 3 165 ? 346.266 382.178 363.444 1.00 96.27  ? 165 HIS A9 CB  1 
ATOM 6861 C CG  . HIS I 3 165 ? 344.901 382.144 362.838 1.00 96.27  ? 165 HIS A9 CG  1 
ATOM 6862 N ND1 . HIS I 3 165 ? 344.692 382.063 361.479 1.00 96.27  ? 165 HIS A9 ND1 1 
ATOM 6863 C CD2 . HIS I 3 165 ? 343.673 382.169 363.407 1.00 96.27  ? 165 HIS A9 CD2 1 
ATOM 6864 C CE1 . HIS I 3 165 ? 343.394 382.046 361.236 1.00 96.27  ? 165 HIS A9 CE1 1 
ATOM 6865 N NE2 . HIS I 3 165 ? 342.753 382.110 362.389 1.00 96.27  ? 165 HIS A9 NE2 1 
ATOM 6866 N N   . LEU I 3 166 ? 347.746 381.047 366.153 1.00 92.43  ? 166 LEU A9 N   1 
ATOM 6867 C CA  . LEU I 3 166 ? 349.016 380.575 366.680 1.00 92.43  ? 166 LEU A9 CA  1 
ATOM 6868 C C   . LEU I 3 166 ? 349.750 379.837 365.573 1.00 92.43  ? 166 LEU A9 C   1 
ATOM 6869 O O   . LEU I 3 166 ? 349.219 378.881 365.002 1.00 92.43  ? 166 LEU A9 O   1 
ATOM 6870 C CB  . LEU I 3 166 ? 348.797 379.660 367.880 1.00 92.43  ? 166 LEU A9 CB  1 
ATOM 6871 C CG  . LEU I 3 166 ? 350.050 379.154 368.581 1.00 92.43  ? 166 LEU A9 CG  1 
ATOM 6872 C CD1 . LEU I 3 166 ? 350.813 380.320 369.143 1.00 92.43  ? 166 LEU A9 CD1 1 
ATOM 6873 C CD2 . LEU I 3 166 ? 349.670 378.198 369.681 1.00 92.43  ? 166 LEU A9 CD2 1 
ATOM 6874 N N   . VAL I 3 167 ? 350.961 380.281 365.264 1.00 93.12  ? 167 VAL A9 N   1 
ATOM 6875 C CA  . VAL I 3 167 ? 351.777 379.652 364.238 1.00 93.12  ? 167 VAL A9 CA  1 
ATOM 6876 C C   . VAL I 3 167 ? 352.729 378.632 364.835 1.00 93.12  ? 167 VAL A9 C   1 
ATOM 6877 O O   . VAL I 3 167 ? 352.789 377.490 364.386 1.00 93.12  ? 167 VAL A9 O   1 
ATOM 6878 C CB  . VAL I 3 167 ? 352.536 380.721 363.426 1.00 93.12  ? 167 VAL A9 CB  1 
ATOM 6879 C CG1 . VAL I 3 167 ? 353.476 380.063 362.447 1.00 93.12  ? 167 VAL A9 CG1 1 
ATOM 6880 C CG2 . VAL I 3 167 ? 351.561 381.590 362.691 1.00 93.12  ? 167 VAL A9 CG2 1 
ATOM 6881 N N   . ASN I 3 168 ? 353.478 379.022 365.860 1.00 95.81  ? 168 ASN A9 N   1 
ATOM 6882 C CA  . ASN I 3 168 ? 354.402 378.104 366.504 1.00 95.81  ? 168 ASN A9 CA  1 
ATOM 6883 C C   . ASN I 3 168 ? 354.646 378.583 367.924 1.00 95.81  ? 168 ASN A9 C   1 
ATOM 6884 O O   . ASN I 3 168 ? 354.676 379.785 368.176 1.00 95.81  ? 168 ASN A9 O   1 
ATOM 6885 C CB  . ASN I 3 168 ? 355.729 378.026 365.744 1.00 95.81  ? 168 ASN A9 CB  1 
ATOM 6886 C CG  . ASN I 3 168 ? 356.596 376.873 366.195 1.00 95.81  ? 168 ASN A9 CG  1 
ATOM 6887 O OD1 . ASN I 3 168 ? 356.209 376.081 367.048 1.00 95.81  ? 168 ASN A9 OD1 1 
ATOM 6888 N ND2 . ASN I 3 168 ? 357.787 376.777 365.624 1.00 95.81  ? 168 ASN A9 ND2 1 
ATOM 6889 N N   . VAL I 3 169 ? 354.815 377.640 368.843 1.00 97.16  ? 169 VAL A9 N   1 
ATOM 6890 C CA  . VAL I 3 169 ? 355.388 377.967 370.141 1.00 97.16  ? 169 VAL A9 CA  1 
ATOM 6891 C C   . VAL I 3 169 ? 356.257 376.805 370.611 1.00 97.16  ? 169 VAL A9 C   1 
ATOM 6892 O O   . VAL I 3 169 ? 355.825 375.649 370.668 1.00 97.16  ? 169 VAL A9 O   1 
ATOM 6893 C CB  . VAL I 3 169 ? 354.311 378.377 371.170 1.00 97.16  ? 169 VAL A9 CB  1 
ATOM 6894 C CG1 . VAL I 3 169 ? 353.215 377.342 371.337 1.00 97.16  ? 169 VAL A9 CG1 1 
ATOM 6895 C CG2 . VAL I 3 169 ? 354.956 378.676 372.504 1.00 97.16  ? 169 VAL A9 CG2 1 
ATOM 6896 N N   . THR I 3 170 ? 357.521 377.103 370.871 1.00 101.59 ? 170 THR A9 N   1 
ATOM 6897 C CA  . THR I 3 170 ? 358.465 376.122 371.388 1.00 101.59 ? 170 THR A9 CA  1 
ATOM 6898 C C   . THR I 3 170 ? 358.778 376.513 372.820 1.00 101.59 ? 170 THR A9 C   1 
ATOM 6899 O O   . THR I 3 170 ? 359.485 377.507 373.048 1.00 101.59 ? 170 THR A9 O   1 
ATOM 6900 C CB  . THR I 3 170 ? 359.741 376.084 370.547 1.00 101.59 ? 170 THR A9 CB  1 
ATOM 6901 O OG1 . THR I 3 170 ? 359.407 375.774 369.190 1.00 101.59 ? 170 THR A9 OG1 1 
ATOM 6902 C CG2 . THR I 3 170 ? 360.686 375.028 371.077 1.00 101.59 ? 170 THR A9 CG2 1 
ATOM 6903 N N   . PRO I 3 171 ? 358.232 375.811 373.811 1.00 104.88 ? 171 PRO A9 N   1 
ATOM 6904 C CA  . PRO I 3 171 ? 358.453 376.172 375.221 1.00 104.88 ? 171 PRO A9 CA  1 
ATOM 6905 C C   . PRO I 3 171 ? 359.585 375.421 375.906 1.00 104.88 ? 171 PRO A9 C   1 
ATOM 6906 O O   . PRO I 3 171 ? 359.709 375.539 377.128 1.00 104.88 ? 171 PRO A9 O   1 
ATOM 6907 C CB  . PRO I 3 171 ? 357.116 375.788 375.856 1.00 104.88 ? 171 PRO A9 CB  1 
ATOM 6908 C CG  . PRO I 3 171 ? 356.690 374.610 375.074 1.00 104.88 ? 171 PRO A9 CG  1 
ATOM 6909 C CD  . PRO I 3 171 ? 357.139 374.837 373.665 1.00 104.88 ? 171 PRO A9 CD  1 
ATOM 6910 N N   . TYR I 3 172 ? 360.374 374.641 375.179 1.00 106.68 ? 172 TYR A9 N   1 
ATOM 6911 C CA  . TYR I 3 172 ? 361.491 373.931 375.776 1.00 106.68 ? 172 TYR A9 CA  1 
ATOM 6912 C C   . TYR I 3 172 ? 362.732 374.166 374.935 1.00 106.68 ? 172 TYR A9 C   1 
ATOM 6913 O O   . TYR I 3 172 ? 362.687 374.081 373.705 1.00 106.68 ? 172 TYR A9 O   1 
ATOM 6914 C CB  . TYR I 3 172 ? 361.190 372.431 375.927 1.00 106.68 ? 172 TYR A9 CB  1 
ATOM 6915 C CG  . TYR I 3 172 ? 360.879 371.692 374.643 1.00 106.68 ? 172 TYR A9 CG  1 
ATOM 6916 C CD1 . TYR I 3 172 ? 359.582 371.640 374.148 1.00 106.68 ? 172 TYR A9 CD1 1 
ATOM 6917 C CD2 . TYR I 3 172 ? 361.871 371.013 373.950 1.00 106.68 ? 172 TYR A9 CD2 1 
ATOM 6918 C CE1 . TYR I 3 172 ? 359.289 370.959 372.986 1.00 106.68 ? 172 TYR A9 CE1 1 
ATOM 6919 C CE2 . TYR I 3 172 ? 361.588 370.333 372.786 1.00 106.68 ? 172 TYR A9 CE2 1 
ATOM 6920 C CZ  . TYR I 3 172 ? 360.294 370.308 372.311 1.00 106.68 ? 172 TYR A9 CZ  1 
ATOM 6921 O OH  . TYR I 3 172 ? 360.004 369.627 371.153 1.00 106.68 ? 172 TYR A9 OH  1 
ATOM 6922 N N   . GLY I 3 173 ? 363.826 374.487 375.602 1.00 108.46 ? 173 GLY A9 N   1 
ATOM 6923 C CA  . GLY I 3 173 ? 365.073 374.788 374.945 1.00 108.46 ? 173 GLY A9 CA  1 
ATOM 6924 C C   . GLY I 3 173 ? 365.786 375.902 375.670 1.00 108.46 ? 173 GLY A9 C   1 
ATOM 6925 O O   . GLY I 3 173 ? 365.524 376.167 376.840 1.00 108.46 ? 173 GLY A9 O   1 
ATOM 6926 N N   . ALA I 3 174 ? 366.699 376.558 374.960 1.00 108.08 ? 174 ALA A9 N   1 
ATOM 6927 C CA  . ALA I 3 174 ? 367.399 377.693 375.537 1.00 108.08 ? 174 ALA A9 CA  1 
ATOM 6928 C C   . ALA I 3 174 ? 366.610 378.984 375.411 1.00 108.08 ? 174 ALA A9 C   1 
ATOM 6929 O O   . ALA I 3 174 ? 366.847 379.917 376.183 1.00 108.08 ? 174 ALA A9 O   1 
ATOM 6930 C CB  . ALA I 3 174 ? 368.767 377.863 374.878 1.00 108.08 ? 174 ALA A9 CB  1 
ATOM 6931 N N   . PHE I 3 175 ? 365.687 379.063 374.455 1.00 107.60 ? 175 PHE A9 N   1 
ATOM 6932 C CA  . PHE I 3 175 ? 364.881 380.260 374.251 1.00 107.60 ? 175 PHE A9 CA  1 
ATOM 6933 C C   . PHE I 3 175 ? 363.479 379.829 373.859 1.00 107.60 ? 175 PHE A9 C   1 
ATOM 6934 O O   . PHE I 3 175 ? 363.298 379.173 372.830 1.00 107.60 ? 175 PHE A9 O   1 
ATOM 6935 C CB  . PHE I 3 175 ? 365.479 381.159 373.165 1.00 107.60 ? 175 PHE A9 CB  1 
ATOM 6936 C CG  . PHE I 3 175 ? 366.865 381.638 373.469 1.00 107.60 ? 175 PHE A9 CG  1 
ATOM 6937 C CD1 . PHE I 3 175 ? 367.078 382.680 374.353 1.00 107.60 ? 175 PHE A9 CD1 1 
ATOM 6938 C CD2 . PHE I 3 175 ? 367.958 381.040 372.866 1.00 107.60 ? 175 PHE A9 CD2 1 
ATOM 6939 C CE1 . PHE I 3 175 ? 368.360 383.113 374.629 1.00 107.60 ? 175 PHE A9 CE1 1 
ATOM 6940 C CE2 . PHE I 3 175 ? 369.239 381.471 373.138 1.00 107.60 ? 175 PHE A9 CE2 1 
ATOM 6941 C CZ  . PHE I 3 175 ? 369.440 382.510 374.020 1.00 107.60 ? 175 PHE A9 CZ  1 
ATOM 6942 N N   . GLY I 3 176 ? 362.496 380.187 374.675 1.00 105.83 ? 176 GLY A9 N   1 
ATOM 6943 C CA  . GLY I 3 176 ? 361.117 379.913 374.334 1.00 105.83 ? 176 GLY A9 CA  1 
ATOM 6944 C C   . GLY I 3 176 ? 360.648 380.813 373.219 1.00 105.83 ? 176 GLY A9 C   1 
ATOM 6945 O O   . GLY I 3 176 ? 360.666 382.040 373.355 1.00 105.83 ? 176 GLY A9 O   1 
ATOM 6946 N N   . ARG I 3 177 ? 360.229 380.213 372.113 1.00 101.80 ? 177 ARG A9 N   1 
ATOM 6947 C CA  . ARG I 3 177 ? 359.923 380.956 370.901 1.00 101.80 ? 177 ARG A9 CA  1 
ATOM 6948 C C   . ARG I 3 177 ? 358.428 380.962 370.626 1.00 101.80 ? 177 ARG A9 C   1 
ATOM 6949 O O   . ARG I 3 177 ? 357.729 379.982 370.884 1.00 101.80 ? 177 ARG A9 O   1 
ATOM 6950 C CB  . ARG I 3 177 ? 360.678 380.375 369.705 1.00 101.80 ? 177 ARG A9 CB  1 
ATOM 6951 C CG  . ARG I 3 177 ? 362.163 380.658 369.768 1.00 101.80 ? 177 ARG A9 CG  1 
ATOM 6952 C CD  . ARG I 3 177 ? 362.918 380.074 368.597 1.00 101.80 ? 177 ARG A9 CD  1 
ATOM 6953 N NE  . ARG I 3 177 ? 364.326 380.454 368.650 1.00 101.80 ? 177 ARG A9 NE  1 
ATOM 6954 C CZ  . ARG I 3 177 ? 365.266 379.755 369.274 1.00 101.80 ? 177 ARG A9 CZ  1 
ATOM 6955 N NH1 . ARG I 3 177 ? 364.950 378.631 369.898 1.00 101.80 ? 177 ARG A9 NH1 1 
ATOM 6956 N NH2 . ARG I 3 177 ? 366.521 380.180 369.274 1.00 101.80 ? 177 ARG A9 NH2 1 
ATOM 6957 N N   . LEU I 3 178 ? 357.953 382.079 370.081 1.00 99.39  ? 178 LEU A9 N   1 
ATOM 6958 C CA  . LEU I 3 178 ? 356.532 382.291 369.857 1.00 99.39  ? 178 LEU A9 CA  1 
ATOM 6959 C C   . LEU I 3 178 ? 356.321 383.041 368.553 1.00 99.39  ? 178 LEU A9 C   1 
ATOM 6960 O O   . LEU I 3 178 ? 356.896 384.114 368.357 1.00 99.39  ? 178 LEU A9 O   1 
ATOM 6961 C CB  . LEU I 3 178 ? 355.915 383.083 371.006 1.00 99.39  ? 178 LEU A9 CB  1 
ATOM 6962 C CG  . LEU I 3 178 ? 354.431 383.367 370.829 1.00 99.39  ? 178 LEU A9 CG  1 
ATOM 6963 C CD1 . LEU I 3 178 ? 353.650 382.082 370.850 1.00 99.39  ? 178 LEU A9 CD1 1 
ATOM 6964 C CD2 . LEU I 3 178 ? 353.953 384.306 371.901 1.00 99.39  ? 178 LEU A9 CD2 1 
ATOM 6965 N N   . TYR I 3 179 ? 355.498 382.481 367.675 1.00 97.00  ? 179 TYR A9 N   1 
ATOM 6966 C CA  . TYR I 3 179 ? 355.103 383.117 366.431 1.00 97.00  ? 179 TYR A9 CA  1 
ATOM 6967 C C   . TYR I 3 179 ? 353.599 383.335 366.458 1.00 97.00  ? 179 TYR A9 C   1 
ATOM 6968 O O   . TYR I 3 179 ? 352.852 382.468 366.915 1.00 97.00  ? 179 TYR A9 O   1 
ATOM 6969 C CB  . TYR I 3 179 ? 355.460 382.259 365.214 1.00 97.00  ? 179 TYR A9 CB  1 
ATOM 6970 C CG  . TYR I 3 179 ? 356.934 382.061 364.933 1.00 97.00  ? 179 TYR A9 CG  1 
ATOM 6971 C CD1 . TYR I 3 179 ? 357.901 382.845 365.540 1.00 97.00  ? 179 TYR A9 CD1 1 
ATOM 6972 C CD2 . TYR I 3 179 ? 357.350 381.084 364.043 1.00 97.00  ? 179 TYR A9 CD2 1 
ATOM 6973 C CE1 . TYR I 3 179 ? 359.239 382.652 365.277 1.00 97.00  ? 179 TYR A9 CE1 1 
ATOM 6974 C CE2 . TYR I 3 179 ? 358.681 380.886 363.771 1.00 97.00  ? 179 TYR A9 CE2 1 
ATOM 6975 C CZ  . TYR I 3 179 ? 359.620 381.672 364.389 1.00 97.00  ? 179 TYR A9 CZ  1 
ATOM 6976 O OH  . TYR I 3 179 ? 360.950 381.472 364.114 1.00 97.00  ? 179 TYR A9 OH  1 
ATOM 6977 N N   . LEU I 3 180 ? 353.152 384.489 365.971 1.00 97.79  ? 180 LEU A9 N   1 
ATOM 6978 C CA  . LEU I 3 180 ? 351.728 384.796 365.931 1.00 97.79  ? 180 LEU A9 CA  1 
ATOM 6979 C C   . LEU I 3 180 ? 351.392 385.510 364.636 1.00 97.79  ? 180 LEU A9 C   1 
ATOM 6980 O O   . LEU I 3 180 ? 352.058 386.482 364.277 1.00 97.79  ? 180 LEU A9 O   1 
ATOM 6981 C CB  . LEU I 3 180 ? 351.315 385.674 367.110 1.00 97.79  ? 180 LEU A9 CB  1 
ATOM 6982 C CG  . LEU I 3 180 ? 351.341 385.088 368.515 1.00 97.79  ? 180 LEU A9 CG  1 
ATOM 6983 C CD1 . LEU I 3 180 ? 351.158 386.201 369.506 1.00 97.79  ? 180 LEU A9 CD1 1 
ATOM 6984 C CD2 . LEU I 3 180 ? 350.253 384.050 368.673 1.00 97.79  ? 180 LEU A9 CD2 1 
ATOM 6985 N N   . ALA I 3 181 ? 350.352 385.050 363.954 1.00 98.35  ? 181 ALA A9 N   1 
ATOM 6986 C CA  . ALA I 3 181 ? 349.895 385.676 362.725 1.00 98.35  ? 181 ALA A9 CA  1 
ATOM 6987 C C   . ALA I 3 181 ? 348.499 386.244 362.923 1.00 98.35  ? 181 ALA A9 C   1 
ATOM 6988 O O   . ALA I 3 181 ? 347.726 385.783 363.764 1.00 98.35  ? 181 ALA A9 O   1 
ATOM 6989 C CB  . ALA I 3 181 ? 349.896 384.685 361.560 1.00 98.35  ? 181 ALA A9 CB  1 
ATOM 6990 N N   . GLY I 3 182 ? 348.188 387.258 362.137 1.00 100.98 ? 182 GLY A9 N   1 
ATOM 6991 C CA  . GLY I 3 182 ? 346.906 387.922 362.198 1.00 100.98 ? 182 GLY A9 CA  1 
ATOM 6992 C C   . GLY I 3 182 ? 347.021 389.310 361.607 1.00 100.98 ? 182 GLY A9 C   1 
ATOM 6993 O O   . GLY I 3 182 ? 348.089 389.719 361.171 1.00 100.98 ? 182 GLY A9 O   1 
ATOM 6994 N N   . SER I 3 183 ? 345.900 390.024 361.614 1.00 103.88 ? 183 SER A9 N   1 
ATOM 6995 C CA  . SER I 3 183 ? 345.869 391.386 361.107 1.00 103.88 ? 183 SER A9 CA  1 
ATOM 6996 C C   . SER I 3 183 ? 346.616 392.328 362.051 1.00 103.88 ? 183 SER A9 C   1 
ATOM 6997 O O   . SER I 3 183 ? 347.000 391.959 363.162 1.00 103.88 ? 183 SER A9 O   1 
ATOM 6998 C CB  . SER I 3 183 ? 344.427 391.846 360.912 1.00 103.88 ? 183 SER A9 CB  1 
ATOM 6999 O OG  . SER I 3 183 ? 343.740 391.889 362.149 1.00 103.88 ? 183 SER A9 OG  1 
ATOM 7000 N N   . GLU I 3 184 ? 346.803 393.571 361.592 1.00 105.45 ? 184 GLU A9 N   1 
ATOM 7001 C CA  . GLU I 3 184 ? 347.707 394.508 362.259 1.00 105.45 ? 184 GLU A9 CA  1 
ATOM 7002 C C   . GLU I 3 184 ? 347.188 394.923 363.630 1.00 105.45 ? 184 GLU A9 C   1 
ATOM 7003 O O   . GLU I 3 184 ? 347.955 394.984 364.599 1.00 105.45 ? 184 GLU A9 O   1 
ATOM 7004 C CB  . GLU I 3 184 ? 347.928 395.741 361.382 1.00 105.45 ? 184 GLU A9 CB  1 
ATOM 7005 C CG  . GLU I 3 184 ? 348.739 395.499 360.118 1.00 105.45 ? 184 GLU A9 CG  1 
ATOM 7006 C CD  . GLU I 3 184 ? 347.902 394.993 358.955 1.00 105.45 ? 184 GLU A9 CD  1 
ATOM 7007 O OE1 . GLU I 3 184 ? 346.669 394.880 359.109 1.00 105.45 ? 184 GLU A9 OE1 1 
ATOM 7008 O OE2 . GLU I 3 184 ? 348.481 394.711 357.885 1.00 105.45 ? 184 GLU A9 OE2 1 
ATOM 7009 N N   . ALA I 3 185 ? 345.886 395.203 363.734 1.00 105.24 ? 185 ALA A9 N   1 
ATOM 7010 C CA  . ALA I 3 185 ? 345.306 395.561 365.024 1.00 105.24 ? 185 ALA A9 CA  1 
ATOM 7011 C C   . ALA I 3 185 ? 345.302 394.380 365.985 1.00 105.24 ? 185 ALA A9 C   1 
ATOM 7012 O O   . ALA I 3 185 ? 345.572 394.547 367.180 1.00 105.24 ? 185 ALA A9 O   1 
ATOM 7013 C CB  . ALA I 3 185 ? 343.888 396.091 364.832 1.00 105.24 ? 185 ALA A9 CB  1 
ATOM 7014 N N   . GLU I 3 186 ? 345.058 393.178 365.472 1.00 104.93 ? 186 GLU A9 N   1 
ATOM 7015 C CA  . GLU I 3 186 ? 344.976 392.000 366.322 1.00 104.93 ? 186 GLU A9 CA  1 
ATOM 7016 C C   . GLU I 3 186 ? 346.355 391.535 366.775 1.00 104.93 ? 186 GLU A9 C   1 
ATOM 7017 O O   . GLU I 3 186 ? 346.529 391.164 367.941 1.00 104.93 ? 186 GLU A9 O   1 
ATOM 7018 C CB  . GLU I 3 186 ? 344.229 390.907 365.568 1.00 104.93 ? 186 GLU A9 CB  1 
ATOM 7019 C CG  . GLU I 3 186 ? 342.775 391.281 365.328 1.00 104.93 ? 186 GLU A9 CG  1 
ATOM 7020 C CD  . GLU I 3 186 ? 342.062 390.342 364.382 1.00 104.93 ? 186 GLU A9 CD  1 
ATOM 7021 O OE1 . GLU I 3 186 ? 342.738 389.508 363.746 1.00 104.93 ? 186 GLU A9 OE1 1 
ATOM 7022 O OE2 . GLU I 3 186 ? 340.822 390.440 364.274 1.00 104.93 ? 186 GLU A9 OE2 1 
ATOM 7023 N N   . ILE I 3 187 ? 347.347 391.580 365.880 1.00 104.05 ? 187 ILE A9 N   1 
ATOM 7024 C CA  . ILE I 3 187 ? 348.732 391.313 366.269 1.00 104.05 ? 187 ILE A9 CA  1 
ATOM 7025 C C   . ILE I 3 187 ? 349.237 392.380 367.230 1.00 104.05 ? 187 ILE A9 C   1 
ATOM 7026 O O   . ILE I 3 187 ? 349.965 392.074 368.179 1.00 104.05 ? 187 ILE A9 O   1 
ATOM 7027 C CB  . ILE I 3 187 ? 349.621 391.184 365.017 1.00 104.05 ? 187 ILE A9 CB  1 
ATOM 7028 C CG1 . ILE I 3 187 ? 349.312 389.875 364.308 1.00 104.05 ? 187 ILE A9 CG1 1 
ATOM 7029 C CG2 . ILE I 3 187 ? 351.104 391.233 365.337 1.00 104.05 ? 187 ILE A9 CG2 1 
ATOM 7030 C CD1 . ILE I 3 187 ? 349.621 388.679 365.166 1.00 104.05 ? 187 ILE A9 CD1 1 
ATOM 7031 N N   . ASP I 3 188 ? 348.813 393.633 367.040 1.00 107.21 ? 188 ASP A9 N   1 
ATOM 7032 C CA  . ASP I 3 188 ? 349.228 394.701 367.944 1.00 107.21 ? 188 ASP A9 CA  1 
ATOM 7033 C C   . ASP I 3 188 ? 348.654 394.499 369.345 1.00 107.21 ? 188 ASP A9 C   1 
ATOM 7034 O O   . ASP I 3 188 ? 349.371 394.655 370.344 1.00 107.21 ? 188 ASP A9 O   1 
ATOM 7035 C CB  . ASP I 3 188 ? 348.800 396.049 367.367 1.00 107.21 ? 188 ASP A9 CB  1 
ATOM 7036 C CG  . ASP I 3 188 ? 349.514 397.224 368.012 1.00 107.21 ? 188 ASP A9 CG  1 
ATOM 7037 O OD1 . ASP I 3 188 ? 350.360 397.013 368.905 1.00 107.21 ? 188 ASP A9 OD1 1 
ATOM 7038 O OD2 . ASP I 3 188 ? 349.228 398.373 367.617 1.00 107.21 ? 188 ASP A9 OD2 1 
ATOM 7039 N N   . ALA I 3 189 ? 347.380 394.102 369.432 1.00 107.20 ? 189 ALA A9 N   1 
ATOM 7040 C CA  . ALA I 3 189 ? 346.766 393.825 370.728 1.00 107.20 ? 189 ALA A9 CA  1 
ATOM 7041 C C   . ALA I 3 189 ? 347.387 392.604 371.395 1.00 107.20 ? 189 ALA A9 C   1 
ATOM 7042 O O   . ALA I 3 189 ? 347.662 392.626 372.603 1.00 107.20 ? 189 ALA A9 O   1 
ATOM 7043 C CB  . ALA I 3 189 ? 345.260 393.633 370.566 1.00 107.20 ? 189 ALA A9 CB  1 
ATOM 7044 N N   . ALA I 3 190 ? 347.631 391.539 370.623 1.00 106.71 ? 190 ALA A9 N   1 
ATOM 7045 C CA  . ALA I 3 190 ? 348.257 390.339 371.170 1.00 106.71 ? 190 ALA A9 CA  1 
ATOM 7046 C C   . ALA I 3 190 ? 349.685 390.611 371.620 1.00 106.71 ? 190 ALA A9 C   1 
ATOM 7047 O O   . ALA I 3 190 ? 350.130 390.076 372.640 1.00 106.71 ? 190 ALA A9 O   1 
ATOM 7048 C CB  . ALA I 3 190 ? 348.233 389.216 370.136 1.00 106.71 ? 190 ALA A9 CB  1 
ATOM 7049 N N   . ALA I 3 191 ? 350.403 391.465 370.890 1.00 108.54 ? 191 ALA A9 N   1 
ATOM 7050 C CA  . ALA I 3 191 ? 351.774 391.802 371.243 1.00 108.54 ? 191 ALA A9 CA  1 
ATOM 7051 C C   . ALA I 3 191 ? 351.829 392.622 372.519 1.00 108.54 ? 191 ALA A9 C   1 
ATOM 7052 O O   . ALA I 3 191 ? 352.663 392.354 373.393 1.00 108.54 ? 191 ALA A9 O   1 
ATOM 7053 C CB  . ALA I 3 191 ? 352.429 392.567 370.097 1.00 108.54 ? 191 ALA A9 CB  1 
ATOM 7054 N N   . GLU I 3 192 ? 350.948 393.624 372.637 1.00 110.92 ? 192 GLU A9 N   1 
ATOM 7055 C CA  . GLU I 3 192 ? 350.853 394.406 373.867 1.00 110.92 ? 192 GLU A9 CA  1 
ATOM 7056 C C   . GLU I 3 192 ? 350.491 393.528 375.059 1.00 110.92 ? 192 GLU A9 C   1 
ATOM 7057 O O   . GLU I 3 192 ? 351.108 393.637 376.126 1.00 110.92 ? 192 GLU A9 O   1 
ATOM 7058 C CB  . GLU I 3 192 ? 349.822 395.521 373.697 1.00 110.92 ? 192 GLU A9 CB  1 
ATOM 7059 C CG  . GLU I 3 192 ? 349.657 396.412 374.917 1.00 110.92 ? 192 GLU A9 CG  1 
ATOM 7060 C CD  . GLU I 3 192 ? 350.872 397.281 375.186 1.00 110.92 ? 192 GLU A9 CD  1 
ATOM 7061 O OE1 . GLU I 3 192 ? 351.592 397.624 374.224 1.00 110.92 ? 192 GLU A9 OE1 1 
ATOM 7062 O OE2 . GLU I 3 192 ? 351.107 397.621 376.364 1.00 110.92 ? 192 GLU A9 OE2 1 
ATOM 7063 N N   . ALA I 3 193 ? 349.538 392.607 374.871 1.00 110.43 ? 193 ALA A9 N   1 
ATOM 7064 C CA  . ALA I 3 193 ? 349.105 391.746 375.965 1.00 110.43 ? 193 ALA A9 CA  1 
ATOM 7065 C C   . ALA I 3 193 ? 350.192 390.760 376.376 1.00 110.43 ? 193 ALA A9 C   1 
ATOM 7066 O O   . ALA I 3 193 ? 350.404 390.534 377.571 1.00 110.43 ? 193 ALA A9 O   1 
ATOM 7067 C CB  . ALA I 3 193 ? 347.833 391.004 375.571 1.00 110.43 ? 193 ALA A9 CB  1 
ATOM 7068 N N   . ALA I 3 194 ? 350.921 390.193 375.412 1.00 109.92 ? 194 ALA A9 N   1 
ATOM 7069 C CA  . ALA I 3 194 ? 351.953 389.222 375.756 1.00 109.92 ? 194 ALA A9 CA  1 
ATOM 7070 C C   . ALA I 3 194 ? 353.165 389.893 376.388 1.00 109.92 ? 194 ALA A9 C   1 
ATOM 7071 O O   . ALA I 3 194 ? 353.745 389.361 377.345 1.00 109.92 ? 194 ALA A9 O   1 
ATOM 7072 C CB  . ALA I 3 194 ? 352.362 388.428 374.519 1.00 109.92 ? 194 ALA A9 CB  1 
ATOM 7073 N N   . GLU I 3 195 ? 353.558 391.068 375.879 1.00 112.12 ? 195 GLU A9 N   1 
ATOM 7074 C CA  . GLU I 3 195 ? 354.672 391.791 376.480 1.00 112.12 ? 195 GLU A9 CA  1 
ATOM 7075 C C   . GLU I 3 195 ? 354.315 392.330 377.859 1.00 112.12 ? 195 GLU A9 C   1 
ATOM 7076 O O   . GLU I 3 195 ? 355.200 392.472 378.708 1.00 112.12 ? 195 GLU A9 O   1 
ATOM 7077 C CB  . GLU I 3 195 ? 355.124 392.927 375.564 1.00 112.12 ? 195 GLU A9 CB  1 
ATOM 7078 C CG  . GLU I 3 195 ? 355.812 392.470 374.287 1.00 112.12 ? 195 GLU A9 CG  1 
ATOM 7079 C CD  . GLU I 3 195 ? 356.161 393.627 373.367 1.00 112.12 ? 195 GLU A9 CD  1 
ATOM 7080 O OE1 . GLU I 3 195 ? 355.778 394.774 373.680 1.00 112.12 ? 195 GLU A9 OE1 1 
ATOM 7081 O OE2 . GLU I 3 195 ? 356.805 393.391 372.325 1.00 112.12 ? 195 GLU A9 OE2 1 
ATOM 7082 N N   . ALA I 3 196 ? 353.037 392.625 378.110 1.00 112.45 ? 196 ALA A9 N   1 
ATOM 7083 C CA  . ALA I 3 196 ? 352.640 392.982 379.465 1.00 112.45 ? 196 ALA A9 CA  1 
ATOM 7084 C C   . ALA I 3 196 ? 352.502 391.757 380.359 1.00 112.45 ? 196 ALA A9 C   1 
ATOM 7085 O O   . ALA I 3 196 ? 352.619 391.874 381.583 1.00 112.45 ? 196 ALA A9 O   1 
ATOM 7086 C CB  . ALA I 3 196 ? 351.328 393.765 379.444 1.00 112.45 ? 196 ALA A9 CB  1 
ATOM 7087 N N   . ALA I 3 197 ? 352.251 390.585 379.776 1.00 111.64 ? 197 ALA A9 N   1 
ATOM 7088 C CA  . ALA I 3 197 ? 352.115 389.376 380.576 1.00 111.64 ? 197 ALA A9 CA  1 
ATOM 7089 C C   . ALA I 3 197 ? 353.467 388.839 381.023 1.00 111.64 ? 197 ALA A9 C   1 
ATOM 7090 O O   . ALA I 3 197 ? 353.587 388.310 382.133 1.00 111.64 ? 197 ALA A9 O   1 
ATOM 7091 C CB  . ALA I 3 197 ? 351.359 388.309 379.790 1.00 111.64 ? 197 ALA A9 CB  1 
ATOM 7092 N N   . ILE I 3 198 ? 354.488 388.948 380.170 1.00 111.97 ? 198 ILE A9 N   1 
ATOM 7093 C CA  . ILE I 3 198 ? 355.813 388.469 380.552 1.00 111.97 ? 198 ILE A9 CA  1 
ATOM 7094 C C   . ILE I 3 198 ? 356.436 389.382 381.603 1.00 111.97 ? 198 ILE A9 C   1 
ATOM 7095 O O   . ILE I 3 198 ? 356.997 388.909 382.599 1.00 111.97 ? 198 ILE A9 O   1 
ATOM 7096 C CB  . ILE I 3 198 ? 356.708 388.326 379.308 1.00 111.97 ? 198 ILE A9 CB  1 
ATOM 7097 C CG1 . ILE I 3 198 ? 356.165 387.235 378.393 1.00 111.97 ? 198 ILE A9 CG1 1 
ATOM 7098 C CG2 . ILE I 3 198 ? 358.133 387.990 379.697 1.00 111.97 ? 198 ILE A9 CG2 1 
ATOM 7099 C CD1 . ILE I 3 198 ? 356.154 385.869 379.038 1.00 111.97 ? 198 ILE A9 CD1 1 
ATOM 7100 N N   . ARG I 3 199 ? 356.314 390.699 381.427 1.00 114.38 ? 199 ARG A9 N   1 
ATOM 7101 C CA  . ARG I 3 199 ? 356.962 391.634 382.340 1.00 114.38 ? 199 ARG A9 CA  1 
ATOM 7102 C C   . ARG I 3 199 ? 356.285 391.715 383.702 1.00 114.38 ? 199 ARG A9 C   1 
ATOM 7103 O O   . ARG I 3 199 ? 356.869 392.288 384.627 1.00 114.38 ? 199 ARG A9 O   1 
ATOM 7104 C CB  . ARG I 3 199 ? 357.013 393.031 381.720 1.00 114.38 ? 199 ARG A9 CB  1 
ATOM 7105 C CG  . ARG I 3 199 ? 355.673 393.744 381.680 1.00 114.38 ? 199 ARG A9 CG  1 
ATOM 7106 C CD  . ARG I 3 199 ? 355.775 395.054 380.917 1.00 114.38 ? 199 ARG A9 CD  1 
ATOM 7107 N NE  . ARG I 3 199 ? 355.993 394.839 379.489 1.00 114.38 ? 199 ARG A9 NE  1 
ATOM 7108 C CZ  . ARG I 3 199 ? 356.274 395.805 378.622 1.00 114.38 ? 199 ARG A9 CZ  1 
ATOM 7109 N NH1 . ARG I 3 199 ? 356.375 397.061 379.034 1.00 114.38 ? 199 ARG A9 NH1 1 
ATOM 7110 N NH2 . ARG I 3 199 ? 356.455 395.518 377.340 1.00 114.38 ? 199 ARG A9 NH2 1 
ATOM 7111 N N   . SER I 3 200 ? 355.081 391.165 383.854 1.00 114.62 ? 200 SER A9 N   1 
ATOM 7112 C CA  . SER I 3 200 ? 354.370 391.179 385.123 1.00 114.62 ? 200 SER A9 CA  1 
ATOM 7113 C C   . SER I 3 200 ? 354.575 389.899 385.925 1.00 114.62 ? 200 SER A9 C   1 
ATOM 7114 O O   . SER I 3 200 ? 353.677 389.497 386.673 1.00 114.62 ? 200 SER A9 O   1 
ATOM 7115 C CB  . SER I 3 200 ? 352.879 391.414 384.887 1.00 114.62 ? 200 SER A9 CB  1 
ATOM 7116 O OG  . SER I 3 200 ? 352.306 390.329 384.181 1.00 114.62 ? 200 SER A9 OG  1 
ATOM 7117 N N   . VAL I 3 201 ? 355.726 389.251 385.781 1.00 114.32 ? 201 VAL A9 N   1 
ATOM 7118 C CA  . VAL I 3 201 ? 356.041 388.018 386.493 1.00 114.32 ? 201 VAL A9 CA  1 
ATOM 7119 C C   . VAL I 3 201 ? 357.277 388.266 387.344 1.00 114.32 ? 201 VAL A9 C   1 
ATOM 7120 O O   . VAL I 3 201 ? 358.355 388.562 386.814 1.00 114.32 ? 201 VAL A9 O   1 
ATOM 7121 C CB  . VAL I 3 201 ? 356.268 386.847 385.527 1.00 114.32 ? 201 VAL A9 CB  1 
ATOM 7122 C CG1 . VAL I 3 201 ? 356.758 385.637 386.284 1.00 114.32 ? 201 VAL A9 CG1 1 
ATOM 7123 C CG2 . VAL I 3 201 ? 354.986 386.512 384.789 1.00 114.32 ? 201 VAL A9 CG2 1 
ATOM 7124 N N   . SER I 3 202 ? 357.123 388.146 388.657 1.00 114.73 ? 202 SER A9 N   1 
ATOM 7125 C CA  . SER I 3 202 ? 358.242 388.327 389.564 1.00 114.73 ? 202 SER A9 CA  1 
ATOM 7126 C C   . SER I 3 202 ? 359.076 387.053 389.641 1.00 114.73 ? 202 SER A9 C   1 
ATOM 7127 O O   . SER I 3 202 ? 358.648 385.972 389.231 1.00 114.73 ? 202 SER A9 O   1 
ATOM 7128 C CB  . SER I 3 202 ? 357.751 388.713 390.957 1.00 114.73 ? 202 SER A9 CB  1 
ATOM 7129 O OG  . SER I 3 202 ? 357.031 387.648 391.551 1.00 114.73 ? 202 SER A9 OG  1 
ATOM 7130 N N   . GLY I 3 203 ? 360.279 387.193 390.181 1.00 115.05 ? 203 GLY A9 N   1 
ATOM 7131 C CA  . GLY I 3 203 ? 361.167 386.055 390.314 1.00 115.05 ? 203 GLY A9 CA  1 
ATOM 7132 C C   . GLY I 3 203 ? 362.576 386.509 390.653 1.00 115.05 ? 203 GLY A9 C   1 
ATOM 7133 O O   . GLY I 3 203 ? 362.786 387.619 391.134 1.00 115.05 ? 203 GLY A9 O   1 
ATOM 7134 N N   . VAL I 3 204 ? 363.524 385.617 390.396 1.00 115.37 ? 204 VAL A9 N   1 
ATOM 7135 C CA  . VAL I 3 204 ? 364.934 385.883 390.646 1.00 115.37 ? 204 VAL A9 CA  1 
ATOM 7136 C C   . VAL I 3 204 ? 365.577 386.354 389.351 1.00 115.37 ? 204 VAL A9 C   1 
ATOM 7137 O O   . VAL I 3 204 ? 365.480 385.682 388.318 1.00 115.37 ? 204 VAL A9 O   1 
ATOM 7138 C CB  . VAL I 3 204 ? 365.639 384.629 391.189 1.00 115.37 ? 204 VAL A9 CB  1 
ATOM 7139 C CG1 . VAL I 3 204 ? 367.128 384.878 391.352 1.00 115.37 ? 204 VAL A9 CG1 1 
ATOM 7140 C CG2 . VAL I 3 204 ? 365.023 384.205 392.507 1.00 115.37 ? 204 VAL A9 CG2 1 
ATOM 7141 N N   . ALA I 3 205 ? 366.230 387.509 389.401 1.00 115.23 ? 205 ALA A9 N   1 
ATOM 7142 C CA  . ALA I 3 205 ? 366.915 388.040 388.231 1.00 115.23 ? 205 ALA A9 CA  1 
ATOM 7143 C C   . ALA I 3 205 ? 368.353 387.536 388.178 1.00 115.23 ? 205 ALA A9 C   1 
ATOM 7144 O O   . ALA I 3 205 ? 368.658 386.570 387.480 1.00 115.23 ? 205 ALA A9 O   1 
ATOM 7145 C CB  . ALA I 3 205 ? 366.881 389.556 388.238 1.00 115.23 ? 205 ALA A9 CB  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   1   MET MET A1 . n 
A 1 2   VAL 2   2   2   VAL VAL A1 . n 
A 1 3   LEU 3   3   3   LEU LEU A1 . n 
A 1 4   GLY 4   4   4   GLY GLY A1 . n 
A 1 5   LYS 5   5   5   LYS LYS A1 . n 
A 1 6   VAL 6   6   6   VAL VAL A1 . n 
A 1 7   VAL 7   7   7   VAL VAL A1 . n 
A 1 8   GLY 8   8   8   GLY GLY A1 . n 
A 1 9   THR 9   9   9   THR THR A1 . n 
A 1 10  VAL 10  10  10  VAL VAL A1 . n 
A 1 11  VAL 11  11  11  VAL VAL A1 . n 
A 1 12  ALA 12  12  12  ALA ALA A1 . n 
A 1 13  SER 13  13  13  SER SER A1 . n 
A 1 14  ARG 14  14  14  ARG ARG A1 . n 
A 1 15  LYS 15  15  15  LYS LYS A1 . n 
A 1 16  GLU 16  16  16  GLU GLU A1 . n 
A 1 17  PRO 17  17  17  PRO PRO A1 . n 
A 1 18  ARG 18  18  18  ARG ARG A1 . n 
A 1 19  ILE 19  19  19  ILE ILE A1 . n 
A 1 20  GLU 20  20  20  GLU GLU A1 . n 
A 1 21  GLY 21  21  21  GLY GLY A1 . n 
A 1 22  LEU 22  22  22  LEU LEU A1 . n 
A 1 23  SER 23  23  23  SER SER A1 . n 
A 1 24  LEU 24  24  24  LEU LEU A1 . n 
A 1 25  LEU 25  25  25  LEU LEU A1 . n 
A 1 26  LEU 26  26  26  LEU LEU A1 . n 
A 1 27  VAL 27  27  27  VAL VAL A1 . n 
A 1 28  ARG 28  28  28  ARG ARG A1 . n 
A 1 29  ALA 29  29  29  ALA ALA A1 . n 
A 1 30  CYS 30  30  30  CYS CYS A1 . n 
A 1 31  ASP 31  31  31  ASP ASP A1 . n 
A 1 32  PRO 32  32  32  PRO PRO A1 . n 
A 1 33  ASP 33  33  33  ASP ASP A1 . n 
A 1 34  GLY 34  34  34  GLY GLY A1 . n 
A 1 35  THR 35  35  35  THR THR A1 . n 
A 1 36  PRO 36  36  36  PRO PRO A1 . n 
A 1 37  THR 37  37  37  THR THR A1 . n 
A 1 38  GLY 38  38  38  GLY GLY A1 . n 
A 1 39  GLY 39  39  39  GLY GLY A1 . n 
A 1 40  ALA 40  40  40  ALA ALA A1 . n 
A 1 41  VAL 41  41  41  VAL VAL A1 . n 
A 1 42  VAL 42  42  42  VAL VAL A1 . n 
A 1 43  CYS 43  43  43  CYS CYS A1 . n 
A 1 44  ALA 44  44  44  ALA ALA A1 . n 
A 1 45  ASP 45  45  45  ASP ASP A1 . n 
A 1 46  ALA 46  46  46  ALA ALA A1 . n 
A 1 47  VAL 47  47  47  VAL VAL A1 . n 
A 1 48  GLY 48  48  48  GLY GLY A1 . n 
A 1 49  ALA 49  49  49  ALA ALA A1 . n 
A 1 50  GLY 50  50  50  GLY GLY A1 . n 
A 1 51  VAL 51  51  51  VAL VAL A1 . n 
A 1 52  GLY 52  52  52  GLY GLY A1 . n 
A 1 53  GLU 53  53  53  GLU GLU A1 . n 
A 1 54  VAL 54  54  54  VAL VAL A1 . n 
A 1 55  VAL 55  55  55  VAL VAL A1 . n 
A 1 56  LEU 56  56  56  LEU LEU A1 . n 
A 1 57  TYR 57  57  57  TYR TYR A1 . n 
A 1 58  ALA 58  58  58  ALA ALA A1 . n 
A 1 59  SER 59  59  59  SER SER A1 . n 
A 1 60  GLY 60  60  60  GLY GLY A1 . n 
A 1 61  SER 61  61  61  SER SER A1 . n 
A 1 62  SER 62  62  62  SER SER A1 . n 
A 1 63  ALA 63  63  63  ALA ALA A1 . n 
A 1 64  ARG 64  64  64  ARG ARG A1 . n 
A 1 65  GLN 65  65  65  GLN GLN A1 . n 
A 1 66  THR 66  66  66  THR THR A1 . n 
A 1 67  GLU 67  67  67  GLU GLU A1 . n 
A 1 68  VAL 68  68  68  VAL VAL A1 . n 
A 1 69  THR 69  69  69  THR THR A1 . n 
A 1 70  ASN 70  70  70  ASN ASN A1 . n 
A 1 71  ASN 71  71  71  ASN ASN A1 . n 
A 1 72  ARG 72  72  72  ARG ARG A1 . n 
A 1 73  PRO 73  73  73  PRO PRO A1 . n 
A 1 74  VAL 74  74  74  VAL VAL A1 . n 
A 1 75  ASP 75  75  75  ASP ASP A1 . n 
A 1 76  ALA 76  76  76  ALA ALA A1 . n 
A 1 77  THR 77  77  77  THR THR A1 . n 
A 1 78  ILE 78  78  78  ILE ILE A1 . n 
A 1 79  MET 79  79  79  MET MET A1 . n 
A 1 80  ALA 80  80  80  ALA ALA A1 . n 
A 1 81  ILE 81  81  81  ILE ILE A1 . n 
A 1 82  VAL 82  82  82  VAL VAL A1 . n 
A 1 83  ASP 83  83  83  ASP ASP A1 . n 
A 1 84  LEU 84  84  84  LEU LEU A1 . n 
A 1 85  VAL 85  85  85  VAL VAL A1 . n 
A 1 86  GLU 86  86  86  GLU GLU A1 . n 
A 1 87  MET 87  87  87  MET MET A1 . n 
A 1 88  GLY 88  88  88  GLY GLY A1 . n 
A 1 89  GLY 89  89  89  GLY GLY A1 . n 
A 1 90  ASP 90  90  90  ASP ASP A1 . n 
A 1 91  VAL 91  91  91  VAL VAL A1 . n 
A 1 92  ARG 92  92  92  ARG ARG A1 . n 
A 1 93  PHE 93  93  93  PHE PHE A1 . n 
A 1 94  ARG 94  94  94  ARG ARG A1 . n 
A 1 95  LYS 95  95  95  LYS LYS A1 . n 
A 1 96  ASP 96  96  ?   ?   ?   A1 . n 
B 2 1   MET 1   1   ?   ?   ?   A2 . n 
B 2 2   ALA 2   2   2   ALA ALA A2 . n 
B 2 3   ASP 3   3   3   ASP ASP A2 . n 
B 2 4   ALA 4   4   4   ALA ALA A2 . n 
B 2 5   LEU 5   5   5   LEU LEU A2 . n 
B 2 6   GLY 6   6   6   GLY GLY A2 . n 
B 2 7   MET 7   7   7   MET MET A2 . n 
B 2 8   ILE 8   8   8   ILE ILE A2 . n 
B 2 9   GLU 9   9   9   GLU GLU A2 . n 
B 2 10  VAL 10  10  10  VAL VAL A2 . n 
B 2 11  ARG 11  11  11  ARG ARG A2 . n 
B 2 12  GLY 12  12  12  GLY GLY A2 . n 
B 2 13  PHE 13  13  13  PHE PHE A2 . n 
B 2 14  VAL 14  14  14  VAL VAL A2 . n 
B 2 15  GLY 15  15  15  GLY GLY A2 . n 
B 2 16  MET 16  16  16  MET MET A2 . n 
B 2 17  VAL 17  17  17  VAL VAL A2 . n 
B 2 18  GLU 18  18  18  GLU GLU A2 . n 
B 2 19  ALA 19  19  19  ALA ALA A2 . n 
B 2 20  ALA 20  20  20  ALA ALA A2 . n 
B 2 21  ASP 21  21  21  ASP ASP A2 . n 
B 2 22  ALA 22  22  22  ALA ALA A2 . n 
B 2 23  MET 23  23  23  MET MET A2 . n 
B 2 24  VAL 24  24  24  VAL VAL A2 . n 
B 2 25  LYS 25  25  25  LYS LYS A2 . n 
B 2 26  ALA 26  26  26  ALA ALA A2 . n 
B 2 27  ALA 27  27  27  ALA ALA A2 . n 
B 2 28  LYS 28  28  28  LYS LYS A2 . n 
B 2 29  VAL 29  29  29  VAL VAL A2 . n 
B 2 30  GLU 30  30  30  GLU GLU A2 . n 
B 2 31  LEU 31  31  31  LEU LEU A2 . n 
B 2 32  ILE 32  32  32  ILE ILE A2 . n 
B 2 33  GLY 33  33  33  GLY GLY A2 . n 
B 2 34  TYR 34  34  34  TYR TYR A2 . n 
B 2 35  GLU 35  35  35  GLU GLU A2 . n 
B 2 36  LYS 36  36  36  LYS LYS A2 . n 
B 2 37  THR 37  37  37  THR THR A2 . n 
B 2 38  GLY 38  38  38  GLY GLY A2 . n 
B 2 39  GLY 39  39  39  GLY GLY A2 . n 
B 2 40  GLY 40  40  40  GLY GLY A2 . n 
B 2 41  TYR 41  41  41  TYR TYR A2 . n 
B 2 42  VAL 42  42  42  VAL VAL A2 . n 
B 2 43  THR 43  43  43  THR THR A2 . n 
B 2 44  ALA 44  44  44  ALA ALA A2 . n 
B 2 45  VAL 45  45  45  VAL VAL A2 . n 
B 2 46  VAL 46  46  46  VAL VAL A2 . n 
B 2 47  ARG 47  47  47  ARG ARG A2 . n 
B 2 48  GLY 48  48  48  GLY GLY A2 . n 
B 2 49  ASP 49  49  49  ASP ASP A2 . n 
B 2 50  VAL 50  50  50  VAL VAL A2 . n 
B 2 51  ALA 51  51  51  ALA ALA A2 . n 
B 2 52  ALA 52  52  52  ALA ALA A2 . n 
B 2 53  VAL 53  53  53  VAL VAL A2 . n 
B 2 54  LYS 54  54  54  LYS LYS A2 . n 
B 2 55  ALA 55  55  55  ALA ALA A2 . n 
B 2 56  ALA 56  56  56  ALA ALA A2 . n 
B 2 57  THR 57  57  57  THR THR A2 . n 
B 2 58  GLU 58  58  58  GLU GLU A2 . n 
B 2 59  ALA 59  59  59  ALA ALA A2 . n 
B 2 60  GLY 60  60  60  GLY GLY A2 . n 
B 2 61  GLN 61  61  61  GLN GLN A2 . n 
B 2 62  ARG 62  62  62  ARG ARG A2 . n 
B 2 63  ALA 63  63  63  ALA ALA A2 . n 
B 2 64  ALA 64  64  64  ALA ALA A2 . n 
B 2 65  GLU 65  65  65  GLU GLU A2 . n 
B 2 66  ARG 66  66  66  ARG ARG A2 . n 
B 2 67  VAL 67  67  67  VAL VAL A2 . n 
B 2 68  GLY 68  68  68  GLY GLY A2 . n 
B 2 69  GLU 69  69  69  GLU GLU A2 . n 
B 2 70  VAL 70  70  70  VAL VAL A2 . n 
B 2 71  VAL 71  71  71  VAL VAL A2 . n 
B 2 72  ALA 72  72  72  ALA ALA A2 . n 
B 2 73  VAL 73  73  73  VAL VAL A2 . n 
B 2 74  HIS 74  74  74  HIS HIS A2 . n 
B 2 75  VAL 75  75  75  VAL VAL A2 . n 
B 2 76  ILE 76  76  76  ILE ILE A2 . n 
B 2 77  PRO 77  77  77  PRO PRO A2 . n 
B 2 78  ARG 78  78  78  ARG ARG A2 . n 
B 2 79  PRO 79  79  79  PRO PRO A2 . n 
B 2 80  HIS 80  80  80  HIS HIS A2 . n 
B 2 81  VAL 81  81  81  VAL VAL A2 . n 
B 2 82  ASN 82  82  82  ASN ASN A2 . n 
B 2 83  VAL 83  83  83  VAL VAL A2 . n 
B 2 84  ASP 84  84  84  ASP ASP A2 . n 
B 2 85  ALA 85  85  85  ALA ALA A2 . n 
B 2 86  ALA 86  86  86  ALA ALA A2 . n 
B 2 87  LEU 87  87  87  LEU LEU A2 . n 
B 2 88  PRO 88  88  88  PRO PRO A2 . n 
B 2 89  LEU 89  89  89  LEU LEU A2 . n 
B 2 90  GLY 90  90  90  GLY GLY A2 . n 
B 2 91  ARG 91  91  91  ARG ARG A2 . n 
B 2 92  THR 92  92  92  THR THR A2 . n 
B 2 93  PRO 93  93  93  PRO PRO A2 . n 
B 2 94  GLY 94  94  ?   ?   ?   A2 . n 
B 2 95  MET 95  95  ?   ?   ?   A2 . n 
B 2 96  ASP 96  96  ?   ?   ?   A2 . n 
B 2 97  LYS 97  97  ?   ?   ?   A2 . n 
B 2 98  SER 98  98  ?   ?   ?   A2 . n 
B 2 99  ALA 99  99  ?   ?   ?   A2 . n 
C 2 1   MET 1   1   ?   ?   ?   A3 . n 
C 2 2   ALA 2   2   2   ALA ALA A3 . n 
C 2 3   ASP 3   3   3   ASP ASP A3 . n 
C 2 4   ALA 4   4   4   ALA ALA A3 . n 
C 2 5   LEU 5   5   5   LEU LEU A3 . n 
C 2 6   GLY 6   6   6   GLY GLY A3 . n 
C 2 7   MET 7   7   7   MET MET A3 . n 
C 2 8   ILE 8   8   8   ILE ILE A3 . n 
C 2 9   GLU 9   9   9   GLU GLU A3 . n 
C 2 10  VAL 10  10  10  VAL VAL A3 . n 
C 2 11  ARG 11  11  11  ARG ARG A3 . n 
C 2 12  GLY 12  12  12  GLY GLY A3 . n 
C 2 13  PHE 13  13  13  PHE PHE A3 . n 
C 2 14  VAL 14  14  14  VAL VAL A3 . n 
C 2 15  GLY 15  15  15  GLY GLY A3 . n 
C 2 16  MET 16  16  16  MET MET A3 . n 
C 2 17  VAL 17  17  17  VAL VAL A3 . n 
C 2 18  GLU 18  18  18  GLU GLU A3 . n 
C 2 19  ALA 19  19  19  ALA ALA A3 . n 
C 2 20  ALA 20  20  20  ALA ALA A3 . n 
C 2 21  ASP 21  21  21  ASP ASP A3 . n 
C 2 22  ALA 22  22  22  ALA ALA A3 . n 
C 2 23  MET 23  23  23  MET MET A3 . n 
C 2 24  VAL 24  24  24  VAL VAL A3 . n 
C 2 25  LYS 25  25  25  LYS LYS A3 . n 
C 2 26  ALA 26  26  26  ALA ALA A3 . n 
C 2 27  ALA 27  27  27  ALA ALA A3 . n 
C 2 28  LYS 28  28  28  LYS LYS A3 . n 
C 2 29  VAL 29  29  29  VAL VAL A3 . n 
C 2 30  GLU 30  30  30  GLU GLU A3 . n 
C 2 31  LEU 31  31  31  LEU LEU A3 . n 
C 2 32  ILE 32  32  32  ILE ILE A3 . n 
C 2 33  GLY 33  33  33  GLY GLY A3 . n 
C 2 34  TYR 34  34  34  TYR TYR A3 . n 
C 2 35  GLU 35  35  35  GLU GLU A3 . n 
C 2 36  LYS 36  36  36  LYS LYS A3 . n 
C 2 37  THR 37  37  37  THR THR A3 . n 
C 2 38  GLY 38  38  38  GLY GLY A3 . n 
C 2 39  GLY 39  39  39  GLY GLY A3 . n 
C 2 40  GLY 40  40  40  GLY GLY A3 . n 
C 2 41  TYR 41  41  41  TYR TYR A3 . n 
C 2 42  VAL 42  42  42  VAL VAL A3 . n 
C 2 43  THR 43  43  43  THR THR A3 . n 
C 2 44  ALA 44  44  44  ALA ALA A3 . n 
C 2 45  VAL 45  45  45  VAL VAL A3 . n 
C 2 46  VAL 46  46  46  VAL VAL A3 . n 
C 2 47  ARG 47  47  47  ARG ARG A3 . n 
C 2 48  GLY 48  48  48  GLY GLY A3 . n 
C 2 49  ASP 49  49  49  ASP ASP A3 . n 
C 2 50  VAL 50  50  50  VAL VAL A3 . n 
C 2 51  ALA 51  51  51  ALA ALA A3 . n 
C 2 52  ALA 52  52  52  ALA ALA A3 . n 
C 2 53  VAL 53  53  53  VAL VAL A3 . n 
C 2 54  LYS 54  54  54  LYS LYS A3 . n 
C 2 55  ALA 55  55  55  ALA ALA A3 . n 
C 2 56  ALA 56  56  56  ALA ALA A3 . n 
C 2 57  THR 57  57  57  THR THR A3 . n 
C 2 58  GLU 58  58  58  GLU GLU A3 . n 
C 2 59  ALA 59  59  59  ALA ALA A3 . n 
C 2 60  GLY 60  60  60  GLY GLY A3 . n 
C 2 61  GLN 61  61  61  GLN GLN A3 . n 
C 2 62  ARG 62  62  62  ARG ARG A3 . n 
C 2 63  ALA 63  63  63  ALA ALA A3 . n 
C 2 64  ALA 64  64  64  ALA ALA A3 . n 
C 2 65  GLU 65  65  65  GLU GLU A3 . n 
C 2 66  ARG 66  66  66  ARG ARG A3 . n 
C 2 67  VAL 67  67  67  VAL VAL A3 . n 
C 2 68  GLY 68  68  68  GLY GLY A3 . n 
C 2 69  GLU 69  69  69  GLU GLU A3 . n 
C 2 70  VAL 70  70  70  VAL VAL A3 . n 
C 2 71  VAL 71  71  71  VAL VAL A3 . n 
C 2 72  ALA 72  72  72  ALA ALA A3 . n 
C 2 73  VAL 73  73  73  VAL VAL A3 . n 
C 2 74  HIS 74  74  74  HIS HIS A3 . n 
C 2 75  VAL 75  75  75  VAL VAL A3 . n 
C 2 76  ILE 76  76  76  ILE ILE A3 . n 
C 2 77  PRO 77  77  77  PRO PRO A3 . n 
C 2 78  ARG 78  78  78  ARG ARG A3 . n 
C 2 79  PRO 79  79  79  PRO PRO A3 . n 
C 2 80  HIS 80  80  80  HIS HIS A3 . n 
C 2 81  VAL 81  81  81  VAL VAL A3 . n 
C 2 82  ASN 82  82  82  ASN ASN A3 . n 
C 2 83  VAL 83  83  83  VAL VAL A3 . n 
C 2 84  ASP 84  84  84  ASP ASP A3 . n 
C 2 85  ALA 85  85  85  ALA ALA A3 . n 
C 2 86  ALA 86  86  86  ALA ALA A3 . n 
C 2 87  LEU 87  87  87  LEU LEU A3 . n 
C 2 88  PRO 88  88  88  PRO PRO A3 . n 
C 2 89  LEU 89  89  89  LEU LEU A3 . n 
C 2 90  GLY 90  90  90  GLY GLY A3 . n 
C 2 91  ARG 91  91  91  ARG ARG A3 . n 
C 2 92  THR 92  92  92  THR THR A3 . n 
C 2 93  PRO 93  93  93  PRO PRO A3 . n 
C 2 94  GLY 94  94  ?   ?   ?   A3 . n 
C 2 95  MET 95  95  ?   ?   ?   A3 . n 
C 2 96  ASP 96  96  ?   ?   ?   A3 . n 
C 2 97  LYS 97  97  ?   ?   ?   A3 . n 
C 2 98  SER 98  98  ?   ?   ?   A3 . n 
C 2 99  ALA 99  99  ?   ?   ?   A3 . n 
D 2 1   MET 1   1   ?   ?   ?   A4 . n 
D 2 2   ALA 2   2   2   ALA ALA A4 . n 
D 2 3   ASP 3   3   3   ASP ASP A4 . n 
D 2 4   ALA 4   4   4   ALA ALA A4 . n 
D 2 5   LEU 5   5   5   LEU LEU A4 . n 
D 2 6   GLY 6   6   6   GLY GLY A4 . n 
D 2 7   MET 7   7   7   MET MET A4 . n 
D 2 8   ILE 8   8   8   ILE ILE A4 . n 
D 2 9   GLU 9   9   9   GLU GLU A4 . n 
D 2 10  VAL 10  10  10  VAL VAL A4 . n 
D 2 11  ARG 11  11  11  ARG ARG A4 . n 
D 2 12  GLY 12  12  12  GLY GLY A4 . n 
D 2 13  PHE 13  13  13  PHE PHE A4 . n 
D 2 14  VAL 14  14  14  VAL VAL A4 . n 
D 2 15  GLY 15  15  15  GLY GLY A4 . n 
D 2 16  MET 16  16  16  MET MET A4 . n 
D 2 17  VAL 17  17  17  VAL VAL A4 . n 
D 2 18  GLU 18  18  18  GLU GLU A4 . n 
D 2 19  ALA 19  19  19  ALA ALA A4 . n 
D 2 20  ALA 20  20  20  ALA ALA A4 . n 
D 2 21  ASP 21  21  21  ASP ASP A4 . n 
D 2 22  ALA 22  22  22  ALA ALA A4 . n 
D 2 23  MET 23  23  23  MET MET A4 . n 
D 2 24  VAL 24  24  24  VAL VAL A4 . n 
D 2 25  LYS 25  25  25  LYS LYS A4 . n 
D 2 26  ALA 26  26  26  ALA ALA A4 . n 
D 2 27  ALA 27  27  27  ALA ALA A4 . n 
D 2 28  LYS 28  28  28  LYS LYS A4 . n 
D 2 29  VAL 29  29  29  VAL VAL A4 . n 
D 2 30  GLU 30  30  30  GLU GLU A4 . n 
D 2 31  LEU 31  31  31  LEU LEU A4 . n 
D 2 32  ILE 32  32  32  ILE ILE A4 . n 
D 2 33  GLY 33  33  33  GLY GLY A4 . n 
D 2 34  TYR 34  34  34  TYR TYR A4 . n 
D 2 35  GLU 35  35  35  GLU GLU A4 . n 
D 2 36  LYS 36  36  36  LYS LYS A4 . n 
D 2 37  THR 37  37  37  THR THR A4 . n 
D 2 38  GLY 38  38  38  GLY GLY A4 . n 
D 2 39  GLY 39  39  39  GLY GLY A4 . n 
D 2 40  GLY 40  40  40  GLY GLY A4 . n 
D 2 41  TYR 41  41  41  TYR TYR A4 . n 
D 2 42  VAL 42  42  42  VAL VAL A4 . n 
D 2 43  THR 43  43  43  THR THR A4 . n 
D 2 44  ALA 44  44  44  ALA ALA A4 . n 
D 2 45  VAL 45  45  45  VAL VAL A4 . n 
D 2 46  VAL 46  46  46  VAL VAL A4 . n 
D 2 47  ARG 47  47  47  ARG ARG A4 . n 
D 2 48  GLY 48  48  48  GLY GLY A4 . n 
D 2 49  ASP 49  49  49  ASP ASP A4 . n 
D 2 50  VAL 50  50  50  VAL VAL A4 . n 
D 2 51  ALA 51  51  51  ALA ALA A4 . n 
D 2 52  ALA 52  52  52  ALA ALA A4 . n 
D 2 53  VAL 53  53  53  VAL VAL A4 . n 
D 2 54  LYS 54  54  54  LYS LYS A4 . n 
D 2 55  ALA 55  55  55  ALA ALA A4 . n 
D 2 56  ALA 56  56  56  ALA ALA A4 . n 
D 2 57  THR 57  57  57  THR THR A4 . n 
D 2 58  GLU 58  58  58  GLU GLU A4 . n 
D 2 59  ALA 59  59  59  ALA ALA A4 . n 
D 2 60  GLY 60  60  60  GLY GLY A4 . n 
D 2 61  GLN 61  61  61  GLN GLN A4 . n 
D 2 62  ARG 62  62  62  ARG ARG A4 . n 
D 2 63  ALA 63  63  63  ALA ALA A4 . n 
D 2 64  ALA 64  64  64  ALA ALA A4 . n 
D 2 65  GLU 65  65  65  GLU GLU A4 . n 
D 2 66  ARG 66  66  66  ARG ARG A4 . n 
D 2 67  VAL 67  67  67  VAL VAL A4 . n 
D 2 68  GLY 68  68  68  GLY GLY A4 . n 
D 2 69  GLU 69  69  69  GLU GLU A4 . n 
D 2 70  VAL 70  70  70  VAL VAL A4 . n 
D 2 71  VAL 71  71  71  VAL VAL A4 . n 
D 2 72  ALA 72  72  72  ALA ALA A4 . n 
D 2 73  VAL 73  73  73  VAL VAL A4 . n 
D 2 74  HIS 74  74  74  HIS HIS A4 . n 
D 2 75  VAL 75  75  75  VAL VAL A4 . n 
D 2 76  ILE 76  76  76  ILE ILE A4 . n 
D 2 77  PRO 77  77  77  PRO PRO A4 . n 
D 2 78  ARG 78  78  78  ARG ARG A4 . n 
D 2 79  PRO 79  79  79  PRO PRO A4 . n 
D 2 80  HIS 80  80  80  HIS HIS A4 . n 
D 2 81  VAL 81  81  81  VAL VAL A4 . n 
D 2 82  ASN 82  82  82  ASN ASN A4 . n 
D 2 83  VAL 83  83  83  VAL VAL A4 . n 
D 2 84  ASP 84  84  84  ASP ASP A4 . n 
D 2 85  ALA 85  85  85  ALA ALA A4 . n 
D 2 86  ALA 86  86  86  ALA ALA A4 . n 
D 2 87  LEU 87  87  87  LEU LEU A4 . n 
D 2 88  PRO 88  88  88  PRO PRO A4 . n 
D 2 89  LEU 89  89  89  LEU LEU A4 . n 
D 2 90  GLY 90  90  90  GLY GLY A4 . n 
D 2 91  ARG 91  91  91  ARG ARG A4 . n 
D 2 92  THR 92  92  92  THR THR A4 . n 
D 2 93  PRO 93  93  93  PRO PRO A4 . n 
D 2 94  GLY 94  94  94  GLY GLY A4 . n 
D 2 95  MET 95  95  ?   ?   ?   A4 . n 
D 2 96  ASP 96  96  ?   ?   ?   A4 . n 
D 2 97  LYS 97  97  ?   ?   ?   A4 . n 
D 2 98  SER 98  98  ?   ?   ?   A4 . n 
D 2 99  ALA 99  99  ?   ?   ?   A4 . n 
E 2 1   MET 1   1   ?   ?   ?   A5 . n 
E 2 2   ALA 2   2   2   ALA ALA A5 . n 
E 2 3   ASP 3   3   3   ASP ASP A5 . n 
E 2 4   ALA 4   4   4   ALA ALA A5 . n 
E 2 5   LEU 5   5   5   LEU LEU A5 . n 
E 2 6   GLY 6   6   6   GLY GLY A5 . n 
E 2 7   MET 7   7   7   MET MET A5 . n 
E 2 8   ILE 8   8   8   ILE ILE A5 . n 
E 2 9   GLU 9   9   9   GLU GLU A5 . n 
E 2 10  VAL 10  10  10  VAL VAL A5 . n 
E 2 11  ARG 11  11  11  ARG ARG A5 . n 
E 2 12  GLY 12  12  12  GLY GLY A5 . n 
E 2 13  PHE 13  13  13  PHE PHE A5 . n 
E 2 14  VAL 14  14  14  VAL VAL A5 . n 
E 2 15  GLY 15  15  15  GLY GLY A5 . n 
E 2 16  MET 16  16  16  MET MET A5 . n 
E 2 17  VAL 17  17  17  VAL VAL A5 . n 
E 2 18  GLU 18  18  18  GLU GLU A5 . n 
E 2 19  ALA 19  19  19  ALA ALA A5 . n 
E 2 20  ALA 20  20  20  ALA ALA A5 . n 
E 2 21  ASP 21  21  21  ASP ASP A5 . n 
E 2 22  ALA 22  22  22  ALA ALA A5 . n 
E 2 23  MET 23  23  23  MET MET A5 . n 
E 2 24  VAL 24  24  24  VAL VAL A5 . n 
E 2 25  LYS 25  25  25  LYS LYS A5 . n 
E 2 26  ALA 26  26  26  ALA ALA A5 . n 
E 2 27  ALA 27  27  27  ALA ALA A5 . n 
E 2 28  LYS 28  28  28  LYS LYS A5 . n 
E 2 29  VAL 29  29  29  VAL VAL A5 . n 
E 2 30  GLU 30  30  30  GLU GLU A5 . n 
E 2 31  LEU 31  31  31  LEU LEU A5 . n 
E 2 32  ILE 32  32  32  ILE ILE A5 . n 
E 2 33  GLY 33  33  33  GLY GLY A5 . n 
E 2 34  TYR 34  34  34  TYR TYR A5 . n 
E 2 35  GLU 35  35  35  GLU GLU A5 . n 
E 2 36  LYS 36  36  36  LYS LYS A5 . n 
E 2 37  THR 37  37  37  THR THR A5 . n 
E 2 38  GLY 38  38  38  GLY GLY A5 . n 
E 2 39  GLY 39  39  39  GLY GLY A5 . n 
E 2 40  GLY 40  40  40  GLY GLY A5 . n 
E 2 41  TYR 41  41  41  TYR TYR A5 . n 
E 2 42  VAL 42  42  42  VAL VAL A5 . n 
E 2 43  THR 43  43  43  THR THR A5 . n 
E 2 44  ALA 44  44  44  ALA ALA A5 . n 
E 2 45  VAL 45  45  45  VAL VAL A5 . n 
E 2 46  VAL 46  46  46  VAL VAL A5 . n 
E 2 47  ARG 47  47  47  ARG ARG A5 . n 
E 2 48  GLY 48  48  48  GLY GLY A5 . n 
E 2 49  ASP 49  49  49  ASP ASP A5 . n 
E 2 50  VAL 50  50  50  VAL VAL A5 . n 
E 2 51  ALA 51  51  51  ALA ALA A5 . n 
E 2 52  ALA 52  52  52  ALA ALA A5 . n 
E 2 53  VAL 53  53  53  VAL VAL A5 . n 
E 2 54  LYS 54  54  54  LYS LYS A5 . n 
E 2 55  ALA 55  55  55  ALA ALA A5 . n 
E 2 56  ALA 56  56  56  ALA ALA A5 . n 
E 2 57  THR 57  57  57  THR THR A5 . n 
E 2 58  GLU 58  58  58  GLU GLU A5 . n 
E 2 59  ALA 59  59  59  ALA ALA A5 . n 
E 2 60  GLY 60  60  60  GLY GLY A5 . n 
E 2 61  GLN 61  61  61  GLN GLN A5 . n 
E 2 62  ARG 62  62  62  ARG ARG A5 . n 
E 2 63  ALA 63  63  63  ALA ALA A5 . n 
E 2 64  ALA 64  64  64  ALA ALA A5 . n 
E 2 65  GLU 65  65  65  GLU GLU A5 . n 
E 2 66  ARG 66  66  66  ARG ARG A5 . n 
E 2 67  VAL 67  67  67  VAL VAL A5 . n 
E 2 68  GLY 68  68  68  GLY GLY A5 . n 
E 2 69  GLU 69  69  69  GLU GLU A5 . n 
E 2 70  VAL 70  70  70  VAL VAL A5 . n 
E 2 71  VAL 71  71  71  VAL VAL A5 . n 
E 2 72  ALA 72  72  72  ALA ALA A5 . n 
E 2 73  VAL 73  73  73  VAL VAL A5 . n 
E 2 74  HIS 74  74  74  HIS HIS A5 . n 
E 2 75  VAL 75  75  75  VAL VAL A5 . n 
E 2 76  ILE 76  76  76  ILE ILE A5 . n 
E 2 77  PRO 77  77  77  PRO PRO A5 . n 
E 2 78  ARG 78  78  78  ARG ARG A5 . n 
E 2 79  PRO 79  79  79  PRO PRO A5 . n 
E 2 80  HIS 80  80  80  HIS HIS A5 . n 
E 2 81  VAL 81  81  81  VAL VAL A5 . n 
E 2 82  ASN 82  82  82  ASN ASN A5 . n 
E 2 83  VAL 83  83  83  VAL VAL A5 . n 
E 2 84  ASP 84  84  84  ASP ASP A5 . n 
E 2 85  ALA 85  85  85  ALA ALA A5 . n 
E 2 86  ALA 86  86  86  ALA ALA A5 . n 
E 2 87  LEU 87  87  87  LEU LEU A5 . n 
E 2 88  PRO 88  88  88  PRO PRO A5 . n 
E 2 89  LEU 89  89  89  LEU LEU A5 . n 
E 2 90  GLY 90  90  90  GLY GLY A5 . n 
E 2 91  ARG 91  91  91  ARG ARG A5 . n 
E 2 92  THR 92  92  92  THR THR A5 . n 
E 2 93  PRO 93  93  93  PRO PRO A5 . n 
E 2 94  GLY 94  94  ?   ?   ?   A5 . n 
E 2 95  MET 95  95  ?   ?   ?   A5 . n 
E 2 96  ASP 96  96  ?   ?   ?   A5 . n 
E 2 97  LYS 97  97  ?   ?   ?   A5 . n 
E 2 98  SER 98  98  ?   ?   ?   A5 . n 
E 2 99  ALA 99  99  ?   ?   ?   A5 . n 
F 2 1   MET 1   1   ?   ?   ?   A6 . n 
F 2 2   ALA 2   2   2   ALA ALA A6 . n 
F 2 3   ASP 3   3   3   ASP ASP A6 . n 
F 2 4   ALA 4   4   4   ALA ALA A6 . n 
F 2 5   LEU 5   5   5   LEU LEU A6 . n 
F 2 6   GLY 6   6   6   GLY GLY A6 . n 
F 2 7   MET 7   7   7   MET MET A6 . n 
F 2 8   ILE 8   8   8   ILE ILE A6 . n 
F 2 9   GLU 9   9   9   GLU GLU A6 . n 
F 2 10  VAL 10  10  10  VAL VAL A6 . n 
F 2 11  ARG 11  11  11  ARG ARG A6 . n 
F 2 12  GLY 12  12  12  GLY GLY A6 . n 
F 2 13  PHE 13  13  13  PHE PHE A6 . n 
F 2 14  VAL 14  14  14  VAL VAL A6 . n 
F 2 15  GLY 15  15  15  GLY GLY A6 . n 
F 2 16  MET 16  16  16  MET MET A6 . n 
F 2 17  VAL 17  17  17  VAL VAL A6 . n 
F 2 18  GLU 18  18  18  GLU GLU A6 . n 
F 2 19  ALA 19  19  19  ALA ALA A6 . n 
F 2 20  ALA 20  20  20  ALA ALA A6 . n 
F 2 21  ASP 21  21  21  ASP ASP A6 . n 
F 2 22  ALA 22  22  22  ALA ALA A6 . n 
F 2 23  MET 23  23  23  MET MET A6 . n 
F 2 24  VAL 24  24  24  VAL VAL A6 . n 
F 2 25  LYS 25  25  25  LYS LYS A6 . n 
F 2 26  ALA 26  26  26  ALA ALA A6 . n 
F 2 27  ALA 27  27  27  ALA ALA A6 . n 
F 2 28  LYS 28  28  28  LYS LYS A6 . n 
F 2 29  VAL 29  29  29  VAL VAL A6 . n 
F 2 30  GLU 30  30  30  GLU GLU A6 . n 
F 2 31  LEU 31  31  31  LEU LEU A6 . n 
F 2 32  ILE 32  32  32  ILE ILE A6 . n 
F 2 33  GLY 33  33  33  GLY GLY A6 . n 
F 2 34  TYR 34  34  34  TYR TYR A6 . n 
F 2 35  GLU 35  35  35  GLU GLU A6 . n 
F 2 36  LYS 36  36  36  LYS LYS A6 . n 
F 2 37  THR 37  37  37  THR THR A6 . n 
F 2 38  GLY 38  38  38  GLY GLY A6 . n 
F 2 39  GLY 39  39  39  GLY GLY A6 . n 
F 2 40  GLY 40  40  40  GLY GLY A6 . n 
F 2 41  TYR 41  41  41  TYR TYR A6 . n 
F 2 42  VAL 42  42  42  VAL VAL A6 . n 
F 2 43  THR 43  43  43  THR THR A6 . n 
F 2 44  ALA 44  44  44  ALA ALA A6 . n 
F 2 45  VAL 45  45  45  VAL VAL A6 . n 
F 2 46  VAL 46  46  46  VAL VAL A6 . n 
F 2 47  ARG 47  47  47  ARG ARG A6 . n 
F 2 48  GLY 48  48  48  GLY GLY A6 . n 
F 2 49  ASP 49  49  49  ASP ASP A6 . n 
F 2 50  VAL 50  50  50  VAL VAL A6 . n 
F 2 51  ALA 51  51  51  ALA ALA A6 . n 
F 2 52  ALA 52  52  52  ALA ALA A6 . n 
F 2 53  VAL 53  53  53  VAL VAL A6 . n 
F 2 54  LYS 54  54  54  LYS LYS A6 . n 
F 2 55  ALA 55  55  55  ALA ALA A6 . n 
F 2 56  ALA 56  56  56  ALA ALA A6 . n 
F 2 57  THR 57  57  57  THR THR A6 . n 
F 2 58  GLU 58  58  58  GLU GLU A6 . n 
F 2 59  ALA 59  59  59  ALA ALA A6 . n 
F 2 60  GLY 60  60  60  GLY GLY A6 . n 
F 2 61  GLN 61  61  61  GLN GLN A6 . n 
F 2 62  ARG 62  62  62  ARG ARG A6 . n 
F 2 63  ALA 63  63  63  ALA ALA A6 . n 
F 2 64  ALA 64  64  64  ALA ALA A6 . n 
F 2 65  GLU 65  65  65  GLU GLU A6 . n 
F 2 66  ARG 66  66  66  ARG ARG A6 . n 
F 2 67  VAL 67  67  67  VAL VAL A6 . n 
F 2 68  GLY 68  68  68  GLY GLY A6 . n 
F 2 69  GLU 69  69  69  GLU GLU A6 . n 
F 2 70  VAL 70  70  70  VAL VAL A6 . n 
F 2 71  VAL 71  71  71  VAL VAL A6 . n 
F 2 72  ALA 72  72  72  ALA ALA A6 . n 
F 2 73  VAL 73  73  73  VAL VAL A6 . n 
F 2 74  HIS 74  74  74  HIS HIS A6 . n 
F 2 75  VAL 75  75  75  VAL VAL A6 . n 
F 2 76  ILE 76  76  76  ILE ILE A6 . n 
F 2 77  PRO 77  77  77  PRO PRO A6 . n 
F 2 78  ARG 78  78  78  ARG ARG A6 . n 
F 2 79  PRO 79  79  79  PRO PRO A6 . n 
F 2 80  HIS 80  80  80  HIS HIS A6 . n 
F 2 81  VAL 81  81  81  VAL VAL A6 . n 
F 2 82  ASN 82  82  82  ASN ASN A6 . n 
F 2 83  VAL 83  83  83  VAL VAL A6 . n 
F 2 84  ASP 84  84  84  ASP ASP A6 . n 
F 2 85  ALA 85  85  85  ALA ALA A6 . n 
F 2 86  ALA 86  86  86  ALA ALA A6 . n 
F 2 87  LEU 87  87  87  LEU LEU A6 . n 
F 2 88  PRO 88  88  88  PRO PRO A6 . n 
F 2 89  LEU 89  89  89  LEU LEU A6 . n 
F 2 90  GLY 90  90  90  GLY GLY A6 . n 
F 2 91  ARG 91  91  91  ARG ARG A6 . n 
F 2 92  THR 92  92  92  THR THR A6 . n 
F 2 93  PRO 93  93  93  PRO PRO A6 . n 
F 2 94  GLY 94  94  ?   ?   ?   A6 . n 
F 2 95  MET 95  95  ?   ?   ?   A6 . n 
F 2 96  ASP 96  96  ?   ?   ?   A6 . n 
F 2 97  LYS 97  97  ?   ?   ?   A6 . n 
F 2 98  SER 98  98  ?   ?   ?   A6 . n 
F 2 99  ALA 99  99  ?   ?   ?   A6 . n 
G 2 1   MET 1   1   ?   ?   ?   A7 . n 
G 2 2   ALA 2   2   2   ALA ALA A7 . n 
G 2 3   ASP 3   3   3   ASP ASP A7 . n 
G 2 4   ALA 4   4   4   ALA ALA A7 . n 
G 2 5   LEU 5   5   5   LEU LEU A7 . n 
G 2 6   GLY 6   6   6   GLY GLY A7 . n 
G 2 7   MET 7   7   7   MET MET A7 . n 
G 2 8   ILE 8   8   8   ILE ILE A7 . n 
G 2 9   GLU 9   9   9   GLU GLU A7 . n 
G 2 10  VAL 10  10  10  VAL VAL A7 . n 
G 2 11  ARG 11  11  11  ARG ARG A7 . n 
G 2 12  GLY 12  12  12  GLY GLY A7 . n 
G 2 13  PHE 13  13  13  PHE PHE A7 . n 
G 2 14  VAL 14  14  14  VAL VAL A7 . n 
G 2 15  GLY 15  15  15  GLY GLY A7 . n 
G 2 16  MET 16  16  16  MET MET A7 . n 
G 2 17  VAL 17  17  17  VAL VAL A7 . n 
G 2 18  GLU 18  18  18  GLU GLU A7 . n 
G 2 19  ALA 19  19  19  ALA ALA A7 . n 
G 2 20  ALA 20  20  20  ALA ALA A7 . n 
G 2 21  ASP 21  21  21  ASP ASP A7 . n 
G 2 22  ALA 22  22  22  ALA ALA A7 . n 
G 2 23  MET 23  23  23  MET MET A7 . n 
G 2 24  VAL 24  24  24  VAL VAL A7 . n 
G 2 25  LYS 25  25  25  LYS LYS A7 . n 
G 2 26  ALA 26  26  26  ALA ALA A7 . n 
G 2 27  ALA 27  27  27  ALA ALA A7 . n 
G 2 28  LYS 28  28  28  LYS LYS A7 . n 
G 2 29  VAL 29  29  29  VAL VAL A7 . n 
G 2 30  GLU 30  30  30  GLU GLU A7 . n 
G 2 31  LEU 31  31  31  LEU LEU A7 . n 
G 2 32  ILE 32  32  32  ILE ILE A7 . n 
G 2 33  GLY 33  33  33  GLY GLY A7 . n 
G 2 34  TYR 34  34  34  TYR TYR A7 . n 
G 2 35  GLU 35  35  35  GLU GLU A7 . n 
G 2 36  LYS 36  36  36  LYS LYS A7 . n 
G 2 37  THR 37  37  37  THR THR A7 . n 
G 2 38  GLY 38  38  38  GLY GLY A7 . n 
G 2 39  GLY 39  39  39  GLY GLY A7 . n 
G 2 40  GLY 40  40  40  GLY GLY A7 . n 
G 2 41  TYR 41  41  41  TYR TYR A7 . n 
G 2 42  VAL 42  42  42  VAL VAL A7 . n 
G 2 43  THR 43  43  43  THR THR A7 . n 
G 2 44  ALA 44  44  44  ALA ALA A7 . n 
G 2 45  VAL 45  45  45  VAL VAL A7 . n 
G 2 46  VAL 46  46  46  VAL VAL A7 . n 
G 2 47  ARG 47  47  47  ARG ARG A7 . n 
G 2 48  GLY 48  48  48  GLY GLY A7 . n 
G 2 49  ASP 49  49  49  ASP ASP A7 . n 
G 2 50  VAL 50  50  50  VAL VAL A7 . n 
G 2 51  ALA 51  51  51  ALA ALA A7 . n 
G 2 52  ALA 52  52  52  ALA ALA A7 . n 
G 2 53  VAL 53  53  53  VAL VAL A7 . n 
G 2 54  LYS 54  54  54  LYS LYS A7 . n 
G 2 55  ALA 55  55  55  ALA ALA A7 . n 
G 2 56  ALA 56  56  56  ALA ALA A7 . n 
G 2 57  THR 57  57  57  THR THR A7 . n 
G 2 58  GLU 58  58  58  GLU GLU A7 . n 
G 2 59  ALA 59  59  59  ALA ALA A7 . n 
G 2 60  GLY 60  60  60  GLY GLY A7 . n 
G 2 61  GLN 61  61  61  GLN GLN A7 . n 
G 2 62  ARG 62  62  62  ARG ARG A7 . n 
G 2 63  ALA 63  63  63  ALA ALA A7 . n 
G 2 64  ALA 64  64  64  ALA ALA A7 . n 
G 2 65  GLU 65  65  65  GLU GLU A7 . n 
G 2 66  ARG 66  66  66  ARG ARG A7 . n 
G 2 67  VAL 67  67  67  VAL VAL A7 . n 
G 2 68  GLY 68  68  68  GLY GLY A7 . n 
G 2 69  GLU 69  69  69  GLU GLU A7 . n 
G 2 70  VAL 70  70  70  VAL VAL A7 . n 
G 2 71  VAL 71  71  71  VAL VAL A7 . n 
G 2 72  ALA 72  72  72  ALA ALA A7 . n 
G 2 73  VAL 73  73  73  VAL VAL A7 . n 
G 2 74  HIS 74  74  74  HIS HIS A7 . n 
G 2 75  VAL 75  75  75  VAL VAL A7 . n 
G 2 76  ILE 76  76  76  ILE ILE A7 . n 
G 2 77  PRO 77  77  77  PRO PRO A7 . n 
G 2 78  ARG 78  78  78  ARG ARG A7 . n 
G 2 79  PRO 79  79  79  PRO PRO A7 . n 
G 2 80  HIS 80  80  80  HIS HIS A7 . n 
G 2 81  VAL 81  81  81  VAL VAL A7 . n 
G 2 82  ASN 82  82  82  ASN ASN A7 . n 
G 2 83  VAL 83  83  83  VAL VAL A7 . n 
G 2 84  ASP 84  84  84  ASP ASP A7 . n 
G 2 85  ALA 85  85  85  ALA ALA A7 . n 
G 2 86  ALA 86  86  86  ALA ALA A7 . n 
G 2 87  LEU 87  87  87  LEU LEU A7 . n 
G 2 88  PRO 88  88  88  PRO PRO A7 . n 
G 2 89  LEU 89  89  89  LEU LEU A7 . n 
G 2 90  GLY 90  90  90  GLY GLY A7 . n 
G 2 91  ARG 91  91  91  ARG ARG A7 . n 
G 2 92  THR 92  92  92  THR THR A7 . n 
G 2 93  PRO 93  93  93  PRO PRO A7 . n 
G 2 94  GLY 94  94  ?   ?   ?   A7 . n 
G 2 95  MET 95  95  ?   ?   ?   A7 . n 
G 2 96  ASP 96  96  ?   ?   ?   A7 . n 
G 2 97  LYS 97  97  ?   ?   ?   A7 . n 
G 2 98  SER 98  98  ?   ?   ?   A7 . n 
G 2 99  ALA 99  99  ?   ?   ?   A7 . n 
H 3 1   MET 1   1   ?   ?   ?   A8 . n 
H 3 2   SER 2   2   ?   ?   ?   A8 . n 
H 3 3   ILE 3   3   ?   ?   ?   A8 . n 
H 3 4   THR 4   4   ?   ?   ?   A8 . n 
H 3 5   LEU 5   5   5   LEU LEU A8 . n 
H 3 6   ARG 6   6   6   ARG ARG A8 . n 
H 3 7   THR 7   7   7   THR THR A8 . n 
H 3 8   TYR 8   8   8   TYR TYR A8 . n 
H 3 9   ILE 9   9   9   ILE ILE A8 . n 
H 3 10  PHE 10  10  10  PHE PHE A8 . n 
H 3 11  LEU 11  11  11  LEU LEU A8 . n 
H 3 12  ASP 12  12  12  ASP ASP A8 . n 
H 3 13  ALA 13  13  13  ALA ALA A8 . n 
H 3 14  LEU 14  14  14  LEU LEU A8 . n 
H 3 15  GLN 15  15  15  GLN GLN A8 . n 
H 3 16  PRO 16  16  16  PRO PRO A8 . n 
H 3 17  GLN 17  17  17  GLN GLN A8 . n 
H 3 18  LEU 18  18  18  LEU LEU A8 . n 
H 3 19  ALA 19  19  19  ALA ALA A8 . n 
H 3 20  THR 20  20  20  THR THR A8 . n 
H 3 21  PHE 21  21  21  PHE PHE A8 . n 
H 3 22  ILE 22  22  22  ILE ILE A8 . n 
H 3 23  GLY 23  23  23  GLY GLY A8 . n 
H 3 24  LYS 24  24  24  LYS LYS A8 . n 
H 3 25  THR 25  25  25  THR THR A8 . n 
H 3 26  ALA 26  26  26  ALA ALA A8 . n 
H 3 27  ARG 27  27  27  ARG ARG A8 . n 
H 3 28  GLY 28  28  28  GLY GLY A8 . n 
H 3 29  PHE 29  29  29  PHE PHE A8 . n 
H 3 30  LEU 30  30  30  LEU LEU A8 . n 
H 3 31  PRO 31  31  31  PRO PRO A8 . n 
H 3 32  VAL 32  32  32  VAL VAL A8 . n 
H 3 33  PRO 33  33  33  PRO PRO A8 . n 
H 3 34  GLY 34  34  34  GLY GLY A8 . n 
H 3 35  GLN 35  35  35  GLN GLN A8 . n 
H 3 36  ALA 36  36  36  ALA ALA A8 . n 
H 3 37  SER 37  37  37  SER SER A8 . n 
H 3 38  LEU 38  38  38  LEU LEU A8 . n 
H 3 39  TRP 39  39  39  TRP TRP A8 . n 
H 3 40  VAL 40  40  40  VAL VAL A8 . n 
H 3 41  GLU 41  41  41  GLU GLU A8 . n 
H 3 42  ILE 42  42  42  ILE ILE A8 . n 
H 3 43  ALA 43  43  43  ALA ALA A8 . n 
H 3 44  PRO 44  44  44  PRO PRO A8 . n 
H 3 45  GLY 45  45  45  GLY GLY A8 . n 
H 3 46  ILE 46  46  46  ILE ILE A8 . n 
H 3 47  ALA 47  47  47  ALA ALA A8 . n 
H 3 48  ILE 48  48  48  ILE ILE A8 . n 
H 3 49  ASN 49  49  49  ASN ASN A8 . n 
H 3 50  ARG 50  50  50  ARG ARG A8 . n 
H 3 51  VAL 51  51  51  VAL VAL A8 . n 
H 3 52  THR 52  52  52  THR THR A8 . n 
H 3 53  ASP 53  53  53  ASP ASP A8 . n 
H 3 54  ALA 54  54  54  ALA ALA A8 . n 
H 3 55  ALA 55  55  55  ALA ALA A8 . n 
H 3 56  LEU 56  56  56  LEU LEU A8 . n 
H 3 57  LYS 57  57  57  LYS LYS A8 . n 
H 3 58  ALA 58  58  58  ALA ALA A8 . n 
H 3 59  THR 59  59  59  THR THR A8 . n 
H 3 60  LYS 60  60  60  LYS LYS A8 . n 
H 3 61  VAL 61  61  61  VAL VAL A8 . n 
H 3 62  GLN 62  62  62  GLN GLN A8 . n 
H 3 63  PRO 63  63  63  PRO PRO A8 . n 
H 3 64  ALA 64  64  64  ALA ALA A8 . n 
H 3 65  VAL 65  65  65  VAL VAL A8 . n 
H 3 66  GLN 66  66  66  GLN GLN A8 . n 
H 3 67  VAL 67  67  67  VAL VAL A8 . n 
H 3 68  VAL 68  68  68  VAL VAL A8 . n 
H 3 69  GLU 69  69  69  GLU GLU A8 . n 
H 3 70  ARG 70  70  70  ARG ARG A8 . n 
H 3 71  ALA 71  71  71  ALA ALA A8 . n 
H 3 72  TYR 72  72  72  TYR TYR A8 . n 
H 3 73  GLY 73  73  73  GLY GLY A8 . n 
H 3 74  LEU 74  74  74  LEU LEU A8 . n 
H 3 75  LEU 75  75  75  LEU LEU A8 . n 
H 3 76  GLU 76  76  76  GLU GLU A8 . n 
H 3 77  VAL 77  77  77  VAL VAL A8 . n 
H 3 78  HIS 78  78  78  HIS HIS A8 . n 
H 3 79  HIS 79  79  79  HIS HIS A8 . n 
H 3 80  PHE 80  80  80  PHE PHE A8 . n 
H 3 81  ASP 81  81  81  ASP ASP A8 . n 
H 3 82  GLN 82  82  82  GLN GLN A8 . n 
H 3 83  GLY 83  83  83  GLY GLY A8 . n 
H 3 84  GLU 84  84  84  GLU GLU A8 . n 
H 3 85  VAL 85  85  85  VAL VAL A8 . n 
H 3 86  LEU 86  86  86  LEU LEU A8 . n 
H 3 87  ALA 87  87  87  ALA ALA A8 . n 
H 3 88  ALA 88  88  88  ALA ALA A8 . n 
H 3 89  GLY 89  89  89  GLY GLY A8 . n 
H 3 90  SER 90  90  90  SER SER A8 . n 
H 3 91  THR 91  91  91  THR THR A8 . n 
H 3 92  ILE 92  92  92  ILE ILE A8 . n 
H 3 93  LEU 93  93  93  LEU LEU A8 . n 
H 3 94  ASP 94  94  94  ASP ASP A8 . n 
H 3 95  LYS 95  95  95  LYS LYS A8 . n 
H 3 96  LEU 96  96  96  LEU LEU A8 . n 
H 3 97  GLU 97  97  97  GLU GLU A8 . n 
H 3 98  VAL 98  98  98  VAL VAL A8 . n 
H 3 99  ARG 99  99  99  ARG ARG A8 . n 
H 3 100 GLU 100 100 100 GLU GLU A8 . n 
H 3 101 GLU 101 101 101 GLU GLU A8 . n 
H 3 102 GLY 102 102 102 GLY GLY A8 . n 
H 3 103 ARG 103 103 103 ARG ARG A8 . n 
H 3 104 LEU 104 104 104 LEU LEU A8 . n 
H 3 105 LYS 105 105 105 LYS LYS A8 . n 
H 3 106 PRO 106 106 106 PRO PRO A8 . n 
H 3 107 GLN 107 107 107 GLN GLN A8 . n 
H 3 108 VAL 108 108 108 VAL VAL A8 . n 
H 3 109 MET 109 109 109 MET MET A8 . n 
H 3 110 THR 110 110 110 THR THR A8 . n 
H 3 111 HIS 111 111 111 HIS HIS A8 . n 
H 3 112 GLN 112 112 112 GLN GLN A8 . n 
H 3 113 ILE 113 113 113 ILE ILE A8 . n 
H 3 114 ILE 114 114 114 ILE ILE A8 . n 
H 3 115 ARG 115 115 115 ARG ARG A8 . n 
H 3 116 ALA 116 116 116 ALA ALA A8 . n 
H 3 117 VAL 117 117 117 VAL VAL A8 . n 
H 3 118 GLU 118 118 118 GLU GLU A8 . n 
H 3 119 ALA 119 119 119 ALA ALA A8 . n 
H 3 120 TYR 120 120 120 TYR TYR A8 . n 
H 3 121 GLN 121 121 121 GLN GLN A8 . n 
H 3 122 THR 122 122 122 THR THR A8 . n 
H 3 123 GLN 123 123 123 GLN GLN A8 . n 
H 3 124 ILE 124 124 124 ILE ILE A8 . n 
H 3 125 ILE 125 125 125 ILE ILE A8 . n 
H 3 126 ASN 126 126 126 ASN ASN A8 . n 
H 3 127 ARG 127 127 127 ARG ARG A8 . n 
H 3 128 ASN 128 128 128 ASN ASN A8 . n 
H 3 129 SER 129 129 129 SER SER A8 . n 
H 3 130 GLN 130 130 130 GLN GLN A8 . n 
H 3 131 GLY 131 131 131 GLY GLY A8 . n 
H 3 132 MET 132 132 132 MET MET A8 . n 
H 3 133 MET 133 133 133 MET MET A8 . n 
H 3 134 ILE 134 134 134 ILE ILE A8 . n 
H 3 135 LEU 135 135 135 LEU LEU A8 . n 
H 3 136 PRO 136 136 136 PRO PRO A8 . n 
H 3 137 GLY 137 137 137 GLY GLY A8 . n 
H 3 138 GLU 138 138 138 GLU GLU A8 . n 
H 3 139 SER 139 139 139 SER SER A8 . n 
H 3 140 LEU 140 140 140 LEU LEU A8 . n 
H 3 141 PHE 141 141 141 PHE PHE A8 . n 
H 3 142 ILE 142 142 142 ILE ILE A8 . n 
H 3 143 LEU 143 143 143 LEU LEU A8 . n 
H 3 144 GLU 144 144 144 GLU GLU A8 . n 
H 3 145 THR 145 145 145 THR THR A8 . n 
H 3 146 GLN 146 146 146 GLN GLN A8 . n 
H 3 147 PRO 147 147 147 PRO PRO A8 . n 
H 3 148 ALA 148 148 148 ALA ALA A8 . n 
H 3 149 GLY 149 149 149 GLY GLY A8 . n 
H 3 150 TYR 150 150 150 TYR TYR A8 . n 
H 3 151 ALA 151 151 151 ALA ALA A8 . n 
H 3 152 VAL 152 152 152 VAL VAL A8 . n 
H 3 153 LEU 153 153 153 LEU LEU A8 . n 
H 3 154 ALA 154 154 154 ALA ALA A8 . n 
H 3 155 ALA 155 155 155 ALA ALA A8 . n 
H 3 156 ASN 156 156 156 ASN ASN A8 . n 
H 3 157 GLU 157 157 157 GLU GLU A8 . n 
H 3 158 ALA 158 158 158 ALA ALA A8 . n 
H 3 159 GLU 159 159 159 GLU GLU A8 . n 
H 3 160 LYS 160 160 160 LYS LYS A8 . n 
H 3 161 ALA 161 161 161 ALA ALA A8 . n 
H 3 162 ALA 162 162 162 ALA ALA A8 . n 
H 3 163 ASN 163 163 163 ASN ASN A8 . n 
H 3 164 VAL 164 164 164 VAL VAL A8 . n 
H 3 165 HIS 165 165 165 HIS HIS A8 . n 
H 3 166 LEU 166 166 166 LEU LEU A8 . n 
H 3 167 VAL 167 167 167 VAL VAL A8 . n 
H 3 168 ASN 168 168 168 ASN ASN A8 . n 
H 3 169 VAL 169 169 169 VAL VAL A8 . n 
H 3 170 THR 170 170 170 THR THR A8 . n 
H 3 171 PRO 171 171 171 PRO PRO A8 . n 
H 3 172 TYR 172 172 172 TYR TYR A8 . n 
H 3 173 GLY 173 173 173 GLY GLY A8 . n 
H 3 174 ALA 174 174 174 ALA ALA A8 . n 
H 3 175 PHE 175 175 175 PHE PHE A8 . n 
H 3 176 GLY 176 176 176 GLY GLY A8 . n 
H 3 177 ARG 177 177 177 ARG ARG A8 . n 
H 3 178 LEU 178 178 178 LEU LEU A8 . n 
H 3 179 TYR 179 179 179 TYR TYR A8 . n 
H 3 180 LEU 180 180 180 LEU LEU A8 . n 
H 3 181 ALA 181 181 181 ALA ALA A8 . n 
H 3 182 GLY 182 182 182 GLY GLY A8 . n 
H 3 183 SER 183 183 183 SER SER A8 . n 
H 3 184 GLU 184 184 184 GLU GLU A8 . n 
H 3 185 ALA 185 185 185 ALA ALA A8 . n 
H 3 186 GLU 186 186 186 GLU GLU A8 . n 
H 3 187 ILE 187 187 187 ILE ILE A8 . n 
H 3 188 ASP 188 188 188 ASP ASP A8 . n 
H 3 189 ALA 189 189 189 ALA ALA A8 . n 
H 3 190 ALA 190 190 190 ALA ALA A8 . n 
H 3 191 ALA 191 191 191 ALA ALA A8 . n 
H 3 192 GLU 192 192 192 GLU GLU A8 . n 
H 3 193 ALA 193 193 193 ALA ALA A8 . n 
H 3 194 ALA 194 194 194 ALA ALA A8 . n 
H 3 195 GLU 195 195 195 GLU GLU A8 . n 
H 3 196 ALA 196 196 196 ALA ALA A8 . n 
H 3 197 ALA 197 197 197 ALA ALA A8 . n 
H 3 198 ILE 198 198 198 ILE ILE A8 . n 
H 3 199 ARG 199 199 199 ARG ARG A8 . n 
H 3 200 SER 200 200 200 SER SER A8 . n 
H 3 201 VAL 201 201 201 VAL VAL A8 . n 
H 3 202 SER 202 202 202 SER SER A8 . n 
H 3 203 GLY 203 203 203 GLY GLY A8 . n 
H 3 204 VAL 204 204 204 VAL VAL A8 . n 
H 3 205 ALA 205 205 205 ALA ALA A8 . n 
H 3 206 GLN 206 206 ?   ?   ?   A8 . n 
H 3 207 GLU 207 207 ?   ?   ?   A8 . n 
H 3 208 SER 208 208 ?   ?   ?   A8 . n 
H 3 209 PHE 209 209 ?   ?   ?   A8 . n 
H 3 210 ARG 210 210 ?   ?   ?   A8 . n 
H 3 211 ASP 211 211 ?   ?   ?   A8 . n 
H 3 212 ARG 212 212 ?   ?   ?   A8 . n 
I 3 1   MET 1   1   ?   ?   ?   A9 . n 
I 3 2   SER 2   2   ?   ?   ?   A9 . n 
I 3 3   ILE 3   3   ?   ?   ?   A9 . n 
I 3 4   THR 4   4   4   THR THR A9 . n 
I 3 5   LEU 5   5   5   LEU LEU A9 . n 
I 3 6   ARG 6   6   6   ARG ARG A9 . n 
I 3 7   THR 7   7   7   THR THR A9 . n 
I 3 8   TYR 8   8   8   TYR TYR A9 . n 
I 3 9   ILE 9   9   9   ILE ILE A9 . n 
I 3 10  PHE 10  10  10  PHE PHE A9 . n 
I 3 11  LEU 11  11  11  LEU LEU A9 . n 
I 3 12  ASP 12  12  12  ASP ASP A9 . n 
I 3 13  ALA 13  13  13  ALA ALA A9 . n 
I 3 14  LEU 14  14  14  LEU LEU A9 . n 
I 3 15  GLN 15  15  15  GLN GLN A9 . n 
I 3 16  PRO 16  16  16  PRO PRO A9 . n 
I 3 17  GLN 17  17  17  GLN GLN A9 . n 
I 3 18  LEU 18  18  18  LEU LEU A9 . n 
I 3 19  ALA 19  19  19  ALA ALA A9 . n 
I 3 20  THR 20  20  20  THR THR A9 . n 
I 3 21  PHE 21  21  21  PHE PHE A9 . n 
I 3 22  ILE 22  22  22  ILE ILE A9 . n 
I 3 23  GLY 23  23  23  GLY GLY A9 . n 
I 3 24  LYS 24  24  24  LYS LYS A9 . n 
I 3 25  THR 25  25  25  THR THR A9 . n 
I 3 26  ALA 26  26  26  ALA ALA A9 . n 
I 3 27  ARG 27  27  27  ARG ARG A9 . n 
I 3 28  GLY 28  28  28  GLY GLY A9 . n 
I 3 29  PHE 29  29  29  PHE PHE A9 . n 
I 3 30  LEU 30  30  30  LEU LEU A9 . n 
I 3 31  PRO 31  31  31  PRO PRO A9 . n 
I 3 32  VAL 32  32  32  VAL VAL A9 . n 
I 3 33  PRO 33  33  33  PRO PRO A9 . n 
I 3 34  GLY 34  34  34  GLY GLY A9 . n 
I 3 35  GLN 35  35  35  GLN GLN A9 . n 
I 3 36  ALA 36  36  36  ALA ALA A9 . n 
I 3 37  SER 37  37  37  SER SER A9 . n 
I 3 38  LEU 38  38  38  LEU LEU A9 . n 
I 3 39  TRP 39  39  39  TRP TRP A9 . n 
I 3 40  VAL 40  40  40  VAL VAL A9 . n 
I 3 41  GLU 41  41  41  GLU GLU A9 . n 
I 3 42  ILE 42  42  42  ILE ILE A9 . n 
I 3 43  ALA 43  43  43  ALA ALA A9 . n 
I 3 44  PRO 44  44  44  PRO PRO A9 . n 
I 3 45  GLY 45  45  45  GLY GLY A9 . n 
I 3 46  ILE 46  46  46  ILE ILE A9 . n 
I 3 47  ALA 47  47  47  ALA ALA A9 . n 
I 3 48  ILE 48  48  48  ILE ILE A9 . n 
I 3 49  ASN 49  49  49  ASN ASN A9 . n 
I 3 50  ARG 50  50  50  ARG ARG A9 . n 
I 3 51  VAL 51  51  51  VAL VAL A9 . n 
I 3 52  THR 52  52  52  THR THR A9 . n 
I 3 53  ASP 53  53  53  ASP ASP A9 . n 
I 3 54  ALA 54  54  54  ALA ALA A9 . n 
I 3 55  ALA 55  55  55  ALA ALA A9 . n 
I 3 56  LEU 56  56  56  LEU LEU A9 . n 
I 3 57  LYS 57  57  57  LYS LYS A9 . n 
I 3 58  ALA 58  58  58  ALA ALA A9 . n 
I 3 59  THR 59  59  59  THR THR A9 . n 
I 3 60  LYS 60  60  60  LYS LYS A9 . n 
I 3 61  VAL 61  61  61  VAL VAL A9 . n 
I 3 62  GLN 62  62  62  GLN GLN A9 . n 
I 3 63  PRO 63  63  63  PRO PRO A9 . n 
I 3 64  ALA 64  64  64  ALA ALA A9 . n 
I 3 65  VAL 65  65  65  VAL VAL A9 . n 
I 3 66  GLN 66  66  66  GLN GLN A9 . n 
I 3 67  VAL 67  67  67  VAL VAL A9 . n 
I 3 68  VAL 68  68  68  VAL VAL A9 . n 
I 3 69  GLU 69  69  69  GLU GLU A9 . n 
I 3 70  ARG 70  70  70  ARG ARG A9 . n 
I 3 71  ALA 71  71  71  ALA ALA A9 . n 
I 3 72  TYR 72  72  72  TYR TYR A9 . n 
I 3 73  GLY 73  73  73  GLY GLY A9 . n 
I 3 74  LEU 74  74  74  LEU LEU A9 . n 
I 3 75  LEU 75  75  75  LEU LEU A9 . n 
I 3 76  GLU 76  76  76  GLU GLU A9 . n 
I 3 77  VAL 77  77  77  VAL VAL A9 . n 
I 3 78  HIS 78  78  78  HIS HIS A9 . n 
I 3 79  HIS 79  79  79  HIS HIS A9 . n 
I 3 80  PHE 80  80  80  PHE PHE A9 . n 
I 3 81  ASP 81  81  81  ASP ASP A9 . n 
I 3 82  GLN 82  82  82  GLN GLN A9 . n 
I 3 83  GLY 83  83  83  GLY GLY A9 . n 
I 3 84  GLU 84  84  84  GLU GLU A9 . n 
I 3 85  VAL 85  85  85  VAL VAL A9 . n 
I 3 86  LEU 86  86  86  LEU LEU A9 . n 
I 3 87  ALA 87  87  87  ALA ALA A9 . n 
I 3 88  ALA 88  88  88  ALA ALA A9 . n 
I 3 89  GLY 89  89  89  GLY GLY A9 . n 
I 3 90  SER 90  90  90  SER SER A9 . n 
I 3 91  THR 91  91  91  THR THR A9 . n 
I 3 92  ILE 92  92  92  ILE ILE A9 . n 
I 3 93  LEU 93  93  93  LEU LEU A9 . n 
I 3 94  ASP 94  94  94  ASP ASP A9 . n 
I 3 95  LYS 95  95  95  LYS LYS A9 . n 
I 3 96  LEU 96  96  96  LEU LEU A9 . n 
I 3 97  GLU 97  97  97  GLU GLU A9 . n 
I 3 98  VAL 98  98  98  VAL VAL A9 . n 
I 3 99  ARG 99  99  99  ARG ARG A9 . n 
I 3 100 GLU 100 100 100 GLU GLU A9 . n 
I 3 101 GLU 101 101 101 GLU GLU A9 . n 
I 3 102 GLY 102 102 102 GLY GLY A9 . n 
I 3 103 ARG 103 103 103 ARG ARG A9 . n 
I 3 104 LEU 104 104 104 LEU LEU A9 . n 
I 3 105 LYS 105 105 105 LYS LYS A9 . n 
I 3 106 PRO 106 106 106 PRO PRO A9 . n 
I 3 107 GLN 107 107 107 GLN GLN A9 . n 
I 3 108 VAL 108 108 108 VAL VAL A9 . n 
I 3 109 MET 109 109 109 MET MET A9 . n 
I 3 110 THR 110 110 110 THR THR A9 . n 
I 3 111 HIS 111 111 111 HIS HIS A9 . n 
I 3 112 GLN 112 112 112 GLN GLN A9 . n 
I 3 113 ILE 113 113 113 ILE ILE A9 . n 
I 3 114 ILE 114 114 114 ILE ILE A9 . n 
I 3 115 ARG 115 115 115 ARG ARG A9 . n 
I 3 116 ALA 116 116 116 ALA ALA A9 . n 
I 3 117 VAL 117 117 117 VAL VAL A9 . n 
I 3 118 GLU 118 118 118 GLU GLU A9 . n 
I 3 119 ALA 119 119 119 ALA ALA A9 . n 
I 3 120 TYR 120 120 120 TYR TYR A9 . n 
I 3 121 GLN 121 121 121 GLN GLN A9 . n 
I 3 122 THR 122 122 122 THR THR A9 . n 
I 3 123 GLN 123 123 123 GLN GLN A9 . n 
I 3 124 ILE 124 124 124 ILE ILE A9 . n 
I 3 125 ILE 125 125 125 ILE ILE A9 . n 
I 3 126 ASN 126 126 126 ASN ASN A9 . n 
I 3 127 ARG 127 127 127 ARG ARG A9 . n 
I 3 128 ASN 128 128 128 ASN ASN A9 . n 
I 3 129 SER 129 129 129 SER SER A9 . n 
I 3 130 GLN 130 130 130 GLN GLN A9 . n 
I 3 131 GLY 131 131 131 GLY GLY A9 . n 
I 3 132 MET 132 132 132 MET MET A9 . n 
I 3 133 MET 133 133 133 MET MET A9 . n 
I 3 134 ILE 134 134 134 ILE ILE A9 . n 
I 3 135 LEU 135 135 135 LEU LEU A9 . n 
I 3 136 PRO 136 136 136 PRO PRO A9 . n 
I 3 137 GLY 137 137 137 GLY GLY A9 . n 
I 3 138 GLU 138 138 138 GLU GLU A9 . n 
I 3 139 SER 139 139 139 SER SER A9 . n 
I 3 140 LEU 140 140 140 LEU LEU A9 . n 
I 3 141 PHE 141 141 141 PHE PHE A9 . n 
I 3 142 ILE 142 142 142 ILE ILE A9 . n 
I 3 143 LEU 143 143 143 LEU LEU A9 . n 
I 3 144 GLU 144 144 144 GLU GLU A9 . n 
I 3 145 THR 145 145 145 THR THR A9 . n 
I 3 146 GLN 146 146 146 GLN GLN A9 . n 
I 3 147 PRO 147 147 147 PRO PRO A9 . n 
I 3 148 ALA 148 148 148 ALA ALA A9 . n 
I 3 149 GLY 149 149 149 GLY GLY A9 . n 
I 3 150 TYR 150 150 150 TYR TYR A9 . n 
I 3 151 ALA 151 151 151 ALA ALA A9 . n 
I 3 152 VAL 152 152 152 VAL VAL A9 . n 
I 3 153 LEU 153 153 153 LEU LEU A9 . n 
I 3 154 ALA 154 154 154 ALA ALA A9 . n 
I 3 155 ALA 155 155 155 ALA ALA A9 . n 
I 3 156 ASN 156 156 156 ASN ASN A9 . n 
I 3 157 GLU 157 157 157 GLU GLU A9 . n 
I 3 158 ALA 158 158 158 ALA ALA A9 . n 
I 3 159 GLU 159 159 159 GLU GLU A9 . n 
I 3 160 LYS 160 160 160 LYS LYS A9 . n 
I 3 161 ALA 161 161 161 ALA ALA A9 . n 
I 3 162 ALA 162 162 162 ALA ALA A9 . n 
I 3 163 ASN 163 163 163 ASN ASN A9 . n 
I 3 164 VAL 164 164 164 VAL VAL A9 . n 
I 3 165 HIS 165 165 165 HIS HIS A9 . n 
I 3 166 LEU 166 166 166 LEU LEU A9 . n 
I 3 167 VAL 167 167 167 VAL VAL A9 . n 
I 3 168 ASN 168 168 168 ASN ASN A9 . n 
I 3 169 VAL 169 169 169 VAL VAL A9 . n 
I 3 170 THR 170 170 170 THR THR A9 . n 
I 3 171 PRO 171 171 171 PRO PRO A9 . n 
I 3 172 TYR 172 172 172 TYR TYR A9 . n 
I 3 173 GLY 173 173 173 GLY GLY A9 . n 
I 3 174 ALA 174 174 174 ALA ALA A9 . n 
I 3 175 PHE 175 175 175 PHE PHE A9 . n 
I 3 176 GLY 176 176 176 GLY GLY A9 . n 
I 3 177 ARG 177 177 177 ARG ARG A9 . n 
I 3 178 LEU 178 178 178 LEU LEU A9 . n 
I 3 179 TYR 179 179 179 TYR TYR A9 . n 
I 3 180 LEU 180 180 180 LEU LEU A9 . n 
I 3 181 ALA 181 181 181 ALA ALA A9 . n 
I 3 182 GLY 182 182 182 GLY GLY A9 . n 
I 3 183 SER 183 183 183 SER SER A9 . n 
I 3 184 GLU 184 184 184 GLU GLU A9 . n 
I 3 185 ALA 185 185 185 ALA ALA A9 . n 
I 3 186 GLU 186 186 186 GLU GLU A9 . n 
I 3 187 ILE 187 187 187 ILE ILE A9 . n 
I 3 188 ASP 188 188 188 ASP ASP A9 . n 
I 3 189 ALA 189 189 189 ALA ALA A9 . n 
I 3 190 ALA 190 190 190 ALA ALA A9 . n 
I 3 191 ALA 191 191 191 ALA ALA A9 . n 
I 3 192 GLU 192 192 192 GLU GLU A9 . n 
I 3 193 ALA 193 193 193 ALA ALA A9 . n 
I 3 194 ALA 194 194 194 ALA ALA A9 . n 
I 3 195 GLU 195 195 195 GLU GLU A9 . n 
I 3 196 ALA 196 196 196 ALA ALA A9 . n 
I 3 197 ALA 197 197 197 ALA ALA A9 . n 
I 3 198 ILE 198 198 198 ILE ILE A9 . n 
I 3 199 ARG 199 199 199 ARG ARG A9 . n 
I 3 200 SER 200 200 200 SER SER A9 . n 
I 3 201 VAL 201 201 201 VAL VAL A9 . n 
I 3 202 SER 202 202 202 SER SER A9 . n 
I 3 203 GLY 203 203 203 GLY GLY A9 . n 
I 3 204 VAL 204 204 204 VAL VAL A9 . n 
I 3 205 ALA 205 205 205 ALA ALA A9 . n 
I 3 206 GLN 206 206 ?   ?   ?   A9 . n 
I 3 207 GLU 207 207 ?   ?   ?   A9 . n 
I 3 208 SER 208 208 ?   ?   ?   A9 . n 
I 3 209 PHE 209 209 ?   ?   ?   A9 . n 
I 3 210 ARG 210 210 ?   ?   ?   A9 . n 
I 3 211 ASP 211 211 ?   ?   ?   A9 . n 
I 3 212 ARG 212 212 ?   ?   ?   A9 . n 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 540-meric 540 
2 'icosahedral asymmetric unit'                  ? nonameric 9   
3 'icosahedral pentamer'                         ? 45-meric  45  
4 'icosahedral 23 hexamer'                       ? 54-meric  54  
5 'icosahedral asymmetric unit, std point frame' ? nonameric 9   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C,D,E,F,G,H,I 
2 1                  A,B,C,D,E,F,G,H,I 
3 '(1-5)'            A,B,C,D,E,F,G,H,I 
4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H,I 
5 P                  A,B,C,D,E,F,G,H,I 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ? ? 0.80901699  0.30901699  -0.50000000 -162.96320 -0.50000000 0.80901699  -0.30901699 0.00000    
0.30901699  0.50000000  0.80901699  -426.64320 
1  'point symmetry operation' ? ? 1.00000000  0.00000000  0.00000000  0.00000    0.00000000  1.00000000  0.00000000  0.00000    
0.00000000  0.00000000  1.00000000  0.00000    
2  'point symmetry operation' ? ? 0.30901699  -0.50000000 0.80901699  100.71680  0.50000000  0.80901699  0.30901700  -162.96320 
-0.80901700 0.30901699  0.50000000  263.68000  
3  'point symmetry operation' ? ? -0.80901700 -0.30901699 0.50000000  426.64320  0.30901699  0.50000000  0.80901700  -162.96320 
-0.50000000 0.80901699  -0.30901699 263.68000  
4  'point symmetry operation' ? ? -0.80901699 0.30901700  -0.50000000 527.36000  -0.30901700 0.50000000  0.80901699  0.00000    
0.50000000  0.80901699  -0.30901700 0.00000    
5  'point symmetry operation' ? ? 0.30901700  0.50000000  -0.80901699 263.68000  -0.50000000 0.80901700  0.30901699  100.71680  
0.80901699  0.30901699  0.50000000  -162.96320 
6  'point symmetry operation' ? ? -0.80901699 0.30901700  0.50000001  263.68000  0.30901699  -0.50000000 0.80901699  100.71680  
0.49999999  0.80901700  0.30901699  -162.96320 
7  'point symmetry operation' ? ? -0.50000000 0.80901700  -0.30901699 263.68000  -0.80901700 -0.30901699 0.50000000  426.64320  
0.30901699  0.50000000  0.80901699  -162.96320 
8  'point symmetry operation' ? ? 0.50000000  0.80901699  -0.30901699 0.00000    -0.80901699 0.30901700  -0.50000000 527.36000  
-0.30901699 0.50000000  0.80901700  0.00000    
9  'point symmetry operation' ? ? 0.80901699  0.30901700  0.50000000  -162.96320 0.30901700  0.50000000  -0.80901699 263.68000  
-0.50000000 0.80901699  0.30901700  100.71680  
10 'point symmetry operation' ? ? 0.00000000  0.00000000  1.00000000  0.00000    1.00000000  0.00000000  0.00000000  0.00000    
0.00000000  1.00000000  0.00000000  0.00000    
11 'point symmetry operation' ? ? -0.50000000 -0.80901699 0.30901699  527.36000  -0.80901700 0.30901699  -0.49999999 527.36000  
0.30901700  -0.50000001 -0.80901699 527.36000  
12 'point symmetry operation' ? ? -0.80901699 -0.30901700 -0.50000000 690.32320  0.30901699  0.50000000  -0.80901700 263.68000  
0.50000000  -0.80901700 -0.30901700 426.64320  
13 'point symmetry operation' ? ? 0.00000000  0.00000000  -1.00000000 527.36000  1.00000000  0.00000000  0.00000000  0.00000    
0.00000000  -1.00000000 0.00000000  527.36000  
14 'point symmetry operation' ? ? 0.80901699  -0.30901700 -0.50000000 263.68000  0.30901700  -0.50000000 0.80901699  100.71680  
-0.50000000 -0.80901699 -0.30901700 690.32320  
15 'point symmetry operation' ? ? 0.50000000  -0.80901700 0.30901699  263.68000  -0.80901699 -0.30901699 0.50000000  426.64320  
-0.30901699 -0.50000000 -0.80901700 690.32320  
16 'point symmetry operation' ? ? 0.30901699  0.49999999  -0.80901700 263.68000  0.50000001  -0.80901699 -0.30901700 426.64320  
-0.80901699 -0.30901699 -0.50000000 690.32320  
17 'point symmetry operation' ? ? 1.00000000  0.00000000  0.00000000  0.00000    0.00000000  -1.00000000 0.00000000  527.36000  
0.00000000  0.00000000  -1.00000000 527.36000  
18 'point symmetry operation' ? ? 0.30901700  -0.50000000 0.80901699  100.71680  -0.50000000 -0.80901700 -0.30901699 690.32320  
0.80901700  -0.30901700 -0.50000000 263.68000  
19 'point symmetry operation' ? ? -0.80901699 -0.30901700 0.50000000  426.64320  -0.30901700 -0.50000000 -0.80901699 690.32320  
0.50000000  -0.80901699 0.30901700  263.68000  
20 'point symmetry operation' ? ? -0.80901700 0.30901699  -0.50000000 527.36000  0.30901700  -0.50000000 -0.80901700 527.36000  
-0.50000000 -0.80901699 0.30901700  527.36000  
21 'point symmetry operation' ? ? -0.30901700 0.50000001  0.80901699  0.00000    0.50000000  0.80901699  -0.30901699 0.00000    
-0.80901700 0.30901699  -0.49999999 527.36000  
22 'point symmetry operation' ? ? -0.50000000 0.80901700  0.30901700  100.71680  0.80901699  0.30901700  0.50000000  -162.96320 
0.30901699  0.50000000  -0.80901700 263.68000  
23 'point symmetry operation' ? ? 0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  1.00000000  0.00000    
1.00000000  0.00000000  0.00000000  0.00000    
24 'point symmetry operation' ? ? 0.50000000  0.80901699  0.30901700  -162.96320 -0.80901699 0.30901700  0.50000000  263.68000  
0.30901700  -0.50000000 0.80901699  100.71680  
25 'point symmetry operation' ? ? 0.30901699  0.50000000  0.80901700  -162.96320 -0.50000000 0.80901700  -0.30901699 263.68000  
-0.80901699 -0.30901699 0.50000000  426.64320  
26 'point symmetry operation' ? ? 0.80901699  0.30901699  0.50000000  -162.96320 -0.30901699 -0.49999999 0.80901700  263.68000  
0.50000001  -0.80901699 -0.30901700 426.64320  
27 'point symmetry operation' ? ? 0.00000000  0.00000000  1.00000000  0.00000    -1.00000000 0.00000000  0.00000000  527.36000  
0.00000000  -1.00000000 0.00000000  527.36000  
28 'point symmetry operation' ? ? -0.80901700 0.30901700  0.50000000  263.68000  -0.30901700 0.50000000  -0.80901699 426.64320  
-0.50000000 -0.80901700 -0.30901699 690.32320  
29 'point symmetry operation' ? ? -0.50000000 0.80901699  -0.30901700 263.68000  0.80901699  0.30901700  -0.50000000 100.71680  
-0.30901700 -0.50000000 -0.80901699 690.32320  
30 'point symmetry operation' ? ? 0.50000000  0.80901699  -0.30901700 0.00000    0.80901700  -0.30901699 0.50000000  0.00000    
0.30901700  -0.50000000 -0.80901700 527.36000  
31 'point symmetry operation' ? ? 0.00000000  0.00000000  -1.00000000 527.36000  -1.00000000 0.00000000  0.00000000  527.36000  
0.00000000  1.00000000  0.00000000  0.00000    
32 'point symmetry operation' ? ? 0.80901700  -0.30901699 -0.50000000 263.68000  -0.30901699 0.50000000  -0.80901699 426.64320  
0.50000000  0.80901699  0.30901700  -162.96320 
33 'point symmetry operation' ? ? 0.50000000  -0.80901699 0.30901699  263.68000  0.80901700  0.30901699  -0.50000000 100.71680  
0.30901699  0.50000000  0.80901700  -162.96320 
34 'point symmetry operation' ? ? -0.50000000 -0.80901699 0.30901700  527.36000  0.80901699  -0.30901700 0.50000000  0.00000    
-0.30901700 0.50000000  0.80901699  0.00000    
35 'point symmetry operation' ? ? -0.80901699 -0.30901699 -0.50000000 690.32320  -0.30901700 -0.50000000 0.80901699  263.68000  
-0.50000000 0.80901700  0.30901699  100.71680  
36 'point symmetry operation' ? ? -0.49999999 -0.80901700 -0.30901699 690.32320  0.80901699  -0.30901700 -0.50000001 263.68000  
0.30901699  -0.50000000 0.80901699  100.71680  
37 'point symmetry operation' ? ? -0.30901699 -0.50000000 -0.80901699 690.32320  0.50000000  -0.80901700 0.30901699  263.68000  
-0.80901700 -0.30901699 0.50000000  426.64320  
38 'point symmetry operation' ? ? 0.30901699  -0.50000000 -0.80901700 527.36000  -0.50000000 -0.80901699 0.30901699  527.36000  
-0.80901699 0.30901700  -0.50000000 527.36000  
39 'point symmetry operation' ? ? 0.50000000  -0.80901699 -0.30901700 426.64320  -0.80901699 -0.30901700 -0.50000000 690.32320  
0.30901700  0.50000000  -0.80901699 263.68000  
40 'point symmetry operation' ? ? 0.00000000  -1.00000000 0.00000000  527.36000  0.00000000  0.00000000  -1.00000000 527.36000  
1.00000000  0.00000000  0.00000000  0.00000    
41 'point symmetry operation' ? ? -0.30901699 0.50000000  -0.80901699 426.64320  0.49999999  0.80901700  0.30901699  -162.96320 
0.80901699  -0.30901700 -0.50000001 263.68000  
42 'point symmetry operation' ? ? 0.80901700  0.30901699  -0.50000000 100.71680  0.30901699  0.50000000  0.80901699  -162.96320 
0.50000000  -0.80901700 0.30901699  263.68000  
43 'point symmetry operation' ? ? 0.80901699  -0.30901700 0.50000000  0.00000    -0.30901699 0.50000000  0.80901700  0.00000    
-0.50000000 -0.80901699 0.30901699  527.36000  
44 'point symmetry operation' ? ? -0.30901700 -0.50000000 0.80901699  263.68000  -0.50000000 0.80901699  0.30901700  100.71680  
-0.80901699 -0.30901700 -0.50000000 690.32320  
45 'point symmetry operation' ? ? -1.00000000 0.00000000  0.00000000  527.36000  0.00000000  1.00000000  0.00000000  0.00000    
0.00000000  0.00000000  -1.00000000 527.36000  
46 'point symmetry operation' ? ? 0.00000000  -1.00000000 0.00000000  527.36000  0.00000000  0.00000000  1.00000000  0.00000    
-1.00000000 0.00000000  0.00000000  527.36000  
47 'point symmetry operation' ? ? -0.50000000 -0.80901699 -0.30901700 690.32320  -0.80901700 0.30901699  0.50000000  263.68000  
-0.30901699 0.50000000  -0.80901699 426.64320  
48 'point symmetry operation' ? ? -0.30901699 -0.50000000 -0.80901700 690.32320  -0.50000000 0.80901699  -0.30901699 263.68000  
0.80901700  0.30901699  -0.50000000 100.71680  
49 'point symmetry operation' ? ? 0.30901700  -0.50000000 -0.80901699 527.36000  0.50000000  0.80901699  -0.30901700 0.00000    
0.80901699  -0.30901700 0.50000000  0.00000    
50 'point symmetry operation' ? ? 0.50000000  -0.80901700 -0.30901699 426.64320  0.80901699  0.30901699  0.50000000  -162.96320 
-0.30901700 -0.50000000 0.80901699  263.68000  
51 'point symmetry operation' ? ? -0.50000001 0.80901699  0.30901700  100.71680  -0.80901699 -0.30901699 -0.50000000 690.32320  
-0.30901699 -0.49999999 0.80901700  263.68000  
52 'point symmetry operation' ? ? 0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  -1.00000000 527.36000  
-1.00000000 0.00000000  0.00000000  527.36000  
53 'point symmetry operation' ? ? 0.50000000  0.80901700  0.30901699  -162.96320 0.80901700  -0.30901700 -0.50000000 263.68000  
-0.30901700 0.50000000  -0.80901699 426.64320  
54 'point symmetry operation' ? ? 0.30901700  0.50000000  0.80901699  -162.96320 0.50000000  -0.80901699 0.30901700  263.68000  
0.80901699  0.30901700  -0.50000000 100.71680  
55 'point symmetry operation' ? ? -0.30901700 0.50000000  0.80901700  0.00000    -0.50000000 -0.80901699 0.30901700  527.36000  
0.80901700  -0.30901699 0.50000000  0.00000    
56 'point symmetry operation' ? ? 0.80901700  -0.30901699 0.49999999  0.00000    0.30901700  -0.50000001 -0.80901699 527.36000  
0.50000000  0.80901699  -0.30901699 0.00000    
57 'point symmetry operation' ? ? -0.30901699 -0.50000000 0.80901700  263.68000  0.50000000  -0.80901700 -0.30901700 426.64320  
0.80901699  0.30901700  0.50000000  -162.96320 
58 'point symmetry operation' ? ? -1.00000000 0.00000000  0.00000000  527.36000  0.00000000  -1.00000000 0.00000000  527.36000  
0.00000000  0.00000000  1.00000000  0.00000    
59 'point symmetry operation' ? ? -0.30901700 0.50000000  -0.80901699 426.64320  -0.50000000 -0.80901699 -0.30901700 690.32320  
-0.80901699 0.30901700  0.50000000  263.68000  
60 'point symmetry operation' ? ? 0.80901699  0.30901699  -0.50000000 100.71680  -0.30901699 -0.50000000 -0.80901700 690.32320  
-0.50000000 0.80901700  -0.30901699 263.68000  
# 
_pdbx_point_symmetry.entry_id             6MZY 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
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          6MZY 
_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                    6MZY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     
;Frequency-limited refinement in FREALIGN. To avoid overfitting, resolutions higher than 3.6 Angstroms were excluded from the refinement. Icosahedral symmetry was imposed throughout the refinement procedure.
;
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               2276 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Bacterial microcompartment shell from Haliangium ochraceum' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.entity_id_list       1,2,3 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6MZY 
_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                        6MZY 
_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.citation_id      ? 
_em_sample_support.details          unspecified 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.id               1 
_em_sample_support.method           ? 
_em_sample_support.specimen_id      1 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '5-7 sec 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              6MZY 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6MZY 
_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              6MZY 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
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 ALA A2 86  ? ? -100.47 53.51   
2  1 ARG A3 91  ? ? -96.25  58.52   
3  1 VAL A4 67  ? ? -106.71 -64.49  
4  1 ARG A4 78  ? ? -156.08 79.66   
5  1 ALA A5 4   ? ? -78.60  -168.87 
6  1 VAL A5 67  ? ? -102.05 -62.12  
7  1 ARG A6 91  ? ? -95.85  34.07   
8  1 GLN A8 35  ? ? -84.22  -71.50  
9  1 GLN A8 130 ? ? -120.56 -55.00  
10 1 LEU A8 135 ? ? 54.13   79.77   
11 1 GLU A8 138 ? ? -172.06 -165.07 
12 1 ARG A9 127 ? ? -93.17  49.20   
13 1 SER A9 200 ? ? -95.77  30.36   
# 
_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   A5 
_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   A5 
_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            -149.22 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A8 LEU 5   ? CG  ? H LEU 5   CG  
2   1 Y 1 A8 LEU 5   ? CD1 ? H LEU 5   CD1 
3   1 Y 1 A8 LEU 5   ? CD2 ? H LEU 5   CD2 
4   1 Y 1 A8 ARG 6   ? CG  ? H ARG 6   CG  
5   1 Y 1 A8 ARG 6   ? CD  ? H ARG 6   CD  
6   1 Y 1 A8 ARG 6   ? NE  ? H ARG 6   NE  
7   1 Y 1 A8 ARG 6   ? CZ  ? H ARG 6   CZ  
8   1 Y 1 A8 ARG 6   ? NH1 ? H ARG 6   NH1 
9   1 Y 1 A8 ARG 6   ? NH2 ? H ARG 6   NH2 
10  1 Y 1 A8 THR 7   ? OG1 ? H THR 7   OG1 
11  1 Y 1 A8 THR 7   ? CG2 ? H THR 7   CG2 
12  1 Y 1 A8 TYR 8   ? CG  ? H TYR 8   CG  
13  1 Y 1 A8 TYR 8   ? CD1 ? H TYR 8   CD1 
14  1 Y 1 A8 TYR 8   ? CD2 ? H TYR 8   CD2 
15  1 Y 1 A8 TYR 8   ? CE1 ? H TYR 8   CE1 
16  1 Y 1 A8 TYR 8   ? CE2 ? H TYR 8   CE2 
17  1 Y 1 A8 TYR 8   ? CZ  ? H TYR 8   CZ  
18  1 Y 1 A8 TYR 8   ? OH  ? H TYR 8   OH  
19  1 Y 1 A8 ILE 9   ? CG1 ? H ILE 9   CG1 
20  1 Y 1 A8 ILE 9   ? CG2 ? H ILE 9   CG2 
21  1 Y 1 A8 ILE 9   ? CD1 ? H ILE 9   CD1 
22  1 Y 1 A8 PHE 10  ? CG  ? H PHE 10  CG  
23  1 Y 1 A8 PHE 10  ? CD1 ? H PHE 10  CD1 
24  1 Y 1 A8 PHE 10  ? CD2 ? H PHE 10  CD2 
25  1 Y 1 A8 PHE 10  ? CE1 ? H PHE 10  CE1 
26  1 Y 1 A8 PHE 10  ? CE2 ? H PHE 10  CE2 
27  1 Y 1 A8 PHE 10  ? CZ  ? H PHE 10  CZ  
28  1 Y 1 A8 LEU 11  ? CG  ? H LEU 11  CG  
29  1 Y 1 A8 LEU 11  ? CD1 ? H LEU 11  CD1 
30  1 Y 1 A8 LEU 11  ? CD2 ? H LEU 11  CD2 
31  1 Y 1 A8 ASP 12  ? CG  ? H ASP 12  CG  
32  1 Y 1 A8 ASP 12  ? OD1 ? H ASP 12  OD1 
33  1 Y 1 A8 ASP 12  ? OD2 ? H ASP 12  OD2 
34  1 Y 1 A8 LEU 14  ? CG  ? H LEU 14  CG  
35  1 Y 1 A8 LEU 14  ? CD1 ? H LEU 14  CD1 
36  1 Y 1 A8 LEU 14  ? CD2 ? H LEU 14  CD2 
37  1 Y 1 A8 GLN 15  ? CG  ? H GLN 15  CG  
38  1 Y 1 A8 GLN 15  ? CD  ? H GLN 15  CD  
39  1 Y 1 A8 GLN 15  ? OE1 ? H GLN 15  OE1 
40  1 Y 1 A8 GLN 15  ? NE2 ? H GLN 15  NE2 
41  1 Y 1 A8 PRO 16  ? CG  ? H PRO 16  CG  
42  1 Y 1 A8 PRO 16  ? CD  ? H PRO 16  CD  
43  1 Y 1 A8 GLN 17  ? CG  ? H GLN 17  CG  
44  1 Y 1 A8 GLN 17  ? CD  ? H GLN 17  CD  
45  1 Y 1 A8 GLN 17  ? OE1 ? H GLN 17  OE1 
46  1 Y 1 A8 GLN 17  ? NE2 ? H GLN 17  NE2 
47  1 Y 1 A8 LEU 18  ? CG  ? H LEU 18  CG  
48  1 Y 1 A8 LEU 18  ? CD1 ? H LEU 18  CD1 
49  1 Y 1 A8 LEU 18  ? CD2 ? H LEU 18  CD2 
50  1 Y 1 A8 THR 20  ? OG1 ? H THR 20  OG1 
51  1 Y 1 A8 THR 20  ? CG2 ? H THR 20  CG2 
52  1 Y 1 A8 PHE 21  ? CG  ? H PHE 21  CG  
53  1 Y 1 A8 PHE 21  ? CD1 ? H PHE 21  CD1 
54  1 Y 1 A8 PHE 21  ? CD2 ? H PHE 21  CD2 
55  1 Y 1 A8 PHE 21  ? CE1 ? H PHE 21  CE1 
56  1 Y 1 A8 PHE 21  ? CE2 ? H PHE 21  CE2 
57  1 Y 1 A8 PHE 21  ? CZ  ? H PHE 21  CZ  
58  1 Y 1 A8 ILE 22  ? CG1 ? H ILE 22  CG1 
59  1 Y 1 A8 ILE 22  ? CG2 ? H ILE 22  CG2 
60  1 Y 1 A8 ILE 22  ? CD1 ? H ILE 22  CD1 
61  1 Y 1 A8 LYS 24  ? CG  ? H LYS 24  CG  
62  1 Y 1 A8 LYS 24  ? CD  ? H LYS 24  CD  
63  1 Y 1 A8 LYS 24  ? CE  ? H LYS 24  CE  
64  1 Y 1 A8 LYS 24  ? NZ  ? H LYS 24  NZ  
65  1 Y 1 A8 THR 25  ? OG1 ? H THR 25  OG1 
66  1 Y 1 A8 THR 25  ? CG2 ? H THR 25  CG2 
67  1 Y 1 A8 ARG 27  ? CG  ? H ARG 27  CG  
68  1 Y 1 A8 ARG 27  ? CD  ? H ARG 27  CD  
69  1 Y 1 A8 ARG 27  ? NE  ? H ARG 27  NE  
70  1 Y 1 A8 ARG 27  ? CZ  ? H ARG 27  CZ  
71  1 Y 1 A8 ARG 27  ? NH1 ? H ARG 27  NH1 
72  1 Y 1 A8 ARG 27  ? NH2 ? H ARG 27  NH2 
73  1 Y 1 A8 PHE 29  ? CG  ? H PHE 29  CG  
74  1 Y 1 A8 PHE 29  ? CD1 ? H PHE 29  CD1 
75  1 Y 1 A8 PHE 29  ? CD2 ? H PHE 29  CD2 
76  1 Y 1 A8 PHE 29  ? CE1 ? H PHE 29  CE1 
77  1 Y 1 A8 PHE 29  ? CE2 ? H PHE 29  CE2 
78  1 Y 1 A8 PHE 29  ? CZ  ? H PHE 29  CZ  
79  1 Y 1 A8 LEU 30  ? CG  ? H LEU 30  CG  
80  1 Y 1 A8 LEU 30  ? CD1 ? H LEU 30  CD1 
81  1 Y 1 A8 LEU 30  ? CD2 ? H LEU 30  CD2 
82  1 Y 1 A8 PRO 31  ? CG  ? H PRO 31  CG  
83  1 Y 1 A8 PRO 31  ? CD  ? H PRO 31  CD  
84  1 Y 1 A8 VAL 32  ? CG1 ? H VAL 32  CG1 
85  1 Y 1 A8 VAL 32  ? CG2 ? H VAL 32  CG2 
86  1 Y 1 A8 PRO 33  ? CG  ? H PRO 33  CG  
87  1 Y 1 A8 PRO 33  ? CD  ? H PRO 33  CD  
88  1 Y 1 A8 GLN 35  ? CG  ? H GLN 35  CG  
89  1 Y 1 A8 GLN 35  ? CD  ? H GLN 35  CD  
90  1 Y 1 A8 GLN 35  ? OE1 ? H GLN 35  OE1 
91  1 Y 1 A8 GLN 35  ? NE2 ? H GLN 35  NE2 
92  1 Y 1 A8 SER 37  ? OG  ? H SER 37  OG  
93  1 Y 1 A8 LEU 38  ? CG  ? H LEU 38  CG  
94  1 Y 1 A8 LEU 38  ? CD1 ? H LEU 38  CD1 
95  1 Y 1 A8 LEU 38  ? CD2 ? H LEU 38  CD2 
96  1 Y 1 A8 TRP 39  ? CG  ? H TRP 39  CG  
97  1 Y 1 A8 TRP 39  ? CD1 ? H TRP 39  CD1 
98  1 Y 1 A8 TRP 39  ? CD2 ? H TRP 39  CD2 
99  1 Y 1 A8 TRP 39  ? NE1 ? H TRP 39  NE1 
100 1 Y 1 A8 TRP 39  ? CE2 ? H TRP 39  CE2 
101 1 Y 1 A8 TRP 39  ? CE3 ? H TRP 39  CE3 
102 1 Y 1 A8 TRP 39  ? CZ2 ? H TRP 39  CZ2 
103 1 Y 1 A8 TRP 39  ? CZ3 ? H TRP 39  CZ3 
104 1 Y 1 A8 TRP 39  ? CH2 ? H TRP 39  CH2 
105 1 Y 1 A8 VAL 40  ? CG1 ? H VAL 40  CG1 
106 1 Y 1 A8 VAL 40  ? CG2 ? H VAL 40  CG2 
107 1 Y 1 A8 GLU 41  ? CG  ? H GLU 41  CG  
108 1 Y 1 A8 GLU 41  ? CD  ? H GLU 41  CD  
109 1 Y 1 A8 GLU 41  ? OE1 ? H GLU 41  OE1 
110 1 Y 1 A8 GLU 41  ? OE2 ? H GLU 41  OE2 
111 1 Y 1 A8 ILE 42  ? CG1 ? H ILE 42  CG1 
112 1 Y 1 A8 ILE 42  ? CG2 ? H ILE 42  CG2 
113 1 Y 1 A8 ILE 42  ? CD1 ? H ILE 42  CD1 
114 1 Y 1 A8 PRO 44  ? CG  ? H PRO 44  CG  
115 1 Y 1 A8 PRO 44  ? CD  ? H PRO 44  CD  
116 1 Y 1 A8 ILE 46  ? CG1 ? H ILE 46  CG1 
117 1 Y 1 A8 ILE 46  ? CG2 ? H ILE 46  CG2 
118 1 Y 1 A8 ILE 46  ? CD1 ? H ILE 46  CD1 
119 1 Y 1 A8 ILE 48  ? CG1 ? H ILE 48  CG1 
120 1 Y 1 A8 ILE 48  ? CG2 ? H ILE 48  CG2 
121 1 Y 1 A8 ILE 48  ? CD1 ? H ILE 48  CD1 
122 1 Y 1 A8 ASN 49  ? CG  ? H ASN 49  CG  
123 1 Y 1 A8 ASN 49  ? OD1 ? H ASN 49  OD1 
124 1 Y 1 A8 ASN 49  ? ND2 ? H ASN 49  ND2 
125 1 Y 1 A8 ARG 50  ? CG  ? H ARG 50  CG  
126 1 Y 1 A8 ARG 50  ? CD  ? H ARG 50  CD  
127 1 Y 1 A8 ARG 50  ? NE  ? H ARG 50  NE  
128 1 Y 1 A8 ARG 50  ? CZ  ? H ARG 50  CZ  
129 1 Y 1 A8 ARG 50  ? NH1 ? H ARG 50  NH1 
130 1 Y 1 A8 ARG 50  ? NH2 ? H ARG 50  NH2 
131 1 Y 1 A8 VAL 51  ? CG1 ? H VAL 51  CG1 
132 1 Y 1 A8 VAL 51  ? CG2 ? H VAL 51  CG2 
133 1 Y 1 A8 THR 52  ? OG1 ? H THR 52  OG1 
134 1 Y 1 A8 THR 52  ? CG2 ? H THR 52  CG2 
135 1 Y 1 A8 ASP 53  ? CG  ? H ASP 53  CG  
136 1 Y 1 A8 ASP 53  ? OD1 ? H ASP 53  OD1 
137 1 Y 1 A8 ASP 53  ? OD2 ? H ASP 53  OD2 
138 1 Y 1 A8 LEU 56  ? CG  ? H LEU 56  CG  
139 1 Y 1 A8 LEU 56  ? CD1 ? H LEU 56  CD1 
140 1 Y 1 A8 LEU 56  ? CD2 ? H LEU 56  CD2 
141 1 Y 1 A8 LYS 57  ? CG  ? H LYS 57  CG  
142 1 Y 1 A8 LYS 57  ? CD  ? H LYS 57  CD  
143 1 Y 1 A8 LYS 57  ? CE  ? H LYS 57  CE  
144 1 Y 1 A8 LYS 57  ? NZ  ? H LYS 57  NZ  
145 1 Y 1 A8 THR 59  ? OG1 ? H THR 59  OG1 
146 1 Y 1 A8 THR 59  ? CG2 ? H THR 59  CG2 
147 1 Y 1 A8 LYS 60  ? CG  ? H LYS 60  CG  
148 1 Y 1 A8 LYS 60  ? CD  ? H LYS 60  CD  
149 1 Y 1 A8 LYS 60  ? CE  ? H LYS 60  CE  
150 1 Y 1 A8 LYS 60  ? NZ  ? H LYS 60  NZ  
151 1 Y 1 A8 VAL 61  ? CG1 ? H VAL 61  CG1 
152 1 Y 1 A8 VAL 61  ? CG2 ? H VAL 61  CG2 
153 1 Y 1 A8 GLN 62  ? CG  ? H GLN 62  CG  
154 1 Y 1 A8 GLN 62  ? CD  ? H GLN 62  CD  
155 1 Y 1 A8 GLN 62  ? OE1 ? H GLN 62  OE1 
156 1 Y 1 A8 GLN 62  ? NE2 ? H GLN 62  NE2 
157 1 Y 1 A8 PRO 63  ? CG  ? H PRO 63  CG  
158 1 Y 1 A8 PRO 63  ? CD  ? H PRO 63  CD  
159 1 Y 1 A8 VAL 65  ? CG1 ? H VAL 65  CG1 
160 1 Y 1 A8 VAL 65  ? CG2 ? H VAL 65  CG2 
161 1 Y 1 A8 GLN 66  ? CG  ? H GLN 66  CG  
162 1 Y 1 A8 GLN 66  ? CD  ? H GLN 66  CD  
163 1 Y 1 A8 GLN 66  ? OE1 ? H GLN 66  OE1 
164 1 Y 1 A8 GLN 66  ? NE2 ? H GLN 66  NE2 
165 1 Y 1 A8 VAL 67  ? CG1 ? H VAL 67  CG1 
166 1 Y 1 A8 VAL 67  ? CG2 ? H VAL 67  CG2 
167 1 Y 1 A8 VAL 68  ? CG1 ? H VAL 68  CG1 
168 1 Y 1 A8 VAL 68  ? CG2 ? H VAL 68  CG2 
169 1 Y 1 A8 GLU 69  ? CG  ? H GLU 69  CG  
170 1 Y 1 A8 GLU 69  ? CD  ? H GLU 69  CD  
171 1 Y 1 A8 GLU 69  ? OE1 ? H GLU 69  OE1 
172 1 Y 1 A8 GLU 69  ? OE2 ? H GLU 69  OE2 
173 1 Y 1 A8 ARG 70  ? CG  ? H ARG 70  CG  
174 1 Y 1 A8 ARG 70  ? CD  ? H ARG 70  CD  
175 1 Y 1 A8 ARG 70  ? NE  ? H ARG 70  NE  
176 1 Y 1 A8 ARG 70  ? CZ  ? H ARG 70  CZ  
177 1 Y 1 A8 ARG 70  ? NH1 ? H ARG 70  NH1 
178 1 Y 1 A8 ARG 70  ? NH2 ? H ARG 70  NH2 
179 1 Y 1 A8 TYR 72  ? CG  ? H TYR 72  CG  
180 1 Y 1 A8 TYR 72  ? CD1 ? H TYR 72  CD1 
181 1 Y 1 A8 TYR 72  ? CD2 ? H TYR 72  CD2 
182 1 Y 1 A8 TYR 72  ? CE1 ? H TYR 72  CE1 
183 1 Y 1 A8 TYR 72  ? CE2 ? H TYR 72  CE2 
184 1 Y 1 A8 TYR 72  ? CZ  ? H TYR 72  CZ  
185 1 Y 1 A8 TYR 72  ? OH  ? H TYR 72  OH  
186 1 Y 1 A8 LEU 74  ? CG  ? H LEU 74  CG  
187 1 Y 1 A8 LEU 74  ? CD1 ? H LEU 74  CD1 
188 1 Y 1 A8 LEU 74  ? CD2 ? H LEU 74  CD2 
189 1 Y 1 A8 LEU 75  ? CG  ? H LEU 75  CG  
190 1 Y 1 A8 LEU 75  ? CD1 ? H LEU 75  CD1 
191 1 Y 1 A8 LEU 75  ? CD2 ? H LEU 75  CD2 
192 1 Y 1 A8 GLU 76  ? CG  ? H GLU 76  CG  
193 1 Y 1 A8 GLU 76  ? CD  ? H GLU 76  CD  
194 1 Y 1 A8 GLU 76  ? OE1 ? H GLU 76  OE1 
195 1 Y 1 A8 GLU 76  ? OE2 ? H GLU 76  OE2 
196 1 Y 1 A8 VAL 77  ? CG1 ? H VAL 77  CG1 
197 1 Y 1 A8 VAL 77  ? CG2 ? H VAL 77  CG2 
198 1 Y 1 A8 HIS 78  ? CG  ? H HIS 78  CG  
199 1 Y 1 A8 HIS 78  ? ND1 ? H HIS 78  ND1 
200 1 Y 1 A8 HIS 78  ? CD2 ? H HIS 78  CD2 
201 1 Y 1 A8 HIS 78  ? CE1 ? H HIS 78  CE1 
202 1 Y 1 A8 HIS 78  ? NE2 ? H HIS 78  NE2 
203 1 Y 1 A8 HIS 79  ? CG  ? H HIS 79  CG  
204 1 Y 1 A8 HIS 79  ? ND1 ? H HIS 79  ND1 
205 1 Y 1 A8 HIS 79  ? CD2 ? H HIS 79  CD2 
206 1 Y 1 A8 HIS 79  ? CE1 ? H HIS 79  CE1 
207 1 Y 1 A8 HIS 79  ? NE2 ? H HIS 79  NE2 
208 1 Y 1 A8 PHE 80  ? CG  ? H PHE 80  CG  
209 1 Y 1 A8 PHE 80  ? CD1 ? H PHE 80  CD1 
210 1 Y 1 A8 PHE 80  ? CD2 ? H PHE 80  CD2 
211 1 Y 1 A8 PHE 80  ? CE1 ? H PHE 80  CE1 
212 1 Y 1 A8 PHE 80  ? CE2 ? H PHE 80  CE2 
213 1 Y 1 A8 PHE 80  ? CZ  ? H PHE 80  CZ  
214 1 Y 1 A8 ASP 81  ? CG  ? H ASP 81  CG  
215 1 Y 1 A8 ASP 81  ? OD1 ? H ASP 81  OD1 
216 1 Y 1 A8 ASP 81  ? OD2 ? H ASP 81  OD2 
217 1 Y 1 A8 GLN 82  ? CG  ? H GLN 82  CG  
218 1 Y 1 A8 GLN 82  ? CD  ? H GLN 82  CD  
219 1 Y 1 A8 GLN 82  ? OE1 ? H GLN 82  OE1 
220 1 Y 1 A8 GLN 82  ? NE2 ? H GLN 82  NE2 
221 1 Y 1 A8 GLU 84  ? CG  ? H GLU 84  CG  
222 1 Y 1 A8 GLU 84  ? CD  ? H GLU 84  CD  
223 1 Y 1 A8 GLU 84  ? OE1 ? H GLU 84  OE1 
224 1 Y 1 A8 GLU 84  ? OE2 ? H GLU 84  OE2 
225 1 Y 1 A8 VAL 85  ? CG1 ? H VAL 85  CG1 
226 1 Y 1 A8 VAL 85  ? CG2 ? H VAL 85  CG2 
227 1 Y 1 A8 LEU 86  ? CG  ? H LEU 86  CG  
228 1 Y 1 A8 LEU 86  ? CD1 ? H LEU 86  CD1 
229 1 Y 1 A8 LEU 86  ? CD2 ? H LEU 86  CD2 
230 1 Y 1 A8 SER 90  ? OG  ? H SER 90  OG  
231 1 Y 1 A8 THR 91  ? OG1 ? H THR 91  OG1 
232 1 Y 1 A8 THR 91  ? CG2 ? H THR 91  CG2 
233 1 Y 1 A8 ILE 92  ? CG1 ? H ILE 92  CG1 
234 1 Y 1 A8 ILE 92  ? CG2 ? H ILE 92  CG2 
235 1 Y 1 A8 ILE 92  ? CD1 ? H ILE 92  CD1 
236 1 Y 1 A8 LEU 93  ? CG  ? H LEU 93  CG  
237 1 Y 1 A8 LEU 93  ? CD1 ? H LEU 93  CD1 
238 1 Y 1 A8 LEU 93  ? CD2 ? H LEU 93  CD2 
239 1 Y 1 A8 ASP 94  ? CG  ? H ASP 94  CG  
240 1 Y 1 A8 ASP 94  ? OD1 ? H ASP 94  OD1 
241 1 Y 1 A8 ASP 94  ? OD2 ? H ASP 94  OD2 
242 1 Y 1 A8 LYS 95  ? CG  ? H LYS 95  CG  
243 1 Y 1 A8 LYS 95  ? CD  ? H LYS 95  CD  
244 1 Y 1 A8 LYS 95  ? CE  ? H LYS 95  CE  
245 1 Y 1 A8 LYS 95  ? NZ  ? H LYS 95  NZ  
246 1 Y 1 A8 LEU 96  ? CG  ? H LEU 96  CG  
247 1 Y 1 A8 LEU 96  ? CD1 ? H LEU 96  CD1 
248 1 Y 1 A8 LEU 96  ? CD2 ? H LEU 96  CD2 
249 1 Y 1 A8 GLU 97  ? CG  ? H GLU 97  CG  
250 1 Y 1 A8 GLU 97  ? CD  ? H GLU 97  CD  
251 1 Y 1 A8 GLU 97  ? OE1 ? H GLU 97  OE1 
252 1 Y 1 A8 GLU 97  ? OE2 ? H GLU 97  OE2 
253 1 Y 1 A8 VAL 98  ? CG1 ? H VAL 98  CG1 
254 1 Y 1 A8 VAL 98  ? CG2 ? H VAL 98  CG2 
255 1 Y 1 A8 ARG 99  ? CG  ? H ARG 99  CG  
256 1 Y 1 A8 ARG 99  ? CD  ? H ARG 99  CD  
257 1 Y 1 A8 ARG 99  ? NE  ? H ARG 99  NE  
258 1 Y 1 A8 ARG 99  ? CZ  ? H ARG 99  CZ  
259 1 Y 1 A8 ARG 99  ? NH1 ? H ARG 99  NH1 
260 1 Y 1 A8 ARG 99  ? NH2 ? H ARG 99  NH2 
261 1 Y 1 A8 GLU 100 ? CG  ? H GLU 100 CG  
262 1 Y 1 A8 GLU 100 ? CD  ? H GLU 100 CD  
263 1 Y 1 A8 GLU 100 ? OE1 ? H GLU 100 OE1 
264 1 Y 1 A8 GLU 100 ? OE2 ? H GLU 100 OE2 
265 1 Y 1 A8 GLU 101 ? CG  ? H GLU 101 CG  
266 1 Y 1 A8 GLU 101 ? CD  ? H GLU 101 CD  
267 1 Y 1 A8 GLU 101 ? OE1 ? H GLU 101 OE1 
268 1 Y 1 A8 GLU 101 ? OE2 ? H GLU 101 OE2 
269 1 Y 1 A8 ARG 103 ? CG  ? H ARG 103 CG  
270 1 Y 1 A8 ARG 103 ? CD  ? H ARG 103 CD  
271 1 Y 1 A8 ARG 103 ? NE  ? H ARG 103 NE  
272 1 Y 1 A8 ARG 103 ? CZ  ? H ARG 103 CZ  
273 1 Y 1 A8 ARG 103 ? NH1 ? H ARG 103 NH1 
274 1 Y 1 A8 ARG 103 ? NH2 ? H ARG 103 NH2 
275 1 Y 1 A8 LEU 104 ? CG  ? H LEU 104 CG  
276 1 Y 1 A8 LEU 104 ? CD1 ? H LEU 104 CD1 
277 1 Y 1 A8 LEU 104 ? CD2 ? H LEU 104 CD2 
278 1 Y 1 A8 LYS 105 ? CG  ? H LYS 105 CG  
279 1 Y 1 A8 LYS 105 ? CD  ? H LYS 105 CD  
280 1 Y 1 A8 LYS 105 ? CE  ? H LYS 105 CE  
281 1 Y 1 A8 LYS 105 ? NZ  ? H LYS 105 NZ  
282 1 Y 1 A8 PRO 106 ? CG  ? H PRO 106 CG  
283 1 Y 1 A8 PRO 106 ? CD  ? H PRO 106 CD  
284 1 Y 1 A8 GLN 107 ? CG  ? H GLN 107 CG  
285 1 Y 1 A8 GLN 107 ? CD  ? H GLN 107 CD  
286 1 Y 1 A8 GLN 107 ? OE1 ? H GLN 107 OE1 
287 1 Y 1 A8 GLN 107 ? NE2 ? H GLN 107 NE2 
288 1 Y 1 A8 VAL 108 ? CG1 ? H VAL 108 CG1 
289 1 Y 1 A8 VAL 108 ? CG2 ? H VAL 108 CG2 
290 1 Y 1 A8 MET 109 ? CG  ? H MET 109 CG  
291 1 Y 1 A8 MET 109 ? SD  ? H MET 109 SD  
292 1 Y 1 A8 MET 109 ? CE  ? H MET 109 CE  
293 1 Y 1 A8 THR 110 ? OG1 ? H THR 110 OG1 
294 1 Y 1 A8 THR 110 ? CG2 ? H THR 110 CG2 
295 1 Y 1 A8 HIS 111 ? CG  ? H HIS 111 CG  
296 1 Y 1 A8 HIS 111 ? ND1 ? H HIS 111 ND1 
297 1 Y 1 A8 HIS 111 ? CD2 ? H HIS 111 CD2 
298 1 Y 1 A8 HIS 111 ? CE1 ? H HIS 111 CE1 
299 1 Y 1 A8 HIS 111 ? NE2 ? H HIS 111 NE2 
300 1 Y 1 A8 GLN 112 ? CG  ? H GLN 112 CG  
301 1 Y 1 A8 GLN 112 ? CD  ? H GLN 112 CD  
302 1 Y 1 A8 GLN 112 ? OE1 ? H GLN 112 OE1 
303 1 Y 1 A8 GLN 112 ? NE2 ? H GLN 112 NE2 
304 1 Y 1 A8 ILE 113 ? CG1 ? H ILE 113 CG1 
305 1 Y 1 A8 ILE 113 ? CG2 ? H ILE 113 CG2 
306 1 Y 1 A8 ILE 113 ? CD1 ? H ILE 113 CD1 
307 1 Y 1 A8 ILE 114 ? CG1 ? H ILE 114 CG1 
308 1 Y 1 A8 ILE 114 ? CG2 ? H ILE 114 CG2 
309 1 Y 1 A8 ILE 114 ? CD1 ? H ILE 114 CD1 
310 1 Y 1 A8 ARG 115 ? CG  ? H ARG 115 CG  
311 1 Y 1 A8 ARG 115 ? CD  ? H ARG 115 CD  
312 1 Y 1 A8 ARG 115 ? NE  ? H ARG 115 NE  
313 1 Y 1 A8 ARG 115 ? CZ  ? H ARG 115 CZ  
314 1 Y 1 A8 ARG 115 ? NH1 ? H ARG 115 NH1 
315 1 Y 1 A8 ARG 115 ? NH2 ? H ARG 115 NH2 
316 1 Y 1 A8 VAL 117 ? CG1 ? H VAL 117 CG1 
317 1 Y 1 A8 VAL 117 ? CG2 ? H VAL 117 CG2 
318 1 Y 1 A8 GLU 118 ? CG  ? H GLU 118 CG  
319 1 Y 1 A8 GLU 118 ? CD  ? H GLU 118 CD  
320 1 Y 1 A8 GLU 118 ? OE1 ? H GLU 118 OE1 
321 1 Y 1 A8 GLU 118 ? OE2 ? H GLU 118 OE2 
322 1 Y 1 A8 TYR 120 ? CG  ? H TYR 120 CG  
323 1 Y 1 A8 TYR 120 ? CD1 ? H TYR 120 CD1 
324 1 Y 1 A8 TYR 120 ? CD2 ? H TYR 120 CD2 
325 1 Y 1 A8 TYR 120 ? CE1 ? H TYR 120 CE1 
326 1 Y 1 A8 TYR 120 ? CE2 ? H TYR 120 CE2 
327 1 Y 1 A8 TYR 120 ? CZ  ? H TYR 120 CZ  
328 1 Y 1 A8 TYR 120 ? OH  ? H TYR 120 OH  
329 1 Y 1 A8 GLN 121 ? CG  ? H GLN 121 CG  
330 1 Y 1 A8 GLN 121 ? CD  ? H GLN 121 CD  
331 1 Y 1 A8 GLN 121 ? OE1 ? H GLN 121 OE1 
332 1 Y 1 A8 GLN 121 ? NE2 ? H GLN 121 NE2 
333 1 Y 1 A8 THR 122 ? OG1 ? H THR 122 OG1 
334 1 Y 1 A8 THR 122 ? CG2 ? H THR 122 CG2 
335 1 Y 1 A8 GLN 123 ? CG  ? H GLN 123 CG  
336 1 Y 1 A8 GLN 123 ? CD  ? H GLN 123 CD  
337 1 Y 1 A8 GLN 123 ? OE1 ? H GLN 123 OE1 
338 1 Y 1 A8 GLN 123 ? NE2 ? H GLN 123 NE2 
339 1 Y 1 A8 ILE 124 ? CG1 ? H ILE 124 CG1 
340 1 Y 1 A8 ILE 124 ? CG2 ? H ILE 124 CG2 
341 1 Y 1 A8 ILE 124 ? CD1 ? H ILE 124 CD1 
342 1 Y 1 A8 ILE 125 ? CG1 ? H ILE 125 CG1 
343 1 Y 1 A8 ILE 125 ? CG2 ? H ILE 125 CG2 
344 1 Y 1 A8 ILE 125 ? CD1 ? H ILE 125 CD1 
345 1 Y 1 A8 ASN 126 ? CG  ? H ASN 126 CG  
346 1 Y 1 A8 ASN 126 ? OD1 ? H ASN 126 OD1 
347 1 Y 1 A8 ASN 126 ? ND2 ? H ASN 126 ND2 
348 1 Y 1 A8 ARG 127 ? CG  ? H ARG 127 CG  
349 1 Y 1 A8 ARG 127 ? CD  ? H ARG 127 CD  
350 1 Y 1 A8 ARG 127 ? NE  ? H ARG 127 NE  
351 1 Y 1 A8 ARG 127 ? CZ  ? H ARG 127 CZ  
352 1 Y 1 A8 ARG 127 ? NH1 ? H ARG 127 NH1 
353 1 Y 1 A8 ARG 127 ? NH2 ? H ARG 127 NH2 
354 1 Y 1 A8 ASN 128 ? CG  ? H ASN 128 CG  
355 1 Y 1 A8 ASN 128 ? OD1 ? H ASN 128 OD1 
356 1 Y 1 A8 ASN 128 ? ND2 ? H ASN 128 ND2 
357 1 Y 1 A8 SER 129 ? OG  ? H SER 129 OG  
358 1 Y 1 A8 GLN 130 ? CG  ? H GLN 130 CG  
359 1 Y 1 A8 GLN 130 ? CD  ? H GLN 130 CD  
360 1 Y 1 A8 GLN 130 ? OE1 ? H GLN 130 OE1 
361 1 Y 1 A8 GLN 130 ? NE2 ? H GLN 130 NE2 
362 1 Y 1 A8 MET 132 ? CG  ? H MET 132 CG  
363 1 Y 1 A8 MET 132 ? SD  ? H MET 132 SD  
364 1 Y 1 A8 MET 132 ? CE  ? H MET 132 CE  
365 1 Y 1 A8 MET 133 ? CG  ? H MET 133 CG  
366 1 Y 1 A8 MET 133 ? SD  ? H MET 133 SD  
367 1 Y 1 A8 MET 133 ? CE  ? H MET 133 CE  
368 1 Y 1 A8 ILE 134 ? CG1 ? H ILE 134 CG1 
369 1 Y 1 A8 ILE 134 ? CG2 ? H ILE 134 CG2 
370 1 Y 1 A8 ILE 134 ? CD1 ? H ILE 134 CD1 
371 1 Y 1 A8 LEU 135 ? CG  ? H LEU 135 CG  
372 1 Y 1 A8 LEU 135 ? CD1 ? H LEU 135 CD1 
373 1 Y 1 A8 LEU 135 ? CD2 ? H LEU 135 CD2 
374 1 Y 1 A8 PRO 136 ? CG  ? H PRO 136 CG  
375 1 Y 1 A8 PRO 136 ? CD  ? H PRO 136 CD  
376 1 Y 1 A8 GLU 138 ? CG  ? H GLU 138 CG  
377 1 Y 1 A8 GLU 138 ? CD  ? H GLU 138 CD  
378 1 Y 1 A8 GLU 138 ? OE1 ? H GLU 138 OE1 
379 1 Y 1 A8 GLU 138 ? OE2 ? H GLU 138 OE2 
380 1 Y 1 A8 SER 139 ? OG  ? H SER 139 OG  
381 1 Y 1 A8 LEU 140 ? CG  ? H LEU 140 CG  
382 1 Y 1 A8 LEU 140 ? CD1 ? H LEU 140 CD1 
383 1 Y 1 A8 LEU 140 ? CD2 ? H LEU 140 CD2 
384 1 Y 1 A8 PHE 141 ? CG  ? H PHE 141 CG  
385 1 Y 1 A8 PHE 141 ? CD1 ? H PHE 141 CD1 
386 1 Y 1 A8 PHE 141 ? CD2 ? H PHE 141 CD2 
387 1 Y 1 A8 PHE 141 ? CE1 ? H PHE 141 CE1 
388 1 Y 1 A8 PHE 141 ? CE2 ? H PHE 141 CE2 
389 1 Y 1 A8 PHE 141 ? CZ  ? H PHE 141 CZ  
390 1 Y 1 A8 ILE 142 ? CG1 ? H ILE 142 CG1 
391 1 Y 1 A8 ILE 142 ? CG2 ? H ILE 142 CG2 
392 1 Y 1 A8 ILE 142 ? CD1 ? H ILE 142 CD1 
393 1 Y 1 A8 LEU 143 ? CG  ? H LEU 143 CG  
394 1 Y 1 A8 LEU 143 ? CD1 ? H LEU 143 CD1 
395 1 Y 1 A8 LEU 143 ? CD2 ? H LEU 143 CD2 
396 1 Y 1 A8 GLU 144 ? CG  ? H GLU 144 CG  
397 1 Y 1 A8 GLU 144 ? CD  ? H GLU 144 CD  
398 1 Y 1 A8 GLU 144 ? OE1 ? H GLU 144 OE1 
399 1 Y 1 A8 GLU 144 ? OE2 ? H GLU 144 OE2 
400 1 Y 1 A8 THR 145 ? OG1 ? H THR 145 OG1 
401 1 Y 1 A8 THR 145 ? CG2 ? H THR 145 CG2 
402 1 Y 1 A8 GLN 146 ? CG  ? H GLN 146 CG  
403 1 Y 1 A8 GLN 146 ? CD  ? H GLN 146 CD  
404 1 Y 1 A8 GLN 146 ? OE1 ? H GLN 146 OE1 
405 1 Y 1 A8 GLN 146 ? NE2 ? H GLN 146 NE2 
406 1 Y 1 A8 PRO 147 ? CG  ? H PRO 147 CG  
407 1 Y 1 A8 PRO 147 ? CD  ? H PRO 147 CD  
408 1 Y 1 A8 TYR 150 ? CG  ? H TYR 150 CG  
409 1 Y 1 A8 TYR 150 ? CD1 ? H TYR 150 CD1 
410 1 Y 1 A8 TYR 150 ? CD2 ? H TYR 150 CD2 
411 1 Y 1 A8 TYR 150 ? CE1 ? H TYR 150 CE1 
412 1 Y 1 A8 TYR 150 ? CE2 ? H TYR 150 CE2 
413 1 Y 1 A8 TYR 150 ? CZ  ? H TYR 150 CZ  
414 1 Y 1 A8 TYR 150 ? OH  ? H TYR 150 OH  
415 1 Y 1 A8 VAL 152 ? CG1 ? H VAL 152 CG1 
416 1 Y 1 A8 VAL 152 ? CG2 ? H VAL 152 CG2 
417 1 Y 1 A8 LEU 153 ? CG  ? H LEU 153 CG  
418 1 Y 1 A8 LEU 153 ? CD1 ? H LEU 153 CD1 
419 1 Y 1 A8 LEU 153 ? CD2 ? H LEU 153 CD2 
420 1 Y 1 A8 ASN 156 ? CG  ? H ASN 156 CG  
421 1 Y 1 A8 ASN 156 ? OD1 ? H ASN 156 OD1 
422 1 Y 1 A8 ASN 156 ? ND2 ? H ASN 156 ND2 
423 1 Y 1 A8 GLU 157 ? CG  ? H GLU 157 CG  
424 1 Y 1 A8 GLU 157 ? CD  ? H GLU 157 CD  
425 1 Y 1 A8 GLU 157 ? OE1 ? H GLU 157 OE1 
426 1 Y 1 A8 GLU 157 ? OE2 ? H GLU 157 OE2 
427 1 Y 1 A8 GLU 159 ? CG  ? H GLU 159 CG  
428 1 Y 1 A8 GLU 159 ? CD  ? H GLU 159 CD  
429 1 Y 1 A8 GLU 159 ? OE1 ? H GLU 159 OE1 
430 1 Y 1 A8 GLU 159 ? OE2 ? H GLU 159 OE2 
431 1 Y 1 A8 LYS 160 ? CG  ? H LYS 160 CG  
432 1 Y 1 A8 LYS 160 ? CD  ? H LYS 160 CD  
433 1 Y 1 A8 LYS 160 ? CE  ? H LYS 160 CE  
434 1 Y 1 A8 LYS 160 ? NZ  ? H LYS 160 NZ  
435 1 Y 1 A8 ASN 163 ? CG  ? H ASN 163 CG  
436 1 Y 1 A8 ASN 163 ? OD1 ? H ASN 163 OD1 
437 1 Y 1 A8 ASN 163 ? ND2 ? H ASN 163 ND2 
438 1 Y 1 A8 VAL 164 ? CG1 ? H VAL 164 CG1 
439 1 Y 1 A8 VAL 164 ? CG2 ? H VAL 164 CG2 
440 1 Y 1 A8 HIS 165 ? CG  ? H HIS 165 CG  
441 1 Y 1 A8 HIS 165 ? ND1 ? H HIS 165 ND1 
442 1 Y 1 A8 HIS 165 ? CD2 ? H HIS 165 CD2 
443 1 Y 1 A8 HIS 165 ? CE1 ? H HIS 165 CE1 
444 1 Y 1 A8 HIS 165 ? NE2 ? H HIS 165 NE2 
445 1 Y 1 A8 LEU 166 ? CG  ? H LEU 166 CG  
446 1 Y 1 A8 LEU 166 ? CD1 ? H LEU 166 CD1 
447 1 Y 1 A8 LEU 166 ? CD2 ? H LEU 166 CD2 
448 1 Y 1 A8 VAL 167 ? CG1 ? H VAL 167 CG1 
449 1 Y 1 A8 VAL 167 ? CG2 ? H VAL 167 CG2 
450 1 Y 1 A8 ASN 168 ? CG  ? H ASN 168 CG  
451 1 Y 1 A8 ASN 168 ? OD1 ? H ASN 168 OD1 
452 1 Y 1 A8 ASN 168 ? ND2 ? H ASN 168 ND2 
453 1 Y 1 A8 VAL 169 ? CG1 ? H VAL 169 CG1 
454 1 Y 1 A8 VAL 169 ? CG2 ? H VAL 169 CG2 
455 1 Y 1 A8 THR 170 ? OG1 ? H THR 170 OG1 
456 1 Y 1 A8 THR 170 ? CG2 ? H THR 170 CG2 
457 1 Y 1 A8 PRO 171 ? CG  ? H PRO 171 CG  
458 1 Y 1 A8 PRO 171 ? CD  ? H PRO 171 CD  
459 1 Y 1 A8 TYR 172 ? CG  ? H TYR 172 CG  
460 1 Y 1 A8 TYR 172 ? CD1 ? H TYR 172 CD1 
461 1 Y 1 A8 TYR 172 ? CD2 ? H TYR 172 CD2 
462 1 Y 1 A8 TYR 172 ? CE1 ? H TYR 172 CE1 
463 1 Y 1 A8 TYR 172 ? CE2 ? H TYR 172 CE2 
464 1 Y 1 A8 TYR 172 ? CZ  ? H TYR 172 CZ  
465 1 Y 1 A8 TYR 172 ? OH  ? H TYR 172 OH  
466 1 Y 1 A8 PHE 175 ? CG  ? H PHE 175 CG  
467 1 Y 1 A8 PHE 175 ? CD1 ? H PHE 175 CD1 
468 1 Y 1 A8 PHE 175 ? CD2 ? H PHE 175 CD2 
469 1 Y 1 A8 PHE 175 ? CE1 ? H PHE 175 CE1 
470 1 Y 1 A8 PHE 175 ? CE2 ? H PHE 175 CE2 
471 1 Y 1 A8 PHE 175 ? CZ  ? H PHE 175 CZ  
472 1 Y 1 A8 ARG 177 ? CG  ? H ARG 177 CG  
473 1 Y 1 A8 ARG 177 ? CD  ? H ARG 177 CD  
474 1 Y 1 A8 ARG 177 ? NE  ? H ARG 177 NE  
475 1 Y 1 A8 ARG 177 ? CZ  ? H ARG 177 CZ  
476 1 Y 1 A8 ARG 177 ? NH1 ? H ARG 177 NH1 
477 1 Y 1 A8 ARG 177 ? NH2 ? H ARG 177 NH2 
478 1 Y 1 A8 LEU 178 ? CG  ? H LEU 178 CG  
479 1 Y 1 A8 LEU 178 ? CD1 ? H LEU 178 CD1 
480 1 Y 1 A8 LEU 178 ? CD2 ? H LEU 178 CD2 
481 1 Y 1 A8 TYR 179 ? CG  ? H TYR 179 CG  
482 1 Y 1 A8 TYR 179 ? CD1 ? H TYR 179 CD1 
483 1 Y 1 A8 TYR 179 ? CD2 ? H TYR 179 CD2 
484 1 Y 1 A8 TYR 179 ? CE1 ? H TYR 179 CE1 
485 1 Y 1 A8 TYR 179 ? CE2 ? H TYR 179 CE2 
486 1 Y 1 A8 TYR 179 ? CZ  ? H TYR 179 CZ  
487 1 Y 1 A8 TYR 179 ? OH  ? H TYR 179 OH  
488 1 Y 1 A8 LEU 180 ? CG  ? H LEU 180 CG  
489 1 Y 1 A8 LEU 180 ? CD1 ? H LEU 180 CD1 
490 1 Y 1 A8 LEU 180 ? CD2 ? H LEU 180 CD2 
491 1 Y 1 A8 SER 183 ? OG  ? H SER 183 OG  
492 1 Y 1 A8 GLU 184 ? CG  ? H GLU 184 CG  
493 1 Y 1 A8 GLU 184 ? CD  ? H GLU 184 CD  
494 1 Y 1 A8 GLU 184 ? OE1 ? H GLU 184 OE1 
495 1 Y 1 A8 GLU 184 ? OE2 ? H GLU 184 OE2 
496 1 Y 1 A8 GLU 186 ? CG  ? H GLU 186 CG  
497 1 Y 1 A8 GLU 186 ? CD  ? H GLU 186 CD  
498 1 Y 1 A8 GLU 186 ? OE1 ? H GLU 186 OE1 
499 1 Y 1 A8 GLU 186 ? OE2 ? H GLU 186 OE2 
500 1 Y 1 A8 ILE 187 ? CG1 ? H ILE 187 CG1 
501 1 Y 1 A8 ILE 187 ? CG2 ? H ILE 187 CG2 
502 1 Y 1 A8 ILE 187 ? CD1 ? H ILE 187 CD1 
503 1 Y 1 A8 ASP 188 ? CG  ? H ASP 188 CG  
504 1 Y 1 A8 ASP 188 ? OD1 ? H ASP 188 OD1 
505 1 Y 1 A8 ASP 188 ? OD2 ? H ASP 188 OD2 
506 1 Y 1 A8 GLU 192 ? CG  ? H GLU 192 CG  
507 1 Y 1 A8 GLU 192 ? CD  ? H GLU 192 CD  
508 1 Y 1 A8 GLU 192 ? OE1 ? H GLU 192 OE1 
509 1 Y 1 A8 GLU 192 ? OE2 ? H GLU 192 OE2 
510 1 Y 1 A8 GLU 195 ? CG  ? H GLU 195 CG  
511 1 Y 1 A8 GLU 195 ? CD  ? H GLU 195 CD  
512 1 Y 1 A8 GLU 195 ? OE1 ? H GLU 195 OE1 
513 1 Y 1 A8 GLU 195 ? OE2 ? H GLU 195 OE2 
514 1 Y 1 A8 ILE 198 ? CG1 ? H ILE 198 CG1 
515 1 Y 1 A8 ILE 198 ? CG2 ? H ILE 198 CG2 
516 1 Y 1 A8 ILE 198 ? CD1 ? H ILE 198 CD1 
517 1 Y 1 A8 ARG 199 ? CG  ? H ARG 199 CG  
518 1 Y 1 A8 ARG 199 ? CD  ? H ARG 199 CD  
519 1 Y 1 A8 ARG 199 ? NE  ? H ARG 199 NE  
520 1 Y 1 A8 ARG 199 ? CZ  ? H ARG 199 CZ  
521 1 Y 1 A8 ARG 199 ? NH1 ? H ARG 199 NH1 
522 1 Y 1 A8 ARG 199 ? NH2 ? H ARG 199 NH2 
523 1 Y 1 A8 SER 200 ? OG  ? H SER 200 OG  
524 1 Y 1 A8 VAL 201 ? CG1 ? H VAL 201 CG1 
525 1 Y 1 A8 VAL 201 ? CG2 ? H VAL 201 CG2 
526 1 Y 1 A8 SER 202 ? OG  ? H SER 202 OG  
527 1 Y 1 A8 VAL 204 ? CG1 ? H VAL 204 CG1 
528 1 Y 1 A8 VAL 204 ? CG2 ? H VAL 204 CG2 
# 
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 A1 ASP 96  ? A ASP 96  
2  1 Y 1 A2 MET 1   ? B MET 1   
3  1 Y 1 A2 GLY 94  ? B GLY 94  
4  1 Y 1 A2 MET 95  ? B MET 95  
5  1 Y 1 A2 ASP 96  ? B ASP 96  
6  1 Y 1 A2 LYS 97  ? B LYS 97  
7  1 Y 1 A2 SER 98  ? B SER 98  
8  1 Y 1 A2 ALA 99  ? B ALA 99  
9  1 Y 1 A3 MET 1   ? C MET 1   
10 1 Y 1 A3 GLY 94  ? C GLY 94  
11 1 Y 1 A3 MET 95  ? C MET 95  
12 1 Y 1 A3 ASP 96  ? C ASP 96  
13 1 Y 1 A3 LYS 97  ? C LYS 97  
14 1 Y 1 A3 SER 98  ? C SER 98  
15 1 Y 1 A3 ALA 99  ? C ALA 99  
16 1 Y 1 A4 MET 1   ? D MET 1   
17 1 Y 1 A4 MET 95  ? D MET 95  
18 1 Y 1 A4 ASP 96  ? D ASP 96  
19 1 Y 1 A4 LYS 97  ? D LYS 97  
20 1 Y 1 A4 SER 98  ? D SER 98  
21 1 Y 1 A4 ALA 99  ? D ALA 99  
22 1 Y 1 A5 MET 1   ? E MET 1   
23 1 Y 1 A5 GLY 94  ? E GLY 94  
24 1 Y 1 A5 MET 95  ? E MET 95  
25 1 Y 1 A5 ASP 96  ? E ASP 96  
26 1 Y 1 A5 LYS 97  ? E LYS 97  
27 1 Y 1 A5 SER 98  ? E SER 98  
28 1 Y 1 A5 ALA 99  ? E ALA 99  
29 1 Y 1 A6 MET 1   ? F MET 1   
30 1 Y 1 A6 GLY 94  ? F GLY 94  
31 1 Y 1 A6 MET 95  ? F MET 95  
32 1 Y 1 A6 ASP 96  ? F ASP 96  
33 1 Y 1 A6 LYS 97  ? F LYS 97  
34 1 Y 1 A6 SER 98  ? F SER 98  
35 1 Y 1 A6 ALA 99  ? F ALA 99  
36 1 Y 1 A7 MET 1   ? G MET 1   
37 1 Y 1 A7 GLY 94  ? G GLY 94  
38 1 Y 1 A7 MET 95  ? G MET 95  
39 1 Y 1 A7 ASP 96  ? G ASP 96  
40 1 Y 1 A7 LYS 97  ? G LYS 97  
41 1 Y 1 A7 SER 98  ? G SER 98  
42 1 Y 1 A7 ALA 99  ? G ALA 99  
43 1 Y 1 A8 MET 1   ? H MET 1   
44 1 Y 1 A8 SER 2   ? H SER 2   
45 1 Y 1 A8 ILE 3   ? H ILE 3   
46 1 Y 1 A8 THR 4   ? H THR 4   
47 1 Y 1 A8 GLN 206 ? H GLN 206 
48 1 Y 1 A8 GLU 207 ? H GLU 207 
49 1 Y 1 A8 SER 208 ? H SER 208 
50 1 Y 1 A8 PHE 209 ? H PHE 209 
51 1 Y 1 A8 ARG 210 ? H ARG 210 
52 1 Y 1 A8 ASP 211 ? H ASP 211 
53 1 Y 1 A8 ARG 212 ? H ARG 212 
54 1 Y 1 A9 MET 1   ? I MET 1   
55 1 Y 1 A9 SER 2   ? I SER 2   
56 1 Y 1 A9 ILE 3   ? I ILE 3   
57 1 Y 1 A9 GLN 206 ? I GLN 206 
58 1 Y 1 A9 GLU 207 ? I GLU 207 
59 1 Y 1 A9 SER 208 ? I SER 208 
60 1 Y 1 A9 PHE 209 ? I PHE 209 
61 1 Y 1 A9 ARG 210 ? I ARG 210 
62 1 Y 1 A9 ASP 211 ? I ASP 211 
63 1 Y 1 A9 ARG 212 ? I ARG 212 
# 
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                   2 
_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          80816 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Haliangium ochraceum' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   25 
_em_image_recording.average_exposure_time         4.5 
_em_image_recording.details                       
'928 images retained after inspection for image quality. Movie frames were aligned and dose weighed using Motioncor2.' 
_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  'PARTICLE SELECTION'       ? RELION   1.4 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  'MODEL REFINEMENT'         ? PHENIX   ?   ? 1 ? 
10 'INITIAL EULER ASSIGNMENT' ? RELION   1.4 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? FREALIGN 9   1 ? ? 
12 CLASSIFICATION             ? RELION   1.4 1 ? ? 
13 RECONSTRUCTION             ? FREALIGN 9   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                ? 
# 
